NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
577983 | 2mcr | 19450 | cing | 4-filtered-FRED | STAR | entry | full | 688 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mcr # This FRED archive file contains, for PDB entry <2mcr>: # # - 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_2mcr _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2mcr _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 4153.77 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 $Probable_zinc_metalloproteinase__putative A . 1 1 stop_ save_ save_Probable_zinc_metalloproteinase__putative _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Probable zinc metalloproteinase putative" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code VCEDLNAHCEMWQQLGHCQYSPKYMGHYCKKACGLC _Entity.Number_of_monomers 36 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 VAL . 1 1 2 CYS . 1 1 3 GLU . 1 1 4 ASP . 1 1 5 LEU . 1 1 6 ASN . 1 1 7 ALA . 1 1 8 HIS . 1 1 9 CYS . 1 1 10 GLU . 1 1 11 MET . 1 1 12 TRP . 1 1 13 GLN . 1 1 14 GLN . 1 1 15 LEU . 1 1 16 GLY . 1 1 17 HIS . 1 1 18 CYS . 1 1 19 GLN . 1 1 20 TYR . 1 1 21 SER . 1 1 22 PRO . 1 1 23 LYS . 1 1 24 TYR . 1 1 25 MET . 1 1 26 GLY . 1 1 27 HIS . 1 1 28 TYR . 1 1 29 CYS . 1 1 30 LYS . 1 1 31 LYS . 1 1 32 ALA . 1 1 33 CYS . 1 1 34 GLY . 1 1 35 LEU . 1 1 36 CYS . 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 VAL 1 1 1 1 CYS 2 2 1 1 GLU 3 3 1 1 ASP 4 4 1 1 LEU 5 5 1 1 ASN 6 6 1 1 ALA 7 7 1 1 HIS 8 8 1 1 CYS 9 9 1 1 GLU 10 10 1 1 MET 11 11 1 1 TRP 12 12 1 1 GLN 13 13 1 1 GLN 14 14 1 1 LEU 15 15 1 1 GLY 16 16 1 1 HIS 17 17 1 1 CYS 18 18 1 1 GLN 19 19 1 1 TYR 20 20 1 1 SER 21 21 1 1 PRO 22 22 1 1 LYS 23 23 1 1 TYR 24 24 1 1 MET 25 25 1 1 GLY 26 26 1 1 HIS 27 27 1 1 TYR 28 28 1 1 CYS 29 29 1 1 LYS 30 30 1 1 LYS 31 31 1 1 ALA 32 32 1 1 CYS 33 33 1 1 GLY 34 34 1 1 LEU 35 35 1 1 CYS 36 36 1 1 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 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 1 VAL HA . 1 . HA 1 1 1 1 2 1 1 1 VAL QG . 1 . HG* 1 1 2 1 1 1 1 1 VAL HA . 1 . HA 1 1 2 1 2 1 1 2 CYS HA . 2 . HA 1 1 3 1 1 1 1 1 VAL QG . 1 . HG* 1 1 3 1 2 1 1 2 CYS HA . 2 . HA 1 1 4 1 1 1 1 1 VAL QG . 1 . HG* 1 1 4 1 2 1 1 3 GLU H . 3 . HN 1 1 5 1 1 1 1 2 CYS CB . 2 . CB 1 1 5 1 2 1 1 36 CYS SG . 36 . SG 1 1 6 1 1 1 1 2 CYS HA . 2 . HA 1 1 6 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1 7 1 1 1 1 2 CYS HA . 2 . HA 1 1 7 1 2 1 1 36 CYS QB . 36 . HB* 1 1 8 1 1 1 1 2 CYS HA . 2 . HA 1 1 8 1 2 1 1 3 GLU H . 3 . HN 1 1 9 1 1 1 1 2 CYS QB . 2 . HB* 1 1 9 1 2 1 1 3 GLU H . 3 . HN 1 1 10 1 1 1 1 2 CYS SG . 2 . SG 1 1 10 1 2 1 1 36 CYS CB . 36 . CB 1 1 11 1 1 1 1 2 CYS SG . 2 . SG 1 1 11 1 2 1 1 36 CYS SG . 36 . SG 1 1 12 1 1 1 1 3 GLU H . 3 . HN 1 1 12 1 2 1 1 30 LYS H . 30 . HN 1 1 13 1 1 1 1 3 GLU H . 3 . HN 1 1 13 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1 14 1 1 1 1 3 GLU H . 3 . HN 1 1 14 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1 15 1 1 1 1 3 GLU H . 3 . HN 1 1 15 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1 16 1 1 1 1 3 GLU H . 3 . HN 1 1 16 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1 17 1 1 1 1 3 GLU H . 3 . HN 1 1 17 1 2 1 1 31 LYS H . 31 . HN 1 1 18 1 1 1 1 3 GLU H . 3 . HN 1 1 18 1 2 1 1 3 GLU HB3 . 3 . HB1 1 1 19 1 1 1 1 3 GLU H . 3 . HN 1 1 19 1 2 1 1 3 GLU HG2 . 3 . HG2 1 1 20 1 1 1 1 3 GLU H . 3 . HN 1 1 20 1 2 1 1 3 GLU HG3 . 3 . HG1 1 1 21 1 1 1 1 3 GLU H . 3 . HN 1 1 21 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1 22 1 1 1 1 3 GLU HA . 3 . HA 1 1 22 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1 23 1 1 1 1 3 GLU HA . 3 . HA 1 1 23 1 2 1 1 31 LYS H . 31 . HN 1 1 24 1 1 1 1 3 GLU HA . 3 . HA 1 1 24 1 2 1 1 31 LYS HA . 31 . HA 1 1 25 1 1 1 1 3 GLU HA . 3 . HA 1 1 25 1 2 1 1 31 LYS QD . 31 . HD* 1 1 26 1 1 1 1 3 GLU HA . 3 . HA 1 1 26 1 2 1 1 32 ALA H . 32 . HN 1 1 27 1 1 1 1 3 GLU HA . 3 . HA 1 1 27 1 2 1 1 36 CYS QB . 36 . HB* 1 1 28 1 1 1 1 3 GLU HA . 3 . HA 1 1 28 1 2 1 1 3 GLU HG2 . 3 . HG2 1 1 29 1 1 1 1 3 GLU HA . 3 . HA 1 1 29 1 2 1 1 4 ASP H . 4 . HN 1 1 30 1 1 1 1 3 GLU HA . 3 . HA 1 1 30 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1 31 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1 31 1 2 1 1 4 ASP H . 4 . HN 1 1 32 1 1 1 1 3 GLU HG2 . 3 . HG2 1 1 32 1 2 1 1 4 ASP H . 4 . HN 1 1 33 1 1 1 1 3 GLU HG3 . 3 . HG1 1 1 33 1 2 1 1 4 ASP HA . 4 . HA 1 1 34 1 1 1 1 4 ASP H . 4 . HN 1 1 34 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1 35 1 1 1 1 4 ASP H . 4 . HN 1 1 35 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1 36 1 1 1 1 4 ASP HA . 4 . HA 1 1 36 1 2 1 1 29 CYS H . 29 . HN 1 1 37 1 1 1 1 4 ASP HA . 4 . HA 1 1 37 1 2 1 1 29 CYS HA . 29 . HA 1 1 38 1 1 1 1 4 ASP HA . 4 . HA 1 1 38 1 2 1 1 30 LYS H . 30 . HN 1 1 39 1 1 1 1 4 ASP HA . 4 . HA 1 1 39 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1 40 1 1 1 1 4 ASP HA . 4 . HA 1 1 40 1 2 1 1 31 LYS H . 31 . HN 1 1 41 1 1 1 1 4 ASP HA . 4 . HA 1 1 41 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1 42 1 1 1 1 4 ASP HA . 4 . HA 1 1 42 1 2 1 1 32 ALA H . 32 . HN 1 1 43 1 1 1 1 4 ASP HA . 4 . HA 1 1 43 1 2 1 1 32 ALA MB . 32 . HB* 1 1 44 1 1 1 1 4 ASP HA . 4 . HA 1 1 44 1 2 1 1 5 LEU H . 5 . HN 1 1 45 1 1 1 1 4 ASP HA . 4 . HA 1 1 45 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1 46 1 1 1 1 4 ASP HA . 4 . HA 1 1 46 1 2 1 1 5 LEU HG . 5 . HG 1 1 47 1 1 1 1 4 ASP HA . 4 . HA 1 1 47 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1 48 1 1 1 1 4 ASP HA . 4 . HA 1 1 48 1 2 1 1 6 ASN H . 6 . HN 1 1 49 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1 49 1 2 1 1 29 CYS HA . 29 . HA 1 1 50 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1 50 1 2 1 1 5 LEU H . 5 . HN 1 1 51 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1 51 1 2 1 1 29 CYS HA . 29 . HA 1 1 52 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1 52 1 2 1 1 31 LYS H . 31 . HN 1 1 53 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1 53 1 2 1 1 32 ALA H . 32 . HN 1 1 54 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1 54 1 2 1 1 32 ALA MB . 32 . HB* 1 1 55 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1 55 1 2 1 1 5 LEU H . 5 . HN 1 1 56 1 1 1 1 5 LEU H . 5 . HN 1 1 56 1 2 1 1 28 TYR HA . 28 . HA 1 1 57 1 1 1 1 5 LEU H . 5 . HN 1 1 57 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1 58 1 1 1 1 5 LEU H . 5 . HN 1 1 58 1 2 1 1 28 TYR QD . 28 . HD* 1 1 59 1 1 1 1 5 LEU H . 5 . HN 1 1 59 1 2 1 1 29 CYS HA . 29 . HA 1 1 60 1 1 1 1 5 LEU H . 5 . HN 1 1 60 1 2 1 1 30 LYS H . 30 . HN 1 1 61 1 1 1 1 5 LEU H . 5 . HN 1 1 61 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1 62 1 1 1 1 5 LEU H . 5 . HN 1 1 62 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1 63 1 1 1 1 5 LEU H . 5 . HN 1 1 63 1 2 1 1 5 LEU HG . 5 . HG 1 1 64 1 1 1 1 5 LEU H . 5 . HN 1 1 64 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1 65 1 1 1 1 5 LEU H . 5 . HN 1 1 65 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1 66 1 1 1 1 5 LEU H . 5 . HN 1 1 66 1 2 1 1 6 ASN H . 6 . HN 1 1 67 1 1 1 1 5 LEU HA . 5 . HA 1 1 67 1 2 1 1 28 TYR QD . 28 . HD* 1 1 68 1 1 1 1 5 LEU HA . 5 . HA 1 1 68 1 2 1 1 5 LEU HG . 5 . HG 1 1 69 1 1 1 1 5 LEU HA . 5 . HA 1 1 69 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1 70 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1 70 1 2 1 1 28 TYR H . 28 . HN 1 1 71 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1 71 1 2 1 1 28 TYR HA . 28 . HA 1 1 72 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1 72 1 2 1 1 28 TYR HB3 . 28 . HB1 1 1 73 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1 73 1 2 1 1 28 TYR QD . 28 . HD* 1 1 74 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1 74 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1 75 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1 75 1 2 1 1 6 ASN H . 6 . HN 1 1 76 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1 76 1 2 1 1 28 TYR HB3 . 28 . HB1 1 1 77 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1 77 1 2 1 1 28 TYR QD . 28 . HD* 1 1 78 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1 78 1 2 1 1 6 ASN H . 6 . HN 1 1 79 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1 79 1 2 1 1 6 ASN HB2 . 6 . HB2 1 1 80 1 1 1 1 5 LEU HG . 5 . HG 1 1 80 1 2 1 1 28 TYR HA . 28 . HA 1 1 81 1 1 1 1 5 LEU HG . 5 . HG 1 1 81 1 2 1 1 29 CYS H . 29 . HN 1 1 82 1 1 1 1 5 LEU HG . 5 . HG 1 1 82 1 2 1 1 29 CYS HA . 29 . HA 1 1 83 1 1 1 1 5 LEU HG . 5 . HG 1 1 83 1 2 1 1 6 ASN H . 6 . HN 1 1 84 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1 84 1 2 1 1 27 HIS H . 27 . HN 1 1 85 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1 85 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1 86 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1 86 1 2 1 1 28 TYR H . 28 . HN 1 1 87 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1 87 1 2 1 1 28 TYR HA . 28 . HA 1 1 88 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1 88 1 2 1 1 28 TYR HB3 . 28 . HB1 1 1 89 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1 89 1 2 1 1 28 TYR QD . 28 . HD* 1 1 90 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1 90 1 2 1 1 28 TYR QE . 28 . HE* 1 1 91 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1 91 1 2 1 1 29 CYS HA . 29 . HA 1 1 92 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1 92 1 2 1 1 6 ASN H . 6 . HN 1 1 93 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1 93 1 2 1 1 6 ASN H . 6 . HN 1 1 94 1 1 1 1 6 ASN H . 6 . HN 1 1 94 1 2 1 1 28 TYR HA . 28 . HA 1 1 95 1 1 1 1 6 ASN H . 6 . HN 1 1 95 1 2 1 1 28 TYR HB3 . 28 . HB1 1 1 96 1 1 1 1 6 ASN H . 6 . HN 1 1 96 1 2 1 1 29 CYS HA . 29 . HA 1 1 97 1 1 1 1 6 ASN H . 6 . HN 1 1 97 1 2 1 1 6 ASN HB2 . 6 . HB2 1 1 98 1 1 1 1 6 ASN H . 6 . HN 1 1 98 1 2 1 1 6 ASN HB3 . 6 . HB1 1 1 99 1 1 1 1 6 ASN H . 6 . HN 1 1 99 1 2 1 1 7 ALA H . 7 . HN 1 1 100 1 1 1 1 6 ASN H . 6 . HN 1 1 100 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1 101 1 1 1 1 6 ASN HA . 6 . HA 1 1 101 1 2 1 1 7 ALA MB . 7 . HB* 1 1 102 1 1 1 1 6 ASN HA . 6 . HA 1 1 102 1 2 1 1 8 HIS H . 8 . HN 1 1 103 1 1 1 1 6 ASN HB2 . 6 . HB2 1 1 103 1 2 1 1 12 TRP HH2 . 12 . HH2 1 1 104 1 1 1 1 6 ASN HB2 . 6 . HB2 1 1 104 1 2 1 1 12 TRP HZ3 . 12 . HZ3 1 1 105 1 1 1 1 6 ASN HB2 . 6 . HB2 1 1 105 1 2 1 1 28 TYR QD . 28 . HD* 1 1 106 1 1 1 1 6 ASN HB2 . 6 . HB2 1 1 106 1 2 1 1 28 TYR QE . 28 . HE* 1 1 107 1 1 1 1 6 ASN HB2 . 6 . HB2 1 1 107 1 2 1 1 7 ALA H . 7 . HN 1 1 108 1 1 1 1 6 ASN HB2 . 6 . HB2 1 1 108 1 2 1 1 8 HIS H . 8 . HN 1 1 109 1 1 1 1 6 ASN HB2 . 6 . HB2 1 1 109 1 2 1 1 9 CYS H . 9 . HN 1 1 110 1 1 1 1 6 ASN HB3 . 6 . HB1 1 1 110 1 2 1 1 12 TRP HH2 . 12 . HH2 1 1 111 1 1 1 1 6 ASN HB3 . 6 . HB1 1 1 111 1 2 1 1 12 TRP HZ3 . 12 . HZ3 1 1 112 1 1 1 1 6 ASN HB3 . 6 . HB1 1 1 112 1 2 1 1 8 HIS H . 8 . HN 1 1 113 1 1 1 1 6 ASN HB3 . 6 . HB1 1 1 113 1 2 1 1 9 CYS H . 9 . HN 1 1 114 1 1 1 1 6 ASN HB3 . 6 . HB1 1 1 114 1 2 1 1 9 CYS HA . 9 . HA 1 1 115 1 1 1 1 6 ASN HD21 . 6 . HD21 1 1 115 1 2 1 1 12 TRP HH2 . 12 . HH2 1 1 116 1 1 1 1 6 ASN HD21 . 6 . HD21 1 1 116 1 2 1 1 12 TRP HZ3 . 12 . HZ3 1 1 117 1 1 1 1 6 ASN HD22 . 6 . HD22 1 1 117 1 2 1 1 12 TRP HH2 . 12 . HH2 1 1 118 1 1 1 1 6 ASN HD22 . 6 . HD22 1 1 118 1 2 1 1 12 TRP HZ3 . 12 . HZ3 1 1 119 1 1 1 1 6 ASN QD . 6 . HD2* 1 1 119 1 2 1 1 12 TRP HH2 . 12 . HH2 1 1 120 1 1 1 1 6 ASN QD . 6 . HD2* 1 1 120 1 2 1 1 12 TRP HZ3 . 12 . HZ3 1 1 121 1 1 1 1 7 ALA H . 7 . HN 1 1 121 1 2 1 1 8 HIS H . 8 . HN 1 1 122 1 1 1 1 7 ALA HA . 7 . HA 1 1 122 1 2 1 1 9 CYS H . 9 . HN 1 1 123 1 1 1 1 7 ALA MB . 7 . HB* 1 1 123 1 2 1 1 8 HIS HD2 . 8 . HD2 1 1 124 1 1 1 1 8 HIS H . 8 . HN 1 1 124 1 2 1 1 8 HIS HB2 . 8 . HB2 1 1 125 1 1 1 1 8 HIS H . 8 . HN 1 1 125 1 2 1 1 8 HIS HB3 . 8 . HB1 1 1 126 1 1 1 1 8 HIS H . 8 . HN 1 1 126 1 2 1 1 8 HIS HD2 . 8 . HD2 1 1 127 1 1 1 1 8 HIS H . 8 . HN 1 1 127 1 2 1 1 9 CYS H . 9 . HN 1 1 128 1 1 1 1 8 HIS HA . 8 . HA 1 1 128 1 2 1 1 10 GLU H . 10 . HN 1 1 129 1 1 1 1 8 HIS HA . 8 . HA 1 1 129 1 2 1 1 11 MET H . 11 . HN 1 1 130 1 1 1 1 8 HIS HA . 8 . HA 1 1 130 1 2 1 1 8 HIS HD2 . 8 . HD2 1 1 131 1 1 1 1 8 HIS HA . 8 . HA 1 1 131 1 2 1 1 9 CYS H . 9 . HN 1 1 132 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1 132 1 2 1 1 12 TRP HD1 . 12 . HD1 1 1 133 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1 133 1 2 1 1 12 TRP HE3 . 12 . HE3 1 1 134 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1 134 1 2 1 1 12 TRP HH2 . 12 . HH2 1 1 135 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1 135 1 2 1 1 12 TRP HZ2 . 12 . HZ2 1 1 136 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1 136 1 2 1 1 9 CYS H . 9 . HN 1 1 137 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1 137 1 2 1 1 11 MET H . 11 . HN 1 1 138 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1 138 1 2 1 1 12 TRP H . 12 . HN 1 1 139 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1 139 1 2 1 1 12 TRP HD1 . 12 . HD1 1 1 140 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1 140 1 2 1 1 12 TRP HE3 . 12 . HE3 1 1 141 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1 141 1 2 1 1 12 TRP HH2 . 12 . HH2 1 1 142 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1 142 1 2 1 1 12 TRP HZ2 . 12 . HZ2 1 1 143 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1 143 1 2 1 1 8 HIS HD2 . 8 . HD2 1 1 144 1 1 1 1 9 CYS CB . 9 . CB 1 1 144 1 2 1 1 29 CYS SG . 29 . SG 1 1 145 1 1 1 1 9 CYS H . 9 . HN 1 1 145 1 2 1 1 10 GLU H . 10 . HN 1 1 146 1 1 1 1 9 CYS H . 9 . HN 1 1 146 1 2 1 1 10 GLU QB . 10 . HB* 1 1 147 1 1 1 1 9 CYS H . 9 . HN 1 1 147 1 2 1 1 32 ALA MB . 32 . HB* 1 1 148 1 1 1 1 9 CYS H . 9 . HN 1 1 148 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1 149 1 1 1 1 9 CYS H . 9 . HN 1 1 149 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1 150 1 1 1 1 9 CYS HA . 9 . HA 1 1 150 1 2 1 1 12 TRP H . 12 . HN 1 1 151 1 1 1 1 9 CYS HA . 9 . HA 1 1 151 1 2 1 1 12 TRP HB2 . 12 . HB2 1 1 152 1 1 1 1 9 CYS HA . 9 . HA 1 1 152 1 2 1 1 12 TRP HE3 . 12 . HE3 1 1 153 1 1 1 1 9 CYS HA . 9 . HA 1 1 153 1 2 1 1 12 TRP HZ3 . 12 . HZ3 1 1 154 1 1 1 1 9 CYS HA . 9 . HA 1 1 154 1 2 1 1 13 GLN H . 13 . HN 1 1 155 1 1 1 1 9 CYS HA . 9 . HA 1 1 155 1 2 1 1 25 MET ME . 25 . HE* 1 1 156 1 1 1 1 9 CYS HA . 9 . HA 1 1 156 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1 157 1 1 1 1 9 CYS HA . 9 . HA 1 1 157 1 2 1 1 32 ALA MB . 32 . HB* 1 1 158 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1 158 1 2 1 1 10 GLU H . 10 . HN 1 1 159 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1 159 1 2 1 1 10 GLU QB . 10 . HB* 1 1 160 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1 160 1 2 1 1 10 GLU H . 10 . HN 1 1 161 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1 161 1 2 1 1 10 GLU QB . 10 . HB* 1 1 162 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1 162 1 2 1 1 11 MET H . 11 . HN 1 1 163 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1 163 1 2 1 1 29 CYS HA . 29 . HA 1 1 164 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1 164 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1 165 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1 165 1 2 1 1 32 ALA H . 32 . HN 1 1 166 1 1 1 1 9 CYS SG . 9 . SG 1 1 166 1 2 1 1 29 CYS CB . 29 . CB 1 1 167 1 1 1 1 9 CYS SG . 9 . SG 1 1 167 1 2 1 1 29 CYS SG . 29 . SG 1 1 168 1 1 1 1 10 GLU H . 10 . HN 1 1 168 1 2 1 1 10 GLU QB . 10 . HB* 1 1 169 1 1 1 1 10 GLU H . 10 . HN 1 1 169 1 2 1 1 10 GLU QG . 10 . HG* 1 1 170 1 1 1 1 10 GLU H . 10 . HN 1 1 170 1 2 1 1 11 MET H . 11 . HN 1 1 171 1 1 1 1 10 GLU H . 10 . HN 1 1 171 1 2 1 1 12 TRP H . 12 . HN 1 1 172 1 1 1 1 10 GLU H . 10 . HN 1 1 172 1 2 1 1 13 GLN H . 13 . HN 1 1 173 1 1 1 1 10 GLU HA . 10 . HA 1 1 173 1 2 1 1 10 GLU QG . 10 . HG* 1 1 174 1 1 1 1 10 GLU HA . 10 . HA 1 1 174 1 2 1 1 12 TRP H . 12 . HN 1 1 175 1 1 1 1 10 GLU HA . 10 . HA 1 1 175 1 2 1 1 12 TRP HB2 . 12 . HB2 1 1 176 1 1 1 1 10 GLU HA . 10 . HA 1 1 176 1 2 1 1 13 GLN H . 13 . HN 1 1 177 1 1 1 1 10 GLU HA . 10 . HA 1 1 177 1 2 1 1 13 GLN HB3 . 13 . HB1 1 1 178 1 1 1 1 10 GLU HA . 10 . HA 1 1 178 1 2 1 1 14 GLN H . 14 . HN 1 1 179 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1 179 1 2 1 1 10 GLU QG . 10 . HG* 1 1 180 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1 180 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1 181 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1 181 1 2 1 1 10 GLU QG . 10 . HG* 1 1 182 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1 182 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1 183 1 1 1 1 10 GLU QB . 10 . HB* 1 1 183 1 2 1 1 11 MET H . 11 . HN 1 1 184 1 1 1 1 10 GLU QB . 10 . HB* 1 1 184 1 2 1 1 13 GLN H . 13 . HN 1 1 185 1 1 1 1 10 GLU QB . 10 . HB* 1 1 185 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1 186 1 1 1 1 10 GLU QB . 10 . HB* 1 1 186 1 2 1 1 14 GLN HE22 . 14 . HE22 1 1 187 1 1 1 1 10 GLU QG . 10 . HG* 1 1 187 1 2 1 1 11 MET H . 11 . HN 1 1 188 1 1 1 1 11 MET H . 11 . HN 1 1 188 1 2 1 1 11 MET QG . 11 . HG* 1 1 189 1 1 1 1 11 MET H . 11 . HN 1 1 189 1 2 1 1 12 TRP H . 12 . HN 1 1 190 1 1 1 1 11 MET H . 11 . HN 1 1 190 1 2 1 1 13 GLN H . 13 . HN 1 1 191 1 1 1 1 11 MET H . 11 . HN 1 1 191 1 2 1 1 14 GLN H . 14 . HN 1 1 192 1 1 1 1 11 MET HA . 11 . HA 1 1 192 1 2 1 1 11 MET QG . 11 . HG* 1 1 193 1 1 1 1 11 MET HA . 11 . HA 1 1 193 1 2 1 1 12 TRP HD1 . 12 . HD1 1 1 194 1 1 1 1 11 MET HA . 11 . HA 1 1 194 1 2 1 1 14 GLN H . 14 . HN 1 1 195 1 1 1 1 11 MET HA . 11 . HA 1 1 195 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1 196 1 1 1 1 11 MET HA . 11 . HA 1 1 196 1 2 1 1 14 GLN HE22 . 14 . HE22 1 1 197 1 1 1 1 11 MET HA . 11 . HA 1 1 197 1 2 1 1 15 LEU H . 15 . HN 1 1 198 1 1 1 1 11 MET QB . 11 . HB* 1 1 198 1 2 1 1 12 TRP H . 12 . HN 1 1 199 1 1 1 1 11 MET QB . 11 . HB* 1 1 199 1 2 1 1 12 TRP HD1 . 12 . HD1 1 1 200 1 1 1 1 11 MET QB . 11 . HB* 1 1 200 1 2 1 1 14 GLN HE22 . 14 . HE22 1 1 201 1 1 1 1 11 MET QG . 11 . HG* 1 1 201 1 2 1 1 12 TRP H . 12 . HN 1 1 202 1 1 1 1 12 TRP H . 12 . HN 1 1 202 1 2 1 1 12 TRP HB2 . 12 . HB2 1 1 203 1 1 1 1 12 TRP H . 12 . HN 1 1 203 1 2 1 1 12 TRP HD1 . 12 . HD1 1 1 204 1 1 1 1 12 TRP H . 12 . HN 1 1 204 1 2 1 1 12 TRP HE3 . 12 . HE3 1 1 205 1 1 1 1 12 TRP H . 12 . HN 1 1 205 1 2 1 1 13 GLN H . 13 . HN 1 1 206 1 1 1 1 12 TRP H . 12 . HN 1 1 206 1 2 1 1 13 GLN HB3 . 13 . HB1 1 1 207 1 1 1 1 12 TRP H . 12 . HN 1 1 207 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1 208 1 1 1 1 12 TRP H . 12 . HN 1 1 208 1 2 1 1 25 MET ME . 25 . HE* 1 1 209 1 1 1 1 12 TRP HA . 12 . HA 1 1 209 1 2 1 1 12 TRP HD1 . 12 . HD1 1 1 210 1 1 1 1 12 TRP HA . 12 . HA 1 1 210 1 2 1 1 12 TRP HE3 . 12 . HE3 1 1 211 1 1 1 1 12 TRP HA . 12 . HA 1 1 211 1 2 1 1 14 GLN H . 14 . HN 1 1 212 1 1 1 1 12 TRP HA . 12 . HA 1 1 212 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1 213 1 1 1 1 12 TRP HB2 . 12 . HB2 1 1 213 1 2 1 1 12 TRP HZ3 . 12 . HZ3 1 1 214 1 1 1 1 12 TRP HB2 . 12 . HB2 1 1 214 1 2 1 1 13 GLN H . 13 . HN 1 1 215 1 1 1 1 12 TRP HB2 . 12 . HB2 1 1 215 1 2 1 1 13 GLN HB3 . 13 . HB1 1 1 216 1 1 1 1 12 TRP HB2 . 12 . HB2 1 1 216 1 2 1 1 17 HIS H . 17 . HN 1 1 217 1 1 1 1 12 TRP HB2 . 12 . HB2 1 1 217 1 2 1 1 17 HIS HB2 . 17 . HB2 1 1 218 1 1 1 1 12 TRP HB2 . 12 . HB2 1 1 218 1 2 1 1 17 HIS HB3 . 17 . HB1 1 1 219 1 1 1 1 12 TRP HB2 . 12 . HB2 1 1 219 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1 220 1 1 1 1 12 TRP HB2 . 12 . HB2 1 1 220 1 2 1 1 25 MET ME . 25 . HE* 1 1 221 1 1 1 1 12 TRP HB3 . 12 . HB1 1 1 221 1 2 1 1 13 GLN H . 13 . HN 1 1 222 1 1 1 1 12 TRP HB3 . 12 . HB1 1 1 222 1 2 1 1 17 HIS H . 17 . HN 1 1 223 1 1 1 1 12 TRP HB3 . 12 . HB1 1 1 223 1 2 1 1 25 MET ME . 25 . HE* 1 1 224 1 1 1 1 12 TRP HD1 . 12 . HD1 1 1 224 1 2 1 1 13 GLN H . 13 . HN 1 1 225 1 1 1 1 12 TRP HE3 . 12 . HE3 1 1 225 1 2 1 1 25 MET ME . 25 . HE* 1 1 226 1 1 1 1 12 TRP HE3 . 12 . HE3 1 1 226 1 2 1 1 32 ALA MB . 32 . HB* 1 1 227 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1 227 1 2 1 1 28 TYR QE . 28 . HE* 1 1 228 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1 228 1 2 1 1 25 MET ME . 25 . HE* 1 1 229 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1 229 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1 230 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1 230 1 2 1 1 28 TYR HB3 . 28 . HB1 1 1 231 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1 231 1 2 1 1 28 TYR QE . 28 . HE* 1 1 232 1 1 1 1 13 GLN H . 13 . HN 1 1 232 1 2 1 1 13 GLN HB2 . 13 . HB2 1 1 233 1 1 1 1 13 GLN H . 13 . HN 1 1 233 1 2 1 1 13 GLN HB3 . 13 . HB1 1 1 234 1 1 1 1 13 GLN H . 13 . HN 1 1 234 1 2 1 1 13 GLN HG2 . 13 . HG2 1 1 235 1 1 1 1 13 GLN H . 13 . HN 1 1 235 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1 236 1 1 1 1 13 GLN H . 13 . HN 1 1 236 1 2 1 1 13 GLN QE . 13 . HE2* 1 1 237 1 1 1 1 13 GLN H . 13 . HN 1 1 237 1 2 1 1 14 GLN H . 14 . HN 1 1 238 1 1 1 1 13 GLN H . 13 . HN 1 1 238 1 2 1 1 14 GLN HA . 14 . HA 1 1 239 1 1 1 1 13 GLN H . 13 . HN 1 1 239 1 2 1 1 14 GLN HB3 . 14 . HB1 1 1 240 1 1 1 1 13 GLN H . 13 . HN 1 1 240 1 2 1 1 15 LEU H . 15 . HN 1 1 241 1 1 1 1 13 GLN H . 13 . HN 1 1 241 1 2 1 1 17 HIS HB2 . 17 . HB2 1 1 242 1 1 1 1 13 GLN H . 13 . HN 1 1 242 1 2 1 1 25 MET ME . 25 . HE* 1 1 243 1 1 1 1 13 GLN H . 13 . HN 1 1 243 1 2 1 1 32 ALA MB . 32 . HB* 1 1 244 1 1 1 1 13 GLN HA . 13 . HA 1 1 244 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1 245 1 1 1 1 13 GLN HA . 13 . HA 1 1 245 1 2 1 1 16 GLY H . 16 . HN 1 1 246 1 1 1 1 13 GLN HA . 13 . HA 1 1 246 1 2 1 1 17 HIS H . 17 . HN 1 1 247 1 1 1 1 13 GLN HA . 13 . HA 1 1 247 1 2 1 1 17 HIS HB2 . 17 . HB2 1 1 248 1 1 1 1 13 GLN HA . 13 . HA 1 1 248 1 2 1 1 18 CYS H . 18 . HN 1 1 249 1 1 1 1 13 GLN HA . 13 . HA 1 1 249 1 2 1 1 25 MET ME . 25 . HE* 1 1 250 1 1 1 1 13 GLN HA . 13 . HA 1 1 250 1 2 1 1 32 ALA MB . 32 . HB* 1 1 251 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1 251 1 2 1 1 13 GLN HE21 . 13 . HE21 1 1 252 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1 252 1 2 1 1 13 GLN HE22 . 13 . HE22 1 1 253 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1 253 1 2 1 1 13 GLN QE . 13 . HE2* 1 1 254 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1 254 1 2 1 1 14 GLN H . 14 . HN 1 1 255 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1 255 1 2 1 1 18 CYS H . 18 . HN 1 1 256 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1 256 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1 257 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1 257 1 2 1 1 25 MET ME . 25 . HE* 1 1 258 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1 258 1 2 1 1 32 ALA MB . 32 . HB* 1 1 259 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1 259 1 2 1 1 33 CYS H . 33 . HN 1 1 260 1 1 1 1 13 GLN HE22 . 13 . HE22 1 1 260 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1 261 1 1 1 1 13 GLN QE . 13 . HE2* 1 1 261 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1 262 1 1 1 1 13 GLN HG3 . 13 . HG1 1 1 262 1 2 1 1 14 GLN H . 14 . HN 1 1 263 1 1 1 1 13 GLN HG3 . 13 . HG1 1 1 263 1 2 1 1 14 GLN HA . 14 . HA 1 1 264 1 1 1 1 13 GLN HG3 . 13 . HG1 1 1 264 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1 265 1 1 1 1 13 GLN HG3 . 13 . HG1 1 1 265 1 2 1 1 15 LEU H . 15 . HN 1 1 266 1 1 1 1 13 GLN HG3 . 13 . HG1 1 1 266 1 2 1 1 16 GLY H . 16 . HN 1 1 267 1 1 1 1 13 GLN HG3 . 13 . HG1 1 1 267 1 2 1 1 32 ALA MB . 32 . HB* 1 1 268 1 1 1 1 13 GLN QE . 13 . HE2* 1 1 268 1 2 1 1 14 GLN H . 14 . HN 1 1 269 1 1 1 1 13 GLN QE . 13 . HE2* 1 1 269 1 2 1 1 14 GLN HA . 14 . HA 1 1 270 1 1 1 1 13 GLN QE . 13 . HE2* 1 1 270 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1 271 1 1 1 1 13 GLN QE . 13 . HE2* 1 1 271 1 2 1 1 32 ALA MB . 32 . HB* 1 1 272 1 1 1 1 14 GLN H . 14 . HN 1 1 272 1 2 1 1 14 GLN HB2 . 14 . HB2 1 1 273 1 1 1 1 14 GLN H . 14 . HN 1 1 273 1 2 1 1 14 GLN HB3 . 14 . HB1 1 1 274 1 1 1 1 14 GLN H . 14 . HN 1 1 274 1 2 1 1 14 GLN QG . 14 . HG* 1 1 275 1 1 1 1 14 GLN H . 14 . HN 1 1 275 1 2 1 1 15 LEU H . 15 . HN 1 1 276 1 1 1 1 14 GLN H . 14 . HN 1 1 276 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1 277 1 1 1 1 14 GLN H . 14 . HN 1 1 277 1 2 1 1 15 LEU QD . 15 . HD* 1 1 278 1 1 1 1 14 GLN H . 14 . HN 1 1 278 1 2 1 1 16 GLY H . 16 . HN 1 1 279 1 1 1 1 14 GLN H . 14 . HN 1 1 279 1 2 1 1 32 ALA MB . 32 . HB* 1 1 280 1 1 1 1 14 GLN HA . 14 . HA 1 1 280 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1 281 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1 281 1 2 1 1 15 LEU H . 15 . HN 1 1 282 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1 282 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1 283 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1 283 1 2 1 1 14 GLN HE22 . 14 . HE22 1 1 284 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1 284 1 2 1 1 15 LEU H . 15 . HN 1 1 285 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1 285 1 2 1 1 16 GLY H . 16 . HN 1 1 286 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1 286 1 2 1 1 15 LEU QD . 15 . HD* 1 1 287 1 1 1 1 14 GLN QG . 14 . HG* 1 1 287 1 2 1 1 15 LEU H . 15 . HN 1 1 288 1 1 1 1 14 GLN QG . 14 . HG* 1 1 288 1 2 1 1 16 GLY H . 16 . HN 1 1 289 1 1 1 1 15 LEU H . 15 . HN 1 1 289 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1 290 1 1 1 1 15 LEU H . 15 . HN 1 1 290 1 2 1 1 15 LEU HG . 15 . HG 1 1 291 1 1 1 1 15 LEU H . 15 . HN 1 1 291 1 2 1 1 15 LEU QD . 15 . HD* 1 1 292 1 1 1 1 15 LEU H . 15 . HN 1 1 292 1 2 1 1 16 GLY H . 16 . HN 1 1 293 1 1 1 1 15 LEU H . 15 . HN 1 1 293 1 2 1 1 17 HIS H . 17 . HN 1 1 294 1 1 1 1 15 LEU H . 15 . HN 1 1 294 1 2 1 1 17 HIS HB2 . 17 . HB2 1 1 295 1 1 1 1 15 LEU H . 15 . HN 1 1 295 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1 296 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1 296 1 2 1 1 15 LEU HG . 15 . HG 1 1 297 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1 297 1 2 1 1 16 GLY H . 16 . HN 1 1 298 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1 298 1 2 1 1 17 HIS H . 17 . HN 1 1 299 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1 299 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1 300 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1 300 1 2 1 1 16 GLY H . 16 . HN 1 1 301 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1 301 1 2 1 1 17 HIS H . 17 . HN 1 1 302 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1 302 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1 303 1 1 1 1 15 LEU QD . 15 . HD* 1 1 303 1 2 1 1 16 GLY H . 16 . HN 1 1 304 1 1 1 1 15 LEU QD . 15 . HD* 1 1 304 1 2 1 1 17 HIS H . 17 . HN 1 1 305 1 1 1 1 15 LEU QD . 15 . HD* 1 1 305 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1 306 1 1 1 1 16 GLY H . 16 . HN 1 1 306 1 2 1 1 17 HIS H . 17 . HN 1 1 307 1 1 1 1 16 GLY H . 16 . HN 1 1 307 1 2 1 1 17 HIS HB2 . 17 . HB2 1 1 308 1 1 1 1 16 GLY H . 16 . HN 1 1 308 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1 309 1 1 1 1 16 GLY H . 16 . HN 1 1 309 1 2 1 1 18 CYS H . 18 . HN 1 1 310 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1 310 1 2 1 1 18 CYS H . 18 . HN 1 1 311 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1 311 1 2 1 1 20 TYR QE . 20 . HE* 1 1 312 1 1 1 1 17 HIS H . 17 . HN 1 1 312 1 2 1 1 17 HIS HB2 . 17 . HB2 1 1 313 1 1 1 1 17 HIS H . 17 . HN 1 1 313 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1 314 1 1 1 1 17 HIS H . 17 . HN 1 1 314 1 2 1 1 18 CYS H . 18 . HN 1 1 315 1 1 1 1 17 HIS H . 17 . HN 1 1 315 1 2 1 1 19 GLN H . 19 . HN 1 1 316 1 1 1 1 17 HIS H . 17 . HN 1 1 316 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1 317 1 1 1 1 17 HIS H . 17 . HN 1 1 317 1 2 1 1 25 MET ME . 25 . HE* 1 1 318 1 1 1 1 17 HIS HA . 17 . HA 1 1 318 1 2 1 1 19 GLN H . 19 . HN 1 1 319 1 1 1 1 17 HIS HA . 17 . HA 1 1 319 1 2 1 1 20 TYR H . 20 . HN 1 1 320 1 1 1 1 17 HIS HA . 17 . HA 1 1 320 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1 321 1 1 1 1 17 HIS HA . 17 . HA 1 1 321 1 2 1 1 20 TYR HB3 . 20 . HB1 1 1 322 1 1 1 1 17 HIS HA . 17 . HA 1 1 322 1 2 1 1 21 SER H . 21 . HN 1 1 323 1 1 1 1 17 HIS HA . 17 . HA 1 1 323 1 2 1 1 21 SER HB3 . 21 . HB1 1 1 324 1 1 1 1 17 HIS HB2 . 17 . HB2 1 1 324 1 2 1 1 18 CYS H . 18 . HN 1 1 325 1 1 1 1 17 HIS HB2 . 17 . HB2 1 1 325 1 2 1 1 21 SER H . 21 . HN 1 1 326 1 1 1 1 17 HIS HB2 . 17 . HB2 1 1 326 1 2 1 1 21 SER HB3 . 21 . HB1 1 1 327 1 1 1 1 17 HIS HB3 . 17 . HB1 1 1 327 1 2 1 1 18 CYS H . 18 . HN 1 1 328 1 1 1 1 17 HIS HB3 . 17 . HB1 1 1 328 1 2 1 1 21 SER HB3 . 21 . HB1 1 1 329 1 1 1 1 17 HIS HB3 . 17 . HB1 1 1 329 1 2 1 1 25 MET HG3 . 25 . HG1 1 1 330 1 1 1 1 17 HIS HB3 . 17 . HB1 1 1 330 1 2 1 1 25 MET ME . 25 . HE* 1 1 331 1 1 1 1 17 HIS HD2 . 17 . HD2 1 1 331 1 2 1 1 18 CYS H . 18 . HN 1 1 332 1 1 1 1 18 CYS CB . 18 . CB 1 1 332 1 2 1 1 33 CYS SG . 33 . SG 1 1 333 1 1 1 1 18 CYS H . 18 . HN 1 1 333 1 2 1 1 18 CYS QB . 18 . HB* 1 1 334 1 1 1 1 18 CYS H . 18 . HN 1 1 334 1 2 1 1 19 GLN H . 19 . HN 1 1 335 1 1 1 1 18 CYS H . 18 . HN 1 1 335 1 2 1 1 19 GLN HA . 19 . HA 1 1 336 1 1 1 1 18 CYS H . 18 . HN 1 1 336 1 2 1 1 19 GLN HB2 . 19 . HB2 1 1 337 1 1 1 1 18 CYS H . 18 . HN 1 1 337 1 2 1 1 19 GLN HB3 . 19 . HB1 1 1 338 1 1 1 1 18 CYS H . 18 . HN 1 1 338 1 2 1 1 20 TYR H . 20 . HN 1 1 339 1 1 1 1 18 CYS H . 18 . HN 1 1 339 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1 340 1 1 1 1 18 CYS H . 18 . HN 1 1 340 1 2 1 1 20 TYR QD . 20 . HD* 1 1 341 1 1 1 1 18 CYS H . 18 . HN 1 1 341 1 2 1 1 25 MET HG3 . 25 . HG1 1 1 342 1 1 1 1 18 CYS H . 18 . HN 1 1 342 1 2 1 1 25 MET ME . 25 . HE* 1 1 343 1 1 1 1 18 CYS HA . 18 . HA 1 1 343 1 2 1 1 25 MET HB3 . 25 . HB1 1 1 344 1 1 1 1 18 CYS HA . 18 . HA 1 1 344 1 2 1 1 25 MET HG2 . 25 . HG2 1 1 345 1 1 1 1 18 CYS QB . 18 . HB* 1 1 345 1 2 1 1 19 GLN H . 19 . HN 1 1 346 1 1 1 1 18 CYS SG . 18 . SG 1 1 346 1 2 1 1 33 CYS CB . 33 . CB 1 1 347 1 1 1 1 18 CYS SG . 18 . SG 1 1 347 1 2 1 1 33 CYS SG . 33 . SG 1 1 348 1 1 1 1 19 GLN H . 19 . HN 1 1 348 1 2 1 1 19 GLN HB2 . 19 . HB2 1 1 349 1 1 1 1 19 GLN H . 19 . HN 1 1 349 1 2 1 1 19 GLN HB3 . 19 . HB1 1 1 350 1 1 1 1 19 GLN H . 19 . HN 1 1 350 1 2 1 1 19 GLN QG . 19 . HG* 1 1 351 1 1 1 1 19 GLN H . 19 . HN 1 1 351 1 2 1 1 20 TYR H . 20 . HN 1 1 352 1 1 1 1 19 GLN H . 19 . HN 1 1 352 1 2 1 1 21 SER H . 21 . HN 1 1 353 1 1 1 1 19 GLN HA . 19 . HA 1 1 353 1 2 1 1 19 GLN QG . 19 . HG* 1 1 354 1 1 1 1 19 GLN HB2 . 19 . HB2 1 1 354 1 2 1 1 19 GLN HE22 . 19 . HE22 1 1 355 1 1 1 1 19 GLN HB2 . 19 . HB2 1 1 355 1 2 1 1 19 GLN QE . 19 . HE2* 1 1 356 1 1 1 1 19 GLN HB2 . 19 . HB2 1 1 356 1 2 1 1 20 TYR H . 20 . HN 1 1 357 1 1 1 1 19 GLN HB2 . 19 . HB2 1 1 357 1 2 1 1 20 TYR QD . 20 . HD* 1 1 358 1 1 1 1 19 GLN HB2 . 19 . HB2 1 1 358 1 2 1 1 20 TYR QE . 20 . HE* 1 1 359 1 1 1 1 19 GLN HB3 . 19 . HB1 1 1 359 1 2 1 1 19 GLN QE . 19 . HE2* 1 1 360 1 1 1 1 19 GLN HB3 . 19 . HB1 1 1 360 1 2 1 1 20 TYR QD . 20 . HD* 1 1 361 1 1 1 1 19 GLN HB3 . 19 . HB1 1 1 361 1 2 1 1 21 SER H . 21 . HN 1 1 362 1 1 1 1 19 GLN QE . 19 . HE2* 1 1 362 1 2 1 1 20 TYR QE . 20 . HE* 1 1 363 1 1 1 1 19 GLN QG . 19 . HG* 1 1 363 1 2 1 1 20 TYR QE . 20 . HE* 1 1 364 1 1 1 1 20 TYR H . 20 . HN 1 1 364 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1 365 1 1 1 1 20 TYR H . 20 . HN 1 1 365 1 2 1 1 20 TYR QD . 20 . HD* 1 1 366 1 1 1 1 20 TYR H . 20 . HN 1 1 366 1 2 1 1 21 SER H . 21 . HN 1 1 367 1 1 1 1 20 TYR H . 20 . HN 1 1 367 1 2 1 1 21 SER HB2 . 21 . HB2 1 1 368 1 1 1 1 20 TYR H . 20 . HN 1 1 368 1 2 1 1 21 SER HB3 . 21 . HB1 1 1 369 1 1 1 1 20 TYR H . 20 . HN 1 1 369 1 2 1 1 22 PRO QD . 22 . HD* 1 1 370 1 1 1 1 20 TYR HA . 20 . HA 1 1 370 1 2 1 1 20 TYR QE . 20 . HE* 1 1 371 1 1 1 1 20 TYR HA . 20 . HA 1 1 371 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1 372 1 1 1 1 20 TYR HA . 20 . HA 1 1 372 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1 373 1 1 1 1 20 TYR HA . 20 . HA 1 1 373 1 2 1 1 22 PRO QD . 22 . HD* 1 1 374 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1 374 1 2 1 1 21 SER H . 21 . HN 1 1 375 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1 375 1 2 1 1 21 SER H . 21 . HN 1 1 376 1 1 1 1 20 TYR QD . 20 . HD* 1 1 376 1 2 1 1 21 SER H . 21 . HN 1 1 377 1 1 1 1 20 TYR QD . 20 . HD* 1 1 377 1 2 1 1 21 SER HB2 . 21 . HB2 1 1 378 1 1 1 1 21 SER H . 21 . HN 1 1 378 1 2 1 1 21 SER HB2 . 21 . HB2 1 1 379 1 1 1 1 21 SER H . 21 . HN 1 1 379 1 2 1 1 21 SER HB3 . 21 . HB1 1 1 380 1 1 1 1 21 SER H . 21 . HN 1 1 380 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1 381 1 1 1 1 21 SER H . 21 . HN 1 1 381 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1 382 1 1 1 1 21 SER H . 21 . HN 1 1 382 1 2 1 1 22 PRO QD . 22 . HD* 1 1 383 1 1 1 1 21 SER H . 21 . HN 1 1 383 1 2 1 1 22 PRO QG . 22 . HG* 1 1 384 1 1 1 1 21 SER H . 21 . HN 1 1 384 1 2 1 1 25 MET HG3 . 25 . HG1 1 1 385 1 1 1 1 21 SER HA . 21 . HA 1 1 385 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1 386 1 1 1 1 21 SER HA . 21 . HA 1 1 386 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1 387 1 1 1 1 21 SER HA . 21 . HA 1 1 387 1 2 1 1 22 PRO QB . 22 . HB* 1 1 388 1 1 1 1 21 SER HA . 21 . HA 1 1 388 1 2 1 1 22 PRO QD . 22 . HD* 1 1 389 1 1 1 1 21 SER HA . 21 . HA 1 1 389 1 2 1 1 22 PRO QG . 22 . HG* 1 1 390 1 1 1 1 21 SER HA . 21 . HA 1 1 390 1 2 1 1 23 LYS H . 23 . HN 1 1 391 1 1 1 1 21 SER HB2 . 21 . HB2 1 1 391 1 2 1 1 22 PRO QD . 22 . HD* 1 1 392 1 1 1 1 21 SER HB2 . 21 . HB2 1 1 392 1 2 1 1 24 TYR QE . 24 . HE* 1 1 393 1 1 1 1 21 SER HB3 . 21 . HB1 1 1 393 1 2 1 1 24 TYR QD . 24 . HD* 1 1 394 1 1 1 1 21 SER HB3 . 21 . HB1 1 1 394 1 2 1 1 25 MET HG3 . 25 . HG1 1 1 395 1 1 1 1 22 PRO HA . 22 . HA 1 1 395 1 2 1 1 24 TYR H . 24 . HN 1 1 396 1 1 1 1 22 PRO HA . 22 . HA 1 1 396 1 2 1 1 24 TYR QD . 24 . HD* 1 1 397 1 1 1 1 22 PRO HA . 22 . HA 1 1 397 1 2 1 1 25 MET H . 25 . HN 1 1 398 1 1 1 1 22 PRO HA . 22 . HA 1 1 398 1 2 1 1 26 GLY H . 26 . HN 1 1 399 1 1 1 1 22 PRO HA . 22 . HA 1 1 399 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1 400 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1 400 1 2 1 1 23 LYS H . 23 . HN 1 1 401 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1 401 1 2 1 1 23 LYS H . 23 . HN 1 1 402 1 1 1 1 22 PRO QD . 22 . HD* 1 1 402 1 2 1 1 23 LYS H . 23 . HN 1 1 403 1 1 1 1 22 PRO QG . 22 . HG* 1 1 403 1 2 1 1 23 LYS H . 23 . HN 1 1 404 1 1 1 1 23 LYS H . 23 . HN 1 1 404 1 2 1 1 23 LYS HG2 . 23 . HG2 1 1 405 1 1 1 1 23 LYS H . 23 . HN 1 1 405 1 2 1 1 23 LYS HG3 . 23 . HG1 1 1 406 1 1 1 1 23 LYS H . 23 . HN 1 1 406 1 2 1 1 23 LYS QB . 23 . HB* 1 1 407 1 1 1 1 23 LYS H . 23 . HN 1 1 407 1 2 1 1 23 LYS QD . 23 . HD* 1 1 408 1 1 1 1 23 LYS H . 23 . HN 1 1 408 1 2 1 1 23 LYS QG . 23 . HG* 1 1 409 1 1 1 1 23 LYS HA . 23 . HA 1 1 409 1 2 1 1 23 LYS QD . 23 . HD* 1 1 410 1 1 1 1 23 LYS HA . 23 . HA 1 1 410 1 2 1 1 23 LYS QE . 23 . HE* 1 1 411 1 1 1 1 23 LYS HA . 23 . HA 1 1 411 1 2 1 1 23 LYS QG . 23 . HG* 1 1 412 1 1 1 1 23 LYS QB . 23 . HB* 1 1 412 1 2 1 1 23 LYS QE . 23 . HE* 1 1 413 1 1 1 1 23 LYS QB . 23 . HB* 1 1 413 1 2 1 1 24 TYR H . 24 . HN 1 1 414 1 1 1 1 23 LYS QB . 23 . HB* 1 1 414 1 2 1 1 24 TYR QD . 24 . HD* 1 1 415 1 1 1 1 23 LYS QB . 23 . HB* 1 1 415 1 2 1 1 24 TYR QE . 24 . HE* 1 1 416 1 1 1 1 23 LYS QD . 23 . HD* 1 1 416 1 2 1 1 24 TYR QD . 24 . HD* 1 1 417 1 1 1 1 23 LYS QG . 23 . HG* 1 1 417 1 2 1 1 24 TYR H . 24 . HN 1 1 418 1 1 1 1 24 TYR H . 24 . HN 1 1 418 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1 419 1 1 1 1 24 TYR H . 24 . HN 1 1 419 1 2 1 1 24 TYR QD . 24 . HD* 1 1 420 1 1 1 1 24 TYR H . 24 . HN 1 1 420 1 2 1 1 25 MET H . 25 . HN 1 1 421 1 1 1 1 24 TYR HA . 24 . HA 1 1 421 1 2 1 1 24 TYR QE . 24 . HE* 1 1 422 1 1 1 1 24 TYR HA . 24 . HA 1 1 422 1 2 1 1 27 HIS H . 27 . HN 1 1 423 1 1 1 1 24 TYR HA . 24 . HA 1 1 423 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1 424 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1 424 1 2 1 1 25 MET H . 25 . HN 1 1 425 1 1 1 1 24 TYR QD . 24 . HD* 1 1 425 1 2 1 1 25 MET H . 25 . HN 1 1 426 1 1 1 1 25 MET H . 25 . HN 1 1 426 1 2 1 1 25 MET HB2 . 25 . HB2 1 1 427 1 1 1 1 25 MET H . 25 . HN 1 1 427 1 2 1 1 25 MET HB3 . 25 . HB1 1 1 428 1 1 1 1 25 MET H . 25 . HN 1 1 428 1 2 1 1 25 MET HG2 . 25 . HG2 1 1 429 1 1 1 1 25 MET H . 25 . HN 1 1 429 1 2 1 1 25 MET HG3 . 25 . HG1 1 1 430 1 1 1 1 25 MET H . 25 . HN 1 1 430 1 2 1 1 25 MET ME . 25 . HE* 1 1 431 1 1 1 1 25 MET H . 25 . HN 1 1 431 1 2 1 1 26 GLY H . 26 . HN 1 1 432 1 1 1 1 25 MET H . 25 . HN 1 1 432 1 2 1 1 27 HIS H . 27 . HN 1 1 433 1 1 1 1 25 MET HA . 25 . HA 1 1 433 1 2 1 1 25 MET ME . 25 . HE* 1 1 434 1 1 1 1 25 MET HA . 25 . HA 1 1 434 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1 435 1 1 1 1 25 MET HA . 25 . HA 1 1 435 1 2 1 1 27 HIS H . 27 . HN 1 1 436 1 1 1 1 25 MET HA . 25 . HA 1 1 436 1 2 1 1 28 TYR H . 28 . HN 1 1 437 1 1 1 1 25 MET HA . 25 . HA 1 1 437 1 2 1 1 29 CYS H . 29 . HN 1 1 438 1 1 1 1 25 MET HA . 25 . HA 1 1 438 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1 439 1 1 1 1 25 MET HB2 . 25 . HB2 1 1 439 1 2 1 1 26 GLY H . 26 . HN 1 1 440 1 1 1 1 25 MET HB2 . 25 . HB2 1 1 440 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1 441 1 1 1 1 25 MET HB3 . 25 . HB1 1 1 441 1 2 1 1 26 GLY H . 26 . HN 1 1 442 1 1 1 1 25 MET HB3 . 25 . HB1 1 1 442 1 2 1 1 27 HIS H . 27 . HN 1 1 443 1 1 1 1 25 MET HB3 . 25 . HB1 1 1 443 1 2 1 1 29 CYS H . 29 . HN 1 1 444 1 1 1 1 25 MET HB3 . 25 . HB1 1 1 444 1 2 1 1 29 CYS HA . 29 . HA 1 1 445 1 1 1 1 25 MET HB3 . 25 . HB1 1 1 445 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1 446 1 1 1 1 25 MET ME . 25 . HE* 1 1 446 1 2 1 1 29 CYS H . 29 . HN 1 1 447 1 1 1 1 25 MET ME . 25 . HE* 1 1 447 1 2 1 1 29 CYS HA . 29 . HA 1 1 448 1 1 1 1 25 MET ME . 25 . HE* 1 1 448 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1 449 1 1 1 1 25 MET ME . 25 . HE* 1 1 449 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1 450 1 1 1 1 25 MET ME . 25 . HE* 1 1 450 1 2 1 1 32 ALA H . 32 . HN 1 1 451 1 1 1 1 25 MET ME . 25 . HE* 1 1 451 1 2 1 1 32 ALA MB . 32 . HB* 1 1 452 1 1 1 1 25 MET ME . 25 . HE* 1 1 452 1 2 1 1 33 CYS H . 33 . HN 1 1 453 1 1 1 1 25 MET ME . 25 . HE* 1 1 453 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1 454 1 1 1 1 26 GLY H . 26 . HN 1 1 454 1 2 1 1 27 HIS H . 27 . HN 1 1 455 1 1 1 1 26 GLY H . 26 . HN 1 1 455 1 2 1 1 27 HIS HA . 27 . HA 1 1 456 1 1 1 1 26 GLY H . 26 . HN 1 1 456 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1 457 1 1 1 1 26 GLY H . 26 . HN 1 1 457 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1 458 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 458 1 2 1 1 28 TYR H . 28 . HN 1 1 459 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 459 1 2 1 1 29 CYS H . 29 . HN 1 1 460 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 460 1 2 1 1 30 LYS HA . 30 . HA 1 1 461 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 461 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1 462 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 462 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1 463 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 463 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1 464 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 464 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1 465 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 465 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1 466 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 466 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1 467 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 467 1 2 1 1 35 LEU HG . 35 . HG 1 1 468 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 468 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1 469 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 469 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1 470 1 1 1 1 27 HIS H . 27 . HN 1 1 470 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1 471 1 1 1 1 27 HIS H . 27 . HN 1 1 471 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1 472 1 1 1 1 27 HIS H . 27 . HN 1 1 472 1 2 1 1 28 TYR H . 28 . HN 1 1 473 1 1 1 1 27 HIS H . 27 . HN 1 1 473 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1 474 1 1 1 1 27 HIS H . 27 . HN 1 1 474 1 2 1 1 28 TYR QD . 28 . HD* 1 1 475 1 1 1 1 27 HIS H . 27 . HN 1 1 475 1 2 1 1 29 CYS H . 29 . HN 1 1 476 1 1 1 1 27 HIS H . 27 . HN 1 1 476 1 2 1 1 30 LYS QE . 30 . HE* 1 1 477 1 1 1 1 27 HIS H . 27 . HN 1 1 477 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1 478 1 1 1 1 27 HIS HA . 27 . HA 1 1 478 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1 479 1 1 1 1 27 HIS HA . 27 . HA 1 1 479 1 2 1 1 28 TYR QD . 28 . HD* 1 1 480 1 1 1 1 27 HIS HA . 27 . HA 1 1 480 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1 481 1 1 1 1 27 HIS HA . 27 . HA 1 1 481 1 2 1 1 30 LYS QE . 30 . HE* 1 1 482 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1 482 1 2 1 1 28 TYR H . 28 . HN 1 1 483 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1 483 1 2 1 1 28 TYR QD . 28 . HD* 1 1 484 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1 484 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1 485 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1 485 1 2 1 1 28 TYR H . 28 . HN 1 1 486 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1 486 1 2 1 1 28 TYR QD . 28 . HD* 1 1 487 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1 487 1 2 1 1 28 TYR QE . 28 . HE* 1 1 488 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1 488 1 2 1 1 29 CYS H . 29 . HN 1 1 489 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1 489 1 2 1 1 28 TYR H . 28 . HN 1 1 490 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1 490 1 2 1 1 28 TYR HA . 28 . HA 1 1 491 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1 491 1 2 1 1 28 TYR QD . 28 . HD* 1 1 492 1 1 1 1 28 TYR H . 28 . HN 1 1 492 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1 493 1 1 1 1 28 TYR H . 28 . HN 1 1 493 1 2 1 1 28 TYR HB3 . 28 . HB1 1 1 494 1 1 1 1 28 TYR H . 28 . HN 1 1 494 1 2 1 1 28 TYR QD . 28 . HD* 1 1 495 1 1 1 1 28 TYR H . 28 . HN 1 1 495 1 2 1 1 29 CYS H . 29 . HN 1 1 496 1 1 1 1 28 TYR H . 28 . HN 1 1 496 1 2 1 1 30 LYS H . 30 . HN 1 1 497 1 1 1 1 28 TYR H . 28 . HN 1 1 497 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1 498 1 1 1 1 28 TYR HA . 28 . HA 1 1 498 1 2 1 1 28 TYR QD . 28 . HD* 1 1 499 1 1 1 1 28 TYR HA . 28 . HA 1 1 499 1 2 1 1 28 TYR QE . 28 . HE* 1 1 500 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1 500 1 2 1 1 29 CYS H . 29 . HN 1 1 501 1 1 1 1 28 TYR QD . 28 . HD* 1 1 501 1 2 1 1 29 CYS H . 29 . HN 1 1 502 1 1 1 1 29 CYS H . 29 . HN 1 1 502 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1 503 1 1 1 1 29 CYS H . 29 . HN 1 1 503 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1 504 1 1 1 1 29 CYS H . 29 . HN 1 1 504 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1 505 1 1 1 1 29 CYS H . 29 . HN 1 1 505 1 2 1 1 32 ALA MB . 32 . HB* 1 1 506 1 1 1 1 29 CYS HA . 29 . HA 1 1 506 1 2 1 1 30 LYS H . 30 . HN 1 1 507 1 1 1 1 29 CYS HA . 29 . HA 1 1 507 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1 508 1 1 1 1 29 CYS HA . 29 . HA 1 1 508 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1 509 1 1 1 1 29 CYS HA . 29 . HA 1 1 509 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1 510 1 1 1 1 29 CYS HA . 29 . HA 1 1 510 1 2 1 1 31 LYS H . 31 . HN 1 1 511 1 1 1 1 29 CYS HA . 29 . HA 1 1 511 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1 512 1 1 1 1 29 CYS HA . 29 . HA 1 1 512 1 2 1 1 32 ALA H . 32 . HN 1 1 513 1 1 1 1 29 CYS HA . 29 . HA 1 1 513 1 2 1 1 32 ALA MB . 32 . HB* 1 1 514 1 1 1 1 29 CYS HA . 29 . HA 1 1 514 1 2 1 1 33 CYS H . 33 . HN 1 1 515 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1 515 1 2 1 1 32 ALA H . 32 . HN 1 1 516 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1 516 1 2 1 1 32 ALA MB . 32 . HB* 1 1 517 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1 517 1 2 1 1 32 ALA HA . 32 . HA 1 1 518 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1 518 1 2 1 1 33 CYS H . 33 . HN 1 1 519 1 1 1 1 30 LYS H . 30 . HN 1 1 519 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1 520 1 1 1 1 30 LYS H . 30 . HN 1 1 520 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1 521 1 1 1 1 30 LYS H . 30 . HN 1 1 521 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1 522 1 1 1 1 30 LYS H . 30 . HN 1 1 522 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1 523 1 1 1 1 30 LYS H . 30 . HN 1 1 523 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1 524 1 1 1 1 30 LYS H . 30 . HN 1 1 524 1 2 1 1 31 LYS H . 31 . HN 1 1 525 1 1 1 1 30 LYS H . 30 . HN 1 1 525 1 2 1 1 32 ALA H . 32 . HN 1 1 526 1 1 1 1 30 LYS H . 30 . HN 1 1 526 1 2 1 1 33 CYS H . 33 . HN 1 1 527 1 1 1 1 30 LYS H . 30 . HN 1 1 527 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1 528 1 1 1 1 30 LYS HA . 30 . HA 1 1 528 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1 529 1 1 1 1 30 LYS HA . 30 . HA 1 1 529 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1 530 1 1 1 1 30 LYS HA . 30 . HA 1 1 530 1 2 1 1 30 LYS QE . 30 . HE* 1 1 531 1 1 1 1 30 LYS HA . 30 . HA 1 1 531 1 2 1 1 33 CYS H . 33 . HN 1 1 532 1 1 1 1 30 LYS HA . 30 . HA 1 1 532 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1 533 1 1 1 1 30 LYS HA . 30 . HA 1 1 533 1 2 1 1 35 LEU H . 35 . HN 1 1 534 1 1 1 1 30 LYS HA . 30 . HA 1 1 534 1 2 1 1 35 LEU HA . 35 . HA 1 1 535 1 1 1 1 30 LYS HA . 30 . HA 1 1 535 1 2 1 1 35 LEU HG . 35 . HG 1 1 536 1 1 1 1 30 LYS HA . 30 . HA 1 1 536 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1 537 1 1 1 1 30 LYS HA . 30 . HA 1 1 537 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1 538 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 538 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1 539 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 539 1 2 1 1 30 LYS QE . 30 . HE* 1 1 540 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 540 1 2 1 1 31 LYS H . 31 . HN 1 1 541 1 1 1 1 30 LYS QE . 30 . HE* 1 1 541 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1 542 1 1 1 1 30 LYS QE . 30 . HE* 1 1 542 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1 543 1 1 1 1 31 LYS H . 31 . HN 1 1 543 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1 544 1 1 1 1 31 LYS H . 31 . HN 1 1 544 1 2 1 1 31 LYS HD2 . 31 . HD2 1 1 545 1 1 1 1 31 LYS H . 31 . HN 1 1 545 1 2 1 1 31 LYS HD3 . 31 . HD1 1 1 546 1 1 1 1 31 LYS H . 31 . HN 1 1 546 1 2 1 1 31 LYS QD . 31 . HD* 1 1 547 1 1 1 1 31 LYS H . 31 . HN 1 1 547 1 2 1 1 31 LYS QG . 31 . HG* 1 1 548 1 1 1 1 31 LYS H . 31 . HN 1 1 548 1 2 1 1 32 ALA H . 32 . HN 1 1 549 1 1 1 1 31 LYS H . 31 . HN 1 1 549 1 2 1 1 32 ALA HA . 32 . HA 1 1 550 1 1 1 1 31 LYS H . 31 . HN 1 1 550 1 2 1 1 32 ALA MB . 32 . HB* 1 1 551 1 1 1 1 31 LYS H . 31 . HN 1 1 551 1 2 1 1 33 CYS H . 33 . HN 1 1 552 1 1 1 1 31 LYS HA . 31 . HA 1 1 552 1 2 1 1 31 LYS QD . 31 . HD* 1 1 553 1 1 1 1 31 LYS HA . 31 . HA 1 1 553 1 2 1 1 31 LYS QE . 31 . HE* 1 1 554 1 1 1 1 31 LYS HA . 31 . HA 1 1 554 1 2 1 1 31 LYS QG . 31 . HG* 1 1 555 1 1 1 1 31 LYS HA . 31 . HA 1 1 555 1 2 1 1 33 CYS H . 33 . HN 1 1 556 1 1 1 1 31 LYS HA . 31 . HA 1 1 556 1 2 1 1 36 CYS H . 36 . HN 1 1 557 1 1 1 1 31 LYS HA . 31 . HA 1 1 557 1 2 1 1 36 CYS QB . 36 . HB* 1 1 558 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1 558 1 2 1 1 31 LYS QD . 31 . HD* 1 1 559 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1 559 1 2 1 1 31 LYS QE . 31 . HE* 1 1 560 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1 560 1 2 1 1 32 ALA H . 32 . HN 1 1 561 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1 561 1 2 1 1 33 CYS H . 33 . HN 1 1 562 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1 562 1 2 1 1 36 CYS QB . 36 . HB* 1 1 563 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1 563 1 2 1 1 32 ALA H . 32 . HN 1 1 564 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1 564 1 2 1 1 33 CYS H . 33 . HN 1 1 565 1 1 1 1 31 LYS QD . 31 . HD* 1 1 565 1 2 1 1 32 ALA H . 32 . HN 1 1 566 1 1 1 1 31 LYS QE . 31 . HE* 1 1 566 1 2 1 1 31 LYS QG . 31 . HG* 1 1 567 1 1 1 1 31 LYS QG . 31 . HG* 1 1 567 1 2 1 1 36 CYS H . 36 . HN 1 1 568 1 1 1 1 32 ALA H . 32 . HN 1 1 568 1 2 1 1 32 ALA MB . 32 . HB* 1 1 569 1 1 1 1 32 ALA H . 32 . HN 1 1 569 1 2 1 1 33 CYS H . 33 . HN 1 1 570 1 1 1 1 32 ALA HA . 32 . HA 1 1 570 1 2 1 1 33 CYS H . 33 . HN 1 1 571 1 1 1 1 32 ALA MB . 32 . HB* 1 1 571 1 2 1 1 33 CYS H . 33 . HN 1 1 572 1 1 1 1 32 ALA MB . 32 . HB* 1 1 572 1 2 1 1 33 CYS HA . 33 . HA 1 1 573 1 1 1 1 32 ALA MB . 32 . HB* 1 1 573 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1 574 1 1 1 1 33 CYS H . 33 . HN 1 1 574 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1 575 1 1 1 1 33 CYS H . 33 . HN 1 1 575 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1 576 1 1 1 1 33 CYS H . 33 . HN 1 1 576 1 2 1 1 35 LEU H . 35 . HN 1 1 577 1 1 1 1 33 CYS H . 33 . HN 1 1 577 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1 578 1 1 1 1 33 CYS H . 33 . HN 1 1 578 1 2 1 1 35 LEU HG . 35 . HG 1 1 579 1 1 1 1 33 CYS H . 33 . HN 1 1 579 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1 580 1 1 1 1 33 CYS H . 33 . HN 1 1 580 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1 581 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1 581 1 2 1 1 34 GLY H . 34 . HN 1 1 582 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1 582 1 2 1 1 35 LEU H . 35 . HN 1 1 583 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1 583 1 2 1 1 35 LEU HG . 35 . HG 1 1 584 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1 584 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1 585 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1 585 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1 586 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1 586 1 2 1 1 34 GLY H . 34 . HN 1 1 587 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1 587 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1 588 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1 588 1 2 1 1 35 LEU H . 35 . HN 1 1 589 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1 589 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1 590 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1 590 1 2 1 1 35 LEU HG . 35 . HG 1 1 591 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1 591 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1 592 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1 592 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1 593 1 1 1 1 34 GLY H . 34 . HN 1 1 593 1 2 1 1 35 LEU H . 35 . HN 1 1 594 1 1 1 1 34 GLY H . 34 . HN 1 1 594 1 2 1 1 35 LEU HA . 35 . HA 1 1 595 1 1 1 1 34 GLY H . 34 . HN 1 1 595 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1 596 1 1 1 1 34 GLY H . 34 . HN 1 1 596 1 2 1 1 35 LEU HG . 35 . HG 1 1 597 1 1 1 1 34 GLY H . 34 . HN 1 1 597 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1 598 1 1 1 1 34 GLY H . 34 . HN 1 1 598 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1 599 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1 599 1 2 1 1 35 LEU H . 35 . HN 1 1 600 1 1 1 1 35 LEU H . 35 . HN 1 1 600 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1 601 1 1 1 1 35 LEU H . 35 . HN 1 1 601 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1 602 1 1 1 1 35 LEU H . 35 . HN 1 1 602 1 2 1 1 35 LEU HG . 35 . HG 1 1 603 1 1 1 1 35 LEU H . 35 . HN 1 1 603 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1 604 1 1 1 1 35 LEU H . 35 . HN 1 1 604 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1 605 1 1 1 1 35 LEU H . 35 . HN 1 1 605 1 2 1 1 36 CYS H . 36 . HN 1 1 606 1 1 1 1 35 LEU HA . 35 . HA 1 1 606 1 2 1 1 35 LEU HG . 35 . HG 1 1 607 1 1 1 1 35 LEU HA . 35 . HA 1 1 607 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1 608 1 1 1 1 35 LEU HA . 35 . HA 1 1 608 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1 609 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1 609 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1 610 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1 610 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1 611 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1 611 1 2 1 1 36 CYS H . 36 . HN 1 1 612 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1 612 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1 613 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1 613 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1 614 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1 614 1 2 1 1 36 CYS H . 36 . HN 1 1 615 1 1 1 1 35 LEU HG . 35 . HG 1 1 615 1 2 1 1 36 CYS H . 36 . HN 1 1 616 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1 616 1 2 1 1 36 CYS H . 36 . HN 1 1 617 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1 617 1 2 1 1 36 CYS H . 36 . HN 1 1 618 1 1 1 1 36 CYS H . 36 . HN 1 1 618 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1 619 1 1 1 1 36 CYS H . 36 . HN 1 1 619 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1 620 1 1 1 1 36 CYS H . 36 . HN 1 1 620 1 2 1 1 36 CYS QB . 36 . HB* 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 . . . . . 0.0 1.8 3.08 1 1 2 1 . . . . . 0.0 1.8 4.86 1 1 3 1 . . . . . 0.0 1.8 3.96 1 1 4 1 . . . . . 0.0 1.8 4.44 1 1 5 1 . . . . . 0.0 1.8 3.1 1 1 6 1 . . . . . 0.0 1.8 4.1 1 1 7 1 . . . . . 0.0 1.8 5.34 1 1 8 1 . . . . . 0.0 1.8 2.52 1 1 9 1 . . . . . 0.0 1.8 3.7 1 1 10 1 . . . . . 0.0 1.8 3.1 1 1 11 1 . . . . . 0.0 1.8 2.1 1 1 12 1 . . . . . 0.0 1.8 4.8 1 1 13 1 . . . . . 0.0 1.8 4.63 1 1 14 1 . . . . . 0.0 1.8 4.6 1 1 15 1 . . . . . 0.0 1.8 4.1 1 1 16 1 . . . . . 0.0 1.8 4.55 1 1 17 1 . . . . . 0.0 1.8 5.07 1 1 18 1 . . . . . 0.0 1.8 3.53 1 1 19 1 . . . . . 0.0 1.8 3.31 1 1 20 1 . . . . . 0.0 1.8 4.07 1 1 21 1 . . . . . 0.0 1.8 4.58 1 1 22 1 . . . . . 0.0 1.8 4.42 1 1 23 1 . . . . . 0.0 1.8 4.29 1 1 24 1 . . . . . 0.0 1.8 5.39 1 1 25 1 . . . . . 0.0 1.8 3.82 1 1 26 1 . . . . . 0.0 1.8 5.5 1 1 27 1 . . . . . 0.0 1.8 5.34 1 1 28 1 . . . . . 0.0 1.8 4.01 1 1 29 1 . . . . . 0.0 1.8 2.67 1 1 30 1 . . . . . 0.0 1.8 4.87 1 1 31 1 . . . . . 0.0 1.8 2.96 1 1 32 1 . . . . . 0.0 1.8 4.42 1 1 33 1 . . . . . 0.0 1.8 4.98 1 1 34 1 . . . . . 0.0 1.8 2.92 1 1 35 1 . . . . . 0.0 1.8 5.36 1 1 36 1 . . . . . 0.0 1.8 4.96 1 1 37 1 . . . . . 0.0 1.8 3.21 1 1 38 1 . . . . . 0.0 1.8 3.74 1 1 39 1 . . . . . 0.0 1.8 5.5 1 1 40 1 . . . . . 0.0 1.8 4.18 1 1 41 1 . . . . . 0.0 1.8 5.05 1 1 42 1 . . . . . 0.0 1.8 4.7 1 1 43 1 . . . . . 0.0 1.8 5.5 1 1 44 1 . . . . . 0.0 1.8 2.86 1 1 45 1 . . . . . 0.0 1.8 4.61 1 1 46 1 . . . . . 0.0 1.8 4.25 1 1 47 1 . . . . . 0.0 1.8 4.75 1 1 48 1 . . . . . 0.0 1.8 4.05 1 1 49 1 . . . . . 0.0 1.8 4.1 1 1 50 1 . . . . . 0.0 1.8 3.39 1 1 51 1 . . . . . 0.0 1.8 4.14 1 1 52 1 . . . . . 0.0 1.8 4.64 1 1 53 1 . . . . . 0.0 1.8 4.32 1 1 54 1 . . . . . 0.0 1.8 3.92 1 1 55 1 . . . . . 0.0 1.8 4.27 1 1 56 1 . . . . . 0.0 1.8 4.04 1 1 57 1 . . . . . 0.0 1.8 5.21 1 1 58 1 . . . . . 0.0 1.8 4.3 1 1 59 1 . . . . . 0.0 1.8 3.81 1 1 60 1 . . . . . 0.0 1.8 4.39 1 1 61 1 . . . . . 0.0 1.8 3.22 1 1 62 1 . . . . . 0.0 1.8 3.75 1 1 63 1 . . . . . 0.0 1.8 3.28 1 1 64 1 . . . . . 0.0 1.8 4.3 1 1 65 1 . . . . . 0.0 1.8 4.51 1 1 66 1 . . . . . 0.0 1.8 3.04 1 1 67 1 . . . . . 0.0 1.8 5.11 1 1 68 1 . . . . . 0.0 1.8 3.58 1 1 69 1 . . . . . 0.0 1.8 3.1 1 1 70 1 . . . . . 0.0 1.8 5.18 1 1 71 1 . . . . . 0.0 1.8 3.34 1 1 72 1 . . . . . 0.0 1.8 3.9 1 1 73 1 . . . . . 0.0 1.8 2.81 1 1 74 1 . . . . . 0.0 1.8 3.43 1 1 75 1 . . . . . 0.0 1.8 3.85 1 1 76 1 . . . . . 0.0 1.8 4.57 1 1 77 1 . . . . . 0.0 1.8 2.97 1 1 78 1 . . . . . 0.0 1.8 3.88 1 1 79 1 . . . . . 0.0 1.8 4.97 1 1 80 1 . . . . . 0.0 1.8 3.99 1 1 81 1 . . . . . 0.0 1.8 5.5 1 1 82 1 . . . . . 0.0 1.8 4.61 1 1 83 1 . . . . . 0.0 1.8 4.64 1 1 84 1 . . . . . 0.0 1.8 5.5 1 1 85 1 . . . . . 0.0 1.8 3.82 1 1 86 1 . . . . . 0.0 1.8 4.47 1 1 87 1 . . . . . 0.0 1.8 2.97 1 1 88 1 . . . . . 0.0 1.8 3.97 1 1 89 1 . . . . . 0.0 1.8 3.34 1 1 90 1 . . . . . 0.0 1.8 5.5 1 1 91 1 . . . . . 0.0 1.8 5.23 1 1 92 1 . . . . . 0.0 1.8 5.11 1 1 93 1 . . . . . 0.0 1.8 5.49 1 1 94 1 . . . . . 0.0 1.8 4.98 1 1 95 1 . . . . . 0.0 1.8 3.82 1 1 96 1 . . . . . 0.0 1.8 4.66 1 1 97 1 . . . . . 0.0 1.8 3.21 1 1 98 1 . . . . . 0.0 1.8 3.61 1 1 99 1 . . . . . 0.0 1.8 5.4 1 1 100 1 . . . . . 0.0 1.8 5.19 1 1 101 1 . . . . . 0.0 1.8 4.28 1 1 102 1 . . . . . 0.0 1.8 4.37 1 1 103 1 . . . . . 0.0 1.8 4.89 1 1 104 1 . . . . . 0.0 1.8 4.06 1 1 105 1 . . . . . 0.0 1.8 4.24 1 1 106 1 . . . . . 0.0 1.8 5.1 1 1 107 1 . . . . . 0.0 1.8 5.27 1 1 108 1 . . . . . 0.0 1.8 4.72 1 1 109 1 . . . . . 0.0 1.8 4.64 1 1 110 1 . . . . . 0.0 1.8 4.48 1 1 111 1 . . . . . 0.0 1.8 3.76 1 1 112 1 . . . . . 0.0 1.8 4.15 1 1 113 1 . . . . . 0.0 1.8 4.97 1 1 114 1 . . . . . 0.0 1.8 4.36 1 1 115 1 . . . . . 0.0 1.8 4.33 1 1 116 1 . . . . . 0.0 1.8 4.63 1 1 117 1 . . . . . 0.0 1.8 4.33 1 1 118 1 . . . . . 0.0 1.8 4.63 1 1 119 1 . . . . . 0.0 1.8 3.71 1 1 120 1 . . . . . 0.0 1.8 3.81 1 1 121 1 . . . . . 0.0 1.8 4.46 1 1 122 1 . . . . . 0.0 1.8 4.12 1 1 123 1 . . . . . 0.0 1.8 3.78 1 1 124 1 . . . . . 0.0 1.8 3.3 1 1 125 1 . . . . . 0.0 1.8 3.8 1 1 126 1 . . . . . 0.0 1.8 4.45 1 1 127 1 . . . . . 0.0 1.8 3.35 1 1 128 1 . . . . . 0.0 1.8 4.3 1 1 129 1 . . . . . 0.0 1.8 4.01 1 1 130 1 . . . . . 0.0 1.8 3.84 1 1 131 1 . . . . . 0.0 1.8 3.53 1 1 132 1 . . . . . 0.0 1.8 5.5 1 1 133 1 . . . . . 0.0 1.8 5.48 1 1 134 1 . . . . . 0.0 1.8 4.65 1 1 135 1 . . . . . 0.0 1.8 5.5 1 1 136 1 . . . . . 0.0 1.8 4.05 1 1 137 1 . . . . . 0.0 1.8 5.0 1 1 138 1 . . . . . 0.0 1.8 5.09 1 1 139 1 . . . . . 0.0 1.8 4.45 1 1 140 1 . . . . . 0.0 1.8 5.5 1 1 141 1 . . . . . 0.0 1.8 5.32 1 1 142 1 . . . . . 0.0 1.8 4.83 1 1 143 1 . . . . . 0.0 1.8 3.91 1 1 144 1 . . . . . 0.0 1.8 3.1 1 1 145 1 . . . . . 0.0 1.8 3.53 1 1 146 1 . . . . . 0.0 1.8 4.75 1 1 147 1 . . . . . 0.0 1.8 5.5 1 1 148 1 . . . . . 0.0 1.8 2.94 1 1 149 1 . . . . . 0.0 1.8 3.62 1 1 150 1 . . . . . 0.0 1.8 4.03 1 1 151 1 . . . . . 0.0 1.8 4.63 1 1 152 1 . . . . . 0.0 1.8 3.08 1 1 153 1 . . . . . 0.0 1.8 4.27 1 1 154 1 . . . . . 0.0 1.8 4.28 1 1 155 1 . . . . . 0.0 1.8 3.42 1 1 156 1 . . . . . 0.0 1.8 4.83 1 1 157 1 . . . . . 0.0 1.8 4.1 1 1 158 1 . . . . . 0.0 1.8 2.96 1 1 159 1 . . . . . 0.0 1.8 4.81 1 1 160 1 . . . . . 0.0 1.8 3.61 1 1 161 1 . . . . . 0.0 1.8 4.56 1 1 162 1 . . . . . 0.0 1.8 5.31 1 1 163 1 . . . . . 0.0 1.8 4.39 1 1 164 1 . . . . . 0.0 1.8 4.3 1 1 165 1 . . . . . 0.0 1.8 4.67 1 1 166 1 . . . . . 0.0 1.8 3.1 1 1 167 1 . . . . . 0.0 1.8 2.1 1 1 168 1 . . . . . 0.0 1.8 2.6 1 1 169 1 . . . . . 0.0 1.8 4.04 1 1 170 1 . . . . . 0.0 1.8 3.2 1 1 171 1 . . . . . 0.0 1.8 4.47 1 1 172 1 . . . . . 0.0 1.8 4.86 1 1 173 1 . . . . . 0.0 1.8 3.29 1 1 174 1 . . . . . 0.0 1.8 4.39 1 1 175 1 . . . . . 0.0 1.8 5.49 1 1 176 1 . . . . . 0.0 1.8 3.49 1 1 177 1 . . . . . 0.0 1.8 3.59 1 1 178 1 . . . . . 0.0 1.8 4.3 1 1 179 1 . . . . . 0.0 1.8 2.46 1 1 180 1 . . . . . 0.0 1.8 4.77 1 1 181 1 . . . . . 0.0 1.8 2.46 1 1 182 1 . . . . . 0.0 1.8 4.77 1 1 183 1 . . . . . 0.0 1.8 3.53 1 1 184 1 . . . . . 0.0 1.8 5.34 1 1 185 1 . . . . . 0.0 1.8 3.93 1 1 186 1 . . . . . 0.0 1.8 3.88 1 1 187 1 . . . . . 0.0 1.8 5.11 1 1 188 1 . . . . . 0.0 1.8 4.3 1 1 189 1 . . . . . 0.0 1.8 3.88 1 1 190 1 . . . . . 0.0 1.8 4.44 1 1 191 1 . . . . . 0.0 1.8 4.98 1 1 192 1 . . . . . 0.0 1.8 3.6 1 1 193 1 . . . . . 0.0 1.8 5.24 1 1 194 1 . . . . . 0.0 1.8 4.54 1 1 195 1 . . . . . 0.0 1.8 4.75 1 1 196 1 . . . . . 0.0 1.8 5.5 1 1 197 1 . . . . . 0.0 1.8 5.2 1 1 198 1 . . . . . 0.0 1.8 3.07 1 1 199 1 . . . . . 0.0 1.8 3.64 1 1 200 1 . . . . . 0.0 1.8 5.34 1 1 201 1 . . . . . 0.0 1.8 4.58 1 1 202 1 . . . . . 0.0 1.8 3.84 1 1 203 1 . . . . . 0.0 1.8 4.03 1 1 204 1 . . . . . 0.0 1.8 5.5 1 1 205 1 . . . . . 0.0 1.8 3.31 1 1 206 1 . . . . . 0.0 1.8 4.66 1 1 207 1 . . . . . 0.0 1.8 5.5 1 1 208 1 . . . . . 0.0 1.8 4.11 1 1 209 1 . . . . . 0.0 1.8 2.7 1 1 210 1 . . . . . 0.0 1.8 5.5 1 1 211 1 . . . . . 0.0 1.8 4.28 1 1 212 1 . . . . . 0.0 1.8 5.5 1 1 213 1 . . . . . 0.0 1.8 5.32 1 1 214 1 . . . . . 0.0 1.8 3.55 1 1 215 1 . . . . . 0.0 1.8 4.65 1 1 216 1 . . . . . 0.0 1.8 5.26 1 1 217 1 . . . . . 0.0 1.8 4.01 1 1 218 1 . . . . . 0.0 1.8 4.71 1 1 219 1 . . . . . 0.0 1.8 5.47 1 1 220 1 . . . . . 0.0 1.8 2.99 1 1 221 1 . . . . . 0.0 1.8 3.85 1 1 222 1 . . . . . 0.0 1.8 4.29 1 1 223 1 . . . . . 0.0 1.8 3.14 1 1 224 1 . . . . . 0.0 1.8 5.5 1 1 225 1 . . . . . 0.0 1.8 3.82 1 1 226 1 . . . . . 0.0 1.8 5.44 1 1 227 1 . . . . . 0.0 1.8 5.5 1 1 228 1 . . . . . 0.0 1.8 4.99 1 1 229 1 . . . . . 0.0 1.8 4.94 1 1 230 1 . . . . . 0.0 1.8 4.2 1 1 231 1 . . . . . 0.0 1.8 5.5 1 1 232 1 . . . . . 0.0 1.8 3.75 1 1 233 1 . . . . . 0.0 1.8 2.9 1 1 234 1 . . . . . 0.0 1.8 3.54 1 1 235 1 . . . . . 0.0 1.8 3.92 1 1 236 1 . . . . . 0.0 1.8 5.34 1 1 237 1 . . . . . 0.0 1.8 3.06 1 1 238 1 . . . . . 0.0 1.8 5.2 1 1 239 1 . . . . . 0.0 1.8 4.71 1 1 240 1 . . . . . 0.0 1.8 4.39 1 1 241 1 . . . . . 0.0 1.8 4.9 1 1 242 1 . . . . . 0.0 1.8 3.56 1 1 243 1 . . . . . 0.0 1.8 3.97 1 1 244 1 . . . . . 0.0 1.8 3.78 1 1 245 1 . . . . . 0.0 1.8 5.5 1 1 246 1 . . . . . 0.0 1.8 4.82 1 1 247 1 . . . . . 0.0 1.8 4.24 1 1 248 1 . . . . . 0.0 1.8 3.66 1 1 249 1 . . . . . 0.0 1.8 3.22 1 1 250 1 . . . . . 0.0 1.8 4.2 1 1 251 1 . . . . . 0.0 1.8 4.69 1 1 252 1 . . . . . 0.0 1.8 4.69 1 1 253 1 . . . . . 0.0 1.8 4.11 1 1 254 1 . . . . . 0.0 1.8 4.59 1 1 255 1 . . . . . 0.0 1.8 5.5 1 1 256 1 . . . . . 0.0 1.8 2.72 1 1 257 1 . . . . . 0.0 1.8 3.29 1 1 258 1 . . . . . 0.0 1.8 2.79 1 1 259 1 . . . . . 0.0 1.8 5.5 1 1 260 1 . . . . . 0.0 1.8 3.98 1 1 261 1 . . . . . 0.0 1.8 3.36 1 1 262 1 . . . . . 0.0 1.8 4.96 1 1 263 1 . . . . . 0.0 1.8 4.27 1 1 264 1 . . . . . 0.0 1.8 4.29 1 1 265 1 . . . . . 0.0 1.8 5.28 1 1 266 1 . . . . . 0.0 1.8 5.5 1 1 267 1 . . . . . 0.0 1.8 3.85 1 1 268 1 . . . . . 0.0 1.8 5.12 1 1 269 1 . . . . . 0.0 1.8 4.22 1 1 270 1 . . . . . 0.0 1.8 5.34 1 1 271 1 . . . . . 0.0 1.8 5.09 1 1 272 1 . . . . . 0.0 1.8 3.71 1 1 273 1 . . . . . 0.0 1.8 2.97 1 1 274 1 . . . . . 0.0 1.8 3.11 1 1 275 1 . . . . . 0.0 1.8 3.24 1 1 276 1 . . . . . 0.0 1.8 4.95 1 1 277 1 . . . . . 0.0 1.8 4.81 1 1 278 1 . . . . . 0.0 1.8 4.36 1 1 279 1 . . . . . 0.0 1.8 5.14 1 1 280 1 . . . . . 0.0 1.8 4.81 1 1 281 1 . . . . . 0.0 1.8 4.24 1 1 282 1 . . . . . 0.0 1.8 4.29 1 1 283 1 . . . . . 0.0 1.8 3.66 1 1 284 1 . . . . . 0.0 1.8 4.04 1 1 285 1 . . . . . 0.0 1.8 5.5 1 1 286 1 . . . . . 0.0 1.8 5.5 1 1 287 1 . . . . . 0.0 1.8 5.34 1 1 288 1 . . . . . 0.0 1.8 5.34 1 1 289 1 . . . . . 0.0 1.8 3.2 1 1 290 1 . . . . . 0.0 1.8 3.49 1 1 291 1 . . . . . 0.0 1.8 3.51 1 1 292 1 . . . . . 0.0 1.8 3.6 1 1 293 1 . . . . . 0.0 1.8 5.5 1 1 294 1 . . . . . 0.0 1.8 5.17 1 1 295 1 . . . . . 0.0 1.8 4.0 1 1 296 1 . . . . . 0.0 1.8 2.7 1 1 297 1 . . . . . 0.0 1.8 3.33 1 1 298 1 . . . . . 0.0 1.8 4.13 1 1 299 1 . . . . . 0.0 1.8 3.24 1 1 300 1 . . . . . 0.0 1.8 5.5 1 1 301 1 . . . . . 0.0 1.8 4.5 1 1 302 1 . . . . . 0.0 1.8 3.22 1 1 303 1 . . . . . 0.0 1.8 4.77 1 1 304 1 . . . . . 0.0 1.8 5.22 1 1 305 1 . . . . . 0.0 1.8 3.66 1 1 306 1 . . . . . 0.0 1.8 3.15 1 1 307 1 . . . . . 0.0 1.8 4.86 1 1 308 1 . . . . . 0.0 1.8 4.5 1 1 309 1 . . . . . 0.0 1.8 4.57 1 1 310 1 . . . . . 0.0 1.8 4.7 1 1 311 1 . . . . . 0.0 1.8 5.5 1 1 312 1 . . . . . 0.0 1.8 3.16 1 1 313 1 . . . . . 0.0 1.8 3.54 1 1 314 1 . . . . . 0.0 1.8 3.6 1 1 315 1 . . . . . 0.0 1.8 4.77 1 1 316 1 . . . . . 0.0 1.8 5.13 1 1 317 1 . . . . . 0.0 1.8 5.16 1 1 318 1 . . . . . 0.0 1.8 4.51 1 1 319 1 . . . . . 0.0 1.8 3.69 1 1 320 1 . . . . . 0.0 1.8 3.36 1 1 321 1 . . . . . 0.0 1.8 4.26 1 1 322 1 . . . . . 0.0 1.8 3.59 1 1 323 1 . . . . . 0.0 1.8 4.32 1 1 324 1 . . . . . 0.0 1.8 4.15 1 1 325 1 . . . . . 0.0 1.8 5.5 1 1 326 1 . . . . . 0.0 1.8 5.5 1 1 327 1 . . . . . 0.0 1.8 4.1 1 1 328 1 . . . . . 0.0 1.8 3.76 1 1 329 1 . . . . . 0.0 1.8 3.67 1 1 330 1 . . . . . 0.0 1.8 3.79 1 1 331 1 . . . . . 0.0 1.8 5.34 1 1 332 1 . . . . . 0.0 1.8 3.1 1 1 333 1 . . . . . 0.0 1.8 3.09 1 1 334 1 . . . . . 0.0 1.8 3.2 1 1 335 1 . . . . . 0.0 1.8 5.07 1 1 336 1 . . . . . 0.0 1.8 4.72 1 1 337 1 . . . . . 0.0 1.8 5.5 1 1 338 1 . . . . . 0.0 1.8 4.29 1 1 339 1 . . . . . 0.0 1.8 5.1 1 1 340 1 . . . . . 0.0 1.8 5.5 1 1 341 1 . . . . . 0.0 1.8 4.64 1 1 342 1 . . . . . 0.0 1.8 4.06 1 1 343 1 . . . . . 0.0 1.8 4.08 1 1 344 1 . . . . . 0.0 1.8 3.83 1 1 345 1 . . . . . 0.0 1.8 4.11 1 1 346 1 . . . . . 0.0 1.8 3.1 1 1 347 1 . . . . . 0.0 1.8 2.1 1 1 348 1 . . . . . 0.0 1.8 3.12 1 1 349 1 . . . . . 0.0 1.8 3.3 1 1 350 1 . . . . . 0.0 1.8 3.97 1 1 351 1 . . . . . 0.0 1.8 3.02 1 1 352 1 . . . . . 0.0 1.8 4.21 1 1 353 1 . . . . . 0.0 1.8 3.47 1 1 354 1 . . . . . 0.0 1.8 4.95 1 1 355 1 . . . . . 0.0 1.8 4.34 1 1 356 1 . . . . . 0.0 1.8 5.5 1 1 357 1 . . . . . 0.0 1.8 5.07 1 1 358 1 . . . . . 0.0 1.8 5.5 1 1 359 1 . . . . . 0.0 1.8 4.26 1 1 360 1 . . . . . 0.0 1.8 3.65 1 1 361 1 . . . . . 0.0 1.8 5.5 1 1 362 1 . . . . . 0.0 1.8 3.99 1 1 363 1 . . . . . 0.0 1.8 5.5 1 1 364 1 . . . . . 0.0 1.8 3.26 1 1 365 1 . . . . . 0.0 1.8 4.18 1 1 366 1 . . . . . 0.0 1.8 3.27 1 1 367 1 . . . . . 0.0 1.8 5.5 1 1 368 1 . . . . . 0.0 1.8 5.5 1 1 369 1 . . . . . 0.0 1.8 5.35 1 1 370 1 . . . . . 0.0 1.8 4.72 1 1 371 1 . . . . . 0.0 1.8 5.04 1 1 372 1 . . . . . 0.0 1.8 5.04 1 1 373 1 . . . . . 0.0 1.8 4.26 1 1 374 1 . . . . . 0.0 1.8 3.7 1 1 375 1 . . . . . 0.0 1.8 4.27 1 1 376 1 . . . . . 0.0 1.8 4.5 1 1 377 1 . . . . . 0.0 1.8 5.5 1 1 378 1 . . . . . 0.0 1.8 3.71 1 1 379 1 . . . . . 0.0 1.8 3.55 1 1 380 1 . . . . . 0.0 1.8 4.14 1 1 381 1 . . . . . 0.0 1.8 4.14 1 1 382 1 . . . . . 0.0 1.8 3.6 1 1 383 1 . . . . . 0.0 1.8 4.9 1 1 384 1 . . . . . 0.0 1.8 4.56 1 1 385 1 . . . . . 0.0 1.8 3.47 1 1 386 1 . . . . . 0.0 1.8 3.47 1 1 387 1 . . . . . 0.0 1.8 5.23 1 1 388 1 . . . . . 0.0 1.8 2.8 1 1 389 1 . . . . . 0.0 1.8 4.26 1 1 390 1 . . . . . 0.0 1.8 4.3 1 1 391 1 . . . . . 0.0 1.8 4.66 1 1 392 1 . . . . . 0.0 1.8 5.2 1 1 393 1 . . . . . 0.0 1.8 4.33 1 1 394 1 . . . . . 0.0 1.8 5.01 1 1 395 1 . . . . . 0.0 1.8 5.5 1 1 396 1 . . . . . 0.0 1.8 5.5 1 1 397 1 . . . . . 0.0 1.8 3.86 1 1 398 1 . . . . . 0.0 1.8 5.5 1 1 399 1 . . . . . 0.0 1.8 5.5 1 1 400 1 . . . . . 0.0 1.8 4.29 1 1 401 1 . . . . . 0.0 1.8 4.29 1 1 402 1 . . . . . 0.0 1.8 3.7 1 1 403 1 . . . . . 0.0 1.8 3.29 1 1 404 1 . . . . . 0.0 1.8 4.68 1 1 405 1 . . . . . 0.0 1.8 4.68 1 1 406 1 . . . . . 0.0 1.8 3.02 1 1 407 1 . . . . . 0.0 1.8 4.62 1 1 408 1 . . . . . 0.0 1.8 4.03 1 1 409 1 . . . . . 0.0 1.8 4.16 1 1 410 1 . . . . . 0.0 1.8 4.98 1 1 411 1 . . . . . 0.0 1.8 3.56 1 1 412 1 . . . . . 0.0 1.8 4.32 1 1 413 1 . . . . . 0.0 1.8 3.28 1 1 414 1 . . . . . 0.0 1.8 3.84 1 1 415 1 . . . . . 0.0 1.8 4.53 1 1 416 1 . . . . . 0.0 1.8 5.26 1 1 417 1 . . . . . 0.0 1.8 4.44 1 1 418 1 . . . . . 0.0 1.8 3.85 1 1 419 1 . . . . . 0.0 1.8 5.5 1 1 420 1 . . . . . 0.0 1.8 3.07 1 1 421 1 . . . . . 0.0 1.8 4.89 1 1 422 1 . . . . . 0.0 1.8 5.5 1 1 423 1 . . . . . 0.0 1.8 4.05 1 1 424 1 . . . . . 0.0 1.8 3.41 1 1 425 1 . . . . . 0.0 1.8 4.14 1 1 426 1 . . . . . 0.0 1.8 3.29 1 1 427 1 . . . . . 0.0 1.8 3.64 1 1 428 1 . . . . . 0.0 1.8 2.92 1 1 429 1 . . . . . 0.0 1.8 3.79 1 1 430 1 . . . . . 0.0 1.8 5.07 1 1 431 1 . . . . . 0.0 1.8 3.46 1 1 432 1 . . . . . 0.0 1.8 4.44 1 1 433 1 . . . . . 0.0 1.8 3.49 1 1 434 1 . . . . . 0.0 1.8 5.01 1 1 435 1 . . . . . 0.0 1.8 5.5 1 1 436 1 . . . . . 0.0 1.8 3.63 1 1 437 1 . . . . . 0.0 1.8 3.46 1 1 438 1 . . . . . 0.0 1.8 4.23 1 1 439 1 . . . . . 0.0 1.8 5.5 1 1 440 1 . . . . . 0.0 1.8 4.85 1 1 441 1 . . . . . 0.0 1.8 5.5 1 1 442 1 . . . . . 0.0 1.8 5.19 1 1 443 1 . . . . . 0.0 1.8 4.81 1 1 444 1 . . . . . 0.0 1.8 5.5 1 1 445 1 . . . . . 0.0 1.8 4.84 1 1 446 1 . . . . . 0.0 1.8 4.6 1 1 447 1 . . . . . 0.0 1.8 4.76 1 1 448 1 . . . . . 0.0 1.8 3.07 1 1 449 1 . . . . . 0.0 1.8 3.26 1 1 450 1 . . . . . 0.0 1.8 5.36 1 1 451 1 . . . . . 0.0 1.8 3.38 1 1 452 1 . . . . . 0.0 1.8 4.8 1 1 453 1 . . . . . 0.0 1.8 5.4 1 1 454 1 . . . . . 0.0 1.8 3.34 1 1 455 1 . . . . . 0.0 1.8 5.26 1 1 456 1 . . . . . 0.0 1.8 5.0 1 1 457 1 . . . . . 0.0 1.8 4.28 1 1 458 1 . . . . . 0.0 1.8 4.66 1 1 459 1 . . . . . 0.0 1.8 4.89 1 1 460 1 . . . . . 0.0 1.8 3.78 1 1 461 1 . . . . . 0.0 1.8 5.5 1 1 462 1 . . . . . 0.0 1.8 4.68 1 1 463 1 . . . . . 0.0 1.8 4.93 1 1 464 1 . . . . . 0.0 1.8 5.11 1 1 465 1 . . . . . 0.0 1.8 5.07 1 1 466 1 . . . . . 0.0 1.8 5.22 1 1 467 1 . . . . . 0.0 1.8 5.11 1 1 468 1 . . . . . 0.0 1.8 3.24 1 1 469 1 . . . . . 0.0 1.8 4.57 1 1 470 1 . . . . . 0.0 1.8 3.16 1 1 471 1 . . . . . 0.0 1.8 3.1 1 1 472 1 . . . . . 0.0 1.8 2.94 1 1 473 1 . . . . . 0.0 1.8 4.27 1 1 474 1 . . . . . 0.0 1.8 3.94 1 1 475 1 . . . . . 0.0 1.8 4.25 1 1 476 1 . . . . . 0.0 1.8 5.01 1 1 477 1 . . . . . 0.0 1.8 4.77 1 1 478 1 . . . . . 0.0 1.8 4.36 1 1 479 1 . . . . . 0.0 1.8 4.68 1 1 480 1 . . . . . 0.0 1.8 4.96 1 1 481 1 . . . . . 0.0 1.8 3.96 1 1 482 1 . . . . . 0.0 1.8 4.75 1 1 483 1 . . . . . 0.0 1.8 4.24 1 1 484 1 . . . . . 0.0 1.8 3.72 1 1 485 1 . . . . . 0.0 1.8 3.44 1 1 486 1 . . . . . 0.0 1.8 3.07 1 1 487 1 . . . . . 0.0 1.8 5.5 1 1 488 1 . . . . . 0.0 1.8 5.5 1 1 489 1 . . . . . 0.0 1.8 5.06 1 1 490 1 . . . . . 0.0 1.8 4.38 1 1 491 1 . . . . . 0.0 1.8 3.77 1 1 492 1 . . . . . 0.0 1.8 3.22 1 1 493 1 . . . . . 0.0 1.8 3.7 1 1 494 1 . . . . . 0.0 1.8 3.23 1 1 495 1 . . . . . 0.0 1.8 3.21 1 1 496 1 . . . . . 0.0 1.8 5.5 1 1 497 1 . . . . . 0.0 1.8 5.29 1 1 498 1 . . . . . 0.0 1.8 3.21 1 1 499 1 . . . . . 0.0 1.8 5.5 1 1 500 1 . . . . . 0.0 1.8 3.86 1 1 501 1 . . . . . 0.0 1.8 4.5 1 1 502 1 . . . . . 0.0 1.8 3.67 1 1 503 1 . . . . . 0.0 1.8 3.73 1 1 504 1 . . . . . 0.0 1.8 5.44 1 1 505 1 . . . . . 0.0 1.8 5.5 1 1 506 1 . . . . . 0.0 1.8 3.19 1 1 507 1 . . . . . 0.0 1.8 5.16 1 1 508 1 . . . . . 0.0 1.8 4.2 1 1 509 1 . . . . . 0.0 1.8 4.8 1 1 510 1 . . . . . 0.0 1.8 4.31 1 1 511 1 . . . . . 0.0 1.8 5.44 1 1 512 1 . . . . . 0.0 1.8 4.26 1 1 513 1 . . . . . 0.0 1.8 4.48 1 1 514 1 . . . . . 0.0 1.8 5.5 1 1 515 1 . . . . . 0.0 1.8 4.14 1 1 516 1 . . . . . 0.0 1.8 2.95 1 1 517 1 . . . . . 0.0 1.8 5.5 1 1 518 1 . . . . . 0.0 1.8 5.5 1 1 519 1 . . . . . 0.0 1.8 2.86 1 1 520 1 . . . . . 0.0 1.8 3.68 1 1 521 1 . . . . . 0.0 1.8 3.07 1 1 522 1 . . . . . 0.0 1.8 3.83 1 1 523 1 . . . . . 0.0 1.8 3.25 1 1 524 1 . . . . . 0.0 1.8 3.27 1 1 525 1 . . . . . 0.0 1.8 4.19 1 1 526 1 . . . . . 0.0 1.8 4.89 1 1 527 1 . . . . . 0.0 1.8 4.58 1 1 528 1 . . . . . 0.0 1.8 2.95 1 1 529 1 . . . . . 0.0 1.8 4.15 1 1 530 1 . . . . . 0.0 1.8 3.77 1 1 531 1 . . . . . 0.0 1.8 3.99 1 1 532 1 . . . . . 0.0 1.8 4.04 1 1 533 1 . . . . . 0.0 1.8 4.54 1 1 534 1 . . . . . 0.0 1.8 5.5 1 1 535 1 . . . . . 0.0 1.8 4.22 1 1 536 1 . . . . . 0.0 1.8 3.08 1 1 537 1 . . . . . 0.0 1.8 4.36 1 1 538 1 . . . . . 0.0 1.8 2.79 1 1 539 1 . . . . . 0.0 1.8 3.75 1 1 540 1 . . . . . 0.0 1.8 4.08 1 1 541 1 . . . . . 0.0 1.8 3.71 1 1 542 1 . . . . . 0.0 1.8 3.62 1 1 543 1 . . . . . 0.0 1.8 2.97 1 1 544 1 . . . . . 0.0 1.8 3.83 1 1 545 1 . . . . . 0.0 1.8 3.83 1 1 546 1 . . . . . 0.0 1.8 3.28 1 1 547 1 . . . . . 0.0 1.8 4.6 1 1 548 1 . . . . . 0.0 1.8 2.96 1 1 549 1 . . . . . 0.0 1.8 5.32 1 1 550 1 . . . . . 0.0 1.8 4.33 1 1 551 1 . . . . . 0.0 1.8 4.16 1 1 552 1 . . . . . 0.0 1.8 4.07 1 1 553 1 . . . . . 0.0 1.8 4.9 1 1 554 1 . . . . . 0.0 1.8 3.0 1 1 555 1 . . . . . 0.0 1.8 4.01 1 1 556 1 . . . . . 0.0 1.8 5.23 1 1 557 1 . . . . . 0.0 1.8 4.55 1 1 558 1 . . . . . 0.0 1.8 2.9 1 1 559 1 . . . . . 0.0 1.8 3.97 1 1 560 1 . . . . . 0.0 1.8 3.06 1 1 561 1 . . . . . 0.0 1.8 4.98 1 1 562 1 . . . . . 0.0 1.8 5.13 1 1 563 1 . . . . . 0.0 1.8 3.22 1 1 564 1 . . . . . 0.0 1.8 5.08 1 1 565 1 . . . . . 0.0 1.8 4.85 1 1 566 1 . . . . . 0.0 1.8 3.37 1 1 567 1 . . . . . 0.0 1.8 4.42 1 1 568 1 . . . . . 0.0 1.8 2.76 1 1 569 1 . . . . . 0.0 1.8 3.4 1 1 570 1 . . . . . 0.0 1.8 3.54 1 1 571 1 . . . . . 0.0 1.8 3.13 1 1 572 1 . . . . . 0.0 1.8 4.4 1 1 573 1 . . . . . 0.0 1.8 4.51 1 1 574 1 . . . . . 0.0 1.8 3.28 1 1 575 1 . . . . . 0.0 1.8 3.18 1 1 576 1 . . . . . 0.0 1.8 4.29 1 1 577 1 . . . . . 0.0 1.8 4.74 1 1 578 1 . . . . . 0.0 1.8 4.38 1 1 579 1 . . . . . 0.0 1.8 4.83 1 1 580 1 . . . . . 0.0 1.8 5.5 1 1 581 1 . . . . . 0.0 1.8 4.35 1 1 582 1 . . . . . 0.0 1.8 4.35 1 1 583 1 . . . . . 0.0 1.8 3.68 1 1 584 1 . . . . . 0.0 1.8 4.01 1 1 585 1 . . . . . 0.0 1.8 4.46 1 1 586 1 . . . . . 0.0 1.8 4.09 1 1 587 1 . . . . . 0.0 1.8 4.82 1 1 588 1 . . . . . 0.0 1.8 4.13 1 1 589 1 . . . . . 0.0 1.8 4.74 1 1 590 1 . . . . . 0.0 1.8 3.63 1 1 591 1 . . . . . 0.0 1.8 3.51 1 1 592 1 . . . . . 0.0 1.8 4.11 1 1 593 1 . . . . . 0.0 1.8 3.29 1 1 594 1 . . . . . 0.0 1.8 5.09 1 1 595 1 . . . . . 0.0 1.8 5.34 1 1 596 1 . . . . . 0.0 1.8 4.21 1 1 597 1 . . . . . 0.0 1.8 5.11 1 1 598 1 . . . . . 0.0 1.8 4.96 1 1 599 1 . . . . . 0.0 1.8 3.11 1 1 600 1 . . . . . 0.0 1.8 3.07 1 1 601 1 . . . . . 0.0 1.8 3.8 1 1 602 1 . . . . . 0.0 1.8 3.09 1 1 603 1 . . . . . 0.0 1.8 4.13 1 1 604 1 . . . . . 0.0 1.8 3.67 1 1 605 1 . . . . . 0.0 1.8 2.85 1 1 606 1 . . . . . 0.0 1.8 3.69 1 1 607 1 . . . . . 0.0 1.8 3.85 1 1 608 1 . . . . . 0.0 1.8 2.63 1 1 609 1 . . . . . 0.0 1.8 2.96 1 1 610 1 . . . . . 0.0 1.8 3.43 1 1 611 1 . . . . . 0.0 1.8 4.77 1 1 612 1 . . . . . 0.0 1.8 2.98 1 1 613 1 . . . . . 0.0 1.8 3.0 1 1 614 1 . . . . . 0.0 1.8 4.0 1 1 615 1 . . . . . 0.0 1.8 4.13 1 1 616 1 . . . . . 0.0 1.8 5.5 1 1 617 1 . . . . . 0.0 1.8 4.58 1 1 618 1 . . . . . 0.0 1.8 3.57 1 1 619 1 . . . . . 0.0 1.8 3.57 1 1 620 1 . . . . . 0.0 1.8 3.06 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 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 8 HIS O . 8 . O 1 2 1 1 2 1 1 12 TRP H . 12 . HN 1 2 2 1 1 1 1 8 HIS O . 8 . O 1 2 2 1 2 1 1 12 TRP N . 12 . N 1 2 3 1 1 1 1 9 CYS O . 9 . O 1 2 3 1 2 1 1 13 GLN H . 13 . HN 1 2 4 1 1 1 1 9 CYS O . 9 . O 1 2 4 1 2 1 1 13 GLN N . 13 . N 1 2 5 1 1 1 1 10 GLU O . 10 . O 1 2 5 1 2 1 1 14 GLN H . 14 . HN 1 2 6 1 1 1 1 10 GLU O . 10 . O 1 2 6 1 2 1 1 14 GLN N . 14 . N 1 2 7 1 1 1 1 13 GLN O . 13 . O 1 2 7 1 2 1 1 16 GLY H . 16 . HN 1 2 8 1 1 1 1 13 GLN O . 13 . O 1 2 8 1 2 1 1 16 GLY N . 16 . N 1 2 9 1 1 1 1 12 TRP O . 12 . O 1 2 9 1 2 1 1 17 HIS H . 17 . HN 1 2 10 1 1 1 1 12 TRP O . 12 . O 1 2 10 1 2 1 1 17 HIS N . 17 . N 1 2 11 1 1 1 1 16 GLY O . 16 . O 1 2 11 1 2 1 1 20 TYR H . 20 . HN 1 2 12 1 1 1 1 16 GLY O . 16 . O 1 2 12 1 2 1 1 20 TYR N . 20 . N 1 2 13 1 1 1 1 17 HIS O . 17 . O 1 2 13 1 2 1 1 21 SER H . 21 . HN 1 2 14 1 1 1 1 17 HIS O . 17 . O 1 2 14 1 2 1 1 21 SER N . 21 . N 1 2 15 1 1 1 1 22 PRO O . 22 . O 1 2 15 1 2 1 1 26 GLY H . 26 . HN 1 2 16 1 1 1 1 22 PRO O . 22 . O 1 2 16 1 2 1 1 26 GLY N . 26 . N 1 2 17 1 1 1 1 25 MET O . 25 . O 1 2 17 1 2 1 1 28 TYR H . 28 . HN 1 2 18 1 1 1 1 25 MET O . 25 . O 1 2 18 1 2 1 1 28 TYR N . 28 . 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 . . . . . 0.0 1.8 2.0 1 2 2 1 . . . . . 0.0 1.8 3.0 1 2 3 1 . . . . . 0.0 1.8 2.0 1 2 4 1 . . . . . 0.0 1.8 3.0 1 2 5 1 . . . . . 0.0 1.8 2.0 1 2 6 1 . . . . . 0.0 1.8 3.0 1 2 7 1 . . . . . 0.0 1.8 2.0 1 2 8 1 . . . . . 0.0 1.8 3.0 1 2 9 1 . . . . . 0.0 1.8 2.0 1 2 10 1 . . . . . 0.0 1.8 3.0 1 2 11 1 . . . . . 0.0 1.8 2.0 1 2 12 1 . . . . . 0.0 1.8 3.0 1 2 13 1 . . . . . 0.0 1.8 2.0 1 2 14 1 . . . . . 0.0 1.8 3.0 1 2 15 1 . . . . . 0.0 1.8 2.0 1 2 16 1 . . . . . 0.0 1.8 3.0 1 2 17 1 . . . . . 0.0 1.8 2.0 1 2 18 1 . . . . . 0.0 1.8 3.0 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 1 VAL C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -149.9 -103.1 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1 2 . 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 GLU N 127.69999 167.7 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1 3 . 1 1 2 CYS C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -161.6 -81.6 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 4 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 ASP N 118.7 158.7 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 5 . 1 1 5 LEU C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -100.8 -60.800003 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 6 . 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 ALA N 92.9 144.69998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 7 . 1 1 6 ASN C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -79.9 -39.9 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 8 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 HIS N -51.9 -11.9 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 9 . 1 1 8 HIS C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -139.6 -43.8 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 10 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 GLU N -62.1 19.5 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 11 . 1 1 9 CYS C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -82.9 -42.9 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 12 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 MET N -59.499996 -19.5 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 13 . 1 1 10 GLU C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -86.8 -46.8 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 14 . 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C 1 1 12 TRP N -61.5 -21.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 15 . 1 1 11 MET C 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C -87.4 -47.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 16 . 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C 1 1 13 GLN N -57.899998 -17.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 17 . 1 1 12 TRP C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -83.9 -43.9 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 18 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 GLN N -57.899998 -17.9 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 19 . 1 1 13 GLN C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -85.7 -45.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 20 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 LEU N -47.2 -7.1999993 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 21 . 1 1 14 GLN C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -107.8 -67.8 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 22 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 GLY N -26.2 16.199999 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 23 . 1 1 15 LEU C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 59.099995 99.1 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 24 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 HIS N -0.2 39.799995 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 25 . 1 1 17 HIS C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -106.5 -45.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 26 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 GLN N -39.2 9.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 27 . 1 1 18 CYS C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -95.3 -48.5 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 28 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 TYR N -45.8 3.2 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 29 . 1 1 20 TYR C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -139.5 -46.5 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 30 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 PRO N 70.6 188.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 31 . 1 1 22 PRO C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -86.7 -46.7 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 32 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 TYR N -46.2 -2.4 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 33 . 1 1 23 LYS C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -130.0 -89.99999 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 34 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 MET N -18.399998 29.4 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 35 . 1 1 24 TYR C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -82.2 -42.2 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 36 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 GLY N -58.2 -18.2 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 37 . 1 1 25 MET C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -85.0 -44.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 38 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 HIS N -48.6 -8.6 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 39 . 1 1 26 GLY C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -112.5 -63.1 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 40 . 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 TYR N -41.0 11.8 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 41 . 1 1 28 TYR C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -170.5 -87.9 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 42 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 LYS N 114.899994 192.9 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 43 . 1 1 29 CYS C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -86.19999 -46.2 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 44 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 LYS N -53.4 -13.4 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 45 . 1 1 31 LYS C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -90.8 -50.8 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 46 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 CYS N -48.2 -8.2 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 47 . 1 1 7 ALA C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -100.2 -40.2 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 48 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 CYS N -64.7 19.1 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 49 . 1 1 32 ALA C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -186.3 -108.7 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 50 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 GLY N 125.40001 185.4 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 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 1 VAL C C -1.746 10.058 3.390 1.00 . A A . 1 VAL C 1 1 1 2 1 1 1 VAL CA C -2.181 11.408 3.960 1.00 . A A . 1 VAL CA 1 1 1 3 1 1 1 VAL CB C -2.925 11.180 5.277 1.00 . A A . 1 VAL CB 1 1 1 4 1 1 1 VAL CG1 C -3.598 12.479 5.720 1.00 . A A . 1 VAL CG1 1 1 1 5 1 1 1 VAL CG2 C -3.986 10.097 5.075 1.00 . A A . 1 VAL CG2 1 1 1 6 1 1 1 VAL HA H -1.310 12.022 4.137 1.00 . A A . 1 VAL HA 1 1 1 7 1 1 1 VAL HB H -2.222 10.862 6.035 1.00 . A A . 1 VAL HB 1 1 1 8 1 1 1 VAL HG11 H -4.595 12.528 5.303 1.00 . A A . 1 VAL HG11 1 1 1 9 1 1 1 VAL HG12 H -3.021 13.322 5.372 1.00 . A A . 1 VAL HG12 1 1 1 10 1 1 1 VAL HG13 H -3.659 12.503 6.799 1.00 . A A . 1 VAL HG13 1 1 1 11 1 1 1 VAL HG21 H -4.734 10.175 5.851 1.00 . A A . 1 VAL HG21 1 1 1 12 1 1 1 VAL HG22 H -3.520 9.122 5.121 1.00 . A A . 1 VAL HG22 1 1 1 13 1 1 1 VAL HG23 H -4.454 10.227 4.109 1.00 . A A . 1 VAL HG23 1 1 1 14 1 1 1 VAL N N -3.083 12.092 2.990 1.00 . A A . 1 VAL N 1 1 1 15 1 1 1 VAL O O -1.794 9.831 2.196 1.00 . A A . 1 VAL O 1 1 1 16 1 1 2 CYS C C -1.846 6.763 4.334 1.00 . A A . 2 CYS C 1 1 1 17 1 1 2 CYS CA C -0.900 7.818 3.761 1.00 . A A . 2 CYS CA 1 1 1 18 1 1 2 CYS CB C 0.524 7.547 4.248 1.00 . A A . 2 CYS CB 1 1 1 19 1 1 2 CYS H H -1.307 9.367 5.197 1.00 . A A . 2 CYS H 1 1 1 20 1 1 2 CYS HA H -0.928 7.786 2.681 1.00 . A A . 2 CYS HA 1 1 1 21 1 1 2 CYS HB2 H 0.869 6.605 3.851 1.00 . A A . 2 CYS HB2 1 1 1 22 1 1 2 CYS HB3 H 1.176 8.340 3.914 1.00 . A A . 2 CYS HB3 1 1 1 23 1 1 2 CYS N N -1.330 9.159 4.239 1.00 . A A . 2 CYS N 1 1 1 24 1 1 2 CYS O O -2.067 6.700 5.527 1.00 . A A . 2 CYS O 1 1 1 25 1 1 2 CYS SG S 0.533 7.481 6.058 1.00 . A A . 2 CYS SG 1 1 1 26 1 1 3 GLU C C -3.535 3.810 2.949 1.00 . A A . 3 GLU C 1 1 1 27 1 1 3 GLU CA C -3.346 4.894 4.008 1.00 . A A . 3 GLU CA 1 1 1 28 1 1 3 GLU CB C -4.694 5.538 4.335 1.00 . A A . 3 GLU CB 1 1 1 29 1 1 3 GLU CD C -6.674 6.703 3.355 1.00 . A A . 3 GLU CD 1 1 1 30 1 1 3 GLU CG C -5.427 5.877 3.035 1.00 . A A . 3 GLU CG 1 1 1 31 1 1 3 GLU H H -2.225 6.002 2.539 1.00 . A A . 3 GLU H 1 1 1 32 1 1 3 GLU HA H -2.932 4.448 4.902 1.00 . A A . 3 GLU HA 1 1 1 33 1 1 3 GLU HB2 H -5.290 4.850 4.918 1.00 . A A . 3 GLU HB2 1 1 1 34 1 1 3 GLU HB3 H -4.531 6.443 4.902 1.00 . A A . 3 GLU HB3 1 1 1 35 1 1 3 GLU HG2 H -4.772 6.446 2.392 1.00 . A A . 3 GLU HG2 1 1 1 36 1 1 3 GLU HG3 H -5.721 4.966 2.538 1.00 . A A . 3 GLU HG3 1 1 1 37 1 1 3 GLU N N -2.411 5.936 3.498 1.00 . A A . 3 GLU N 1 1 1 38 1 1 3 GLU O O -3.296 4.024 1.777 1.00 . A A . 3 GLU O 1 1 1 39 1 1 3 GLU OE1 O -6.987 6.840 4.525 1.00 . A A . 3 GLU OE1 1 1 1 40 1 1 3 GLU OE2 O -7.293 7.188 2.421 1.00 . A A . 3 GLU OE2 1 1 1 41 1 1 4 ASP C C -5.227 1.960 1.336 1.00 . A A . 4 ASP C 1 1 1 42 1 1 4 ASP CA C -4.161 1.554 2.355 1.00 . A A . 4 ASP CA 1 1 1 43 1 1 4 ASP CB C -4.592 0.272 3.076 1.00 . A A . 4 ASP CB 1 1 1 44 1 1 4 ASP CG C -5.910 0.510 3.820 1.00 . A A . 4 ASP CG 1 1 1 45 1 1 4 ASP H H -4.152 2.489 4.295 1.00 . A A . 4 ASP H 1 1 1 46 1 1 4 ASP HA H -3.233 1.374 1.841 1.00 . A A . 4 ASP HA 1 1 1 47 1 1 4 ASP HB2 H -4.727 -0.519 2.352 1.00 . A A . 4 ASP HB2 1 1 1 48 1 1 4 ASP HB3 H -3.830 -0.016 3.784 1.00 . A A . 4 ASP HB3 1 1 1 49 1 1 4 ASP N N -3.964 2.644 3.346 1.00 . A A . 4 ASP N 1 1 1 50 1 1 4 ASP O O -6.216 2.581 1.669 1.00 . A A . 4 ASP O 1 1 1 51 1 1 4 ASP OD1 O -6.522 1.539 3.592 1.00 . A A . 4 ASP OD1 1 1 1 52 1 1 4 ASP OD2 O -6.282 -0.345 4.607 1.00 . A A . 4 ASP OD2 1 1 1 53 1 1 5 LEU C C -6.855 0.744 -1.305 1.00 . A A . 5 LEU C 1 1 1 54 1 1 5 LEU CA C -6.033 1.979 -0.947 1.00 . A A . 5 LEU CA 1 1 1 55 1 1 5 LEU CB C -5.307 2.483 -2.199 1.00 . A A . 5 LEU CB 1 1 1 56 1 1 5 LEU CD1 C -3.772 4.232 -3.115 1.00 . A A . 5 LEU CD1 1 1 1 57 1 1 5 LEU CD2 C -5.556 4.865 -1.488 1.00 . A A . 5 LEU CD2 1 1 1 58 1 1 5 LEU CG C -4.554 3.776 -1.880 1.00 . A A . 5 LEU CG 1 1 1 59 1 1 5 LEU H H -4.225 1.115 -0.155 1.00 . A A . 5 LEU H 1 1 1 60 1 1 5 LEU HA H -6.684 2.754 -0.569 1.00 . A A . 5 LEU HA 1 1 1 61 1 1 5 LEU HB2 H -4.605 1.731 -2.531 1.00 . A A . 5 LEU HB2 1 1 1 62 1 1 5 LEU HB3 H -6.028 2.670 -2.981 1.00 . A A . 5 LEU HB3 1 1 1 63 1 1 5 LEU HD11 H -4.028 5.255 -3.346 1.00 . A A . 5 LEU HD11 1 1 1 64 1 1 5 LEU HD12 H -4.024 3.599 -3.954 1.00 . A A . 5 LEU HD12 1 1 1 65 1 1 5 LEU HD13 H -2.711 4.162 -2.917 1.00 . A A . 5 LEU HD13 1 1 1 66 1 1 5 LEU HD21 H -5.719 4.838 -0.423 1.00 . A A . 5 LEU HD21 1 1 1 67 1 1 5 LEU HD22 H -6.492 4.691 -2.000 1.00 . A A . 5 LEU HD22 1 1 1 68 1 1 5 LEU HD23 H -5.164 5.831 -1.770 1.00 . A A . 5 LEU HD23 1 1 1 69 1 1 5 LEU HG H -3.869 3.603 -1.062 1.00 . A A . 5 LEU HG 1 1 1 70 1 1 5 LEU N N -5.031 1.616 0.093 1.00 . A A . 5 LEU N 1 1 1 71 1 1 5 LEU O O -8.008 0.839 -1.677 1.00 . A A . 5 LEU O 1 1 1 72 1 1 6 ASN C C -7.427 -2.365 -0.220 1.00 . A A . 6 ASN C 1 1 1 73 1 1 6 ASN CA C -7.023 -1.662 -1.519 1.00 . A A . 6 ASN CA 1 1 1 74 1 1 6 ASN CB C -6.142 -2.590 -2.355 1.00 . A A . 6 ASN CB 1 1 1 75 1 1 6 ASN CG C -7.029 -3.572 -3.123 1.00 . A A . 6 ASN CG 1 1 1 76 1 1 6 ASN H H -5.342 -0.473 -0.886 1.00 . A A . 6 ASN H 1 1 1 77 1 1 6 ASN HA H -7.910 -1.407 -2.079 1.00 . A A . 6 ASN HA 1 1 1 78 1 1 6 ASN HB2 H -5.562 -2.003 -3.054 1.00 . A A . 6 ASN HB2 1 1 1 79 1 1 6 ASN HB3 H -5.478 -3.140 -1.706 1.00 . A A . 6 ASN HB3 1 1 1 80 1 1 6 ASN HD21 H -6.324 -5.166 -2.180 1.00 . A A . 6 ASN HD21 1 1 1 81 1 1 6 ASN HD22 H -7.515 -5.482 -3.347 1.00 . A A . 6 ASN HD22 1 1 1 82 1 1 6 ASN N N -6.273 -0.419 -1.192 1.00 . A A . 6 ASN N 1 1 1 83 1 1 6 ASN ND2 N -6.948 -4.845 -2.862 1.00 . A A . 6 ASN ND2 1 1 1 84 1 1 6 ASN O O -6.678 -2.398 0.736 1.00 . A A . 6 ASN O 1 1 1 85 1 1 6 ASN OD1 O -7.805 -3.172 -3.968 1.00 . A A . 6 ASN OD1 1 1 1 86 1 1 7 ALA C C -8.199 -4.891 1.266 1.00 . A A . 7 ALA C 1 1 1 87 1 1 7 ALA CA C -9.044 -3.633 1.059 1.00 . A A . 7 ALA CA 1 1 1 88 1 1 7 ALA CB C -10.516 -4.024 0.921 1.00 . A A . 7 ALA CB 1 1 1 89 1 1 7 ALA H H -9.188 -2.897 -0.961 1.00 . A A . 7 ALA H 1 1 1 90 1 1 7 ALA HA H -8.924 -2.977 1.908 1.00 . A A . 7 ALA HA 1 1 1 91 1 1 7 ALA HB1 H -10.990 -3.992 1.890 1.00 . A A . 7 ALA HB1 1 1 1 92 1 1 7 ALA HB2 H -10.588 -5.025 0.519 1.00 . A A . 7 ALA HB2 1 1 1 93 1 1 7 ALA HB3 H -11.011 -3.334 0.255 1.00 . A A . 7 ALA HB3 1 1 1 94 1 1 7 ALA N N -8.600 -2.932 -0.178 1.00 . A A . 7 ALA N 1 1 1 95 1 1 7 ALA O O -8.154 -5.451 2.343 1.00 . A A . 7 ALA O 1 1 1 96 1 1 8 HIS C C -5.253 -6.185 0.679 1.00 . A A . 8 HIS C 1 1 1 97 1 1 8 HIS CA C -6.700 -6.575 0.374 1.00 . A A . 8 HIS CA 1 1 1 98 1 1 8 HIS CB C -6.755 -7.370 -0.931 1.00 . A A . 8 HIS CB 1 1 1 99 1 1 8 HIS CD2 C -9.279 -7.860 -0.392 1.00 . A A . 8 HIS CD2 1 1 1 100 1 1 8 HIS CE1 C -9.930 -8.405 -2.389 1.00 . A A . 8 HIS CE1 1 1 1 101 1 1 8 HIS CG C -8.180 -7.763 -1.209 1.00 . A A . 8 HIS CG 1 1 1 102 1 1 8 HIS H H -7.589 -4.884 -0.623 1.00 . A A . 8 HIS H 1 1 1 103 1 1 8 HIS HA H -7.086 -7.182 1.180 1.00 . A A . 8 HIS HA 1 1 1 104 1 1 8 HIS HB2 H -6.381 -6.765 -1.742 1.00 . A A . 8 HIS HB2 1 1 1 105 1 1 8 HIS HB3 H -6.151 -8.259 -0.839 1.00 . A A . 8 HIS HB3 1 1 1 106 1 1 8 HIS HD2 H -9.288 -7.653 0.667 1.00 . A A . 8 HIS HD2 1 1 1 107 1 1 8 HIS HE1 H -10.543 -8.713 -3.223 1.00 . A A . 8 HIS HE1 1 1 1 108 1 1 8 HIS HE2 H -11.292 -8.414 -0.818 1.00 . A A . 8 HIS HE2 1 1 1 109 1 1 8 HIS N N -7.535 -5.348 0.239 1.00 . A A . 8 HIS N 1 1 1 110 1 1 8 HIS ND1 N -8.617 -8.116 -2.478 1.00 . A A . 8 HIS ND1 1 1 1 111 1 1 8 HIS NE2 N -10.378 -8.264 -1.140 1.00 . A A . 8 HIS NE2 1 1 1 112 1 1 8 HIS O O -4.362 -7.010 0.659 1.00 . A A . 8 HIS O 1 1 1 113 1 1 9 CYS C C -3.026 -5.406 2.352 1.00 . A A . 9 CYS C 1 1 1 114 1 1 9 CYS CA C -3.617 -4.501 1.270 1.00 . A A . 9 CYS CA 1 1 1 115 1 1 9 CYS CB C -3.632 -3.054 1.764 1.00 . A A . 9 CYS CB 1 1 1 116 1 1 9 CYS H H -5.741 -4.282 0.978 1.00 . A A . 9 CYS H 1 1 1 117 1 1 9 CYS HA H -3.016 -4.569 0.376 1.00 . A A . 9 CYS HA 1 1 1 118 1 1 9 CYS HB2 H -4.546 -2.869 2.309 1.00 . A A . 9 CYS HB2 1 1 1 119 1 1 9 CYS HB3 H -2.785 -2.886 2.414 1.00 . A A . 9 CYS HB3 1 1 1 120 1 1 9 CYS N N -5.009 -4.934 0.965 1.00 . A A . 9 CYS N 1 1 1 121 1 1 9 CYS O O -1.943 -5.937 2.202 1.00 . A A . 9 CYS O 1 1 1 122 1 1 9 CYS SG S -3.534 -1.938 0.347 1.00 . A A . 9 CYS SG 1 1 1 123 1 1 10 GLU C C -3.019 -7.889 3.949 1.00 . A A . 10 GLU C 1 1 1 124 1 1 10 GLU CA C -3.197 -6.477 4.510 1.00 . A A . 10 GLU CA 1 1 1 125 1 1 10 GLU CB C -4.191 -6.518 5.673 1.00 . A A . 10 GLU CB 1 1 1 126 1 1 10 GLU CD C -4.623 -7.437 7.955 1.00 . A A . 10 GLU CD 1 1 1 127 1 1 10 GLU CG C -3.586 -7.302 6.838 1.00 . A A . 10 GLU CG 1 1 1 128 1 1 10 GLU H H -4.602 -5.166 3.535 1.00 . A A . 10 GLU H 1 1 1 129 1 1 10 GLU HA H -2.247 -6.100 4.855 1.00 . A A . 10 GLU HA 1 1 1 130 1 1 10 GLU HB2 H -4.412 -5.510 5.993 1.00 . A A . 10 GLU HB2 1 1 1 131 1 1 10 GLU HB3 H -5.101 -7.002 5.350 1.00 . A A . 10 GLU HB3 1 1 1 132 1 1 10 GLU HG2 H -3.292 -8.284 6.497 1.00 . A A . 10 GLU HG2 1 1 1 133 1 1 10 GLU HG3 H -2.720 -6.777 7.215 1.00 . A A . 10 GLU HG3 1 1 1 134 1 1 10 GLU N N -3.727 -5.596 3.434 1.00 . A A . 10 GLU N 1 1 1 135 1 1 10 GLU O O -2.071 -8.581 4.259 1.00 . A A . 10 GLU O 1 1 1 136 1 1 10 GLU OE1 O -5.729 -6.953 7.771 1.00 . A A . 10 GLU OE1 1 1 1 137 1 1 10 GLU OE2 O -4.297 -8.023 8.974 1.00 . A A . 10 GLU OE2 1 1 1 138 1 1 11 MET C C -2.577 -9.795 1.676 1.00 . A A . 11 MET C 1 1 1 139 1 1 11 MET CA C -3.841 -9.678 2.531 1.00 . A A . 11 MET CA 1 1 1 140 1 1 11 MET CB C -5.068 -9.929 1.653 1.00 . A A . 11 MET CB 1 1 1 141 1 1 11 MET CE C -6.173 -12.582 2.752 1.00 . A A . 11 MET CE 1 1 1 142 1 1 11 MET CG C -6.337 -9.881 2.510 1.00 . A A . 11 MET CG 1 1 1 143 1 1 11 MET H H -4.690 -7.734 2.891 1.00 . A A . 11 MET H 1 1 1 144 1 1 11 MET HA H -3.811 -10.410 3.319 1.00 . A A . 11 MET HA 1 1 1 145 1 1 11 MET HB2 H -5.123 -9.167 0.890 1.00 . A A . 11 MET HB2 1 1 1 146 1 1 11 MET HB3 H -4.987 -10.899 1.186 1.00 . A A . 11 MET HB3 1 1 1 147 1 1 11 MET HE1 H -6.749 -12.390 1.855 1.00 . A A . 11 MET HE1 1 1 1 148 1 1 11 MET HE2 H -6.592 -13.427 3.272 1.00 . A A . 11 MET HE2 1 1 1 149 1 1 11 MET HE3 H -5.146 -12.793 2.490 1.00 . A A . 11 MET HE3 1 1 1 150 1 1 11 MET HG2 H -6.434 -8.901 2.952 1.00 . A A . 11 MET HG2 1 1 1 151 1 1 11 MET HG3 H -7.197 -10.085 1.891 1.00 . A A . 11 MET HG3 1 1 1 152 1 1 11 MET N N -3.934 -8.314 3.122 1.00 . A A . 11 MET N 1 1 1 153 1 1 11 MET O O -1.973 -10.843 1.590 1.00 . A A . 11 MET O 1 1 1 154 1 1 11 MET SD S -6.231 -11.125 3.823 1.00 . A A . 11 MET SD 1 1 1 155 1 1 12 TRP C C 0.295 -8.561 1.005 1.00 . A A . 12 TRP C 1 1 1 156 1 1 12 TRP CA C -0.964 -8.803 0.169 1.00 . A A . 12 TRP CA 1 1 1 157 1 1 12 TRP CB C -1.050 -7.730 -0.919 1.00 . A A . 12 TRP CB 1 1 1 158 1 1 12 TRP CD1 C -3.003 -9.046 -1.861 1.00 . A A . 12 TRP CD1 1 1 1 159 1 1 12 TRP CD2 C -3.008 -6.889 -2.497 1.00 . A A . 12 TRP CD2 1 1 1 160 1 1 12 TRP CE2 C -4.141 -7.489 -3.095 1.00 . A A . 12 TRP CE2 1 1 1 161 1 1 12 TRP CE3 C -2.776 -5.523 -2.737 1.00 . A A . 12 TRP CE3 1 1 1 162 1 1 12 TRP CG C -2.302 -7.895 -1.720 1.00 . A A . 12 TRP CG 1 1 1 163 1 1 12 TRP CH2 C -4.767 -5.402 -4.133 1.00 . A A . 12 TRP CH2 1 1 1 164 1 1 12 TRP CZ2 C -5.012 -6.760 -3.904 1.00 . A A . 12 TRP CZ2 1 1 1 165 1 1 12 TRP CZ3 C -3.651 -4.785 -3.551 1.00 . A A . 12 TRP CZ3 1 1 1 166 1 1 12 TRP H H -2.688 -7.899 1.097 1.00 . A A . 12 TRP H 1 1 1 167 1 1 12 TRP HA H -0.902 -9.777 -0.290 1.00 . A A . 12 TRP HA 1 1 1 168 1 1 12 TRP HB2 H -1.049 -6.758 -0.458 1.00 . A A . 12 TRP HB2 1 1 1 169 1 1 12 TRP HB3 H -0.196 -7.814 -1.572 1.00 . A A . 12 TRP HB3 1 1 1 170 1 1 12 TRP HD1 H -2.755 -9.997 -1.413 1.00 . A A . 12 TRP HD1 1 1 1 171 1 1 12 TRP HE1 H -4.763 -9.473 -2.939 1.00 . A A . 12 TRP HE1 1 1 1 172 1 1 12 TRP HE3 H -1.919 -5.038 -2.293 1.00 . A A . 12 TRP HE3 1 1 1 173 1 1 12 TRP HH2 H -5.436 -4.829 -4.757 1.00 . A A . 12 TRP HH2 1 1 1 174 1 1 12 TRP HZ2 H -5.870 -7.241 -4.350 1.00 . A A . 12 TRP HZ2 1 1 1 175 1 1 12 TRP HZ3 H -3.464 -3.737 -3.728 1.00 . A A . 12 TRP HZ3 1 1 1 176 1 1 12 TRP N N -2.182 -8.736 1.027 1.00 . A A . 12 TRP N 1 1 1 177 1 1 12 TRP NE1 N -4.094 -8.805 -2.679 1.00 . A A . 12 TRP NE1 1 1 1 178 1 1 12 TRP O O 1.296 -9.232 0.843 1.00 . A A . 12 TRP O 1 1 1 179 1 1 13 GLN C C 1.741 -8.492 3.649 1.00 . A A . 13 GLN C 1 1 1 180 1 1 13 GLN CA C 1.466 -7.314 2.717 1.00 . A A . 13 GLN CA 1 1 1 181 1 1 13 GLN CB C 1.223 -6.045 3.536 1.00 . A A . 13 GLN CB 1 1 1 182 1 1 13 GLN CD C 1.431 -6.880 5.883 1.00 . A A . 13 GLN CD 1 1 1 183 1 1 13 GLN CG C 0.454 -6.389 4.813 1.00 . A A . 13 GLN CG 1 1 1 184 1 1 13 GLN H H -0.548 -7.067 2.005 1.00 . A A . 13 GLN H 1 1 1 185 1 1 13 GLN HA H 2.318 -7.165 2.071 1.00 . A A . 13 GLN HA 1 1 1 186 1 1 13 GLN HB2 H 2.173 -5.598 3.794 1.00 . A A . 13 GLN HB2 1 1 1 187 1 1 13 GLN HB3 H 0.647 -5.350 2.947 1.00 . A A . 13 GLN HB3 1 1 1 188 1 1 13 GLN HE21 H 0.137 -8.158 6.678 1.00 . A A . 13 GLN HE21 1 1 1 189 1 1 13 GLN HE22 H 1.664 -8.116 7.420 1.00 . A A . 13 GLN HE22 1 1 1 190 1 1 13 GLN HG2 H -0.059 -5.510 5.173 1.00 . A A . 13 GLN HG2 1 1 1 191 1 1 13 GLN HG3 H -0.267 -7.162 4.605 1.00 . A A . 13 GLN HG3 1 1 1 192 1 1 13 GLN N N 0.263 -7.602 1.888 1.00 . A A . 13 GLN N 1 1 1 193 1 1 13 GLN NE2 N 1.046 -7.795 6.730 1.00 . A A . 13 GLN NE2 1 1 1 194 1 1 13 GLN O O 2.879 -8.825 3.925 1.00 . A A . 13 GLN O 1 1 1 195 1 1 13 GLN OE1 O 2.557 -6.429 5.948 1.00 . A A . 13 GLN OE1 1 1 1 196 1 1 14 GLN C C 1.610 -11.403 4.260 1.00 . A A . 14 GLN C 1 1 1 197 1 1 14 GLN CA C 0.930 -10.281 5.045 1.00 . A A . 14 GLN CA 1 1 1 198 1 1 14 GLN CB C -0.415 -10.755 5.600 1.00 . A A . 14 GLN CB 1 1 1 199 1 1 14 GLN CD C -2.593 -11.792 4.965 1.00 . A A . 14 GLN CD 1 1 1 200 1 1 14 GLN CG C -1.126 -11.622 4.565 1.00 . A A . 14 GLN CG 1 1 1 201 1 1 14 GLN H H -0.193 -8.848 3.900 1.00 . A A . 14 GLN H 1 1 1 202 1 1 14 GLN HA H 1.570 -9.978 5.860 1.00 . A A . 14 GLN HA 1 1 1 203 1 1 14 GLN HB2 H -0.250 -11.328 6.501 1.00 . A A . 14 GLN HB2 1 1 1 204 1 1 14 GLN HB3 H -1.028 -9.895 5.826 1.00 . A A . 14 GLN HB3 1 1 1 205 1 1 14 GLN HE21 H -2.733 -9.975 5.755 1.00 . A A . 14 GLN HE21 1 1 1 206 1 1 14 GLN HE22 H -4.151 -10.903 5.820 1.00 . A A . 14 GLN HE22 1 1 1 207 1 1 14 GLN HG2 H -1.068 -11.146 3.599 1.00 . A A . 14 GLN HG2 1 1 1 208 1 1 14 GLN HG3 H -0.652 -12.592 4.520 1.00 . A A . 14 GLN HG3 1 1 1 209 1 1 14 GLN N N 0.717 -9.127 4.135 1.00 . A A . 14 GLN N 1 1 1 210 1 1 14 GLN NE2 N -3.209 -10.809 5.565 1.00 . A A . 14 GLN NE2 1 1 1 211 1 1 14 GLN O O 2.299 -12.237 4.816 1.00 . A A . 14 GLN O 1 1 1 212 1 1 14 GLN OE1 O -3.184 -12.827 4.727 1.00 . A A . 14 GLN OE1 1 1 1 213 1 1 15 LEU C C 3.465 -11.998 1.705 1.00 . A A . 15 LEU C 1 1 1 214 1 1 15 LEU CA C 2.077 -12.470 2.135 1.00 . A A . 15 LEU CA 1 1 1 215 1 1 15 LEU CB C 1.221 -12.734 0.897 1.00 . A A . 15 LEU CB 1 1 1 216 1 1 15 LEU CD1 C -1.015 -13.496 0.083 1.00 . A A . 15 LEU CD1 1 1 1 217 1 1 15 LEU CD2 C 0.037 -14.590 2.067 1.00 . A A . 15 LEU CD2 1 1 1 218 1 1 15 LEU CG C -0.147 -13.267 1.322 1.00 . A A . 15 LEU CG 1 1 1 219 1 1 15 LEU H H 0.880 -10.728 2.542 1.00 . A A . 15 LEU H 1 1 1 220 1 1 15 LEU HA H 2.167 -13.379 2.711 1.00 . A A . 15 LEU HA 1 1 1 221 1 1 15 LEU HB2 H 1.091 -11.809 0.354 1.00 . A A . 15 LEU HB2 1 1 1 222 1 1 15 LEU HB3 H 1.711 -13.459 0.266 1.00 . A A . 15 LEU HB3 1 1 1 223 1 1 15 LEU HD11 H -2.025 -13.727 0.391 1.00 . A A . 15 LEU HD11 1 1 1 224 1 1 15 LEU HD12 H -0.614 -14.318 -0.491 1.00 . A A . 15 LEU HD12 1 1 1 225 1 1 15 LEU HD13 H -1.019 -12.601 -0.523 1.00 . A A . 15 LEU HD13 1 1 1 226 1 1 15 LEU HD21 H 0.152 -14.395 3.123 1.00 . A A . 15 LEU HD21 1 1 1 227 1 1 15 LEU HD22 H 0.916 -15.093 1.695 1.00 . A A . 15 LEU HD22 1 1 1 228 1 1 15 LEU HD23 H -0.830 -15.214 1.907 1.00 . A A . 15 LEU HD23 1 1 1 229 1 1 15 LEU HG H -0.626 -12.552 1.971 1.00 . A A . 15 LEU HG 1 1 1 230 1 1 15 LEU N N 1.431 -11.419 2.968 1.00 . A A . 15 LEU N 1 1 1 231 1 1 15 LEU O O 4.229 -12.739 1.124 1.00 . A A . 15 LEU O 1 1 1 232 1 1 16 GLY C C 5.085 -9.507 0.283 1.00 . A A . 16 GLY C 1 1 1 233 1 1 16 GLY CA C 5.151 -10.255 1.618 1.00 . A A . 16 GLY CA 1 1 1 234 1 1 16 GLY H H 3.173 -10.190 2.477 1.00 . A A . 16 GLY H 1 1 1 235 1 1 16 GLY HA2 H 5.506 -9.583 2.387 1.00 . A A . 16 GLY HA2 1 1 1 236 1 1 16 GLY HA3 H 5.835 -11.085 1.526 1.00 . A A . 16 GLY HA3 1 1 1 237 1 1 16 GLY N N 3.803 -10.770 1.998 1.00 . A A . 16 GLY N 1 1 1 238 1 1 16 GLY O O 6.099 -9.202 -0.311 1.00 . A A . 16 GLY O 1 1 1 239 1 1 17 HIS C C 4.646 -7.188 -1.411 1.00 . A A . 17 HIS C 1 1 1 240 1 1 17 HIS CA C 3.810 -8.465 -1.487 1.00 . A A . 17 HIS CA 1 1 1 241 1 1 17 HIS CB C 2.351 -8.100 -1.769 1.00 . A A . 17 HIS CB 1 1 1 242 1 1 17 HIS CD2 C 1.699 -10.637 -1.931 1.00 . A A . 17 HIS CD2 1 1 1 243 1 1 17 HIS CE1 C 0.188 -10.477 -3.480 1.00 . A A . 17 HIS CE1 1 1 1 244 1 1 17 HIS CG C 1.619 -9.311 -2.272 1.00 . A A . 17 HIS CG 1 1 1 245 1 1 17 HIS H H 3.098 -9.447 0.297 1.00 . A A . 17 HIS H 1 1 1 246 1 1 17 HIS HA H 4.184 -9.092 -2.286 1.00 . A A . 17 HIS HA 1 1 1 247 1 1 17 HIS HB2 H 1.890 -7.749 -0.857 1.00 . A A . 17 HIS HB2 1 1 1 248 1 1 17 HIS HB3 H 2.313 -7.320 -2.515 1.00 . A A . 17 HIS HB3 1 1 1 249 1 1 17 HIS HD2 H 2.363 -11.046 -1.188 1.00 . A A . 17 HIS HD2 1 1 1 250 1 1 17 HIS HE1 H -0.578 -10.725 -4.200 1.00 . A A . 17 HIS HE1 1 1 1 251 1 1 17 HIS HE2 H 0.637 -12.335 -2.660 1.00 . A A . 17 HIS HE2 1 1 1 252 1 1 17 HIS N N 3.910 -9.201 -0.194 1.00 . A A . 17 HIS N 1 1 1 253 1 1 17 HIS ND1 N 0.649 -9.231 -3.263 1.00 . A A . 17 HIS ND1 1 1 1 254 1 1 17 HIS NE2 N 0.796 -11.368 -2.693 1.00 . A A . 17 HIS NE2 1 1 1 255 1 1 17 HIS O O 5.198 -6.738 -2.394 1.00 . A A . 17 HIS O 1 1 1 256 1 1 18 CYS C C 7.040 -5.759 -0.185 1.00 . A A . 18 CYS C 1 1 1 257 1 1 18 CYS CA C 5.571 -5.365 -0.126 1.00 . A A . 18 CYS CA 1 1 1 258 1 1 18 CYS CB C 5.279 -4.694 1.216 1.00 . A A . 18 CYS CB 1 1 1 259 1 1 18 CYS H H 4.318 -6.983 0.537 1.00 . A A . 18 CYS H 1 1 1 260 1 1 18 CYS HA H 5.339 -4.688 -0.934 1.00 . A A . 18 CYS HA 1 1 1 261 1 1 18 CYS HB2 H 4.959 -5.440 1.930 1.00 . A A . 18 CYS HB2 1 1 1 262 1 1 18 CYS HB3 H 6.173 -4.210 1.581 1.00 . A A . 18 CYS HB3 1 1 1 263 1 1 18 CYS N N 4.756 -6.602 -0.250 1.00 . A A . 18 CYS N 1 1 1 264 1 1 18 CYS O O 7.852 -5.113 -0.818 1.00 . A A . 18 CYS O 1 1 1 265 1 1 18 CYS SG S 3.969 -3.464 1.007 1.00 . A A . 18 CYS SG 1 1 1 266 1 1 19 GLN C C 9.099 -7.853 -0.954 1.00 . A A . 19 GLN C 1 1 1 267 1 1 19 GLN CA C 8.782 -7.314 0.438 1.00 . A A . 19 GLN CA 1 1 1 268 1 1 19 GLN CB C 8.944 -8.438 1.461 1.00 . A A . 19 GLN CB 1 1 1 269 1 1 19 GLN CD C 10.551 -10.140 2.329 1.00 . A A . 19 GLN CD 1 1 1 270 1 1 19 GLN CG C 10.422 -8.810 1.584 1.00 . A A . 19 GLN CG 1 1 1 271 1 1 19 GLN H H 6.698 -7.347 0.946 1.00 . A A . 19 GLN H 1 1 1 272 1 1 19 GLN HA H 9.446 -6.500 0.679 1.00 . A A . 19 GLN HA 1 1 1 273 1 1 19 GLN HB2 H 8.573 -8.106 2.421 1.00 . A A . 19 GLN HB2 1 1 1 274 1 1 19 GLN HB3 H 8.383 -9.301 1.137 1.00 . A A . 19 GLN HB3 1 1 1 275 1 1 19 GLN HE21 H 11.984 -9.491 3.540 1.00 . A A . 19 GLN HE21 1 1 1 276 1 1 19 GLN HE22 H 11.509 -11.104 3.775 1.00 . A A . 19 GLN HE22 1 1 1 277 1 1 19 GLN HG2 H 10.853 -8.905 0.598 1.00 . A A . 19 GLN HG2 1 1 1 278 1 1 19 GLN HG3 H 10.945 -8.041 2.133 1.00 . A A . 19 GLN HG3 1 1 1 279 1 1 19 GLN N N 7.378 -6.838 0.458 1.00 . A A . 19 GLN N 1 1 1 280 1 1 19 GLN NE2 N 11.420 -10.253 3.295 1.00 . A A . 19 GLN NE2 1 1 1 281 1 1 19 GLN O O 10.219 -7.784 -1.424 1.00 . A A . 19 GLN O 1 1 1 282 1 1 19 GLN OE1 O 9.855 -11.088 2.024 1.00 . A A . 19 GLN OE1 1 1 1 283 1 1 20 TYR C C 7.928 -7.998 -4.047 1.00 . A A . 20 TYR C 1 1 1 284 1 1 20 TYR CA C 8.341 -8.991 -2.956 1.00 . A A . 20 TYR CA 1 1 1 285 1 1 20 TYR CB C 7.509 -10.268 -3.087 1.00 . A A . 20 TYR CB 1 1 1 286 1 1 20 TYR CD1 C 9.139 -11.434 -1.538 1.00 . A A . 20 TYR CD1 1 1 1 287 1 1 20 TYR CD2 C 6.765 -11.852 -1.272 1.00 . A A . 20 TYR CD2 1 1 1 288 1 1 20 TYR CE1 C 9.411 -12.305 -0.475 1.00 . A A . 20 TYR CE1 1 1 1 289 1 1 20 TYR CE2 C 7.039 -12.722 -0.209 1.00 . A A . 20 TYR CE2 1 1 1 290 1 1 20 TYR CG C 7.813 -11.206 -1.938 1.00 . A A . 20 TYR CG 1 1 1 291 1 1 20 TYR CZ C 8.362 -12.948 0.189 1.00 . A A . 20 TYR CZ 1 1 1 292 1 1 20 TYR H H 7.230 -8.471 -1.191 1.00 . A A . 20 TYR H 1 1 1 293 1 1 20 TYR HA H 9.386 -9.231 -3.074 1.00 . A A . 20 TYR HA 1 1 1 294 1 1 20 TYR HB2 H 6.460 -10.011 -3.070 1.00 . A A . 20 TYR HB2 1 1 1 295 1 1 20 TYR HB3 H 7.744 -10.757 -4.022 1.00 . A A . 20 TYR HB3 1 1 1 296 1 1 20 TYR HD1 H 9.951 -10.941 -2.048 1.00 . A A . 20 TYR HD1 1 1 1 297 1 1 20 TYR HD2 H 5.743 -11.678 -1.576 1.00 . A A . 20 TYR HD2 1 1 1 298 1 1 20 TYR HE1 H 10.431 -12.480 -0.168 1.00 . A A . 20 TYR HE1 1 1 1 299 1 1 20 TYR HE2 H 6.230 -13.220 0.305 1.00 . A A . 20 TYR HE2 1 1 1 300 1 1 20 TYR HH H 7.899 -13.759 1.853 1.00 . A A . 20 TYR HH 1 1 1 301 1 1 20 TYR N N 8.118 -8.414 -1.604 1.00 . A A . 20 TYR N 1 1 1 302 1 1 20 TYR O O 8.675 -7.741 -4.969 1.00 . A A . 20 TYR O 1 1 1 303 1 1 20 TYR OH O 8.630 -13.806 1.236 1.00 . A A . 20 TYR OH 1 1 1 304 1 1 21 SER C C 5.874 -5.162 -4.400 1.00 . A A . 21 SER C 1 1 1 305 1 1 21 SER CA C 6.299 -6.495 -5.023 1.00 . A A . 21 SER CA 1 1 1 306 1 1 21 SER CB C 5.115 -7.097 -5.780 1.00 . A A . 21 SER CB 1 1 1 307 1 1 21 SER H H 6.147 -7.678 -3.224 1.00 . A A . 21 SER H 1 1 1 308 1 1 21 SER HA H 7.110 -6.322 -5.714 1.00 . A A . 21 SER HA 1 1 1 309 1 1 21 SER HB2 H 5.356 -8.099 -6.090 1.00 . A A . 21 SER HB2 1 1 1 310 1 1 21 SER HB3 H 4.249 -7.121 -5.132 1.00 . A A . 21 SER HB3 1 1 1 311 1 1 21 SER HG H 4.558 -6.892 -7.633 1.00 . A A . 21 SER HG 1 1 1 312 1 1 21 SER N N 6.745 -7.450 -3.967 1.00 . A A . 21 SER N 1 1 1 313 1 1 21 SER O O 4.708 -4.819 -4.391 1.00 . A A . 21 SER O 1 1 1 314 1 1 21 SER OG O 4.841 -6.305 -6.929 1.00 . A A . 21 SER OG 1 1 1 315 1 1 22 PRO C C 6.216 -2.019 -4.343 1.00 . A A . 22 PRO C 1 1 1 316 1 1 22 PRO CA C 6.544 -3.081 -3.286 1.00 . A A . 22 PRO CA 1 1 1 317 1 1 22 PRO CB C 7.845 -2.728 -2.563 1.00 . A A . 22 PRO CB 1 1 1 318 1 1 22 PRO CD C 8.247 -4.749 -3.870 1.00 . A A . 22 PRO CD 1 1 1 319 1 1 22 PRO CG C 8.917 -3.534 -3.223 1.00 . A A . 22 PRO CG 1 1 1 320 1 1 22 PRO HA H 5.745 -3.157 -2.571 1.00 . A A . 22 PRO HA 1 1 1 321 1 1 22 PRO HB2 H 8.053 -1.671 -2.670 1.00 . A A . 22 PRO HB2 1 1 1 322 1 1 22 PRO HB3 H 7.774 -2.991 -1.519 1.00 . A A . 22 PRO HB3 1 1 1 323 1 1 22 PRO HD2 H 8.625 -4.896 -4.871 1.00 . A A . 22 PRO HD2 1 1 1 324 1 1 22 PRO HD3 H 8.406 -5.632 -3.271 1.00 . A A . 22 PRO HD3 1 1 1 325 1 1 22 PRO HG2 H 9.413 -2.939 -3.977 1.00 . A A . 22 PRO HG2 1 1 1 326 1 1 22 PRO HG3 H 9.631 -3.867 -2.486 1.00 . A A . 22 PRO HG3 1 1 1 327 1 1 22 PRO N N 6.816 -4.409 -3.902 1.00 . A A . 22 PRO N 1 1 1 328 1 1 22 PRO O O 5.688 -0.965 -4.043 1.00 . A A . 22 PRO O 1 1 1 329 1 1 23 LYS C C 4.781 -1.003 -6.773 1.00 . A A . 23 LYS C 1 1 1 330 1 1 23 LYS CA C 6.278 -1.305 -6.668 1.00 . A A . 23 LYS CA 1 1 1 331 1 1 23 LYS CB C 6.763 -1.887 -7.995 1.00 . A A . 23 LYS CB 1 1 1 332 1 1 23 LYS CD C 9.105 -1.043 -7.694 1.00 . A A . 23 LYS CD 1 1 1 333 1 1 23 LYS CE C 10.581 -1.434 -7.764 1.00 . A A . 23 LYS CE 1 1 1 334 1 1 23 LYS CG C 8.236 -2.290 -7.878 1.00 . A A . 23 LYS CG 1 1 1 335 1 1 23 LYS H H 6.975 -3.143 -5.788 1.00 . A A . 23 LYS H 1 1 1 336 1 1 23 LYS HA H 6.809 -0.391 -6.463 1.00 . A A . 23 LYS HA 1 1 1 337 1 1 23 LYS HB2 H 6.171 -2.757 -8.245 1.00 . A A . 23 LYS HB2 1 1 1 338 1 1 23 LYS HB3 H 6.657 -1.146 -8.773 1.00 . A A . 23 LYS HB3 1 1 1 339 1 1 23 LYS HD2 H 8.881 -0.331 -8.474 1.00 . A A . 23 LYS HD2 1 1 1 340 1 1 23 LYS HD3 H 8.900 -0.599 -6.733 1.00 . A A . 23 LYS HD3 1 1 1 341 1 1 23 LYS HE2 H 10.677 -2.408 -8.220 1.00 . A A . 23 LYS HE2 1 1 1 342 1 1 23 LYS HE3 H 11.119 -0.705 -8.354 1.00 . A A . 23 LYS HE3 1 1 1 343 1 1 23 LYS HG2 H 8.361 -2.944 -7.027 1.00 . A A . 23 LYS HG2 1 1 1 344 1 1 23 LYS HG3 H 8.538 -2.808 -8.775 1.00 . A A . 23 LYS HG3 1 1 1 345 1 1 23 LYS HZ1 H 10.454 -1.088 -5.715 1.00 . A A . 23 LYS HZ1 1 1 1 346 1 1 23 LYS HZ2 H 12.018 -0.905 -6.352 1.00 . A A . 23 LYS HZ2 1 1 1 347 1 1 23 LYS HZ3 H 11.364 -2.458 -6.129 1.00 . A A . 23 LYS HZ3 1 1 1 348 1 1 23 LYS N N 6.541 -2.290 -5.576 1.00 . A A . 23 LYS N 1 1 1 349 1 1 23 LYS NZ N 11.146 -1.474 -6.386 1.00 . A A . 23 LYS NZ 1 1 1 350 1 1 23 LYS O O 4.391 0.100 -7.096 1.00 . A A . 23 LYS O 1 1 1 351 1 1 24 TYR C C 1.863 -1.541 -5.249 1.00 . A A . 24 TYR C 1 1 1 352 1 1 24 TYR CA C 2.473 -1.707 -6.642 1.00 . A A . 24 TYR CA 1 1 1 353 1 1 24 TYR CB C 1.805 -2.887 -7.349 1.00 . A A . 24 TYR CB 1 1 1 354 1 1 24 TYR CD1 C 3.727 -3.834 -8.677 1.00 . A A . 24 TYR CD1 1 1 1 355 1 1 24 TYR CD2 C 1.931 -2.713 -9.861 1.00 . A A . 24 TYR CD2 1 1 1 356 1 1 24 TYR CE1 C 4.373 -4.083 -9.893 1.00 . A A . 24 TYR CE1 1 1 1 357 1 1 24 TYR CE2 C 2.579 -2.960 -11.078 1.00 . A A . 24 TYR CE2 1 1 1 358 1 1 24 TYR CG C 2.506 -3.148 -8.661 1.00 . A A . 24 TYR CG 1 1 1 359 1 1 24 TYR CZ C 3.800 -3.647 -11.094 1.00 . A A . 24 TYR CZ 1 1 1 360 1 1 24 TYR H H 4.261 -2.859 -6.278 1.00 . A A . 24 TYR H 1 1 1 361 1 1 24 TYR HA H 2.312 -0.807 -7.213 1.00 . A A . 24 TYR HA 1 1 1 362 1 1 24 TYR HB2 H 1.872 -3.766 -6.724 1.00 . A A . 24 TYR HB2 1 1 1 363 1 1 24 TYR HB3 H 0.768 -2.655 -7.536 1.00 . A A . 24 TYR HB3 1 1 1 364 1 1 24 TYR HD1 H 4.171 -4.170 -7.751 1.00 . A A . 24 TYR HD1 1 1 1 365 1 1 24 TYR HD2 H 0.990 -2.184 -9.849 1.00 . A A . 24 TYR HD2 1 1 1 366 1 1 24 TYR HE1 H 5.316 -4.612 -9.907 1.00 . A A . 24 TYR HE1 1 1 1 367 1 1 24 TYR HE2 H 2.137 -2.622 -12.003 1.00 . A A . 24 TYR HE2 1 1 1 368 1 1 24 TYR HH H 5.365 -3.669 -12.187 1.00 . A A . 24 TYR HH 1 1 1 369 1 1 24 TYR N N 3.936 -1.968 -6.526 1.00 . A A . 24 TYR N 1 1 1 370 1 1 24 TYR O O 0.798 -0.979 -5.095 1.00 . A A . 24 TYR O 1 1 1 371 1 1 24 TYR OH O 4.438 -3.892 -12.293 1.00 . A A . 24 TYR OH 1 1 1 372 1 1 25 MET C C 2.165 -0.389 -2.424 1.00 . A A . 25 MET C 1 1 1 373 1 1 25 MET CA C 1.981 -1.839 -2.856 1.00 . A A . 25 MET CA 1 1 1 374 1 1 25 MET CB C 2.730 -2.752 -1.888 1.00 . A A . 25 MET CB 1 1 1 375 1 1 25 MET CE C 0.641 -4.557 -0.199 1.00 . A A . 25 MET CE 1 1 1 376 1 1 25 MET CG C 2.435 -4.215 -2.226 1.00 . A A . 25 MET CG 1 1 1 377 1 1 25 MET H H 3.397 -2.441 -4.365 1.00 . A A . 25 MET H 1 1 1 378 1 1 25 MET HA H 0.929 -2.088 -2.855 1.00 . A A . 25 MET HA 1 1 1 379 1 1 25 MET HB2 H 3.789 -2.568 -1.973 1.00 . A A . 25 MET HB2 1 1 1 380 1 1 25 MET HB3 H 2.410 -2.544 -0.882 1.00 . A A . 25 MET HB3 1 1 1 381 1 1 25 MET HE1 H 1.321 -5.313 0.170 1.00 . A A . 25 MET HE1 1 1 1 382 1 1 25 MET HE2 H -0.355 -4.774 0.146 1.00 . A A . 25 MET HE2 1 1 1 383 1 1 25 MET HE3 H 0.940 -3.588 0.169 1.00 . A A . 25 MET HE3 1 1 1 384 1 1 25 MET HG2 H 2.716 -4.410 -3.250 1.00 . A A . 25 MET HG2 1 1 1 385 1 1 25 MET HG3 H 3.008 -4.856 -1.571 1.00 . A A . 25 MET HG3 1 1 1 386 1 1 25 MET N N 2.531 -2.003 -4.230 1.00 . A A . 25 MET N 1 1 1 387 1 1 25 MET O O 1.290 0.220 -1.843 1.00 . A A . 25 MET O 1 1 1 388 1 1 25 MET SD S 0.669 -4.554 -2.010 1.00 . A A . 25 MET SD 1 1 1 389 1 1 26 GLY C C 2.555 2.492 -3.028 1.00 . A A . 26 GLY C 1 1 1 390 1 1 26 GLY CA C 3.563 1.585 -2.328 1.00 . A A . 26 GLY CA 1 1 1 391 1 1 26 GLY H H 3.995 -0.336 -3.189 1.00 . A A . 26 GLY H 1 1 1 392 1 1 26 GLY HA2 H 3.463 1.686 -1.257 1.00 . A A . 26 GLY HA2 1 1 1 393 1 1 26 GLY HA3 H 4.562 1.863 -2.627 1.00 . A A . 26 GLY HA3 1 1 1 394 1 1 26 GLY N N 3.306 0.173 -2.713 1.00 . A A . 26 GLY N 1 1 1 395 1 1 26 GLY O O 2.227 3.559 -2.552 1.00 . A A . 26 GLY O 1 1 1 396 1 1 27 HIS C C -0.324 2.624 -4.391 1.00 . A A . 27 HIS C 1 1 1 397 1 1 27 HIS CA C 1.084 2.909 -4.904 1.00 . A A . 27 HIS CA 1 1 1 398 1 1 27 HIS CB C 1.156 2.577 -6.395 1.00 . A A . 27 HIS CB 1 1 1 399 1 1 27 HIS CD2 C -1.071 3.427 -7.499 1.00 . A A . 27 HIS CD2 1 1 1 400 1 1 27 HIS CE1 C -0.341 5.317 -8.273 1.00 . A A . 27 HIS CE1 1 1 1 401 1 1 27 HIS CG C 0.256 3.510 -7.157 1.00 . A A . 27 HIS CG 1 1 1 402 1 1 27 HIS H H 2.347 1.210 -4.527 1.00 . A A . 27 HIS H 1 1 1 403 1 1 27 HIS HA H 1.316 3.952 -4.758 1.00 . A A . 27 HIS HA 1 1 1 404 1 1 27 HIS HB2 H 2.171 2.692 -6.742 1.00 . A A . 27 HIS HB2 1 1 1 405 1 1 27 HIS HB3 H 0.835 1.558 -6.554 1.00 . A A . 27 HIS HB3 1 1 1 406 1 1 27 HIS HD2 H -1.728 2.605 -7.255 1.00 . A A . 27 HIS HD2 1 1 1 407 1 1 27 HIS HE1 H -0.291 6.278 -8.760 1.00 . A A . 27 HIS HE1 1 1 1 408 1 1 27 HIS HE2 H -2.326 4.776 -8.569 1.00 . A A . 27 HIS HE2 1 1 1 409 1 1 27 HIS N N 2.067 2.074 -4.163 1.00 . A A . 27 HIS N 1 1 1 410 1 1 27 HIS ND1 N 0.701 4.724 -7.661 1.00 . A A . 27 HIS ND1 1 1 1 411 1 1 27 HIS NE2 N -1.441 4.567 -8.203 1.00 . A A . 27 HIS NE2 1 1 1 412 1 1 27 HIS O O -1.256 3.355 -4.665 1.00 . A A . 27 HIS O 1 1 1 413 1 1 28 TYR C C -1.803 1.134 -1.614 1.00 . A A . 28 TYR C 1 1 1 414 1 1 28 TYR CA C -1.844 1.221 -3.136 1.00 . A A . 28 TYR CA 1 1 1 415 1 1 28 TYR CB C -2.282 -0.123 -3.711 1.00 . A A . 28 TYR CB 1 1 1 416 1 1 28 TYR CD1 C -2.051 0.107 -6.209 1.00 . A A . 28 TYR CD1 1 1 1 417 1 1 28 TYR CD2 C -4.259 0.262 -5.221 1.00 . A A . 28 TYR CD2 1 1 1 418 1 1 28 TYR CE1 C -2.604 0.303 -7.479 1.00 . A A . 28 TYR CE1 1 1 1 419 1 1 28 TYR CE2 C -4.814 0.457 -6.491 1.00 . A A . 28 TYR CE2 1 1 1 420 1 1 28 TYR CG C -2.877 0.087 -5.081 1.00 . A A . 28 TYR CG 1 1 1 421 1 1 28 TYR CZ C -3.986 0.477 -7.620 1.00 . A A . 28 TYR CZ 1 1 1 422 1 1 28 TYR H H 0.270 0.979 -3.449 1.00 . A A . 28 TYR H 1 1 1 423 1 1 28 TYR HA H -2.547 1.984 -3.434 1.00 . A A . 28 TYR HA 1 1 1 424 1 1 28 TYR HB2 H -1.423 -0.775 -3.788 1.00 . A A . 28 TYR HB2 1 1 1 425 1 1 28 TYR HB3 H -3.019 -0.571 -3.062 1.00 . A A . 28 TYR HB3 1 1 1 426 1 1 28 TYR HD1 H -0.984 -0.025 -6.098 1.00 . A A . 28 TYR HD1 1 1 1 427 1 1 28 TYR HD2 H -4.897 0.248 -4.348 1.00 . A A . 28 TYR HD2 1 1 1 428 1 1 28 TYR HE1 H -1.967 0.318 -8.351 1.00 . A A . 28 TYR HE1 1 1 1 429 1 1 28 TYR HE2 H -5.879 0.592 -6.600 1.00 . A A . 28 TYR HE2 1 1 1 430 1 1 28 TYR HH H -5.402 0.267 -8.882 1.00 . A A . 28 TYR HH 1 1 1 431 1 1 28 TYR N N -0.493 1.560 -3.655 1.00 . A A . 28 TYR N 1 1 1 432 1 1 28 TYR O O -2.607 1.731 -0.926 1.00 . A A . 28 TYR O 1 1 1 433 1 1 28 TYR OH O -4.532 0.669 -8.872 1.00 . A A . 28 TYR OH 1 1 1 434 1 1 29 CYS C C 0.401 1.056 0.917 1.00 . A A . 29 CYS C 1 1 1 435 1 1 29 CYS CA C -0.798 0.264 0.397 1.00 . A A . 29 CYS CA 1 1 1 436 1 1 29 CYS CB C -0.632 -1.210 0.756 1.00 . A A . 29 CYS CB 1 1 1 437 1 1 29 CYS H H -0.241 -0.088 -1.651 1.00 . A A . 29 CYS H 1 1 1 438 1 1 29 CYS HA H -1.701 0.641 0.841 1.00 . A A . 29 CYS HA 1 1 1 439 1 1 29 CYS HB2 H 0.403 -1.493 0.646 1.00 . A A . 29 CYS HB2 1 1 1 440 1 1 29 CYS HB3 H -0.945 -1.365 1.775 1.00 . A A . 29 CYS HB3 1 1 1 441 1 1 29 CYS N N -0.878 0.391 -1.080 1.00 . A A . 29 CYS N 1 1 1 442 1 1 29 CYS O O 1.539 0.720 0.658 1.00 . A A . 29 CYS O 1 1 1 443 1 1 29 CYS SG S -1.658 -2.210 -0.348 1.00 . A A . 29 CYS SG 1 1 1 444 1 1 30 LYS C C 1.710 2.353 3.560 1.00 . A A . 30 LYS C 1 1 1 445 1 1 30 LYS CA C 1.278 2.917 2.199 1.00 . A A . 30 LYS CA 1 1 1 446 1 1 30 LYS CB C 0.819 4.369 2.359 1.00 . A A . 30 LYS CB 1 1 1 447 1 1 30 LYS CD C 0.367 4.475 -0.123 1.00 . A A . 30 LYS CD 1 1 1 448 1 1 30 LYS CE C 1.344 5.598 -0.475 1.00 . A A . 30 LYS CE 1 1 1 449 1 1 30 LYS CG C -0.217 4.710 1.278 1.00 . A A . 30 LYS CG 1 1 1 450 1 1 30 LYS H H -0.771 2.354 1.849 1.00 . A A . 30 LYS H 1 1 1 451 1 1 30 LYS HA H 2.111 2.875 1.516 1.00 . A A . 30 LYS HA 1 1 1 452 1 1 30 LYS HB2 H 0.372 4.493 3.335 1.00 . A A . 30 LYS HB2 1 1 1 453 1 1 30 LYS HB3 H 1.666 5.028 2.266 1.00 . A A . 30 LYS HB3 1 1 1 454 1 1 30 LYS HD2 H 0.881 3.527 -0.149 1.00 . A A . 30 LYS HD2 1 1 1 455 1 1 30 LYS HD3 H -0.436 4.463 -0.845 1.00 . A A . 30 LYS HD3 1 1 1 456 1 1 30 LYS HE2 H 2.193 5.561 0.189 1.00 . A A . 30 LYS HE2 1 1 1 457 1 1 30 LYS HE3 H 1.683 5.472 -1.494 1.00 . A A . 30 LYS HE3 1 1 1 458 1 1 30 LYS HG2 H -1.087 4.086 1.410 1.00 . A A . 30 LYS HG2 1 1 1 459 1 1 30 LYS HG3 H -0.504 5.747 1.375 1.00 . A A . 30 LYS HG3 1 1 1 460 1 1 30 LYS HZ1 H 0.848 7.491 -1.186 1.00 . A A . 30 LYS HZ1 1 1 1 461 1 1 30 LYS HZ2 H 1.021 7.406 0.503 1.00 . A A . 30 LYS HZ2 1 1 1 462 1 1 30 LYS HZ3 H -0.362 6.767 -0.249 1.00 . A A . 30 LYS HZ3 1 1 1 463 1 1 30 LYS N N 0.154 2.103 1.653 1.00 . A A . 30 LYS N 1 1 1 464 1 1 30 LYS NZ N 0.661 6.915 -0.341 1.00 . A A . 30 LYS NZ 1 1 1 465 1 1 30 LYS O O 2.875 2.049 3.786 1.00 . A A . 30 LYS O 1 1 1 466 1 1 31 LYS C C 1.571 0.224 5.675 1.00 . A A . 31 LYS C 1 1 1 467 1 1 31 LYS CA C 1.094 1.664 5.816 1.00 . A A . 31 LYS CA 1 1 1 468 1 1 31 LYS CB C -0.174 1.668 6.666 1.00 . A A . 31 LYS CB 1 1 1 469 1 1 31 LYS CD C -2.048 3.211 7.279 1.00 . A A . 31 LYS CD 1 1 1 470 1 1 31 LYS CE C -2.362 2.955 8.756 1.00 . A A . 31 LYS CE 1 1 1 471 1 1 31 LYS CG C -0.540 3.106 7.037 1.00 . A A . 31 LYS CG 1 1 1 472 1 1 31 LYS H H -0.150 2.467 4.255 1.00 . A A . 31 LYS H 1 1 1 473 1 1 31 LYS HA H 1.856 2.264 6.288 1.00 . A A . 31 LYS HA 1 1 1 474 1 1 31 LYS HB2 H -0.980 1.224 6.101 1.00 . A A . 31 LYS HB2 1 1 1 475 1 1 31 LYS HB3 H -0.006 1.096 7.563 1.00 . A A . 31 LYS HB3 1 1 1 476 1 1 31 LYS HD2 H -2.380 4.200 7.010 1.00 . A A . 31 LYS HD2 1 1 1 477 1 1 31 LYS HD3 H -2.567 2.483 6.673 1.00 . A A . 31 LYS HD3 1 1 1 478 1 1 31 LYS HE2 H -1.900 3.723 9.360 1.00 . A A . 31 LYS HE2 1 1 1 479 1 1 31 LYS HE3 H -3.430 2.977 8.905 1.00 . A A . 31 LYS HE3 1 1 1 480 1 1 31 LYS HG2 H -0.012 3.388 7.937 1.00 . A A . 31 LYS HG2 1 1 1 481 1 1 31 LYS HG3 H -0.260 3.768 6.232 1.00 . A A . 31 LYS HG3 1 1 1 482 1 1 31 LYS HZ1 H -0.959 1.748 9.711 1.00 . A A . 31 LYS HZ1 1 1 1 483 1 1 31 LYS HZ2 H -1.627 1.058 8.308 1.00 . A A . 31 LYS HZ2 1 1 1 484 1 1 31 LYS HZ3 H -2.538 1.129 9.739 1.00 . A A . 31 LYS HZ3 1 1 1 485 1 1 31 LYS N N 0.772 2.212 4.467 1.00 . A A . 31 LYS N 1 1 1 486 1 1 31 LYS NZ N -1.831 1.621 9.158 1.00 . A A . 31 LYS NZ 1 1 1 487 1 1 31 LYS O O 2.571 -0.178 6.234 1.00 . A A . 31 LYS O 1 1 1 488 1 1 32 ALA C C 2.632 -2.058 4.166 1.00 . A A . 32 ALA C 1 1 1 489 1 1 32 ALA CA C 1.218 -1.978 4.732 1.00 . A A . 32 ALA CA 1 1 1 490 1 1 32 ALA CB C 0.232 -2.625 3.763 1.00 . A A . 32 ALA CB 1 1 1 491 1 1 32 ALA H H 0.037 -0.196 4.498 1.00 . A A . 32 ALA H 1 1 1 492 1 1 32 ALA HA H 1.180 -2.492 5.681 1.00 . A A . 32 ALA HA 1 1 1 493 1 1 32 ALA HB1 H 0.645 -2.611 2.763 1.00 . A A . 32 ALA HB1 1 1 1 494 1 1 32 ALA HB2 H -0.698 -2.077 3.779 1.00 . A A . 32 ALA HB2 1 1 1 495 1 1 32 ALA HB3 H 0.050 -3.642 4.063 1.00 . A A . 32 ALA HB3 1 1 1 496 1 1 32 ALA N N 0.845 -0.553 4.927 1.00 . A A . 32 ALA N 1 1 1 497 1 1 32 ALA O O 3.317 -3.050 4.314 1.00 . A A . 32 ALA O 1 1 1 498 1 1 33 CYS C C 5.337 -0.108 3.797 1.00 . A A . 33 CYS C 1 1 1 499 1 1 33 CYS CA C 4.451 -1.024 2.955 1.00 . A A . 33 CYS CA 1 1 1 500 1 1 33 CYS CB C 4.407 -0.513 1.516 1.00 . A A . 33 CYS CB 1 1 1 501 1 1 33 CYS H H 2.515 -0.222 3.417 1.00 . A A . 33 CYS H 1 1 1 502 1 1 33 CYS HA H 4.848 -2.027 2.972 1.00 . A A . 33 CYS HA 1 1 1 503 1 1 33 CYS HB2 H 3.401 -0.222 1.269 1.00 . A A . 33 CYS HB2 1 1 1 504 1 1 33 CYS HB3 H 5.059 0.339 1.424 1.00 . A A . 33 CYS HB3 1 1 1 505 1 1 33 CYS N N 3.080 -1.015 3.523 1.00 . A A . 33 CYS N 1 1 1 506 1 1 33 CYS O O 4.923 0.396 4.822 1.00 . A A . 33 CYS O 1 1 1 507 1 1 33 CYS SG S 4.953 -1.816 0.383 1.00 . A A . 33 CYS SG 1 1 1 508 1 1 34 GLY C C 7.155 2.447 3.904 1.00 . A A . 34 GLY C 1 1 1 509 1 1 34 GLY CA C 7.462 0.972 4.175 1.00 . A A . 34 GLY CA 1 1 1 510 1 1 34 GLY H H 6.870 -0.323 2.561 1.00 . A A . 34 GLY H 1 1 1 511 1 1 34 GLY HA2 H 7.332 0.765 5.227 1.00 . A A . 34 GLY HA2 1 1 1 512 1 1 34 GLY HA3 H 8.485 0.767 3.895 1.00 . A A . 34 GLY HA3 1 1 1 513 1 1 34 GLY N N 6.552 0.099 3.385 1.00 . A A . 34 GLY N 1 1 1 514 1 1 34 GLY O O 8.035 3.283 3.958 1.00 . A A . 34 GLY O 1 1 1 515 1 1 35 LEU C C 4.996 4.833 4.614 1.00 . A A . 35 LEU C 1 1 1 516 1 1 35 LEU CA C 5.613 4.223 3.361 1.00 . A A . 35 LEU CA 1 1 1 517 1 1 35 LEU CB C 4.617 4.342 2.209 1.00 . A A . 35 LEU CB 1 1 1 518 1 1 35 LEU CD1 C 4.321 3.938 -0.233 1.00 . A A . 35 LEU CD1 1 1 1 519 1 1 35 LEU CD2 C 6.595 3.785 0.782 1.00 . A A . 35 LEU CD2 1 1 1 520 1 1 35 LEU CG C 5.105 3.528 1.011 1.00 . A A . 35 LEU CG 1 1 1 521 1 1 35 LEU H H 5.208 2.112 3.582 1.00 . A A . 35 LEU H 1 1 1 522 1 1 35 LEU HA H 6.521 4.750 3.113 1.00 . A A . 35 LEU HA 1 1 1 523 1 1 35 LEU HB2 H 3.658 3.967 2.532 1.00 . A A . 35 LEU HB2 1 1 1 524 1 1 35 LEU HB3 H 4.522 5.377 1.923 1.00 . A A . 35 LEU HB3 1 1 1 525 1 1 35 LEU HD11 H 4.330 5.014 -0.324 1.00 . A A . 35 LEU HD11 1 1 1 526 1 1 35 LEU HD12 H 3.303 3.592 -0.148 1.00 . A A . 35 LEU HD12 1 1 1 527 1 1 35 LEU HD13 H 4.779 3.501 -1.107 1.00 . A A . 35 LEU HD13 1 1 1 528 1 1 35 LEU HD21 H 7.172 3.237 1.512 1.00 . A A . 35 LEU HD21 1 1 1 529 1 1 35 LEU HD22 H 6.799 4.840 0.878 1.00 . A A . 35 LEU HD22 1 1 1 530 1 1 35 LEU HD23 H 6.866 3.456 -0.210 1.00 . A A . 35 LEU HD23 1 1 1 531 1 1 35 LEU HG H 4.945 2.479 1.205 1.00 . A A . 35 LEU HG 1 1 1 532 1 1 35 LEU N N 5.922 2.789 3.618 1.00 . A A . 35 LEU N 1 1 1 533 1 1 35 LEU O O 5.063 6.026 4.839 1.00 . A A . 35 LEU O 1 1 1 534 1 1 36 CYS C C 3.635 3.421 7.703 1.00 . A A . 36 CYS C 1 1 1 535 1 1 36 CYS CA C 3.771 4.550 6.680 1.00 . A A . 36 CYS CA 1 1 1 536 1 1 36 CYS CB C 2.389 5.111 6.351 1.00 . A A . 36 CYS CB 1 1 1 537 1 1 36 CYS H H 4.347 3.062 5.235 1.00 . A A . 36 CYS H 1 1 1 538 1 1 36 CYS HA H 4.391 5.335 7.089 1.00 . A A . 36 CYS HA 1 1 1 539 1 1 36 CYS HB2 H 2.127 4.851 5.336 1.00 . A A . 36 CYS HB2 1 1 1 540 1 1 36 CYS HB3 H 1.661 4.692 7.029 1.00 . A A . 36 CYS HB3 1 1 1 541 1 1 36 CYS N N 4.393 4.021 5.438 1.00 . A A . 36 CYS N 1 1 1 542 1 1 36 CYS O O 3.182 3.632 8.810 1.00 . A A . 36 CYS O 1 1 1 543 1 1 36 CYS SG S 2.414 6.913 6.525 1.00 . A A . 36 CYS SG 1 1 2 544 1 1 1 VAL C C -1.321 10.100 3.046 1.00 . A A . 1 VAL C 1 1 2 545 1 1 1 VAL CA C -1.754 11.492 3.497 1.00 . A A . 1 VAL CA 1 1 2 546 1 1 1 VAL CB C -3.258 11.492 3.770 1.00 . A A . 1 VAL CB 1 1 2 547 1 1 1 VAL CG1 C -4.005 11.146 2.482 1.00 . A A . 1 VAL CG1 1 1 2 548 1 1 1 VAL CG2 C -3.584 10.446 4.842 1.00 . A A . 1 VAL CG2 1 1 2 549 1 1 1 VAL HA H -1.223 11.763 4.397 1.00 . A A . 1 VAL HA 1 1 2 550 1 1 1 VAL HB H -3.561 12.472 4.112 1.00 . A A . 1 VAL HB 1 1 2 551 1 1 1 VAL HG11 H -3.600 11.726 1.664 1.00 . A A . 1 VAL HG11 1 1 2 552 1 1 1 VAL HG12 H -5.054 11.374 2.601 1.00 . A A . 1 VAL HG12 1 1 2 553 1 1 1 VAL HG13 H -3.887 10.093 2.270 1.00 . A A . 1 VAL HG13 1 1 2 554 1 1 1 VAL HG21 H -3.713 9.481 4.376 1.00 . A A . 1 VAL HG21 1 1 2 555 1 1 1 VAL HG22 H -4.495 10.725 5.354 1.00 . A A . 1 VAL HG22 1 1 2 556 1 1 1 VAL HG23 H -2.774 10.396 5.556 1.00 . A A . 1 VAL HG23 1 1 2 557 1 1 1 VAL N N -1.444 12.477 2.420 1.00 . A A . 1 VAL N 1 1 2 558 1 1 1 VAL O O -1.082 9.859 1.879 1.00 . A A . 1 VAL O 1 1 2 559 1 1 2 CYS C C -1.762 6.784 4.208 1.00 . A A . 2 CYS C 1 1 2 560 1 1 2 CYS CA C -0.797 7.799 3.586 1.00 . A A . 2 CYS CA 1 1 2 561 1 1 2 CYS CB C 0.612 7.555 4.128 1.00 . A A . 2 CYS CB 1 1 2 562 1 1 2 CYS H H -1.412 9.390 4.898 1.00 . A A . 2 CYS H 1 1 2 563 1 1 2 CYS HA H -0.796 7.697 2.511 1.00 . A A . 2 CYS HA 1 1 2 564 1 1 2 CYS HB2 H 0.988 6.616 3.750 1.00 . A A . 2 CYS HB2 1 1 2 565 1 1 2 CYS HB3 H 1.261 8.357 3.813 1.00 . A A . 2 CYS HB3 1 1 2 566 1 1 2 CYS N N -1.216 9.177 3.963 1.00 . A A . 2 CYS N 1 1 2 567 1 1 2 CYS O O -1.986 6.781 5.401 1.00 . A A . 2 CYS O 1 1 2 568 1 1 2 CYS SG S 0.548 7.507 5.937 1.00 . A A . 2 CYS SG 1 1 2 569 1 1 3 GLU C C -3.503 3.778 2.958 1.00 . A A . 3 GLU C 1 1 2 570 1 1 3 GLU CA C -3.278 4.900 3.974 1.00 . A A . 3 GLU CA 1 1 2 571 1 1 3 GLU CB C -4.619 5.561 4.312 1.00 . A A . 3 GLU CB 1 1 2 572 1 1 3 GLU CD C -6.689 6.584 3.353 1.00 . A A . 3 GLU CD 1 1 2 573 1 1 3 GLU CG C -5.414 5.804 3.028 1.00 . A A . 3 GLU CG 1 1 2 574 1 1 3 GLU H H -2.139 5.927 2.453 1.00 . A A . 3 GLU H 1 1 2 575 1 1 3 GLU HA H -2.852 4.481 4.871 1.00 . A A . 3 GLU HA 1 1 2 576 1 1 3 GLU HB2 H -5.183 4.910 4.966 1.00 . A A . 3 GLU HB2 1 1 2 577 1 1 3 GLU HB3 H -4.441 6.504 4.808 1.00 . A A . 3 GLU HB3 1 1 2 578 1 1 3 GLU HG2 H -4.811 6.368 2.334 1.00 . A A . 3 GLU HG2 1 1 2 579 1 1 3 GLU HG3 H -5.681 4.856 2.584 1.00 . A A . 3 GLU HG3 1 1 2 580 1 1 3 GLU N N -2.335 5.915 3.413 1.00 . A A . 3 GLU N 1 1 2 581 1 1 3 GLU O O -3.286 3.943 1.774 1.00 . A A . 3 GLU O 1 1 2 582 1 1 3 GLU OE1 O -6.938 6.811 4.527 1.00 . A A . 3 GLU OE1 1 1 2 583 1 1 3 GLU OE2 O -7.395 6.941 2.426 1.00 . A A . 3 GLU OE2 1 1 2 584 1 1 4 ASP C C -5.256 1.917 1.442 1.00 . A A . 4 ASP C 1 1 2 585 1 1 4 ASP CA C -4.195 1.507 2.468 1.00 . A A . 4 ASP CA 1 1 2 586 1 1 4 ASP CB C -4.678 0.282 3.247 1.00 . A A . 4 ASP CB 1 1 2 587 1 1 4 ASP CG C -5.905 0.648 4.085 1.00 . A A . 4 ASP CG 1 1 2 588 1 1 4 ASP H H -4.124 2.521 4.368 1.00 . A A . 4 ASP H 1 1 2 589 1 1 4 ASP HA H -3.281 1.267 1.957 1.00 . A A . 4 ASP HA 1 1 2 590 1 1 4 ASP HB2 H -4.941 -0.502 2.552 1.00 . A A . 4 ASP HB2 1 1 2 591 1 1 4 ASP HB3 H -3.890 -0.065 3.897 1.00 . A A . 4 ASP HB3 1 1 2 592 1 1 4 ASP N N -3.947 2.635 3.411 1.00 . A A . 4 ASP N 1 1 2 593 1 1 4 ASP O O -6.282 2.475 1.780 1.00 . A A . 4 ASP O 1 1 2 594 1 1 4 ASP OD1 O -6.435 1.729 3.883 1.00 . A A . 4 ASP OD1 1 1 2 595 1 1 4 ASP OD2 O -6.293 -0.156 4.916 1.00 . A A . 4 ASP OD2 1 1 2 596 1 1 5 LEU C C -6.833 0.780 -1.242 1.00 . A A . 5 LEU C 1 1 2 597 1 1 5 LEU CA C -6.019 2.011 -0.855 1.00 . A A . 5 LEU CA 1 1 2 598 1 1 5 LEU CB C -5.289 2.534 -2.095 1.00 . A A . 5 LEU CB 1 1 2 599 1 1 5 LEU CD1 C -3.724 4.277 -2.956 1.00 . A A . 5 LEU CD1 1 1 2 600 1 1 5 LEU CD2 C -5.569 4.910 -1.396 1.00 . A A . 5 LEU CD2 1 1 2 601 1 1 5 LEU CG C -4.551 3.824 -1.748 1.00 . A A . 5 LEU CG 1 1 2 602 1 1 5 LEU H H -4.189 1.188 -0.067 1.00 . A A . 5 LEU H 1 1 2 603 1 1 5 LEU HA H -6.677 2.778 -0.471 1.00 . A A . 5 LEU HA 1 1 2 604 1 1 5 LEU HB2 H -4.581 1.793 -2.432 1.00 . A A . 5 LEU HB2 1 1 2 605 1 1 5 LEU HB3 H -6.005 2.729 -2.879 1.00 . A A . 5 LEU HB3 1 1 2 606 1 1 5 LEU HD11 H -3.913 5.321 -3.151 1.00 . A A . 5 LEU HD11 1 1 2 607 1 1 5 LEU HD12 H -3.999 3.693 -3.822 1.00 . A A . 5 LEU HD12 1 1 2 608 1 1 5 LEU HD13 H -2.672 4.137 -2.747 1.00 . A A . 5 LEU HD13 1 1 2 609 1 1 5 LEU HD21 H -6.490 4.727 -1.931 1.00 . A A . 5 LEU HD21 1 1 2 610 1 1 5 LEU HD22 H -5.177 5.876 -1.675 1.00 . A A . 5 LEU HD22 1 1 2 611 1 1 5 LEU HD23 H -5.759 4.892 -0.334 1.00 . A A . 5 LEU HD23 1 1 2 612 1 1 5 LEU HG H -3.898 3.651 -0.906 1.00 . A A . 5 LEU HG 1 1 2 613 1 1 5 LEU N N -5.020 1.639 0.188 1.00 . A A . 5 LEU N 1 1 2 614 1 1 5 LEU O O -7.983 0.879 -1.623 1.00 . A A . 5 LEU O 1 1 2 615 1 1 6 ASN C C -7.425 -2.336 -0.212 1.00 . A A . 6 ASN C 1 1 2 616 1 1 6 ASN CA C -6.998 -1.619 -1.490 1.00 . A A . 6 ASN CA 1 1 2 617 1 1 6 ASN CB C -6.111 -2.543 -2.323 1.00 . A A . 6 ASN CB 1 1 2 618 1 1 6 ASN CG C -6.992 -3.530 -3.087 1.00 . A A . 6 ASN CG 1 1 2 619 1 1 6 ASN H H -5.326 -0.443 -0.822 1.00 . A A . 6 ASN H 1 1 2 620 1 1 6 ASN HA H -7.876 -1.354 -2.064 1.00 . A A . 6 ASN HA 1 1 2 621 1 1 6 ASN HB2 H -5.532 -1.956 -3.020 1.00 . A A . 6 ASN HB2 1 1 2 622 1 1 6 ASN HB3 H -5.446 -3.088 -1.669 1.00 . A A . 6 ASN HB3 1 1 2 623 1 1 6 ASN HD21 H -6.429 -5.090 -1.999 1.00 . A A . 6 ASN HD21 1 1 2 624 1 1 6 ASN HD22 H -7.555 -5.430 -3.223 1.00 . A A . 6 ASN HD22 1 1 2 625 1 1 6 ASN N N -6.250 -0.383 -1.138 1.00 . A A . 6 ASN N 1 1 2 626 1 1 6 ASN ND2 N -6.992 -4.788 -2.741 1.00 . A A . 6 ASN ND2 1 1 2 627 1 1 6 ASN O O -6.707 -2.366 0.767 1.00 . A A . 6 ASN O 1 1 2 628 1 1 6 ASN OD1 O -7.697 -3.151 -4.002 1.00 . A A . 6 ASN OD1 1 1 2 629 1 1 7 ALA C C -8.221 -4.898 1.219 1.00 . A A . 7 ALA C 1 1 2 630 1 1 7 ALA CA C -9.064 -3.635 1.004 1.00 . A A . 7 ALA CA 1 1 2 631 1 1 7 ALA CB C -10.532 -4.025 0.818 1.00 . A A . 7 ALA CB 1 1 2 632 1 1 7 ALA H H -9.153 -2.881 -1.011 1.00 . A A . 7 ALA H 1 1 2 633 1 1 7 ALA HA H -8.969 -2.989 1.864 1.00 . A A . 7 ALA HA 1 1 2 634 1 1 7 ALA HB1 H -10.624 -4.691 -0.027 1.00 . A A . 7 ALA HB1 1 1 2 635 1 1 7 ALA HB2 H -11.121 -3.137 0.643 1.00 . A A . 7 ALA HB2 1 1 2 636 1 1 7 ALA HB3 H -10.889 -4.523 1.708 1.00 . A A . 7 ALA HB3 1 1 2 637 1 1 7 ALA N N -8.590 -2.916 -0.212 1.00 . A A . 7 ALA N 1 1 2 638 1 1 7 ALA O O -8.193 -5.457 2.297 1.00 . A A . 7 ALA O 1 1 2 639 1 1 8 HIS C C -5.265 -6.206 0.682 1.00 . A A . 8 HIS C 1 1 2 640 1 1 8 HIS CA C -6.710 -6.587 0.352 1.00 . A A . 8 HIS CA 1 1 2 641 1 1 8 HIS CB C -6.736 -7.393 -0.948 1.00 . A A . 8 HIS CB 1 1 2 642 1 1 8 HIS CD2 C -9.257 -7.909 -0.426 1.00 . A A . 8 HIS CD2 1 1 2 643 1 1 8 HIS CE1 C -9.808 -8.754 -2.349 1.00 . A A . 8 HIS CE1 1 1 2 644 1 1 8 HIS CG C -8.133 -7.874 -1.214 1.00 . A A . 8 HIS CG 1 1 2 645 1 1 8 HIS H H -7.578 -4.895 -0.662 1.00 . A A . 8 HIS H 1 1 2 646 1 1 8 HIS HA H -7.110 -7.191 1.154 1.00 . A A . 8 HIS HA 1 1 2 647 1 1 8 HIS HB2 H -6.408 -6.771 -1.763 1.00 . A A . 8 HIS HB2 1 1 2 648 1 1 8 HIS HB3 H -6.078 -8.243 -0.859 1.00 . A A . 8 HIS HB3 1 1 2 649 1 1 8 HIS HD2 H -9.314 -7.561 0.594 1.00 . A A . 8 HIS HD2 1 1 2 650 1 1 8 HIS HE1 H -10.372 -9.205 -3.149 1.00 . A A . 8 HIS HE1 1 1 2 651 1 1 8 HIS HE2 H -11.225 -8.620 -0.833 1.00 . A A . 8 HIS HE2 1 1 2 652 1 1 8 HIS N N -7.541 -5.356 0.201 1.00 . A A . 8 HIS N 1 1 2 653 1 1 8 HIS ND1 N -8.508 -8.416 -2.436 1.00 . A A . 8 HIS ND1 1 1 2 654 1 1 8 HIS NE2 N -10.309 -8.466 -1.145 1.00 . A A . 8 HIS NE2 1 1 2 655 1 1 8 HIS O O -4.380 -7.039 0.666 1.00 . A A . 8 HIS O 1 1 2 656 1 1 9 CYS C C -3.051 -5.473 2.374 1.00 . A A . 9 CYS C 1 1 2 657 1 1 9 CYS CA C -3.621 -4.547 1.303 1.00 . A A . 9 CYS CA 1 1 2 658 1 1 9 CYS CB C -3.626 -3.111 1.830 1.00 . A A . 9 CYS CB 1 1 2 659 1 1 9 CYS H H -5.736 -4.298 0.982 1.00 . A A . 9 CYS H 1 1 2 660 1 1 9 CYS HA H -3.011 -4.601 0.414 1.00 . A A . 9 CYS HA 1 1 2 661 1 1 9 CYS HB2 H -4.531 -2.938 2.393 1.00 . A A . 9 CYS HB2 1 1 2 662 1 1 9 CYS HB3 H -2.770 -2.961 2.470 1.00 . A A . 9 CYS HB3 1 1 2 663 1 1 9 CYS N N -5.015 -4.959 0.975 1.00 . A A . 9 CYS N 1 1 2 664 1 1 9 CYS O O -1.948 -5.972 2.255 1.00 . A A . 9 CYS O 1 1 2 665 1 1 9 CYS SG S -3.552 -1.959 0.437 1.00 . A A . 9 CYS SG 1 1 2 666 1 1 10 GLU C C -3.078 -8.014 3.908 1.00 . A A . 10 GLU C 1 1 2 667 1 1 10 GLU CA C -3.288 -6.616 4.492 1.00 . A A . 10 GLU CA 1 1 2 668 1 1 10 GLU CB C -4.315 -6.685 5.623 1.00 . A A . 10 GLU CB 1 1 2 669 1 1 10 GLU CD C -2.624 -6.574 7.455 1.00 . A A . 10 GLU CD 1 1 2 670 1 1 10 GLU CG C -3.714 -7.434 6.811 1.00 . A A . 10 GLU CG 1 1 2 671 1 1 10 GLU H H -4.679 -5.309 3.498 1.00 . A A . 10 GLU H 1 1 2 672 1 1 10 GLU HA H -2.350 -6.236 4.873 1.00 . A A . 10 GLU HA 1 1 2 673 1 1 10 GLU HB2 H -4.585 -5.684 5.924 1.00 . A A . 10 GLU HB2 1 1 2 674 1 1 10 GLU HB3 H -5.194 -7.207 5.277 1.00 . A A . 10 GLU HB3 1 1 2 675 1 1 10 GLU HG2 H -4.488 -7.643 7.533 1.00 . A A . 10 GLU HG2 1 1 2 676 1 1 10 GLU HG3 H -3.281 -8.362 6.468 1.00 . A A . 10 GLU HG3 1 1 2 677 1 1 10 GLU N N -3.791 -5.715 3.420 1.00 . A A . 10 GLU N 1 1 2 678 1 1 10 GLU O O -2.120 -8.693 4.218 1.00 . A A . 10 GLU O 1 1 2 679 1 1 10 GLU OE1 O -2.656 -5.369 7.263 1.00 . A A . 10 GLU OE1 1 1 2 680 1 1 10 GLU OE2 O -1.773 -7.135 8.127 1.00 . A A . 10 GLU OE2 1 1 2 681 1 1 11 MET C C -2.568 -9.862 1.605 1.00 . A A . 11 MET C 1 1 2 682 1 1 11 MET CA C -3.848 -9.790 2.442 1.00 . A A . 11 MET CA 1 1 2 683 1 1 11 MET CB C -5.057 -10.037 1.537 1.00 . A A . 11 MET CB 1 1 2 684 1 1 11 MET CE C -7.786 -11.404 0.993 1.00 . A A . 11 MET CE 1 1 2 685 1 1 11 MET CG C -5.074 -11.495 1.073 1.00 . A A . 11 MET CG 1 1 2 686 1 1 11 MET H H -4.735 -7.868 2.831 1.00 . A A . 11 MET H 1 1 2 687 1 1 11 MET HA H -3.818 -10.540 3.214 1.00 . A A . 11 MET HA 1 1 2 688 1 1 11 MET HB2 H -5.965 -9.823 2.083 1.00 . A A . 11 MET HB2 1 1 2 689 1 1 11 MET HB3 H -4.996 -9.389 0.677 1.00 . A A . 11 MET HB3 1 1 2 690 1 1 11 MET HE1 H -7.483 -11.631 2.006 1.00 . A A . 11 MET HE1 1 1 2 691 1 1 11 MET HE2 H -8.624 -12.027 0.723 1.00 . A A . 11 MET HE2 1 1 2 692 1 1 11 MET HE3 H -8.074 -10.364 0.922 1.00 . A A . 11 MET HE3 1 1 2 693 1 1 11 MET HG2 H -4.129 -11.741 0.616 1.00 . A A . 11 MET HG2 1 1 2 694 1 1 11 MET HG3 H -5.243 -12.143 1.921 1.00 . A A . 11 MET HG3 1 1 2 695 1 1 11 MET N N -3.973 -8.440 3.061 1.00 . A A . 11 MET N 1 1 2 696 1 1 11 MET O O -1.950 -10.901 1.487 1.00 . A A . 11 MET O 1 1 2 697 1 1 11 MET SD S -6.405 -11.723 -0.133 1.00 . A A . 11 MET SD 1 1 2 698 1 1 12 TRP C C 0.302 -8.535 1.009 1.00 . A A . 12 TRP C 1 1 2 699 1 1 12 TRP CA C -0.950 -8.781 0.160 1.00 . A A . 12 TRP CA 1 1 2 700 1 1 12 TRP CB C -1.053 -7.679 -0.895 1.00 . A A . 12 TRP CB 1 1 2 701 1 1 12 TRP CD1 C -3.049 -8.958 -1.800 1.00 . A A . 12 TRP CD1 1 1 2 702 1 1 12 TRP CD2 C -3.017 -6.807 -2.457 1.00 . A A . 12 TRP CD2 1 1 2 703 1 1 12 TRP CE2 C -4.168 -7.388 -3.034 1.00 . A A . 12 TRP CE2 1 1 2 704 1 1 12 TRP CE3 C -2.758 -5.449 -2.713 1.00 . A A . 12 TRP CE3 1 1 2 705 1 1 12 TRP CG C -2.320 -7.822 -1.680 1.00 . A A . 12 TRP CG 1 1 2 706 1 1 12 TRP CH2 C -4.764 -5.298 -4.084 1.00 . A A . 12 TRP CH2 1 1 2 707 1 1 12 TRP CZ2 C -5.034 -6.647 -3.841 1.00 . A A . 12 TRP CZ2 1 1 2 708 1 1 12 TRP CZ3 C -3.628 -4.699 -3.522 1.00 . A A . 12 TRP CZ3 1 1 2 709 1 1 12 TRP H H -2.698 -7.946 1.107 1.00 . A A . 12 TRP H 1 1 2 710 1 1 12 TRP HA H -0.861 -9.735 -0.329 1.00 . A A . 12 TRP HA 1 1 2 711 1 1 12 TRP HB2 H -1.040 -6.717 -0.412 1.00 . A A . 12 TRP HB2 1 1 2 712 1 1 12 TRP HB3 H -0.213 -7.747 -1.565 1.00 . A A . 12 TRP HB3 1 1 2 713 1 1 12 TRP HD1 H -2.815 -9.911 -1.345 1.00 . A A . 12 TRP HD1 1 1 2 714 1 1 12 TRP HE1 H -4.832 -9.356 -2.854 1.00 . A A . 12 TRP HE1 1 1 2 715 1 1 12 TRP HE3 H -1.885 -4.980 -2.283 1.00 . A A . 12 TRP HE3 1 1 2 716 1 1 12 TRP HH2 H -5.429 -4.717 -4.705 1.00 . A A . 12 TRP HH2 1 1 2 717 1 1 12 TRP HZ2 H -5.907 -7.112 -4.272 1.00 . A A . 12 TRP HZ2 1 1 2 718 1 1 12 TRP HZ3 H -3.420 -3.656 -3.714 1.00 . A A . 12 TRP HZ3 1 1 2 719 1 1 12 TRP N N -2.177 -8.771 1.008 1.00 . A A . 12 TRP N 1 1 2 720 1 1 12 TRP NE1 N -4.144 -8.701 -2.607 1.00 . A A . 12 TRP NE1 1 1 2 721 1 1 12 TRP O O 1.320 -9.173 0.825 1.00 . A A . 12 TRP O 1 1 2 722 1 1 13 GLN C C 1.727 -8.497 3.683 1.00 . A A . 13 GLN C 1 1 2 723 1 1 13 GLN CA C 1.446 -7.318 2.757 1.00 . A A . 13 GLN CA 1 1 2 724 1 1 13 GLN CB C 1.193 -6.053 3.582 1.00 . A A . 13 GLN CB 1 1 2 725 1 1 13 GLN CD C 1.426 -6.893 5.924 1.00 . A A . 13 GLN CD 1 1 2 726 1 1 13 GLN CG C 0.438 -6.411 4.864 1.00 . A A . 13 GLN CG 1 1 2 727 1 1 13 GLN H H -0.576 -7.090 2.052 1.00 . A A . 13 GLN H 1 1 2 728 1 1 13 GLN HA H 2.300 -7.159 2.116 1.00 . A A . 13 GLN HA 1 1 2 729 1 1 13 GLN HB2 H 2.138 -5.595 3.835 1.00 . A A . 13 GLN HB2 1 1 2 730 1 1 13 GLN HB3 H 0.604 -5.363 2.998 1.00 . A A . 13 GLN HB3 1 1 2 731 1 1 13 GLN HE21 H 0.198 -8.265 6.655 1.00 . A A . 13 GLN HE21 1 1 2 732 1 1 13 GLN HE22 H 1.712 -8.169 7.413 1.00 . A A . 13 GLN HE22 1 1 2 733 1 1 13 GLN HG2 H -0.084 -5.539 5.228 1.00 . A A . 13 GLN HG2 1 1 2 734 1 1 13 GLN HG3 H -0.276 -7.194 4.655 1.00 . A A . 13 GLN HG3 1 1 2 735 1 1 13 GLN N N 0.249 -7.605 1.921 1.00 . A A . 13 GLN N 1 1 2 736 1 1 13 GLN NE2 N 1.083 -7.856 6.731 1.00 . A A . 13 GLN NE2 1 1 2 737 1 1 13 GLN O O 2.863 -8.814 3.978 1.00 . A A . 13 GLN O 1 1 2 738 1 1 13 GLN OE1 O 2.527 -6.384 6.019 1.00 . A A . 13 GLN OE1 1 1 2 739 1 1 14 GLN C C 1.632 -11.416 4.288 1.00 . A A . 14 GLN C 1 1 2 740 1 1 14 GLN CA C 0.909 -10.310 5.053 1.00 . A A . 14 GLN CA 1 1 2 741 1 1 14 GLN CB C -0.444 -10.809 5.564 1.00 . A A . 14 GLN CB 1 1 2 742 1 1 14 GLN CD C -2.584 -11.891 4.895 1.00 . A A . 14 GLN CD 1 1 2 743 1 1 14 GLN CG C -1.134 -11.639 4.482 1.00 . A A . 14 GLN CG 1 1 2 744 1 1 14 GLN H H -0.206 -8.879 3.893 1.00 . A A . 14 GLN H 1 1 2 745 1 1 14 GLN HA H 1.518 -9.999 5.891 1.00 . A A . 14 GLN HA 1 1 2 746 1 1 14 GLN HB2 H -0.293 -11.414 6.445 1.00 . A A . 14 GLN HB2 1 1 2 747 1 1 14 GLN HB3 H -1.065 -9.960 5.810 1.00 . A A . 14 GLN HB3 1 1 2 748 1 1 14 GLN HE21 H -2.887 -10.021 5.490 1.00 . A A . 14 GLN HE21 1 1 2 749 1 1 14 GLN HE22 H -4.219 -11.057 5.651 1.00 . A A . 14 GLN HE22 1 1 2 750 1 1 14 GLN HG2 H -1.109 -11.105 3.545 1.00 . A A . 14 GLN HG2 1 1 2 751 1 1 14 GLN HG3 H -0.624 -12.585 4.372 1.00 . A A . 14 GLN HG3 1 1 2 752 1 1 14 GLN N N 0.701 -9.150 4.146 1.00 . A A . 14 GLN N 1 1 2 753 1 1 14 GLN NE2 N -3.289 -10.909 5.388 1.00 . A A . 14 GLN NE2 1 1 2 754 1 1 14 GLN O O 2.358 -12.206 4.857 1.00 . A A . 14 GLN O 1 1 2 755 1 1 14 GLN OE1 O -3.084 -12.990 4.769 1.00 . A A . 14 GLN OE1 1 1 2 756 1 1 15 LEU C C 3.522 -11.978 1.778 1.00 . A A . 15 LEU C 1 1 2 757 1 1 15 LEU CA C 2.142 -12.502 2.190 1.00 . A A . 15 LEU CA 1 1 2 758 1 1 15 LEU CB C 1.315 -12.804 0.940 1.00 . A A . 15 LEU CB 1 1 2 759 1 1 15 LEU CD1 C -0.894 -13.593 0.087 1.00 . A A . 15 LEU CD1 1 1 2 760 1 1 15 LEU CD2 C 0.175 -14.744 2.023 1.00 . A A . 15 LEU CD2 1 1 2 761 1 1 15 LEU CG C -0.037 -13.392 1.339 1.00 . A A . 15 LEU CG 1 1 2 762 1 1 15 LEU H H 0.870 -10.806 2.564 1.00 . A A . 15 LEU H 1 1 2 763 1 1 15 LEU HA H 2.256 -13.403 2.777 1.00 . A A . 15 LEU HA 1 1 2 764 1 1 15 LEU HB2 H 1.156 -11.887 0.393 1.00 . A A . 15 LEU HB2 1 1 2 765 1 1 15 LEU HB3 H 1.845 -13.510 0.317 1.00 . A A . 15 LEU HB3 1 1 2 766 1 1 15 LEU HD11 H -0.255 -13.629 -0.783 1.00 . A A . 15 LEU HD11 1 1 2 767 1 1 15 LEU HD12 H -1.585 -12.769 -0.012 1.00 . A A . 15 LEU HD12 1 1 2 768 1 1 15 LEU HD13 H -1.442 -14.520 0.168 1.00 . A A . 15 LEU HD13 1 1 2 769 1 1 15 LEU HD21 H -0.564 -15.447 1.669 1.00 . A A . 15 LEU HD21 1 1 2 770 1 1 15 LEU HD22 H 0.078 -14.627 3.093 1.00 . A A . 15 LEU HD22 1 1 2 771 1 1 15 LEU HD23 H 1.162 -15.114 1.789 1.00 . A A . 15 LEU HD23 1 1 2 772 1 1 15 LEU HG H -0.540 -12.717 2.016 1.00 . A A . 15 LEU HG 1 1 2 773 1 1 15 LEU N N 1.452 -11.463 3.000 1.00 . A A . 15 LEU N 1 1 2 774 1 1 15 LEU O O 4.334 -12.699 1.235 1.00 . A A . 15 LEU O 1 1 2 775 1 1 16 GLY C C 5.051 -9.432 0.338 1.00 . A A . 16 GLY C 1 1 2 776 1 1 16 GLY CA C 5.125 -10.162 1.686 1.00 . A A . 16 GLY CA 1 1 2 777 1 1 16 GLY H H 3.129 -10.168 2.497 1.00 . A A . 16 GLY H 1 1 2 778 1 1 16 GLY HA2 H 5.435 -9.465 2.452 1.00 . A A . 16 GLY HA2 1 1 2 779 1 1 16 GLY HA3 H 5.846 -10.961 1.617 1.00 . A A . 16 GLY HA3 1 1 2 780 1 1 16 GLY N N 3.796 -10.729 2.049 1.00 . A A . 16 GLY N 1 1 2 781 1 1 16 GLY O O 6.062 -9.113 -0.253 1.00 . A A . 16 GLY O 1 1 2 782 1 1 17 HIS C C 4.613 -7.167 -1.413 1.00 . A A . 17 HIS C 1 1 2 783 1 1 17 HIS CA C 3.767 -8.438 -1.463 1.00 . A A . 17 HIS CA 1 1 2 784 1 1 17 HIS CB C 2.311 -8.071 -1.749 1.00 . A A . 17 HIS CB 1 1 2 785 1 1 17 HIS CD2 C 1.672 -10.612 -1.843 1.00 . A A . 17 HIS CD2 1 1 2 786 1 1 17 HIS CE1 C 0.130 -10.504 -3.367 1.00 . A A . 17 HIS CE1 1 1 2 787 1 1 17 HIS CG C 1.573 -9.297 -2.210 1.00 . A A . 17 HIS CG 1 1 2 788 1 1 17 HIS H H 3.059 -9.412 0.331 1.00 . A A . 17 HIS H 1 1 2 789 1 1 17 HIS HA H 4.136 -9.078 -2.252 1.00 . A A . 17 HIS HA 1 1 2 790 1 1 17 HIS HB2 H 1.856 -7.690 -0.847 1.00 . A A . 17 HIS HB2 1 1 2 791 1 1 17 HIS HB3 H 2.275 -7.317 -2.520 1.00 . A A . 17 HIS HB3 1 1 2 792 1 1 17 HIS HD2 H 2.358 -11.000 -1.110 1.00 . A A . 17 HIS HD2 1 1 2 793 1 1 17 HIS HE1 H -0.643 -10.775 -4.069 1.00 . A A . 17 HIS HE1 1 1 2 794 1 1 17 HIS HE2 H 0.615 -12.335 -2.518 1.00 . A A . 17 HIS HE2 1 1 2 795 1 1 17 HIS N N 3.871 -9.155 -0.156 1.00 . A A . 17 HIS N 1 1 2 796 1 1 17 HIS ND1 N 0.583 -9.249 -3.185 1.00 . A A . 17 HIS ND1 1 1 2 797 1 1 17 HIS NE2 N 0.762 -11.369 -2.573 1.00 . A A . 17 HIS NE2 1 1 2 798 1 1 17 HIS O O 5.145 -6.724 -2.410 1.00 . A A . 17 HIS O 1 1 2 799 1 1 18 CYS C C 7.049 -5.767 -0.218 1.00 . A A . 18 CYS C 1 1 2 800 1 1 18 CYS CA C 5.583 -5.352 -0.151 1.00 . A A . 18 CYS CA 1 1 2 801 1 1 18 CYS CB C 5.304 -4.659 1.184 1.00 . A A . 18 CYS CB 1 1 2 802 1 1 18 CYS H H 4.330 -6.957 0.541 1.00 . A A . 18 CYS H 1 1 2 803 1 1 18 CYS HA H 5.354 -4.682 -0.967 1.00 . A A . 18 CYS HA 1 1 2 804 1 1 18 CYS HB2 H 4.967 -5.391 1.904 1.00 . A A . 18 CYS HB2 1 1 2 805 1 1 18 CYS HB3 H 6.206 -4.191 1.542 1.00 . A A . 18 CYS HB3 1 1 2 806 1 1 18 CYS N N 4.753 -6.580 -0.256 1.00 . A A . 18 CYS N 1 1 2 807 1 1 18 CYS O O 7.866 -5.134 -0.854 1.00 . A A . 18 CYS O 1 1 2 808 1 1 18 CYS SG S 4.020 -3.407 0.953 1.00 . A A . 18 CYS SG 1 1 2 809 1 1 19 GLN C C 9.074 -7.906 -0.993 1.00 . A A . 19 GLN C 1 1 2 810 1 1 19 GLN CA C 8.767 -7.353 0.402 1.00 . A A . 19 GLN CA 1 1 2 811 1 1 19 GLN CB C 8.899 -8.473 1.436 1.00 . A A . 19 GLN CB 1 1 2 812 1 1 19 GLN CD C 10.485 -10.017 2.588 1.00 . A A . 19 GLN CD 1 1 2 813 1 1 19 GLN CG C 10.364 -8.893 1.558 1.00 . A A . 19 GLN CG 1 1 2 814 1 1 19 GLN H H 6.683 -7.346 0.915 1.00 . A A . 19 GLN H 1 1 2 815 1 1 19 GLN HA H 9.449 -6.554 0.638 1.00 . A A . 19 GLN HA 1 1 2 816 1 1 19 GLN HB2 H 8.544 -8.121 2.393 1.00 . A A . 19 GLN HB2 1 1 2 817 1 1 19 GLN HB3 H 8.308 -9.321 1.125 1.00 . A A . 19 GLN HB3 1 1 2 818 1 1 19 GLN HE21 H 12.337 -10.499 2.051 1.00 . A A . 19 GLN HE21 1 1 2 819 1 1 19 GLN HE22 H 11.681 -11.426 3.312 1.00 . A A . 19 GLN HE22 1 1 2 820 1 1 19 GLN HG2 H 10.720 -9.242 0.599 1.00 . A A . 19 GLN HG2 1 1 2 821 1 1 19 GLN HG3 H 10.956 -8.049 1.877 1.00 . A A . 19 GLN HG3 1 1 2 822 1 1 19 GLN N N 7.370 -6.848 0.424 1.00 . A A . 19 GLN N 1 1 2 823 1 1 19 GLN NE2 N 11.593 -10.705 2.657 1.00 . A A . 19 GLN NE2 1 1 2 824 1 1 19 GLN O O 10.197 -7.867 -1.460 1.00 . A A . 19 GLN O 1 1 2 825 1 1 19 GLN OE1 O 9.562 -10.279 3.333 1.00 . A A . 19 GLN OE1 1 1 2 826 1 1 20 TYR C C 7.898 -8.038 -4.095 1.00 . A A . 20 TYR C 1 1 2 827 1 1 20 TYR CA C 8.299 -9.029 -2.999 1.00 . A A . 20 TYR CA 1 1 2 828 1 1 20 TYR CB C 7.458 -10.300 -3.124 1.00 . A A . 20 TYR CB 1 1 2 829 1 1 20 TYR CD1 C 9.204 -11.800 -2.097 1.00 . A A . 20 TYR CD1 1 1 2 830 1 1 20 TYR CD2 C 7.008 -11.700 -1.074 1.00 . A A . 20 TYR CD2 1 1 2 831 1 1 20 TYR CE1 C 9.617 -12.718 -1.123 1.00 . A A . 20 TYR CE1 1 1 2 832 1 1 20 TYR CE2 C 7.421 -12.619 -0.099 1.00 . A A . 20 TYR CE2 1 1 2 833 1 1 20 TYR CG C 7.898 -11.292 -2.073 1.00 . A A . 20 TYR CG 1 1 2 834 1 1 20 TYR CZ C 8.725 -13.128 -0.124 1.00 . A A . 20 TYR CZ 1 1 2 835 1 1 20 TYR H H 7.190 -8.476 -1.241 1.00 . A A . 20 TYR H 1 1 2 836 1 1 20 TYR HA H 9.342 -9.281 -3.112 1.00 . A A . 20 TYR HA 1 1 2 837 1 1 20 TYR HB2 H 6.415 -10.058 -2.977 1.00 . A A . 20 TYR HB2 1 1 2 838 1 1 20 TYR HB3 H 7.594 -10.731 -4.105 1.00 . A A . 20 TYR HB3 1 1 2 839 1 1 20 TYR HD1 H 9.891 -11.486 -2.868 1.00 . A A . 20 TYR HD1 1 1 2 840 1 1 20 TYR HD2 H 6.001 -11.308 -1.053 1.00 . A A . 20 TYR HD2 1 1 2 841 1 1 20 TYR HE1 H 10.623 -13.110 -1.142 1.00 . A A . 20 TYR HE1 1 1 2 842 1 1 20 TYR HE2 H 6.732 -12.936 0.670 1.00 . A A . 20 TYR HE2 1 1 2 843 1 1 20 TYR HH H 9.653 -13.558 1.489 1.00 . A A . 20 TYR HH 1 1 2 844 1 1 20 TYR N N 8.080 -8.445 -1.648 1.00 . A A . 20 TYR N 1 1 2 845 1 1 20 TYR O O 8.625 -7.839 -5.049 1.00 . A A . 20 TYR O 1 1 2 846 1 1 20 TYR OH O 9.131 -14.033 0.837 1.00 . A A . 20 TYR OH 1 1 2 847 1 1 21 SER C C 5.897 -5.131 -4.421 1.00 . A A . 21 SER C 1 1 2 848 1 1 21 SER CA C 6.331 -6.461 -5.044 1.00 . A A . 21 SER CA 1 1 2 849 1 1 21 SER CB C 5.163 -7.052 -5.832 1.00 . A A . 21 SER CB 1 1 2 850 1 1 21 SER H H 6.169 -7.598 -3.216 1.00 . A A . 21 SER H 1 1 2 851 1 1 21 SER HA H 7.157 -6.285 -5.716 1.00 . A A . 21 SER HA 1 1 2 852 1 1 21 SER HB2 H 5.281 -8.119 -5.908 1.00 . A A . 21 SER HB2 1 1 2 853 1 1 21 SER HB3 H 4.235 -6.829 -5.323 1.00 . A A . 21 SER HB3 1 1 2 854 1 1 21 SER HG H 5.408 -5.565 -7.064 1.00 . A A . 21 SER HG 1 1 2 855 1 1 21 SER N N 6.753 -7.422 -3.983 1.00 . A A . 21 SER N 1 1 2 856 1 1 21 SER O O 4.730 -4.789 -4.425 1.00 . A A . 21 SER O 1 1 2 857 1 1 21 SER OG O 5.148 -6.486 -7.137 1.00 . A A . 21 SER OG 1 1 2 858 1 1 22 PRO C C 6.199 -2.002 -4.356 1.00 . A A . 22 PRO C 1 1 2 859 1 1 22 PRO CA C 6.534 -3.053 -3.295 1.00 . A A . 22 PRO CA 1 1 2 860 1 1 22 PRO CB C 7.831 -2.684 -2.576 1.00 . A A . 22 PRO CB 1 1 2 861 1 1 22 PRO CD C 8.264 -4.700 -3.852 1.00 . A A . 22 PRO CD 1 1 2 862 1 1 22 PRO CG C 8.906 -3.429 -3.297 1.00 . A A . 22 PRO CG 1 1 2 863 1 1 22 PRO HA H 5.736 -3.137 -2.580 1.00 . A A . 22 PRO HA 1 1 2 864 1 1 22 PRO HB2 H 8.001 -1.619 -2.643 1.00 . A A . 22 PRO HB2 1 1 2 865 1 1 22 PRO HB3 H 7.793 -2.996 -1.545 1.00 . A A . 22 PRO HB3 1 1 2 866 1 1 22 PRO HD2 H 8.648 -4.913 -4.842 1.00 . A A . 22 PRO HD2 1 1 2 867 1 1 22 PRO HD3 H 8.434 -5.534 -3.189 1.00 . A A . 22 PRO HD3 1 1 2 868 1 1 22 PRO HG2 H 9.296 -2.826 -4.102 1.00 . A A . 22 PRO HG2 1 1 2 869 1 1 22 PRO HG3 H 9.698 -3.693 -2.614 1.00 . A A . 22 PRO HG3 1 1 2 870 1 1 22 PRO N N 6.828 -4.377 -3.908 1.00 . A A . 22 PRO N 1 1 2 871 1 1 22 PRO O O 5.626 -0.970 -4.069 1.00 . A A . 22 PRO O 1 1 2 872 1 1 23 LYS C C 4.811 -0.991 -6.791 1.00 . A A . 23 LYS C 1 1 2 873 1 1 23 LYS CA C 6.309 -1.283 -6.677 1.00 . A A . 23 LYS CA 1 1 2 874 1 1 23 LYS CB C 6.809 -1.863 -8.000 1.00 . A A . 23 LYS CB 1 1 2 875 1 1 23 LYS CD C 7.065 -1.426 -10.445 1.00 . A A . 23 LYS CD 1 1 2 876 1 1 23 LYS CE C 7.014 -0.350 -11.529 1.00 . A A . 23 LYS CE 1 1 2 877 1 1 23 LYS CG C 6.645 -0.820 -9.107 1.00 . A A . 23 LYS CG 1 1 2 878 1 1 23 LYS H H 7.046 -3.095 -5.778 1.00 . A A . 23 LYS H 1 1 2 879 1 1 23 LYS HA H 6.836 -0.364 -6.472 1.00 . A A . 23 LYS HA 1 1 2 880 1 1 23 LYS HB2 H 7.852 -2.129 -7.903 1.00 . A A . 23 LYS HB2 1 1 2 881 1 1 23 LYS HB3 H 6.232 -2.741 -8.249 1.00 . A A . 23 LYS HB3 1 1 2 882 1 1 23 LYS HD2 H 8.072 -1.811 -10.367 1.00 . A A . 23 LYS HD2 1 1 2 883 1 1 23 LYS HD3 H 6.390 -2.227 -10.707 1.00 . A A . 23 LYS HD3 1 1 2 884 1 1 23 LYS HE2 H 7.790 0.379 -11.348 1.00 . A A . 23 LYS HE2 1 1 2 885 1 1 23 LYS HE3 H 7.162 -0.804 -12.495 1.00 . A A . 23 LYS HE3 1 1 2 886 1 1 23 LYS HG2 H 5.612 -0.508 -9.159 1.00 . A A . 23 LYS HG2 1 1 2 887 1 1 23 LYS HG3 H 7.269 0.035 -8.891 1.00 . A A . 23 LYS HG3 1 1 2 888 1 1 23 LYS HZ1 H 5.240 0.266 -12.431 1.00 . A A . 23 LYS HZ1 1 1 2 889 1 1 23 LYS HZ2 H 5.805 1.315 -11.218 1.00 . A A . 23 LYS HZ2 1 1 2 890 1 1 23 LYS HZ3 H 5.073 -0.158 -10.798 1.00 . A A . 23 LYS HZ3 1 1 2 891 1 1 23 LYS N N 6.573 -2.257 -5.580 1.00 . A A . 23 LYS N 1 1 2 892 1 1 23 LYS NZ N 5.683 0.319 -11.490 1.00 . A A . 23 LYS NZ 1 1 2 893 1 1 23 LYS O O 4.415 0.108 -7.128 1.00 . A A . 23 LYS O 1 1 2 894 1 1 24 TYR C C 1.891 -1.529 -5.274 1.00 . A A . 24 TYR C 1 1 2 895 1 1 24 TYR CA C 2.507 -1.705 -6.659 1.00 . A A . 24 TYR CA 1 1 2 896 1 1 24 TYR CB C 1.852 -2.901 -7.347 1.00 . A A . 24 TYR CB 1 1 2 897 1 1 24 TYR CD1 C 3.708 -4.011 -8.631 1.00 . A A . 24 TYR CD1 1 1 2 898 1 1 24 TYR CD2 C 2.120 -2.633 -9.837 1.00 . A A . 24 TYR CD2 1 1 2 899 1 1 24 TYR CE1 C 4.385 -4.278 -9.825 1.00 . A A . 24 TYR CE1 1 1 2 900 1 1 24 TYR CE2 C 2.796 -2.899 -11.034 1.00 . A A . 24 TYR CE2 1 1 2 901 1 1 24 TYR CG C 2.577 -3.188 -8.638 1.00 . A A . 24 TYR CG 1 1 2 902 1 1 24 TYR CZ C 3.930 -3.723 -11.026 1.00 . A A . 24 TYR CZ 1 1 2 903 1 1 24 TYR H H 4.303 -2.843 -6.281 1.00 . A A . 24 TYR H 1 1 2 904 1 1 24 TYR HA H 2.340 -0.815 -7.250 1.00 . A A . 24 TYR HA 1 1 2 905 1 1 24 TYR HB2 H 1.910 -3.764 -6.701 1.00 . A A . 24 TYR HB2 1 1 2 906 1 1 24 TYR HB3 H 0.818 -2.678 -7.557 1.00 . A A . 24 TYR HB3 1 1 2 907 1 1 24 TYR HD1 H 4.058 -4.439 -7.704 1.00 . A A . 24 TYR HD1 1 1 2 908 1 1 24 TYR HD2 H 1.245 -2.000 -9.839 1.00 . A A . 24 TYR HD2 1 1 2 909 1 1 24 TYR HE1 H 5.260 -4.914 -9.819 1.00 . A A . 24 TYR HE1 1 1 2 910 1 1 24 TYR HE2 H 2.445 -2.469 -11.961 1.00 . A A . 24 TYR HE2 1 1 2 911 1 1 24 TYR HH H 5.320 -4.590 -12.007 1.00 . A A . 24 TYR HH 1 1 2 912 1 1 24 TYR N N 3.972 -1.957 -6.537 1.00 . A A . 24 TYR N 1 1 2 913 1 1 24 TYR O O 0.822 -0.968 -5.128 1.00 . A A . 24 TYR O 1 1 2 914 1 1 24 TYR OH O 4.601 -3.987 -12.205 1.00 . A A . 24 TYR OH 1 1 2 915 1 1 25 MET C C 2.181 -0.365 -2.453 1.00 . A A . 25 MET C 1 1 2 916 1 1 25 MET CA C 2.002 -1.818 -2.883 1.00 . A A . 25 MET CA 1 1 2 917 1 1 25 MET CB C 2.747 -2.723 -1.901 1.00 . A A . 25 MET CB 1 1 2 918 1 1 25 MET CE C 0.624 -4.508 -0.234 1.00 . A A . 25 MET CE 1 1 2 919 1 1 25 MET CG C 2.462 -4.192 -2.227 1.00 . A A . 25 MET CG 1 1 2 920 1 1 25 MET H H 3.426 -2.424 -4.381 1.00 . A A . 25 MET H 1 1 2 921 1 1 25 MET HA H 0.951 -2.069 -2.888 1.00 . A A . 25 MET HA 1 1 2 922 1 1 25 MET HB2 H 3.806 -2.536 -1.978 1.00 . A A . 25 MET HB2 1 1 2 923 1 1 25 MET HB3 H 2.418 -2.506 -0.898 1.00 . A A . 25 MET HB3 1 1 2 924 1 1 25 MET HE1 H -0.406 -4.556 0.086 1.00 . A A . 25 MET HE1 1 1 2 925 1 1 25 MET HE2 H 1.068 -3.600 0.137 1.00 . A A . 25 MET HE2 1 1 2 926 1 1 25 MET HE3 H 1.166 -5.357 0.158 1.00 . A A . 25 MET HE3 1 1 2 927 1 1 25 MET HG2 H 2.764 -4.399 -3.240 1.00 . A A . 25 MET HG2 1 1 2 928 1 1 25 MET HG3 H 3.022 -4.823 -1.551 1.00 . A A . 25 MET HG3 1 1 2 929 1 1 25 MET N N 2.559 -1.985 -4.251 1.00 . A A . 25 MET N 1 1 2 930 1 1 25 MET O O 1.304 0.239 -1.868 1.00 . A A . 25 MET O 1 1 2 931 1 1 25 MET SD S 0.692 -4.532 -2.043 1.00 . A A . 25 MET SD 1 1 2 932 1 1 26 GLY C C 2.549 2.514 -3.063 1.00 . A A . 26 GLY C 1 1 2 933 1 1 26 GLY CA C 3.567 1.614 -2.363 1.00 . A A . 26 GLY CA 1 1 2 934 1 1 26 GLY H H 4.010 -0.306 -3.221 1.00 . A A . 26 GLY H 1 1 2 935 1 1 26 GLY HA2 H 3.467 1.715 -1.292 1.00 . A A . 26 GLY HA2 1 1 2 936 1 1 26 GLY HA3 H 4.564 1.899 -2.663 1.00 . A A . 26 GLY HA3 1 1 2 937 1 1 26 GLY N N 3.317 0.201 -2.746 1.00 . A A . 26 GLY N 1 1 2 938 1 1 26 GLY O O 2.240 3.592 -2.604 1.00 . A A . 26 GLY O 1 1 2 939 1 1 27 HIS C C -0.367 2.627 -4.386 1.00 . A A . 27 HIS C 1 1 2 940 1 1 27 HIS CA C 1.036 2.902 -4.919 1.00 . A A . 27 HIS CA 1 1 2 941 1 1 27 HIS CB C 1.081 2.551 -6.407 1.00 . A A . 27 HIS CB 1 1 2 942 1 1 27 HIS CD2 C -1.131 3.472 -7.491 1.00 . A A . 27 HIS CD2 1 1 2 943 1 1 27 HIS CE1 C -0.334 5.319 -8.302 1.00 . A A . 27 HIS CE1 1 1 2 944 1 1 27 HIS CG C 0.204 3.507 -7.168 1.00 . A A . 27 HIS CG 1 1 2 945 1 1 27 HIS H H 2.299 1.200 -4.530 1.00 . A A . 27 HIS H 1 1 2 946 1 1 27 HIS HA H 1.273 3.946 -4.791 1.00 . A A . 27 HIS HA 1 1 2 947 1 1 27 HIS HB2 H 2.096 2.630 -6.764 1.00 . A A . 27 HIS HB2 1 1 2 948 1 1 27 HIS HB3 H 0.724 1.542 -6.551 1.00 . A A . 27 HIS HB3 1 1 2 949 1 1 27 HIS HD2 H -1.817 2.685 -7.224 1.00 . A A . 27 HIS HD2 1 1 2 950 1 1 27 HIS HE1 H -0.255 6.273 -8.804 1.00 . A A . 27 HIS HE1 1 1 2 951 1 1 27 HIS HE2 H -2.344 4.856 -8.566 1.00 . A A . 27 HIS HE2 1 1 2 952 1 1 27 HIS N N 2.031 2.075 -4.178 1.00 . A A . 27 HIS N 1 1 2 953 1 1 27 HIS ND1 N 0.689 4.695 -7.694 1.00 . A A . 27 HIS ND1 1 1 2 954 1 1 27 HIS NE2 N -1.464 4.616 -8.207 1.00 . A A . 27 HIS NE2 1 1 2 955 1 1 27 HIS O O -1.301 3.348 -4.673 1.00 . A A . 27 HIS O 1 1 2 956 1 1 28 TYR C C -1.811 1.166 -1.568 1.00 . A A . 28 TYR C 1 1 2 957 1 1 28 TYR CA C -1.872 1.255 -3.089 1.00 . A A . 28 TYR CA 1 1 2 958 1 1 28 TYR CB C -2.328 -0.086 -3.662 1.00 . A A . 28 TYR CB 1 1 2 959 1 1 28 TYR CD1 C -2.175 0.164 -6.166 1.00 . A A . 28 TYR CD1 1 1 2 960 1 1 28 TYR CD2 C -4.350 0.331 -5.105 1.00 . A A . 28 TYR CD2 1 1 2 961 1 1 28 TYR CE1 C -2.769 0.374 -7.418 1.00 . A A . 28 TYR CE1 1 1 2 962 1 1 28 TYR CE2 C -4.943 0.541 -6.357 1.00 . A A . 28 TYR CE2 1 1 2 963 1 1 28 TYR CG C -2.966 0.142 -5.012 1.00 . A A . 28 TYR CG 1 1 2 964 1 1 28 TYR CZ C -4.152 0.562 -7.514 1.00 . A A . 28 TYR CZ 1 1 2 965 1 1 28 TYR H H 0.239 1.008 -3.408 1.00 . A A . 28 TYR H 1 1 2 966 1 1 28 TYR HA H -2.570 2.022 -3.378 1.00 . A A . 28 TYR HA 1 1 2 967 1 1 28 TYR HB2 H -1.473 -0.738 -3.773 1.00 . A A . 28 TYR HB2 1 1 2 968 1 1 28 TYR HB3 H -3.045 -0.539 -2.996 1.00 . A A . 28 TYR HB3 1 1 2 969 1 1 28 TYR HD1 H -1.107 0.019 -6.094 1.00 . A A . 28 TYR HD1 1 1 2 970 1 1 28 TYR HD2 H -4.959 0.316 -4.214 1.00 . A A . 28 TYR HD2 1 1 2 971 1 1 28 TYR HE1 H -2.158 0.390 -8.306 1.00 . A A . 28 TYR HE1 1 1 2 972 1 1 28 TYR HE2 H -6.009 0.689 -6.431 1.00 . A A . 28 TYR HE2 1 1 2 973 1 1 28 TYR HH H -4.101 1.221 -9.303 1.00 . A A . 28 TYR HH 1 1 2 974 1 1 28 TYR N N -0.526 1.582 -3.624 1.00 . A A . 28 TYR N 1 1 2 975 1 1 28 TYR O O -2.585 1.792 -0.870 1.00 . A A . 28 TYR O 1 1 2 976 1 1 28 TYR OH O -4.736 0.766 -8.747 1.00 . A A . 28 TYR OH 1 1 2 977 1 1 29 CYS C C 0.407 1.052 0.935 1.00 . A A . 29 CYS C 1 1 2 978 1 1 29 CYS CA C -0.804 0.269 0.432 1.00 . A A . 29 CYS CA 1 1 2 979 1 1 29 CYS CB C -0.646 -1.203 0.800 1.00 . A A . 29 CYS CB 1 1 2 980 1 1 29 CYS H H -0.288 -0.108 -1.624 1.00 . A A . 29 CYS H 1 1 2 981 1 1 29 CYS HA H -1.698 0.657 0.885 1.00 . A A . 29 CYS HA 1 1 2 982 1 1 29 CYS HB2 H 0.388 -1.493 0.686 1.00 . A A . 29 CYS HB2 1 1 2 983 1 1 29 CYS HB3 H -0.951 -1.350 1.820 1.00 . A A . 29 CYS HB3 1 1 2 984 1 1 29 CYS N N -0.902 0.391 -1.047 1.00 . A A . 29 CYS N 1 1 2 985 1 1 29 CYS O O 1.537 0.699 0.674 1.00 . A A . 29 CYS O 1 1 2 986 1 1 29 CYS SG S -1.687 -2.207 -0.292 1.00 . A A . 29 CYS SG 1 1 2 987 1 1 30 LYS C C 1.736 2.338 3.567 1.00 . A A . 30 LYS C 1 1 2 988 1 1 30 LYS CA C 1.313 2.903 2.204 1.00 . A A . 30 LYS CA 1 1 2 989 1 1 30 LYS CB C 0.876 4.359 2.361 1.00 . A A . 30 LYS CB 1 1 2 990 1 1 30 LYS CD C 0.330 4.441 -0.104 1.00 . A A . 30 LYS CD 1 1 2 991 1 1 30 LYS CE C 1.255 5.583 -0.527 1.00 . A A . 30 LYS CE 1 1 2 992 1 1 30 LYS CG C -0.198 4.700 1.313 1.00 . A A . 30 LYS CG 1 1 2 993 1 1 30 LYS H H -0.747 2.364 1.871 1.00 . A A . 30 LYS H 1 1 2 994 1 1 30 LYS HA H 2.144 2.844 1.520 1.00 . A A . 30 LYS HA 1 1 2 995 1 1 30 LYS HB2 H 0.465 4.501 3.348 1.00 . A A . 30 LYS HB2 1 1 2 996 1 1 30 LYS HB3 H 1.725 5.010 2.229 1.00 . A A . 30 LYS HB3 1 1 2 997 1 1 30 LYS HD2 H 0.871 3.510 -0.129 1.00 . A A . 30 LYS HD2 1 1 2 998 1 1 30 LYS HD3 H -0.504 4.388 -0.790 1.00 . A A . 30 LYS HD3 1 1 2 999 1 1 30 LYS HE2 H 2.133 5.584 0.097 1.00 . A A . 30 LYS HE2 1 1 2 1000 1 1 30 LYS HE3 H 1.544 5.450 -1.558 1.00 . A A . 30 LYS HE3 1 1 2 1001 1 1 30 LYS HG2 H -1.070 4.091 1.486 1.00 . A A . 30 LYS HG2 1 1 2 1002 1 1 30 LYS HG3 H -0.466 5.741 1.407 1.00 . A A . 30 LYS HG3 1 1 2 1003 1 1 30 LYS HZ1 H 1.013 7.453 0.349 1.00 . A A . 30 LYS HZ1 1 1 2 1004 1 1 30 LYS HZ2 H -0.446 6.696 -0.090 1.00 . A A . 30 LYS HZ2 1 1 2 1005 1 1 30 LYS HZ3 H 0.549 7.387 -1.280 1.00 . A A . 30 LYS HZ3 1 1 2 1006 1 1 30 LYS N N 0.176 2.104 1.667 1.00 . A A . 30 LYS N 1 1 2 1007 1 1 30 LYS NZ N 0.539 6.878 -0.376 1.00 . A A . 30 LYS NZ 1 1 2 1008 1 1 30 LYS O O 2.892 2.003 3.792 1.00 . A A . 30 LYS O 1 1 2 1009 1 1 31 LYS C C 1.579 0.242 5.692 1.00 . A A . 31 LYS C 1 1 2 1010 1 1 31 LYS CA C 1.107 1.684 5.828 1.00 . A A . 31 LYS CA 1 1 2 1011 1 1 31 LYS CB C -0.169 1.691 6.669 1.00 . A A . 31 LYS CB 1 1 2 1012 1 1 31 LYS CD C -2.030 3.218 7.357 1.00 . A A . 31 LYS CD 1 1 2 1013 1 1 31 LYS CE C -2.263 3.177 8.868 1.00 . A A . 31 LYS CE 1 1 2 1014 1 1 31 LYS CG C -0.531 3.127 7.049 1.00 . A A . 31 LYS CG 1 1 2 1015 1 1 31 LYS H H -0.119 2.505 4.265 1.00 . A A . 31 LYS H 1 1 2 1016 1 1 31 LYS HA H 1.868 2.281 6.307 1.00 . A A . 31 LYS HA 1 1 2 1017 1 1 31 LYS HB2 H -0.971 1.254 6.093 1.00 . A A . 31 LYS HB2 1 1 2 1018 1 1 31 LYS HB3 H -0.012 1.109 7.563 1.00 . A A . 31 LYS HB3 1 1 2 1019 1 1 31 LYS HD2 H -2.418 4.142 6.960 1.00 . A A . 31 LYS HD2 1 1 2 1020 1 1 31 LYS HD3 H -2.546 2.388 6.897 1.00 . A A . 31 LYS HD3 1 1 2 1021 1 1 31 LYS HE2 H -3.304 3.382 9.074 1.00 . A A . 31 LYS HE2 1 1 2 1022 1 1 31 LYS HE3 H -2.010 2.198 9.248 1.00 . A A . 31 LYS HE3 1 1 2 1023 1 1 31 LYS HG2 H 0.036 3.419 7.921 1.00 . A A . 31 LYS HG2 1 1 2 1024 1 1 31 LYS HG3 H -0.293 3.786 6.228 1.00 . A A . 31 LYS HG3 1 1 2 1025 1 1 31 LYS HZ1 H -2.024 4.848 10.088 1.00 . A A . 31 LYS HZ1 1 1 2 1026 1 1 31 LYS HZ2 H -0.897 4.751 8.820 1.00 . A A . 31 LYS HZ2 1 1 2 1027 1 1 31 LYS HZ3 H -0.743 3.743 10.177 1.00 . A A . 31 LYS HZ3 1 1 2 1028 1 1 31 LYS N N 0.799 2.230 4.477 1.00 . A A . 31 LYS N 1 1 2 1029 1 1 31 LYS NZ N -1.418 4.208 9.539 1.00 . A A . 31 LYS NZ 1 1 2 1030 1 1 31 LYS O O 2.578 -0.158 6.253 1.00 . A A . 31 LYS O 1 1 2 1031 1 1 32 ALA C C 2.641 -2.037 4.188 1.00 . A A . 32 ALA C 1 1 2 1032 1 1 32 ALA CA C 1.227 -1.962 4.761 1.00 . A A . 32 ALA CA 1 1 2 1033 1 1 32 ALA CB C 0.237 -2.621 3.807 1.00 . A A . 32 ALA CB 1 1 2 1034 1 1 32 ALA H H 0.048 -0.185 4.513 1.00 . A A . 32 ALA H 1 1 2 1035 1 1 32 ALA HA H 1.199 -2.467 5.715 1.00 . A A . 32 ALA HA 1 1 2 1036 1 1 32 ALA HB1 H 0.641 -2.619 2.805 1.00 . A A . 32 ALA HB1 1 1 2 1037 1 1 32 ALA HB2 H -0.694 -2.072 3.823 1.00 . A A . 32 ALA HB2 1 1 2 1038 1 1 32 ALA HB3 H 0.057 -3.637 4.121 1.00 . A A . 32 ALA HB3 1 1 2 1039 1 1 32 ALA N N 0.852 -0.538 4.947 1.00 . A A . 32 ALA N 1 1 2 1040 1 1 32 ALA O O 3.334 -3.022 4.344 1.00 . A A . 32 ALA O 1 1 2 1041 1 1 33 CYS C C 5.329 -0.077 3.827 1.00 . A A . 33 CYS C 1 1 2 1042 1 1 33 CYS CA C 4.454 -0.994 2.976 1.00 . A A . 33 CYS CA 1 1 2 1043 1 1 33 CYS CB C 4.423 -0.479 1.538 1.00 . A A . 33 CYS CB 1 1 2 1044 1 1 33 CYS H H 2.511 -0.203 3.436 1.00 . A A . 33 CYS H 1 1 2 1045 1 1 33 CYS HA H 4.855 -1.997 2.995 1.00 . A A . 33 CYS HA 1 1 2 1046 1 1 33 CYS HB2 H 3.411 -0.229 1.267 1.00 . A A . 33 CYS HB2 1 1 2 1047 1 1 33 CYS HB3 H 5.040 0.400 1.462 1.00 . A A . 33 CYS HB3 1 1 2 1048 1 1 33 CYS N N 3.080 -0.994 3.541 1.00 . A A . 33 CYS N 1 1 2 1049 1 1 33 CYS O O 4.898 0.438 4.839 1.00 . A A . 33 CYS O 1 1 2 1050 1 1 33 CYS SG S 5.047 -1.754 0.422 1.00 . A A . 33 CYS SG 1 1 2 1051 1 1 34 GLY C C 7.122 2.473 3.972 1.00 . A A . 34 GLY C 1 1 2 1052 1 1 34 GLY CA C 7.446 1.002 4.237 1.00 . A A . 34 GLY CA 1 1 2 1053 1 1 34 GLY H H 6.883 -0.302 2.620 1.00 . A A . 34 GLY H 1 1 2 1054 1 1 34 GLY HA2 H 7.307 0.789 5.287 1.00 . A A . 34 GLY HA2 1 1 2 1055 1 1 34 GLY HA3 H 8.473 0.811 3.965 1.00 . A A . 34 GLY HA3 1 1 2 1056 1 1 34 GLY N N 6.551 0.126 3.435 1.00 . A A . 34 GLY N 1 1 2 1057 1 1 34 GLY O O 7.980 3.325 4.085 1.00 . A A . 34 GLY O 1 1 2 1058 1 1 35 LEU C C 4.969 4.837 4.624 1.00 . A A . 35 LEU C 1 1 2 1059 1 1 35 LEU CA C 5.584 4.227 3.370 1.00 . A A . 35 LEU CA 1 1 2 1060 1 1 35 LEU CB C 4.580 4.341 2.227 1.00 . A A . 35 LEU CB 1 1 2 1061 1 1 35 LEU CD1 C 4.281 3.963 -0.224 1.00 . A A . 35 LEU CD1 1 1 2 1062 1 1 35 LEU CD2 C 6.558 3.797 0.786 1.00 . A A . 35 LEU CD2 1 1 2 1063 1 1 35 LEU CG C 5.067 3.540 1.017 1.00 . A A . 35 LEU CG 1 1 2 1064 1 1 35 LEU H H 5.202 2.109 3.539 1.00 . A A . 35 LEU H 1 1 2 1065 1 1 35 LEU HA H 6.488 4.759 3.116 1.00 . A A . 35 LEU HA 1 1 2 1066 1 1 35 LEU HB2 H 3.629 3.952 2.556 1.00 . A A . 35 LEU HB2 1 1 2 1067 1 1 35 LEU HB3 H 4.466 5.377 1.950 1.00 . A A . 35 LEU HB3 1 1 2 1068 1 1 35 LEU HD11 H 4.743 3.541 -1.103 1.00 . A A . 35 LEU HD11 1 1 2 1069 1 1 35 LEU HD12 H 4.283 5.039 -0.298 1.00 . A A . 35 LEU HD12 1 1 2 1070 1 1 35 LEU HD13 H 3.264 3.610 -0.145 1.00 . A A . 35 LEU HD13 1 1 2 1071 1 1 35 LEU HD21 H 6.756 4.854 0.871 1.00 . A A . 35 LEU HD21 1 1 2 1072 1 1 35 LEU HD22 H 6.833 3.457 -0.201 1.00 . A A . 35 LEU HD22 1 1 2 1073 1 1 35 LEU HD23 H 7.133 3.261 1.527 1.00 . A A . 35 LEU HD23 1 1 2 1074 1 1 35 LEU HG H 4.906 2.488 1.198 1.00 . A A . 35 LEU HG 1 1 2 1075 1 1 35 LEU N N 5.901 2.795 3.625 1.00 . A A . 35 LEU N 1 1 2 1076 1 1 35 LEU O O 5.036 6.028 4.846 1.00 . A A . 35 LEU O 1 1 2 1077 1 1 36 CYS C C 3.604 3.447 7.712 1.00 . A A . 36 CYS C 1 1 2 1078 1 1 36 CYS CA C 3.745 4.567 6.682 1.00 . A A . 36 CYS CA 1 1 2 1079 1 1 36 CYS CB C 2.368 5.130 6.335 1.00 . A A . 36 CYS CB 1 1 2 1080 1 1 36 CYS H H 4.318 3.071 5.248 1.00 . A A . 36 CYS H 1 1 2 1081 1 1 36 CYS HA H 4.363 5.355 7.087 1.00 . A A . 36 CYS HA 1 1 2 1082 1 1 36 CYS HB2 H 2.115 4.863 5.320 1.00 . A A . 36 CYS HB2 1 1 2 1083 1 1 36 CYS HB3 H 1.631 4.722 7.009 1.00 . A A . 36 CYS HB3 1 1 2 1084 1 1 36 CYS N N 4.367 4.030 5.448 1.00 . A A . 36 CYS N 1 1 2 1085 1 1 36 CYS O O 3.062 3.646 8.782 1.00 . A A . 36 CYS O 1 1 2 1086 1 1 36 CYS SG S 2.401 6.932 6.492 1.00 . A A . 36 CYS SG 1 1 3 1087 1 1 1 VAL C C -1.301 9.613 3.915 1.00 . A A . 1 VAL C 1 1 3 1088 1 1 1 VAL CA C -1.519 11.009 4.496 1.00 . A A . 1 VAL CA 1 1 3 1089 1 1 1 VAL CB C -2.981 11.163 4.919 1.00 . A A . 1 VAL CB 1 1 3 1090 1 1 1 VAL CG1 C -3.880 11.086 3.686 1.00 . A A . 1 VAL CG1 1 1 3 1091 1 1 1 VAL CG2 C -3.348 10.036 5.887 1.00 . A A . 1 VAL CG2 1 1 3 1092 1 1 1 VAL HA H -0.879 11.147 5.355 1.00 . A A . 1 VAL HA 1 1 3 1093 1 1 1 VAL HB H -3.116 12.118 5.405 1.00 . A A . 1 VAL HB 1 1 3 1094 1 1 1 VAL HG11 H -3.552 11.808 2.954 1.00 . A A . 1 VAL HG11 1 1 3 1095 1 1 1 VAL HG12 H -4.900 11.297 3.970 1.00 . A A . 1 VAL HG12 1 1 3 1096 1 1 1 VAL HG13 H -3.825 10.092 3.261 1.00 . A A . 1 VAL HG13 1 1 3 1097 1 1 1 VAL HG21 H -4.345 10.200 6.269 1.00 . A A . 1 VAL HG21 1 1 3 1098 1 1 1 VAL HG22 H -2.645 10.023 6.707 1.00 . A A . 1 VAL HG22 1 1 3 1099 1 1 1 VAL HG23 H -3.313 9.088 5.370 1.00 . A A . 1 VAL HG23 1 1 3 1100 1 1 1 VAL N N -1.191 12.033 3.464 1.00 . A A . 1 VAL N 1 1 3 1101 1 1 1 VAL O O -1.531 9.373 2.747 1.00 . A A . 1 VAL O 1 1 3 1102 1 1 2 CYS C C -1.761 6.392 4.667 1.00 . A A . 2 CYS C 1 1 3 1103 1 1 2 CYS CA C -0.625 7.307 4.211 1.00 . A A . 2 CYS CA 1 1 3 1104 1 1 2 CYS CB C 0.697 6.774 4.759 1.00 . A A . 2 CYS CB 1 1 3 1105 1 1 2 CYS H H -0.677 8.899 5.659 1.00 . A A . 2 CYS H 1 1 3 1106 1 1 2 CYS HA H -0.586 7.323 3.132 1.00 . A A . 2 CYS HA 1 1 3 1107 1 1 2 CYS HB2 H 0.524 5.829 5.247 1.00 . A A . 2 CYS HB2 1 1 3 1108 1 1 2 CYS HB3 H 1.396 6.638 3.945 1.00 . A A . 2 CYS HB3 1 1 3 1109 1 1 2 CYS N N -0.857 8.687 4.720 1.00 . A A . 2 CYS N 1 1 3 1110 1 1 2 CYS O O -2.127 6.371 5.826 1.00 . A A . 2 CYS O 1 1 3 1111 1 1 2 CYS SG S 1.380 7.953 5.952 1.00 . A A . 2 CYS SG 1 1 3 1112 1 1 3 GLU C C -3.598 3.642 3.074 1.00 . A A . 3 GLU C 1 1 3 1113 1 1 3 GLU CA C -3.423 4.709 4.154 1.00 . A A . 3 GLU CA 1 1 3 1114 1 1 3 GLU CB C -4.718 5.505 4.310 1.00 . A A . 3 GLU CB 1 1 3 1115 1 1 3 GLU CD C -6.479 6.779 3.081 1.00 . A A . 3 GLU CD 1 1 3 1116 1 1 3 GLU CG C -5.298 5.820 2.930 1.00 . A A . 3 GLU CG 1 1 3 1117 1 1 3 GLU H H -2.001 5.655 2.839 1.00 . A A . 3 GLU H 1 1 3 1118 1 1 3 GLU HA H -3.178 4.230 5.089 1.00 . A A . 3 GLU HA 1 1 3 1119 1 1 3 GLU HB2 H -5.431 4.922 4.876 1.00 . A A . 3 GLU HB2 1 1 3 1120 1 1 3 GLU HB3 H -4.514 6.428 4.833 1.00 . A A . 3 GLU HB3 1 1 3 1121 1 1 3 GLU HG2 H -4.535 6.277 2.317 1.00 . A A . 3 GLU HG2 1 1 3 1122 1 1 3 GLU HG3 H -5.637 4.909 2.463 1.00 . A A . 3 GLU HG3 1 1 3 1123 1 1 3 GLU N N -2.316 5.628 3.766 1.00 . A A . 3 GLU N 1 1 3 1124 1 1 3 GLU O O -3.267 3.848 1.924 1.00 . A A . 3 GLU O 1 1 3 1125 1 1 3 GLU OE1 O -6.797 7.122 4.207 1.00 . A A . 3 GLU OE1 1 1 3 1126 1 1 3 GLU OE2 O -7.045 7.153 2.067 1.00 . A A . 3 GLU OE2 1 1 3 1127 1 1 4 ASP C C -5.373 1.849 1.404 1.00 . A A . 4 ASP C 1 1 3 1128 1 1 4 ASP CA C -4.312 1.428 2.424 1.00 . A A . 4 ASP CA 1 1 3 1129 1 1 4 ASP CB C -4.746 0.142 3.126 1.00 . A A . 4 ASP CB 1 1 3 1130 1 1 4 ASP CG C -6.035 0.391 3.914 1.00 . A A . 4 ASP CG 1 1 3 1131 1 1 4 ASP H H -4.381 2.356 4.366 1.00 . A A . 4 ASP H 1 1 3 1132 1 1 4 ASP HA H -3.381 1.255 1.913 1.00 . A A . 4 ASP HA 1 1 3 1133 1 1 4 ASP HB2 H -4.922 -0.625 2.386 1.00 . A A . 4 ASP HB2 1 1 3 1134 1 1 4 ASP HB3 H -3.969 -0.181 3.803 1.00 . A A . 4 ASP HB3 1 1 3 1135 1 1 4 ASP N N -4.119 2.505 3.434 1.00 . A A . 4 ASP N 1 1 3 1136 1 1 4 ASP O O -6.359 2.474 1.736 1.00 . A A . 4 ASP O 1 1 3 1137 1 1 4 ASP OD1 O -6.638 1.431 3.714 1.00 . A A . 4 ASP OD1 1 1 3 1138 1 1 4 ASP OD2 O -6.393 -0.463 4.710 1.00 . A A . 4 ASP OD2 1 1 3 1139 1 1 5 LEU C C -6.946 0.638 -1.321 1.00 . A A . 5 LEU C 1 1 3 1140 1 1 5 LEU CA C -6.165 1.880 -0.891 1.00 . A A . 5 LEU CA 1 1 3 1141 1 1 5 LEU CB C -5.422 2.445 -2.105 1.00 . A A . 5 LEU CB 1 1 3 1142 1 1 5 LEU CD1 C -3.816 4.196 -2.885 1.00 . A A . 5 LEU CD1 1 1 3 1143 1 1 5 LEU CD2 C -5.638 4.800 -1.294 1.00 . A A . 5 LEU CD2 1 1 3 1144 1 1 5 LEU CG C -4.651 3.704 -1.700 1.00 . A A . 5 LEU CG 1 1 3 1145 1 1 5 LEU H H -4.371 1.001 -0.086 1.00 . A A . 5 LEU H 1 1 3 1146 1 1 5 LEU HA H -6.844 2.624 -0.503 1.00 . A A . 5 LEU HA 1 1 3 1147 1 1 5 LEU HB2 H -4.730 1.703 -2.476 1.00 . A A . 5 LEU HB2 1 1 3 1148 1 1 5 LEU HB3 H -6.131 2.691 -2.879 1.00 . A A . 5 LEU HB3 1 1 3 1149 1 1 5 LEU HD11 H -2.767 4.041 -2.676 1.00 . A A . 5 LEU HD11 1 1 3 1150 1 1 5 LEU HD12 H -4.000 5.248 -3.043 1.00 . A A . 5 LEU HD12 1 1 3 1151 1 1 5 LEU HD13 H -4.091 3.646 -3.773 1.00 . A A . 5 LEU HD13 1 1 3 1152 1 1 5 LEU HD21 H -5.269 5.757 -1.631 1.00 . A A . 5 LEU HD21 1 1 3 1153 1 1 5 LEU HD22 H -5.741 4.809 -0.220 1.00 . A A . 5 LEU HD22 1 1 3 1154 1 1 5 LEU HD23 H -6.599 4.604 -1.746 1.00 . A A . 5 LEU HD23 1 1 3 1155 1 1 5 LEU HG H -3.998 3.477 -0.869 1.00 . A A . 5 LEU HG 1 1 3 1156 1 1 5 LEU N N -5.173 1.507 0.159 1.00 . A A . 5 LEU N 1 1 3 1157 1 1 5 LEU O O -8.075 0.722 -1.760 1.00 . A A . 5 LEU O 1 1 3 1158 1 1 6 ASN C C -7.537 -2.510 -0.357 1.00 . A A . 6 ASN C 1 1 3 1159 1 1 6 ASN CA C -7.054 -1.766 -1.604 1.00 . A A . 6 ASN CA 1 1 3 1160 1 1 6 ASN CB C -6.091 -2.657 -2.391 1.00 . A A . 6 ASN CB 1 1 3 1161 1 1 6 ASN CG C -6.890 -3.669 -3.214 1.00 . A A . 6 ASN CG 1 1 3 1162 1 1 6 ASN H H -5.438 -0.561 -0.847 1.00 . A A . 6 ASN H 1 1 3 1163 1 1 6 ASN HA H -7.903 -1.518 -2.226 1.00 . A A . 6 ASN HA 1 1 3 1164 1 1 6 ASN HB2 H -5.491 -2.046 -3.049 1.00 . A A . 6 ASN HB2 1 1 3 1165 1 1 6 ASN HB3 H -5.447 -3.185 -1.703 1.00 . A A . 6 ASN HB3 1 1 3 1166 1 1 6 ASN HD21 H -6.321 -5.220 -2.117 1.00 . A A . 6 ASN HD21 1 1 3 1167 1 1 6 ASN HD22 H -7.359 -5.586 -3.409 1.00 . A A . 6 ASN HD22 1 1 3 1168 1 1 6 ASN N N -6.351 -0.516 -1.201 1.00 . A A . 6 ASN N 1 1 3 1169 1 1 6 ASN ND2 N -6.853 -4.929 -2.886 1.00 . A A . 6 ASN ND2 1 1 3 1170 1 1 6 ASN O O -6.862 -2.547 0.653 1.00 . A A . 6 ASN O 1 1 3 1171 1 1 6 ASN OD1 O -7.555 -3.307 -4.165 1.00 . A A . 6 ASN OD1 1 1 3 1172 1 1 7 ALA C C -8.286 -5.044 1.049 1.00 . A A . 7 ALA C 1 1 3 1173 1 1 7 ALA CA C -9.209 -3.859 0.763 1.00 . A A . 7 ALA CA 1 1 3 1174 1 1 7 ALA CB C -10.617 -4.377 0.463 1.00 . A A . 7 ALA CB 1 1 3 1175 1 1 7 ALA H H -9.220 -3.075 -1.244 1.00 . A A . 7 ALA H 1 1 3 1176 1 1 7 ALA HA H -9.238 -3.205 1.622 1.00 . A A . 7 ALA HA 1 1 3 1177 1 1 7 ALA HB1 H -10.678 -5.425 0.721 1.00 . A A . 7 ALA HB1 1 1 3 1178 1 1 7 ALA HB2 H -10.831 -4.252 -0.586 1.00 . A A . 7 ALA HB2 1 1 3 1179 1 1 7 ALA HB3 H -11.336 -3.822 1.047 1.00 . A A . 7 ALA HB3 1 1 3 1180 1 1 7 ALA N N -8.695 -3.110 -0.419 1.00 . A A . 7 ALA N 1 1 3 1181 1 1 7 ALA O O -8.187 -5.515 2.163 1.00 . A A . 7 ALA O 1 1 3 1182 1 1 8 HIS C C -5.278 -6.169 0.504 1.00 . A A . 8 HIS C 1 1 3 1183 1 1 8 HIS CA C -6.695 -6.683 0.239 1.00 . A A . 8 HIS CA 1 1 3 1184 1 1 8 HIS CB C -6.712 -7.560 -1.016 1.00 . A A . 8 HIS CB 1 1 3 1185 1 1 8 HIS CD2 C -9.084 -8.407 -0.257 1.00 . A A . 8 HIS CD2 1 1 3 1186 1 1 8 HIS CE1 C -9.757 -9.214 -2.156 1.00 . A A . 8 HIS CE1 1 1 3 1187 1 1 8 HIS CG C -8.069 -8.199 -1.158 1.00 . A A . 8 HIS CG 1 1 3 1188 1 1 8 HIS H H -7.714 -5.131 -0.847 1.00 . A A . 8 HIS H 1 1 3 1189 1 1 8 HIS HA H -7.027 -7.265 1.087 1.00 . A A . 8 HIS HA 1 1 3 1190 1 1 8 HIS HB2 H -6.508 -6.953 -1.884 1.00 . A A . 8 HIS HB2 1 1 3 1191 1 1 8 HIS HB3 H -5.961 -8.329 -0.932 1.00 . A A . 8 HIS HB3 1 1 3 1192 1 1 8 HIS HD2 H -9.068 -8.114 0.781 1.00 . A A . 8 HIS HD2 1 1 3 1193 1 1 8 HIS HE1 H -10.359 -9.684 -2.919 1.00 . A A . 8 HIS HE1 1 1 3 1194 1 1 8 HIS HE2 H -10.997 -9.317 -0.493 1.00 . A A . 8 HIS HE2 1 1 3 1195 1 1 8 HIS N N -7.613 -5.528 0.043 1.00 . A A . 8 HIS N 1 1 3 1196 1 1 8 HIS ND1 N -8.520 -8.723 -2.363 1.00 . A A . 8 HIS ND1 1 1 3 1197 1 1 8 HIS NE2 N -10.145 -9.046 -0.891 1.00 . A A . 8 HIS NE2 1 1 3 1198 1 1 8 HIS O O -4.312 -6.900 0.404 1.00 . A A . 8 HIS O 1 1 3 1199 1 1 9 CYS C C -3.106 -5.194 2.198 1.00 . A A . 9 CYS C 1 1 3 1200 1 1 9 CYS CA C -3.797 -4.350 1.131 1.00 . A A . 9 CYS CA 1 1 3 1201 1 1 9 CYS CB C -3.950 -2.922 1.655 1.00 . A A . 9 CYS CB 1 1 3 1202 1 1 9 CYS H H -5.941 -4.345 0.930 1.00 . A A . 9 CYS H 1 1 3 1203 1 1 9 CYS HA H -3.205 -4.345 0.227 1.00 . A A . 9 CYS HA 1 1 3 1204 1 1 9 CYS HB2 H -4.954 -2.785 2.028 1.00 . A A . 9 CYS HB2 1 1 3 1205 1 1 9 CYS HB3 H -3.245 -2.756 2.457 1.00 . A A . 9 CYS HB3 1 1 3 1206 1 1 9 CYS N N -5.147 -4.915 0.849 1.00 . A A . 9 CYS N 1 1 3 1207 1 1 9 CYS O O -2.033 -5.726 1.993 1.00 . A A . 9 CYS O 1 1 3 1208 1 1 9 CYS SG S -3.635 -1.741 0.320 1.00 . A A . 9 CYS SG 1 1 3 1209 1 1 10 GLU C C -2.990 -7.586 3.962 1.00 . A A . 10 GLU C 1 1 3 1210 1 1 10 GLU CA C -3.120 -6.137 4.428 1.00 . A A . 10 GLU CA 1 1 3 1211 1 1 10 GLU CB C -4.025 -6.064 5.658 1.00 . A A . 10 GLU CB 1 1 3 1212 1 1 10 GLU CD C -4.875 -4.570 7.474 1.00 . A A . 10 GLU CD 1 1 3 1213 1 1 10 GLU CG C -3.976 -4.650 6.239 1.00 . A A . 10 GLU CG 1 1 3 1214 1 1 10 GLU H H -4.589 -4.891 3.478 1.00 . A A . 10 GLU H 1 1 3 1215 1 1 10 GLU HA H -2.144 -5.748 4.675 1.00 . A A . 10 GLU HA 1 1 3 1216 1 1 10 GLU HB2 H -5.041 -6.297 5.369 1.00 . A A . 10 GLU HB2 1 1 3 1217 1 1 10 GLU HB3 H -3.689 -6.770 6.399 1.00 . A A . 10 GLU HB3 1 1 3 1218 1 1 10 GLU HG2 H -2.961 -4.410 6.517 1.00 . A A . 10 GLU HG2 1 1 3 1219 1 1 10 GLU HG3 H -4.323 -3.944 5.499 1.00 . A A . 10 GLU HG3 1 1 3 1220 1 1 10 GLU N N -3.723 -5.326 3.339 1.00 . A A . 10 GLU N 1 1 3 1221 1 1 10 GLU O O -2.051 -8.280 4.298 1.00 . A A . 10 GLU O 1 1 3 1222 1 1 10 GLU OE1 O -5.622 -5.509 7.701 1.00 . A A . 10 GLU OE1 1 1 3 1223 1 1 10 GLU OE2 O -4.801 -3.573 8.174 1.00 . A A . 10 GLU OE2 1 1 3 1224 1 1 11 MET C C -2.620 -9.611 1.800 1.00 . A A . 11 MET C 1 1 3 1225 1 1 11 MET CA C -3.864 -9.441 2.673 1.00 . A A . 11 MET CA 1 1 3 1226 1 1 11 MET CB C -5.112 -9.726 1.840 1.00 . A A . 11 MET CB 1 1 3 1227 1 1 11 MET CE C -7.851 -11.035 1.533 1.00 . A A . 11 MET CE 1 1 3 1228 1 1 11 MET CG C -5.148 -11.208 1.467 1.00 . A A . 11 MET CG 1 1 3 1229 1 1 11 MET H H -4.669 -7.461 2.917 1.00 . A A . 11 MET H 1 1 3 1230 1 1 11 MET HA H -3.821 -10.126 3.504 1.00 . A A . 11 MET HA 1 1 3 1231 1 1 11 MET HB2 H -5.992 -9.476 2.414 1.00 . A A . 11 MET HB2 1 1 3 1232 1 1 11 MET HB3 H -5.087 -9.132 0.941 1.00 . A A . 11 MET HB3 1 1 3 1233 1 1 11 MET HE1 H -8.762 -11.565 1.293 1.00 . A A . 11 MET HE1 1 1 3 1234 1 1 11 MET HE2 H -8.026 -9.974 1.460 1.00 . A A . 11 MET HE2 1 1 3 1235 1 1 11 MET HE3 H -7.537 -11.278 2.539 1.00 . A A . 11 MET HE3 1 1 3 1236 1 1 11 MET HG2 H -4.231 -11.473 0.964 1.00 . A A . 11 MET HG2 1 1 3 1237 1 1 11 MET HG3 H -5.256 -11.802 2.363 1.00 . A A . 11 MET HG3 1 1 3 1238 1 1 11 MET N N -3.926 -8.044 3.180 1.00 . A A . 11 MET N 1 1 3 1239 1 1 11 MET O O -2.055 -10.683 1.705 1.00 . A A . 11 MET O 1 1 3 1240 1 1 11 MET SD S -6.550 -11.515 0.369 1.00 . A A . 11 MET SD 1 1 3 1241 1 1 12 TRP C C 0.282 -8.442 1.068 1.00 . A A . 12 TRP C 1 1 3 1242 1 1 12 TRP CA C -1.003 -8.659 0.261 1.00 . A A . 12 TRP CA 1 1 3 1243 1 1 12 TRP CB C -1.095 -7.585 -0.822 1.00 . A A . 12 TRP CB 1 1 3 1244 1 1 12 TRP CD1 C -3.080 -8.896 -1.695 1.00 . A A . 12 TRP CD1 1 1 3 1245 1 1 12 TRP CD2 C -3.004 -6.791 -2.482 1.00 . A A . 12 TRP CD2 1 1 3 1246 1 1 12 TRP CE2 C -4.148 -7.393 -3.050 1.00 . A A . 12 TRP CE2 1 1 3 1247 1 1 12 TRP CE3 C -2.721 -5.456 -2.813 1.00 . A A . 12 TRP CE3 1 1 3 1248 1 1 12 TRP CG C -2.340 -7.764 -1.627 1.00 . A A . 12 TRP CG 1 1 3 1249 1 1 12 TRP CH2 C -4.689 -5.367 -4.241 1.00 . A A . 12 TRP CH2 1 1 3 1250 1 1 12 TRP CZ2 C -4.985 -6.695 -3.921 1.00 . A A . 12 TRP CZ2 1 1 3 1251 1 1 12 TRP CZ3 C -3.559 -4.749 -3.688 1.00 . A A . 12 TRP CZ3 1 1 3 1252 1 1 12 TRP H H -2.680 -7.714 1.224 1.00 . A A . 12 TRP H 1 1 3 1253 1 1 12 TRP HA H -0.970 -9.632 -0.201 1.00 . A A . 12 TRP HA 1 1 3 1254 1 1 12 TRP HB2 H -1.110 -6.612 -0.358 1.00 . A A . 12 TRP HB2 1 1 3 1255 1 1 12 TRP HB3 H -0.238 -7.652 -1.471 1.00 . A A . 12 TRP HB3 1 1 3 1256 1 1 12 TRP HD1 H -2.870 -9.820 -1.176 1.00 . A A . 12 TRP HD1 1 1 3 1257 1 1 12 TRP HE1 H -4.840 -9.338 -2.767 1.00 . A A . 12 TRP HE1 1 1 3 1258 1 1 12 TRP HE3 H -1.855 -4.969 -2.391 1.00 . A A . 12 TRP HE3 1 1 3 1259 1 1 12 TRP HH2 H -5.331 -4.817 -4.912 1.00 . A A . 12 TRP HH2 1 1 3 1260 1 1 12 TRP HZ2 H -5.854 -7.176 -4.344 1.00 . A A . 12 TRP HZ2 1 1 3 1261 1 1 12 TRP HZ3 H -3.333 -3.721 -3.935 1.00 . A A . 12 TRP HZ3 1 1 3 1262 1 1 12 TRP N N -2.200 -8.564 1.145 1.00 . A A . 12 TRP N 1 1 3 1263 1 1 12 TRP NE1 N -4.153 -8.678 -2.543 1.00 . A A . 12 TRP NE1 1 1 3 1264 1 1 12 TRP O O 1.269 -9.124 0.872 1.00 . A A . 12 TRP O 1 1 3 1265 1 1 13 GLN C C 1.799 -8.418 3.679 1.00 . A A . 13 GLN C 1 1 3 1266 1 1 13 GLN CA C 1.518 -7.229 2.762 1.00 . A A . 13 GLN CA 1 1 3 1267 1 1 13 GLN CB C 1.321 -5.962 3.596 1.00 . A A . 13 GLN CB 1 1 3 1268 1 1 13 GLN CD C 1.551 -6.864 5.917 1.00 . A A . 13 GLN CD 1 1 3 1269 1 1 13 GLN CG C 0.572 -6.300 4.888 1.00 . A A . 13 GLN CG 1 1 3 1270 1 1 13 GLN H H -0.512 -6.944 2.107 1.00 . A A . 13 GLN H 1 1 3 1271 1 1 13 GLN HA H 2.355 -7.091 2.092 1.00 . A A . 13 GLN HA 1 1 3 1272 1 1 13 GLN HB2 H 2.284 -5.539 3.839 1.00 . A A . 13 GLN HB2 1 1 3 1273 1 1 13 GLN HB3 H 0.748 -5.248 3.027 1.00 . A A . 13 GLN HB3 1 1 3 1274 1 1 13 GLN HE21 H 0.235 -8.135 6.681 1.00 . A A . 13 GLN HE21 1 1 3 1275 1 1 13 GLN HE22 H 1.773 -8.169 7.393 1.00 . A A . 13 GLN HE22 1 1 3 1276 1 1 13 GLN HG2 H 0.114 -5.405 5.280 1.00 . A A . 13 GLN HG2 1 1 3 1277 1 1 13 GLN HG3 H -0.193 -7.032 4.681 1.00 . A A . 13 GLN HG3 1 1 3 1278 1 1 13 GLN N N 0.288 -7.491 1.963 1.00 . A A . 13 GLN N 1 1 3 1279 1 1 13 GLN NE2 N 1.153 -7.800 6.732 1.00 . A A . 13 GLN NE2 1 1 3 1280 1 1 13 GLN O O 2.935 -8.769 3.925 1.00 . A A . 13 GLN O 1 1 3 1281 1 1 13 GLN OE1 O 2.693 -6.449 5.978 1.00 . A A . 13 GLN OE1 1 1 3 1282 1 1 14 GLN C C 1.675 -11.319 4.297 1.00 . A A . 14 GLN C 1 1 3 1283 1 1 14 GLN CA C 0.989 -10.203 5.085 1.00 . A A . 14 GLN CA 1 1 3 1284 1 1 14 GLN CB C -0.356 -10.683 5.630 1.00 . A A . 14 GLN CB 1 1 3 1285 1 1 14 GLN CD C -2.532 -11.717 4.980 1.00 . A A . 14 GLN CD 1 1 3 1286 1 1 14 GLN CG C -1.068 -11.525 4.577 1.00 . A A . 14 GLN CG 1 1 3 1287 1 1 14 GLN H H -0.135 -8.742 3.974 1.00 . A A . 14 GLN H 1 1 3 1288 1 1 14 GLN HA H 1.624 -9.904 5.906 1.00 . A A . 14 GLN HA 1 1 3 1289 1 1 14 GLN HB2 H -0.193 -11.276 6.518 1.00 . A A . 14 GLN HB2 1 1 3 1290 1 1 14 GLN HB3 H -0.968 -9.827 5.876 1.00 . A A . 14 GLN HB3 1 1 3 1291 1 1 14 GLN HE21 H -2.678 -9.931 5.838 1.00 . A A . 14 GLN HE21 1 1 3 1292 1 1 14 GLN HE22 H -4.088 -10.872 5.879 1.00 . A A . 14 GLN HE22 1 1 3 1293 1 1 14 GLN HG2 H -1.019 -11.022 3.624 1.00 . A A . 14 GLN HG2 1 1 3 1294 1 1 14 GLN HG3 H -0.589 -12.490 4.501 1.00 . A A . 14 GLN HG3 1 1 3 1295 1 1 14 GLN N N 0.776 -9.039 4.187 1.00 . A A . 14 GLN N 1 1 3 1296 1 1 14 GLN NE2 N -3.152 -10.761 5.619 1.00 . A A . 14 GLN NE2 1 1 3 1297 1 1 14 GLN O O 2.438 -12.097 4.837 1.00 . A A . 14 GLN O 1 1 3 1298 1 1 14 GLN OE1 O -3.121 -12.744 4.708 1.00 . A A . 14 GLN OE1 1 1 3 1299 1 1 15 LEU C C 3.459 -11.967 1.760 1.00 . A A . 15 LEU C 1 1 3 1300 1 1 15 LEU CA C 2.072 -12.452 2.192 1.00 . A A . 15 LEU CA 1 1 3 1301 1 1 15 LEU CB C 1.217 -12.727 0.955 1.00 . A A . 15 LEU CB 1 1 3 1302 1 1 15 LEU CD1 C -1.003 -13.507 0.130 1.00 . A A . 15 LEU CD1 1 1 3 1303 1 1 15 LEU CD2 C -0.027 -14.503 2.201 1.00 . A A . 15 LEU CD2 1 1 3 1304 1 1 15 LEU CG C -0.166 -13.219 1.378 1.00 . A A . 15 LEU CG 1 1 3 1305 1 1 15 LEU H H 0.812 -10.753 2.600 1.00 . A A . 15 LEU H 1 1 3 1306 1 1 15 LEU HA H 2.172 -13.357 2.774 1.00 . A A . 15 LEU HA 1 1 3 1307 1 1 15 LEU HB2 H 1.113 -11.818 0.389 1.00 . A A . 15 LEU HB2 1 1 3 1308 1 1 15 LEU HB3 H 1.696 -13.481 0.347 1.00 . A A . 15 LEU HB3 1 1 3 1309 1 1 15 LEU HD11 H -0.952 -14.562 -0.101 1.00 . A A . 15 LEU HD11 1 1 3 1310 1 1 15 LEU HD12 H -0.619 -12.935 -0.701 1.00 . A A . 15 LEU HD12 1 1 3 1311 1 1 15 LEU HD13 H -2.030 -13.229 0.314 1.00 . A A . 15 LEU HD13 1 1 3 1312 1 1 15 LEU HD21 H 0.157 -14.251 3.235 1.00 . A A . 15 LEU HD21 1 1 3 1313 1 1 15 LEU HD22 H 0.796 -15.089 1.820 1.00 . A A . 15 LEU HD22 1 1 3 1314 1 1 15 LEU HD23 H -0.939 -15.078 2.128 1.00 . A A . 15 LEU HD23 1 1 3 1315 1 1 15 LEU HG H -0.652 -12.461 1.970 1.00 . A A . 15 LEU HG 1 1 3 1316 1 1 15 LEU N N 1.423 -11.396 3.018 1.00 . A A . 15 LEU N 1 1 3 1317 1 1 15 LEU O O 4.237 -12.706 1.192 1.00 . A A . 15 LEU O 1 1 3 1318 1 1 16 GLY C C 5.048 -9.431 0.340 1.00 . A A . 16 GLY C 1 1 3 1319 1 1 16 GLY CA C 5.122 -10.202 1.661 1.00 . A A . 16 GLY CA 1 1 3 1320 1 1 16 GLY H H 3.141 -10.156 2.509 1.00 . A A . 16 GLY H 1 1 3 1321 1 1 16 GLY HA2 H 5.478 -9.543 2.439 1.00 . A A . 16 GLY HA2 1 1 3 1322 1 1 16 GLY HA3 H 5.810 -11.028 1.553 1.00 . A A . 16 GLY HA3 1 1 3 1323 1 1 16 GLY N N 3.780 -10.731 2.041 1.00 . A A . 16 GLY N 1 1 3 1324 1 1 16 GLY O O 6.058 -9.103 -0.247 1.00 . A A . 16 GLY O 1 1 3 1325 1 1 17 HIS C C 4.631 -7.131 -1.370 1.00 . A A . 17 HIS C 1 1 3 1326 1 1 17 HIS CA C 3.766 -8.391 -1.431 1.00 . A A . 17 HIS CA 1 1 3 1327 1 1 17 HIS CB C 2.315 -7.992 -1.689 1.00 . A A . 17 HIS CB 1 1 3 1328 1 1 17 HIS CD2 C 1.600 -10.514 -1.779 1.00 . A A . 17 HIS CD2 1 1 3 1329 1 1 17 HIS CE1 C 0.037 -10.347 -3.273 1.00 . A A . 17 HIS CE1 1 1 3 1330 1 1 17 HIS CG C 1.539 -9.194 -2.144 1.00 . A A . 17 HIS CG 1 1 3 1331 1 1 17 HIS H H 3.061 -9.408 0.338 1.00 . A A . 17 HIS H 1 1 3 1332 1 1 17 HIS HA H 4.113 -9.022 -2.237 1.00 . A A . 17 HIS HA 1 1 3 1333 1 1 17 HIS HB2 H 1.882 -7.606 -0.778 1.00 . A A . 17 HIS HB2 1 1 3 1334 1 1 17 HIS HB3 H 2.281 -7.231 -2.455 1.00 . A A . 17 HIS HB3 1 1 3 1335 1 1 17 HIS HD2 H 2.287 -10.926 -1.058 1.00 . A A . 17 HIS HD2 1 1 3 1336 1 1 17 HIS HE1 H -0.762 -10.590 -3.960 1.00 . A A . 17 HIS HE1 1 1 3 1337 1 1 17 HIS HE2 H 0.465 -12.198 -2.428 1.00 . A A . 17 HIS HE2 1 1 3 1338 1 1 17 HIS N N 3.870 -9.138 -0.141 1.00 . A A . 17 HIS N 1 1 3 1339 1 1 17 HIS ND1 N 0.537 -9.110 -3.100 1.00 . A A . 17 HIS ND1 1 1 3 1340 1 1 17 HIS NE2 N 0.651 -11.237 -2.492 1.00 . A A . 17 HIS NE2 1 1 3 1341 1 1 17 HIS O O 5.194 -6.709 -2.361 1.00 . A A . 17 HIS O 1 1 3 1342 1 1 18 CYS C C 7.060 -5.739 -0.154 1.00 . A A . 18 CYS C 1 1 3 1343 1 1 18 CYS CA C 5.600 -5.311 -0.120 1.00 . A A . 18 CYS CA 1 1 3 1344 1 1 18 CYS CB C 5.304 -4.587 1.192 1.00 . A A . 18 CYS CB 1 1 3 1345 1 1 18 CYS H H 4.309 -6.885 0.574 1.00 . A A . 18 CYS H 1 1 3 1346 1 1 18 CYS HA H 5.393 -4.656 -0.954 1.00 . A A . 18 CYS HA 1 1 3 1347 1 1 18 CYS HB2 H 4.980 -5.304 1.931 1.00 . A A . 18 CYS HB2 1 1 3 1348 1 1 18 CYS HB3 H 6.198 -4.091 1.542 1.00 . A A . 18 CYS HB3 1 1 3 1349 1 1 18 CYS N N 4.756 -6.530 -0.220 1.00 . A A . 18 CYS N 1 1 3 1350 1 1 18 CYS O O 7.891 -5.123 -0.788 1.00 . A A . 18 CYS O 1 1 3 1351 1 1 18 CYS SG S 4.001 -3.365 0.926 1.00 . A A . 18 CYS SG 1 1 3 1352 1 1 19 GLN C C 9.093 -7.860 -0.872 1.00 . A A . 19 GLN C 1 1 3 1353 1 1 19 GLN CA C 8.763 -7.315 0.517 1.00 . A A . 19 GLN CA 1 1 3 1354 1 1 19 GLN CB C 8.896 -8.435 1.551 1.00 . A A . 19 GLN CB 1 1 3 1355 1 1 19 GLN CD C 10.487 -10.014 2.655 1.00 . A A . 19 GLN CD 1 1 3 1356 1 1 19 GLN CG C 10.367 -8.827 1.697 1.00 . A A . 19 GLN CG 1 1 3 1357 1 1 19 GLN H H 6.673 -7.300 1.003 1.00 . A A . 19 GLN H 1 1 3 1358 1 1 19 GLN HA H 9.437 -6.509 0.763 1.00 . A A . 19 GLN HA 1 1 3 1359 1 1 19 GLN HB2 H 8.515 -8.090 2.501 1.00 . A A . 19 GLN HB2 1 1 3 1360 1 1 19 GLN HB3 H 8.326 -9.294 1.227 1.00 . A A . 19 GLN HB3 1 1 3 1361 1 1 19 GLN HE21 H 8.560 -9.999 3.138 1.00 . A A . 19 GLN HE21 1 1 3 1362 1 1 19 GLN HE22 H 9.489 -11.200 3.897 1.00 . A A . 19 GLN HE22 1 1 3 1363 1 1 19 GLN HG2 H 10.763 -9.101 0.729 1.00 . A A . 19 GLN HG2 1 1 3 1364 1 1 19 GLN HG3 H 10.926 -7.991 2.091 1.00 . A A . 19 GLN HG3 1 1 3 1365 1 1 19 GLN N N 7.368 -6.813 0.514 1.00 . A A . 19 GLN N 1 1 3 1366 1 1 19 GLN NE2 N 9.424 -10.439 3.281 1.00 . A A . 19 GLN NE2 1 1 3 1367 1 1 19 GLN O O 10.219 -7.807 -1.325 1.00 . A A . 19 GLN O 1 1 3 1368 1 1 19 GLN OE1 O 11.556 -10.560 2.833 1.00 . A A . 19 GLN OE1 1 1 3 1369 1 1 20 TYR C C 7.961 -7.973 -3.992 1.00 . A A . 20 TYR C 1 1 3 1370 1 1 20 TYR CA C 8.353 -8.974 -2.896 1.00 . A A . 20 TYR CA 1 1 3 1371 1 1 20 TYR CB C 7.519 -10.246 -3.057 1.00 . A A . 20 TYR CB 1 1 3 1372 1 1 20 TYR CD1 C 9.255 -11.832 -2.143 1.00 . A A . 20 TYR CD1 1 1 3 1373 1 1 20 TYR CD2 C 7.100 -11.697 -1.039 1.00 . A A . 20 TYR CD2 1 1 3 1374 1 1 20 TYR CE1 C 9.668 -12.798 -1.217 1.00 . A A . 20 TYR CE1 1 1 3 1375 1 1 20 TYR CE2 C 7.514 -12.661 -0.113 1.00 . A A . 20 TYR CE2 1 1 3 1376 1 1 20 TYR CG C 7.970 -11.281 -2.055 1.00 . A A . 20 TYR CG 1 1 3 1377 1 1 20 TYR CZ C 8.797 -13.211 -0.202 1.00 . A A . 20 TYR CZ 1 1 3 1378 1 1 20 TYR H H 7.215 -8.440 -1.149 1.00 . A A . 20 TYR H 1 1 3 1379 1 1 20 TYR HA H 9.399 -9.221 -2.996 1.00 . A A . 20 TYR HA 1 1 3 1380 1 1 20 TYR HB2 H 6.478 -10.012 -2.887 1.00 . A A . 20 TYR HB2 1 1 3 1381 1 1 20 TYR HB3 H 7.642 -10.633 -4.056 1.00 . A A . 20 TYR HB3 1 1 3 1382 1 1 20 TYR HD1 H 9.927 -11.511 -2.926 1.00 . A A . 20 TYR HD1 1 1 3 1383 1 1 20 TYR HD2 H 6.111 -11.273 -0.970 1.00 . A A . 20 TYR HD2 1 1 3 1384 1 1 20 TYR HE1 H 10.657 -13.225 -1.285 1.00 . A A . 20 TYR HE1 1 1 3 1385 1 1 20 TYR HE2 H 6.844 -12.980 0.671 1.00 . A A . 20 TYR HE2 1 1 3 1386 1 1 20 TYR HH H 10.152 -14.281 0.621 1.00 . A A . 20 TYR HH 1 1 3 1387 1 1 20 TYR N N 8.111 -8.400 -1.543 1.00 . A A . 20 TYR N 1 1 3 1388 1 1 20 TYR O O 8.705 -7.752 -4.926 1.00 . A A . 20 TYR O 1 1 3 1389 1 1 20 TYR OH O 9.203 -14.165 0.711 1.00 . A A . 20 TYR OH 1 1 3 1390 1 1 21 SER C C 5.922 -5.094 -4.357 1.00 . A A . 21 SER C 1 1 3 1391 1 1 21 SER CA C 6.373 -6.423 -4.971 1.00 . A A . 21 SER CA 1 1 3 1392 1 1 21 SER CB C 5.211 -7.027 -5.759 1.00 . A A . 21 SER CB 1 1 3 1393 1 1 21 SER H H 6.199 -7.582 -3.156 1.00 . A A . 21 SER H 1 1 3 1394 1 1 21 SER HA H 7.199 -6.243 -5.641 1.00 . A A . 21 SER HA 1 1 3 1395 1 1 21 SER HB2 H 5.397 -8.075 -5.933 1.00 . A A . 21 SER HB2 1 1 3 1396 1 1 21 SER HB3 H 4.296 -6.915 -5.192 1.00 . A A . 21 SER HB3 1 1 3 1397 1 1 21 SER HG H 4.166 -6.332 -7.245 1.00 . A A . 21 SER HG 1 1 3 1398 1 1 21 SER N N 6.796 -7.383 -3.906 1.00 . A A . 21 SER N 1 1 3 1399 1 1 21 SER O O 4.753 -4.764 -4.372 1.00 . A A . 21 SER O 1 1 3 1400 1 1 21 SER OG O 5.095 -6.359 -7.008 1.00 . A A . 21 SER OG 1 1 3 1401 1 1 22 PRO C C 6.229 -1.952 -4.307 1.00 . A A . 22 PRO C 1 1 3 1402 1 1 22 PRO CA C 6.540 -3.007 -3.237 1.00 . A A . 22 PRO CA 1 1 3 1403 1 1 22 PRO CB C 7.816 -2.643 -2.477 1.00 . A A . 22 PRO CB 1 1 3 1404 1 1 22 PRO CD C 8.278 -4.652 -3.777 1.00 . A A . 22 PRO CD 1 1 3 1405 1 1 22 PRO CG C 8.913 -3.414 -3.133 1.00 . A A . 22 PRO CG 1 1 3 1406 1 1 22 PRO HA H 5.721 -3.091 -2.546 1.00 . A A . 22 PRO HA 1 1 3 1407 1 1 22 PRO HB2 H 8.004 -1.581 -2.556 1.00 . A A . 22 PRO HB2 1 1 3 1408 1 1 22 PRO HB3 H 7.730 -2.932 -1.441 1.00 . A A . 22 PRO HB3 1 1 3 1409 1 1 22 PRO HD2 H 8.678 -4.806 -4.767 1.00 . A A . 22 PRO HD2 1 1 3 1410 1 1 22 PRO HD3 H 8.437 -5.523 -3.161 1.00 . A A . 22 PRO HD3 1 1 3 1411 1 1 22 PRO HG2 H 9.390 -2.806 -3.889 1.00 . A A . 22 PRO HG2 1 1 3 1412 1 1 22 PRO HG3 H 9.638 -3.724 -2.396 1.00 . A A . 22 PRO HG3 1 1 3 1413 1 1 22 PRO N N 6.843 -4.331 -3.840 1.00 . A A . 22 PRO N 1 1 3 1414 1 1 22 PRO O O 5.683 -0.904 -4.025 1.00 . A A . 22 PRO O 1 1 3 1415 1 1 23 LYS C C 4.825 -1.022 -6.797 1.00 . A A . 23 LYS C 1 1 3 1416 1 1 23 LYS CA C 6.330 -1.254 -6.634 1.00 . A A . 23 LYS CA 1 1 3 1417 1 1 23 LYS CB C 6.889 -1.810 -7.945 1.00 . A A . 23 LYS CB 1 1 3 1418 1 1 23 LYS CD C 9.175 -0.976 -7.367 1.00 . A A . 23 LYS CD 1 1 3 1419 1 1 23 LYS CE C 10.663 -1.281 -7.548 1.00 . A A . 23 LYS CE 1 1 3 1420 1 1 23 LYS CG C 8.354 -2.203 -7.760 1.00 . A A . 23 LYS CG 1 1 3 1421 1 1 23 LYS H H 7.029 -3.078 -5.732 1.00 . A A . 23 LYS H 1 1 3 1422 1 1 23 LYS HA H 6.812 -0.316 -6.407 1.00 . A A . 23 LYS HA 1 1 3 1423 1 1 23 LYS HB2 H 6.317 -2.678 -8.240 1.00 . A A . 23 LYS HB2 1 1 3 1424 1 1 23 LYS HB3 H 6.816 -1.055 -8.714 1.00 . A A . 23 LYS HB3 1 1 3 1425 1 1 23 LYS HD2 H 8.897 -0.141 -7.993 1.00 . A A . 23 LYS HD2 1 1 3 1426 1 1 23 LYS HD3 H 8.984 -0.731 -6.333 1.00 . A A . 23 LYS HD3 1 1 3 1427 1 1 23 LYS HE2 H 11.206 -0.966 -6.670 1.00 . A A . 23 LYS HE2 1 1 3 1428 1 1 23 LYS HE3 H 10.797 -2.343 -7.694 1.00 . A A . 23 LYS HE3 1 1 3 1429 1 1 23 LYS HG2 H 8.429 -2.951 -6.983 1.00 . A A . 23 LYS HG2 1 1 3 1430 1 1 23 LYS HG3 H 8.738 -2.609 -8.686 1.00 . A A . 23 LYS HG3 1 1 3 1431 1 1 23 LYS HZ1 H 12.105 -0.929 -9.006 1.00 . A A . 23 LYS HZ1 1 1 3 1432 1 1 23 LYS HZ2 H 11.268 0.463 -8.508 1.00 . A A . 23 LYS HZ2 1 1 3 1433 1 1 23 LYS HZ3 H 10.515 -0.666 -9.530 1.00 . A A . 23 LYS HZ3 1 1 3 1434 1 1 23 LYS N N 6.584 -2.228 -5.532 1.00 . A A . 23 LYS N 1 1 3 1435 1 1 23 LYS NZ N 11.176 -0.548 -8.739 1.00 . A A . 23 LYS NZ 1 1 3 1436 1 1 23 LYS O O 4.393 0.051 -7.168 1.00 . A A . 23 LYS O 1 1 3 1437 1 1 24 TYR C C 1.888 -1.673 -5.346 1.00 . A A . 24 TYR C 1 1 3 1438 1 1 24 TYR CA C 2.554 -1.854 -6.713 1.00 . A A . 24 TYR CA 1 1 3 1439 1 1 24 TYR CB C 1.988 -3.096 -7.403 1.00 . A A . 24 TYR CB 1 1 3 1440 1 1 24 TYR CD1 C 3.960 -3.968 -8.710 1.00 . A A . 24 TYR CD1 1 1 3 1441 1 1 24 TYR CD2 C 2.162 -2.866 -9.908 1.00 . A A . 24 TYR CD2 1 1 3 1442 1 1 24 TYR CE1 C 4.641 -4.167 -9.916 1.00 . A A . 24 TYR CE1 1 1 3 1443 1 1 24 TYR CE2 C 2.844 -3.065 -11.114 1.00 . A A . 24 TYR CE2 1 1 3 1444 1 1 24 TYR CG C 2.720 -3.319 -8.706 1.00 . A A . 24 TYR CG 1 1 3 1445 1 1 24 TYR CZ C 4.084 -3.717 -11.118 1.00 . A A . 24 TYR CZ 1 1 3 1446 1 1 24 TYR H H 4.392 -2.887 -6.265 1.00 . A A . 24 TYR H 1 1 3 1447 1 1 24 TYR HA H 2.358 -0.986 -7.325 1.00 . A A . 24 TYR HA 1 1 3 1448 1 1 24 TYR HB2 H 2.120 -3.958 -6.763 1.00 . A A . 24 TYR HB2 1 1 3 1449 1 1 24 TYR HB3 H 0.936 -2.953 -7.603 1.00 . A A . 24 TYR HB3 1 1 3 1450 1 1 24 TYR HD1 H 4.392 -4.315 -7.782 1.00 . A A . 24 TYR HD1 1 1 3 1451 1 1 24 TYR HD2 H 1.205 -2.365 -9.906 1.00 . A A . 24 TYR HD2 1 1 3 1452 1 1 24 TYR HE1 H 5.598 -4.670 -9.920 1.00 . A A . 24 TYR HE1 1 1 3 1453 1 1 24 TYR HE2 H 2.414 -2.718 -12.041 1.00 . A A . 24 TYR HE2 1 1 3 1454 1 1 24 TYR HH H 5.365 -4.645 -12.187 1.00 . A A . 24 TYR HH 1 1 3 1455 1 1 24 TYR N N 4.025 -2.023 -6.546 1.00 . A A . 24 TYR N 1 1 3 1456 1 1 24 TYR O O 0.771 -1.202 -5.250 1.00 . A A . 24 TYR O 1 1 3 1457 1 1 24 TYR OH O 4.756 -3.911 -12.306 1.00 . A A . 24 TYR OH 1 1 3 1458 1 1 25 MET C C 2.112 -0.376 -2.522 1.00 . A A . 25 MET C 1 1 3 1459 1 1 25 MET CA C 1.970 -1.839 -2.931 1.00 . A A . 25 MET CA 1 1 3 1460 1 1 25 MET CB C 2.704 -2.714 -1.915 1.00 . A A . 25 MET CB 1 1 3 1461 1 1 25 MET CE C 0.724 -4.470 -0.038 1.00 . A A . 25 MET CE 1 1 3 1462 1 1 25 MET CG C 2.389 -4.187 -2.177 1.00 . A A . 25 MET CG 1 1 3 1463 1 1 25 MET H H 3.473 -2.384 -4.379 1.00 . A A . 25 MET H 1 1 3 1464 1 1 25 MET HA H 0.924 -2.110 -2.956 1.00 . A A . 25 MET HA 1 1 3 1465 1 1 25 MET HB2 H 3.766 -2.550 -2.008 1.00 . A A . 25 MET HB2 1 1 3 1466 1 1 25 MET HB3 H 2.389 -2.449 -0.921 1.00 . A A . 25 MET HB3 1 1 3 1467 1 1 25 MET HE1 H 1.435 -5.210 0.301 1.00 . A A . 25 MET HE1 1 1 3 1468 1 1 25 MET HE2 H -0.246 -4.694 0.375 1.00 . A A . 25 MET HE2 1 1 3 1469 1 1 25 MET HE3 H 1.032 -3.491 0.293 1.00 . A A . 25 MET HE3 1 1 3 1470 1 1 25 MET HG2 H 2.608 -4.425 -3.207 1.00 . A A . 25 MET HG2 1 1 3 1471 1 1 25 MET HG3 H 2.994 -4.804 -1.528 1.00 . A A . 25 MET HG3 1 1 3 1472 1 1 25 MET N N 2.566 -2.020 -4.286 1.00 . A A . 25 MET N 1 1 3 1473 1 1 25 MET O O 1.216 0.216 -1.954 1.00 . A A . 25 MET O 1 1 3 1474 1 1 25 MET SD S 0.636 -4.502 -1.846 1.00 . A A . 25 MET SD 1 1 3 1475 1 1 26 GLY C C 2.438 2.507 -3.157 1.00 . A A . 26 GLY C 1 1 3 1476 1 1 26 GLY CA C 3.461 1.630 -2.438 1.00 . A A . 26 GLY CA 1 1 3 1477 1 1 26 GLY H H 3.946 -0.291 -3.264 1.00 . A A . 26 GLY H 1 1 3 1478 1 1 26 GLY HA2 H 3.349 1.743 -1.370 1.00 . A A . 26 GLY HA2 1 1 3 1479 1 1 26 GLY HA3 H 4.454 1.928 -2.733 1.00 . A A . 26 GLY HA3 1 1 3 1480 1 1 26 GLY N N 3.240 0.209 -2.808 1.00 . A A . 26 GLY N 1 1 3 1481 1 1 26 GLY O O 2.101 3.585 -2.707 1.00 . A A . 26 GLY O 1 1 3 1482 1 1 27 HIS C C -0.449 2.562 -4.515 1.00 . A A . 27 HIS C 1 1 3 1483 1 1 27 HIS CA C 0.956 2.863 -5.033 1.00 . A A . 27 HIS CA 1 1 3 1484 1 1 27 HIS CB C 1.039 2.508 -6.516 1.00 . A A . 27 HIS CB 1 1 3 1485 1 1 27 HIS CD2 C -1.237 3.335 -7.527 1.00 . A A . 27 HIS CD2 1 1 3 1486 1 1 27 HIS CE1 C -0.511 5.122 -8.519 1.00 . A A . 27 HIS CE1 1 1 3 1487 1 1 27 HIS CG C 0.113 3.400 -7.292 1.00 . A A . 27 HIS CG 1 1 3 1488 1 1 27 HIS H H 2.238 1.187 -4.621 1.00 . A A . 27 HIS H 1 1 3 1489 1 1 27 HIS HA H 1.171 3.912 -4.903 1.00 . A A . 27 HIS HA 1 1 3 1490 1 1 27 HIS HB2 H 2.052 2.649 -6.864 1.00 . A A . 27 HIS HB2 1 1 3 1491 1 1 27 HIS HB3 H 0.750 1.478 -6.656 1.00 . A A . 27 HIS HB3 1 1 3 1492 1 1 27 HIS HD2 H -1.897 2.564 -7.161 1.00 . A A . 27 HIS HD2 1 1 3 1493 1 1 27 HIS HE1 H -0.469 6.033 -9.094 1.00 . A A . 27 HIS HE1 1 1 3 1494 1 1 27 HIS HE2 H -2.529 4.632 -8.617 1.00 . A A . 27 HIS HE2 1 1 3 1495 1 1 27 HIS N N 1.950 2.058 -4.277 1.00 . A A . 27 HIS N 1 1 3 1496 1 1 27 HIS ND1 N 0.556 4.547 -7.933 1.00 . A A . 27 HIS ND1 1 1 3 1497 1 1 27 HIS NE2 N -1.625 4.423 -8.300 1.00 . A A . 27 HIS NE2 1 1 3 1498 1 1 27 HIS O O -1.402 3.237 -4.854 1.00 . A A . 27 HIS O 1 1 3 1499 1 1 28 TYR C C -1.891 1.122 -1.649 1.00 . A A . 28 TYR C 1 1 3 1500 1 1 28 TYR CA C -1.937 1.202 -3.172 1.00 . A A . 28 TYR CA 1 1 3 1501 1 1 28 TYR CB C -2.373 -0.146 -3.739 1.00 . A A . 28 TYR CB 1 1 3 1502 1 1 28 TYR CD1 C -2.192 0.055 -6.243 1.00 . A A . 28 TYR CD1 1 1 3 1503 1 1 28 TYR CD2 C -4.376 0.272 -5.208 1.00 . A A . 28 TYR CD2 1 1 3 1504 1 1 28 TYR CE1 C -2.770 0.253 -7.502 1.00 . A A . 28 TYR CE1 1 1 3 1505 1 1 28 TYR CE2 C -4.952 0.472 -6.468 1.00 . A A . 28 TYR CE2 1 1 3 1506 1 1 28 TYR CG C -2.996 0.065 -5.097 1.00 . A A . 28 TYR CG 1 1 3 1507 1 1 28 TYR CZ C -4.149 0.462 -7.615 1.00 . A A . 28 TYR CZ 1 1 3 1508 1 1 28 TYR H H 0.193 1.017 -3.449 1.00 . A A . 28 TYR H 1 1 3 1509 1 1 28 TYR HA H -2.644 1.958 -3.470 1.00 . A A . 28 TYR HA 1 1 3 1510 1 1 28 TYR HB2 H -1.511 -0.793 -3.832 1.00 . A A . 28 TYR HB2 1 1 3 1511 1 1 28 TYR HB3 H -3.096 -0.598 -3.079 1.00 . A A . 28 TYR HB3 1 1 3 1512 1 1 28 TYR HD1 H -1.127 -0.104 -6.154 1.00 . A A . 28 TYR HD1 1 1 3 1513 1 1 28 TYR HD2 H -4.996 0.282 -4.323 1.00 . A A . 28 TYR HD2 1 1 3 1514 1 1 28 TYR HE1 H -2.150 0.247 -8.387 1.00 . A A . 28 TYR HE1 1 1 3 1515 1 1 28 TYR HE2 H -6.017 0.632 -6.557 1.00 . A A . 28 TYR HE2 1 1 3 1516 1 1 28 TYR HH H -4.305 1.435 -9.249 1.00 . A A . 28 TYR HH 1 1 3 1517 1 1 28 TYR N N -0.589 1.550 -3.704 1.00 . A A . 28 TYR N 1 1 3 1518 1 1 28 TYR O O -2.724 1.683 -0.967 1.00 . A A . 28 TYR O 1 1 3 1519 1 1 28 TYR OH O -4.715 0.662 -8.856 1.00 . A A . 28 TYR OH 1 1 3 1520 1 1 29 CYS C C 0.346 1.106 0.886 1.00 . A A . 29 CYS C 1 1 3 1521 1 1 29 CYS CA C -0.856 0.313 0.371 1.00 . A A . 29 CYS CA 1 1 3 1522 1 1 29 CYS CB C -0.691 -1.156 0.749 1.00 . A A . 29 CYS CB 1 1 3 1523 1 1 29 CYS H H -0.273 -0.028 -1.671 1.00 . A A . 29 CYS H 1 1 3 1524 1 1 29 CYS HA H -1.758 0.699 0.811 1.00 . A A . 29 CYS HA 1 1 3 1525 1 1 29 CYS HB2 H 0.337 -1.447 0.608 1.00 . A A . 29 CYS HB2 1 1 3 1526 1 1 29 CYS HB3 H -0.963 -1.290 1.783 1.00 . A A . 29 CYS HB3 1 1 3 1527 1 1 29 CYS N N -0.934 0.425 -1.107 1.00 . A A . 29 CYS N 1 1 3 1528 1 1 29 CYS O O 1.482 0.760 0.635 1.00 . A A . 29 CYS O 1 1 3 1529 1 1 29 CYS SG S -1.761 -2.176 -0.295 1.00 . A A . 29 CYS SG 1 1 3 1530 1 1 30 LYS C C 1.651 2.404 3.514 1.00 . A A . 30 LYS C 1 1 3 1531 1 1 30 LYS CA C 1.232 2.969 2.156 1.00 . A A . 30 LYS CA 1 1 3 1532 1 1 30 LYS CB C 0.786 4.424 2.314 1.00 . A A . 30 LYS CB 1 1 3 1533 1 1 30 LYS CD C 0.271 4.480 -0.154 1.00 . A A . 30 LYS CD 1 1 3 1534 1 1 30 LYS CE C 1.256 5.580 -0.556 1.00 . A A . 30 LYS CE 1 1 3 1535 1 1 30 LYS CG C -0.272 4.759 1.254 1.00 . A A . 30 LYS CG 1 1 3 1536 1 1 30 LYS H H -0.820 2.417 1.810 1.00 . A A . 30 LYS H 1 1 3 1537 1 1 30 LYS HA H 2.068 2.919 1.479 1.00 . A A . 30 LYS HA 1 1 3 1538 1 1 30 LYS HB2 H 0.364 4.564 3.298 1.00 . A A . 30 LYS HB2 1 1 3 1539 1 1 30 LYS HB3 H 1.635 5.077 2.192 1.00 . A A . 30 LYS HB3 1 1 3 1540 1 1 30 LYS HD2 H 0.771 3.524 -0.170 1.00 . A A . 30 LYS HD2 1 1 3 1541 1 1 30 LYS HD3 H -0.550 4.464 -0.854 1.00 . A A . 30 LYS HD3 1 1 3 1542 1 1 30 LYS HE2 H 2.130 5.528 0.072 1.00 . A A . 30 LYS HE2 1 1 3 1543 1 1 30 LYS HE3 H 1.545 5.442 -1.587 1.00 . A A . 30 LYS HE3 1 1 3 1544 1 1 30 LYS HG2 H -1.149 4.154 1.423 1.00 . A A . 30 LYS HG2 1 1 3 1545 1 1 30 LYS HG3 H -0.539 5.803 1.332 1.00 . A A . 30 LYS HG3 1 1 3 1546 1 1 30 LYS HZ1 H 1.059 7.429 0.378 1.00 . A A . 30 LYS HZ1 1 1 3 1547 1 1 30 LYS HZ2 H -0.406 6.779 -0.185 1.00 . A A . 30 LYS HZ2 1 1 3 1548 1 1 30 LYS HZ3 H 0.705 7.453 -1.279 1.00 . A A . 30 LYS HZ3 1 1 3 1549 1 1 30 LYS N N 0.103 2.161 1.613 1.00 . A A . 30 LYS N 1 1 3 1550 1 1 30 LYS NZ N 0.605 6.910 -0.398 1.00 . A A . 30 LYS NZ 1 1 3 1551 1 1 30 LYS O O 2.806 2.092 3.745 1.00 . A A . 30 LYS O 1 1 3 1552 1 1 31 LYS C C 1.497 0.278 5.639 1.00 . A A . 31 LYS C 1 1 3 1553 1 1 31 LYS CA C 1.043 1.728 5.764 1.00 . A A . 31 LYS CA 1 1 3 1554 1 1 31 LYS CB C -0.209 1.786 6.629 1.00 . A A . 31 LYS CB 1 1 3 1555 1 1 31 LYS CD C -1.921 3.453 7.385 1.00 . A A . 31 LYS CD 1 1 3 1556 1 1 31 LYS CE C -2.135 3.443 8.898 1.00 . A A . 31 LYS CE 1 1 3 1557 1 1 31 LYS CG C -0.441 3.232 7.068 1.00 . A A . 31 LYS CG 1 1 3 1558 1 1 31 LYS H H -0.206 2.534 4.209 1.00 . A A . 31 LYS H 1 1 3 1559 1 1 31 LYS HA H 1.821 2.319 6.216 1.00 . A A . 31 LYS HA 1 1 3 1560 1 1 31 LYS HB2 H -1.055 1.439 6.053 1.00 . A A . 31 LYS HB2 1 1 3 1561 1 1 31 LYS HB3 H -0.081 1.158 7.494 1.00 . A A . 31 LYS HB3 1 1 3 1562 1 1 31 LYS HD2 H -2.229 4.404 6.985 1.00 . A A . 31 LYS HD2 1 1 3 1563 1 1 31 LYS HD3 H -2.509 2.666 6.935 1.00 . A A . 31 LYS HD3 1 1 3 1564 1 1 31 LYS HE2 H -1.440 2.755 9.357 1.00 . A A . 31 LYS HE2 1 1 3 1565 1 1 31 LYS HE3 H -1.974 4.437 9.289 1.00 . A A . 31 LYS HE3 1 1 3 1566 1 1 31 LYS HG2 H 0.148 3.435 7.953 1.00 . A A . 31 LYS HG2 1 1 3 1567 1 1 31 LYS HG3 H -0.140 3.902 6.278 1.00 . A A . 31 LYS HG3 1 1 3 1568 1 1 31 LYS HZ1 H -3.975 3.699 9.836 1.00 . A A . 31 LYS HZ1 1 1 3 1569 1 1 31 LYS HZ2 H -3.512 2.076 9.649 1.00 . A A . 31 LYS HZ2 1 1 3 1570 1 1 31 LYS HZ3 H -4.073 2.962 8.313 1.00 . A A . 31 LYS HZ3 1 1 3 1571 1 1 31 LYS N N 0.717 2.273 4.418 1.00 . A A . 31 LYS N 1 1 3 1572 1 1 31 LYS NZ N -3.529 3.012 9.197 1.00 . A A . 31 LYS NZ 1 1 3 1573 1 1 31 LYS O O 2.477 -0.137 6.224 1.00 . A A . 31 LYS O 1 1 3 1574 1 1 32 ALA C C 2.568 -2.020 4.133 1.00 . A A . 32 ALA C 1 1 3 1575 1 1 32 ALA CA C 1.151 -1.924 4.703 1.00 . A A . 32 ALA CA 1 1 3 1576 1 1 32 ALA CB C 0.155 -2.582 3.748 1.00 . A A . 32 ALA CB 1 1 3 1577 1 1 32 ALA H H -0.006 -0.134 4.421 1.00 . A A . 32 ALA H 1 1 3 1578 1 1 32 ALA HA H 1.113 -2.423 5.659 1.00 . A A . 32 ALA HA 1 1 3 1579 1 1 32 ALA HB1 H -0.752 -1.996 3.719 1.00 . A A . 32 ALA HB1 1 1 3 1580 1 1 32 ALA HB2 H -0.075 -3.574 4.096 1.00 . A A . 32 ALA HB2 1 1 3 1581 1 1 32 ALA HB3 H 0.582 -2.635 2.758 1.00 . A A . 32 ALA HB3 1 1 3 1582 1 1 32 ALA N N 0.783 -0.495 4.877 1.00 . A A . 32 ALA N 1 1 3 1583 1 1 32 ALA O O 3.222 -3.037 4.242 1.00 . A A . 32 ALA O 1 1 3 1584 1 1 33 CYS C C 5.341 -0.124 3.852 1.00 . A A . 33 CYS C 1 1 3 1585 1 1 33 CYS CA C 4.429 -0.987 2.974 1.00 . A A . 33 CYS CA 1 1 3 1586 1 1 33 CYS CB C 4.409 -0.432 1.550 1.00 . A A . 33 CYS CB 1 1 3 1587 1 1 33 CYS H H 2.512 -0.147 3.464 1.00 . A A . 33 CYS H 1 1 3 1588 1 1 33 CYS HA H 4.799 -2.001 2.963 1.00 . A A . 33 CYS HA 1 1 3 1589 1 1 33 CYS HB2 H 3.402 -0.151 1.288 1.00 . A A . 33 CYS HB2 1 1 3 1590 1 1 33 CYS HB3 H 5.047 0.432 1.497 1.00 . A A . 33 CYS HB3 1 1 3 1591 1 1 33 CYS N N 3.052 -0.962 3.537 1.00 . A A . 33 CYS N 1 1 3 1592 1 1 33 CYS O O 4.927 0.386 4.873 1.00 . A A . 33 CYS O 1 1 3 1593 1 1 33 CYS SG S 5.001 -1.692 0.393 1.00 . A A . 33 CYS SG 1 1 3 1594 1 1 34 GLY C C 7.243 2.342 4.098 1.00 . A A . 34 GLY C 1 1 3 1595 1 1 34 GLY CA C 7.512 0.852 4.303 1.00 . A A . 34 GLY CA 1 1 3 1596 1 1 34 GLY H H 6.898 -0.391 2.650 1.00 . A A . 34 GLY H 1 1 3 1597 1 1 34 GLY HA2 H 7.367 0.606 5.343 1.00 . A A . 34 GLY HA2 1 1 3 1598 1 1 34 GLY HA3 H 8.530 0.632 4.021 1.00 . A A . 34 GLY HA3 1 1 3 1599 1 1 34 GLY N N 6.580 0.034 3.473 1.00 . A A . 34 GLY N 1 1 3 1600 1 1 34 GLY O O 7.977 3.186 4.571 1.00 . A A . 34 GLY O 1 1 3 1601 1 1 35 LEU C C 5.416 4.751 4.479 1.00 . A A . 35 LEU C 1 1 3 1602 1 1 35 LEU CA C 5.892 4.119 3.172 1.00 . A A . 35 LEU CA 1 1 3 1603 1 1 35 LEU CB C 4.788 4.259 2.121 1.00 . A A . 35 LEU CB 1 1 3 1604 1 1 35 LEU CD1 C 4.300 3.936 -0.307 1.00 . A A . 35 LEU CD1 1 1 3 1605 1 1 35 LEU CD2 C 6.638 3.694 0.529 1.00 . A A . 35 LEU CD2 1 1 3 1606 1 1 35 LEU CG C 5.163 3.472 0.865 1.00 . A A . 35 LEU CG 1 1 3 1607 1 1 35 LEU H H 5.615 1.985 3.026 1.00 . A A . 35 LEU H 1 1 3 1608 1 1 35 LEU HA H 6.781 4.629 2.834 1.00 . A A . 35 LEU HA 1 1 3 1609 1 1 35 LEU HB2 H 3.860 3.875 2.522 1.00 . A A . 35 LEU HB2 1 1 3 1610 1 1 35 LEU HB3 H 4.666 5.301 1.866 1.00 . A A . 35 LEU HB3 1 1 3 1611 1 1 35 LEU HD11 H 3.290 3.583 -0.169 1.00 . A A . 35 LEU HD11 1 1 3 1612 1 1 35 LEU HD12 H 4.699 3.540 -1.227 1.00 . A A . 35 LEU HD12 1 1 3 1613 1 1 35 LEU HD13 H 4.300 5.015 -0.351 1.00 . A A . 35 LEU HD13 1 1 3 1614 1 1 35 LEU HD21 H 7.250 3.155 1.238 1.00 . A A . 35 LEU HD21 1 1 3 1615 1 1 35 LEU HD22 H 6.867 4.746 0.583 1.00 . A A . 35 LEU HD22 1 1 3 1616 1 1 35 LEU HD23 H 6.838 3.330 -0.467 1.00 . A A . 35 LEU HD23 1 1 3 1617 1 1 35 LEU HG H 4.987 2.422 1.038 1.00 . A A . 35 LEU HG 1 1 3 1618 1 1 35 LEU N N 6.197 2.677 3.398 1.00 . A A . 35 LEU N 1 1 3 1619 1 1 35 LEU O O 5.709 5.896 4.770 1.00 . A A . 35 LEU O 1 1 3 1620 1 1 36 CYS C C 3.915 3.458 7.543 1.00 . A A . 36 CYS C 1 1 3 1621 1 1 36 CYS CA C 4.174 4.589 6.546 1.00 . A A . 36 CYS CA 1 1 3 1622 1 1 36 CYS CB C 2.871 5.340 6.279 1.00 . A A . 36 CYS CB 1 1 3 1623 1 1 36 CYS H H 4.438 3.103 5.009 1.00 . A A . 36 CYS H 1 1 3 1624 1 1 36 CYS HA H 4.906 5.272 6.953 1.00 . A A . 36 CYS HA 1 1 3 1625 1 1 36 CYS HB2 H 2.568 5.163 5.259 1.00 . A A . 36 CYS HB2 1 1 3 1626 1 1 36 CYS HB3 H 2.103 4.986 6.951 1.00 . A A . 36 CYS HB3 1 1 3 1627 1 1 36 CYS N N 4.676 4.021 5.266 1.00 . A A . 36 CYS N 1 1 3 1628 1 1 36 CYS O O 3.703 3.697 8.717 1.00 . A A . 36 CYS O 1 1 3 1629 1 1 36 CYS SG S 3.126 7.115 6.532 1.00 . A A . 36 CYS SG 1 1 4 1630 1 1 1 VAL C C -1.133 10.063 3.304 1.00 . A A . 1 VAL C 1 1 4 1631 1 1 1 VAL CA C -1.532 11.450 3.811 1.00 . A A . 1 VAL CA 1 1 4 1632 1 1 1 VAL CB C -3.008 11.702 3.493 1.00 . A A . 1 VAL CB 1 1 4 1633 1 1 1 VAL CG1 C -3.765 10.374 3.500 1.00 . A A . 1 VAL CG1 1 1 4 1634 1 1 1 VAL CG2 C -3.608 12.634 4.548 1.00 . A A . 1 VAL CG2 1 1 4 1635 1 1 1 VAL HA H -1.380 11.500 4.878 1.00 . A A . 1 VAL HA 1 1 4 1636 1 1 1 VAL HB H -3.092 12.158 2.516 1.00 . A A . 1 VAL HB 1 1 4 1637 1 1 1 VAL HG11 H -3.432 9.772 4.333 1.00 . A A . 1 VAL HG11 1 1 4 1638 1 1 1 VAL HG12 H -3.576 9.845 2.576 1.00 . A A . 1 VAL HG12 1 1 4 1639 1 1 1 VAL HG13 H -4.824 10.562 3.594 1.00 . A A . 1 VAL HG13 1 1 4 1640 1 1 1 VAL HG21 H -3.146 13.606 4.474 1.00 . A A . 1 VAL HG21 1 1 4 1641 1 1 1 VAL HG22 H -3.432 12.224 5.532 1.00 . A A . 1 VAL HG22 1 1 4 1642 1 1 1 VAL HG23 H -4.672 12.725 4.384 1.00 . A A . 1 VAL HG23 1 1 4 1643 1 1 1 VAL N N -0.692 12.485 3.143 1.00 . A A . 1 VAL N 1 1 4 1644 1 1 1 VAL O O -0.840 9.878 2.138 1.00 . A A . 1 VAL O 1 1 4 1645 1 1 2 CYS C C -1.772 6.716 4.301 1.00 . A A . 2 CYS C 1 1 4 1646 1 1 2 CYS CA C -0.752 7.712 3.738 1.00 . A A . 2 CYS CA 1 1 4 1647 1 1 2 CYS CB C 0.645 7.383 4.271 1.00 . A A . 2 CYS CB 1 1 4 1648 1 1 2 CYS H H -1.370 9.259 5.101 1.00 . A A . 2 CYS H 1 1 4 1649 1 1 2 CYS HA H -0.750 7.656 2.658 1.00 . A A . 2 CYS HA 1 1 4 1650 1 1 2 CYS HB2 H 1.046 6.538 3.735 1.00 . A A . 2 CYS HB2 1 1 4 1651 1 1 2 CYS HB3 H 1.293 8.236 4.131 1.00 . A A . 2 CYS HB3 1 1 4 1652 1 1 2 CYS N N -1.126 9.089 4.168 1.00 . A A . 2 CYS N 1 1 4 1653 1 1 2 CYS O O -2.037 6.691 5.487 1.00 . A A . 2 CYS O 1 1 4 1654 1 1 2 CYS SG S 0.548 6.989 6.035 1.00 . A A . 2 CYS SG 1 1 4 1655 1 1 3 GLU C C -3.550 3.802 2.926 1.00 . A A . 3 GLU C 1 1 4 1656 1 1 3 GLU CA C -3.350 4.909 3.962 1.00 . A A . 3 GLU CA 1 1 4 1657 1 1 3 GLU CB C -4.682 5.617 4.222 1.00 . A A . 3 GLU CB 1 1 4 1658 1 1 3 GLU CD C -6.624 6.762 3.143 1.00 . A A . 3 GLU CD 1 1 4 1659 1 1 3 GLU CG C -5.372 5.918 2.889 1.00 . A A . 3 GLU CG 1 1 4 1660 1 1 3 GLU H H -2.125 5.929 2.510 1.00 . A A . 3 GLU H 1 1 4 1661 1 1 3 GLU HA H -2.992 4.471 4.881 1.00 . A A . 3 GLU HA 1 1 4 1662 1 1 3 GLU HB2 H -5.315 4.980 4.821 1.00 . A A . 3 GLU HB2 1 1 4 1663 1 1 3 GLU HB3 H -4.500 6.543 4.748 1.00 . A A . 3 GLU HB3 1 1 4 1664 1 1 3 GLU HG2 H -4.696 6.462 2.248 1.00 . A A . 3 GLU HG2 1 1 4 1665 1 1 3 GLU HG3 H -5.658 4.992 2.413 1.00 . A A . 3 GLU HG3 1 1 4 1666 1 1 3 GLU N N -2.348 5.895 3.463 1.00 . A A . 3 GLU N 1 1 4 1667 1 1 3 GLU O O -3.265 3.973 1.758 1.00 . A A . 3 GLU O 1 1 4 1668 1 1 3 GLU OE1 O -6.974 6.933 4.298 1.00 . A A . 3 GLU OE1 1 1 4 1669 1 1 3 GLU OE2 O -7.208 7.222 2.177 1.00 . A A . 3 GLU OE2 1 1 4 1670 1 1 4 ASP C C -5.308 1.950 1.348 1.00 . A A . 4 ASP C 1 1 4 1671 1 1 4 ASP CA C -4.258 1.553 2.383 1.00 . A A . 4 ASP CA 1 1 4 1672 1 1 4 ASP CB C -4.715 0.301 3.140 1.00 . A A . 4 ASP CB 1 1 4 1673 1 1 4 ASP CG C -6.013 0.596 3.896 1.00 . A A . 4 ASP CG 1 1 4 1674 1 1 4 ASP H H -4.266 2.552 4.290 1.00 . A A . 4 ASP H 1 1 4 1675 1 1 4 ASP HA H -3.329 1.341 1.878 1.00 . A A . 4 ASP HA 1 1 4 1676 1 1 4 ASP HB2 H -4.884 -0.502 2.437 1.00 . A A . 4 ASP HB2 1 1 4 1677 1 1 4 ASP HB3 H -3.950 0.007 3.844 1.00 . A A . 4 ASP HB3 1 1 4 1678 1 1 4 ASP N N -4.041 2.668 3.345 1.00 . A A . 4 ASP N 1 1 4 1679 1 1 4 ASP O O -6.286 2.603 1.653 1.00 . A A . 4 ASP O 1 1 4 1680 1 1 4 ASP OD1 O -6.614 1.622 3.630 1.00 . A A . 4 ASP OD1 1 1 4 1681 1 1 4 ASP OD2 O -6.382 -0.212 4.733 1.00 . A A . 4 ASP OD2 1 1 4 1682 1 1 5 LEU C C -6.891 0.677 -1.344 1.00 . A A . 5 LEU C 1 1 4 1683 1 1 5 LEU CA C -6.092 1.920 -0.945 1.00 . A A . 5 LEU CA 1 1 4 1684 1 1 5 LEU CB C -5.337 2.451 -2.168 1.00 . A A . 5 LEU CB 1 1 4 1685 1 1 5 LEU CD1 C -3.758 4.209 -2.987 1.00 . A A . 5 LEU CD1 1 1 4 1686 1 1 5 LEU CD2 C -5.604 4.820 -1.421 1.00 . A A . 5 LEU CD2 1 1 4 1687 1 1 5 LEU CG C -4.591 3.735 -1.794 1.00 . A A . 5 LEU CG 1 1 4 1688 1 1 5 LEU H H -4.313 1.040 -0.110 1.00 . A A . 5 LEU H 1 1 4 1689 1 1 5 LEU HA H -6.763 2.679 -0.579 1.00 . A A . 5 LEU HA 1 1 4 1690 1 1 5 LEU HB2 H -4.628 1.707 -2.502 1.00 . A A . 5 LEU HB2 1 1 4 1691 1 1 5 LEU HB3 H -6.039 2.660 -2.962 1.00 . A A . 5 LEU HB3 1 1 4 1692 1 1 5 LEU HD11 H -4.022 3.634 -3.862 1.00 . A A . 5 LEU HD11 1 1 4 1693 1 1 5 LEU HD12 H -2.708 4.073 -2.769 1.00 . A A . 5 LEU HD12 1 1 4 1694 1 1 5 LEU HD13 H -3.953 5.255 -3.170 1.00 . A A . 5 LEU HD13 1 1 4 1695 1 1 5 LEU HD21 H -5.753 4.823 -0.351 1.00 . A A . 5 LEU HD21 1 1 4 1696 1 1 5 LEU HD22 H -6.543 4.621 -1.914 1.00 . A A . 5 LEU HD22 1 1 4 1697 1 1 5 LEU HD23 H -5.229 5.784 -1.736 1.00 . A A . 5 LEU HD23 1 1 4 1698 1 1 5 LEU HG H -3.940 3.544 -0.953 1.00 . A A . 5 LEU HG 1 1 4 1699 1 1 5 LEU N N -5.110 1.564 0.117 1.00 . A A . 5 LEU N 1 1 4 1700 1 1 5 LEU O O -8.021 0.769 -1.780 1.00 . A A . 5 LEU O 1 1 4 1701 1 1 6 ASN C C -7.525 -2.444 -0.306 1.00 . A A . 6 ASN C 1 1 4 1702 1 1 6 ASN CA C -7.040 -1.727 -1.569 1.00 . A A . 6 ASN CA 1 1 4 1703 1 1 6 ASN CB C -6.104 -2.648 -2.349 1.00 . A A . 6 ASN CB 1 1 4 1704 1 1 6 ASN CG C -6.932 -3.688 -3.100 1.00 . A A . 6 ASN CG 1 1 4 1705 1 1 6 ASN H H -5.400 -0.534 -0.845 1.00 . A A . 6 ASN H 1 1 4 1706 1 1 6 ASN HA H -7.890 -1.476 -2.185 1.00 . A A . 6 ASN HA 1 1 4 1707 1 1 6 ASN HB2 H -5.530 -2.063 -3.054 1.00 . A A . 6 ASN HB2 1 1 4 1708 1 1 6 ASN HB3 H -5.436 -3.148 -1.663 1.00 . A A . 6 ASN HB3 1 1 4 1709 1 1 6 ASN HD21 H -6.265 -5.205 -2.013 1.00 . A A . 6 ASN HD21 1 1 4 1710 1 1 6 ASN HD22 H -7.380 -5.614 -3.224 1.00 . A A . 6 ASN HD22 1 1 4 1711 1 1 6 ASN N N -6.313 -0.483 -1.199 1.00 . A A . 6 ASN N 1 1 4 1712 1 1 6 ASN ND2 N -6.853 -4.939 -2.750 1.00 . A A . 6 ASN ND2 1 1 4 1713 1 1 6 ASN O O -6.854 -2.453 0.708 1.00 . A A . 6 ASN O 1 1 4 1714 1 1 6 ASN OD1 O -7.662 -3.358 -4.013 1.00 . A A . 6 ASN OD1 1 1 4 1715 1 1 7 ALA C C -8.296 -4.984 1.122 1.00 . A A . 7 ALA C 1 1 4 1716 1 1 7 ALA CA C -9.193 -3.777 0.840 1.00 . A A . 7 ALA CA 1 1 4 1717 1 1 7 ALA CB C -10.622 -4.255 0.579 1.00 . A A . 7 ALA CB 1 1 4 1718 1 1 7 ALA H H -9.202 -3.041 -1.188 1.00 . A A . 7 ALA H 1 1 4 1719 1 1 7 ALA HA H -9.182 -3.113 1.692 1.00 . A A . 7 ALA HA 1 1 4 1720 1 1 7 ALA HB1 H -10.802 -5.173 1.118 1.00 . A A . 7 ALA HB1 1 1 4 1721 1 1 7 ALA HB2 H -10.757 -4.428 -0.478 1.00 . A A . 7 ALA HB2 1 1 4 1722 1 1 7 ALA HB3 H -11.319 -3.500 0.910 1.00 . A A . 7 ALA HB3 1 1 4 1723 1 1 7 ALA N N -8.678 -3.054 -0.359 1.00 . A A . 7 ALA N 1 1 4 1724 1 1 7 ALA O O -8.211 -5.462 2.236 1.00 . A A . 7 ALA O 1 1 4 1725 1 1 8 HIS C C -5.304 -6.150 0.600 1.00 . A A . 8 HIS C 1 1 4 1726 1 1 8 HIS CA C -6.723 -6.651 0.327 1.00 . A A . 8 HIS CA 1 1 4 1727 1 1 8 HIS CB C -6.722 -7.526 -0.930 1.00 . A A . 8 HIS CB 1 1 4 1728 1 1 8 HIS CD2 C -9.196 -8.178 -0.332 1.00 . A A . 8 HIS CD2 1 1 4 1729 1 1 8 HIS CE1 C -9.759 -9.063 -2.234 1.00 . A A . 8 HIS CE1 1 1 4 1730 1 1 8 HIS CG C -8.098 -8.088 -1.153 1.00 . A A . 8 HIS CG 1 1 4 1731 1 1 8 HIS H H -7.701 -5.075 -0.770 1.00 . A A . 8 HIS H 1 1 4 1732 1 1 8 HIS HA H -7.072 -7.228 1.169 1.00 . A A . 8 HIS HA 1 1 4 1733 1 1 8 HIS HB2 H -6.436 -6.932 -1.782 1.00 . A A . 8 HIS HB2 1 1 4 1734 1 1 8 HIS HB3 H -6.020 -8.336 -0.806 1.00 . A A . 8 HIS HB3 1 1 4 1735 1 1 8 HIS HD2 H -9.243 -7.825 0.686 1.00 . A A . 8 HIS HD2 1 1 4 1736 1 1 8 HIS HE1 H -10.323 -9.547 -3.016 1.00 . A A . 8 HIS HE1 1 1 4 1737 1 1 8 HIS HE2 H -11.138 -8.990 -0.679 1.00 . A A . 8 HIS HE2 1 1 4 1738 1 1 8 HIS N N -7.620 -5.478 0.120 1.00 . A A . 8 HIS N 1 1 4 1739 1 1 8 HIS ND1 N -8.481 -8.659 -2.360 1.00 . A A . 8 HIS ND1 1 1 4 1740 1 1 8 HIS NE2 N -10.239 -8.793 -1.018 1.00 . A A . 8 HIS NE2 1 1 4 1741 1 1 8 HIS O O -4.345 -6.890 0.517 1.00 . A A . 8 HIS O 1 1 4 1742 1 1 9 CYS C C -3.107 -5.181 2.250 1.00 . A A . 9 CYS C 1 1 4 1743 1 1 9 CYS CA C -3.812 -4.332 1.195 1.00 . A A . 9 CYS CA 1 1 4 1744 1 1 9 CYS CB C -3.954 -2.902 1.714 1.00 . A A . 9 CYS CB 1 1 4 1745 1 1 9 CYS H H -5.954 -4.313 0.981 1.00 . A A . 9 CYS H 1 1 4 1746 1 1 9 CYS HA H -3.231 -4.331 0.285 1.00 . A A . 9 CYS HA 1 1 4 1747 1 1 9 CYS HB2 H -4.957 -2.753 2.083 1.00 . A A . 9 CYS HB2 1 1 4 1748 1 1 9 CYS HB3 H -3.247 -2.740 2.515 1.00 . A A . 9 CYS HB3 1 1 4 1749 1 1 9 CYS N N -5.166 -4.892 0.922 1.00 . A A . 9 CYS N 1 1 4 1750 1 1 9 CYS O O -2.027 -5.693 2.033 1.00 . A A . 9 CYS O 1 1 4 1751 1 1 9 CYS SG S -3.627 -1.738 0.368 1.00 . A A . 9 CYS SG 1 1 4 1752 1 1 10 GLU C C -2.946 -7.599 3.994 1.00 . A A . 10 GLU C 1 1 4 1753 1 1 10 GLU CA C -3.084 -6.151 4.466 1.00 . A A . 10 GLU CA 1 1 4 1754 1 1 10 GLU CB C -3.966 -6.092 5.711 1.00 . A A . 10 GLU CB 1 1 4 1755 1 1 10 GLU CD C -4.752 -4.642 7.589 1.00 . A A . 10 GLU CD 1 1 4 1756 1 1 10 GLU CG C -3.890 -4.693 6.326 1.00 . A A . 10 GLU CG 1 1 4 1757 1 1 10 GLU H H -4.581 -4.912 3.546 1.00 . A A . 10 GLU H 1 1 4 1758 1 1 10 GLU HA H -2.107 -5.754 4.696 1.00 . A A . 10 GLU HA 1 1 4 1759 1 1 10 GLU HB2 H -4.988 -6.307 5.433 1.00 . A A . 10 GLU HB2 1 1 4 1760 1 1 10 GLU HB3 H -3.625 -6.820 6.430 1.00 . A A . 10 GLU HB3 1 1 4 1761 1 1 10 GLU HG2 H -2.863 -4.468 6.579 1.00 . A A . 10 GLU HG2 1 1 4 1762 1 1 10 GLU HG3 H -4.254 -3.967 5.615 1.00 . A A . 10 GLU HG3 1 1 4 1763 1 1 10 GLU N N -3.711 -5.334 3.392 1.00 . A A . 10 GLU N 1 1 4 1764 1 1 10 GLU O O -1.998 -8.283 4.323 1.00 . A A . 10 GLU O 1 1 4 1765 1 1 10 GLU OE1 O -5.491 -5.587 7.817 1.00 . A A . 10 GLU OE1 1 1 4 1766 1 1 10 GLU OE2 O -4.659 -3.661 8.306 1.00 . A A . 10 GLU OE2 1 1 4 1767 1 1 11 MET C C -2.570 -9.635 1.839 1.00 . A A . 11 MET C 1 1 4 1768 1 1 11 MET CA C -3.804 -9.475 2.730 1.00 . A A . 11 MET CA 1 1 4 1769 1 1 11 MET CB C -5.061 -9.810 1.928 1.00 . A A . 11 MET CB 1 1 4 1770 1 1 11 MET CE C -5.740 -11.200 -1.032 1.00 . A A . 11 MET CE 1 1 4 1771 1 1 11 MET CG C -5.070 -11.306 1.601 1.00 . A A . 11 MET CG 1 1 4 1772 1 1 11 MET H H -4.641 -7.507 2.968 1.00 . A A . 11 MET H 1 1 4 1773 1 1 11 MET HA H -3.726 -10.146 3.571 1.00 . A A . 11 MET HA 1 1 4 1774 1 1 11 MET HB2 H -5.937 -9.563 2.513 1.00 . A A . 11 MET HB2 1 1 4 1775 1 1 11 MET HB3 H -5.066 -9.242 1.013 1.00 . A A . 11 MET HB3 1 1 4 1776 1 1 11 MET HE1 H -5.227 -12.046 -1.465 1.00 . A A . 11 MET HE1 1 1 4 1777 1 1 11 MET HE2 H -5.037 -10.400 -0.868 1.00 . A A . 11 MET HE2 1 1 4 1778 1 1 11 MET HE3 H -6.515 -10.859 -1.706 1.00 . A A . 11 MET HE3 1 1 4 1779 1 1 11 MET HG2 H -4.156 -11.567 1.088 1.00 . A A . 11 MET HG2 1 1 4 1780 1 1 11 MET HG3 H -5.141 -11.873 2.518 1.00 . A A . 11 MET HG3 1 1 4 1781 1 1 11 MET N N -3.884 -8.072 3.224 1.00 . A A . 11 MET N 1 1 4 1782 1 1 11 MET O O -1.974 -10.691 1.773 1.00 . A A . 11 MET O 1 1 4 1783 1 1 11 MET SD S -6.487 -11.689 0.543 1.00 . A A . 11 MET SD 1 1 4 1784 1 1 12 TRP C C 0.282 -8.473 1.041 1.00 . A A . 12 TRP C 1 1 4 1785 1 1 12 TRP CA C -1.006 -8.701 0.244 1.00 . A A . 12 TRP CA 1 1 4 1786 1 1 12 TRP CB C -1.107 -7.631 -0.844 1.00 . A A . 12 TRP CB 1 1 4 1787 1 1 12 TRP CD1 C -3.070 -8.962 -1.742 1.00 . A A . 12 TRP CD1 1 1 4 1788 1 1 12 TRP CD2 C -3.046 -6.835 -2.466 1.00 . A A . 12 TRP CD2 1 1 4 1789 1 1 12 TRP CE2 C -4.182 -7.444 -3.042 1.00 . A A . 12 TRP CE2 1 1 4 1790 1 1 12 TRP CE3 C -2.794 -5.484 -2.759 1.00 . A A . 12 TRP CE3 1 1 4 1791 1 1 12 TRP CG C -2.355 -7.818 -1.646 1.00 . A A . 12 TRP CG 1 1 4 1792 1 1 12 TRP CH2 C -4.777 -5.396 -4.166 1.00 . A A . 12 TRP CH2 1 1 4 1793 1 1 12 TRP CZ2 C -5.041 -6.737 -3.883 1.00 . A A . 12 TRP CZ2 1 1 4 1794 1 1 12 TRP CZ3 C -3.656 -4.768 -3.607 1.00 . A A . 12 TRP CZ3 1 1 4 1795 1 1 12 TRP H H -2.694 -7.764 1.197 1.00 . A A . 12 TRP H 1 1 4 1796 1 1 12 TRP HA H -0.975 -9.678 -0.211 1.00 . A A . 12 TRP HA 1 1 4 1797 1 1 12 TRP HB2 H -1.129 -6.659 -0.381 1.00 . A A . 12 TRP HB2 1 1 4 1798 1 1 12 TRP HB3 H -0.249 -7.696 -1.494 1.00 . A A . 12 TRP HB3 1 1 4 1799 1 1 12 TRP HD1 H -2.834 -9.897 -1.253 1.00 . A A . 12 TRP HD1 1 1 4 1800 1 1 12 TRP HE1 H -4.832 -9.411 -2.808 1.00 . A A . 12 TRP HE1 1 1 4 1801 1 1 12 TRP HE3 H -1.931 -4.992 -2.331 1.00 . A A . 12 TRP HE3 1 1 4 1802 1 1 12 TRP HH2 H -5.440 -4.842 -4.815 1.00 . A A . 12 TRP HH2 1 1 4 1803 1 1 12 TRP HZ2 H -5.905 -7.224 -4.312 1.00 . A A . 12 TRP HZ2 1 1 4 1804 1 1 12 TRP HZ3 H -3.455 -3.732 -3.826 1.00 . A A . 12 TRP HZ3 1 1 4 1805 1 1 12 TRP N N -2.192 -8.603 1.139 1.00 . A A . 12 TRP N 1 1 4 1806 1 1 12 TRP NE1 N -4.156 -8.742 -2.572 1.00 . A A . 12 TRP NE1 1 1 4 1807 1 1 12 TRP O O 1.281 -9.134 0.829 1.00 . A A . 12 TRP O 1 1 4 1808 1 1 13 GLN C C 1.814 -8.439 3.652 1.00 . A A . 13 GLN C 1 1 4 1809 1 1 13 GLN CA C 1.508 -7.257 2.738 1.00 . A A . 13 GLN CA 1 1 4 1810 1 1 13 GLN CB C 1.298 -5.990 3.571 1.00 . A A . 13 GLN CB 1 1 4 1811 1 1 13 GLN CD C 1.645 -6.846 5.897 1.00 . A A . 13 GLN CD 1 1 4 1812 1 1 13 GLN CG C 0.607 -6.342 4.892 1.00 . A A . 13 GLN CG 1 1 4 1813 1 1 13 GLN H H -0.531 -7.003 2.101 1.00 . A A . 13 GLN H 1 1 4 1814 1 1 13 GLN HA H 2.338 -7.105 2.063 1.00 . A A . 13 GLN HA 1 1 4 1815 1 1 13 GLN HB2 H 2.254 -5.532 3.775 1.00 . A A . 13 GLN HB2 1 1 4 1816 1 1 13 GLN HB3 H 0.681 -5.301 3.017 1.00 . A A . 13 GLN HB3 1 1 4 1817 1 1 13 GLN HE21 H 0.387 -8.105 6.773 1.00 . A A . 13 GLN HE21 1 1 4 1818 1 1 13 GLN HE22 H 1.959 -8.084 7.418 1.00 . A A . 13 GLN HE22 1 1 4 1819 1 1 13 GLN HG2 H 0.120 -5.463 5.287 1.00 . A A . 13 GLN HG2 1 1 4 1820 1 1 13 GLN HG3 H -0.128 -7.109 4.721 1.00 . A A . 13 GLN HG3 1 1 4 1821 1 1 13 GLN N N 0.277 -7.534 1.946 1.00 . A A . 13 GLN N 1 1 4 1822 1 1 13 GLN NE2 N 1.302 -7.752 6.769 1.00 . A A . 13 GLN NE2 1 1 4 1823 1 1 13 GLN O O 2.957 -8.770 3.890 1.00 . A A . 13 GLN O 1 1 4 1824 1 1 13 GLN OE1 O 2.779 -6.407 5.891 1.00 . A A . 13 GLN OE1 1 1 4 1825 1 1 14 GLN C C 1.727 -11.349 4.264 1.00 . A A . 14 GLN C 1 1 4 1826 1 1 14 GLN CA C 1.054 -10.237 5.068 1.00 . A A . 14 GLN CA 1 1 4 1827 1 1 14 GLN CB C -0.270 -10.724 5.661 1.00 . A A . 14 GLN CB 1 1 4 1828 1 1 14 GLN CD C -2.451 -11.795 5.094 1.00 . A A . 14 GLN CD 1 1 4 1829 1 1 14 GLN CG C -0.996 -11.613 4.655 1.00 . A A . 14 GLN CG 1 1 4 1830 1 1 14 GLN H H -0.114 -8.801 3.966 1.00 . A A . 14 GLN H 1 1 4 1831 1 1 14 GLN HA H 1.711 -9.929 5.867 1.00 . A A . 14 GLN HA 1 1 4 1832 1 1 14 GLN HB2 H -0.075 -11.287 6.561 1.00 . A A . 14 GLN HB2 1 1 4 1833 1 1 14 GLN HB3 H -0.890 -9.873 5.895 1.00 . A A . 14 GLN HB3 1 1 4 1834 1 1 14 GLN HE21 H -2.622 -9.939 5.778 1.00 . A A . 14 GLN HE21 1 1 4 1835 1 1 14 GLN HE22 H -4.013 -10.901 5.931 1.00 . A A . 14 GLN HE22 1 1 4 1836 1 1 14 GLN HG2 H -0.967 -11.149 3.681 1.00 . A A . 14 GLN HG2 1 1 4 1837 1 1 14 GLN HG3 H -0.511 -12.576 4.610 1.00 . A A . 14 GLN HG3 1 1 4 1838 1 1 14 GLN N N 0.804 -9.079 4.169 1.00 . A A . 14 GLN N 1 1 4 1839 1 1 14 GLN NE2 N -3.081 -10.795 5.649 1.00 . A A . 14 GLN NE2 1 1 4 1840 1 1 14 GLN O O 2.467 -12.153 4.794 1.00 . A A . 14 GLN O 1 1 4 1841 1 1 14 GLN OE1 O -3.017 -12.857 4.933 1.00 . A A . 14 GLN OE1 1 1 4 1842 1 1 15 LEU C C 3.518 -11.937 1.697 1.00 . A A . 15 LEU C 1 1 4 1843 1 1 15 LEU CA C 2.134 -12.430 2.132 1.00 . A A . 15 LEU CA 1 1 4 1844 1 1 15 LEU CB C 1.271 -12.693 0.894 1.00 . A A . 15 LEU CB 1 1 4 1845 1 1 15 LEU CD1 C -0.930 -13.538 0.069 1.00 . A A . 15 LEU CD1 1 1 4 1846 1 1 15 LEU CD2 C 0.046 -14.458 2.173 1.00 . A A . 15 LEU CD2 1 1 4 1847 1 1 15 LEU CG C -0.109 -13.201 1.315 1.00 . A A . 15 LEU CG 1 1 4 1848 1 1 15 LEU H H 0.902 -10.717 2.570 1.00 . A A . 15 LEU H 1 1 4 1849 1 1 15 LEU HA H 2.239 -13.342 2.700 1.00 . A A . 15 LEU HA 1 1 4 1850 1 1 15 LEU HB2 H 1.160 -11.774 0.340 1.00 . A A . 15 LEU HB2 1 1 4 1851 1 1 15 LEU HB3 H 1.750 -13.433 0.272 1.00 . A A . 15 LEU HB3 1 1 4 1852 1 1 15 LEU HD11 H -0.456 -14.348 -0.466 1.00 . A A . 15 LEU HD11 1 1 4 1853 1 1 15 LEU HD12 H -0.988 -12.669 -0.570 1.00 . A A . 15 LEU HD12 1 1 4 1854 1 1 15 LEU HD13 H -1.926 -13.835 0.362 1.00 . A A . 15 LEU HD13 1 1 4 1855 1 1 15 LEU HD21 H -0.853 -15.053 2.105 1.00 . A A . 15 LEU HD21 1 1 4 1856 1 1 15 LEU HD22 H 0.212 -14.176 3.202 1.00 . A A . 15 LEU HD22 1 1 4 1857 1 1 15 LEU HD23 H 0.887 -15.034 1.817 1.00 . A A . 15 LEU HD23 1 1 4 1858 1 1 15 LEU HG H -0.617 -12.435 1.883 1.00 . A A . 15 LEU HG 1 1 4 1859 1 1 15 LEU N N 1.491 -11.386 2.979 1.00 . A A . 15 LEU N 1 1 4 1860 1 1 15 LEU O O 4.297 -12.672 1.124 1.00 . A A . 15 LEU O 1 1 4 1861 1 1 16 GLY C C 5.121 -9.410 0.280 1.00 . A A . 16 GLY C 1 1 4 1862 1 1 16 GLY CA C 5.182 -10.169 1.611 1.00 . A A . 16 GLY CA 1 1 4 1863 1 1 16 GLY H H 3.201 -10.129 2.463 1.00 . A A . 16 GLY H 1 1 4 1864 1 1 16 GLY HA2 H 5.528 -9.500 2.386 1.00 . A A . 16 GLY HA2 1 1 4 1865 1 1 16 GLY HA3 H 5.874 -10.992 1.516 1.00 . A A . 16 GLY HA3 1 1 4 1866 1 1 16 GLY N N 3.838 -10.701 1.987 1.00 . A A . 16 GLY N 1 1 4 1867 1 1 16 GLY O O 6.136 -9.158 -0.341 1.00 . A A . 16 GLY O 1 1 4 1868 1 1 17 HIS C C 4.753 -7.042 -1.403 1.00 . A A . 17 HIS C 1 1 4 1869 1 1 17 HIS CA C 3.870 -8.292 -1.463 1.00 . A A . 17 HIS CA 1 1 4 1870 1 1 17 HIS CB C 2.420 -7.885 -1.735 1.00 . A A . 17 HIS CB 1 1 4 1871 1 1 17 HIS CD2 C 1.720 -10.412 -1.887 1.00 . A A . 17 HIS CD2 1 1 4 1872 1 1 17 HIS CE1 C 0.194 -10.230 -3.419 1.00 . A A . 17 HIS CE1 1 1 4 1873 1 1 17 HIS CG C 1.655 -9.085 -2.227 1.00 . A A . 17 HIS CG 1 1 4 1874 1 1 17 HIS H H 3.141 -9.240 0.336 1.00 . A A . 17 HIS H 1 1 4 1875 1 1 17 HIS HA H 4.218 -8.932 -2.263 1.00 . A A . 17 HIS HA 1 1 4 1876 1 1 17 HIS HB2 H 1.969 -7.520 -0.826 1.00 . A A . 17 HIS HB2 1 1 4 1877 1 1 17 HIS HB3 H 2.396 -7.112 -2.488 1.00 . A A . 17 HIS HB3 1 1 4 1878 1 1 17 HIS HD2 H 2.388 -10.832 -1.153 1.00 . A A . 17 HIS HD2 1 1 4 1879 1 1 17 HIS HE1 H -0.582 -10.467 -4.133 1.00 . A A . 17 HIS HE1 1 1 4 1880 1 1 17 HIS HE2 H 0.621 -12.092 -2.603 1.00 . A A . 17 HIS HE2 1 1 4 1881 1 1 17 HIS N N 3.954 -9.037 -0.171 1.00 . A A . 17 HIS N 1 1 4 1882 1 1 17 HIS ND1 N 0.675 -8.991 -3.207 1.00 . A A . 17 HIS ND1 1 1 4 1883 1 1 17 HIS NE2 N 0.796 -11.130 -2.639 1.00 . A A . 17 HIS NE2 1 1 4 1884 1 1 17 HIS O O 5.329 -6.637 -2.392 1.00 . A A . 17 HIS O 1 1 4 1885 1 1 18 CYS C C 7.200 -5.680 -0.231 1.00 . A A . 18 CYS C 1 1 4 1886 1 1 18 CYS CA C 5.746 -5.232 -0.153 1.00 . A A . 18 CYS CA 1 1 4 1887 1 1 18 CYS CB C 5.496 -4.528 1.182 1.00 . A A . 18 CYS CB 1 1 4 1888 1 1 18 CYS H H 4.425 -6.782 0.536 1.00 . A A . 18 CYS H 1 1 4 1889 1 1 18 CYS HA H 5.528 -4.558 -0.968 1.00 . A A . 18 CYS HA 1 1 4 1890 1 1 18 CYS HB2 H 5.245 -5.262 1.933 1.00 . A A . 18 CYS HB2 1 1 4 1891 1 1 18 CYS HB3 H 6.390 -3.999 1.484 1.00 . A A . 18 CYS HB3 1 1 4 1892 1 1 18 CYS N N 4.880 -6.437 -0.255 1.00 . A A . 18 CYS N 1 1 4 1893 1 1 18 CYS O O 8.027 -5.065 -0.873 1.00 . A A . 18 CYS O 1 1 4 1894 1 1 18 CYS SG S 4.132 -3.354 1.006 1.00 . A A . 18 CYS SG 1 1 4 1895 1 1 19 GLN C C 9.183 -7.844 -1.013 1.00 . A A . 19 GLN C 1 1 4 1896 1 1 19 GLN CA C 8.887 -7.302 0.385 1.00 . A A . 19 GLN CA 1 1 4 1897 1 1 19 GLN CB C 8.999 -8.434 1.405 1.00 . A A . 19 GLN CB 1 1 4 1898 1 1 19 GLN CD C 10.551 -9.985 2.584 1.00 . A A . 19 GLN CD 1 1 4 1899 1 1 19 GLN CG C 10.457 -8.875 1.537 1.00 . A A . 19 GLN CG 1 1 4 1900 1 1 19 GLN H H 6.807 -7.248 0.909 1.00 . A A . 19 GLN H 1 1 4 1901 1 1 19 GLN HA H 9.584 -6.518 0.630 1.00 . A A . 19 GLN HA 1 1 4 1902 1 1 19 GLN HB2 H 8.636 -8.089 2.362 1.00 . A A . 19 GLN HB2 1 1 4 1903 1 1 19 GLN HB3 H 8.401 -9.270 1.077 1.00 . A A . 19 GLN HB3 1 1 4 1904 1 1 19 GLN HE21 H 12.436 -10.430 2.150 1.00 . A A . 19 GLN HE21 1 1 4 1905 1 1 19 GLN HE22 H 11.737 -11.360 3.387 1.00 . A A . 19 GLN HE22 1 1 4 1906 1 1 19 GLN HG2 H 10.808 -9.243 0.584 1.00 . A A . 19 GLN HG2 1 1 4 1907 1 1 19 GLN HG3 H 11.062 -8.037 1.846 1.00 . A A . 19 GLN HG3 1 1 4 1908 1 1 19 GLN N N 7.503 -6.768 0.413 1.00 . A A . 19 GLN N 1 1 4 1909 1 1 19 GLN NE2 N 11.667 -10.647 2.718 1.00 . A A . 19 GLN NE2 1 1 4 1910 1 1 19 GLN O O 10.295 -7.788 -1.496 1.00 . A A . 19 GLN O 1 1 4 1911 1 1 19 GLN OE1 O 9.596 -10.255 3.286 1.00 . A A . 19 GLN OE1 1 1 4 1912 1 1 20 TYR C C 7.960 -7.980 -4.096 1.00 . A A . 20 TYR C 1 1 4 1913 1 1 20 TYR CA C 8.385 -8.968 -3.008 1.00 . A A . 20 TYR CA 1 1 4 1914 1 1 20 TYR CB C 7.548 -10.242 -3.125 1.00 . A A . 20 TYR CB 1 1 4 1915 1 1 20 TYR CD1 C 9.308 -11.698 -2.063 1.00 . A A . 20 TYR CD1 1 1 4 1916 1 1 20 TYR CD2 C 7.081 -11.671 -1.101 1.00 . A A . 20 TYR CD2 1 1 4 1917 1 1 20 TYR CE1 C 9.719 -12.611 -1.087 1.00 . A A . 20 TYR CE1 1 1 4 1918 1 1 20 TYR CE2 C 7.493 -12.584 -0.124 1.00 . A A . 20 TYR CE2 1 1 4 1919 1 1 20 TYR CG C 7.989 -11.228 -2.071 1.00 . A A . 20 TYR CG 1 1 4 1920 1 1 20 TYR CZ C 8.812 -13.055 -0.115 1.00 . A A . 20 TYR CZ 1 1 4 1921 1 1 20 TYR H H 7.302 -8.435 -1.229 1.00 . A A . 20 TYR H 1 1 4 1922 1 1 20 TYR HA H 9.426 -9.217 -3.139 1.00 . A A . 20 TYR HA 1 1 4 1923 1 1 20 TYR HB2 H 6.505 -9.999 -2.977 1.00 . A A . 20 TYR HB2 1 1 4 1924 1 1 20 TYR HB3 H 7.684 -10.674 -4.104 1.00 . A A . 20 TYR HB3 1 1 4 1925 1 1 20 TYR HD1 H 10.006 -11.357 -2.812 1.00 . A A . 20 TYR HD1 1 1 4 1926 1 1 20 TYR HD2 H 6.064 -11.310 -1.108 1.00 . A A . 20 TYR HD2 1 1 4 1927 1 1 20 TYR HE1 H 10.737 -12.972 -1.079 1.00 . A A . 20 TYR HE1 1 1 4 1928 1 1 20 TYR HE2 H 6.795 -12.927 0.626 1.00 . A A . 20 TYR HE2 1 1 4 1929 1 1 20 TYR HH H 9.434 -13.461 1.644 1.00 . A A . 20 TYR HH 1 1 4 1930 1 1 20 TYR N N 8.185 -8.392 -1.652 1.00 . A A . 20 TYR N 1 1 4 1931 1 1 20 TYR O O 8.697 -7.726 -5.027 1.00 . A A . 20 TYR O 1 1 4 1932 1 1 20 TYR OH O 9.219 -13.955 0.848 1.00 . A A . 20 TYR OH 1 1 4 1933 1 1 21 SER C C 5.864 -5.162 -4.461 1.00 . A A . 21 SER C 1 1 4 1934 1 1 21 SER CA C 6.322 -6.490 -5.073 1.00 . A A . 21 SER CA 1 1 4 1935 1 1 21 SER CB C 5.159 -7.120 -5.841 1.00 . A A . 21 SER CB 1 1 4 1936 1 1 21 SER H H 6.181 -7.662 -3.264 1.00 . A A . 21 SER H 1 1 4 1937 1 1 21 SER HA H 7.135 -6.305 -5.757 1.00 . A A . 21 SER HA 1 1 4 1938 1 1 21 SER HB2 H 5.295 -8.188 -5.891 1.00 . A A . 21 SER HB2 1 1 4 1939 1 1 21 SER HB3 H 4.232 -6.902 -5.329 1.00 . A A . 21 SER HB3 1 1 4 1940 1 1 21 SER HG H 5.837 -6.995 -7.660 1.00 . A A . 21 SER HG 1 1 4 1941 1 1 21 SER N N 6.775 -7.437 -4.009 1.00 . A A . 21 SER N 1 1 4 1942 1 1 21 SER O O 4.695 -4.832 -4.486 1.00 . A A . 21 SER O 1 1 4 1943 1 1 21 SER OG O 5.124 -6.590 -7.159 1.00 . A A . 21 SER OG 1 1 4 1944 1 1 22 PRO C C 6.115 -2.031 -4.420 1.00 . A A . 22 PRO C 1 1 4 1945 1 1 22 PRO CA C 6.475 -3.065 -3.349 1.00 . A A . 22 PRO CA 1 1 4 1946 1 1 22 PRO CB C 7.762 -2.666 -2.624 1.00 . A A . 22 PRO CB 1 1 4 1947 1 1 22 PRO CD C 8.217 -4.714 -3.873 1.00 . A A . 22 PRO CD 1 1 4 1948 1 1 22 PRO CG C 8.857 -3.471 -3.249 1.00 . A A . 22 PRO CG 1 1 4 1949 1 1 22 PRO HA H 5.676 -3.154 -2.638 1.00 . A A . 22 PRO HA 1 1 4 1950 1 1 22 PRO HB2 H 7.951 -1.611 -2.755 1.00 . A A . 22 PRO HB2 1 1 4 1951 1 1 22 PRO HB3 H 7.687 -2.904 -1.574 1.00 . A A . 22 PRO HB3 1 1 4 1952 1 1 22 PRO HD2 H 8.617 -4.885 -4.863 1.00 . A A . 22 PRO HD2 1 1 4 1953 1 1 22 PRO HD3 H 8.373 -5.577 -3.245 1.00 . A A . 22 PRO HD3 1 1 4 1954 1 1 22 PRO HG2 H 9.351 -2.886 -4.011 1.00 . A A . 22 PRO HG2 1 1 4 1955 1 1 22 PRO HG3 H 9.570 -3.773 -2.496 1.00 . A A . 22 PRO HG3 1 1 4 1956 1 1 22 PRO N N 6.784 -4.392 -3.946 1.00 . A A . 22 PRO N 1 1 4 1957 1 1 22 PRO O O 5.560 -0.989 -4.137 1.00 . A A . 22 PRO O 1 1 4 1958 1 1 23 LYS C C 4.620 -1.099 -6.821 1.00 . A A . 23 LYS C 1 1 4 1959 1 1 23 LYS CA C 6.124 -1.367 -6.756 1.00 . A A . 23 LYS CA 1 1 4 1960 1 1 23 LYS CB C 6.578 -1.972 -8.084 1.00 . A A . 23 LYS CB 1 1 4 1961 1 1 23 LYS CD C 8.552 -2.739 -9.405 1.00 . A A . 23 LYS CD 1 1 4 1962 1 1 23 LYS CE C 8.236 -1.791 -10.562 1.00 . A A . 23 LYS CE 1 1 4 1963 1 1 23 LYS CG C 8.101 -2.110 -8.086 1.00 . A A . 23 LYS CG 1 1 4 1964 1 1 23 LYS H H 6.885 -3.167 -5.853 1.00 . A A . 23 LYS H 1 1 4 1965 1 1 23 LYS HA H 6.649 -0.440 -6.587 1.00 . A A . 23 LYS HA 1 1 4 1966 1 1 23 LYS HB2 H 6.126 -2.946 -8.209 1.00 . A A . 23 LYS HB2 1 1 4 1967 1 1 23 LYS HB3 H 6.275 -1.326 -8.895 1.00 . A A . 23 LYS HB3 1 1 4 1968 1 1 23 LYS HD2 H 9.616 -2.921 -9.368 1.00 . A A . 23 LYS HD2 1 1 4 1969 1 1 23 LYS HD3 H 8.032 -3.674 -9.555 1.00 . A A . 23 LYS HD3 1 1 4 1970 1 1 23 LYS HE2 H 8.041 -0.800 -10.176 1.00 . A A . 23 LYS HE2 1 1 4 1971 1 1 23 LYS HE3 H 9.079 -1.755 -11.237 1.00 . A A . 23 LYS HE3 1 1 4 1972 1 1 23 LYS HG2 H 8.550 -1.135 -7.976 1.00 . A A . 23 LYS HG2 1 1 4 1973 1 1 23 LYS HG3 H 8.405 -2.742 -7.265 1.00 . A A . 23 LYS HG3 1 1 4 1974 1 1 23 LYS HZ1 H 6.589 -1.498 -11.802 1.00 . A A . 23 LYS HZ1 1 1 4 1975 1 1 23 LYS HZ2 H 6.358 -2.687 -10.611 1.00 . A A . 23 LYS HZ2 1 1 4 1976 1 1 23 LYS HZ3 H 7.319 -3.020 -11.973 1.00 . A A . 23 LYS HZ3 1 1 4 1977 1 1 23 LYS N N 6.434 -2.320 -5.650 1.00 . A A . 23 LYS N 1 1 4 1978 1 1 23 LYS NZ N 7.035 -2.287 -11.291 1.00 . A A . 23 LYS NZ 1 1 4 1979 1 1 23 LYS O O 4.192 -0.016 -7.169 1.00 . A A . 23 LYS O 1 1 4 1980 1 1 24 TYR C C 1.767 -1.656 -5.175 1.00 . A A . 24 TYR C 1 1 4 1981 1 1 24 TYR CA C 2.336 -1.854 -6.579 1.00 . A A . 24 TYR CA 1 1 4 1982 1 1 24 TYR CB C 1.682 -3.078 -7.226 1.00 . A A . 24 TYR CB 1 1 4 1983 1 1 24 TYR CD1 C 1.952 -2.770 -9.713 1.00 . A A . 24 TYR CD1 1 1 4 1984 1 1 24 TYR CD2 C 3.450 -4.285 -8.551 1.00 . A A . 24 TYR CD2 1 1 4 1985 1 1 24 TYR CE1 C 2.602 -3.056 -10.920 1.00 . A A . 24 TYR CE1 1 1 4 1986 1 1 24 TYR CE2 C 4.099 -4.569 -9.757 1.00 . A A . 24 TYR CE2 1 1 4 1987 1 1 24 TYR CG C 2.377 -3.386 -8.529 1.00 . A A . 24 TYR CG 1 1 4 1988 1 1 24 TYR CZ C 3.675 -3.955 -10.943 1.00 . A A . 24 TYR CZ 1 1 4 1989 1 1 24 TYR H H 4.166 -2.946 -6.242 1.00 . A A . 24 TYR H 1 1 4 1990 1 1 24 TYR HA H 2.129 -0.981 -7.179 1.00 . A A . 24 TYR HA 1 1 4 1991 1 1 24 TYR HB2 H 1.766 -3.925 -6.561 1.00 . A A . 24 TYR HB2 1 1 4 1992 1 1 24 TYR HB3 H 0.638 -2.870 -7.415 1.00 . A A . 24 TYR HB3 1 1 4 1993 1 1 24 TYR HD1 H 1.125 -2.076 -9.697 1.00 . A A . 24 TYR HD1 1 1 4 1994 1 1 24 TYR HD2 H 3.777 -4.759 -7.639 1.00 . A A . 24 TYR HD2 1 1 4 1995 1 1 24 TYR HE1 H 2.275 -2.585 -11.833 1.00 . A A . 24 TYR HE1 1 1 4 1996 1 1 24 TYR HE2 H 4.925 -5.263 -9.775 1.00 . A A . 24 TYR HE2 1 1 4 1997 1 1 24 TYR HH H 4.550 -3.400 -12.548 1.00 . A A . 24 TYR HH 1 1 4 1998 1 1 24 TYR N N 3.809 -2.073 -6.507 1.00 . A A . 24 TYR N 1 1 4 1999 1 1 24 TYR O O 0.686 -1.122 -5.004 1.00 . A A . 24 TYR O 1 1 4 2000 1 1 24 TYR OH O 4.315 -4.235 -12.132 1.00 . A A . 24 TYR OH 1 1 4 2001 1 1 25 MET C C 2.156 -0.400 -2.389 1.00 . A A . 25 MET C 1 1 4 2002 1 1 25 MET CA C 1.977 -1.864 -2.777 1.00 . A A . 25 MET CA 1 1 4 2003 1 1 25 MET CB C 2.779 -2.736 -1.812 1.00 . A A . 25 MET CB 1 1 4 2004 1 1 25 MET CE C 0.934 -4.582 -0.088 1.00 . A A . 25 MET CE 1 1 4 2005 1 1 25 MET CG C 2.614 -4.210 -2.186 1.00 . A A . 25 MET CG 1 1 4 2006 1 1 25 MET H H 3.359 -2.473 -4.315 1.00 . A A . 25 MET H 1 1 4 2007 1 1 25 MET HA H 0.932 -2.130 -2.730 1.00 . A A . 25 MET HA 1 1 4 2008 1 1 25 MET HB2 H 3.822 -2.460 -1.866 1.00 . A A . 25 MET HB2 1 1 4 2009 1 1 25 MET HB3 H 2.419 -2.576 -0.809 1.00 . A A . 25 MET HB3 1 1 4 2010 1 1 25 MET HE1 H 1.953 -4.475 0.246 1.00 . A A . 25 MET HE1 1 1 4 2011 1 1 25 MET HE2 H 0.507 -5.467 0.353 1.00 . A A . 25 MET HE2 1 1 4 2012 1 1 25 MET HE3 H 0.358 -3.719 0.213 1.00 . A A . 25 MET HE3 1 1 4 2013 1 1 25 MET HG2 H 2.855 -4.342 -3.230 1.00 . A A . 25 MET HG2 1 1 4 2014 1 1 25 MET HG3 H 3.280 -4.811 -1.584 1.00 . A A . 25 MET HG3 1 1 4 2015 1 1 25 MET N N 2.486 -2.056 -4.164 1.00 . A A . 25 MET N 1 1 4 2016 1 1 25 MET O O 1.279 0.223 -1.828 1.00 . A A . 25 MET O 1 1 4 2017 1 1 25 MET SD S 0.904 -4.724 -1.894 1.00 . A A . 25 MET SD 1 1 4 2018 1 1 26 GLY C C 2.553 2.467 -3.087 1.00 . A A . 26 GLY C 1 1 4 2019 1 1 26 GLY CA C 3.550 1.579 -2.348 1.00 . A A . 26 GLY CA 1 1 4 2020 1 1 26 GLY H H 3.987 -0.369 -3.147 1.00 . A A . 26 GLY H 1 1 4 2021 1 1 26 GLY HA2 H 3.438 1.715 -1.281 1.00 . A A . 26 GLY HA2 1 1 4 2022 1 1 26 GLY HA3 H 4.554 1.846 -2.644 1.00 . A A . 26 GLY HA3 1 1 4 2023 1 1 26 GLY N N 3.297 0.154 -2.691 1.00 . A A . 26 GLY N 1 1 4 2024 1 1 26 GLY O O 2.247 3.562 -2.662 1.00 . A A . 26 GLY O 1 1 4 2025 1 1 27 HIS C C -0.339 2.549 -4.464 1.00 . A A . 27 HIS C 1 1 4 2026 1 1 27 HIS CA C 1.077 2.820 -4.972 1.00 . A A . 27 HIS CA 1 1 4 2027 1 1 27 HIS CB C 1.165 2.447 -6.454 1.00 . A A . 27 HIS CB 1 1 4 2028 1 1 27 HIS CD2 C -1.055 3.347 -7.530 1.00 . A A . 27 HIS CD2 1 1 4 2029 1 1 27 HIS CE1 C -0.244 5.110 -8.498 1.00 . A A . 27 HIS CE1 1 1 4 2030 1 1 27 HIS CG C 0.288 3.370 -7.253 1.00 . A A . 27 HIS CG 1 1 4 2031 1 1 27 HIS H H 2.312 1.119 -4.522 1.00 . A A . 27 HIS H 1 1 4 2032 1 1 27 HIS HA H 1.309 3.866 -4.852 1.00 . A A . 27 HIS HA 1 1 4 2033 1 1 27 HIS HB2 H 2.187 2.541 -6.789 1.00 . A A . 27 HIS HB2 1 1 4 2034 1 1 27 HIS HB3 H 0.834 1.428 -6.588 1.00 . A A . 27 HIS HB3 1 1 4 2035 1 1 27 HIS HD2 H -1.749 2.593 -7.190 1.00 . A A . 27 HIS HD2 1 1 4 2036 1 1 27 HIS HE1 H -0.158 6.021 -9.071 1.00 . A A . 27 HIS HE1 1 1 4 2037 1 1 27 HIS HE2 H -2.272 4.682 -8.660 1.00 . A A . 27 HIS HE2 1 1 4 2038 1 1 27 HIS N N 2.050 2.004 -4.197 1.00 . A A . 27 HIS N 1 1 4 2039 1 1 27 HIS ND1 N 0.786 4.503 -7.879 1.00 . A A . 27 HIS ND1 1 1 4 2040 1 1 27 HIS NE2 N -1.386 4.446 -8.314 1.00 . A A . 27 HIS NE2 1 1 4 2041 1 1 27 HIS O O -1.269 3.269 -4.776 1.00 . A A . 27 HIS O 1 1 4 2042 1 1 28 TYR C C -1.831 1.118 -1.644 1.00 . A A . 28 TYR C 1 1 4 2043 1 1 28 TYR CA C -1.870 1.192 -3.168 1.00 . A A . 28 TYR CA 1 1 4 2044 1 1 28 TYR CB C -2.325 -0.155 -3.728 1.00 . A A . 28 TYR CB 1 1 4 2045 1 1 28 TYR CD1 C -2.136 0.069 -6.229 1.00 . A A . 28 TYR CD1 1 1 4 2046 1 1 28 TYR CD2 C -4.329 0.230 -5.206 1.00 . A A . 28 TYR CD2 1 1 4 2047 1 1 28 TYR CE1 C -2.711 0.259 -7.490 1.00 . A A . 28 TYR CE1 1 1 4 2048 1 1 28 TYR CE2 C -4.903 0.421 -6.467 1.00 . A A . 28 TYR CE2 1 1 4 2049 1 1 28 TYR CG C -2.944 0.053 -5.087 1.00 . A A . 28 TYR CG 1 1 4 2050 1 1 28 TYR CZ C -4.095 0.435 -7.608 1.00 . A A . 28 TYR CZ 1 1 4 2051 1 1 28 TYR H H 0.248 0.944 -3.452 1.00 . A A . 28 TYR H 1 1 4 2052 1 1 28 TYR HA H -2.566 1.958 -3.473 1.00 . A A . 28 TYR HA 1 1 4 2053 1 1 28 TYR HB2 H -1.472 -0.813 -3.818 1.00 . A A . 28 TYR HB2 1 1 4 2054 1 1 28 TYR HB3 H -3.052 -0.594 -3.065 1.00 . A A . 28 TYR HB3 1 1 4 2055 1 1 28 TYR HD1 H -1.068 -0.065 -6.137 1.00 . A A . 28 TYR HD1 1 1 4 2056 1 1 28 TYR HD2 H -4.953 0.219 -4.325 1.00 . A A . 28 TYR HD2 1 1 4 2057 1 1 28 TYR HE1 H -2.086 0.271 -8.371 1.00 . A A . 28 TYR HE1 1 1 4 2058 1 1 28 TYR HE2 H -5.972 0.556 -6.558 1.00 . A A . 28 TYR HE2 1 1 4 2059 1 1 28 TYR HH H -4.832 -0.243 -9.234 1.00 . A A . 28 TYR HH 1 1 4 2060 1 1 28 TYR N N -0.515 1.513 -3.691 1.00 . A A . 28 TYR N 1 1 4 2061 1 1 28 TYR O O -2.630 1.729 -0.966 1.00 . A A . 28 TYR O 1 1 4 2062 1 1 28 TYR OH O -4.661 0.622 -8.854 1.00 . A A . 28 TYR OH 1 1 4 2063 1 1 29 CYS C C 0.354 1.054 0.898 1.00 . A A . 29 CYS C 1 1 4 2064 1 1 29 CYS CA C -0.841 0.262 0.378 1.00 . A A . 29 CYS CA 1 1 4 2065 1 1 29 CYS CB C -0.678 -1.204 0.765 1.00 . A A . 29 CYS CB 1 1 4 2066 1 1 29 CYS H H -0.280 -0.122 -1.663 1.00 . A A . 29 CYS H 1 1 4 2067 1 1 29 CYS HA H -1.746 0.647 0.814 1.00 . A A . 29 CYS HA 1 1 4 2068 1 1 29 CYS HB2 H 0.348 -1.506 0.614 1.00 . A A . 29 CYS HB2 1 1 4 2069 1 1 29 CYS HB3 H -0.942 -1.328 1.801 1.00 . A A . 29 CYS HB3 1 1 4 2070 1 1 29 CYS N N -0.915 0.370 -1.101 1.00 . A A . 29 CYS N 1 1 4 2071 1 1 29 CYS O O 1.491 0.711 0.656 1.00 . A A . 29 CYS O 1 1 4 2072 1 1 29 CYS SG S -1.769 -2.223 -0.258 1.00 . A A . 29 CYS SG 1 1 4 2073 1 1 30 LYS C C 1.634 2.354 3.536 1.00 . A A . 30 LYS C 1 1 4 2074 1 1 30 LYS CA C 1.232 2.914 2.168 1.00 . A A . 30 LYS CA 1 1 4 2075 1 1 30 LYS CB C 0.794 4.371 2.304 1.00 . A A . 30 LYS CB 1 1 4 2076 1 1 30 LYS CD C 0.383 4.450 -0.186 1.00 . A A . 30 LYS CD 1 1 4 2077 1 1 30 LYS CE C 1.345 5.580 -0.561 1.00 . A A . 30 LYS CE 1 1 4 2078 1 1 30 LYS CG C -0.218 4.714 1.202 1.00 . A A . 30 LYS CG 1 1 4 2079 1 1 30 LYS H H -0.820 2.366 1.809 1.00 . A A . 30 LYS H 1 1 4 2080 1 1 30 LYS HA H 2.075 2.850 1.497 1.00 . A A . 30 LYS HA 1 1 4 2081 1 1 30 LYS HB2 H 0.335 4.516 3.270 1.00 . A A . 30 LYS HB2 1 1 4 2082 1 1 30 LYS HB3 H 1.656 5.016 2.211 1.00 . A A . 30 LYS HB3 1 1 4 2083 1 1 30 LYS HD2 H 0.915 3.511 -0.182 1.00 . A A . 30 LYS HD2 1 1 4 2084 1 1 30 LYS HD3 H -0.412 4.404 -0.916 1.00 . A A . 30 LYS HD3 1 1 4 2085 1 1 30 LYS HE2 H 2.207 5.551 0.087 1.00 . A A . 30 LYS HE2 1 1 4 2086 1 1 30 LYS HE3 H 1.661 5.455 -1.587 1.00 . A A . 30 LYS HE3 1 1 4 2087 1 1 30 LYS HG2 H -1.099 4.105 1.328 1.00 . A A . 30 LYS HG2 1 1 4 2088 1 1 30 LYS HG3 H -0.492 5.756 1.278 1.00 . A A . 30 LYS HG3 1 1 4 2089 1 1 30 LYS HZ1 H -0.321 6.811 -0.765 1.00 . A A . 30 LYS HZ1 1 1 4 2090 1 1 30 LYS HZ2 H 1.163 7.614 -0.962 1.00 . A A . 30 LYS HZ2 1 1 4 2091 1 1 30 LYS HZ3 H 0.639 7.165 0.591 1.00 . A A . 30 LYS HZ3 1 1 4 2092 1 1 30 LYS N N 0.106 2.110 1.620 1.00 . A A . 30 LYS N 1 1 4 2093 1 1 30 LYS NZ N 0.654 6.891 -0.413 1.00 . A A . 30 LYS NZ 1 1 4 2094 1 1 30 LYS O O 2.781 2.026 3.772 1.00 . A A . 30 LYS O 1 1 4 2095 1 1 31 LYS C C 1.475 0.254 5.659 1.00 . A A . 31 LYS C 1 1 4 2096 1 1 31 LYS CA C 1.008 1.697 5.789 1.00 . A A . 31 LYS CA 1 1 4 2097 1 1 31 LYS CB C -0.255 1.729 6.644 1.00 . A A . 31 LYS CB 1 1 4 2098 1 1 31 LYS CD C -2.098 3.372 7.086 1.00 . A A . 31 LYS CD 1 1 4 2099 1 1 31 LYS CE C -2.618 2.913 8.450 1.00 . A A . 31 LYS CE 1 1 4 2100 1 1 31 LYS CG C -0.581 3.178 7.009 1.00 . A A . 31 LYS CG 1 1 4 2101 1 1 31 LYS H H -0.224 2.512 4.223 1.00 . A A . 31 LYS H 1 1 4 2102 1 1 31 LYS HA H 1.777 2.290 6.256 1.00 . A A . 31 LYS HA 1 1 4 2103 1 1 31 LYS HB2 H -1.075 1.300 6.085 1.00 . A A . 31 LYS HB2 1 1 4 2104 1 1 31 LYS HB3 H -0.096 1.157 7.542 1.00 . A A . 31 LYS HB3 1 1 4 2105 1 1 31 LYS HD2 H -2.329 4.417 6.946 1.00 . A A . 31 LYS HD2 1 1 4 2106 1 1 31 LYS HD3 H -2.577 2.795 6.308 1.00 . A A . 31 LYS HD3 1 1 4 2107 1 1 31 LYS HE2 H -2.167 3.513 9.227 1.00 . A A . 31 LYS HE2 1 1 4 2108 1 1 31 LYS HE3 H -3.690 3.030 8.482 1.00 . A A . 31 LYS HE3 1 1 4 2109 1 1 31 LYS HG2 H -0.143 3.409 7.969 1.00 . A A . 31 LYS HG2 1 1 4 2110 1 1 31 LYS HG3 H -0.172 3.839 6.259 1.00 . A A . 31 LYS HG3 1 1 4 2111 1 1 31 LYS HZ1 H -3.028 1.016 9.200 1.00 . A A . 31 LYS HZ1 1 1 4 2112 1 1 31 LYS HZ2 H -1.377 1.418 9.193 1.00 . A A . 31 LYS HZ2 1 1 4 2113 1 1 31 LYS HZ3 H -2.160 1.009 7.742 1.00 . A A . 31 LYS HZ3 1 1 4 2114 1 1 31 LYS N N 0.693 2.242 4.437 1.00 . A A . 31 LYS N 1 1 4 2115 1 1 31 LYS NZ N -2.270 1.481 8.662 1.00 . A A . 31 LYS NZ 1 1 4 2116 1 1 31 LYS O O 2.470 -0.149 6.227 1.00 . A A . 31 LYS O 1 1 4 2117 1 1 32 ALA C C 2.557 -2.021 4.179 1.00 . A A . 32 ALA C 1 1 4 2118 1 1 32 ALA CA C 1.136 -1.952 4.733 1.00 . A A . 32 ALA CA 1 1 4 2119 1 1 32 ALA CB C 0.162 -2.617 3.764 1.00 . A A . 32 ALA CB 1 1 4 2120 1 1 32 ALA H H -0.047 -0.176 4.470 1.00 . A A . 32 ALA H 1 1 4 2121 1 1 32 ALA HA H 1.098 -2.455 5.688 1.00 . A A . 32 ALA HA 1 1 4 2122 1 1 32 ALA HB1 H -0.771 -2.076 3.765 1.00 . A A . 32 ALA HB1 1 1 4 2123 1 1 32 ALA HB2 H -0.017 -3.632 4.078 1.00 . A A . 32 ALA HB2 1 1 4 2124 1 1 32 ALA HB3 H 0.583 -2.615 2.769 1.00 . A A . 32 ALA HB3 1 1 4 2125 1 1 32 ALA N N 0.754 -0.528 4.911 1.00 . A A . 32 ALA N 1 1 4 2126 1 1 32 ALA O O 3.231 -3.026 4.293 1.00 . A A . 32 ALA O 1 1 4 2127 1 1 33 CYS C C 5.292 -0.067 3.928 1.00 . A A . 33 CYS C 1 1 4 2128 1 1 33 CYS CA C 4.407 -0.949 3.043 1.00 . A A . 33 CYS CA 1 1 4 2129 1 1 33 CYS CB C 4.398 -0.393 1.619 1.00 . A A . 33 CYS CB 1 1 4 2130 1 1 33 CYS H H 2.471 -0.150 3.517 1.00 . A A . 33 CYS H 1 1 4 2131 1 1 33 CYS HA H 4.799 -1.954 3.036 1.00 . A A . 33 CYS HA 1 1 4 2132 1 1 33 CYS HB2 H 3.391 -0.131 1.344 1.00 . A A . 33 CYS HB2 1 1 4 2133 1 1 33 CYS HB3 H 5.018 0.483 1.582 1.00 . A A . 33 CYS HB3 1 1 4 2134 1 1 33 CYS N N 3.026 -0.952 3.590 1.00 . A A . 33 CYS N 1 1 4 2135 1 1 33 CYS O O 4.826 0.563 4.857 1.00 . A A . 33 CYS O 1 1 4 2136 1 1 33 CYS SG S 5.037 -1.633 0.463 1.00 . A A . 33 CYS SG 1 1 4 2137 1 1 34 GLY C C 7.168 2.272 4.324 1.00 . A A . 34 GLY C 1 1 4 2138 1 1 34 GLY CA C 7.489 0.787 4.489 1.00 . A A . 34 GLY CA 1 1 4 2139 1 1 34 GLY H H 6.917 -0.556 2.907 1.00 . A A . 34 GLY H 1 1 4 2140 1 1 34 GLY HA2 H 7.370 0.511 5.524 1.00 . A A . 34 GLY HA2 1 1 4 2141 1 1 34 GLY HA3 H 8.509 0.607 4.183 1.00 . A A . 34 GLY HA3 1 1 4 2142 1 1 34 GLY N N 6.565 -0.033 3.657 1.00 . A A . 34 GLY N 1 1 4 2143 1 1 34 GLY O O 7.868 3.126 4.833 1.00 . A A . 34 GLY O 1 1 4 2144 1 1 35 LEU C C 5.165 4.567 4.732 1.00 . A A . 35 LEU C 1 1 4 2145 1 1 35 LEU CA C 5.766 4.024 3.437 1.00 . A A . 35 LEU CA 1 1 4 2146 1 1 35 LEU CB C 4.750 4.171 2.303 1.00 . A A . 35 LEU CB 1 1 4 2147 1 1 35 LEU CD1 C 4.462 3.887 -0.158 1.00 . A A . 35 LEU CD1 1 1 4 2148 1 1 35 LEU CD2 C 6.742 3.721 0.856 1.00 . A A . 35 LEU CD2 1 1 4 2149 1 1 35 LEU CG C 5.253 3.432 1.066 1.00 . A A . 35 LEU CG 1 1 4 2150 1 1 35 LEU H H 5.565 1.890 3.223 1.00 . A A . 35 LEU H 1 1 4 2151 1 1 35 LEU HA H 6.657 4.583 3.197 1.00 . A A . 35 LEU HA 1 1 4 2152 1 1 35 LEU HB2 H 3.803 3.755 2.615 1.00 . A A . 35 LEU HB2 1 1 4 2153 1 1 35 LEU HB3 H 4.622 5.217 2.069 1.00 . A A . 35 LEU HB3 1 1 4 2154 1 1 35 LEU HD11 H 3.431 3.594 -0.046 1.00 . A A . 35 LEU HD11 1 1 4 2155 1 1 35 LEU HD12 H 4.873 3.427 -1.042 1.00 . A A . 35 LEU HD12 1 1 4 2156 1 1 35 LEU HD13 H 4.524 4.961 -0.249 1.00 . A A . 35 LEU HD13 1 1 4 2157 1 1 35 LEU HD21 H 7.320 3.148 1.569 1.00 . A A . 35 LEU HD21 1 1 4 2158 1 1 35 LEU HD22 H 6.929 4.772 1.001 1.00 . A A . 35 LEU HD22 1 1 4 2159 1 1 35 LEU HD23 H 7.025 3.437 -0.144 1.00 . A A . 35 LEU HD23 1 1 4 2160 1 1 35 LEU HG H 5.110 2.376 1.205 1.00 . A A . 35 LEU HG 1 1 4 2161 1 1 35 LEU N N 6.118 2.590 3.623 1.00 . A A . 35 LEU N 1 1 4 2162 1 1 35 LEU O O 5.300 5.733 5.050 1.00 . A A . 35 LEU O 1 1 4 2163 1 1 36 CYS C C 3.853 3.052 7.767 1.00 . A A . 36 CYS C 1 1 4 2164 1 1 36 CYS CA C 3.898 4.207 6.761 1.00 . A A . 36 CYS CA 1 1 4 2165 1 1 36 CYS CB C 2.475 4.708 6.500 1.00 . A A . 36 CYS CB 1 1 4 2166 1 1 36 CYS H H 4.402 2.798 5.213 1.00 . A A . 36 CYS H 1 1 4 2167 1 1 36 CYS HA H 4.494 5.012 7.164 1.00 . A A . 36 CYS HA 1 1 4 2168 1 1 36 CYS HB2 H 2.148 4.368 5.529 1.00 . A A . 36 CYS HB2 1 1 4 2169 1 1 36 CYS HB3 H 1.816 4.320 7.259 1.00 . A A . 36 CYS HB3 1 1 4 2170 1 1 36 CYS N N 4.503 3.733 5.486 1.00 . A A . 36 CYS N 1 1 4 2171 1 1 36 CYS O O 3.867 3.267 8.960 1.00 . A A . 36 CYS O 1 1 4 2172 1 1 36 CYS SG S 2.446 6.516 6.542 1.00 . A A . 36 CYS SG 1 1 5 2173 1 1 1 VAL C C -1.393 9.657 3.739 1.00 . A A . 1 VAL C 1 1 5 2174 1 1 1 VAL CA C -1.666 11.064 4.278 1.00 . A A . 1 VAL CA 1 1 5 2175 1 1 1 VAL CB C -2.536 11.827 3.279 1.00 . A A . 1 VAL CB 1 1 5 2176 1 1 1 VAL CG1 C -1.830 11.878 1.923 1.00 . A A . 1 VAL CG1 1 1 5 2177 1 1 1 VAL CG2 C -3.881 11.111 3.126 1.00 . A A . 1 VAL CG2 1 1 5 2178 1 1 1 VAL HA H -2.183 10.991 5.225 1.00 . A A . 1 VAL HA 1 1 5 2179 1 1 1 VAL HB H -2.699 12.833 3.639 1.00 . A A . 1 VAL HB 1 1 5 2180 1 1 1 VAL HG11 H -0.830 11.483 2.020 1.00 . A A . 1 VAL HG11 1 1 5 2181 1 1 1 VAL HG12 H -1.781 12.901 1.580 1.00 . A A . 1 VAL HG12 1 1 5 2182 1 1 1 VAL HG13 H -2.381 11.286 1.206 1.00 . A A . 1 VAL HG13 1 1 5 2183 1 1 1 VAL HG21 H -3.759 10.253 2.480 1.00 . A A . 1 VAL HG21 1 1 5 2184 1 1 1 VAL HG22 H -4.601 11.788 2.694 1.00 . A A . 1 VAL HG22 1 1 5 2185 1 1 1 VAL HG23 H -4.227 10.785 4.095 1.00 . A A . 1 VAL HG23 1 1 5 2186 1 1 1 VAL N N -0.375 11.783 4.467 1.00 . A A . 1 VAL N 1 1 5 2187 1 1 1 VAL O O -1.595 9.382 2.574 1.00 . A A . 1 VAL O 1 1 5 2188 1 1 2 CYS C C -1.778 6.447 4.551 1.00 . A A . 2 CYS C 1 1 5 2189 1 1 2 CYS CA C -0.659 7.384 4.096 1.00 . A A . 2 CYS CA 1 1 5 2190 1 1 2 CYS CB C 0.663 6.888 4.679 1.00 . A A . 2 CYS CB 1 1 5 2191 1 1 2 CYS H H -0.783 9.004 5.512 1.00 . A A . 2 CYS H 1 1 5 2192 1 1 2 CYS HA H -0.598 7.379 3.018 1.00 . A A . 2 CYS HA 1 1 5 2193 1 1 2 CYS HB2 H 0.479 5.992 5.255 1.00 . A A . 2 CYS HB2 1 1 5 2194 1 1 2 CYS HB3 H 1.349 6.668 3.876 1.00 . A A . 2 CYS HB3 1 1 5 2195 1 1 2 CYS N N -0.938 8.766 4.574 1.00 . A A . 2 CYS N 1 1 5 2196 1 1 2 CYS O O -2.154 6.434 5.705 1.00 . A A . 2 CYS O 1 1 5 2197 1 1 2 CYS SG S 1.377 8.155 5.755 1.00 . A A . 2 CYS SG 1 1 5 2198 1 1 3 GLU C C -3.547 3.639 2.986 1.00 . A A . 3 GLU C 1 1 5 2199 1 1 3 GLU CA C -3.398 4.726 4.049 1.00 . A A . 3 GLU CA 1 1 5 2200 1 1 3 GLU CB C -4.711 5.499 4.194 1.00 . A A . 3 GLU CB 1 1 5 2201 1 1 3 GLU CD C -6.494 6.734 2.960 1.00 . A A . 3 GLU CD 1 1 5 2202 1 1 3 GLU CG C -5.288 5.808 2.812 1.00 . A A . 3 GLU CG 1 1 5 2203 1 1 3 GLU H H -1.989 5.684 2.730 1.00 . A A . 3 GLU H 1 1 5 2204 1 1 3 GLU HA H -3.146 4.264 4.989 1.00 . A A . 3 GLU HA 1 1 5 2205 1 1 3 GLU HB2 H -5.417 4.900 4.754 1.00 . A A . 3 GLU HB2 1 1 5 2206 1 1 3 GLU HB3 H -4.526 6.423 4.721 1.00 . A A . 3 GLU HB3 1 1 5 2207 1 1 3 GLU HG2 H -4.533 6.286 2.205 1.00 . A A . 3 GLU HG2 1 1 5 2208 1 1 3 GLU HG3 H -5.602 4.890 2.339 1.00 . A A . 3 GLU HG3 1 1 5 2209 1 1 3 GLU N N -2.309 5.661 3.655 1.00 . A A . 3 GLU N 1 1 5 2210 1 1 3 GLU O O -3.160 3.809 1.848 1.00 . A A . 3 GLU O 1 1 5 2211 1 1 3 GLU OE1 O -6.901 6.971 4.086 1.00 . A A . 3 GLU OE1 1 1 5 2212 1 1 3 GLU OE2 O -6.990 7.197 1.945 1.00 . A A . 3 GLU OE2 1 1 5 2213 1 1 4 ASP C C -5.313 1.804 1.324 1.00 . A A . 4 ASP C 1 1 5 2214 1 1 4 ASP CA C -4.261 1.418 2.369 1.00 . A A . 4 ASP CA 1 1 5 2215 1 1 4 ASP CB C -4.685 0.141 3.098 1.00 . A A . 4 ASP CB 1 1 5 2216 1 1 4 ASP CG C -5.963 0.399 3.899 1.00 . A A . 4 ASP CG 1 1 5 2217 1 1 4 ASP H H -4.401 2.398 4.279 1.00 . A A . 4 ASP H 1 1 5 2218 1 1 4 ASP HA H -3.321 1.248 1.875 1.00 . A A . 4 ASP HA 1 1 5 2219 1 1 4 ASP HB2 H -4.866 -0.643 2.377 1.00 . A A . 4 ASP HB2 1 1 5 2220 1 1 4 ASP HB3 H -3.896 -0.165 3.771 1.00 . A A . 4 ASP HB3 1 1 5 2221 1 1 4 ASP N N -4.098 2.518 3.353 1.00 . A A . 4 ASP N 1 1 5 2222 1 1 4 ASP O O -6.384 2.275 1.648 1.00 . A A . 4 ASP O 1 1 5 2223 1 1 4 ASP OD1 O -6.556 1.448 3.714 1.00 . A A . 4 ASP OD1 1 1 5 2224 1 1 4 ASP OD2 O -6.325 -0.457 4.689 1.00 . A A . 4 ASP OD2 1 1 5 2225 1 1 5 LEU C C -6.776 0.712 -1.388 1.00 . A A . 5 LEU C 1 1 5 2226 1 1 5 LEU CA C -5.991 1.960 -0.995 1.00 . A A . 5 LEU CA 1 1 5 2227 1 1 5 LEU CB C -5.242 2.483 -2.219 1.00 . A A . 5 LEU CB 1 1 5 2228 1 1 5 LEU CD1 C -3.679 4.242 -3.060 1.00 . A A . 5 LEU CD1 1 1 5 2229 1 1 5 LEU CD2 C -5.564 4.869 -1.556 1.00 . A A . 5 LEU CD2 1 1 5 2230 1 1 5 LEU CG C -4.527 3.790 -1.871 1.00 . A A . 5 LEU CG 1 1 5 2231 1 1 5 LEU H H -4.141 1.226 -0.172 1.00 . A A . 5 LEU H 1 1 5 2232 1 1 5 LEU HA H -6.671 2.716 -0.631 1.00 . A A . 5 LEU HA 1 1 5 2233 1 1 5 LEU HB2 H -4.516 1.747 -2.534 1.00 . A A . 5 LEU HB2 1 1 5 2234 1 1 5 LEU HB3 H -5.943 2.660 -3.020 1.00 . A A . 5 LEU HB3 1 1 5 2235 1 1 5 LEU HD11 H -2.632 4.165 -2.804 1.00 . A A . 5 LEU HD11 1 1 5 2236 1 1 5 LEU HD12 H -3.917 5.267 -3.303 1.00 . A A . 5 LEU HD12 1 1 5 2237 1 1 5 LEU HD13 H -3.890 3.611 -3.911 1.00 . A A . 5 LEU HD13 1 1 5 2238 1 1 5 LEU HD21 H -5.673 4.960 -0.486 1.00 . A A . 5 LEU HD21 1 1 5 2239 1 1 5 LEU HD22 H -6.511 4.594 -1.990 1.00 . A A . 5 LEU HD22 1 1 5 2240 1 1 5 LEU HD23 H -5.238 5.811 -1.969 1.00 . A A . 5 LEU HD23 1 1 5 2241 1 1 5 LEU HG H -3.891 3.638 -1.011 1.00 . A A . 5 LEU HG 1 1 5 2242 1 1 5 LEU N N -5.011 1.607 0.070 1.00 . A A . 5 LEU N 1 1 5 2243 1 1 5 LEU O O -7.896 0.794 -1.850 1.00 . A A . 5 LEU O 1 1 5 2244 1 1 6 ASN C C -7.421 -2.371 -0.297 1.00 . A A . 6 ASN C 1 1 5 2245 1 1 6 ASN CA C -6.919 -1.689 -1.566 1.00 . A A . 6 ASN CA 1 1 5 2246 1 1 6 ASN CB C -5.980 -2.633 -2.315 1.00 . A A . 6 ASN CB 1 1 5 2247 1 1 6 ASN CG C -6.806 -3.742 -2.962 1.00 . A A . 6 ASN CG 1 1 5 2248 1 1 6 ASN H H -5.296 -0.486 -0.829 1.00 . A A . 6 ASN H 1 1 5 2249 1 1 6 ASN HA H -7.761 -1.447 -2.198 1.00 . A A . 6 ASN HA 1 1 5 2250 1 1 6 ASN HB2 H -5.449 -2.085 -3.078 1.00 . A A . 6 ASN HB2 1 1 5 2251 1 1 6 ASN HB3 H -5.276 -3.068 -1.622 1.00 . A A . 6 ASN HB3 1 1 5 2252 1 1 6 ASN HD21 H -7.179 -2.697 -4.606 1.00 . A A . 6 ASN HD21 1 1 5 2253 1 1 6 ASN HD22 H -7.858 -4.251 -4.565 1.00 . A A . 6 ASN HD22 1 1 5 2254 1 1 6 ASN N N -6.199 -0.441 -1.207 1.00 . A A . 6 ASN N 1 1 5 2255 1 1 6 ASN ND2 N -7.323 -3.547 -4.142 1.00 . A A . 6 ASN ND2 1 1 5 2256 1 1 6 ASN O O -6.750 -2.389 0.717 1.00 . A A . 6 ASN O 1 1 5 2257 1 1 6 ASN OD1 O -6.984 -4.794 -2.387 1.00 . A A . 6 ASN OD1 1 1 5 2258 1 1 7 ALA C C -8.303 -4.895 1.127 1.00 . A A . 7 ALA C 1 1 5 2259 1 1 7 ALA CA C -9.128 -3.631 0.860 1.00 . A A . 7 ALA CA 1 1 5 2260 1 1 7 ALA CB C -10.588 -4.010 0.616 1.00 . A A . 7 ALA CB 1 1 5 2261 1 1 7 ALA H H -9.112 -2.920 -1.171 1.00 . A A . 7 ALA H 1 1 5 2262 1 1 7 ALA HA H -9.064 -2.972 1.713 1.00 . A A . 7 ALA HA 1 1 5 2263 1 1 7 ALA HB1 H -10.692 -4.419 -0.377 1.00 . A A . 7 ALA HB1 1 1 5 2264 1 1 7 ALA HB2 H -11.208 -3.129 0.709 1.00 . A A . 7 ALA HB2 1 1 5 2265 1 1 7 ALA HB3 H -10.895 -4.748 1.343 1.00 . A A . 7 ALA HB3 1 1 5 2266 1 1 7 ALA N N -8.590 -2.940 -0.343 1.00 . A A . 7 ALA N 1 1 5 2267 1 1 7 ALA O O -8.335 -5.450 2.208 1.00 . A A . 7 ALA O 1 1 5 2268 1 1 8 HIS C C -5.299 -6.198 0.661 1.00 . A A . 8 HIS C 1 1 5 2269 1 1 8 HIS CA C -6.746 -6.581 0.338 1.00 . A A . 8 HIS CA 1 1 5 2270 1 1 8 HIS CB C -6.778 -7.414 -0.945 1.00 . A A . 8 HIS CB 1 1 5 2271 1 1 8 HIS CD2 C -9.323 -7.394 -1.579 1.00 . A A . 8 HIS CD2 1 1 5 2272 1 1 8 HIS CE1 C -9.778 -9.466 -1.131 1.00 . A A . 8 HIS CE1 1 1 5 2273 1 1 8 HIS CG C -8.158 -7.971 -1.142 1.00 . A A . 8 HIS CG 1 1 5 2274 1 1 8 HIS H H -7.563 -4.891 -0.716 1.00 . A A . 8 HIS H 1 1 5 2275 1 1 8 HIS HA H -7.154 -7.163 1.152 1.00 . A A . 8 HIS HA 1 1 5 2276 1 1 8 HIS HB2 H -6.516 -6.793 -1.785 1.00 . A A . 8 HIS HB2 1 1 5 2277 1 1 8 HIS HB3 H -6.074 -8.225 -0.868 1.00 . A A . 8 HIS HB3 1 1 5 2278 1 1 8 HIS HD2 H -9.430 -6.365 -1.879 1.00 . A A . 8 HIS HD2 1 1 5 2279 1 1 8 HIS HE1 H -10.307 -10.400 -1.004 1.00 . A A . 8 HIS HE1 1 1 5 2280 1 1 8 HIS HE2 H -11.277 -8.206 -1.829 1.00 . A A . 8 HIS HE2 1 1 5 2281 1 1 8 HIS N N -7.569 -5.354 0.148 1.00 . A A . 8 HIS N 1 1 5 2282 1 1 8 HIS ND1 N -8.471 -9.294 -0.862 1.00 . A A . 8 HIS ND1 1 1 5 2283 1 1 8 HIS NE2 N -10.342 -8.340 -1.570 1.00 . A A . 8 HIS NE2 1 1 5 2284 1 1 8 HIS O O -4.413 -7.028 0.655 1.00 . A A . 8 HIS O 1 1 5 2285 1 1 9 CYS C C -3.058 -5.439 2.329 1.00 . A A . 9 CYS C 1 1 5 2286 1 1 9 CYS CA C -3.644 -4.529 1.246 1.00 . A A . 9 CYS CA 1 1 5 2287 1 1 9 CYS CB C -3.634 -3.085 1.749 1.00 . A A . 9 CYS CB 1 1 5 2288 1 1 9 CYS H H -5.765 -4.285 0.930 1.00 . A A . 9 CYS H 1 1 5 2289 1 1 9 CYS HA H -3.042 -4.602 0.354 1.00 . A A . 9 CYS HA 1 1 5 2290 1 1 9 CYS HB2 H -4.527 -2.895 2.324 1.00 . A A . 9 CYS HB2 1 1 5 2291 1 1 9 CYS HB3 H -2.766 -2.927 2.372 1.00 . A A . 9 CYS HB3 1 1 5 2292 1 1 9 CYS N N -5.043 -4.947 0.936 1.00 . A A . 9 CYS N 1 1 5 2293 1 1 9 CYS O O -1.987 -5.994 2.167 1.00 . A A . 9 CYS O 1 1 5 2294 1 1 9 CYS SG S -3.574 -1.951 0.339 1.00 . A A . 9 CYS SG 1 1 5 2295 1 1 10 GLU C C -3.020 -7.893 3.926 1.00 . A A . 10 GLU C 1 1 5 2296 1 1 10 GLU CA C -3.195 -6.487 4.496 1.00 . A A . 10 GLU CA 1 1 5 2297 1 1 10 GLU CB C -4.166 -6.538 5.676 1.00 . A A . 10 GLU CB 1 1 5 2298 1 1 10 GLU CD C -4.499 -7.428 7.987 1.00 . A A . 10 GLU CD 1 1 5 2299 1 1 10 GLU CG C -3.503 -7.281 6.836 1.00 . A A . 10 GLU CG 1 1 5 2300 1 1 10 GLU H H -4.602 -5.156 3.549 1.00 . A A . 10 GLU H 1 1 5 2301 1 1 10 GLU HA H -2.239 -6.107 4.827 1.00 . A A . 10 GLU HA 1 1 5 2302 1 1 10 GLU HB2 H -4.418 -5.533 5.984 1.00 . A A . 10 GLU HB2 1 1 5 2303 1 1 10 GLU HB3 H -5.062 -7.062 5.382 1.00 . A A . 10 GLU HB3 1 1 5 2304 1 1 10 GLU HG2 H -3.187 -8.259 6.503 1.00 . A A . 10 GLU HG2 1 1 5 2305 1 1 10 GLU HG3 H -2.643 -6.721 7.178 1.00 . A A . 10 GLU HG3 1 1 5 2306 1 1 10 GLU N N -3.739 -5.605 3.427 1.00 . A A . 10 GLU N 1 1 5 2307 1 1 10 GLU O O -2.063 -8.581 4.217 1.00 . A A . 10 GLU O 1 1 5 2308 1 1 10 GLU OE1 O -5.630 -7.001 7.823 1.00 . A A . 10 GLU OE1 1 1 5 2309 1 1 10 GLU OE2 O -4.115 -7.968 9.011 1.00 . A A . 10 GLU OE2 1 1 5 2310 1 1 11 MET C C -2.590 -9.771 1.652 1.00 . A A . 11 MET C 1 1 5 2311 1 1 11 MET CA C -3.854 -9.672 2.505 1.00 . A A . 11 MET CA 1 1 5 2312 1 1 11 MET CB C -5.074 -9.921 1.618 1.00 . A A . 11 MET CB 1 1 5 2313 1 1 11 MET CE C -6.162 -12.577 2.671 1.00 . A A . 11 MET CE 1 1 5 2314 1 1 11 MET CG C -6.348 -9.879 2.466 1.00 . A A . 11 MET CG 1 1 5 2315 1 1 11 MET H H -4.706 -7.737 2.892 1.00 . A A . 11 MET H 1 1 5 2316 1 1 11 MET HA H -3.820 -10.414 3.285 1.00 . A A . 11 MET HA 1 1 5 2317 1 1 11 MET HB2 H -5.122 -9.158 0.858 1.00 . A A . 11 MET HB2 1 1 5 2318 1 1 11 MET HB3 H -4.985 -10.891 1.150 1.00 . A A . 11 MET HB3 1 1 5 2319 1 1 11 MET HE1 H -5.127 -12.853 2.526 1.00 . A A . 11 MET HE1 1 1 5 2320 1 1 11 MET HE2 H -6.606 -12.338 1.716 1.00 . A A . 11 MET HE2 1 1 5 2321 1 1 11 MET HE3 H -6.702 -13.401 3.118 1.00 . A A . 11 MET HE3 1 1 5 2322 1 1 11 MET HG2 H -6.447 -8.903 2.917 1.00 . A A . 11 MET HG2 1 1 5 2323 1 1 11 MET HG3 H -7.205 -10.073 1.836 1.00 . A A . 11 MET HG3 1 1 5 2324 1 1 11 MET N N -3.946 -8.317 3.110 1.00 . A A . 11 MET N 1 1 5 2325 1 1 11 MET O O -1.999 -10.821 1.521 1.00 . A A . 11 MET O 1 1 5 2326 1 1 11 MET SD S -6.256 -11.138 3.761 1.00 . A A . 11 MET SD 1 1 5 2327 1 1 12 TRP C C 0.282 -8.481 1.015 1.00 . A A . 12 TRP C 1 1 5 2328 1 1 12 TRP CA C -0.980 -8.726 0.181 1.00 . A A . 12 TRP CA 1 1 5 2329 1 1 12 TRP CB C -1.091 -7.632 -0.880 1.00 . A A . 12 TRP CB 1 1 5 2330 1 1 12 TRP CD1 C -3.083 -8.924 -1.778 1.00 . A A . 12 TRP CD1 1 1 5 2331 1 1 12 TRP CD2 C -3.036 -6.784 -2.469 1.00 . A A . 12 TRP CD2 1 1 5 2332 1 1 12 TRP CE2 C -4.186 -7.369 -3.049 1.00 . A A . 12 TRP CE2 1 1 5 2333 1 1 12 TRP CE3 C -2.767 -5.433 -2.744 1.00 . A A . 12 TRP CE3 1 1 5 2334 1 1 12 TRP CG C -2.351 -7.790 -1.672 1.00 . A A . 12 TRP CG 1 1 5 2335 1 1 12 TRP CH2 C -4.759 -5.292 -4.136 1.00 . A A . 12 TRP CH2 1 1 5 2336 1 1 12 TRP CZ2 C -5.040 -6.636 -3.872 1.00 . A A . 12 TRP CZ2 1 1 5 2337 1 1 12 TRP CZ3 C -3.625 -4.693 -3.572 1.00 . A A . 12 TRP CZ3 1 1 5 2338 1 1 12 TRP H H -2.691 -7.854 1.153 1.00 . A A . 12 TRP H 1 1 5 2339 1 1 12 TRP HA H -0.910 -9.687 -0.299 1.00 . A A . 12 TRP HA 1 1 5 2340 1 1 12 TRP HB2 H -1.096 -6.670 -0.396 1.00 . A A . 12 TRP HB2 1 1 5 2341 1 1 12 TRP HB3 H -0.243 -7.688 -1.544 1.00 . A A . 12 TRP HB3 1 1 5 2342 1 1 12 TRP HD1 H -2.857 -9.869 -1.307 1.00 . A A . 12 TRP HD1 1 1 5 2343 1 1 12 TRP HE1 H -4.860 -9.330 -2.842 1.00 . A A . 12 TRP HE1 1 1 5 2344 1 1 12 TRP HE3 H -1.898 -4.961 -2.312 1.00 . A A . 12 TRP HE3 1 1 5 2345 1 1 12 TRP HH2 H -5.413 -4.718 -4.775 1.00 . A A . 12 TRP HH2 1 1 5 2346 1 1 12 TRP HZ2 H -5.913 -7.103 -4.304 1.00 . A A . 12 TRP HZ2 1 1 5 2347 1 1 12 TRP HZ3 H -3.408 -3.654 -3.776 1.00 . A A . 12 TRP HZ3 1 1 5 2348 1 1 12 TRP N N -2.189 -8.688 1.048 1.00 . A A . 12 TRP N 1 1 5 2349 1 1 12 TRP NE1 N -4.171 -8.675 -2.600 1.00 . A A . 12 TRP NE1 1 1 5 2350 1 1 12 TRP O O 1.286 -9.140 0.838 1.00 . A A . 12 TRP O 1 1 5 2351 1 1 13 GLN C C 1.725 -8.431 3.665 1.00 . A A . 13 GLN C 1 1 5 2352 1 1 13 GLN CA C 1.453 -7.250 2.736 1.00 . A A . 13 GLN CA 1 1 5 2353 1 1 13 GLN CB C 1.228 -5.976 3.554 1.00 . A A . 13 GLN CB 1 1 5 2354 1 1 13 GLN CD C 1.527 -6.749 5.909 1.00 . A A . 13 GLN CD 1 1 5 2355 1 1 13 GLN CG C 0.506 -6.312 4.858 1.00 . A A . 13 GLN CG 1 1 5 2356 1 1 13 GLN H H -0.571 -7.007 2.040 1.00 . A A . 13 GLN H 1 1 5 2357 1 1 13 GLN HA H 2.301 -7.107 2.083 1.00 . A A . 13 GLN HA 1 1 5 2358 1 1 13 GLN HB2 H 2.183 -5.523 3.779 1.00 . A A . 13 GLN HB2 1 1 5 2359 1 1 13 GLN HB3 H 0.630 -5.285 2.979 1.00 . A A . 13 GLN HB3 1 1 5 2360 1 1 13 GLN HE21 H 0.405 -8.233 6.593 1.00 . A A . 13 GLN HE21 1 1 5 2361 1 1 13 GLN HE22 H 1.906 -8.045 7.360 1.00 . A A . 13 GLN HE22 1 1 5 2362 1 1 13 GLN HG2 H -0.024 -5.441 5.212 1.00 . A A . 13 GLN HG2 1 1 5 2363 1 1 13 GLN HG3 H -0.198 -7.110 4.687 1.00 . A A . 13 GLN HG3 1 1 5 2364 1 1 13 GLN N N 0.245 -7.533 1.911 1.00 . A A . 13 GLN N 1 1 5 2365 1 1 13 GLN NE2 N 1.256 -7.760 6.685 1.00 . A A . 13 GLN NE2 1 1 5 2366 1 1 13 GLN O O 2.859 -8.761 3.950 1.00 . A A . 13 GLN O 1 1 5 2367 1 1 13 GLN OE1 O 2.583 -6.162 6.023 1.00 . A A . 13 GLN OE1 1 1 5 2368 1 1 14 GLN C C 1.607 -11.346 4.242 1.00 . A A . 14 GLN C 1 1 5 2369 1 1 14 GLN CA C 0.906 -10.240 5.031 1.00 . A A . 14 GLN CA 1 1 5 2370 1 1 14 GLN CB C -0.441 -10.733 5.561 1.00 . A A . 14 GLN CB 1 1 5 2371 1 1 14 GLN CD C -2.597 -11.798 4.907 1.00 . A A . 14 GLN CD 1 1 5 2372 1 1 14 GLN CG C -1.141 -11.574 4.496 1.00 . A A . 14 GLN CG 1 1 5 2373 1 1 14 GLN H H -0.212 -8.806 3.881 1.00 . A A . 14 GLN H 1 1 5 2374 1 1 14 GLN HA H 1.531 -9.940 5.859 1.00 . A A . 14 GLN HA 1 1 5 2375 1 1 14 GLN HB2 H -0.282 -11.331 6.446 1.00 . A A . 14 GLN HB2 1 1 5 2376 1 1 14 GLN HB3 H -1.059 -9.883 5.808 1.00 . A A . 14 GLN HB3 1 1 5 2377 1 1 14 GLN HE21 H -2.820 -9.958 5.625 1.00 . A A . 14 GLN HE21 1 1 5 2378 1 1 14 GLN HE22 H -4.193 -10.951 5.734 1.00 . A A . 14 GLN HE22 1 1 5 2379 1 1 14 GLN HG2 H -1.107 -11.054 3.551 1.00 . A A . 14 GLN HG2 1 1 5 2380 1 1 14 GLN HG3 H -0.644 -12.527 4.402 1.00 . A A . 14 GLN HG3 1 1 5 2381 1 1 14 GLN N N 0.696 -9.078 4.132 1.00 . A A . 14 GLN N 1 1 5 2382 1 1 14 GLN NE2 N -3.258 -10.821 5.471 1.00 . A A . 14 GLN NE2 1 1 5 2383 1 1 14 GLN O O 2.344 -12.143 4.788 1.00 . A A . 14 GLN O 1 1 5 2384 1 1 14 GLN OE1 O -3.138 -12.868 4.716 1.00 . A A . 14 GLN OE1 1 1 5 2385 1 1 15 LEU C C 3.448 -11.948 1.710 1.00 . A A . 15 LEU C 1 1 5 2386 1 1 15 LEU CA C 2.053 -12.436 2.120 1.00 . A A . 15 LEU CA 1 1 5 2387 1 1 15 LEU CB C 1.215 -12.695 0.869 1.00 . A A . 15 LEU CB 1 1 5 2388 1 1 15 LEU CD1 C -1.014 -13.418 0.008 1.00 . A A . 15 LEU CD1 1 1 5 2389 1 1 15 LEU CD2 C -0.015 -14.556 1.992 1.00 . A A . 15 LEU CD2 1 1 5 2390 1 1 15 LEU CG C -0.164 -13.220 1.265 1.00 . A A . 15 LEU CG 1 1 5 2391 1 1 15 LEU H H 0.798 -10.735 2.533 1.00 . A A . 15 LEU H 1 1 5 2392 1 1 15 LEU HA H 2.144 -13.350 2.688 1.00 . A A . 15 LEU HA 1 1 5 2393 1 1 15 LEU HB2 H 1.101 -11.772 0.323 1.00 . A A . 15 LEU HB2 1 1 5 2394 1 1 15 LEU HB3 H 1.711 -13.424 0.246 1.00 . A A . 15 LEU HB3 1 1 5 2395 1 1 15 LEU HD11 H -0.411 -13.225 -0.868 1.00 . A A . 15 LEU HD11 1 1 5 2396 1 1 15 LEU HD12 H -1.850 -12.735 0.026 1.00 . A A . 15 LEU HD12 1 1 5 2397 1 1 15 LEU HD13 H -1.379 -14.435 -0.025 1.00 . A A . 15 LEU HD13 1 1 5 2398 1 1 15 LEU HD21 H -0.899 -15.156 1.829 1.00 . A A . 15 LEU HD21 1 1 5 2399 1 1 15 LEU HD22 H 0.111 -14.380 3.050 1.00 . A A . 15 LEU HD22 1 1 5 2400 1 1 15 LEU HD23 H 0.849 -15.080 1.608 1.00 . A A . 15 LEU HD23 1 1 5 2401 1 1 15 LEU HG H -0.647 -12.507 1.918 1.00 . A A . 15 LEU HG 1 1 5 2402 1 1 15 LEU N N 1.390 -11.394 2.953 1.00 . A A . 15 LEU N 1 1 5 2403 1 1 15 LEU O O 4.228 -12.681 1.134 1.00 . A A . 15 LEU O 1 1 5 2404 1 1 16 GLY C C 5.083 -9.418 0.338 1.00 . A A . 16 GLY C 1 1 5 2405 1 1 16 GLY CA C 5.126 -10.192 1.662 1.00 . A A . 16 GLY CA 1 1 5 2406 1 1 16 GLY H H 3.135 -10.150 2.491 1.00 . A A . 16 GLY H 1 1 5 2407 1 1 16 GLY HA2 H 5.467 -9.534 2.449 1.00 . A A . 16 GLY HA2 1 1 5 2408 1 1 16 GLY HA3 H 5.815 -11.018 1.566 1.00 . A A . 16 GLY HA3 1 1 5 2409 1 1 16 GLY N N 3.773 -10.719 2.018 1.00 . A A . 16 GLY N 1 1 5 2410 1 1 16 GLY O O 6.109 -9.063 -0.209 1.00 . A A . 16 GLY O 1 1 5 2411 1 1 17 HIS C C 4.721 -7.144 -1.403 1.00 . A A . 17 HIS C 1 1 5 2412 1 1 17 HIS CA C 3.843 -8.394 -1.477 1.00 . A A . 17 HIS CA 1 1 5 2413 1 1 17 HIS CB C 2.401 -7.972 -1.755 1.00 . A A . 17 HIS CB 1 1 5 2414 1 1 17 HIS CD2 C 1.641 -10.478 -1.927 1.00 . A A . 17 HIS CD2 1 1 5 2415 1 1 17 HIS CE1 C 0.109 -10.238 -3.447 1.00 . A A . 17 HIS CE1 1 1 5 2416 1 1 17 HIS CG C 1.614 -9.149 -2.258 1.00 . A A . 17 HIS CG 1 1 5 2417 1 1 17 HIS H H 3.096 -9.436 0.262 1.00 . A A . 17 HIS H 1 1 5 2418 1 1 17 HIS HA H 4.193 -9.028 -2.280 1.00 . A A . 17 HIS HA 1 1 5 2419 1 1 17 HIS HB2 H 1.954 -7.602 -0.845 1.00 . A A . 17 HIS HB2 1 1 5 2420 1 1 17 HIS HB3 H 2.395 -7.191 -2.502 1.00 . A A . 17 HIS HB3 1 1 5 2421 1 1 17 HIS HD2 H 2.304 -10.926 -1.205 1.00 . A A . 17 HIS HD2 1 1 5 2422 1 1 17 HIS HE1 H -0.682 -10.443 -4.152 1.00 . A A . 17 HIS HE1 1 1 5 2423 1 1 17 HIS HE2 H 0.483 -12.119 -2.645 1.00 . A A . 17 HIS HE2 1 1 5 2424 1 1 17 HIS N N 3.917 -9.147 -0.186 1.00 . A A . 17 HIS N 1 1 5 2425 1 1 17 HIS ND1 N 0.632 -9.018 -3.231 1.00 . A A . 17 HIS ND1 1 1 5 2426 1 1 17 HIS NE2 N 0.688 -11.162 -2.678 1.00 . A A . 17 HIS NE2 1 1 5 2427 1 1 17 HIS O O 5.271 -6.708 -2.393 1.00 . A A . 17 HIS O 1 1 5 2428 1 1 18 CYS C C 7.181 -5.791 -0.195 1.00 . A A . 18 CYS C 1 1 5 2429 1 1 18 CYS CA C 5.724 -5.349 -0.143 1.00 . A A . 18 CYS CA 1 1 5 2430 1 1 18 CYS CB C 5.453 -4.629 1.178 1.00 . A A . 18 CYS CB 1 1 5 2431 1 1 18 CYS H H 4.429 -6.924 0.551 1.00 . A A . 18 CYS H 1 1 5 2432 1 1 18 CYS HA H 5.517 -4.686 -0.969 1.00 . A A . 18 CYS HA 1 1 5 2433 1 1 18 CYS HB2 H 5.138 -5.347 1.921 1.00 . A A . 18 CYS HB2 1 1 5 2434 1 1 18 CYS HB3 H 6.353 -4.137 1.512 1.00 . A A . 18 CYS HB3 1 1 5 2435 1 1 18 CYS N N 4.868 -6.560 -0.245 1.00 . A A . 18 CYS N 1 1 5 2436 1 1 18 CYS O O 8.012 -5.172 -0.832 1.00 . A A . 18 CYS O 1 1 5 2437 1 1 18 CYS SG S 4.148 -3.401 0.934 1.00 . A A . 18 CYS SG 1 1 5 2438 1 1 19 GLN C C 9.199 -7.902 -0.959 1.00 . A A . 19 GLN C 1 1 5 2439 1 1 19 GLN CA C 8.875 -7.391 0.443 1.00 . A A . 19 GLN CA 1 1 5 2440 1 1 19 GLN CB C 8.987 -8.548 1.438 1.00 . A A . 19 GLN CB 1 1 5 2441 1 1 19 GLN CD C 10.556 -10.118 2.581 1.00 . A A . 19 GLN CD 1 1 5 2442 1 1 19 GLN CG C 10.451 -8.968 1.578 1.00 . A A . 19 GLN CG 1 1 5 2443 1 1 19 GLN H H 6.792 -7.358 0.950 1.00 . A A . 19 GLN H 1 1 5 2444 1 1 19 GLN HA H 9.562 -6.604 0.717 1.00 . A A . 19 GLN HA 1 1 5 2445 1 1 19 GLN HB2 H 8.604 -8.237 2.398 1.00 . A A . 19 GLN HB2 1 1 5 2446 1 1 19 GLN HB3 H 8.409 -9.387 1.076 1.00 . A A . 19 GLN HB3 1 1 5 2447 1 1 19 GLN HE21 H 12.380 -10.642 2.003 1.00 . A A . 19 GLN HE21 1 1 5 2448 1 1 19 GLN HE22 H 11.718 -11.578 3.255 1.00 . A A . 19 GLN HE22 1 1 5 2449 1 1 19 GLN HG2 H 10.828 -9.288 0.618 1.00 . A A . 19 GLN HG2 1 1 5 2450 1 1 19 GLN HG3 H 11.031 -8.131 1.932 1.00 . A A . 19 GLN HG3 1 1 5 2451 1 1 19 GLN N N 7.486 -6.874 0.458 1.00 . A A . 19 GLN N 1 1 5 2452 1 1 19 GLN NE2 N 11.641 -10.840 2.616 1.00 . A A . 19 GLN NE2 1 1 5 2453 1 1 19 GLN O O 10.327 -7.865 -1.407 1.00 . A A . 19 GLN O 1 1 5 2454 1 1 19 GLN OE1 O 9.637 -10.368 3.337 1.00 . A A . 19 GLN OE1 1 1 5 2455 1 1 20 TYR C C 7.955 -8.006 -4.091 1.00 . A A . 20 TYR C 1 1 5 2456 1 1 20 TYR CA C 8.435 -8.970 -2.998 1.00 . A A . 20 TYR CA 1 1 5 2457 1 1 20 TYR CB C 7.673 -10.290 -3.100 1.00 . A A . 20 TYR CB 1 1 5 2458 1 1 20 TYR CD1 C 9.525 -11.891 -2.509 1.00 . A A . 20 TYR CD1 1 1 5 2459 1 1 20 TYR CD2 C 7.688 -11.616 -0.950 1.00 . A A . 20 TYR CD2 1 1 5 2460 1 1 20 TYR CE1 C 10.121 -12.814 -1.642 1.00 . A A . 20 TYR CE1 1 1 5 2461 1 1 20 TYR CE2 C 8.285 -12.537 -0.083 1.00 . A A . 20 TYR CE2 1 1 5 2462 1 1 20 TYR CG C 8.308 -11.292 -2.164 1.00 . A A . 20 TYR CG 1 1 5 2463 1 1 20 TYR CZ C 9.502 -13.136 -0.428 1.00 . A A . 20 TYR CZ 1 1 5 2464 1 1 20 TYR H H 7.313 -8.449 -1.240 1.00 . A A . 20 TYR H 1 1 5 2465 1 1 20 TYR HA H 9.487 -9.160 -3.131 1.00 . A A . 20 TYR HA 1 1 5 2466 1 1 20 TYR HB2 H 6.641 -10.133 -2.815 1.00 . A A . 20 TYR HB2 1 1 5 2467 1 1 20 TYR HB3 H 7.719 -10.660 -4.111 1.00 . A A . 20 TYR HB3 1 1 5 2468 1 1 20 TYR HD1 H 10.002 -11.642 -3.445 1.00 . A A . 20 TYR HD1 1 1 5 2469 1 1 20 TYR HD2 H 6.748 -11.156 -0.683 1.00 . A A . 20 TYR HD2 1 1 5 2470 1 1 20 TYR HE1 H 11.059 -13.275 -1.909 1.00 . A A . 20 TYR HE1 1 1 5 2471 1 1 20 TYR HE2 H 7.807 -12.786 0.854 1.00 . A A . 20 TYR HE2 1 1 5 2472 1 1 20 TYR HH H 11.014 -13.803 0.525 1.00 . A A . 20 TYR HH 1 1 5 2473 1 1 20 TYR N N 8.207 -8.412 -1.637 1.00 . A A . 20 TYR N 1 1 5 2474 1 1 20 TYR O O 8.638 -7.795 -5.072 1.00 . A A . 20 TYR O 1 1 5 2475 1 1 20 TYR OH O 10.090 -14.044 0.427 1.00 . A A . 20 TYR OH 1 1 5 2476 1 1 21 SER C C 5.840 -5.181 -4.404 1.00 . A A . 21 SER C 1 1 5 2477 1 1 21 SER CA C 6.292 -6.512 -5.012 1.00 . A A . 21 SER CA 1 1 5 2478 1 1 21 SER CB C 5.116 -7.159 -5.741 1.00 . A A . 21 SER CB 1 1 5 2479 1 1 21 SER H H 6.239 -7.626 -3.162 1.00 . A A . 21 SER H 1 1 5 2480 1 1 21 SER HA H 7.082 -6.325 -5.720 1.00 . A A . 21 SER HA 1 1 5 2481 1 1 21 SER HB2 H 5.257 -8.227 -5.777 1.00 . A A . 21 SER HB2 1 1 5 2482 1 1 21 SER HB3 H 4.200 -6.938 -5.211 1.00 . A A . 21 SER HB3 1 1 5 2483 1 1 21 SER HG H 5.702 -5.951 -7.150 1.00 . A A . 21 SER HG 1 1 5 2484 1 1 21 SER N N 6.787 -7.438 -3.950 1.00 . A A . 21 SER N 1 1 5 2485 1 1 21 SER O O 4.666 -4.867 -4.386 1.00 . A A . 21 SER O 1 1 5 2486 1 1 21 SER OG O 5.047 -6.650 -7.065 1.00 . A A . 21 SER OG 1 1 5 2487 1 1 22 PRO C C 6.095 -2.042 -4.413 1.00 . A A . 22 PRO C 1 1 5 2488 1 1 22 PRO CA C 6.475 -3.068 -3.339 1.00 . A A . 22 PRO CA 1 1 5 2489 1 1 22 PRO CB C 7.778 -2.669 -2.647 1.00 . A A . 22 PRO CB 1 1 5 2490 1 1 22 PRO CD C 8.208 -4.705 -3.916 1.00 . A A . 22 PRO CD 1 1 5 2491 1 1 22 PRO CG C 8.856 -3.449 -3.330 1.00 . A A . 22 PRO CG 1 1 5 2492 1 1 22 PRO HA H 5.689 -3.151 -2.607 1.00 . A A . 22 PRO HA 1 1 5 2493 1 1 22 PRO HB2 H 7.951 -1.608 -2.762 1.00 . A A . 22 PRO HB2 1 1 5 2494 1 1 22 PRO HB3 H 7.743 -2.931 -1.602 1.00 . A A . 22 PRO HB3 1 1 5 2495 1 1 22 PRO HD2 H 8.573 -4.880 -4.918 1.00 . A A . 22 PRO HD2 1 1 5 2496 1 1 22 PRO HD3 H 8.400 -5.560 -3.286 1.00 . A A . 22 PRO HD3 1 1 5 2497 1 1 22 PRO HG2 H 9.294 -2.854 -4.120 1.00 . A A . 22 PRO HG2 1 1 5 2498 1 1 22 PRO HG3 H 9.614 -3.732 -2.618 1.00 . A A . 22 PRO HG3 1 1 5 2499 1 1 22 PRO N N 6.770 -4.401 -3.933 1.00 . A A . 22 PRO N 1 1 5 2500 1 1 22 PRO O O 5.543 -0.998 -4.127 1.00 . A A . 22 PRO O 1 1 5 2501 1 1 23 LYS C C 4.556 -1.149 -6.815 1.00 . A A . 23 LYS C 1 1 5 2502 1 1 23 LYS CA C 6.066 -1.396 -6.759 1.00 . A A . 23 LYS CA 1 1 5 2503 1 1 23 LYS CB C 6.530 -1.995 -8.090 1.00 . A A . 23 LYS CB 1 1 5 2504 1 1 23 LYS CD C 6.709 -1.608 -10.555 1.00 . A A . 23 LYS CD 1 1 5 2505 1 1 23 LYS CE C 6.656 -0.548 -11.659 1.00 . A A . 23 LYS CE 1 1 5 2506 1 1 23 LYS CG C 6.319 -0.978 -9.214 1.00 . A A . 23 LYS CG 1 1 5 2507 1 1 23 LYS H H 6.844 -3.187 -5.850 1.00 . A A . 23 LYS H 1 1 5 2508 1 1 23 LYS HA H 6.574 -0.457 -6.593 1.00 . A A . 23 LYS HA 1 1 5 2509 1 1 23 LYS HB2 H 7.579 -2.248 -8.025 1.00 . A A . 23 LYS HB2 1 1 5 2510 1 1 23 LYS HB3 H 5.956 -2.887 -8.302 1.00 . A A . 23 LYS HB3 1 1 5 2511 1 1 23 LYS HD2 H 7.710 -2.004 -10.485 1.00 . A A . 23 LYS HD2 1 1 5 2512 1 1 23 LYS HD3 H 6.020 -2.405 -10.792 1.00 . A A . 23 LYS HD3 1 1 5 2513 1 1 23 LYS HE2 H 7.431 0.184 -11.494 1.00 . A A . 23 LYS HE2 1 1 5 2514 1 1 23 LYS HE3 H 6.809 -1.024 -12.617 1.00 . A A . 23 LYS HE3 1 1 5 2515 1 1 23 LYS HG2 H 5.277 -0.686 -9.243 1.00 . A A . 23 LYS HG2 1 1 5 2516 1 1 23 LYS HG3 H 6.932 -0.107 -9.033 1.00 . A A . 23 LYS HG3 1 1 5 2517 1 1 23 LYS HZ1 H 4.599 -0.547 -11.310 1.00 . A A . 23 LYS HZ1 1 1 5 2518 1 1 23 LYS HZ2 H 5.083 0.437 -12.610 1.00 . A A . 23 LYS HZ2 1 1 5 2519 1 1 23 LYS HZ3 H 5.352 0.943 -11.009 1.00 . A A . 23 LYS HZ3 1 1 5 2520 1 1 23 LYS N N 6.396 -2.338 -5.649 1.00 . A A . 23 LYS N 1 1 5 2521 1 1 23 LYS NZ N 5.322 0.122 -11.646 1.00 . A A . 23 LYS NZ 1 1 5 2522 1 1 23 LYS O O 4.109 -0.073 -7.161 1.00 . A A . 23 LYS O 1 1 5 2523 1 1 24 TYR C C 1.717 -1.721 -5.158 1.00 . A A . 24 TYR C 1 1 5 2524 1 1 24 TYR CA C 2.281 -1.938 -6.562 1.00 . A A . 24 TYR CA 1 1 5 2525 1 1 24 TYR CB C 1.628 -3.180 -7.169 1.00 . A A . 24 TYR CB 1 1 5 2526 1 1 24 TYR CD1 C 1.846 -2.973 -9.674 1.00 . A A . 24 TYR CD1 1 1 5 2527 1 1 24 TYR CD2 C 3.389 -4.411 -8.479 1.00 . A A . 24 TYR CD2 1 1 5 2528 1 1 24 TYR CE1 C 2.475 -3.303 -10.881 1.00 . A A . 24 TYR CE1 1 1 5 2529 1 1 24 TYR CE2 C 4.016 -4.741 -9.685 1.00 . A A . 24 TYR CE2 1 1 5 2530 1 1 24 TYR CG C 2.305 -3.527 -8.472 1.00 . A A . 24 TYR CG 1 1 5 2531 1 1 24 TYR CZ C 3.559 -4.189 -10.885 1.00 . A A . 24 TYR CZ 1 1 5 2532 1 1 24 TYR H H 4.130 -3.005 -6.235 1.00 . A A . 24 TYR H 1 1 5 2533 1 1 24 TYR HA H 2.057 -1.078 -7.175 1.00 . A A . 24 TYR HA 1 1 5 2534 1 1 24 TYR HB2 H 1.724 -4.009 -6.482 1.00 . A A . 24 TYR HB2 1 1 5 2535 1 1 24 TYR HB3 H 0.582 -2.983 -7.352 1.00 . A A . 24 TYR HB3 1 1 5 2536 1 1 24 TYR HD1 H 1.008 -2.291 -9.669 1.00 . A A . 24 TYR HD1 1 1 5 2537 1 1 24 TYR HD2 H 3.742 -4.837 -7.553 1.00 . A A . 24 TYR HD2 1 1 5 2538 1 1 24 TYR HE1 H 2.122 -2.877 -11.806 1.00 . A A . 24 TYR HE1 1 1 5 2539 1 1 24 TYR HE2 H 4.852 -5.425 -9.688 1.00 . A A . 24 TYR HE2 1 1 5 2540 1 1 24 TYR HH H 3.759 -5.311 -12.416 1.00 . A A . 24 TYR HH 1 1 5 2541 1 1 24 TYR N N 3.759 -2.135 -6.499 1.00 . A A . 24 TYR N 1 1 5 2542 1 1 24 TYR O O 0.609 -1.252 -4.995 1.00 . A A . 24 TYR O 1 1 5 2543 1 1 24 TYR OH O 4.178 -4.517 -12.074 1.00 . A A . 24 TYR OH 1 1 5 2544 1 1 25 MET C C 2.157 -0.390 -2.357 1.00 . A A . 25 MET C 1 1 5 2545 1 1 25 MET CA C 1.945 -1.849 -2.759 1.00 . A A . 25 MET CA 1 1 5 2546 1 1 25 MET CB C 2.701 -2.752 -1.785 1.00 . A A . 25 MET CB 1 1 5 2547 1 1 25 MET CE C 0.823 -4.435 0.037 1.00 . A A . 25 MET CE 1 1 5 2548 1 1 25 MET CG C 2.442 -4.221 -2.131 1.00 . A A . 25 MET CG 1 1 5 2549 1 1 25 MET H H 3.356 -2.428 -4.284 1.00 . A A . 25 MET H 1 1 5 2550 1 1 25 MET HA H 0.892 -2.083 -2.728 1.00 . A A . 25 MET HA 1 1 5 2551 1 1 25 MET HB2 H 3.757 -2.544 -1.850 1.00 . A A . 25 MET HB2 1 1 5 2552 1 1 25 MET HB3 H 2.359 -2.557 -0.782 1.00 . A A . 25 MET HB3 1 1 5 2553 1 1 25 MET HE1 H 0.278 -5.234 0.521 1.00 . A A . 25 MET HE1 1 1 5 2554 1 1 25 MET HE2 H 0.395 -3.492 0.322 1.00 . A A . 25 MET HE2 1 1 5 2555 1 1 25 MET HE3 H 1.859 -4.465 0.343 1.00 . A A . 25 MET HE3 1 1 5 2556 1 1 25 MET HG2 H 2.632 -4.383 -3.181 1.00 . A A . 25 MET HG2 1 1 5 2557 1 1 25 MET HG3 H 3.097 -4.851 -1.545 1.00 . A A . 25 MET HG3 1 1 5 2558 1 1 25 MET N N 2.460 -2.054 -4.141 1.00 . A A . 25 MET N 1 1 5 2559 1 1 25 MET O O 1.290 0.247 -1.798 1.00 . A A . 25 MET O 1 1 5 2560 1 1 25 MET SD S 0.719 -4.634 -1.760 1.00 . A A . 25 MET SD 1 1 5 2561 1 1 26 GLY C C 2.617 2.469 -3.030 1.00 . A A . 26 GLY C 1 1 5 2562 1 1 26 GLY CA C 3.588 1.557 -2.283 1.00 . A A . 26 GLY CA 1 1 5 2563 1 1 26 GLY H H 3.997 -0.391 -3.100 1.00 . A A . 26 GLY H 1 1 5 2564 1 1 26 GLY HA2 H 3.461 1.683 -1.217 1.00 . A A . 26 GLY HA2 1 1 5 2565 1 1 26 GLY HA3 H 4.600 1.808 -2.558 1.00 . A A . 26 GLY HA3 1 1 5 2566 1 1 26 GLY N N 3.311 0.141 -2.644 1.00 . A A . 26 GLY N 1 1 5 2567 1 1 26 GLY O O 2.312 3.561 -2.595 1.00 . A A . 26 GLY O 1 1 5 2568 1 1 27 HIS C C -0.244 2.592 -4.462 1.00 . A A . 27 HIS C 1 1 5 2569 1 1 27 HIS CA C 1.183 2.859 -4.942 1.00 . A A . 27 HIS CA 1 1 5 2570 1 1 27 HIS CB C 1.292 2.495 -6.422 1.00 . A A . 27 HIS CB 1 1 5 2571 1 1 27 HIS CD2 C -0.887 3.426 -7.564 1.00 . A A . 27 HIS CD2 1 1 5 2572 1 1 27 HIS CE1 C -0.024 5.180 -8.506 1.00 . A A . 27 HIS CE1 1 1 5 2573 1 1 27 HIS CG C 0.447 3.434 -7.240 1.00 . A A . 27 HIS CG 1 1 5 2574 1 1 27 HIS H H 2.393 1.140 -4.483 1.00 . A A . 27 HIS H 1 1 5 2575 1 1 27 HIS HA H 1.419 3.903 -4.806 1.00 . A A . 27 HIS HA 1 1 5 2576 1 1 27 HIS HB2 H 2.323 2.573 -6.737 1.00 . A A . 27 HIS HB2 1 1 5 2577 1 1 27 HIS HB3 H 0.948 1.482 -6.571 1.00 . A A . 27 HIS HB3 1 1 5 2578 1 1 27 HIS HD2 H -1.602 2.681 -7.246 1.00 . A A . 27 HIS HD2 1 1 5 2579 1 1 27 HIS HE1 H 0.094 6.087 -9.080 1.00 . A A . 27 HIS HE1 1 1 5 2580 1 1 27 HIS HE2 H -2.050 4.772 -8.740 1.00 . A A . 27 HIS HE2 1 1 5 2581 1 1 27 HIS N N 2.132 2.025 -4.154 1.00 . A A . 27 HIS N 1 1 5 2582 1 1 27 HIS ND1 N 0.978 4.562 -7.852 1.00 . A A . 27 HIS ND1 1 1 5 2583 1 1 27 HIS NE2 N -1.179 4.527 -8.361 1.00 . A A . 27 HIS NE2 1 1 5 2584 1 1 27 HIS O O -1.168 3.301 -4.806 1.00 . A A . 27 HIS O 1 1 5 2585 1 1 28 TYR C C -1.783 1.197 -1.656 1.00 . A A . 28 TYR C 1 1 5 2586 1 1 28 TYR CA C -1.792 1.248 -3.182 1.00 . A A . 28 TYR CA 1 1 5 2587 1 1 28 TYR CB C -2.228 -0.105 -3.740 1.00 . A A . 28 TYR CB 1 1 5 2588 1 1 28 TYR CD1 C -2.041 0.137 -6.243 1.00 . A A . 28 TYR CD1 1 1 5 2589 1 1 28 TYR CD2 C -4.238 0.221 -5.218 1.00 . A A . 28 TYR CD2 1 1 5 2590 1 1 28 TYR CE1 C -2.623 0.313 -7.504 1.00 . A A . 28 TYR CE1 1 1 5 2591 1 1 28 TYR CE2 C -4.818 0.394 -6.480 1.00 . A A . 28 TYR CE2 1 1 5 2592 1 1 28 TYR CG C -2.850 0.091 -5.100 1.00 . A A . 28 TYR CG 1 1 5 2593 1 1 28 TYR CZ C -4.012 0.439 -7.623 1.00 . A A . 28 TYR CZ 1 1 5 2594 1 1 28 TYR H H 0.331 1.006 -3.417 1.00 . A A . 28 TYR H 1 1 5 2595 1 1 28 TYR HA H -2.480 2.007 -3.510 1.00 . A A . 28 TYR HA 1 1 5 2596 1 1 28 TYR HB2 H -1.366 -0.752 -3.825 1.00 . A A . 28 TYR HB2 1 1 5 2597 1 1 28 TYR HB3 H -2.952 -0.553 -3.074 1.00 . A A . 28 TYR HB3 1 1 5 2598 1 1 28 TYR HD1 H -0.970 0.042 -6.151 1.00 . A A . 28 TYR HD1 1 1 5 2599 1 1 28 TYR HD2 H -4.862 0.185 -4.336 1.00 . A A . 28 TYR HD2 1 1 5 2600 1 1 28 TYR HE1 H -2.000 0.348 -8.386 1.00 . A A . 28 TYR HE1 1 1 5 2601 1 1 28 TYR HE2 H -5.889 0.494 -6.571 1.00 . A A . 28 TYR HE2 1 1 5 2602 1 1 28 TYR HH H -5.070 -0.196 -9.078 1.00 . A A . 28 TYR HH 1 1 5 2603 1 1 28 TYR N N -0.428 1.567 -3.677 1.00 . A A . 28 TYR N 1 1 5 2604 1 1 28 TYR O O -2.607 1.800 -1.004 1.00 . A A . 28 TYR O 1 1 5 2605 1 1 28 TYR OH O -4.586 0.607 -8.866 1.00 . A A . 28 TYR OH 1 1 5 2606 1 1 29 CYS C C 0.402 1.172 0.914 1.00 . A A . 29 CYS C 1 1 5 2607 1 1 29 CYS CA C -0.813 0.400 0.399 1.00 . A A . 29 CYS CA 1 1 5 2608 1 1 29 CYS CB C -0.710 -1.065 0.820 1.00 . A A . 29 CYS CB 1 1 5 2609 1 1 29 CYS H H -0.203 -0.003 -1.625 1.00 . A A . 29 CYS H 1 1 5 2610 1 1 29 CYS HA H -1.708 0.828 0.808 1.00 . A A . 29 CYS HA 1 1 5 2611 1 1 29 CYS HB2 H 0.325 -1.371 0.803 1.00 . A A . 29 CYS HB2 1 1 5 2612 1 1 29 CYS HB3 H -1.102 -1.179 1.816 1.00 . A A . 29 CYS HB3 1 1 5 2613 1 1 29 CYS N N -0.860 0.478 -1.083 1.00 . A A . 29 CYS N 1 1 5 2614 1 1 29 CYS O O 1.533 0.794 0.682 1.00 . A A . 29 CYS O 1 1 5 2615 1 1 29 CYS SG S -1.670 -2.092 -0.324 1.00 . A A . 29 CYS SG 1 1 5 2616 1 1 30 LYS C C 1.728 2.494 3.519 1.00 . A A . 30 LYS C 1 1 5 2617 1 1 30 LYS CA C 1.320 3.045 2.150 1.00 . A A . 30 LYS CA 1 1 5 2618 1 1 30 LYS CB C 0.901 4.511 2.285 1.00 . A A . 30 LYS CB 1 1 5 2619 1 1 30 LYS CD C 0.379 4.572 -0.185 1.00 . A A . 30 LYS CD 1 1 5 2620 1 1 30 LYS CE C 1.271 5.725 -0.647 1.00 . A A . 30 LYS CE 1 1 5 2621 1 1 30 LYS CG C -0.154 4.859 1.227 1.00 . A A . 30 LYS CG 1 1 5 2622 1 1 30 LYS H H -0.743 2.536 1.789 1.00 . A A . 30 LYS H 1 1 5 2623 1 1 30 LYS HA H 2.155 2.969 1.474 1.00 . A A . 30 LYS HA 1 1 5 2624 1 1 30 LYS HB2 H 0.484 4.670 3.270 1.00 . A A . 30 LYS HB2 1 1 5 2625 1 1 30 LYS HB3 H 1.762 5.147 2.155 1.00 . A A . 30 LYS HB3 1 1 5 2626 1 1 30 LYS HD2 H 0.949 3.656 -0.181 1.00 . A A . 30 LYS HD2 1 1 5 2627 1 1 30 LYS HD3 H -0.452 4.472 -0.865 1.00 . A A . 30 LYS HD3 1 1 5 2628 1 1 30 LYS HE2 H 2.086 5.851 0.047 1.00 . A A . 30 LYS HE2 1 1 5 2629 1 1 30 LYS HE3 H 1.664 5.501 -1.629 1.00 . A A . 30 LYS HE3 1 1 5 2630 1 1 30 LYS HG2 H -1.038 4.267 1.398 1.00 . A A . 30 LYS HG2 1 1 5 2631 1 1 30 LYS HG3 H -0.405 5.907 1.305 1.00 . A A . 30 LYS HG3 1 1 5 2632 1 1 30 LYS HZ1 H 0.475 7.349 -1.683 1.00 . A A . 30 LYS HZ1 1 1 5 2633 1 1 30 LYS HZ2 H 0.893 7.693 -0.074 1.00 . A A . 30 LYS HZ2 1 1 5 2634 1 1 30 LYS HZ3 H -0.505 6.792 -0.417 1.00 . A A . 30 LYS HZ3 1 1 5 2635 1 1 30 LYS N N 0.178 2.249 1.613 1.00 . A A . 30 LYS N 1 1 5 2636 1 1 30 LYS NZ N 0.473 6.984 -0.711 1.00 . A A . 30 LYS NZ 1 1 5 2637 1 1 30 LYS O O 2.891 2.198 3.770 1.00 . A A . 30 LYS O 1 1 5 2638 1 1 31 LYS C C 1.529 0.366 5.634 1.00 . A A . 31 LYS C 1 1 5 2639 1 1 31 LYS CA C 1.078 1.819 5.756 1.00 . A A . 31 LYS CA 1 1 5 2640 1 1 31 LYS CB C -0.188 1.872 6.607 1.00 . A A . 31 LYS CB 1 1 5 2641 1 1 31 LYS CD C -1.970 3.507 7.259 1.00 . A A . 31 LYS CD 1 1 5 2642 1 1 31 LYS CE C -2.233 3.441 8.762 1.00 . A A . 31 LYS CE 1 1 5 2643 1 1 31 LYS CG C -0.476 3.323 6.989 1.00 . A A . 31 LYS CG 1 1 5 2644 1 1 31 LYS H H -0.146 2.605 4.174 1.00 . A A . 31 LYS H 1 1 5 2645 1 1 31 LYS HA H 1.853 2.409 6.221 1.00 . A A . 31 LYS HA 1 1 5 2646 1 1 31 LYS HB2 H -1.013 1.473 6.037 1.00 . A A . 31 LYS HB2 1 1 5 2647 1 1 31 LYS HB3 H -0.049 1.282 7.498 1.00 . A A . 31 LYS HB3 1 1 5 2648 1 1 31 LYS HD2 H -2.280 4.468 6.883 1.00 . A A . 31 LYS HD2 1 1 5 2649 1 1 31 LYS HD3 H -2.530 2.730 6.763 1.00 . A A . 31 LYS HD3 1 1 5 2650 1 1 31 LYS HE2 H -1.780 4.296 9.241 1.00 . A A . 31 LYS HE2 1 1 5 2651 1 1 31 LYS HE3 H -3.296 3.449 8.943 1.00 . A A . 31 LYS HE3 1 1 5 2652 1 1 31 LYS HG2 H 0.084 3.574 7.878 1.00 . A A . 31 LYS HG2 1 1 5 2653 1 1 31 LYS HG3 H -0.176 3.973 6.180 1.00 . A A . 31 LYS HG3 1 1 5 2654 1 1 31 LYS HZ1 H -2.016 1.373 8.803 1.00 . A A . 31 LYS HZ1 1 1 5 2655 1 1 31 LYS HZ2 H -1.889 2.114 10.325 1.00 . A A . 31 LYS HZ2 1 1 5 2656 1 1 31 LYS HZ3 H -0.610 2.222 9.214 1.00 . A A . 31 LYS HZ3 1 1 5 2657 1 1 31 LYS N N 0.776 2.357 4.404 1.00 . A A . 31 LYS N 1 1 5 2658 1 1 31 LYS NZ N -1.642 2.193 9.317 1.00 . A A . 31 LYS NZ 1 1 5 2659 1 1 31 LYS O O 2.541 -0.032 6.174 1.00 . A A . 31 LYS O 1 1 5 2660 1 1 32 ALA C C 2.555 -1.953 4.196 1.00 . A A . 32 ALA C 1 1 5 2661 1 1 32 ALA CA C 1.141 -1.857 4.757 1.00 . A A . 32 ALA CA 1 1 5 2662 1 1 32 ALA CB C 0.156 -2.521 3.798 1.00 . A A . 32 ALA CB 1 1 5 2663 1 1 32 ALA H H -0.036 -0.076 4.502 1.00 . A A . 32 ALA H 1 1 5 2664 1 1 32 ALA HA H 1.100 -2.349 5.715 1.00 . A A . 32 ALA HA 1 1 5 2665 1 1 32 ALA HB1 H -0.014 -3.539 4.107 1.00 . A A . 32 ALA HB1 1 1 5 2666 1 1 32 ALA HB2 H 0.562 -2.510 2.797 1.00 . A A . 32 ALA HB2 1 1 5 2667 1 1 32 ALA HB3 H -0.779 -1.981 3.816 1.00 . A A . 32 ALA HB3 1 1 5 2668 1 1 32 ALA N N 0.776 -0.425 4.922 1.00 . A A . 32 ALA N 1 1 5 2669 1 1 32 ALA O O 3.234 -2.947 4.364 1.00 . A A . 32 ALA O 1 1 5 2670 1 1 33 CYS C C 5.276 -0.038 3.844 1.00 . A A . 33 CYS C 1 1 5 2671 1 1 33 CYS CA C 4.394 -0.948 2.995 1.00 . A A . 33 CYS CA 1 1 5 2672 1 1 33 CYS CB C 4.391 -0.454 1.548 1.00 . A A . 33 CYS CB 1 1 5 2673 1 1 33 CYS H H 2.460 -0.121 3.434 1.00 . A A . 33 CYS H 1 1 5 2674 1 1 33 CYS HA H 4.778 -1.958 3.030 1.00 . A A . 33 CYS HA 1 1 5 2675 1 1 33 CYS HB2 H 3.377 -0.275 1.231 1.00 . A A . 33 CYS HB2 1 1 5 2676 1 1 33 CYS HB3 H 4.955 0.461 1.482 1.00 . A A . 33 CYS HB3 1 1 5 2677 1 1 33 CYS N N 3.017 -0.920 3.546 1.00 . A A . 33 CYS N 1 1 5 2678 1 1 33 CYS O O 4.852 0.478 4.860 1.00 . A A . 33 CYS O 1 1 5 2679 1 1 33 CYS SG S 5.146 -1.705 0.481 1.00 . A A . 33 CYS SG 1 1 5 2680 1 1 34 GLY C C 7.126 2.491 3.957 1.00 . A A . 34 GLY C 1 1 5 2681 1 1 34 GLY CA C 7.403 1.016 4.254 1.00 . A A . 34 GLY CA 1 1 5 2682 1 1 34 GLY H H 6.828 -0.281 2.637 1.00 . A A . 34 GLY H 1 1 5 2683 1 1 34 GLY HA2 H 7.239 0.824 5.304 1.00 . A A . 34 GLY HA2 1 1 5 2684 1 1 34 GLY HA3 H 8.429 0.790 4.005 1.00 . A A . 34 GLY HA3 1 1 5 2685 1 1 34 GLY N N 6.498 0.152 3.451 1.00 . A A . 34 GLY N 1 1 5 2686 1 1 34 GLY O O 8.006 3.323 4.070 1.00 . A A . 34 GLY O 1 1 5 2687 1 1 35 LEU C C 5.084 4.925 4.572 1.00 . A A . 35 LEU C 1 1 5 2688 1 1 35 LEU CA C 5.644 4.278 3.310 1.00 . A A . 35 LEU CA 1 1 5 2689 1 1 35 LEU CB C 4.612 4.405 2.190 1.00 . A A . 35 LEU CB 1 1 5 2690 1 1 35 LEU CD1 C 4.250 4.009 -0.253 1.00 . A A . 35 LEU CD1 1 1 5 2691 1 1 35 LEU CD2 C 6.541 3.789 0.715 1.00 . A A . 35 LEU CD2 1 1 5 2692 1 1 35 LEU CG C 5.049 3.579 0.980 1.00 . A A . 35 LEU CG 1 1 5 2693 1 1 35 LEU H H 5.203 2.173 3.507 1.00 . A A . 35 LEU H 1 1 5 2694 1 1 35 LEU HA H 6.557 4.778 3.024 1.00 . A A . 35 LEU HA 1 1 5 2695 1 1 35 LEU HB2 H 3.661 4.044 2.546 1.00 . A A . 35 LEU HB2 1 1 5 2696 1 1 35 LEU HB3 H 4.520 5.441 1.903 1.00 . A A . 35 LEU HB3 1 1 5 2697 1 1 35 LEU HD11 H 4.208 5.087 -0.295 1.00 . A A . 35 LEU HD11 1 1 5 2698 1 1 35 LEU HD12 H 3.249 3.611 -0.192 1.00 . A A . 35 LEU HD12 1 1 5 2699 1 1 35 LEU HD13 H 4.733 3.635 -1.142 1.00 . A A . 35 LEU HD13 1 1 5 2700 1 1 35 LEU HD21 H 6.769 4.844 0.754 1.00 . A A . 35 LEU HD21 1 1 5 2701 1 1 35 LEU HD22 H 6.789 3.404 -0.263 1.00 . A A . 35 LEU HD22 1 1 5 2702 1 1 35 LEU HD23 H 7.118 3.267 1.463 1.00 . A A . 35 LEU HD23 1 1 5 2703 1 1 35 LEU HG H 4.863 2.536 1.180 1.00 . A A . 35 LEU HG 1 1 5 2704 1 1 35 LEU N N 5.920 2.843 3.590 1.00 . A A . 35 LEU N 1 1 5 2705 1 1 35 LEU O O 5.169 6.122 4.762 1.00 . A A . 35 LEU O 1 1 5 2706 1 1 36 CYS C C 3.658 3.580 7.686 1.00 . A A . 36 CYS C 1 1 5 2707 1 1 36 CYS CA C 3.947 4.708 6.694 1.00 . A A . 36 CYS CA 1 1 5 2708 1 1 36 CYS CB C 2.653 5.448 6.360 1.00 . A A . 36 CYS CB 1 1 5 2709 1 1 36 CYS H H 4.445 3.173 5.261 1.00 . A A . 36 CYS H 1 1 5 2710 1 1 36 CYS HA H 4.654 5.400 7.128 1.00 . A A . 36 CYS HA 1 1 5 2711 1 1 36 CYS HB2 H 2.467 5.363 5.301 1.00 . A A . 36 CYS HB2 1 1 5 2712 1 1 36 CYS HB3 H 1.832 5.008 6.907 1.00 . A A . 36 CYS HB3 1 1 5 2713 1 1 36 CYS N N 4.511 4.138 5.440 1.00 . A A . 36 CYS N 1 1 5 2714 1 1 36 CYS O O 3.192 3.819 8.785 1.00 . A A . 36 CYS O 1 1 5 2715 1 1 36 CYS SG S 2.818 7.196 6.809 1.00 . A A . 36 CYS SG 1 1 6 2716 1 1 1 VAL C C -2.198 10.004 3.388 1.00 . A A . 1 VAL C 1 1 6 2717 1 1 1 VAL CA C -2.693 11.336 3.957 1.00 . A A . 1 VAL CA 1 1 6 2718 1 1 1 VAL CB C -3.053 11.151 5.431 1.00 . A A . 1 VAL CB 1 1 6 2719 1 1 1 VAL CG1 C -3.783 12.396 5.940 1.00 . A A . 1 VAL CG1 1 1 6 2720 1 1 1 VAL CG2 C -3.968 9.932 5.577 1.00 . A A . 1 VAL CG2 1 1 6 2721 1 1 1 VAL HA H -1.916 12.080 3.866 1.00 . A A . 1 VAL HA 1 1 6 2722 1 1 1 VAL HB H -2.153 11.000 6.006 1.00 . A A . 1 VAL HB 1 1 6 2723 1 1 1 VAL HG11 H -3.513 12.573 6.971 1.00 . A A . 1 VAL HG11 1 1 6 2724 1 1 1 VAL HG12 H -4.850 12.241 5.868 1.00 . A A . 1 VAL HG12 1 1 6 2725 1 1 1 VAL HG13 H -3.499 13.248 5.342 1.00 . A A . 1 VAL HG13 1 1 6 2726 1 1 1 VAL HG21 H -4.705 10.122 6.342 1.00 . A A . 1 VAL HG21 1 1 6 2727 1 1 1 VAL HG22 H -3.376 9.070 5.851 1.00 . A A . 1 VAL HG22 1 1 6 2728 1 1 1 VAL HG23 H -4.466 9.741 4.637 1.00 . A A . 1 VAL HG23 1 1 6 2729 1 1 1 VAL N N -3.901 11.780 3.205 1.00 . A A . 1 VAL N 1 1 6 2730 1 1 1 VAL O O -2.280 9.757 2.201 1.00 . A A . 1 VAL O 1 1 6 2731 1 1 2 CYS C C -2.087 6.714 4.294 1.00 . A A . 2 CYS C 1 1 6 2732 1 1 2 CYS CA C -1.191 7.826 3.739 1.00 . A A . 2 CYS CA 1 1 6 2733 1 1 2 CYS CB C 0.243 7.611 4.228 1.00 . A A . 2 CYS CB 1 1 6 2734 1 1 2 CYS H H -1.633 9.363 5.182 1.00 . A A . 2 CYS H 1 1 6 2735 1 1 2 CYS HA H -1.214 7.804 2.661 1.00 . A A . 2 CYS HA 1 1 6 2736 1 1 2 CYS HB2 H 0.642 6.704 3.798 1.00 . A A . 2 CYS HB2 1 1 6 2737 1 1 2 CYS HB3 H 0.856 8.448 3.928 1.00 . A A . 2 CYS HB3 1 1 6 2738 1 1 2 CYS N N -1.687 9.144 4.228 1.00 . A A . 2 CYS N 1 1 6 2739 1 1 2 CYS O O -2.313 6.626 5.486 1.00 . A A . 2 CYS O 1 1 6 2740 1 1 2 CYS SG S 0.248 7.478 6.035 1.00 . A A . 2 CYS SG 1 1 6 2741 1 1 3 GLU C C -3.606 3.697 2.847 1.00 . A A . 3 GLU C 1 1 6 2742 1 1 3 GLU CA C -3.482 4.769 3.927 1.00 . A A . 3 GLU CA 1 1 6 2743 1 1 3 GLU CB C -4.865 5.328 4.259 1.00 . A A . 3 GLU CB 1 1 6 2744 1 1 3 GLU CD C -6.912 6.379 3.291 1.00 . A A . 3 GLU CD 1 1 6 2745 1 1 3 GLU CG C -5.606 5.655 2.963 1.00 . A A . 3 GLU CG 1 1 6 2746 1 1 3 GLU H H -2.407 5.958 2.488 1.00 . A A . 3 GLU H 1 1 6 2747 1 1 3 GLU HA H -3.050 4.331 4.814 1.00 . A A . 3 GLU HA 1 1 6 2748 1 1 3 GLU HB2 H -5.425 4.594 4.822 1.00 . A A . 3 GLU HB2 1 1 6 2749 1 1 3 GLU HB3 H -4.758 6.226 4.847 1.00 . A A . 3 GLU HB3 1 1 6 2750 1 1 3 GLU HG2 H -4.987 6.289 2.346 1.00 . A A . 3 GLU HG2 1 1 6 2751 1 1 3 GLU HG3 H -5.827 4.742 2.433 1.00 . A A . 3 GLU HG3 1 1 6 2752 1 1 3 GLU N N -2.600 5.869 3.443 1.00 . A A . 3 GLU N 1 1 6 2753 1 1 3 GLU O O -3.355 3.945 1.684 1.00 . A A . 3 GLU O 1 1 6 2754 1 1 3 GLU OE1 O -7.188 6.560 4.465 1.00 . A A . 3 GLU OE1 1 1 6 2755 1 1 3 GLU OE2 O -7.616 6.740 2.362 1.00 . A A . 3 GLU OE2 1 1 6 2756 1 1 4 ASP C C -5.232 1.755 1.209 1.00 . A A . 4 ASP C 1 1 6 2757 1 1 4 ASP CA C -4.113 1.427 2.200 1.00 . A A . 4 ASP CA 1 1 6 2758 1 1 4 ASP CB C -4.407 0.093 2.890 1.00 . A A . 4 ASP CB 1 1 6 2759 1 1 4 ASP CG C -5.684 0.199 3.727 1.00 . A A . 4 ASP CG 1 1 6 2760 1 1 4 ASP H H -4.179 2.320 4.158 1.00 . A A . 4 ASP H 1 1 6 2761 1 1 4 ASP HA H -3.186 1.346 1.662 1.00 . A A . 4 ASP HA 1 1 6 2762 1 1 4 ASP HB2 H -4.536 -0.670 2.141 1.00 . A A . 4 ASP HB2 1 1 6 2763 1 1 4 ASP HB3 H -3.580 -0.169 3.531 1.00 . A A . 4 ASP HB3 1 1 6 2764 1 1 4 ASP N N -3.985 2.507 3.216 1.00 . A A . 4 ASP N 1 1 6 2765 1 1 4 ASP O O -6.373 1.954 1.577 1.00 . A A . 4 ASP O 1 1 6 2766 1 1 4 ASP OD1 O -6.351 1.215 3.633 1.00 . A A . 4 ASP OD1 1 1 6 2767 1 1 4 ASP OD2 O -5.969 -0.739 4.452 1.00 . A A . 4 ASP OD2 1 1 6 2768 1 1 5 LEU C C -6.841 0.886 -1.269 1.00 . A A . 5 LEU C 1 1 6 2769 1 1 5 LEU CA C -5.939 2.108 -1.084 1.00 . A A . 5 LEU CA 1 1 6 2770 1 1 5 LEU CB C -5.247 2.441 -2.409 1.00 . A A . 5 LEU CB 1 1 6 2771 1 1 5 LEU CD1 C -3.751 4.066 -3.582 1.00 . A A . 5 LEU CD1 1 1 6 2772 1 1 5 LEU CD2 C -5.279 4.864 -1.789 1.00 . A A . 5 LEU CD2 1 1 6 2773 1 1 5 LEU CG C -4.395 3.703 -2.246 1.00 . A A . 5 LEU CG 1 1 6 2774 1 1 5 LEU H H -3.981 1.633 -0.325 1.00 . A A . 5 LEU H 1 1 6 2775 1 1 5 LEU HA H -6.533 2.950 -0.763 1.00 . A A . 5 LEU HA 1 1 6 2776 1 1 5 LEU HB2 H -4.612 1.614 -2.697 1.00 . A A . 5 LEU HB2 1 1 6 2777 1 1 5 LEU HB3 H -5.989 2.602 -3.174 1.00 . A A . 5 LEU HB3 1 1 6 2778 1 1 5 LEU HD11 H -4.178 4.987 -3.950 1.00 . A A . 5 LEU HD11 1 1 6 2779 1 1 5 LEU HD12 H -3.929 3.276 -4.297 1.00 . A A . 5 LEU HD12 1 1 6 2780 1 1 5 LEU HD13 H -2.686 4.194 -3.446 1.00 . A A . 5 LEU HD13 1 1 6 2781 1 1 5 LEU HD21 H -4.857 5.796 -2.137 1.00 . A A . 5 LEU HD21 1 1 6 2782 1 1 5 LEU HD22 H -5.328 4.875 -0.708 1.00 . A A . 5 LEU HD22 1 1 6 2783 1 1 5 LEU HD23 H -6.271 4.741 -2.194 1.00 . A A . 5 LEU HD23 1 1 6 2784 1 1 5 LEU HG H -3.622 3.526 -1.512 1.00 . A A . 5 LEU HG 1 1 6 2785 1 1 5 LEU N N -4.907 1.805 -0.054 1.00 . A A . 5 LEU N 1 1 6 2786 1 1 5 LEU O O -8.032 1.006 -1.478 1.00 . A A . 5 LEU O 1 1 6 2787 1 1 6 ASN C C -7.348 -2.166 0.005 1.00 . A A . 6 ASN C 1 1 6 2788 1 1 6 ASN CA C -7.095 -1.526 -1.362 1.00 . A A . 6 ASN CA 1 1 6 2789 1 1 6 ASN CB C -6.338 -2.512 -2.252 1.00 . A A . 6 ASN CB 1 1 6 2790 1 1 6 ASN CG C -6.859 -2.417 -3.687 1.00 . A A . 6 ASN CG 1 1 6 2791 1 1 6 ASN H H -5.317 -0.359 -1.022 1.00 . A A . 6 ASN H 1 1 6 2792 1 1 6 ASN HA H -8.040 -1.275 -1.820 1.00 . A A . 6 ASN HA 1 1 6 2793 1 1 6 ASN HB2 H -5.284 -2.273 -2.237 1.00 . A A . 6 ASN HB2 1 1 6 2794 1 1 6 ASN HB3 H -6.485 -3.517 -1.884 1.00 . A A . 6 ASN HB3 1 1 6 2795 1 1 6 ASN HD21 H -5.088 -1.943 -4.452 1.00 . A A . 6 ASN HD21 1 1 6 2796 1 1 6 ASN HD22 H -6.357 -2.051 -5.573 1.00 . A A . 6 ASN HD22 1 1 6 2797 1 1 6 ASN N N -6.281 -0.289 -1.193 1.00 . A A . 6 ASN N 1 1 6 2798 1 1 6 ASN ND2 N -6.032 -2.111 -4.650 1.00 . A A . 6 ASN ND2 1 1 6 2799 1 1 6 ASN O O -6.495 -2.160 0.871 1.00 . A A . 6 ASN O 1 1 6 2800 1 1 6 ASN OD1 O -8.030 -2.627 -3.936 1.00 . A A . 6 ASN OD1 1 1 6 2801 1 1 7 ALA C C -8.029 -4.696 1.598 1.00 . A A . 7 ALA C 1 1 6 2802 1 1 7 ALA CA C -8.805 -3.382 1.511 1.00 . A A . 7 ALA CA 1 1 6 2803 1 1 7 ALA CB C -10.306 -3.662 1.619 1.00 . A A . 7 ALA CB 1 1 6 2804 1 1 7 ALA H H -9.181 -2.735 -0.510 1.00 . A A . 7 ALA H 1 1 6 2805 1 1 7 ALA HA H -8.499 -2.729 2.314 1.00 . A A . 7 ALA HA 1 1 6 2806 1 1 7 ALA HB1 H -10.471 -4.728 1.648 1.00 . A A . 7 ALA HB1 1 1 6 2807 1 1 7 ALA HB2 H -10.812 -3.241 0.762 1.00 . A A . 7 ALA HB2 1 1 6 2808 1 1 7 ALA HB3 H -10.690 -3.210 2.522 1.00 . A A . 7 ALA HB3 1 1 6 2809 1 1 7 ALA N N -8.508 -2.731 0.202 1.00 . A A . 7 ALA N 1 1 6 2810 1 1 7 ALA O O -7.908 -5.293 2.649 1.00 . A A . 7 ALA O 1 1 6 2811 1 1 8 HIS C C -5.258 -6.124 0.766 1.00 . A A . 8 HIS C 1 1 6 2812 1 1 8 HIS CA C -6.734 -6.426 0.500 1.00 . A A . 8 HIS CA 1 1 6 2813 1 1 8 HIS CB C -6.876 -7.108 -0.861 1.00 . A A . 8 HIS CB 1 1 6 2814 1 1 8 HIS CD2 C -9.352 -7.662 -0.186 1.00 . A A . 8 HIS CD2 1 1 6 2815 1 1 8 HIS CE1 C -10.109 -8.173 -2.154 1.00 . A A . 8 HIS CE1 1 1 6 2816 1 1 8 HIS CG C -8.306 -7.521 -1.065 1.00 . A A . 8 HIS CG 1 1 6 2817 1 1 8 HIS H H -7.616 -4.652 -0.342 1.00 . A A . 8 HIS H 1 1 6 2818 1 1 8 HIS HA H -7.116 -7.076 1.270 1.00 . A A . 8 HIS HA 1 1 6 2819 1 1 8 HIS HB2 H -6.585 -6.418 -1.642 1.00 . A A . 8 HIS HB2 1 1 6 2820 1 1 8 HIS HB3 H -6.240 -7.980 -0.895 1.00 . A A . 8 HIS HB3 1 1 6 2821 1 1 8 HIS HD2 H -9.301 -7.483 0.878 1.00 . A A . 8 HIS HD2 1 1 6 2822 1 1 8 HIS HE1 H -10.762 -8.474 -2.959 1.00 . A A . 8 HIS HE1 1 1 6 2823 1 1 8 HIS HE2 H -11.374 -8.251 -0.507 1.00 . A A . 8 HIS HE2 1 1 6 2824 1 1 8 HIS N N -7.504 -5.152 0.493 1.00 . A A . 8 HIS N 1 1 6 2825 1 1 8 HIS ND1 N -8.811 -7.851 -2.314 1.00 . A A . 8 HIS ND1 1 1 6 2826 1 1 8 HIS NE2 N -10.484 -8.073 -0.879 1.00 . A A . 8 HIS NE2 1 1 6 2827 1 1 8 HIS O O -4.420 -7.002 0.746 1.00 . A A . 8 HIS O 1 1 6 2828 1 1 9 CYS C C -2.947 -5.458 2.348 1.00 . A A . 9 CYS C 1 1 6 2829 1 1 9 CYS CA C -3.517 -4.531 1.280 1.00 . A A . 9 CYS CA 1 1 6 2830 1 1 9 CYS CB C -3.446 -3.087 1.766 1.00 . A A . 9 CYS CB 1 1 6 2831 1 1 9 CYS H H -5.627 -4.192 1.024 1.00 . A A . 9 CYS H 1 1 6 2832 1 1 9 CYS HA H -2.943 -4.632 0.371 1.00 . A A . 9 CYS HA 1 1 6 2833 1 1 9 CYS HB2 H -4.317 -2.868 2.367 1.00 . A A . 9 CYS HB2 1 1 6 2834 1 1 9 CYS HB3 H -2.554 -2.946 2.355 1.00 . A A . 9 CYS HB3 1 1 6 2835 1 1 9 CYS N N -4.936 -4.887 1.015 1.00 . A A . 9 CYS N 1 1 6 2836 1 1 9 CYS O O -1.858 -5.980 2.212 1.00 . A A . 9 CYS O 1 1 6 2837 1 1 9 CYS SG S -3.406 -1.988 0.330 1.00 . A A . 9 CYS SG 1 1 6 2838 1 1 10 GLU C C -3.026 -7.994 3.866 1.00 . A A . 10 GLU C 1 1 6 2839 1 1 10 GLU CA C -3.161 -6.592 4.463 1.00 . A A . 10 GLU CA 1 1 6 2840 1 1 10 GLU CB C -4.138 -6.624 5.639 1.00 . A A . 10 GLU CB 1 1 6 2841 1 1 10 GLU CD C -4.486 -7.442 7.973 1.00 . A A . 10 GLU CD 1 1 6 2842 1 1 10 GLU CG C -3.484 -7.338 6.821 1.00 . A A . 10 GLU CG 1 1 6 2843 1 1 10 GLU H H -4.554 -5.265 3.500 1.00 . A A . 10 GLU H 1 1 6 2844 1 1 10 GLU HA H -2.198 -6.246 4.801 1.00 . A A . 10 GLU HA 1 1 6 2845 1 1 10 GLU HB2 H -4.393 -5.613 5.920 1.00 . A A . 10 GLU HB2 1 1 6 2846 1 1 10 GLU HB3 H -5.032 -7.156 5.348 1.00 . A A . 10 GLU HB3 1 1 6 2847 1 1 10 GLU HG2 H -3.177 -8.329 6.518 1.00 . A A . 10 GLU HG2 1 1 6 2848 1 1 10 GLU HG3 H -2.622 -6.778 7.147 1.00 . A A . 10 GLU HG3 1 1 6 2849 1 1 10 GLU N N -3.672 -5.684 3.407 1.00 . A A . 10 GLU N 1 1 6 2850 1 1 10 GLU O O -2.091 -8.717 4.146 1.00 . A A . 10 GLU O 1 1 6 2851 1 1 10 GLU OE1 O -5.618 -7.026 7.786 1.00 . A A . 10 GLU OE1 1 1 6 2852 1 1 10 GLU OE2 O -4.104 -7.933 9.021 1.00 . A A . 10 GLU OE2 1 1 6 2853 1 1 11 MET C C -2.630 -9.817 1.543 1.00 . A A . 11 MET C 1 1 6 2854 1 1 11 MET CA C -3.896 -9.717 2.396 1.00 . A A . 11 MET CA 1 1 6 2855 1 1 11 MET CB C -5.122 -9.917 1.501 1.00 . A A . 11 MET CB 1 1 6 2856 1 1 11 MET CE C -9.108 -9.949 2.511 1.00 . A A . 11 MET CE 1 1 6 2857 1 1 11 MET CG C -6.394 -9.923 2.352 1.00 . A A . 11 MET CG 1 1 6 2858 1 1 11 MET H H -4.696 -7.766 2.819 1.00 . A A . 11 MET H 1 1 6 2859 1 1 11 MET HA H -3.880 -10.478 3.161 1.00 . A A . 11 MET HA 1 1 6 2860 1 1 11 MET HB2 H -5.176 -9.116 0.780 1.00 . A A . 11 MET HB2 1 1 6 2861 1 1 11 MET HB3 H -5.035 -10.861 0.983 1.00 . A A . 11 MET HB3 1 1 6 2862 1 1 11 MET HE1 H -9.081 -8.899 2.770 1.00 . A A . 11 MET HE1 1 1 6 2863 1 1 11 MET HE2 H -8.941 -10.540 3.397 1.00 . A A . 11 MET HE2 1 1 6 2864 1 1 11 MET HE3 H -10.073 -10.198 2.091 1.00 . A A . 11 MET HE3 1 1 6 2865 1 1 11 MET HG2 H -6.309 -10.673 3.124 1.00 . A A . 11 MET HG2 1 1 6 2866 1 1 11 MET HG3 H -6.529 -8.952 2.805 1.00 . A A . 11 MET HG3 1 1 6 2867 1 1 11 MET N N -3.959 -8.372 3.033 1.00 . A A . 11 MET N 1 1 6 2868 1 1 11 MET O O -2.059 -10.877 1.385 1.00 . A A . 11 MET O 1 1 6 2869 1 1 11 MET SD S -7.815 -10.301 1.296 1.00 . A A . 11 MET SD 1 1 6 2870 1 1 12 TRP C C 0.277 -8.544 0.943 1.00 . A A . 12 TRP C 1 1 6 2871 1 1 12 TRP CA C -0.992 -8.751 0.106 1.00 . A A . 12 TRP CA 1 1 6 2872 1 1 12 TRP CB C -1.097 -7.634 -0.932 1.00 . A A . 12 TRP CB 1 1 6 2873 1 1 12 TRP CD1 C -3.129 -8.868 -1.817 1.00 . A A . 12 TRP CD1 1 1 6 2874 1 1 12 TRP CD2 C -3.093 -6.699 -2.412 1.00 . A A . 12 TRP CD2 1 1 6 2875 1 1 12 TRP CE2 C -4.267 -7.254 -2.974 1.00 . A A . 12 TRP CE2 1 1 6 2876 1 1 12 TRP CE3 C -2.830 -5.337 -2.637 1.00 . A A . 12 TRP CE3 1 1 6 2877 1 1 12 TRP CG C -2.384 -7.744 -1.687 1.00 . A A . 12 TRP CG 1 1 6 2878 1 1 12 TRP CH2 C -4.871 -5.130 -3.944 1.00 . A A . 12 TRP CH2 1 1 6 2879 1 1 12 TRP CZ2 C -5.148 -6.484 -3.730 1.00 . A A . 12 TRP CZ2 1 1 6 2880 1 1 12 TRP CZ3 C -3.715 -4.558 -3.398 1.00 . A A . 12 TRP CZ3 1 1 6 2881 1 1 12 TRP H H -2.695 -7.885 1.099 1.00 . A A . 12 TRP H 1 1 6 2882 1 1 12 TRP HA H -0.933 -9.705 -0.397 1.00 . A A . 12 TRP HA 1 1 6 2883 1 1 12 TRP HB2 H -1.062 -6.680 -0.432 1.00 . A A . 12 TRP HB2 1 1 6 2884 1 1 12 TRP HB3 H -0.269 -7.704 -1.621 1.00 . A A . 12 TRP HB3 1 1 6 2885 1 1 12 TRP HD1 H -2.890 -9.834 -1.396 1.00 . A A . 12 TRP HD1 1 1 6 2886 1 1 12 TRP HE1 H -4.943 -9.221 -2.829 1.00 . A A . 12 TRP HE1 1 1 6 2887 1 1 12 TRP HE3 H -1.939 -4.887 -2.220 1.00 . A A . 12 TRP HE3 1 1 6 2888 1 1 12 TRP HH2 H -5.549 -4.526 -4.527 1.00 . A A . 12 TRP HH2 1 1 6 2889 1 1 12 TRP HZ2 H -6.040 -6.928 -4.148 1.00 . A A . 12 TRP HZ2 1 1 6 2890 1 1 12 TRP HZ3 H -3.502 -3.512 -3.564 1.00 . A A . 12 TRP HZ3 1 1 6 2891 1 1 12 TRP N N -2.206 -8.724 0.972 1.00 . A A . 12 TRP N 1 1 6 2892 1 1 12 TRP NE1 N -4.245 -8.580 -2.583 1.00 . A A . 12 TRP NE1 1 1 6 2893 1 1 12 TRP O O 1.263 -9.227 0.762 1.00 . A A . 12 TRP O 1 1 6 2894 1 1 13 GLN C C 1.745 -8.549 3.571 1.00 . A A . 13 GLN C 1 1 6 2895 1 1 13 GLN CA C 1.483 -7.348 2.671 1.00 . A A . 13 GLN CA 1 1 6 2896 1 1 13 GLN CB C 1.270 -6.100 3.531 1.00 . A A . 13 GLN CB 1 1 6 2897 1 1 13 GLN CD C 1.371 -7.033 5.853 1.00 . A A . 13 GLN CD 1 1 6 2898 1 1 13 GLN CG C 0.448 -6.463 4.771 1.00 . A A . 13 GLN CG 1 1 6 2899 1 1 13 GLN H H -0.533 -7.051 1.977 1.00 . A A . 13 GLN H 1 1 6 2900 1 1 13 GLN HA H 2.332 -7.196 2.020 1.00 . A A . 13 GLN HA 1 1 6 2901 1 1 13 GLN HB2 H 2.230 -5.705 3.835 1.00 . A A . 13 GLN HB2 1 1 6 2902 1 1 13 GLN HB3 H 0.742 -5.357 2.954 1.00 . A A . 13 GLN HB3 1 1 6 2903 1 1 13 GLN HE21 H 0.017 -8.323 6.520 1.00 . A A . 13 GLN HE21 1 1 6 2904 1 1 13 GLN HE22 H 1.510 -8.355 7.326 1.00 . A A . 13 GLN HE22 1 1 6 2905 1 1 13 GLN HG2 H -0.043 -5.579 5.150 1.00 . A A . 13 GLN HG2 1 1 6 2906 1 1 13 GLN HG3 H -0.290 -7.202 4.507 1.00 . A A . 13 GLN HG3 1 1 6 2907 1 1 13 GLN N N 0.268 -7.599 1.844 1.00 . A A . 13 GLN N 1 1 6 2908 1 1 13 GLN NE2 N 0.929 -7.982 6.632 1.00 . A A . 13 GLN NE2 1 1 6 2909 1 1 13 GLN O O 2.880 -8.900 3.843 1.00 . A A . 13 GLN O 1 1 6 2910 1 1 13 GLN OE1 O 2.502 -6.612 5.989 1.00 . A A . 13 GLN OE1 1 1 6 2911 1 1 14 GLN C C 1.610 -11.457 4.133 1.00 . A A . 14 GLN C 1 1 6 2912 1 1 14 GLN CA C 0.904 -10.359 4.925 1.00 . A A . 14 GLN CA 1 1 6 2913 1 1 14 GLN CB C -0.453 -10.846 5.432 1.00 . A A . 14 GLN CB 1 1 6 2914 1 1 14 GLN CD C -2.629 -11.855 4.750 1.00 . A A . 14 GLN CD 1 1 6 2915 1 1 14 GLN CG C -1.175 -11.619 4.330 1.00 . A A . 14 GLN CG 1 1 6 2916 1 1 14 GLN H H -0.195 -8.884 3.808 1.00 . A A . 14 GLN H 1 1 6 2917 1 1 14 GLN HA H 1.521 -10.072 5.763 1.00 . A A . 14 GLN HA 1 1 6 2918 1 1 14 GLN HB2 H -0.311 -11.488 6.289 1.00 . A A . 14 GLN HB2 1 1 6 2919 1 1 14 GLN HB3 H -1.051 -9.994 5.719 1.00 . A A . 14 GLN HB3 1 1 6 2920 1 1 14 GLN HE21 H -2.798 -10.102 5.668 1.00 . A A . 14 GLN HE21 1 1 6 2921 1 1 14 GLN HE22 H -4.189 -11.074 5.702 1.00 . A A . 14 GLN HE22 1 1 6 2922 1 1 14 GLN HG2 H -1.153 -11.046 3.416 1.00 . A A . 14 GLN HG2 1 1 6 2923 1 1 14 GLN HG3 H -0.689 -12.570 4.175 1.00 . A A . 14 GLN HG3 1 1 6 2924 1 1 14 GLN N N 0.709 -9.183 4.041 1.00 . A A . 14 GLN N 1 1 6 2925 1 1 14 GLN NE2 N -3.257 -10.934 5.430 1.00 . A A . 14 GLN NE2 1 1 6 2926 1 1 14 GLN O O 2.332 -12.268 4.680 1.00 . A A . 14 GLN O 1 1 6 2927 1 1 14 GLN OE1 O -3.199 -12.885 4.453 1.00 . A A . 14 GLN OE1 1 1 6 2928 1 1 15 LEU C C 3.483 -11.997 1.600 1.00 . A A . 15 LEU C 1 1 6 2929 1 1 15 LEU CA C 2.098 -12.510 2.007 1.00 . A A . 15 LEU CA 1 1 6 2930 1 1 15 LEU CB C 1.260 -12.785 0.757 1.00 . A A . 15 LEU CB 1 1 6 2931 1 1 15 LEU CD1 C -0.937 -13.611 -0.090 1.00 . A A . 15 LEU CD1 1 1 6 2932 1 1 15 LEU CD2 C 0.054 -14.598 1.979 1.00 . A A . 15 LEU CD2 1 1 6 2933 1 1 15 LEU CG C -0.114 -13.313 1.164 1.00 . A A . 15 LEU CG 1 1 6 2934 1 1 15 LEU H H 0.846 -10.807 2.418 1.00 . A A . 15 LEU H 1 1 6 2935 1 1 15 LEU HA H 2.205 -13.420 2.580 1.00 . A A . 15 LEU HA 1 1 6 2936 1 1 15 LEU HB2 H 1.142 -11.868 0.200 1.00 . A A . 15 LEU HB2 1 1 6 2937 1 1 15 LEU HB3 H 1.762 -13.519 0.142 1.00 . A A . 15 LEU HB3 1 1 6 2938 1 1 15 LEU HD11 H -1.754 -14.271 0.166 1.00 . A A . 15 LEU HD11 1 1 6 2939 1 1 15 LEU HD12 H -0.309 -14.084 -0.829 1.00 . A A . 15 LEU HD12 1 1 6 2940 1 1 15 LEU HD13 H -1.331 -12.688 -0.490 1.00 . A A . 15 LEU HD13 1 1 6 2941 1 1 15 LEU HD21 H 0.941 -15.118 1.652 1.00 . A A . 15 LEU HD21 1 1 6 2942 1 1 15 LEU HD22 H -0.809 -15.229 1.837 1.00 . A A . 15 LEU HD22 1 1 6 2943 1 1 15 LEU HD23 H 0.150 -14.350 3.027 1.00 . A A . 15 LEU HD23 1 1 6 2944 1 1 15 LEU HG H -0.622 -12.570 1.761 1.00 . A A . 15 LEU HG 1 1 6 2945 1 1 15 LEU N N 1.423 -11.478 2.841 1.00 . A A . 15 LEU N 1 1 6 2946 1 1 15 LEU O O 4.283 -12.720 1.039 1.00 . A A . 15 LEU O 1 1 6 2947 1 1 16 GLY C C 5.063 -9.409 0.238 1.00 . A A . 16 GLY C 1 1 6 2948 1 1 16 GLY CA C 5.120 -10.201 1.549 1.00 . A A . 16 GLY CA 1 1 6 2949 1 1 16 GLY H H 3.120 -10.198 2.362 1.00 . A A . 16 GLY H 1 1 6 2950 1 1 16 GLY HA2 H 5.451 -9.551 2.344 1.00 . A A . 16 GLY HA2 1 1 6 2951 1 1 16 GLY HA3 H 5.822 -11.013 1.439 1.00 . A A . 16 GLY HA3 1 1 6 2952 1 1 16 GLY N N 3.777 -10.758 1.898 1.00 . A A . 16 GLY N 1 1 6 2953 1 1 16 GLY O O 6.083 -9.062 -0.324 1.00 . A A . 16 GLY O 1 1 6 2954 1 1 17 HIS C C 4.684 -7.083 -1.430 1.00 . A A . 17 HIS C 1 1 6 2955 1 1 17 HIS CA C 3.819 -8.342 -1.537 1.00 . A A . 17 HIS CA 1 1 6 2956 1 1 17 HIS CB C 2.370 -7.953 -1.831 1.00 . A A . 17 HIS CB 1 1 6 2957 1 1 17 HIS CD2 C 1.714 -10.488 -1.999 1.00 . A A . 17 HIS CD2 1 1 6 2958 1 1 17 HIS CE1 C 0.193 -10.326 -3.537 1.00 . A A . 17 HIS CE1 1 1 6 2959 1 1 17 HIS CG C 1.628 -9.162 -2.333 1.00 . A A . 17 HIS CG 1 1 6 2960 1 1 17 HIS H H 3.076 -9.394 0.196 1.00 . A A . 17 HIS H 1 1 6 2961 1 1 17 HIS HA H 4.193 -8.957 -2.343 1.00 . A A . 17 HIS HA 1 1 6 2962 1 1 17 HIS HB2 H 1.901 -7.590 -0.929 1.00 . A A . 17 HIS HB2 1 1 6 2963 1 1 17 HIS HB3 H 2.348 -7.180 -2.587 1.00 . A A . 17 HIS HB3 1 1 6 2964 1 1 17 HIS HD2 H 2.389 -10.902 -1.265 1.00 . A A . 17 HIS HD2 1 1 6 2965 1 1 17 HIS HE1 H -0.574 -10.573 -4.257 1.00 . A A . 17 HIS HE1 1 1 6 2966 1 1 17 HIS HE2 H 0.650 -12.186 -2.727 1.00 . A A . 17 HIS HE2 1 1 6 2967 1 1 17 HIS N N 3.895 -9.113 -0.262 1.00 . A A . 17 HIS N 1 1 6 2968 1 1 17 HIS ND1 N 0.652 -9.079 -3.316 1.00 . A A . 17 HIS ND1 1 1 6 2969 1 1 17 HIS NE2 N 0.808 -11.219 -2.760 1.00 . A A . 17 HIS NE2 1 1 6 2970 1 1 17 HIS O O 5.237 -6.616 -2.406 1.00 . A A . 17 HIS O 1 1 6 2971 1 1 18 CYS C C 7.136 -5.754 -0.185 1.00 . A A . 18 CYS C 1 1 6 2972 1 1 18 CYS CA C 5.677 -5.322 -0.107 1.00 . A A . 18 CYS CA 1 1 6 2973 1 1 18 CYS CB C 5.418 -4.673 1.254 1.00 . A A . 18 CYS CB 1 1 6 2974 1 1 18 CYS H H 4.394 -6.930 0.531 1.00 . A A . 18 CYS H 1 1 6 2975 1 1 18 CYS HA H 5.457 -4.621 -0.897 1.00 . A A . 18 CYS HA 1 1 6 2976 1 1 18 CYS HB2 H 5.107 -5.429 1.960 1.00 . A A . 18 CYS HB2 1 1 6 2977 1 1 18 CYS HB3 H 6.326 -4.204 1.607 1.00 . A A . 18 CYS HB3 1 1 6 2978 1 1 18 CYS N N 4.826 -6.534 -0.254 1.00 . A A . 18 CYS N 1 1 6 2979 1 1 18 CYS O O 7.961 -5.110 -0.799 1.00 . A A . 18 CYS O 1 1 6 2980 1 1 18 CYS SG S 4.118 -3.425 1.097 1.00 . A A . 18 CYS SG 1 1 6 2981 1 1 19 GLN C C 9.131 -7.955 -0.977 1.00 . A A . 19 GLN C 1 1 6 2982 1 1 19 GLN CA C 8.834 -7.372 0.404 1.00 . A A . 19 GLN CA 1 1 6 2983 1 1 19 GLN CB C 8.969 -8.469 1.458 1.00 . A A . 19 GLN CB 1 1 6 2984 1 1 19 GLN CD C 10.558 -10.001 2.620 1.00 . A A . 19 GLN CD 1 1 6 2985 1 1 19 GLN CG C 10.433 -8.899 1.568 1.00 . A A . 19 GLN CG 1 1 6 2986 1 1 19 GLN H H 6.749 -7.357 0.910 1.00 . A A . 19 GLN H 1 1 6 2987 1 1 19 GLN HA H 9.522 -6.571 0.622 1.00 . A A . 19 GLN HA 1 1 6 2988 1 1 19 GLN HB2 H 8.628 -8.093 2.410 1.00 . A A . 19 GLN HB2 1 1 6 2989 1 1 19 GLN HB3 H 8.369 -9.319 1.170 1.00 . A A . 19 GLN HB3 1 1 6 2990 1 1 19 GLN HE21 H 12.416 -10.480 2.107 1.00 . A A . 19 GLN HE21 1 1 6 2991 1 1 19 GLN HE22 H 11.758 -11.387 3.381 1.00 . A A . 19 GLN HE22 1 1 6 2992 1 1 19 GLN HG2 H 10.774 -9.271 0.612 1.00 . A A . 19 GLN HG2 1 1 6 2993 1 1 19 GLN HG3 H 11.037 -8.054 1.863 1.00 . A A . 19 GLN HG3 1 1 6 2994 1 1 19 GLN N N 7.442 -6.856 0.431 1.00 . A A . 19 GLN N 1 1 6 2995 1 1 19 GLN NE2 N 11.670 -10.679 2.710 1.00 . A A . 19 GLN NE2 1 1 6 2996 1 1 19 GLN O O 10.257 -7.957 -1.437 1.00 . A A . 19 GLN O 1 1 6 2997 1 1 19 GLN OE1 O 9.630 -10.254 3.363 1.00 . A A . 19 GLN OE1 1 1 6 2998 1 1 20 TYR C C 7.905 -8.132 -4.086 1.00 . A A . 20 TYR C 1 1 6 2999 1 1 20 TYR CA C 8.343 -9.086 -2.970 1.00 . A A . 20 TYR CA 1 1 6 3000 1 1 20 TYR CB C 7.533 -10.379 -3.055 1.00 . A A . 20 TYR CB 1 1 6 3001 1 1 20 TYR CD1 C 9.314 -11.850 -2.050 1.00 . A A . 20 TYR CD1 1 1 6 3002 1 1 20 TYR CD2 C 7.161 -11.710 -0.943 1.00 . A A . 20 TYR CD2 1 1 6 3003 1 1 20 TYR CE1 C 9.763 -12.733 -1.063 1.00 . A A . 20 TYR CE1 1 1 6 3004 1 1 20 TYR CE2 C 7.610 -12.593 0.043 1.00 . A A . 20 TYR CE2 1 1 6 3005 1 1 20 TYR CG C 8.013 -11.337 -1.991 1.00 . A A . 20 TYR CG 1 1 6 3006 1 1 20 TYR CZ C 8.913 -13.105 -0.016 1.00 . A A . 20 TYR CZ 1 1 6 3007 1 1 20 TYR H H 7.235 -8.475 -1.229 1.00 . A A . 20 TYR H 1 1 6 3008 1 1 20 TYR HA H 9.391 -9.317 -3.089 1.00 . A A . 20 TYR HA 1 1 6 3009 1 1 20 TYR HB2 H 6.486 -10.157 -2.895 1.00 . A A . 20 TYR HB2 1 1 6 3010 1 1 20 TYR HB3 H 7.664 -10.825 -4.028 1.00 . A A . 20 TYR HB3 1 1 6 3011 1 1 20 TYR HD1 H 9.970 -11.563 -2.859 1.00 . A A . 20 TYR HD1 1 1 6 3012 1 1 20 TYR HD2 H 6.156 -11.316 -0.898 1.00 . A A . 20 TYR HD2 1 1 6 3013 1 1 20 TYR HE1 H 10.767 -13.129 -1.110 1.00 . A A . 20 TYR HE1 1 1 6 3014 1 1 20 TYR HE2 H 6.955 -12.882 0.853 1.00 . A A . 20 TYR HE2 1 1 6 3015 1 1 20 TYR HH H 8.756 -13.926 1.702 1.00 . A A . 20 TYR HH 1 1 6 3016 1 1 20 TYR N N 8.129 -8.473 -1.631 1.00 . A A . 20 TYR N 1 1 6 3017 1 1 20 TYR O O 8.612 -7.943 -5.055 1.00 . A A . 20 TYR O 1 1 6 3018 1 1 20 TYR OH O 9.358 -13.977 0.957 1.00 . A A . 20 TYR OH 1 1 6 3019 1 1 21 SER C C 5.853 -5.279 -4.471 1.00 . A A . 21 SER C 1 1 6 3020 1 1 21 SER CA C 6.276 -6.628 -5.059 1.00 . A A . 21 SER CA 1 1 6 3021 1 1 21 SER CB C 5.084 -7.266 -5.772 1.00 . A A . 21 SER CB 1 1 6 3022 1 1 21 SER H H 6.175 -7.719 -3.196 1.00 . A A . 21 SER H 1 1 6 3023 1 1 21 SER HA H 7.074 -6.476 -5.769 1.00 . A A . 21 SER HA 1 1 6 3024 1 1 21 SER HB2 H 5.270 -8.317 -5.919 1.00 . A A . 21 SER HB2 1 1 6 3025 1 1 21 SER HB3 H 4.196 -7.142 -5.165 1.00 . A A . 21 SER HB3 1 1 6 3026 1 1 21 SER HG H 5.117 -5.712 -6.940 1.00 . A A . 21 SER HG 1 1 6 3027 1 1 21 SER N N 6.743 -7.546 -3.977 1.00 . A A . 21 SER N 1 1 6 3028 1 1 21 SER O O 4.686 -4.944 -4.455 1.00 . A A . 21 SER O 1 1 6 3029 1 1 21 SER OG O 4.902 -6.642 -7.035 1.00 . A A . 21 SER OG 1 1 6 3030 1 1 22 PRO C C 6.166 -2.130 -4.500 1.00 . A A . 22 PRO C 1 1 6 3031 1 1 22 PRO CA C 6.520 -3.160 -3.423 1.00 . A A . 22 PRO CA 1 1 6 3032 1 1 22 PRO CB C 7.829 -2.780 -2.735 1.00 . A A . 22 PRO CB 1 1 6 3033 1 1 22 PRO CD C 8.231 -4.823 -3.986 1.00 . A A . 22 PRO CD 1 1 6 3034 1 1 22 PRO CG C 8.891 -3.555 -3.440 1.00 . A A . 22 PRO CG 1 1 6 3035 1 1 22 PRO HA H 5.733 -3.226 -2.693 1.00 . A A . 22 PRO HA 1 1 6 3036 1 1 22 PRO HB2 H 8.008 -1.719 -2.832 1.00 . A A . 22 PRO HB2 1 1 6 3037 1 1 22 PRO HB3 H 7.799 -3.060 -1.692 1.00 . A A . 22 PRO HB3 1 1 6 3038 1 1 22 PRO HD2 H 8.590 -5.031 -4.985 1.00 . A A . 22 PRO HD2 1 1 6 3039 1 1 22 PRO HD3 H 8.419 -5.659 -3.331 1.00 . A A . 22 PRO HD3 1 1 6 3040 1 1 22 PRO HG2 H 9.295 -2.965 -4.253 1.00 . A A . 22 PRO HG2 1 1 6 3041 1 1 22 PRO HG3 H 9.676 -3.822 -2.751 1.00 . A A . 22 PRO HG3 1 1 6 3042 1 1 22 PRO N N 6.797 -4.504 -4.007 1.00 . A A . 22 PRO N 1 1 6 3043 1 1 22 PRO O O 5.647 -1.069 -4.220 1.00 . A A . 22 PRO O 1 1 6 3044 1 1 23 LYS C C 4.667 -1.162 -6.883 1.00 . A A . 23 LYS C 1 1 6 3045 1 1 23 LYS CA C 6.162 -1.487 -6.842 1.00 . A A . 23 LYS CA 1 1 6 3046 1 1 23 LYS CB C 6.580 -2.116 -8.173 1.00 . A A . 23 LYS CB 1 1 6 3047 1 1 23 LYS CD C 6.677 -1.766 -10.644 1.00 . A A . 23 LYS CD 1 1 6 3048 1 1 23 LYS CE C 6.569 -0.720 -11.753 1.00 . A A . 23 LYS CE 1 1 6 3049 1 1 23 LYS CG C 6.350 -1.111 -9.303 1.00 . A A . 23 LYS CG 1 1 6 3050 1 1 23 LYS H H 6.888 -3.298 -5.931 1.00 . A A . 23 LYS H 1 1 6 3051 1 1 23 LYS HA H 6.721 -0.577 -6.689 1.00 . A A . 23 LYS HA 1 1 6 3052 1 1 23 LYS HB2 H 7.626 -2.380 -8.134 1.00 . A A . 23 LYS HB2 1 1 6 3053 1 1 23 LYS HB3 H 5.991 -3.003 -8.355 1.00 . A A . 23 LYS HB3 1 1 6 3054 1 1 23 LYS HD2 H 7.680 -2.165 -10.617 1.00 . A A . 23 LYS HD2 1 1 6 3055 1 1 23 LYS HD3 H 5.975 -2.565 -10.836 1.00 . A A . 23 LYS HD3 1 1 6 3056 1 1 23 LYS HE2 H 7.359 0.009 -11.637 1.00 . A A . 23 LYS HE2 1 1 6 3057 1 1 23 LYS HE3 H 6.664 -1.204 -12.715 1.00 . A A . 23 LYS HE3 1 1 6 3058 1 1 23 LYS HG2 H 5.317 -0.795 -9.297 1.00 . A A . 23 LYS HG2 1 1 6 3059 1 1 23 LYS HG3 H 6.990 -0.254 -9.157 1.00 . A A . 23 LYS HG3 1 1 6 3060 1 1 23 LYS HZ1 H 4.752 -0.125 -12.576 1.00 . A A . 23 LYS HZ1 1 1 6 3061 1 1 23 LYS HZ2 H 5.387 0.965 -11.439 1.00 . A A . 23 LYS HZ2 1 1 6 3062 1 1 23 LYS HZ3 H 4.677 -0.488 -10.922 1.00 . A A . 23 LYS HZ3 1 1 6 3063 1 1 23 LYS N N 6.460 -2.438 -5.734 1.00 . A A . 23 LYS N 1 1 6 3064 1 1 23 LYS NZ N 5.248 -0.042 -11.665 1.00 . A A . 23 LYS NZ 1 1 6 3065 1 1 23 LYS O O 4.275 -0.069 -7.237 1.00 . A A . 23 LYS O 1 1 6 3066 1 1 24 TYR C C 1.814 -1.639 -5.172 1.00 . A A . 24 TYR C 1 1 6 3067 1 1 24 TYR CA C 2.358 -1.828 -6.592 1.00 . A A . 24 TYR CA 1 1 6 3068 1 1 24 TYR CB C 1.648 -3.011 -7.255 1.00 . A A . 24 TYR CB 1 1 6 3069 1 1 24 TYR CD1 C 3.393 -4.275 -8.560 1.00 . A A . 24 TYR CD1 1 1 6 3070 1 1 24 TYR CD2 C 1.938 -2.743 -9.746 1.00 . A A . 24 TYR CD2 1 1 6 3071 1 1 24 TYR CE1 C 4.040 -4.596 -9.759 1.00 . A A . 24 TYR CE1 1 1 6 3072 1 1 24 TYR CE2 C 2.583 -3.061 -10.947 1.00 . A A . 24 TYR CE2 1 1 6 3073 1 1 24 TYR CG C 2.343 -3.351 -8.552 1.00 . A A . 24 TYR CG 1 1 6 3074 1 1 24 TYR CZ C 3.633 -3.988 -10.954 1.00 . A A . 24 TYR CZ 1 1 6 3075 1 1 24 TYR H H 4.154 -2.986 -6.273 1.00 . A A . 24 TYR H 1 1 6 3076 1 1 24 TYR HA H 2.177 -0.933 -7.166 1.00 . A A . 24 TYR HA 1 1 6 3077 1 1 24 TYR HB2 H 1.678 -3.865 -6.594 1.00 . A A . 24 TYR HB2 1 1 6 3078 1 1 24 TYR HB3 H 0.622 -2.746 -7.456 1.00 . A A . 24 TYR HB3 1 1 6 3079 1 1 24 TYR HD1 H 3.707 -4.744 -7.638 1.00 . A A . 24 TYR HD1 1 1 6 3080 1 1 24 TYR HD2 H 1.128 -2.029 -9.742 1.00 . A A . 24 TYR HD2 1 1 6 3081 1 1 24 TYR HE1 H 4.849 -5.310 -9.764 1.00 . A A . 24 TYR HE1 1 1 6 3082 1 1 24 TYR HE2 H 2.270 -2.593 -11.870 1.00 . A A . 24 TYR HE2 1 1 6 3083 1 1 24 TYR HH H 5.216 -4.242 -11.994 1.00 . A A . 24 TYR HH 1 1 6 3084 1 1 24 TYR N N 3.824 -2.103 -6.544 1.00 . A A . 24 TYR N 1 1 6 3085 1 1 24 TYR O O 0.735 -1.114 -4.980 1.00 . A A . 24 TYR O 1 1 6 3086 1 1 24 TYR OH O 4.269 -4.303 -12.138 1.00 . A A . 24 TYR OH 1 1 6 3087 1 1 25 MET C C 2.284 -0.425 -2.357 1.00 . A A . 25 MET C 1 1 6 3088 1 1 25 MET CA C 2.062 -1.875 -2.779 1.00 . A A . 25 MET CA 1 1 6 3089 1 1 25 MET CB C 2.844 -2.793 -1.840 1.00 . A A . 25 MET CB 1 1 6 3090 1 1 25 MET CE C 0.996 -4.602 -0.093 1.00 . A A . 25 MET CE 1 1 6 3091 1 1 25 MET CG C 2.617 -4.254 -2.237 1.00 . A A . 25 MET CG 1 1 6 3092 1 1 25 MET H H 3.421 -2.468 -4.345 1.00 . A A . 25 MET H 1 1 6 3093 1 1 25 MET HA H 1.009 -2.112 -2.727 1.00 . A A . 25 MET HA 1 1 6 3094 1 1 25 MET HB2 H 3.894 -2.558 -1.903 1.00 . A A . 25 MET HB2 1 1 6 3095 1 1 25 MET HB3 H 2.503 -2.641 -0.828 1.00 . A A . 25 MET HB3 1 1 6 3096 1 1 25 MET HE1 H 0.484 -5.442 0.349 1.00 . A A . 25 MET HE1 1 1 6 3097 1 1 25 MET HE2 H 0.532 -3.688 0.237 1.00 . A A . 25 MET HE2 1 1 6 3098 1 1 25 MET HE3 H 2.032 -4.608 0.211 1.00 . A A . 25 MET HE3 1 1 6 3099 1 1 25 MET HG2 H 2.817 -4.374 -3.291 1.00 . A A . 25 MET HG2 1 1 6 3100 1 1 25 MET HG3 H 3.280 -4.888 -1.668 1.00 . A A . 25 MET HG3 1 1 6 3101 1 1 25 MET N N 2.550 -2.052 -4.176 1.00 . A A . 25 MET N 1 1 6 3102 1 1 25 MET O O 1.423 0.208 -1.782 1.00 . A A . 25 MET O 1 1 6 3103 1 1 25 MET SD S 0.901 -4.714 -1.897 1.00 . A A . 25 MET SD 1 1 6 3104 1 1 26 GLY C C 2.740 2.441 -2.984 1.00 . A A . 26 GLY C 1 1 6 3105 1 1 26 GLY CA C 3.722 1.516 -2.267 1.00 . A A . 26 GLY CA 1 1 6 3106 1 1 26 GLY H H 4.116 -0.421 -3.115 1.00 . A A . 26 GLY H 1 1 6 3107 1 1 26 GLY HA2 H 3.613 1.628 -1.199 1.00 . A A . 26 GLY HA2 1 1 6 3108 1 1 26 GLY HA3 H 4.730 1.771 -2.556 1.00 . A A . 26 GLY HA3 1 1 6 3109 1 1 26 GLY N N 3.438 0.106 -2.646 1.00 . A A . 26 GLY N 1 1 6 3110 1 1 26 GLY O O 2.446 3.527 -2.529 1.00 . A A . 26 GLY O 1 1 6 3111 1 1 27 HIS C C -0.148 2.567 -4.405 1.00 . A A . 27 HIS C 1 1 6 3112 1 1 27 HIS CA C 1.279 2.864 -4.869 1.00 . A A . 27 HIS CA 1 1 6 3113 1 1 27 HIS CB C 1.405 2.560 -6.362 1.00 . A A . 27 HIS CB 1 1 6 3114 1 1 27 HIS CD2 C -0.729 3.409 -7.638 1.00 . A A . 27 HIS CD2 1 1 6 3115 1 1 27 HIS CE1 C -0.002 5.376 -8.193 1.00 . A A . 27 HIS CE1 1 1 6 3116 1 1 27 HIS CG C 0.548 3.515 -7.145 1.00 . A A . 27 HIS CG 1 1 6 3117 1 1 27 HIS H H 2.492 1.136 -4.455 1.00 . A A . 27 HIS H 1 1 6 3118 1 1 27 HIS HA H 1.504 3.905 -4.694 1.00 . A A . 27 HIS HA 1 1 6 3119 1 1 27 HIS HB2 H 2.434 2.670 -6.665 1.00 . A A . 27 HIS HB2 1 1 6 3120 1 1 27 HIS HB3 H 1.080 1.547 -6.551 1.00 . A A . 27 HIS HB3 1 1 6 3121 1 1 27 HIS HD2 H -1.371 2.547 -7.527 1.00 . A A . 27 HIS HD2 1 1 6 3122 1 1 27 HIS HE1 H 0.058 6.372 -8.605 1.00 . A A . 27 HIS HE1 1 1 6 3123 1 1 27 HIS HE2 H -1.918 4.787 -8.748 1.00 . A A . 27 HIS HE2 1 1 6 3124 1 1 27 HIS N N 2.237 2.016 -4.109 1.00 . A A . 27 HIS N 1 1 6 3125 1 1 27 HIS ND1 N 0.990 4.779 -7.509 1.00 . A A . 27 HIS ND1 1 1 6 3126 1 1 27 HIS NE2 N -1.071 4.583 -8.297 1.00 . A A . 27 HIS NE2 1 1 6 3127 1 1 27 HIS O O -1.075 3.280 -4.730 1.00 . A A . 27 HIS O 1 1 6 3128 1 1 28 TYR C C -1.698 1.088 -1.648 1.00 . A A . 28 TYR C 1 1 6 3129 1 1 28 TYR CA C -1.700 1.176 -3.170 1.00 . A A . 28 TYR CA 1 1 6 3130 1 1 28 TYR CB C -2.129 -0.171 -3.749 1.00 . A A . 28 TYR CB 1 1 6 3131 1 1 28 TYR CD1 C -1.944 0.112 -6.243 1.00 . A A . 28 TYR CD1 1 1 6 3132 1 1 28 TYR CD2 C -4.145 0.161 -5.223 1.00 . A A . 28 TYR CD2 1 1 6 3133 1 1 28 TYR CE1 C -2.523 0.307 -7.502 1.00 . A A . 28 TYR CE1 1 1 6 3134 1 1 28 TYR CE2 C -4.723 0.353 -6.482 1.00 . A A . 28 TYR CE2 1 1 6 3135 1 1 28 TYR CG C -2.753 0.039 -5.104 1.00 . A A . 28 TYR CG 1 1 6 3136 1 1 28 TYR CZ C -3.913 0.426 -7.621 1.00 . A A . 28 TYR CZ 1 1 6 3137 1 1 28 TYR H H 0.430 0.953 -3.401 1.00 . A A . 28 TYR H 1 1 6 3138 1 1 28 TYR HA H -2.394 1.939 -3.485 1.00 . A A . 28 TYR HA 1 1 6 3139 1 1 28 TYR HB2 H -1.263 -0.811 -3.845 1.00 . A A . 28 TYR HB2 1 1 6 3140 1 1 28 TYR HB3 H -2.847 -0.634 -3.089 1.00 . A A . 28 TYR HB3 1 1 6 3141 1 1 28 TYR HD1 H -0.870 0.023 -6.149 1.00 . A A . 28 TYR HD1 1 1 6 3142 1 1 28 TYR HD2 H -4.769 0.105 -4.343 1.00 . A A . 28 TYR HD2 1 1 6 3143 1 1 28 TYR HE1 H -1.897 0.362 -8.380 1.00 . A A . 28 TYR HE1 1 1 6 3144 1 1 28 TYR HE2 H -5.795 0.446 -6.574 1.00 . A A . 28 TYR HE2 1 1 6 3145 1 1 28 TYR HH H -4.042 0.032 -9.485 1.00 . A A . 28 TYR HH 1 1 6 3146 1 1 28 TYR N N -0.333 1.518 -3.651 1.00 . A A . 28 TYR N 1 1 6 3147 1 1 28 TYR O O -2.546 1.641 -0.981 1.00 . A A . 28 TYR O 1 1 6 3148 1 1 28 TYR OH O -4.484 0.615 -8.863 1.00 . A A . 28 TYR OH 1 1 6 3149 1 1 29 CYS C C 0.468 1.064 0.926 1.00 . A A . 29 CYS C 1 1 6 3150 1 1 29 CYS CA C -0.704 0.253 0.381 1.00 . A A . 29 CYS CA 1 1 6 3151 1 1 29 CYS CB C -0.522 -1.218 0.736 1.00 . A A . 29 CYS CB 1 1 6 3152 1 1 29 CYS H H -0.082 -0.061 -1.653 1.00 . A A . 29 CYS H 1 1 6 3153 1 1 29 CYS HA H -1.622 0.614 0.808 1.00 . A A . 29 CYS HA 1 1 6 3154 1 1 29 CYS HB2 H 0.519 -1.489 0.629 1.00 . A A . 29 CYS HB2 1 1 6 3155 1 1 29 CYS HB3 H -0.837 -1.382 1.754 1.00 . A A . 29 CYS HB3 1 1 6 3156 1 1 29 CYS N N -0.754 0.385 -1.095 1.00 . A A . 29 CYS N 1 1 6 3157 1 1 29 CYS O O 1.614 0.748 0.690 1.00 . A A . 29 CYS O 1 1 6 3158 1 1 29 CYS SG S -1.533 -2.219 -0.381 1.00 . A A . 29 CYS SG 1 1 6 3159 1 1 30 LYS C C 1.690 2.377 3.586 1.00 . A A . 30 LYS C 1 1 6 3160 1 1 30 LYS CA C 1.281 2.935 2.220 1.00 . A A . 30 LYS CA 1 1 6 3161 1 1 30 LYS CB C 0.792 4.376 2.371 1.00 . A A . 30 LYS CB 1 1 6 3162 1 1 30 LYS CD C 0.302 4.412 -0.103 1.00 . A A . 30 LYS CD 1 1 6 3163 1 1 30 LYS CE C 1.169 5.593 -0.541 1.00 . A A . 30 LYS CE 1 1 6 3164 1 1 30 LYS CG C -0.264 4.678 1.298 1.00 . A A . 30 LYS CG 1 1 6 3165 1 1 30 LYS H H -0.750 2.343 1.831 1.00 . A A . 30 LYS H 1 1 6 3166 1 1 30 LYS HA H 2.128 2.907 1.554 1.00 . A A . 30 LYS HA 1 1 6 3167 1 1 30 LYS HB2 H 0.355 4.501 3.351 1.00 . A A . 30 LYS HB2 1 1 6 3168 1 1 30 LYS HB3 H 1.622 5.055 2.257 1.00 . A A . 30 LYS HB3 1 1 6 3169 1 1 30 LYS HD2 H 0.895 3.511 -0.093 1.00 . A A . 30 LYS HD2 1 1 6 3170 1 1 30 LYS HD3 H -0.513 4.292 -0.801 1.00 . A A . 30 LYS HD3 1 1 6 3171 1 1 30 LYS HE2 H 1.921 5.788 0.208 1.00 . A A . 30 LYS HE2 1 1 6 3172 1 1 30 LYS HE3 H 1.651 5.356 -1.479 1.00 . A A . 30 LYS HE3 1 1 6 3173 1 1 30 LYS HG2 H -1.126 4.047 1.460 1.00 . A A . 30 LYS HG2 1 1 6 3174 1 1 30 LYS HG3 H -0.563 5.713 1.370 1.00 . A A . 30 LYS HG3 1 1 6 3175 1 1 30 LYS HZ1 H 0.606 7.314 -1.571 1.00 . A A . 30 LYS HZ1 1 1 6 3176 1 1 30 LYS HZ2 H 0.420 7.421 0.114 1.00 . A A . 30 LYS HZ2 1 1 6 3177 1 1 30 LYS HZ3 H -0.679 6.510 -0.809 1.00 . A A . 30 LYS HZ3 1 1 6 3178 1 1 30 LYS N N 0.184 2.107 1.654 1.00 . A A . 30 LYS N 1 1 6 3179 1 1 30 LYS NZ N 0.315 6.800 -0.715 1.00 . A A . 30 LYS NZ 1 1 6 3180 1 1 30 LYS O O 2.847 2.072 3.835 1.00 . A A . 30 LYS O 1 1 6 3181 1 1 31 LYS C C 1.526 0.272 5.710 1.00 . A A . 31 LYS C 1 1 6 3182 1 1 31 LYS CA C 1.022 1.707 5.828 1.00 . A A . 31 LYS CA 1 1 6 3183 1 1 31 LYS CB C -0.272 1.697 6.629 1.00 . A A . 31 LYS CB 1 1 6 3184 1 1 31 LYS CD C -2.224 3.178 7.139 1.00 . A A . 31 LYS CD 1 1 6 3185 1 1 31 LYS CE C -2.529 2.864 8.606 1.00 . A A . 31 LYS CE 1 1 6 3186 1 1 31 LYS CG C -0.713 3.134 6.906 1.00 . A A . 31 LYS CG 1 1 6 3187 1 1 31 LYS H H -0.184 2.502 4.238 1.00 . A A . 31 LYS H 1 1 6 3188 1 1 31 LYS HA H 1.756 2.322 6.324 1.00 . A A . 31 LYS HA 1 1 6 3189 1 1 31 LYS HB2 H -1.038 1.184 6.062 1.00 . A A . 31 LYS HB2 1 1 6 3190 1 1 31 LYS HB3 H -0.113 1.181 7.559 1.00 . A A . 31 LYS HB3 1 1 6 3191 1 1 31 LYS HD2 H -2.589 4.164 6.898 1.00 . A A . 31 LYS HD2 1 1 6 3192 1 1 31 LYS HD3 H -2.711 2.452 6.507 1.00 . A A . 31 LYS HD3 1 1 6 3193 1 1 31 LYS HE2 H -2.142 3.655 9.230 1.00 . A A . 31 LYS HE2 1 1 6 3194 1 1 31 LYS HE3 H -3.598 2.787 8.740 1.00 . A A . 31 LYS HE3 1 1 6 3195 1 1 31 LYS HG2 H -0.205 3.499 7.787 1.00 . A A . 31 LYS HG2 1 1 6 3196 1 1 31 LYS HG3 H -0.463 3.759 6.060 1.00 . A A . 31 LYS HG3 1 1 6 3197 1 1 31 LYS HZ1 H -0.876 1.729 9.166 1.00 . A A . 31 LYS HZ1 1 1 6 3198 1 1 31 LYS HZ2 H -2.003 0.888 8.209 1.00 . A A . 31 LYS HZ2 1 1 6 3199 1 1 31 LYS HZ3 H -2.337 1.201 9.844 1.00 . A A . 31 LYS HZ3 1 1 6 3200 1 1 31 LYS N N 0.734 2.245 4.471 1.00 . A A . 31 LYS N 1 1 6 3201 1 1 31 LYS NZ N -1.888 1.574 8.985 1.00 . A A . 31 LYS NZ 1 1 6 3202 1 1 31 LYS O O 2.525 -0.105 6.289 1.00 . A A . 31 LYS O 1 1 6 3203 1 1 32 ALA C C 2.652 -2.003 4.255 1.00 . A A . 32 ALA C 1 1 6 3204 1 1 32 ALA CA C 1.225 -1.947 4.794 1.00 . A A . 32 ALA CA 1 1 6 3205 1 1 32 ALA CB C 0.274 -2.622 3.812 1.00 . A A . 32 ALA CB 1 1 6 3206 1 1 32 ALA H H 0.017 -0.191 4.520 1.00 . A A . 32 ALA H 1 1 6 3207 1 1 32 ALA HA H 1.178 -2.451 5.746 1.00 . A A . 32 ALA HA 1 1 6 3208 1 1 32 ALA HB1 H 0.690 -2.571 2.816 1.00 . A A . 32 ALA HB1 1 1 6 3209 1 1 32 ALA HB2 H -0.680 -2.117 3.833 1.00 . A A . 32 ALA HB2 1 1 6 3210 1 1 32 ALA HB3 H 0.140 -3.652 4.094 1.00 . A A . 32 ALA HB3 1 1 6 3211 1 1 32 ALA N N 0.822 -0.526 4.965 1.00 . A A . 32 ALA N 1 1 6 3212 1 1 32 ALA O O 3.358 -2.974 4.440 1.00 . A A . 32 ALA O 1 1 6 3213 1 1 33 CYS C C 5.301 0.004 3.921 1.00 . A A . 33 CYS C 1 1 6 3214 1 1 33 CYS CA C 4.468 -0.947 3.066 1.00 . A A . 33 CYS CA 1 1 6 3215 1 1 33 CYS CB C 4.451 -0.463 1.618 1.00 . A A . 33 CYS CB 1 1 6 3216 1 1 33 CYS H H 2.503 -0.186 3.471 1.00 . A A . 33 CYS H 1 1 6 3217 1 1 33 CYS HA H 4.887 -1.940 3.113 1.00 . A A . 33 CYS HA 1 1 6 3218 1 1 33 CYS HB2 H 3.441 -0.233 1.327 1.00 . A A . 33 CYS HB2 1 1 6 3219 1 1 33 CYS HB3 H 5.060 0.419 1.531 1.00 . A A . 33 CYS HB3 1 1 6 3220 1 1 33 CYS N N 3.084 -0.963 3.601 1.00 . A A . 33 CYS N 1 1 6 3221 1 1 33 CYS O O 4.833 0.532 4.909 1.00 . A A . 33 CYS O 1 1 6 3222 1 1 33 CYS SG S 5.108 -1.758 0.535 1.00 . A A . 33 CYS SG 1 1 6 3223 1 1 34 GLY C C 7.064 2.582 4.071 1.00 . A A . 34 GLY C 1 1 6 3224 1 1 34 GLY CA C 7.388 1.119 4.381 1.00 . A A . 34 GLY CA 1 1 6 3225 1 1 34 GLY H H 6.900 -0.225 2.773 1.00 . A A . 34 GLY H 1 1 6 3226 1 1 34 GLY HA2 H 7.208 0.927 5.430 1.00 . A A . 34 GLY HA2 1 1 6 3227 1 1 34 GLY HA3 H 8.426 0.929 4.155 1.00 . A A . 34 GLY HA3 1 1 6 3228 1 1 34 GLY N N 6.533 0.215 3.567 1.00 . A A . 34 GLY N 1 1 6 3229 1 1 34 GLY O O 7.922 3.439 4.154 1.00 . A A . 34 GLY O 1 1 6 3230 1 1 35 LEU C C 4.848 4.938 4.651 1.00 . A A . 35 LEU C 1 1 6 3231 1 1 35 LEU CA C 5.509 4.313 3.424 1.00 . A A . 35 LEU CA 1 1 6 3232 1 1 35 LEU CB C 4.531 4.385 2.253 1.00 . A A . 35 LEU CB 1 1 6 3233 1 1 35 LEU CD1 C 4.293 3.939 -0.190 1.00 . A A . 35 LEU CD1 1 1 6 3234 1 1 35 LEU CD2 C 6.545 3.831 0.879 1.00 . A A . 35 LEU CD2 1 1 6 3235 1 1 35 LEU CG C 5.056 3.559 1.080 1.00 . A A . 35 LEU CG 1 1 6 3236 1 1 35 LEU H H 5.144 2.195 3.662 1.00 . A A . 35 LEU H 1 1 6 3237 1 1 35 LEU HA H 6.411 4.853 3.182 1.00 . A A . 35 LEU HA 1 1 6 3238 1 1 35 LEU HB2 H 3.578 3.997 2.570 1.00 . A A . 35 LEU HB2 1 1 6 3239 1 1 35 LEU HB3 H 4.416 5.411 1.948 1.00 . A A . 35 LEU HB3 1 1 6 3240 1 1 35 LEU HD11 H 4.792 3.519 -1.048 1.00 . A A . 35 LEU HD11 1 1 6 3241 1 1 35 LEU HD12 H 4.263 5.015 -0.283 1.00 . A A . 35 LEU HD12 1 1 6 3242 1 1 35 LEU HD13 H 3.285 3.554 -0.136 1.00 . A A . 35 LEU HD13 1 1 6 3243 1 1 35 LEU HD21 H 7.110 3.342 1.657 1.00 . A A . 35 LEU HD21 1 1 6 3244 1 1 35 LEU HD22 H 6.725 4.896 0.918 1.00 . A A . 35 LEU HD22 1 1 6 3245 1 1 35 LEU HD23 H 6.853 3.448 -0.083 1.00 . A A . 35 LEU HD23 1 1 6 3246 1 1 35 LEU HG H 4.905 2.512 1.286 1.00 . A A . 35 LEU HG 1 1 6 3247 1 1 35 LEU N N 5.840 2.890 3.721 1.00 . A A . 35 LEU N 1 1 6 3248 1 1 35 LEU O O 4.874 6.137 4.842 1.00 . A A . 35 LEU O 1 1 6 3249 1 1 36 CYS C C 3.454 3.552 7.734 1.00 . A A . 36 CYS C 1 1 6 3250 1 1 36 CYS CA C 3.584 4.668 6.696 1.00 . A A . 36 CYS CA 1 1 6 3251 1 1 36 CYS CB C 2.196 5.182 6.317 1.00 . A A . 36 CYS CB 1 1 6 3252 1 1 36 CYS H H 4.239 3.165 5.302 1.00 . A A . 36 CYS H 1 1 6 3253 1 1 36 CYS HA H 4.171 5.476 7.105 1.00 . A A . 36 CYS HA 1 1 6 3254 1 1 36 CYS HB2 H 1.983 4.919 5.291 1.00 . A A . 36 CYS HB2 1 1 6 3255 1 1 36 CYS HB3 H 1.458 4.735 6.963 1.00 . A A . 36 CYS HB3 1 1 6 3256 1 1 36 CYS N N 4.253 4.129 5.482 1.00 . A A . 36 CYS N 1 1 6 3257 1 1 36 CYS O O 2.810 3.717 8.750 1.00 . A A . 36 CYS O 1 1 6 3258 1 1 36 CYS SG S 2.150 6.982 6.498 1.00 . A A . 36 CYS SG 1 1 7 3259 1 1 1 VAL C C -1.008 10.004 2.972 1.00 . A A . 1 VAL C 1 1 7 3260 1 1 1 VAL CA C -1.402 11.419 3.403 1.00 . A A . 1 VAL CA 1 1 7 3261 1 1 1 VAL CB C -2.926 11.560 3.335 1.00 . A A . 1 VAL CB 1 1 7 3262 1 1 1 VAL CG1 C -3.412 11.197 1.928 1.00 . A A . 1 VAL CG1 1 1 7 3263 1 1 1 VAL CG2 C -3.567 10.612 4.352 1.00 . A A . 1 VAL CG2 1 1 7 3264 1 1 1 VAL HA H -1.071 11.590 4.416 1.00 . A A . 1 VAL HA 1 1 7 3265 1 1 1 VAL HB H -3.204 12.579 3.561 1.00 . A A . 1 VAL HB 1 1 7 3266 1 1 1 VAL HG11 H -4.456 11.462 1.832 1.00 . A A . 1 VAL HG11 1 1 7 3267 1 1 1 VAL HG12 H -3.295 10.135 1.768 1.00 . A A . 1 VAL HG12 1 1 7 3268 1 1 1 VAL HG13 H -2.836 11.739 1.195 1.00 . A A . 1 VAL HG13 1 1 7 3269 1 1 1 VAL HG21 H -2.808 10.233 5.022 1.00 . A A . 1 VAL HG21 1 1 7 3270 1 1 1 VAL HG22 H -4.034 9.789 3.833 1.00 . A A . 1 VAL HG22 1 1 7 3271 1 1 1 VAL HG23 H -4.314 11.147 4.922 1.00 . A A . 1 VAL HG23 1 1 7 3272 1 1 1 VAL N N -0.762 12.415 2.496 1.00 . A A . 1 VAL N 1 1 7 3273 1 1 1 VAL O O -0.765 9.745 1.811 1.00 . A A . 1 VAL O 1 1 7 3274 1 1 2 CYS C C -1.632 6.728 4.110 1.00 . A A . 2 CYS C 1 1 7 3275 1 1 2 CYS CA C -0.581 7.687 3.540 1.00 . A A . 2 CYS CA 1 1 7 3276 1 1 2 CYS CB C 0.791 7.363 4.137 1.00 . A A . 2 CYS CB 1 1 7 3277 1 1 2 CYS H H -1.156 9.314 4.830 1.00 . A A . 2 CYS H 1 1 7 3278 1 1 2 CYS HA H -0.542 7.585 2.465 1.00 . A A . 2 CYS HA 1 1 7 3279 1 1 2 CYS HB2 H 1.177 6.463 3.689 1.00 . A A . 2 CYS HB2 1 1 7 3280 1 1 2 CYS HB3 H 1.470 8.180 3.941 1.00 . A A . 2 CYS HB3 1 1 7 3281 1 1 2 CYS N N -0.952 9.086 3.899 1.00 . A A . 2 CYS N 1 1 7 3282 1 1 2 CYS O O -1.925 6.749 5.288 1.00 . A A . 2 CYS O 1 1 7 3283 1 1 2 CYS SG S 0.638 7.128 5.925 1.00 . A A . 2 CYS SG 1 1 7 3284 1 1 3 GLU C C -3.457 3.810 2.793 1.00 . A A . 3 GLU C 1 1 7 3285 1 1 3 GLU CA C -3.237 4.942 3.797 1.00 . A A . 3 GLU CA 1 1 7 3286 1 1 3 GLU CB C -4.553 5.694 4.018 1.00 . A A . 3 GLU CB 1 1 7 3287 1 1 3 GLU CD C -6.454 6.827 2.856 1.00 . A A . 3 GLU CD 1 1 7 3288 1 1 3 GLU CG C -5.266 5.882 2.677 1.00 . A A . 3 GLU CG 1 1 7 3289 1 1 3 GLU H H -1.958 5.886 2.337 1.00 . A A . 3 GLU H 1 1 7 3290 1 1 3 GLU HA H -2.905 4.523 4.735 1.00 . A A . 3 GLU HA 1 1 7 3291 1 1 3 GLU HB2 H -5.183 5.124 4.686 1.00 . A A . 3 GLU HB2 1 1 7 3292 1 1 3 GLU HB3 H -4.347 6.659 4.453 1.00 . A A . 3 GLU HB3 1 1 7 3293 1 1 3 GLU HG2 H -4.578 6.300 1.957 1.00 . A A . 3 GLU HG2 1 1 7 3294 1 1 3 GLU HG3 H -5.622 4.927 2.321 1.00 . A A . 3 GLU HG3 1 1 7 3295 1 1 3 GLU N N -2.204 5.889 3.287 1.00 . A A . 3 GLU N 1 1 7 3296 1 1 3 GLU O O -3.149 3.929 1.625 1.00 . A A . 3 GLU O 1 1 7 3297 1 1 3 GLU OE1 O -6.665 7.282 3.967 1.00 . A A . 3 GLU OE1 1 1 7 3298 1 1 3 GLU OE2 O -7.137 7.078 1.876 1.00 . A A . 3 GLU OE2 1 1 7 3299 1 1 4 ASP C C -5.266 1.969 1.259 1.00 . A A . 4 ASP C 1 1 7 3300 1 1 4 ASP CA C -4.245 1.568 2.327 1.00 . A A . 4 ASP CA 1 1 7 3301 1 1 4 ASP CB C -4.789 0.385 3.135 1.00 . A A . 4 ASP CB 1 1 7 3302 1 1 4 ASP CG C -6.069 0.807 3.860 1.00 . A A . 4 ASP CG 1 1 7 3303 1 1 4 ASP H H -4.240 2.640 4.191 1.00 . A A . 4 ASP H 1 1 7 3304 1 1 4 ASP HA H -3.324 1.282 1.851 1.00 . A A . 4 ASP HA 1 1 7 3305 1 1 4 ASP HB2 H -5.005 -0.437 2.468 1.00 . A A . 4 ASP HB2 1 1 7 3306 1 1 4 ASP HB3 H -4.053 0.077 3.861 1.00 . A A . 4 ASP HB3 1 1 7 3307 1 1 4 ASP N N -3.996 2.713 3.244 1.00 . A A . 4 ASP N 1 1 7 3308 1 1 4 ASP O O -6.206 2.693 1.523 1.00 . A A . 4 ASP O 1 1 7 3309 1 1 4 ASP OD1 O -6.582 1.870 3.552 1.00 . A A . 4 ASP OD1 1 1 7 3310 1 1 4 ASP OD2 O -6.519 0.059 4.712 1.00 . A A . 4 ASP OD2 1 1 7 3311 1 1 5 LEU C C -6.940 0.610 -1.308 1.00 . A A . 5 LEU C 1 1 7 3312 1 1 5 LEU CA C -6.073 1.834 -1.023 1.00 . A A . 5 LEU CA 1 1 7 3313 1 1 5 LEU CB C -5.318 2.231 -2.295 1.00 . A A . 5 LEU CB 1 1 7 3314 1 1 5 LEU CD1 C -3.845 3.947 -3.359 1.00 . A A . 5 LEU CD1 1 1 7 3315 1 1 5 LEU CD2 C -5.602 4.649 -1.740 1.00 . A A . 5 LEU CD2 1 1 7 3316 1 1 5 LEU CG C -4.587 3.558 -2.078 1.00 . A A . 5 LEU CG 1 1 7 3317 1 1 5 LEU H H -4.342 0.902 -0.138 1.00 . A A . 5 LEU H 1 1 7 3318 1 1 5 LEU HA H -6.698 2.653 -0.699 1.00 . A A . 5 LEU HA 1 1 7 3319 1 1 5 LEU HB2 H -4.600 1.462 -2.538 1.00 . A A . 5 LEU HB2 1 1 7 3320 1 1 5 LEU HB3 H -6.019 2.338 -3.110 1.00 . A A . 5 LEU HB3 1 1 7 3321 1 1 5 LEU HD11 H -4.080 3.240 -4.140 1.00 . A A . 5 LEU HD11 1 1 7 3322 1 1 5 LEU HD12 H -2.781 3.942 -3.174 1.00 . A A . 5 LEU HD12 1 1 7 3323 1 1 5 LEU HD13 H -4.150 4.935 -3.665 1.00 . A A . 5 LEU HD13 1 1 7 3324 1 1 5 LEU HD21 H -5.694 4.739 -0.667 1.00 . A A . 5 LEU HD21 1 1 7 3325 1 1 5 LEU HD22 H -6.561 4.393 -2.165 1.00 . A A . 5 LEU HD22 1 1 7 3326 1 1 5 LEU HD23 H -5.268 5.591 -2.152 1.00 . A A . 5 LEU HD23 1 1 7 3327 1 1 5 LEU HG H -3.881 3.454 -1.267 1.00 . A A . 5 LEU HG 1 1 7 3328 1 1 5 LEU N N -5.101 1.491 0.055 1.00 . A A . 5 LEU N 1 1 7 3329 1 1 5 LEU O O -8.115 0.718 -1.604 1.00 . A A . 5 LEU O 1 1 7 3330 1 1 6 ASN C C -7.487 -2.472 -0.132 1.00 . A A . 6 ASN C 1 1 7 3331 1 1 6 ASN CA C -7.150 -1.798 -1.464 1.00 . A A . 6 ASN CA 1 1 7 3332 1 1 6 ASN CB C -6.316 -2.751 -2.327 1.00 . A A . 6 ASN CB 1 1 7 3333 1 1 6 ASN CG C -6.707 -2.584 -3.797 1.00 . A A . 6 ASN CG 1 1 7 3334 1 1 6 ASN H H -5.423 -0.617 -0.965 1.00 . A A . 6 ASN H 1 1 7 3335 1 1 6 ASN HA H -8.066 -1.550 -1.983 1.00 . A A . 6 ASN HA 1 1 7 3336 1 1 6 ASN HB2 H -5.267 -2.517 -2.206 1.00 . A A . 6 ASN HB2 1 1 7 3337 1 1 6 ASN HB3 H -6.496 -3.770 -2.018 1.00 . A A . 6 ASN HB3 1 1 7 3338 1 1 6 ASN HD21 H -4.830 -2.494 -4.438 1.00 . A A . 6 ASN HD21 1 1 7 3339 1 1 6 ASN HD22 H -6.016 -2.367 -5.645 1.00 . A A . 6 ASN HD22 1 1 7 3340 1 1 6 ASN N N -6.370 -0.557 -1.212 1.00 . A A . 6 ASN N 1 1 7 3341 1 1 6 ASN ND2 N -5.774 -2.472 -4.701 1.00 . A A . 6 ASN ND2 1 1 7 3342 1 1 6 ASN O O -6.679 -2.517 0.773 1.00 . A A . 6 ASN O 1 1 7 3343 1 1 6 ASN OD1 O -7.877 -2.557 -4.125 1.00 . A A . 6 ASN OD1 1 1 7 3344 1 1 7 ALA C C -8.188 -4.932 1.441 1.00 . A A . 7 ALA C 1 1 7 3345 1 1 7 ALA CA C -9.049 -3.680 1.269 1.00 . A A . 7 ALA CA 1 1 7 3346 1 1 7 ALA CB C -10.526 -4.073 1.221 1.00 . A A . 7 ALA CB 1 1 7 3347 1 1 7 ALA H H -9.309 -2.964 -0.746 1.00 . A A . 7 ALA H 1 1 7 3348 1 1 7 ALA HA H -8.879 -3.009 2.098 1.00 . A A . 7 ALA HA 1 1 7 3349 1 1 7 ALA HB1 H -10.711 -4.870 1.926 1.00 . A A . 7 ALA HB1 1 1 7 3350 1 1 7 ALA HB2 H -10.778 -4.407 0.224 1.00 . A A . 7 ALA HB2 1 1 7 3351 1 1 7 ALA HB3 H -11.134 -3.217 1.476 1.00 . A A . 7 ALA HB3 1 1 7 3352 1 1 7 ALA N N -8.672 -3.004 -0.004 1.00 . A A . 7 ALA N 1 1 7 3353 1 1 7 ALA O O -8.072 -5.475 2.522 1.00 . A A . 7 ALA O 1 1 7 3354 1 1 8 HIS C C -5.281 -6.186 0.776 1.00 . A A . 8 HIS C 1 1 7 3355 1 1 8 HIS CA C -6.719 -6.603 0.477 1.00 . A A . 8 HIS CA 1 1 7 3356 1 1 8 HIS CB C -6.772 -7.369 -0.846 1.00 . A A . 8 HIS CB 1 1 7 3357 1 1 8 HIS CD2 C -9.339 -7.476 -1.354 1.00 . A A . 8 HIS CD2 1 1 7 3358 1 1 8 HIS CE1 C -9.664 -9.578 -0.929 1.00 . A A . 8 HIS CE1 1 1 7 3359 1 1 8 HIS CG C -8.125 -8.000 -0.993 1.00 . A A . 8 HIS CG 1 1 7 3360 1 1 8 HIS H H -7.685 -4.934 -0.478 1.00 . A A . 8 HIS H 1 1 7 3361 1 1 8 HIS HA H -7.083 -7.237 1.273 1.00 . A A . 8 HIS HA 1 1 7 3362 1 1 8 HIS HB2 H -6.601 -6.689 -1.666 1.00 . A A . 8 HIS HB2 1 1 7 3363 1 1 8 HIS HB3 H -6.015 -8.139 -0.851 1.00 . A A . 8 HIS HB3 1 1 7 3364 1 1 8 HIS HD2 H -9.515 -6.449 -1.625 1.00 . A A . 8 HIS HD2 1 1 7 3365 1 1 8 HIS HE1 H -10.135 -10.540 -0.792 1.00 . A A . 8 HIS HE1 1 1 7 3366 1 1 8 HIS HE2 H -11.259 -8.381 -1.518 1.00 . A A . 8 HIS HE2 1 1 7 3367 1 1 8 HIS N N -7.579 -5.392 0.381 1.00 . A A . 8 HIS N 1 1 7 3368 1 1 8 HIS ND1 N -8.354 -9.343 -0.726 1.00 . A A . 8 HIS ND1 1 1 7 3369 1 1 8 HIS NE2 N -10.306 -8.474 -1.312 1.00 . A A . 8 HIS NE2 1 1 7 3370 1 1 8 HIS O O -4.369 -6.987 0.738 1.00 . A A . 8 HIS O 1 1 7 3371 1 1 9 CYS C C -3.064 -5.372 2.446 1.00 . A A . 9 CYS C 1 1 7 3372 1 1 9 CYS CA C -3.682 -4.472 1.376 1.00 . A A . 9 CYS CA 1 1 7 3373 1 1 9 CYS CB C -3.726 -3.028 1.876 1.00 . A A . 9 CYS CB 1 1 7 3374 1 1 9 CYS H H -5.811 -4.299 1.097 1.00 . A A . 9 CYS H 1 1 7 3375 1 1 9 CYS HA H -3.084 -4.522 0.478 1.00 . A A . 9 CYS HA 1 1 7 3376 1 1 9 CYS HB2 H -4.652 -2.858 2.405 1.00 . A A . 9 CYS HB2 1 1 7 3377 1 1 9 CYS HB3 H -2.893 -2.847 2.537 1.00 . A A . 9 CYS HB3 1 1 7 3378 1 1 9 CYS N N -5.065 -4.934 1.074 1.00 . A A . 9 CYS N 1 1 7 3379 1 1 9 CYS O O -1.943 -5.824 2.312 1.00 . A A . 9 CYS O 1 1 7 3380 1 1 9 CYS SG S -3.628 -1.907 0.460 1.00 . A A . 9 CYS SG 1 1 7 3381 1 1 10 GLU C C -3.046 -7.941 3.992 1.00 . A A . 10 GLU C 1 1 7 3382 1 1 10 GLU CA C -3.219 -6.533 4.564 1.00 . A A . 10 GLU CA 1 1 7 3383 1 1 10 GLU CB C -4.177 -6.586 5.758 1.00 . A A . 10 GLU CB 1 1 7 3384 1 1 10 GLU CD C -4.473 -7.426 8.097 1.00 . A A . 10 GLU CD 1 1 7 3385 1 1 10 GLU CG C -3.489 -7.293 6.931 1.00 . A A . 10 GLU CG 1 1 7 3386 1 1 10 GLU H H -4.685 -5.284 3.595 1.00 . A A . 10 GLU H 1 1 7 3387 1 1 10 GLU HA H -2.262 -6.149 4.883 1.00 . A A . 10 GLU HA 1 1 7 3388 1 1 10 GLU HB2 H -4.447 -5.581 6.049 1.00 . A A . 10 GLU HB2 1 1 7 3389 1 1 10 GLU HB3 H -5.065 -7.136 5.484 1.00 . A A . 10 GLU HB3 1 1 7 3390 1 1 10 GLU HG2 H -3.163 -8.273 6.620 1.00 . A A . 10 GLU HG2 1 1 7 3391 1 1 10 GLU HG3 H -2.635 -6.712 7.250 1.00 . A A . 10 GLU HG3 1 1 7 3392 1 1 10 GLU N N -3.781 -5.648 3.504 1.00 . A A . 10 GLU N 1 1 7 3393 1 1 10 GLU O O -2.083 -8.626 4.275 1.00 . A A . 10 GLU O 1 1 7 3394 1 1 10 GLU OE1 O -5.610 -7.013 7.937 1.00 . A A . 10 GLU OE1 1 1 7 3395 1 1 10 GLU OE2 O -4.072 -7.938 9.130 1.00 . A A . 10 GLU OE2 1 1 7 3396 1 1 11 MET C C -2.613 -9.827 1.731 1.00 . A A . 11 MET C 1 1 7 3397 1 1 11 MET CA C -3.879 -9.733 2.579 1.00 . A A . 11 MET CA 1 1 7 3398 1 1 11 MET CB C -5.091 -9.989 1.681 1.00 . A A . 11 MET CB 1 1 7 3399 1 1 11 MET CE C -6.161 -12.570 2.924 1.00 . A A . 11 MET CE 1 1 7 3400 1 1 11 MET CG C -6.377 -9.896 2.503 1.00 . A A . 11 MET CG 1 1 7 3401 1 1 11 MET H H -4.740 -7.798 2.967 1.00 . A A . 11 MET H 1 1 7 3402 1 1 11 MET HA H -3.846 -10.474 3.360 1.00 . A A . 11 MET HA 1 1 7 3403 1 1 11 MET HB2 H -5.112 -9.252 0.893 1.00 . A A . 11 MET HB2 1 1 7 3404 1 1 11 MET HB3 H -5.013 -10.977 1.248 1.00 . A A . 11 MET HB3 1 1 7 3405 1 1 11 MET HE1 H -5.117 -12.842 2.828 1.00 . A A . 11 MET HE1 1 1 7 3406 1 1 11 MET HE2 H -6.582 -12.414 1.944 1.00 . A A . 11 MET HE2 1 1 7 3407 1 1 11 MET HE3 H -6.699 -13.364 3.422 1.00 . A A . 11 MET HE3 1 1 7 3408 1 1 11 MET HG2 H -6.490 -8.889 2.875 1.00 . A A . 11 MET HG2 1 1 7 3409 1 1 11 MET HG3 H -7.222 -10.144 1.876 1.00 . A A . 11 MET HG3 1 1 7 3410 1 1 11 MET N N -3.975 -8.372 3.181 1.00 . A A . 11 MET N 1 1 7 3411 1 1 11 MET O O -2.026 -10.878 1.586 1.00 . A A . 11 MET O 1 1 7 3412 1 1 11 MET SD S -6.298 -11.050 3.896 1.00 . A A . 11 MET SD 1 1 7 3413 1 1 12 TRP C C 0.269 -8.542 1.112 1.00 . A A . 12 TRP C 1 1 7 3414 1 1 12 TRP CA C -0.998 -8.772 0.279 1.00 . A A . 12 TRP CA 1 1 7 3415 1 1 12 TRP CB C -1.113 -7.670 -0.773 1.00 . A A . 12 TRP CB 1 1 7 3416 1 1 12 TRP CD1 C -3.178 -8.911 -1.560 1.00 . A A . 12 TRP CD1 1 1 7 3417 1 1 12 TRP CD2 C -3.086 -6.795 -2.320 1.00 . A A . 12 TRP CD2 1 1 7 3418 1 1 12 TRP CE2 C -4.273 -7.362 -2.835 1.00 . A A . 12 TRP CE2 1 1 7 3419 1 1 12 TRP CE3 C -2.788 -5.460 -2.651 1.00 . A A . 12 TRP CE3 1 1 7 3420 1 1 12 TRP CG C -2.404 -7.801 -1.516 1.00 . A A . 12 TRP CG 1 1 7 3421 1 1 12 TRP CH2 C -4.831 -5.307 -3.968 1.00 . A A . 12 TRP CH2 1 1 7 3422 1 1 12 TRP CZ2 C -5.140 -6.632 -3.650 1.00 . A A . 12 TRP CZ2 1 1 7 3423 1 1 12 TRP CZ3 C -3.658 -4.722 -3.469 1.00 . A A . 12 TRP CZ3 1 1 7 3424 1 1 12 TRP H H -2.711 -7.909 1.254 1.00 . A A . 12 TRP H 1 1 7 3425 1 1 12 TRP HA H -0.931 -9.729 -0.211 1.00 . A A . 12 TRP HA 1 1 7 3426 1 1 12 TRP HB2 H -1.073 -6.708 -0.290 1.00 . A A . 12 TRP HB2 1 1 7 3427 1 1 12 TRP HB3 H -0.296 -7.754 -1.469 1.00 . A A . 12 TRP HB3 1 1 7 3428 1 1 12 TRP HD1 H -2.963 -9.847 -1.067 1.00 . A A . 12 TRP HD1 1 1 7 3429 1 1 12 TRP HE1 H -5.000 -9.290 -2.540 1.00 . A A . 12 TRP HE1 1 1 7 3430 1 1 12 TRP HE3 H -1.885 -5.001 -2.271 1.00 . A A . 12 TRP HE3 1 1 7 3431 1 1 12 TRP HH2 H -5.494 -4.734 -4.596 1.00 . A A . 12 TRP HH2 1 1 7 3432 1 1 12 TRP HZ2 H -6.042 -7.090 -4.030 1.00 . A A . 12 TRP HZ2 1 1 7 3433 1 1 12 TRP HZ3 H -3.421 -3.700 -3.717 1.00 . A A . 12 TRP HZ3 1 1 7 3434 1 1 12 TRP N N -2.208 -8.741 1.143 1.00 . A A . 12 TRP N 1 1 7 3435 1 1 12 TRP NE1 N -4.285 -8.651 -2.345 1.00 . A A . 12 TRP NE1 1 1 7 3436 1 1 12 TRP O O 1.263 -9.230 0.959 1.00 . A A . 12 TRP O 1 1 7 3437 1 1 13 GLN C C 1.748 -8.540 3.681 1.00 . A A . 13 GLN C 1 1 7 3438 1 1 13 GLN CA C 1.471 -7.325 2.803 1.00 . A A . 13 GLN CA 1 1 7 3439 1 1 13 GLN CB C 1.258 -6.084 3.666 1.00 . A A . 13 GLN CB 1 1 7 3440 1 1 13 GLN CD C 1.402 -7.006 5.980 1.00 . A A . 13 GLN CD 1 1 7 3441 1 1 13 GLN CG C 0.455 -6.456 4.915 1.00 . A A . 13 GLN CG 1 1 7 3442 1 1 13 GLN H H -0.546 -7.031 2.110 1.00 . A A . 13 GLN H 1 1 7 3443 1 1 13 GLN HA H 2.311 -7.163 2.144 1.00 . A A . 13 GLN HA 1 1 7 3444 1 1 13 GLN HB2 H 2.218 -5.681 3.959 1.00 . A A . 13 GLN HB2 1 1 7 3445 1 1 13 GLN HB3 H 0.717 -5.345 3.099 1.00 . A A . 13 GLN HB3 1 1 7 3446 1 1 13 GLN HE21 H 0.057 -8.253 6.738 1.00 . A A . 13 GLN HE21 1 1 7 3447 1 1 13 GLN HE22 H 1.576 -8.280 7.494 1.00 . A A . 13 GLN HE22 1 1 7 3448 1 1 13 GLN HG2 H -0.043 -5.576 5.294 1.00 . A A . 13 GLN HG2 1 1 7 3449 1 1 13 GLN HG3 H -0.277 -7.204 4.662 1.00 . A A . 13 GLN HG3 1 1 7 3450 1 1 13 GLN N N 0.256 -7.581 1.988 1.00 . A A . 13 GLN N 1 1 7 3451 1 1 13 GLN NE2 N 0.976 -7.922 6.806 1.00 . A A . 13 GLN NE2 1 1 7 3452 1 1 13 GLN O O 2.882 -8.904 3.916 1.00 . A A . 13 GLN O 1 1 7 3453 1 1 13 GLN OE1 O 2.542 -6.597 6.066 1.00 . A A . 13 GLN OE1 1 1 7 3454 1 1 14 GLN C C 1.587 -11.461 4.165 1.00 . A A . 14 GLN C 1 1 7 3455 1 1 14 GLN CA C 0.923 -10.372 5.007 1.00 . A A . 14 GLN CA 1 1 7 3456 1 1 14 GLN CB C -0.425 -10.845 5.557 1.00 . A A . 14 GLN CB 1 1 7 3457 1 1 14 GLN CD C -2.604 -11.893 4.964 1.00 . A A . 14 GLN CD 1 1 7 3458 1 1 14 GLN CG C -1.156 -11.686 4.514 1.00 . A A . 14 GLN CG 1 1 7 3459 1 1 14 GLN H H -0.188 -8.872 3.947 1.00 . A A . 14 GLN H 1 1 7 3460 1 1 14 GLN HA H 1.574 -10.112 5.827 1.00 . A A . 14 GLN HA 1 1 7 3461 1 1 14 GLN HB2 H -0.261 -11.437 6.446 1.00 . A A . 14 GLN HB2 1 1 7 3462 1 1 14 GLN HB3 H -1.028 -9.983 5.806 1.00 . A A . 14 GLN HB3 1 1 7 3463 1 1 14 GLN HE21 H -2.794 -10.045 5.673 1.00 . A A . 14 GLN HE21 1 1 7 3464 1 1 14 GLN HE22 H -4.172 -11.023 5.824 1.00 . A A . 14 GLN HE22 1 1 7 3465 1 1 14 GLN HG2 H -1.140 -11.174 3.565 1.00 . A A . 14 GLN HG2 1 1 7 3466 1 1 14 GLN HG3 H -0.671 -12.645 4.417 1.00 . A A . 14 GLN HG3 1 1 7 3467 1 1 14 GLN N N 0.718 -9.176 4.157 1.00 . A A . 14 GLN N 1 1 7 3468 1 1 14 GLN NE2 N -3.242 -10.907 5.535 1.00 . A A . 14 GLN NE2 1 1 7 3469 1 1 14 GLN O O 2.302 -12.304 4.670 1.00 . A A . 14 GLN O 1 1 7 3470 1 1 14 GLN OE1 O -3.161 -12.958 4.792 1.00 . A A . 14 GLN OE1 1 1 7 3471 1 1 15 LEU C C 3.405 -11.946 1.593 1.00 . A A . 15 LEU C 1 1 7 3472 1 1 15 LEU CA C 2.020 -12.452 2.001 1.00 . A A . 15 LEU CA 1 1 7 3473 1 1 15 LEU CB C 1.161 -12.680 0.758 1.00 . A A . 15 LEU CB 1 1 7 3474 1 1 15 LEU CD1 C -1.056 -13.478 -0.064 1.00 . A A . 15 LEU CD1 1 1 7 3475 1 1 15 LEU CD2 C 0.046 -14.620 1.859 1.00 . A A . 15 LEU CD2 1 1 7 3476 1 1 15 LEU CG C -0.184 -13.273 1.173 1.00 . A A . 15 LEU CG 1 1 7 3477 1 1 15 LEU H H 0.811 -10.740 2.483 1.00 . A A . 15 LEU H 1 1 7 3478 1 1 15 LEU HA H 2.125 -13.381 2.543 1.00 . A A . 15 LEU HA 1 1 7 3479 1 1 15 LEU HB2 H 0.998 -11.738 0.255 1.00 . A A . 15 LEU HB2 1 1 7 3480 1 1 15 LEU HB3 H 1.662 -13.364 0.090 1.00 . A A . 15 LEU HB3 1 1 7 3481 1 1 15 LEU HD11 H -1.929 -14.053 0.205 1.00 . A A . 15 LEU HD11 1 1 7 3482 1 1 15 LEU HD12 H -0.493 -14.009 -0.817 1.00 . A A . 15 LEU HD12 1 1 7 3483 1 1 15 LEU HD13 H -1.363 -12.517 -0.453 1.00 . A A . 15 LEU HD13 1 1 7 3484 1 1 15 LEU HD21 H 0.968 -15.054 1.501 1.00 . A A . 15 LEU HD21 1 1 7 3485 1 1 15 LEU HD22 H -0.776 -15.284 1.637 1.00 . A A . 15 LEU HD22 1 1 7 3486 1 1 15 LEU HD23 H 0.111 -14.474 2.928 1.00 . A A . 15 LEU HD23 1 1 7 3487 1 1 15 LEU HG H -0.678 -12.599 1.857 1.00 . A A . 15 LEU HG 1 1 7 3488 1 1 15 LEU N N 1.376 -11.437 2.874 1.00 . A A . 15 LEU N 1 1 7 3489 1 1 15 LEU O O 4.218 -12.681 1.070 1.00 . A A . 15 LEU O 1 1 7 3490 1 1 16 GLY C C 4.964 -9.363 0.183 1.00 . A A . 16 GLY C 1 1 7 3491 1 1 16 GLY CA C 5.028 -10.145 1.499 1.00 . A A . 16 GLY CA 1 1 7 3492 1 1 16 GLY H H 3.015 -10.121 2.280 1.00 . A A . 16 GLY H 1 1 7 3493 1 1 16 GLY HA2 H 5.360 -9.487 2.290 1.00 . A A . 16 GLY HA2 1 1 7 3494 1 1 16 GLY HA3 H 5.730 -10.959 1.395 1.00 . A A . 16 GLY HA3 1 1 7 3495 1 1 16 GLY N N 3.686 -10.695 1.849 1.00 . A A . 16 GLY N 1 1 7 3496 1 1 16 GLY O O 5.976 -9.048 -0.406 1.00 . A A . 16 GLY O 1 1 7 3497 1 1 17 HIS C C 4.487 -6.977 -1.451 1.00 . A A . 17 HIS C 1 1 7 3498 1 1 17 HIS CA C 3.690 -8.276 -1.566 1.00 . A A . 17 HIS CA 1 1 7 3499 1 1 17 HIS CB C 2.228 -7.951 -1.868 1.00 . A A . 17 HIS CB 1 1 7 3500 1 1 17 HIS CD2 C 1.690 -10.517 -1.873 1.00 . A A . 17 HIS CD2 1 1 7 3501 1 1 17 HIS CE1 C 0.033 -10.498 -3.271 1.00 . A A . 17 HIS CE1 1 1 7 3502 1 1 17 HIS CG C 1.510 -9.213 -2.254 1.00 . A A . 17 HIS CG 1 1 7 3503 1 1 17 HIS H H 2.979 -9.299 0.195 1.00 . A A . 17 HIS H 1 1 7 3504 1 1 17 HIS HA H 4.098 -8.871 -2.373 1.00 . A A . 17 HIS HA 1 1 7 3505 1 1 17 HIS HB2 H 1.769 -7.526 -0.989 1.00 . A A . 17 HIS HB2 1 1 7 3506 1 1 17 HIS HB3 H 2.177 -7.242 -2.683 1.00 . A A . 17 HIS HB3 1 1 7 3507 1 1 17 HIS HD2 H 2.444 -10.862 -1.182 1.00 . A A . 17 HIS HD2 1 1 7 3508 1 1 17 HIS HE1 H -0.785 -10.813 -3.903 1.00 . A A . 17 HIS HE1 1 1 7 3509 1 1 17 HIS HE2 H 0.657 -12.294 -2.432 1.00 . A A . 17 HIS HE2 1 1 7 3510 1 1 17 HIS N N 3.790 -9.043 -0.289 1.00 . A A . 17 HIS N 1 1 7 3511 1 1 17 HIS ND1 N 0.447 -9.221 -3.147 1.00 . A A . 17 HIS ND1 1 1 7 3512 1 1 17 HIS NE2 N 0.759 -11.323 -2.515 1.00 . A A . 17 HIS NE2 1 1 7 3513 1 1 17 HIS O O 4.963 -6.443 -2.432 1.00 . A A . 17 HIS O 1 1 7 3514 1 1 18 CYS C C 6.911 -5.566 -0.138 1.00 . A A . 18 CYS C 1 1 7 3515 1 1 18 CYS CA C 5.429 -5.210 -0.098 1.00 . A A . 18 CYS CA 1 1 7 3516 1 1 18 CYS CB C 5.096 -4.569 1.251 1.00 . A A . 18 CYS CB 1 1 7 3517 1 1 18 CYS H H 4.266 -6.912 0.523 1.00 . A A . 18 CYS H 1 1 7 3518 1 1 18 CYS HA H 5.192 -4.525 -0.901 1.00 . A A . 18 CYS HA 1 1 7 3519 1 1 18 CYS HB2 H 4.713 -5.322 1.923 1.00 . A A . 18 CYS HB2 1 1 7 3520 1 1 18 CYS HB3 H 5.991 -4.133 1.674 1.00 . A A . 18 CYS HB3 1 1 7 3521 1 1 18 CYS N N 4.646 -6.467 -0.260 1.00 . A A . 18 CYS N 1 1 7 3522 1 1 18 CYS O O 7.717 -4.881 -0.740 1.00 . A A . 18 CYS O 1 1 7 3523 1 1 18 CYS SG S 3.851 -3.281 1.024 1.00 . A A . 18 CYS SG 1 1 7 3524 1 1 19 GLN C C 9.043 -7.602 -0.912 1.00 . A A . 19 GLN C 1 1 7 3525 1 1 19 GLN CA C 8.684 -7.095 0.485 1.00 . A A . 19 GLN CA 1 1 7 3526 1 1 19 GLN CB C 8.857 -8.233 1.493 1.00 . A A . 19 GLN CB 1 1 7 3527 1 1 19 GLN CD C 10.501 -9.774 2.571 1.00 . A A . 19 GLN CD 1 1 7 3528 1 1 19 GLN CG C 10.338 -8.594 1.613 1.00 . A A . 19 GLN CG 1 1 7 3529 1 1 19 GLN H H 6.589 -7.190 0.949 1.00 . A A . 19 GLN H 1 1 7 3530 1 1 19 GLN HA H 9.325 -6.270 0.753 1.00 . A A . 19 GLN HA 1 1 7 3531 1 1 19 GLN HB2 H 8.479 -7.923 2.457 1.00 . A A . 19 GLN HB2 1 1 7 3532 1 1 19 GLN HB3 H 8.306 -9.098 1.154 1.00 . A A . 19 GLN HB3 1 1 7 3533 1 1 19 GLN HE21 H 12.365 -10.162 2.006 1.00 . A A . 19 GLN HE21 1 1 7 3534 1 1 19 GLN HE22 H 11.741 -11.190 3.203 1.00 . A A . 19 GLN HE22 1 1 7 3535 1 1 19 GLN HG2 H 10.722 -8.861 0.639 1.00 . A A . 19 GLN HG2 1 1 7 3536 1 1 19 GLN HG3 H 10.884 -7.745 1.994 1.00 . A A . 19 GLN HG3 1 1 7 3537 1 1 19 GLN N N 7.267 -6.652 0.487 1.00 . A A . 19 GLN N 1 1 7 3538 1 1 19 GLN NE2 N 11.631 -10.429 2.596 1.00 . A A . 19 GLN NE2 1 1 7 3539 1 1 19 GLN O O 10.162 -7.473 -1.367 1.00 . A A . 19 GLN O 1 1 7 3540 1 1 19 GLN OE1 O 9.589 -10.111 3.300 1.00 . A A . 19 GLN OE1 1 1 7 3541 1 1 20 TYR C C 7.811 -7.807 -4.023 1.00 . A A . 20 TYR C 1 1 7 3542 1 1 20 TYR CA C 8.355 -8.743 -2.943 1.00 . A A . 20 TYR CA 1 1 7 3543 1 1 20 TYR CB C 7.668 -10.101 -3.063 1.00 . A A . 20 TYR CB 1 1 7 3544 1 1 20 TYR CD1 C 9.627 -11.559 -2.467 1.00 . A A . 20 TYR CD1 1 1 7 3545 1 1 20 TYR CD2 C 7.715 -11.511 -0.980 1.00 . A A . 20 TYR CD2 1 1 7 3546 1 1 20 TYR CE1 C 10.267 -12.468 -1.617 1.00 . A A . 20 TYR CE1 1 1 7 3547 1 1 20 TYR CE2 C 8.351 -12.420 -0.130 1.00 . A A . 20 TYR CE2 1 1 7 3548 1 1 20 TYR CG C 8.352 -11.083 -2.148 1.00 . A A . 20 TYR CG 1 1 7 3549 1 1 20 TYR CZ C 9.628 -12.899 -0.448 1.00 . A A . 20 TYR CZ 1 1 7 3550 1 1 20 TYR H H 7.208 -8.294 -1.178 1.00 . A A . 20 TYR H 1 1 7 3551 1 1 20 TYR HA H 9.417 -8.869 -3.082 1.00 . A A . 20 TYR HA 1 1 7 3552 1 1 20 TYR HB2 H 6.632 -10.006 -2.777 1.00 . A A . 20 TYR HB2 1 1 7 3553 1 1 20 TYR HB3 H 7.731 -10.451 -4.081 1.00 . A A . 20 TYR HB3 1 1 7 3554 1 1 20 TYR HD1 H 10.119 -11.226 -3.368 1.00 . A A . 20 TYR HD1 1 1 7 3555 1 1 20 TYR HD2 H 6.730 -11.143 -0.736 1.00 . A A . 20 TYR HD2 1 1 7 3556 1 1 20 TYR HE1 H 11.252 -12.838 -1.863 1.00 . A A . 20 TYR HE1 1 1 7 3557 1 1 20 TYR HE2 H 7.861 -12.751 0.772 1.00 . A A . 20 TYR HE2 1 1 7 3558 1 1 20 TYR HH H 10.003 -14.683 0.112 1.00 . A A . 20 TYR HH 1 1 7 3559 1 1 20 TYR N N 8.093 -8.194 -1.582 1.00 . A A . 20 TYR N 1 1 7 3560 1 1 20 TYR O O 8.378 -7.697 -5.093 1.00 . A A . 20 TYR O 1 1 7 3561 1 1 20 TYR OH O 10.254 -13.797 0.388 1.00 . A A . 20 TYR OH 1 1 7 3562 1 1 21 SER C C 5.863 -4.851 -4.228 1.00 . A A . 21 SER C 1 1 7 3563 1 1 21 SER CA C 6.152 -6.237 -4.819 1.00 . A A . 21 SER CA 1 1 7 3564 1 1 21 SER CB C 4.861 -6.844 -5.369 1.00 . A A . 21 SER CB 1 1 7 3565 1 1 21 SER H H 6.256 -7.249 -2.912 1.00 . A A . 21 SER H 1 1 7 3566 1 1 21 SER HA H 6.864 -6.136 -5.623 1.00 . A A . 21 SER HA 1 1 7 3567 1 1 21 SER HB2 H 4.807 -7.886 -5.096 1.00 . A A . 21 SER HB2 1 1 7 3568 1 1 21 SER HB3 H 4.009 -6.323 -4.955 1.00 . A A . 21 SER HB3 1 1 7 3569 1 1 21 SER HG H 5.475 -6.037 -7.029 1.00 . A A . 21 SER HG 1 1 7 3570 1 1 21 SER N N 6.713 -7.143 -3.774 1.00 . A A . 21 SER N 1 1 7 3571 1 1 21 SER O O 4.727 -4.434 -4.103 1.00 . A A . 21 SER O 1 1 7 3572 1 1 21 SER OG O 4.860 -6.733 -6.786 1.00 . A A . 21 SER OG 1 1 7 3573 1 1 22 PRO C C 6.367 -1.749 -4.429 1.00 . A A . 22 PRO C 1 1 7 3574 1 1 22 PRO CA C 6.757 -2.754 -3.341 1.00 . A A . 22 PRO CA 1 1 7 3575 1 1 22 PRO CB C 8.149 -2.443 -2.786 1.00 . A A . 22 PRO CB 1 1 7 3576 1 1 22 PRO CD C 8.303 -4.536 -4.012 1.00 . A A . 22 PRO CD 1 1 7 3577 1 1 22 PRO CG C 9.089 -3.301 -3.567 1.00 . A A . 22 PRO CG 1 1 7 3578 1 1 22 PRO HA H 6.036 -2.745 -2.541 1.00 . A A . 22 PRO HA 1 1 7 3579 1 1 22 PRO HB2 H 8.383 -1.399 -2.929 1.00 . A A . 22 PRO HB2 1 1 7 3580 1 1 22 PRO HB3 H 8.200 -2.702 -1.739 1.00 . A A . 22 PRO HB3 1 1 7 3581 1 1 22 PRO HD2 H 8.545 -4.788 -5.035 1.00 . A A . 22 PRO HD2 1 1 7 3582 1 1 22 PRO HD3 H 8.502 -5.370 -3.356 1.00 . A A . 22 PRO HD3 1 1 7 3583 1 1 22 PRO HG2 H 9.450 -2.758 -4.432 1.00 . A A . 22 PRO HG2 1 1 7 3584 1 1 22 PRO HG3 H 9.917 -3.602 -2.947 1.00 . A A . 22 PRO HG3 1 1 7 3585 1 1 22 PRO N N 6.894 -4.126 -3.896 1.00 . A A . 22 PRO N 1 1 7 3586 1 1 22 PRO O O 5.782 -0.715 -4.164 1.00 . A A . 22 PRO O 1 1 7 3587 1 1 23 LYS C C 4.838 -0.972 -6.901 1.00 . A A . 23 LYS C 1 1 7 3588 1 1 23 LYS CA C 6.356 -1.145 -6.785 1.00 . A A . 23 LYS CA 1 1 7 3589 1 1 23 LYS CB C 6.896 -1.730 -8.091 1.00 . A A . 23 LYS CB 1 1 7 3590 1 1 23 LYS CD C 7.123 -1.334 -10.549 1.00 . A A . 23 LYS CD 1 1 7 3591 1 1 23 LYS CE C 7.061 -0.256 -11.632 1.00 . A A . 23 LYS CE 1 1 7 3592 1 1 23 LYS CG C 6.631 -0.745 -9.230 1.00 . A A . 23 LYS CG 1 1 7 3593 1 1 23 LYS H H 7.165 -2.895 -5.837 1.00 . A A . 23 LYS H 1 1 7 3594 1 1 23 LYS HA H 6.811 -0.181 -6.616 1.00 . A A . 23 LYS HA 1 1 7 3595 1 1 23 LYS HB2 H 7.960 -1.901 -7.997 1.00 . A A . 23 LYS HB2 1 1 7 3596 1 1 23 LYS HB3 H 6.398 -2.665 -8.302 1.00 . A A . 23 LYS HB3 1 1 7 3597 1 1 23 LYS HD2 H 8.144 -1.674 -10.434 1.00 . A A . 23 LYS HD2 1 1 7 3598 1 1 23 LYS HD3 H 6.495 -2.164 -10.831 1.00 . A A . 23 LYS HD3 1 1 7 3599 1 1 23 LYS HE2 H 8.056 0.105 -11.838 1.00 . A A . 23 LYS HE2 1 1 7 3600 1 1 23 LYS HE3 H 6.634 -0.674 -12.531 1.00 . A A . 23 LYS HE3 1 1 7 3601 1 1 23 LYS HG2 H 5.570 -0.550 -9.297 1.00 . A A . 23 LYS HG2 1 1 7 3602 1 1 23 LYS HG3 H 7.154 0.179 -9.032 1.00 . A A . 23 LYS HG3 1 1 7 3603 1 1 23 LYS HZ1 H 6.074 1.554 -11.930 1.00 . A A . 23 LYS HZ1 1 1 7 3604 1 1 23 LYS HZ2 H 6.682 1.347 -10.357 1.00 . A A . 23 LYS HZ2 1 1 7 3605 1 1 23 LYS HZ3 H 5.287 0.510 -10.849 1.00 . A A . 23 LYS HZ3 1 1 7 3606 1 1 23 LYS N N 6.692 -2.056 -5.657 1.00 . A A . 23 LYS N 1 1 7 3607 1 1 23 LYS NZ N 6.211 0.874 -11.156 1.00 . A A . 23 LYS NZ 1 1 7 3608 1 1 23 LYS O O 4.359 0.067 -7.311 1.00 . A A . 23 LYS O 1 1 7 3609 1 1 24 TYR C C 1.960 -1.698 -5.315 1.00 . A A . 24 TYR C 1 1 7 3610 1 1 24 TYR CA C 2.595 -1.854 -6.696 1.00 . A A . 24 TYR CA 1 1 7 3611 1 1 24 TYR CB C 2.045 -3.116 -7.363 1.00 . A A . 24 TYR CB 1 1 7 3612 1 1 24 TYR CD1 C 4.007 -4.240 -8.459 1.00 . A A . 24 TYR CD1 1 1 7 3613 1 1 24 TYR CD2 C 2.507 -2.924 -9.837 1.00 . A A . 24 TYR CD2 1 1 7 3614 1 1 24 TYR CE1 C 4.780 -4.540 -9.585 1.00 . A A . 24 TYR CE1 1 1 7 3615 1 1 24 TYR CE2 C 3.281 -3.225 -10.965 1.00 . A A . 24 TYR CE2 1 1 7 3616 1 1 24 TYR CG C 2.871 -3.432 -8.583 1.00 . A A . 24 TYR CG 1 1 7 3617 1 1 24 TYR CZ C 4.418 -4.034 -10.839 1.00 . A A . 24 TYR CZ 1 1 7 3618 1 1 24 TYR H H 4.473 -2.820 -6.256 1.00 . A A . 24 TYR H 1 1 7 3619 1 1 24 TYR HA H 2.354 -0.994 -7.303 1.00 . A A . 24 TYR HA 1 1 7 3620 1 1 24 TYR HB2 H 2.096 -3.941 -6.667 1.00 . A A . 24 TYR HB2 1 1 7 3621 1 1 24 TYR HB3 H 1.018 -2.954 -7.655 1.00 . A A . 24 TYR HB3 1 1 7 3622 1 1 24 TYR HD1 H 4.286 -4.632 -7.492 1.00 . A A . 24 TYR HD1 1 1 7 3623 1 1 24 TYR HD2 H 1.629 -2.300 -9.931 1.00 . A A . 24 TYR HD2 1 1 7 3624 1 1 24 TYR HE1 H 5.656 -5.165 -9.489 1.00 . A A . 24 TYR HE1 1 1 7 3625 1 1 24 TYR HE2 H 3.002 -2.834 -11.933 1.00 . A A . 24 TYR HE2 1 1 7 3626 1 1 24 TYR HH H 5.684 -5.126 -11.757 1.00 . A A . 24 TYR HH 1 1 7 3627 1 1 24 TYR N N 4.076 -1.982 -6.570 1.00 . A A . 24 TYR N 1 1 7 3628 1 1 24 TYR O O 0.861 -1.201 -5.186 1.00 . A A . 24 TYR O 1 1 7 3629 1 1 24 TYR OH O 5.181 -4.331 -11.949 1.00 . A A . 24 TYR OH 1 1 7 3630 1 1 25 MET C C 2.196 -0.459 -2.495 1.00 . A A . 25 MET C 1 1 7 3631 1 1 25 MET CA C 2.051 -1.920 -2.919 1.00 . A A . 25 MET CA 1 1 7 3632 1 1 25 MET CB C 2.779 -2.813 -1.921 1.00 . A A . 25 MET CB 1 1 7 3633 1 1 25 MET CE C 0.778 -4.553 -0.003 1.00 . A A . 25 MET CE 1 1 7 3634 1 1 25 MET CG C 2.403 -4.274 -2.176 1.00 . A A . 25 MET CG 1 1 7 3635 1 1 25 MET H H 3.537 -2.481 -4.382 1.00 . A A . 25 MET H 1 1 7 3636 1 1 25 MET HA H 1.005 -2.182 -2.948 1.00 . A A . 25 MET HA 1 1 7 3637 1 1 25 MET HB2 H 3.845 -2.686 -2.037 1.00 . A A . 25 MET HB2 1 1 7 3638 1 1 25 MET HB3 H 2.488 -2.534 -0.923 1.00 . A A . 25 MET HB3 1 1 7 3639 1 1 25 MET HE1 H 1.133 -3.598 0.347 1.00 . A A . 25 MET HE1 1 1 7 3640 1 1 25 MET HE2 H 1.470 -5.323 0.298 1.00 . A A . 25 MET HE2 1 1 7 3641 1 1 25 MET HE3 H -0.195 -4.759 0.425 1.00 . A A . 25 MET HE3 1 1 7 3642 1 1 25 MET HG2 H 2.592 -4.517 -3.210 1.00 . A A . 25 MET HG2 1 1 7 3643 1 1 25 MET HG3 H 3.000 -4.912 -1.542 1.00 . A A . 25 MET HG3 1 1 7 3644 1 1 25 MET N N 2.642 -2.089 -4.275 1.00 . A A . 25 MET N 1 1 7 3645 1 1 25 MET O O 1.307 0.124 -1.908 1.00 . A A . 25 MET O 1 1 7 3646 1 1 25 MET SD S 0.646 -4.529 -1.809 1.00 . A A . 25 MET SD 1 1 7 3647 1 1 26 GLY C C 2.501 2.430 -3.138 1.00 . A A . 26 GLY C 1 1 7 3648 1 1 26 GLY CA C 3.529 1.559 -2.421 1.00 . A A . 26 GLY CA 1 1 7 3649 1 1 26 GLY H H 4.017 -0.353 -3.271 1.00 . A A . 26 GLY H 1 1 7 3650 1 1 26 GLY HA2 H 3.413 1.668 -1.352 1.00 . A A . 26 GLY HA2 1 1 7 3651 1 1 26 GLY HA3 H 4.522 1.864 -2.710 1.00 . A A . 26 GLY HA3 1 1 7 3652 1 1 26 GLY N N 3.316 0.137 -2.796 1.00 . A A . 26 GLY N 1 1 7 3653 1 1 26 GLY O O 2.134 3.490 -2.674 1.00 . A A . 26 GLY O 1 1 7 3654 1 1 27 HIS C C -0.360 2.458 -4.526 1.00 . A A . 27 HIS C 1 1 7 3655 1 1 27 HIS CA C 1.039 2.787 -5.035 1.00 . A A . 27 HIS CA 1 1 7 3656 1 1 27 HIS CB C 1.125 2.439 -6.521 1.00 . A A . 27 HIS CB 1 1 7 3657 1 1 27 HIS CD2 C -1.033 3.318 -7.739 1.00 . A A . 27 HIS CD2 1 1 7 3658 1 1 27 HIS CE1 C -0.256 5.227 -8.416 1.00 . A A . 27 HIS CE1 1 1 7 3659 1 1 27 HIS CG C 0.268 3.393 -7.307 1.00 . A A . 27 HIS CG 1 1 7 3660 1 1 27 HIS H H 2.353 1.132 -4.632 1.00 . A A . 27 HIS H 1 1 7 3661 1 1 27 HIS HA H 1.235 3.837 -4.897 1.00 . A A . 27 HIS HA 1 1 7 3662 1 1 27 HIS HB2 H 2.150 2.518 -6.852 1.00 . A A . 27 HIS HB2 1 1 7 3663 1 1 27 HIS HB3 H 0.772 1.429 -6.674 1.00 . A A . 27 HIS HB3 1 1 7 3664 1 1 27 HIS HD2 H -1.706 2.493 -7.557 1.00 . A A . 27 HIS HD2 1 1 7 3665 1 1 27 HIS HE1 H -0.172 6.200 -8.878 1.00 . A A . 27 HIS HE1 1 1 7 3666 1 1 27 HIS HE2 H -2.214 4.695 -8.863 1.00 . A A . 27 HIS HE2 1 1 7 3667 1 1 27 HIS N N 2.040 1.991 -4.275 1.00 . A A . 27 HIS N 1 1 7 3668 1 1 27 HIS ND1 N 0.743 4.620 -7.749 1.00 . A A . 27 HIS ND1 1 1 7 3669 1 1 27 HIS NE2 N -1.357 4.477 -8.438 1.00 . A A . 27 HIS NE2 1 1 7 3670 1 1 27 HIS O O -1.324 3.113 -4.861 1.00 . A A . 27 HIS O 1 1 7 3671 1 1 28 TYR C C -1.796 1.008 -1.694 1.00 . A A . 28 TYR C 1 1 7 3672 1 1 28 TYR CA C -1.818 1.052 -3.215 1.00 . A A . 28 TYR CA 1 1 7 3673 1 1 28 TYR CB C -2.185 -0.326 -3.753 1.00 . A A . 28 TYR CB 1 1 7 3674 1 1 28 TYR CD1 C -2.028 -0.132 -6.259 1.00 . A A . 28 TYR CD1 1 1 7 3675 1 1 28 TYR CD2 C -4.212 -0.062 -5.208 1.00 . A A . 28 TYR CD2 1 1 7 3676 1 1 28 TYR CE1 C -2.628 0.015 -7.515 1.00 . A A . 28 TYR CE1 1 1 7 3677 1 1 28 TYR CE2 C -4.812 0.083 -6.461 1.00 . A A . 28 TYR CE2 1 1 7 3678 1 1 28 TYR CG C -2.823 -0.171 -5.108 1.00 . A A . 28 TYR CG 1 1 7 3679 1 1 28 TYR CZ C -4.022 0.122 -7.616 1.00 . A A . 28 TYR CZ 1 1 7 3680 1 1 28 TYR H H 0.312 0.911 -3.482 1.00 . A A . 28 TYR H 1 1 7 3681 1 1 28 TYR HA H -2.551 1.770 -3.545 1.00 . A A . 28 TYR HA 1 1 7 3682 1 1 28 TYR HB2 H -1.294 -0.930 -3.837 1.00 . A A . 28 TYR HB2 1 1 7 3683 1 1 28 TYR HB3 H -2.882 -0.802 -3.079 1.00 . A A . 28 TYR HB3 1 1 7 3684 1 1 28 TYR HD1 H -0.955 -0.214 -6.177 1.00 . A A . 28 TYR HD1 1 1 7 3685 1 1 28 TYR HD2 H -4.821 -0.093 -4.318 1.00 . A A . 28 TYR HD2 1 1 7 3686 1 1 28 TYR HE1 H -2.018 0.046 -8.405 1.00 . A A . 28 TYR HE1 1 1 7 3687 1 1 28 TYR HE2 H -5.885 0.168 -6.539 1.00 . A A . 28 TYR HE2 1 1 7 3688 1 1 28 TYR HH H -4.144 -0.293 -9.474 1.00 . A A . 28 TYR HH 1 1 7 3689 1 1 28 TYR N N -0.479 1.434 -3.733 1.00 . A A . 28 TYR N 1 1 7 3690 1 1 28 TYR O O -2.621 1.606 -1.034 1.00 . A A . 28 TYR O 1 1 7 3691 1 1 28 TYR OH O -4.616 0.264 -8.853 1.00 . A A . 28 TYR OH 1 1 7 3692 1 1 29 CYS C C 0.396 0.972 0.877 1.00 . A A . 29 CYS C 1 1 7 3693 1 1 29 CYS CA C -0.812 0.201 0.351 1.00 . A A . 29 CYS CA 1 1 7 3694 1 1 29 CYS CB C -0.689 -1.267 0.743 1.00 . A A . 29 CYS CB 1 1 7 3695 1 1 29 CYS H H -0.218 -0.196 -1.678 1.00 . A A . 29 CYS H 1 1 7 3696 1 1 29 CYS HA H -1.712 0.609 0.772 1.00 . A A . 29 CYS HA 1 1 7 3697 1 1 29 CYS HB2 H 0.331 -1.593 0.607 1.00 . A A . 29 CYS HB2 1 1 7 3698 1 1 29 CYS HB3 H -0.970 -1.385 1.775 1.00 . A A . 29 CYS HB3 1 1 7 3699 1 1 29 CYS N N -0.868 0.290 -1.129 1.00 . A A . 29 CYS N 1 1 7 3700 1 1 29 CYS O O 1.525 0.594 0.654 1.00 . A A . 29 CYS O 1 1 7 3701 1 1 29 CYS SG S -1.790 -2.259 -0.297 1.00 . A A . 29 CYS SG 1 1 7 3702 1 1 30 LYS C C 1.689 2.306 3.508 1.00 . A A . 30 LYS C 1 1 7 3703 1 1 30 LYS CA C 1.304 2.840 2.127 1.00 . A A . 30 LYS CA 1 1 7 3704 1 1 30 LYS CB C 0.893 4.307 2.243 1.00 . A A . 30 LYS CB 1 1 7 3705 1 1 30 LYS CD C 0.589 4.408 -0.254 1.00 . A A . 30 LYS CD 1 1 7 3706 1 1 30 LYS CE C 1.595 5.518 -0.563 1.00 . A A . 30 LYS CE 1 1 7 3707 1 1 30 LYS CG C -0.071 4.667 1.106 1.00 . A A . 30 LYS CG 1 1 7 3708 1 1 30 LYS H H -0.757 2.331 1.749 1.00 . A A . 30 LYS H 1 1 7 3709 1 1 30 LYS HA H 2.151 2.754 1.468 1.00 . A A . 30 LYS HA 1 1 7 3710 1 1 30 LYS HB2 H 0.404 4.466 3.191 1.00 . A A . 30 LYS HB2 1 1 7 3711 1 1 30 LYS HB3 H 1.771 4.932 2.180 1.00 . A A . 30 LYS HB3 1 1 7 3712 1 1 30 LYS HD2 H 1.097 3.456 -0.235 1.00 . A A . 30 LYS HD2 1 1 7 3713 1 1 30 LYS HD3 H -0.170 4.393 -1.020 1.00 . A A . 30 LYS HD3 1 1 7 3714 1 1 30 LYS HE2 H 2.429 5.448 0.115 1.00 . A A . 30 LYS HE2 1 1 7 3715 1 1 30 LYS HE3 H 1.948 5.414 -1.578 1.00 . A A . 30 LYS HE3 1 1 7 3716 1 1 30 LYS HG2 H -0.960 4.062 1.193 1.00 . A A . 30 LYS HG2 1 1 7 3717 1 1 30 LYS HG3 H -0.339 5.710 1.180 1.00 . A A . 30 LYS HG3 1 1 7 3718 1 1 30 LYS HZ1 H 0.978 7.134 0.594 1.00 . A A . 30 LYS HZ1 1 1 7 3719 1 1 30 LYS HZ2 H -0.056 6.777 -0.708 1.00 . A A . 30 LYS HZ2 1 1 7 3720 1 1 30 LYS HZ3 H 1.432 7.548 -0.986 1.00 . A A . 30 LYS HZ3 1 1 7 3721 1 1 30 LYS N N 0.165 2.049 1.578 1.00 . A A . 30 LYS N 1 1 7 3722 1 1 30 LYS NZ N 0.937 6.845 -0.403 1.00 . A A . 30 LYS NZ 1 1 7 3723 1 1 30 LYS O O 2.827 1.961 3.761 1.00 . A A . 30 LYS O 1 1 7 3724 1 1 31 LYS C C 1.518 0.278 5.658 1.00 . A A . 31 LYS C 1 1 7 3725 1 1 31 LYS CA C 1.049 1.717 5.768 1.00 . A A . 31 LYS CA 1 1 7 3726 1 1 31 LYS CB C -0.226 1.753 6.594 1.00 . A A . 31 LYS CB 1 1 7 3727 1 1 31 LYS CD C -2.073 3.387 6.988 1.00 . A A . 31 LYS CD 1 1 7 3728 1 1 31 LYS CE C -2.582 2.940 8.358 1.00 . A A . 31 LYS CE 1 1 7 3729 1 1 31 LYS CG C -0.558 3.204 6.921 1.00 . A A . 31 LYS CG 1 1 7 3730 1 1 31 LYS H H -0.165 2.520 4.183 1.00 . A A . 31 LYS H 1 1 7 3731 1 1 31 LYS HA H 1.810 2.320 6.235 1.00 . A A . 31 LYS HA 1 1 7 3732 1 1 31 LYS HB2 H -1.031 1.313 6.025 1.00 . A A . 31 LYS HB2 1 1 7 3733 1 1 31 LYS HB3 H -0.083 1.198 7.505 1.00 . A A . 31 LYS HB3 1 1 7 3734 1 1 31 LYS HD2 H -2.313 4.429 6.837 1.00 . A A . 31 LYS HD2 1 1 7 3735 1 1 31 LYS HD3 H -2.544 2.796 6.219 1.00 . A A . 31 LYS HD3 1 1 7 3736 1 1 31 LYS HE2 H -1.880 2.244 8.792 1.00 . A A . 31 LYS HE2 1 1 7 3737 1 1 31 LYS HE3 H -2.679 3.801 9.002 1.00 . A A . 31 LYS HE3 1 1 7 3738 1 1 31 LYS HG2 H -0.123 3.461 7.876 1.00 . A A . 31 LYS HG2 1 1 7 3739 1 1 31 LYS HG3 H -0.151 3.846 6.155 1.00 . A A . 31 LYS HG3 1 1 7 3740 1 1 31 LYS HZ1 H -4.441 2.737 7.441 1.00 . A A . 31 LYS HZ1 1 1 7 3741 1 1 31 LYS HZ2 H -4.440 2.369 9.100 1.00 . A A . 31 LYS HZ2 1 1 7 3742 1 1 31 LYS HZ3 H -3.774 1.275 7.984 1.00 . A A . 31 LYS HZ3 1 1 7 3743 1 1 31 LYS N N 0.747 2.234 4.407 1.00 . A A . 31 LYS N 1 1 7 3744 1 1 31 LYS NZ N -3.909 2.279 8.209 1.00 . A A . 31 LYS NZ 1 1 7 3745 1 1 31 LYS O O 2.519 -0.113 6.224 1.00 . A A . 31 LYS O 1 1 7 3746 1 1 32 ALA C C 2.593 -2.003 4.215 1.00 . A A . 32 ALA C 1 1 7 3747 1 1 32 ALA CA C 1.166 -1.930 4.755 1.00 . A A . 32 ALA CA 1 1 7 3748 1 1 32 ALA CB C 0.195 -2.590 3.779 1.00 . A A . 32 ALA CB 1 1 7 3749 1 1 32 ALA H H -0.010 -0.157 4.483 1.00 . A A . 32 ALA H 1 1 7 3750 1 1 32 ALA HA H 1.115 -2.430 5.710 1.00 . A A . 32 ALA HA 1 1 7 3751 1 1 32 ALA HB1 H -0.724 -2.022 3.753 1.00 . A A . 32 ALA HB1 1 1 7 3752 1 1 32 ALA HB2 H -0.017 -3.594 4.109 1.00 . A A . 32 ALA HB2 1 1 7 3753 1 1 32 ALA HB3 H 0.633 -2.615 2.792 1.00 . A A . 32 ALA HB3 1 1 7 3754 1 1 32 ALA N N 0.792 -0.508 4.924 1.00 . A A . 32 ALA N 1 1 7 3755 1 1 32 ALA O O 3.269 -3.003 4.351 1.00 . A A . 32 ALA O 1 1 7 3756 1 1 33 CYS C C 5.316 -0.053 3.969 1.00 . A A . 33 CYS C 1 1 7 3757 1 1 33 CYS CA C 4.443 -0.938 3.074 1.00 . A A . 33 CYS CA 1 1 7 3758 1 1 33 CYS CB C 4.431 -0.377 1.655 1.00 . A A . 33 CYS CB 1 1 7 3759 1 1 33 CYS H H 2.500 -0.144 3.522 1.00 . A A . 33 CYS H 1 1 7 3760 1 1 33 CYS HA H 4.835 -1.944 3.066 1.00 . A A . 33 CYS HA 1 1 7 3761 1 1 33 CYS HB2 H 3.437 -0.038 1.415 1.00 . A A . 33 CYS HB2 1 1 7 3762 1 1 33 CYS HB3 H 5.115 0.447 1.594 1.00 . A A . 33 CYS HB3 1 1 7 3763 1 1 33 CYS N N 3.059 -0.944 3.613 1.00 . A A . 33 CYS N 1 1 7 3764 1 1 33 CYS O O 4.837 0.568 4.898 1.00 . A A . 33 CYS O 1 1 7 3765 1 1 33 CYS SG S 4.926 -1.660 0.478 1.00 . A A . 33 CYS SG 1 1 7 3766 1 1 34 GLY C C 7.185 2.305 4.352 1.00 . A A . 34 GLY C 1 1 7 3767 1 1 34 GLY CA C 7.493 0.827 4.559 1.00 . A A . 34 GLY CA 1 1 7 3768 1 1 34 GLY H H 6.961 -0.515 2.960 1.00 . A A . 34 GLY H 1 1 7 3769 1 1 34 GLY HA2 H 7.334 0.573 5.596 1.00 . A A . 34 GLY HA2 1 1 7 3770 1 1 34 GLY HA3 H 8.522 0.636 4.294 1.00 . A A . 34 GLY HA3 1 1 7 3771 1 1 34 GLY N N 6.593 -0.003 3.709 1.00 . A A . 34 GLY N 1 1 7 3772 1 1 34 GLY O O 7.885 3.172 4.843 1.00 . A A . 34 GLY O 1 1 7 3773 1 1 35 LEU C C 5.172 4.583 4.701 1.00 . A A . 35 LEU C 1 1 7 3774 1 1 35 LEU CA C 5.791 4.028 3.416 1.00 . A A . 35 LEU CA 1 1 7 3775 1 1 35 LEU CB C 4.783 4.143 2.270 1.00 . A A . 35 LEU CB 1 1 7 3776 1 1 35 LEU CD1 C 4.513 3.787 -0.196 1.00 . A A . 35 LEU CD1 1 1 7 3777 1 1 35 LEU CD2 C 6.787 3.728 0.819 1.00 . A A . 35 LEU CD2 1 1 7 3778 1 1 35 LEU CG C 5.313 3.392 1.043 1.00 . A A . 35 LEU CG 1 1 7 3779 1 1 35 LEU H H 5.586 1.893 3.258 1.00 . A A . 35 LEU H 1 1 7 3780 1 1 35 LEU HA H 6.683 4.587 3.176 1.00 . A A . 35 LEU HA 1 1 7 3781 1 1 35 LEU HB2 H 3.841 3.715 2.578 1.00 . A A . 35 LEU HB2 1 1 7 3782 1 1 35 LEU HB3 H 4.641 5.183 2.016 1.00 . A A . 35 LEU HB3 1 1 7 3783 1 1 35 LEU HD11 H 4.946 3.314 -1.065 1.00 . A A . 35 LEU HD11 1 1 7 3784 1 1 35 LEU HD12 H 4.547 4.859 -0.319 1.00 . A A . 35 LEU HD12 1 1 7 3785 1 1 35 LEU HD13 H 3.491 3.468 -0.084 1.00 . A A . 35 LEU HD13 1 1 7 3786 1 1 35 LEU HD21 H 7.065 3.453 -0.186 1.00 . A A . 35 LEU HD21 1 1 7 3787 1 1 35 LEU HD22 H 7.392 3.179 1.526 1.00 . A A . 35 LEU HD22 1 1 7 3788 1 1 35 LEU HD23 H 6.940 4.787 0.956 1.00 . A A . 35 LEU HD23 1 1 7 3789 1 1 35 LEU HG H 5.208 2.333 1.207 1.00 . A A . 35 LEU HG 1 1 7 3790 1 1 35 LEU N N 6.141 2.605 3.638 1.00 . A A . 35 LEU N 1 1 7 3791 1 1 35 LEU O O 5.293 5.753 5.002 1.00 . A A . 35 LEU O 1 1 7 3792 1 1 36 CYS C C 3.757 3.107 7.738 1.00 . A A . 36 CYS C 1 1 7 3793 1 1 36 CYS CA C 3.877 4.246 6.719 1.00 . A A . 36 CYS CA 1 1 7 3794 1 1 36 CYS CB C 2.484 4.787 6.402 1.00 . A A . 36 CYS CB 1 1 7 3795 1 1 36 CYS H H 4.411 2.808 5.198 1.00 . A A . 36 CYS H 1 1 7 3796 1 1 36 CYS HA H 4.481 5.039 7.135 1.00 . A A . 36 CYS HA 1 1 7 3797 1 1 36 CYS HB2 H 2.204 4.488 5.403 1.00 . A A . 36 CYS HB2 1 1 7 3798 1 1 36 CYS HB3 H 1.777 4.389 7.109 1.00 . A A . 36 CYS HB3 1 1 7 3799 1 1 36 CYS N N 4.505 3.752 5.459 1.00 . A A . 36 CYS N 1 1 7 3800 1 1 36 CYS O O 3.510 3.341 8.906 1.00 . A A . 36 CYS O 1 1 7 3801 1 1 36 CYS SG S 2.495 6.592 6.509 1.00 . A A . 36 CYS SG 1 1 8 3802 1 1 1 VAL C C -1.733 10.037 3.237 1.00 . A A . 1 VAL C 1 1 8 3803 1 1 1 VAL CA C -2.184 11.401 3.758 1.00 . A A . 1 VAL CA 1 1 8 3804 1 1 1 VAL CB C -2.351 11.339 5.275 1.00 . A A . 1 VAL CB 1 1 8 3805 1 1 1 VAL CG1 C -2.788 12.712 5.787 1.00 . A A . 1 VAL CG1 1 1 8 3806 1 1 1 VAL CG2 C -3.416 10.295 5.629 1.00 . A A . 1 VAL CG2 1 1 8 3807 1 1 1 VAL HA H -1.442 12.145 3.509 1.00 . A A . 1 VAL HA 1 1 8 3808 1 1 1 VAL HB H -1.412 11.068 5.731 1.00 . A A . 1 VAL HB 1 1 8 3809 1 1 1 VAL HG11 H -1.928 13.359 5.856 1.00 . A A . 1 VAL HG11 1 1 8 3810 1 1 1 VAL HG12 H -3.241 12.608 6.760 1.00 . A A . 1 VAL HG12 1 1 8 3811 1 1 1 VAL HG13 H -3.505 13.140 5.101 1.00 . A A . 1 VAL HG13 1 1 8 3812 1 1 1 VAL HG21 H -3.857 9.909 4.722 1.00 . A A . 1 VAL HG21 1 1 8 3813 1 1 1 VAL HG22 H -4.185 10.750 6.235 1.00 . A A . 1 VAL HG22 1 1 8 3814 1 1 1 VAL HG23 H -2.959 9.485 6.177 1.00 . A A . 1 VAL HG23 1 1 8 3815 1 1 1 VAL N N -3.486 11.773 3.136 1.00 . A A . 1 VAL N 1 1 8 3816 1 1 1 VAL O O -1.616 9.824 2.047 1.00 . A A . 1 VAL O 1 1 8 3817 1 1 2 CYS C C -1.988 6.702 4.234 1.00 . A A . 2 CYS C 1 1 8 3818 1 1 2 CYS CA C -1.024 7.759 3.684 1.00 . A A . 2 CYS CA 1 1 8 3819 1 1 2 CYS CB C 0.380 7.503 4.240 1.00 . A A . 2 CYS CB 1 1 8 3820 1 1 2 CYS H H -1.568 9.307 5.076 1.00 . A A . 2 CYS H 1 1 8 3821 1 1 2 CYS HA H -1.002 7.709 2.605 1.00 . A A . 2 CYS HA 1 1 8 3822 1 1 2 CYS HB2 H 0.756 6.565 3.863 1.00 . A A . 2 CYS HB2 1 1 8 3823 1 1 2 CYS HB3 H 1.040 8.303 3.937 1.00 . A A . 2 CYS HB3 1 1 8 3824 1 1 2 CYS N N -1.473 9.110 4.122 1.00 . A A . 2 CYS N 1 1 8 3825 1 1 2 CYS O O -2.253 6.654 5.419 1.00 . A A . 2 CYS O 1 1 8 3826 1 1 2 CYS SG S 0.301 7.445 6.047 1.00 . A A . 2 CYS SG 1 1 8 3827 1 1 3 GLU C C -3.613 3.708 2.835 1.00 . A A . 3 GLU C 1 1 8 3828 1 1 3 GLU CA C -3.463 4.809 3.884 1.00 . A A . 3 GLU CA 1 1 8 3829 1 1 3 GLU CB C -4.828 5.443 4.173 1.00 . A A . 3 GLU CB 1 1 8 3830 1 1 3 GLU CD C -6.901 6.382 3.134 1.00 . A A . 3 GLU CD 1 1 8 3831 1 1 3 GLU CG C -5.605 5.613 2.865 1.00 . A A . 3 GLU CG 1 1 8 3832 1 1 3 GLU H H -2.295 5.906 2.437 1.00 . A A . 3 GLU H 1 1 8 3833 1 1 3 GLU HA H -3.069 4.381 4.792 1.00 . A A . 3 GLU HA 1 1 8 3834 1 1 3 GLU HB2 H -5.385 4.805 4.843 1.00 . A A . 3 GLU HB2 1 1 8 3835 1 1 3 GLU HB3 H -4.685 6.408 4.634 1.00 . A A . 3 GLU HB3 1 1 8 3836 1 1 3 GLU HG2 H -5.002 6.160 2.157 1.00 . A A . 3 GLU HG2 1 1 8 3837 1 1 3 GLU HG3 H -5.847 4.644 2.460 1.00 . A A . 3 GLU HG3 1 1 8 3838 1 1 3 GLU N N -2.518 5.855 3.390 1.00 . A A . 3 GLU N 1 1 8 3839 1 1 3 GLU O O -3.344 3.903 1.668 1.00 . A A . 3 GLU O 1 1 8 3840 1 1 3 GLU OE1 O -7.167 6.676 4.290 1.00 . A A . 3 GLU OE1 1 1 8 3841 1 1 3 GLU OE2 O -7.607 6.663 2.179 1.00 . A A . 3 GLU OE2 1 1 8 3842 1 1 4 ASP C C -5.290 1.763 1.243 1.00 . A A . 4 ASP C 1 1 8 3843 1 1 4 ASP CA C -4.203 1.430 2.269 1.00 . A A . 4 ASP CA 1 1 8 3844 1 1 4 ASP CB C -4.587 0.152 3.016 1.00 . A A . 4 ASP CB 1 1 8 3845 1 1 4 ASP CG C -5.843 0.400 3.853 1.00 . A A . 4 ASP CG 1 1 8 3846 1 1 4 ASP H H -4.257 2.402 4.188 1.00 . A A . 4 ASP H 1 1 8 3847 1 1 4 ASP HA H -3.273 1.273 1.758 1.00 . A A . 4 ASP HA 1 1 8 3848 1 1 4 ASP HB2 H -4.783 -0.633 2.300 1.00 . A A . 4 ASP HB2 1 1 8 3849 1 1 4 ASP HB3 H -3.776 -0.145 3.664 1.00 . A A . 4 ASP HB3 1 1 8 3850 1 1 4 ASP N N -4.043 2.544 3.242 1.00 . A A . 4 ASP N 1 1 8 3851 1 1 4 ASP O O -6.423 2.035 1.582 1.00 . A A . 4 ASP O 1 1 8 3852 1 1 4 ASP OD1 O -6.439 1.450 3.696 1.00 . A A . 4 ASP OD1 1 1 8 3853 1 1 4 ASP OD2 O -6.185 -0.467 4.639 1.00 . A A . 4 ASP OD2 1 1 8 3854 1 1 5 LEU C C -6.857 0.804 -1.267 1.00 . A A . 5 LEU C 1 1 8 3855 1 1 5 LEU CA C -5.958 2.025 -1.071 1.00 . A A . 5 LEU CA 1 1 8 3856 1 1 5 LEU CB C -5.243 2.352 -2.386 1.00 . A A . 5 LEU CB 1 1 8 3857 1 1 5 LEU CD1 C -3.764 4.005 -3.549 1.00 . A A . 5 LEU CD1 1 1 8 3858 1 1 5 LEU CD2 C -5.390 4.784 -1.832 1.00 . A A . 5 LEU CD2 1 1 8 3859 1 1 5 LEU CG C -4.444 3.650 -2.226 1.00 . A A . 5 LEU CG 1 1 8 3860 1 1 5 LEU H H -4.031 1.496 -0.268 1.00 . A A . 5 LEU H 1 1 8 3861 1 1 5 LEU HA H -6.560 2.865 -0.767 1.00 . A A . 5 LEU HA 1 1 8 3862 1 1 5 LEU HB2 H -4.571 1.544 -2.639 1.00 . A A . 5 LEU HB2 1 1 8 3863 1 1 5 LEU HB3 H -5.972 2.472 -3.173 1.00 . A A . 5 LEU HB3 1 1 8 3864 1 1 5 LEU HD11 H -3.973 3.237 -4.279 1.00 . A A . 5 LEU HD11 1 1 8 3865 1 1 5 LEU HD12 H -2.698 4.081 -3.395 1.00 . A A . 5 LEU HD12 1 1 8 3866 1 1 5 LEU HD13 H -4.143 4.949 -3.905 1.00 . A A . 5 LEU HD13 1 1 8 3867 1 1 5 LEU HD21 H -5.450 4.847 -0.756 1.00 . A A . 5 LEU HD21 1 1 8 3868 1 1 5 LEU HD22 H -6.374 4.590 -2.234 1.00 . A A . 5 LEU HD22 1 1 8 3869 1 1 5 LEU HD23 H -5.019 5.719 -2.229 1.00 . A A . 5 LEU HD23 1 1 8 3870 1 1 5 LEU HG H -3.696 3.520 -1.458 1.00 . A A . 5 LEU HG 1 1 8 3871 1 1 5 LEU N N -4.948 1.728 -0.017 1.00 . A A . 5 LEU N 1 1 8 3872 1 1 5 LEU O O -8.051 0.924 -1.463 1.00 . A A . 5 LEU O 1 1 8 3873 1 1 6 ASN C C -7.356 -2.252 -0.035 1.00 . A A . 6 ASN C 1 1 8 3874 1 1 6 ASN CA C -7.102 -1.602 -1.396 1.00 . A A . 6 ASN CA 1 1 8 3875 1 1 6 ASN CB C -6.337 -2.576 -2.293 1.00 . A A . 6 ASN CB 1 1 8 3876 1 1 6 ASN CG C -6.766 -2.382 -3.748 1.00 . A A . 6 ASN CG 1 1 8 3877 1 1 6 ASN H H -5.325 -0.438 -1.054 1.00 . A A . 6 ASN H 1 1 8 3878 1 1 6 ASN HA H -8.045 -1.349 -1.859 1.00 . A A . 6 ASN HA 1 1 8 3879 1 1 6 ASN HB2 H -5.277 -2.387 -2.205 1.00 . A A . 6 ASN HB2 1 1 8 3880 1 1 6 ASN HB3 H -6.549 -3.592 -1.988 1.00 . A A . 6 ASN HB3 1 1 8 3881 1 1 6 ASN HD21 H -4.910 -2.124 -4.406 1.00 . A A . 6 ASN HD21 1 1 8 3882 1 1 6 ASN HD22 H -6.119 -2.039 -5.594 1.00 . A A . 6 ASN HD22 1 1 8 3883 1 1 6 ASN N N -6.289 -0.368 -1.214 1.00 . A A . 6 ASN N 1 1 8 3884 1 1 6 ASN ND2 N -5.857 -2.162 -4.659 1.00 . A A . 6 ASN ND2 1 1 8 3885 1 1 6 ASN O O -6.475 -2.336 0.795 1.00 . A A . 6 ASN O 1 1 8 3886 1 1 6 ASN OD1 O -7.940 -2.432 -4.058 1.00 . A A . 6 ASN OD1 1 1 8 3887 1 1 7 ALA C C -8.037 -4.647 1.641 1.00 . A A . 7 ALA C 1 1 8 3888 1 1 7 ALA CA C -8.856 -3.361 1.505 1.00 . A A . 7 ALA CA 1 1 8 3889 1 1 7 ALA CB C -10.349 -3.690 1.579 1.00 . A A . 7 ALA CB 1 1 8 3890 1 1 7 ALA H H -9.252 -2.642 -0.485 1.00 . A A . 7 ALA H 1 1 8 3891 1 1 7 ALA HA H -8.596 -2.685 2.309 1.00 . A A . 7 ALA HA 1 1 8 3892 1 1 7 ALA HB1 H -10.916 -2.886 1.136 1.00 . A A . 7 ALA HB1 1 1 8 3893 1 1 7 ALA HB2 H -10.641 -3.812 2.611 1.00 . A A . 7 ALA HB2 1 1 8 3894 1 1 7 ALA HB3 H -10.543 -4.606 1.041 1.00 . A A . 7 ALA HB3 1 1 8 3895 1 1 7 ALA N N -8.554 -2.715 0.199 1.00 . A A . 7 ALA N 1 1 8 3896 1 1 7 ALA O O -7.774 -5.117 2.731 1.00 . A A . 7 ALA O 1 1 8 3897 1 1 8 HIS C C -5.360 -6.136 0.839 1.00 . A A . 8 HIS C 1 1 8 3898 1 1 8 HIS CA C -6.830 -6.474 0.594 1.00 . A A . 8 HIS CA 1 1 8 3899 1 1 8 HIS CB C -6.973 -7.217 -0.734 1.00 . A A . 8 HIS CB 1 1 8 3900 1 1 8 HIS CD2 C -9.397 -7.888 0.022 1.00 . A A . 8 HIS CD2 1 1 8 3901 1 1 8 HIS CE1 C -10.208 -8.393 -1.924 1.00 . A A . 8 HIS CE1 1 1 8 3902 1 1 8 HIS CG C -8.393 -7.683 -0.892 1.00 . A A . 8 HIS CG 1 1 8 3903 1 1 8 HIS H H -7.855 -4.820 -0.326 1.00 . A A . 8 HIS H 1 1 8 3904 1 1 8 HIS HA H -7.194 -7.100 1.397 1.00 . A A . 8 HIS HA 1 1 8 3905 1 1 8 HIS HB2 H -6.720 -6.551 -1.548 1.00 . A A . 8 HIS HB2 1 1 8 3906 1 1 8 HIS HB3 H -6.311 -8.069 -0.748 1.00 . A A . 8 HIS HB3 1 1 8 3907 1 1 8 HIS HD2 H -9.313 -7.724 1.086 1.00 . A A . 8 HIS HD2 1 1 8 3908 1 1 8 HIS HE1 H -10.880 -8.709 -2.710 1.00 . A A . 8 HIS HE1 1 1 8 3909 1 1 8 HIS HE2 H -11.401 -8.563 -0.233 1.00 . A A . 8 HIS HE2 1 1 8 3910 1 1 8 HIS N N -7.632 -5.218 0.541 1.00 . A A . 8 HIS N 1 1 8 3911 1 1 8 HIS ND1 N -8.932 -8.012 -2.127 1.00 . A A . 8 HIS ND1 1 1 8 3912 1 1 8 HIS NE2 N -10.537 -8.335 -0.634 1.00 . A A . 8 HIS NE2 1 1 8 3913 1 1 8 HIS O O -4.495 -6.989 0.770 1.00 . A A . 8 HIS O 1 1 8 3914 1 1 9 CYS C C -3.045 -5.453 2.422 1.00 . A A . 9 CYS C 1 1 8 3915 1 1 9 CYS CA C -3.647 -4.516 1.377 1.00 . A A . 9 CYS CA 1 1 8 3916 1 1 9 CYS CB C -3.588 -3.077 1.890 1.00 . A A . 9 CYS CB 1 1 8 3917 1 1 9 CYS H H -5.773 -4.224 1.181 1.00 . A A . 9 CYS H 1 1 8 3918 1 1 9 CYS HA H -3.086 -4.593 0.458 1.00 . A A . 9 CYS HA 1 1 8 3919 1 1 9 CYS HB2 H -4.481 -2.860 2.458 1.00 . A A . 9 CYS HB2 1 1 8 3920 1 1 9 CYS HB3 H -2.722 -2.951 2.522 1.00 . A A . 9 CYS HB3 1 1 8 3921 1 1 9 CYS N N -5.064 -4.897 1.127 1.00 . A A . 9 CYS N 1 1 8 3922 1 1 9 CYS O O -1.946 -5.946 2.266 1.00 . A A . 9 CYS O 1 1 8 3923 1 1 9 CYS SG S -3.477 -1.948 0.483 1.00 . A A . 9 CYS SG 1 1 8 3924 1 1 10 GLU C C -3.034 -8.021 3.908 1.00 . A A . 10 GLU C 1 1 8 3925 1 1 10 GLU CA C -3.224 -6.633 4.525 1.00 . A A . 10 GLU CA 1 1 8 3926 1 1 10 GLU CB C -4.220 -6.721 5.682 1.00 . A A . 10 GLU CB 1 1 8 3927 1 1 10 GLU CD C -4.616 -7.642 7.968 1.00 . A A . 10 GLU CD 1 1 8 3928 1 1 10 GLU CG C -3.590 -7.491 6.845 1.00 . A A . 10 GLU CG 1 1 8 3929 1 1 10 GLU H H -4.648 -5.316 3.589 1.00 . A A . 10 GLU H 1 1 8 3930 1 1 10 GLU HA H -2.276 -6.262 4.887 1.00 . A A . 10 GLU HA 1 1 8 3931 1 1 10 GLU HB2 H -4.482 -5.726 6.008 1.00 . A A . 10 GLU HB2 1 1 8 3932 1 1 10 GLU HB3 H -5.108 -7.239 5.353 1.00 . A A . 10 GLU HB3 1 1 8 3933 1 1 10 GLU HG2 H -3.279 -8.467 6.503 1.00 . A A . 10 GLU HG2 1 1 8 3934 1 1 10 GLU HG3 H -2.733 -6.946 7.212 1.00 . A A . 10 GLU HG3 1 1 8 3935 1 1 10 GLU N N -3.758 -5.715 3.483 1.00 . A A . 10 GLU N 1 1 8 3936 1 1 10 GLU O O -2.073 -8.714 4.177 1.00 . A A . 10 GLU O 1 1 8 3937 1 1 10 GLU OE1 O -5.742 -7.216 7.778 1.00 . A A . 10 GLU OE1 1 1 8 3938 1 1 10 GLU OE2 O -4.258 -8.182 9.004 1.00 . A A . 10 GLU OE2 1 1 8 3939 1 1 11 MET C C -2.578 -9.817 1.570 1.00 . A A . 11 MET C 1 1 8 3940 1 1 11 MET CA C -3.847 -9.751 2.421 1.00 . A A . 11 MET CA 1 1 8 3941 1 1 11 MET CB C -5.069 -9.964 1.528 1.00 . A A . 11 MET CB 1 1 8 3942 1 1 11 MET CE C -7.293 -12.188 1.093 1.00 . A A . 11 MET CE 1 1 8 3943 1 1 11 MET CG C -6.324 -10.014 2.402 1.00 . A A . 11 MET CG 1 1 8 3944 1 1 11 MET H H -4.713 -7.839 2.872 1.00 . A A . 11 MET H 1 1 8 3945 1 1 11 MET HA H -3.815 -10.524 3.173 1.00 . A A . 11 MET HA 1 1 8 3946 1 1 11 MET HB2 H -5.148 -9.145 0.828 1.00 . A A . 11 MET HB2 1 1 8 3947 1 1 11 MET HB3 H -4.972 -10.893 0.989 1.00 . A A . 11 MET HB3 1 1 8 3948 1 1 11 MET HE1 H -8.184 -12.770 0.901 1.00 . A A . 11 MET HE1 1 1 8 3949 1 1 11 MET HE2 H -6.791 -12.581 1.965 1.00 . A A . 11 MET HE2 1 1 8 3950 1 1 11 MET HE3 H -6.627 -12.243 0.243 1.00 . A A . 11 MET HE3 1 1 8 3951 1 1 11 MET HG2 H -6.190 -10.751 3.181 1.00 . A A . 11 MET HG2 1 1 8 3952 1 1 11 MET HG3 H -6.490 -9.043 2.847 1.00 . A A . 11 MET HG3 1 1 8 3953 1 1 11 MET N N -3.951 -8.421 3.073 1.00 . A A . 11 MET N 1 1 8 3954 1 1 11 MET O O -1.965 -10.854 1.428 1.00 . A A . 11 MET O 1 1 8 3955 1 1 11 MET SD S -7.752 -10.461 1.387 1.00 . A A . 11 MET SD 1 1 8 3956 1 1 12 TRP C C 0.284 -8.476 0.957 1.00 . A A . 12 TRP C 1 1 8 3957 1 1 12 TRP CA C -0.978 -8.718 0.122 1.00 . A A . 12 TRP CA 1 1 8 3958 1 1 12 TRP CB C -1.114 -7.613 -0.926 1.00 . A A . 12 TRP CB 1 1 8 3959 1 1 12 TRP CD1 C -3.121 -8.909 -1.774 1.00 . A A . 12 TRP CD1 1 1 8 3960 1 1 12 TRP CD2 C -3.167 -6.738 -2.369 1.00 . A A . 12 TRP CD2 1 1 8 3961 1 1 12 TRP CE2 C -4.332 -7.334 -2.910 1.00 . A A . 12 TRP CE2 1 1 8 3962 1 1 12 TRP CE3 C -2.956 -5.369 -2.599 1.00 . A A . 12 TRP CE3 1 1 8 3963 1 1 12 TRP CG C -2.411 -7.760 -1.657 1.00 . A A . 12 TRP CG 1 1 8 3964 1 1 12 TRP CH2 C -5.028 -5.232 -3.871 1.00 . A A . 12 TRP CH2 1 1 8 3965 1 1 12 TRP CZ2 C -5.254 -6.594 -3.653 1.00 . A A . 12 TRP CZ2 1 1 8 3966 1 1 12 TRP CZ3 C -3.881 -4.620 -3.345 1.00 . A A . 12 TRP CZ3 1 1 8 3967 1 1 12 TRP H H -2.714 -7.894 1.098 1.00 . A A . 12 TRP H 1 1 8 3968 1 1 12 TRP HA H -0.894 -9.670 -0.374 1.00 . A A . 12 TRP HA 1 1 8 3969 1 1 12 TRP HB2 H -1.086 -6.653 -0.437 1.00 . A A . 12 TRP HB2 1 1 8 3970 1 1 12 TRP HB3 H -0.299 -7.681 -1.627 1.00 . A A . 12 TRP HB3 1 1 8 3971 1 1 12 TRP HD1 H -2.844 -9.866 -1.357 1.00 . A A . 12 TRP HD1 1 1 8 3972 1 1 12 TRP HE1 H -4.939 -9.320 -2.755 1.00 . A A . 12 TRP HE1 1 1 8 3973 1 1 12 TRP HE3 H -2.076 -4.889 -2.198 1.00 . A A . 12 TRP HE3 1 1 8 3974 1 1 12 TRP HH2 H -5.736 -4.654 -4.444 1.00 . A A . 12 TRP HH2 1 1 8 3975 1 1 12 TRP HZ2 H -6.134 -7.070 -4.057 1.00 . A A . 12 TRP HZ2 1 1 8 3976 1 1 12 TRP HZ3 H -3.708 -3.567 -3.515 1.00 . A A . 12 TRP HZ3 1 1 8 3977 1 1 12 TRP N N -2.195 -8.718 0.985 1.00 . A A . 12 TRP N 1 1 8 3978 1 1 12 TRP NE1 N -4.257 -8.657 -2.520 1.00 . A A . 12 TRP NE1 1 1 8 3979 1 1 12 TRP O O 1.305 -9.100 0.743 1.00 . A A . 12 TRP O 1 1 8 3980 1 1 13 GLN C C 1.733 -8.506 3.630 1.00 . A A . 13 GLN C 1 1 8 3981 1 1 13 GLN CA C 1.451 -7.307 2.726 1.00 . A A . 13 GLN CA 1 1 8 3982 1 1 13 GLN CB C 1.225 -6.057 3.575 1.00 . A A . 13 GLN CB 1 1 8 3983 1 1 13 GLN CD C 1.450 -6.927 5.906 1.00 . A A . 13 GLN CD 1 1 8 3984 1 1 13 GLN CG C 0.465 -6.428 4.850 1.00 . A A . 13 GLN CG 1 1 8 3985 1 1 13 GLN H H -0.588 -7.074 2.064 1.00 . A A . 13 GLN H 1 1 8 3986 1 1 13 GLN HA H 2.300 -7.146 2.076 1.00 . A A . 13 GLN HA 1 1 8 3987 1 1 13 GLN HB2 H 2.182 -5.625 3.839 1.00 . A A . 13 GLN HB2 1 1 8 3988 1 1 13 GLN HB3 H 0.650 -5.341 3.009 1.00 . A A . 13 GLN HB3 1 1 8 3989 1 1 13 GLN HE21 H 0.177 -8.242 6.676 1.00 . A A . 13 GLN HE21 1 1 8 3990 1 1 13 GLN HE22 H 1.706 -8.191 7.417 1.00 . A A . 13 GLN HE22 1 1 8 3991 1 1 13 GLN HG2 H -0.057 -5.560 5.226 1.00 . A A . 13 GLN HG2 1 1 8 3992 1 1 13 GLN HG3 H -0.248 -7.208 4.631 1.00 . A A . 13 GLN HG3 1 1 8 3993 1 1 13 GLN N N 0.239 -7.575 1.899 1.00 . A A . 13 GLN N 1 1 8 3994 1 1 13 GLN NE2 N 1.081 -7.867 6.734 1.00 . A A . 13 GLN NE2 1 1 8 3995 1 1 13 GLN O O 2.870 -8.833 3.907 1.00 . A A . 13 GLN O 1 1 8 3996 1 1 13 GLN OE1 O 2.568 -6.457 5.983 1.00 . A A . 13 GLN OE1 1 1 8 3997 1 1 14 GLN C C 1.645 -11.426 4.170 1.00 . A A . 14 GLN C 1 1 8 3998 1 1 14 GLN CA C 0.924 -10.345 4.967 1.00 . A A . 14 GLN CA 1 1 8 3999 1 1 14 GLN CB C -0.421 -10.872 5.471 1.00 . A A . 14 GLN CB 1 1 8 4000 1 1 14 GLN CD C -2.566 -11.936 4.794 1.00 . A A . 14 GLN CD 1 1 8 4001 1 1 14 GLN CG C -1.122 -11.665 4.370 1.00 . A A . 14 GLN CG 1 1 8 4002 1 1 14 GLN H H -0.203 -8.895 3.848 1.00 . A A . 14 GLN H 1 1 8 4003 1 1 14 GLN HA H 1.535 -10.054 5.807 1.00 . A A . 14 GLN HA 1 1 8 4004 1 1 14 GLN HB2 H -0.256 -11.514 6.324 1.00 . A A . 14 GLN HB2 1 1 8 4005 1 1 14 GLN HB3 H -1.045 -10.040 5.763 1.00 . A A . 14 GLN HB3 1 1 8 4006 1 1 14 GLN HE21 H -2.846 -10.096 5.487 1.00 . A A . 14 GLN HE21 1 1 8 4007 1 1 14 GLN HE22 H -4.185 -11.132 5.624 1.00 . A A . 14 GLN HE22 1 1 8 4008 1 1 14 GLN HG2 H -1.115 -11.094 3.453 1.00 . A A . 14 GLN HG2 1 1 8 4009 1 1 14 GLN HG3 H -0.611 -12.603 4.218 1.00 . A A . 14 GLN HG3 1 1 8 4010 1 1 14 GLN N N 0.708 -9.169 4.088 1.00 . A A . 14 GLN N 1 1 8 4011 1 1 14 GLN NE2 N -3.256 -10.975 5.349 1.00 . A A . 14 GLN NE2 1 1 8 4012 1 1 14 GLN O O 2.400 -12.214 4.706 1.00 . A A . 14 GLN O 1 1 8 4013 1 1 14 GLN OE1 O -3.070 -13.028 4.620 1.00 . A A . 14 GLN OE1 1 1 8 4014 1 1 15 LEU C C 3.482 -11.933 1.625 1.00 . A A . 15 LEU C 1 1 8 4015 1 1 15 LEU CA C 2.114 -12.472 2.044 1.00 . A A . 15 LEU CA 1 1 8 4016 1 1 15 LEU CB C 1.266 -12.754 0.807 1.00 . A A . 15 LEU CB 1 1 8 4017 1 1 15 LEU CD1 C -0.914 -13.643 -0.005 1.00 . A A . 15 LEU CD1 1 1 8 4018 1 1 15 LEU CD2 C 0.206 -14.686 1.971 1.00 . A A . 15 LEU CD2 1 1 8 4019 1 1 15 LEU CG C -0.064 -13.370 1.234 1.00 . A A . 15 LEU CG 1 1 8 4020 1 1 15 LEU H H 0.827 -10.805 2.473 1.00 . A A . 15 LEU H 1 1 8 4021 1 1 15 LEU HA H 2.245 -13.381 2.610 1.00 . A A . 15 LEU HA 1 1 8 4022 1 1 15 LEU HB2 H 1.080 -11.830 0.283 1.00 . A A . 15 LEU HB2 1 1 8 4023 1 1 15 LEU HB3 H 1.789 -13.442 0.159 1.00 . A A . 15 LEU HB3 1 1 8 4024 1 1 15 LEU HD11 H -1.876 -13.166 0.107 1.00 . A A . 15 LEU HD11 1 1 8 4025 1 1 15 LEU HD12 H -1.049 -14.709 -0.121 1.00 . A A . 15 LEU HD12 1 1 8 4026 1 1 15 LEU HD13 H -0.416 -13.247 -0.878 1.00 . A A . 15 LEU HD13 1 1 8 4027 1 1 15 LEU HD21 H 1.145 -15.100 1.633 1.00 . A A . 15 LEU HD21 1 1 8 4028 1 1 15 LEU HD22 H -0.590 -15.385 1.765 1.00 . A A . 15 LEU HD22 1 1 8 4029 1 1 15 LEU HD23 H 0.257 -14.498 3.034 1.00 . A A . 15 LEU HD23 1 1 8 4030 1 1 15 LEU HG H -0.586 -12.687 1.889 1.00 . A A . 15 LEU HG 1 1 8 4031 1 1 15 LEU N N 1.430 -11.458 2.885 1.00 . A A . 15 LEU N 1 1 8 4032 1 1 15 LEU O O 4.291 -12.639 1.056 1.00 . A A . 15 LEU O 1 1 8 4033 1 1 16 GLY C C 5.005 -9.368 0.229 1.00 . A A . 16 GLY C 1 1 8 4034 1 1 16 GLY CA C 5.077 -10.112 1.566 1.00 . A A . 16 GLY CA 1 1 8 4035 1 1 16 GLY H H 3.087 -10.150 2.397 1.00 . A A . 16 GLY H 1 1 8 4036 1 1 16 GLY HA2 H 5.378 -9.420 2.340 1.00 . A A . 16 GLY HA2 1 1 8 4037 1 1 16 GLY HA3 H 5.806 -10.902 1.494 1.00 . A A . 16 GLY HA3 1 1 8 4038 1 1 16 GLY N N 3.752 -10.693 1.923 1.00 . A A . 16 GLY N 1 1 8 4039 1 1 16 GLY O O 6.018 -9.029 -0.350 1.00 . A A . 16 GLY O 1 1 8 4040 1 1 17 HIS C C 4.618 -7.110 -1.486 1.00 . A A . 17 HIS C 1 1 8 4041 1 1 17 HIS CA C 3.741 -8.363 -1.561 1.00 . A A . 17 HIS CA 1 1 8 4042 1 1 17 HIS CB C 2.292 -7.965 -1.832 1.00 . A A . 17 HIS CB 1 1 8 4043 1 1 17 HIS CD2 C 1.606 -10.498 -1.993 1.00 . A A . 17 HIS CD2 1 1 8 4044 1 1 17 HIS CE1 C 0.062 -10.309 -3.507 1.00 . A A . 17 HIS CE1 1 1 8 4045 1 1 17 HIS CG C 1.531 -9.168 -2.321 1.00 . A A . 17 HIS CG 1 1 8 4046 1 1 17 HIS H H 3.018 -9.363 0.208 1.00 . A A . 17 HIS H 1 1 8 4047 1 1 17 HIS HA H 4.095 -8.999 -2.360 1.00 . A A . 17 HIS HA 1 1 8 4048 1 1 17 HIS HB2 H 1.845 -7.599 -0.921 1.00 . A A . 17 HIS HB2 1 1 8 4049 1 1 17 HIS HB3 H 2.263 -7.189 -2.584 1.00 . A A . 17 HIS HB3 1 1 8 4050 1 1 17 HIS HD2 H 2.282 -10.924 -1.267 1.00 . A A . 17 HIS HD2 1 1 8 4051 1 1 17 HIS HE1 H -0.723 -10.540 -4.212 1.00 . A A . 17 HIS HE1 1 1 8 4052 1 1 17 HIS HE2 H 0.514 -12.178 -2.723 1.00 . A A . 17 HIS HE2 1 1 8 4053 1 1 17 HIS N N 3.833 -9.095 -0.267 1.00 . A A . 17 HIS N 1 1 8 4054 1 1 17 HIS ND1 N 0.540 -9.070 -3.287 1.00 . A A . 17 HIS ND1 1 1 8 4055 1 1 17 HIS NE2 N 0.678 -11.212 -2.744 1.00 . A A . 17 HIS NE2 1 1 8 4056 1 1 17 HIS O O 5.159 -6.660 -2.478 1.00 . A A . 17 HIS O 1 1 8 4057 1 1 18 CYS C C 7.093 -5.799 -0.242 1.00 . A A . 18 CYS C 1 1 8 4058 1 1 18 CYS CA C 5.641 -5.351 -0.173 1.00 . A A . 18 CYS CA 1 1 8 4059 1 1 18 CYS CB C 5.389 -4.690 1.185 1.00 . A A . 18 CYS CB 1 1 8 4060 1 1 18 CYS H H 4.350 -6.946 0.475 1.00 . A A . 18 CYS H 1 1 8 4061 1 1 18 CYS HA H 5.433 -4.653 -0.970 1.00 . A A . 18 CYS HA 1 1 8 4062 1 1 18 CYS HB2 H 5.088 -5.438 1.901 1.00 . A A . 18 CYS HB2 1 1 8 4063 1 1 18 CYS HB3 H 6.298 -4.211 1.524 1.00 . A A . 18 CYS HB3 1 1 8 4064 1 1 18 CYS N N 4.778 -6.556 -0.314 1.00 . A A . 18 CYS N 1 1 8 4065 1 1 18 CYS O O 7.933 -5.162 -0.845 1.00 . A A . 18 CYS O 1 1 8 4066 1 1 18 CYS SG S 4.084 -3.449 1.025 1.00 . A A . 18 CYS SG 1 1 8 4067 1 1 19 GLN C C 9.075 -7.988 -1.045 1.00 . A A . 19 GLN C 1 1 8 4068 1 1 19 GLN CA C 8.772 -7.433 0.347 1.00 . A A . 19 GLN CA 1 1 8 4069 1 1 19 GLN CB C 8.904 -8.550 1.383 1.00 . A A . 19 GLN CB 1 1 8 4070 1 1 19 GLN CD C 10.502 -10.036 2.588 1.00 . A A . 19 GLN CD 1 1 8 4071 1 1 19 GLN CG C 10.373 -8.935 1.535 1.00 . A A . 19 GLN CG 1 1 8 4072 1 1 19 GLN H H 6.684 -7.405 0.841 1.00 . A A . 19 GLN H 1 1 8 4073 1 1 19 GLN HA H 9.464 -6.638 0.581 1.00 . A A . 19 GLN HA 1 1 8 4074 1 1 19 GLN HB2 H 8.516 -8.209 2.332 1.00 . A A . 19 GLN HB2 1 1 8 4075 1 1 19 GLN HB3 H 8.342 -9.413 1.052 1.00 . A A . 19 GLN HB3 1 1 8 4076 1 1 19 GLN HE21 H 8.591 -9.955 3.109 1.00 . A A . 19 GLN HE21 1 1 8 4077 1 1 19 GLN HE22 H 9.521 -11.095 3.948 1.00 . A A . 19 GLN HE22 1 1 8 4078 1 1 19 GLN HG2 H 10.752 -9.294 0.590 1.00 . A A . 19 GLN HG2 1 1 8 4079 1 1 19 GLN HG3 H 10.942 -8.071 1.849 1.00 . A A . 19 GLN HG3 1 1 8 4080 1 1 19 GLN N N 7.386 -6.909 0.371 1.00 . A A . 19 GLN N 1 1 8 4081 1 1 19 GLN NE2 N 9.451 -10.391 3.273 1.00 . A A . 19 GLN NE2 1 1 8 4082 1 1 19 GLN O O 10.198 -7.963 -1.510 1.00 . A A . 19 GLN O 1 1 8 4083 1 1 19 GLN OE1 O 11.572 -10.575 2.793 1.00 . A A . 19 GLN OE1 1 1 8 4084 1 1 20 TYR C C 7.893 -8.105 -4.158 1.00 . A A . 20 TYR C 1 1 8 4085 1 1 20 TYR CA C 8.294 -9.094 -3.058 1.00 . A A . 20 TYR CA 1 1 8 4086 1 1 20 TYR CB C 7.456 -10.367 -3.191 1.00 . A A . 20 TYR CB 1 1 8 4087 1 1 20 TYR CD1 C 9.189 -12.052 -2.489 1.00 . A A . 20 TYR CD1 1 1 8 4088 1 1 20 TYR CD2 C 7.239 -11.735 -1.084 1.00 . A A . 20 TYR CD2 1 1 8 4089 1 1 20 TYR CE1 C 9.672 -13.022 -1.601 1.00 . A A . 20 TYR CE1 1 1 8 4090 1 1 20 TYR CE2 C 7.723 -12.703 -0.195 1.00 . A A . 20 TYR CE2 1 1 8 4091 1 1 20 TYR CG C 7.973 -11.409 -2.230 1.00 . A A . 20 TYR CG 1 1 8 4092 1 1 20 TYR CZ C 8.939 -13.345 -0.454 1.00 . A A . 20 TYR CZ 1 1 8 4093 1 1 20 TYR H H 7.183 -8.533 -1.302 1.00 . A A . 20 TYR H 1 1 8 4094 1 1 20 TYR HA H 9.339 -9.346 -3.172 1.00 . A A . 20 TYR HA 1 1 8 4095 1 1 20 TYR HB2 H 6.426 -10.142 -2.954 1.00 . A A . 20 TYR HB2 1 1 8 4096 1 1 20 TYR HB3 H 7.520 -10.742 -4.202 1.00 . A A . 20 TYR HB3 1 1 8 4097 1 1 20 TYR HD1 H 9.756 -11.801 -3.374 1.00 . A A . 20 TYR HD1 1 1 8 4098 1 1 20 TYR HD2 H 6.299 -11.239 -0.884 1.00 . A A . 20 TYR HD2 1 1 8 4099 1 1 20 TYR HE1 H 10.611 -13.516 -1.799 1.00 . A A . 20 TYR HE1 1 1 8 4100 1 1 20 TYR HE2 H 7.157 -12.955 0.690 1.00 . A A . 20 TYR HE2 1 1 8 4101 1 1 20 TYR HH H 8.829 -14.319 1.184 1.00 . A A . 20 TYR HH 1 1 8 4102 1 1 20 TYR N N 8.076 -8.510 -1.705 1.00 . A A . 20 TYR N 1 1 8 4103 1 1 20 TYR O O 8.592 -7.943 -5.138 1.00 . A A . 20 TYR O 1 1 8 4104 1 1 20 TYR OH O 9.412 -14.302 0.421 1.00 . A A . 20 TYR OH 1 1 8 4105 1 1 21 SER C C 5.926 -5.159 -4.457 1.00 . A A . 21 SER C 1 1 8 4106 1 1 21 SER CA C 6.329 -6.498 -5.081 1.00 . A A . 21 SER CA 1 1 8 4107 1 1 21 SER CB C 5.130 -7.096 -5.828 1.00 . A A . 21 SER CB 1 1 8 4108 1 1 21 SER H H 6.203 -7.605 -3.234 1.00 . A A . 21 SER H 1 1 8 4109 1 1 21 SER HA H 7.137 -6.342 -5.777 1.00 . A A . 21 SER HA 1 1 8 4110 1 1 21 SER HB2 H 5.243 -8.165 -5.892 1.00 . A A . 21 SER HB2 1 1 8 4111 1 1 21 SER HB3 H 4.221 -6.866 -5.290 1.00 . A A . 21 SER HB3 1 1 8 4112 1 1 21 SER HG H 5.707 -5.841 -7.202 1.00 . A A . 21 SER HG 1 1 8 4113 1 1 21 SER N N 6.766 -7.454 -4.020 1.00 . A A . 21 SER N 1 1 8 4114 1 1 21 SER O O 4.766 -4.804 -4.432 1.00 . A A . 21 SER O 1 1 8 4115 1 1 21 SER OG O 5.070 -6.555 -7.144 1.00 . A A . 21 SER OG 1 1 8 4116 1 1 22 PRO C C 6.286 -2.022 -4.401 1.00 . A A . 22 PRO C 1 1 8 4117 1 1 22 PRO CA C 6.634 -3.078 -3.350 1.00 . A A . 22 PRO CA 1 1 8 4118 1 1 22 PRO CB C 7.960 -2.733 -2.673 1.00 . A A . 22 PRO CB 1 1 8 4119 1 1 22 PRO CD C 8.315 -4.758 -3.956 1.00 . A A . 22 PRO CD 1 1 8 4120 1 1 22 PRO CG C 8.996 -3.496 -3.429 1.00 . A A . 22 PRO CG 1 1 8 4121 1 1 22 PRO HA H 5.856 -3.147 -2.610 1.00 . A A . 22 PRO HA 1 1 8 4122 1 1 22 PRO HB2 H 8.148 -1.670 -2.743 1.00 . A A . 22 PRO HB2 1 1 8 4123 1 1 22 PRO HB3 H 7.949 -3.046 -1.642 1.00 . A A . 22 PRO HB3 1 1 8 4124 1 1 22 PRO HD2 H 8.665 -4.985 -4.954 1.00 . A A . 22 PRO HD2 1 1 8 4125 1 1 22 PRO HD3 H 8.493 -5.590 -3.291 1.00 . A A . 22 PRO HD3 1 1 8 4126 1 1 22 PRO HG2 H 9.365 -2.899 -4.253 1.00 . A A . 22 PRO HG2 1 1 8 4127 1 1 22 PRO HG3 H 9.809 -3.767 -2.775 1.00 . A A . 22 PRO HG3 1 1 8 4128 1 1 22 PRO N N 6.885 -4.412 -3.969 1.00 . A A . 22 PRO N 1 1 8 4129 1 1 22 PRO O O 5.713 -0.992 -4.102 1.00 . A A . 22 PRO O 1 1 8 4130 1 1 23 LYS C C 4.857 -1.040 -6.821 1.00 . A A . 23 LYS C 1 1 8 4131 1 1 23 LYS CA C 6.362 -1.300 -6.716 1.00 . A A . 23 LYS CA 1 1 8 4132 1 1 23 LYS CB C 6.874 -1.869 -8.038 1.00 . A A . 23 LYS CB 1 1 8 4133 1 1 23 LYS CD C 8.931 -2.511 -9.312 1.00 . A A . 23 LYS CD 1 1 8 4134 1 1 23 LYS CE C 10.437 -2.758 -9.204 1.00 . A A . 23 LYS CE 1 1 8 4135 1 1 23 LYS CG C 8.396 -2.022 -7.966 1.00 . A A . 23 LYS CG 1 1 8 4136 1 1 23 LYS H H 7.112 -3.108 -5.832 1.00 . A A . 23 LYS H 1 1 8 4137 1 1 23 LYS HA H 6.871 -0.371 -6.506 1.00 . A A . 23 LYS HA 1 1 8 4138 1 1 23 LYS HB2 H 6.422 -2.835 -8.215 1.00 . A A . 23 LYS HB2 1 1 8 4139 1 1 23 LYS HB3 H 6.620 -1.198 -8.845 1.00 . A A . 23 LYS HB3 1 1 8 4140 1 1 23 LYS HD2 H 8.433 -3.432 -9.586 1.00 . A A . 23 LYS HD2 1 1 8 4141 1 1 23 LYS HD3 H 8.744 -1.762 -10.069 1.00 . A A . 23 LYS HD3 1 1 8 4142 1 1 23 LYS HE2 H 10.807 -3.146 -10.142 1.00 . A A . 23 LYS HE2 1 1 8 4143 1 1 23 LYS HE3 H 10.938 -1.828 -8.978 1.00 . A A . 23 LYS HE3 1 1 8 4144 1 1 23 LYS HG2 H 8.842 -1.065 -7.727 1.00 . A A . 23 LYS HG2 1 1 8 4145 1 1 23 LYS HG3 H 8.648 -2.739 -7.198 1.00 . A A . 23 LYS HG3 1 1 8 4146 1 1 23 LYS HZ1 H 10.251 -3.422 -7.239 1.00 . A A . 23 LYS HZ1 1 1 8 4147 1 1 23 LYS HZ2 H 11.732 -3.826 -7.969 1.00 . A A . 23 LYS HZ2 1 1 8 4148 1 1 23 LYS HZ3 H 10.317 -4.669 -8.387 1.00 . A A . 23 LYS HZ3 1 1 8 4149 1 1 23 LYS N N 6.645 -2.273 -5.627 1.00 . A A . 23 LYS N 1 1 8 4150 1 1 23 LYS NZ N 10.705 -3.744 -8.118 1.00 . A A . 23 LYS NZ 1 1 8 4151 1 1 23 LYS O O 4.433 0.037 -7.192 1.00 . A A . 23 LYS O 1 1 8 4152 1 1 24 TYR C C 1.959 -1.627 -5.227 1.00 . A A . 24 TYR C 1 1 8 4153 1 1 24 TYR CA C 2.571 -1.798 -6.622 1.00 . A A . 24 TYR CA 1 1 8 4154 1 1 24 TYR CB C 1.944 -3.006 -7.316 1.00 . A A . 24 TYR CB 1 1 8 4155 1 1 24 TYR CD1 C 3.809 -4.102 -8.610 1.00 . A A . 24 TYR CD1 1 1 8 4156 1 1 24 TYR CD2 C 2.221 -2.719 -9.811 1.00 . A A . 24 TYR CD2 1 1 8 4157 1 1 24 TYR CE1 C 4.484 -4.368 -9.809 1.00 . A A . 24 TYR CE1 1 1 8 4158 1 1 24 TYR CE2 C 2.896 -2.981 -11.008 1.00 . A A . 24 TYR CE2 1 1 8 4159 1 1 24 TYR CG C 2.678 -3.278 -8.610 1.00 . A A . 24 TYR CG 1 1 8 4160 1 1 24 TYR CZ C 4.028 -3.806 -11.008 1.00 . A A . 24 TYR CZ 1 1 8 4161 1 1 24 TYR H H 4.392 -2.880 -6.225 1.00 . A A . 24 TYR H 1 1 8 4162 1 1 24 TYR HA H 2.380 -0.910 -7.207 1.00 . A A . 24 TYR HA 1 1 8 4163 1 1 24 TYR HB2 H 2.018 -3.867 -6.671 1.00 . A A . 24 TYR HB2 1 1 8 4164 1 1 24 TYR HB3 H 0.905 -2.801 -7.527 1.00 . A A . 24 TYR HB3 1 1 8 4165 1 1 24 TYR HD1 H 4.162 -4.533 -7.686 1.00 . A A . 24 TYR HD1 1 1 8 4166 1 1 24 TYR HD2 H 1.351 -2.080 -9.813 1.00 . A A . 24 TYR HD2 1 1 8 4167 1 1 24 TYR HE1 H 5.360 -5.002 -9.810 1.00 . A A . 24 TYR HE1 1 1 8 4168 1 1 24 TYR HE2 H 2.545 -2.547 -11.933 1.00 . A A . 24 TYR HE2 1 1 8 4169 1 1 24 TYR HH H 5.609 -3.813 -12.083 1.00 . A A . 24 TYR HH 1 1 8 4170 1 1 24 TYR N N 4.041 -2.010 -6.514 1.00 . A A . 24 TYR N 1 1 8 4171 1 1 24 TYR O O 0.874 -1.100 -5.080 1.00 . A A . 24 TYR O 1 1 8 4172 1 1 24 TYR OH O 4.689 -4.070 -12.192 1.00 . A A . 24 TYR OH 1 1 8 4173 1 1 25 MET C C 2.290 -0.421 -2.392 1.00 . A A . 25 MET C 1 1 8 4174 1 1 25 MET CA C 2.095 -1.874 -2.827 1.00 . A A . 25 MET CA 1 1 8 4175 1 1 25 MET CB C 2.827 -2.801 -1.859 1.00 . A A . 25 MET CB 1 1 8 4176 1 1 25 MET CE C 0.804 -4.615 -0.060 1.00 . A A . 25 MET CE 1 1 8 4177 1 1 25 MET CG C 2.474 -4.256 -2.179 1.00 . A A . 25 MET CG 1 1 8 4178 1 1 25 MET H H 3.529 -2.456 -4.330 1.00 . A A . 25 MET H 1 1 8 4179 1 1 25 MET HA H 1.041 -2.108 -2.829 1.00 . A A . 25 MET HA 1 1 8 4180 1 1 25 MET HB2 H 3.890 -2.657 -1.961 1.00 . A A . 25 MET HB2 1 1 8 4181 1 1 25 MET HB3 H 2.529 -2.571 -0.850 1.00 . A A . 25 MET HB3 1 1 8 4182 1 1 25 MET HE1 H -0.171 -4.844 0.339 1.00 . A A . 25 MET HE1 1 1 8 4183 1 1 25 MET HE2 H 1.133 -3.666 0.331 1.00 . A A . 25 MET HE2 1 1 8 4184 1 1 25 MET HE3 H 1.509 -5.385 0.232 1.00 . A A . 25 MET HE3 1 1 8 4185 1 1 25 MET HG2 H 2.690 -4.456 -3.218 1.00 . A A . 25 MET HG2 1 1 8 4186 1 1 25 MET HG3 H 3.060 -4.915 -1.555 1.00 . A A . 25 MET HG3 1 1 8 4187 1 1 25 MET N N 2.647 -2.045 -4.201 1.00 . A A . 25 MET N 1 1 8 4188 1 1 25 MET O O 1.418 0.188 -1.808 1.00 . A A . 25 MET O 1 1 8 4189 1 1 25 MET SD S 0.713 -4.538 -1.866 1.00 . A A . 25 MET SD 1 1 8 4190 1 1 26 GLY C C 2.679 2.455 -3.007 1.00 . A A . 26 GLY C 1 1 8 4191 1 1 26 GLY CA C 3.683 1.555 -2.294 1.00 . A A . 26 GLY CA 1 1 8 4192 1 1 26 GLY H H 4.118 -0.368 -3.158 1.00 . A A . 26 GLY H 1 1 8 4193 1 1 26 GLY HA2 H 3.572 1.659 -1.225 1.00 . A A . 26 GLY HA2 1 1 8 4194 1 1 26 GLY HA3 H 4.683 1.837 -2.584 1.00 . A A . 26 GLY HA3 1 1 8 4195 1 1 26 GLY N N 3.431 0.140 -2.681 1.00 . A A . 26 GLY N 1 1 8 4196 1 1 26 GLY O O 2.347 3.529 -2.545 1.00 . A A . 26 GLY O 1 1 8 4197 1 1 27 HIS C C -0.193 2.517 -4.431 1.00 . A A . 27 HIS C 1 1 8 4198 1 1 27 HIS CA C 1.226 2.842 -4.899 1.00 . A A . 27 HIS CA 1 1 8 4199 1 1 27 HIS CB C 1.356 2.529 -6.387 1.00 . A A . 27 HIS CB 1 1 8 4200 1 1 27 HIS CD2 C -0.785 3.370 -7.645 1.00 . A A . 27 HIS CD2 1 1 8 4201 1 1 27 HIS CE1 C -0.087 5.356 -8.159 1.00 . A A . 27 HIS CE1 1 1 8 4202 1 1 27 HIS CG C 0.493 3.479 -7.162 1.00 . A A . 27 HIS CG 1 1 8 4203 1 1 27 HIS H H 2.490 1.156 -4.489 1.00 . A A . 27 HIS H 1 1 8 4204 1 1 27 HIS HA H 1.428 3.888 -4.733 1.00 . A A . 27 HIS HA 1 1 8 4205 1 1 27 HIS HB2 H 2.387 2.646 -6.689 1.00 . A A . 27 HIS HB2 1 1 8 4206 1 1 27 HIS HB3 H 1.037 1.515 -6.575 1.00 . A A . 27 HIS HB3 1 1 8 4207 1 1 27 HIS HD2 H -1.415 2.500 -7.551 1.00 . A A . 27 HIS HD2 1 1 8 4208 1 1 27 HIS HE1 H -0.043 6.366 -8.540 1.00 . A A . 27 HIS HE1 1 1 8 4209 1 1 27 HIS HE2 H -2.003 4.764 -8.700 1.00 . A A . 27 HIS HE2 1 1 8 4210 1 1 27 HIS N N 2.200 2.023 -4.137 1.00 . A A . 27 HIS N 1 1 8 4211 1 1 27 HIS ND1 N 0.921 4.753 -7.501 1.00 . A A . 27 HIS ND1 1 1 8 4212 1 1 27 HIS NE2 N -1.146 4.556 -8.272 1.00 . A A . 27 HIS NE2 1 1 8 4213 1 1 27 HIS O O -1.141 3.196 -4.771 1.00 . A A . 27 HIS O 1 1 8 4214 1 1 28 TYR C C -1.696 1.032 -1.652 1.00 . A A . 28 TYR C 1 1 8 4215 1 1 28 TYR CA C -1.705 1.108 -3.173 1.00 . A A . 28 TYR CA 1 1 8 4216 1 1 28 TYR CB C -2.103 -0.244 -3.762 1.00 . A A . 28 TYR CB 1 1 8 4217 1 1 28 TYR CD1 C -1.977 0.100 -6.253 1.00 . A A . 28 TYR CD1 1 1 8 4218 1 1 28 TYR CD2 C -4.154 0.092 -5.189 1.00 . A A . 28 TYR CD2 1 1 8 4219 1 1 28 TYR CE1 C -2.583 0.321 -7.494 1.00 . A A . 28 TYR CE1 1 1 8 4220 1 1 28 TYR CE2 C -4.762 0.316 -6.432 1.00 . A A . 28 TYR CE2 1 1 8 4221 1 1 28 TYR CG C -2.761 -0.016 -5.101 1.00 . A A . 28 TYR CG 1 1 8 4222 1 1 28 TYR CZ C -3.974 0.430 -7.584 1.00 . A A . 28 TYR CZ 1 1 8 4223 1 1 28 TYR H H 0.428 0.942 -3.396 1.00 . A A . 28 TYR H 1 1 8 4224 1 1 28 TYR HA H -2.414 1.859 -3.488 1.00 . A A . 28 TYR HA 1 1 8 4225 1 1 28 TYR HB2 H -1.222 -0.854 -3.889 1.00 . A A . 28 TYR HB2 1 1 8 4226 1 1 28 TYR HB3 H -2.796 -0.737 -3.098 1.00 . A A . 28 TYR HB3 1 1 8 4227 1 1 28 TYR HD1 H -0.903 0.016 -6.182 1.00 . A A . 28 TYR HD1 1 1 8 4228 1 1 28 TYR HD2 H -4.761 0.004 -4.301 1.00 . A A . 28 TYR HD2 1 1 8 4229 1 1 28 TYR HE1 H -1.974 0.409 -8.382 1.00 . A A . 28 TYR HE1 1 1 8 4230 1 1 28 TYR HE2 H -5.835 0.401 -6.500 1.00 . A A . 28 TYR HE2 1 1 8 4231 1 1 28 TYR HH H -5.010 -0.153 -9.077 1.00 . A A . 28 TYR HH 1 1 8 4232 1 1 28 TYR N N -0.349 1.479 -3.658 1.00 . A A . 28 TYR N 1 1 8 4233 1 1 28 TYR O O -2.519 1.630 -0.987 1.00 . A A . 28 TYR O 1 1 8 4234 1 1 28 TYR OH O -4.571 0.657 -8.809 1.00 . A A . 28 TYR OH 1 1 8 4235 1 1 29 CYS C C 0.434 1.027 0.927 1.00 . A A . 29 CYS C 1 1 8 4236 1 1 29 CYS CA C -0.734 0.200 0.392 1.00 . A A . 29 CYS CA 1 1 8 4237 1 1 29 CYS CB C -0.549 -1.262 0.777 1.00 . A A . 29 CYS CB 1 1 8 4238 1 1 29 CYS H H -0.119 -0.173 -1.635 1.00 . A A . 29 CYS H 1 1 8 4239 1 1 29 CYS HA H -1.654 0.570 0.805 1.00 . A A . 29 CYS HA 1 1 8 4240 1 1 29 CYS HB2 H 0.480 -1.551 0.623 1.00 . A A . 29 CYS HB2 1 1 8 4241 1 1 29 CYS HB3 H -0.812 -1.395 1.814 1.00 . A A . 29 CYS HB3 1 1 8 4242 1 1 29 CYS N N -0.777 0.303 -1.087 1.00 . A A . 29 CYS N 1 1 8 4243 1 1 29 CYS O O 1.585 0.712 0.706 1.00 . A A . 29 CYS O 1 1 8 4244 1 1 29 CYS SG S -1.628 -2.286 -0.254 1.00 . A A . 29 CYS SG 1 1 8 4245 1 1 30 LYS C C 1.655 2.386 3.560 1.00 . A A . 30 LYS C 1 1 8 4246 1 1 30 LYS CA C 1.239 2.928 2.189 1.00 . A A . 30 LYS CA 1 1 8 4247 1 1 30 LYS CB C 0.745 4.370 2.330 1.00 . A A . 30 LYS CB 1 1 8 4248 1 1 30 LYS CD C 0.290 4.414 -0.155 1.00 . A A . 30 LYS CD 1 1 8 4249 1 1 30 LYS CE C 1.222 5.557 -0.551 1.00 . A A . 30 LYS CE 1 1 8 4250 1 1 30 LYS CG C -0.292 4.681 1.240 1.00 . A A . 30 LYS CG 1 1 8 4251 1 1 30 LYS H H -0.790 2.323 1.801 1.00 . A A . 30 LYS H 1 1 8 4252 1 1 30 LYS HA H 2.085 2.898 1.525 1.00 . A A . 30 LYS HA 1 1 8 4253 1 1 30 LYS HB2 H 0.288 4.494 3.302 1.00 . A A . 30 LYS HB2 1 1 8 4254 1 1 30 LYS HB3 H 1.578 5.047 2.237 1.00 . A A . 30 LYS HB3 1 1 8 4255 1 1 30 LYS HD2 H 0.836 3.484 -0.152 1.00 . A A . 30 LYS HD2 1 1 8 4256 1 1 30 LYS HD3 H -0.515 4.350 -0.870 1.00 . A A . 30 LYS HD3 1 1 8 4257 1 1 30 LYS HE2 H 2.084 5.566 0.102 1.00 . A A . 30 LYS HE2 1 1 8 4258 1 1 30 LYS HE3 H 1.548 5.420 -1.571 1.00 . A A . 30 LYS HE3 1 1 8 4259 1 1 30 LYS HG2 H -1.162 4.062 1.387 1.00 . A A . 30 LYS HG2 1 1 8 4260 1 1 30 LYS HG3 H -0.580 5.721 1.309 1.00 . A A . 30 LYS HG3 1 1 8 4261 1 1 30 LYS HZ1 H -0.424 6.777 -0.914 1.00 . A A . 30 LYS HZ1 1 1 8 4262 1 1 30 LYS HZ2 H 1.061 7.606 -0.880 1.00 . A A . 30 LYS HZ2 1 1 8 4263 1 1 30 LYS HZ3 H 0.345 7.077 0.569 1.00 . A A . 30 LYS HZ3 1 1 8 4264 1 1 30 LYS N N 0.145 2.086 1.634 1.00 . A A . 30 LYS N 1 1 8 4265 1 1 30 LYS NZ N 0.497 6.853 -0.434 1.00 . A A . 30 LYS NZ 1 1 8 4266 1 1 30 LYS O O 2.817 2.102 3.813 1.00 . A A . 30 LYS O 1 1 8 4267 1 1 31 LYS C C 1.513 0.277 5.697 1.00 . A A . 31 LYS C 1 1 8 4268 1 1 31 LYS CA C 1.007 1.707 5.808 1.00 . A A . 31 LYS CA 1 1 8 4269 1 1 31 LYS CB C -0.280 1.691 6.626 1.00 . A A . 31 LYS CB 1 1 8 4270 1 1 31 LYS CD C -2.185 3.207 7.210 1.00 . A A . 31 LYS CD 1 1 8 4271 1 1 31 LYS CE C -2.479 3.078 8.702 1.00 . A A . 31 LYS CE 1 1 8 4272 1 1 31 LYS CG C -0.675 3.122 6.977 1.00 . A A . 31 LYS CG 1 1 8 4273 1 1 31 LYS H H -0.218 2.471 4.213 1.00 . A A . 31 LYS H 1 1 8 4274 1 1 31 LYS HA H 1.743 2.328 6.296 1.00 . A A . 31 LYS HA 1 1 8 4275 1 1 31 LYS HB2 H -1.063 1.229 6.044 1.00 . A A . 31 LYS HB2 1 1 8 4276 1 1 31 LYS HB3 H -0.126 1.125 7.530 1.00 . A A . 31 LYS HB3 1 1 8 4277 1 1 31 LYS HD2 H -2.545 4.158 6.856 1.00 . A A . 31 LYS HD2 1 1 8 4278 1 1 31 LYS HD3 H -2.683 2.413 6.678 1.00 . A A . 31 LYS HD3 1 1 8 4279 1 1 31 LYS HE2 H -2.220 4.003 9.199 1.00 . A A . 31 LYS HE2 1 1 8 4280 1 1 31 LYS HE3 H -3.529 2.875 8.846 1.00 . A A . 31 LYS HE3 1 1 8 4281 1 1 31 LYS HG2 H -0.159 3.421 7.878 1.00 . A A . 31 LYS HG2 1 1 8 4282 1 1 31 LYS HG3 H -0.399 3.782 6.171 1.00 . A A . 31 LYS HG3 1 1 8 4283 1 1 31 LYS HZ1 H -0.729 2.316 9.535 1.00 . A A . 31 LYS HZ1 1 1 8 4284 1 1 31 LYS HZ2 H -1.579 1.204 8.573 1.00 . A A . 31 LYS HZ2 1 1 8 4285 1 1 31 LYS HZ3 H -2.146 1.595 10.125 1.00 . A A . 31 LYS HZ3 1 1 8 4286 1 1 31 LYS N N 0.704 2.237 4.448 1.00 . A A . 31 LYS N 1 1 8 4287 1 1 31 LYS NZ N -1.673 1.965 9.277 1.00 . A A . 31 LYS NZ 1 1 8 4288 1 1 31 LYS O O 2.511 -0.096 6.284 1.00 . A A . 31 LYS O 1 1 8 4289 1 1 32 ALA C C 2.638 -2.019 4.242 1.00 . A A . 32 ALA C 1 1 8 4290 1 1 32 ALA CA C 1.220 -1.950 4.795 1.00 . A A . 32 ALA CA 1 1 8 4291 1 1 32 ALA CB C 0.253 -2.647 3.841 1.00 . A A . 32 ALA CB 1 1 8 4292 1 1 32 ALA H H 0.006 -0.198 4.504 1.00 . A A . 32 ALA H 1 1 8 4293 1 1 32 ALA HA H 1.185 -2.439 5.757 1.00 . A A . 32 ALA HA 1 1 8 4294 1 1 32 ALA HB1 H -0.677 -2.099 3.809 1.00 . A A . 32 ALA HB1 1 1 8 4295 1 1 32 ALA HB2 H 0.065 -3.647 4.194 1.00 . A A . 32 ALA HB2 1 1 8 4296 1 1 32 ALA HB3 H 0.685 -2.686 2.853 1.00 . A A . 32 ALA HB3 1 1 8 4297 1 1 32 ALA N N 0.814 -0.530 4.952 1.00 . A A . 32 ALA N 1 1 8 4298 1 1 32 ALA O O 3.340 -2.993 4.426 1.00 . A A . 32 ALA O 1 1 8 4299 1 1 33 CYS C C 5.308 -0.043 3.880 1.00 . A A . 33 CYS C 1 1 8 4300 1 1 33 CYS CA C 4.454 -0.984 3.032 1.00 . A A . 33 CYS CA 1 1 8 4301 1 1 33 CYS CB C 4.434 -0.494 1.583 1.00 . A A . 33 CYS CB 1 1 8 4302 1 1 33 CYS H H 2.497 -0.205 3.451 1.00 . A A . 33 CYS H 1 1 8 4303 1 1 33 CYS HA H 4.864 -1.982 3.074 1.00 . A A . 33 CYS HA 1 1 8 4304 1 1 33 CYS HB2 H 3.423 -0.258 1.301 1.00 . A A . 33 CYS HB2 1 1 8 4305 1 1 33 CYS HB3 H 5.044 0.389 1.500 1.00 . A A . 33 CYS HB3 1 1 8 4306 1 1 33 CYS N N 3.075 -0.986 3.581 1.00 . A A . 33 CYS N 1 1 8 4307 1 1 33 CYS O O 4.870 0.455 4.897 1.00 . A A . 33 CYS O 1 1 8 4308 1 1 33 CYS SG S 5.078 -1.778 0.485 1.00 . A A . 33 CYS SG 1 1 8 4309 1 1 34 GLY C C 7.060 2.556 4.025 1.00 . A A . 34 GLY C 1 1 8 4310 1 1 34 GLY CA C 7.405 1.087 4.291 1.00 . A A . 34 GLY CA 1 1 8 4311 1 1 34 GLY H H 6.866 -0.229 2.671 1.00 . A A . 34 GLY H 1 1 8 4312 1 1 34 GLY HA2 H 7.269 0.872 5.341 1.00 . A A . 34 GLY HA2 1 1 8 4313 1 1 34 GLY HA3 H 8.436 0.912 4.021 1.00 . A A . 34 GLY HA3 1 1 8 4314 1 1 34 GLY N N 6.527 0.191 3.488 1.00 . A A . 34 GLY N 1 1 8 4315 1 1 34 GLY O O 7.908 3.420 4.135 1.00 . A A . 34 GLY O 1 1 8 4316 1 1 35 LEU C C 4.846 4.893 4.656 1.00 . A A . 35 LEU C 1 1 8 4317 1 1 35 LEU CA C 5.491 4.287 3.413 1.00 . A A . 35 LEU CA 1 1 8 4318 1 1 35 LEU CB C 4.500 4.370 2.256 1.00 . A A . 35 LEU CB 1 1 8 4319 1 1 35 LEU CD1 C 4.257 3.948 -0.191 1.00 . A A . 35 LEU CD1 1 1 8 4320 1 1 35 LEU CD2 C 6.511 3.846 0.867 1.00 . A A . 35 LEU CD2 1 1 8 4321 1 1 35 LEU CG C 5.024 3.559 1.070 1.00 . A A . 35 LEU CG 1 1 8 4322 1 1 35 LEU H H 5.148 2.160 3.589 1.00 . A A . 35 LEU H 1 1 8 4323 1 1 35 LEU HA H 6.385 4.836 3.165 1.00 . A A . 35 LEU HA 1 1 8 4324 1 1 35 LEU HB2 H 3.551 3.970 2.579 1.00 . A A . 35 LEU HB2 1 1 8 4325 1 1 35 LEU HB3 H 4.375 5.399 1.963 1.00 . A A . 35 LEU HB3 1 1 8 4326 1 1 35 LEU HD11 H 3.253 3.553 -0.140 1.00 . A A . 35 LEU HD11 1 1 8 4327 1 1 35 LEU HD12 H 4.760 3.541 -1.057 1.00 . A A . 35 LEU HD12 1 1 8 4328 1 1 35 LEU HD13 H 4.217 5.023 -0.271 1.00 . A A . 35 LEU HD13 1 1 8 4329 1 1 35 LEU HD21 H 6.809 3.514 -0.115 1.00 . A A . 35 LEU HD21 1 1 8 4330 1 1 35 LEU HD22 H 7.084 3.319 1.614 1.00 . A A . 35 LEU HD22 1 1 8 4331 1 1 35 LEU HD23 H 6.689 4.904 0.955 1.00 . A A . 35 LEU HD23 1 1 8 4332 1 1 35 LEU HG H 4.881 2.509 1.266 1.00 . A A . 35 LEU HG 1 1 8 4333 1 1 35 LEU N N 5.835 2.860 3.675 1.00 . A A . 35 LEU N 1 1 8 4334 1 1 35 LEU O O 4.870 6.090 4.861 1.00 . A A . 35 LEU O 1 1 8 4335 1 1 36 CYS C C 3.504 3.491 7.755 1.00 . A A . 36 CYS C 1 1 8 4336 1 1 36 CYS CA C 3.617 4.606 6.715 1.00 . A A . 36 CYS CA 1 1 8 4337 1 1 36 CYS CB C 2.222 5.127 6.368 1.00 . A A . 36 CYS CB 1 1 8 4338 1 1 36 CYS H H 4.253 3.114 5.299 1.00 . A A . 36 CYS H 1 1 8 4339 1 1 36 CYS HA H 4.210 5.413 7.116 1.00 . A A . 36 CYS HA 1 1 8 4340 1 1 36 CYS HB2 H 1.997 4.900 5.334 1.00 . A A . 36 CYS HB2 1 1 8 4341 1 1 36 CYS HB3 H 1.494 4.652 7.007 1.00 . A A . 36 CYS HB3 1 1 8 4342 1 1 36 CYS N N 4.267 4.077 5.488 1.00 . A A . 36 CYS N 1 1 8 4343 1 1 36 CYS O O 2.928 3.678 8.809 1.00 . A A . 36 CYS O 1 1 8 4344 1 1 36 CYS SG S 2.168 6.920 6.615 1.00 . A A . 36 CYS SG 1 1 9 4345 1 1 1 VAL C C -1.482 9.678 3.918 1.00 . A A . 1 VAL C 1 1 9 4346 1 1 1 VAL CA C -1.726 11.056 4.534 1.00 . A A . 1 VAL CA 1 1 9 4347 1 1 1 VAL CB C -3.078 11.067 5.245 1.00 . A A . 1 VAL CB 1 1 9 4348 1 1 1 VAL CG1 C -4.178 10.657 4.263 1.00 . A A . 1 VAL CG1 1 1 9 4349 1 1 1 VAL CG2 C -3.045 10.083 6.413 1.00 . A A . 1 VAL CG2 1 1 9 4350 1 1 1 VAL HA H -0.943 11.275 5.245 1.00 . A A . 1 VAL HA 1 1 9 4351 1 1 1 VAL HB H -3.280 12.062 5.616 1.00 . A A . 1 VAL HB 1 1 9 4352 1 1 1 VAL HG11 H -4.489 9.645 4.472 1.00 . A A . 1 VAL HG11 1 1 9 4353 1 1 1 VAL HG12 H -3.802 10.719 3.253 1.00 . A A . 1 VAL HG12 1 1 9 4354 1 1 1 VAL HG13 H -5.023 11.323 4.371 1.00 . A A . 1 VAL HG13 1 1 9 4355 1 1 1 VAL HG21 H -3.830 10.331 7.113 1.00 . A A . 1 VAL HG21 1 1 9 4356 1 1 1 VAL HG22 H -2.087 10.143 6.907 1.00 . A A . 1 VAL HG22 1 1 9 4357 1 1 1 VAL HG23 H -3.196 9.080 6.040 1.00 . A A . 1 VAL HG23 1 1 9 4358 1 1 1 VAL N N -1.723 12.087 3.460 1.00 . A A . 1 VAL N 1 1 9 4359 1 1 1 VAL O O -1.722 9.461 2.747 1.00 . A A . 1 VAL O 1 1 9 4360 1 1 2 CYS C C -1.824 6.428 4.628 1.00 . A A . 2 CYS C 1 1 9 4361 1 1 2 CYS CA C -0.732 7.387 4.163 1.00 . A A . 2 CYS CA 1 1 9 4362 1 1 2 CYS CB C 0.617 6.894 4.680 1.00 . A A . 2 CYS CB 1 1 9 4363 1 1 2 CYS H H -0.809 8.950 5.638 1.00 . A A . 2 CYS H 1 1 9 4364 1 1 2 CYS HA H -0.715 7.418 3.083 1.00 . A A . 2 CYS HA 1 1 9 4365 1 1 2 CYS HB2 H 0.477 5.955 5.190 1.00 . A A . 2 CYS HB2 1 1 9 4366 1 1 2 CYS HB3 H 1.295 6.761 3.850 1.00 . A A . 2 CYS HB3 1 1 9 4367 1 1 2 CYS N N -0.998 8.749 4.699 1.00 . A A . 2 CYS N 1 1 9 4368 1 1 2 CYS O O -2.184 6.397 5.789 1.00 . A A . 2 CYS O 1 1 9 4369 1 1 2 CYS SG S 1.302 8.112 5.833 1.00 . A A . 2 CYS SG 1 1 9 4370 1 1 3 GLU C C -3.557 3.612 3.047 1.00 . A A . 3 GLU C 1 1 9 4371 1 1 3 GLU CA C -3.415 4.676 4.130 1.00 . A A . 3 GLU CA 1 1 9 4372 1 1 3 GLU CB C -4.746 5.414 4.317 1.00 . A A . 3 GLU CB 1 1 9 4373 1 1 3 GLU CD C -6.577 6.643 3.136 1.00 . A A . 3 GLU CD 1 1 9 4374 1 1 3 GLU CG C -5.333 5.771 2.951 1.00 . A A . 3 GLU CG 1 1 9 4375 1 1 3 GLU H H -2.042 5.677 2.808 1.00 . A A . 3 GLU H 1 1 9 4376 1 1 3 GLU HA H -3.138 4.198 5.056 1.00 . A A . 3 GLU HA 1 1 9 4377 1 1 3 GLU HB2 H -5.438 4.779 4.852 1.00 . A A . 3 GLU HB2 1 1 9 4378 1 1 3 GLU HB3 H -4.578 6.319 4.882 1.00 . A A . 3 GLU HB3 1 1 9 4379 1 1 3 GLU HG2 H -4.598 6.313 2.373 1.00 . A A . 3 GLU HG2 1 1 9 4380 1 1 3 GLU HG3 H -5.608 4.867 2.427 1.00 . A A . 3 GLU HG3 1 1 9 4381 1 1 3 GLU N N -2.351 5.640 3.737 1.00 . A A . 3 GLU N 1 1 9 4382 1 1 3 GLU O O -3.157 3.804 1.916 1.00 . A A . 3 GLU O 1 1 9 4383 1 1 3 GLU OE1 O -7.014 6.787 4.266 1.00 . A A . 3 GLU OE1 1 1 9 4384 1 1 3 GLU OE2 O -7.073 7.153 2.145 1.00 . A A . 3 GLU OE2 1 1 9 4385 1 1 4 ASP C C -5.356 1.801 1.369 1.00 . A A . 4 ASP C 1 1 9 4386 1 1 4 ASP CA C -4.282 1.409 2.385 1.00 . A A . 4 ASP CA 1 1 9 4387 1 1 4 ASP CB C -4.671 0.108 3.092 1.00 . A A . 4 ASP CB 1 1 9 4388 1 1 4 ASP CG C -5.984 0.294 3.856 1.00 . A A . 4 ASP CG 1 1 9 4389 1 1 4 ASP H H -4.427 2.355 4.309 1.00 . A A . 4 ASP H 1 1 9 4390 1 1 4 ASP HA H -3.348 1.264 1.869 1.00 . A A . 4 ASP HA 1 1 9 4391 1 1 4 ASP HB2 H -4.790 -0.675 2.360 1.00 . A A . 4 ASP HB2 1 1 9 4392 1 1 4 ASP HB3 H -3.891 -0.166 3.786 1.00 . A A . 4 ASP HB3 1 1 9 4393 1 1 4 ASP N N -4.118 2.488 3.389 1.00 . A A . 4 ASP N 1 1 9 4394 1 1 4 ASP O O -6.435 2.234 1.721 1.00 . A A . 4 ASP O 1 1 9 4395 1 1 4 ASP OD1 O -6.612 1.325 3.683 1.00 . A A . 4 ASP OD1 1 1 9 4396 1 1 4 ASP OD2 O -6.342 -0.601 4.605 1.00 . A A . 4 ASP OD2 1 1 9 4397 1 1 5 LEU C C -6.838 0.753 -1.343 1.00 . A A . 5 LEU C 1 1 9 4398 1 1 5 LEU CA C -6.061 2.010 -0.941 1.00 . A A . 5 LEU CA 1 1 9 4399 1 1 5 LEU CB C -5.316 2.556 -2.162 1.00 . A A . 5 LEU CB 1 1 9 4400 1 1 5 LEU CD1 C -3.708 4.311 -2.952 1.00 . A A . 5 LEU CD1 1 1 9 4401 1 1 5 LEU CD2 C -5.592 4.923 -1.434 1.00 . A A . 5 LEU CD2 1 1 9 4402 1 1 5 LEU CG C -4.573 3.837 -1.778 1.00 . A A . 5 LEU CG 1 1 9 4403 1 1 5 LEU H H -4.187 1.303 -0.155 1.00 . A A . 5 LEU H 1 1 9 4404 1 1 5 LEU HA H -6.740 2.760 -0.561 1.00 . A A . 5 LEU HA 1 1 9 4405 1 1 5 LEU HB2 H -4.608 1.815 -2.508 1.00 . A A . 5 LEU HB2 1 1 9 4406 1 1 5 LEU HB3 H -6.026 2.772 -2.948 1.00 . A A . 5 LEU HB3 1 1 9 4407 1 1 5 LEU HD11 H -2.668 4.119 -2.737 1.00 . A A . 5 LEU HD11 1 1 9 4408 1 1 5 LEU HD12 H -3.853 5.371 -3.099 1.00 . A A . 5 LEU HD12 1 1 9 4409 1 1 5 LEU HD13 H -3.993 3.782 -3.849 1.00 . A A . 5 LEU HD13 1 1 9 4410 1 1 5 LEU HD21 H -5.803 4.899 -0.375 1.00 . A A . 5 LEU HD21 1 1 9 4411 1 1 5 LEU HD22 H -6.504 4.749 -1.986 1.00 . A A . 5 LEU HD22 1 1 9 4412 1 1 5 LEU HD23 H -5.191 5.890 -1.702 1.00 . A A . 5 LEU HD23 1 1 9 4413 1 1 5 LEU HG H -3.944 3.647 -0.920 1.00 . A A . 5 LEU HG 1 1 9 4414 1 1 5 LEU N N -5.066 1.651 0.105 1.00 . A A . 5 LEU N 1 1 9 4415 1 1 5 LEU O O -7.972 0.819 -1.772 1.00 . A A . 5 LEU O 1 1 9 4416 1 1 6 ASN C C -7.365 -2.382 -0.297 1.00 . A A . 6 ASN C 1 1 9 4417 1 1 6 ASN CA C -6.912 -1.665 -1.570 1.00 . A A . 6 ASN CA 1 1 9 4418 1 1 6 ASN CB C -5.946 -2.566 -2.345 1.00 . A A . 6 ASN CB 1 1 9 4419 1 1 6 ASN CG C -6.739 -3.649 -3.075 1.00 . A A . 6 ASN CG 1 1 9 4420 1 1 6 ASN H H -5.312 -0.418 -0.853 1.00 . A A . 6 ASN H 1 1 9 4421 1 1 6 ASN HA H -7.774 -1.448 -2.186 1.00 . A A . 6 ASN HA 1 1 9 4422 1 1 6 ASN HB2 H -5.397 -1.975 -3.064 1.00 . A A . 6 ASN HB2 1 1 9 4423 1 1 6 ASN HB3 H -5.254 -3.032 -1.658 1.00 . A A . 6 ASN HB3 1 1 9 4424 1 1 6 ASN HD21 H -7.326 -2.430 -4.524 1.00 . A A . 6 ASN HD21 1 1 9 4425 1 1 6 ASN HD22 H -7.883 -4.027 -4.651 1.00 . A A . 6 ASN HD22 1 1 9 4426 1 1 6 ASN N N -6.226 -0.394 -1.203 1.00 . A A . 6 ASN N 1 1 9 4427 1 1 6 ASN ND2 N -7.367 -3.343 -4.175 1.00 . A A . 6 ASN ND2 1 1 9 4428 1 1 6 ASN O O -6.643 -2.448 0.677 1.00 . A A . 6 ASN O 1 1 9 4429 1 1 6 ASN OD1 O -6.782 -4.782 -2.646 1.00 . A A . 6 ASN OD1 1 1 9 4430 1 1 7 ALA C C -8.180 -4.891 1.142 1.00 . A A . 7 ALA C 1 1 9 4431 1 1 7 ALA CA C -9.041 -3.646 0.911 1.00 . A A . 7 ALA CA 1 1 9 4432 1 1 7 ALA CB C -10.499 -4.065 0.694 1.00 . A A . 7 ALA CB 1 1 9 4433 1 1 7 ALA H H -9.116 -2.868 -1.097 1.00 . A A . 7 ALA H 1 1 9 4434 1 1 7 ALA HA H -8.976 -2.996 1.770 1.00 . A A . 7 ALA HA 1 1 9 4435 1 1 7 ALA HB1 H -10.759 -4.847 1.391 1.00 . A A . 7 ALA HB1 1 1 9 4436 1 1 7 ALA HB2 H -10.624 -4.427 -0.316 1.00 . A A . 7 ALA HB2 1 1 9 4437 1 1 7 ALA HB3 H -11.146 -3.213 0.852 1.00 . A A . 7 ALA HB3 1 1 9 4438 1 1 7 ALA N N -8.549 -2.927 -0.299 1.00 . A A . 7 ALA N 1 1 9 4439 1 1 7 ALA O O -8.117 -5.424 2.234 1.00 . A A . 7 ALA O 1 1 9 4440 1 1 8 HIS C C -5.237 -6.169 0.605 1.00 . A A . 8 HIS C 1 1 9 4441 1 1 8 HIS CA C -6.672 -6.574 0.267 1.00 . A A . 8 HIS CA 1 1 9 4442 1 1 8 HIS CB C -6.684 -7.365 -1.041 1.00 . A A . 8 HIS CB 1 1 9 4443 1 1 8 HIS CD2 C -9.210 -7.895 -0.553 1.00 . A A . 8 HIS CD2 1 1 9 4444 1 1 8 HIS CE1 C -9.792 -8.529 -2.543 1.00 . A A . 8 HIS CE1 1 1 9 4445 1 1 8 HIS CG C -8.090 -7.804 -1.345 1.00 . A A . 8 HIS CG 1 1 9 4446 1 1 8 HIS H H -7.592 -4.917 -0.753 1.00 . A A . 8 HIS H 1 1 9 4447 1 1 8 HIS HA H -7.065 -7.191 1.061 1.00 . A A . 8 HIS HA 1 1 9 4448 1 1 8 HIS HB2 H -6.320 -6.743 -1.843 1.00 . A A . 8 HIS HB2 1 1 9 4449 1 1 8 HIS HB3 H -6.049 -8.233 -0.946 1.00 . A A . 8 HIS HB3 1 1 9 4450 1 1 8 HIS HD2 H -9.253 -7.646 0.498 1.00 . A A . 8 HIS HD2 1 1 9 4451 1 1 8 HIS HE1 H -10.375 -8.874 -3.384 1.00 . A A . 8 HIS HE1 1 1 9 4452 1 1 8 HIS HE2 H -11.194 -8.521 -1.008 1.00 . A A . 8 HIS HE2 1 1 9 4453 1 1 8 HIS N N -7.522 -5.359 0.118 1.00 . A A . 8 HIS N 1 1 9 4454 1 1 8 HIS ND1 N -8.485 -8.212 -2.609 1.00 . A A . 8 HIS ND1 1 1 9 4455 1 1 8 HIS NE2 N -10.278 -8.354 -1.313 1.00 . A A . 8 HIS NE2 1 1 9 4456 1 1 8 HIS O O -4.338 -6.985 0.594 1.00 . A A . 8 HIS O 1 1 9 4457 1 1 9 CYS C C -3.057 -5.431 2.315 1.00 . A A . 9 CYS C 1 1 9 4458 1 1 9 CYS CA C -3.626 -4.494 1.248 1.00 . A A . 9 CYS CA 1 1 9 4459 1 1 9 CYS CB C -3.653 -3.068 1.790 1.00 . A A . 9 CYS CB 1 1 9 4460 1 1 9 CYS H H -5.744 -4.273 0.916 1.00 . A A . 9 CYS H 1 1 9 4461 1 1 9 CYS HA H -3.009 -4.533 0.363 1.00 . A A . 9 CYS HA 1 1 9 4462 1 1 9 CYS HB2 H -4.558 -2.918 2.360 1.00 . A A . 9 CYS HB2 1 1 9 4463 1 1 9 CYS HB3 H -2.796 -2.910 2.426 1.00 . A A . 9 CYS HB3 1 1 9 4464 1 1 9 CYS N N -5.010 -4.922 0.907 1.00 . A A . 9 CYS N 1 1 9 4465 1 1 9 CYS O O -1.960 -5.941 2.185 1.00 . A A . 9 CYS O 1 1 9 4466 1 1 9 CYS SG S -3.605 -1.899 0.410 1.00 . A A . 9 CYS SG 1 1 9 4467 1 1 10 GLU C C -3.077 -7.971 3.839 1.00 . A A . 10 GLU C 1 1 9 4468 1 1 10 GLU CA C -3.291 -6.580 4.434 1.00 . A A . 10 GLU CA 1 1 9 4469 1 1 10 GLU CB C -4.316 -6.676 5.568 1.00 . A A . 10 GLU CB 1 1 9 4470 1 1 10 GLU CD C -4.733 -7.586 7.856 1.00 . A A . 10 GLU CD 1 1 9 4471 1 1 10 GLU CG C -3.697 -7.437 6.740 1.00 . A A . 10 GLU CG 1 1 9 4472 1 1 10 GLU H H -4.677 -5.250 3.453 1.00 . A A . 10 GLU H 1 1 9 4473 1 1 10 GLU HA H -2.359 -6.200 4.823 1.00 . A A . 10 GLU HA 1 1 9 4474 1 1 10 GLU HB2 H -4.602 -5.686 5.890 1.00 . A A . 10 GLU HB2 1 1 9 4475 1 1 10 GLU HB3 H -5.189 -7.210 5.221 1.00 . A A . 10 GLU HB3 1 1 9 4476 1 1 10 GLU HG2 H -3.381 -8.415 6.407 1.00 . A A . 10 GLU HG2 1 1 9 4477 1 1 10 GLU HG3 H -2.844 -6.893 7.113 1.00 . A A . 10 GLU HG3 1 1 9 4478 1 1 10 GLU N N -3.795 -5.667 3.367 1.00 . A A . 10 GLU N 1 1 9 4479 1 1 10 GLU O O -2.104 -8.639 4.124 1.00 . A A . 10 GLU O 1 1 9 4480 1 1 10 GLU OE1 O -5.848 -7.128 7.665 1.00 . A A . 10 GLU OE1 1 1 9 4481 1 1 10 GLU OE2 O -4.393 -8.152 8.881 1.00 . A A . 10 GLU OE2 1 1 9 4482 1 1 11 MET C C -2.560 -9.809 1.560 1.00 . A A . 11 MET C 1 1 9 4483 1 1 11 MET CA C -3.847 -9.752 2.384 1.00 . A A . 11 MET CA 1 1 9 4484 1 1 11 MET CB C -5.046 -10.022 1.466 1.00 . A A . 11 MET CB 1 1 9 4485 1 1 11 MET CE C -7.191 -12.376 1.086 1.00 . A A . 11 MET CE 1 1 9 4486 1 1 11 MET CG C -6.330 -10.097 2.300 1.00 . A A . 11 MET CG 1 1 9 4487 1 1 11 MET H H -4.759 -7.846 2.794 1.00 . A A . 11 MET H 1 1 9 4488 1 1 11 MET HA H -3.811 -10.504 3.157 1.00 . A A . 11 MET HA 1 1 9 4489 1 1 11 MET HB2 H -5.131 -9.224 0.749 1.00 . A A . 11 MET HB2 1 1 9 4490 1 1 11 MET HB3 H -4.900 -10.956 0.946 1.00 . A A . 11 MET HB3 1 1 9 4491 1 1 11 MET HE1 H -6.742 -12.709 2.011 1.00 . A A . 11 MET HE1 1 1 9 4492 1 1 11 MET HE2 H -6.471 -12.458 0.287 1.00 . A A . 11 MET HE2 1 1 9 4493 1 1 11 MET HE3 H -8.053 -12.988 0.857 1.00 . A A . 11 MET HE3 1 1 9 4494 1 1 11 MET HG2 H -6.193 -10.796 3.111 1.00 . A A . 11 MET HG2 1 1 9 4495 1 1 11 MET HG3 H -6.554 -9.119 2.697 1.00 . A A . 11 MET HG3 1 1 9 4496 1 1 11 MET N N -3.984 -8.407 3.007 1.00 . A A . 11 MET N 1 1 9 4497 1 1 11 MET O O -1.925 -10.837 1.458 1.00 . A A . 11 MET O 1 1 9 4498 1 1 11 MET SD S -7.706 -10.650 1.258 1.00 . A A . 11 MET SD 1 1 9 4499 1 1 12 TRP C C 0.288 -8.460 0.993 1.00 . A A . 12 TRP C 1 1 9 4500 1 1 12 TRP CA C -0.947 -8.733 0.123 1.00 . A A . 12 TRP CA 1 1 9 4501 1 1 12 TRP CB C -1.045 -7.652 -0.953 1.00 . A A . 12 TRP CB 1 1 9 4502 1 1 12 TRP CD1 C -3.007 -8.963 -1.887 1.00 . A A . 12 TRP CD1 1 1 9 4503 1 1 12 TRP CD2 C -3.003 -6.809 -2.542 1.00 . A A . 12 TRP CD2 1 1 9 4504 1 1 12 TRP CE2 C -4.135 -7.410 -3.140 1.00 . A A . 12 TRP CE2 1 1 9 4505 1 1 12 TRP CE3 C -2.765 -5.445 -2.792 1.00 . A A . 12 TRP CE3 1 1 9 4506 1 1 12 TRP CG C -2.299 -7.815 -1.757 1.00 . A A . 12 TRP CG 1 1 9 4507 1 1 12 TRP CH2 C -4.749 -5.326 -4.200 1.00 . A A . 12 TRP CH2 1 1 9 4508 1 1 12 TRP CZ2 C -5.002 -6.680 -3.961 1.00 . A A . 12 TRP CZ2 1 1 9 4509 1 1 12 TRP CZ3 C -3.635 -4.710 -3.616 1.00 . A A . 12 TRP CZ3 1 1 9 4510 1 1 12 TRP H H -2.711 -7.900 1.031 1.00 . A A . 12 TRP H 1 1 9 4511 1 1 12 TRP HA H -0.842 -9.698 -0.347 1.00 . A A . 12 TRP HA 1 1 9 4512 1 1 12 TRP HB2 H -1.048 -6.683 -0.487 1.00 . A A . 12 TRP HB2 1 1 9 4513 1 1 12 TRP HB3 H -0.192 -7.724 -1.610 1.00 . A A . 12 TRP HB3 1 1 9 4514 1 1 12 TRP HD1 H -2.764 -9.910 -1.426 1.00 . A A . 12 TRP HD1 1 1 9 4515 1 1 12 TRP HE1 H -4.765 -9.392 -2.970 1.00 . A A . 12 TRP HE1 1 1 9 4516 1 1 12 TRP HE3 H -1.910 -4.959 -2.347 1.00 . A A . 12 TRP HE3 1 1 9 4517 1 1 12 TRP HH2 H -5.409 -4.755 -4.834 1.00 . A A . 12 TRP HH2 1 1 9 4518 1 1 12 TRP HZ2 H -5.859 -7.159 -4.412 1.00 . A A . 12 TRP HZ2 1 1 9 4519 1 1 12 TRP HZ3 H -3.442 -3.664 -3.801 1.00 . A A . 12 TRP HZ3 1 1 9 4520 1 1 12 TRP N N -2.181 -8.720 0.952 1.00 . A A . 12 TRP N 1 1 9 4521 1 1 12 TRP NE1 N -4.096 -8.725 -2.712 1.00 . A A . 12 TRP NE1 1 1 9 4522 1 1 12 TRP O O 1.311 -9.100 0.848 1.00 . A A . 12 TRP O 1 1 9 4523 1 1 13 GLN C C 1.660 -8.370 3.670 1.00 . A A . 13 GLN C 1 1 9 4524 1 1 13 GLN CA C 1.384 -7.194 2.742 1.00 . A A . 13 GLN CA 1 1 9 4525 1 1 13 GLN CB C 1.097 -5.933 3.566 1.00 . A A . 13 GLN CB 1 1 9 4526 1 1 13 GLN CD C 1.232 -6.784 5.920 1.00 . A A . 13 GLN CD 1 1 9 4527 1 1 13 GLN CG C 0.293 -6.305 4.812 1.00 . A A . 13 GLN CG 1 1 9 4528 1 1 13 GLN H H -0.622 -6.997 1.986 1.00 . A A . 13 GLN H 1 1 9 4529 1 1 13 GLN HA H 2.248 -7.023 2.116 1.00 . A A . 13 GLN HA 1 1 9 4530 1 1 13 GLN HB2 H 2.030 -5.471 3.859 1.00 . A A . 13 GLN HB2 1 1 9 4531 1 1 13 GLN HB3 H 0.523 -5.241 2.965 1.00 . A A . 13 GLN HB3 1 1 9 4532 1 1 13 GLN HE21 H -0.034 -8.167 6.560 1.00 . A A . 13 GLN HE21 1 1 9 4533 1 1 13 GLN HE22 H 1.424 -8.065 7.422 1.00 . A A . 13 GLN HE22 1 1 9 4534 1 1 13 GLN HG2 H -0.257 -5.446 5.158 1.00 . A A . 13 GLN HG2 1 1 9 4535 1 1 13 GLN HG3 H -0.397 -7.096 4.567 1.00 . A A . 13 GLN HG3 1 1 9 4536 1 1 13 GLN N N 0.207 -7.508 1.884 1.00 . A A . 13 GLN N 1 1 9 4537 1 1 13 GLN NE2 N 0.845 -7.757 6.696 1.00 . A A . 13 GLN NE2 1 1 9 4538 1 1 13 GLN O O 2.792 -8.675 3.987 1.00 . A A . 13 GLN O 1 1 9 4539 1 1 13 GLN OE1 O 2.325 -6.276 6.076 1.00 . A A . 13 GLN OE1 1 1 9 4540 1 1 14 GLN C C 1.587 -11.285 4.236 1.00 . A A . 14 GLN C 1 1 9 4541 1 1 14 GLN CA C 0.849 -10.197 5.010 1.00 . A A . 14 GLN CA 1 1 9 4542 1 1 14 GLN CB C -0.501 -10.709 5.516 1.00 . A A . 14 GLN CB 1 1 9 4543 1 1 14 GLN CD C -2.618 -11.849 4.886 1.00 . A A . 14 GLN CD 1 1 9 4544 1 1 14 GLN CG C -1.180 -11.567 4.448 1.00 . A A . 14 GLN CG 1 1 9 4545 1 1 14 GLN H H -0.273 -8.784 3.839 1.00 . A A . 14 GLN H 1 1 9 4546 1 1 14 GLN HA H 1.450 -9.881 5.849 1.00 . A A . 14 GLN HA 1 1 9 4547 1 1 14 GLN HB2 H -0.349 -11.296 6.407 1.00 . A A . 14 GLN HB2 1 1 9 4548 1 1 14 GLN HB3 H -1.135 -9.866 5.747 1.00 . A A . 14 GLN HB3 1 1 9 4549 1 1 14 GLN HE21 H -2.898 -10.016 5.597 1.00 . A A . 14 GLN HE21 1 1 9 4550 1 1 14 GLN HE22 H -4.230 -11.058 5.733 1.00 . A A . 14 GLN HE22 1 1 9 4551 1 1 14 GLN HG2 H -1.185 -11.039 3.508 1.00 . A A . 14 GLN HG2 1 1 9 4552 1 1 14 GLN HG3 H -0.650 -12.499 4.337 1.00 . A A . 14 GLN HG3 1 1 9 4553 1 1 14 GLN N N 0.635 -9.040 4.107 1.00 . A A . 14 GLN N 1 1 9 4554 1 1 14 GLN NE2 N -3.306 -10.896 5.455 1.00 . A A . 14 GLN NE2 1 1 9 4555 1 1 14 GLN O O 2.350 -12.053 4.790 1.00 . A A . 14 GLN O 1 1 9 4556 1 1 14 GLN OE1 O -3.116 -12.943 4.717 1.00 . A A . 14 GLN OE1 1 1 9 4557 1 1 15 LEU C C 3.458 -11.822 1.731 1.00 . A A . 15 LEU C 1 1 9 4558 1 1 15 LEU CA C 2.077 -12.354 2.116 1.00 . A A . 15 LEU CA 1 1 9 4559 1 1 15 LEU CB C 1.258 -12.612 0.854 1.00 . A A . 15 LEU CB 1 1 9 4560 1 1 15 LEU CD1 C -0.917 -13.455 -0.030 1.00 . A A . 15 LEU CD1 1 1 9 4561 1 1 15 LEU CD2 C 0.168 -14.589 1.911 1.00 . A A . 15 LEU CD2 1 1 9 4562 1 1 15 LEU CG C -0.081 -13.242 1.232 1.00 . A A . 15 LEU CG 1 1 9 4563 1 1 15 LEU H H 0.771 -10.696 2.531 1.00 . A A . 15 LEU H 1 1 9 4564 1 1 15 LEU HA H 2.188 -13.270 2.673 1.00 . A A . 15 LEU HA 1 1 9 4565 1 1 15 LEU HB2 H 1.078 -11.677 0.350 1.00 . A A . 15 LEU HB2 1 1 9 4566 1 1 15 LEU HB3 H 1.797 -13.278 0.197 1.00 . A A . 15 LEU HB3 1 1 9 4567 1 1 15 LEU HD11 H -1.111 -12.502 -0.497 1.00 . A A . 15 LEU HD11 1 1 9 4568 1 1 15 LEU HD12 H -1.853 -13.923 0.232 1.00 . A A . 15 LEU HD12 1 1 9 4569 1 1 15 LEU HD13 H -0.377 -14.088 -0.718 1.00 . A A . 15 LEU HD13 1 1 9 4570 1 1 15 LEU HD21 H 0.297 -14.439 2.972 1.00 . A A . 15 LEU HD21 1 1 9 4571 1 1 15 LEU HD22 H 1.060 -15.040 1.501 1.00 . A A . 15 LEU HD22 1 1 9 4572 1 1 15 LEU HD23 H -0.677 -15.240 1.740 1.00 . A A . 15 LEU HD23 1 1 9 4573 1 1 15 LEU HG H -0.609 -12.588 1.908 1.00 . A A . 15 LEU HG 1 1 9 4574 1 1 15 LEU N N 1.379 -11.338 2.950 1.00 . A A . 15 LEU N 1 1 9 4575 1 1 15 LEU O O 4.265 -12.521 1.154 1.00 . A A . 15 LEU O 1 1 9 4576 1 1 16 GLY C C 5.047 -9.311 0.378 1.00 . A A . 16 GLY C 1 1 9 4577 1 1 16 GLY CA C 5.078 -10.028 1.732 1.00 . A A . 16 GLY CA 1 1 9 4578 1 1 16 GLY H H 3.079 -10.048 2.537 1.00 . A A . 16 GLY H 1 1 9 4579 1 1 16 GLY HA2 H 5.369 -9.329 2.503 1.00 . A A . 16 GLY HA2 1 1 9 4580 1 1 16 GLY HA3 H 5.798 -10.830 1.689 1.00 . A A . 16 GLY HA3 1 1 9 4581 1 1 16 GLY N N 3.741 -10.593 2.062 1.00 . A A . 16 GLY N 1 1 9 4582 1 1 16 GLY O O 6.076 -8.955 -0.160 1.00 . A A . 16 GLY O 1 1 9 4583 1 1 17 HIS C C 4.669 -7.114 -1.414 1.00 . A A . 17 HIS C 1 1 9 4584 1 1 17 HIS CA C 3.829 -8.385 -1.492 1.00 . A A . 17 HIS CA 1 1 9 4585 1 1 17 HIS CB C 2.380 -8.021 -1.822 1.00 . A A . 17 HIS CB 1 1 9 4586 1 1 17 HIS CD2 C 1.738 -10.561 -1.893 1.00 . A A . 17 HIS CD2 1 1 9 4587 1 1 17 HIS CE1 C 0.248 -10.467 -3.469 1.00 . A A . 17 HIS CE1 1 1 9 4588 1 1 17 HIS CG C 1.654 -9.251 -2.284 1.00 . A A . 17 HIS CG 1 1 9 4589 1 1 17 HIS H H 3.061 -9.374 0.264 1.00 . A A . 17 HIS H 1 1 9 4590 1 1 17 HIS HA H 4.225 -9.030 -2.264 1.00 . A A . 17 HIS HA 1 1 9 4591 1 1 17 HIS HB2 H 1.901 -7.628 -0.940 1.00 . A A . 17 HIS HB2 1 1 9 4592 1 1 17 HIS HB3 H 2.363 -7.278 -2.604 1.00 . A A . 17 HIS HB3 1 1 9 4593 1 1 17 HIS HD2 H 2.388 -10.939 -1.121 1.00 . A A . 17 HIS HD2 1 1 9 4594 1 1 17 HIS HE1 H -0.504 -10.748 -4.189 1.00 . A A . 17 HIS HE1 1 1 9 4595 1 1 17 HIS HE2 H 0.703 -12.291 -2.581 1.00 . A A . 17 HIS HE2 1 1 9 4596 1 1 17 HIS N N 3.888 -9.087 -0.179 1.00 . A A . 17 HIS N 1 1 9 4597 1 1 17 HIS ND1 N 0.698 -9.213 -3.288 1.00 . A A . 17 HIS ND1 1 1 9 4598 1 1 17 HIS NE2 N 0.851 -11.326 -2.643 1.00 . A A . 17 HIS NE2 1 1 9 4599 1 1 17 HIS O O 5.192 -6.643 -2.404 1.00 . A A . 17 HIS O 1 1 9 4600 1 1 18 CYS C C 7.099 -5.721 -0.132 1.00 . A A . 18 CYS C 1 1 9 4601 1 1 18 CYS CA C 5.632 -5.321 -0.111 1.00 . A A . 18 CYS CA 1 1 9 4602 1 1 18 CYS CB C 5.304 -4.624 1.213 1.00 . A A . 18 CYS CB 1 1 9 4603 1 1 18 CYS H H 4.391 -6.951 0.546 1.00 . A A . 18 CYS H 1 1 9 4604 1 1 18 CYS HA H 5.425 -4.658 -0.936 1.00 . A A . 18 CYS HA 1 1 9 4605 1 1 18 CYS HB2 H 4.957 -5.355 1.930 1.00 . A A . 18 CYS HB2 1 1 9 4606 1 1 18 CYS HB3 H 6.190 -4.136 1.595 1.00 . A A . 18 CYS HB3 1 1 9 4607 1 1 18 CYS N N 4.811 -6.553 -0.245 1.00 . A A . 18 CYS N 1 1 9 4608 1 1 18 CYS O O 7.928 -5.080 -0.746 1.00 . A A . 18 CYS O 1 1 9 4609 1 1 18 CYS SG S 4.012 -3.392 0.934 1.00 . A A . 18 CYS SG 1 1 9 4610 1 1 19 GLN C C 9.157 -7.835 -0.841 1.00 . A A . 19 GLN C 1 1 9 4611 1 1 19 GLN CA C 8.819 -7.272 0.535 1.00 . A A . 19 GLN CA 1 1 9 4612 1 1 19 GLN CB C 8.962 -8.378 1.574 1.00 . A A . 19 GLN CB 1 1 9 4613 1 1 19 GLN CD C 10.565 -9.917 2.706 1.00 . A A . 19 GLN CD 1 1 9 4614 1 1 19 GLN CG C 10.440 -8.730 1.749 1.00 . A A . 19 GLN CG 1 1 9 4615 1 1 19 GLN H H 6.723 -7.304 0.994 1.00 . A A . 19 GLN H 1 1 9 4616 1 1 19 GLN HA H 9.478 -6.454 0.774 1.00 . A A . 19 GLN HA 1 1 9 4617 1 1 19 GLN HB2 H 8.555 -8.041 2.517 1.00 . A A . 19 GLN HB2 1 1 9 4618 1 1 19 GLN HB3 H 8.425 -9.252 1.242 1.00 . A A . 19 GLN HB3 1 1 9 4619 1 1 19 GLN HE21 H 12.493 -10.208 2.325 1.00 . A A . 19 GLN HE21 1 1 9 4620 1 1 19 GLN HE22 H 11.807 -11.270 3.456 1.00 . A A . 19 GLN HE22 1 1 9 4621 1 1 19 GLN HG2 H 10.865 -8.993 0.788 1.00 . A A . 19 GLN HG2 1 1 9 4622 1 1 19 GLN HG3 H 10.967 -7.882 2.160 1.00 . A A . 19 GLN HG3 1 1 9 4623 1 1 19 GLN N N 7.415 -6.796 0.522 1.00 . A A . 19 GLN N 1 1 9 4624 1 1 19 GLN NE2 N 11.718 -10.516 2.838 1.00 . A A . 19 GLN NE2 1 1 9 4625 1 1 19 GLN O O 10.289 -7.812 -1.275 1.00 . A A . 19 GLN O 1 1 9 4626 1 1 19 GLN OE1 O 9.600 -10.309 3.333 1.00 . A A . 19 GLN OE1 1 1 9 4627 1 1 20 TYR C C 7.989 -7.991 -3.962 1.00 . A A . 20 TYR C 1 1 9 4628 1 1 20 TYR CA C 8.414 -8.960 -2.857 1.00 . A A . 20 TYR CA 1 1 9 4629 1 1 20 TYR CB C 7.602 -10.250 -2.985 1.00 . A A . 20 TYR CB 1 1 9 4630 1 1 20 TYR CD1 C 9.312 -11.689 -1.812 1.00 . A A . 20 TYR CD1 1 1 9 4631 1 1 20 TYR CD2 C 7.050 -11.610 -0.940 1.00 . A A . 20 TYR CD2 1 1 9 4632 1 1 20 TYR CE1 C 9.674 -12.577 -0.792 1.00 . A A . 20 TYR CE1 1 1 9 4633 1 1 20 TYR CE2 C 7.411 -12.496 0.079 1.00 . A A . 20 TYR CE2 1 1 9 4634 1 1 20 TYR CG C 7.998 -11.205 -1.884 1.00 . A A . 20 TYR CG 1 1 9 4635 1 1 20 TYR CZ C 8.723 -12.981 0.155 1.00 . A A . 20 TYR CZ 1 1 9 4636 1 1 20 TYR H H 7.271 -8.381 -1.129 1.00 . A A . 20 TYR H 1 1 9 4637 1 1 20 TYR HA H 9.462 -9.188 -2.965 1.00 . A A . 20 TYR HA 1 1 9 4638 1 1 20 TYR HB2 H 6.550 -10.018 -2.898 1.00 . A A . 20 TYR HB2 1 1 9 4639 1 1 20 TYR HB3 H 7.791 -10.702 -3.945 1.00 . A A . 20 TYR HB3 1 1 9 4640 1 1 20 TYR HD1 H 10.045 -11.375 -2.542 1.00 . A A . 20 TYR HD1 1 1 9 4641 1 1 20 TYR HD2 H 6.040 -11.236 -0.996 1.00 . A A . 20 TYR HD2 1 1 9 4642 1 1 20 TYR HE1 H 10.685 -12.951 -0.734 1.00 . A A . 20 TYR HE1 1 1 9 4643 1 1 20 TYR HE2 H 6.679 -12.806 0.809 1.00 . A A . 20 TYR HE2 1 1 9 4644 1 1 20 TYR HH H 9.040 -14.751 0.798 1.00 . A A . 20 TYR HH 1 1 9 4645 1 1 20 TYR N N 8.172 -8.364 -1.516 1.00 . A A . 20 TYR N 1 1 9 4646 1 1 20 TYR O O 8.735 -7.731 -4.884 1.00 . A A . 20 TYR O 1 1 9 4647 1 1 20 TYR OH O 9.074 -13.860 1.159 1.00 . A A . 20 TYR OH 1 1 9 4648 1 1 21 SER C C 5.865 -5.212 -4.361 1.00 . A A . 21 SER C 1 1 9 4649 1 1 21 SER CA C 6.333 -6.539 -4.962 1.00 . A A . 21 SER CA 1 1 9 4650 1 1 21 SER CB C 5.174 -7.179 -5.721 1.00 . A A . 21 SER CB 1 1 9 4651 1 1 21 SER H H 6.196 -7.699 -3.149 1.00 . A A . 21 SER H 1 1 9 4652 1 1 21 SER HA H 7.144 -6.354 -5.650 1.00 . A A . 21 SER HA 1 1 9 4653 1 1 21 SER HB2 H 5.300 -8.247 -5.742 1.00 . A A . 21 SER HB2 1 1 9 4654 1 1 21 SER HB3 H 4.243 -6.939 -5.224 1.00 . A A . 21 SER HB3 1 1 9 4655 1 1 21 SER HG H 4.409 -7.065 -7.507 1.00 . A A . 21 SER HG 1 1 9 4656 1 1 21 SER N N 6.794 -7.470 -3.890 1.00 . A A . 21 SER N 1 1 9 4657 1 1 21 SER O O 4.687 -4.908 -4.355 1.00 . A A . 21 SER O 1 1 9 4658 1 1 21 SER OG O 5.161 -6.680 -7.051 1.00 . A A . 21 SER OG 1 1 9 4659 1 1 22 PRO C C 6.081 -2.071 -4.360 1.00 . A A . 22 PRO C 1 1 9 4660 1 1 22 PRO CA C 6.462 -3.093 -3.284 1.00 . A A . 22 PRO CA 1 1 9 4661 1 1 22 PRO CB C 7.762 -2.680 -2.586 1.00 . A A . 22 PRO CB 1 1 9 4662 1 1 22 PRO CD C 8.222 -4.710 -3.843 1.00 . A A . 22 PRO CD 1 1 9 4663 1 1 22 PRO CG C 8.852 -3.437 -3.273 1.00 . A A . 22 PRO CG 1 1 9 4664 1 1 22 PRO HA H 5.675 -3.185 -2.561 1.00 . A A . 22 PRO HA 1 1 9 4665 1 1 22 PRO HB2 H 7.921 -1.616 -2.688 1.00 . A A . 22 PRO HB2 1 1 9 4666 1 1 22 PRO HB3 H 7.727 -2.952 -1.542 1.00 . A A . 22 PRO HB3 1 1 9 4667 1 1 22 PRO HD2 H 8.596 -4.903 -4.838 1.00 . A A . 22 PRO HD2 1 1 9 4668 1 1 22 PRO HD3 H 8.416 -5.551 -3.195 1.00 . A A . 22 PRO HD3 1 1 9 4669 1 1 22 PRO HG2 H 9.271 -2.838 -4.069 1.00 . A A . 22 PRO HG2 1 1 9 4670 1 1 22 PRO HG3 H 9.620 -3.702 -2.563 1.00 . A A . 22 PRO HG3 1 1 9 4671 1 1 22 PRO N N 6.780 -4.420 -3.879 1.00 . A A . 22 PRO N 1 1 9 4672 1 1 22 PRO O O 5.491 -1.046 -4.081 1.00 . A A . 22 PRO O 1 1 9 4673 1 1 23 LYS C C 4.600 -1.188 -6.801 1.00 . A A . 23 LYS C 1 1 9 4674 1 1 23 LYS CA C 6.111 -1.398 -6.689 1.00 . A A . 23 LYS CA 1 1 9 4675 1 1 23 LYS CB C 6.648 -1.950 -8.009 1.00 . A A . 23 LYS CB 1 1 9 4676 1 1 23 LYS CD C 8.746 -2.419 -9.304 1.00 . A A . 23 LYS CD 1 1 9 4677 1 1 23 LYS CE C 10.261 -2.590 -9.188 1.00 . A A . 23 LYS CE 1 1 9 4678 1 1 23 LYS CG C 8.175 -2.002 -7.945 1.00 . A A . 23 LYS CG 1 1 9 4679 1 1 23 LYS H H 6.911 -3.176 -5.783 1.00 . A A . 23 LYS H 1 1 9 4680 1 1 23 LYS HA H 6.583 -0.449 -6.484 1.00 . A A . 23 LYS HA 1 1 9 4681 1 1 23 LYS HB2 H 6.254 -2.942 -8.172 1.00 . A A . 23 LYS HB2 1 1 9 4682 1 1 23 LYS HB3 H 6.343 -1.305 -8.817 1.00 . A A . 23 LYS HB3 1 1 9 4683 1 1 23 LYS HD2 H 8.300 -3.353 -9.611 1.00 . A A . 23 LYS HD2 1 1 9 4684 1 1 23 LYS HD3 H 8.528 -1.658 -10.036 1.00 . A A . 23 LYS HD3 1 1 9 4685 1 1 23 LYS HE2 H 10.479 -3.382 -8.486 1.00 . A A . 23 LYS HE2 1 1 9 4686 1 1 23 LYS HE3 H 10.672 -2.841 -10.155 1.00 . A A . 23 LYS HE3 1 1 9 4687 1 1 23 LYS HG2 H 8.555 -1.026 -7.681 1.00 . A A . 23 LYS HG2 1 1 9 4688 1 1 23 LYS HG3 H 8.479 -2.720 -7.196 1.00 . A A . 23 LYS HG3 1 1 9 4689 1 1 23 LYS HZ1 H 11.879 -1.299 -8.960 1.00 . A A . 23 LYS HZ1 1 1 9 4690 1 1 23 LYS HZ2 H 10.777 -1.260 -7.669 1.00 . A A . 23 LYS HZ2 1 1 9 4691 1 1 23 LYS HZ3 H 10.389 -0.511 -9.142 1.00 . A A . 23 LYS HZ3 1 1 9 4692 1 1 23 LYS N N 6.429 -2.345 -5.587 1.00 . A A . 23 LYS N 1 1 9 4693 1 1 23 LYS NZ N 10.873 -1.319 -8.703 1.00 . A A . 23 LYS NZ 1 1 9 4694 1 1 23 LYS O O 4.144 -0.151 -7.239 1.00 . A A . 23 LYS O 1 1 9 4695 1 1 24 TYR C C 1.742 -1.777 -5.158 1.00 . A A . 24 TYR C 1 1 9 4696 1 1 24 TYR CA C 2.342 -2.000 -6.543 1.00 . A A . 24 TYR CA 1 1 9 4697 1 1 24 TYR CB C 1.741 -3.262 -7.159 1.00 . A A . 24 TYR CB 1 1 9 4698 1 1 24 TYR CD1 C 2.036 -3.010 -9.653 1.00 . A A . 24 TYR CD1 1 1 9 4699 1 1 24 TYR CD2 C 3.550 -4.463 -8.437 1.00 . A A . 24 TYR CD2 1 1 9 4700 1 1 24 TYR CE1 C 2.704 -3.314 -10.847 1.00 . A A . 24 TYR CE1 1 1 9 4701 1 1 24 TYR CE2 C 4.217 -4.768 -9.629 1.00 . A A . 24 TYR CE2 1 1 9 4702 1 1 24 TYR CG C 2.459 -3.586 -8.448 1.00 . A A . 24 TYR CG 1 1 9 4703 1 1 24 TYR CZ C 3.795 -4.192 -10.833 1.00 . A A . 24 TYR CZ 1 1 9 4704 1 1 24 TYR H H 4.195 -2.998 -6.089 1.00 . A A . 24 TYR H 1 1 9 4705 1 1 24 TYR HA H 2.118 -1.151 -7.174 1.00 . A A . 24 TYR HA 1 1 9 4706 1 1 24 TYR HB2 H 1.851 -4.086 -6.466 1.00 . A A . 24 TYR HB2 1 1 9 4707 1 1 24 TYR HB3 H 0.692 -3.098 -7.362 1.00 . A A . 24 TYR HB3 1 1 9 4708 1 1 24 TYR HD1 H 1.195 -2.332 -9.663 1.00 . A A . 24 TYR HD1 1 1 9 4709 1 1 24 TYR HD2 H 3.876 -4.906 -7.507 1.00 . A A . 24 TYR HD2 1 1 9 4710 1 1 24 TYR HE1 H 2.377 -2.873 -11.775 1.00 . A A . 24 TYR HE1 1 1 9 4711 1 1 24 TYR HE2 H 5.059 -5.444 -9.618 1.00 . A A . 24 TYR HE2 1 1 9 4712 1 1 24 TYR HH H 4.186 -3.855 -12.672 1.00 . A A . 24 TYR HH 1 1 9 4713 1 1 24 TYR N N 3.817 -2.162 -6.431 1.00 . A A . 24 TYR N 1 1 9 4714 1 1 24 TYR O O 0.631 -1.307 -5.022 1.00 . A A . 24 TYR O 1 1 9 4715 1 1 24 TYR OH O 4.453 -4.495 -12.009 1.00 . A A . 24 TYR OH 1 1 9 4716 1 1 25 MET C C 2.136 -0.411 -2.382 1.00 . A A . 25 MET C 1 1 9 4717 1 1 25 MET CA C 1.929 -1.875 -2.762 1.00 . A A . 25 MET CA 1 1 9 4718 1 1 25 MET CB C 2.679 -2.759 -1.771 1.00 . A A . 25 MET CB 1 1 9 4719 1 1 25 MET CE C 0.774 -4.443 -0.036 1.00 . A A . 25 MET CE 1 1 9 4720 1 1 25 MET CG C 2.474 -4.233 -2.127 1.00 . A A . 25 MET CG 1 1 9 4721 1 1 25 MET H H 3.371 -2.459 -4.252 1.00 . A A . 25 MET H 1 1 9 4722 1 1 25 MET HA H 0.878 -2.115 -2.745 1.00 . A A . 25 MET HA 1 1 9 4723 1 1 25 MET HB2 H 3.731 -2.523 -1.803 1.00 . A A . 25 MET HB2 1 1 9 4724 1 1 25 MET HB3 H 2.302 -2.576 -0.778 1.00 . A A . 25 MET HB3 1 1 9 4725 1 1 25 MET HE1 H 0.176 -5.203 0.445 1.00 . A A . 25 MET HE1 1 1 9 4726 1 1 25 MET HE2 H 0.373 -3.473 0.198 1.00 . A A . 25 MET HE2 1 1 9 4727 1 1 25 MET HE3 H 1.791 -4.504 0.320 1.00 . A A . 25 MET HE3 1 1 9 4728 1 1 25 MET HG2 H 2.714 -4.387 -3.170 1.00 . A A . 25 MET HG2 1 1 9 4729 1 1 25 MET HG3 H 3.122 -4.843 -1.515 1.00 . A A . 25 MET HG3 1 1 9 4730 1 1 25 MET N N 2.469 -2.093 -4.127 1.00 . A A . 25 MET N 1 1 9 4731 1 1 25 MET O O 1.270 0.233 -1.825 1.00 . A A . 25 MET O 1 1 9 4732 1 1 25 MET SD S 0.752 -4.693 -1.827 1.00 . A A . 25 MET SD 1 1 9 4733 1 1 26 GLY C C 2.588 2.438 -3.090 1.00 . A A . 26 GLY C 1 1 9 4734 1 1 26 GLY CA C 3.576 1.532 -2.358 1.00 . A A . 26 GLY CA 1 1 9 4735 1 1 26 GLY H H 3.964 -0.428 -3.142 1.00 . A A . 26 GLY H 1 1 9 4736 1 1 26 GLY HA2 H 3.482 1.677 -1.292 1.00 . A A . 26 GLY HA2 1 1 9 4737 1 1 26 GLY HA3 H 4.581 1.774 -2.669 1.00 . A A . 26 GLY HA3 1 1 9 4738 1 1 26 GLY N N 3.286 0.115 -2.690 1.00 . A A . 26 GLY N 1 1 9 4739 1 1 26 GLY O O 2.324 3.550 -2.675 1.00 . A A . 26 GLY O 1 1 9 4740 1 1 27 HIS C C -0.327 2.565 -4.430 1.00 . A A . 27 HIS C 1 1 9 4741 1 1 27 HIS CA C 1.087 2.802 -4.953 1.00 . A A . 27 HIS CA 1 1 9 4742 1 1 27 HIS CB C 1.154 2.414 -6.429 1.00 . A A . 27 HIS CB 1 1 9 4743 1 1 27 HIS CD2 C -1.051 3.353 -7.506 1.00 . A A . 27 HIS CD2 1 1 9 4744 1 1 27 HIS CE1 C -0.203 5.095 -8.481 1.00 . A A . 27 HIS CE1 1 1 9 4745 1 1 27 HIS CG C 0.296 3.350 -7.230 1.00 . A A . 27 HIS CG 1 1 9 4746 1 1 27 HIS H H 2.283 1.076 -4.498 1.00 . A A . 27 HIS H 1 1 9 4747 1 1 27 HIS HA H 1.341 3.845 -4.843 1.00 . A A . 27 HIS HA 1 1 9 4748 1 1 27 HIS HB2 H 2.176 2.478 -6.771 1.00 . A A . 27 HIS HB2 1 1 9 4749 1 1 27 HIS HB3 H 0.795 1.400 -6.551 1.00 . A A . 27 HIS HB3 1 1 9 4750 1 1 27 HIS HD2 H -1.760 2.617 -7.161 1.00 . A A . 27 HIS HD2 1 1 9 4751 1 1 27 HIS HE1 H -0.098 6.001 -9.059 1.00 . A A . 27 HIS HE1 1 1 9 4752 1 1 27 HIS HE2 H -2.237 4.708 -8.641 1.00 . A A . 27 HIS HE2 1 1 9 4753 1 1 27 HIS N N 2.049 1.973 -4.182 1.00 . A A . 27 HIS N 1 1 9 4754 1 1 27 HIS ND1 N 0.815 4.471 -7.863 1.00 . A A . 27 HIS ND1 1 1 9 4755 1 1 27 HIS NE2 N -1.357 4.456 -8.293 1.00 . A A . 27 HIS NE2 1 1 9 4756 1 1 27 HIS O O -1.248 3.293 -4.743 1.00 . A A . 27 HIS O 1 1 9 4757 1 1 28 TYR C C -1.822 1.225 -1.596 1.00 . A A . 28 TYR C 1 1 9 4758 1 1 28 TYR CA C -1.869 1.261 -3.112 1.00 . A A . 28 TYR CA 1 1 9 4759 1 1 28 TYR CB C -2.342 -0.088 -3.641 1.00 . A A . 28 TYR CB 1 1 9 4760 1 1 28 TYR CD1 C -2.091 0.068 -6.145 1.00 . A A . 28 TYR CD1 1 1 9 4761 1 1 28 TYR CD2 C -4.295 0.345 -5.171 1.00 . A A . 28 TYR CD2 1 1 9 4762 1 1 28 TYR CE1 C -2.633 0.261 -7.421 1.00 . A A . 28 TYR CE1 1 1 9 4763 1 1 28 TYR CE2 C -4.836 0.540 -6.447 1.00 . A A . 28 TYR CE2 1 1 9 4764 1 1 28 TYR CG C -2.923 0.109 -5.019 1.00 . A A . 28 TYR CG 1 1 9 4765 1 1 28 TYR CZ C -4.006 0.497 -7.573 1.00 . A A . 28 TYR CZ 1 1 9 4766 1 1 28 TYR H H 0.240 0.966 -3.403 1.00 . A A . 28 TYR H 1 1 9 4767 1 1 28 TYR HA H -2.553 2.029 -3.433 1.00 . A A . 28 TYR HA 1 1 9 4768 1 1 28 TYR HB2 H -1.502 -0.767 -3.691 1.00 . A A . 28 TYR HB2 1 1 9 4769 1 1 28 TYR HB3 H -3.096 -0.491 -2.984 1.00 . A A . 28 TYR HB3 1 1 9 4770 1 1 28 TYR HD1 H -1.034 -0.113 -6.029 1.00 . A A . 28 TYR HD1 1 1 9 4771 1 1 28 TYR HD2 H -4.937 0.380 -4.303 1.00 . A A . 28 TYR HD2 1 1 9 4772 1 1 28 TYR HE1 H -1.993 0.230 -8.289 1.00 . A A . 28 TYR HE1 1 1 9 4773 1 1 28 TYR HE2 H -5.894 0.722 -6.564 1.00 . A A . 28 TYR HE2 1 1 9 4774 1 1 28 TYR HH H -4.369 -0.098 -9.349 1.00 . A A . 28 TYR HH 1 1 9 4775 1 1 28 TYR N N -0.513 1.546 -3.643 1.00 . A A . 28 TYR N 1 1 9 4776 1 1 28 TYR O O -2.621 1.845 -0.924 1.00 . A A . 28 TYR O 1 1 9 4777 1 1 28 TYR OH O -4.538 0.691 -8.831 1.00 . A A . 28 TYR OH 1 1 9 4778 1 1 29 CYS C C 0.419 1.179 0.922 1.00 . A A . 29 CYS C 1 1 9 4779 1 1 29 CYS CA C -0.818 0.430 0.430 1.00 . A A . 29 CYS CA 1 1 9 4780 1 1 29 CYS CB C -0.732 -1.032 0.853 1.00 . A A . 29 CYS CB 1 1 9 4781 1 1 29 CYS H H -0.263 0.002 -1.602 1.00 . A A . 29 CYS H 1 1 9 4782 1 1 29 CYS HA H -1.695 0.874 0.855 1.00 . A A . 29 CYS HA 1 1 9 4783 1 1 29 CYS HB2 H 0.298 -1.354 0.830 1.00 . A A . 29 CYS HB2 1 1 9 4784 1 1 29 CYS HB3 H -1.120 -1.134 1.853 1.00 . A A . 29 CYS HB3 1 1 9 4785 1 1 29 CYS N N -0.898 0.501 -1.046 1.00 . A A . 29 CYS N 1 1 9 4786 1 1 29 CYS O O 1.538 0.774 0.686 1.00 . A A . 29 CYS O 1 1 9 4787 1 1 29 CYS SG S -1.713 -2.048 -0.282 1.00 . A A . 29 CYS SG 1 1 9 4788 1 1 30 LYS C C 1.770 2.466 3.517 1.00 . A A . 30 LYS C 1 1 9 4789 1 1 30 LYS CA C 1.381 3.032 2.149 1.00 . A A . 30 LYS CA 1 1 9 4790 1 1 30 LYS CB C 1.001 4.509 2.283 1.00 . A A . 30 LYS CB 1 1 9 4791 1 1 30 LYS CD C 0.454 4.525 -0.180 1.00 . A A . 30 LYS CD 1 1 9 4792 1 1 30 LYS CE C 1.207 5.713 -0.773 1.00 . A A . 30 LYS CE 1 1 9 4793 1 1 30 LYS CG C -0.046 4.881 1.225 1.00 . A A . 30 LYS CG 1 1 9 4794 1 1 30 LYS H H -0.693 2.567 1.804 1.00 . A A . 30 LYS H 1 1 9 4795 1 1 30 LYS HA H 2.215 2.929 1.475 1.00 . A A . 30 LYS HA 1 1 9 4796 1 1 30 LYS HB2 H 0.591 4.682 3.266 1.00 . A A . 30 LYS HB2 1 1 9 4797 1 1 30 LYS HB3 H 1.879 5.123 2.148 1.00 . A A . 30 LYS HB3 1 1 9 4798 1 1 30 LYS HD2 H 1.110 3.672 -0.132 1.00 . A A . 30 LYS HD2 1 1 9 4799 1 1 30 LYS HD3 H -0.388 4.289 -0.811 1.00 . A A . 30 LYS HD3 1 1 9 4800 1 1 30 LYS HE2 H 2.095 5.905 -0.191 1.00 . A A . 30 LYS HE2 1 1 9 4801 1 1 30 LYS HE3 H 1.485 5.488 -1.792 1.00 . A A . 30 LYS HE3 1 1 9 4802 1 1 30 LYS HG2 H -0.959 4.341 1.424 1.00 . A A . 30 LYS HG2 1 1 9 4803 1 1 30 LYS HG3 H -0.242 5.941 1.274 1.00 . A A . 30 LYS HG3 1 1 9 4804 1 1 30 LYS HZ1 H 0.551 7.519 -1.571 1.00 . A A . 30 LYS HZ1 1 1 9 4805 1 1 30 LYS HZ2 H 0.489 7.447 0.126 1.00 . A A . 30 LYS HZ2 1 1 9 4806 1 1 30 LYS HZ3 H -0.666 6.621 -0.805 1.00 . A A . 30 LYS HZ3 1 1 9 4807 1 1 30 LYS N N 0.220 2.263 1.620 1.00 . A A . 30 LYS N 1 1 9 4808 1 1 30 LYS NZ N 0.329 6.916 -0.753 1.00 . A A . 30 LYS NZ 1 1 9 4809 1 1 30 LYS O O 2.926 2.169 3.779 1.00 . A A . 30 LYS O 1 1 9 4810 1 1 31 LYS C C 1.571 0.324 5.613 1.00 . A A . 31 LYS C 1 1 9 4811 1 1 31 LYS CA C 1.103 1.769 5.743 1.00 . A A . 31 LYS CA 1 1 9 4812 1 1 31 LYS CB C -0.176 1.807 6.572 1.00 . A A . 31 LYS CB 1 1 9 4813 1 1 31 LYS CD C -1.910 3.464 7.294 1.00 . A A . 31 LYS CD 1 1 9 4814 1 1 31 LYS CE C -2.192 3.375 8.794 1.00 . A A . 31 LYS CE 1 1 9 4815 1 1 31 LYS CG C -0.420 3.242 7.030 1.00 . A A . 31 LYS CG 1 1 9 4816 1 1 31 LYS H H -0.112 2.568 4.162 1.00 . A A . 31 LYS H 1 1 9 4817 1 1 31 LYS HA H 1.863 2.364 6.223 1.00 . A A . 31 LYS HA 1 1 9 4818 1 1 31 LYS HB2 H -1.003 1.469 5.962 1.00 . A A . 31 LYS HB2 1 1 9 4819 1 1 31 LYS HB3 H -0.072 1.163 7.430 1.00 . A A . 31 LYS HB3 1 1 9 4820 1 1 31 LYS HD2 H -2.188 4.440 6.933 1.00 . A A . 31 LYS HD2 1 1 9 4821 1 1 31 LYS HD3 H -2.485 2.714 6.774 1.00 . A A . 31 LYS HD3 1 1 9 4822 1 1 31 LYS HE2 H -1.695 4.189 9.305 1.00 . A A . 31 LYS HE2 1 1 9 4823 1 1 31 LYS HE3 H -3.259 3.443 8.963 1.00 . A A . 31 LYS HE3 1 1 9 4824 1 1 31 LYS HG2 H 0.135 3.425 7.938 1.00 . A A . 31 LYS HG2 1 1 9 4825 1 1 31 LYS HG3 H -0.087 3.926 6.264 1.00 . A A . 31 LYS HG3 1 1 9 4826 1 1 31 LYS HZ1 H -2.219 1.292 8.885 1.00 . A A . 31 LYS HZ1 1 1 9 4827 1 1 31 LYS HZ2 H -1.815 2.043 10.355 1.00 . A A . 31 LYS HZ2 1 1 9 4828 1 1 31 LYS HZ3 H -0.679 1.974 9.092 1.00 . A A . 31 LYS HZ3 1 1 9 4829 1 1 31 LYS N N 0.809 2.320 4.393 1.00 . A A . 31 LYS N 1 1 9 4830 1 1 31 LYS NZ N -1.688 2.073 9.322 1.00 . A A . 31 LYS NZ 1 1 9 4831 1 1 31 LYS O O 2.569 -0.077 6.181 1.00 . A A . 31 LYS O 1 1 9 4832 1 1 32 ALA C C 2.636 -1.971 4.102 1.00 . A A . 32 ALA C 1 1 9 4833 1 1 32 ALA CA C 1.225 -1.883 4.681 1.00 . A A . 32 ALA CA 1 1 9 4834 1 1 32 ALA CB C 0.224 -2.555 3.741 1.00 . A A . 32 ALA CB 1 1 9 4835 1 1 32 ALA H H 0.051 -0.105 4.421 1.00 . A A . 32 ALA H 1 1 9 4836 1 1 32 ALA HA H 1.203 -2.381 5.641 1.00 . A A . 32 ALA HA 1 1 9 4837 1 1 32 ALA HB1 H -0.003 -3.542 4.107 1.00 . A A . 32 ALA HB1 1 1 9 4838 1 1 32 ALA HB2 H 0.646 -2.626 2.749 1.00 . A A . 32 ALA HB2 1 1 9 4839 1 1 32 ALA HB3 H -0.683 -1.970 3.708 1.00 . A A . 32 ALA HB3 1 1 9 4840 1 1 32 ALA N N 0.851 -0.458 4.862 1.00 . A A . 32 ALA N 1 1 9 4841 1 1 32 ALA O O 3.309 -2.970 4.244 1.00 . A A . 32 ALA O 1 1 9 4842 1 1 33 CYS C C 5.369 -0.064 3.740 1.00 . A A . 33 CYS C 1 1 9 4843 1 1 33 CYS CA C 4.468 -0.963 2.897 1.00 . A A . 33 CYS CA 1 1 9 4844 1 1 33 CYS CB C 4.439 -0.454 1.456 1.00 . A A . 33 CYS CB 1 1 9 4845 1 1 33 CYS H H 2.546 -0.126 3.364 1.00 . A A . 33 CYS H 1 1 9 4846 1 1 33 CYS HA H 4.845 -1.974 2.918 1.00 . A A . 33 CYS HA 1 1 9 4847 1 1 33 CYS HB2 H 3.430 -0.184 1.192 1.00 . A A . 33 CYS HB2 1 1 9 4848 1 1 33 CYS HB3 H 5.077 0.409 1.371 1.00 . A A . 33 CYS HB3 1 1 9 4849 1 1 33 CYS N N 3.097 -0.931 3.464 1.00 . A A . 33 CYS N 1 1 9 4850 1 1 33 CYS O O 4.966 0.449 4.766 1.00 . A A . 33 CYS O 1 1 9 4851 1 1 33 CYS SG S 5.024 -1.752 0.340 1.00 . A A . 33 CYS SG 1 1 9 4852 1 1 34 GLY C C 7.236 2.457 3.830 1.00 . A A . 34 GLY C 1 1 9 4853 1 1 34 GLY CA C 7.515 0.978 4.112 1.00 . A A . 34 GLY CA 1 1 9 4854 1 1 34 GLY H H 6.895 -0.308 2.503 1.00 . A A . 34 GLY H 1 1 9 4855 1 1 34 GLY HA2 H 7.380 0.778 5.167 1.00 . A A . 34 GLY HA2 1 1 9 4856 1 1 34 GLY HA3 H 8.531 0.749 3.832 1.00 . A A . 34 GLY HA3 1 1 9 4857 1 1 34 GLY N N 6.587 0.122 3.327 1.00 . A A . 34 GLY N 1 1 9 4858 1 1 34 GLY O O 8.130 3.278 3.890 1.00 . A A . 34 GLY O 1 1 9 4859 1 1 35 LEU C C 5.146 4.897 4.518 1.00 . A A . 35 LEU C 1 1 9 4860 1 1 35 LEU CA C 5.723 4.258 3.259 1.00 . A A . 35 LEU CA 1 1 9 4861 1 1 35 LEU CB C 4.696 4.372 2.134 1.00 . A A . 35 LEU CB 1 1 9 4862 1 1 35 LEU CD1 C 4.346 3.984 -0.307 1.00 . A A . 35 LEU CD1 1 1 9 4863 1 1 35 LEU CD2 C 6.645 3.796 0.659 1.00 . A A . 35 LEU CD2 1 1 9 4864 1 1 35 LEU CG C 5.154 3.561 0.920 1.00 . A A . 35 LEU CG 1 1 9 4865 1 1 35 LEU H H 5.285 2.157 3.489 1.00 . A A . 35 LEU H 1 1 9 4866 1 1 35 LEU HA H 6.630 4.768 2.975 1.00 . A A . 35 LEU HA 1 1 9 4867 1 1 35 LEU HB2 H 3.752 3.986 2.486 1.00 . A A . 35 LEU HB2 1 1 9 4868 1 1 35 LEU HB3 H 4.580 5.408 1.854 1.00 . A A . 35 LEU HB3 1 1 9 4869 1 1 35 LEU HD11 H 4.350 5.060 -0.389 1.00 . A A . 35 LEU HD11 1 1 9 4870 1 1 35 LEU HD12 H 3.331 3.638 -0.205 1.00 . A A . 35 LEU HD12 1 1 9 4871 1 1 35 LEU HD13 H 4.785 3.553 -1.195 1.00 . A A . 35 LEU HD13 1 1 9 4872 1 1 35 LEU HD21 H 6.866 4.852 0.741 1.00 . A A . 35 LEU HD21 1 1 9 4873 1 1 35 LEU HD22 H 6.894 3.454 -0.334 1.00 . A A . 35 LEU HD22 1 1 9 4874 1 1 35 LEU HD23 H 7.228 3.249 1.385 1.00 . A A . 35 LEU HD23 1 1 9 4875 1 1 35 LEU HG H 4.984 2.513 1.111 1.00 . A A . 35 LEU HG 1 1 9 4876 1 1 35 LEU N N 6.011 2.820 3.528 1.00 . A A . 35 LEU N 1 1 9 4877 1 1 35 LEU O O 5.246 6.090 4.726 1.00 . A A . 35 LEU O 1 1 9 4878 1 1 36 CYS C C 3.667 3.529 7.588 1.00 . A A . 36 CYS C 1 1 9 4879 1 1 36 CYS CA C 3.963 4.672 6.614 1.00 . A A . 36 CYS CA 1 1 9 4880 1 1 36 CYS CB C 2.668 5.421 6.280 1.00 . A A . 36 CYS CB 1 1 9 4881 1 1 36 CYS H H 4.470 3.150 5.175 1.00 . A A . 36 CYS H 1 1 9 4882 1 1 36 CYS HA H 4.670 5.356 7.064 1.00 . A A . 36 CYS HA 1 1 9 4883 1 1 36 CYS HB2 H 2.489 5.356 5.218 1.00 . A A . 36 CYS HB2 1 1 9 4884 1 1 36 CYS HB3 H 1.844 4.974 6.814 1.00 . A A . 36 CYS HB3 1 1 9 4885 1 1 36 CYS N N 4.545 4.110 5.365 1.00 . A A . 36 CYS N 1 1 9 4886 1 1 36 CYS O O 4.286 2.486 7.532 1.00 . A A . 36 CYS O 1 1 9 4887 1 1 36 CYS SG S 2.831 7.161 6.760 1.00 . A A . 36 CYS SG 1 1 10 4888 1 1 1 VAL C C -1.642 10.030 3.168 1.00 . A A . 1 VAL C 1 1 10 4889 1 1 1 VAL CA C -2.113 11.397 3.665 1.00 . A A . 1 VAL CA 1 1 10 4890 1 1 1 VAL CB C -3.253 11.210 4.665 1.00 . A A . 1 VAL CB 1 1 10 4891 1 1 1 VAL CG1 C -3.755 12.580 5.126 1.00 . A A . 1 VAL CG1 1 1 10 4892 1 1 1 VAL CG2 C -4.402 10.451 3.994 1.00 . A A . 1 VAL CG2 1 1 10 4893 1 1 1 VAL HA H -1.293 11.908 4.146 1.00 . A A . 1 VAL HA 1 1 10 4894 1 1 1 VAL HB H -2.898 10.652 5.517 1.00 . A A . 1 VAL HB 1 1 10 4895 1 1 1 VAL HG11 H -3.438 12.754 6.143 1.00 . A A . 1 VAL HG11 1 1 10 4896 1 1 1 VAL HG12 H -4.833 12.607 5.074 1.00 . A A . 1 VAL HG12 1 1 10 4897 1 1 1 VAL HG13 H -3.344 13.346 4.485 1.00 . A A . 1 VAL HG13 1 1 10 4898 1 1 1 VAL HG21 H -5.293 10.538 4.600 1.00 . A A . 1 VAL HG21 1 1 10 4899 1 1 1 VAL HG22 H -4.136 9.409 3.896 1.00 . A A . 1 VAL HG22 1 1 10 4900 1 1 1 VAL HG23 H -4.588 10.869 3.017 1.00 . A A . 1 VAL HG23 1 1 10 4901 1 1 1 VAL N N -2.597 12.209 2.512 1.00 . A A . 1 VAL N 1 1 10 4902 1 1 1 VAL O O -1.518 9.799 1.981 1.00 . A A . 1 VAL O 1 1 10 4903 1 1 2 CYS C C -1.899 6.723 4.212 1.00 . A A . 2 CYS C 1 1 10 4904 1 1 2 CYS CA C -0.927 7.761 3.652 1.00 . A A . 2 CYS CA 1 1 10 4905 1 1 2 CYS CB C 0.474 7.504 4.214 1.00 . A A . 2 CYS CB 1 1 10 4906 1 1 2 CYS H H -1.496 9.327 5.018 1.00 . A A . 2 CYS H 1 1 10 4907 1 1 2 CYS HA H -0.905 7.697 2.574 1.00 . A A . 2 CYS HA 1 1 10 4908 1 1 2 CYS HB2 H 0.848 6.564 3.834 1.00 . A A . 2 CYS HB2 1 1 10 4909 1 1 2 CYS HB3 H 1.135 8.303 3.914 1.00 . A A . 2 CYS HB3 1 1 10 4910 1 1 2 CYS N N -1.384 9.119 4.067 1.00 . A A . 2 CYS N 1 1 10 4911 1 1 2 CYS O O -2.170 6.689 5.396 1.00 . A A . 2 CYS O 1 1 10 4912 1 1 2 CYS SG S 0.392 7.438 6.022 1.00 . A A . 2 CYS SG 1 1 10 4913 1 1 3 GLU C C -3.556 3.748 2.820 1.00 . A A . 3 GLU C 1 1 10 4914 1 1 3 GLU CA C -3.389 4.848 3.869 1.00 . A A . 3 GLU CA 1 1 10 4915 1 1 3 GLU CB C -4.741 5.506 4.160 1.00 . A A . 3 GLU CB 1 1 10 4916 1 1 3 GLU CD C -6.780 6.521 3.142 1.00 . A A . 3 GLU CD 1 1 10 4917 1 1 3 GLU CG C -5.489 5.759 2.848 1.00 . A A . 3 GLU CG 1 1 10 4918 1 1 3 GLU H H -2.207 5.921 2.419 1.00 . A A . 3 GLU H 1 1 10 4919 1 1 3 GLU HA H -3.000 4.415 4.777 1.00 . A A . 3 GLU HA 1 1 10 4920 1 1 3 GLU HB2 H -5.329 4.856 4.790 1.00 . A A . 3 GLU HB2 1 1 10 4921 1 1 3 GLU HB3 H -4.580 6.447 4.665 1.00 . A A . 3 GLU HB3 1 1 10 4922 1 1 3 GLU HG2 H -4.866 6.343 2.186 1.00 . A A . 3 GLU HG2 1 1 10 4923 1 1 3 GLU HG3 H -5.729 4.816 2.381 1.00 . A A . 3 GLU HG3 1 1 10 4924 1 1 3 GLU N N -2.432 5.877 3.372 1.00 . A A . 3 GLU N 1 1 10 4925 1 1 3 GLU O O -3.276 3.940 1.655 1.00 . A A . 3 GLU O 1 1 10 4926 1 1 3 GLU OE1 O -7.079 6.715 4.310 1.00 . A A . 3 GLU OE1 1 1 10 4927 1 1 3 GLU OE2 O -7.452 6.898 2.195 1.00 . A A . 3 GLU OE2 1 1 10 4928 1 1 4 ASP C C -5.227 1.875 1.197 1.00 . A A . 4 ASP C 1 1 10 4929 1 1 4 ASP CA C -4.186 1.487 2.247 1.00 . A A . 4 ASP CA 1 1 10 4930 1 1 4 ASP CB C -4.639 0.220 2.978 1.00 . A A . 4 ASP CB 1 1 10 4931 1 1 4 ASP CG C -5.997 0.456 3.643 1.00 . A A . 4 ASP CG 1 1 10 4932 1 1 4 ASP H H -4.229 2.455 4.171 1.00 . A A . 4 ASP H 1 1 10 4933 1 1 4 ASP HA H -3.247 1.296 1.759 1.00 . A A . 4 ASP HA 1 1 10 4934 1 1 4 ASP HB2 H -4.724 -0.588 2.266 1.00 . A A . 4 ASP HB2 1 1 10 4935 1 1 4 ASP HB3 H -3.913 -0.041 3.732 1.00 . A A . 4 ASP HB3 1 1 10 4936 1 1 4 ASP N N -4.010 2.594 3.225 1.00 . A A . 4 ASP N 1 1 10 4937 1 1 4 ASP O O -6.233 2.485 1.497 1.00 . A A . 4 ASP O 1 1 10 4938 1 1 4 ASP OD1 O -6.546 1.529 3.462 1.00 . A A . 4 ASP OD1 1 1 10 4939 1 1 4 ASP OD2 O -6.468 -0.445 4.320 1.00 . A A . 4 ASP OD2 1 1 10 4940 1 1 5 LEU C C -6.797 0.618 -1.439 1.00 . A A . 5 LEU C 1 1 10 4941 1 1 5 LEU CA C -5.970 1.857 -1.106 1.00 . A A . 5 LEU CA 1 1 10 4942 1 1 5 LEU CB C -5.213 2.314 -2.358 1.00 . A A . 5 LEU CB 1 1 10 4943 1 1 5 LEU CD1 C -3.693 4.054 -3.309 1.00 . A A . 5 LEU CD1 1 1 10 4944 1 1 5 LEU CD2 C -5.379 4.682 -1.580 1.00 . A A . 5 LEU CD2 1 1 10 4945 1 1 5 LEU CG C -4.420 3.587 -2.046 1.00 . A A . 5 LEU CG 1 1 10 4946 1 1 5 LEU H H -4.175 1.025 -0.257 1.00 . A A . 5 LEU H 1 1 10 4947 1 1 5 LEU HA H -6.622 2.649 -0.767 1.00 . A A . 5 LEU HA 1 1 10 4948 1 1 5 LEU HB2 H -4.531 1.533 -2.667 1.00 . A A . 5 LEU HB2 1 1 10 4949 1 1 5 LEU HB3 H -5.915 2.513 -3.154 1.00 . A A . 5 LEU HB3 1 1 10 4950 1 1 5 LEU HD11 H -4.024 5.047 -3.568 1.00 . A A . 5 LEU HD11 1 1 10 4951 1 1 5 LEU HD12 H -3.912 3.378 -4.122 1.00 . A A . 5 LEU HD12 1 1 10 4952 1 1 5 LEU HD13 H -2.628 4.066 -3.128 1.00 . A A . 5 LEU HD13 1 1 10 4953 1 1 5 LEU HD21 H -5.000 5.646 -1.885 1.00 . A A . 5 LEU HD21 1 1 10 4954 1 1 5 LEU HD22 H -5.462 4.652 -0.502 1.00 . A A . 5 LEU HD22 1 1 10 4955 1 1 5 LEU HD23 H -6.351 4.520 -2.018 1.00 . A A . 5 LEU HD23 1 1 10 4956 1 1 5 LEU HG H -3.699 3.383 -1.271 1.00 . A A . 5 LEU HG 1 1 10 4957 1 1 5 LEU N N -4.992 1.518 -0.036 1.00 . A A . 5 LEU N 1 1 10 4958 1 1 5 LEU O O -7.945 0.711 -1.826 1.00 . A A . 5 LEU O 1 1 10 4959 1 1 6 ASN C C -7.397 -2.456 -0.269 1.00 . A A . 6 ASN C 1 1 10 4960 1 1 6 ASN CA C -6.978 -1.790 -1.580 1.00 . A A . 6 ASN CA 1 1 10 4961 1 1 6 ASN CB C -6.099 -2.751 -2.377 1.00 . A A . 6 ASN CB 1 1 10 4962 1 1 6 ASN CG C -6.983 -3.816 -3.021 1.00 . A A . 6 ASN CG 1 1 10 4963 1 1 6 ASN H H -5.299 -0.594 -0.965 1.00 . A A . 6 ASN H 1 1 10 4964 1 1 6 ASN HA H -7.859 -1.547 -2.157 1.00 . A A . 6 ASN HA 1 1 10 4965 1 1 6 ASN HB2 H -5.569 -2.205 -3.144 1.00 . A A . 6 ASN HB2 1 1 10 4966 1 1 6 ASN HB3 H -5.390 -3.226 -1.715 1.00 . A A . 6 ASN HB3 1 1 10 4967 1 1 6 ASN HD21 H -7.521 -2.647 -4.535 1.00 . A A . 6 ASN HD21 1 1 10 4968 1 1 6 ASN HD22 H -8.188 -4.209 -4.551 1.00 . A A . 6 ASN HD22 1 1 10 4969 1 1 6 ASN N N -6.224 -0.543 -1.283 1.00 . A A . 6 ASN N 1 1 10 4970 1 1 6 ASN ND2 N -7.617 -3.535 -4.128 1.00 . A A . 6 ASN ND2 1 1 10 4971 1 1 6 ASN O O -6.651 -2.481 0.689 1.00 . A A . 6 ASN O 1 1 10 4972 1 1 6 ASN OD1 O -7.100 -4.913 -2.518 1.00 . A A . 6 ASN OD1 1 1 10 4973 1 1 7 ALA C C -8.145 -4.905 1.287 1.00 . A A . 7 ALA C 1 1 10 4974 1 1 7 ALA CA C -9.025 -3.680 1.030 1.00 . A A . 7 ALA CA 1 1 10 4975 1 1 7 ALA CB C -10.479 -4.127 0.880 1.00 . A A . 7 ALA CB 1 1 10 4976 1 1 7 ALA H H -9.162 -2.985 -1.006 1.00 . A A . 7 ALA H 1 1 10 4977 1 1 7 ALA HA H -8.940 -2.994 1.862 1.00 . A A . 7 ALA HA 1 1 10 4978 1 1 7 ALA HB1 H -10.604 -4.628 -0.069 1.00 . A A . 7 ALA HB1 1 1 10 4979 1 1 7 ALA HB2 H -11.127 -3.262 0.918 1.00 . A A . 7 ALA HB2 1 1 10 4980 1 1 7 ALA HB3 H -10.733 -4.805 1.681 1.00 . A A . 7 ALA HB3 1 1 10 4981 1 1 7 ALA N N -8.577 -3.006 -0.220 1.00 . A A . 7 ALA N 1 1 10 4982 1 1 7 ALA O O -8.020 -5.372 2.402 1.00 . A A . 7 ALA O 1 1 10 4983 1 1 8 HIS C C -5.237 -6.195 0.746 1.00 . A A . 8 HIS C 1 1 10 4984 1 1 8 HIS CA C -6.671 -6.632 0.437 1.00 . A A . 8 HIS CA 1 1 10 4985 1 1 8 HIS CB C -6.691 -7.464 -0.846 1.00 . A A . 8 HIS CB 1 1 10 4986 1 1 8 HIS CD2 C -9.174 -8.093 -0.256 1.00 . A A . 8 HIS CD2 1 1 10 4987 1 1 8 HIS CE1 C -9.784 -8.836 -2.201 1.00 . A A . 8 HIS CE1 1 1 10 4988 1 1 8 HIS CG C -8.085 -7.977 -1.086 1.00 . A A . 8 HIS CG 1 1 10 4989 1 1 8 HIS H H -7.655 -5.042 -0.632 1.00 . A A . 8 HIS H 1 1 10 4990 1 1 8 HIS HA H -7.050 -7.226 1.256 1.00 . A A . 8 HIS HA 1 1 10 4991 1 1 8 HIS HB2 H -6.383 -6.852 -1.679 1.00 . A A . 8 HIS HB2 1 1 10 4992 1 1 8 HIS HB3 H -6.014 -8.299 -0.745 1.00 . A A . 8 HIS HB3 1 1 10 4993 1 1 8 HIS HD2 H -9.199 -7.806 0.785 1.00 . A A . 8 HIS HD2 1 1 10 4994 1 1 8 HIS HE1 H -10.372 -9.250 -3.006 1.00 . A A . 8 HIS HE1 1 1 10 4995 1 1 8 HIS HE2 H -11.140 -8.828 -0.624 1.00 . A A . 8 HIS HE2 1 1 10 4996 1 1 8 HIS N N -7.538 -5.432 0.260 1.00 . A A . 8 HIS N 1 1 10 4997 1 1 8 HIS ND1 N -8.498 -8.457 -2.321 1.00 . A A . 8 HIS ND1 1 1 10 4998 1 1 8 HIS NE2 N -10.241 -8.635 -0.964 1.00 . A A . 8 HIS NE2 1 1 10 4999 1 1 8 HIS O O -4.320 -6.992 0.739 1.00 . A A . 8 HIS O 1 1 10 5000 1 1 9 CYS C C -3.029 -5.308 2.420 1.00 . A A . 9 CYS C 1 1 10 5001 1 1 9 CYS CA C -3.657 -4.454 1.315 1.00 . A A . 9 CYS CA 1 1 10 5002 1 1 9 CYS CB C -3.722 -2.998 1.770 1.00 . A A . 9 CYS CB 1 1 10 5003 1 1 9 CYS H H -5.782 -4.303 1.006 1.00 . A A . 9 CYS H 1 1 10 5004 1 1 9 CYS HA H -3.051 -4.521 0.422 1.00 . A A . 9 CYS HA 1 1 10 5005 1 1 9 CYS HB2 H -4.687 -2.806 2.215 1.00 . A A . 9 CYS HB2 1 1 10 5006 1 1 9 CYS HB3 H -2.944 -2.809 2.496 1.00 . A A . 9 CYS HB3 1 1 10 5007 1 1 9 CYS N N -5.033 -4.934 1.013 1.00 . A A . 9 CYS N 1 1 10 5008 1 1 9 CYS O O -1.900 -5.745 2.304 1.00 . A A . 9 CYS O 1 1 10 5009 1 1 9 CYS SG S -3.489 -1.918 0.338 1.00 . A A . 9 CYS SG 1 1 10 5010 1 1 10 GLU C C -2.877 -7.788 4.048 1.00 . A A . 10 GLU C 1 1 10 5011 1 1 10 GLU CA C -3.158 -6.387 4.583 1.00 . A A . 10 GLU CA 1 1 10 5012 1 1 10 GLU CB C -4.152 -6.483 5.742 1.00 . A A . 10 GLU CB 1 1 10 5013 1 1 10 GLU CD C -4.495 -7.327 8.071 1.00 . A A . 10 GLU CD 1 1 10 5014 1 1 10 GLU CG C -3.477 -7.153 6.942 1.00 . A A . 10 GLU CG 1 1 10 5015 1 1 10 GLU H H -4.646 -5.198 3.571 1.00 . A A . 10 GLU H 1 1 10 5016 1 1 10 GLU HA H -2.239 -5.939 4.932 1.00 . A A . 10 GLU HA 1 1 10 5017 1 1 10 GLU HB2 H -4.484 -5.495 6.018 1.00 . A A . 10 GLU HB2 1 1 10 5018 1 1 10 GLU HB3 H -5.001 -7.076 5.437 1.00 . A A . 10 GLU HB3 1 1 10 5019 1 1 10 GLU HG2 H -3.093 -8.120 6.647 1.00 . A A . 10 GLU HG2 1 1 10 5020 1 1 10 GLU HG3 H -2.663 -6.534 7.287 1.00 . A A . 10 GLU HG3 1 1 10 5021 1 1 10 GLU N N -3.739 -5.556 3.489 1.00 . A A . 10 GLU N 1 1 10 5022 1 1 10 GLU O O -1.854 -8.380 4.325 1.00 . A A . 10 GLU O 1 1 10 5023 1 1 10 GLU OE1 O -5.648 -6.990 7.860 1.00 . A A . 10 GLU OE1 1 1 10 5024 1 1 10 GLU OE2 O -4.104 -7.796 9.126 1.00 . A A . 10 GLU OE2 1 1 10 5025 1 1 11 MET C C -2.329 -9.694 1.838 1.00 . A A . 11 MET C 1 1 10 5026 1 1 11 MET CA C -3.578 -9.684 2.722 1.00 . A A . 11 MET CA 1 1 10 5027 1 1 11 MET CB C -4.806 -10.065 1.891 1.00 . A A . 11 MET CB 1 1 10 5028 1 1 11 MET CE C -6.843 -12.536 1.738 1.00 . A A . 11 MET CE 1 1 10 5029 1 1 11 MET CG C -6.023 -10.178 2.814 1.00 . A A . 11 MET CG 1 1 10 5030 1 1 11 MET H H -4.600 -7.824 3.072 1.00 . A A . 11 MET H 1 1 10 5031 1 1 11 MET HA H -3.457 -10.389 3.526 1.00 . A A . 11 MET HA 1 1 10 5032 1 1 11 MET HB2 H -4.986 -9.304 1.145 1.00 . A A . 11 MET HB2 1 1 10 5033 1 1 11 MET HB3 H -4.635 -11.014 1.406 1.00 . A A . 11 MET HB3 1 1 10 5034 1 1 11 MET HE1 H -6.071 -12.716 2.474 1.00 . A A . 11 MET HE1 1 1 10 5035 1 1 11 MET HE2 H -6.441 -12.695 0.751 1.00 . A A . 11 MET HE2 1 1 10 5036 1 1 11 MET HE3 H -7.667 -13.216 1.903 1.00 . A A . 11 MET HE3 1 1 10 5037 1 1 11 MET HG2 H -5.793 -10.839 3.636 1.00 . A A . 11 MET HG2 1 1 10 5038 1 1 11 MET HG3 H -6.271 -9.199 3.202 1.00 . A A . 11 MET HG3 1 1 10 5039 1 1 11 MET N N -3.783 -8.322 3.280 1.00 . A A . 11 MET N 1 1 10 5040 1 1 11 MET O O -1.567 -10.638 1.824 1.00 . A A . 11 MET O 1 1 10 5041 1 1 11 MET SD S -7.432 -10.832 1.886 1.00 . A A . 11 MET SD 1 1 10 5042 1 1 12 TRP C C 0.351 -8.376 1.029 1.00 . A A . 12 TRP C 1 1 10 5043 1 1 12 TRP CA C -0.920 -8.593 0.211 1.00 . A A . 12 TRP CA 1 1 10 5044 1 1 12 TRP CB C -1.098 -7.436 -0.771 1.00 . A A . 12 TRP CB 1 1 10 5045 1 1 12 TRP CD1 C -2.938 -8.867 -1.752 1.00 . A A . 12 TRP CD1 1 1 10 5046 1 1 12 TRP CD2 C -3.065 -6.719 -2.409 1.00 . A A . 12 TRP CD2 1 1 10 5047 1 1 12 TRP CE2 C -4.138 -7.400 -3.029 1.00 . A A . 12 TRP CE2 1 1 10 5048 1 1 12 TRP CE3 C -2.919 -5.343 -2.658 1.00 . A A . 12 TRP CE3 1 1 10 5049 1 1 12 TRP CG C -2.314 -7.675 -1.606 1.00 . A A . 12 TRP CG 1 1 10 5050 1 1 12 TRP CH2 C -4.877 -5.372 -4.106 1.00 . A A . 12 TRP CH2 1 1 10 5051 1 1 12 TRP CZ2 C -5.034 -6.741 -3.868 1.00 . A A . 12 TRP CZ2 1 1 10 5052 1 1 12 TRP CZ3 C -3.823 -4.675 -3.502 1.00 . A A . 12 TRP CZ3 1 1 10 5053 1 1 12 TRP H H -2.740 -7.895 1.124 1.00 . A A . 12 TRP H 1 1 10 5054 1 1 12 TRP HA H -0.833 -9.516 -0.333 1.00 . A A . 12 TRP HA 1 1 10 5055 1 1 12 TRP HB2 H -1.216 -6.515 -0.222 1.00 . A A . 12 TRP HB2 1 1 10 5056 1 1 12 TRP HB3 H -0.234 -7.364 -1.410 1.00 . A A . 12 TRP HB3 1 1 10 5057 1 1 12 TRP HD1 H -2.642 -9.796 -1.289 1.00 . A A . 12 TRP HD1 1 1 10 5058 1 1 12 TRP HE1 H -4.632 -9.419 -2.873 1.00 . A A . 12 TRP HE1 1 1 10 5059 1 1 12 TRP HE3 H -2.110 -4.796 -2.196 1.00 . A A . 12 TRP HE3 1 1 10 5060 1 1 12 TRP HH2 H -5.567 -4.856 -4.754 1.00 . A A . 12 TRP HH2 1 1 10 5061 1 1 12 TRP HZ2 H -5.845 -7.283 -4.332 1.00 . A A . 12 TRP HZ2 1 1 10 5062 1 1 12 TRP HZ3 H -3.703 -3.617 -3.687 1.00 . A A . 12 TRP HZ3 1 1 10 5063 1 1 12 TRP N N -2.112 -8.647 1.099 1.00 . A A . 12 TRP N 1 1 10 5064 1 1 12 TRP NE1 N -4.016 -8.706 -2.600 1.00 . A A . 12 TRP NE1 1 1 10 5065 1 1 12 TRP O O 1.359 -9.019 0.811 1.00 . A A . 12 TRP O 1 1 10 5066 1 1 13 GLN C C 1.814 -8.400 3.681 1.00 . A A . 13 GLN C 1 1 10 5067 1 1 13 GLN CA C 1.525 -7.204 2.781 1.00 . A A . 13 GLN CA 1 1 10 5068 1 1 13 GLN CB C 1.282 -5.954 3.625 1.00 . A A . 13 GLN CB 1 1 10 5069 1 1 13 GLN CD C 1.651 -6.774 5.957 1.00 . A A . 13 GLN CD 1 1 10 5070 1 1 13 GLN CG C 0.597 -6.336 4.938 1.00 . A A . 13 GLN CG 1 1 10 5071 1 1 13 GLN H H -0.504 -6.959 2.118 1.00 . A A . 13 GLN H 1 1 10 5072 1 1 13 GLN HA H 2.368 -7.034 2.130 1.00 . A A . 13 GLN HA 1 1 10 5073 1 1 13 GLN HB2 H 2.227 -5.474 3.833 1.00 . A A . 13 GLN HB2 1 1 10 5074 1 1 13 GLN HB3 H 0.648 -5.279 3.074 1.00 . A A . 13 GLN HB3 1 1 10 5075 1 1 13 GLN HE21 H 0.536 -8.244 6.693 1.00 . A A . 13 GLN HE21 1 1 10 5076 1 1 13 GLN HE22 H 2.065 -8.061 7.411 1.00 . A A . 13 GLN HE22 1 1 10 5077 1 1 13 GLN HG2 H 0.057 -5.485 5.321 1.00 . A A . 13 GLN HG2 1 1 10 5078 1 1 13 GLN HG3 H -0.091 -7.144 4.764 1.00 . A A . 13 GLN HG3 1 1 10 5079 1 1 13 GLN N N 0.317 -7.469 1.960 1.00 . A A . 13 GLN N 1 1 10 5080 1 1 13 GLN NE2 N 1.397 -7.776 6.751 1.00 . A A . 13 GLN NE2 1 1 10 5081 1 1 13 GLN O O 2.954 -8.745 3.919 1.00 . A A . 13 GLN O 1 1 10 5082 1 1 13 GLN OE1 O 2.715 -6.195 6.034 1.00 . A A . 13 GLN OE1 1 1 10 5083 1 1 14 GLN C C 1.652 -11.328 4.186 1.00 . A A . 14 GLN C 1 1 10 5084 1 1 14 GLN CA C 1.046 -10.224 5.048 1.00 . A A . 14 GLN CA 1 1 10 5085 1 1 14 GLN CB C -0.265 -10.675 5.697 1.00 . A A . 14 GLN CB 1 1 10 5086 1 1 14 GLN CD C -2.437 -11.818 5.271 1.00 . A A . 14 GLN CD 1 1 10 5087 1 1 14 GLN CG C -0.995 -11.660 4.786 1.00 . A A . 14 GLN CG 1 1 10 5088 1 1 14 GLN H H -0.117 -8.771 3.964 1.00 . A A . 14 GLN H 1 1 10 5089 1 1 14 GLN HA H 1.752 -9.948 5.818 1.00 . A A . 14 GLN HA 1 1 10 5090 1 1 14 GLN HB2 H -0.050 -11.151 6.642 1.00 . A A . 14 GLN HB2 1 1 10 5091 1 1 14 GLN HB3 H -0.894 -9.813 5.864 1.00 . A A . 14 GLN HB3 1 1 10 5092 1 1 14 GLN HE21 H -2.615 -9.910 5.814 1.00 . A A . 14 GLN HE21 1 1 10 5093 1 1 14 GLN HE22 H -3.994 -10.872 6.072 1.00 . A A . 14 GLN HE22 1 1 10 5094 1 1 14 GLN HG2 H -0.990 -11.285 3.776 1.00 . A A . 14 GLN HG2 1 1 10 5095 1 1 14 GLN HG3 H -0.499 -12.617 4.820 1.00 . A A . 14 GLN HG3 1 1 10 5096 1 1 14 GLN N N 0.800 -9.047 4.176 1.00 . A A . 14 GLN N 1 1 10 5097 1 1 14 GLN NE2 N -3.067 -10.780 5.761 1.00 . A A . 14 GLN NE2 1 1 10 5098 1 1 14 GLN O O 2.489 -12.089 4.631 1.00 . A A . 14 GLN O 1 1 10 5099 1 1 14 GLN OE1 O -2.999 -12.893 5.204 1.00 . A A . 14 GLN OE1 1 1 10 5100 1 1 15 LEU C C 3.233 -11.963 1.599 1.00 . A A . 15 LEU C 1 1 10 5101 1 1 15 LEU CA C 1.837 -12.421 2.035 1.00 . A A . 15 LEU CA 1 1 10 5102 1 1 15 LEU CB C 0.937 -12.573 0.805 1.00 . A A . 15 LEU CB 1 1 10 5103 1 1 15 LEU CD1 C -1.323 -13.267 -0.004 1.00 . A A . 15 LEU CD1 1 1 10 5104 1 1 15 LEU CD2 C -0.122 -14.661 1.678 1.00 . A A . 15 LEU CD2 1 1 10 5105 1 1 15 LEU CG C -0.385 -13.231 1.204 1.00 . A A . 15 LEU CG 1 1 10 5106 1 1 15 LEU H H 0.596 -10.755 2.599 1.00 . A A . 15 LEU H 1 1 10 5107 1 1 15 LEU HA H 1.909 -13.365 2.552 1.00 . A A . 15 LEU HA 1 1 10 5108 1 1 15 LEU HB2 H 0.739 -11.597 0.391 1.00 . A A . 15 LEU HB2 1 1 10 5109 1 1 15 LEU HB3 H 1.435 -13.184 0.067 1.00 . A A . 15 LEU HB3 1 1 10 5110 1 1 15 LEU HD11 H -1.921 -12.367 -0.023 1.00 . A A . 15 LEU HD11 1 1 10 5111 1 1 15 LEU HD12 H -1.970 -14.126 0.066 1.00 . A A . 15 LEU HD12 1 1 10 5112 1 1 15 LEU HD13 H -0.737 -13.328 -0.910 1.00 . A A . 15 LEU HD13 1 1 10 5113 1 1 15 LEU HD21 H 0.095 -14.659 2.735 1.00 . A A . 15 LEU HD21 1 1 10 5114 1 1 15 LEU HD22 H 0.719 -15.071 1.137 1.00 . A A . 15 LEU HD22 1 1 10 5115 1 1 15 LEU HD23 H -0.997 -15.266 1.490 1.00 . A A . 15 LEU HD23 1 1 10 5116 1 1 15 LEU HG H -0.844 -12.667 2.001 1.00 . A A . 15 LEU HG 1 1 10 5117 1 1 15 LEU N N 1.258 -11.396 2.943 1.00 . A A . 15 LEU N 1 1 10 5118 1 1 15 LEU O O 3.962 -12.688 0.952 1.00 . A A . 15 LEU O 1 1 10 5119 1 1 16 GLY C C 4.923 -9.484 0.277 1.00 . A A . 16 GLY C 1 1 10 5120 1 1 16 GLY CA C 4.973 -10.263 1.597 1.00 . A A . 16 GLY CA 1 1 10 5121 1 1 16 GLY H H 3.015 -10.205 2.502 1.00 . A A . 16 GLY H 1 1 10 5122 1 1 16 GLY HA2 H 5.337 -9.613 2.380 1.00 . A A . 16 GLY HA2 1 1 10 5123 1 1 16 GLY HA3 H 5.646 -11.100 1.490 1.00 . A A . 16 GLY HA3 1 1 10 5124 1 1 16 GLY N N 3.616 -10.766 1.969 1.00 . A A . 16 GLY N 1 1 10 5125 1 1 16 GLY O O 5.937 -9.258 -0.350 1.00 . A A . 16 GLY O 1 1 10 5126 1 1 17 HIS C C 4.595 -7.075 -1.366 1.00 . A A . 17 HIS C 1 1 10 5127 1 1 17 HIS CA C 3.689 -8.304 -1.436 1.00 . A A . 17 HIS CA 1 1 10 5128 1 1 17 HIS CB C 2.252 -7.854 -1.694 1.00 . A A . 17 HIS CB 1 1 10 5129 1 1 17 HIS CD2 C 1.455 -10.354 -1.717 1.00 . A A . 17 HIS CD2 1 1 10 5130 1 1 17 HIS CE1 C -0.178 -10.154 -3.134 1.00 . A A . 17 HIS CE1 1 1 10 5131 1 1 17 HIS CG C 1.418 -9.038 -2.096 1.00 . A A . 17 HIS CG 1 1 10 5132 1 1 17 HIS H H 2.951 -9.250 0.358 1.00 . A A . 17 HIS H 1 1 10 5133 1 1 17 HIS HA H 4.014 -8.938 -2.248 1.00 . A A . 17 HIS HA 1 1 10 5134 1 1 17 HIS HB2 H 1.850 -7.415 -0.794 1.00 . A A . 17 HIS HB2 1 1 10 5135 1 1 17 HIS HB3 H 2.244 -7.121 -2.488 1.00 . A A . 17 HIS HB3 1 1 10 5136 1 1 17 HIS HD2 H 2.165 -10.784 -1.026 1.00 . A A . 17 HIS HD2 1 1 10 5137 1 1 17 HIS HE1 H -1.018 -10.376 -3.774 1.00 . A A . 17 HIS HE1 1 1 10 5138 1 1 17 HIS HE2 H 0.232 -12.007 -2.285 1.00 . A A . 17 HIS HE2 1 1 10 5139 1 1 17 HIS N N 3.765 -9.067 -0.155 1.00 . A A . 17 HIS N 1 1 10 5140 1 1 17 HIS ND1 N 0.369 -8.931 -2.999 1.00 . A A . 17 HIS ND1 1 1 10 5141 1 1 17 HIS NE2 N 0.446 -11.055 -2.373 1.00 . A A . 17 HIS NE2 1 1 10 5142 1 1 17 HIS O O 5.109 -6.619 -2.364 1.00 . A A . 17 HIS O 1 1 10 5143 1 1 18 CYS C C 7.132 -5.820 -0.283 1.00 . A A . 18 CYS C 1 1 10 5144 1 1 18 CYS CA C 5.698 -5.346 -0.103 1.00 . A A . 18 CYS CA 1 1 10 5145 1 1 18 CYS CB C 5.545 -4.691 1.269 1.00 . A A . 18 CYS CB 1 1 10 5146 1 1 18 CYS H H 4.401 -6.915 0.605 1.00 . A A . 18 CYS H 1 1 10 5147 1 1 18 CYS HA H 5.446 -4.638 -0.878 1.00 . A A . 18 CYS HA 1 1 10 5148 1 1 18 CYS HB2 H 5.324 -5.445 2.010 1.00 . A A . 18 CYS HB2 1 1 10 5149 1 1 18 CYS HB3 H 6.464 -4.190 1.532 1.00 . A A . 18 CYS HB3 1 1 10 5150 1 1 18 CYS N N 4.808 -6.534 -0.200 1.00 . A A . 18 CYS N 1 1 10 5151 1 1 18 CYS O O 7.934 -5.198 -0.949 1.00 . A A . 18 CYS O 1 1 10 5152 1 1 18 CYS SG S 4.197 -3.487 1.213 1.00 . A A . 18 CYS SG 1 1 10 5153 1 1 19 GLN C C 8.995 -8.020 -1.265 1.00 . A A . 19 GLN C 1 1 10 5154 1 1 19 GLN CA C 8.810 -7.498 0.160 1.00 . A A . 19 GLN CA 1 1 10 5155 1 1 19 GLN CB C 8.981 -8.646 1.153 1.00 . A A . 19 GLN CB 1 1 10 5156 1 1 19 GLN CD C 10.639 -10.152 2.256 1.00 . A A . 19 GLN CD 1 1 10 5157 1 1 19 GLN CG C 10.442 -9.095 1.170 1.00 . A A . 19 GLN CG 1 1 10 5158 1 1 19 GLN H H 6.772 -7.428 0.815 1.00 . A A . 19 GLN H 1 1 10 5159 1 1 19 GLN HA H 9.536 -6.728 0.366 1.00 . A A . 19 GLN HA 1 1 10 5160 1 1 19 GLN HB2 H 8.691 -8.314 2.140 1.00 . A A . 19 GLN HB2 1 1 10 5161 1 1 19 GLN HB3 H 8.356 -9.476 0.855 1.00 . A A . 19 GLN HB3 1 1 10 5162 1 1 19 GLN HE21 H 12.422 -10.707 1.589 1.00 . A A . 19 GLN HE21 1 1 10 5163 1 1 19 GLN HE22 H 11.871 -11.537 2.963 1.00 . A A . 19 GLN HE22 1 1 10 5164 1 1 19 GLN HG2 H 10.699 -9.512 0.208 1.00 . A A . 19 GLN HG2 1 1 10 5165 1 1 19 GLN HG3 H 11.077 -8.245 1.377 1.00 . A A . 19 GLN HG3 1 1 10 5166 1 1 19 GLN N N 7.446 -6.941 0.298 1.00 . A A . 19 GLN N 1 1 10 5167 1 1 19 GLN NE2 N 11.735 -10.858 2.270 1.00 . A A . 19 GLN NE2 1 1 10 5168 1 1 19 GLN O O 10.086 -8.032 -1.802 1.00 . A A . 19 GLN O 1 1 10 5169 1 1 19 GLN OE1 O 9.783 -10.340 3.099 1.00 . A A . 19 GLN OE1 1 1 10 5170 1 1 20 TYR C C 7.547 -8.014 -4.292 1.00 . A A . 20 TYR C 1 1 10 5171 1 1 20 TYR CA C 8.028 -9.032 -3.248 1.00 . A A . 20 TYR CA 1 1 10 5172 1 1 20 TYR CB C 7.158 -10.287 -3.331 1.00 . A A . 20 TYR CB 1 1 10 5173 1 1 20 TYR CD1 C 8.920 -11.791 -2.334 1.00 . A A . 20 TYR CD1 1 1 10 5174 1 1 20 TYR CD2 C 6.731 -11.708 -1.294 1.00 . A A . 20 TYR CD2 1 1 10 5175 1 1 20 TYR CE1 C 9.343 -12.718 -1.373 1.00 . A A . 20 TYR CE1 1 1 10 5176 1 1 20 TYR CE2 C 7.154 -12.635 -0.334 1.00 . A A . 20 TYR CE2 1 1 10 5177 1 1 20 TYR CG C 7.616 -11.285 -2.293 1.00 . A A . 20 TYR CG 1 1 10 5178 1 1 20 TYR CZ C 8.459 -13.140 -0.372 1.00 . A A . 20 TYR CZ 1 1 10 5179 1 1 20 TYR H H 7.069 -8.473 -1.405 1.00 . A A . 20 TYR H 1 1 10 5180 1 1 20 TYR HA H 9.052 -9.297 -3.455 1.00 . A A . 20 TYR HA 1 1 10 5181 1 1 20 TYR HB2 H 6.127 -10.019 -3.140 1.00 . A A . 20 TYR HB2 1 1 10 5182 1 1 20 TYR HB3 H 7.243 -10.723 -4.315 1.00 . A A . 20 TYR HB3 1 1 10 5183 1 1 20 TYR HD1 H 9.603 -11.465 -3.105 1.00 . A A . 20 TYR HD1 1 1 10 5184 1 1 20 TYR HD2 H 5.726 -11.320 -1.265 1.00 . A A . 20 TYR HD2 1 1 10 5185 1 1 20 TYR HE1 H 10.348 -13.106 -1.403 1.00 . A A . 20 TYR HE1 1 1 10 5186 1 1 20 TYR HE2 H 6.472 -12.960 0.439 1.00 . A A . 20 TYR HE2 1 1 10 5187 1 1 20 TYR HH H 9.815 -13.931 0.716 1.00 . A A . 20 TYR HH 1 1 10 5188 1 1 20 TYR N N 7.931 -8.477 -1.869 1.00 . A A . 20 TYR N 1 1 10 5189 1 1 20 TYR O O 8.174 -7.832 -5.317 1.00 . A A . 20 TYR O 1 1 10 5190 1 1 20 TYR OH O 8.873 -14.054 0.575 1.00 . A A . 20 TYR OH 1 1 10 5191 1 1 21 SER C C 5.697 -5.014 -4.407 1.00 . A A . 21 SER C 1 1 10 5192 1 1 21 SER CA C 5.932 -6.381 -5.063 1.00 . A A . 21 SER CA 1 1 10 5193 1 1 21 SER CB C 4.613 -6.897 -5.646 1.00 . A A . 21 SER CB 1 1 10 5194 1 1 21 SER H H 5.935 -7.533 -3.236 1.00 . A A . 21 SER H 1 1 10 5195 1 1 21 SER HA H 6.652 -6.277 -5.859 1.00 . A A . 21 SER HA 1 1 10 5196 1 1 21 SER HB2 H 4.707 -7.944 -5.877 1.00 . A A . 21 SER HB2 1 1 10 5197 1 1 21 SER HB3 H 3.821 -6.760 -4.920 1.00 . A A . 21 SER HB3 1 1 10 5198 1 1 21 SER HG H 3.409 -6.387 -7.086 1.00 . A A . 21 SER HG 1 1 10 5199 1 1 21 SER N N 6.438 -7.365 -4.058 1.00 . A A . 21 SER N 1 1 10 5200 1 1 21 SER O O 4.577 -4.556 -4.273 1.00 . A A . 21 SER O 1 1 10 5201 1 1 21 SER OG O 4.313 -6.182 -6.835 1.00 . A A . 21 SER OG 1 1 10 5202 1 1 22 PRO C C 6.300 -1.941 -4.436 1.00 . A A . 22 PRO C 1 1 10 5203 1 1 22 PRO CA C 6.665 -3.004 -3.400 1.00 . A A . 22 PRO CA 1 1 10 5204 1 1 22 PRO CB C 8.072 -2.760 -2.855 1.00 . A A . 22 PRO CB 1 1 10 5205 1 1 22 PRO CD C 8.145 -4.812 -4.147 1.00 . A A . 22 PRO CD 1 1 10 5206 1 1 22 PRO CG C 8.974 -3.609 -3.689 1.00 . A A . 22 PRO CG 1 1 10 5207 1 1 22 PRO HA H 5.956 -3.009 -2.592 1.00 . A A . 22 PRO HA 1 1 10 5208 1 1 22 PRO HB2 H 8.335 -1.716 -2.957 1.00 . A A . 22 PRO HB2 1 1 10 5209 1 1 22 PRO HB3 H 8.130 -3.066 -1.821 1.00 . A A . 22 PRO HB3 1 1 10 5210 1 1 22 PRO HD2 H 8.378 -5.059 -5.173 1.00 . A A . 22 PRO HD2 1 1 10 5211 1 1 22 PRO HD3 H 8.317 -5.659 -3.501 1.00 . A A . 22 PRO HD3 1 1 10 5212 1 1 22 PRO HG2 H 9.318 -3.048 -4.544 1.00 . A A . 22 PRO HG2 1 1 10 5213 1 1 22 PRO HG3 H 9.812 -3.948 -3.103 1.00 . A A . 22 PRO HG3 1 1 10 5214 1 1 22 PRO N N 6.754 -4.351 -4.025 1.00 . A A . 22 PRO N 1 1 10 5215 1 1 22 PRO O O 5.777 -0.892 -4.115 1.00 . A A . 22 PRO O 1 1 10 5216 1 1 23 LYS C C 4.781 -0.929 -6.790 1.00 . A A . 23 LYS C 1 1 10 5217 1 1 23 LYS CA C 6.279 -1.241 -6.760 1.00 . A A . 23 LYS CA 1 1 10 5218 1 1 23 LYS CB C 6.705 -1.829 -8.107 1.00 . A A . 23 LYS CB 1 1 10 5219 1 1 23 LYS CD C 8.658 -2.519 -9.504 1.00 . A A . 23 LYS CD 1 1 10 5220 1 1 23 LYS CE C 10.148 -2.868 -9.479 1.00 . A A . 23 LYS CE 1 1 10 5221 1 1 23 LYS CG C 8.225 -2.015 -8.125 1.00 . A A . 23 LYS CG 1 1 10 5222 1 1 23 LYS H H 7.011 -3.071 -5.902 1.00 . A A . 23 LYS H 1 1 10 5223 1 1 23 LYS HA H 6.829 -0.331 -6.582 1.00 . A A . 23 LYS HA 1 1 10 5224 1 1 23 LYS HB2 H 6.221 -2.784 -8.250 1.00 . A A . 23 LYS HB2 1 1 10 5225 1 1 23 LYS HB3 H 6.417 -1.157 -8.901 1.00 . A A . 23 LYS HB3 1 1 10 5226 1 1 23 LYS HD2 H 8.086 -3.398 -9.762 1.00 . A A . 23 LYS HD2 1 1 10 5227 1 1 23 LYS HD3 H 8.483 -1.751 -10.241 1.00 . A A . 23 LYS HD3 1 1 10 5228 1 1 23 LYS HE2 H 10.405 -3.408 -10.381 1.00 . A A . 23 LYS HE2 1 1 10 5229 1 1 23 LYS HE3 H 10.729 -1.961 -9.430 1.00 . A A . 23 LYS HE3 1 1 10 5230 1 1 23 LYS HG2 H 8.706 -1.070 -7.919 1.00 . A A . 23 LYS HG2 1 1 10 5231 1 1 23 LYS HG3 H 8.510 -2.737 -7.374 1.00 . A A . 23 LYS HG3 1 1 10 5232 1 1 23 LYS HZ1 H 10.592 -3.115 -7.460 1.00 . A A . 23 LYS HZ1 1 1 10 5233 1 1 23 LYS HZ2 H 11.306 -4.276 -8.474 1.00 . A A . 23 LYS HZ2 1 1 10 5234 1 1 23 LYS HZ3 H 9.647 -4.359 -8.116 1.00 . A A . 23 LYS HZ3 1 1 10 5235 1 1 23 LYS N N 6.584 -2.217 -5.679 1.00 . A A . 23 LYS N 1 1 10 5236 1 1 23 LYS NZ N 10.445 -3.719 -8.293 1.00 . A A . 23 LYS NZ 1 1 10 5237 1 1 23 LYS O O 4.387 0.182 -7.084 1.00 . A A . 23 LYS O 1 1 10 5238 1 1 24 TYR C C 1.927 -1.471 -5.111 1.00 . A A . 24 TYR C 1 1 10 5239 1 1 24 TYR CA C 2.474 -1.586 -6.535 1.00 . A A . 24 TYR CA 1 1 10 5240 1 1 24 TYR CB C 1.743 -2.713 -7.268 1.00 . A A . 24 TYR CB 1 1 10 5241 1 1 24 TYR CD1 C 3.625 -3.742 -8.588 1.00 . A A . 24 TYR CD1 1 1 10 5242 1 1 24 TYR CD2 C 1.901 -2.523 -9.780 1.00 . A A . 24 TYR CD2 1 1 10 5243 1 1 24 TYR CE1 C 4.272 -4.011 -9.799 1.00 . A A . 24 TYR CE1 1 1 10 5244 1 1 24 TYR CE2 C 2.548 -2.793 -10.992 1.00 . A A . 24 TYR CE2 1 1 10 5245 1 1 24 TYR CG C 2.440 -3.000 -8.578 1.00 . A A . 24 TYR CG 1 1 10 5246 1 1 24 TYR CZ C 3.734 -3.537 -11.002 1.00 . A A . 24 TYR CZ 1 1 10 5247 1 1 24 TYR H H 4.253 -2.781 -6.264 1.00 . A A . 24 TYR H 1 1 10 5248 1 1 24 TYR HA H 2.310 -0.655 -7.058 1.00 . A A . 24 TYR HA 1 1 10 5249 1 1 24 TYR HB2 H 1.745 -3.603 -6.656 1.00 . A A . 24 TYR HB2 1 1 10 5250 1 1 24 TYR HB3 H 0.724 -2.413 -7.463 1.00 . A A . 24 TYR HB3 1 1 10 5251 1 1 24 TYR HD1 H 4.040 -4.108 -7.661 1.00 . A A . 24 TYR HD1 1 1 10 5252 1 1 24 TYR HD2 H 0.985 -1.950 -9.773 1.00 . A A . 24 TYR HD2 1 1 10 5253 1 1 24 TYR HE1 H 5.187 -4.585 -9.807 1.00 . A A . 24 TYR HE1 1 1 10 5254 1 1 24 TYR HE2 H 2.134 -2.428 -11.918 1.00 . A A . 24 TYR HE2 1 1 10 5255 1 1 24 TYR HH H 3.722 -3.752 -12.900 1.00 . A A . 24 TYR HH 1 1 10 5256 1 1 24 TYR N N 3.934 -1.883 -6.496 1.00 . A A . 24 TYR N 1 1 10 5257 1 1 24 TYR O O 0.916 -0.838 -4.883 1.00 . A A . 24 TYR O 1 1 10 5258 1 1 24 TYR OH O 4.372 -3.803 -12.196 1.00 . A A . 24 TYR OH 1 1 10 5259 1 1 25 MET C C 2.290 -0.443 -2.300 1.00 . A A . 25 MET C 1 1 10 5260 1 1 25 MET CA C 2.075 -1.887 -2.743 1.00 . A A . 25 MET CA 1 1 10 5261 1 1 25 MET CB C 2.823 -2.829 -1.801 1.00 . A A . 25 MET CB 1 1 10 5262 1 1 25 MET CE C 0.734 -4.560 0.038 1.00 . A A . 25 MET CE 1 1 10 5263 1 1 25 MET CG C 2.417 -4.275 -2.095 1.00 . A A . 25 MET CG 1 1 10 5264 1 1 25 MET H H 3.423 -2.527 -4.313 1.00 . A A . 25 MET H 1 1 10 5265 1 1 25 MET HA H 1.019 -2.116 -2.723 1.00 . A A . 25 MET HA 1 1 10 5266 1 1 25 MET HB2 H 3.886 -2.716 -1.950 1.00 . A A . 25 MET HB2 1 1 10 5267 1 1 25 MET HB3 H 2.577 -2.584 -0.780 1.00 . A A . 25 MET HB3 1 1 10 5268 1 1 25 MET HE1 H 1.277 -3.703 0.406 1.00 . A A . 25 MET HE1 1 1 10 5269 1 1 25 MET HE2 H 1.243 -5.460 0.343 1.00 . A A . 25 MET HE2 1 1 10 5270 1 1 25 MET HE3 H -0.267 -4.559 0.445 1.00 . A A . 25 MET HE3 1 1 10 5271 1 1 25 MET HG2 H 2.621 -4.505 -3.128 1.00 . A A . 25 MET HG2 1 1 10 5272 1 1 25 MET HG3 H 2.984 -4.942 -1.462 1.00 . A A . 25 MET HG3 1 1 10 5273 1 1 25 MET N N 2.590 -2.034 -4.136 1.00 . A A . 25 MET N 1 1 10 5274 1 1 25 MET O O 1.418 0.182 -1.732 1.00 . A A . 25 MET O 1 1 10 5275 1 1 25 MET SD S 0.647 -4.496 -1.769 1.00 . A A . 25 MET SD 1 1 10 5276 1 1 26 GLY C C 2.721 2.419 -2.910 1.00 . A A . 26 GLY C 1 1 10 5277 1 1 26 GLY CA C 3.711 1.509 -2.187 1.00 . A A . 26 GLY CA 1 1 10 5278 1 1 26 GLY H H 4.127 -0.418 -3.049 1.00 . A A . 26 GLY H 1 1 10 5279 1 1 26 GLY HA2 H 3.596 1.616 -1.119 1.00 . A A . 26 GLY HA2 1 1 10 5280 1 1 26 GLY HA3 H 4.718 1.778 -2.472 1.00 . A A . 26 GLY HA3 1 1 10 5281 1 1 26 GLY N N 3.443 0.099 -2.576 1.00 . A A . 26 GLY N 1 1 10 5282 1 1 26 GLY O O 2.391 3.493 -2.450 1.00 . A A . 26 GLY O 1 1 10 5283 1 1 27 HIS C C -0.142 2.513 -4.355 1.00 . A A . 27 HIS C 1 1 10 5284 1 1 27 HIS CA C 1.281 2.822 -4.817 1.00 . A A . 27 HIS CA 1 1 10 5285 1 1 27 HIS CB C 1.410 2.503 -6.307 1.00 . A A . 27 HIS CB 1 1 10 5286 1 1 27 HIS CD2 C -0.715 3.426 -7.542 1.00 . A A . 27 HIS CD2 1 1 10 5287 1 1 27 HIS CE1 C 0.095 5.340 -8.170 1.00 . A A . 27 HIS CE1 1 1 10 5288 1 1 27 HIS CG C 0.581 3.478 -7.095 1.00 . A A . 27 HIS CG 1 1 10 5289 1 1 27 HIS H H 2.529 1.123 -4.401 1.00 . A A . 27 HIS H 1 1 10 5290 1 1 27 HIS HA H 1.495 3.866 -4.653 1.00 . A A . 27 HIS HA 1 1 10 5291 1 1 27 HIS HB2 H 2.446 2.585 -6.605 1.00 . A A . 27 HIS HB2 1 1 10 5292 1 1 27 HIS HB3 H 1.058 1.498 -6.493 1.00 . A A . 27 HIS HB3 1 1 10 5293 1 1 27 HIS HD2 H -1.398 2.603 -7.390 1.00 . A A . 27 HIS HD2 1 1 10 5294 1 1 27 HIS HE1 H 0.193 6.322 -8.608 1.00 . A A . 27 HIS HE1 1 1 10 5295 1 1 27 HIS HE2 H -1.868 4.843 -8.642 1.00 . A A . 27 HIS HE2 1 1 10 5296 1 1 27 HIS N N 2.247 1.992 -4.050 1.00 . A A . 27 HIS N 1 1 10 5297 1 1 27 HIS ND1 N 1.078 4.707 -7.506 1.00 . A A . 27 HIS ND1 1 1 10 5298 1 1 27 HIS NE2 N -1.018 4.603 -8.220 1.00 . A A . 27 HIS NE2 1 1 10 5299 1 1 27 HIS O O -1.070 3.245 -4.645 1.00 . A A . 27 HIS O 1 1 10 5300 1 1 28 TYR C C -1.693 0.987 -1.647 1.00 . A A . 28 TYR C 1 1 10 5301 1 1 28 TYR CA C -1.691 1.080 -3.169 1.00 . A A . 28 TYR CA 1 1 10 5302 1 1 28 TYR CB C -2.107 -0.259 -3.774 1.00 . A A . 28 TYR CB 1 1 10 5303 1 1 28 TYR CD1 C -1.837 0.051 -6.263 1.00 . A A . 28 TYR CD1 1 1 10 5304 1 1 28 TYR CD2 C -4.068 0.125 -5.314 1.00 . A A . 28 TYR CD2 1 1 10 5305 1 1 28 TYR CE1 C -2.373 0.270 -7.537 1.00 . A A . 28 TYR CE1 1 1 10 5306 1 1 28 TYR CE2 C -4.602 0.345 -6.588 1.00 . A A . 28 TYR CE2 1 1 10 5307 1 1 28 TYR CG C -2.684 -0.021 -5.151 1.00 . A A . 28 TYR CG 1 1 10 5308 1 1 28 TYR CZ C -3.755 0.417 -7.700 1.00 . A A . 28 TYR CZ 1 1 10 5309 1 1 28 TYR H H 0.436 0.857 -3.422 1.00 . A A . 28 TYR H 1 1 10 5310 1 1 28 TYR HA H -2.387 1.844 -3.479 1.00 . A A . 28 TYR HA 1 1 10 5311 1 1 28 TYR HB2 H -1.243 -0.902 -3.850 1.00 . A A . 28 TYR HB2 1 1 10 5312 1 1 28 TYR HB3 H -2.853 -0.726 -3.147 1.00 . A A . 28 TYR HB3 1 1 10 5313 1 1 28 TYR HD1 H -0.771 -0.061 -6.138 1.00 . A A . 28 TYR HD1 1 1 10 5314 1 1 28 TYR HD2 H -4.722 0.072 -4.455 1.00 . A A . 28 TYR HD2 1 1 10 5315 1 1 28 TYR HE1 H -1.719 0.326 -8.395 1.00 . A A . 28 TYR HE1 1 1 10 5316 1 1 28 TYR HE2 H -5.669 0.460 -6.715 1.00 . A A . 28 TYR HE2 1 1 10 5317 1 1 28 TYR HH H -3.999 1.502 -9.251 1.00 . A A . 28 TYR HH 1 1 10 5318 1 1 28 TYR N N -0.325 1.435 -3.644 1.00 . A A . 28 TYR N 1 1 10 5319 1 1 28 TYR O O -2.520 1.574 -0.983 1.00 . A A . 28 TYR O 1 1 10 5320 1 1 28 TYR OH O -4.282 0.633 -8.957 1.00 . A A . 28 TYR OH 1 1 10 5321 1 1 29 CYS C C 0.441 0.953 0.938 1.00 . A A . 29 CYS C 1 1 10 5322 1 1 29 CYS CA C -0.736 0.144 0.400 1.00 . A A . 29 CYS CA 1 1 10 5323 1 1 29 CYS CB C -0.567 -1.321 0.786 1.00 . A A . 29 CYS CB 1 1 10 5324 1 1 29 CYS H H -0.109 -0.214 -1.630 1.00 . A A . 29 CYS H 1 1 10 5325 1 1 29 CYS HA H -1.653 0.521 0.813 1.00 . A A . 29 CYS HA 1 1 10 5326 1 1 29 CYS HB2 H 0.466 -1.612 0.668 1.00 . A A . 29 CYS HB2 1 1 10 5327 1 1 29 CYS HB3 H -0.864 -1.454 1.811 1.00 . A A . 29 CYS HB3 1 1 10 5328 1 1 29 CYS N N -0.773 0.256 -1.082 1.00 . A A . 29 CYS N 1 1 10 5329 1 1 29 CYS O O 1.587 0.624 0.714 1.00 . A A . 29 CYS O 1 1 10 5330 1 1 29 CYS SG S -1.615 -2.343 -0.276 1.00 . A A . 29 CYS SG 1 1 10 5331 1 1 30 LYS C C 1.679 2.320 3.586 1.00 . A A . 30 LYS C 1 1 10 5332 1 1 30 LYS CA C 1.276 2.845 2.202 1.00 . A A . 30 LYS CA 1 1 10 5333 1 1 30 LYS CB C 0.807 4.297 2.308 1.00 . A A . 30 LYS CB 1 1 10 5334 1 1 30 LYS CD C 0.374 4.356 -0.174 1.00 . A A . 30 LYS CD 1 1 10 5335 1 1 30 LYS CE C 1.147 5.599 -0.616 1.00 . A A . 30 LYS CE 1 1 10 5336 1 1 30 LYS CG C -0.232 4.590 1.216 1.00 . A A . 30 LYS CG 1 1 10 5337 1 1 30 LYS H H -0.763 2.262 1.817 1.00 . A A . 30 LYS H 1 1 10 5338 1 1 30 LYS HA H 2.126 2.790 1.542 1.00 . A A . 30 LYS HA 1 1 10 5339 1 1 30 LYS HB2 H 0.361 4.458 3.278 1.00 . A A . 30 LYS HB2 1 1 10 5340 1 1 30 LYS HB3 H 1.651 4.959 2.185 1.00 . A A . 30 LYS HB3 1 1 10 5341 1 1 30 LYS HD2 H 1.040 3.510 -0.147 1.00 . A A . 30 LYS HD2 1 1 10 5342 1 1 30 LYS HD3 H -0.420 4.162 -0.881 1.00 . A A . 30 LYS HD3 1 1 10 5343 1 1 30 LYS HE2 H 1.968 5.774 0.063 1.00 . A A . 30 LYS HE2 1 1 10 5344 1 1 30 LYS HE3 H 1.533 5.448 -1.613 1.00 . A A . 30 LYS HE3 1 1 10 5345 1 1 30 LYS HG2 H -1.081 3.938 1.348 1.00 . A A . 30 LYS HG2 1 1 10 5346 1 1 30 LYS HG3 H -0.554 5.617 1.295 1.00 . A A . 30 LYS HG3 1 1 10 5347 1 1 30 LYS HZ1 H 0.037 7.057 0.372 1.00 . A A . 30 LYS HZ1 1 1 10 5348 1 1 30 LYS HZ2 H -0.652 6.532 -1.089 1.00 . A A . 30 LYS HZ2 1 1 10 5349 1 1 30 LYS HZ3 H 0.691 7.571 -1.106 1.00 . A A . 30 LYS HZ3 1 1 10 5350 1 1 30 LYS N N 0.170 2.013 1.648 1.00 . A A . 30 LYS N 1 1 10 5351 1 1 30 LYS NZ N 0.237 6.780 -0.609 1.00 . A A . 30 LYS NZ 1 1 10 5352 1 1 30 LYS O O 2.838 2.019 3.843 1.00 . A A . 30 LYS O 1 1 10 5353 1 1 31 LYS C C 1.529 0.269 5.745 1.00 . A A . 31 LYS C 1 1 10 5354 1 1 31 LYS CA C 1.022 1.698 5.847 1.00 . A A . 31 LYS CA 1 1 10 5355 1 1 31 LYS CB C -0.265 1.695 6.660 1.00 . A A . 31 LYS CB 1 1 10 5356 1 1 31 LYS CD C -2.205 3.197 7.150 1.00 . A A . 31 LYS CD 1 1 10 5357 1 1 31 LYS CE C -2.551 2.919 8.613 1.00 . A A . 31 LYS CE 1 1 10 5358 1 1 31 LYS CG C -0.690 3.133 6.957 1.00 . A A . 31 LYS CG 1 1 10 5359 1 1 31 LYS H H -0.193 2.462 4.244 1.00 . A A . 31 LYS H 1 1 10 5360 1 1 31 LYS HA H 1.759 2.324 6.324 1.00 . A A . 31 LYS HA 1 1 10 5361 1 1 31 LYS HB2 H -1.041 1.198 6.095 1.00 . A A . 31 LYS HB2 1 1 10 5362 1 1 31 LYS HB3 H -0.104 1.169 7.586 1.00 . A A . 31 LYS HB3 1 1 10 5363 1 1 31 LYS HD2 H -2.556 4.180 6.879 1.00 . A A . 31 LYS HD2 1 1 10 5364 1 1 31 LYS HD3 H -2.685 2.460 6.523 1.00 . A A . 31 LYS HD3 1 1 10 5365 1 1 31 LYS HE2 H -1.825 2.241 9.033 1.00 . A A . 31 LYS HE2 1 1 10 5366 1 1 31 LYS HE3 H -2.539 3.845 9.168 1.00 . A A . 31 LYS HE3 1 1 10 5367 1 1 31 LYS HG2 H -0.198 3.469 7.856 1.00 . A A . 31 LYS HG2 1 1 10 5368 1 1 31 LYS HG3 H -0.406 3.768 6.133 1.00 . A A . 31 LYS HG3 1 1 10 5369 1 1 31 LYS HZ1 H -4.253 2.103 7.736 1.00 . A A . 31 LYS HZ1 1 1 10 5370 1 1 31 LYS HZ2 H -4.558 2.971 9.164 1.00 . A A . 31 LYS HZ2 1 1 10 5371 1 1 31 LYS HZ3 H -3.859 1.424 9.240 1.00 . A A . 31 LYS HZ3 1 1 10 5372 1 1 31 LYS N N 0.725 2.209 4.479 1.00 . A A . 31 LYS N 1 1 10 5373 1 1 31 LYS NZ N -3.908 2.308 8.696 1.00 . A A . 31 LYS NZ 1 1 10 5374 1 1 31 LYS O O 2.524 -0.106 6.334 1.00 . A A . 31 LYS O 1 1 10 5375 1 1 32 ALA C C 2.649 -2.019 4.292 1.00 . A A . 32 ALA C 1 1 10 5376 1 1 32 ALA CA C 1.222 -1.950 4.833 1.00 . A A . 32 ALA CA 1 1 10 5377 1 1 32 ALA CB C 0.260 -2.613 3.854 1.00 . A A . 32 ALA CB 1 1 10 5378 1 1 32 ALA H H 0.027 -0.192 4.549 1.00 . A A . 32 ALA H 1 1 10 5379 1 1 32 ALA HA H 1.173 -2.454 5.788 1.00 . A A . 32 ALA HA 1 1 10 5380 1 1 32 ALA HB1 H 0.021 -3.602 4.203 1.00 . A A . 32 ALA HB1 1 1 10 5381 1 1 32 ALA HB2 H 0.719 -2.672 2.879 1.00 . A A . 32 ALA HB2 1 1 10 5382 1 1 32 ALA HB3 H -0.645 -2.028 3.794 1.00 . A A . 32 ALA HB3 1 1 10 5383 1 1 32 ALA N N 0.827 -0.531 5.000 1.00 . A A . 32 ALA N 1 1 10 5384 1 1 32 ALA O O 3.344 -2.999 4.474 1.00 . A A . 32 ALA O 1 1 10 5385 1 1 33 CYS C C 5.333 -0.053 3.946 1.00 . A A . 33 CYS C 1 1 10 5386 1 1 33 CYS CA C 4.475 -0.986 3.096 1.00 . A A . 33 CYS CA 1 1 10 5387 1 1 33 CYS CB C 4.459 -0.498 1.649 1.00 . A A . 33 CYS CB 1 1 10 5388 1 1 33 CYS H H 2.520 -0.199 3.506 1.00 . A A . 33 CYS H 1 1 10 5389 1 1 33 CYS HA H 4.880 -1.986 3.140 1.00 . A A . 33 CYS HA 1 1 10 5390 1 1 33 CYS HB2 H 3.450 -0.250 1.363 1.00 . A A . 33 CYS HB2 1 1 10 5391 1 1 33 CYS HB3 H 5.081 0.377 1.561 1.00 . A A . 33 CYS HB3 1 1 10 5392 1 1 33 CYS N N 3.092 -0.984 3.639 1.00 . A A . 33 CYS N 1 1 10 5393 1 1 33 CYS O O 4.896 0.459 4.957 1.00 . A A . 33 CYS O 1 1 10 5394 1 1 33 CYS SG S 5.088 -1.797 0.557 1.00 . A A . 33 CYS SG 1 1 10 5395 1 1 34 GLY C C 7.105 2.517 4.080 1.00 . A A . 34 GLY C 1 1 10 5396 1 1 34 GLY CA C 7.437 1.051 4.361 1.00 . A A . 34 GLY CA 1 1 10 5397 1 1 34 GLY H H 6.898 -0.267 2.746 1.00 . A A . 34 GLY H 1 1 10 5398 1 1 34 GLY HA2 H 7.289 0.843 5.412 1.00 . A A . 34 GLY HA2 1 1 10 5399 1 1 34 GLY HA3 H 8.467 0.864 4.102 1.00 . A A . 34 GLY HA3 1 1 10 5400 1 1 34 GLY N N 6.556 0.163 3.559 1.00 . A A . 34 GLY N 1 1 10 5401 1 1 34 GLY O O 7.950 3.380 4.213 1.00 . A A . 34 GLY O 1 1 10 5402 1 1 35 LEU C C 4.903 4.850 4.673 1.00 . A A . 35 LEU C 1 1 10 5403 1 1 35 LEU CA C 5.552 4.247 3.430 1.00 . A A . 35 LEU CA 1 1 10 5404 1 1 35 LEU CB C 4.567 4.332 2.267 1.00 . A A . 35 LEU CB 1 1 10 5405 1 1 35 LEU CD1 C 4.313 3.935 -0.182 1.00 . A A . 35 LEU CD1 1 1 10 5406 1 1 35 LEU CD2 C 6.576 3.808 0.863 1.00 . A A . 35 LEU CD2 1 1 10 5407 1 1 35 LEU CG C 5.086 3.532 1.071 1.00 . A A . 35 LEU CG 1 1 10 5408 1 1 35 LEU H H 5.203 2.123 3.602 1.00 . A A . 35 LEU H 1 1 10 5409 1 1 35 LEU HA H 6.453 4.794 3.188 1.00 . A A . 35 LEU HA 1 1 10 5410 1 1 35 LEU HB2 H 3.616 3.930 2.584 1.00 . A A . 35 LEU HB2 1 1 10 5411 1 1 35 LEU HB3 H 4.439 5.364 1.981 1.00 . A A . 35 LEU HB3 1 1 10 5412 1 1 35 LEU HD11 H 4.806 3.534 -1.055 1.00 . A A . 35 LEU HD11 1 1 10 5413 1 1 35 LEU HD12 H 4.277 5.012 -0.251 1.00 . A A . 35 LEU HD12 1 1 10 5414 1 1 35 LEU HD13 H 3.309 3.546 -0.127 1.00 . A A . 35 LEU HD13 1 1 10 5415 1 1 35 LEU HD21 H 7.148 3.279 1.612 1.00 . A A . 35 LEU HD21 1 1 10 5416 1 1 35 LEU HD22 H 6.760 4.868 0.949 1.00 . A A . 35 LEU HD22 1 1 10 5417 1 1 35 LEU HD23 H 6.869 3.472 -0.120 1.00 . A A . 35 LEU HD23 1 1 10 5418 1 1 35 LEU HG H 4.938 2.479 1.257 1.00 . A A . 35 LEU HG 1 1 10 5419 1 1 35 LEU N N 5.889 2.822 3.700 1.00 . A A . 35 LEU N 1 1 10 5420 1 1 35 LEU O O 4.942 6.045 4.893 1.00 . A A . 35 LEU O 1 1 10 5421 1 1 36 CYS C C 3.519 3.407 7.733 1.00 . A A . 36 CYS C 1 1 10 5422 1 1 36 CYS CA C 3.652 4.545 6.721 1.00 . A A . 36 CYS CA 1 1 10 5423 1 1 36 CYS CB C 2.267 5.088 6.372 1.00 . A A . 36 CYS CB 1 1 10 5424 1 1 36 CYS H H 4.285 3.068 5.290 1.00 . A A . 36 CYS H 1 1 10 5425 1 1 36 CYS HA H 4.254 5.334 7.145 1.00 . A A . 36 CYS HA 1 1 10 5426 1 1 36 CYS HB2 H 2.033 4.845 5.347 1.00 . A A . 36 CYS HB2 1 1 10 5427 1 1 36 CYS HB3 H 1.532 4.641 7.022 1.00 . A A . 36 CYS HB3 1 1 10 5428 1 1 36 CYS N N 4.305 4.028 5.491 1.00 . A A . 36 CYS N 1 1 10 5429 1 1 36 CYS O O 3.028 3.598 8.829 1.00 . A A . 36 CYS O 1 1 10 5430 1 1 36 CYS SG S 2.253 6.885 6.585 1.00 . A A . 36 CYS SG 1 1 11 5431 1 1 1 VAL C C -1.029 10.139 3.132 1.00 . A A . 1 VAL C 1 1 11 5432 1 1 1 VAL CA C -1.389 11.550 3.596 1.00 . A A . 1 VAL CA 1 1 11 5433 1 1 1 VAL CB C -2.861 11.831 3.289 1.00 . A A . 1 VAL CB 1 1 11 5434 1 1 1 VAL CG1 C -3.171 11.401 1.855 1.00 . A A . 1 VAL CG1 1 1 11 5435 1 1 1 VAL CG2 C -3.747 11.043 4.256 1.00 . A A . 1 VAL CG2 1 1 11 5436 1 1 1 VAL HA H -1.216 11.638 4.659 1.00 . A A . 1 VAL HA 1 1 11 5437 1 1 1 VAL HB H -3.056 12.888 3.398 1.00 . A A . 1 VAL HB 1 1 11 5438 1 1 1 VAL HG11 H -2.296 11.540 1.239 1.00 . A A . 1 VAL HG11 1 1 11 5439 1 1 1 VAL HG12 H -3.983 11.999 1.469 1.00 . A A . 1 VAL HG12 1 1 11 5440 1 1 1 VAL HG13 H -3.455 10.361 1.846 1.00 . A A . 1 VAL HG13 1 1 11 5441 1 1 1 VAL HG21 H -3.518 11.331 5.272 1.00 . A A . 1 VAL HG21 1 1 11 5442 1 1 1 VAL HG22 H -3.566 9.987 4.130 1.00 . A A . 1 VAL HG22 1 1 11 5443 1 1 1 VAL HG23 H -4.785 11.258 4.047 1.00 . A A . 1 VAL HG23 1 1 11 5444 1 1 1 VAL N N -0.536 12.533 2.870 1.00 . A A . 1 VAL N 1 1 11 5445 1 1 1 VAL O O -0.764 9.909 1.970 1.00 . A A . 1 VAL O 1 1 11 5446 1 1 2 CYS C C -1.693 6.825 4.206 1.00 . A A . 2 CYS C 1 1 11 5447 1 1 2 CYS CA C -0.664 7.800 3.628 1.00 . A A . 2 CYS CA 1 1 11 5448 1 1 2 CYS CB C 0.725 7.460 4.173 1.00 . A A . 2 CYS CB 1 1 11 5449 1 1 2 CYS H H -1.227 9.394 4.964 1.00 . A A . 2 CYS H 1 1 11 5450 1 1 2 CYS HA H -0.657 7.724 2.552 1.00 . A A . 2 CYS HA 1 1 11 5451 1 1 2 CYS HB2 H 1.114 6.596 3.659 1.00 . A A . 2 CYS HB2 1 1 11 5452 1 1 2 CYS HB3 H 1.388 8.299 4.015 1.00 . A A . 2 CYS HB3 1 1 11 5453 1 1 2 CYS N N -1.013 9.192 4.029 1.00 . A A . 2 CYS N 1 1 11 5454 1 1 2 CYS O O -1.970 6.832 5.387 1.00 . A A . 2 CYS O 1 1 11 5455 1 1 2 CYS SG S 0.610 7.110 5.945 1.00 . A A . 2 CYS SG 1 1 11 5456 1 1 3 GLU C C -3.489 3.883 2.893 1.00 . A A . 3 GLU C 1 1 11 5457 1 1 3 GLU CA C -3.275 5.012 3.904 1.00 . A A . 3 GLU CA 1 1 11 5458 1 1 3 GLU CB C -4.598 5.732 4.170 1.00 . A A . 3 GLU CB 1 1 11 5459 1 1 3 GLU CD C -6.548 6.869 3.102 1.00 . A A . 3 GLU CD 1 1 11 5460 1 1 3 GLU CG C -5.309 6.012 2.846 1.00 . A A . 3 GLU CG 1 1 11 5461 1 1 3 GLU H H -2.035 5.988 2.432 1.00 . A A . 3 GLU H 1 1 11 5462 1 1 3 GLU HA H -2.908 4.590 4.826 1.00 . A A . 3 GLU HA 1 1 11 5463 1 1 3 GLU HB2 H -5.226 5.108 4.790 1.00 . A A . 3 GLU HB2 1 1 11 5464 1 1 3 GLU HB3 H -4.405 6.666 4.676 1.00 . A A . 3 GLU HB3 1 1 11 5465 1 1 3 GLU HG2 H -4.638 6.536 2.181 1.00 . A A . 3 GLU HG2 1 1 11 5466 1 1 3 GLU HG3 H -5.609 5.079 2.393 1.00 . A A . 3 GLU HG3 1 1 11 5467 1 1 3 GLU N N -2.268 5.983 3.385 1.00 . A A . 3 GLU N 1 1 11 5468 1 1 3 GLU O O -3.210 4.027 1.720 1.00 . A A . 3 GLU O 1 1 11 5469 1 1 3 GLU OE1 O -6.804 7.175 4.254 1.00 . A A . 3 GLU OE1 1 1 11 5470 1 1 3 GLU OE2 O -7.220 7.206 2.141 1.00 . A A . 3 GLU OE2 1 1 11 5471 1 1 4 ASP C C -5.272 2.003 1.363 1.00 . A A . 4 ASP C 1 1 11 5472 1 1 4 ASP CA C -4.217 1.624 2.410 1.00 . A A . 4 ASP CA 1 1 11 5473 1 1 4 ASP CB C -4.683 0.399 3.201 1.00 . A A . 4 ASP CB 1 1 11 5474 1 1 4 ASP CG C -5.979 0.722 3.951 1.00 . A A . 4 ASP CG 1 1 11 5475 1 1 4 ASP H H -4.204 2.668 4.293 1.00 . A A . 4 ASP H 1 1 11 5476 1 1 4 ASP HA H -3.294 1.389 1.910 1.00 . A A . 4 ASP HA 1 1 11 5477 1 1 4 ASP HB2 H -4.858 -0.423 2.520 1.00 . A A . 4 ASP HB2 1 1 11 5478 1 1 4 ASP HB3 H -3.920 0.119 3.911 1.00 . A A . 4 ASP HB3 1 1 11 5479 1 1 4 ASP N N -3.987 2.762 3.340 1.00 . A A . 4 ASP N 1 1 11 5480 1 1 4 ASP O O -6.278 2.610 1.669 1.00 . A A . 4 ASP O 1 1 11 5481 1 1 4 ASP OD1 O -6.583 1.735 3.645 1.00 . A A . 4 ASP OD1 1 1 11 5482 1 1 4 ASP OD2 O -6.345 -0.054 4.819 1.00 . A A . 4 ASP OD2 1 1 11 5483 1 1 5 LEU C C -6.794 0.721 -1.341 1.00 . A A . 5 LEU C 1 1 11 5484 1 1 5 LEU CA C -6.028 1.983 -0.940 1.00 . A A . 5 LEU CA 1 1 11 5485 1 1 5 LEU CB C -5.282 2.525 -2.160 1.00 . A A . 5 LEU CB 1 1 11 5486 1 1 5 LEU CD1 C -3.694 4.271 -2.980 1.00 . A A . 5 LEU CD1 1 1 11 5487 1 1 5 LEU CD2 C -5.551 4.900 -1.424 1.00 . A A . 5 LEU CD2 1 1 11 5488 1 1 5 LEU CG C -4.538 3.809 -1.789 1.00 . A A . 5 LEU CG 1 1 11 5489 1 1 5 LEU H H -4.225 1.158 -0.099 1.00 . A A . 5 LEU H 1 1 11 5490 1 1 5 LEU HA H -6.720 2.729 -0.577 1.00 . A A . 5 LEU HA 1 1 11 5491 1 1 5 LEU HB2 H -4.572 1.786 -2.502 1.00 . A A . 5 LEU HB2 1 1 11 5492 1 1 5 LEU HB3 H -5.989 2.733 -2.949 1.00 . A A . 5 LEU HB3 1 1 11 5493 1 1 5 LEU HD11 H -2.647 4.140 -2.751 1.00 . A A . 5 LEU HD11 1 1 11 5494 1 1 5 LEU HD12 H -3.890 5.315 -3.178 1.00 . A A . 5 LEU HD12 1 1 11 5495 1 1 5 LEU HD13 H -3.948 3.686 -3.852 1.00 . A A . 5 LEU HD13 1 1 11 5496 1 1 5 LEU HD21 H -6.481 4.716 -1.940 1.00 . A A . 5 LEU HD21 1 1 11 5497 1 1 5 LEU HD22 H -5.162 5.864 -1.714 1.00 . A A . 5 LEU HD22 1 1 11 5498 1 1 5 LEU HD23 H -5.723 4.888 -0.357 1.00 . A A . 5 LEU HD23 1 1 11 5499 1 1 5 LEU HG H -3.894 3.620 -0.944 1.00 . A A . 5 LEU HG 1 1 11 5500 1 1 5 LEU N N -5.044 1.647 0.126 1.00 . A A . 5 LEU N 1 1 11 5501 1 1 5 LEU O O -7.921 0.783 -1.786 1.00 . A A . 5 LEU O 1 1 11 5502 1 1 6 ASN C C -7.366 -2.401 -0.293 1.00 . A A . 6 ASN C 1 1 11 5503 1 1 6 ASN CA C -6.887 -1.689 -1.560 1.00 . A A . 6 ASN CA 1 1 11 5504 1 1 6 ASN CB C -5.926 -2.601 -2.323 1.00 . A A . 6 ASN CB 1 1 11 5505 1 1 6 ASN CG C -6.721 -3.727 -2.985 1.00 . A A . 6 ASN CG 1 1 11 5506 1 1 6 ASN H H -5.279 -0.456 -0.826 1.00 . A A . 6 ASN H 1 1 11 5507 1 1 6 ASN HA H -7.738 -1.458 -2.184 1.00 . A A . 6 ASN HA 1 1 11 5508 1 1 6 ASN HB2 H -5.408 -2.029 -3.080 1.00 . A A . 6 ASN HB2 1 1 11 5509 1 1 6 ASN HB3 H -5.208 -3.026 -1.637 1.00 . A A . 6 ASN HB3 1 1 11 5510 1 1 6 ASN HD21 H -7.387 -2.582 -4.466 1.00 . A A . 6 ASN HD21 1 1 11 5511 1 1 6 ASN HD22 H -7.903 -4.197 -4.510 1.00 . A A . 6 ASN HD22 1 1 11 5512 1 1 6 ASN N N -6.189 -0.426 -1.187 1.00 . A A . 6 ASN N 1 1 11 5513 1 1 6 ASN ND2 N -7.395 -3.481 -4.077 1.00 . A A . 6 ASN ND2 1 1 11 5514 1 1 6 ASN O O -6.668 -2.453 0.703 1.00 . A A . 6 ASN O 1 1 11 5515 1 1 6 ASN OD1 O -6.735 -4.839 -2.505 1.00 . A A . 6 ASN OD1 1 1 11 5516 1 1 7 ALA C C -8.209 -4.905 1.157 1.00 . A A . 7 ALA C 1 1 11 5517 1 1 7 ALA CA C -9.063 -3.661 0.889 1.00 . A A . 7 ALA CA 1 1 11 5518 1 1 7 ALA CB C -10.518 -4.084 0.660 1.00 . A A . 7 ALA CB 1 1 11 5519 1 1 7 ALA H H -9.095 -2.903 -1.130 1.00 . A A . 7 ALA H 1 1 11 5520 1 1 7 ALA HA H -9.012 -3.001 1.740 1.00 . A A . 7 ALA HA 1 1 11 5521 1 1 7 ALA HB1 H -10.595 -5.159 0.723 1.00 . A A . 7 ALA HB1 1 1 11 5522 1 1 7 ALA HB2 H -10.840 -3.756 -0.317 1.00 . A A . 7 ALA HB2 1 1 11 5523 1 1 7 ALA HB3 H -11.147 -3.636 1.417 1.00 . A A . 7 ALA HB3 1 1 11 5524 1 1 7 ALA N N -8.548 -2.952 -0.318 1.00 . A A . 7 ALA N 1 1 11 5525 1 1 7 ALA O O -8.167 -5.417 2.259 1.00 . A A . 7 ALA O 1 1 11 5526 1 1 8 HIS C C -5.257 -6.207 0.687 1.00 . A A . 8 HIS C 1 1 11 5527 1 1 8 HIS CA C -6.688 -6.615 0.333 1.00 . A A . 8 HIS CA 1 1 11 5528 1 1 8 HIS CB C -6.676 -7.412 -0.972 1.00 . A A . 8 HIS CB 1 1 11 5529 1 1 8 HIS CD2 C -9.250 -7.777 -0.611 1.00 . A A . 8 HIS CD2 1 1 11 5530 1 1 8 HIS CE1 C -9.741 -8.527 -2.585 1.00 . A A . 8 HIS CE1 1 1 11 5531 1 1 8 HIS CG C -8.080 -7.802 -1.330 1.00 . A A . 8 HIS CG 1 1 11 5532 1 1 8 HIS H H -7.592 -4.971 -0.727 1.00 . A A . 8 HIS H 1 1 11 5533 1 1 8 HIS HA H -7.093 -7.225 1.126 1.00 . A A . 8 HIS HA 1 1 11 5534 1 1 8 HIS HB2 H -6.261 -6.807 -1.759 1.00 . A A . 8 HIS HB2 1 1 11 5535 1 1 8 HIS HB3 H -6.077 -8.301 -0.851 1.00 . A A . 8 HIS HB3 1 1 11 5536 1 1 8 HIS HD2 H -9.345 -7.447 0.412 1.00 . A A . 8 HIS HD2 1 1 11 5537 1 1 8 HIS HE1 H -10.291 -8.899 -3.436 1.00 . A A . 8 HIS HE1 1 1 11 5538 1 1 8 HIS HE2 H -11.235 -8.325 -1.154 1.00 . A A . 8 HIS HE2 1 1 11 5539 1 1 8 HIS N N -7.534 -5.398 0.151 1.00 . A A . 8 HIS N 1 1 11 5540 1 1 8 HIS ND1 N -8.419 -8.284 -2.586 1.00 . A A . 8 HIS ND1 1 1 11 5541 1 1 8 HIS NE2 N -10.293 -8.236 -1.406 1.00 . A A . 8 HIS NE2 1 1 11 5542 1 1 8 HIS O O -4.356 -7.023 0.704 1.00 . A A . 8 HIS O 1 1 11 5543 1 1 9 CYS C C -3.046 -5.433 2.363 1.00 . A A . 9 CYS C 1 1 11 5544 1 1 9 CYS CA C -3.650 -4.509 1.301 1.00 . A A . 9 CYS CA 1 1 11 5545 1 1 9 CYS CB C -3.687 -3.074 1.825 1.00 . A A . 9 CYS CB 1 1 11 5546 1 1 9 CYS H H -5.763 -4.300 0.937 1.00 . A A . 9 CYS H 1 1 11 5547 1 1 9 CYS HA H -3.038 -4.544 0.410 1.00 . A A . 9 CYS HA 1 1 11 5548 1 1 9 CYS HB2 H -4.590 -2.919 2.398 1.00 . A A . 9 CYS HB2 1 1 11 5549 1 1 9 CYS HB3 H -2.826 -2.897 2.454 1.00 . A A . 9 CYS HB3 1 1 11 5550 1 1 9 CYS N N -5.031 -4.951 0.961 1.00 . A A . 9 CYS N 1 1 11 5551 1 1 9 CYS O O -1.932 -5.899 2.227 1.00 . A A . 9 CYS O 1 1 11 5552 1 1 9 CYS SG S -3.654 -1.933 0.426 1.00 . A A . 9 CYS SG 1 1 11 5553 1 1 10 GLU C C -3.019 -8.010 3.876 1.00 . A A . 10 GLU C 1 1 11 5554 1 1 10 GLU CA C -3.222 -6.617 4.466 1.00 . A A . 10 GLU CA 1 1 11 5555 1 1 10 GLU CB C -4.210 -6.704 5.628 1.00 . A A . 10 GLU CB 1 1 11 5556 1 1 10 GLU CD C -2.476 -6.684 7.424 1.00 . A A . 10 GLU CD 1 1 11 5557 1 1 10 GLU CG C -3.589 -7.504 6.773 1.00 . A A . 10 GLU CG 1 1 11 5558 1 1 10 GLU H H -4.667 -5.337 3.507 1.00 . A A . 10 GLU H 1 1 11 5559 1 1 10 GLU HA H -2.278 -6.232 4.821 1.00 . A A . 10 GLU HA 1 1 11 5560 1 1 10 GLU HB2 H -4.448 -5.708 5.972 1.00 . A A . 10 GLU HB2 1 1 11 5561 1 1 10 GLU HB3 H -5.113 -7.196 5.295 1.00 . A A . 10 GLU HB3 1 1 11 5562 1 1 10 GLU HG2 H -4.348 -7.732 7.507 1.00 . A A . 10 GLU HG2 1 1 11 5563 1 1 10 GLU HG3 H -3.177 -8.425 6.385 1.00 . A A . 10 GLU HG3 1 1 11 5564 1 1 10 GLU N N -3.767 -5.713 3.413 1.00 . A A . 10 GLU N 1 1 11 5565 1 1 10 GLU O O -2.067 -8.700 4.185 1.00 . A A . 10 GLU O 1 1 11 5566 1 1 10 GLU OE1 O -2.515 -5.471 7.308 1.00 . A A . 10 GLU OE1 1 1 11 5567 1 1 10 GLU OE2 O -1.602 -7.283 8.030 1.00 . A A . 10 GLU OE2 1 1 11 5568 1 1 11 MET C C -2.515 -9.834 1.569 1.00 . A A . 11 MET C 1 1 11 5569 1 1 11 MET CA C -3.791 -9.770 2.405 1.00 . A A . 11 MET CA 1 1 11 5570 1 1 11 MET CB C -4.999 -10.018 1.501 1.00 . A A . 11 MET CB 1 1 11 5571 1 1 11 MET CE C -6.055 -12.767 2.428 1.00 . A A . 11 MET CE 1 1 11 5572 1 1 11 MET CG C -6.275 -10.052 2.344 1.00 . A A . 11 MET CG 1 1 11 5573 1 1 11 MET H H -4.672 -7.847 2.796 1.00 . A A . 11 MET H 1 1 11 5574 1 1 11 MET HA H -3.759 -10.521 3.175 1.00 . A A . 11 MET HA 1 1 11 5575 1 1 11 MET HB2 H -5.065 -9.225 0.775 1.00 . A A . 11 MET HB2 1 1 11 5576 1 1 11 MET HB3 H -4.879 -10.963 0.991 1.00 . A A . 11 MET HB3 1 1 11 5577 1 1 11 MET HE1 H -6.691 -12.578 1.573 1.00 . A A . 11 MET HE1 1 1 11 5578 1 1 11 MET HE2 H -6.379 -13.668 2.923 1.00 . A A . 11 MET HE2 1 1 11 5579 1 1 11 MET HE3 H -5.030 -12.889 2.099 1.00 . A A . 11 MET HE3 1 1 11 5580 1 1 11 MET HG2 H -6.400 -9.103 2.843 1.00 . A A . 11 MET HG2 1 1 11 5581 1 1 11 MET HG3 H -7.123 -10.234 1.702 1.00 . A A . 11 MET HG3 1 1 11 5582 1 1 11 MET N N -3.914 -8.425 3.027 1.00 . A A . 11 MET N 1 1 11 5583 1 1 11 MET O O -1.903 -10.872 1.432 1.00 . A A . 11 MET O 1 1 11 5584 1 1 11 MET SD S -6.157 -11.371 3.578 1.00 . A A . 11 MET SD 1 1 11 5585 1 1 12 TRP C C 0.347 -8.466 0.975 1.00 . A A . 12 TRP C 1 1 11 5586 1 1 12 TRP CA C -0.904 -8.730 0.135 1.00 . A A . 12 TRP CA 1 1 11 5587 1 1 12 TRP CB C -1.033 -7.631 -0.916 1.00 . A A . 12 TRP CB 1 1 11 5588 1 1 12 TRP CD1 C -2.957 -8.985 -1.856 1.00 . A A . 12 TRP CD1 1 1 11 5589 1 1 12 TRP CD2 C -3.003 -6.830 -2.502 1.00 . A A . 12 TRP CD2 1 1 11 5590 1 1 12 TRP CE2 C -4.118 -7.459 -3.105 1.00 . A A . 12 TRP CE2 1 1 11 5591 1 1 12 TRP CE3 C -2.802 -5.459 -2.745 1.00 . A A . 12 TRP CE3 1 1 11 5592 1 1 12 TRP CG C -2.277 -7.822 -1.721 1.00 . A A . 12 TRP CG 1 1 11 5593 1 1 12 TRP CH2 C -4.787 -5.391 -4.154 1.00 . A A . 12 TRP CH2 1 1 11 5594 1 1 12 TRP CZ2 C -5.001 -6.753 -3.923 1.00 . A A . 12 TRP CZ2 1 1 11 5595 1 1 12 TRP CZ3 C -3.690 -4.746 -3.566 1.00 . A A . 12 TRP CZ3 1 1 11 5596 1 1 12 TRP H H -2.647 -7.911 1.098 1.00 . A A . 12 TRP H 1 1 11 5597 1 1 12 TRP HA H -0.805 -9.686 -0.356 1.00 . A A . 12 TRP HA 1 1 11 5598 1 1 12 TRP HB2 H -1.071 -6.674 -0.424 1.00 . A A . 12 TRP HB2 1 1 11 5599 1 1 12 TRP HB3 H -0.178 -7.663 -1.570 1.00 . A A . 12 TRP HB3 1 1 11 5600 1 1 12 TRP HD1 H -2.690 -9.929 -1.403 1.00 . A A . 12 TRP HD1 1 1 11 5601 1 1 12 TRP HE1 H -4.696 -9.456 -2.947 1.00 . A A . 12 TRP HE1 1 1 11 5602 1 1 12 TRP HE3 H -1.959 -4.951 -2.296 1.00 . A A . 12 TRP HE3 1 1 11 5603 1 1 12 TRP HH2 H -5.462 -4.839 -4.788 1.00 . A A . 12 TRP HH2 1 1 11 5604 1 1 12 TRP HZ2 H -5.844 -7.253 -4.372 1.00 . A A . 12 TRP HZ2 1 1 11 5605 1 1 12 TRP HZ3 H -3.526 -3.692 -3.746 1.00 . A A . 12 TRP HZ3 1 1 11 5606 1 1 12 TRP N N -2.126 -8.735 0.987 1.00 . A A . 12 TRP N 1 1 11 5607 1 1 12 TRP NE1 N -4.044 -8.773 -2.683 1.00 . A A . 12 TRP NE1 1 1 11 5608 1 1 12 TRP O O 1.378 -9.075 0.772 1.00 . A A . 12 TRP O 1 1 11 5609 1 1 13 GLN C C 1.776 -8.443 3.636 1.00 . A A . 13 GLN C 1 1 11 5610 1 1 13 GLN CA C 1.485 -7.259 2.725 1.00 . A A . 13 GLN CA 1 1 11 5611 1 1 13 GLN CB C 1.245 -6.006 3.565 1.00 . A A . 13 GLN CB 1 1 11 5612 1 1 13 GLN CD C 1.414 -6.909 5.894 1.00 . A A . 13 GLN CD 1 1 11 5613 1 1 13 GLN CG C 0.460 -6.373 4.823 1.00 . A A . 13 GLN CG 1 1 11 5614 1 1 13 GLN H H -0.551 -7.059 2.052 1.00 . A A . 13 GLN H 1 1 11 5615 1 1 13 GLN HA H 2.332 -7.097 2.073 1.00 . A A . 13 GLN HA 1 1 11 5616 1 1 13 GLN HB2 H 2.195 -5.572 3.845 1.00 . A A . 13 GLN HB2 1 1 11 5617 1 1 13 GLN HB3 H 0.681 -5.293 2.984 1.00 . A A . 13 GLN HB3 1 1 11 5618 1 1 13 GLN HE21 H 0.141 -8.294 6.526 1.00 . A A . 13 GLN HE21 1 1 11 5619 1 1 13 GLN HE22 H 1.627 -8.250 7.343 1.00 . A A . 13 GLN HE22 1 1 11 5620 1 1 13 GLN HG2 H -0.049 -5.499 5.199 1.00 . A A . 13 GLN HG2 1 1 11 5621 1 1 13 GLN HG3 H -0.266 -7.134 4.580 1.00 . A A . 13 GLN HG3 1 1 11 5622 1 1 13 GLN N N 0.281 -7.553 1.903 1.00 . A A . 13 GLN N 1 1 11 5623 1 1 13 GLN NE2 N 1.029 -7.900 6.649 1.00 . A A . 13 GLN NE2 1 1 11 5624 1 1 13 GLN O O 2.914 -8.762 3.919 1.00 . A A . 13 GLN O 1 1 11 5625 1 1 13 GLN OE1 O 2.517 -6.423 6.041 1.00 . A A . 13 GLN OE1 1 1 11 5626 1 1 14 GLN C C 1.711 -11.354 4.203 1.00 . A A . 14 GLN C 1 1 11 5627 1 1 14 GLN CA C 0.983 -10.270 4.991 1.00 . A A . 14 GLN CA 1 1 11 5628 1 1 14 GLN CB C -0.358 -10.798 5.496 1.00 . A A . 14 GLN CB 1 1 11 5629 1 1 14 GLN CD C -2.493 -11.857 4.787 1.00 . A A . 14 GLN CD 1 1 11 5630 1 1 14 GLN CG C -1.036 -11.611 4.399 1.00 . A A . 14 GLN CG 1 1 11 5631 1 1 14 GLN H H -0.157 -8.836 3.861 1.00 . A A . 14 GLN H 1 1 11 5632 1 1 14 GLN HA H 1.590 -9.967 5.829 1.00 . A A . 14 GLN HA 1 1 11 5633 1 1 14 GLN HB2 H -0.195 -11.424 6.360 1.00 . A A . 14 GLN HB2 1 1 11 5634 1 1 14 GLN HB3 H -0.991 -9.966 5.768 1.00 . A A . 14 GLN HB3 1 1 11 5635 1 1 14 GLN HE21 H -2.729 -10.046 5.569 1.00 . A A . 14 GLN HE21 1 1 11 5636 1 1 14 GLN HE22 H -4.099 -11.048 5.632 1.00 . A A . 14 GLN HE22 1 1 11 5637 1 1 14 GLN HG2 H -0.997 -11.062 3.470 1.00 . A A . 14 GLN HG2 1 1 11 5638 1 1 14 GLN HG3 H -0.531 -12.557 4.283 1.00 . A A . 14 GLN HG3 1 1 11 5639 1 1 14 GLN N N 0.756 -9.104 4.101 1.00 . A A . 14 GLN N 1 1 11 5640 1 1 14 GLN NE2 N -3.164 -10.905 5.381 1.00 . A A . 14 GLN NE2 1 1 11 5641 1 1 14 GLN O O 2.458 -12.140 4.749 1.00 . A A . 14 GLN O 1 1 11 5642 1 1 14 GLN OE1 O -3.028 -12.920 4.552 1.00 . A A . 14 GLN OE1 1 1 11 5643 1 1 15 LEU C C 3.569 -11.882 1.666 1.00 . A A . 15 LEU C 1 1 11 5644 1 1 15 LEU CA C 2.195 -12.412 2.075 1.00 . A A . 15 LEU CA 1 1 11 5645 1 1 15 LEU CB C 1.355 -12.677 0.824 1.00 . A A . 15 LEU CB 1 1 11 5646 1 1 15 LEU CD1 C -0.824 -13.525 -0.041 1.00 . A A . 15 LEU CD1 1 1 11 5647 1 1 15 LEU CD2 C 0.180 -14.547 2.007 1.00 . A A . 15 LEU CD2 1 1 11 5648 1 1 15 LEU CG C -0.007 -13.244 1.221 1.00 . A A . 15 LEU CG 1 1 11 5649 1 1 15 LEU H H 0.909 -10.739 2.495 1.00 . A A . 15 LEU H 1 1 11 5650 1 1 15 LEU HA H 2.310 -13.327 2.637 1.00 . A A . 15 LEU HA 1 1 11 5651 1 1 15 LEU HB2 H 1.211 -11.748 0.294 1.00 . A A . 15 LEU HB2 1 1 11 5652 1 1 15 LEU HB3 H 1.868 -13.381 0.186 1.00 . A A . 15 LEU HB3 1 1 11 5653 1 1 15 LEU HD11 H -1.048 -14.578 -0.100 1.00 . A A . 15 LEU HD11 1 1 11 5654 1 1 15 LEU HD12 H -0.257 -13.226 -0.910 1.00 . A A . 15 LEU HD12 1 1 11 5655 1 1 15 LEU HD13 H -1.746 -12.961 -0.005 1.00 . A A . 15 LEU HD13 1 1 11 5656 1 1 15 LEU HD21 H -0.691 -15.172 1.879 1.00 . A A . 15 LEU HD21 1 1 11 5657 1 1 15 LEU HD22 H 0.310 -14.321 3.055 1.00 . A A . 15 LEU HD22 1 1 11 5658 1 1 15 LEU HD23 H 1.052 -15.068 1.640 1.00 . A A . 15 LEU HD23 1 1 11 5659 1 1 15 LEU HG H -0.530 -12.527 1.835 1.00 . A A . 15 LEU HG 1 1 11 5660 1 1 15 LEU N N 1.507 -11.392 2.914 1.00 . A A . 15 LEU N 1 1 11 5661 1 1 15 LEU O O 4.374 -12.589 1.093 1.00 . A A . 15 LEU O 1 1 11 5662 1 1 16 GLY C C 5.102 -9.284 0.299 1.00 . A A . 16 GLY C 1 1 11 5663 1 1 16 GLY CA C 5.177 -10.066 1.615 1.00 . A A . 16 GLY CA 1 1 11 5664 1 1 16 GLY H H 3.188 -10.094 2.442 1.00 . A A . 16 GLY H 1 1 11 5665 1 1 16 GLY HA2 H 5.494 -9.402 2.405 1.00 . A A . 16 GLY HA2 1 1 11 5666 1 1 16 GLY HA3 H 5.896 -10.863 1.512 1.00 . A A . 16 GLY HA3 1 1 11 5667 1 1 16 GLY N N 3.847 -10.641 1.971 1.00 . A A . 16 GLY N 1 1 11 5668 1 1 16 GLY O O 6.112 -8.894 -0.249 1.00 . A A . 16 GLY O 1 1 11 5669 1 1 17 HIS C C 4.669 -6.998 -1.388 1.00 . A A . 17 HIS C 1 1 11 5670 1 1 17 HIS CA C 3.839 -8.275 -1.500 1.00 . A A . 17 HIS CA 1 1 11 5671 1 1 17 HIS CB C 2.389 -7.902 -1.798 1.00 . A A . 17 HIS CB 1 1 11 5672 1 1 17 HIS CD2 C 1.766 -10.439 -1.978 1.00 . A A . 17 HIS CD2 1 1 11 5673 1 1 17 HIS CE1 C 0.230 -10.284 -3.498 1.00 . A A . 17 HIS CE1 1 1 11 5674 1 1 17 HIS CG C 1.658 -9.113 -2.299 1.00 . A A . 17 HIS CG 1 1 11 5675 1 1 17 HIS H H 3.112 -9.354 0.229 1.00 . A A . 17 HIS H 1 1 11 5676 1 1 17 HIS HA H 4.224 -8.884 -2.305 1.00 . A A . 17 HIS HA 1 1 11 5677 1 1 17 HIS HB2 H 1.919 -7.541 -0.896 1.00 . A A . 17 HIS HB2 1 1 11 5678 1 1 17 HIS HB3 H 2.366 -7.129 -2.554 1.00 . A A . 17 HIS HB3 1 1 11 5679 1 1 17 HIS HD2 H 2.442 -10.846 -1.241 1.00 . A A . 17 HIS HD2 1 1 11 5680 1 1 17 HIS HE1 H -0.548 -10.535 -4.207 1.00 . A A . 17 HIS HE1 1 1 11 5681 1 1 17 HIS HE2 H 0.735 -12.147 -2.725 1.00 . A A . 17 HIS HE2 1 1 11 5682 1 1 17 HIS N N 3.927 -9.040 -0.220 1.00 . A A . 17 HIS N 1 1 11 5683 1 1 17 HIS ND1 N 0.671 -9.035 -3.271 1.00 . A A . 17 HIS ND1 1 1 11 5684 1 1 17 HIS NE2 N 0.867 -11.176 -2.738 1.00 . A A . 17 HIS NE2 1 1 11 5685 1 1 17 HIS O O 5.198 -6.509 -2.363 1.00 . A A . 17 HIS O 1 1 11 5686 1 1 18 CYS C C 7.080 -5.606 -0.129 1.00 . A A . 18 CYS C 1 1 11 5687 1 1 18 CYS CA C 5.609 -5.220 -0.058 1.00 . A A . 18 CYS CA 1 1 11 5688 1 1 18 CYS CB C 5.314 -4.569 1.292 1.00 . A A . 18 CYS CB 1 1 11 5689 1 1 18 CYS H H 4.374 -6.867 0.570 1.00 . A A . 18 CYS H 1 1 11 5690 1 1 18 CYS HA H 5.376 -4.531 -0.857 1.00 . A A . 18 CYS HA 1 1 11 5691 1 1 18 CYS HB2 H 4.972 -5.320 1.989 1.00 . A A . 18 CYS HB2 1 1 11 5692 1 1 18 CYS HB3 H 6.212 -4.106 1.674 1.00 . A A . 18 CYS HB3 1 1 11 5693 1 1 18 CYS N N 4.798 -6.456 -0.211 1.00 . A A . 18 CYS N 1 1 11 5694 1 1 18 CYS O O 7.895 -4.922 -0.713 1.00 . A A . 18 CYS O 1 1 11 5695 1 1 18 CYS SG S 4.032 -3.313 1.085 1.00 . A A . 18 CYS SG 1 1 11 5696 1 1 19 GLN C C 9.124 -7.761 -0.948 1.00 . A A . 19 GLN C 1 1 11 5697 1 1 19 GLN CA C 8.824 -7.180 0.433 1.00 . A A . 19 GLN CA 1 1 11 5698 1 1 19 GLN CB C 9.015 -8.270 1.487 1.00 . A A . 19 GLN CB 1 1 11 5699 1 1 19 GLN CD C 10.695 -9.649 2.719 1.00 . A A . 19 GLN CD 1 1 11 5700 1 1 19 GLN CG C 10.508 -8.559 1.661 1.00 . A A . 19 GLN CG 1 1 11 5701 1 1 19 GLN H H 6.736 -7.250 0.918 1.00 . A A . 19 GLN H 1 1 11 5702 1 1 19 GLN HA H 9.487 -6.353 0.635 1.00 . A A . 19 GLN HA 1 1 11 5703 1 1 19 GLN HB2 H 8.599 -7.943 2.427 1.00 . A A . 19 GLN HB2 1 1 11 5704 1 1 19 GLN HB3 H 8.513 -9.172 1.164 1.00 . A A . 19 GLN HB3 1 1 11 5705 1 1 19 GLN HE21 H 12.657 -9.778 2.447 1.00 . A A . 19 GLN HE21 1 1 11 5706 1 1 19 GLN HE22 H 12.017 -10.812 3.631 1.00 . A A . 19 GLN HE22 1 1 11 5707 1 1 19 GLN HG2 H 10.923 -8.891 0.719 1.00 . A A . 19 GLN HG2 1 1 11 5708 1 1 19 GLN HG3 H 11.012 -7.660 1.980 1.00 . A A . 19 GLN HG3 1 1 11 5709 1 1 19 GLN N N 7.416 -6.715 0.462 1.00 . A A . 19 GLN N 1 1 11 5710 1 1 19 GLN NE2 N 11.889 -10.119 2.950 1.00 . A A . 19 GLN NE2 1 1 11 5711 1 1 19 GLN O O 10.239 -7.721 -1.428 1.00 . A A . 19 GLN O 1 1 11 5712 1 1 19 GLN OE1 O 9.741 -10.077 3.342 1.00 . A A . 19 GLN OE1 1 1 11 5713 1 1 20 TYR C C 7.848 -8.020 -4.023 1.00 . A A . 20 TYR C 1 1 11 5714 1 1 20 TYR CA C 8.330 -8.951 -2.907 1.00 . A A . 20 TYR CA 1 1 11 5715 1 1 20 TYR CB C 7.535 -10.257 -2.953 1.00 . A A . 20 TYR CB 1 1 11 5716 1 1 20 TYR CD1 C 9.302 -11.451 -1.601 1.00 . A A . 20 TYR CD1 1 1 11 5717 1 1 20 TYR CD2 C 6.981 -11.661 -0.928 1.00 . A A . 20 TYR CD2 1 1 11 5718 1 1 20 TYR CE1 C 9.684 -12.275 -0.536 1.00 . A A . 20 TYR CE1 1 1 11 5719 1 1 20 TYR CE2 C 7.366 -12.486 0.139 1.00 . A A . 20 TYR CE2 1 1 11 5720 1 1 20 TYR CG C 7.948 -11.144 -1.799 1.00 . A A . 20 TYR CG 1 1 11 5721 1 1 20 TYR CZ C 8.717 -12.792 0.334 1.00 . A A . 20 TYR CZ 1 1 11 5722 1 1 20 TYR H H 7.247 -8.361 -1.149 1.00 . A A . 20 TYR H 1 1 11 5723 1 1 20 TYR HA H 9.377 -9.165 -3.050 1.00 . A A . 20 TYR HA 1 1 11 5724 1 1 20 TYR HB2 H 6.479 -10.034 -2.873 1.00 . A A . 20 TYR HB2 1 1 11 5725 1 1 20 TYR HB3 H 7.726 -10.764 -3.887 1.00 . A A . 20 TYR HB3 1 1 11 5726 1 1 20 TYR HD1 H 10.049 -11.054 -2.268 1.00 . A A . 20 TYR HD1 1 1 11 5727 1 1 20 TYR HD2 H 5.939 -11.423 -1.076 1.00 . A A . 20 TYR HD2 1 1 11 5728 1 1 20 TYR HE1 H 10.727 -12.511 -0.385 1.00 . A A . 20 TYR HE1 1 1 11 5729 1 1 20 TYR HE2 H 6.618 -12.885 0.809 1.00 . A A . 20 TYR HE2 1 1 11 5730 1 1 20 TYR HH H 9.126 -13.071 2.176 1.00 . A A . 20 TYR HH 1 1 11 5731 1 1 20 TYR N N 8.129 -8.327 -1.572 1.00 . A A . 20 TYR N 1 1 11 5732 1 1 20 TYR O O 8.516 -7.851 -5.022 1.00 . A A . 20 TYR O 1 1 11 5733 1 1 20 TYR OH O 9.096 -13.605 1.381 1.00 . A A . 20 TYR OH 1 1 11 5734 1 1 21 SER C C 5.795 -5.169 -4.370 1.00 . A A . 21 SER C 1 1 11 5735 1 1 21 SER CA C 6.202 -6.523 -4.955 1.00 . A A . 21 SER CA 1 1 11 5736 1 1 21 SER CB C 4.994 -7.165 -5.638 1.00 . A A . 21 SER CB 1 1 11 5737 1 1 21 SER H H 6.160 -7.575 -3.069 1.00 . A A . 21 SER H 1 1 11 5738 1 1 21 SER HA H 6.983 -6.376 -5.686 1.00 . A A . 21 SER HA 1 1 11 5739 1 1 21 SER HB2 H 5.035 -8.236 -5.516 1.00 . A A . 21 SER HB2 1 1 11 5740 1 1 21 SER HB3 H 4.082 -6.790 -5.192 1.00 . A A . 21 SER HB3 1 1 11 5741 1 1 21 SER HG H 4.121 -6.716 -7.317 1.00 . A A . 21 SER HG 1 1 11 5742 1 1 21 SER N N 6.696 -7.425 -3.876 1.00 . A A . 21 SER N 1 1 11 5743 1 1 21 SER O O 4.631 -4.823 -4.333 1.00 . A A . 21 SER O 1 1 11 5744 1 1 21 SER OG O 5.023 -6.853 -7.022 1.00 . A A . 21 SER OG 1 1 11 5745 1 1 22 PRO C C 6.068 -2.048 -4.426 1.00 . A A . 22 PRO C 1 1 11 5746 1 1 22 PRO CA C 6.492 -3.055 -3.352 1.00 . A A . 22 PRO CA 1 1 11 5747 1 1 22 PRO CB C 7.829 -2.647 -2.730 1.00 . A A . 22 PRO CB 1 1 11 5748 1 1 22 PRO CD C 8.187 -4.732 -3.930 1.00 . A A . 22 PRO CD 1 1 11 5749 1 1 22 PRO CG C 8.869 -3.457 -3.432 1.00 . A A . 22 PRO CG 1 1 11 5750 1 1 22 PRO HA H 5.743 -3.119 -2.584 1.00 . A A . 22 PRO HA 1 1 11 5751 1 1 22 PRO HB2 H 8.005 -1.591 -2.885 1.00 . A A . 22 PRO HB2 1 1 11 5752 1 1 22 PRO HB3 H 7.836 -2.875 -1.677 1.00 . A A . 22 PRO HB3 1 1 11 5753 1 1 22 PRO HD2 H 8.521 -4.971 -4.930 1.00 . A A . 22 PRO HD2 1 1 11 5754 1 1 22 PRO HD3 H 8.381 -5.555 -3.258 1.00 . A A . 22 PRO HD3 1 1 11 5755 1 1 22 PRO HG2 H 9.270 -2.899 -4.267 1.00 . A A . 22 PRO HG2 1 1 11 5756 1 1 22 PRO HG3 H 9.661 -3.715 -2.747 1.00 . A A . 22 PRO HG3 1 1 11 5757 1 1 22 PRO N N 6.754 -4.402 -3.928 1.00 . A A . 22 PRO N 1 1 11 5758 1 1 22 PRO O O 5.516 -1.006 -4.137 1.00 . A A . 22 PRO O 1 1 11 5759 1 1 23 LYS C C 4.455 -1.189 -6.809 1.00 . A A . 23 LYS C 1 1 11 5760 1 1 23 LYS CA C 5.965 -1.432 -6.774 1.00 . A A . 23 LYS CA 1 1 11 5761 1 1 23 LYS CB C 6.391 -2.040 -8.109 1.00 . A A . 23 LYS CB 1 1 11 5762 1 1 23 LYS CD C 6.437 -1.690 -10.580 1.00 . A A . 23 LYS CD 1 1 11 5763 1 1 23 LYS CE C 6.314 -0.652 -11.699 1.00 . A A . 23 LYS CE 1 1 11 5764 1 1 23 LYS CG C 6.107 -1.042 -9.235 1.00 . A A . 23 LYS CG 1 1 11 5765 1 1 23 LYS H H 6.786 -3.203 -5.868 1.00 . A A . 23 LYS H 1 1 11 5766 1 1 23 LYS HA H 6.472 -0.489 -6.636 1.00 . A A . 23 LYS HA 1 1 11 5767 1 1 23 LYS HB2 H 7.448 -2.265 -8.082 1.00 . A A . 23 LYS HB2 1 1 11 5768 1 1 23 LYS HB3 H 5.833 -2.947 -8.285 1.00 . A A . 23 LYS HB3 1 1 11 5769 1 1 23 LYS HD2 H 7.447 -2.073 -10.555 1.00 . A A . 23 LYS HD2 1 1 11 5770 1 1 23 LYS HD3 H 5.749 -2.500 -10.767 1.00 . A A . 23 LYS HD3 1 1 11 5771 1 1 23 LYS HE2 H 6.963 0.183 -11.489 1.00 . A A . 23 LYS HE2 1 1 11 5772 1 1 23 LYS HE3 H 6.602 -1.101 -12.639 1.00 . A A . 23 LYS HE3 1 1 11 5773 1 1 23 LYS HG2 H 5.062 -0.762 -9.216 1.00 . A A . 23 LYS HG2 1 1 11 5774 1 1 23 LYS HG3 H 6.718 -0.163 -9.101 1.00 . A A . 23 LYS HG3 1 1 11 5775 1 1 23 LYS HZ1 H 4.790 0.681 -11.210 1.00 . A A . 23 LYS HZ1 1 1 11 5776 1 1 23 LYS HZ2 H 4.264 -0.919 -11.448 1.00 . A A . 23 LYS HZ2 1 1 11 5777 1 1 23 LYS HZ3 H 4.678 0.050 -12.781 1.00 . A A . 23 LYS HZ3 1 1 11 5778 1 1 23 LYS N N 6.335 -2.357 -5.666 1.00 . A A . 23 LYS N 1 1 11 5779 1 1 23 LYS NZ N 4.905 -0.174 -11.790 1.00 . A A . 23 LYS NZ 1 1 11 5780 1 1 23 LYS O O 4.003 -0.127 -7.185 1.00 . A A . 23 LYS O 1 1 11 5781 1 1 24 TYR C C 1.635 -1.745 -5.107 1.00 . A A . 24 TYR C 1 1 11 5782 1 1 24 TYR CA C 2.188 -1.968 -6.511 1.00 . A A . 24 TYR CA 1 1 11 5783 1 1 24 TYR CB C 1.545 -3.211 -7.114 1.00 . A A . 24 TYR CB 1 1 11 5784 1 1 24 TYR CD1 C 1.978 -2.980 -9.580 1.00 . A A . 24 TYR CD1 1 1 11 5785 1 1 24 TYR CD2 C 3.297 -4.567 -8.306 1.00 . A A . 24 TYR CD2 1 1 11 5786 1 1 24 TYR CE1 C 2.669 -3.334 -10.742 1.00 . A A . 24 TYR CE1 1 1 11 5787 1 1 24 TYR CE2 C 3.990 -4.921 -9.470 1.00 . A A . 24 TYR CE2 1 1 11 5788 1 1 24 TYR CG C 2.292 -3.594 -8.364 1.00 . A A . 24 TYR CG 1 1 11 5789 1 1 24 TYR CZ C 3.676 -4.305 -10.688 1.00 . A A . 24 TYR CZ 1 1 11 5790 1 1 24 TYR H H 4.039 -3.025 -6.174 1.00 . A A . 24 TYR H 1 1 11 5791 1 1 24 TYR HA H 1.963 -1.109 -7.129 1.00 . A A . 24 TYR HA 1 1 11 5792 1 1 24 TYR HB2 H 1.586 -4.024 -6.403 1.00 . A A . 24 TYR HB2 1 1 11 5793 1 1 24 TYR HB3 H 0.516 -2.998 -7.362 1.00 . A A . 24 TYR HB3 1 1 11 5794 1 1 24 TYR HD1 H 1.202 -2.230 -9.621 1.00 . A A . 24 TYR HD1 1 1 11 5795 1 1 24 TYR HD2 H 3.540 -5.040 -7.365 1.00 . A A . 24 TYR HD2 1 1 11 5796 1 1 24 TYR HE1 H 2.427 -2.859 -11.679 1.00 . A A . 24 TYR HE1 1 1 11 5797 1 1 24 TYR HE2 H 4.766 -5.671 -9.427 1.00 . A A . 24 TYR HE2 1 1 11 5798 1 1 24 TYR HH H 4.137 -4.014 -12.516 1.00 . A A . 24 TYR HH 1 1 11 5799 1 1 24 TYR N N 3.665 -2.165 -6.454 1.00 . A A . 24 TYR N 1 1 11 5800 1 1 24 TYR O O 0.527 -1.275 -4.937 1.00 . A A . 24 TYR O 1 1 11 5801 1 1 24 TYR OH O 4.357 -4.654 -11.836 1.00 . A A . 24 TYR OH 1 1 11 5802 1 1 25 MET C C 2.108 -0.392 -2.341 1.00 . A A . 25 MET C 1 1 11 5803 1 1 25 MET CA C 1.910 -1.856 -2.711 1.00 . A A . 25 MET CA 1 1 11 5804 1 1 25 MET CB C 2.713 -2.724 -1.747 1.00 . A A . 25 MET CB 1 1 11 5805 1 1 25 MET CE C 0.813 -4.493 0.067 1.00 . A A . 25 MET CE 1 1 11 5806 1 1 25 MET CG C 2.485 -4.203 -2.064 1.00 . A A . 25 MET CG 1 1 11 5807 1 1 25 MET H H 3.291 -2.436 -4.260 1.00 . A A . 25 MET H 1 1 11 5808 1 1 25 MET HA H 0.863 -2.112 -2.649 1.00 . A A . 25 MET HA 1 1 11 5809 1 1 25 MET HB2 H 3.763 -2.492 -1.846 1.00 . A A . 25 MET HB2 1 1 11 5810 1 1 25 MET HB3 H 2.395 -2.520 -0.737 1.00 . A A . 25 MET HB3 1 1 11 5811 1 1 25 MET HE1 H 1.829 -4.314 0.378 1.00 . A A . 25 MET HE1 1 1 11 5812 1 1 25 MET HE2 H 0.461 -5.407 0.512 1.00 . A A . 25 MET HE2 1 1 11 5813 1 1 25 MET HE3 H 0.182 -3.676 0.383 1.00 . A A . 25 MET HE3 1 1 11 5814 1 1 25 MET HG2 H 2.710 -4.385 -3.105 1.00 . A A . 25 MET HG2 1 1 11 5815 1 1 25 MET HG3 H 3.128 -4.808 -1.444 1.00 . A A . 25 MET HG3 1 1 11 5816 1 1 25 MET N N 2.397 -2.067 -4.101 1.00 . A A . 25 MET N 1 1 11 5817 1 1 25 MET O O 1.233 0.252 -1.799 1.00 . A A . 25 MET O 1 1 11 5818 1 1 25 MET SD S 0.755 -4.633 -1.739 1.00 . A A . 25 MET SD 1 1 11 5819 1 1 26 GLY C C 2.552 2.453 -3.060 1.00 . A A . 26 GLY C 1 1 11 5820 1 1 26 GLY CA C 3.531 1.561 -2.302 1.00 . A A . 26 GLY CA 1 1 11 5821 1 1 26 GLY H H 3.949 -0.401 -3.074 1.00 . A A . 26 GLY H 1 1 11 5822 1 1 26 GLY HA2 H 3.409 1.706 -1.239 1.00 . A A . 26 GLY HA2 1 1 11 5823 1 1 26 GLY HA3 H 4.539 1.813 -2.591 1.00 . A A . 26 GLY HA3 1 1 11 5824 1 1 26 GLY N N 3.260 0.139 -2.633 1.00 . A A . 26 GLY N 1 1 11 5825 1 1 26 GLY O O 2.251 3.555 -2.649 1.00 . A A . 26 GLY O 1 1 11 5826 1 1 27 HIS C C -0.317 2.554 -4.471 1.00 . A A . 27 HIS C 1 1 11 5827 1 1 27 HIS CA C 1.106 2.804 -4.968 1.00 . A A . 27 HIS CA 1 1 11 5828 1 1 27 HIS CB C 1.212 2.411 -6.441 1.00 . A A . 27 HIS CB 1 1 11 5829 1 1 27 HIS CD2 C -1.006 3.310 -7.527 1.00 . A A . 27 HIS CD2 1 1 11 5830 1 1 27 HIS CE1 C -0.166 5.015 -8.575 1.00 . A A . 27 HIS CE1 1 1 11 5831 1 1 27 HIS CG C 0.342 3.317 -7.266 1.00 . A A . 27 HIS CG 1 1 11 5832 1 1 27 HIS H H 2.321 1.096 -4.485 1.00 . A A . 27 HIS H 1 1 11 5833 1 1 27 HIS HA H 1.347 3.848 -4.856 1.00 . A A . 27 HIS HA 1 1 11 5834 1 1 27 HIS HB2 H 2.239 2.507 -6.765 1.00 . A A . 27 HIS HB2 1 1 11 5835 1 1 27 HIS HB3 H 0.888 1.389 -6.566 1.00 . A A . 27 HIS HB3 1 1 11 5836 1 1 27 HIS HD2 H -1.711 2.582 -7.153 1.00 . A A . 27 HIS HD2 1 1 11 5837 1 1 27 HIS HE1 H -0.064 5.896 -9.191 1.00 . A A . 27 HIS HE1 1 1 11 5838 1 1 27 HIS HE2 H -2.205 4.631 -8.694 1.00 . A A . 27 HIS HE2 1 1 11 5839 1 1 27 HIS N N 2.059 1.987 -4.171 1.00 . A A . 27 HIS N 1 1 11 5840 1 1 27 HIS ND1 N 0.857 4.411 -7.943 1.00 . A A . 27 HIS ND1 1 1 11 5841 1 1 27 HIS NE2 N -1.320 4.385 -8.350 1.00 . A A . 27 HIS NE2 1 1 11 5842 1 1 27 HIS O O -1.237 3.276 -4.801 1.00 . A A . 27 HIS O 1 1 11 5843 1 1 28 TYR C C -1.832 1.160 -1.648 1.00 . A A . 28 TYR C 1 1 11 5844 1 1 28 TYR CA C -1.862 1.225 -3.170 1.00 . A A . 28 TYR CA 1 1 11 5845 1 1 28 TYR CB C -2.317 -0.121 -3.723 1.00 . A A . 28 TYR CB 1 1 11 5846 1 1 28 TYR CD1 C -2.131 0.070 -6.226 1.00 . A A . 28 TYR CD1 1 1 11 5847 1 1 28 TYR CD2 C -4.317 0.270 -5.195 1.00 . A A . 28 TYR CD2 1 1 11 5848 1 1 28 TYR CE1 C -2.711 0.251 -7.487 1.00 . A A . 28 TYR CE1 1 1 11 5849 1 1 28 TYR CE2 C -4.898 0.450 -6.454 1.00 . A A . 28 TYR CE2 1 1 11 5850 1 1 28 TYR CG C -2.935 0.080 -5.081 1.00 . A A . 28 TYR CG 1 1 11 5851 1 1 28 TYR CZ C -4.095 0.440 -7.601 1.00 . A A . 28 TYR CZ 1 1 11 5852 1 1 28 TYR H H 0.255 0.962 -3.434 1.00 . A A . 28 TYR H 1 1 11 5853 1 1 28 TYR HA H -2.549 1.993 -3.484 1.00 . A A . 28 TYR HA 1 1 11 5854 1 1 28 TYR HB2 H -1.464 -0.778 -3.808 1.00 . A A . 28 TYR HB2 1 1 11 5855 1 1 28 TYR HB3 H -3.044 -0.556 -3.056 1.00 . A A . 28 TYR HB3 1 1 11 5856 1 1 28 TYR HD1 H -1.064 -0.074 -6.137 1.00 . A A . 28 TYR HD1 1 1 11 5857 1 1 28 TYR HD2 H -4.935 0.280 -4.307 1.00 . A A . 28 TYR HD2 1 1 11 5858 1 1 28 TYR HE1 H -2.093 0.243 -8.372 1.00 . A A . 28 TYR HE1 1 1 11 5859 1 1 28 TYR HE2 H -5.963 0.596 -6.542 1.00 . A A . 28 TYR HE2 1 1 11 5860 1 1 28 TYR HH H -3.986 0.927 -9.441 1.00 . A A . 28 TYR HH 1 1 11 5861 1 1 28 TYR N N -0.503 1.530 -3.684 1.00 . A A . 28 TYR N 1 1 11 5862 1 1 28 TYR O O -2.617 1.797 -0.976 1.00 . A A . 28 TYR O 1 1 11 5863 1 1 28 TYR OH O -4.667 0.616 -8.843 1.00 . A A . 28 TYR OH 1 1 11 5864 1 1 29 CYS C C 0.342 1.050 0.903 1.00 . A A . 29 CYS C 1 1 11 5865 1 1 29 CYS CA C -0.878 0.295 0.385 1.00 . A A . 29 CYS CA 1 1 11 5866 1 1 29 CYS CB C -0.765 -1.172 0.781 1.00 . A A . 29 CYS CB 1 1 11 5867 1 1 29 CYS H H -0.315 -0.119 -1.651 1.00 . A A . 29 CYS H 1 1 11 5868 1 1 29 CYS HA H -1.772 0.713 0.811 1.00 . A A . 29 CYS HA 1 1 11 5869 1 1 29 CYS HB2 H 0.263 -1.491 0.705 1.00 . A A . 29 CYS HB2 1 1 11 5870 1 1 29 CYS HB3 H -1.107 -1.296 1.796 1.00 . A A . 29 CYS HB3 1 1 11 5871 1 1 29 CYS N N -0.940 0.392 -1.094 1.00 . A A . 29 CYS N 1 1 11 5872 1 1 29 CYS O O 1.467 0.659 0.673 1.00 . A A . 29 CYS O 1 1 11 5873 1 1 29 CYS SG S -1.796 -2.163 -0.325 1.00 . A A . 29 CYS SG 1 1 11 5874 1 1 30 LYS C C 1.669 2.342 3.520 1.00 . A A . 30 LYS C 1 1 11 5875 1 1 30 LYS CA C 1.284 2.896 2.148 1.00 . A A . 30 LYS CA 1 1 11 5876 1 1 30 LYS CB C 0.902 4.369 2.279 1.00 . A A . 30 LYS CB 1 1 11 5877 1 1 30 LYS CD C 0.500 4.498 -0.206 1.00 . A A . 30 LYS CD 1 1 11 5878 1 1 30 LYS CE C 1.485 5.616 -0.560 1.00 . A A . 30 LYS CE 1 1 11 5879 1 1 30 LYS CG C -0.101 4.748 1.182 1.00 . A A . 30 LYS CG 1 1 11 5880 1 1 30 LYS H H -0.787 2.421 1.791 1.00 . A A . 30 LYS H 1 1 11 5881 1 1 30 LYS HA H 2.122 2.797 1.479 1.00 . A A . 30 LYS HA 1 1 11 5882 1 1 30 LYS HB2 H 0.453 4.536 3.248 1.00 . A A . 30 LYS HB2 1 1 11 5883 1 1 30 LYS HB3 H 1.785 4.981 2.185 1.00 . A A . 30 LYS HB3 1 1 11 5884 1 1 30 LYS HD2 H 1.014 3.550 -0.215 1.00 . A A . 30 LYS HD2 1 1 11 5885 1 1 30 LYS HD3 H -0.292 4.480 -0.939 1.00 . A A . 30 LYS HD3 1 1 11 5886 1 1 30 LYS HE2 H 2.307 5.609 0.139 1.00 . A A . 30 LYS HE2 1 1 11 5887 1 1 30 LYS HE3 H 1.863 5.458 -1.557 1.00 . A A . 30 LYS HE3 1 1 11 5888 1 1 30 LYS HG2 H -0.995 4.153 1.296 1.00 . A A . 30 LYS HG2 1 1 11 5889 1 1 30 LYS HG3 H -0.356 5.794 1.276 1.00 . A A . 30 LYS HG3 1 1 11 5890 1 1 30 LYS HZ1 H 0.700 7.233 0.493 1.00 . A A . 30 LYS HZ1 1 1 11 5891 1 1 30 LYS HZ2 H -0.157 6.846 -0.923 1.00 . A A . 30 LYS HZ2 1 1 11 5892 1 1 30 LYS HZ3 H 1.341 7.640 -1.024 1.00 . A A . 30 LYS HZ3 1 1 11 5893 1 1 30 LYS N N 0.130 2.126 1.609 1.00 . A A . 30 LYS N 1 1 11 5894 1 1 30 LYS NZ N 0.789 6.933 -0.498 1.00 . A A . 30 LYS NZ 1 1 11 5895 1 1 30 LYS O O 2.800 1.968 3.759 1.00 . A A . 30 LYS O 1 1 11 5896 1 1 31 LYS C C 1.492 0.310 5.664 1.00 . A A . 31 LYS C 1 1 11 5897 1 1 31 LYS CA C 1.028 1.752 5.781 1.00 . A A . 31 LYS CA 1 1 11 5898 1 1 31 LYS CB C -0.252 1.789 6.602 1.00 . A A . 31 LYS CB 1 1 11 5899 1 1 31 LYS CD C -2.068 3.437 7.096 1.00 . A A . 31 LYS CD 1 1 11 5900 1 1 31 LYS CE C -2.520 3.078 8.512 1.00 . A A . 31 LYS CE 1 1 11 5901 1 1 31 LYS CG C -0.559 3.238 6.972 1.00 . A A . 31 LYS CG 1 1 11 5902 1 1 31 LYS H H -0.176 2.590 4.209 1.00 . A A . 31 LYS H 1 1 11 5903 1 1 31 LYS HA H 1.788 2.349 6.258 1.00 . A A . 31 LYS HA 1 1 11 5904 1 1 31 LYS HB2 H -1.061 1.381 6.015 1.00 . A A . 31 LYS HB2 1 1 11 5905 1 1 31 LYS HB3 H -0.125 1.202 7.499 1.00 . A A . 31 LYS HB3 1 1 11 5906 1 1 31 LYS HD2 H -2.304 4.469 6.897 1.00 . A A . 31 LYS HD2 1 1 11 5907 1 1 31 LYS HD3 H -2.578 2.806 6.385 1.00 . A A . 31 LYS HD3 1 1 11 5908 1 1 31 LYS HE2 H -2.049 3.746 9.219 1.00 . A A . 31 LYS HE2 1 1 11 5909 1 1 31 LYS HE3 H -3.593 3.178 8.582 1.00 . A A . 31 LYS HE3 1 1 11 5910 1 1 31 LYS HG2 H -0.088 3.469 7.917 1.00 . A A . 31 LYS HG2 1 1 11 5911 1 1 31 LYS HG3 H -0.171 3.893 6.206 1.00 . A A . 31 LYS HG3 1 1 11 5912 1 1 31 LYS HZ1 H -2.004 1.143 7.938 1.00 . A A . 31 LYS HZ1 1 1 11 5913 1 1 31 LYS HZ2 H -2.876 1.226 9.394 1.00 . A A . 31 LYS HZ2 1 1 11 5914 1 1 31 LYS HZ3 H -1.237 1.669 9.357 1.00 . A A . 31 LYS HZ3 1 1 11 5915 1 1 31 LYS N N 0.730 2.284 4.425 1.00 . A A . 31 LYS N 1 1 11 5916 1 1 31 LYS NZ N -2.129 1.673 8.822 1.00 . A A . 31 LYS NZ 1 1 11 5917 1 1 31 LYS O O 2.480 -0.095 6.244 1.00 . A A . 31 LYS O 1 1 11 5918 1 1 32 ALA C C 2.589 -1.967 4.206 1.00 . A A . 32 ALA C 1 1 11 5919 1 1 32 ALA CA C 1.158 -1.889 4.736 1.00 . A A . 32 ALA CA 1 1 11 5920 1 1 32 ALA CB C 0.192 -2.551 3.754 1.00 . A A . 32 ALA CB 1 1 11 5921 1 1 32 ALA H H -0.013 -0.111 4.451 1.00 . A A . 32 ALA H 1 1 11 5922 1 1 32 ALA HA H 1.102 -2.391 5.691 1.00 . A A . 32 ALA HA 1 1 11 5923 1 1 32 ALA HB1 H 0.029 -3.574 4.049 1.00 . A A . 32 ALA HB1 1 1 11 5924 1 1 32 ALA HB2 H 0.610 -2.523 2.759 1.00 . A A . 32 ALA HB2 1 1 11 5925 1 1 32 ALA HB3 H -0.748 -2.020 3.768 1.00 . A A . 32 ALA HB3 1 1 11 5926 1 1 32 ALA N N 0.780 -0.467 4.907 1.00 . A A . 32 ALA N 1 1 11 5927 1 1 32 ALA O O 3.263 -2.968 4.352 1.00 . A A . 32 ALA O 1 1 11 5928 1 1 33 CYS C C 5.323 -0.020 3.968 1.00 . A A . 33 CYS C 1 1 11 5929 1 1 33 CYS CA C 4.455 -0.912 3.077 1.00 . A A . 33 CYS CA 1 1 11 5930 1 1 33 CYS CB C 4.462 -0.378 1.647 1.00 . A A . 33 CYS CB 1 1 11 5931 1 1 33 CYS H H 2.507 -0.113 3.502 1.00 . A A . 33 CYS H 1 1 11 5932 1 1 33 CYS HA H 4.844 -1.921 3.086 1.00 . A A . 33 CYS HA 1 1 11 5933 1 1 33 CYS HB2 H 3.463 -0.083 1.370 1.00 . A A . 33 CYS HB2 1 1 11 5934 1 1 33 CYS HB3 H 5.114 0.474 1.591 1.00 . A A . 33 CYS HB3 1 1 11 5935 1 1 33 CYS N N 3.063 -0.911 3.602 1.00 . A A . 33 CYS N 1 1 11 5936 1 1 33 CYS O O 4.845 0.581 4.916 1.00 . A A . 33 CYS O 1 1 11 5937 1 1 33 CYS SG S 5.046 -1.663 0.516 1.00 . A A . 33 CYS SG 1 1 11 5938 1 1 34 GLY C C 7.171 2.370 4.345 1.00 . A A . 34 GLY C 1 1 11 5939 1 1 34 GLY CA C 7.493 0.895 4.539 1.00 . A A . 34 GLY CA 1 1 11 5940 1 1 34 GLY H H 6.963 -0.434 2.928 1.00 . A A . 34 GLY H 1 1 11 5941 1 1 34 GLY HA2 H 7.340 0.635 5.575 1.00 . A A . 34 GLY HA2 1 1 11 5942 1 1 34 GLY HA3 H 8.521 0.713 4.269 1.00 . A A . 34 GLY HA3 1 1 11 5943 1 1 34 GLY N N 6.595 0.059 3.689 1.00 . A A . 34 GLY N 1 1 11 5944 1 1 34 GLY O O 7.867 3.238 4.837 1.00 . A A . 34 GLY O 1 1 11 5945 1 1 35 LEU C C 5.155 4.621 4.734 1.00 . A A . 35 LEU C 1 1 11 5946 1 1 35 LEU CA C 5.764 4.090 3.439 1.00 . A A . 35 LEU CA 1 1 11 5947 1 1 35 LEU CB C 4.747 4.220 2.303 1.00 . A A . 35 LEU CB 1 1 11 5948 1 1 35 LEU CD1 C 4.453 3.897 -0.158 1.00 . A A . 35 LEU CD1 1 1 11 5949 1 1 35 LEU CD2 C 6.738 3.790 0.846 1.00 . A A . 35 LEU CD2 1 1 11 5950 1 1 35 LEU CG C 5.257 3.475 1.069 1.00 . A A . 35 LEU CG 1 1 11 5951 1 1 35 LEU H H 5.569 1.957 3.257 1.00 . A A . 35 LEU H 1 1 11 5952 1 1 35 LEU HA H 6.652 4.656 3.201 1.00 . A A . 35 LEU HA 1 1 11 5953 1 1 35 LEU HB2 H 3.803 3.797 2.616 1.00 . A A . 35 LEU HB2 1 1 11 5954 1 1 35 LEU HB3 H 4.614 5.262 2.060 1.00 . A A . 35 LEU HB3 1 1 11 5955 1 1 35 LEU HD11 H 4.852 3.405 -1.034 1.00 . A A . 35 LEU HD11 1 1 11 5956 1 1 35 LEU HD12 H 4.523 4.965 -0.283 1.00 . A A . 35 LEU HD12 1 1 11 5957 1 1 35 LEU HD13 H 3.419 3.617 -0.027 1.00 . A A . 35 LEU HD13 1 1 11 5958 1 1 35 LEU HD21 H 7.030 3.462 -0.141 1.00 . A A . 35 LEU HD21 1 1 11 5959 1 1 35 LEU HD22 H 7.331 3.273 1.586 1.00 . A A . 35 LEU HD22 1 1 11 5960 1 1 35 LEU HD23 H 6.897 4.854 0.935 1.00 . A A . 35 LEU HD23 1 1 11 5961 1 1 35 LEU HG H 5.137 2.415 1.223 1.00 . A A . 35 LEU HG 1 1 11 5962 1 1 35 LEU N N 6.123 2.667 3.640 1.00 . A A . 35 LEU N 1 1 11 5963 1 1 35 LEU O O 5.291 5.782 5.066 1.00 . A A . 35 LEU O 1 1 11 5964 1 1 36 CYS C C 3.763 3.074 7.731 1.00 . A A . 36 CYS C 1 1 11 5965 1 1 36 CYS CA C 3.862 4.242 6.746 1.00 . A A . 36 CYS CA 1 1 11 5966 1 1 36 CYS CB C 2.464 4.780 6.450 1.00 . A A . 36 CYS CB 1 1 11 5967 1 1 36 CYS H H 4.378 2.840 5.190 1.00 . A A . 36 CYS H 1 1 11 5968 1 1 36 CYS HA H 4.466 5.027 7.175 1.00 . A A . 36 CYS HA 1 1 11 5969 1 1 36 CYS HB2 H 2.145 4.434 5.479 1.00 . A A . 36 CYS HB2 1 1 11 5970 1 1 36 CYS HB3 H 1.778 4.421 7.201 1.00 . A A . 36 CYS HB3 1 1 11 5971 1 1 36 CYS N N 4.480 3.778 5.473 1.00 . A A . 36 CYS N 1 1 11 5972 1 1 36 CYS O O 4.361 2.036 7.531 1.00 . A A . 36 CYS O 1 1 11 5973 1 1 36 CYS SG S 2.490 6.588 6.469 1.00 . A A . 36 CYS SG 1 1 12 5974 1 1 1 VAL C C -1.122 10.009 3.226 1.00 . A A . 1 VAL C 1 1 12 5975 1 1 1 VAL CA C -1.580 11.393 3.689 1.00 . A A . 1 VAL CA 1 1 12 5976 1 1 1 VAL CB C -3.012 11.290 4.218 1.00 . A A . 1 VAL CB 1 1 12 5977 1 1 1 VAL CG1 C -3.384 12.579 4.950 1.00 . A A . 1 VAL CG1 1 1 12 5978 1 1 1 VAL CG2 C -3.975 11.073 3.047 1.00 . A A . 1 VAL CG2 1 1 12 5979 1 1 1 VAL HA H -0.929 11.745 4.475 1.00 . A A . 1 VAL HA 1 1 12 5980 1 1 1 VAL HB H -3.083 10.456 4.903 1.00 . A A . 1 VAL HB 1 1 12 5981 1 1 1 VAL HG11 H -4.305 12.432 5.495 1.00 . A A . 1 VAL HG11 1 1 12 5982 1 1 1 VAL HG12 H -3.514 13.377 4.234 1.00 . A A . 1 VAL HG12 1 1 12 5983 1 1 1 VAL HG13 H -2.596 12.842 5.642 1.00 . A A . 1 VAL HG13 1 1 12 5984 1 1 1 VAL HG21 H -3.610 10.268 2.427 1.00 . A A . 1 VAL HG21 1 1 12 5985 1 1 1 VAL HG22 H -4.037 11.979 2.461 1.00 . A A . 1 VAL HG22 1 1 12 5986 1 1 1 VAL HG23 H -4.954 10.823 3.426 1.00 . A A . 1 VAL HG23 1 1 12 5987 1 1 1 VAL N N -1.539 12.346 2.542 1.00 . A A . 1 VAL N 1 1 12 5988 1 1 1 VAL O O -0.786 9.805 2.077 1.00 . A A . 1 VAL O 1 1 12 5989 1 1 2 CYS C C -1.726 6.680 4.290 1.00 . A A . 2 CYS C 1 1 12 5990 1 1 2 CYS CA C -0.706 7.676 3.734 1.00 . A A . 2 CYS CA 1 1 12 5991 1 1 2 CYS CB C 0.674 7.386 4.331 1.00 . A A . 2 CYS CB 1 1 12 5992 1 1 2 CYS H H -1.408 9.239 5.034 1.00 . A A . 2 CYS H 1 1 12 5993 1 1 2 CYS HA H -0.661 7.592 2.658 1.00 . A A . 2 CYS HA 1 1 12 5994 1 1 2 CYS HB2 H 1.113 6.537 3.829 1.00 . A A . 2 CYS HB2 1 1 12 5995 1 1 2 CYS HB3 H 1.309 8.248 4.204 1.00 . A A . 2 CYS HB3 1 1 12 5996 1 1 2 CYS N N -1.123 9.053 4.116 1.00 . A A . 2 CYS N 1 1 12 5997 1 1 2 CYS O O -2.014 6.674 5.468 1.00 . A A . 2 CYS O 1 1 12 5998 1 1 2 CYS SG S 0.503 7.019 6.096 1.00 . A A . 2 CYS SG 1 1 12 5999 1 1 3 GLU C C -3.492 3.747 2.922 1.00 . A A . 3 GLU C 1 1 12 6000 1 1 3 GLU CA C -3.282 4.857 3.956 1.00 . A A . 3 GLU CA 1 1 12 6001 1 1 3 GLU CB C -4.607 5.574 4.222 1.00 . A A . 3 GLU CB 1 1 12 6002 1 1 3 GLU CD C -6.511 6.780 3.152 1.00 . A A . 3 GLU CD 1 1 12 6003 1 1 3 GLU CG C -5.286 5.903 2.893 1.00 . A A . 3 GLU CG 1 1 12 6004 1 1 3 GLU H H -2.040 5.859 2.506 1.00 . A A . 3 GLU H 1 1 12 6005 1 1 3 GLU HA H -2.923 4.420 4.874 1.00 . A A . 3 GLU HA 1 1 12 6006 1 1 3 GLU HB2 H -5.250 4.934 4.808 1.00 . A A . 3 GLU HB2 1 1 12 6007 1 1 3 GLU HB3 H -4.417 6.490 4.764 1.00 . A A . 3 GLU HB3 1 1 12 6008 1 1 3 GLU HG2 H -4.592 6.429 2.256 1.00 . A A . 3 GLU HG2 1 1 12 6009 1 1 3 GLU HG3 H -5.597 4.989 2.411 1.00 . A A . 3 GLU HG3 1 1 12 6010 1 1 3 GLU N N -2.280 5.840 3.457 1.00 . A A . 3 GLU N 1 1 12 6011 1 1 3 GLU O O -3.215 3.916 1.753 1.00 . A A . 3 GLU O 1 1 12 6012 1 1 3 GLU OE1 O -6.759 7.092 4.305 1.00 . A A . 3 GLU OE1 1 1 12 6013 1 1 3 GLU OE2 O -7.183 7.123 2.194 1.00 . A A . 3 GLU OE2 1 1 12 6014 1 1 4 ASP C C -5.269 1.902 1.348 1.00 . A A . 4 ASP C 1 1 12 6015 1 1 4 ASP CA C -4.209 1.499 2.377 1.00 . A A . 4 ASP CA 1 1 12 6016 1 1 4 ASP CB C -4.666 0.244 3.131 1.00 . A A . 4 ASP CB 1 1 12 6017 1 1 4 ASP CG C -5.988 0.516 3.856 1.00 . A A . 4 ASP CG 1 1 12 6018 1 1 4 ASP H H -4.206 2.495 4.290 1.00 . A A . 4 ASP H 1 1 12 6019 1 1 4 ASP HA H -3.286 1.287 1.866 1.00 . A A . 4 ASP HA 1 1 12 6020 1 1 4 ASP HB2 H -4.805 -0.564 2.428 1.00 . A A . 4 ASP HB2 1 1 12 6021 1 1 4 ASP HB3 H -3.913 -0.034 3.853 1.00 . A A . 4 ASP HB3 1 1 12 6022 1 1 4 ASP N N -3.984 2.612 3.341 1.00 . A A . 4 ASP N 1 1 12 6023 1 1 4 ASP O O -6.249 2.542 1.670 1.00 . A A . 4 ASP O 1 1 12 6024 1 1 4 ASP OD1 O -6.620 1.510 3.543 1.00 . A A . 4 ASP OD1 1 1 12 6025 1 1 4 ASP OD2 O -6.340 -0.274 4.713 1.00 . A A . 4 ASP OD2 1 1 12 6026 1 1 5 LEU C C -6.896 0.642 -1.310 1.00 . A A . 5 LEU C 1 1 12 6027 1 1 5 LEU CA C -6.080 1.884 -0.938 1.00 . A A . 5 LEU CA 1 1 12 6028 1 1 5 LEU CB C -5.354 2.403 -2.185 1.00 . A A . 5 LEU CB 1 1 12 6029 1 1 5 LEU CD1 C -3.856 4.191 -3.092 1.00 . A A . 5 LEU CD1 1 1 12 6030 1 1 5 LEU CD2 C -5.671 4.783 -1.486 1.00 . A A . 5 LEU CD2 1 1 12 6031 1 1 5 LEU CG C -4.638 3.718 -1.864 1.00 . A A . 5 LEU CG 1 1 12 6032 1 1 5 LEU H H -4.284 1.008 -0.129 1.00 . A A . 5 LEU H 1 1 12 6033 1 1 5 LEU HA H -6.741 2.650 -0.560 1.00 . A A . 5 LEU HA 1 1 12 6034 1 1 5 LEU HB2 H -4.629 1.672 -2.509 1.00 . A A . 5 LEU HB2 1 1 12 6035 1 1 5 LEU HB3 H -6.072 2.571 -2.974 1.00 . A A . 5 LEU HB3 1 1 12 6036 1 1 5 LEU HD11 H -4.122 3.580 -3.944 1.00 . A A . 5 LEU HD11 1 1 12 6037 1 1 5 LEU HD12 H -2.796 4.105 -2.901 1.00 . A A . 5 LEU HD12 1 1 12 6038 1 1 5 LEU HD13 H -4.101 5.222 -3.298 1.00 . A A . 5 LEU HD13 1 1 12 6039 1 1 5 LEU HD21 H -5.394 5.727 -1.930 1.00 . A A . 5 LEU HD21 1 1 12 6040 1 1 5 LEU HD22 H -5.707 4.888 -0.413 1.00 . A A . 5 LEU HD22 1 1 12 6041 1 1 5 LEU HD23 H -6.643 4.486 -1.852 1.00 . A A . 5 LEU HD23 1 1 12 6042 1 1 5 LEU HG H -3.958 3.567 -1.038 1.00 . A A . 5 LEU HG 1 1 12 6043 1 1 5 LEU N N -5.081 1.526 0.110 1.00 . A A . 5 LEU N 1 1 12 6044 1 1 5 LEU O O -8.047 0.738 -1.688 1.00 . A A . 5 LEU O 1 1 12 6045 1 1 6 ASN C C -7.494 -2.482 -0.267 1.00 . A A . 6 ASN C 1 1 12 6046 1 1 6 ASN CA C -7.062 -1.766 -1.550 1.00 . A A . 6 ASN CA 1 1 12 6047 1 1 6 ASN CB C -6.166 -2.696 -2.370 1.00 . A A . 6 ASN CB 1 1 12 6048 1 1 6 ASN CG C -7.035 -3.701 -3.131 1.00 . A A . 6 ASN CG 1 1 12 6049 1 1 6 ASN H H -5.387 -0.579 -0.894 1.00 . A A . 6 ASN H 1 1 12 6050 1 1 6 ASN HA H -7.936 -1.510 -2.131 1.00 . A A . 6 ASN HA 1 1 12 6051 1 1 6 ASN HB2 H -5.587 -2.113 -3.072 1.00 . A A . 6 ASN HB2 1 1 12 6052 1 1 6 ASN HB3 H -5.501 -3.229 -1.708 1.00 . A A . 6 ASN HB3 1 1 12 6053 1 1 6 ASN HD21 H -6.330 -5.277 -2.151 1.00 . A A . 6 ASN HD21 1 1 12 6054 1 1 6 ASN HD22 H -7.496 -5.621 -3.336 1.00 . A A . 6 ASN HD22 1 1 12 6055 1 1 6 ASN N N -6.313 -0.523 -1.203 1.00 . A A . 6 ASN N 1 1 12 6056 1 1 6 ASN ND2 N -6.948 -4.972 -2.848 1.00 . A A . 6 ASN ND2 1 1 12 6057 1 1 6 ASN O O -6.771 -2.518 0.707 1.00 . A A . 6 ASN O 1 1 12 6058 1 1 6 ASN OD1 O -7.800 -3.324 -3.997 1.00 . A A . 6 ASN OD1 1 1 12 6059 1 1 7 ALA C C -8.218 -4.986 1.215 1.00 . A A . 7 ALA C 1 1 12 6060 1 1 7 ALA CA C -9.129 -3.783 0.957 1.00 . A A . 7 ALA CA 1 1 12 6061 1 1 7 ALA CB C -10.561 -4.272 0.736 1.00 . A A . 7 ALA CB 1 1 12 6062 1 1 7 ALA H H -9.229 -3.029 -1.057 1.00 . A A . 7 ALA H 1 1 12 6063 1 1 7 ALA HA H -9.102 -3.117 1.805 1.00 . A A . 7 ALA HA 1 1 12 6064 1 1 7 ALA HB1 H -11.238 -3.704 1.358 1.00 . A A . 7 ALA HB1 1 1 12 6065 1 1 7 ALA HB2 H -10.627 -5.317 0.994 1.00 . A A . 7 ALA HB2 1 1 12 6066 1 1 7 ALA HB3 H -10.830 -4.140 -0.302 1.00 . A A . 7 ALA HB3 1 1 12 6067 1 1 7 ALA N N -8.661 -3.061 -0.261 1.00 . A A . 7 ALA N 1 1 12 6068 1 1 7 ALA O O -8.078 -5.442 2.333 1.00 . A A . 7 ALA O 1 1 12 6069 1 1 8 HIS C C -5.266 -6.186 0.588 1.00 . A A . 8 HIS C 1 1 12 6070 1 1 8 HIS CA C -6.700 -6.675 0.369 1.00 . A A . 8 HIS CA 1 1 12 6071 1 1 8 HIS CB C -6.761 -7.557 -0.880 1.00 . A A . 8 HIS CB 1 1 12 6072 1 1 8 HIS CD2 C -9.179 -8.267 -0.127 1.00 . A A . 8 HIS CD2 1 1 12 6073 1 1 8 HIS CE1 C -9.861 -9.104 -2.010 1.00 . A A . 8 HIS CE1 1 1 12 6074 1 1 8 HIS CG C -8.143 -8.136 -1.020 1.00 . A A . 8 HIS CG 1 1 12 6075 1 1 8 HIS H H -7.728 -5.115 -0.701 1.00 . A A . 8 HIS H 1 1 12 6076 1 1 8 HIS HA H -7.019 -7.243 1.228 1.00 . A A . 8 HIS HA 1 1 12 6077 1 1 8 HIS HB2 H -6.531 -6.963 -1.751 1.00 . A A . 8 HIS HB2 1 1 12 6078 1 1 8 HIS HB3 H -6.044 -8.358 -0.792 1.00 . A A . 8 HIS HB3 1 1 12 6079 1 1 8 HIS HD2 H -9.159 -7.948 0.904 1.00 . A A . 8 HIS HD2 1 1 12 6080 1 1 8 HIS HE1 H -10.473 -9.574 -2.767 1.00 . A A . 8 HIS HE1 1 1 12 6081 1 1 8 HIS HE2 H -11.131 -9.098 -0.364 1.00 . A A . 8 HIS HE2 1 1 12 6082 1 1 8 HIS N N -7.599 -5.500 0.190 1.00 . A A . 8 HIS N 1 1 12 6083 1 1 8 HIS ND1 N -8.601 -8.676 -2.214 1.00 . A A . 8 HIS ND1 1 1 12 6084 1 1 8 HIS NE2 N -10.259 -8.878 -0.757 1.00 . A A . 8 HIS NE2 1 1 12 6085 1 1 8 HIS O O -4.319 -6.940 0.498 1.00 . A A . 8 HIS O 1 1 12 6086 1 1 9 CYS C C -3.025 -5.217 2.171 1.00 . A A . 9 CYS C 1 1 12 6087 1 1 9 CYS CA C -3.739 -4.376 1.116 1.00 . A A . 9 CYS CA 1 1 12 6088 1 1 9 CYS CB C -3.859 -2.939 1.623 1.00 . A A . 9 CYS CB 1 1 12 6089 1 1 9 CYS H H -5.886 -4.338 0.956 1.00 . A A . 9 CYS H 1 1 12 6090 1 1 9 CYS HA H -3.177 -4.391 0.193 1.00 . A A . 9 CYS HA 1 1 12 6091 1 1 9 CYS HB2 H -4.851 -2.780 2.017 1.00 . A A . 9 CYS HB2 1 1 12 6092 1 1 9 CYS HB3 H -3.130 -2.769 2.399 1.00 . A A . 9 CYS HB3 1 1 12 6093 1 1 9 CYS N N -5.105 -4.925 0.883 1.00 . A A . 9 CYS N 1 1 12 6094 1 1 9 CYS O O -1.993 -5.809 1.920 1.00 . A A . 9 CYS O 1 1 12 6095 1 1 9 CYS SG S -3.565 -1.795 0.256 1.00 . A A . 9 CYS SG 1 1 12 6096 1 1 10 GLU C C -2.869 -7.540 3.973 1.00 . A A . 10 GLU C 1 1 12 6097 1 1 10 GLU CA C -2.942 -6.084 4.424 1.00 . A A . 10 GLU CA 1 1 12 6098 1 1 10 GLU CB C -3.790 -5.975 5.690 1.00 . A A . 10 GLU CB 1 1 12 6099 1 1 10 GLU CD C -4.453 -4.469 7.574 1.00 . A A . 10 GLU CD 1 1 12 6100 1 1 10 GLU CG C -3.667 -4.562 6.262 1.00 . A A . 10 GLU CG 1 1 12 6101 1 1 10 GLU H H -4.409 -4.798 3.524 1.00 . A A . 10 GLU H 1 1 12 6102 1 1 10 GLU HA H -1.947 -5.714 4.620 1.00 . A A . 10 GLU HA 1 1 12 6103 1 1 10 GLU HB2 H -4.823 -6.174 5.442 1.00 . A A . 10 GLU HB2 1 1 12 6104 1 1 10 GLU HB3 H -3.447 -6.691 6.419 1.00 . A A . 10 GLU HB3 1 1 12 6105 1 1 10 GLU HG2 H -2.626 -4.339 6.451 1.00 . A A . 10 GLU HG2 1 1 12 6106 1 1 10 GLU HG3 H -4.064 -3.849 5.556 1.00 . A A . 10 GLU HG3 1 1 12 6107 1 1 10 GLU N N -3.575 -5.279 3.348 1.00 . A A . 10 GLU N 1 1 12 6108 1 1 10 GLU O O -1.938 -8.255 4.285 1.00 . A A . 10 GLU O 1 1 12 6109 1 1 10 GLU OE1 O -5.118 -5.433 7.912 1.00 . A A . 10 GLU OE1 1 1 12 6110 1 1 10 GLU OE2 O -4.373 -3.436 8.217 1.00 . A A . 10 GLU OE2 1 1 12 6111 1 1 11 MET C C -2.613 -9.595 1.844 1.00 . A A . 11 MET C 1 1 12 6112 1 1 11 MET CA C -3.836 -9.381 2.740 1.00 . A A . 11 MET CA 1 1 12 6113 1 1 11 MET CB C -5.110 -9.637 1.936 1.00 . A A . 11 MET CB 1 1 12 6114 1 1 11 MET CE C -7.792 -11.356 2.430 1.00 . A A . 11 MET CE 1 1 12 6115 1 1 11 MET CG C -5.216 -11.124 1.597 1.00 . A A . 11 MET CG 1 1 12 6116 1 1 11 MET H H -4.579 -7.380 2.989 1.00 . A A . 11 MET H 1 1 12 6117 1 1 11 MET HA H -3.796 -10.059 3.579 1.00 . A A . 11 MET HA 1 1 12 6118 1 1 11 MET HB2 H -5.968 -9.336 2.518 1.00 . A A . 11 MET HB2 1 1 12 6119 1 1 11 MET HB3 H -5.076 -9.065 1.022 1.00 . A A . 11 MET HB3 1 1 12 6120 1 1 11 MET HE1 H -8.303 -10.993 3.311 1.00 . A A . 11 MET HE1 1 1 12 6121 1 1 11 MET HE2 H -8.365 -12.155 1.987 1.00 . A A . 11 MET HE2 1 1 12 6122 1 1 11 MET HE3 H -7.684 -10.554 1.711 1.00 . A A . 11 MET HE3 1 1 12 6123 1 1 11 MET HG2 H -5.724 -11.244 0.651 1.00 . A A . 11 MET HG2 1 1 12 6124 1 1 11 MET HG3 H -4.227 -11.550 1.531 1.00 . A A . 11 MET HG3 1 1 12 6125 1 1 11 MET N N -3.844 -7.978 3.233 1.00 . A A . 11 MET N 1 1 12 6126 1 1 11 MET O O -2.080 -10.680 1.754 1.00 . A A . 11 MET O 1 1 12 6127 1 1 11 MET SD S -6.152 -11.972 2.893 1.00 . A A . 11 MET SD 1 1 12 6128 1 1 12 TRP C C 0.304 -8.482 1.047 1.00 . A A . 12 TRP C 1 1 12 6129 1 1 12 TRP CA C -0.996 -8.710 0.269 1.00 . A A . 12 TRP CA 1 1 12 6130 1 1 12 TRP CB C -1.089 -7.678 -0.855 1.00 . A A . 12 TRP CB 1 1 12 6131 1 1 12 TRP CD1 C -3.084 -8.996 -1.706 1.00 . A A . 12 TRP CD1 1 1 12 6132 1 1 12 TRP CD2 C -3.055 -6.870 -2.440 1.00 . A A . 12 TRP CD2 1 1 12 6133 1 1 12 TRP CE2 C -4.207 -7.473 -2.993 1.00 . A A . 12 TRP CE2 1 1 12 6134 1 1 12 TRP CE3 C -2.800 -5.522 -2.745 1.00 . A A . 12 TRP CE3 1 1 12 6135 1 1 12 TRP CG C -2.356 -7.855 -1.630 1.00 . A A . 12 TRP CG 1 1 12 6136 1 1 12 TRP CH2 C -4.808 -5.424 -4.117 1.00 . A A . 12 TRP CH2 1 1 12 6137 1 1 12 TRP CZ2 C -5.075 -6.765 -3.825 1.00 . A A . 12 TRP CZ2 1 1 12 6138 1 1 12 TRP CZ3 C -3.672 -4.804 -3.579 1.00 . A A . 12 TRP CZ3 1 1 12 6139 1 1 12 TRP H H -2.629 -7.698 1.249 1.00 . A A . 12 TRP H 1 1 12 6140 1 1 12 TRP HA H -0.985 -9.700 -0.155 1.00 . A A . 12 TRP HA 1 1 12 6141 1 1 12 TRP HB2 H -1.069 -6.689 -0.429 1.00 . A A . 12 TRP HB2 1 1 12 6142 1 1 12 TRP HB3 H -0.248 -7.793 -1.518 1.00 . A A . 12 TRP HB3 1 1 12 6143 1 1 12 TRP HD1 H -2.847 -9.929 -1.219 1.00 . A A . 12 TRP HD1 1 1 12 6144 1 1 12 TRP HE1 H -4.865 -9.436 -2.744 1.00 . A A . 12 TRP HE1 1 1 12 6145 1 1 12 TRP HE3 H -1.929 -5.035 -2.333 1.00 . A A . 12 TRP HE3 1 1 12 6146 1 1 12 TRP HH2 H -5.475 -4.867 -4.759 1.00 . A A . 12 TRP HH2 1 1 12 6147 1 1 12 TRP HZ2 H -5.947 -7.248 -4.238 1.00 . A A . 12 TRP HZ2 1 1 12 6148 1 1 12 TRP HZ3 H -3.467 -3.767 -3.805 1.00 . A A . 12 TRP HZ3 1 1 12 6149 1 1 12 TRP N N -2.176 -8.565 1.169 1.00 . A A . 12 TRP N 1 1 12 6150 1 1 12 TRP NE1 N -4.180 -8.770 -2.521 1.00 . A A . 12 TRP NE1 1 1 12 6151 1 1 12 TRP O O 1.299 -9.138 0.807 1.00 . A A . 12 TRP O 1 1 12 6152 1 1 13 GLN C C 1.870 -8.494 3.634 1.00 . A A . 13 GLN C 1 1 12 6153 1 1 13 GLN CA C 1.567 -7.298 2.737 1.00 . A A . 13 GLN CA 1 1 12 6154 1 1 13 GLN CB C 1.402 -6.036 3.585 1.00 . A A . 13 GLN CB 1 1 12 6155 1 1 13 GLN CD C 1.683 -6.927 5.910 1.00 . A A . 13 GLN CD 1 1 12 6156 1 1 13 GLN CG C 0.681 -6.373 4.894 1.00 . A A . 13 GLN CG 1 1 12 6157 1 1 13 GLN H H -0.490 -7.031 2.149 1.00 . A A . 13 GLN H 1 1 12 6158 1 1 13 GLN HA H 2.386 -7.158 2.046 1.00 . A A . 13 GLN HA 1 1 12 6159 1 1 13 GLN HB2 H 2.376 -5.626 3.807 1.00 . A A . 13 GLN HB2 1 1 12 6160 1 1 13 GLN HB3 H 0.824 -5.309 3.035 1.00 . A A . 13 GLN HB3 1 1 12 6161 1 1 13 GLN HE21 H 0.330 -8.041 6.841 1.00 . A A . 13 GLN HE21 1 1 12 6162 1 1 13 GLN HE22 H 1.902 -8.131 7.472 1.00 . A A . 13 GLN HE22 1 1 12 6163 1 1 13 GLN HG2 H 0.225 -5.480 5.293 1.00 . A A . 13 GLN HG2 1 1 12 6164 1 1 13 GLN HG3 H -0.082 -7.109 4.706 1.00 . A A . 13 GLN HG3 1 1 12 6165 1 1 13 GLN N N 0.317 -7.555 1.967 1.00 . A A . 13 GLN N 1 1 12 6166 1 1 13 GLN NE2 N 1.271 -7.770 6.816 1.00 . A A . 13 GLN NE2 1 1 12 6167 1 1 13 GLN O O 3.012 -8.853 3.842 1.00 . A A . 13 GLN O 1 1 12 6168 1 1 13 GLN OE1 O 2.848 -6.584 5.882 1.00 . A A . 13 GLN OE1 1 1 12 6169 1 1 14 GLN C C 1.722 -11.403 4.210 1.00 . A A . 14 GLN C 1 1 12 6170 1 1 14 GLN CA C 1.092 -10.288 5.043 1.00 . A A . 14 GLN CA 1 1 12 6171 1 1 14 GLN CB C -0.233 -10.753 5.645 1.00 . A A . 14 GLN CB 1 1 12 6172 1 1 14 GLN CD C -2.464 -11.711 5.078 1.00 . A A . 14 GLN CD 1 1 12 6173 1 1 14 GLN CG C -1.014 -11.563 4.613 1.00 . A A . 14 GLN CG 1 1 12 6174 1 1 14 GLN H H -0.058 -8.812 3.982 1.00 . A A . 14 GLN H 1 1 12 6175 1 1 14 GLN HA H 1.768 -10.006 5.837 1.00 . A A . 14 GLN HA 1 1 12 6176 1 1 14 GLN HB2 H -0.042 -11.365 6.514 1.00 . A A . 14 GLN HB2 1 1 12 6177 1 1 14 GLN HB3 H -0.814 -9.890 5.934 1.00 . A A . 14 GLN HB3 1 1 12 6178 1 1 14 GLN HE21 H -2.553 -9.872 5.825 1.00 . A A . 14 GLN HE21 1 1 12 6179 1 1 14 GLN HE22 H -3.972 -10.789 5.982 1.00 . A A . 14 GLN HE22 1 1 12 6180 1 1 14 GLN HG2 H -0.990 -11.053 3.663 1.00 . A A . 14 GLN HG2 1 1 12 6181 1 1 14 GLN HG3 H -0.569 -12.541 4.510 1.00 . A A . 14 GLN HG3 1 1 12 6182 1 1 14 GLN N N 0.856 -9.116 4.166 1.00 . A A . 14 GLN N 1 1 12 6183 1 1 14 GLN NE2 N -3.045 -10.707 5.677 1.00 . A A . 14 GLN NE2 1 1 12 6184 1 1 14 GLN O O 2.459 -12.228 4.714 1.00 . A A . 14 GLN O 1 1 12 6185 1 1 14 GLN OE1 O -3.072 -12.746 4.897 1.00 . A A . 14 GLN OE1 1 1 12 6186 1 1 15 LEU C C 3.440 -12.000 1.612 1.00 . A A . 15 LEU C 1 1 12 6187 1 1 15 LEU CA C 2.056 -12.468 2.057 1.00 . A A . 15 LEU CA 1 1 12 6188 1 1 15 LEU CB C 1.169 -12.693 0.832 1.00 . A A . 15 LEU CB 1 1 12 6189 1 1 15 LEU CD1 C -1.088 -13.415 0.048 1.00 . A A . 15 LEU CD1 1 1 12 6190 1 1 15 LEU CD2 C -0.066 -14.475 2.064 1.00 . A A . 15 LEU CD2 1 1 12 6191 1 1 15 LEU CG C -0.211 -13.171 1.278 1.00 . A A . 15 LEU CG 1 1 12 6192 1 1 15 LEU H H 0.868 -10.738 2.541 1.00 . A A . 15 LEU H 1 1 12 6193 1 1 15 LEU HA H 2.147 -13.390 2.612 1.00 . A A . 15 LEU HA 1 1 12 6194 1 1 15 LEU HB2 H 1.069 -11.766 0.289 1.00 . A A . 15 LEU HB2 1 1 12 6195 1 1 15 LEU HB3 H 1.616 -13.441 0.192 1.00 . A A . 15 LEU HB3 1 1 12 6196 1 1 15 LEU HD11 H -2.037 -13.826 0.359 1.00 . A A . 15 LEU HD11 1 1 12 6197 1 1 15 LEU HD12 H -0.595 -14.110 -0.616 1.00 . A A . 15 LEU HD12 1 1 12 6198 1 1 15 LEU HD13 H -1.255 -12.481 -0.468 1.00 . A A . 15 LEU HD13 1 1 12 6199 1 1 15 LEU HD21 H 0.811 -15.005 1.724 1.00 . A A . 15 LEU HD21 1 1 12 6200 1 1 15 LEU HD22 H -0.940 -15.090 1.909 1.00 . A A . 15 LEU HD22 1 1 12 6201 1 1 15 LEU HD23 H 0.034 -14.251 3.115 1.00 . A A . 15 LEU HD23 1 1 12 6202 1 1 15 LEU HG H -0.667 -12.420 1.902 1.00 . A A . 15 LEU HG 1 1 12 6203 1 1 15 LEU N N 1.452 -11.422 2.930 1.00 . A A . 15 LEU N 1 1 12 6204 1 1 15 LEU O O 4.196 -12.735 1.008 1.00 . A A . 15 LEU O 1 1 12 6205 1 1 16 GLY C C 5.053 -9.471 0.225 1.00 . A A . 16 GLY C 1 1 12 6206 1 1 16 GLY CA C 5.129 -10.257 1.541 1.00 . A A . 16 GLY CA 1 1 12 6207 1 1 16 GLY H H 3.164 -10.209 2.423 1.00 . A A . 16 GLY H 1 1 12 6208 1 1 16 GLY HA2 H 5.495 -9.608 2.324 1.00 . A A . 16 GLY HA2 1 1 12 6209 1 1 16 GLY HA3 H 5.809 -11.084 1.419 1.00 . A A . 16 GLY HA3 1 1 12 6210 1 1 16 GLY N N 3.785 -10.778 1.925 1.00 . A A . 16 GLY N 1 1 12 6211 1 1 16 GLY O O 6.066 -9.156 -0.366 1.00 . A A . 16 GLY O 1 1 12 6212 1 1 17 HIS C C 4.627 -7.105 -1.425 1.00 . A A . 17 HIS C 1 1 12 6213 1 1 17 HIS CA C 3.784 -8.379 -1.523 1.00 . A A . 17 HIS CA 1 1 12 6214 1 1 17 HIS CB C 2.329 -8.006 -1.808 1.00 . A A . 17 HIS CB 1 1 12 6215 1 1 17 HIS CD2 C 1.687 -10.548 -1.892 1.00 . A A . 17 HIS CD2 1 1 12 6216 1 1 17 HIS CE1 C 0.107 -10.432 -3.375 1.00 . A A . 17 HIS CE1 1 1 12 6217 1 1 17 HIS CG C 1.582 -9.231 -2.255 1.00 . A A . 17 HIS CG 1 1 12 6218 1 1 17 HIS H H 3.066 -9.402 0.241 1.00 . A A . 17 HIS H 1 1 12 6219 1 1 17 HIS HA H 4.163 -8.989 -2.331 1.00 . A A . 17 HIS HA 1 1 12 6220 1 1 17 HIS HB2 H 1.877 -7.611 -0.909 1.00 . A A . 17 HIS HB2 1 1 12 6221 1 1 17 HIS HB3 H 2.296 -7.259 -2.587 1.00 . A A . 17 HIS HB3 1 1 12 6222 1 1 17 HIS HD2 H 2.389 -10.939 -1.175 1.00 . A A . 17 HIS HD2 1 1 12 6223 1 1 17 HIS HE1 H -0.686 -10.700 -4.056 1.00 . A A . 17 HIS HE1 1 1 12 6224 1 1 17 HIS HE2 H 0.605 -12.269 -2.536 1.00 . A A . 17 HIS HE2 1 1 12 6225 1 1 17 HIS N N 3.879 -9.145 -0.243 1.00 . A A . 17 HIS N 1 1 12 6226 1 1 17 HIS ND1 N 0.567 -9.178 -3.204 1.00 . A A . 17 HIS ND1 1 1 12 6227 1 1 17 HIS NE2 N 0.756 -11.302 -2.599 1.00 . A A . 17 HIS NE2 1 1 12 6228 1 1 17 HIS O O 5.192 -6.652 -2.398 1.00 . A A . 17 HIS O 1 1 12 6229 1 1 18 CYS C C 7.018 -5.705 -0.116 1.00 . A A . 18 CYS C 1 1 12 6230 1 1 18 CYS CA C 5.551 -5.294 -0.123 1.00 . A A . 18 CYS CA 1 1 12 6231 1 1 18 CYS CB C 5.216 -4.592 1.192 1.00 . A A . 18 CYS CB 1 1 12 6232 1 1 18 CYS H H 4.273 -6.904 0.521 1.00 . A A . 18 CYS H 1 1 12 6233 1 1 18 CYS HA H 5.359 -4.632 -0.953 1.00 . A A . 18 CYS HA 1 1 12 6234 1 1 18 CYS HB2 H 4.868 -5.319 1.911 1.00 . A A . 18 CYS HB2 1 1 12 6235 1 1 18 CYS HB3 H 6.099 -4.103 1.572 1.00 . A A . 18 CYS HB3 1 1 12 6236 1 1 18 CYS N N 4.726 -6.526 -0.260 1.00 . A A . 18 CYS N 1 1 12 6237 1 1 18 CYS O O 7.861 -5.072 -0.723 1.00 . A A . 18 CYS O 1 1 12 6238 1 1 18 CYS SG S 3.922 -3.363 0.908 1.00 . A A . 18 CYS SG 1 1 12 6239 1 1 19 GLN C C 9.087 -7.813 -0.780 1.00 . A A . 19 GLN C 1 1 12 6240 1 1 19 GLN CA C 8.716 -7.270 0.600 1.00 . A A . 19 GLN CA 1 1 12 6241 1 1 19 GLN CB C 8.822 -8.392 1.634 1.00 . A A . 19 GLN CB 1 1 12 6242 1 1 19 GLN CD C 10.395 -9.896 2.861 1.00 . A A . 19 GLN CD 1 1 12 6243 1 1 19 GLN CG C 10.292 -8.761 1.841 1.00 . A A . 19 GLN CG 1 1 12 6244 1 1 19 GLN H H 6.613 -7.275 1.021 1.00 . A A . 19 GLN H 1 1 12 6245 1 1 19 GLN HA H 9.377 -6.463 0.868 1.00 . A A . 19 GLN HA 1 1 12 6246 1 1 19 GLN HB2 H 8.398 -8.059 2.570 1.00 . A A . 19 GLN HB2 1 1 12 6247 1 1 19 GLN HB3 H 8.281 -9.258 1.284 1.00 . A A . 19 GLN HB3 1 1 12 6248 1 1 19 GLN HE21 H 12.311 -10.249 2.486 1.00 . A A . 19 GLN HE21 1 1 12 6249 1 1 19 GLN HE22 H 11.610 -11.241 3.671 1.00 . A A . 19 GLN HE22 1 1 12 6250 1 1 19 GLN HG2 H 10.717 -9.080 0.901 1.00 . A A . 19 GLN HG2 1 1 12 6251 1 1 19 GLN HG3 H 10.830 -7.900 2.208 1.00 . A A . 19 GLN HG3 1 1 12 6252 1 1 19 GLN N N 7.317 -6.780 0.556 1.00 . A A . 19 GLN N 1 1 12 6253 1 1 19 GLN NE2 N 11.534 -10.513 3.019 1.00 . A A . 19 GLN NE2 1 1 12 6254 1 1 19 GLN O O 10.228 -7.766 -1.198 1.00 . A A . 19 GLN O 1 1 12 6255 1 1 19 GLN OE1 O 9.428 -10.229 3.517 1.00 . A A . 19 GLN OE1 1 1 12 6256 1 1 20 TYR C C 7.962 -7.959 -3.933 1.00 . A A . 20 TYR C 1 1 12 6257 1 1 20 TYR CA C 8.396 -8.923 -2.826 1.00 . A A . 20 TYR CA 1 1 12 6258 1 1 20 TYR CB C 7.619 -10.232 -2.967 1.00 . A A . 20 TYR CB 1 1 12 6259 1 1 20 TYR CD1 C 9.429 -11.611 -1.881 1.00 . A A . 20 TYR CD1 1 1 12 6260 1 1 20 TYR CD2 C 7.181 -11.719 -0.978 1.00 . A A . 20 TYR CD2 1 1 12 6261 1 1 20 TYR CE1 C 9.864 -12.517 -0.909 1.00 . A A . 20 TYR CE1 1 1 12 6262 1 1 20 TYR CE2 C 7.616 -12.627 -0.007 1.00 . A A . 20 TYR CE2 1 1 12 6263 1 1 20 TYR CG C 8.087 -11.211 -1.918 1.00 . A A . 20 TYR CG 1 1 12 6264 1 1 20 TYR CZ C 8.957 -13.026 0.029 1.00 . A A . 20 TYR CZ 1 1 12 6265 1 1 20 TYR H H 7.218 -8.384 -1.111 1.00 . A A . 20 TYR H 1 1 12 6266 1 1 20 TYR HA H 9.452 -9.126 -2.922 1.00 . A A . 20 TYR HA 1 1 12 6267 1 1 20 TYR HB2 H 6.564 -10.038 -2.833 1.00 . A A . 20 TYR HB2 1 1 12 6268 1 1 20 TYR HB3 H 7.784 -10.649 -3.949 1.00 . A A . 20 TYR HB3 1 1 12 6269 1 1 20 TYR HD1 H 10.128 -11.218 -2.603 1.00 . A A . 20 TYR HD1 1 1 12 6270 1 1 20 TYR HD2 H 6.145 -11.411 -1.005 1.00 . A A . 20 TYR HD2 1 1 12 6271 1 1 20 TYR HE1 H 10.899 -12.825 -0.881 1.00 . A A . 20 TYR HE1 1 1 12 6272 1 1 20 TYR HE2 H 6.917 -13.019 0.717 1.00 . A A . 20 TYR HE2 1 1 12 6273 1 1 20 TYR HH H 10.113 -13.518 1.466 1.00 . A A . 20 TYR HH 1 1 12 6274 1 1 20 TYR N N 8.123 -8.348 -1.480 1.00 . A A . 20 TYR N 1 1 12 6275 1 1 20 TYR O O 8.687 -7.730 -4.880 1.00 . A A . 20 TYR O 1 1 12 6276 1 1 20 TYR OH O 9.387 -13.922 0.987 1.00 . A A . 20 TYR OH 1 1 12 6277 1 1 21 SER C C 5.852 -5.151 -4.330 1.00 . A A . 21 SER C 1 1 12 6278 1 1 21 SER CA C 6.309 -6.490 -4.918 1.00 . A A . 21 SER CA 1 1 12 6279 1 1 21 SER CB C 5.133 -7.138 -5.651 1.00 . A A . 21 SER CB 1 1 12 6280 1 1 21 SER H H 6.199 -7.622 -3.085 1.00 . A A . 21 SER H 1 1 12 6281 1 1 21 SER HA H 7.109 -6.315 -5.620 1.00 . A A . 21 SER HA 1 1 12 6282 1 1 21 SER HB2 H 5.298 -8.196 -5.736 1.00 . A A . 21 SER HB2 1 1 12 6283 1 1 21 SER HB3 H 4.221 -6.961 -5.094 1.00 . A A . 21 SER HB3 1 1 12 6284 1 1 21 SER HG H 5.909 -6.371 -7.263 1.00 . A A . 21 SER HG 1 1 12 6285 1 1 21 SER N N 6.780 -7.413 -3.844 1.00 . A A . 21 SER N 1 1 12 6286 1 1 21 SER O O 4.678 -4.835 -4.330 1.00 . A A . 21 SER O 1 1 12 6287 1 1 21 SER OG O 5.023 -6.575 -6.952 1.00 . A A . 21 SER OG 1 1 12 6288 1 1 22 PRO C C 6.127 -1.999 -4.376 1.00 . A A . 22 PRO C 1 1 12 6289 1 1 22 PRO CA C 6.463 -3.023 -3.286 1.00 . A A . 22 PRO CA 1 1 12 6290 1 1 22 PRO CB C 7.743 -2.624 -2.554 1.00 . A A . 22 PRO CB 1 1 12 6291 1 1 22 PRO CD C 8.212 -4.658 -3.815 1.00 . A A . 22 PRO CD 1 1 12 6292 1 1 22 PRO CG C 8.842 -3.411 -3.191 1.00 . A A . 22 PRO CG 1 1 12 6293 1 1 22 PRO HA H 5.656 -3.099 -2.581 1.00 . A A . 22 PRO HA 1 1 12 6294 1 1 22 PRO HB2 H 7.923 -1.565 -2.671 1.00 . A A . 22 PRO HB2 1 1 12 6295 1 1 22 PRO HB3 H 7.668 -2.877 -1.507 1.00 . A A . 22 PRO HB3 1 1 12 6296 1 1 22 PRO HD2 H 8.597 -4.813 -4.814 1.00 . A A . 22 PRO HD2 1 1 12 6297 1 1 22 PRO HD3 H 8.394 -5.522 -3.199 1.00 . A A . 22 PRO HD3 1 1 12 6298 1 1 22 PRO HG2 H 9.322 -2.816 -3.955 1.00 . A A . 22 PRO HG2 1 1 12 6299 1 1 22 PRO HG3 H 9.563 -3.706 -2.445 1.00 . A A . 22 PRO HG3 1 1 12 6300 1 1 22 PRO N N 6.774 -4.360 -3.857 1.00 . A A . 22 PRO N 1 1 12 6301 1 1 22 PRO O O 5.553 -0.959 -4.114 1.00 . A A . 22 PRO O 1 1 12 6302 1 1 23 LYS C C 4.721 -1.057 -6.829 1.00 . A A . 23 LYS C 1 1 12 6303 1 1 23 LYS CA C 6.221 -1.336 -6.715 1.00 . A A . 23 LYS CA 1 1 12 6304 1 1 23 LYS CB C 6.721 -1.941 -8.027 1.00 . A A . 23 LYS CB 1 1 12 6305 1 1 23 LYS CD C 8.760 -2.566 -9.328 1.00 . A A . 23 LYS CD 1 1 12 6306 1 1 23 LYS CE C 10.266 -2.805 -9.234 1.00 . A A . 23 LYS CE 1 1 12 6307 1 1 23 LYS CG C 8.240 -2.095 -7.969 1.00 . A A . 23 LYS CG 1 1 12 6308 1 1 23 LYS H H 6.965 -3.126 -5.776 1.00 . A A . 23 LYS H 1 1 12 6309 1 1 23 LYS HA H 6.743 -0.409 -6.531 1.00 . A A . 23 LYS HA 1 1 12 6310 1 1 23 LYS HB2 H 6.264 -2.910 -8.173 1.00 . A A . 23 LYS HB2 1 1 12 6311 1 1 23 LYS HB3 H 6.457 -1.293 -8.848 1.00 . A A . 23 LYS HB3 1 1 12 6312 1 1 23 LYS HD2 H 8.264 -3.485 -9.606 1.00 . A A . 23 LYS HD2 1 1 12 6313 1 1 23 LYS HD3 H 8.562 -1.810 -10.072 1.00 . A A . 23 LYS HD3 1 1 12 6314 1 1 23 LYS HE2 H 10.458 -3.658 -8.598 1.00 . A A . 23 LYS HE2 1 1 12 6315 1 1 23 LYS HE3 H 10.664 -2.997 -10.221 1.00 . A A . 23 LYS HE3 1 1 12 6316 1 1 23 LYS HG2 H 8.689 -1.144 -7.721 1.00 . A A . 23 LYS HG2 1 1 12 6317 1 1 23 LYS HG3 H 8.499 -2.821 -7.214 1.00 . A A . 23 LYS HG3 1 1 12 6318 1 1 23 LYS HZ1 H 10.923 -1.664 -7.621 1.00 . A A . 23 LYS HZ1 1 1 12 6319 1 1 23 LYS HZ2 H 10.396 -0.747 -8.951 1.00 . A A . 23 LYS HZ2 1 1 12 6320 1 1 23 LYS HZ3 H 11.900 -1.536 -9.001 1.00 . A A . 23 LYS HZ3 1 1 12 6321 1 1 23 LYS N N 6.495 -2.285 -5.595 1.00 . A A . 23 LYS N 1 1 12 6322 1 1 23 LYS NZ N 10.921 -1.597 -8.659 1.00 . A A . 23 LYS NZ 1 1 12 6323 1 1 23 LYS O O 4.317 0.029 -7.197 1.00 . A A . 23 LYS O 1 1 12 6324 1 1 24 TYR C C 1.819 -1.577 -5.262 1.00 . A A . 24 TYR C 1 1 12 6325 1 1 24 TYR CA C 2.420 -1.772 -6.655 1.00 . A A . 24 TYR CA 1 1 12 6326 1 1 24 TYR CB C 1.758 -2.977 -7.329 1.00 . A A . 24 TYR CB 1 1 12 6327 1 1 24 TYR CD1 C 3.575 -4.213 -8.558 1.00 . A A . 24 TYR CD1 1 1 12 6328 1 1 24 TYR CD2 C 2.129 -2.726 -9.813 1.00 . A A . 24 TYR CD2 1 1 12 6329 1 1 24 TYR CE1 C 4.270 -4.525 -9.731 1.00 . A A . 24 TYR CE1 1 1 12 6330 1 1 24 TYR CE2 C 2.825 -3.039 -10.986 1.00 . A A . 24 TYR CE2 1 1 12 6331 1 1 24 TYR CG C 2.504 -3.313 -8.598 1.00 . A A . 24 TYR CG 1 1 12 6332 1 1 24 TYR CZ C 3.895 -3.939 -10.945 1.00 . A A . 24 TYR CZ 1 1 12 6333 1 1 24 TYR H H 4.221 -2.894 -6.252 1.00 . A A . 24 TYR H 1 1 12 6334 1 1 24 TYR HA H 2.248 -0.889 -7.249 1.00 . A A . 24 TYR HA 1 1 12 6335 1 1 24 TYR HB2 H 1.782 -3.822 -6.659 1.00 . A A . 24 TYR HB2 1 1 12 6336 1 1 24 TYR HB3 H 0.733 -2.735 -7.569 1.00 . A A . 24 TYR HB3 1 1 12 6337 1 1 24 TYR HD1 H 3.865 -4.666 -7.621 1.00 . A A . 24 TYR HD1 1 1 12 6338 1 1 24 TYR HD2 H 1.302 -2.032 -9.844 1.00 . A A . 24 TYR HD2 1 1 12 6339 1 1 24 TYR HE1 H 5.098 -5.221 -9.700 1.00 . A A . 24 TYR HE1 1 1 12 6340 1 1 24 TYR HE2 H 2.536 -2.584 -11.923 1.00 . A A . 24 TYR HE2 1 1 12 6341 1 1 24 TYR HH H 5.078 -3.468 -12.369 1.00 . A A . 24 TYR HH 1 1 12 6342 1 1 24 TYR N N 3.887 -2.017 -6.537 1.00 . A A . 24 TYR N 1 1 12 6343 1 1 24 TYR O O 0.733 -1.048 -5.118 1.00 . A A . 24 TYR O 1 1 12 6344 1 1 24 TYR OH O 4.583 -4.246 -12.102 1.00 . A A . 24 TYR OH 1 1 12 6345 1 1 25 MET C C 2.143 -0.335 -2.445 1.00 . A A . 25 MET C 1 1 12 6346 1 1 25 MET CA C 1.968 -1.796 -2.861 1.00 . A A . 25 MET CA 1 1 12 6347 1 1 25 MET CB C 2.726 -2.684 -1.875 1.00 . A A . 25 MET CB 1 1 12 6348 1 1 25 MET CE C 0.666 -4.555 -0.173 1.00 . A A . 25 MET CE 1 1 12 6349 1 1 25 MET CG C 2.459 -4.158 -2.188 1.00 . A A . 25 MET CG 1 1 12 6350 1 1 25 MET H H 3.390 -2.398 -4.365 1.00 . A A . 25 MET H 1 1 12 6351 1 1 25 MET HA H 0.920 -2.054 -2.847 1.00 . A A . 25 MET HA 1 1 12 6352 1 1 25 MET HB2 H 3.781 -2.485 -1.955 1.00 . A A . 25 MET HB2 1 1 12 6353 1 1 25 MET HB3 H 2.394 -2.462 -0.877 1.00 . A A . 25 MET HB3 1 1 12 6354 1 1 25 MET HE1 H 1.257 -5.391 0.176 1.00 . A A . 25 MET HE1 1 1 12 6355 1 1 25 MET HE2 H -0.349 -4.669 0.169 1.00 . A A . 25 MET HE2 1 1 12 6356 1 1 25 MET HE3 H 1.070 -3.635 0.218 1.00 . A A . 25 MET HE3 1 1 12 6357 1 1 25 MET HG2 H 2.753 -4.369 -3.206 1.00 . A A . 25 MET HG2 1 1 12 6358 1 1 25 MET HG3 H 3.032 -4.777 -1.513 1.00 . A A . 25 MET HG3 1 1 12 6359 1 1 25 MET N N 2.511 -1.983 -4.234 1.00 . A A . 25 MET N 1 1 12 6360 1 1 25 MET O O 1.264 0.269 -1.865 1.00 . A A . 25 MET O 1 1 12 6361 1 1 25 MET SD S 0.695 -4.516 -1.983 1.00 . A A . 25 MET SD 1 1 12 6362 1 1 26 GLY C C 2.516 2.551 -3.058 1.00 . A A . 26 GLY C 1 1 12 6363 1 1 26 GLY CA C 3.530 1.650 -2.356 1.00 . A A . 26 GLY CA 1 1 12 6364 1 1 26 GLY H H 3.977 -0.274 -3.204 1.00 . A A . 26 GLY H 1 1 12 6365 1 1 26 GLY HA2 H 3.426 1.757 -1.287 1.00 . A A . 26 GLY HA2 1 1 12 6366 1 1 26 GLY HA3 H 4.527 1.935 -2.651 1.00 . A A . 26 GLY HA3 1 1 12 6367 1 1 26 GLY N N 3.282 0.234 -2.737 1.00 . A A . 26 GLY N 1 1 12 6368 1 1 26 GLY O O 2.191 3.623 -2.589 1.00 . A A . 26 GLY O 1 1 12 6369 1 1 27 HIS C C -0.377 2.645 -4.415 1.00 . A A . 27 HIS C 1 1 12 6370 1 1 27 HIS CA C 1.031 2.954 -4.922 1.00 . A A . 27 HIS CA 1 1 12 6371 1 1 27 HIS CB C 1.108 2.640 -6.415 1.00 . A A . 27 HIS CB 1 1 12 6372 1 1 27 HIS CD2 C -1.121 3.498 -7.509 1.00 . A A . 27 HIS CD2 1 1 12 6373 1 1 27 HIS CE1 C -0.401 5.412 -8.229 1.00 . A A . 27 HIS CE1 1 1 12 6374 1 1 27 HIS CG C 0.205 3.581 -7.159 1.00 . A A . 27 HIS CG 1 1 12 6375 1 1 27 HIS H H 2.299 1.258 -4.544 1.00 . A A . 27 HIS H 1 1 12 6376 1 1 27 HIS HA H 1.249 3.998 -4.764 1.00 . A A . 27 HIS HA 1 1 12 6377 1 1 27 HIS HB2 H 2.125 2.766 -6.760 1.00 . A A . 27 HIS HB2 1 1 12 6378 1 1 27 HIS HB3 H 0.791 1.623 -6.590 1.00 . A A . 27 HIS HB3 1 1 12 6379 1 1 27 HIS HD2 H -1.771 2.664 -7.288 1.00 . A A . 27 HIS HD2 1 1 12 6380 1 1 27 HIS HE1 H -0.356 6.387 -8.691 1.00 . A A . 27 HIS HE1 1 1 12 6381 1 1 27 HIS HE2 H -2.383 4.870 -8.540 1.00 . A A . 27 HIS HE2 1 1 12 6382 1 1 27 HIS N N 2.020 2.123 -4.184 1.00 . A A . 27 HIS N 1 1 12 6383 1 1 27 HIS ND1 N 0.645 4.810 -7.630 1.00 . A A . 27 HIS ND1 1 1 12 6384 1 1 27 HIS NE2 N -1.497 4.654 -8.180 1.00 . A A . 27 HIS NE2 1 1 12 6385 1 1 27 HIS O O -1.323 3.347 -4.711 1.00 . A A . 27 HIS O 1 1 12 6386 1 1 28 TYR C C -1.813 1.147 -1.616 1.00 . A A . 28 TYR C 1 1 12 6387 1 1 28 TYR CA C -1.866 1.229 -3.138 1.00 . A A . 28 TYR CA 1 1 12 6388 1 1 28 TYR CB C -2.279 -0.126 -3.708 1.00 . A A . 28 TYR CB 1 1 12 6389 1 1 28 TYR CD1 C -2.064 0.121 -6.208 1.00 . A A . 28 TYR CD1 1 1 12 6390 1 1 28 TYR CD2 C -4.270 0.229 -5.208 1.00 . A A . 28 TYR CD2 1 1 12 6391 1 1 28 TYR CE1 C -2.629 0.314 -7.473 1.00 . A A . 28 TYR CE1 1 1 12 6392 1 1 28 TYR CE2 C -4.835 0.421 -6.474 1.00 . A A . 28 TYR CE2 1 1 12 6393 1 1 28 TYR CG C -2.887 0.077 -5.074 1.00 . A A . 28 TYR CG 1 1 12 6394 1 1 28 TYR CZ C -4.013 0.464 -7.606 1.00 . A A . 28 TYR CZ 1 1 12 6395 1 1 28 TYR H H 0.256 1.038 -3.437 1.00 . A A . 28 TYR H 1 1 12 6396 1 1 28 TYR HA H -2.586 1.977 -3.433 1.00 . A A . 28 TYR HA 1 1 12 6397 1 1 28 TYR HB2 H -1.410 -0.762 -3.787 1.00 . A A . 28 TYR HB2 1 1 12 6398 1 1 28 TYR HB3 H -3.007 -0.586 -3.054 1.00 . A A . 28 TYR HB3 1 1 12 6399 1 1 28 TYR HD1 H -0.994 0.009 -6.106 1.00 . A A . 28 TYR HD1 1 1 12 6400 1 1 28 TYR HD2 H -4.904 0.195 -4.333 1.00 . A A . 28 TYR HD2 1 1 12 6401 1 1 28 TYR HE1 H -1.995 0.349 -8.348 1.00 . A A . 28 TYR HE1 1 1 12 6402 1 1 28 TYR HE2 H -5.902 0.538 -6.578 1.00 . A A . 28 TYR HE2 1 1 12 6403 1 1 28 TYR HH H -4.898 1.556 -8.900 1.00 . A A . 28 TYR HH 1 1 12 6404 1 1 28 TYR N N -0.521 1.591 -3.660 1.00 . A A . 28 TYR N 1 1 12 6405 1 1 28 TYR O O -2.580 1.783 -0.923 1.00 . A A . 28 TYR O 1 1 12 6406 1 1 28 TYR OH O -4.567 0.654 -8.855 1.00 . A A . 28 TYR OH 1 1 12 6407 1 1 29 CYS C C 0.374 1.043 0.900 1.00 . A A . 29 CYS C 1 1 12 6408 1 1 29 CYS CA C -0.823 0.240 0.387 1.00 . A A . 29 CYS CA 1 1 12 6409 1 1 29 CYS CB C -0.637 -1.231 0.741 1.00 . A A . 29 CYS CB 1 1 12 6410 1 1 29 CYS H H -0.310 -0.146 -1.666 1.00 . A A . 29 CYS H 1 1 12 6411 1 1 29 CYS HA H -1.727 0.607 0.840 1.00 . A A . 29 CYS HA 1 1 12 6412 1 1 29 CYS HB2 H 0.396 -1.509 0.603 1.00 . A A . 29 CYS HB2 1 1 12 6413 1 1 29 CYS HB3 H -0.923 -1.390 1.768 1.00 . A A . 29 CYS HB3 1 1 12 6414 1 1 29 CYS N N -0.916 0.363 -1.090 1.00 . A A . 29 CYS N 1 1 12 6415 1 1 29 CYS O O 1.509 0.714 0.631 1.00 . A A . 29 CYS O 1 1 12 6416 1 1 29 CYS SG S -1.686 -2.236 -0.337 1.00 . A A . 29 CYS SG 1 1 12 6417 1 1 30 LYS C C 1.705 2.328 3.528 1.00 . A A . 30 LYS C 1 1 12 6418 1 1 30 LYS CA C 1.265 2.899 2.176 1.00 . A A . 30 LYS CA 1 1 12 6419 1 1 30 LYS CB C 0.813 4.352 2.347 1.00 . A A . 30 LYS CB 1 1 12 6420 1 1 30 LYS CD C 0.384 4.485 -0.140 1.00 . A A . 30 LYS CD 1 1 12 6421 1 1 30 LYS CE C 1.309 5.644 -0.513 1.00 . A A . 30 LYS CE 1 1 12 6422 1 1 30 LYS CG C -0.208 4.716 1.257 1.00 . A A . 30 LYS CG 1 1 12 6423 1 1 30 LYS H H -0.791 2.338 1.850 1.00 . A A . 30 LYS H 1 1 12 6424 1 1 30 LYS HA H 2.092 2.855 1.486 1.00 . A A . 30 LYS HA 1 1 12 6425 1 1 30 LYS HB2 H 0.356 4.472 3.319 1.00 . A A . 30 LYS HB2 1 1 12 6426 1 1 30 LYS HB3 H 1.669 5.006 2.269 1.00 . A A . 30 LYS HB3 1 1 12 6427 1 1 30 LYS HD2 H 0.941 3.562 -0.149 1.00 . A A . 30 LYS HD2 1 1 12 6428 1 1 30 LYS HD3 H -0.418 4.423 -0.863 1.00 . A A . 30 LYS HD3 1 1 12 6429 1 1 30 LYS HE2 H 2.184 5.622 0.119 1.00 . A A . 30 LYS HE2 1 1 12 6430 1 1 30 LYS HE3 H 1.608 5.544 -1.545 1.00 . A A . 30 LYS HE3 1 1 12 6431 1 1 30 LYS HG2 H -1.085 4.103 1.376 1.00 . A A . 30 LYS HG2 1 1 12 6432 1 1 30 LYS HG3 H -0.483 5.755 1.358 1.00 . A A . 30 LYS HG3 1 1 12 6433 1 1 30 LYS HZ1 H 1.049 7.672 -0.906 1.00 . A A . 30 LYS HZ1 1 1 12 6434 1 1 30 LYS HZ2 H 0.630 7.215 0.674 1.00 . A A . 30 LYS HZ2 1 1 12 6435 1 1 30 LYS HZ3 H -0.398 6.834 -0.625 1.00 . A A . 30 LYS HZ3 1 1 12 6436 1 1 30 LYS N N 0.133 2.090 1.640 1.00 . A A . 30 LYS N 1 1 12 6437 1 1 30 LYS NZ N 0.592 6.939 -0.328 1.00 . A A . 30 LYS NZ 1 1 12 6438 1 1 30 LYS O O 2.867 2.012 3.747 1.00 . A A . 30 LYS O 1 1 12 6439 1 1 31 LYS C C 1.555 0.204 5.632 1.00 . A A . 31 LYS C 1 1 12 6440 1 1 31 LYS CA C 1.081 1.641 5.778 1.00 . A A . 31 LYS CA 1 1 12 6441 1 1 31 LYS CB C -0.194 1.645 6.611 1.00 . A A . 31 LYS CB 1 1 12 6442 1 1 31 LYS CD C -2.084 3.218 7.031 1.00 . A A . 31 LYS CD 1 1 12 6443 1 1 31 LYS CE C -2.593 2.663 8.359 1.00 . A A . 31 LYS CE 1 1 12 6444 1 1 31 LYS CG C -0.565 3.081 6.965 1.00 . A A . 31 LYS CG 1 1 12 6445 1 1 31 LYS H H -0.151 2.458 4.222 1.00 . A A . 31 LYS H 1 1 12 6446 1 1 31 LYS HA H 1.838 2.238 6.260 1.00 . A A . 31 LYS HA 1 1 12 6447 1 1 31 LYS HB2 H -0.992 1.195 6.037 1.00 . A A . 31 LYS HB2 1 1 12 6448 1 1 31 LYS HB3 H -0.034 1.076 7.512 1.00 . A A . 31 LYS HB3 1 1 12 6449 1 1 31 LYS HD2 H -2.349 4.260 6.951 1.00 . A A . 31 LYS HD2 1 1 12 6450 1 1 31 LYS HD3 H -2.535 2.669 6.217 1.00 . A A . 31 LYS HD3 1 1 12 6451 1 1 31 LYS HE2 H -2.088 3.161 9.174 1.00 . A A . 31 LYS HE2 1 1 12 6452 1 1 31 LYS HE3 H -3.656 2.835 8.437 1.00 . A A . 31 LYS HE3 1 1 12 6453 1 1 31 LYS HG2 H -0.140 3.331 7.928 1.00 . A A . 31 LYS HG2 1 1 12 6454 1 1 31 LYS HG3 H -0.173 3.749 6.213 1.00 . A A . 31 LYS HG3 1 1 12 6455 1 1 31 LYS HZ1 H -3.161 0.706 8.785 1.00 . A A . 31 LYS HZ1 1 1 12 6456 1 1 31 LYS HZ2 H -1.520 1.026 9.064 1.00 . A A . 31 LYS HZ2 1 1 12 6457 1 1 31 LYS HZ3 H -2.094 0.846 7.475 1.00 . A A . 31 LYS HZ3 1 1 12 6458 1 1 31 LYS N N 0.769 2.195 4.433 1.00 . A A . 31 LYS N 1 1 12 6459 1 1 31 LYS NZ N -2.321 1.200 8.425 1.00 . A A . 31 LYS NZ 1 1 12 6460 1 1 31 LYS O O 2.565 -0.195 6.179 1.00 . A A . 31 LYS O 1 1 12 6461 1 1 32 ALA C C 2.609 -2.049 4.121 1.00 . A A . 32 ALA C 1 1 12 6462 1 1 32 ALA CA C 1.201 -1.993 4.704 1.00 . A A . 32 ALA CA 1 1 12 6463 1 1 32 ALA CB C 0.206 -2.654 3.753 1.00 . A A . 32 ALA CB 1 1 12 6464 1 1 32 ALA H H 0.011 -0.222 4.476 1.00 . A A . 32 ALA H 1 1 12 6465 1 1 32 ALA HA H 1.185 -2.502 5.657 1.00 . A A . 32 ALA HA 1 1 12 6466 1 1 32 ALA HB1 H 0.638 -2.723 2.765 1.00 . A A . 32 ALA HB1 1 1 12 6467 1 1 32 ALA HB2 H -0.696 -2.063 3.712 1.00 . A A . 32 ALA HB2 1 1 12 6468 1 1 32 ALA HB3 H -0.034 -3.641 4.112 1.00 . A A . 32 ALA HB3 1 1 12 6469 1 1 32 ALA N N 0.821 -0.574 4.899 1.00 . A A . 32 ALA N 1 1 12 6470 1 1 32 ALA O O 3.304 -3.039 4.243 1.00 . A A . 32 ALA O 1 1 12 6471 1 1 33 CYS C C 5.299 -0.071 3.777 1.00 . A A . 33 CYS C 1 1 12 6472 1 1 33 CYS CA C 4.411 -0.972 2.922 1.00 . A A . 33 CYS CA 1 1 12 6473 1 1 33 CYS CB C 4.371 -0.432 1.495 1.00 . A A . 33 CYS CB 1 1 12 6474 1 1 33 CYS H H 2.472 -0.194 3.415 1.00 . A A . 33 CYS H 1 1 12 6475 1 1 33 CYS HA H 4.814 -1.976 2.920 1.00 . A A . 33 CYS HA 1 1 12 6476 1 1 33 CYS HB2 H 3.363 -0.146 1.246 1.00 . A A . 33 CYS HB2 1 1 12 6477 1 1 33 CYS HB3 H 5.017 0.423 1.424 1.00 . A A . 33 CYS HB3 1 1 12 6478 1 1 33 CYS N N 3.045 -0.986 3.498 1.00 . A A . 33 CYS N 1 1 12 6479 1 1 33 CYS O O 4.856 0.534 4.742 1.00 . A A . 33 CYS O 1 1 12 6480 1 1 33 CYS SG S 4.937 -1.709 0.345 1.00 . A A . 33 CYS SG 1 1 12 6481 1 1 34 GLY C C 7.150 2.338 4.017 1.00 . A A . 34 GLY C 1 1 12 6482 1 1 34 GLY CA C 7.477 0.863 4.230 1.00 . A A . 34 GLY CA 1 1 12 6483 1 1 34 GLY H H 6.884 -0.475 2.661 1.00 . A A . 34 GLY H 1 1 12 6484 1 1 34 GLY HA2 H 7.376 0.620 5.277 1.00 . A A . 34 GLY HA2 1 1 12 6485 1 1 34 GLY HA3 H 8.493 0.674 3.916 1.00 . A A . 34 GLY HA3 1 1 12 6486 1 1 34 GLY N N 6.551 0.019 3.439 1.00 . A A . 34 GLY N 1 1 12 6487 1 1 34 GLY O O 7.983 3.198 4.229 1.00 . A A . 34 GLY O 1 1 12 6488 1 1 35 LEU C C 4.997 4.621 4.701 1.00 . A A . 35 LEU C 1 1 12 6489 1 1 35 LEU CA C 5.617 4.090 3.415 1.00 . A A . 35 LEU CA 1 1 12 6490 1 1 35 LEU CB C 4.616 4.244 2.274 1.00 . A A . 35 LEU CB 1 1 12 6491 1 1 35 LEU CD1 C 4.335 3.977 -0.191 1.00 . A A . 35 LEU CD1 1 1 12 6492 1 1 35 LEU CD2 C 6.608 3.800 0.824 1.00 . A A . 35 LEU CD2 1 1 12 6493 1 1 35 LEU CG C 5.121 3.511 1.032 1.00 . A A . 35 LEU CG 1 1 12 6494 1 1 35 LEU H H 5.266 1.963 3.452 1.00 . A A . 35 LEU H 1 1 12 6495 1 1 35 LEU HA H 6.517 4.643 3.191 1.00 . A A . 35 LEU HA 1 1 12 6496 1 1 35 LEU HB2 H 3.668 3.830 2.577 1.00 . A A . 35 LEU HB2 1 1 12 6497 1 1 35 LEU HB3 H 4.490 5.291 2.044 1.00 . A A . 35 LEU HB3 1 1 12 6498 1 1 35 LEU HD11 H 4.787 3.573 -1.084 1.00 . A A . 35 LEU HD11 1 1 12 6499 1 1 35 LEU HD12 H 4.349 5.055 -0.238 1.00 . A A . 35 LEU HD12 1 1 12 6500 1 1 35 LEU HD13 H 3.315 3.635 -0.118 1.00 . A A . 35 LEU HD13 1 1 12 6501 1 1 35 LEU HD21 H 7.187 3.236 1.540 1.00 . A A . 35 LEU HD21 1 1 12 6502 1 1 35 LEU HD22 H 6.795 4.855 0.958 1.00 . A A . 35 LEU HD22 1 1 12 6503 1 1 35 LEU HD23 H 6.893 3.506 -0.175 1.00 . A A . 35 LEU HD23 1 1 12 6504 1 1 35 LEU HG H 4.974 2.451 1.163 1.00 . A A . 35 LEU HG 1 1 12 6505 1 1 35 LEU N N 5.947 2.658 3.612 1.00 . A A . 35 LEU N 1 1 12 6506 1 1 35 LEU O O 5.027 5.804 4.982 1.00 . A A . 35 LEU O 1 1 12 6507 1 1 36 CYS C C 3.781 3.028 7.753 1.00 . A A . 36 CYS C 1 1 12 6508 1 1 36 CYS CA C 3.827 4.199 6.771 1.00 . A A . 36 CYS CA 1 1 12 6509 1 1 36 CYS CB C 2.411 4.705 6.506 1.00 . A A . 36 CYS CB 1 1 12 6510 1 1 36 CYS H H 4.428 2.790 5.246 1.00 . A A . 36 CYS H 1 1 12 6511 1 1 36 CYS HA H 4.422 4.997 7.192 1.00 . A A . 36 CYS HA 1 1 12 6512 1 1 36 CYS HB2 H 2.111 4.432 5.503 1.00 . A A . 36 CYS HB2 1 1 12 6513 1 1 36 CYS HB3 H 1.735 4.261 7.216 1.00 . A A . 36 CYS HB3 1 1 12 6514 1 1 36 CYS N N 4.440 3.747 5.494 1.00 . A A . 36 CYS N 1 1 12 6515 1 1 36 CYS O O 3.613 3.215 8.943 1.00 . A A . 36 CYS O 1 1 12 6516 1 1 36 CYS SG S 2.369 6.506 6.678 1.00 . A A . 36 CYS SG 1 1 13 6517 1 1 1 VAL C C -1.744 9.718 4.060 1.00 . A A . 1 VAL C 1 1 13 6518 1 1 1 VAL CA C -2.076 11.047 4.744 1.00 . A A . 1 VAL CA 1 1 13 6519 1 1 1 VAL CB C -2.737 10.770 6.097 1.00 . A A . 1 VAL CB 1 1 13 6520 1 1 1 VAL CG1 C -3.334 12.065 6.647 1.00 . A A . 1 VAL CG1 1 1 13 6521 1 1 1 VAL CG2 C -3.850 9.735 5.920 1.00 . A A . 1 VAL CG2 1 1 13 6522 1 1 1 VAL HA H -1.168 11.612 4.895 1.00 . A A . 1 VAL HA 1 1 13 6523 1 1 1 VAL HB H -1.996 10.393 6.788 1.00 . A A . 1 VAL HB 1 1 13 6524 1 1 1 VAL HG11 H -3.088 12.161 7.694 1.00 . A A . 1 VAL HG11 1 1 13 6525 1 1 1 VAL HG12 H -4.408 12.043 6.531 1.00 . A A . 1 VAL HG12 1 1 13 6526 1 1 1 VAL HG13 H -2.932 12.908 6.103 1.00 . A A . 1 VAL HG13 1 1 13 6527 1 1 1 VAL HG21 H -3.451 8.746 6.086 1.00 . A A . 1 VAL HG21 1 1 13 6528 1 1 1 VAL HG22 H -4.246 9.801 4.916 1.00 . A A . 1 VAL HG22 1 1 13 6529 1 1 1 VAL HG23 H -4.639 9.930 6.631 1.00 . A A . 1 VAL HG23 1 1 13 6530 1 1 1 VAL N N -3.012 11.826 3.887 1.00 . A A . 1 VAL N 1 1 13 6531 1 1 1 VAL O O -1.941 9.557 2.872 1.00 . A A . 1 VAL O 1 1 13 6532 1 1 2 CYS C C -1.953 6.413 4.624 1.00 . A A . 2 CYS C 1 1 13 6533 1 1 2 CYS CA C -0.910 7.448 4.199 1.00 . A A . 2 CYS CA 1 1 13 6534 1 1 2 CYS CB C 0.464 6.995 4.690 1.00 . A A . 2 CYS CB 1 1 13 6535 1 1 2 CYS H H -1.103 8.918 5.761 1.00 . A A . 2 CYS H 1 1 13 6536 1 1 2 CYS HA H -0.901 7.533 3.122 1.00 . A A . 2 CYS HA 1 1 13 6537 1 1 2 CYS HB2 H 0.369 6.024 5.150 1.00 . A A . 2 CYS HB2 1 1 13 6538 1 1 2 CYS HB3 H 1.144 6.933 3.854 1.00 . A A . 2 CYS HB3 1 1 13 6539 1 1 2 CYS N N -1.249 8.767 4.804 1.00 . A A . 2 CYS N 1 1 13 6540 1 1 2 CYS O O -2.292 6.305 5.785 1.00 . A A . 2 CYS O 1 1 13 6541 1 1 2 CYS SG S 1.102 8.179 5.903 1.00 . A A . 2 CYS SG 1 1 13 6542 1 1 3 GLU C C -3.587 3.571 2.960 1.00 . A A . 3 GLU C 1 1 13 6543 1 1 3 GLU CA C -3.474 4.616 4.070 1.00 . A A . 3 GLU CA 1 1 13 6544 1 1 3 GLU CB C -4.831 5.290 4.283 1.00 . A A . 3 GLU CB 1 1 13 6545 1 1 3 GLU CD C -6.762 6.391 3.145 1.00 . A A . 3 GLU CD 1 1 13 6546 1 1 3 GLU CG C -5.480 5.587 2.928 1.00 . A A . 3 GLU CG 1 1 13 6547 1 1 3 GLU H H -2.173 5.740 2.766 1.00 . A A . 3 GLU H 1 1 13 6548 1 1 3 GLU HA H -3.169 4.129 4.983 1.00 . A A . 3 GLU HA 1 1 13 6549 1 1 3 GLU HB2 H -5.471 4.634 4.854 1.00 . A A . 3 GLU HB2 1 1 13 6550 1 1 3 GLU HB3 H -4.692 6.214 4.822 1.00 . A A . 3 GLU HB3 1 1 13 6551 1 1 3 GLU HG2 H -4.793 6.155 2.317 1.00 . A A . 3 GLU HG2 1 1 13 6552 1 1 3 GLU HG3 H -5.721 4.659 2.431 1.00 . A A . 3 GLU HG3 1 1 13 6553 1 1 3 GLU N N -2.460 5.645 3.699 1.00 . A A . 3 GLU N 1 1 13 6554 1 1 3 GLU O O -3.224 3.812 1.827 1.00 . A A . 3 GLU O 1 1 13 6555 1 1 3 GLU OE1 O -7.155 6.542 4.289 1.00 . A A . 3 GLU OE1 1 1 13 6556 1 1 3 GLU OE2 O -7.327 6.844 2.162 1.00 . A A . 3 GLU OE2 1 1 13 6557 1 1 4 ASP C C -5.298 1.720 1.234 1.00 . A A . 4 ASP C 1 1 13 6558 1 1 4 ASP CA C -4.213 1.350 2.247 1.00 . A A . 4 ASP CA 1 1 13 6559 1 1 4 ASP CB C -4.570 0.022 2.915 1.00 . A A . 4 ASP CB 1 1 13 6560 1 1 4 ASP CG C -5.868 0.171 3.712 1.00 . A A . 4 ASP CG 1 1 13 6561 1 1 4 ASP H H -4.368 2.234 4.201 1.00 . A A . 4 ASP H 1 1 13 6562 1 1 4 ASP HA H -3.274 1.245 1.734 1.00 . A A . 4 ASP HA 1 1 13 6563 1 1 4 ASP HB2 H -4.699 -0.733 2.157 1.00 . A A . 4 ASP HB2 1 1 13 6564 1 1 4 ASP HB3 H -3.772 -0.271 3.582 1.00 . A A . 4 ASP HB3 1 1 13 6565 1 1 4 ASP N N -4.084 2.410 3.281 1.00 . A A . 4 ASP N 1 1 13 6566 1 1 4 ASP O O -6.435 1.967 1.583 1.00 . A A . 4 ASP O 1 1 13 6567 1 1 4 ASP OD1 O -6.470 1.229 3.639 1.00 . A A . 4 ASP OD1 1 1 13 6568 1 1 4 ASP OD2 O -6.238 -0.779 4.381 1.00 . A A . 4 ASP OD2 1 1 13 6569 1 1 5 LEU C C -6.865 0.866 -1.303 1.00 . A A . 5 LEU C 1 1 13 6570 1 1 5 LEU CA C -5.968 2.085 -1.063 1.00 . A A . 5 LEU CA 1 1 13 6571 1 1 5 LEU CB C -5.260 2.472 -2.367 1.00 . A A . 5 LEU CB 1 1 13 6572 1 1 5 LEU CD1 C -3.791 4.165 -3.478 1.00 . A A . 5 LEU CD1 1 1 13 6573 1 1 5 LEU CD2 C -5.427 4.886 -1.739 1.00 . A A . 5 LEU CD2 1 1 13 6574 1 1 5 LEU CG C -4.471 3.770 -2.164 1.00 . A A . 5 LEU CG 1 1 13 6575 1 1 5 LEU H H -4.035 1.535 -0.287 1.00 . A A . 5 LEU H 1 1 13 6576 1 1 5 LEU HA H -6.571 2.912 -0.719 1.00 . A A . 5 LEU HA 1 1 13 6577 1 1 5 LEU HB2 H -4.583 1.681 -2.655 1.00 . A A . 5 LEU HB2 1 1 13 6578 1 1 5 LEU HB3 H -5.996 2.616 -3.147 1.00 . A A . 5 LEU HB3 1 1 13 6579 1 1 5 LEU HD11 H -4.003 3.423 -4.233 1.00 . A A . 5 LEU HD11 1 1 13 6580 1 1 5 LEU HD12 H -2.723 4.232 -3.326 1.00 . A A . 5 LEU HD12 1 1 13 6581 1 1 5 LEU HD13 H -4.167 5.125 -3.803 1.00 . A A . 5 LEU HD13 1 1 13 6582 1 1 5 LEU HD21 H -5.462 4.938 -0.660 1.00 . A A . 5 LEU HD21 1 1 13 6583 1 1 5 LEU HD22 H -6.415 4.678 -2.122 1.00 . A A . 5 LEU HD22 1 1 13 6584 1 1 5 LEU HD23 H -5.079 5.829 -2.133 1.00 . A A . 5 LEU HD23 1 1 13 6585 1 1 5 LEU HG H -3.723 3.622 -1.402 1.00 . A A . 5 LEU HG 1 1 13 6586 1 1 5 LEU N N -4.955 1.749 -0.025 1.00 . A A . 5 LEU N 1 1 13 6587 1 1 5 LEU O O -8.053 0.989 -1.526 1.00 . A A . 5 LEU O 1 1 13 6588 1 1 6 ASN C C -7.383 -2.226 -0.131 1.00 . A A . 6 ASN C 1 1 13 6589 1 1 6 ASN CA C -7.120 -1.541 -1.474 1.00 . A A . 6 ASN CA 1 1 13 6590 1 1 6 ASN CB C -6.362 -2.497 -2.397 1.00 . A A . 6 ASN CB 1 1 13 6591 1 1 6 ASN CG C -7.350 -3.475 -3.034 1.00 . A A . 6 ASN CG 1 1 13 6592 1 1 6 ASN H H -5.343 -0.391 -1.072 1.00 . A A . 6 ASN H 1 1 13 6593 1 1 6 ASN HA H -8.059 -1.269 -1.932 1.00 . A A . 6 ASN HA 1 1 13 6594 1 1 6 ASN HB2 H -5.862 -1.933 -3.170 1.00 . A A . 6 ASN HB2 1 1 13 6595 1 1 6 ASN HB3 H -5.632 -3.049 -1.824 1.00 . A A . 6 ASN HB3 1 1 13 6596 1 1 6 ASN HD21 H -6.296 -5.085 -2.547 1.00 . A A . 6 ASN HD21 1 1 13 6597 1 1 6 ASN HD22 H -7.737 -5.389 -3.391 1.00 . A A . 6 ASN HD22 1 1 13 6598 1 1 6 ASN N N -6.303 -0.314 -1.254 1.00 . A A . 6 ASN N 1 1 13 6599 1 1 6 ASN ND2 N -7.108 -4.755 -2.987 1.00 . A A . 6 ASN ND2 1 1 13 6600 1 1 6 ASN O O -6.529 -2.273 0.733 1.00 . A A . 6 ASN O 1 1 13 6601 1 1 6 ASN OD1 O -8.353 -3.068 -3.586 1.00 . A A . 6 ASN OD1 1 1 13 6602 1 1 7 ALA C C -8.065 -4.745 1.447 1.00 . A A . 7 ALA C 1 1 13 6603 1 1 7 ALA CA C -8.875 -3.449 1.337 1.00 . A A . 7 ALA CA 1 1 13 6604 1 1 7 ALA CB C -10.370 -3.773 1.390 1.00 . A A . 7 ALA CB 1 1 13 6605 1 1 7 ALA H H -9.234 -2.717 -0.656 1.00 . A A . 7 ALA H 1 1 13 6606 1 1 7 ALA HA H -8.621 -2.798 2.163 1.00 . A A . 7 ALA HA 1 1 13 6607 1 1 7 ALA HB1 H -10.593 -4.561 0.684 1.00 . A A . 7 ALA HB1 1 1 13 6608 1 1 7 ALA HB2 H -10.939 -2.891 1.138 1.00 . A A . 7 ALA HB2 1 1 13 6609 1 1 7 ALA HB3 H -10.634 -4.099 2.385 1.00 . A A . 7 ALA HB3 1 1 13 6610 1 1 7 ALA N N -8.559 -2.765 0.052 1.00 . A A . 7 ALA N 1 1 13 6611 1 1 7 ALA O O -7.957 -5.331 2.505 1.00 . A A . 7 ALA O 1 1 13 6612 1 1 8 HIS C C -5.238 -6.147 0.701 1.00 . A A . 8 HIS C 1 1 13 6613 1 1 8 HIS CA C -6.708 -6.465 0.414 1.00 . A A . 8 HIS CA 1 1 13 6614 1 1 8 HIS CB C -6.809 -7.194 -0.927 1.00 . A A . 8 HIS CB 1 1 13 6615 1 1 8 HIS CD2 C -9.348 -7.597 -0.383 1.00 . A A . 8 HIS CD2 1 1 13 6616 1 1 8 HIS CE1 C -9.990 -8.243 -2.351 1.00 . A A . 8 HIS CE1 1 1 13 6617 1 1 8 HIS CG C -8.240 -7.569 -1.193 1.00 . A A . 8 HIS CG 1 1 13 6618 1 1 8 HIS H H -7.602 -4.721 -0.485 1.00 . A A . 8 HIS H 1 1 13 6619 1 1 8 HIS HA H -7.097 -7.101 1.196 1.00 . A A . 8 HIS HA 1 1 13 6620 1 1 8 HIS HB2 H -6.452 -6.548 -1.714 1.00 . A A . 8 HIS HB2 1 1 13 6621 1 1 8 HIS HB3 H -6.205 -8.089 -0.896 1.00 . A A . 8 HIS HB3 1 1 13 6622 1 1 8 HIS HD2 H -9.362 -7.332 0.664 1.00 . A A . 8 HIS HD2 1 1 13 6623 1 1 8 HIS HE1 H -10.601 -8.589 -3.172 1.00 . A A . 8 HIS HE1 1 1 13 6624 1 1 8 HIS HE2 H -11.368 -8.138 -0.796 1.00 . A A . 8 HIS HE2 1 1 13 6625 1 1 8 HIS N N -7.501 -5.204 0.361 1.00 . A A . 8 HIS N 1 1 13 6626 1 1 8 HIS ND1 N -8.674 -7.984 -2.444 1.00 . A A . 8 HIS ND1 1 1 13 6627 1 1 8 HIS NE2 N -10.449 -8.022 -1.118 1.00 . A A . 8 HIS NE2 1 1 13 6628 1 1 8 HIS O O -4.401 -7.025 0.734 1.00 . A A . 8 HIS O 1 1 13 6629 1 1 9 CYS C C -2.940 -5.467 2.267 1.00 . A A . 9 CYS C 1 1 13 6630 1 1 9 CYS CA C -3.496 -4.546 1.183 1.00 . A A . 9 CYS CA 1 1 13 6631 1 1 9 CYS CB C -3.421 -3.101 1.667 1.00 . A A . 9 CYS CB 1 1 13 6632 1 1 9 CYS H H -5.601 -4.201 0.872 1.00 . A A . 9 CYS H 1 1 13 6633 1 1 9 CYS HA H -2.913 -4.655 0.281 1.00 . A A . 9 CYS HA 1 1 13 6634 1 1 9 CYS HB2 H -4.283 -2.883 2.279 1.00 . A A . 9 CYS HB2 1 1 13 6635 1 1 9 CYS HB3 H -2.522 -2.962 2.249 1.00 . A A . 9 CYS HB3 1 1 13 6636 1 1 9 CYS N N -4.915 -4.901 0.904 1.00 . A A . 9 CYS N 1 1 13 6637 1 1 9 CYS O O -1.859 -6.008 2.138 1.00 . A A . 9 CYS O 1 1 13 6638 1 1 9 CYS SG S -3.396 -1.991 0.239 1.00 . A A . 9 CYS SG 1 1 13 6639 1 1 10 GLU C C -3.019 -7.963 3.852 1.00 . A A . 10 GLU C 1 1 13 6640 1 1 10 GLU CA C -3.172 -6.550 4.411 1.00 . A A . 10 GLU CA 1 1 13 6641 1 1 10 GLU CB C -4.172 -6.563 5.567 1.00 . A A . 10 GLU CB 1 1 13 6642 1 1 10 GLU CD C -4.598 -7.422 7.875 1.00 . A A . 10 GLU CD 1 1 13 6643 1 1 10 GLU CG C -3.573 -7.335 6.743 1.00 . A A . 10 GLU CG 1 1 13 6644 1 1 10 GLU H H -4.538 -5.215 3.416 1.00 . A A . 10 GLU H 1 1 13 6645 1 1 10 GLU HA H -2.218 -6.193 4.763 1.00 . A A . 10 GLU HA 1 1 13 6646 1 1 10 GLU HB2 H -4.386 -5.548 5.870 1.00 . A A . 10 GLU HB2 1 1 13 6647 1 1 10 GLU HB3 H -5.083 -7.046 5.248 1.00 . A A . 10 GLU HB3 1 1 13 6648 1 1 10 GLU HG2 H -3.305 -8.331 6.421 1.00 . A A . 10 GLU HG2 1 1 13 6649 1 1 10 GLU HG3 H -2.691 -6.823 7.096 1.00 . A A . 10 GLU HG3 1 1 13 6650 1 1 10 GLU N N -3.670 -5.657 3.331 1.00 . A A . 10 GLU N 1 1 13 6651 1 1 10 GLU O O -2.079 -8.668 4.160 1.00 . A A . 10 GLU O 1 1 13 6652 1 1 10 GLU OE1 O -5.687 -6.899 7.705 1.00 . A A . 10 GLU OE1 1 1 13 6653 1 1 10 GLU OE2 O -4.276 -8.008 8.896 1.00 . A A . 10 GLU OE2 1 1 13 6654 1 1 11 MET C C -2.578 -9.854 1.595 1.00 . A A . 11 MET C 1 1 13 6655 1 1 11 MET CA C -3.856 -9.734 2.427 1.00 . A A . 11 MET CA 1 1 13 6656 1 1 11 MET CB C -5.074 -9.969 1.529 1.00 . A A . 11 MET CB 1 1 13 6657 1 1 11 MET CE C -9.046 -10.121 2.596 1.00 . A A . 11 MET CE 1 1 13 6658 1 1 11 MET CG C -6.342 -9.980 2.385 1.00 . A A . 11 MET CG 1 1 13 6659 1 1 11 MET H H -4.682 -7.782 2.786 1.00 . A A . 11 MET H 1 1 13 6660 1 1 11 MET HA H -3.843 -10.472 3.214 1.00 . A A . 11 MET HA 1 1 13 6661 1 1 11 MET HB2 H -5.138 -9.178 0.797 1.00 . A A . 11 MET HB2 1 1 13 6662 1 1 11 MET HB3 H -4.973 -10.918 1.026 1.00 . A A . 11 MET HB3 1 1 13 6663 1 1 11 MET HE1 H -9.460 -11.079 2.878 1.00 . A A . 11 MET HE1 1 1 13 6664 1 1 11 MET HE2 H -9.828 -9.494 2.201 1.00 . A A . 11 MET HE2 1 1 13 6665 1 1 11 MET HE3 H -8.610 -9.644 3.463 1.00 . A A . 11 MET HE3 1 1 13 6666 1 1 11 MET HG2 H -6.248 -10.730 3.155 1.00 . A A . 11 MET HG2 1 1 13 6667 1 1 11 MET HG3 H -6.479 -9.010 2.838 1.00 . A A . 11 MET HG3 1 1 13 6668 1 1 11 MET N N -3.936 -8.374 3.022 1.00 . A A . 11 MET N 1 1 13 6669 1 1 11 MET O O -1.990 -10.910 1.492 1.00 . A A . 11 MET O 1 1 13 6670 1 1 11 MET SD S -7.769 -10.363 1.338 1.00 . A A . 11 MET SD 1 1 13 6671 1 1 12 TRP C C 0.319 -8.565 0.997 1.00 . A A . 12 TRP C 1 1 13 6672 1 1 12 TRP CA C -0.930 -8.826 0.143 1.00 . A A . 12 TRP CA 1 1 13 6673 1 1 12 TRP CB C -1.030 -7.749 -0.938 1.00 . A A . 12 TRP CB 1 1 13 6674 1 1 12 TRP CD1 C -3.010 -9.053 -1.831 1.00 . A A . 12 TRP CD1 1 1 13 6675 1 1 12 TRP CD2 C -3.027 -6.896 -2.463 1.00 . A A . 12 TRP CD2 1 1 13 6676 1 1 12 TRP CE2 C -4.176 -7.495 -3.031 1.00 . A A . 12 TRP CE2 1 1 13 6677 1 1 12 TRP CE3 C -2.799 -5.529 -2.709 1.00 . A A . 12 TRP CE3 1 1 13 6678 1 1 12 TRP CG C -2.302 -7.907 -1.708 1.00 . A A . 12 TRP CG 1 1 13 6679 1 1 12 TRP CH2 C -4.828 -5.406 -4.050 1.00 . A A . 12 TRP CH2 1 1 13 6680 1 1 12 TRP CZ2 C -5.069 -6.764 -3.816 1.00 . A A . 12 TRP CZ2 1 1 13 6681 1 1 12 TRP CZ3 C -3.696 -4.792 -3.498 1.00 . A A . 12 TRP CZ3 1 1 13 6682 1 1 12 TRP H H -2.657 -7.942 1.074 1.00 . A A . 12 TRP H 1 1 13 6683 1 1 12 TRP HA H -0.846 -9.795 -0.321 1.00 . A A . 12 TRP HA 1 1 13 6684 1 1 12 TRP HB2 H -1.013 -6.778 -0.477 1.00 . A A . 12 TRP HB2 1 1 13 6685 1 1 12 TRP HB3 H -0.195 -7.834 -1.612 1.00 . A A . 12 TRP HB3 1 1 13 6686 1 1 12 TRP HD1 H -2.749 -10.005 -1.390 1.00 . A A . 12 TRP HD1 1 1 13 6687 1 1 12 TRP HE1 H -4.797 -9.476 -2.863 1.00 . A A . 12 TRP HE1 1 1 13 6688 1 1 12 TRP HE3 H -1.931 -5.045 -2.287 1.00 . A A . 12 TRP HE3 1 1 13 6689 1 1 12 TRP HH2 H -5.513 -4.834 -4.656 1.00 . A A . 12 TRP HH2 1 1 13 6690 1 1 12 TRP HZ2 H -5.938 -7.244 -4.240 1.00 . A A . 12 TRP HZ2 1 1 13 6691 1 1 12 TRP HZ3 H -3.513 -3.743 -3.679 1.00 . A A . 12 TRP HZ3 1 1 13 6692 1 1 12 TRP N N -2.158 -8.780 0.987 1.00 . A A . 12 TRP N 1 1 13 6693 1 1 12 TRP NE1 N -4.121 -8.811 -2.618 1.00 . A A . 12 TRP NE1 1 1 13 6694 1 1 12 TRP O O 1.322 -9.235 0.856 1.00 . A A . 12 TRP O 1 1 13 6695 1 1 13 GLN C C 1.749 -8.462 3.645 1.00 . A A . 13 GLN C 1 1 13 6696 1 1 13 GLN CA C 1.467 -7.291 2.710 1.00 . A A . 13 GLN CA 1 1 13 6697 1 1 13 GLN CB C 1.207 -6.026 3.529 1.00 . A A . 13 GLN CB 1 1 13 6698 1 1 13 GLN CD C 1.399 -6.846 5.888 1.00 . A A . 13 GLN CD 1 1 13 6699 1 1 13 GLN CG C 0.429 -6.382 4.797 1.00 . A A . 13 GLN CG 1 1 13 6700 1 1 13 GLN H H -0.540 -7.059 1.969 1.00 . A A . 13 GLN H 1 1 13 6701 1 1 13 GLN HA H 2.323 -7.132 2.071 1.00 . A A . 13 GLN HA 1 1 13 6702 1 1 13 GLN HB2 H 2.151 -5.574 3.801 1.00 . A A . 13 GLN HB2 1 1 13 6703 1 1 13 GLN HB3 H 0.633 -5.331 2.938 1.00 . A A . 13 GLN HB3 1 1 13 6704 1 1 13 GLN HE21 H 0.208 -8.301 6.528 1.00 . A A . 13 GLN HE21 1 1 13 6705 1 1 13 GLN HE22 H 1.681 -8.151 7.358 1.00 . A A . 13 GLN HE22 1 1 13 6706 1 1 13 GLN HG2 H -0.112 -5.512 5.142 1.00 . A A . 13 GLN HG2 1 1 13 6707 1 1 13 GLN HG3 H -0.270 -7.174 4.580 1.00 . A A . 13 GLN HG3 1 1 13 6708 1 1 13 GLN N N 0.275 -7.592 1.869 1.00 . A A . 13 GLN N 1 1 13 6709 1 1 13 GLN NE2 N 1.069 -7.850 6.655 1.00 . A A . 13 GLN NE2 1 1 13 6710 1 1 13 GLN O O 2.885 -8.777 3.937 1.00 . A A . 13 GLN O 1 1 13 6711 1 1 13 GLN OE1 O 2.465 -6.287 6.047 1.00 . A A . 13 GLN OE1 1 1 13 6712 1 1 14 GLN C C 1.632 -11.377 4.238 1.00 . A A . 14 GLN C 1 1 13 6713 1 1 14 GLN CA C 0.939 -10.266 5.025 1.00 . A A . 14 GLN CA 1 1 13 6714 1 1 14 GLN CB C -0.407 -10.742 5.574 1.00 . A A . 14 GLN CB 1 1 13 6715 1 1 14 GLN CD C -2.579 -11.788 4.947 1.00 . A A . 14 GLN CD 1 1 13 6716 1 1 14 GLN CG C -1.115 -11.613 4.540 1.00 . A A . 14 GLN CG 1 1 13 6717 1 1 14 GLN H H -0.186 -8.847 3.865 1.00 . A A . 14 GLN H 1 1 13 6718 1 1 14 GLN HA H 1.573 -9.958 5.843 1.00 . A A . 14 GLN HA 1 1 13 6719 1 1 14 GLN HB2 H -0.248 -11.311 6.479 1.00 . A A . 14 GLN HB2 1 1 13 6720 1 1 14 GLN HB3 H -1.023 -9.883 5.794 1.00 . A A . 14 GLN HB3 1 1 13 6721 1 1 14 GLN HE21 H -2.727 -9.968 5.731 1.00 . A A . 14 GLN HE21 1 1 13 6722 1 1 14 GLN HE22 H -4.138 -10.906 5.811 1.00 . A A . 14 GLN HE22 1 1 13 6723 1 1 14 GLN HG2 H -1.065 -11.138 3.575 1.00 . A A . 14 GLN HG2 1 1 13 6724 1 1 14 GLN HG3 H -0.639 -12.581 4.495 1.00 . A A . 14 GLN HG3 1 1 13 6725 1 1 14 GLN N N 0.725 -9.114 4.116 1.00 . A A . 14 GLN N 1 1 13 6726 1 1 14 GLN NE2 N -3.199 -10.806 5.546 1.00 . A A . 14 GLN NE2 1 1 13 6727 1 1 14 GLN O O 2.357 -12.187 4.783 1.00 . A A . 14 GLN O 1 1 13 6728 1 1 14 GLN OE1 O -3.167 -12.827 4.713 1.00 . A A . 14 GLN OE1 1 1 13 6729 1 1 15 LEU C C 3.474 -11.919 1.690 1.00 . A A . 15 LEU C 1 1 13 6730 1 1 15 LEU CA C 2.093 -12.431 2.104 1.00 . A A . 15 LEU CA 1 1 13 6731 1 1 15 LEU CB C 1.242 -12.684 0.858 1.00 . A A . 15 LEU CB 1 1 13 6732 1 1 15 LEU CD1 C -0.972 -13.476 0.028 1.00 . A A . 15 LEU CD1 1 1 13 6733 1 1 15 LEU CD2 C 0.103 -14.597 1.981 1.00 . A A . 15 LEU CD2 1 1 13 6734 1 1 15 LEU CG C -0.111 -13.259 1.272 1.00 . A A . 15 LEU CG 1 1 13 6735 1 1 15 LEU H H 0.858 -10.722 2.532 1.00 . A A . 15 LEU H 1 1 13 6736 1 1 15 LEU HA H 2.196 -13.346 2.664 1.00 . A A . 15 LEU HA 1 1 13 6737 1 1 15 LEU HB2 H 1.089 -11.751 0.337 1.00 . A A . 15 LEU HB2 1 1 13 6738 1 1 15 LEU HB3 H 1.748 -13.383 0.210 1.00 . A A . 15 LEU HB3 1 1 13 6739 1 1 15 LEU HD11 H -0.404 -14.018 -0.712 1.00 . A A . 15 LEU HD11 1 1 13 6740 1 1 15 LEU HD12 H -1.268 -12.518 -0.375 1.00 . A A . 15 LEU HD12 1 1 13 6741 1 1 15 LEU HD13 H -1.852 -14.044 0.294 1.00 . A A . 15 LEU HD13 1 1 13 6742 1 1 15 LEU HD21 H 1.014 -15.052 1.623 1.00 . A A . 15 LEU HD21 1 1 13 6743 1 1 15 LEU HD22 H -0.732 -15.250 1.774 1.00 . A A . 15 LEU HD22 1 1 13 6744 1 1 15 LEU HD23 H 0.177 -14.433 3.046 1.00 . A A . 15 LEU HD23 1 1 13 6745 1 1 15 LEU HG H -0.605 -12.570 1.937 1.00 . A A . 15 LEU HG 1 1 13 6746 1 1 15 LEU N N 1.430 -11.400 2.948 1.00 . A A . 15 LEU N 1 1 13 6747 1 1 15 LEU O O 4.257 -12.628 1.090 1.00 . A A . 15 LEU O 1 1 13 6748 1 1 16 GLY C C 5.050 -9.407 0.318 1.00 . A A . 16 GLY C 1 1 13 6749 1 1 16 GLY CA C 5.115 -10.137 1.664 1.00 . A A . 16 GLY CA 1 1 13 6750 1 1 16 GLY H H 3.134 -10.146 2.511 1.00 . A A . 16 GLY H 1 1 13 6751 1 1 16 GLY HA2 H 5.428 -9.444 2.431 1.00 . A A . 16 GLY HA2 1 1 13 6752 1 1 16 GLY HA3 H 5.831 -10.941 1.594 1.00 . A A . 16 GLY HA3 1 1 13 6753 1 1 16 GLY N N 3.780 -10.695 2.021 1.00 . A A . 16 GLY N 1 1 13 6754 1 1 16 GLY O O 6.065 -9.066 -0.254 1.00 . A A . 16 GLY O 1 1 13 6755 1 1 17 HIS C C 4.609 -7.156 -1.422 1.00 . A A . 17 HIS C 1 1 13 6756 1 1 17 HIS CA C 3.789 -8.441 -1.499 1.00 . A A . 17 HIS CA 1 1 13 6757 1 1 17 HIS CB C 2.330 -8.102 -1.812 1.00 . A A . 17 HIS CB 1 1 13 6758 1 1 17 HIS CD2 C 1.767 -10.665 -1.852 1.00 . A A . 17 HIS CD2 1 1 13 6759 1 1 17 HIS CE1 C 0.171 -10.620 -3.323 1.00 . A A . 17 HIS CE1 1 1 13 6760 1 1 17 HIS CG C 1.614 -9.357 -2.232 1.00 . A A . 17 HIS CG 1 1 13 6761 1 1 17 HIS H H 3.063 -9.431 0.275 1.00 . A A . 17 HIS H 1 1 13 6762 1 1 17 HIS HA H 4.186 -9.072 -2.282 1.00 . A A . 17 HIS HA 1 1 13 6763 1 1 17 HIS HB2 H 1.862 -7.693 -0.929 1.00 . A A . 17 HIS HB2 1 1 13 6764 1 1 17 HIS HB3 H 2.290 -7.380 -2.612 1.00 . A A . 17 HIS HB3 1 1 13 6765 1 1 17 HIS HD2 H 2.486 -11.020 -1.132 1.00 . A A . 17 HIS HD2 1 1 13 6766 1 1 17 HIS HE1 H -0.619 -10.922 -3.993 1.00 . A A . 17 HIS HE1 1 1 13 6767 1 1 17 HIS HE2 H 0.738 -12.428 -2.465 1.00 . A A . 17 HIS HE2 1 1 13 6768 1 1 17 HIS N N 3.878 -9.155 -0.195 1.00 . A A . 17 HIS N 1 1 13 6769 1 1 17 HIS ND1 N 0.592 -9.350 -3.170 1.00 . A A . 17 HIS ND1 1 1 13 6770 1 1 17 HIS NE2 N 0.857 -11.458 -2.541 1.00 . A A . 17 HIS NE2 1 1 13 6771 1 1 17 HIS O O 5.163 -6.702 -2.402 1.00 . A A . 17 HIS O 1 1 13 6772 1 1 18 CYS C C 6.985 -5.719 -0.148 1.00 . A A . 18 CYS C 1 1 13 6773 1 1 18 CYS CA C 5.512 -5.337 -0.116 1.00 . A A . 18 CYS CA 1 1 13 6774 1 1 18 CYS CB C 5.190 -4.667 1.221 1.00 . A A . 18 CYS CB 1 1 13 6775 1 1 18 CYS H H 4.269 -6.969 0.526 1.00 . A A . 18 CYS H 1 1 13 6776 1 1 18 CYS HA H 5.288 -4.662 -0.931 1.00 . A A . 18 CYS HA 1 1 13 6777 1 1 18 CYS HB2 H 4.841 -5.411 1.921 1.00 . A A . 18 CYS HB2 1 1 13 6778 1 1 18 CYS HB3 H 6.081 -4.197 1.609 1.00 . A A . 18 CYS HB3 1 1 13 6779 1 1 18 CYS N N 4.707 -6.577 -0.257 1.00 . A A . 18 CYS N 1 1 13 6780 1 1 18 CYS O O 7.801 -5.064 -0.764 1.00 . A A . 18 CYS O 1 1 13 6781 1 1 18 CYS SG S 3.906 -3.419 0.980 1.00 . A A . 18 CYS SG 1 1 13 6782 1 1 19 GLN C C 9.083 -7.819 -0.864 1.00 . A A . 19 GLN C 1 1 13 6783 1 1 19 GLN CA C 8.734 -7.253 0.512 1.00 . A A . 19 GLN CA 1 1 13 6784 1 1 19 GLN CB C 8.913 -8.342 1.571 1.00 . A A . 19 GLN CB 1 1 13 6785 1 1 19 GLN CD C 10.585 -9.829 2.685 1.00 . A A . 19 GLN CD 1 1 13 6786 1 1 19 GLN CG C 10.404 -8.631 1.754 1.00 . A A . 19 GLN CG 1 1 13 6787 1 1 19 GLN H H 6.641 -7.312 0.982 1.00 . A A . 19 GLN H 1 1 13 6788 1 1 19 GLN HA H 9.382 -6.420 0.738 1.00 . A A . 19 GLN HA 1 1 13 6789 1 1 19 GLN HB2 H 8.488 -8.009 2.506 1.00 . A A . 19 GLN HB2 1 1 13 6790 1 1 19 GLN HB3 H 8.408 -9.243 1.248 1.00 . A A . 19 GLN HB3 1 1 13 6791 1 1 19 GLN HE21 H 8.649 -9.994 3.084 1.00 . A A . 19 GLN HE21 1 1 13 6792 1 1 19 GLN HE22 H 9.646 -11.135 3.850 1.00 . A A . 19 GLN HE22 1 1 13 6793 1 1 19 GLN HG2 H 10.846 -8.849 0.792 1.00 . A A . 19 GLN HG2 1 1 13 6794 1 1 19 GLN HG3 H 10.887 -7.767 2.184 1.00 . A A . 19 GLN HG3 1 1 13 6795 1 1 19 GLN N N 7.323 -6.796 0.505 1.00 . A A . 19 GLN N 1 1 13 6796 1 1 19 GLN NE2 N 9.541 -10.363 3.255 1.00 . A A . 19 GLN NE2 1 1 13 6797 1 1 19 GLN O O 10.204 -7.727 -1.323 1.00 . A A . 19 GLN O 1 1 13 6798 1 1 19 GLN OE1 O 11.691 -10.289 2.894 1.00 . A A . 19 GLN OE1 1 1 13 6799 1 1 20 TYR C C 7.973 -8.060 -3.973 1.00 . A A . 20 TYR C 1 1 13 6800 1 1 20 TYR CA C 8.390 -9.021 -2.852 1.00 . A A . 20 TYR CA 1 1 13 6801 1 1 20 TYR CB C 7.598 -10.322 -2.981 1.00 . A A . 20 TYR CB 1 1 13 6802 1 1 20 TYR CD1 C 9.365 -11.808 -1.972 1.00 . A A . 20 TYR CD1 1 1 13 6803 1 1 20 TYR CD2 C 7.196 -11.690 -0.899 1.00 . A A . 20 TYR CD2 1 1 13 6804 1 1 20 TYR CE1 C 9.804 -12.710 -0.994 1.00 . A A . 20 TYR CE1 1 1 13 6805 1 1 20 TYR CE2 C 7.633 -12.593 0.080 1.00 . A A . 20 TYR CE2 1 1 13 6806 1 1 20 TYR CG C 8.065 -11.300 -1.925 1.00 . A A . 20 TYR CG 1 1 13 6807 1 1 20 TYR CZ C 8.934 -13.102 0.032 1.00 . A A . 20 TYR CZ 1 1 13 6808 1 1 20 TYR H H 7.235 -8.494 -1.116 1.00 . A A . 20 TYR H 1 1 13 6809 1 1 20 TYR HA H 9.443 -9.237 -2.945 1.00 . A A . 20 TYR HA 1 1 13 6810 1 1 20 TYR HB2 H 6.546 -10.117 -2.842 1.00 . A A . 20 TYR HB2 1 1 13 6811 1 1 20 TYR HB3 H 7.756 -10.748 -3.960 1.00 . A A . 20 TYR HB3 1 1 13 6812 1 1 20 TYR HD1 H 10.034 -11.507 -2.764 1.00 . A A . 20 TYR HD1 1 1 13 6813 1 1 20 TYR HD2 H 6.192 -11.299 -0.862 1.00 . A A . 20 TYR HD2 1 1 13 6814 1 1 20 TYR HE1 H 10.809 -13.102 -1.031 1.00 . A A . 20 TYR HE1 1 1 13 6815 1 1 20 TYR HE2 H 6.963 -12.895 0.873 1.00 . A A . 20 TYR HE2 1 1 13 6816 1 1 20 TYR HH H 8.811 -13.870 1.774 1.00 . A A . 20 TYR HH 1 1 13 6817 1 1 20 TYR N N 8.126 -8.422 -1.516 1.00 . A A . 20 TYR N 1 1 13 6818 1 1 20 TYR O O 8.714 -7.839 -4.910 1.00 . A A . 20 TYR O 1 1 13 6819 1 1 20 TYR OH O 9.364 -13.989 0.997 1.00 . A A . 20 TYR OH 1 1 13 6820 1 1 21 SER C C 5.894 -5.239 -4.409 1.00 . A A . 21 SER C 1 1 13 6821 1 1 21 SER CA C 6.350 -6.580 -4.991 1.00 . A A . 21 SER CA 1 1 13 6822 1 1 21 SER CB C 5.186 -7.223 -5.751 1.00 . A A . 21 SER CB 1 1 13 6823 1 1 21 SER H H 6.197 -7.700 -3.150 1.00 . A A . 21 SER H 1 1 13 6824 1 1 21 SER HA H 7.167 -6.413 -5.675 1.00 . A A . 21 SER HA 1 1 13 6825 1 1 21 SER HB2 H 5.298 -8.293 -5.744 1.00 . A A . 21 SER HB2 1 1 13 6826 1 1 21 SER HB3 H 4.254 -6.958 -5.272 1.00 . A A . 21 SER HB3 1 1 13 6827 1 1 21 SER HG H 4.281 -6.639 -7.370 1.00 . A A . 21 SER HG 1 1 13 6828 1 1 21 SER N N 6.792 -7.503 -3.903 1.00 . A A . 21 SER N 1 1 13 6829 1 1 21 SER O O 4.724 -4.912 -4.431 1.00 . A A . 21 SER O 1 1 13 6830 1 1 21 SER OG O 5.192 -6.761 -7.095 1.00 . A A . 21 SER OG 1 1 13 6831 1 1 22 PRO C C 6.150 -2.102 -4.429 1.00 . A A . 22 PRO C 1 1 13 6832 1 1 22 PRO CA C 6.503 -3.119 -3.339 1.00 . A A . 22 PRO CA 1 1 13 6833 1 1 22 PRO CB C 7.792 -2.710 -2.626 1.00 . A A . 22 PRO CB 1 1 13 6834 1 1 22 PRO CD C 8.251 -4.768 -3.840 1.00 . A A . 22 PRO CD 1 1 13 6835 1 1 22 PRO CG C 8.883 -3.490 -3.284 1.00 . A A . 22 PRO CG 1 1 13 6836 1 1 22 PRO HA H 5.703 -3.197 -2.623 1.00 . A A . 22 PRO HA 1 1 13 6837 1 1 22 PRO HB2 H 7.963 -1.649 -2.746 1.00 . A A . 22 PRO HB2 1 1 13 6838 1 1 22 PRO HB3 H 7.738 -2.965 -1.579 1.00 . A A . 22 PRO HB3 1 1 13 6839 1 1 22 PRO HD2 H 8.646 -4.984 -4.823 1.00 . A A . 22 PRO HD2 1 1 13 6840 1 1 22 PRO HD3 H 8.421 -5.598 -3.171 1.00 . A A . 22 PRO HD3 1 1 13 6841 1 1 22 PRO HG2 H 9.317 -2.909 -4.086 1.00 . A A . 22 PRO HG2 1 1 13 6842 1 1 22 PRO HG3 H 9.640 -3.746 -2.559 1.00 . A A . 22 PRO HG3 1 1 13 6843 1 1 22 PRO N N 6.813 -4.458 -3.912 1.00 . A A . 22 PRO N 1 1 13 6844 1 1 22 PRO O O 5.595 -1.054 -4.165 1.00 . A A . 22 PRO O 1 1 13 6845 1 1 23 LYS C C 4.689 -1.183 -6.865 1.00 . A A . 23 LYS C 1 1 13 6846 1 1 23 LYS CA C 6.190 -1.469 -6.776 1.00 . A A . 23 LYS CA 1 1 13 6847 1 1 23 LYS CB C 6.652 -2.096 -8.093 1.00 . A A . 23 LYS CB 1 1 13 6848 1 1 23 LYS CD C 8.637 -2.834 -9.421 1.00 . A A . 23 LYS CD 1 1 13 6849 1 1 23 LYS CE C 10.134 -3.142 -9.354 1.00 . A A . 23 LYS CE 1 1 13 6850 1 1 23 LYS CG C 8.170 -2.283 -8.071 1.00 . A A . 23 LYS CG 1 1 13 6851 1 1 23 LYS H H 6.935 -3.257 -5.839 1.00 . A A . 23 LYS H 1 1 13 6852 1 1 23 LYS HA H 6.723 -0.543 -6.617 1.00 . A A . 23 LYS HA 1 1 13 6853 1 1 23 LYS HB2 H 6.172 -3.055 -8.222 1.00 . A A . 23 LYS HB2 1 1 13 6854 1 1 23 LYS HB3 H 6.385 -1.446 -8.914 1.00 . A A . 23 LYS HB3 1 1 13 6855 1 1 23 LYS HD2 H 8.092 -3.737 -9.650 1.00 . A A . 23 LYS HD2 1 1 13 6856 1 1 23 LYS HD3 H 8.459 -2.098 -10.189 1.00 . A A . 23 LYS HD3 1 1 13 6857 1 1 23 LYS HE2 H 10.588 -2.560 -8.567 1.00 . A A . 23 LYS HE2 1 1 13 6858 1 1 23 LYS HE3 H 10.275 -4.194 -9.149 1.00 . A A . 23 LYS HE3 1 1 13 6859 1 1 23 LYS HG2 H 8.647 -1.332 -7.884 1.00 . A A . 23 LYS HG2 1 1 13 6860 1 1 23 LYS HG3 H 8.434 -2.978 -7.289 1.00 . A A . 23 LYS HG3 1 1 13 6861 1 1 23 LYS HZ1 H 11.627 -2.238 -10.487 1.00 . A A . 23 LYS HZ1 1 1 13 6862 1 1 23 LYS HZ2 H 10.101 -2.245 -11.232 1.00 . A A . 23 LYS HZ2 1 1 13 6863 1 1 23 LYS HZ3 H 11.022 -3.671 -11.161 1.00 . A A . 23 LYS HZ3 1 1 13 6864 1 1 23 LYS N N 6.482 -2.408 -5.655 1.00 . A A . 23 LYS N 1 1 13 6865 1 1 23 LYS NZ N 10.769 -2.798 -10.656 1.00 . A A . 23 LYS NZ 1 1 13 6866 1 1 23 LYS O O 4.284 -0.102 -7.240 1.00 . A A . 23 LYS O 1 1 13 6867 1 1 24 TYR C C 1.801 -1.667 -5.252 1.00 . A A . 24 TYR C 1 1 13 6868 1 1 24 TYR CA C 2.392 -1.904 -6.642 1.00 . A A . 24 TYR CA 1 1 13 6869 1 1 24 TYR CB C 1.734 -3.133 -7.272 1.00 . A A . 24 TYR CB 1 1 13 6870 1 1 24 TYR CD1 C 3.542 -4.306 -8.574 1.00 . A A . 24 TYR CD1 1 1 13 6871 1 1 24 TYR CD2 C 1.966 -2.908 -9.772 1.00 . A A . 24 TYR CD2 1 1 13 6872 1 1 24 TYR CE1 C 4.191 -4.606 -9.776 1.00 . A A . 24 TYR CE1 1 1 13 6873 1 1 24 TYR CE2 C 2.615 -3.207 -10.974 1.00 . A A . 24 TYR CE2 1 1 13 6874 1 1 24 TYR CG C 2.428 -3.457 -8.572 1.00 . A A . 24 TYR CG 1 1 13 6875 1 1 24 TYR CZ C 3.727 -4.055 -10.977 1.00 . A A . 24 TYR CZ 1 1 13 6876 1 1 24 TYR H H 4.204 -3.014 -6.258 1.00 . A A . 24 TYR H 1 1 13 6877 1 1 24 TYR HA H 2.207 -1.040 -7.263 1.00 . A A . 24 TYR HA 1 1 13 6878 1 1 24 TYR HB2 H 1.815 -3.973 -6.598 1.00 . A A . 24 TYR HB2 1 1 13 6879 1 1 24 TYR HB3 H 0.691 -2.923 -7.464 1.00 . A A . 24 TYR HB3 1 1 13 6880 1 1 24 TYR HD1 H 3.899 -4.729 -7.647 1.00 . A A . 24 TYR HD1 1 1 13 6881 1 1 24 TYR HD2 H 1.106 -2.254 -9.768 1.00 . A A . 24 TYR HD2 1 1 13 6882 1 1 24 TYR HE1 H 5.049 -5.261 -9.778 1.00 . A A . 24 TYR HE1 1 1 13 6883 1 1 24 TYR HE2 H 2.257 -2.783 -11.901 1.00 . A A . 24 TYR HE2 1 1 13 6884 1 1 24 TYR HH H 5.312 -4.319 -12.005 1.00 . A A . 24 TYR HH 1 1 13 6885 1 1 24 TYR N N 3.861 -2.139 -6.544 1.00 . A A . 24 TYR N 1 1 13 6886 1 1 24 TYR O O 0.723 -1.124 -5.115 1.00 . A A . 24 TYR O 1 1 13 6887 1 1 24 TYR OH O 4.367 -4.350 -12.163 1.00 . A A . 24 TYR OH 1 1 13 6888 1 1 25 MET C C 2.209 -0.369 -2.447 1.00 . A A . 25 MET C 1 1 13 6889 1 1 25 MET CA C 1.960 -1.823 -2.846 1.00 . A A . 25 MET CA 1 1 13 6890 1 1 25 MET CB C 2.670 -2.744 -1.859 1.00 . A A . 25 MET CB 1 1 13 6891 1 1 25 MET CE C 0.782 -4.583 -0.006 1.00 . A A . 25 MET CE 1 1 13 6892 1 1 25 MET CG C 2.351 -4.203 -2.192 1.00 . A A . 25 MET CG 1 1 13 6893 1 1 25 MET H H 3.368 -2.481 -4.339 1.00 . A A . 25 MET H 1 1 13 6894 1 1 25 MET HA H 0.898 -2.028 -2.832 1.00 . A A . 25 MET HA 1 1 13 6895 1 1 25 MET HB2 H 3.736 -2.582 -1.918 1.00 . A A . 25 MET HB2 1 1 13 6896 1 1 25 MET HB3 H 2.333 -2.520 -0.860 1.00 . A A . 25 MET HB3 1 1 13 6897 1 1 25 MET HE1 H 0.865 -3.571 0.365 1.00 . A A . 25 MET HE1 1 1 13 6898 1 1 25 MET HE2 H 1.665 -5.136 0.265 1.00 . A A . 25 MET HE2 1 1 13 6899 1 1 25 MET HE3 H -0.084 -5.059 0.428 1.00 . A A . 25 MET HE3 1 1 13 6900 1 1 25 MET HG2 H 2.528 -4.379 -3.242 1.00 . A A . 25 MET HG2 1 1 13 6901 1 1 25 MET HG3 H 2.986 -4.853 -1.608 1.00 . A A . 25 MET HG3 1 1 13 6902 1 1 25 MET N N 2.494 -2.052 -4.217 1.00 . A A . 25 MET N 1 1 13 6903 1 1 25 MET O O 1.369 0.282 -1.861 1.00 . A A . 25 MET O 1 1 13 6904 1 1 25 MET SD S 0.616 -4.551 -1.809 1.00 . A A . 25 MET SD 1 1 13 6905 1 1 26 GLY C C 2.700 2.487 -3.105 1.00 . A A . 26 GLY C 1 1 13 6906 1 1 26 GLY CA C 3.681 1.552 -2.401 1.00 . A A . 26 GLY CA 1 1 13 6907 1 1 26 GLY H H 4.029 -0.398 -3.233 1.00 . A A . 26 GLY H 1 1 13 6908 1 1 26 GLY HA2 H 3.593 1.672 -1.331 1.00 . A A . 26 GLY HA2 1 1 13 6909 1 1 26 GLY HA3 H 4.687 1.789 -2.711 1.00 . A A . 26 GLY HA3 1 1 13 6910 1 1 26 GLY N N 3.367 0.145 -2.761 1.00 . A A . 26 GLY N 1 1 13 6911 1 1 26 GLY O O 2.432 3.581 -2.650 1.00 . A A . 26 GLY O 1 1 13 6912 1 1 27 HIS C C -0.210 2.652 -4.456 1.00 . A A . 27 HIS C 1 1 13 6913 1 1 27 HIS CA C 1.208 2.924 -4.959 1.00 . A A . 27 HIS CA 1 1 13 6914 1 1 27 HIS CB C 1.286 2.603 -6.453 1.00 . A A . 27 HIS CB 1 1 13 6915 1 1 27 HIS CD2 C -0.856 3.497 -7.691 1.00 . A A . 27 HIS CD2 1 1 13 6916 1 1 27 HIS CE1 C -0.102 5.451 -8.255 1.00 . A A . 27 HIS CE1 1 1 13 6917 1 1 27 HIS CG C 0.432 3.576 -7.220 1.00 . A A . 27 HIS CG 1 1 13 6918 1 1 27 HIS H H 2.398 1.179 -4.563 1.00 . A A . 27 HIS H 1 1 13 6919 1 1 27 HIS HA H 1.454 3.962 -4.797 1.00 . A A . 27 HIS HA 1 1 13 6920 1 1 27 HIS HB2 H 2.310 2.684 -6.785 1.00 . A A . 27 HIS HB2 1 1 13 6921 1 1 27 HIS HB3 H 0.929 1.599 -6.625 1.00 . A A . 27 HIS HB3 1 1 13 6922 1 1 27 HIS HD2 H -1.512 2.648 -7.570 1.00 . A A . 27 HIS HD2 1 1 13 6923 1 1 27 HIS HE1 H -0.028 6.446 -8.667 1.00 . A A . 27 HIS HE1 1 1 13 6924 1 1 27 HIS HE2 H -2.038 4.901 -8.774 1.00 . A A . 27 HIS HE2 1 1 13 6925 1 1 27 HIS N N 2.167 2.064 -4.216 1.00 . A A . 27 HIS N 1 1 13 6926 1 1 27 HIS ND1 N 0.893 4.833 -7.589 1.00 . A A . 27 HIS ND1 1 1 13 6927 1 1 27 HIS NE2 N -1.187 4.680 -8.342 1.00 . A A . 27 HIS NE2 1 1 13 6928 1 1 27 HIS O O -1.137 3.374 -4.759 1.00 . A A . 27 HIS O 1 1 13 6929 1 1 28 TYR C C -1.712 1.203 -1.659 1.00 . A A . 28 TYR C 1 1 13 6930 1 1 28 TYR CA C -1.741 1.276 -3.180 1.00 . A A . 28 TYR CA 1 1 13 6931 1 1 28 TYR CB C -2.180 -0.075 -3.739 1.00 . A A . 28 TYR CB 1 1 13 6932 1 1 28 TYR CD1 C -2.000 0.202 -6.236 1.00 . A A . 28 TYR CD1 1 1 13 6933 1 1 28 TYR CD2 C -4.199 0.241 -5.211 1.00 . A A . 28 TYR CD2 1 1 13 6934 1 1 28 TYR CE1 C -2.583 0.393 -7.493 1.00 . A A . 28 TYR CE1 1 1 13 6935 1 1 28 TYR CE2 C -4.782 0.433 -6.470 1.00 . A A . 28 TYR CE2 1 1 13 6936 1 1 28 TYR CG C -2.809 0.126 -5.096 1.00 . A A . 28 TYR CG 1 1 13 6937 1 1 28 TYR CZ C -3.973 0.509 -7.611 1.00 . A A . 28 TYR CZ 1 1 13 6938 1 1 28 TYR H H 0.377 1.033 -3.468 1.00 . A A . 28 TYR H 1 1 13 6939 1 1 28 TYR HA H -2.440 2.034 -3.490 1.00 . A A . 28 TYR HA 1 1 13 6940 1 1 28 TYR HB2 H -1.320 -0.722 -3.831 1.00 . A A . 28 TYR HB2 1 1 13 6941 1 1 28 TYR HB3 H -2.900 -0.524 -3.072 1.00 . A A . 28 TYR HB3 1 1 13 6942 1 1 28 TYR HD1 H -0.928 0.111 -6.144 1.00 . A A . 28 TYR HD1 1 1 13 6943 1 1 28 TYR HD2 H -4.820 0.181 -4.331 1.00 . A A . 28 TYR HD2 1 1 13 6944 1 1 28 TYR HE1 H -1.962 0.453 -8.372 1.00 . A A . 28 TYR HE1 1 1 13 6945 1 1 28 TYR HE2 H -5.854 0.520 -6.561 1.00 . A A . 28 TYR HE2 1 1 13 6946 1 1 28 TYR HH H -4.664 1.647 -8.978 1.00 . A A . 28 TYR HH 1 1 13 6947 1 1 28 TYR N N -0.384 1.605 -3.696 1.00 . A A . 28 TYR N 1 1 13 6948 1 1 28 TYR O O -2.533 1.788 -0.984 1.00 . A A . 28 TYR O 1 1 13 6949 1 1 28 TYR OH O -4.547 0.700 -8.851 1.00 . A A . 28 TYR OH 1 1 13 6950 1 1 29 CYS C C 0.465 1.157 0.898 1.00 . A A . 29 CYS C 1 1 13 6951 1 1 29 CYS CA C -0.720 0.355 0.364 1.00 . A A . 29 CYS CA 1 1 13 6952 1 1 29 CYS CB C -0.547 -1.116 0.724 1.00 . A A . 29 CYS CB 1 1 13 6953 1 1 29 CYS H H -0.137 0.000 -1.674 1.00 . A A . 29 CYS H 1 1 13 6954 1 1 29 CYS HA H -1.629 0.728 0.797 1.00 . A A . 29 CYS HA 1 1 13 6955 1 1 29 CYS HB2 H 0.496 -1.382 0.667 1.00 . A A . 29 CYS HB2 1 1 13 6956 1 1 29 CYS HB3 H -0.911 -1.284 1.724 1.00 . A A . 29 CYS HB3 1 1 13 6957 1 1 29 CYS N N -0.784 0.475 -1.113 1.00 . A A . 29 CYS N 1 1 13 6958 1 1 29 CYS O O 1.606 0.826 0.663 1.00 . A A . 29 CYS O 1 1 13 6959 1 1 29 CYS SG S -1.499 -2.127 -0.438 1.00 . A A . 29 CYS SG 1 1 13 6960 1 1 30 LYS C C 1.713 2.446 3.551 1.00 . A A . 30 LYS C 1 1 13 6961 1 1 30 LYS CA C 1.315 3.017 2.188 1.00 . A A . 30 LYS CA 1 1 13 6962 1 1 30 LYS CB C 0.862 4.471 2.336 1.00 . A A . 30 LYS CB 1 1 13 6963 1 1 30 LYS CD C 0.329 4.487 -0.131 1.00 . A A . 30 LYS CD 1 1 13 6964 1 1 30 LYS CE C 1.237 5.624 -0.600 1.00 . A A . 30 LYS CE 1 1 13 6965 1 1 30 LYS CG C -0.199 4.796 1.276 1.00 . A A . 30 LYS CG 1 1 13 6966 1 1 30 LYS H H -0.729 2.455 1.807 1.00 . A A . 30 LYS H 1 1 13 6967 1 1 30 LYS HA H 2.159 2.965 1.520 1.00 . A A . 30 LYS HA 1 1 13 6968 1 1 30 LYS HB2 H 0.442 4.615 3.320 1.00 . A A . 30 LYS HB2 1 1 13 6969 1 1 30 LYS HB3 H 1.707 5.127 2.206 1.00 . A A . 30 LYS HB3 1 1 13 6970 1 1 30 LYS HD2 H 0.886 3.564 -0.120 1.00 . A A . 30 LYS HD2 1 1 13 6971 1 1 30 LYS HD3 H -0.502 4.392 -0.813 1.00 . A A . 30 LYS HD3 1 1 13 6972 1 1 30 LYS HE2 H 2.102 5.683 0.044 1.00 . A A . 30 LYS HE2 1 1 13 6973 1 1 30 LYS HE3 H 1.555 5.433 -1.614 1.00 . A A . 30 LYS HE3 1 1 13 6974 1 1 30 LYS HG2 H -1.082 4.203 1.464 1.00 . A A . 30 LYS HG2 1 1 13 6975 1 1 30 LYS HG3 H -0.455 5.843 1.338 1.00 . A A . 30 LYS HG3 1 1 13 6976 1 1 30 LYS HZ1 H 1.009 7.591 0.046 1.00 . A A . 30 LYS HZ1 1 1 13 6977 1 1 30 LYS HZ2 H -0.455 6.748 -0.141 1.00 . A A . 30 LYS HZ2 1 1 13 6978 1 1 30 LYS HZ3 H 0.392 7.299 -1.507 1.00 . A A . 30 LYS HZ3 1 1 13 6979 1 1 30 LYS N N 0.201 2.205 1.625 1.00 . A A . 30 LYS N 1 1 13 6980 1 1 30 LYS NZ N 0.489 6.912 -0.546 1.00 . A A . 30 LYS NZ 1 1 13 6981 1 1 30 LYS O O 2.871 2.140 3.805 1.00 . A A . 30 LYS O 1 1 13 6982 1 1 31 LYS C C 1.492 0.289 5.644 1.00 . A A . 31 LYS C 1 1 13 6983 1 1 31 LYS CA C 1.041 1.741 5.782 1.00 . A A . 31 LYS CA 1 1 13 6984 1 1 31 LYS CB C -0.238 1.780 6.615 1.00 . A A . 31 LYS CB 1 1 13 6985 1 1 31 LYS CD C -2.038 3.382 7.300 1.00 . A A . 31 LYS CD 1 1 13 6986 1 1 31 LYS CE C -2.281 3.275 8.806 1.00 . A A . 31 LYS CE 1 1 13 6987 1 1 31 LYS CG C -0.547 3.227 7.004 1.00 . A A . 31 LYS CG 1 1 13 6988 1 1 31 LYS H H -0.166 2.555 4.201 1.00 . A A . 31 LYS H 1 1 13 6989 1 1 31 LYS HA H 1.809 2.324 6.264 1.00 . A A . 31 LYS HA 1 1 13 6990 1 1 31 LYS HB2 H -1.054 1.376 6.031 1.00 . A A . 31 LYS HB2 1 1 13 6991 1 1 31 LYS HB3 H -0.105 1.186 7.504 1.00 . A A . 31 LYS HB3 1 1 13 6992 1 1 31 LYS HD2 H -2.367 4.346 6.950 1.00 . A A . 31 LYS HD2 1 1 13 6993 1 1 31 LYS HD3 H -2.593 2.608 6.791 1.00 . A A . 31 LYS HD3 1 1 13 6994 1 1 31 LYS HE2 H -1.968 2.302 9.155 1.00 . A A . 31 LYS HE2 1 1 13 6995 1 1 31 LYS HE3 H -1.718 4.042 9.317 1.00 . A A . 31 LYS HE3 1 1 13 6996 1 1 31 LYS HG2 H 0.020 3.487 7.884 1.00 . A A . 31 LYS HG2 1 1 13 6997 1 1 31 LYS HG3 H -0.273 3.885 6.193 1.00 . A A . 31 LYS HG3 1 1 13 6998 1 1 31 LYS HZ1 H -3.869 3.707 10.082 1.00 . A A . 31 LYS HZ1 1 1 13 6999 1 1 31 LYS HZ2 H -4.242 2.576 8.869 1.00 . A A . 31 LYS HZ2 1 1 13 7000 1 1 31 LYS HZ3 H -4.107 4.226 8.484 1.00 . A A . 31 LYS HZ3 1 1 13 7001 1 1 31 LYS N N 0.753 2.300 4.432 1.00 . A A . 31 LYS N 1 1 13 7002 1 1 31 LYS NZ N -3.735 3.459 9.081 1.00 . A A . 31 LYS NZ 1 1 13 7003 1 1 31 LYS O O 2.496 -0.121 6.192 1.00 . A A . 31 LYS O 1 1 13 7004 1 1 32 ALA C C 2.537 -2.005 4.175 1.00 . A A . 32 ALA C 1 1 13 7005 1 1 32 ALA CA C 1.116 -1.923 4.726 1.00 . A A . 32 ALA CA 1 1 13 7006 1 1 32 ALA CB C 0.145 -2.573 3.742 1.00 . A A . 32 ALA CB 1 1 13 7007 1 1 32 ALA H H -0.056 -0.135 4.480 1.00 . A A . 32 ALA H 1 1 13 7008 1 1 32 ALA HA H 1.065 -2.432 5.676 1.00 . A A . 32 ALA HA 1 1 13 7009 1 1 32 ALA HB1 H 0.584 -2.576 2.756 1.00 . A A . 32 ALA HB1 1 1 13 7010 1 1 32 ALA HB2 H -0.777 -2.012 3.729 1.00 . A A . 32 ALA HB2 1 1 13 7011 1 1 32 ALA HB3 H -0.055 -3.585 4.050 1.00 . A A . 32 ALA HB3 1 1 13 7012 1 1 32 ALA N N 0.750 -0.493 4.909 1.00 . A A . 32 ALA N 1 1 13 7013 1 1 32 ALA O O 3.222 -2.995 4.345 1.00 . A A . 32 ALA O 1 1 13 7014 1 1 33 CYS C C 5.244 -0.065 3.821 1.00 . A A . 33 CYS C 1 1 13 7015 1 1 33 CYS CA C 4.368 -0.981 2.971 1.00 . A A . 33 CYS CA 1 1 13 7016 1 1 33 CYS CB C 4.347 -0.477 1.527 1.00 . A A . 33 CYS CB 1 1 13 7017 1 1 33 CYS H H 2.426 -0.178 3.401 1.00 . A A . 33 CYS H 1 1 13 7018 1 1 33 CYS HA H 4.762 -1.987 3.001 1.00 . A A . 33 CYS HA 1 1 13 7019 1 1 33 CYS HB2 H 3.341 -0.207 1.259 1.00 . A A . 33 CYS HB2 1 1 13 7020 1 1 33 CYS HB3 H 4.986 0.383 1.441 1.00 . A A . 33 CYS HB3 1 1 13 7021 1 1 33 CYS N N 2.991 -0.968 3.523 1.00 . A A . 33 CYS N 1 1 13 7022 1 1 33 CYS O O 4.821 0.445 4.839 1.00 . A A . 33 CYS O 1 1 13 7023 1 1 33 CYS SG S 4.935 -1.776 0.416 1.00 . A A . 33 CYS SG 1 1 13 7024 1 1 34 GLY C C 7.098 2.483 3.922 1.00 . A A . 34 GLY C 1 1 13 7025 1 1 34 GLY CA C 7.366 1.008 4.227 1.00 . A A . 34 GLY CA 1 1 13 7026 1 1 34 GLY H H 6.794 -0.290 2.607 1.00 . A A . 34 GLY H 1 1 13 7027 1 1 34 GLY HA2 H 7.196 0.822 5.277 1.00 . A A . 34 GLY HA2 1 1 13 7028 1 1 34 GLY HA3 H 8.393 0.777 3.985 1.00 . A A . 34 GLY HA3 1 1 13 7029 1 1 34 GLY N N 6.465 0.137 3.425 1.00 . A A . 34 GLY N 1 1 13 7030 1 1 34 GLY O O 7.983 3.308 4.031 1.00 . A A . 34 GLY O 1 1 13 7031 1 1 35 LEU C C 5.048 4.944 4.498 1.00 . A A . 35 LEU C 1 1 13 7032 1 1 35 LEU CA C 5.629 4.275 3.257 1.00 . A A . 35 LEU CA 1 1 13 7033 1 1 35 LEU CB C 4.622 4.394 2.116 1.00 . A A . 35 LEU CB 1 1 13 7034 1 1 35 LEU CD1 C 4.284 3.935 -0.316 1.00 . A A . 35 LEU CD1 1 1 13 7035 1 1 35 LEU CD2 C 6.567 3.741 0.684 1.00 . A A . 35 LEU CD2 1 1 13 7036 1 1 35 LEU CG C 5.072 3.538 0.933 1.00 . A A . 35 LEU CG 1 1 13 7037 1 1 35 LEU H H 5.175 2.174 3.467 1.00 . A A . 35 LEU H 1 1 13 7038 1 1 35 LEU HA H 6.550 4.765 2.982 1.00 . A A . 35 LEU HA 1 1 13 7039 1 1 35 LEU HB2 H 3.660 4.057 2.462 1.00 . A A . 35 LEU HB2 1 1 13 7040 1 1 35 LEU HB3 H 4.552 5.426 1.806 1.00 . A A . 35 LEU HB3 1 1 13 7041 1 1 35 LEU HD11 H 4.232 5.011 -0.383 1.00 . A A . 35 LEU HD11 1 1 13 7042 1 1 35 LEU HD12 H 3.286 3.528 -0.255 1.00 . A A . 35 LEU HD12 1 1 13 7043 1 1 35 LEU HD13 H 4.778 3.543 -1.193 1.00 . A A . 35 LEU HD13 1 1 13 7044 1 1 35 LEU HD21 H 6.804 4.793 0.750 1.00 . A A . 35 LEU HD21 1 1 13 7045 1 1 35 LEU HD22 H 6.820 3.377 -0.301 1.00 . A A . 35 LEU HD22 1 1 13 7046 1 1 35 LEU HD23 H 7.133 3.197 1.426 1.00 . A A . 35 LEU HD23 1 1 13 7047 1 1 35 LEU HG H 4.883 2.499 1.157 1.00 . A A . 35 LEU HG 1 1 13 7048 1 1 35 LEU N N 5.895 2.839 3.548 1.00 . A A . 35 LEU N 1 1 13 7049 1 1 35 LEU O O 5.148 6.142 4.676 1.00 . A A . 35 LEU O 1 1 13 7050 1 1 36 CYS C C 3.510 3.669 7.583 1.00 . A A . 36 CYS C 1 1 13 7051 1 1 36 CYS CA C 3.846 4.778 6.586 1.00 . A A . 36 CYS CA 1 1 13 7052 1 1 36 CYS CB C 2.573 5.536 6.210 1.00 . A A . 36 CYS CB 1 1 13 7053 1 1 36 CYS H H 4.357 3.214 5.192 1.00 . A A . 36 CYS H 1 1 13 7054 1 1 36 CYS HA H 4.554 5.461 7.032 1.00 . A A . 36 CYS HA 1 1 13 7055 1 1 36 CYS HB2 H 2.431 5.478 5.142 1.00 . A A . 36 CYS HB2 1 1 13 7056 1 1 36 CYS HB3 H 1.726 5.093 6.713 1.00 . A A . 36 CYS HB3 1 1 13 7057 1 1 36 CYS N N 4.436 4.181 5.358 1.00 . A A . 36 CYS N 1 1 13 7058 1 1 36 CYS O O 2.883 3.908 8.595 1.00 . A A . 36 CYS O 1 1 13 7059 1 1 36 CYS SG S 2.728 7.274 6.699 1.00 . A A . 36 CYS SG 1 1 14 7060 1 1 1 VAL C C -1.653 10.038 3.164 1.00 . A A . 1 VAL C 1 1 14 7061 1 1 1 VAL CA C -2.126 11.410 3.642 1.00 . A A . 1 VAL CA 1 1 14 7062 1 1 1 VAL CB C -3.653 11.435 3.713 1.00 . A A . 1 VAL CB 1 1 14 7063 1 1 1 VAL CG1 C -4.235 11.010 2.364 1.00 . A A . 1 VAL CG1 1 1 14 7064 1 1 1 VAL CG2 C -4.136 10.471 4.798 1.00 . A A . 1 VAL CG2 1 1 14 7065 1 1 1 VAL HA H -1.714 11.611 4.620 1.00 . A A . 1 VAL HA 1 1 14 7066 1 1 1 VAL HB H -3.982 12.438 3.946 1.00 . A A . 1 VAL HB 1 1 14 7067 1 1 1 VAL HG11 H -3.458 11.022 1.614 1.00 . A A . 1 VAL HG11 1 1 14 7068 1 1 1 VAL HG12 H -5.020 11.694 2.080 1.00 . A A . 1 VAL HG12 1 1 14 7069 1 1 1 VAL HG13 H -4.641 10.011 2.447 1.00 . A A . 1 VAL HG13 1 1 14 7070 1 1 1 VAL HG21 H -4.616 9.622 4.334 1.00 . A A . 1 VAL HG21 1 1 14 7071 1 1 1 VAL HG22 H -4.844 10.978 5.437 1.00 . A A . 1 VAL HG22 1 1 14 7072 1 1 1 VAL HG23 H -3.295 10.135 5.384 1.00 . A A . 1 VAL HG23 1 1 14 7073 1 1 1 VAL N N -1.664 12.451 2.684 1.00 . A A . 1 VAL N 1 1 14 7074 1 1 1 VAL O O -1.416 9.828 1.991 1.00 . A A . 1 VAL O 1 1 14 7075 1 1 2 CYS C C -1.998 6.693 4.238 1.00 . A A . 2 CYS C 1 1 14 7076 1 1 2 CYS CA C -1.055 7.746 3.654 1.00 . A A . 2 CYS CA 1 1 14 7077 1 1 2 CYS CB C 0.361 7.510 4.185 1.00 . A A . 2 CYS CB 1 1 14 7078 1 1 2 CYS H H -1.706 9.294 5.004 1.00 . A A . 2 CYS H 1 1 14 7079 1 1 2 CYS HA H -1.051 7.675 2.578 1.00 . A A . 2 CYS HA 1 1 14 7080 1 1 2 CYS HB2 H 0.829 6.719 3.622 1.00 . A A . 2 CYS HB2 1 1 14 7081 1 1 2 CYS HB3 H 0.939 8.417 4.082 1.00 . A A . 2 CYS HB3 1 1 14 7082 1 1 2 CYS N N -1.512 9.103 4.062 1.00 . A A . 2 CYS N 1 1 14 7083 1 1 2 CYS O O -2.241 6.653 5.425 1.00 . A A . 2 CYS O 1 1 14 7084 1 1 2 CYS SG S 0.285 7.043 5.933 1.00 . A A . 2 CYS SG 1 1 14 7085 1 1 3 GLU C C -3.618 3.678 2.882 1.00 . A A . 3 GLU C 1 1 14 7086 1 1 3 GLU CA C -3.448 4.783 3.924 1.00 . A A . 3 GLU CA 1 1 14 7087 1 1 3 GLU CB C -4.809 5.396 4.250 1.00 . A A . 3 GLU CB 1 1 14 7088 1 1 3 GLU CD C -6.845 6.464 3.291 1.00 . A A . 3 GLU CD 1 1 14 7089 1 1 3 GLU CG C -5.568 5.691 2.957 1.00 . A A . 3 GLU CG 1 1 14 7090 1 1 3 GLU H H -2.317 5.877 2.452 1.00 . A A . 3 GLU H 1 1 14 7091 1 1 3 GLU HA H -3.027 4.358 4.821 1.00 . A A . 3 GLU HA 1 1 14 7092 1 1 3 GLU HB2 H -5.380 4.703 4.850 1.00 . A A . 3 GLU HB2 1 1 14 7093 1 1 3 GLU HB3 H -4.669 6.314 4.800 1.00 . A A . 3 GLU HB3 1 1 14 7094 1 1 3 GLU HG2 H -4.947 6.281 2.299 1.00 . A A . 3 GLU HG2 1 1 14 7095 1 1 3 GLU HG3 H -5.830 4.763 2.471 1.00 . A A . 3 GLU HG3 1 1 14 7096 1 1 3 GLU N N -2.527 5.834 3.410 1.00 . A A . 3 GLU N 1 1 14 7097 1 1 3 GLU O O -3.350 3.868 1.711 1.00 . A A . 3 GLU O 1 1 14 7098 1 1 3 GLU OE1 O -7.113 6.637 4.467 1.00 . A A . 3 GLU OE1 1 1 14 7099 1 1 3 GLU OE2 O -7.528 6.870 2.367 1.00 . A A . 3 GLU OE2 1 1 14 7100 1 1 4 ASP C C -5.329 1.764 1.318 1.00 . A A . 4 ASP C 1 1 14 7101 1 1 4 ASP CA C -4.244 1.404 2.337 1.00 . A A . 4 ASP CA 1 1 14 7102 1 1 4 ASP CB C -4.659 0.141 3.099 1.00 . A A . 4 ASP CB 1 1 14 7103 1 1 4 ASP CG C -5.902 0.430 3.942 1.00 . A A . 4 ASP CG 1 1 14 7104 1 1 4 ASP H H -4.264 2.394 4.250 1.00 . A A . 4 ASP H 1 1 14 7105 1 1 4 ASP HA H -3.318 1.220 1.820 1.00 . A A . 4 ASP HA 1 1 14 7106 1 1 4 ASP HB2 H -4.881 -0.644 2.390 1.00 . A A . 4 ASP HB2 1 1 14 7107 1 1 4 ASP HB3 H -3.851 -0.174 3.742 1.00 . A A . 4 ASP HB3 1 1 14 7108 1 1 4 ASP N N -4.057 2.524 3.300 1.00 . A A . 4 ASP N 1 1 14 7109 1 1 4 ASP O O -6.434 2.126 1.670 1.00 . A A . 4 ASP O 1 1 14 7110 1 1 4 ASP OD1 O -6.412 1.534 3.855 1.00 . A A . 4 ASP OD1 1 1 14 7111 1 1 4 ASP OD2 O -6.325 -0.462 4.661 1.00 . A A . 4 ASP OD2 1 1 14 7112 1 1 5 LEU C C -6.919 0.757 -1.244 1.00 . A A . 5 LEU C 1 1 14 7113 1 1 5 LEU CA C -6.022 1.975 -1.000 1.00 . A A . 5 LEU CA 1 1 14 7114 1 1 5 LEU CB C -5.296 2.341 -2.299 1.00 . A A . 5 LEU CB 1 1 14 7115 1 1 5 LEU CD1 C -3.828 4.029 -3.425 1.00 . A A . 5 LEU CD1 1 1 14 7116 1 1 5 LEU CD2 C -5.570 4.781 -1.804 1.00 . A A . 5 LEU CD2 1 1 14 7117 1 1 5 LEU CG C -4.561 3.676 -2.129 1.00 . A A . 5 LEU CG 1 1 14 7118 1 1 5 LEU H H -4.121 1.354 -0.203 1.00 . A A . 5 LEU H 1 1 14 7119 1 1 5 LEU HA H -6.629 2.806 -0.678 1.00 . A A . 5 LEU HA 1 1 14 7120 1 1 5 LEU HB2 H -4.578 1.569 -2.535 1.00 . A A . 5 LEU HB2 1 1 14 7121 1 1 5 LEU HB3 H -6.010 2.422 -3.104 1.00 . A A . 5 LEU HB3 1 1 14 7122 1 1 5 LEU HD11 H -4.061 3.296 -4.183 1.00 . A A . 5 LEU HD11 1 1 14 7123 1 1 5 LEU HD12 H -2.765 4.038 -3.245 1.00 . A A . 5 LEU HD12 1 1 14 7124 1 1 5 LEU HD13 H -4.143 5.007 -3.761 1.00 . A A . 5 LEU HD13 1 1 14 7125 1 1 5 LEU HD21 H -5.273 5.692 -2.298 1.00 . A A . 5 LEU HD21 1 1 14 7126 1 1 5 LEU HD22 H -5.596 4.942 -0.738 1.00 . A A . 5 LEU HD22 1 1 14 7127 1 1 5 LEU HD23 H -6.551 4.488 -2.149 1.00 . A A . 5 LEU HD23 1 1 14 7128 1 1 5 LEU HG H -3.847 3.591 -1.323 1.00 . A A . 5 LEU HG 1 1 14 7129 1 1 5 LEU N N -5.017 1.654 0.054 1.00 . A A . 5 LEU N 1 1 14 7130 1 1 5 LEU O O -8.103 0.883 -1.479 1.00 . A A . 5 LEU O 1 1 14 7131 1 1 6 ASN C C -7.442 -2.352 -0.105 1.00 . A A . 6 ASN C 1 1 14 7132 1 1 6 ASN CA C -7.169 -1.647 -1.436 1.00 . A A . 6 ASN CA 1 1 14 7133 1 1 6 ASN CB C -6.400 -2.571 -2.380 1.00 . A A . 6 ASN CB 1 1 14 7134 1 1 6 ASN CG C -6.706 -2.183 -3.827 1.00 . A A . 6 ASN CG 1 1 14 7135 1 1 6 ASN H H -5.400 -0.500 -1.016 1.00 . A A . 6 ASN H 1 1 14 7136 1 1 6 ASN HA H -8.109 -1.372 -1.894 1.00 . A A . 6 ASN HA 1 1 14 7137 1 1 6 ASN HB2 H -5.339 -2.463 -2.196 1.00 . A A . 6 ASN HB2 1 1 14 7138 1 1 6 ASN HB3 H -6.694 -3.597 -2.208 1.00 . A A . 6 ASN HB3 1 1 14 7139 1 1 6 ASN HD21 H -4.965 -2.836 -4.518 1.00 . A A . 6 ASN HD21 1 1 14 7140 1 1 6 ASN HD22 H -6.002 -2.164 -5.682 1.00 . A A . 6 ASN HD22 1 1 14 7141 1 1 6 ASN N N -6.357 -0.421 -1.201 1.00 . A A . 6 ASN N 1 1 14 7142 1 1 6 ASN ND2 N -5.817 -2.415 -4.752 1.00 . A A . 6 ASN ND2 1 1 14 7143 1 1 6 ASN O O -6.598 -2.406 0.766 1.00 . A A . 6 ASN O 1 1 14 7144 1 1 6 ASN OD1 O -7.763 -1.661 -4.118 1.00 . A A . 6 ASN OD1 1 1 14 7145 1 1 7 ALA C C -8.061 -4.840 1.460 1.00 . A A . 7 ALA C 1 1 14 7146 1 1 7 ALA CA C -8.948 -3.598 1.326 1.00 . A A . 7 ALA CA 1 1 14 7147 1 1 7 ALA CB C -10.420 -4.009 1.300 1.00 . A A . 7 ALA CB 1 1 14 7148 1 1 7 ALA H H -9.285 -2.841 -0.659 1.00 . A A . 7 ALA H 1 1 14 7149 1 1 7 ALA HA H -8.770 -2.937 2.164 1.00 . A A . 7 ALA HA 1 1 14 7150 1 1 7 ALA HB1 H -11.010 -3.197 0.901 1.00 . A A . 7 ALA HB1 1 1 14 7151 1 1 7 ALA HB2 H -10.752 -4.234 2.304 1.00 . A A . 7 ALA HB2 1 1 14 7152 1 1 7 ALA HB3 H -10.539 -4.882 0.676 1.00 . A A . 7 ALA HB3 1 1 14 7153 1 1 7 ALA N N -8.618 -2.895 0.057 1.00 . A A . 7 ALA N 1 1 14 7154 1 1 7 ALA O O -7.783 -5.306 2.550 1.00 . A A . 7 ALA O 1 1 14 7155 1 1 8 HIS C C -5.296 -6.143 0.636 1.00 . A A . 8 HIS C 1 1 14 7156 1 1 8 HIS CA C -6.742 -6.583 0.413 1.00 . A A . 8 HIS CA 1 1 14 7157 1 1 8 HIS CB C -6.848 -7.343 -0.911 1.00 . A A . 8 HIS CB 1 1 14 7158 1 1 8 HIS CD2 C -9.271 -8.042 -0.162 1.00 . A A . 8 HIS CD2 1 1 14 7159 1 1 8 HIS CE1 C -9.999 -8.773 -2.069 1.00 . A A . 8 HIS CE1 1 1 14 7160 1 1 8 HIS CG C -8.244 -7.892 -1.061 1.00 . A A . 8 HIS CG 1 1 14 7161 1 1 8 HIS H H -7.848 -4.983 -0.507 1.00 . A A . 8 HIS H 1 1 14 7162 1 1 8 HIS HA H -7.055 -7.223 1.224 1.00 . A A . 8 HIS HA 1 1 14 7163 1 1 8 HIS HB2 H -6.639 -6.668 -1.726 1.00 . A A . 8 HIS HB2 1 1 14 7164 1 1 8 HIS HB3 H -6.137 -8.156 -0.920 1.00 . A A . 8 HIS HB3 1 1 14 7165 1 1 8 HIS HD2 H -9.229 -7.771 0.882 1.00 . A A . 8 HIS HD2 1 1 14 7166 1 1 8 HIS HE1 H -10.632 -9.192 -2.838 1.00 . A A . 8 HIS HE1 1 1 14 7167 1 1 8 HIS HE2 H -11.245 -8.806 -0.407 1.00 . A A . 8 HIS HE2 1 1 14 7168 1 1 8 HIS N N -7.613 -5.377 0.360 1.00 . A A . 8 HIS N 1 1 14 7169 1 1 8 HIS ND1 N -8.730 -8.366 -2.271 1.00 . A A . 8 HIS ND1 1 1 14 7170 1 1 8 HIS NE2 N -10.374 -8.596 -0.802 1.00 . A A . 8 HIS NE2 1 1 14 7171 1 1 8 HIS O O -4.369 -6.918 0.508 1.00 . A A . 8 HIS O 1 1 14 7172 1 1 9 CYS C C -3.024 -5.300 2.212 1.00 . A A . 9 CYS C 1 1 14 7173 1 1 9 CYS CA C -3.722 -4.398 1.206 1.00 . A A . 9 CYS CA 1 1 14 7174 1 1 9 CYS CB C -3.806 -2.989 1.778 1.00 . A A . 9 CYS CB 1 1 14 7175 1 1 9 CYS H H -5.865 -4.295 1.072 1.00 . A A . 9 CYS H 1 1 14 7176 1 1 9 CYS HA H -3.174 -4.382 0.278 1.00 . A A . 9 CYS HA 1 1 14 7177 1 1 9 CYS HB2 H -4.790 -2.834 2.197 1.00 . A A . 9 CYS HB2 1 1 14 7178 1 1 9 CYS HB3 H -3.063 -2.869 2.554 1.00 . A A . 9 CYS HB3 1 1 14 7179 1 1 9 CYS N N -5.102 -4.899 0.973 1.00 . A A . 9 CYS N 1 1 14 7180 1 1 9 CYS O O -2.002 -5.895 1.933 1.00 . A A . 9 CYS O 1 1 14 7181 1 1 9 CYS SG S -3.514 -1.783 0.462 1.00 . A A . 9 CYS SG 1 1 14 7182 1 1 10 GLU C C -2.903 -7.709 3.909 1.00 . A A . 10 GLU C 1 1 14 7183 1 1 10 GLU CA C -2.963 -6.272 4.419 1.00 . A A . 10 GLU CA 1 1 14 7184 1 1 10 GLU CB C -3.825 -6.207 5.676 1.00 . A A . 10 GLU CB 1 1 14 7185 1 1 10 GLU CD C -2.233 -4.608 6.761 1.00 . A A . 10 GLU CD 1 1 14 7186 1 1 10 GLU CG C -3.684 -4.828 6.327 1.00 . A A . 10 GLU CG 1 1 14 7187 1 1 10 GLU H H -4.400 -4.920 3.579 1.00 . A A . 10 GLU H 1 1 14 7188 1 1 10 GLU HA H -1.969 -5.921 4.640 1.00 . A A . 10 GLU HA 1 1 14 7189 1 1 10 GLU HB2 H -4.856 -6.369 5.404 1.00 . A A . 10 GLU HB2 1 1 14 7190 1 1 10 GLU HB3 H -3.508 -6.968 6.369 1.00 . A A . 10 GLU HB3 1 1 14 7191 1 1 10 GLU HG2 H -3.967 -4.063 5.614 1.00 . A A . 10 GLU HG2 1 1 14 7192 1 1 10 GLU HG3 H -4.330 -4.771 7.189 1.00 . A A . 10 GLU HG3 1 1 14 7193 1 1 10 GLU N N -3.575 -5.409 3.382 1.00 . A A . 10 GLU N 1 1 14 7194 1 1 10 GLU O O -1.965 -8.434 4.175 1.00 . A A . 10 GLU O 1 1 14 7195 1 1 10 GLU OE1 O -1.499 -5.580 6.814 1.00 . A A . 10 GLU OE1 1 1 14 7196 1 1 10 GLU OE2 O -1.885 -3.473 7.040 1.00 . A A . 10 GLU OE2 1 1 14 7197 1 1 11 MET C C -2.640 -9.691 1.762 1.00 . A A . 11 MET C 1 1 14 7198 1 1 11 MET CA C -3.882 -9.512 2.637 1.00 . A A . 11 MET CA 1 1 14 7199 1 1 11 MET CB C -5.138 -9.746 1.793 1.00 . A A . 11 MET CB 1 1 14 7200 1 1 11 MET CE C -9.086 -9.707 2.977 1.00 . A A . 11 MET CE 1 1 14 7201 1 1 11 MET CG C -6.386 -9.643 2.677 1.00 . A A . 11 MET CG 1 1 14 7202 1 1 11 MET H H -4.634 -7.522 2.960 1.00 . A A . 11 MET H 1 1 14 7203 1 1 11 MET HA H -3.855 -10.214 3.456 1.00 . A A . 11 MET HA 1 1 14 7204 1 1 11 MET HB2 H -5.188 -9.002 1.012 1.00 . A A . 11 MET HB2 1 1 14 7205 1 1 11 MET HB3 H -5.094 -10.730 1.352 1.00 . A A . 11 MET HB3 1 1 14 7206 1 1 11 MET HE1 H -8.889 -10.335 3.837 1.00 . A A . 11 MET HE1 1 1 14 7207 1 1 11 MET HE2 H -10.074 -9.923 2.597 1.00 . A A . 11 MET HE2 1 1 14 7208 1 1 11 MET HE3 H -9.033 -8.667 3.264 1.00 . A A . 11 MET HE3 1 1 14 7209 1 1 11 MET HG2 H -6.305 -10.337 3.501 1.00 . A A . 11 MET HG2 1 1 14 7210 1 1 11 MET HG3 H -6.473 -8.639 3.062 1.00 . A A . 11 MET HG3 1 1 14 7211 1 1 11 MET N N -3.891 -8.125 3.171 1.00 . A A . 11 MET N 1 1 14 7212 1 1 11 MET O O -2.096 -10.770 1.647 1.00 . A A . 11 MET O 1 1 14 7213 1 1 11 MET SD S -7.854 -10.041 1.696 1.00 . A A . 11 MET SD 1 1 14 7214 1 1 12 TRP C C 0.280 -8.522 1.020 1.00 . A A . 12 TRP C 1 1 14 7215 1 1 12 TRP CA C -1.016 -8.737 0.230 1.00 . A A . 12 TRP CA 1 1 14 7216 1 1 12 TRP CB C -1.116 -7.655 -0.841 1.00 . A A . 12 TRP CB 1 1 14 7217 1 1 12 TRP CD1 C -3.203 -8.874 -1.608 1.00 . A A . 12 TRP CD1 1 1 14 7218 1 1 12 TRP CD2 C -3.079 -6.768 -2.387 1.00 . A A . 12 TRP CD2 1 1 14 7219 1 1 12 TRP CE2 C -4.274 -7.320 -2.898 1.00 . A A . 12 TRP CE2 1 1 14 7220 1 1 12 TRP CE3 C -2.761 -5.439 -2.727 1.00 . A A . 12 TRP CE3 1 1 14 7221 1 1 12 TRP CG C -2.412 -7.775 -1.576 1.00 . A A . 12 TRP CG 1 1 14 7222 1 1 12 TRP CH2 C -4.797 -5.264 -4.048 1.00 . A A . 12 TRP CH2 1 1 14 7223 1 1 12 TRP CZ2 C -5.126 -6.581 -3.722 1.00 . A A . 12 TRP CZ2 1 1 14 7224 1 1 12 TRP CZ3 C -3.618 -4.692 -3.551 1.00 . A A . 12 TRP CZ3 1 1 14 7225 1 1 12 TRP H H -2.675 -7.783 1.220 1.00 . A A . 12 TRP H 1 1 14 7226 1 1 12 TRP HA H -0.993 -9.705 -0.238 1.00 . A A . 12 TRP HA 1 1 14 7227 1 1 12 TRP HB2 H -1.059 -6.682 -0.375 1.00 . A A . 12 TRP HB2 1 1 14 7228 1 1 12 TRP HB3 H -0.301 -7.766 -1.537 1.00 . A A . 12 TRP HB3 1 1 14 7229 1 1 12 TRP HD1 H -3.003 -9.810 -1.106 1.00 . A A . 12 TRP HD1 1 1 14 7230 1 1 12 TRP HE1 H -5.030 -9.239 -2.591 1.00 . A A . 12 TRP HE1 1 1 14 7231 1 1 12 TRP HE3 H -1.857 -4.987 -2.347 1.00 . A A . 12 TRP HE3 1 1 14 7232 1 1 12 TRP HH2 H -5.451 -4.686 -4.682 1.00 . A A . 12 TRP HH2 1 1 14 7233 1 1 12 TRP HZ2 H -6.032 -7.025 -4.102 1.00 . A A . 12 TRP HZ2 1 1 14 7234 1 1 12 TRP HZ3 H -3.367 -3.674 -3.805 1.00 . A A . 12 TRP HZ3 1 1 14 7235 1 1 12 TRP N N -2.206 -8.639 1.125 1.00 . A A . 12 TRP N 1 1 14 7236 1 1 12 TRP NE1 N -4.305 -8.606 -2.400 1.00 . A A . 12 TRP NE1 1 1 14 7237 1 1 12 TRP O O 1.269 -9.192 0.795 1.00 . A A . 12 TRP O 1 1 14 7238 1 1 13 GLN C C 1.827 -8.523 3.610 1.00 . A A . 13 GLN C 1 1 14 7239 1 1 13 GLN CA C 1.536 -7.331 2.706 1.00 . A A . 13 GLN CA 1 1 14 7240 1 1 13 GLN CB C 1.362 -6.071 3.549 1.00 . A A . 13 GLN CB 1 1 14 7241 1 1 13 GLN CD C 1.633 -6.943 5.876 1.00 . A A . 13 GLN CD 1 1 14 7242 1 1 13 GLN CG C 0.628 -6.418 4.848 1.00 . A A . 13 GLN CG 1 1 14 7243 1 1 13 GLN H H -0.507 -7.049 2.092 1.00 . A A . 13 GLN H 1 1 14 7244 1 1 13 GLN HA H 2.362 -7.193 2.021 1.00 . A A . 13 GLN HA 1 1 14 7245 1 1 13 GLN HB2 H 2.333 -5.656 3.782 1.00 . A A . 13 GLN HB2 1 1 14 7246 1 1 13 GLN HB3 H 0.785 -5.350 2.993 1.00 . A A . 13 GLN HB3 1 1 14 7247 1 1 13 GLN HE21 H 0.290 -8.050 6.836 1.00 . A A . 13 GLN HE21 1 1 14 7248 1 1 13 GLN HE22 H 1.865 -8.109 7.465 1.00 . A A . 13 GLN HE22 1 1 14 7249 1 1 13 GLN HG2 H 0.145 -5.535 5.234 1.00 . A A . 13 GLN HG2 1 1 14 7250 1 1 13 GLN HG3 H -0.113 -7.176 4.650 1.00 . A A . 13 GLN HG3 1 1 14 7251 1 1 13 GLN N N 0.294 -7.588 1.927 1.00 . A A . 13 GLN N 1 1 14 7252 1 1 13 GLN NE2 N 1.229 -7.769 6.803 1.00 . A A . 13 GLN NE2 1 1 14 7253 1 1 13 GLN O O 2.966 -8.866 3.860 1.00 . A A . 13 GLN O 1 1 14 7254 1 1 13 GLN OE1 O 2.795 -6.596 5.838 1.00 . A A . 13 GLN OE1 1 1 14 7255 1 1 14 GLN C C 1.691 -11.438 4.168 1.00 . A A . 14 GLN C 1 1 14 7256 1 1 14 GLN CA C 1.022 -10.336 4.985 1.00 . A A . 14 GLN CA 1 1 14 7257 1 1 14 GLN CB C -0.318 -10.819 5.535 1.00 . A A . 14 GLN CB 1 1 14 7258 1 1 14 GLN CD C -2.524 -11.766 4.872 1.00 . A A . 14 GLN CD 1 1 14 7259 1 1 14 GLN CG C -1.058 -11.613 4.463 1.00 . A A . 14 GLN CG 1 1 14 7260 1 1 14 GLN H H -0.107 -8.874 3.884 1.00 . A A . 14 GLN H 1 1 14 7261 1 1 14 GLN HA H 1.667 -10.052 5.803 1.00 . A A . 14 GLN HA 1 1 14 7262 1 1 14 GLN HB2 H -0.150 -11.444 6.397 1.00 . A A . 14 GLN HB2 1 1 14 7263 1 1 14 GLN HB3 H -0.913 -9.963 5.818 1.00 . A A . 14 GLN HB3 1 1 14 7264 1 1 14 GLN HE21 H -2.506 -10.173 6.062 1.00 . A A . 14 GLN HE21 1 1 14 7265 1 1 14 GLN HE22 H -3.990 -10.991 5.968 1.00 . A A . 14 GLN HE22 1 1 14 7266 1 1 14 GLN HG2 H -0.995 -11.088 3.523 1.00 . A A . 14 GLN HG2 1 1 14 7267 1 1 14 GLN HG3 H -0.611 -12.589 4.364 1.00 . A A . 14 GLN HG3 1 1 14 7268 1 1 14 GLN N N 0.804 -9.162 4.101 1.00 . A A . 14 GLN N 1 1 14 7269 1 1 14 GLN NE2 N -3.050 -10.905 5.704 1.00 . A A . 14 GLN NE2 1 1 14 7270 1 1 14 GLN O O 2.485 -12.209 4.671 1.00 . A A . 14 GLN O 1 1 14 7271 1 1 14 GLN OE1 O -3.200 -12.672 4.428 1.00 . A A . 14 GLN OE1 1 1 14 7272 1 1 15 LEU C C 3.401 -12.024 1.594 1.00 . A A . 15 LEU C 1 1 14 7273 1 1 15 LEU CA C 2.021 -12.526 2.024 1.00 . A A . 15 LEU CA 1 1 14 7274 1 1 15 LEU CB C 1.144 -12.751 0.791 1.00 . A A . 15 LEU CB 1 1 14 7275 1 1 15 LEU CD1 C -1.091 -13.564 -0.012 1.00 . A A . 15 LEU CD1 1 1 14 7276 1 1 15 LEU CD2 C -0.062 -14.549 2.036 1.00 . A A . 15 LEU CD2 1 1 14 7277 1 1 15 LEU CG C -0.232 -13.266 1.222 1.00 . A A . 15 LEU CG 1 1 14 7278 1 1 15 LEU H H 0.762 -10.853 2.514 1.00 . A A . 15 LEU H 1 1 14 7279 1 1 15 LEU HA H 2.129 -13.451 2.570 1.00 . A A . 15 LEU HA 1 1 14 7280 1 1 15 LEU HB2 H 1.025 -11.817 0.263 1.00 . A A . 15 LEU HB2 1 1 14 7281 1 1 15 LEU HB3 H 1.612 -13.476 0.141 1.00 . A A . 15 LEU HB3 1 1 14 7282 1 1 15 LEU HD11 H -0.467 -13.955 -0.802 1.00 . A A . 15 LEU HD11 1 1 14 7283 1 1 15 LEU HD12 H -1.571 -12.656 -0.347 1.00 . A A . 15 LEU HD12 1 1 14 7284 1 1 15 LEU HD13 H -1.846 -14.293 0.244 1.00 . A A . 15 LEU HD13 1 1 14 7285 1 1 15 LEU HD21 H 0.167 -14.300 3.059 1.00 . A A . 15 LEU HD21 1 1 14 7286 1 1 15 LEU HD22 H 0.743 -15.134 1.617 1.00 . A A . 15 LEU HD22 1 1 14 7287 1 1 15 LEU HD23 H -0.977 -15.121 2.001 1.00 . A A . 15 LEU HD23 1 1 14 7288 1 1 15 LEU HG H -0.721 -12.519 1.828 1.00 . A A . 15 LEU HG 1 1 14 7289 1 1 15 LEU N N 1.392 -11.498 2.898 1.00 . A A . 15 LEU N 1 1 14 7290 1 1 15 LEU O O 4.178 -12.743 0.996 1.00 . A A . 15 LEU O 1 1 14 7291 1 1 16 GLY C C 4.998 -9.454 0.248 1.00 . A A . 16 GLY C 1 1 14 7292 1 1 16 GLY CA C 5.059 -10.248 1.562 1.00 . A A . 16 GLY CA 1 1 14 7293 1 1 16 GLY H H 3.082 -10.247 2.422 1.00 . A A . 16 GLY H 1 1 14 7294 1 1 16 GLY HA2 H 5.396 -9.596 2.353 1.00 . A A . 16 GLY HA2 1 1 14 7295 1 1 16 GLY HA3 H 5.759 -11.062 1.449 1.00 . A A . 16 GLY HA3 1 1 14 7296 1 1 16 GLY N N 3.721 -10.799 1.921 1.00 . A A . 16 GLY N 1 1 14 7297 1 1 16 GLY O O 6.020 -9.110 -0.315 1.00 . A A . 16 GLY O 1 1 14 7298 1 1 17 HIS C C 4.613 -7.128 -1.439 1.00 . A A . 17 HIS C 1 1 14 7299 1 1 17 HIS CA C 3.739 -8.379 -1.522 1.00 . A A . 17 HIS CA 1 1 14 7300 1 1 17 HIS CB C 2.290 -7.969 -1.780 1.00 . A A . 17 HIS CB 1 1 14 7301 1 1 17 HIS CD2 C 1.608 -10.493 -1.926 1.00 . A A . 17 HIS CD2 1 1 14 7302 1 1 17 HIS CE1 C 0.067 -10.321 -3.444 1.00 . A A . 17 HIS CE1 1 1 14 7303 1 1 17 HIS CG C 1.528 -9.167 -2.265 1.00 . A A . 17 HIS CG 1 1 14 7304 1 1 17 HIS H H 3.013 -9.432 0.218 1.00 . A A . 17 HIS H 1 1 14 7305 1 1 17 HIS HA H 4.083 -8.999 -2.336 1.00 . A A . 17 HIS HA 1 1 14 7306 1 1 17 HIS HB2 H 1.851 -7.603 -0.863 1.00 . A A . 17 HIS HB2 1 1 14 7307 1 1 17 HIS HB3 H 2.260 -7.193 -2.531 1.00 . A A . 17 HIS HB3 1 1 14 7308 1 1 17 HIS HD2 H 2.287 -10.907 -1.196 1.00 . A A . 17 HIS HD2 1 1 14 7309 1 1 17 HIS HE1 H -0.716 -10.564 -4.146 1.00 . A A . 17 HIS HE1 1 1 14 7310 1 1 17 HIS HE2 H 0.524 -12.181 -2.636 1.00 . A A . 17 HIS HE2 1 1 14 7311 1 1 17 HIS N N 3.828 -9.152 -0.244 1.00 . A A . 17 HIS N 1 1 14 7312 1 1 17 HIS ND1 N 0.540 -9.079 -3.235 1.00 . A A . 17 HIS ND1 1 1 14 7313 1 1 17 HIS NE2 N 0.685 -11.216 -2.672 1.00 . A A . 17 HIS NE2 1 1 14 7314 1 1 17 HIS O O 5.165 -6.685 -2.426 1.00 . A A . 17 HIS O 1 1 14 7315 1 1 18 CYS C C 7.063 -5.779 -0.204 1.00 . A A . 18 CYS C 1 1 14 7316 1 1 18 CYS CA C 5.606 -5.345 -0.159 1.00 . A A . 18 CYS CA 1 1 14 7317 1 1 18 CYS CB C 5.318 -4.648 1.170 1.00 . A A . 18 CYS CB 1 1 14 7318 1 1 18 CYS H H 4.311 -6.926 0.513 1.00 . A A . 18 CYS H 1 1 14 7319 1 1 18 CYS HA H 5.401 -4.673 -0.977 1.00 . A A . 18 CYS HA 1 1 14 7320 1 1 18 CYS HB2 H 5.002 -5.378 1.902 1.00 . A A . 18 CYS HB2 1 1 14 7321 1 1 18 CYS HB3 H 6.212 -4.149 1.519 1.00 . A A . 18 CYS HB3 1 1 14 7322 1 1 18 CYS N N 4.753 -6.555 -0.278 1.00 . A A . 18 CYS N 1 1 14 7323 1 1 18 CYS O O 7.898 -5.153 -0.824 1.00 . A A . 18 CYS O 1 1 14 7324 1 1 18 CYS SG S 4.004 -3.433 0.927 1.00 . A A . 18 CYS SG 1 1 14 7325 1 1 19 GLN C C 9.070 -7.938 -0.946 1.00 . A A . 19 GLN C 1 1 14 7326 1 1 19 GLN CA C 8.750 -7.380 0.438 1.00 . A A . 19 GLN CA 1 1 14 7327 1 1 19 GLN CB C 8.867 -8.498 1.474 1.00 . A A . 19 GLN CB 1 1 14 7328 1 1 19 GLN CD C 10.439 -10.060 2.627 1.00 . A A . 19 GLN CD 1 1 14 7329 1 1 19 GLN CG C 10.334 -8.890 1.646 1.00 . A A . 19 GLN CG 1 1 14 7330 1 1 19 GLN H H 6.662 -7.357 0.920 1.00 . A A . 19 GLN H 1 1 14 7331 1 1 19 GLN HA H 9.434 -6.583 0.680 1.00 . A A . 19 GLN HA 1 1 14 7332 1 1 19 GLN HB2 H 8.470 -8.155 2.419 1.00 . A A . 19 GLN HB2 1 1 14 7333 1 1 19 GLN HB3 H 8.305 -9.356 1.136 1.00 . A A . 19 GLN HB3 1 1 14 7334 1 1 19 GLN HE21 H 8.532 -9.965 3.184 1.00 . A A . 19 GLN HE21 1 1 14 7335 1 1 19 GLN HE22 H 9.447 -11.182 3.931 1.00 . A A . 19 GLN HE22 1 1 14 7336 1 1 19 GLN HG2 H 10.739 -9.186 0.689 1.00 . A A . 19 GLN HG2 1 1 14 7337 1 1 19 GLN HG3 H 10.889 -8.048 2.029 1.00 . A A . 19 GLN HG3 1 1 14 7338 1 1 19 GLN N N 7.361 -6.866 0.441 1.00 . A A . 19 GLN N 1 1 14 7339 1 1 19 GLN NE2 N 9.385 -10.433 3.304 1.00 . A A . 19 GLN NE2 1 1 14 7340 1 1 19 GLN O O 10.191 -7.894 -1.408 1.00 . A A . 19 GLN O 1 1 14 7341 1 1 19 GLN OE1 O 11.496 -10.641 2.785 1.00 . A A . 19 GLN OE1 1 1 14 7342 1 1 20 TYR C C 7.932 -8.063 -4.040 1.00 . A A . 20 TYR C 1 1 14 7343 1 1 20 TYR CA C 8.314 -9.066 -2.949 1.00 . A A . 20 TYR CA 1 1 14 7344 1 1 20 TYR CB C 7.464 -10.332 -3.100 1.00 . A A . 20 TYR CB 1 1 14 7345 1 1 20 TYR CD1 C 9.190 -11.949 -2.205 1.00 . A A . 20 TYR CD1 1 1 14 7346 1 1 20 TYR CD2 C 7.048 -11.788 -1.078 1.00 . A A . 20 TYR CD2 1 1 14 7347 1 1 20 TYR CE1 C 9.602 -12.921 -1.283 1.00 . A A . 20 TYR CE1 1 1 14 7348 1 1 20 TYR CE2 C 7.460 -12.760 -0.155 1.00 . A A . 20 TYR CE2 1 1 14 7349 1 1 20 TYR CG C 7.912 -11.380 -2.103 1.00 . A A . 20 TYR CG 1 1 14 7350 1 1 20 TYR CZ C 8.737 -13.324 -0.259 1.00 . A A . 20 TYR CZ 1 1 14 7351 1 1 20 TYR H H 7.189 -8.515 -1.203 1.00 . A A . 20 TYR H 1 1 14 7352 1 1 20 TYR HA H 9.357 -9.324 -3.050 1.00 . A A . 20 TYR HA 1 1 14 7353 1 1 20 TYR HB2 H 6.427 -10.088 -2.918 1.00 . A A . 20 TYR HB2 1 1 14 7354 1 1 20 TYR HB3 H 7.570 -10.718 -4.102 1.00 . A A . 20 TYR HB3 1 1 14 7355 1 1 20 TYR HD1 H 9.857 -11.637 -2.995 1.00 . A A . 20 TYR HD1 1 1 14 7356 1 1 20 TYR HD2 H 6.063 -11.354 -0.998 1.00 . A A . 20 TYR HD2 1 1 14 7357 1 1 20 TYR HE1 H 10.585 -13.359 -1.362 1.00 . A A . 20 TYR HE1 1 1 14 7358 1 1 20 TYR HE2 H 6.793 -13.073 0.633 1.00 . A A . 20 TYR HE2 1 1 14 7359 1 1 20 TYR HH H 8.913 -13.970 1.530 1.00 . A A . 20 TYR HH 1 1 14 7360 1 1 20 TYR N N 8.083 -8.482 -1.603 1.00 . A A . 20 TYR N 1 1 14 7361 1 1 20 TYR O O 8.661 -7.869 -4.991 1.00 . A A . 20 TYR O 1 1 14 7362 1 1 20 TYR OH O 9.143 -14.281 0.649 1.00 . A A . 20 TYR OH 1 1 14 7363 1 1 21 SER C C 5.936 -5.135 -4.384 1.00 . A A . 21 SER C 1 1 14 7364 1 1 21 SER CA C 6.382 -6.470 -4.994 1.00 . A A . 21 SER CA 1 1 14 7365 1 1 21 SER CB C 5.234 -7.078 -5.805 1.00 . A A . 21 SER CB 1 1 14 7366 1 1 21 SER H H 6.198 -7.610 -3.168 1.00 . A A . 21 SER H 1 1 14 7367 1 1 21 SER HA H 7.218 -6.294 -5.651 1.00 . A A . 21 SER HA 1 1 14 7368 1 1 21 SER HB2 H 5.365 -8.145 -5.874 1.00 . A A . 21 SER HB2 1 1 14 7369 1 1 21 SER HB3 H 4.291 -6.865 -5.317 1.00 . A A . 21 SER HB3 1 1 14 7370 1 1 21 SER HG H 6.136 -6.225 -7.301 1.00 . A A . 21 SER HG 1 1 14 7371 1 1 21 SER N N 6.788 -7.436 -3.933 1.00 . A A . 21 SER N 1 1 14 7372 1 1 21 SER O O 4.771 -4.785 -4.429 1.00 . A A . 21 SER O 1 1 14 7373 1 1 21 SER OG O 5.244 -6.523 -7.114 1.00 . A A . 21 SER OG 1 1 14 7374 1 1 22 PRO C C 6.256 -2.009 -4.331 1.00 . A A . 22 PRO C 1 1 14 7375 1 1 22 PRO CA C 6.555 -3.050 -3.250 1.00 . A A . 22 PRO CA 1 1 14 7376 1 1 22 PRO CB C 7.826 -2.687 -2.482 1.00 . A A . 22 PRO CB 1 1 14 7377 1 1 22 PRO CD C 8.288 -4.717 -3.744 1.00 . A A . 22 PRO CD 1 1 14 7378 1 1 22 PRO CG C 8.926 -3.473 -3.120 1.00 . A A . 22 PRO CG 1 1 14 7379 1 1 22 PRO HA H 5.730 -3.127 -2.569 1.00 . A A . 22 PRO HA 1 1 14 7380 1 1 22 PRO HB2 H 8.021 -1.627 -2.564 1.00 . A A . 22 PRO HB2 1 1 14 7381 1 1 22 PRO HB3 H 7.727 -2.970 -1.445 1.00 . A A . 22 PRO HB3 1 1 14 7382 1 1 22 PRO HD2 H 8.709 -4.903 -4.723 1.00 . A A . 22 PRO HD2 1 1 14 7383 1 1 22 PRO HD3 H 8.426 -5.574 -3.101 1.00 . A A . 22 PRO HD3 1 1 14 7384 1 1 22 PRO HG2 H 9.408 -2.877 -3.882 1.00 . A A . 22 PRO HG2 1 1 14 7385 1 1 22 PRO HG3 H 9.647 -3.772 -2.376 1.00 . A A . 22 PRO HG3 1 1 14 7386 1 1 22 PRO N N 6.858 -4.382 -3.845 1.00 . A A . 22 PRO N 1 1 14 7387 1 1 22 PRO O O 5.725 -0.950 -4.064 1.00 . A A . 22 PRO O 1 1 14 7388 1 1 23 LYS C C 4.862 -1.038 -6.792 1.00 . A A . 23 LYS C 1 1 14 7389 1 1 23 LYS CA C 6.357 -1.344 -6.659 1.00 . A A . 23 LYS CA 1 1 14 7390 1 1 23 LYS CB C 6.861 -1.940 -7.976 1.00 . A A . 23 LYS CB 1 1 14 7391 1 1 23 LYS CD C 8.887 -2.625 -9.257 1.00 . A A . 23 LYS CD 1 1 14 7392 1 1 23 LYS CE C 10.387 -2.911 -9.163 1.00 . A A . 23 LYS CE 1 1 14 7393 1 1 23 LYS CG C 8.375 -2.125 -7.905 1.00 . A A . 23 LYS CG 1 1 14 7394 1 1 23 LYS H H 7.036 -3.165 -5.737 1.00 . A A . 23 LYS H 1 1 14 7395 1 1 23 LYS HA H 6.892 -0.429 -6.459 1.00 . A A . 23 LYS HA 1 1 14 7396 1 1 23 LYS HB2 H 6.387 -2.897 -8.143 1.00 . A A . 23 LYS HB2 1 1 14 7397 1 1 23 LYS HB3 H 6.619 -1.272 -8.786 1.00 . A A . 23 LYS HB3 1 1 14 7398 1 1 23 LYS HD2 H 8.363 -3.532 -9.525 1.00 . A A . 23 LYS HD2 1 1 14 7399 1 1 23 LYS HD3 H 8.709 -1.872 -10.010 1.00 . A A . 23 LYS HD3 1 1 14 7400 1 1 23 LYS HE2 H 10.560 -3.697 -8.443 1.00 . A A . 23 LYS HE2 1 1 14 7401 1 1 23 LYS HE3 H 10.754 -3.224 -10.130 1.00 . A A . 23 LYS HE3 1 1 14 7402 1 1 23 LYS HG2 H 8.843 -1.181 -7.666 1.00 . A A . 23 LYS HG2 1 1 14 7403 1 1 23 LYS HG3 H 8.613 -2.849 -7.142 1.00 . A A . 23 LYS HG3 1 1 14 7404 1 1 23 LYS HZ1 H 11.747 -1.366 -9.492 1.00 . A A . 23 LYS HZ1 1 1 14 7405 1 1 23 LYS HZ2 H 11.663 -1.884 -7.876 1.00 . A A . 23 LYS HZ2 1 1 14 7406 1 1 23 LYS HZ3 H 10.422 -0.926 -8.530 1.00 . A A . 23 LYS HZ3 1 1 14 7407 1 1 23 LYS N N 6.603 -2.307 -5.551 1.00 . A A . 23 LYS N 1 1 14 7408 1 1 23 LYS NZ N 11.109 -1.678 -8.734 1.00 . A A . 23 LYS NZ 1 1 14 7409 1 1 23 LYS O O 4.485 0.053 -7.166 1.00 . A A . 23 LYS O 1 1 14 7410 1 1 24 TYR C C 1.917 -1.510 -5.269 1.00 . A A . 24 TYR C 1 1 14 7411 1 1 24 TYR CA C 2.542 -1.706 -6.651 1.00 . A A . 24 TYR CA 1 1 14 7412 1 1 24 TYR CB C 1.868 -2.893 -7.346 1.00 . A A . 24 TYR CB 1 1 14 7413 1 1 24 TYR CD1 C 2.300 -2.633 -9.820 1.00 . A A . 24 TYR CD1 1 1 14 7414 1 1 24 TYR CD2 C 3.663 -4.191 -8.555 1.00 . A A . 24 TYR CD2 1 1 14 7415 1 1 24 TYR CE1 C 3.002 -2.966 -10.986 1.00 . A A . 24 TYR CE1 1 1 14 7416 1 1 24 TYR CE2 C 4.365 -4.522 -9.721 1.00 . A A . 24 TYR CE2 1 1 14 7417 1 1 24 TYR CG C 2.630 -3.246 -8.604 1.00 . A A . 24 TYR CG 1 1 14 7418 1 1 24 TYR CZ C 4.034 -3.911 -10.937 1.00 . A A . 24 TYR CZ 1 1 14 7419 1 1 24 TYR H H 4.312 -2.868 -6.219 1.00 . A A . 24 TYR H 1 1 14 7420 1 1 24 TYR HA H 2.399 -0.814 -7.243 1.00 . A A . 24 TYR HA 1 1 14 7421 1 1 24 TYR HB2 H 1.863 -3.743 -6.679 1.00 . A A . 24 TYR HB2 1 1 14 7422 1 1 24 TYR HB3 H 0.854 -2.631 -7.604 1.00 . A A . 24 TYR HB3 1 1 14 7423 1 1 24 TYR HD1 H 1.501 -1.905 -9.859 1.00 . A A . 24 TYR HD1 1 1 14 7424 1 1 24 TYR HD2 H 3.921 -4.661 -7.620 1.00 . A A . 24 TYR HD2 1 1 14 7425 1 1 24 TYR HE1 H 2.747 -2.494 -11.924 1.00 . A A . 24 TYR HE1 1 1 14 7426 1 1 24 TYR HE2 H 5.163 -5.249 -9.683 1.00 . A A . 24 TYR HE2 1 1 14 7427 1 1 24 TYR HH H 4.362 -3.733 -12.809 1.00 . A A . 24 TYR HH 1 1 14 7428 1 1 24 TYR N N 4.002 -1.983 -6.509 1.00 . A A . 24 TYR N 1 1 14 7429 1 1 24 TYR O O 0.860 -0.927 -5.133 1.00 . A A . 24 TYR O 1 1 14 7430 1 1 24 TYR OH O 4.728 -4.242 -12.083 1.00 . A A . 24 TYR OH 1 1 14 7431 1 1 25 MET C C 2.212 -0.337 -2.439 1.00 . A A . 25 MET C 1 1 14 7432 1 1 25 MET CA C 2.018 -1.790 -2.866 1.00 . A A . 25 MET CA 1 1 14 7433 1 1 25 MET CB C 2.754 -2.702 -1.885 1.00 . A A . 25 MET CB 1 1 14 7434 1 1 25 MET CE C 0.778 -4.695 -0.170 1.00 . A A . 25 MET CE 1 1 14 7435 1 1 25 MET CG C 2.494 -4.170 -2.240 1.00 . A A . 25 MET CG 1 1 14 7436 1 1 25 MET H H 3.431 -2.423 -4.365 1.00 . A A . 25 MET H 1 1 14 7437 1 1 25 MET HA H 0.965 -2.029 -2.865 1.00 . A A . 25 MET HA 1 1 14 7438 1 1 25 MET HB2 H 3.812 -2.498 -1.936 1.00 . A A . 25 MET HB2 1 1 14 7439 1 1 25 MET HB3 H 2.401 -2.505 -0.888 1.00 . A A . 25 MET HB3 1 1 14 7440 1 1 25 MET HE1 H 1.578 -4.084 0.223 1.00 . A A . 25 MET HE1 1 1 14 7441 1 1 25 MET HE2 H 0.940 -5.721 0.119 1.00 . A A . 25 MET HE2 1 1 14 7442 1 1 25 MET HE3 H -0.169 -4.356 0.229 1.00 . A A . 25 MET HE3 1 1 14 7443 1 1 25 MET HG2 H 2.747 -4.339 -3.277 1.00 . A A . 25 MET HG2 1 1 14 7444 1 1 25 MET HG3 H 3.105 -4.804 -1.614 1.00 . A A . 25 MET HG3 1 1 14 7445 1 1 25 MET N N 2.572 -1.971 -4.238 1.00 . A A . 25 MET N 1 1 14 7446 1 1 25 MET O O 1.339 0.277 -1.859 1.00 . A A . 25 MET O 1 1 14 7447 1 1 25 MET SD S 0.744 -4.569 -1.979 1.00 . A A . 25 MET SD 1 1 14 7448 1 1 26 GLY C C 2.586 2.527 -3.052 1.00 . A A . 26 GLY C 1 1 14 7449 1 1 26 GLY CA C 3.607 1.640 -2.347 1.00 . A A . 26 GLY CA 1 1 14 7450 1 1 26 GLY H H 4.044 -0.286 -3.200 1.00 . A A . 26 GLY H 1 1 14 7451 1 1 26 GLY HA2 H 3.509 1.750 -1.276 1.00 . A A . 26 GLY HA2 1 1 14 7452 1 1 26 GLY HA3 H 4.601 1.927 -2.652 1.00 . A A . 26 GLY HA3 1 1 14 7453 1 1 26 GLY N N 3.356 0.224 -2.727 1.00 . A A . 26 GLY N 1 1 14 7454 1 1 26 GLY O O 2.242 3.594 -2.590 1.00 . A A . 26 GLY O 1 1 14 7455 1 1 27 HIS C C -0.297 2.552 -4.429 1.00 . A A . 27 HIS C 1 1 14 7456 1 1 27 HIS CA C 1.109 2.881 -4.931 1.00 . A A . 27 HIS CA 1 1 14 7457 1 1 27 HIS CB C 1.204 2.538 -6.416 1.00 . A A . 27 HIS CB 1 1 14 7458 1 1 27 HIS CD2 C -0.989 3.282 -7.647 1.00 . A A . 27 HIS CD2 1 1 14 7459 1 1 27 HIS CE1 C -0.357 5.270 -8.240 1.00 . A A . 27 HIS CE1 1 1 14 7460 1 1 27 HIS CG C 0.292 3.447 -7.188 1.00 . A A . 27 HIS CG 1 1 14 7461 1 1 27 HIS H H 2.403 1.216 -4.525 1.00 . A A . 27 HIS H 1 1 14 7462 1 1 27 HIS HA H 1.307 3.931 -4.790 1.00 . A A . 27 HIS HA 1 1 14 7463 1 1 27 HIS HB2 H 2.223 2.674 -6.751 1.00 . A A . 27 HIS HB2 1 1 14 7464 1 1 27 HIS HB3 H 0.905 1.512 -6.570 1.00 . A A . 27 HIS HB3 1 1 14 7465 1 1 27 HIS HD2 H -1.592 2.401 -7.502 1.00 . A A . 27 HIS HD2 1 1 14 7466 1 1 27 HIS HE1 H -0.351 6.265 -8.658 1.00 . A A . 27 HIS HE1 1 1 14 7467 1 1 27 HIS HE2 H -2.256 4.592 -8.748 1.00 . A A . 27 HIS HE2 1 1 14 7468 1 1 27 HIS N N 2.105 2.082 -4.177 1.00 . A A . 27 HIS N 1 1 14 7469 1 1 27 HIS ND1 N 0.676 4.722 -7.576 1.00 . A A . 27 HIS ND1 1 1 14 7470 1 1 27 HIS NE2 N -1.393 4.432 -8.309 1.00 . A A . 27 HIS NE2 1 1 14 7471 1 1 27 HIS O O -1.252 3.235 -4.738 1.00 . A A . 27 HIS O 1 1 14 7472 1 1 28 TYR C C -1.740 1.054 -1.629 1.00 . A A . 28 TYR C 1 1 14 7473 1 1 28 TYR CA C -1.775 1.123 -3.148 1.00 . A A . 28 TYR CA 1 1 14 7474 1 1 28 TYR CB C -2.157 -0.246 -3.698 1.00 . A A . 28 TYR CB 1 1 14 7475 1 1 28 TYR CD1 C -2.037 0.013 -6.200 1.00 . A A . 28 TYR CD1 1 1 14 7476 1 1 28 TYR CD2 C -4.215 -0.022 -5.135 1.00 . A A . 28 TYR CD2 1 1 14 7477 1 1 28 TYR CE1 C -2.650 0.167 -7.448 1.00 . A A . 28 TYR CE1 1 1 14 7478 1 1 28 TYR CE2 C -4.827 0.130 -6.384 1.00 . A A . 28 TYR CE2 1 1 14 7479 1 1 28 TYR CG C -2.818 -0.081 -5.043 1.00 . A A . 28 TYR CG 1 1 14 7480 1 1 28 TYR CZ C -4.044 0.224 -7.541 1.00 . A A . 28 TYR CZ 1 1 14 7481 1 1 28 TYR H H 0.351 0.967 -3.432 1.00 . A A . 28 TYR H 1 1 14 7482 1 1 28 TYR HA H -2.504 1.852 -3.459 1.00 . A A . 28 TYR HA 1 1 14 7483 1 1 28 TYR HB2 H -1.268 -0.850 -3.803 1.00 . A A . 28 TYR HB2 1 1 14 7484 1 1 28 TYR HB3 H -2.841 -0.728 -3.017 1.00 . A A . 28 TYR HB3 1 1 14 7485 1 1 28 TYR HD1 H -0.962 -0.028 -6.130 1.00 . A A . 28 TYR HD1 1 1 14 7486 1 1 28 TYR HD2 H -4.819 -0.093 -4.240 1.00 . A A . 28 TYR HD2 1 1 14 7487 1 1 28 TYR HE1 H -2.048 0.240 -8.340 1.00 . A A . 28 TYR HE1 1 1 14 7488 1 1 28 TYR HE2 H -5.905 0.173 -6.456 1.00 . A A . 28 TYR HE2 1 1 14 7489 1 1 28 TYR HH H -5.586 0.207 -8.666 1.00 . A A . 28 TYR HH 1 1 14 7490 1 1 28 TYR N N -0.432 1.505 -3.664 1.00 . A A . 28 TYR N 1 1 14 7491 1 1 28 TYR O O -2.567 1.632 -0.951 1.00 . A A . 28 TYR O 1 1 14 7492 1 1 28 TYR OH O -4.648 0.372 -8.773 1.00 . A A . 28 TYR OH 1 1 14 7493 1 1 29 CYS C C 0.455 1.039 0.920 1.00 . A A . 29 CYS C 1 1 14 7494 1 1 29 CYS CA C -0.731 0.232 0.393 1.00 . A A . 29 CYS CA 1 1 14 7495 1 1 29 CYS CB C -0.555 -1.234 0.771 1.00 . A A . 29 CYS CB 1 1 14 7496 1 1 29 CYS H H -0.145 -0.128 -1.643 1.00 . A A . 29 CYS H 1 1 14 7497 1 1 29 CYS HA H -1.642 0.607 0.825 1.00 . A A . 29 CYS HA 1 1 14 7498 1 1 29 CYS HB2 H 0.466 -1.535 0.589 1.00 . A A . 29 CYS HB2 1 1 14 7499 1 1 29 CYS HB3 H -0.788 -1.363 1.815 1.00 . A A . 29 CYS HB3 1 1 14 7500 1 1 29 CYS N N -0.799 0.341 -1.082 1.00 . A A . 29 CYS N 1 1 14 7501 1 1 29 CYS O O 1.596 0.697 0.697 1.00 . A A . 29 CYS O 1 1 14 7502 1 1 29 CYS SG S -1.672 -2.251 -0.225 1.00 . A A . 29 CYS SG 1 1 14 7503 1 1 30 LYS C C 1.706 2.362 3.550 1.00 . A A . 30 LYS C 1 1 14 7504 1 1 30 LYS CA C 1.304 2.923 2.184 1.00 . A A . 30 LYS CA 1 1 14 7505 1 1 30 LYS CB C 0.839 4.376 2.329 1.00 . A A . 30 LYS CB 1 1 14 7506 1 1 30 LYS CD C 0.321 4.436 -0.136 1.00 . A A . 30 LYS CD 1 1 14 7507 1 1 30 LYS CE C 1.150 5.637 -0.593 1.00 . A A . 30 LYS CE 1 1 14 7508 1 1 30 LYS CG C -0.232 4.686 1.272 1.00 . A A . 30 LYS CG 1 1 14 7509 1 1 30 LYS H H -0.739 2.358 1.801 1.00 . A A . 30 LYS H 1 1 14 7510 1 1 30 LYS HA H 2.149 2.876 1.519 1.00 . A A . 30 LYS HA 1 1 14 7511 1 1 30 LYS HB2 H 0.424 4.521 3.314 1.00 . A A . 30 LYS HB2 1 1 14 7512 1 1 30 LYS HB3 H 1.678 5.040 2.189 1.00 . A A . 30 LYS HB3 1 1 14 7513 1 1 30 LYS HD2 H 0.941 3.555 -0.130 1.00 . A A . 30 LYS HD2 1 1 14 7514 1 1 30 LYS HD3 H -0.500 4.291 -0.820 1.00 . A A . 30 LYS HD3 1 1 14 7515 1 1 30 LYS HE2 H 2.023 5.728 0.033 1.00 . A A . 30 LYS HE2 1 1 14 7516 1 1 30 LYS HE3 H 1.454 5.492 -1.618 1.00 . A A . 30 LYS HE3 1 1 14 7517 1 1 30 LYS HG2 H -1.088 4.049 1.438 1.00 . A A . 30 LYS HG2 1 1 14 7518 1 1 30 LYS HG3 H -0.532 5.719 1.359 1.00 . A A . 30 LYS HG3 1 1 14 7519 1 1 30 LYS HZ1 H 0.126 7.079 0.505 1.00 . A A . 30 LYS HZ1 1 1 14 7520 1 1 30 LYS HZ2 H -0.557 6.752 -1.016 1.00 . A A . 30 LYS HZ2 1 1 14 7521 1 1 30 LYS HZ3 H 0.864 7.676 -0.898 1.00 . A A . 30 LYS HZ3 1 1 14 7522 1 1 30 LYS N N 0.192 2.102 1.629 1.00 . A A . 30 LYS N 1 1 14 7523 1 1 30 LYS NZ N 0.334 6.880 -0.492 1.00 . A A . 30 LYS NZ 1 1 14 7524 1 1 30 LYS O O 2.867 2.072 3.809 1.00 . A A . 30 LYS O 1 1 14 7525 1 1 31 LYS C C 1.530 0.217 5.640 1.00 . A A . 31 LYS C 1 1 14 7526 1 1 31 LYS CA C 1.037 1.652 5.772 1.00 . A A . 31 LYS CA 1 1 14 7527 1 1 31 LYS CB C -0.255 1.650 6.577 1.00 . A A . 31 LYS CB 1 1 14 7528 1 1 31 LYS CD C -2.167 3.172 7.097 1.00 . A A . 31 LYS CD 1 1 14 7529 1 1 31 LYS CE C -2.483 2.876 8.561 1.00 . A A . 31 LYS CE 1 1 14 7530 1 1 31 LYS CG C -0.658 3.091 6.867 1.00 . A A . 31 LYS CG 1 1 14 7531 1 1 31 LYS H H -0.174 2.444 4.186 1.00 . A A . 31 LYS H 1 1 14 7532 1 1 31 LYS HA H 1.778 2.259 6.268 1.00 . A A . 31 LYS HA 1 1 14 7533 1 1 31 LYS HB2 H -1.030 1.163 6.000 1.00 . A A . 31 LYS HB2 1 1 14 7534 1 1 31 LYS HB3 H -0.108 1.119 7.503 1.00 . A A . 31 LYS HB3 1 1 14 7535 1 1 31 LYS HD2 H -2.509 4.163 6.848 1.00 . A A . 31 LYS HD2 1 1 14 7536 1 1 31 LYS HD3 H -2.668 2.451 6.469 1.00 . A A . 31 LYS HD3 1 1 14 7537 1 1 31 LYS HE2 H -1.667 2.323 9.005 1.00 . A A . 31 LYS HE2 1 1 14 7538 1 1 31 LYS HE3 H -2.620 3.804 9.095 1.00 . A A . 31 LYS HE3 1 1 14 7539 1 1 31 LYS HG2 H -0.141 3.436 7.750 1.00 . A A . 31 LYS HG2 1 1 14 7540 1 1 31 LYS HG3 H -0.389 3.715 6.028 1.00 . A A . 31 LYS HG3 1 1 14 7541 1 1 31 LYS HZ1 H -4.555 2.702 8.681 1.00 . A A . 31 LYS HZ1 1 1 14 7542 1 1 31 LYS HZ2 H -3.709 1.475 9.493 1.00 . A A . 31 LYS HZ2 1 1 14 7543 1 1 31 LYS HZ3 H -3.807 1.463 7.796 1.00 . A A . 31 LYS HZ3 1 1 14 7544 1 1 31 LYS N N 0.749 2.203 4.423 1.00 . A A . 31 LYS N 1 1 14 7545 1 1 31 LYS NZ N -3.733 2.068 8.639 1.00 . A A . 31 LYS NZ 1 1 14 7546 1 1 31 LYS O O 2.545 -0.164 6.190 1.00 . A A . 31 LYS O 1 1 14 7547 1 1 32 ALA C C 2.611 -2.077 4.160 1.00 . A A . 32 ALA C 1 1 14 7548 1 1 32 ALA CA C 1.199 -2.004 4.737 1.00 . A A . 32 ALA CA 1 1 14 7549 1 1 32 ALA CB C 0.217 -2.696 3.792 1.00 . A A . 32 ALA CB 1 1 14 7550 1 1 32 ALA H H -0.014 -0.243 4.493 1.00 . A A . 32 ALA H 1 1 14 7551 1 1 32 ALA HA H 1.178 -2.498 5.695 1.00 . A A . 32 ALA HA 1 1 14 7552 1 1 32 ALA HB1 H 0.628 -2.710 2.795 1.00 . A A . 32 ALA HB1 1 1 14 7553 1 1 32 ALA HB2 H -0.721 -2.163 3.792 1.00 . A A . 32 ALA HB2 1 1 14 7554 1 1 32 ALA HB3 H 0.054 -3.704 4.126 1.00 . A A . 32 ALA HB3 1 1 14 7555 1 1 32 ALA N N 0.804 -0.581 4.912 1.00 . A A . 32 ALA N 1 1 14 7556 1 1 32 ALA O O 3.299 -3.067 4.307 1.00 . A A . 32 ALA O 1 1 14 7557 1 1 33 CYS C C 5.307 -0.139 3.794 1.00 . A A . 33 CYS C 1 1 14 7558 1 1 33 CYS CA C 4.422 -1.040 2.937 1.00 . A A . 33 CYS CA 1 1 14 7559 1 1 33 CYS CB C 4.375 -0.503 1.506 1.00 . A A . 33 CYS CB 1 1 14 7560 1 1 33 CYS H H 2.484 -0.244 3.408 1.00 . A A . 33 CYS H 1 1 14 7561 1 1 33 CYS HA H 4.817 -2.045 2.936 1.00 . A A . 33 CYS HA 1 1 14 7562 1 1 33 CYS HB2 H 3.359 -0.255 1.254 1.00 . A A . 33 CYS HB2 1 1 14 7563 1 1 33 CYS HB3 H 4.989 0.378 1.434 1.00 . A A . 33 CYS HB3 1 1 14 7564 1 1 33 CYS N N 3.053 -1.035 3.512 1.00 . A A . 33 CYS N 1 1 14 7565 1 1 33 CYS O O 4.894 0.333 4.835 1.00 . A A . 33 CYS O 1 1 14 7566 1 1 33 CYS SG S 4.984 -1.763 0.363 1.00 . A A . 33 CYS SG 1 1 14 7567 1 1 34 GLY C C 7.117 2.430 3.972 1.00 . A A . 34 GLY C 1 1 14 7568 1 1 34 GLY CA C 7.425 0.947 4.203 1.00 . A A . 34 GLY CA 1 1 14 7569 1 1 34 GLY H H 6.841 -0.308 2.552 1.00 . A A . 34 GLY H 1 1 14 7570 1 1 34 GLY HA2 H 7.289 0.713 5.249 1.00 . A A . 34 GLY HA2 1 1 14 7571 1 1 34 GLY HA3 H 8.448 0.751 3.923 1.00 . A A . 34 GLY HA3 1 1 14 7572 1 1 34 GLY N N 6.519 0.092 3.387 1.00 . A A . 34 GLY N 1 1 14 7573 1 1 34 GLY O O 7.993 3.266 4.069 1.00 . A A . 34 GLY O 1 1 14 7574 1 1 35 LEU C C 5.015 4.823 4.726 1.00 . A A . 35 LEU C 1 1 14 7575 1 1 35 LEU CA C 5.585 4.217 3.444 1.00 . A A . 35 LEU CA 1 1 14 7576 1 1 35 LEU CB C 4.558 4.353 2.322 1.00 . A A . 35 LEU CB 1 1 14 7577 1 1 35 LEU CD1 C 4.246 4.009 -0.136 1.00 . A A . 35 LEU CD1 1 1 14 7578 1 1 35 LEU CD2 C 6.519 3.772 0.873 1.00 . A A . 35 LEU CD2 1 1 14 7579 1 1 35 LEU CG C 5.021 3.555 1.100 1.00 . A A . 35 LEU CG 1 1 14 7580 1 1 35 LEU H H 5.180 2.102 3.596 1.00 . A A . 35 LEU H 1 1 14 7581 1 1 35 LEU HA H 6.488 4.742 3.174 1.00 . A A . 35 LEU HA 1 1 14 7582 1 1 35 LEU HB2 H 3.609 3.967 2.665 1.00 . A A . 35 LEU HB2 1 1 14 7583 1 1 35 LEU HB3 H 4.448 5.391 2.056 1.00 . A A . 35 LEU HB3 1 1 14 7584 1 1 35 LEU HD11 H 4.174 5.085 -0.144 1.00 . A A . 35 LEU HD11 1 1 14 7585 1 1 35 LEU HD12 H 3.257 3.583 -0.118 1.00 . A A . 35 LEU HD12 1 1 14 7586 1 1 35 LEU HD13 H 4.763 3.677 -1.024 1.00 . A A . 35 LEU HD13 1 1 14 7587 1 1 35 LEU HD21 H 7.077 3.208 1.606 1.00 . A A . 35 LEU HD21 1 1 14 7588 1 1 35 LEU HD22 H 6.752 4.822 0.969 1.00 . A A . 35 LEU HD22 1 1 14 7589 1 1 35 LEU HD23 H 6.784 3.433 -0.116 1.00 . A A . 35 LEU HD23 1 1 14 7590 1 1 35 LEU HG H 4.832 2.507 1.270 1.00 . A A . 35 LEU HG 1 1 14 7591 1 1 35 LEU N N 5.892 2.777 3.670 1.00 . A A . 35 LEU N 1 1 14 7592 1 1 35 LEU O O 5.150 6.003 4.979 1.00 . A A . 35 LEU O 1 1 14 7593 1 1 36 CYS C C 3.927 3.502 7.908 1.00 . A A . 36 CYS C 1 1 14 7594 1 1 36 CYS CA C 3.818 4.561 6.807 1.00 . A A . 36 CYS CA 1 1 14 7595 1 1 36 CYS CB C 2.355 4.937 6.588 1.00 . A A . 36 CYS CB 1 1 14 7596 1 1 36 CYS H H 4.285 3.072 5.321 1.00 . A A . 36 CYS H 1 1 14 7597 1 1 36 CYS HA H 4.374 5.440 7.102 1.00 . A A . 36 CYS HA 1 1 14 7598 1 1 36 CYS HB2 H 2.002 4.477 5.677 1.00 . A A . 36 CYS HB2 1 1 14 7599 1 1 36 CYS HB3 H 1.766 4.593 7.420 1.00 . A A . 36 CYS HB3 1 1 14 7600 1 1 36 CYS N N 4.386 4.023 5.542 1.00 . A A . 36 CYS N 1 1 14 7601 1 1 36 CYS O O 4.980 3.299 8.474 1.00 . A A . 36 CYS O 1 1 14 7602 1 1 36 CYS SG S 2.215 6.735 6.449 1.00 . A A . 36 CYS SG 1 1 15 7603 1 1 1 VAL C C -2.094 9.883 2.529 1.00 . A A . 1 VAL C 1 1 15 7604 1 1 1 VAL CA C -2.527 11.279 2.970 1.00 . A A . 1 VAL CA 1 1 15 7605 1 1 1 VAL CB C -4.036 11.278 3.218 1.00 . A A . 1 VAL CB 1 1 15 7606 1 1 1 VAL CG1 C -4.766 11.124 1.883 1.00 . A A . 1 VAL CG1 1 1 15 7607 1 1 1 VAL CG2 C -4.403 10.106 4.132 1.00 . A A . 1 VAL CG2 1 1 15 7608 1 1 1 VAL HA H -2.010 11.546 3.880 1.00 . A A . 1 VAL HA 1 1 15 7609 1 1 1 VAL HB H -4.325 12.209 3.683 1.00 . A A . 1 VAL HB 1 1 15 7610 1 1 1 VAL HG11 H -5.821 11.304 2.027 1.00 . A A . 1 VAL HG11 1 1 15 7611 1 1 1 VAL HG12 H -4.617 10.122 1.505 1.00 . A A . 1 VAL HG12 1 1 15 7612 1 1 1 VAL HG13 H -4.372 11.838 1.173 1.00 . A A . 1 VAL HG13 1 1 15 7613 1 1 1 VAL HG21 H -3.538 9.811 4.707 1.00 . A A . 1 VAL HG21 1 1 15 7614 1 1 1 VAL HG22 H -4.737 9.273 3.532 1.00 . A A . 1 VAL HG22 1 1 15 7615 1 1 1 VAL HG23 H -5.195 10.407 4.803 1.00 . A A . 1 VAL HG23 1 1 15 7616 1 1 1 VAL N N -2.194 12.259 1.897 1.00 . A A . 1 VAL N 1 1 15 7617 1 1 1 VAL O O -2.380 9.454 1.427 1.00 . A A . 1 VAL O 1 1 15 7618 1 1 2 CYS C C -1.831 6.768 3.727 1.00 . A A . 2 CYS C 1 1 15 7619 1 1 2 CYS CA C -0.969 7.799 2.993 1.00 . A A . 2 CYS CA 1 1 15 7620 1 1 2 CYS CB C 0.498 7.623 3.383 1.00 . A A . 2 CYS CB 1 1 15 7621 1 1 2 CYS H H -1.190 9.524 4.261 1.00 . A A . 2 CYS H 1 1 15 7622 1 1 2 CYS HA H -1.079 7.667 1.927 1.00 . A A . 2 CYS HA 1 1 15 7623 1 1 2 CYS HB2 H 0.725 6.574 3.479 1.00 . A A . 2 CYS HB2 1 1 15 7624 1 1 2 CYS HB3 H 1.127 8.059 2.620 1.00 . A A . 2 CYS HB3 1 1 15 7625 1 1 2 CYS N N -1.410 9.165 3.377 1.00 . A A . 2 CYS N 1 1 15 7626 1 1 2 CYS O O -1.950 6.787 4.938 1.00 . A A . 2 CYS O 1 1 15 7627 1 1 2 CYS SG S 0.799 8.462 4.962 1.00 . A A . 2 CYS SG 1 1 15 7628 1 1 3 GLU C C -3.533 3.689 2.670 1.00 . A A . 3 GLU C 1 1 15 7629 1 1 3 GLU CA C -3.297 4.839 3.649 1.00 . A A . 3 GLU CA 1 1 15 7630 1 1 3 GLU CB C -4.635 5.465 4.042 1.00 . A A . 3 GLU CB 1 1 15 7631 1 1 3 GLU CD C -6.760 6.433 3.177 1.00 . A A . 3 GLU CD 1 1 15 7632 1 1 3 GLU CG C -5.494 5.670 2.795 1.00 . A A . 3 GLU CG 1 1 15 7633 1 1 3 GLU H H -2.328 5.873 2.029 1.00 . A A . 3 GLU H 1 1 15 7634 1 1 3 GLU HA H -2.803 4.461 4.530 1.00 . A A . 3 GLU HA 1 1 15 7635 1 1 3 GLU HB2 H -5.149 4.811 4.732 1.00 . A A . 3 GLU HB2 1 1 15 7636 1 1 3 GLU HB3 H -4.460 6.419 4.515 1.00 . A A . 3 GLU HB3 1 1 15 7637 1 1 3 GLU HG2 H -4.937 6.234 2.062 1.00 . A A . 3 GLU HG2 1 1 15 7638 1 1 3 GLU HG3 H -5.768 4.711 2.380 1.00 . A A . 3 GLU HG3 1 1 15 7639 1 1 3 GLU N N -2.437 5.869 3.002 1.00 . A A . 3 GLU N 1 1 15 7640 1 1 3 GLU O O -3.374 3.840 1.474 1.00 . A A . 3 GLU O 1 1 15 7641 1 1 3 GLU OE1 O -6.954 6.661 4.359 1.00 . A A . 3 GLU OE1 1 1 15 7642 1 1 3 GLU OE2 O -7.515 6.780 2.284 1.00 . A A . 3 GLU OE2 1 1 15 7643 1 1 4 ASP C C -5.239 1.704 1.247 1.00 . A A . 4 ASP C 1 1 15 7644 1 1 4 ASP CA C -4.127 1.385 2.250 1.00 . A A . 4 ASP CA 1 1 15 7645 1 1 4 ASP CB C -4.515 0.150 3.063 1.00 . A A . 4 ASP CB 1 1 15 7646 1 1 4 ASP CG C -5.762 0.448 3.896 1.00 . A A . 4 ASP CG 1 1 15 7647 1 1 4 ASP H H -4.015 2.431 4.128 1.00 . A A . 4 ASP H 1 1 15 7648 1 1 4 ASP HA H -3.221 1.180 1.711 1.00 . A A . 4 ASP HA 1 1 15 7649 1 1 4 ASP HB2 H -4.721 -0.667 2.388 1.00 . A A . 4 ASP HB2 1 1 15 7650 1 1 4 ASP HB3 H -3.702 -0.120 3.717 1.00 . A A . 4 ASP HB3 1 1 15 7651 1 1 4 ASP N N -3.899 2.539 3.162 1.00 . A A . 4 ASP N 1 1 15 7652 1 1 4 ASP O O -6.358 2.007 1.610 1.00 . A A . 4 ASP O 1 1 15 7653 1 1 4 ASP OD1 O -6.291 1.540 3.770 1.00 . A A . 4 ASP OD1 1 1 15 7654 1 1 4 ASP OD2 O -6.169 -0.421 4.647 1.00 . A A . 4 ASP OD2 1 1 15 7655 1 1 5 LEU C C -6.860 0.675 -1.242 1.00 . A A . 5 LEU C 1 1 15 7656 1 1 5 LEU CA C -5.955 1.900 -1.065 1.00 . A A . 5 LEU CA 1 1 15 7657 1 1 5 LEU CB C -5.249 2.200 -2.390 1.00 . A A . 5 LEU CB 1 1 15 7658 1 1 5 LEU CD1 C -3.779 3.826 -3.604 1.00 . A A . 5 LEU CD1 1 1 15 7659 1 1 5 LEU CD2 C -5.443 4.656 -1.940 1.00 . A A . 5 LEU CD2 1 1 15 7660 1 1 5 LEU CG C -4.475 3.518 -2.276 1.00 . A A . 5 LEU CG 1 1 15 7661 1 1 5 LEU H H -4.024 1.366 -0.281 1.00 . A A . 5 LEU H 1 1 15 7662 1 1 5 LEU HA H -6.553 2.750 -0.771 1.00 . A A . 5 LEU HA 1 1 15 7663 1 1 5 LEU HB2 H -4.560 1.400 -2.614 1.00 . A A . 5 LEU HB2 1 1 15 7664 1 1 5 LEU HB3 H -5.980 2.278 -3.180 1.00 . A A . 5 LEU HB3 1 1 15 7665 1 1 5 LEU HD11 H -3.945 3.014 -4.297 1.00 . A A . 5 LEU HD11 1 1 15 7666 1 1 5 LEU HD12 H -2.721 3.946 -3.433 1.00 . A A . 5 LEU HD12 1 1 15 7667 1 1 5 LEU HD13 H -4.181 4.739 -4.019 1.00 . A A . 5 LEU HD13 1 1 15 7668 1 1 5 LEU HD21 H -5.479 4.793 -0.871 1.00 . A A . 5 LEU HD21 1 1 15 7669 1 1 5 LEU HD22 H -6.429 4.409 -2.308 1.00 . A A . 5 LEU HD22 1 1 15 7670 1 1 5 LEU HD23 H -5.102 5.569 -2.409 1.00 . A A . 5 LEU HD23 1 1 15 7671 1 1 5 LEU HG H -3.733 3.433 -1.495 1.00 . A A . 5 LEU HG 1 1 15 7672 1 1 5 LEU N N -4.932 1.623 -0.017 1.00 . A A . 5 LEU N 1 1 15 7673 1 1 5 LEU O O -8.046 0.795 -1.477 1.00 . A A . 5 LEU O 1 1 15 7674 1 1 6 ASN C C -7.409 -2.396 0.028 1.00 . A A . 6 ASN C 1 1 15 7675 1 1 6 ASN CA C -7.115 -1.742 -1.327 1.00 . A A . 6 ASN CA 1 1 15 7676 1 1 6 ASN CB C -6.337 -2.721 -2.207 1.00 . A A . 6 ASN CB 1 1 15 7677 1 1 6 ASN CG C -6.687 -2.483 -3.675 1.00 . A A . 6 ASN CG 1 1 15 7678 1 1 6 ASN H H -5.341 -0.572 -0.969 1.00 . A A . 6 ASN H 1 1 15 7679 1 1 6 ASN HA H -8.045 -1.491 -1.813 1.00 . A A . 6 ASN HA 1 1 15 7680 1 1 6 ASN HB2 H -5.277 -2.562 -2.063 1.00 . A A . 6 ASN HB2 1 1 15 7681 1 1 6 ASN HB3 H -6.589 -3.734 -1.936 1.00 . A A . 6 ASN HB3 1 1 15 7682 1 1 6 ASN HD21 H -4.802 -2.185 -4.223 1.00 . A A . 6 ASN HD21 1 1 15 7683 1 1 6 ASN HD22 H -5.947 -2.076 -5.474 1.00 . A A . 6 ASN HD22 1 1 15 7684 1 1 6 ASN N N -6.302 -0.503 -1.147 1.00 . A A . 6 ASN N 1 1 15 7685 1 1 6 ASN ND2 N -5.734 -2.226 -4.527 1.00 . A A . 6 ASN ND2 1 1 15 7686 1 1 6 ASN O O -6.571 -2.444 0.905 1.00 . A A . 6 ASN O 1 1 15 7687 1 1 6 ASN OD1 O -7.841 -2.536 -4.054 1.00 . A A . 6 ASN OD1 1 1 15 7688 1 1 7 ALA C C -8.101 -4.850 1.648 1.00 . A A . 7 ALA C 1 1 15 7689 1 1 7 ALA CA C -8.949 -3.589 1.482 1.00 . A A . 7 ALA CA 1 1 15 7690 1 1 7 ALA CB C -10.429 -3.972 1.466 1.00 . A A . 7 ALA CB 1 1 15 7691 1 1 7 ALA H H -9.253 -2.880 -0.530 1.00 . A A . 7 ALA H 1 1 15 7692 1 1 7 ALA HA H -8.760 -2.915 2.305 1.00 . A A . 7 ALA HA 1 1 15 7693 1 1 7 ALA HB1 H -11.021 -3.111 1.191 1.00 . A A . 7 ALA HB1 1 1 15 7694 1 1 7 ALA HB2 H -10.724 -4.317 2.446 1.00 . A A . 7 ALA HB2 1 1 15 7695 1 1 7 ALA HB3 H -10.587 -4.763 0.745 1.00 . A A . 7 ALA HB3 1 1 15 7696 1 1 7 ALA N N -8.597 -2.919 0.196 1.00 . A A . 7 ALA N 1 1 15 7697 1 1 7 ALA O O -7.898 -5.339 2.740 1.00 . A A . 7 ALA O 1 1 15 7698 1 1 8 HIS C C -5.314 -6.215 0.899 1.00 . A A . 8 HIS C 1 1 15 7699 1 1 8 HIS CA C -6.771 -6.609 0.649 1.00 . A A . 8 HIS CA 1 1 15 7700 1 1 8 HIS CB C -6.866 -7.383 -0.670 1.00 . A A . 8 HIS CB 1 1 15 7701 1 1 8 HIS CD2 C -9.332 -8.015 0.004 1.00 . A A . 8 HIS CD2 1 1 15 7702 1 1 8 HIS CE1 C -10.000 -8.766 -1.920 1.00 . A A . 8 HIS CE1 1 1 15 7703 1 1 8 HIS CG C -8.268 -7.900 -0.859 1.00 . A A . 8 HIS CG 1 1 15 7704 1 1 8 HIS H H -7.783 -4.968 -0.306 1.00 . A A . 8 HIS H 1 1 15 7705 1 1 8 HIS HA H -7.124 -7.231 1.460 1.00 . A A . 8 HIS HA 1 1 15 7706 1 1 8 HIS HB2 H -6.613 -6.726 -1.489 1.00 . A A . 8 HIS HB2 1 1 15 7707 1 1 8 HIS HB3 H -6.178 -8.214 -0.649 1.00 . A A . 8 HIS HB3 1 1 15 7708 1 1 8 HIS HD2 H -9.326 -7.727 1.044 1.00 . A A . 8 HIS HD2 1 1 15 7709 1 1 8 HIS HE1 H -10.611 -9.186 -2.706 1.00 . A A . 8 HIS HE1 1 1 15 7710 1 1 8 HIS HE2 H -11.310 -8.750 -0.306 1.00 . A A . 8 HIS HE2 1 1 15 7711 1 1 8 HIS N N -7.606 -5.380 0.565 1.00 . A A . 8 HIS N 1 1 15 7712 1 1 8 HIS ND1 N -8.717 -8.385 -2.078 1.00 . A A . 8 HIS ND1 1 1 15 7713 1 1 8 HIS NE2 N -10.419 -8.560 -0.671 1.00 . A A . 8 HIS NE2 1 1 15 7714 1 1 8 HIS O O -4.417 -7.029 0.807 1.00 . A A . 8 HIS O 1 1 15 7715 1 1 9 CYS C C -3.028 -5.419 2.529 1.00 . A A . 9 CYS C 1 1 15 7716 1 1 9 CYS CA C -3.663 -4.538 1.457 1.00 . A A . 9 CYS CA 1 1 15 7717 1 1 9 CYS CB C -3.651 -3.083 1.924 1.00 . A A . 9 CYS CB 1 1 15 7718 1 1 9 CYS H H -5.797 -4.324 1.273 1.00 . A A . 9 CYS H 1 1 15 7719 1 1 9 CYS HA H -3.096 -4.624 0.541 1.00 . A A . 9 CYS HA 1 1 15 7720 1 1 9 CYS HB2 H -4.562 -2.872 2.460 1.00 . A A . 9 CYS HB2 1 1 15 7721 1 1 9 CYS HB3 H -2.803 -2.921 2.574 1.00 . A A . 9 CYS HB3 1 1 15 7722 1 1 9 CYS N N -5.065 -4.971 1.208 1.00 . A A . 9 CYS N 1 1 15 7723 1 1 9 CYS O O -1.905 -5.860 2.395 1.00 . A A . 9 CYS O 1 1 15 7724 1 1 9 CYS SG S -3.526 -1.995 0.487 1.00 . A A . 9 CYS SG 1 1 15 7725 1 1 10 GLU C C -2.904 -7.937 4.087 1.00 . A A . 10 GLU C 1 1 15 7726 1 1 10 GLU CA C -3.156 -6.541 4.659 1.00 . A A . 10 GLU CA 1 1 15 7727 1 1 10 GLU CB C -4.132 -6.631 5.831 1.00 . A A . 10 GLU CB 1 1 15 7728 1 1 10 GLU CD C -2.338 -6.390 7.548 1.00 . A A . 10 GLU CD 1 1 15 7729 1 1 10 GLU CG C -3.443 -7.305 7.016 1.00 . A A . 10 GLU CG 1 1 15 7730 1 1 10 GLU H H -4.639 -5.322 3.690 1.00 . A A . 10 GLU H 1 1 15 7731 1 1 10 GLU HA H -2.221 -6.117 4.999 1.00 . A A . 10 GLU HA 1 1 15 7732 1 1 10 GLU HB2 H -4.447 -5.638 6.113 1.00 . A A . 10 GLU HB2 1 1 15 7733 1 1 10 GLU HB3 H -4.992 -7.215 5.539 1.00 . A A . 10 GLU HB3 1 1 15 7734 1 1 10 GLU HG2 H -4.167 -7.489 7.798 1.00 . A A . 10 GLU HG2 1 1 15 7735 1 1 10 GLU HG3 H -3.009 -8.241 6.698 1.00 . A A . 10 GLU HG3 1 1 15 7736 1 1 10 GLU N N -3.733 -5.683 3.594 1.00 . A A . 10 GLU N 1 1 15 7737 1 1 10 GLU O O -1.903 -8.562 4.367 1.00 . A A . 10 GLU O 1 1 15 7738 1 1 10 GLU OE1 O -2.423 -5.196 7.318 1.00 . A A . 10 GLU OE1 1 1 15 7739 1 1 10 GLU OE2 O -1.426 -6.898 8.177 1.00 . A A . 10 GLU OE2 1 1 15 7740 1 1 11 MET C C -2.369 -9.749 1.783 1.00 . A A . 11 MET C 1 1 15 7741 1 1 11 MET CA C -3.608 -9.775 2.678 1.00 . A A . 11 MET CA 1 1 15 7742 1 1 11 MET CB C -4.830 -10.143 1.832 1.00 . A A . 11 MET CB 1 1 15 7743 1 1 11 MET CE C -6.931 -12.572 1.607 1.00 . A A . 11 MET CE 1 1 15 7744 1 1 11 MET CG C -6.064 -10.249 2.731 1.00 . A A . 11 MET CG 1 1 15 7745 1 1 11 MET H H -4.601 -7.901 3.057 1.00 . A A . 11 MET H 1 1 15 7746 1 1 11 MET HA H -3.474 -10.504 3.461 1.00 . A A . 11 MET HA 1 1 15 7747 1 1 11 MET HB2 H -4.993 -9.381 1.085 1.00 . A A . 11 MET HB2 1 1 15 7748 1 1 11 MET HB3 H -4.658 -11.091 1.347 1.00 . A A . 11 MET HB3 1 1 15 7749 1 1 11 MET HE1 H -7.784 -13.199 1.386 1.00 . A A . 11 MET HE1 1 1 15 7750 1 1 11 MET HE2 H -6.483 -12.895 2.535 1.00 . A A . 11 MET HE2 1 1 15 7751 1 1 11 MET HE3 H -6.202 -12.650 0.814 1.00 . A A . 11 MET HE3 1 1 15 7752 1 1 11 MET HG2 H -5.864 -10.938 3.538 1.00 . A A . 11 MET HG2 1 1 15 7753 1 1 11 MET HG3 H -6.299 -9.277 3.137 1.00 . A A . 11 MET HG3 1 1 15 7754 1 1 11 MET N N -3.804 -8.425 3.277 1.00 . A A . 11 MET N 1 1 15 7755 1 1 11 MET O O -1.599 -10.684 1.732 1.00 . A A . 11 MET O 1 1 15 7756 1 1 11 MET SD S -7.471 -10.853 1.760 1.00 . A A . 11 MET SD 1 1 15 7757 1 1 12 TRP C C 0.274 -8.377 0.982 1.00 . A A . 12 TRP C 1 1 15 7758 1 1 12 TRP CA C -1.002 -8.596 0.167 1.00 . A A . 12 TRP CA 1 1 15 7759 1 1 12 TRP CB C -1.204 -7.432 -0.803 1.00 . A A . 12 TRP CB 1 1 15 7760 1 1 12 TRP CD1 C -3.171 -8.775 -1.689 1.00 . A A . 12 TRP CD1 1 1 15 7761 1 1 12 TRP CD2 C -3.218 -6.619 -2.320 1.00 . A A . 12 TRP CD2 1 1 15 7762 1 1 12 TRP CE2 C -4.363 -7.230 -2.882 1.00 . A A . 12 TRP CE2 1 1 15 7763 1 1 12 TRP CE3 C -3.007 -5.252 -2.564 1.00 . A A . 12 TRP CE3 1 1 15 7764 1 1 12 TRP CG C -2.475 -7.617 -1.569 1.00 . A A . 12 TRP CG 1 1 15 7765 1 1 12 TRP CH2 C -5.041 -5.150 -3.895 1.00 . A A . 12 TRP CH2 1 1 15 7766 1 1 12 TRP CZ2 C -5.266 -6.508 -3.662 1.00 . A A . 12 TRP CZ2 1 1 15 7767 1 1 12 TRP CZ3 C -3.913 -4.522 -3.347 1.00 . A A . 12 TRP CZ3 1 1 15 7768 1 1 12 TRP H H -2.813 -7.937 1.122 1.00 . A A . 12 TRP H 1 1 15 7769 1 1 12 TRP HA H -0.910 -9.514 -0.387 1.00 . A A . 12 TRP HA 1 1 15 7770 1 1 12 TRP HB2 H -1.257 -6.513 -0.246 1.00 . A A . 12 TRP HB2 1 1 15 7771 1 1 12 TRP HB3 H -0.376 -7.387 -1.489 1.00 . A A . 12 TRP HB3 1 1 15 7772 1 1 12 TRP HD1 H -2.897 -9.723 -1.252 1.00 . A A . 12 TRP HD1 1 1 15 7773 1 1 12 TRP HE1 H -4.960 -9.217 -2.712 1.00 . A A . 12 TRP HE1 1 1 15 7774 1 1 12 TRP HE3 H -2.140 -4.760 -2.147 1.00 . A A . 12 TRP HE3 1 1 15 7775 1 1 12 TRP HH2 H -5.735 -4.586 -4.499 1.00 . A A . 12 TRP HH2 1 1 15 7776 1 1 12 TRP HZ2 H -6.134 -6.997 -4.081 1.00 . A A . 12 TRP HZ2 1 1 15 7777 1 1 12 TRP HZ3 H -3.740 -3.472 -3.528 1.00 . A A . 12 TRP HZ3 1 1 15 7778 1 1 12 TRP N N -2.179 -8.682 1.071 1.00 . A A . 12 TRP N 1 1 15 7779 1 1 12 TRP NE1 N -4.289 -8.544 -2.471 1.00 . A A . 12 TRP NE1 1 1 15 7780 1 1 12 TRP O O 1.295 -8.985 0.730 1.00 . A A . 12 TRP O 1 1 15 7781 1 1 13 GLN C C 1.738 -8.489 3.637 1.00 . A A . 13 GLN C 1 1 15 7782 1 1 13 GLN CA C 1.438 -7.260 2.778 1.00 . A A . 13 GLN CA 1 1 15 7783 1 1 13 GLN CB C 1.195 -6.037 3.663 1.00 . A A . 13 GLN CB 1 1 15 7784 1 1 13 GLN CD C 1.589 -6.923 5.970 1.00 . A A . 13 GLN CD 1 1 15 7785 1 1 13 GLN CG C 0.525 -6.458 4.974 1.00 . A A . 13 GLN CG 1 1 15 7786 1 1 13 GLN H H -0.602 -7.034 2.151 1.00 . A A . 13 GLN H 1 1 15 7787 1 1 13 GLN HA H 2.280 -7.069 2.127 1.00 . A A . 13 GLN HA 1 1 15 7788 1 1 13 GLN HB2 H 2.137 -5.554 3.877 1.00 . A A . 13 GLN HB2 1 1 15 7789 1 1 13 GLN HB3 H 0.549 -5.350 3.139 1.00 . A A . 13 GLN HB3 1 1 15 7790 1 1 13 GLN HE21 H 0.508 -8.454 6.625 1.00 . A A . 13 GLN HE21 1 1 15 7791 1 1 13 GLN HE22 H 2.030 -8.277 7.355 1.00 . A A . 13 GLN HE22 1 1 15 7792 1 1 13 GLN HG2 H -0.012 -5.620 5.388 1.00 . A A . 13 GLN HG2 1 1 15 7793 1 1 13 GLN HG3 H -0.163 -7.264 4.784 1.00 . A A . 13 GLN HG3 1 1 15 7794 1 1 13 GLN N N 0.228 -7.514 1.956 1.00 . A A . 13 GLN N 1 1 15 7795 1 1 13 GLN NE2 N 1.357 -7.972 6.711 1.00 . A A . 13 GLN NE2 1 1 15 7796 1 1 13 GLN O O 2.881 -8.839 3.855 1.00 . A A . 13 GLN O 1 1 15 7797 1 1 13 GLN OE1 O 2.639 -6.321 6.080 1.00 . A A . 13 GLN OE1 1 1 15 7798 1 1 14 GLN C C 1.575 -11.446 4.039 1.00 . A A . 14 GLN C 1 1 15 7799 1 1 14 GLN CA C 0.979 -10.370 4.941 1.00 . A A . 14 GLN CA 1 1 15 7800 1 1 14 GLN CB C -0.323 -10.848 5.596 1.00 . A A . 14 GLN CB 1 1 15 7801 1 1 14 GLN CD C -2.510 -11.963 5.207 1.00 . A A . 14 GLN CD 1 1 15 7802 1 1 14 GLN CG C -1.101 -11.758 4.650 1.00 . A A . 14 GLN CG 1 1 15 7803 1 1 14 GLN H H -0.193 -8.882 3.916 1.00 . A A . 14 GLN H 1 1 15 7804 1 1 14 GLN HA H 1.696 -10.122 5.709 1.00 . A A . 14 GLN HA 1 1 15 7805 1 1 14 GLN HB2 H -0.087 -11.390 6.499 1.00 . A A . 14 GLN HB2 1 1 15 7806 1 1 14 GLN HB3 H -0.929 -9.991 5.845 1.00 . A A . 14 GLN HB3 1 1 15 7807 1 1 14 GLN HE21 H -2.738 -10.053 5.702 1.00 . A A . 14 GLN HE21 1 1 15 7808 1 1 14 GLN HE22 H -4.063 -11.055 6.054 1.00 . A A . 14 GLN HE22 1 1 15 7809 1 1 14 GLN HG2 H -1.162 -11.296 3.677 1.00 . A A . 14 GLN HG2 1 1 15 7810 1 1 14 GLN HG3 H -0.604 -12.713 4.569 1.00 . A A . 14 GLN HG3 1 1 15 7811 1 1 14 GLN N N 0.726 -9.163 4.114 1.00 . A A . 14 GLN N 1 1 15 7812 1 1 14 GLN NE2 N -3.158 -10.939 5.694 1.00 . A A . 14 GLN NE2 1 1 15 7813 1 1 14 GLN O O 2.367 -12.263 4.463 1.00 . A A . 14 GLN O 1 1 15 7814 1 1 14 GLN OE1 O -3.030 -13.063 5.200 1.00 . A A . 14 GLN OE1 1 1 15 7815 1 1 15 LEU C C 3.169 -11.951 1.386 1.00 . A A . 15 LEU C 1 1 15 7816 1 1 15 LEU CA C 1.785 -12.424 1.835 1.00 . A A . 15 LEU CA 1 1 15 7817 1 1 15 LEU CB C 0.864 -12.534 0.625 1.00 . A A . 15 LEU CB 1 1 15 7818 1 1 15 LEU CD1 C -1.471 -13.046 -0.089 1.00 . A A . 15 LEU CD1 1 1 15 7819 1 1 15 LEU CD2 C -0.239 -14.642 1.387 1.00 . A A . 15 LEU CD2 1 1 15 7820 1 1 15 LEU CG C -0.460 -13.164 1.053 1.00 . A A . 15 LEU CG 1 1 15 7821 1 1 15 LEU H H 0.591 -10.747 2.459 1.00 . A A . 15 LEU H 1 1 15 7822 1 1 15 LEU HA H 1.867 -13.384 2.320 1.00 . A A . 15 LEU HA 1 1 15 7823 1 1 15 LEU HB2 H 0.680 -11.544 0.232 1.00 . A A . 15 LEU HB2 1 1 15 7824 1 1 15 LEU HB3 H 1.331 -13.146 -0.132 1.00 . A A . 15 LEU HB3 1 1 15 7825 1 1 15 LEU HD11 H -2.210 -12.301 0.163 1.00 . A A . 15 LEU HD11 1 1 15 7826 1 1 15 LEU HD12 H -1.956 -13.999 -0.239 1.00 . A A . 15 LEU HD12 1 1 15 7827 1 1 15 LEU HD13 H -0.957 -12.753 -0.993 1.00 . A A . 15 LEU HD13 1 1 15 7828 1 1 15 LEU HD21 H -1.158 -15.187 1.225 1.00 . A A . 15 LEU HD21 1 1 15 7829 1 1 15 LEU HD22 H 0.057 -14.734 2.422 1.00 . A A . 15 LEU HD22 1 1 15 7830 1 1 15 LEU HD23 H 0.535 -15.043 0.752 1.00 . A A . 15 LEU HD23 1 1 15 7831 1 1 15 LEU HG H -0.837 -12.651 1.924 1.00 . A A . 15 LEU HG 1 1 15 7832 1 1 15 LEU N N 1.219 -11.429 2.784 1.00 . A A . 15 LEU N 1 1 15 7833 1 1 15 LEU O O 3.882 -12.651 0.696 1.00 . A A . 15 LEU O 1 1 15 7834 1 1 16 GLY C C 4.856 -9.479 0.092 1.00 . A A . 16 GLY C 1 1 15 7835 1 1 16 GLY CA C 4.914 -10.263 1.409 1.00 . A A . 16 GLY CA 1 1 15 7836 1 1 16 GLY H H 2.979 -10.230 2.361 1.00 . A A . 16 GLY H 1 1 15 7837 1 1 16 GLY HA2 H 5.280 -9.614 2.190 1.00 . A A . 16 GLY HA2 1 1 15 7838 1 1 16 GLY HA3 H 5.586 -11.097 1.295 1.00 . A A . 16 GLY HA3 1 1 15 7839 1 1 16 GLY N N 3.565 -10.773 1.793 1.00 . A A . 16 GLY N 1 1 15 7840 1 1 16 GLY O O 5.864 -9.277 -0.554 1.00 . A A . 16 GLY O 1 1 15 7841 1 1 17 HIS C C 4.544 -7.035 -1.504 1.00 . A A . 17 HIS C 1 1 15 7842 1 1 17 HIS CA C 3.624 -8.256 -1.594 1.00 . A A . 17 HIS CA 1 1 15 7843 1 1 17 HIS CB C 2.185 -7.800 -1.839 1.00 . A A . 17 HIS CB 1 1 15 7844 1 1 17 HIS CD2 C 1.381 -10.305 -1.973 1.00 . A A . 17 HIS CD2 1 1 15 7845 1 1 17 HIS CE1 C -0.199 -10.046 -3.437 1.00 . A A . 17 HIS CE1 1 1 15 7846 1 1 17 HIS CG C 1.356 -8.971 -2.300 1.00 . A A . 17 HIS CG 1 1 15 7847 1 1 17 HIS H H 2.891 -9.188 0.210 1.00 . A A . 17 HIS H 1 1 15 7848 1 1 17 HIS HA H 3.946 -8.885 -2.411 1.00 . A A . 17 HIS HA 1 1 15 7849 1 1 17 HIS HB2 H 1.772 -7.404 -0.922 1.00 . A A . 17 HIS HB2 1 1 15 7850 1 1 17 HIS HB3 H 2.176 -7.034 -2.599 1.00 . A A . 17 HIS HB3 1 1 15 7851 1 1 17 HIS HD2 H 2.059 -10.762 -1.268 1.00 . A A . 17 HIS HD2 1 1 15 7852 1 1 17 HIS HE1 H -1.013 -10.244 -4.120 1.00 . A A . 17 HIS HE1 1 1 15 7853 1 1 17 HIS HE2 H 0.192 -11.935 -2.662 1.00 . A A . 17 HIS HE2 1 1 15 7854 1 1 17 HIS N N 3.700 -9.028 -0.318 1.00 . A A . 17 HIS N 1 1 15 7855 1 1 17 HIS ND1 N 0.339 -8.830 -3.235 1.00 . A A . 17 HIS ND1 1 1 15 7856 1 1 17 HIS NE2 N 0.399 -10.977 -2.692 1.00 . A A . 17 HIS NE2 1 1 15 7857 1 1 17 HIS O O 5.076 -6.575 -2.493 1.00 . A A . 17 HIS O 1 1 15 7858 1 1 18 CYS C C 7.083 -5.818 -0.321 1.00 . A A . 18 CYS C 1 1 15 7859 1 1 18 CYS CA C 5.647 -5.335 -0.180 1.00 . A A . 18 CYS CA 1 1 15 7860 1 1 18 CYS CB C 5.457 -4.712 1.201 1.00 . A A . 18 CYS CB 1 1 15 7861 1 1 18 CYS H H 4.320 -6.903 0.463 1.00 . A A . 18 CYS H 1 1 15 7862 1 1 18 CYS HA H 5.428 -4.606 -0.947 1.00 . A A . 18 CYS HA 1 1 15 7863 1 1 18 CYS HB2 H 5.179 -5.481 1.906 1.00 . A A . 18 CYS HB2 1 1 15 7864 1 1 18 CYS HB3 H 6.380 -4.250 1.519 1.00 . A A . 18 CYS HB3 1 1 15 7865 1 1 18 CYS N N 4.746 -6.512 -0.326 1.00 . A A . 18 CYS N 1 1 15 7866 1 1 18 CYS O O 7.917 -5.184 -0.937 1.00 . A A . 18 CYS O 1 1 15 7867 1 1 18 CYS SG S 4.152 -3.465 1.123 1.00 . A A . 18 CYS SG 1 1 15 7868 1 1 19 GLN C C 8.978 -7.991 -1.271 1.00 . A A . 19 GLN C 1 1 15 7869 1 1 19 GLN CA C 8.730 -7.523 0.159 1.00 . A A . 19 GLN CA 1 1 15 7870 1 1 19 GLN CB C 8.832 -8.721 1.101 1.00 . A A . 19 GLN CB 1 1 15 7871 1 1 19 GLN CD C 10.369 -10.442 2.049 1.00 . A A . 19 GLN CD 1 1 15 7872 1 1 19 GLN CG C 10.279 -9.205 1.152 1.00 . A A . 19 GLN CG 1 1 15 7873 1 1 19 GLN H H 6.665 -7.439 0.729 1.00 . A A . 19 GLN H 1 1 15 7874 1 1 19 GLN HA H 9.458 -6.776 0.437 1.00 . A A . 19 GLN HA 1 1 15 7875 1 1 19 GLN HB2 H 8.508 -8.430 2.091 1.00 . A A . 19 GLN HB2 1 1 15 7876 1 1 19 GLN HB3 H 8.201 -9.518 0.736 1.00 . A A . 19 GLN HB3 1 1 15 7877 1 1 19 GLN HE21 H 12.272 -10.795 1.610 1.00 . A A . 19 GLN HE21 1 1 15 7878 1 1 19 GLN HE22 H 11.561 -11.891 2.693 1.00 . A A . 19 GLN HE22 1 1 15 7879 1 1 19 GLN HG2 H 10.608 -9.456 0.154 1.00 . A A . 19 GLN HG2 1 1 15 7880 1 1 19 GLN HG3 H 10.904 -8.425 1.553 1.00 . A A . 19 GLN HG3 1 1 15 7881 1 1 19 GLN N N 7.365 -6.952 0.248 1.00 . A A . 19 GLN N 1 1 15 7882 1 1 19 GLN NE2 N 11.494 -11.095 2.124 1.00 . A A . 19 GLN NE2 1 1 15 7883 1 1 19 GLN O O 10.087 -7.966 -1.768 1.00 . A A . 19 GLN O 1 1 15 7884 1 1 19 GLN OE1 O 9.406 -10.813 2.686 1.00 . A A . 19 GLN OE1 1 1 15 7885 1 1 20 TYR C C 7.682 -7.884 -4.327 1.00 . A A . 20 TYR C 1 1 15 7886 1 1 20 TYR CA C 8.085 -8.958 -3.310 1.00 . A A . 20 TYR CA 1 1 15 7887 1 1 20 TYR CB C 7.175 -10.176 -3.477 1.00 . A A . 20 TYR CB 1 1 15 7888 1 1 20 TYR CD1 C 8.855 -11.784 -2.505 1.00 . A A . 20 TYR CD1 1 1 15 7889 1 1 20 TYR CD2 C 6.640 -11.684 -1.523 1.00 . A A . 20 TYR CD2 1 1 15 7890 1 1 20 TYR CE1 C 9.220 -12.770 -1.580 1.00 . A A . 20 TYR CE1 1 1 15 7891 1 1 20 TYR CE2 C 7.005 -12.668 -0.598 1.00 . A A . 20 TYR CE2 1 1 15 7892 1 1 20 TYR CG C 7.567 -11.241 -2.477 1.00 . A A . 20 TYR CG 1 1 15 7893 1 1 20 TYR CZ C 8.294 -13.213 -0.626 1.00 . A A . 20 TYR CZ 1 1 15 7894 1 1 20 TYR H H 7.069 -8.472 -1.482 1.00 . A A . 20 TYR H 1 1 15 7895 1 1 20 TYR HA H 9.109 -9.251 -3.483 1.00 . A A . 20 TYR HA 1 1 15 7896 1 1 20 TYR HB2 H 6.151 -9.880 -3.303 1.00 . A A . 20 TYR HB2 1 1 15 7897 1 1 20 TYR HB3 H 7.273 -10.566 -4.476 1.00 . A A . 20 TYR HB3 1 1 15 7898 1 1 20 TYR HD1 H 9.570 -11.445 -3.238 1.00 . A A . 20 TYR HD1 1 1 15 7899 1 1 20 TYR HD2 H 5.645 -11.268 -1.503 1.00 . A A . 20 TYR HD2 1 1 15 7900 1 1 20 TYR HE1 H 10.214 -13.190 -1.601 1.00 . A A . 20 TYR HE1 1 1 15 7901 1 1 20 TYR HE2 H 6.291 -13.011 0.137 1.00 . A A . 20 TYR HE2 1 1 15 7902 1 1 20 TYR HH H 8.424 -13.871 1.161 1.00 . A A . 20 TYR HH 1 1 15 7903 1 1 20 TYR N N 7.944 -8.447 -1.920 1.00 . A A . 20 TYR N 1 1 15 7904 1 1 20 TYR O O 8.401 -7.619 -5.271 1.00 . A A . 20 TYR O 1 1 15 7905 1 1 20 TYR OH O 8.653 -14.185 0.285 1.00 . A A . 20 TYR OH 1 1 15 7906 1 1 21 SER C C 5.850 -4.906 -4.437 1.00 . A A . 21 SER C 1 1 15 7907 1 1 21 SER CA C 6.095 -6.243 -5.139 1.00 . A A . 21 SER CA 1 1 15 7908 1 1 21 SER CB C 4.797 -6.709 -5.803 1.00 . A A . 21 SER CB 1 1 15 7909 1 1 21 SER H H 5.963 -7.515 -3.402 1.00 . A A . 21 SER H 1 1 15 7910 1 1 21 SER HA H 6.854 -6.117 -5.897 1.00 . A A . 21 SER HA 1 1 15 7911 1 1 21 SER HB2 H 4.723 -7.781 -5.740 1.00 . A A . 21 SER HB2 1 1 15 7912 1 1 21 SER HB3 H 3.953 -6.263 -5.298 1.00 . A A . 21 SER HB3 1 1 15 7913 1 1 21 SER HG H 5.297 -5.501 -7.244 1.00 . A A . 21 SER HG 1 1 15 7914 1 1 21 SER N N 6.537 -7.278 -4.158 1.00 . A A . 21 SER N 1 1 15 7915 1 1 21 SER O O 4.735 -4.431 -4.345 1.00 . A A . 21 SER O 1 1 15 7916 1 1 21 SER OG O 4.803 -6.320 -7.170 1.00 . A A . 21 SER OG 1 1 15 7917 1 1 22 PRO C C 6.437 -1.855 -4.307 1.00 . A A . 22 PRO C 1 1 15 7918 1 1 22 PRO CA C 6.789 -2.955 -3.303 1.00 . A A . 22 PRO CA 1 1 15 7919 1 1 22 PRO CB C 8.181 -2.723 -2.714 1.00 . A A . 22 PRO CB 1 1 15 7920 1 1 22 PRO CD C 8.277 -4.764 -4.034 1.00 . A A . 22 PRO CD 1 1 15 7921 1 1 22 PRO CG C 9.106 -3.598 -3.494 1.00 . A A . 22 PRO CG 1 1 15 7922 1 1 22 PRO HA H 6.058 -2.989 -2.512 1.00 . A A . 22 PRO HA 1 1 15 7923 1 1 22 PRO HB2 H 8.463 -1.683 -2.825 1.00 . A A . 22 PRO HB2 1 1 15 7924 1 1 22 PRO HB3 H 8.197 -3.006 -1.672 1.00 . A A . 22 PRO HB3 1 1 15 7925 1 1 22 PRO HD2 H 8.561 -4.986 -5.054 1.00 . A A . 22 PRO HD2 1 1 15 7926 1 1 22 PRO HD3 H 8.395 -5.633 -3.409 1.00 . A A . 22 PRO HD3 1 1 15 7927 1 1 22 PRO HG2 H 9.540 -3.039 -4.312 1.00 . A A . 22 PRO HG2 1 1 15 7928 1 1 22 PRO HG3 H 9.885 -3.977 -2.852 1.00 . A A . 22 PRO HG3 1 1 15 7929 1 1 22 PRO N N 6.892 -4.278 -3.973 1.00 . A A . 22 PRO N 1 1 15 7930 1 1 22 PRO O O 5.905 -0.818 -3.960 1.00 . A A . 22 PRO O 1 1 15 7931 1 1 23 LYS C C 4.944 -0.801 -6.687 1.00 . A A . 23 LYS C 1 1 15 7932 1 1 23 LYS CA C 6.446 -1.084 -6.616 1.00 . A A . 23 LYS CA 1 1 15 7933 1 1 23 LYS CB C 6.928 -1.622 -7.965 1.00 . A A . 23 LYS CB 1 1 15 7934 1 1 23 LYS CD C 8.947 -2.210 -9.318 1.00 . A A . 23 LYS CD 1 1 15 7935 1 1 23 LYS CE C 10.452 -2.469 -9.252 1.00 . A A . 23 LYS CE 1 1 15 7936 1 1 23 LYS CG C 8.451 -1.753 -7.945 1.00 . A A . 23 LYS CG 1 1 15 7937 1 1 23 LYS H H 7.169 -2.935 -5.800 1.00 . A A . 23 LYS H 1 1 15 7938 1 1 23 LYS HA H 6.970 -0.167 -6.393 1.00 . A A . 23 LYS HA 1 1 15 7939 1 1 23 LYS HB2 H 6.485 -2.592 -8.142 1.00 . A A . 23 LYS HB2 1 1 15 7940 1 1 23 LYS HB3 H 6.637 -0.942 -8.751 1.00 . A A . 23 LYS HB3 1 1 15 7941 1 1 23 LYS HD2 H 8.433 -3.118 -9.602 1.00 . A A . 23 LYS HD2 1 1 15 7942 1 1 23 LYS HD3 H 8.747 -1.438 -10.048 1.00 . A A . 23 LYS HD3 1 1 15 7943 1 1 23 LYS HE2 H 10.667 -3.123 -8.420 1.00 . A A . 23 LYS HE2 1 1 15 7944 1 1 23 LYS HE3 H 10.777 -2.936 -10.171 1.00 . A A . 23 LYS HE3 1 1 15 7945 1 1 23 LYS HG2 H 8.890 -0.794 -7.704 1.00 . A A . 23 LYS HG2 1 1 15 7946 1 1 23 LYS HG3 H 8.741 -2.480 -7.201 1.00 . A A . 23 LYS HG3 1 1 15 7947 1 1 23 LYS HZ1 H 11.173 -0.653 -9.965 1.00 . A A . 23 LYS HZ1 1 1 15 7948 1 1 23 LYS HZ2 H 12.149 -1.367 -8.770 1.00 . A A . 23 LYS HZ2 1 1 15 7949 1 1 23 LYS HZ3 H 10.690 -0.612 -8.339 1.00 . A A . 23 LYS HZ3 1 1 15 7950 1 1 23 LYS N N 6.739 -2.089 -5.556 1.00 . A A . 23 LYS N 1 1 15 7951 1 1 23 LYS NZ N 11.170 -1.177 -9.068 1.00 . A A . 23 LYS NZ 1 1 15 7952 1 1 23 LYS O O 4.534 0.302 -6.987 1.00 . A A . 23 LYS O 1 1 15 7953 1 1 24 TYR C C 2.055 -1.437 -5.102 1.00 . A A . 24 TYR C 1 1 15 7954 1 1 24 TYR CA C 2.649 -1.517 -6.507 1.00 . A A . 24 TYR CA 1 1 15 7955 1 1 24 TYR CB C 1.977 -2.656 -7.273 1.00 . A A . 24 TYR CB 1 1 15 7956 1 1 24 TYR CD1 C 3.860 -3.707 -8.565 1.00 . A A . 24 TYR CD1 1 1 15 7957 1 1 24 TYR CD2 C 2.281 -2.295 -9.746 1.00 . A A . 24 TYR CD2 1 1 15 7958 1 1 24 TYR CE1 C 4.556 -3.927 -9.756 1.00 . A A . 24 TYR CE1 1 1 15 7959 1 1 24 TYR CE2 C 2.978 -2.515 -10.939 1.00 . A A . 24 TYR CE2 1 1 15 7960 1 1 24 TYR CG C 2.723 -2.892 -8.560 1.00 . A A . 24 TYR CG 1 1 15 7961 1 1 24 TYR CZ C 4.117 -3.331 -10.944 1.00 . A A . 24 TYR CZ 1 1 15 7962 1 1 24 TYR H H 4.450 -2.669 -6.194 1.00 . A A . 24 TYR H 1 1 15 7963 1 1 24 TYR HA H 2.474 -0.588 -7.025 1.00 . A A . 24 TYR HA 1 1 15 7964 1 1 24 TYR HB2 H 1.993 -3.557 -6.674 1.00 . A A . 24 TYR HB2 1 1 15 7965 1 1 24 TYR HB3 H 0.952 -2.389 -7.494 1.00 . A A . 24 TYR HB3 1 1 15 7966 1 1 24 TYR HD1 H 4.199 -4.164 -7.646 1.00 . A A . 24 TYR HD1 1 1 15 7967 1 1 24 TYR HD2 H 1.406 -1.666 -9.740 1.00 . A A . 24 TYR HD2 1 1 15 7968 1 1 24 TYR HE1 H 5.433 -4.555 -9.760 1.00 . A A . 24 TYR HE1 1 1 15 7969 1 1 24 TYR HE2 H 2.640 -2.056 -11.856 1.00 . A A . 24 TYR HE2 1 1 15 7970 1 1 24 TYR HH H 5.745 -3.545 -11.916 1.00 . A A . 24 TYR HH 1 1 15 7971 1 1 24 TYR N N 4.114 -1.778 -6.427 1.00 . A A . 24 TYR N 1 1 15 7972 1 1 24 TYR O O 1.018 -0.840 -4.897 1.00 . A A . 24 TYR O 1 1 15 7973 1 1 24 TYR OH O 4.806 -3.546 -12.117 1.00 . A A . 24 TYR OH 1 1 15 7974 1 1 25 MET C C 2.326 -0.440 -2.280 1.00 . A A . 25 MET C 1 1 15 7975 1 1 25 MET CA C 2.152 -1.882 -2.743 1.00 . A A . 25 MET CA 1 1 15 7976 1 1 25 MET CB C 2.899 -2.814 -1.792 1.00 . A A . 25 MET CB 1 1 15 7977 1 1 25 MET CE C 0.938 -4.680 -0.101 1.00 . A A . 25 MET CE 1 1 15 7978 1 1 25 MET CG C 2.632 -4.270 -2.180 1.00 . A A . 25 MET CG 1 1 15 7979 1 1 25 MET H H 3.559 -2.455 -4.280 1.00 . A A . 25 MET H 1 1 15 7980 1 1 25 MET HA H 1.103 -2.135 -2.754 1.00 . A A . 25 MET HA 1 1 15 7981 1 1 25 MET HB2 H 3.959 -2.612 -1.844 1.00 . A A . 25 MET HB2 1 1 15 7982 1 1 25 MET HB3 H 2.554 -2.644 -0.784 1.00 . A A . 25 MET HB3 1 1 15 7983 1 1 25 MET HE1 H 0.670 -5.664 0.258 1.00 . A A . 25 MET HE1 1 1 15 7984 1 1 25 MET HE2 H 0.240 -3.957 0.284 1.00 . A A . 25 MET HE2 1 1 15 7985 1 1 25 MET HE3 H 1.935 -4.432 0.232 1.00 . A A . 25 MET HE3 1 1 15 7986 1 1 25 MET HG2 H 2.876 -4.412 -3.221 1.00 . A A . 25 MET HG2 1 1 15 7987 1 1 25 MET HG3 H 3.247 -4.918 -1.574 1.00 . A A . 25 MET HG3 1 1 15 7988 1 1 25 MET N N 2.707 -1.993 -4.119 1.00 . A A . 25 MET N 1 1 15 7989 1 1 25 MET O O 1.431 0.161 -1.726 1.00 . A A . 25 MET O 1 1 15 7990 1 1 25 MET SD S 0.888 -4.665 -1.910 1.00 . A A . 25 MET SD 1 1 15 7991 1 1 26 GLY C C 2.718 2.426 -2.863 1.00 . A A . 26 GLY C 1 1 15 7992 1 1 26 GLY CA C 3.708 1.535 -2.119 1.00 . A A . 26 GLY CA 1 1 15 7993 1 1 26 GLY H H 4.181 -0.376 -2.989 1.00 . A A . 26 GLY H 1 1 15 7994 1 1 26 GLY HA2 H 3.557 1.630 -1.054 1.00 . A A . 26 GLY HA2 1 1 15 7995 1 1 26 GLY HA3 H 4.714 1.827 -2.373 1.00 . A A . 26 GLY HA3 1 1 15 7996 1 1 26 GLY N N 3.475 0.125 -2.525 1.00 . A A . 26 GLY N 1 1 15 7997 1 1 26 GLY O O 2.350 3.489 -2.407 1.00 . A A . 26 GLY O 1 1 15 7998 1 1 27 HIS C C -0.101 2.476 -4.327 1.00 . A A . 27 HIS C 1 1 15 7999 1 1 27 HIS CA C 1.315 2.796 -4.800 1.00 . A A . 27 HIS CA 1 1 15 8000 1 1 27 HIS CB C 1.446 2.448 -6.280 1.00 . A A . 27 HIS CB 1 1 15 8001 1 1 27 HIS CD2 C -0.683 3.229 -7.601 1.00 . A A . 27 HIS CD2 1 1 15 8002 1 1 27 HIS CE1 C 0.007 5.206 -8.170 1.00 . A A . 27 HIS CE1 1 1 15 8003 1 1 27 HIS CG C 0.582 3.373 -7.087 1.00 . A A . 27 HIS CG 1 1 15 8004 1 1 27 HIS H H 2.593 1.128 -4.357 1.00 . A A . 27 HIS H 1 1 15 8005 1 1 27 HIS HA H 1.514 3.845 -4.655 1.00 . A A . 27 HIS HA 1 1 15 8006 1 1 27 HIS HB2 H 2.478 2.559 -6.585 1.00 . A A . 27 HIS HB2 1 1 15 8007 1 1 27 HIS HB3 H 1.130 1.428 -6.442 1.00 . A A . 27 HIS HB3 1 1 15 8008 1 1 27 HIS HD2 H -1.308 2.356 -7.485 1.00 . A A . 27 HIS HD2 1 1 15 8009 1 1 27 HIS HE1 H 0.051 6.196 -8.593 1.00 . A A . 27 HIS HE1 1 1 15 8010 1 1 27 HIS HE2 H -1.880 4.562 -8.752 1.00 . A A . 27 HIS HE2 1 1 15 8011 1 1 27 HIS N N 2.283 1.991 -4.013 1.00 . A A . 27 HIS N 1 1 15 8012 1 1 27 HIS ND1 N 1.002 4.641 -7.461 1.00 . A A . 27 HIS ND1 1 1 15 8013 1 1 27 HIS NE2 N -1.039 4.386 -8.283 1.00 . A A . 27 HIS NE2 1 1 15 8014 1 1 27 HIS O O -1.036 3.196 -4.610 1.00 . A A . 27 HIS O 1 1 15 8015 1 1 28 TYR C C -1.618 0.962 -1.607 1.00 . A A . 28 TYR C 1 1 15 8016 1 1 28 TYR CA C -1.617 1.019 -3.128 1.00 . A A . 28 TYR CA 1 1 15 8017 1 1 28 TYR CB C -1.993 -0.351 -3.682 1.00 . A A . 28 TYR CB 1 1 15 8018 1 1 28 TYR CD1 C -1.863 -0.058 -6.175 1.00 . A A . 28 TYR CD1 1 1 15 8019 1 1 28 TYR CD2 C -4.043 -0.121 -5.117 1.00 . A A . 28 TYR CD2 1 1 15 8020 1 1 28 TYR CE1 C -2.473 0.107 -7.422 1.00 . A A . 28 TYR CE1 1 1 15 8021 1 1 28 TYR CE2 C -4.654 0.044 -6.365 1.00 . A A . 28 TYR CE2 1 1 15 8022 1 1 28 TYR CG C -2.649 -0.172 -5.025 1.00 . A A . 28 TYR CG 1 1 15 8023 1 1 28 TYR CZ C -3.869 0.157 -7.519 1.00 . A A . 28 TYR CZ 1 1 15 8024 1 1 28 TYR H H 0.508 0.826 -3.405 1.00 . A A . 28 TYR H 1 1 15 8025 1 1 28 TYR HA H -2.335 1.747 -3.459 1.00 . A A . 28 TYR HA 1 1 15 8026 1 1 28 TYR HB2 H -1.102 -0.952 -3.791 1.00 . A A . 28 TYR HB2 1 1 15 8027 1 1 28 TYR HB3 H -2.680 -0.838 -3.006 1.00 . A A . 28 TYR HB3 1 1 15 8028 1 1 28 TYR HD1 H -0.784 -0.094 -6.099 1.00 . A A . 28 TYR HD1 1 1 15 8029 1 1 28 TYR HD2 H -4.648 -0.206 -4.226 1.00 . A A . 28 TYR HD2 1 1 15 8030 1 1 28 TYR HE1 H -1.868 0.195 -8.311 1.00 . A A . 28 TYR HE1 1 1 15 8031 1 1 28 TYR HE2 H -5.729 0.084 -6.438 1.00 . A A . 28 TYR HE2 1 1 15 8032 1 1 28 TYR HH H -5.185 -0.323 -8.813 1.00 . A A . 28 TYR HH 1 1 15 8033 1 1 28 TYR N N -0.263 1.393 -3.615 1.00 . A A . 28 TYR N 1 1 15 8034 1 1 28 TYR O O -2.412 1.606 -0.953 1.00 . A A . 28 TYR O 1 1 15 8035 1 1 28 TYR OH O -4.472 0.317 -8.748 1.00 . A A . 28 TYR OH 1 1 15 8036 1 1 29 CYS C C 0.494 0.875 0.967 1.00 . A A . 29 CYS C 1 1 15 8037 1 1 29 CYS CA C -0.705 0.094 0.443 1.00 . A A . 29 CYS CA 1 1 15 8038 1 1 29 CYS CB C -0.589 -1.373 0.840 1.00 . A A . 29 CYS CB 1 1 15 8039 1 1 29 CYS H H -0.110 -0.328 -1.579 1.00 . A A . 29 CYS H 1 1 15 8040 1 1 29 CYS HA H -1.609 0.507 0.851 1.00 . A A . 29 CYS HA 1 1 15 8041 1 1 29 CYS HB2 H 0.433 -1.703 0.726 1.00 . A A . 29 CYS HB2 1 1 15 8042 1 1 29 CYS HB3 H -0.892 -1.493 1.867 1.00 . A A . 29 CYS HB3 1 1 15 8043 1 1 29 CYS N N -0.741 0.189 -1.035 1.00 . A A . 29 CYS N 1 1 15 8044 1 1 29 CYS O O 1.630 0.511 0.753 1.00 . A A . 29 CYS O 1 1 15 8045 1 1 29 CYS SG S -1.672 -2.358 -0.225 1.00 . A A . 29 CYS SG 1 1 15 8046 1 1 30 LYS C C 1.741 2.227 3.585 1.00 . A A . 30 LYS C 1 1 15 8047 1 1 30 LYS CA C 1.361 2.760 2.204 1.00 . A A . 30 LYS CA 1 1 15 8048 1 1 30 LYS CB C 0.912 4.219 2.316 1.00 . A A . 30 LYS CB 1 1 15 8049 1 1 30 LYS CD C 0.392 4.314 -0.146 1.00 . A A . 30 LYS CD 1 1 15 8050 1 1 30 LYS CE C 1.151 5.567 -0.578 1.00 . A A . 30 LYS CE 1 1 15 8051 1 1 30 LYS CG C -0.168 4.522 1.266 1.00 . A A . 30 LYS CG 1 1 15 8052 1 1 30 LYS H H -0.683 2.224 1.816 1.00 . A A . 30 LYS H 1 1 15 8053 1 1 30 LYS HA H 2.213 2.690 1.550 1.00 . A A . 30 LYS HA 1 1 15 8054 1 1 30 LYS HB2 H 0.509 4.390 3.303 1.00 . A A . 30 LYS HB2 1 1 15 8055 1 1 30 LYS HB3 H 1.757 4.870 2.157 1.00 . A A . 30 LYS HB3 1 1 15 8056 1 1 30 LYS HD2 H 1.057 3.466 -0.154 1.00 . A A . 30 LYS HD2 1 1 15 8057 1 1 30 LYS HD3 H -0.425 4.139 -0.830 1.00 . A A . 30 LYS HD3 1 1 15 8058 1 1 30 LYS HE2 H 2.008 5.710 0.064 1.00 . A A . 30 LYS HE2 1 1 15 8059 1 1 30 LYS HE3 H 1.479 5.452 -1.603 1.00 . A A . 30 LYS HE3 1 1 15 8060 1 1 30 LYS HG2 H -1.012 3.865 1.419 1.00 . A A . 30 LYS HG2 1 1 15 8061 1 1 30 LYS HG3 H -0.490 5.545 1.375 1.00 . A A . 30 LYS HG3 1 1 15 8062 1 1 30 LYS HZ1 H -0.714 6.429 -0.246 1.00 . A A . 30 LYS HZ1 1 1 15 8063 1 1 30 LYS HZ2 H 0.240 7.258 -1.383 1.00 . A A . 30 LYS HZ2 1 1 15 8064 1 1 30 LYS HZ3 H 0.590 7.380 0.276 1.00 . A A . 30 LYS HZ3 1 1 15 8065 1 1 30 LYS N N 0.244 1.949 1.656 1.00 . A A . 30 LYS N 1 1 15 8066 1 1 30 LYS NZ N 0.249 6.748 -0.475 1.00 . A A . 30 LYS NZ 1 1 15 8067 1 1 30 LYS O O 2.883 1.888 3.851 1.00 . A A . 30 LYS O 1 1 15 8068 1 1 31 LYS C C 1.489 0.190 5.761 1.00 . A A . 31 LYS C 1 1 15 8069 1 1 31 LYS CA C 1.024 1.635 5.831 1.00 . A A . 31 LYS CA 1 1 15 8070 1 1 31 LYS CB C -0.290 1.691 6.596 1.00 . A A . 31 LYS CB 1 1 15 8071 1 1 31 LYS CD C -2.168 3.255 7.112 1.00 . A A . 31 LYS CD 1 1 15 8072 1 1 31 LYS CE C -2.383 3.232 8.623 1.00 . A A . 31 LYS CE 1 1 15 8073 1 1 31 LYS CG C -0.674 3.153 6.809 1.00 . A A . 31 LYS CG 1 1 15 8074 1 1 31 LYS H H -0.132 2.424 4.206 1.00 . A A . 31 LYS H 1 1 15 8075 1 1 31 LYS HA H 1.765 2.240 6.326 1.00 . A A . 31 LYS HA 1 1 15 8076 1 1 31 LYS HB2 H -1.057 1.195 6.019 1.00 . A A . 31 LYS HB2 1 1 15 8077 1 1 31 LYS HB3 H -0.179 1.201 7.548 1.00 . A A . 31 LYS HB3 1 1 15 8078 1 1 31 LYS HD2 H -2.551 4.177 6.707 1.00 . A A . 31 LYS HD2 1 1 15 8079 1 1 31 LYS HD3 H -2.686 2.421 6.665 1.00 . A A . 31 LYS HD3 1 1 15 8080 1 1 31 LYS HE2 H -1.855 4.060 9.075 1.00 . A A . 31 LYS HE2 1 1 15 8081 1 1 31 LYS HE3 H -3.439 3.316 8.837 1.00 . A A . 31 LYS HE3 1 1 15 8082 1 1 31 LYS HG2 H -0.109 3.552 7.640 1.00 . A A . 31 LYS HG2 1 1 15 8083 1 1 31 LYS HG3 H -0.449 3.718 5.915 1.00 . A A . 31 LYS HG3 1 1 15 8084 1 1 31 LYS HZ1 H -1.745 1.264 8.406 1.00 . A A . 31 LYS HZ1 1 1 15 8085 1 1 31 LYS HZ2 H -2.542 1.576 9.875 1.00 . A A . 31 LYS HZ2 1 1 15 8086 1 1 31 LYS HZ3 H -0.948 2.117 9.638 1.00 . A A . 31 LYS HZ3 1 1 15 8087 1 1 31 LYS N N 0.774 2.146 4.458 1.00 . A A . 31 LYS N 1 1 15 8088 1 1 31 LYS NZ N -1.865 1.951 9.177 1.00 . A A . 31 LYS NZ 1 1 15 8089 1 1 31 LYS O O 2.483 -0.192 6.346 1.00 . A A . 31 LYS O 1 1 15 8090 1 1 32 ALA C C 2.577 -2.129 4.382 1.00 . A A . 32 ALA C 1 1 15 8091 1 1 32 ALA CA C 1.149 -2.040 4.918 1.00 . A A . 32 ALA CA 1 1 15 8092 1 1 32 ALA CB C 0.184 -2.733 3.960 1.00 . A A . 32 ALA CB 1 1 15 8093 1 1 32 ALA H H -0.027 -0.277 4.582 1.00 . A A . 32 ALA H 1 1 15 8094 1 1 32 ALA HA H 1.096 -2.511 5.888 1.00 . A A . 32 ALA HA 1 1 15 8095 1 1 32 ALA HB1 H 0.642 -2.824 2.985 1.00 . A A . 32 ALA HB1 1 1 15 8096 1 1 32 ALA HB2 H -0.720 -2.149 3.881 1.00 . A A . 32 ALA HB2 1 1 15 8097 1 1 32 ALA HB3 H -0.057 -3.711 4.339 1.00 . A A . 32 ALA HB3 1 1 15 8098 1 1 32 ALA N N 0.770 -0.616 5.041 1.00 . A A . 32 ALA N 1 1 15 8099 1 1 32 ALA O O 3.255 -3.124 4.548 1.00 . A A . 32 ALA O 1 1 15 8100 1 1 33 CYS C C 5.303 -0.205 4.095 1.00 . A A . 33 CYS C 1 1 15 8101 1 1 33 CYS CA C 4.430 -1.093 3.216 1.00 . A A . 33 CYS CA 1 1 15 8102 1 1 33 CYS CB C 4.438 -0.539 1.794 1.00 . A A . 33 CYS CB 1 1 15 8103 1 1 33 CYS H H 2.485 -0.290 3.639 1.00 . A A . 33 CYS H 1 1 15 8104 1 1 33 CYS HA H 4.818 -2.102 3.218 1.00 . A A . 33 CYS HA 1 1 15 8105 1 1 33 CYS HB2 H 3.429 -0.310 1.497 1.00 . A A . 33 CYS HB2 1 1 15 8106 1 1 33 CYS HB3 H 5.032 0.355 1.766 1.00 . A A . 33 CYS HB3 1 1 15 8107 1 1 33 CYS N N 3.045 -1.086 3.754 1.00 . A A . 33 CYS N 1 1 15 8108 1 1 33 CYS O O 4.876 0.273 5.126 1.00 . A A . 33 CYS O 1 1 15 8109 1 1 33 CYS SG S 5.136 -1.767 0.664 1.00 . A A . 33 CYS SG 1 1 15 8110 1 1 34 GLY C C 7.152 2.344 4.258 1.00 . A A . 34 GLY C 1 1 15 8111 1 1 34 GLY CA C 7.414 0.860 4.541 1.00 . A A . 34 GLY CA 1 1 15 8112 1 1 34 GLY H H 6.856 -0.392 2.879 1.00 . A A . 34 GLY H 1 1 15 8113 1 1 34 GLY HA2 H 7.225 0.655 5.583 1.00 . A A . 34 GLY HA2 1 1 15 8114 1 1 34 GLY HA3 H 8.445 0.629 4.311 1.00 . A A . 34 GLY HA3 1 1 15 8115 1 1 34 GLY N N 6.524 0.010 3.710 1.00 . A A . 34 GLY N 1 1 15 8116 1 1 34 GLY O O 8.030 3.168 4.416 1.00 . A A . 34 GLY O 1 1 15 8117 1 1 35 LEU C C 5.142 4.819 4.830 1.00 . A A . 35 LEU C 1 1 15 8118 1 1 35 LEU CA C 5.686 4.145 3.568 1.00 . A A . 35 LEU CA 1 1 15 8119 1 1 35 LEU CB C 4.658 4.281 2.442 1.00 . A A . 35 LEU CB 1 1 15 8120 1 1 35 LEU CD1 C 4.294 3.895 0.001 1.00 . A A . 35 LEU CD1 1 1 15 8121 1 1 35 LEU CD2 C 6.592 3.715 0.951 1.00 . A A . 35 LEU CD2 1 1 15 8122 1 1 35 LEU CG C 5.108 3.471 1.223 1.00 . A A . 35 LEU CG 1 1 15 8123 1 1 35 LEU H H 5.248 2.033 3.722 1.00 . A A . 35 LEU H 1 1 15 8124 1 1 35 LEU HA H 6.605 4.632 3.276 1.00 . A A . 35 LEU HA 1 1 15 8125 1 1 35 LEU HB2 H 3.703 3.913 2.783 1.00 . A A . 35 LEU HB2 1 1 15 8126 1 1 35 LEU HB3 H 4.564 5.319 2.168 1.00 . A A . 35 LEU HB3 1 1 15 8127 1 1 35 LEU HD11 H 4.785 3.550 -0.895 1.00 . A A . 35 LEU HD11 1 1 15 8128 1 1 35 LEU HD12 H 4.214 4.971 -0.024 1.00 . A A . 35 LEU HD12 1 1 15 8129 1 1 35 LEU HD13 H 3.308 3.465 0.058 1.00 . A A . 35 LEU HD13 1 1 15 8130 1 1 35 LEU HD21 H 6.827 3.405 -0.056 1.00 . A A . 35 LEU HD21 1 1 15 8131 1 1 35 LEU HD22 H 7.186 3.149 1.650 1.00 . A A . 35 LEU HD22 1 1 15 8132 1 1 35 LEU HD23 H 6.812 4.767 1.061 1.00 . A A . 35 LEU HD23 1 1 15 8133 1 1 35 LEU HG H 4.945 2.422 1.415 1.00 . A A . 35 LEU HG 1 1 15 8134 1 1 35 LEU N N 5.960 2.703 3.845 1.00 . A A . 35 LEU N 1 1 15 8135 1 1 35 LEU O O 5.819 5.606 5.463 1.00 . A A . 35 LEU O 1 1 15 8136 1 1 36 CYS C C 2.984 4.072 7.437 1.00 . A A . 36 CYS C 1 1 15 8137 1 1 36 CYS CA C 3.339 5.155 6.415 1.00 . A A . 36 CYS CA 1 1 15 8138 1 1 36 CYS CB C 2.077 5.928 6.025 1.00 . A A . 36 CYS CB 1 1 15 8139 1 1 36 CYS H H 3.393 3.889 4.670 1.00 . A A . 36 CYS H 1 1 15 8140 1 1 36 CYS HA H 4.056 5.835 6.848 1.00 . A A . 36 CYS HA 1 1 15 8141 1 1 36 CYS HB2 H 1.631 5.474 5.153 1.00 . A A . 36 CYS HB2 1 1 15 8142 1 1 36 CYS HB3 H 1.372 5.907 6.842 1.00 . A A . 36 CYS HB3 1 1 15 8143 1 1 36 CYS N N 3.924 4.524 5.198 1.00 . A A . 36 CYS N 1 1 15 8144 1 1 36 CYS O O 2.070 4.231 8.223 1.00 . A A . 36 CYS O 1 1 15 8145 1 1 36 CYS SG S 2.514 7.645 5.653 1.00 . A A . 36 CYS SG 1 1 16 8146 1 1 1 VAL C C -1.583 9.620 3.932 1.00 . A A . 1 VAL C 1 1 16 8147 1 1 1 VAL CA C -1.848 10.986 4.564 1.00 . A A . 1 VAL CA 1 1 16 8148 1 1 1 VAL CB C -3.328 11.089 4.943 1.00 . A A . 1 VAL CB 1 1 16 8149 1 1 1 VAL CG1 C -4.191 10.760 3.724 1.00 . A A . 1 VAL CG1 1 1 16 8150 1 1 1 VAL CG2 C -3.637 10.098 6.067 1.00 . A A . 1 VAL CG2 1 1 16 8151 1 1 1 VAL HA H -1.241 11.098 5.450 1.00 . A A . 1 VAL HA 1 1 16 8152 1 1 1 VAL HB H -3.543 12.095 5.275 1.00 . A A . 1 VAL HB 1 1 16 8153 1 1 1 VAL HG11 H -5.192 11.139 3.878 1.00 . A A . 1 VAL HG11 1 1 16 8154 1 1 1 VAL HG12 H -4.229 9.689 3.587 1.00 . A A . 1 VAL HG12 1 1 16 8155 1 1 1 VAL HG13 H -3.763 11.220 2.844 1.00 . A A . 1 VAL HG13 1 1 16 8156 1 1 1 VAL HG21 H -4.082 10.625 6.898 1.00 . A A . 1 VAL HG21 1 1 16 8157 1 1 1 VAL HG22 H -2.721 9.623 6.391 1.00 . A A . 1 VAL HG22 1 1 16 8158 1 1 1 VAL HG23 H -4.324 9.347 5.707 1.00 . A A . 1 VAL HG23 1 1 16 8159 1 1 1 VAL N N -1.507 12.059 3.588 1.00 . A A . 1 VAL N 1 1 16 8160 1 1 1 VAL O O -1.804 9.415 2.756 1.00 . A A . 1 VAL O 1 1 16 8161 1 1 2 CYS C C -1.956 6.374 4.579 1.00 . A A . 2 CYS C 1 1 16 8162 1 1 2 CYS CA C -0.839 7.329 4.154 1.00 . A A . 2 CYS CA 1 1 16 8163 1 1 2 CYS CB C 0.498 6.823 4.692 1.00 . A A . 2 CYS CB 1 1 16 8164 1 1 2 CYS H H -0.946 8.867 5.655 1.00 . A A . 2 CYS H 1 1 16 8165 1 1 2 CYS HA H -0.798 7.381 3.076 1.00 . A A . 2 CYS HA 1 1 16 8166 1 1 2 CYS HB2 H 0.333 5.924 5.272 1.00 . A A . 2 CYS HB2 1 1 16 8167 1 1 2 CYS HB3 H 1.157 6.603 3.868 1.00 . A A . 2 CYS HB3 1 1 16 8168 1 1 2 CYS N N -1.115 8.681 4.708 1.00 . A A . 2 CYS N 1 1 16 8169 1 1 2 CYS O O -2.334 6.322 5.732 1.00 . A A . 2 CYS O 1 1 16 8170 1 1 2 CYS SG S 1.247 8.091 5.744 1.00 . A A . 2 CYS SG 1 1 16 8171 1 1 3 GLU C C -3.713 3.610 2.920 1.00 . A A . 3 GLU C 1 1 16 8172 1 1 3 GLU CA C -3.580 4.669 4.013 1.00 . A A . 3 GLU CA 1 1 16 8173 1 1 3 GLU CB C -4.895 5.437 4.151 1.00 . A A . 3 GLU CB 1 1 16 8174 1 1 3 GLU CD C -6.620 6.734 2.897 1.00 . A A . 3 GLU CD 1 1 16 8175 1 1 3 GLU CG C -5.442 5.770 2.761 1.00 . A A . 3 GLU CG 1 1 16 8176 1 1 3 GLU H H -2.170 5.674 2.732 1.00 . A A . 3 GLU H 1 1 16 8177 1 1 3 GLU HA H -3.344 4.186 4.949 1.00 . A A . 3 GLU HA 1 1 16 8178 1 1 3 GLU HB2 H -5.613 4.831 4.686 1.00 . A A . 3 GLU HB2 1 1 16 8179 1 1 3 GLU HB3 H -4.723 6.354 4.696 1.00 . A A . 3 GLU HB3 1 1 16 8180 1 1 3 GLU HG2 H -4.664 6.228 2.169 1.00 . A A . 3 GLU HG2 1 1 16 8181 1 1 3 GLU HG3 H -5.777 4.864 2.279 1.00 . A A . 3 GLU HG3 1 1 16 8182 1 1 3 GLU N N -2.488 5.618 3.659 1.00 . A A . 3 GLU N 1 1 16 8183 1 1 3 GLU O O -3.356 3.833 1.781 1.00 . A A . 3 GLU O 1 1 16 8184 1 1 3 GLU OE1 O -6.920 7.114 4.016 1.00 . A A . 3 GLU OE1 1 1 16 8185 1 1 3 GLU OE2 O -7.200 7.075 1.880 1.00 . A A . 3 GLU OE2 1 1 16 8186 1 1 4 ASP C C -5.415 1.748 1.201 1.00 . A A . 4 ASP C 1 1 16 8187 1 1 4 ASP CA C -4.350 1.384 2.236 1.00 . A A . 4 ASP CA 1 1 16 8188 1 1 4 ASP CB C -4.744 0.076 2.925 1.00 . A A . 4 ASP CB 1 1 16 8189 1 1 4 ASP CG C -6.034 0.284 3.720 1.00 . A A . 4 ASP CG 1 1 16 8190 1 1 4 ASP H H -4.487 2.295 4.183 1.00 . A A . 4 ASP H 1 1 16 8191 1 1 4 ASP HA H -3.405 1.250 1.738 1.00 . A A . 4 ASP HA 1 1 16 8192 1 1 4 ASP HB2 H -4.900 -0.687 2.175 1.00 . A A . 4 ASP HB2 1 1 16 8193 1 1 4 ASP HB3 H -3.955 -0.231 3.593 1.00 . A A . 4 ASP HB3 1 1 16 8194 1 1 4 ASP N N -4.214 2.458 3.257 1.00 . A A . 4 ASP N 1 1 16 8195 1 1 4 ASP O O -6.561 1.985 1.528 1.00 . A A . 4 ASP O 1 1 16 8196 1 1 4 ASP OD1 O -6.550 1.389 3.698 1.00 . A A . 4 ASP OD1 1 1 16 8197 1 1 4 ASP OD2 O -6.480 -0.663 4.346 1.00 . A A . 4 ASP OD2 1 1 16 8198 1 1 5 LEU C C -6.920 0.845 -1.329 1.00 . A A . 5 LEU C 1 1 16 8199 1 1 5 LEU CA C -6.042 2.077 -1.114 1.00 . A A . 5 LEU CA 1 1 16 8200 1 1 5 LEU CB C -5.312 2.423 -2.414 1.00 . A A . 5 LEU CB 1 1 16 8201 1 1 5 LEU CD1 C -3.810 4.076 -3.538 1.00 . A A . 5 LEU CD1 1 1 16 8202 1 1 5 LEU CD2 C -5.456 4.849 -1.832 1.00 . A A . 5 LEU CD2 1 1 16 8203 1 1 5 LEU CG C -4.509 3.715 -2.227 1.00 . A A . 5 LEU CG 1 1 16 8204 1 1 5 LEU H H -4.124 1.548 -0.296 1.00 . A A . 5 LEU H 1 1 16 8205 1 1 5 LEU HA H -6.656 2.910 -0.803 1.00 . A A . 5 LEU HA 1 1 16 8206 1 1 5 LEU HB2 H -4.641 1.617 -2.674 1.00 . A A . 5 LEU HB2 1 1 16 8207 1 1 5 LEU HB3 H -6.031 2.560 -3.206 1.00 . A A . 5 LEU HB3 1 1 16 8208 1 1 5 LEU HD11 H -4.147 5.047 -3.871 1.00 . A A . 5 LEU HD11 1 1 16 8209 1 1 5 LEU HD12 H -4.045 3.337 -4.288 1.00 . A A . 5 LEU HD12 1 1 16 8210 1 1 5 LEU HD13 H -2.741 4.102 -3.379 1.00 . A A . 5 LEU HD13 1 1 16 8211 1 1 5 LEU HD21 H -6.426 4.677 -2.273 1.00 . A A . 5 LEU HD21 1 1 16 8212 1 1 5 LEU HD22 H -5.061 5.790 -2.185 1.00 . A A . 5 LEU HD22 1 1 16 8213 1 1 5 LEU HD23 H -5.552 4.880 -0.755 1.00 . A A . 5 LEU HD23 1 1 16 8214 1 1 5 LEU HG H -3.770 3.572 -1.452 1.00 . A A . 5 LEU HG 1 1 16 8215 1 1 5 LEU N N -5.048 1.765 -0.052 1.00 . A A . 5 LEU N 1 1 16 8216 1 1 5 LEU O O -8.110 0.940 -1.550 1.00 . A A . 5 LEU O 1 1 16 8217 1 1 6 ASN C C -7.342 -2.230 -0.084 1.00 . A A . 6 ASN C 1 1 16 8218 1 1 6 ASN CA C -7.099 -1.572 -1.444 1.00 . A A . 6 ASN CA 1 1 16 8219 1 1 6 ASN CB C -6.307 -2.521 -2.340 1.00 . A A . 6 ASN CB 1 1 16 8220 1 1 6 ASN CG C -6.715 -2.304 -3.797 1.00 . A A . 6 ASN CG 1 1 16 8221 1 1 6 ASN H H -5.365 -0.358 -1.072 1.00 . A A . 6 ASN H 1 1 16 8222 1 1 6 ASN HA H -8.046 -1.346 -1.908 1.00 . A A . 6 ASN HA 1 1 16 8223 1 1 6 ASN HB2 H -5.250 -2.318 -2.227 1.00 . A A . 6 ASN HB2 1 1 16 8224 1 1 6 ASN HB3 H -6.508 -3.543 -2.055 1.00 . A A . 6 ASN HB3 1 1 16 8225 1 1 6 ASN HD21 H -4.870 -1.910 -4.410 1.00 . A A . 6 ASN HD21 1 1 16 8226 1 1 6 ASN HD22 H -6.061 -1.859 -5.617 1.00 . A A . 6 ASN HD22 1 1 16 8227 1 1 6 ASN N N -6.327 -0.315 -1.255 1.00 . A A . 6 ASN N 1 1 16 8228 1 1 6 ASN ND2 N -5.807 -1.999 -4.680 1.00 . A A . 6 ASN ND2 1 1 16 8229 1 1 6 ASN O O -6.457 -2.315 0.744 1.00 . A A . 6 ASN O 1 1 16 8230 1 1 6 ASN OD1 O -7.876 -2.414 -4.136 1.00 . A A . 6 ASN OD1 1 1 16 8231 1 1 7 ALA C C -8.056 -4.674 1.540 1.00 . A A . 7 ALA C 1 1 16 8232 1 1 7 ALA CA C -8.835 -3.362 1.451 1.00 . A A . 7 ALA CA 1 1 16 8233 1 1 7 ALA CB C -10.334 -3.649 1.539 1.00 . A A . 7 ALA CB 1 1 16 8234 1 1 7 ALA H H -9.232 -2.629 -0.534 1.00 . A A . 7 ALA H 1 1 16 8235 1 1 7 ALA HA H -8.542 -2.712 2.261 1.00 . A A . 7 ALA HA 1 1 16 8236 1 1 7 ALA HB1 H -10.735 -3.781 0.547 1.00 . A A . 7 ALA HB1 1 1 16 8237 1 1 7 ALA HB2 H -10.831 -2.820 2.022 1.00 . A A . 7 ALA HB2 1 1 16 8238 1 1 7 ALA HB3 H -10.493 -4.549 2.115 1.00 . A A . 7 ALA HB3 1 1 16 8239 1 1 7 ALA N N -8.534 -2.703 0.149 1.00 . A A . 7 ALA N 1 1 16 8240 1 1 7 ALA O O -7.884 -5.235 2.605 1.00 . A A . 7 ALA O 1 1 16 8241 1 1 8 HIS C C -5.346 -6.147 0.725 1.00 . A A . 8 HIS C 1 1 16 8242 1 1 8 HIS CA C -6.817 -6.446 0.445 1.00 . A A . 8 HIS CA 1 1 16 8243 1 1 8 HIS CB C -6.945 -7.132 -0.917 1.00 . A A . 8 HIS CB 1 1 16 8244 1 1 8 HIS CD2 C -9.510 -7.363 -0.395 1.00 . A A . 8 HIS CD2 1 1 16 8245 1 1 8 HIS CE1 C -10.159 -8.105 -2.326 1.00 . A A . 8 HIS CE1 1 1 16 8246 1 1 8 HIS CG C -8.390 -7.451 -1.185 1.00 . A A . 8 HIS CG 1 1 16 8247 1 1 8 HIS H H -7.736 -4.699 -0.416 1.00 . A A . 8 HIS H 1 1 16 8248 1 1 8 HIS HA H -7.211 -7.092 1.216 1.00 . A A . 8 HIS HA 1 1 16 8249 1 1 8 HIS HB2 H -6.573 -6.472 -1.687 1.00 . A A . 8 HIS HB2 1 1 16 8250 1 1 8 HIS HB3 H -6.369 -8.044 -0.917 1.00 . A A . 8 HIS HB3 1 1 16 8251 1 1 8 HIS HD2 H -9.526 -7.025 0.629 1.00 . A A . 8 HIS HD2 1 1 16 8252 1 1 8 HIS HE1 H -10.777 -8.471 -3.134 1.00 . A A . 8 HIS HE1 1 1 16 8253 1 1 8 HIS HE2 H -11.548 -7.817 -0.810 1.00 . A A . 8 HIS HE2 1 1 16 8254 1 1 8 HIS N N -7.585 -5.168 0.430 1.00 . A A . 8 HIS N 1 1 16 8255 1 1 8 HIS ND1 N -8.827 -7.926 -2.413 1.00 . A A . 8 HIS ND1 1 1 16 8256 1 1 8 HIS NE2 N -10.620 -7.776 -1.120 1.00 . A A . 8 HIS NE2 1 1 16 8257 1 1 8 HIS O O -4.503 -7.023 0.679 1.00 . A A . 8 HIS O 1 1 16 8258 1 1 9 CYS C C -3.046 -5.493 2.357 1.00 . A A . 9 CYS C 1 1 16 8259 1 1 9 CYS CA C -3.611 -4.561 1.287 1.00 . A A . 9 CYS CA 1 1 16 8260 1 1 9 CYS CB C -3.543 -3.120 1.790 1.00 . A A . 9 CYS CB 1 1 16 8261 1 1 9 CYS H H -5.720 -4.223 1.040 1.00 . A A . 9 CYS H 1 1 16 8262 1 1 9 CYS HA H -3.031 -4.653 0.382 1.00 . A A . 9 CYS HA 1 1 16 8263 1 1 9 CYS HB2 H -4.421 -2.903 2.379 1.00 . A A . 9 CYS HB2 1 1 16 8264 1 1 9 CYS HB3 H -2.661 -2.993 2.401 1.00 . A A . 9 CYS HB3 1 1 16 8265 1 1 9 CYS N N -5.027 -4.916 1.011 1.00 . A A . 9 CYS N 1 1 16 8266 1 1 9 CYS O O -1.944 -5.990 2.239 1.00 . A A . 9 CYS O 1 1 16 8267 1 1 9 CYS SG S -3.472 -1.996 0.376 1.00 . A A . 9 CYS SG 1 1 16 8268 1 1 10 GLU C C -3.061 -8.034 3.875 1.00 . A A . 10 GLU C 1 1 16 8269 1 1 10 GLU CA C -3.284 -6.641 4.462 1.00 . A A . 10 GLU CA 1 1 16 8270 1 1 10 GLU CB C -4.304 -6.714 5.599 1.00 . A A . 10 GLU CB 1 1 16 8271 1 1 10 GLU CD C -4.743 -7.640 7.879 1.00 . A A . 10 GLU CD 1 1 16 8272 1 1 10 GLU CG C -3.707 -7.508 6.762 1.00 . A A . 10 GLU CG 1 1 16 8273 1 1 10 GLU H H -4.677 -5.330 3.477 1.00 . A A . 10 GLU H 1 1 16 8274 1 1 10 GLU HA H -2.350 -6.256 4.844 1.00 . A A . 10 GLU HA 1 1 16 8275 1 1 10 GLU HB2 H -4.544 -5.714 5.929 1.00 . A A . 10 GLU HB2 1 1 16 8276 1 1 10 GLU HB3 H -5.199 -7.205 5.250 1.00 . A A . 10 GLU HB3 1 1 16 8277 1 1 10 GLU HG2 H -3.423 -8.492 6.416 1.00 . A A . 10 GLU HG2 1 1 16 8278 1 1 10 GLU HG3 H -2.837 -6.994 7.140 1.00 . A A . 10 GLU HG3 1 1 16 8279 1 1 10 GLU N N -3.789 -5.738 3.399 1.00 . A A . 10 GLU N 1 1 16 8280 1 1 10 GLU O O -2.097 -8.703 4.188 1.00 . A A . 10 GLU O 1 1 16 8281 1 1 10 GLU OE1 O -5.843 -7.143 7.701 1.00 . A A . 10 GLU OE1 1 1 16 8282 1 1 10 GLU OE2 O -4.420 -8.235 8.893 1.00 . A A . 10 GLU OE2 1 1 16 8283 1 1 11 MET C C -2.498 -9.839 1.545 1.00 . A A . 11 MET C 1 1 16 8284 1 1 11 MET CA C -3.763 -9.822 2.405 1.00 . A A . 11 MET CA 1 1 16 8285 1 1 11 MET CB C -4.980 -10.177 1.545 1.00 . A A . 11 MET CB 1 1 16 8286 1 1 11 MET CE C -7.716 -10.148 0.196 1.00 . A A . 11 MET CE 1 1 16 8287 1 1 11 MET CG C -6.199 -10.379 2.449 1.00 . A A . 11 MET CG 1 1 16 8288 1 1 11 MET H H -4.707 -7.917 2.770 1.00 . A A . 11 MET H 1 1 16 8289 1 1 11 MET HA H -3.663 -10.554 3.189 1.00 . A A . 11 MET HA 1 1 16 8290 1 1 11 MET HB2 H -5.176 -9.374 0.849 1.00 . A A . 11 MET HB2 1 1 16 8291 1 1 11 MET HB3 H -4.783 -11.087 1.000 1.00 . A A . 11 MET HB3 1 1 16 8292 1 1 11 MET HE1 H -6.859 -10.182 -0.461 1.00 . A A . 11 MET HE1 1 1 16 8293 1 1 11 MET HE2 H -7.829 -9.151 0.588 1.00 . A A . 11 MET HE2 1 1 16 8294 1 1 11 MET HE3 H -8.608 -10.420 -0.352 1.00 . A A . 11 MET HE3 1 1 16 8295 1 1 11 MET HG2 H -5.907 -10.926 3.334 1.00 . A A . 11 MET HG2 1 1 16 8296 1 1 11 MET HG3 H -6.595 -9.416 2.738 1.00 . A A . 11 MET HG3 1 1 16 8297 1 1 11 MET N N -3.939 -8.475 3.017 1.00 . A A . 11 MET N 1 1 16 8298 1 1 11 MET O O -1.841 -10.853 1.410 1.00 . A A . 11 MET O 1 1 16 8299 1 1 11 MET SD S -7.475 -11.311 1.560 1.00 . A A . 11 MET SD 1 1 16 8300 1 1 12 TRP C C 0.307 -8.425 0.940 1.00 . A A . 12 TRP C 1 1 16 8301 1 1 12 TRP CA C -0.939 -8.689 0.091 1.00 . A A . 12 TRP CA 1 1 16 8302 1 1 12 TRP CB C -1.088 -7.567 -0.939 1.00 . A A . 12 TRP CB 1 1 16 8303 1 1 12 TRP CD1 C -2.996 -8.923 -1.906 1.00 . A A . 12 TRP CD1 1 1 16 8304 1 1 12 TRP CD2 C -3.113 -6.740 -2.441 1.00 . A A . 12 TRP CD2 1 1 16 8305 1 1 12 TRP CE2 C -4.228 -7.367 -3.046 1.00 . A A . 12 TRP CE2 1 1 16 8306 1 1 12 TRP CE3 C -2.948 -5.357 -2.621 1.00 . A A . 12 TRP CE3 1 1 16 8307 1 1 12 TRP CG C -2.345 -7.749 -1.726 1.00 . A A . 12 TRP CG 1 1 16 8308 1 1 12 TRP CH2 C -4.973 -5.266 -3.974 1.00 . A A . 12 TRP CH2 1 1 16 8309 1 1 12 TRP CZ2 C -5.149 -6.644 -3.804 1.00 . A A . 12 TRP CZ2 1 1 16 8310 1 1 12 TRP CZ3 C -3.875 -4.624 -3.382 1.00 . A A . 12 TRP CZ3 1 1 16 8311 1 1 12 TRP H H -2.707 -7.923 1.061 1.00 . A A . 12 TRP H 1 1 16 8312 1 1 12 TRP HA H -0.826 -9.631 -0.419 1.00 . A A . 12 TRP HA 1 1 16 8313 1 1 12 TRP HB2 H -1.122 -6.619 -0.429 1.00 . A A . 12 TRP HB2 1 1 16 8314 1 1 12 TRP HB3 H -0.243 -7.578 -1.608 1.00 . A A . 12 TRP HB3 1 1 16 8315 1 1 12 TRP HD1 H -2.693 -9.879 -1.510 1.00 . A A . 12 TRP HD1 1 1 16 8316 1 1 12 TRP HE1 H -4.755 -9.383 -2.973 1.00 . A A . 12 TRP HE1 1 1 16 8317 1 1 12 TRP HE3 H -2.107 -4.854 -2.169 1.00 . A A . 12 TRP HE3 1 1 16 8318 1 1 12 TRP HH2 H -5.681 -4.699 -4.557 1.00 . A A . 12 TRP HH2 1 1 16 8319 1 1 12 TRP HZ2 H -5.994 -7.145 -4.259 1.00 . A A . 12 TRP HZ2 1 1 16 8320 1 1 12 TRP HZ3 H -3.739 -3.562 -3.513 1.00 . A A . 12 TRP HZ3 1 1 16 8321 1 1 12 TRP N N -2.158 -8.729 0.949 1.00 . A A . 12 TRP N 1 1 16 8322 1 1 12 TRP NE1 N -4.112 -8.697 -2.693 1.00 . A A . 12 TRP NE1 1 1 16 8323 1 1 12 TRP O O 1.327 -9.063 0.772 1.00 . A A . 12 TRP O 1 1 16 8324 1 1 13 GLN C C 1.749 -8.373 3.586 1.00 . A A . 13 GLN C 1 1 16 8325 1 1 13 GLN CA C 1.431 -7.182 2.686 1.00 . A A . 13 GLN CA 1 1 16 8326 1 1 13 GLN CB C 1.139 -5.953 3.552 1.00 . A A . 13 GLN CB 1 1 16 8327 1 1 13 GLN CD C 1.305 -6.904 5.866 1.00 . A A . 13 GLN CD 1 1 16 8328 1 1 13 GLN CG C 0.347 -6.375 4.795 1.00 . A A . 13 GLN CG 1 1 16 8329 1 1 13 GLN H H -0.586 -6.979 1.965 1.00 . A A . 13 GLN H 1 1 16 8330 1 1 13 GLN HA H 2.279 -6.978 2.049 1.00 . A A . 13 GLN HA 1 1 16 8331 1 1 13 GLN HB2 H 2.072 -5.499 3.857 1.00 . A A . 13 GLN HB2 1 1 16 8332 1 1 13 GLN HB3 H 0.563 -5.243 2.983 1.00 . A A . 13 GLN HB3 1 1 16 8333 1 1 13 GLN HE21 H -0.038 -8.125 6.670 1.00 . A A . 13 GLN HE21 1 1 16 8334 1 1 13 GLN HE22 H 1.489 -8.139 7.409 1.00 . A A . 13 GLN HE22 1 1 16 8335 1 1 13 GLN HG2 H -0.191 -5.524 5.184 1.00 . A A . 13 GLN HG2 1 1 16 8336 1 1 13 GLN HG3 H -0.352 -7.151 4.526 1.00 . A A . 13 GLN HG3 1 1 16 8337 1 1 13 GLN N N 0.241 -7.485 1.842 1.00 . A A . 13 GLN N 1 1 16 8338 1 1 13 GLN NE2 N 0.885 -7.798 6.720 1.00 . A A . 13 GLN NE2 1 1 16 8339 1 1 13 GLN O O 2.896 -8.676 3.847 1.00 . A A . 13 GLN O 1 1 16 8340 1 1 13 GLN OE1 O 2.450 -6.501 5.925 1.00 . A A . 13 GLN OE1 1 1 16 8341 1 1 14 GLN C C 1.721 -11.298 4.183 1.00 . A A . 14 GLN C 1 1 16 8342 1 1 14 GLN CA C 0.989 -10.206 4.962 1.00 . A A . 14 GLN CA 1 1 16 8343 1 1 14 GLN CB C -0.346 -10.733 5.497 1.00 . A A . 14 GLN CB 1 1 16 8344 1 1 14 GLN CD C -2.471 -11.858 4.864 1.00 . A A . 14 GLN CD 1 1 16 8345 1 1 14 GLN CG C -1.024 -11.604 4.443 1.00 . A A . 14 GLN CG 1 1 16 8346 1 1 14 GLN H H -0.177 -8.778 3.848 1.00 . A A . 14 GLN H 1 1 16 8347 1 1 14 GLN HA H 1.603 -9.888 5.791 1.00 . A A . 14 GLN HA 1 1 16 8348 1 1 14 GLN HB2 H -0.173 -11.314 6.390 1.00 . A A . 14 GLN HB2 1 1 16 8349 1 1 14 GLN HB3 H -0.989 -9.895 5.731 1.00 . A A . 14 GLN HB3 1 1 16 8350 1 1 14 GLN HE21 H -2.748 -10.005 5.521 1.00 . A A . 14 GLN HE21 1 1 16 8351 1 1 14 GLN HE22 H -4.090 -11.033 5.667 1.00 . A A . 14 GLN HE22 1 1 16 8352 1 1 14 GLN HG2 H -1.007 -11.095 3.490 1.00 . A A . 14 GLN HG2 1 1 16 8353 1 1 14 GLN HG3 H -0.503 -12.546 4.361 1.00 . A A . 14 GLN HG3 1 1 16 8354 1 1 14 GLN N N 0.742 -9.044 4.070 1.00 . A A . 14 GLN N 1 1 16 8355 1 1 14 GLN NE2 N -3.160 -10.885 5.397 1.00 . A A . 14 GLN NE2 1 1 16 8356 1 1 14 GLN O O 2.522 -12.032 4.729 1.00 . A A . 14 GLN O 1 1 16 8357 1 1 14 GLN OE1 O -2.981 -12.950 4.705 1.00 . A A . 14 GLN OE1 1 1 16 8358 1 1 15 LEU C C 3.529 -11.907 1.667 1.00 . A A . 15 LEU C 1 1 16 8359 1 1 15 LEU CA C 2.159 -12.436 2.093 1.00 . A A . 15 LEU CA 1 1 16 8360 1 1 15 LEU CB C 1.325 -12.760 0.855 1.00 . A A . 15 LEU CB 1 1 16 8361 1 1 15 LEU CD1 C -0.855 -13.654 0.037 1.00 . A A . 15 LEU CD1 1 1 16 8362 1 1 15 LEU CD2 C 0.239 -14.672 2.038 1.00 . A A . 15 LEU CD2 1 1 16 8363 1 1 15 LEU CG C -0.012 -13.365 1.280 1.00 . A A . 15 LEU CG 1 1 16 8364 1 1 15 LEU H H 0.822 -10.794 2.486 1.00 . A A . 15 LEU H 1 1 16 8365 1 1 15 LEU HA H 2.290 -13.332 2.682 1.00 . A A . 15 LEU HA 1 1 16 8366 1 1 15 LEU HB2 H 1.145 -11.853 0.300 1.00 . A A . 15 LEU HB2 1 1 16 8367 1 1 15 LEU HB3 H 1.856 -13.464 0.233 1.00 . A A . 15 LEU HB3 1 1 16 8368 1 1 15 LEU HD11 H -0.204 -13.904 -0.786 1.00 . A A . 15 LEU HD11 1 1 16 8369 1 1 15 LEU HD12 H -1.433 -12.778 -0.213 1.00 . A A . 15 LEU HD12 1 1 16 8370 1 1 15 LEU HD13 H -1.518 -14.481 0.237 1.00 . A A . 15 LEU HD13 1 1 16 8371 1 1 15 LEU HD21 H -0.553 -15.374 1.818 1.00 . A A . 15 LEU HD21 1 1 16 8372 1 1 15 LEU HD22 H 0.261 -14.476 3.099 1.00 . A A . 15 LEU HD22 1 1 16 8373 1 1 15 LEU HD23 H 1.186 -15.091 1.729 1.00 . A A . 15 LEU HD23 1 1 16 8374 1 1 15 LEU HG H -0.536 -12.670 1.921 1.00 . A A . 15 LEU HG 1 1 16 8375 1 1 15 LEU N N 1.463 -11.402 2.908 1.00 . A A . 15 LEU N 1 1 16 8376 1 1 15 LEU O O 4.335 -12.620 1.103 1.00 . A A . 15 LEU O 1 1 16 8377 1 1 16 GLY C C 5.048 -9.339 0.250 1.00 . A A . 16 GLY C 1 1 16 8378 1 1 16 GLY CA C 5.132 -10.099 1.576 1.00 . A A . 16 GLY CA 1 1 16 8379 1 1 16 GLY H H 3.146 -10.107 2.412 1.00 . A A . 16 GLY H 1 1 16 8380 1 1 16 GLY HA2 H 5.462 -9.426 2.353 1.00 . A A . 16 GLY HA2 1 1 16 8381 1 1 16 GLY HA3 H 5.845 -10.903 1.476 1.00 . A A . 16 GLY HA3 1 1 16 8382 1 1 16 GLY N N 3.806 -10.663 1.947 1.00 . A A . 16 GLY N 1 1 16 8383 1 1 16 GLY O O 6.055 -8.981 -0.325 1.00 . A A . 16 GLY O 1 1 16 8384 1 1 17 HIS C C 4.627 -7.070 -1.440 1.00 . A A . 17 HIS C 1 1 16 8385 1 1 17 HIS CA C 3.771 -8.333 -1.534 1.00 . A A . 17 HIS CA 1 1 16 8386 1 1 17 HIS CB C 2.317 -7.950 -1.815 1.00 . A A . 17 HIS CB 1 1 16 8387 1 1 17 HIS CD2 C 1.660 -10.490 -1.848 1.00 . A A . 17 HIS CD2 1 1 16 8388 1 1 17 HIS CE1 C 0.033 -10.381 -3.278 1.00 . A A . 17 HIS CE1 1 1 16 8389 1 1 17 HIS CG C 1.548 -9.176 -2.222 1.00 . A A . 17 HIS CG 1 1 16 8390 1 1 17 HIS H H 3.058 -9.364 0.224 1.00 . A A . 17 HIS H 1 1 16 8391 1 1 17 HIS HA H 4.142 -8.956 -2.335 1.00 . A A . 17 HIS HA 1 1 16 8392 1 1 17 HIS HB2 H 1.880 -7.523 -0.925 1.00 . A A . 17 HIS HB2 1 1 16 8393 1 1 17 HIS HB3 H 2.284 -7.225 -2.616 1.00 . A A . 17 HIS HB3 1 1 16 8394 1 1 17 HIS HD2 H 2.382 -10.876 -1.146 1.00 . A A . 17 HIS HD2 1 1 16 8395 1 1 17 HIS HE1 H -0.782 -10.652 -3.932 1.00 . A A . 17 HIS HE1 1 1 16 8396 1 1 17 HIS HE2 H 0.549 -12.211 -2.438 1.00 . A A . 17 HIS HE2 1 1 16 8397 1 1 17 HIS N N 3.869 -9.078 -0.246 1.00 . A A . 17 HIS N 1 1 16 8398 1 1 17 HIS ND1 N 0.505 -9.128 -3.135 1.00 . A A . 17 HIS ND1 1 1 16 8399 1 1 17 HIS NE2 N 0.701 -11.245 -2.514 1.00 . A A . 17 HIS NE2 1 1 16 8400 1 1 17 HIS O O 5.201 -6.628 -2.412 1.00 . A A . 17 HIS O 1 1 16 8401 1 1 18 CYS C C 7.040 -5.721 -0.143 1.00 . A A . 18 CYS C 1 1 16 8402 1 1 18 CYS CA C 5.580 -5.285 -0.120 1.00 . A A . 18 CYS CA 1 1 16 8403 1 1 18 CYS CB C 5.274 -4.614 1.221 1.00 . A A . 18 CYS CB 1 1 16 8404 1 1 18 CYS H H 4.285 -6.882 0.508 1.00 . A A . 18 CYS H 1 1 16 8405 1 1 18 CYS HA H 5.386 -4.598 -0.929 1.00 . A A . 18 CYS HA 1 1 16 8406 1 1 18 CYS HB2 H 4.907 -5.355 1.917 1.00 . A A . 18 CYS HB2 1 1 16 8407 1 1 18 CYS HB3 H 6.176 -4.169 1.615 1.00 . A A . 18 CYS HB3 1 1 16 8408 1 1 18 CYS N N 4.737 -6.500 -0.270 1.00 . A A . 18 CYS N 1 1 16 8409 1 1 18 CYS O O 7.887 -5.095 -0.747 1.00 . A A . 18 CYS O 1 1 16 8410 1 1 18 CYS SG S 4.021 -3.332 0.992 1.00 . A A . 18 CYS SG 1 1 16 8411 1 1 19 GLN C C 9.068 -7.895 -0.841 1.00 . A A . 19 GLN C 1 1 16 8412 1 1 19 GLN CA C 8.713 -7.332 0.533 1.00 . A A . 19 GLN CA 1 1 16 8413 1 1 19 GLN CB C 8.807 -8.445 1.575 1.00 . A A . 19 GLN CB 1 1 16 8414 1 1 19 GLN CD C 10.331 -10.116 2.629 1.00 . A A . 19 GLN CD 1 1 16 8415 1 1 19 GLN CG C 10.258 -8.905 1.701 1.00 . A A . 19 GLN CG 1 1 16 8416 1 1 19 GLN H H 6.616 -7.300 0.974 1.00 . A A . 19 GLN H 1 1 16 8417 1 1 19 GLN HA H 9.396 -6.535 0.791 1.00 . A A . 19 GLN HA 1 1 16 8418 1 1 19 GLN HB2 H 8.457 -8.075 2.527 1.00 . A A . 19 GLN HB2 1 1 16 8419 1 1 19 GLN HB3 H 8.192 -9.279 1.266 1.00 . A A . 19 GLN HB3 1 1 16 8420 1 1 19 GLN HE21 H 12.189 -10.579 2.108 1.00 . A A . 19 GLN HE21 1 1 16 8421 1 1 19 GLN HE22 H 11.480 -11.608 3.256 1.00 . A A . 19 GLN HE22 1 1 16 8422 1 1 19 GLN HG2 H 10.637 -9.174 0.727 1.00 . A A . 19 GLN HG2 1 1 16 8423 1 1 19 GLN HG3 H 10.856 -8.104 2.111 1.00 . A A . 19 GLN HG3 1 1 16 8424 1 1 19 GLN N N 7.327 -6.810 0.507 1.00 . A A . 19 GLN N 1 1 16 8425 1 1 19 GLN NE2 N 11.424 -10.826 2.669 1.00 . A A . 19 GLN NE2 1 1 16 8426 1 1 19 GLN O O 10.207 -7.861 -1.268 1.00 . A A . 19 GLN O 1 1 16 8427 1 1 19 GLN OE1 O 9.379 -10.425 3.319 1.00 . A A . 19 GLN OE1 1 1 16 8428 1 1 20 TYR C C 7.942 -8.080 -3.986 1.00 . A A . 20 TYR C 1 1 16 8429 1 1 20 TYR CA C 8.365 -9.034 -2.863 1.00 . A A . 20 TYR CA 1 1 16 8430 1 1 20 TYR CB C 7.582 -10.342 -2.980 1.00 . A A . 20 TYR CB 1 1 16 8431 1 1 20 TYR CD1 C 9.398 -11.864 -2.128 1.00 . A A . 20 TYR CD1 1 1 16 8432 1 1 20 TYR CD2 C 7.325 -11.716 -0.879 1.00 . A A . 20 TYR CD2 1 1 16 8433 1 1 20 TYR CE1 C 9.897 -12.778 -1.194 1.00 . A A . 20 TYR CE1 1 1 16 8434 1 1 20 TYR CE2 C 7.824 -12.631 0.059 1.00 . A A . 20 TYR CE2 1 1 16 8435 1 1 20 TYR CG C 8.113 -11.331 -1.972 1.00 . A A . 20 TYR CG 1 1 16 8436 1 1 20 TYR CZ C 9.112 -13.163 -0.102 1.00 . A A . 20 TYR CZ 1 1 16 8437 1 1 20 TYR H H 7.196 -8.465 -1.153 1.00 . A A . 20 TYR H 1 1 16 8438 1 1 20 TYR HA H 9.420 -9.245 -2.955 1.00 . A A . 20 TYR HA 1 1 16 8439 1 1 20 TYR HB2 H 6.536 -10.150 -2.782 1.00 . A A . 20 TYR HB2 1 1 16 8440 1 1 20 TYR HB3 H 7.693 -10.743 -3.976 1.00 . A A . 20 TYR HB3 1 1 16 8441 1 1 20 TYR HD1 H 10.006 -11.567 -2.970 1.00 . A A . 20 TYR HD1 1 1 16 8442 1 1 20 TYR HD2 H 6.333 -11.305 -0.757 1.00 . A A . 20 TYR HD2 1 1 16 8443 1 1 20 TYR HE1 H 10.889 -13.189 -1.316 1.00 . A A . 20 TYR HE1 1 1 16 8444 1 1 20 TYR HE2 H 7.218 -12.928 0.902 1.00 . A A . 20 TYR HE2 1 1 16 8445 1 1 20 TYR HH H 8.915 -14.255 1.455 1.00 . A A . 20 TYR HH 1 1 16 8446 1 1 20 TYR N N 8.099 -8.436 -1.527 1.00 . A A . 20 TYR N 1 1 16 8447 1 1 20 TYR O O 8.664 -7.887 -4.943 1.00 . A A . 20 TYR O 1 1 16 8448 1 1 20 TYR OH O 9.608 -14.065 0.819 1.00 . A A . 20 TYR OH 1 1 16 8449 1 1 21 SER C C 5.913 -5.223 -4.398 1.00 . A A . 21 SER C 1 1 16 8450 1 1 21 SER CA C 6.331 -6.574 -4.984 1.00 . A A . 21 SER CA 1 1 16 8451 1 1 21 SER CB C 5.144 -7.200 -5.717 1.00 . A A . 21 SER CB 1 1 16 8452 1 1 21 SER H H 6.197 -7.667 -3.126 1.00 . A A . 21 SER H 1 1 16 8453 1 1 21 SER HA H 7.140 -6.425 -5.682 1.00 . A A . 21 SER HA 1 1 16 8454 1 1 21 SER HB2 H 5.238 -8.273 -5.704 1.00 . A A . 21 SER HB2 1 1 16 8455 1 1 21 SER HB3 H 4.224 -6.916 -5.223 1.00 . A A . 21 SER HB3 1 1 16 8456 1 1 21 SER HG H 4.222 -6.576 -7.312 1.00 . A A . 21 SER HG 1 1 16 8457 1 1 21 SER N N 6.777 -7.495 -3.896 1.00 . A A . 21 SER N 1 1 16 8458 1 1 21 SER O O 4.748 -4.879 -4.383 1.00 . A A . 21 SER O 1 1 16 8459 1 1 21 SER OG O 5.134 -6.747 -7.064 1.00 . A A . 21 SER OG 1 1 16 8460 1 1 22 PRO C C 6.230 -2.083 -4.421 1.00 . A A . 22 PRO C 1 1 16 8461 1 1 22 PRO CA C 6.591 -3.113 -3.345 1.00 . A A . 22 PRO CA 1 1 16 8462 1 1 22 PRO CB C 7.911 -2.735 -2.672 1.00 . A A . 22 PRO CB 1 1 16 8463 1 1 22 PRO CD C 8.294 -4.789 -3.908 1.00 . A A . 22 PRO CD 1 1 16 8464 1 1 22 PRO CG C 8.961 -3.513 -3.394 1.00 . A A . 22 PRO CG 1 1 16 8465 1 1 22 PRO HA H 5.813 -3.176 -2.604 1.00 . A A . 22 PRO HA 1 1 16 8466 1 1 22 PRO HB2 H 8.089 -1.674 -2.774 1.00 . A A . 22 PRO HB2 1 1 16 8467 1 1 22 PRO HB3 H 7.896 -3.016 -1.631 1.00 . A A . 22 PRO HB3 1 1 16 8468 1 1 22 PRO HD2 H 8.649 -5.024 -4.902 1.00 . A A . 22 PRO HD2 1 1 16 8469 1 1 22 PRO HD3 H 8.479 -5.611 -3.234 1.00 . A A . 22 PRO HD3 1 1 16 8470 1 1 22 PRO HG2 H 9.345 -2.931 -4.222 1.00 . A A . 22 PRO HG2 1 1 16 8471 1 1 22 PRO HG3 H 9.763 -3.768 -2.718 1.00 . A A . 22 PRO HG3 1 1 16 8472 1 1 22 PRO N N 6.860 -4.457 -3.930 1.00 . A A . 22 PRO N 1 1 16 8473 1 1 22 PRO O O 5.653 -1.051 -4.143 1.00 . A A . 22 PRO O 1 1 16 8474 1 1 23 LYS C C 4.786 -1.138 -6.858 1.00 . A A . 23 LYS C 1 1 16 8475 1 1 23 LYS CA C 6.290 -1.411 -6.757 1.00 . A A . 23 LYS CA 1 1 16 8476 1 1 23 LYS CB C 6.773 -2.019 -8.072 1.00 . A A . 23 LYS CB 1 1 16 8477 1 1 23 LYS CD C 8.770 -2.801 -9.348 1.00 . A A . 23 LYS CD 1 1 16 8478 1 1 23 LYS CE C 8.367 -1.933 -10.542 1.00 . A A . 23 LYS CE 1 1 16 8479 1 1 23 LYS CG C 8.296 -2.142 -8.051 1.00 . A A . 23 LYS CG 1 1 16 8480 1 1 23 LYS H H 7.058 -3.198 -5.836 1.00 . A A . 23 LYS H 1 1 16 8481 1 1 23 LYS HA H 6.812 -0.482 -6.583 1.00 . A A . 23 LYS HA 1 1 16 8482 1 1 23 LYS HB2 H 6.334 -2.998 -8.196 1.00 . A A . 23 LYS HB2 1 1 16 8483 1 1 23 LYS HB3 H 6.477 -1.384 -8.892 1.00 . A A . 23 LYS HB3 1 1 16 8484 1 1 23 LYS HD2 H 9.845 -2.907 -9.326 1.00 . A A . 23 LYS HD2 1 1 16 8485 1 1 23 LYS HD3 H 8.313 -3.774 -9.443 1.00 . A A . 23 LYS HD3 1 1 16 8486 1 1 23 LYS HE2 H 9.064 -2.089 -11.352 1.00 . A A . 23 LYS HE2 1 1 16 8487 1 1 23 LYS HE3 H 7.373 -2.205 -10.865 1.00 . A A . 23 LYS HE3 1 1 16 8488 1 1 23 LYS HG2 H 8.736 -1.159 -7.961 1.00 . A A . 23 LYS HG2 1 1 16 8489 1 1 23 LYS HG3 H 8.597 -2.750 -7.211 1.00 . A A . 23 LYS HG3 1 1 16 8490 1 1 23 LYS HZ1 H 8.071 0.091 -10.947 1.00 . A A . 23 LYS HZ1 1 1 16 8491 1 1 23 LYS HZ2 H 9.348 -0.222 -9.871 1.00 . A A . 23 LYS HZ2 1 1 16 8492 1 1 23 LYS HZ3 H 7.738 -0.349 -9.343 1.00 . A A . 23 LYS HZ3 1 1 16 8493 1 1 23 LYS N N 6.584 -2.360 -5.646 1.00 . A A . 23 LYS N 1 1 16 8494 1 1 23 LYS NZ N 8.382 -0.496 -10.145 1.00 . A A . 23 LYS NZ 1 1 16 8495 1 1 23 LYS O O 4.373 -0.059 -7.235 1.00 . A A . 23 LYS O 1 1 16 8496 1 1 24 TYR C C 1.885 -1.668 -5.273 1.00 . A A . 24 TYR C 1 1 16 8497 1 1 24 TYR CA C 2.492 -1.870 -6.661 1.00 . A A . 24 TYR CA 1 1 16 8498 1 1 24 TYR CB C 1.848 -3.084 -7.331 1.00 . A A . 24 TYR CB 1 1 16 8499 1 1 24 TYR CD1 C 2.307 -2.813 -9.793 1.00 . A A . 24 TYR CD1 1 1 16 8500 1 1 24 TYR CD2 C 3.663 -4.365 -8.516 1.00 . A A . 24 TYR CD2 1 1 16 8501 1 1 24 TYR CE1 C 3.031 -3.131 -10.948 1.00 . A A . 24 TYR CE1 1 1 16 8502 1 1 24 TYR CE2 C 4.387 -4.684 -9.669 1.00 . A A . 24 TYR CE2 1 1 16 8503 1 1 24 TYR CG C 2.623 -3.429 -8.578 1.00 . A A . 24 TYR CG 1 1 16 8504 1 1 24 TYR CZ C 4.071 -4.067 -10.885 1.00 . A A . 24 TYR CZ 1 1 16 8505 1 1 24 TYR H H 4.303 -2.974 -6.262 1.00 . A A . 24 TYR H 1 1 16 8506 1 1 24 TYR HA H 2.312 -0.992 -7.263 1.00 . A A . 24 TYR HA 1 1 16 8507 1 1 24 TYR HB2 H 1.865 -3.923 -6.651 1.00 . A A . 24 TYR HB2 1 1 16 8508 1 1 24 TYR HB3 H 0.828 -2.852 -7.594 1.00 . A A . 24 TYR HB3 1 1 16 8509 1 1 24 TYR HD1 H 1.504 -2.092 -9.841 1.00 . A A . 24 TYR HD1 1 1 16 8510 1 1 24 TYR HD2 H 3.907 -4.840 -7.577 1.00 . A A . 24 TYR HD2 1 1 16 8511 1 1 24 TYR HE1 H 2.788 -2.656 -11.886 1.00 . A A . 24 TYR HE1 1 1 16 8512 1 1 24 TYR HE2 H 5.189 -5.405 -9.621 1.00 . A A . 24 TYR HE2 1 1 16 8513 1 1 24 TYR HH H 5.693 -4.095 -11.892 1.00 . A A . 24 TYR HH 1 1 16 8514 1 1 24 TYR N N 3.961 -2.101 -6.548 1.00 . A A . 24 TYR N 1 1 16 8515 1 1 24 TYR O O 0.808 -1.123 -5.134 1.00 . A A . 24 TYR O 1 1 16 8516 1 1 24 TYR OH O 4.786 -4.381 -12.023 1.00 . A A . 24 TYR OH 1 1 16 8517 1 1 25 MET C C 2.215 -0.421 -2.468 1.00 . A A . 25 MET C 1 1 16 8518 1 1 25 MET CA C 2.020 -1.881 -2.871 1.00 . A A . 25 MET CA 1 1 16 8519 1 1 25 MET CB C 2.765 -2.777 -1.884 1.00 . A A . 25 MET CB 1 1 16 8520 1 1 25 MET CE C 0.725 -4.505 -0.037 1.00 . A A . 25 MET CE 1 1 16 8521 1 1 25 MET CG C 2.421 -4.242 -2.158 1.00 . A A . 25 MET CG 1 1 16 8522 1 1 25 MET H H 3.441 -2.504 -4.367 1.00 . A A . 25 MET H 1 1 16 8523 1 1 25 MET HA H 0.968 -2.124 -2.861 1.00 . A A . 25 MET HA 1 1 16 8524 1 1 25 MET HB2 H 3.827 -2.629 -1.996 1.00 . A A . 25 MET HB2 1 1 16 8525 1 1 25 MET HB3 H 2.472 -2.518 -0.879 1.00 . A A . 25 MET HB3 1 1 16 8526 1 1 25 MET HE1 H 1.438 -5.245 0.301 1.00 . A A . 25 MET HE1 1 1 16 8527 1 1 25 MET HE2 H -0.248 -4.738 0.363 1.00 . A A . 25 MET HE2 1 1 16 8528 1 1 25 MET HE3 H 1.025 -3.528 0.304 1.00 . A A . 25 MET HE3 1 1 16 8529 1 1 25 MET HG2 H 2.647 -4.479 -3.186 1.00 . A A . 25 MET HG2 1 1 16 8530 1 1 25 MET HG3 H 3.005 -4.876 -1.506 1.00 . A A . 25 MET HG3 1 1 16 8531 1 1 25 MET N N 2.568 -2.081 -4.241 1.00 . A A . 25 MET N 1 1 16 8532 1 1 25 MET O O 1.349 0.196 -1.878 1.00 . A A . 25 MET O 1 1 16 8533 1 1 25 MET SD S 0.658 -4.525 -1.848 1.00 . A A . 25 MET SD 1 1 16 8534 1 1 26 GLY C C 2.613 2.454 -3.129 1.00 . A A . 26 GLY C 1 1 16 8535 1 1 26 GLY CA C 3.620 1.551 -2.419 1.00 . A A . 26 GLY CA 1 1 16 8536 1 1 26 GLY H H 4.034 -0.384 -3.256 1.00 . A A . 26 GLY H 1 1 16 8537 1 1 26 GLY HA2 H 3.521 1.669 -1.351 1.00 . A A . 26 GLY HA2 1 1 16 8538 1 1 26 GLY HA3 H 4.619 1.820 -2.724 1.00 . A A . 26 GLY HA3 1 1 16 8539 1 1 26 GLY N N 3.352 0.135 -2.780 1.00 . A A . 26 GLY N 1 1 16 8540 1 1 26 GLY O O 2.290 3.527 -2.663 1.00 . A A . 26 GLY O 1 1 16 8541 1 1 27 HIS C C -0.273 2.546 -4.525 1.00 . A A . 27 HIS C 1 1 16 8542 1 1 27 HIS CA C 1.145 2.867 -5.006 1.00 . A A . 27 HIS CA 1 1 16 8543 1 1 27 HIS CB C 1.250 2.576 -6.503 1.00 . A A . 27 HIS CB 1 1 16 8544 1 1 27 HIS CD2 C -0.888 3.474 -7.738 1.00 . A A . 27 HIS CD2 1 1 16 8545 1 1 27 HIS CE1 C -0.162 5.462 -8.222 1.00 . A A . 27 HIS CE1 1 1 16 8546 1 1 27 HIS CG C 0.394 3.558 -7.255 1.00 . A A . 27 HIS CG 1 1 16 8547 1 1 27 HIS H H 2.400 1.163 -4.621 1.00 . A A . 27 HIS H 1 1 16 8548 1 1 27 HIS HA H 1.355 3.909 -4.828 1.00 . A A . 27 HIS HA 1 1 16 8549 1 1 27 HIS HB2 H 2.278 2.676 -6.820 1.00 . A A . 27 HIS HB2 1 1 16 8550 1 1 27 HIS HB3 H 0.906 1.574 -6.703 1.00 . A A . 27 HIS HB3 1 1 16 8551 1 1 27 HIS HD2 H -1.530 2.609 -7.657 1.00 . A A . 27 HIS HD2 1 1 16 8552 1 1 27 HIS HE1 H -0.104 6.473 -8.593 1.00 . A A . 27 HIS HE1 1 1 16 8553 1 1 27 HIS HE2 H -2.087 4.901 -8.769 1.00 . A A . 27 HIS HE2 1 1 16 8554 1 1 27 HIS N N 2.124 2.031 -4.260 1.00 . A A . 27 HIS N 1 1 16 8555 1 1 27 HIS ND1 N 0.838 4.834 -7.574 1.00 . A A . 27 HIS ND1 1 1 16 8556 1 1 27 HIS NE2 N -1.234 4.676 -8.345 1.00 . A A . 27 HIS NE2 1 1 16 8557 1 1 27 HIS O O -1.224 3.216 -4.877 1.00 . A A . 27 HIS O 1 1 16 8558 1 1 28 TYR C C -1.766 1.091 -1.709 1.00 . A A . 28 TYR C 1 1 16 8559 1 1 28 TYR CA C -1.778 1.158 -3.232 1.00 . A A . 28 TYR CA 1 1 16 8560 1 1 28 TYR CB C -2.183 -0.200 -3.801 1.00 . A A . 28 TYR CB 1 1 16 8561 1 1 28 TYR CD1 C -2.023 0.063 -6.299 1.00 . A A . 28 TYR CD1 1 1 16 8562 1 1 28 TYR CD2 C -4.209 0.130 -5.253 1.00 . A A . 28 TYR CD2 1 1 16 8563 1 1 28 TYR CE1 C -2.616 0.252 -7.553 1.00 . A A . 28 TYR CE1 1 1 16 8564 1 1 28 TYR CE2 C -4.803 0.320 -6.508 1.00 . A A . 28 TYR CE2 1 1 16 8565 1 1 28 TYR CG C -2.819 0.000 -5.151 1.00 . A A . 28 TYR CG 1 1 16 8566 1 1 28 TYR CZ C -4.005 0.382 -7.656 1.00 . A A . 28 TYR CZ 1 1 16 8567 1 1 28 TYR H H 0.356 0.993 -3.459 1.00 . A A . 28 TYR H 1 1 16 8568 1 1 28 TYR HA H -2.490 1.902 -3.551 1.00 . A A . 28 TYR HA 1 1 16 8569 1 1 28 TYR HB2 H -1.305 -0.825 -3.903 1.00 . A A . 28 TYR HB2 1 1 16 8570 1 1 28 TYR HB3 H -2.889 -0.677 -3.137 1.00 . A A . 28 TYR HB3 1 1 16 8571 1 1 28 TYR HD1 H -0.949 -0.033 -6.220 1.00 . A A . 28 TYR HD1 1 1 16 8572 1 1 28 TYR HD2 H -4.822 0.085 -4.366 1.00 . A A . 28 TYR HD2 1 1 16 8573 1 1 28 TYR HE1 H -2.002 0.301 -8.439 1.00 . A A . 28 TYR HE1 1 1 16 8574 1 1 28 TYR HE2 H -5.876 0.421 -6.587 1.00 . A A . 28 TYR HE2 1 1 16 8575 1 1 28 TYR HH H -5.314 -0.060 -8.975 1.00 . A A . 28 TYR HH 1 1 16 8576 1 1 28 TYR N N -0.424 1.523 -3.729 1.00 . A A . 28 TYR N 1 1 16 8577 1 1 28 TYR O O -2.584 1.696 -1.045 1.00 . A A . 28 TYR O 1 1 16 8578 1 1 28 TYR OH O -4.591 0.568 -8.892 1.00 . A A . 28 TYR OH 1 1 16 8579 1 1 29 CYS C C 0.347 1.105 0.874 1.00 . A A . 29 CYS C 1 1 16 8580 1 1 29 CYS CA C -0.803 0.259 0.334 1.00 . A A . 29 CYS CA 1 1 16 8581 1 1 29 CYS CB C -0.584 -1.198 0.720 1.00 . A A . 29 CYS CB 1 1 16 8582 1 1 29 CYS H H -0.199 -0.126 -1.693 1.00 . A A . 29 CYS H 1 1 16 8583 1 1 29 CYS HA H -1.733 0.604 0.751 1.00 . A A . 29 CYS HA 1 1 16 8584 1 1 29 CYS HB2 H 0.457 -1.452 0.592 1.00 . A A . 29 CYS HB2 1 1 16 8585 1 1 29 CYS HB3 H -0.868 -1.345 1.750 1.00 . A A . 29 CYS HB3 1 1 16 8586 1 1 29 CYS N N -0.850 0.358 -1.146 1.00 . A A . 29 CYS N 1 1 16 8587 1 1 29 CYS O O 1.503 0.805 0.657 1.00 . A A . 29 CYS O 1 1 16 8588 1 1 29 CYS SG S -1.603 -2.253 -0.338 1.00 . A A . 29 CYS SG 1 1 16 8589 1 1 30 LYS C C 1.534 2.472 3.521 1.00 . A A . 30 LYS C 1 1 16 8590 1 1 30 LYS CA C 1.123 3.009 2.145 1.00 . A A . 30 LYS CA 1 1 16 8591 1 1 30 LYS CB C 0.622 4.446 2.280 1.00 . A A . 30 LYS CB 1 1 16 8592 1 1 30 LYS CD C 0.230 4.477 -0.214 1.00 . A A . 30 LYS CD 1 1 16 8593 1 1 30 LYS CE C 1.286 5.535 -0.538 1.00 . A A . 30 LYS CE 1 1 16 8594 1 1 30 LYS CG C -0.386 4.752 1.165 1.00 . A A . 30 LYS CG 1 1 16 8595 1 1 30 LYS H H -0.896 2.379 1.752 1.00 . A A . 30 LYS H 1 1 16 8596 1 1 30 LYS HA H 1.979 2.987 1.486 1.00 . A A . 30 LYS HA 1 1 16 8597 1 1 30 LYS HB2 H 0.140 4.568 3.241 1.00 . A A . 30 LYS HB2 1 1 16 8598 1 1 30 LYS HB3 H 1.454 5.126 2.209 1.00 . A A . 30 LYS HB3 1 1 16 8599 1 1 30 LYS HD2 H 0.685 3.498 -0.222 1.00 . A A . 30 LYS HD2 1 1 16 8600 1 1 30 LYS HD3 H -0.548 4.512 -0.965 1.00 . A A . 30 LYS HD3 1 1 16 8601 1 1 30 LYS HE2 H 2.083 5.486 0.185 1.00 . A A . 30 LYS HE2 1 1 16 8602 1 1 30 LYS HE3 H 1.684 5.353 -1.524 1.00 . A A . 30 LYS HE3 1 1 16 8603 1 1 30 LYS HG2 H -1.256 4.130 1.293 1.00 . A A . 30 LYS HG2 1 1 16 8604 1 1 30 LYS HG3 H -0.678 5.791 1.223 1.00 . A A . 30 LYS HG3 1 1 16 8605 1 1 30 LYS HZ1 H 1.006 7.451 -1.303 1.00 . A A . 30 LYS HZ1 1 1 16 8606 1 1 30 LYS HZ2 H 0.913 7.361 0.390 1.00 . A A . 30 LYS HZ2 1 1 16 8607 1 1 30 LYS HZ3 H -0.372 6.794 -0.566 1.00 . A A . 30 LYS HZ3 1 1 16 8608 1 1 30 LYS N N 0.042 2.155 1.583 1.00 . A A . 30 LYS N 1 1 16 8609 1 1 30 LYS NZ N 0.660 6.887 -0.501 1.00 . A A . 30 LYS NZ 1 1 16 8610 1 1 30 LYS O O 2.691 2.191 3.769 1.00 . A A . 30 LYS O 1 1 16 8611 1 1 31 LYS C C 1.411 0.375 5.686 1.00 . A A . 31 LYS C 1 1 16 8612 1 1 31 LYS CA C 0.911 1.813 5.775 1.00 . A A . 31 LYS CA 1 1 16 8613 1 1 31 LYS CB C -0.356 1.842 6.621 1.00 . A A . 31 LYS CB 1 1 16 8614 1 1 31 LYS CD C -2.125 3.453 7.352 1.00 . A A . 31 LYS CD 1 1 16 8615 1 1 31 LYS CE C -2.361 3.462 8.863 1.00 . A A . 31 LYS CE 1 1 16 8616 1 1 31 LYS CG C -0.635 3.278 7.064 1.00 . A A . 31 LYS CG 1 1 16 8617 1 1 31 LYS H H -0.334 2.567 4.189 1.00 . A A . 31 LYS H 1 1 16 8618 1 1 31 LYS HA H 1.664 2.437 6.231 1.00 . A A . 31 LYS HA 1 1 16 8619 1 1 31 LYS HB2 H -1.184 1.475 6.032 1.00 . A A . 31 LYS HB2 1 1 16 8620 1 1 31 LYS HB3 H -0.225 1.215 7.488 1.00 . A A . 31 LYS HB3 1 1 16 8621 1 1 31 LYS HD2 H -2.461 4.387 6.931 1.00 . A A . 31 LYS HD2 1 1 16 8622 1 1 31 LYS HD3 H -2.680 2.639 6.909 1.00 . A A . 31 LYS HD3 1 1 16 8623 1 1 31 LYS HE2 H -2.049 2.517 9.284 1.00 . A A . 31 LYS HE2 1 1 16 8624 1 1 31 LYS HE3 H -1.790 4.263 9.311 1.00 . A A . 31 LYS HE3 1 1 16 8625 1 1 31 LYS HG2 H -0.071 3.490 7.962 1.00 . A A . 31 LYS HG2 1 1 16 8626 1 1 31 LYS HG3 H -0.337 3.960 6.284 1.00 . A A . 31 LYS HG3 1 1 16 8627 1 1 31 LYS HZ1 H -3.933 4.517 9.729 1.00 . A A . 31 LYS HZ1 1 1 16 8628 1 1 31 LYS HZ2 H -4.197 2.841 9.619 1.00 . A A . 31 LYS HZ2 1 1 16 8629 1 1 31 LYS HZ3 H -4.310 3.816 8.232 1.00 . A A . 31 LYS HZ3 1 1 16 8630 1 1 31 LYS N N 0.590 2.330 4.414 1.00 . A A . 31 LYS N 1 1 16 8631 1 1 31 LYS NZ N -3.809 3.675 9.132 1.00 . A A . 31 LYS NZ 1 1 16 8632 1 1 31 LYS O O 2.391 0.005 6.300 1.00 . A A . 31 LYS O 1 1 16 8633 1 1 32 ALA C C 2.570 -1.947 4.266 1.00 . A A . 32 ALA C 1 1 16 8634 1 1 32 ALA CA C 1.140 -1.861 4.803 1.00 . A A . 32 ALA CA 1 1 16 8635 1 1 32 ALA CB C 0.185 -2.566 3.848 1.00 . A A . 32 ALA CB 1 1 16 8636 1 1 32 ALA H H -0.063 -0.110 4.460 1.00 . A A . 32 ALA H 1 1 16 8637 1 1 32 ALA HA H 1.092 -2.334 5.771 1.00 . A A . 32 ALA HA 1 1 16 8638 1 1 32 ALA HB1 H 0.000 -3.566 4.202 1.00 . A A . 32 ALA HB1 1 1 16 8639 1 1 32 ALA HB2 H 0.622 -2.606 2.862 1.00 . A A . 32 ALA HB2 1 1 16 8640 1 1 32 ALA HB3 H -0.748 -2.023 3.808 1.00 . A A . 32 ALA HB3 1 1 16 8641 1 1 32 ALA N N 0.732 -0.437 4.934 1.00 . A A . 32 ALA N 1 1 16 8642 1 1 32 ALA O O 3.235 -2.952 4.418 1.00 . A A . 32 ALA O 1 1 16 8643 1 1 33 CYS C C 5.328 -0.054 3.978 1.00 . A A . 33 CYS C 1 1 16 8644 1 1 33 CYS CA C 4.434 -0.939 3.106 1.00 . A A . 33 CYS CA 1 1 16 8645 1 1 33 CYS CB C 4.438 -0.411 1.669 1.00 . A A . 33 CYS CB 1 1 16 8646 1 1 33 CYS H H 2.501 -0.102 3.529 1.00 . A A . 33 CYS H 1 1 16 8647 1 1 33 CYS HA H 4.806 -1.952 3.118 1.00 . A A . 33 CYS HA 1 1 16 8648 1 1 33 CYS HB2 H 3.432 -0.159 1.376 1.00 . A A . 33 CYS HB2 1 1 16 8649 1 1 33 CYS HB3 H 5.056 0.469 1.617 1.00 . A A . 33 CYS HB3 1 1 16 8650 1 1 33 CYS N N 3.049 -0.907 3.643 1.00 . A A . 33 CYS N 1 1 16 8651 1 1 33 CYS O O 4.903 0.472 4.986 1.00 . A A . 33 CYS O 1 1 16 8652 1 1 33 CYS SG S 5.092 -1.677 0.554 1.00 . A A . 33 CYS SG 1 1 16 8653 1 1 34 GLY C C 7.202 2.427 4.190 1.00 . A A . 34 GLY C 1 1 16 8654 1 1 34 GLY CA C 7.490 0.943 4.424 1.00 . A A . 34 GLY CA 1 1 16 8655 1 1 34 GLY H H 6.894 -0.335 2.796 1.00 . A A . 34 GLY H 1 1 16 8656 1 1 34 GLY HA2 H 7.350 0.712 5.469 1.00 . A A . 34 GLY HA2 1 1 16 8657 1 1 34 GLY HA3 H 8.510 0.730 4.144 1.00 . A A . 34 GLY HA3 1 1 16 8658 1 1 34 GLY N N 6.568 0.105 3.606 1.00 . A A . 34 GLY N 1 1 16 8659 1 1 34 GLY O O 7.937 3.288 4.634 1.00 . A A . 34 GLY O 1 1 16 8660 1 1 35 LEU C C 5.315 4.830 4.520 1.00 . A A . 35 LEU C 1 1 16 8661 1 1 35 LEU CA C 5.823 4.172 3.237 1.00 . A A . 35 LEU CA 1 1 16 8662 1 1 35 LEU CB C 4.738 4.280 2.164 1.00 . A A . 35 LEU CB 1 1 16 8663 1 1 35 LEU CD1 C 4.286 3.925 -0.266 1.00 . A A . 35 LEU CD1 1 1 16 8664 1 1 35 LEU CD2 C 6.624 3.765 0.596 1.00 . A A . 35 LEU CD2 1 1 16 8665 1 1 35 LEU CG C 5.153 3.498 0.917 1.00 . A A . 35 LEU CG 1 1 16 8666 1 1 35 LEU H H 5.566 2.030 3.145 1.00 . A A . 35 LEU H 1 1 16 8667 1 1 35 LEU HA H 6.712 4.686 2.904 1.00 . A A . 35 LEU HA 1 1 16 8668 1 1 35 LEU HB2 H 3.813 3.876 2.549 1.00 . A A . 35 LEU HB2 1 1 16 8669 1 1 35 LEU HB3 H 4.595 5.319 1.904 1.00 . A A . 35 LEU HB3 1 1 16 8670 1 1 35 LEU HD11 H 3.296 3.512 -0.153 1.00 . A A . 35 LEU HD11 1 1 16 8671 1 1 35 LEU HD12 H 4.727 3.563 -1.183 1.00 . A A . 35 LEU HD12 1 1 16 8672 1 1 35 LEU HD13 H 4.225 5.003 -0.298 1.00 . A A . 35 LEU HD13 1 1 16 8673 1 1 35 LEU HD21 H 6.827 4.822 0.674 1.00 . A A . 35 LEU HD21 1 1 16 8674 1 1 35 LEU HD22 H 6.837 3.430 -0.409 1.00 . A A . 35 LEU HD22 1 1 16 8675 1 1 35 LEU HD23 H 7.249 3.224 1.293 1.00 . A A . 35 LEU HD23 1 1 16 8676 1 1 35 LEU HG H 5.010 2.446 1.098 1.00 . A A . 35 LEU HG 1 1 16 8677 1 1 35 LEU N N 6.143 2.737 3.496 1.00 . A A . 35 LEU N 1 1 16 8678 1 1 35 LEU O O 5.624 5.968 4.808 1.00 . A A . 35 LEU O 1 1 16 8679 1 1 36 CYS C C 3.697 3.616 7.555 1.00 . A A . 36 CYS C 1 1 16 8680 1 1 36 CYS CA C 3.992 4.725 6.542 1.00 . A A . 36 CYS CA 1 1 16 8681 1 1 36 CYS CB C 2.701 5.476 6.219 1.00 . A A . 36 CYS CB 1 1 16 8682 1 1 36 CYS H H 4.279 3.217 5.031 1.00 . A A . 36 CYS H 1 1 16 8683 1 1 36 CYS HA H 4.715 5.411 6.954 1.00 . A A . 36 CYS HA 1 1 16 8684 1 1 36 CYS HB2 H 2.402 5.250 5.208 1.00 . A A . 36 CYS HB2 1 1 16 8685 1 1 36 CYS HB3 H 1.923 5.168 6.902 1.00 . A A . 36 CYS HB3 1 1 16 8686 1 1 36 CYS N N 4.528 4.128 5.286 1.00 . A A . 36 CYS N 1 1 16 8687 1 1 36 CYS O O 3.394 3.883 8.700 1.00 . A A . 36 CYS O 1 1 16 8688 1 1 36 CYS SG S 2.975 7.259 6.381 1.00 . A A . 36 CYS SG 1 1 17 8689 1 1 1 VAL C C -1.138 9.644 3.675 1.00 . A A . 1 VAL C 1 1 17 8690 1 1 1 VAL CA C -1.378 11.057 4.207 1.00 . A A . 1 VAL CA 1 1 17 8691 1 1 1 VAL CB C -1.971 11.920 3.093 1.00 . A A . 1 VAL CB 1 1 17 8692 1 1 1 VAL CG1 C -1.006 11.958 1.907 1.00 . A A . 1 VAL CG1 1 1 17 8693 1 1 1 VAL CG2 C -3.305 11.324 2.636 1.00 . A A . 1 VAL CG2 1 1 17 8694 1 1 1 VAL HA H -2.066 11.018 5.040 1.00 . A A . 1 VAL HA 1 1 17 8695 1 1 1 VAL HB H -2.130 12.924 3.462 1.00 . A A . 1 VAL HB 1 1 17 8696 1 1 1 VAL HG11 H -1.360 11.291 1.132 1.00 . A A . 1 VAL HG11 1 1 17 8697 1 1 1 VAL HG12 H -0.025 11.643 2.229 1.00 . A A . 1 VAL HG12 1 1 17 8698 1 1 1 VAL HG13 H -0.949 12.965 1.519 1.00 . A A . 1 VAL HG13 1 1 17 8699 1 1 1 VAL HG21 H -3.787 10.833 3.468 1.00 . A A . 1 VAL HG21 1 1 17 8700 1 1 1 VAL HG22 H -3.129 10.607 1.846 1.00 . A A . 1 VAL HG22 1 1 17 8701 1 1 1 VAL HG23 H -3.942 12.114 2.269 1.00 . A A . 1 VAL HG23 1 1 17 8702 1 1 1 VAL N N -0.089 11.649 4.665 1.00 . A A . 1 VAL N 1 1 17 8703 1 1 1 VAL O O -1.247 9.396 2.492 1.00 . A A . 1 VAL O 1 1 17 8704 1 1 2 CYS C C -1.724 6.424 4.528 1.00 . A A . 2 CYS C 1 1 17 8705 1 1 2 CYS CA C -0.577 7.325 4.066 1.00 . A A . 2 CYS CA 1 1 17 8706 1 1 2 CYS CB C 0.730 6.799 4.652 1.00 . A A . 2 CYS CB 1 1 17 8707 1 1 2 CYS H H -0.732 8.927 5.489 1.00 . A A . 2 CYS H 1 1 17 8708 1 1 2 CYS HA H -0.518 7.318 2.988 1.00 . A A . 2 CYS HA 1 1 17 8709 1 1 2 CYS HB2 H 0.526 5.911 5.231 1.00 . A A . 2 CYS HB2 1 1 17 8710 1 1 2 CYS HB3 H 1.409 6.560 3.849 1.00 . A A . 2 CYS HB3 1 1 17 8711 1 1 2 CYS N N -0.814 8.714 4.537 1.00 . A A . 2 CYS N 1 1 17 8712 1 1 2 CYS O O -2.112 6.434 5.678 1.00 . A A . 2 CYS O 1 1 17 8713 1 1 2 CYS SG S 1.474 8.059 5.719 1.00 . A A . 2 CYS SG 1 1 17 8714 1 1 3 GLU C C -3.559 3.637 3.014 1.00 . A A . 3 GLU C 1 1 17 8715 1 1 3 GLU CA C -3.381 4.738 4.053 1.00 . A A . 3 GLU CA 1 1 17 8716 1 1 3 GLU CB C -4.669 5.555 4.189 1.00 . A A . 3 GLU CB 1 1 17 8717 1 1 3 GLU CD C -6.449 6.778 2.924 1.00 . A A . 3 GLU CD 1 1 17 8718 1 1 3 GLU CG C -5.270 5.813 2.802 1.00 . A A . 3 GLU CG 1 1 17 8719 1 1 3 GLU H H -1.942 5.637 2.721 1.00 . A A . 3 GLU H 1 1 17 8720 1 1 3 GLU HA H -3.142 4.285 5.001 1.00 . A A . 3 GLU HA 1 1 17 8721 1 1 3 GLU HB2 H -5.377 5.007 4.800 1.00 . A A . 3 GLU HB2 1 1 17 8722 1 1 3 GLU HB3 H -4.441 6.498 4.663 1.00 . A A . 3 GLU HB3 1 1 17 8723 1 1 3 GLU HG2 H -4.517 6.245 2.161 1.00 . A A . 3 GLU HG2 1 1 17 8724 1 1 3 GLU HG3 H -5.616 4.883 2.377 1.00 . A A . 3 GLU HG3 1 1 17 8725 1 1 3 GLU N N -2.267 5.637 3.645 1.00 . A A . 3 GLU N 1 1 17 8726 1 1 3 GLU O O -3.174 3.777 1.870 1.00 . A A . 3 GLU O 1 1 17 8727 1 1 3 GLU OE1 O -6.785 7.135 4.041 1.00 . A A . 3 GLU OE1 1 1 17 8728 1 1 3 GLU OE2 O -6.991 7.149 1.896 1.00 . A A . 3 GLU OE2 1 1 17 8729 1 1 4 ASP C C -5.379 1.813 1.408 1.00 . A A . 4 ASP C 1 1 17 8730 1 1 4 ASP CA C -4.319 1.423 2.442 1.00 . A A . 4 ASP CA 1 1 17 8731 1 1 4 ASP CB C -4.737 0.160 3.200 1.00 . A A . 4 ASP CB 1 1 17 8732 1 1 4 ASP CG C -6.022 0.425 3.988 1.00 . A A . 4 ASP CG 1 1 17 8733 1 1 4 ASP H H -4.427 2.437 4.335 1.00 . A A . 4 ASP H 1 1 17 8734 1 1 4 ASP HA H -3.388 1.239 1.939 1.00 . A A . 4 ASP HA 1 1 17 8735 1 1 4 ASP HB2 H -4.901 -0.642 2.499 1.00 . A A . 4 ASP HB2 1 1 17 8736 1 1 4 ASP HB3 H -3.949 -0.119 3.885 1.00 . A A . 4 ASP HB3 1 1 17 8737 1 1 4 ASP N N -4.128 2.534 3.407 1.00 . A A . 4 ASP N 1 1 17 8738 1 1 4 ASP O O -6.430 2.322 1.737 1.00 . A A . 4 ASP O 1 1 17 8739 1 1 4 ASP OD1 O -6.611 1.475 3.793 1.00 . A A . 4 ASP OD1 1 1 17 8740 1 1 4 ASP OD2 O -6.388 -0.422 4.786 1.00 . A A . 4 ASP OD2 1 1 17 8741 1 1 5 LEU C C -6.828 0.682 -1.361 1.00 . A A . 5 LEU C 1 1 17 8742 1 1 5 LEU CA C -6.079 1.937 -0.915 1.00 . A A . 5 LEU CA 1 1 17 8743 1 1 5 LEU CB C -5.324 2.515 -2.114 1.00 . A A . 5 LEU CB 1 1 17 8744 1 1 5 LEU CD1 C -3.709 4.267 -2.870 1.00 . A A . 5 LEU CD1 1 1 17 8745 1 1 5 LEU CD2 C -5.617 4.896 -1.394 1.00 . A A . 5 LEU CD2 1 1 17 8746 1 1 5 LEU CG C -4.597 3.803 -1.713 1.00 . A A . 5 LEU CG 1 1 17 8747 1 1 5 LEU H H -4.240 1.173 -0.090 1.00 . A A . 5 LEU H 1 1 17 8748 1 1 5 LEU HA H -6.780 2.667 -0.539 1.00 . A A . 5 LEU HA 1 1 17 8749 1 1 5 LEU HB2 H -4.597 1.793 -2.455 1.00 . A A . 5 LEU HB2 1 1 17 8750 1 1 5 LEU HB3 H -6.021 2.729 -2.910 1.00 . A A . 5 LEU HB3 1 1 17 8751 1 1 5 LEU HD11 H -3.949 3.701 -3.758 1.00 . A A . 5 LEU HD11 1 1 17 8752 1 1 5 LEU HD12 H -2.674 4.107 -2.609 1.00 . A A . 5 LEU HD12 1 1 17 8753 1 1 5 LEU HD13 H -3.875 5.317 -3.056 1.00 . A A . 5 LEU HD13 1 1 17 8754 1 1 5 LEU HD21 H -5.256 5.844 -1.763 1.00 . A A . 5 LEU HD21 1 1 17 8755 1 1 5 LEU HD22 H -5.754 4.955 -0.325 1.00 . A A . 5 LEU HD22 1 1 17 8756 1 1 5 LEU HD23 H -6.561 4.660 -1.863 1.00 . A A . 5 LEU HD23 1 1 17 8757 1 1 5 LEU HG H -3.988 3.617 -0.844 1.00 . A A . 5 LEU HG 1 1 17 8758 1 1 5 LEU N N -5.099 1.580 0.152 1.00 . A A . 5 LEU N 1 1 17 8759 1 1 5 LEU O O -7.947 0.747 -1.823 1.00 . A A . 5 LEU O 1 1 17 8760 1 1 6 ASN C C -7.373 -2.456 -0.381 1.00 . A A . 6 ASN C 1 1 17 8761 1 1 6 ASN CA C -6.890 -1.721 -1.631 1.00 . A A . 6 ASN CA 1 1 17 8762 1 1 6 ASN CB C -5.898 -2.602 -2.392 1.00 . A A . 6 ASN CB 1 1 17 8763 1 1 6 ASN CG C -6.651 -3.738 -3.087 1.00 . A A . 6 ASN CG 1 1 17 8764 1 1 6 ASN H H -5.312 -0.491 -0.844 1.00 . A A . 6 ASN H 1 1 17 8765 1 1 6 ASN HA H -7.734 -1.493 -2.266 1.00 . A A . 6 ASN HA 1 1 17 8766 1 1 6 ASN HB2 H -5.381 -2.007 -3.130 1.00 . A A . 6 ASN HB2 1 1 17 8767 1 1 6 ASN HB3 H -5.182 -3.019 -1.701 1.00 . A A . 6 ASN HB3 1 1 17 8768 1 1 6 ASN HD21 H -7.119 -2.650 -4.681 1.00 . A A . 6 ASN HD21 1 1 17 8769 1 1 6 ASN HD22 H -7.668 -4.255 -4.714 1.00 . A A . 6 ASN HD22 1 1 17 8770 1 1 6 ASN N N -6.217 -0.460 -1.222 1.00 . A A . 6 ASN N 1 1 17 8771 1 1 6 ASN ND2 N -7.192 -3.530 -4.257 1.00 . A A . 6 ASN ND2 1 1 17 8772 1 1 6 ASN O O -6.675 -2.538 0.607 1.00 . A A . 6 ASN O 1 1 17 8773 1 1 6 ASN OD1 O -6.751 -4.826 -2.562 1.00 . A A . 6 ASN OD1 1 1 17 8774 1 1 7 ALA C C -8.185 -4.954 1.031 1.00 . A A . 7 ALA C 1 1 17 8775 1 1 7 ALA CA C -9.061 -3.726 0.784 1.00 . A A . 7 ALA CA 1 1 17 8776 1 1 7 ALA CB C -10.505 -4.172 0.547 1.00 . A A . 7 ALA CB 1 1 17 8777 1 1 7 ALA H H -9.111 -2.925 -1.216 1.00 . A A . 7 ALA H 1 1 17 8778 1 1 7 ALA HA H -9.020 -3.076 1.646 1.00 . A A . 7 ALA HA 1 1 17 8779 1 1 7 ALA HB1 H -11.066 -4.084 1.467 1.00 . A A . 7 ALA HB1 1 1 17 8780 1 1 7 ALA HB2 H -10.513 -5.201 0.218 1.00 . A A . 7 ALA HB2 1 1 17 8781 1 1 7 ALA HB3 H -10.956 -3.549 -0.211 1.00 . A A . 7 ALA HB3 1 1 17 8782 1 1 7 ALA N N -8.556 -2.997 -0.412 1.00 . A A . 7 ALA N 1 1 17 8783 1 1 7 ALA O O -8.086 -5.438 2.139 1.00 . A A . 7 ALA O 1 1 17 8784 1 1 8 HIS C C -5.254 -6.182 0.548 1.00 . A A . 8 HIS C 1 1 17 8785 1 1 8 HIS CA C -6.669 -6.650 0.190 1.00 . A A . 8 HIS CA 1 1 17 8786 1 1 8 HIS CB C -6.631 -7.464 -1.109 1.00 . A A . 8 HIS CB 1 1 17 8787 1 1 8 HIS CD2 C -9.104 -8.198 -0.598 1.00 . A A . 8 HIS CD2 1 1 17 8788 1 1 8 HIS CE1 C -9.633 -8.902 -2.579 1.00 . A A . 8 HIS CE1 1 1 17 8789 1 1 8 HIS CG C -7.997 -8.020 -1.394 1.00 . A A . 8 HIS CG 1 1 17 8790 1 1 8 HIS H H -7.638 -5.045 -0.876 1.00 . A A . 8 HIS H 1 1 17 8791 1 1 8 HIS HA H -7.059 -7.266 0.989 1.00 . A A . 8 HIS HA 1 1 17 8792 1 1 8 HIS HB2 H -6.327 -6.828 -1.923 1.00 . A A . 8 HIS HB2 1 1 17 8793 1 1 8 HIS HB3 H -5.927 -8.277 -1.013 1.00 . A A . 8 HIS HB3 1 1 17 8794 1 1 8 HIS HD2 H -9.167 -7.937 0.448 1.00 . A A . 8 HIS HD2 1 1 17 8795 1 1 8 HIS HE1 H -10.188 -9.310 -3.414 1.00 . A A . 8 HIS HE1 1 1 17 8796 1 1 8 HIS HE2 H -11.026 -8.993 -1.040 1.00 . A A . 8 HIS HE2 1 1 17 8797 1 1 8 HIS N N -7.546 -5.454 0.010 1.00 . A A . 8 HIS N 1 1 17 8798 1 1 8 HIS ND1 N -8.361 -8.478 -2.654 1.00 . A A . 8 HIS ND1 1 1 17 8799 1 1 8 HIS NE2 N -10.129 -8.754 -1.350 1.00 . A A . 8 HIS NE2 1 1 17 8800 1 1 8 HIS O O -4.315 -6.953 0.532 1.00 . A A . 8 HIS O 1 1 17 8801 1 1 9 CYS C C -3.108 -5.327 2.285 1.00 . A A . 9 CYS C 1 1 17 8802 1 1 9 CYS CA C -3.736 -4.421 1.217 1.00 . A A . 9 CYS CA 1 1 17 8803 1 1 9 CYS CB C -3.850 -2.993 1.755 1.00 . A A . 9 CYS CB 1 1 17 8804 1 1 9 CYS H H -5.859 -4.316 0.870 1.00 . A A . 9 CYS H 1 1 17 8805 1 1 9 CYS HA H -3.111 -4.423 0.335 1.00 . A A . 9 CYS HA 1 1 17 8806 1 1 9 CYS HB2 H -4.806 -2.868 2.244 1.00 . A A . 9 CYS HB2 1 1 17 8807 1 1 9 CYS HB3 H -3.056 -2.809 2.463 1.00 . A A . 9 CYS HB3 1 1 17 8808 1 1 9 CYS N N -5.093 -4.926 0.865 1.00 . A A . 9 CYS N 1 1 17 8809 1 1 9 CYS O O -2.025 -5.850 2.109 1.00 . A A . 9 CYS O 1 1 17 8810 1 1 9 CYS SG S -3.722 -1.819 0.385 1.00 . A A . 9 CYS SG 1 1 17 8811 1 1 10 GLU C C -3.033 -7.808 3.891 1.00 . A A . 10 GLU C 1 1 17 8812 1 1 10 GLU CA C -3.220 -6.404 4.457 1.00 . A A . 10 GLU CA 1 1 17 8813 1 1 10 GLU CB C -4.196 -6.464 5.640 1.00 . A A . 10 GLU CB 1 1 17 8814 1 1 10 GLU CD C -4.538 -7.353 7.965 1.00 . A A . 10 GLU CD 1 1 17 8815 1 1 10 GLU CG C -3.546 -7.212 6.807 1.00 . A A . 10 GLU CG 1 1 17 8816 1 1 10 GLU H H -4.656 -5.101 3.510 1.00 . A A . 10 GLU H 1 1 17 8817 1 1 10 GLU HA H -2.270 -6.014 4.789 1.00 . A A . 10 GLU HA 1 1 17 8818 1 1 10 GLU HB2 H -4.449 -5.462 5.949 1.00 . A A . 10 GLU HB2 1 1 17 8819 1 1 10 GLU HB3 H -5.094 -6.985 5.338 1.00 . A A . 10 GLU HB3 1 1 17 8820 1 1 10 GLU HG2 H -3.241 -8.197 6.480 1.00 . A A . 10 GLU HG2 1 1 17 8821 1 1 10 GLU HG3 H -2.681 -6.663 7.147 1.00 . A A . 10 GLU HG3 1 1 17 8822 1 1 10 GLU N N -3.782 -5.524 3.389 1.00 . A A . 10 GLU N 1 1 17 8823 1 1 10 GLU O O -2.078 -8.497 4.190 1.00 . A A . 10 GLU O 1 1 17 8824 1 1 10 GLU OE1 O -5.653 -6.877 7.831 1.00 . A A . 10 GLU OE1 1 1 17 8825 1 1 10 GLU OE2 O -4.164 -7.941 8.969 1.00 . A A . 10 GLU OE2 1 1 17 8826 1 1 11 MET C C -2.576 -9.694 1.638 1.00 . A A . 11 MET C 1 1 17 8827 1 1 11 MET CA C -3.843 -9.599 2.486 1.00 . A A . 11 MET CA 1 1 17 8828 1 1 11 MET CB C -5.062 -9.875 1.604 1.00 . A A . 11 MET CB 1 1 17 8829 1 1 11 MET CE C -6.142 -12.514 2.782 1.00 . A A . 11 MET CE 1 1 17 8830 1 1 11 MET CG C -6.336 -9.827 2.451 1.00 . A A . 11 MET CG 1 1 17 8831 1 1 11 MET H H -4.714 -7.667 2.852 1.00 . A A . 11 MET H 1 1 17 8832 1 1 11 MET HA H -3.799 -10.325 3.276 1.00 . A A . 11 MET HA 1 1 17 8833 1 1 11 MET HB2 H -5.118 -9.130 0.827 1.00 . A A . 11 MET HB2 1 1 17 8834 1 1 11 MET HB3 H -4.966 -10.852 1.156 1.00 . A A . 11 MET HB3 1 1 17 8835 1 1 11 MET HE1 H -6.445 -13.371 3.368 1.00 . A A . 11 MET HE1 1 1 17 8836 1 1 11 MET HE2 H -5.134 -12.663 2.432 1.00 . A A . 11 MET HE2 1 1 17 8837 1 1 11 MET HE3 H -6.803 -12.398 1.935 1.00 . A A . 11 MET HE3 1 1 17 8838 1 1 11 MET HG2 H -6.466 -8.834 2.855 1.00 . A A . 11 MET HG2 1 1 17 8839 1 1 11 MET HG3 H -7.184 -10.077 1.830 1.00 . A A . 11 MET HG3 1 1 17 8840 1 1 11 MET N N -3.951 -8.240 3.075 1.00 . A A . 11 MET N 1 1 17 8841 1 1 11 MET O O -1.988 -10.747 1.498 1.00 . A A . 11 MET O 1 1 17 8842 1 1 11 MET SD S -6.216 -11.024 3.805 1.00 . A A . 11 MET SD 1 1 17 8843 1 1 12 TRP C C 0.316 -8.415 1.004 1.00 . A A . 12 TRP C 1 1 17 8844 1 1 12 TRP CA C -0.956 -8.646 0.180 1.00 . A A . 12 TRP CA 1 1 17 8845 1 1 12 TRP CB C -1.069 -7.551 -0.884 1.00 . A A . 12 TRP CB 1 1 17 8846 1 1 12 TRP CD1 C -2.986 -8.902 -1.840 1.00 . A A . 12 TRP CD1 1 1 17 8847 1 1 12 TRP CD2 C -2.977 -6.771 -2.547 1.00 . A A . 12 TRP CD2 1 1 17 8848 1 1 12 TRP CE2 C -4.086 -7.392 -3.165 1.00 . A A . 12 TRP CE2 1 1 17 8849 1 1 12 TRP CE3 C -2.736 -5.416 -2.816 1.00 . A A . 12 TRP CE3 1 1 17 8850 1 1 12 TRP CG C -2.293 -7.750 -1.718 1.00 . A A . 12 TRP CG 1 1 17 8851 1 1 12 TRP CH2 C -4.672 -5.334 -4.285 1.00 . A A . 12 TRP CH2 1 1 17 8852 1 1 12 TRP CZ2 C -4.929 -6.685 -4.030 1.00 . A A . 12 TRP CZ2 1 1 17 8853 1 1 12 TRP CZ3 C -3.577 -4.701 -3.678 1.00 . A A . 12 TRP CZ3 1 1 17 8854 1 1 12 TRP H H -2.671 -7.775 1.156 1.00 . A A . 12 TRP H 1 1 17 8855 1 1 12 TRP HA H -0.895 -9.607 -0.302 1.00 . A A . 12 TRP HA 1 1 17 8856 1 1 12 TRP HB2 H -1.125 -6.589 -0.404 1.00 . A A . 12 TRP HB2 1 1 17 8857 1 1 12 TRP HB3 H -0.199 -7.580 -1.520 1.00 . A A . 12 TRP HB3 1 1 17 8858 1 1 12 TRP HD1 H -2.747 -9.834 -1.354 1.00 . A A . 12 TRP HD1 1 1 17 8859 1 1 12 TRP HE1 H -4.705 -9.375 -2.968 1.00 . A A . 12 TRP HE1 1 1 17 8860 1 1 12 TRP HE3 H -1.895 -4.920 -2.353 1.00 . A A . 12 TRP HE3 1 1 17 8861 1 1 12 TRP HH2 H -5.319 -4.778 -4.949 1.00 . A A . 12 TRP HH2 1 1 17 8862 1 1 12 TRP HZ2 H -5.773 -7.174 -4.496 1.00 . A A . 12 TRP HZ2 1 1 17 8863 1 1 12 TRP HZ3 H -3.381 -3.659 -3.873 1.00 . A A . 12 TRP HZ3 1 1 17 8864 1 1 12 TRP N N -2.169 -8.610 1.046 1.00 . A A . 12 TRP N 1 1 17 8865 1 1 12 TRP NE1 N -4.048 -8.694 -2.705 1.00 . A A . 12 TRP NE1 1 1 17 8866 1 1 12 TRP O O 1.318 -9.076 0.802 1.00 . A A . 12 TRP O 1 1 17 8867 1 1 13 GLN C C 1.784 -8.402 3.637 1.00 . A A . 13 GLN C 1 1 17 8868 1 1 13 GLN CA C 1.507 -7.213 2.726 1.00 . A A . 13 GLN CA 1 1 17 8869 1 1 13 GLN CB C 1.273 -5.962 3.573 1.00 . A A . 13 GLN CB 1 1 17 8870 1 1 13 GLN CD C 1.442 -6.852 5.906 1.00 . A A . 13 GLN CD 1 1 17 8871 1 1 13 GLN CG C 0.484 -6.326 4.835 1.00 . A A . 13 GLN CG 1 1 17 8872 1 1 13 GLN H H -0.516 -6.959 2.058 1.00 . A A . 13 GLN H 1 1 17 8873 1 1 13 GLN HA H 2.354 -7.050 2.072 1.00 . A A . 13 GLN HA 1 1 17 8874 1 1 13 GLN HB2 H 2.224 -5.535 3.853 1.00 . A A . 13 GLN HB2 1 1 17 8875 1 1 13 GLN HB3 H 0.711 -5.249 2.996 1.00 . A A . 13 GLN HB3 1 1 17 8876 1 1 13 GLN HE21 H 0.110 -8.110 6.670 1.00 . A A . 13 GLN HE21 1 1 17 8877 1 1 13 GLN HE22 H 1.622 -8.100 7.442 1.00 . A A . 13 GLN HE22 1 1 17 8878 1 1 13 GLN HG2 H -0.027 -5.450 5.208 1.00 . A A . 13 GLN HG2 1 1 17 8879 1 1 13 GLN HG3 H -0.241 -7.091 4.604 1.00 . A A . 13 GLN HG3 1 1 17 8880 1 1 13 GLN N N 0.294 -7.484 1.913 1.00 . A A . 13 GLN N 1 1 17 8881 1 1 13 GLN NE2 N 1.025 -7.766 6.741 1.00 . A A . 13 GLN NE2 1 1 17 8882 1 1 13 GLN O O 2.920 -8.730 3.924 1.00 . A A . 13 GLN O 1 1 17 8883 1 1 13 GLN OE1 O 2.581 -6.433 5.983 1.00 . A A . 13 GLN OE1 1 1 17 8884 1 1 14 GLN C C 1.655 -11.319 4.245 1.00 . A A . 14 GLN C 1 1 17 8885 1 1 14 GLN CA C 0.947 -10.207 5.011 1.00 . A A . 14 GLN CA 1 1 17 8886 1 1 14 GLN CB C -0.415 -10.683 5.532 1.00 . A A . 14 GLN CB 1 1 17 8887 1 1 14 GLN CD C -2.616 -11.657 4.844 1.00 . A A . 14 GLN CD 1 1 17 8888 1 1 14 GLN CG C -1.148 -11.463 4.442 1.00 . A A . 14 GLN CG 1 1 17 8889 1 1 14 GLN H H -0.156 -8.760 3.863 1.00 . A A . 14 GLN H 1 1 17 8890 1 1 14 GLN HA H 1.563 -9.903 5.843 1.00 . A A . 14 GLN HA 1 1 17 8891 1 1 14 GLN HB2 H -0.269 -11.320 6.393 1.00 . A A . 14 GLN HB2 1 1 17 8892 1 1 14 GLN HB3 H -1.006 -9.825 5.815 1.00 . A A . 14 GLN HB3 1 1 17 8893 1 1 14 GLN HE21 H -2.754 -9.892 5.747 1.00 . A A . 14 GLN HE21 1 1 17 8894 1 1 14 GLN HE22 H -4.172 -10.822 5.751 1.00 . A A . 14 GLN HE22 1 1 17 8895 1 1 14 GLN HG2 H -1.099 -10.911 3.515 1.00 . A A . 14 GLN HG2 1 1 17 8896 1 1 14 GLN HG3 H -0.681 -12.428 4.312 1.00 . A A . 14 GLN HG3 1 1 17 8897 1 1 14 GLN N N 0.751 -9.046 4.105 1.00 . A A . 14 GLN N 1 1 17 8898 1 1 14 GLN NE2 N -3.230 -10.714 5.506 1.00 . A A . 14 GLN NE2 1 1 17 8899 1 1 14 GLN O O 2.400 -12.102 4.805 1.00 . A A . 14 GLN O 1 1 17 8900 1 1 14 GLN OE1 O -3.208 -12.677 4.554 1.00 . A A . 14 GLN OE1 1 1 17 8901 1 1 15 LEU C C 3.495 -11.909 1.729 1.00 . A A . 15 LEU C 1 1 17 8902 1 1 15 LEU CA C 2.113 -12.421 2.150 1.00 . A A . 15 LEU CA 1 1 17 8903 1 1 15 LEU CB C 1.264 -12.697 0.913 1.00 . A A . 15 LEU CB 1 1 17 8904 1 1 15 LEU CD1 C -0.959 -13.509 0.104 1.00 . A A . 15 LEU CD1 1 1 17 8905 1 1 15 LEU CD2 C 0.113 -14.583 2.084 1.00 . A A . 15 LEU CD2 1 1 17 8906 1 1 15 LEU CG C -0.092 -13.259 1.341 1.00 . A A . 15 LEU CG 1 1 17 8907 1 1 15 LEU H H 0.849 -10.732 2.536 1.00 . A A . 15 LEU H 1 1 17 8908 1 1 15 LEU HA H 2.218 -13.327 2.732 1.00 . A A . 15 LEU HA 1 1 17 8909 1 1 15 LEU HB2 H 1.111 -11.773 0.377 1.00 . A A . 15 LEU HB2 1 1 17 8910 1 1 15 LEU HB3 H 1.767 -13.408 0.275 1.00 . A A . 15 LEU HB3 1 1 17 8911 1 1 15 LEU HD11 H -0.337 -13.508 -0.778 1.00 . A A . 15 LEU HD11 1 1 17 8912 1 1 15 LEU HD12 H -1.704 -12.732 0.022 1.00 . A A . 15 LEU HD12 1 1 17 8913 1 1 15 LEU HD13 H -1.448 -14.468 0.199 1.00 . A A . 15 LEU HD13 1 1 17 8914 1 1 15 LEU HD21 H 0.231 -14.392 3.143 1.00 . A A . 15 LEU HD21 1 1 17 8915 1 1 15 LEU HD22 H 0.996 -15.075 1.707 1.00 . A A . 15 LEU HD22 1 1 17 8916 1 1 15 LEU HD23 H -0.746 -15.220 1.928 1.00 . A A . 15 LEU HD23 1 1 17 8917 1 1 15 LEU HG H -0.587 -12.551 1.989 1.00 . A A . 15 LEU HG 1 1 17 8918 1 1 15 LEU N N 1.443 -11.382 2.965 1.00 . A A . 15 LEU N 1 1 17 8919 1 1 15 LEU O O 4.286 -12.627 1.150 1.00 . A A . 15 LEU O 1 1 17 8920 1 1 16 GLY C C 5.070 -9.370 0.322 1.00 . A A . 16 GLY C 1 1 17 8921 1 1 16 GLY CA C 5.135 -10.111 1.662 1.00 . A A . 16 GLY CA 1 1 17 8922 1 1 16 GLY H H 3.145 -10.111 2.504 1.00 . A A . 16 GLY H 1 1 17 8923 1 1 16 GLY HA2 H 5.454 -9.419 2.430 1.00 . A A . 16 GLY HA2 1 1 17 8924 1 1 16 GLY HA3 H 5.848 -10.916 1.588 1.00 . A A . 16 GLY HA3 1 1 17 8925 1 1 16 GLY N N 3.796 -10.670 2.029 1.00 . A A . 16 GLY N 1 1 17 8926 1 1 16 GLY O O 6.087 -9.079 -0.281 1.00 . A A . 16 GLY O 1 1 17 8927 1 1 17 HIS C C 4.677 -7.059 -1.384 1.00 . A A . 17 HIS C 1 1 17 8928 1 1 17 HIS CA C 3.799 -8.310 -1.443 1.00 . A A . 17 HIS CA 1 1 17 8929 1 1 17 HIS CB C 2.350 -7.898 -1.699 1.00 . A A . 17 HIS CB 1 1 17 8930 1 1 17 HIS CD2 C 1.603 -10.403 -1.860 1.00 . A A . 17 HIS CD2 1 1 17 8931 1 1 17 HIS CE1 C 0.111 -10.197 -3.425 1.00 . A A . 17 HIS CE1 1 1 17 8932 1 1 17 HIS CG C 1.576 -9.080 -2.206 1.00 . A A . 17 HIS CG 1 1 17 8933 1 1 17 HIS H H 3.085 -9.275 0.346 1.00 . A A . 17 HIS H 1 1 17 8934 1 1 17 HIS HA H 4.141 -8.948 -2.249 1.00 . A A . 17 HIS HA 1 1 17 8935 1 1 17 HIS HB2 H 1.911 -7.550 -0.778 1.00 . A A . 17 HIS HB2 1 1 17 8936 1 1 17 HIS HB3 H 2.323 -7.108 -2.436 1.00 . A A . 17 HIS HB3 1 1 17 8937 1 1 17 HIS HD2 H 2.251 -10.836 -1.118 1.00 . A A . 17 HIS HD2 1 1 17 8938 1 1 17 HIS HE1 H -0.651 -10.419 -4.155 1.00 . A A . 17 HIS HE1 1 1 17 8939 1 1 17 HIS HE2 H 0.484 -12.064 -2.591 1.00 . A A . 17 HIS HE2 1 1 17 8940 1 1 17 HIS N N 3.896 -9.046 -0.149 1.00 . A A . 17 HIS N 1 1 17 8941 1 1 17 HIS ND1 N 0.615 -8.968 -3.209 1.00 . A A . 17 HIS ND1 1 1 17 8942 1 1 17 HIS NE2 N 0.678 -11.104 -2.629 1.00 . A A . 17 HIS NE2 1 1 17 8943 1 1 17 HIS O O 5.212 -6.625 -2.382 1.00 . A A . 17 HIS O 1 1 17 8944 1 1 18 CYS C C 7.156 -5.719 -0.180 1.00 . A A . 18 CYS C 1 1 17 8945 1 1 18 CYS CA C 5.705 -5.271 -0.131 1.00 . A A . 18 CYS CA 1 1 17 8946 1 1 18 CYS CB C 5.436 -4.545 1.187 1.00 . A A . 18 CYS CB 1 1 17 8947 1 1 18 CYS H H 4.415 -6.845 0.577 1.00 . A A . 18 CYS H 1 1 17 8948 1 1 18 CYS HA H 5.502 -4.612 -0.961 1.00 . A A . 18 CYS HA 1 1 17 8949 1 1 18 CYS HB2 H 5.149 -5.264 1.941 1.00 . A A . 18 CYS HB2 1 1 17 8950 1 1 18 CYS HB3 H 6.330 -4.028 1.504 1.00 . A A . 18 CYS HB3 1 1 17 8951 1 1 18 CYS N N 4.842 -6.480 -0.225 1.00 . A A . 18 CYS N 1 1 17 8952 1 1 18 CYS O O 7.996 -5.113 -0.819 1.00 . A A . 18 CYS O 1 1 17 8953 1 1 18 CYS SG S 4.095 -3.351 0.950 1.00 . A A . 18 CYS SG 1 1 17 8954 1 1 19 GLN C C 9.165 -7.878 -0.900 1.00 . A A . 19 GLN C 1 1 17 8955 1 1 19 GLN CA C 8.843 -7.319 0.486 1.00 . A A . 19 GLN CA 1 1 17 8956 1 1 19 GLN CB C 8.956 -8.437 1.526 1.00 . A A . 19 GLN CB 1 1 17 8957 1 1 19 GLN CD C 10.540 -9.930 2.766 1.00 . A A . 19 GLN CD 1 1 17 8958 1 1 19 GLN CG C 10.428 -8.805 1.736 1.00 . A A . 19 GLN CG 1 1 17 8959 1 1 19 GLN H H 6.754 -7.271 0.982 1.00 . A A . 19 GLN H 1 1 17 8960 1 1 19 GLN HA H 9.529 -6.524 0.730 1.00 . A A . 19 GLN HA 1 1 17 8961 1 1 19 GLN HB2 H 8.530 -8.102 2.460 1.00 . A A . 19 GLN HB2 1 1 17 8962 1 1 19 GLN HB3 H 8.419 -9.304 1.176 1.00 . A A . 19 GLN HB3 1 1 17 8963 1 1 19 GLN HE21 H 12.432 -10.330 2.317 1.00 . A A . 19 GLN HE21 1 1 17 8964 1 1 19 GLN HE22 H 11.754 -11.300 3.535 1.00 . A A . 19 GLN HE22 1 1 17 8965 1 1 19 GLN HG2 H 10.848 -9.141 0.798 1.00 . A A . 19 GLN HG2 1 1 17 8966 1 1 19 GLN HG3 H 10.972 -7.940 2.086 1.00 . A A . 19 GLN HG3 1 1 17 8967 1 1 19 GLN N N 7.453 -6.795 0.487 1.00 . A A . 19 GLN N 1 1 17 8968 1 1 19 GLN NE2 N 11.670 -10.572 2.886 1.00 . A A . 19 GLN NE2 1 1 17 8969 1 1 19 GLN O O 10.290 -7.850 -1.357 1.00 . A A . 19 GLN O 1 1 17 8970 1 1 19 GLN OE1 O 9.591 -10.234 3.463 1.00 . A A . 19 GLN OE1 1 1 17 8971 1 1 20 TYR C C 7.969 -8.020 -4.004 1.00 . A A . 20 TYR C 1 1 17 8972 1 1 20 TYR CA C 8.376 -9.005 -2.899 1.00 . A A . 20 TYR CA 1 1 17 8973 1 1 20 TYR CB C 7.511 -10.256 -2.999 1.00 . A A . 20 TYR CB 1 1 17 8974 1 1 20 TYR CD1 C 9.229 -11.699 -1.836 1.00 . A A . 20 TYR CD1 1 1 17 8975 1 1 20 TYR CD2 C 6.959 -11.665 -0.983 1.00 . A A . 20 TYR CD2 1 1 17 8976 1 1 20 TYR CE1 C 9.592 -12.601 -0.823 1.00 . A A . 20 TYR CE1 1 1 17 8977 1 1 20 TYR CE2 C 7.323 -12.563 0.028 1.00 . A A . 20 TYR CE2 1 1 17 8978 1 1 20 TYR CG C 7.910 -11.231 -1.914 1.00 . A A . 20 TYR CG 1 1 17 8979 1 1 20 TYR CZ C 8.637 -13.032 0.108 1.00 . A A . 20 TYR CZ 1 1 17 8980 1 1 20 TYR H H 7.284 -8.431 -1.143 1.00 . A A . 20 TYR H 1 1 17 8981 1 1 20 TYR HA H 9.414 -9.277 -3.020 1.00 . A A . 20 TYR HA 1 1 17 8982 1 1 20 TYR HB2 H 6.475 -9.977 -2.868 1.00 . A A . 20 TYR HB2 1 1 17 8983 1 1 20 TYR HB3 H 7.641 -10.712 -3.968 1.00 . A A . 20 TYR HB3 1 1 17 8984 1 1 20 TYR HD1 H 9.964 -11.369 -2.555 1.00 . A A . 20 TYR HD1 1 1 17 8985 1 1 20 TYR HD2 H 5.945 -11.303 -1.043 1.00 . A A . 20 TYR HD2 1 1 17 8986 1 1 20 TYR HE1 H 10.608 -12.964 -0.762 1.00 . A A . 20 TYR HE1 1 1 17 8987 1 1 20 TYR HE2 H 6.590 -12.895 0.744 1.00 . A A . 20 TYR HE2 1 1 17 8988 1 1 20 TYR HH H 8.185 -14.172 1.573 1.00 . A A . 20 TYR HH 1 1 17 8989 1 1 20 TYR N N 8.172 -8.409 -1.552 1.00 . A A . 20 TYR N 1 1 17 8990 1 1 20 TYR O O 8.699 -7.801 -4.950 1.00 . A A . 20 TYR O 1 1 17 8991 1 1 20 TYR OH O 8.986 -13.921 1.104 1.00 . A A . 20 TYR OH 1 1 17 8992 1 1 21 SER C C 5.858 -5.179 -4.375 1.00 . A A . 21 SER C 1 1 17 8993 1 1 21 SER CA C 6.352 -6.498 -4.977 1.00 . A A . 21 SER CA 1 1 17 8994 1 1 21 SER CB C 5.217 -7.141 -5.775 1.00 . A A . 21 SER CB 1 1 17 8995 1 1 21 SER H H 6.213 -7.640 -3.149 1.00 . A A . 21 SER H 1 1 17 8996 1 1 21 SER HA H 7.177 -6.297 -5.645 1.00 . A A . 21 SER HA 1 1 17 8997 1 1 21 SER HB2 H 5.397 -8.196 -5.875 1.00 . A A . 21 SER HB2 1 1 17 8998 1 1 21 SER HB3 H 4.278 -6.984 -5.260 1.00 . A A . 21 SER HB3 1 1 17 8999 1 1 21 SER HG H 5.403 -7.229 -7.712 1.00 . A A . 21 SER HG 1 1 17 9000 1 1 21 SER N N 6.798 -7.443 -3.908 1.00 . A A . 21 SER N 1 1 17 9001 1 1 21 SER O O 4.679 -4.883 -4.398 1.00 . A A . 21 SER O 1 1 17 9002 1 1 21 SER OG O 5.164 -6.554 -7.069 1.00 . A A . 21 SER OG 1 1 17 9003 1 1 22 PRO C C 6.084 -2.049 -4.373 1.00 . A A . 22 PRO C 1 1 17 9004 1 1 22 PRO CA C 6.418 -3.061 -3.281 1.00 . A A . 22 PRO CA 1 1 17 9005 1 1 22 PRO CB C 7.685 -2.646 -2.534 1.00 . A A . 22 PRO CB 1 1 17 9006 1 1 22 PRO CD C 8.199 -4.659 -3.797 1.00 . A A . 22 PRO CD 1 1 17 9007 1 1 22 PRO CG C 8.800 -3.384 -3.196 1.00 . A A . 22 PRO CG 1 1 17 9008 1 1 22 PRO HA H 5.600 -3.150 -2.592 1.00 . A A . 22 PRO HA 1 1 17 9009 1 1 22 PRO HB2 H 7.837 -1.578 -2.619 1.00 . A A . 22 PRO HB2 1 1 17 9010 1 1 22 PRO HB3 H 7.620 -2.935 -1.497 1.00 . A A . 22 PRO HB3 1 1 17 9011 1 1 22 PRO HD2 H 8.603 -4.837 -4.785 1.00 . A A . 22 PRO HD2 1 1 17 9012 1 1 22 PRO HD3 H 8.383 -5.506 -3.154 1.00 . A A . 22 PRO HD3 1 1 17 9013 1 1 22 PRO HG2 H 9.238 -2.771 -3.977 1.00 . A A . 22 PRO HG2 1 1 17 9014 1 1 22 PRO HG3 H 9.549 -3.646 -2.468 1.00 . A A . 22 PRO HG3 1 1 17 9015 1 1 22 PRO N N 6.757 -4.382 -3.869 1.00 . A A . 22 PRO N 1 1 17 9016 1 1 22 PRO O O 5.585 -0.971 -4.117 1.00 . A A . 22 PRO O 1 1 17 9017 1 1 23 LYS C C 4.585 -1.175 -6.794 1.00 . A A . 23 LYS C 1 1 17 9018 1 1 23 LYS CA C 6.085 -1.473 -6.722 1.00 . A A . 23 LYS CA 1 1 17 9019 1 1 23 LYS CB C 6.534 -2.118 -8.035 1.00 . A A . 23 LYS CB 1 1 17 9020 1 1 23 LYS CD C 6.758 -1.769 -10.496 1.00 . A A . 23 LYS CD 1 1 17 9021 1 1 23 LYS CE C 6.676 -0.740 -11.628 1.00 . A A . 23 LYS CE 1 1 17 9022 1 1 23 LYS CG C 6.352 -1.116 -9.173 1.00 . A A . 23 LYS CG 1 1 17 9023 1 1 23 LYS H H 6.774 -3.272 -5.768 1.00 . A A . 23 LYS H 1 1 17 9024 1 1 23 LYS HA H 6.629 -0.552 -6.577 1.00 . A A . 23 LYS HA 1 1 17 9025 1 1 23 LYS HB2 H 7.573 -2.401 -7.962 1.00 . A A . 23 LYS HB2 1 1 17 9026 1 1 23 LYS HB3 H 5.934 -2.993 -8.230 1.00 . A A . 23 LYS HB3 1 1 17 9027 1 1 23 LYS HD2 H 7.772 -2.134 -10.415 1.00 . A A . 23 LYS HD2 1 1 17 9028 1 1 23 LYS HD3 H 6.096 -2.593 -10.708 1.00 . A A . 23 LYS HD3 1 1 17 9029 1 1 23 LYS HE2 H 5.776 -0.905 -12.204 1.00 . A A . 23 LYS HE2 1 1 17 9030 1 1 23 LYS HE3 H 6.660 0.258 -11.211 1.00 . A A . 23 LYS HE3 1 1 17 9031 1 1 23 LYS HG2 H 5.316 -0.814 -9.221 1.00 . A A . 23 LYS HG2 1 1 17 9032 1 1 23 LYS HG3 H 6.973 -0.250 -8.994 1.00 . A A . 23 LYS HG3 1 1 17 9033 1 1 23 LYS HZ1 H 7.740 -1.721 -13.127 1.00 . A A . 23 LYS HZ1 1 1 17 9034 1 1 23 LYS HZ2 H 8.721 -1.015 -11.933 1.00 . A A . 23 LYS HZ2 1 1 17 9035 1 1 23 LYS HZ3 H 7.970 -0.040 -13.107 1.00 . A A . 23 LYS HZ3 1 1 17 9036 1 1 23 LYS N N 6.368 -2.396 -5.593 1.00 . A A . 23 LYS N 1 1 17 9037 1 1 23 LYS NZ N 7.867 -0.890 -12.517 1.00 . A A . 23 LYS NZ 1 1 17 9038 1 1 23 LYS O O 4.179 -0.095 -7.177 1.00 . A A . 23 LYS O 1 1 17 9039 1 1 24 TYR C C 1.715 -1.663 -5.134 1.00 . A A . 24 TYR C 1 1 17 9040 1 1 24 TYR CA C 2.286 -1.877 -6.531 1.00 . A A . 24 TYR CA 1 1 17 9041 1 1 24 TYR CB C 1.610 -3.096 -7.159 1.00 . A A . 24 TYR CB 1 1 17 9042 1 1 24 TYR CD1 C 1.903 -2.827 -9.643 1.00 . A A . 24 TYR CD1 1 1 17 9043 1 1 24 TYR CD2 C 3.347 -4.368 -8.454 1.00 . A A . 24 TYR CD2 1 1 17 9044 1 1 24 TYR CE1 C 2.548 -3.145 -10.843 1.00 . A A . 24 TYR CE1 1 1 17 9045 1 1 24 TYR CE2 C 3.993 -4.688 -9.652 1.00 . A A . 24 TYR CE2 1 1 17 9046 1 1 24 TYR CG C 2.301 -3.439 -8.450 1.00 . A A . 24 TYR CG 1 1 17 9047 1 1 24 TYR CZ C 3.595 -4.078 -10.848 1.00 . A A . 24 TYR CZ 1 1 17 9048 1 1 24 TYR H H 4.092 -2.994 -6.155 1.00 . A A . 24 TYR H 1 1 17 9049 1 1 24 TYR HA H 2.092 -1.005 -7.138 1.00 . A A . 24 TYR HA 1 1 17 9050 1 1 24 TYR HB2 H 1.679 -3.934 -6.480 1.00 . A A . 24 TYR HB2 1 1 17 9051 1 1 24 TYR HB3 H 0.570 -2.876 -7.355 1.00 . A A . 24 TYR HB3 1 1 17 9052 1 1 24 TYR HD1 H 1.097 -2.109 -9.640 1.00 . A A . 24 TYR HD1 1 1 17 9053 1 1 24 TYR HD2 H 3.655 -4.837 -7.534 1.00 . A A . 24 TYR HD2 1 1 17 9054 1 1 24 TYR HE1 H 2.238 -2.673 -11.764 1.00 . A A . 24 TYR HE1 1 1 17 9055 1 1 24 TYR HE2 H 4.797 -5.406 -9.654 1.00 . A A . 24 TYR HE2 1 1 17 9056 1 1 24 TYR HH H 3.583 -4.436 -12.724 1.00 . A A . 24 TYR HH 1 1 17 9057 1 1 24 TYR N N 3.755 -2.123 -6.450 1.00 . A A . 24 TYR N 1 1 17 9058 1 1 24 TYR O O 0.627 -1.136 -4.972 1.00 . A A . 24 TYR O 1 1 17 9059 1 1 24 TYR OH O 4.240 -4.395 -12.028 1.00 . A A . 24 TYR OH 1 1 17 9060 1 1 25 MET C C 2.109 -0.385 -2.365 1.00 . A A . 25 MET C 1 1 17 9061 1 1 25 MET CA C 1.905 -1.848 -2.753 1.00 . A A . 25 MET CA 1 1 17 9062 1 1 25 MET CB C 2.652 -2.747 -1.773 1.00 . A A . 25 MET CB 1 1 17 9063 1 1 25 MET CE C 0.804 -4.534 0.004 1.00 . A A . 25 MET CE 1 1 17 9064 1 1 25 MET CG C 2.423 -4.215 -2.144 1.00 . A A . 25 MET CG 1 1 17 9065 1 1 25 MET H H 3.304 -2.467 -4.262 1.00 . A A . 25 MET H 1 1 17 9066 1 1 25 MET HA H 0.851 -2.085 -2.735 1.00 . A A . 25 MET HA 1 1 17 9067 1 1 25 MET HB2 H 3.704 -2.524 -1.810 1.00 . A A . 25 MET HB2 1 1 17 9068 1 1 25 MET HB3 H 2.279 -2.568 -0.775 1.00 . A A . 25 MET HB3 1 1 17 9069 1 1 25 MET HE1 H 0.313 -3.628 0.326 1.00 . A A . 25 MET HE1 1 1 17 9070 1 1 25 MET HE2 H 1.837 -4.507 0.307 1.00 . A A . 25 MET HE2 1 1 17 9071 1 1 25 MET HE3 H 0.324 -5.387 0.459 1.00 . A A . 25 MET HE3 1 1 17 9072 1 1 25 MET HG2 H 2.626 -4.358 -3.195 1.00 . A A . 25 MET HG2 1 1 17 9073 1 1 25 MET HG3 H 3.084 -4.840 -1.563 1.00 . A A . 25 MET HG3 1 1 17 9074 1 1 25 MET N N 2.428 -2.051 -4.122 1.00 . A A . 25 MET N 1 1 17 9075 1 1 25 MET O O 1.236 0.248 -1.808 1.00 . A A . 25 MET O 1 1 17 9076 1 1 25 MET SD S 0.702 -4.670 -1.798 1.00 . A A . 25 MET SD 1 1 17 9077 1 1 26 GLY C C 2.522 2.473 -3.091 1.00 . A A . 26 GLY C 1 1 17 9078 1 1 26 GLY CA C 3.510 1.588 -2.329 1.00 . A A . 26 GLY CA 1 1 17 9079 1 1 26 GLY H H 3.944 -0.363 -3.129 1.00 . A A . 26 GLY H 1 1 17 9080 1 1 26 GLY HA2 H 3.380 1.729 -1.266 1.00 . A A . 26 GLY HA2 1 1 17 9081 1 1 26 GLY HA3 H 4.519 1.854 -2.609 1.00 . A A . 26 GLY HA3 1 1 17 9082 1 1 26 GLY N N 3.254 0.163 -2.669 1.00 . A A . 26 GLY N 1 1 17 9083 1 1 26 GLY O O 2.224 3.579 -2.692 1.00 . A A . 26 GLY O 1 1 17 9084 1 1 27 HIS C C -0.365 2.535 -4.482 1.00 . A A . 27 HIS C 1 1 17 9085 1 1 27 HIS CA C 1.051 2.790 -4.989 1.00 . A A . 27 HIS CA 1 1 17 9086 1 1 27 HIS CB C 1.147 2.373 -6.453 1.00 . A A . 27 HIS CB 1 1 17 9087 1 1 27 HIS CD2 C -1.069 3.297 -7.519 1.00 . A A . 27 HIS CD2 1 1 17 9088 1 1 27 HIS CE1 C -0.215 4.951 -8.633 1.00 . A A . 27 HIS CE1 1 1 17 9089 1 1 27 HIS CG C 0.284 3.274 -7.289 1.00 . A A . 27 HIS CG 1 1 17 9090 1 1 27 HIS H H 2.274 1.094 -4.486 1.00 . A A . 27 HIS H 1 1 17 9091 1 1 27 HIS HA H 1.282 3.840 -4.894 1.00 . A A . 27 HIS HA 1 1 17 9092 1 1 27 HIS HB2 H 2.172 2.447 -6.780 1.00 . A A . 27 HIS HB2 1 1 17 9093 1 1 27 HIS HB3 H 0.807 1.354 -6.557 1.00 . A A . 27 HIS HB3 1 1 17 9094 1 1 27 HIS HD2 H -1.785 2.604 -7.107 1.00 . A A . 27 HIS HD2 1 1 17 9095 1 1 27 HIS HE1 H -0.109 5.818 -9.264 1.00 . A A . 27 HIS HE1 1 1 17 9096 1 1 27 HIS HE2 H -2.268 4.623 -8.681 1.00 . A A . 27 HIS HE2 1 1 17 9097 1 1 27 HIS N N 2.017 1.989 -4.188 1.00 . A A . 27 HIS N 1 1 17 9098 1 1 27 HIS ND1 N 0.808 4.339 -8.011 1.00 . A A . 27 HIS ND1 1 1 17 9099 1 1 27 HIS NE2 N -1.377 4.356 -8.364 1.00 . A A . 27 HIS NE2 1 1 17 9100 1 1 27 HIS O O -1.293 3.225 -4.846 1.00 . A A . 27 HIS O 1 1 17 9101 1 1 28 TYR C C -1.885 1.192 -1.616 1.00 . A A . 28 TYR C 1 1 17 9102 1 1 28 TYR CA C -1.907 1.246 -3.137 1.00 . A A . 28 TYR CA 1 1 17 9103 1 1 28 TYR CB C -2.377 -0.100 -3.683 1.00 . A A . 28 TYR CB 1 1 17 9104 1 1 28 TYR CD1 C -2.208 0.072 -6.188 1.00 . A A . 28 TYR CD1 1 1 17 9105 1 1 28 TYR CD2 C -4.381 0.326 -5.138 1.00 . A A . 28 TYR CD2 1 1 17 9106 1 1 28 TYR CE1 C -2.795 0.257 -7.443 1.00 . A A . 28 TYR CE1 1 1 17 9107 1 1 28 TYR CE2 C -4.967 0.508 -6.396 1.00 . A A . 28 TYR CE2 1 1 17 9108 1 1 28 TYR CG C -3.002 0.105 -5.036 1.00 . A A . 28 TYR CG 1 1 17 9109 1 1 28 TYR CZ C -4.173 0.475 -7.548 1.00 . A A . 28 TYR CZ 1 1 17 9110 1 1 28 TYR H H 0.221 0.989 -3.375 1.00 . A A . 28 TYR H 1 1 17 9111 1 1 28 TYR HA H -2.586 2.015 -3.457 1.00 . A A . 28 TYR HA 1 1 17 9112 1 1 28 TYR HB2 H -1.532 -0.767 -3.773 1.00 . A A . 28 TYR HB2 1 1 17 9113 1 1 28 TYR HB3 H -3.105 -0.529 -3.012 1.00 . A A . 28 TYR HB3 1 1 17 9114 1 1 28 TYR HD1 H -1.146 -0.093 -6.106 1.00 . A A . 28 TYR HD1 1 1 17 9115 1 1 28 TYR HD2 H -4.991 0.352 -4.249 1.00 . A A . 28 TYR HD2 1 1 17 9116 1 1 28 TYR HE1 H -2.185 0.232 -8.333 1.00 . A A . 28 TYR HE1 1 1 17 9117 1 1 28 TYR HE2 H -6.030 0.677 -6.477 1.00 . A A . 28 TYR HE2 1 1 17 9118 1 1 28 TYR HH H -4.038 0.804 -9.418 1.00 . A A . 28 TYR HH 1 1 17 9119 1 1 28 TYR N N -0.542 1.543 -3.654 1.00 . A A . 28 TYR N 1 1 17 9120 1 1 28 TYR O O -2.699 1.802 -0.953 1.00 . A A . 28 TYR O 1 1 17 9121 1 1 28 TYR OH O -4.746 0.650 -8.786 1.00 . A A . 28 TYR OH 1 1 17 9122 1 1 29 CYS C C 0.313 1.131 0.939 1.00 . A A . 29 CYS C 1 1 17 9123 1 1 29 CYS CA C -0.912 0.369 0.423 1.00 . A A . 29 CYS CA 1 1 17 9124 1 1 29 CYS CB C -0.810 -1.103 0.810 1.00 . A A . 29 CYS CB 1 1 17 9125 1 1 29 CYS H H -0.329 -0.031 -1.606 1.00 . A A . 29 CYS H 1 1 17 9126 1 1 29 CYS HA H -1.805 0.794 0.846 1.00 . A A . 29 CYS HA 1 1 17 9127 1 1 29 CYS HB2 H 0.216 -1.424 0.727 1.00 . A A . 29 CYS HB2 1 1 17 9128 1 1 29 CYS HB3 H -1.151 -1.233 1.823 1.00 . A A . 29 CYS HB3 1 1 17 9129 1 1 29 CYS N N -0.969 0.460 -1.055 1.00 . A A . 29 CYS N 1 1 17 9130 1 1 29 CYS O O 1.436 0.730 0.727 1.00 . A A . 29 CYS O 1 1 17 9131 1 1 29 CYS SG S -1.841 -2.089 -0.305 1.00 . A A . 29 CYS SG 1 1 17 9132 1 1 30 LYS C C 1.642 2.443 3.538 1.00 . A A . 30 LYS C 1 1 17 9133 1 1 30 LYS CA C 1.252 2.999 2.166 1.00 . A A . 30 LYS CA 1 1 17 9134 1 1 30 LYS CB C 0.858 4.474 2.285 1.00 . A A . 30 LYS CB 1 1 17 9135 1 1 30 LYS CD C 0.427 4.516 -0.205 1.00 . A A . 30 LYS CD 1 1 17 9136 1 1 30 LYS CE C 1.371 5.640 -0.652 1.00 . A A . 30 LYS CE 1 1 17 9137 1 1 30 LYS CG C -0.152 4.835 1.183 1.00 . A A . 30 LYS CG 1 1 17 9138 1 1 30 LYS H H -0.817 2.521 1.793 1.00 . A A . 30 LYS H 1 1 17 9139 1 1 30 LYS HA H 2.096 2.903 1.499 1.00 . A A . 30 LYS HA 1 1 17 9140 1 1 30 LYS HB2 H 0.409 4.644 3.253 1.00 . A A . 30 LYS HB2 1 1 17 9141 1 1 30 LYS HB3 H 1.736 5.092 2.184 1.00 . A A . 30 LYS HB3 1 1 17 9142 1 1 30 LYS HD2 H 0.970 3.583 -0.165 1.00 . A A . 30 LYS HD2 1 1 17 9143 1 1 30 LYS HD3 H -0.380 4.426 -0.916 1.00 . A A . 30 LYS HD3 1 1 17 9144 1 1 30 LYS HE2 H 1.874 6.055 0.208 1.00 . A A . 30 LYS HE2 1 1 17 9145 1 1 30 LYS HE3 H 2.107 5.238 -1.331 1.00 . A A . 30 LYS HE3 1 1 17 9146 1 1 30 LYS HG2 H -1.056 4.266 1.331 1.00 . A A . 30 LYS HG2 1 1 17 9147 1 1 30 LYS HG3 H -0.382 5.889 1.237 1.00 . A A . 30 LYS HG3 1 1 17 9148 1 1 30 LYS HZ1 H -0.112 6.283 -1.971 1.00 . A A . 30 LYS HZ1 1 1 17 9149 1 1 30 LYS HZ2 H 1.248 7.300 -1.904 1.00 . A A . 30 LYS HZ2 1 1 17 9150 1 1 30 LYS HZ3 H 0.116 7.308 -0.638 1.00 . A A . 30 LYS HZ3 1 1 17 9151 1 1 30 LYS N N 0.101 2.220 1.627 1.00 . A A . 30 LYS N 1 1 17 9152 1 1 30 LYS NZ N 0.596 6.712 -1.343 1.00 . A A . 30 LYS NZ 1 1 17 9153 1 1 30 LYS O O 2.782 2.092 3.776 1.00 . A A . 30 LYS O 1 1 17 9154 1 1 31 LYS C C 1.479 0.359 5.647 1.00 . A A . 31 LYS C 1 1 17 9155 1 1 31 LYS CA C 1.018 1.805 5.785 1.00 . A A . 31 LYS CA 1 1 17 9156 1 1 31 LYS CB C -0.243 1.851 6.633 1.00 . A A . 31 LYS CB 1 1 17 9157 1 1 31 LYS CD C -1.969 3.500 7.361 1.00 . A A . 31 LYS CD 1 1 17 9158 1 1 31 LYS CE C -2.186 3.430 8.871 1.00 . A A . 31 LYS CE 1 1 17 9159 1 1 31 LYS CG C -0.490 3.295 7.053 1.00 . A A . 31 LYS CG 1 1 17 9160 1 1 31 LYS H H -0.211 2.634 4.230 1.00 . A A . 31 LYS H 1 1 17 9161 1 1 31 LYS HA H 1.790 2.396 6.252 1.00 . A A . 31 LYS HA 1 1 17 9162 1 1 31 LYS HB2 H -1.080 1.490 6.047 1.00 . A A . 31 LYS HB2 1 1 17 9163 1 1 31 LYS HB3 H -0.117 1.231 7.506 1.00 . A A . 31 LYS HB3 1 1 17 9164 1 1 31 LYS HD2 H -2.276 4.470 6.995 1.00 . A A . 31 LYS HD2 1 1 17 9165 1 1 31 LYS HD3 H -2.552 2.731 6.879 1.00 . A A . 31 LYS HD3 1 1 17 9166 1 1 31 LYS HE2 H -1.804 4.330 9.332 1.00 . A A . 31 LYS HE2 1 1 17 9167 1 1 31 LYS HE3 H -3.239 3.335 9.081 1.00 . A A . 31 LYS HE3 1 1 17 9168 1 1 31 LYS HG2 H 0.093 3.514 7.938 1.00 . A A . 31 LYS HG2 1 1 17 9169 1 1 31 LYS HG3 H -0.194 3.957 6.257 1.00 . A A . 31 LYS HG3 1 1 17 9170 1 1 31 LYS HZ1 H -1.743 1.402 8.892 1.00 . A A . 31 LYS HZ1 1 1 17 9171 1 1 31 LYS HZ2 H -1.699 2.139 10.421 1.00 . A A . 31 LYS HZ2 1 1 17 9172 1 1 31 LYS HZ3 H -0.437 2.398 9.310 1.00 . A A . 31 LYS HZ3 1 1 17 9173 1 1 31 LYS N N 0.704 2.351 4.440 1.00 . A A . 31 LYS N 1 1 17 9174 1 1 31 LYS NZ N -1.461 2.253 9.415 1.00 . A A . 31 LYS NZ 1 1 17 9175 1 1 31 LYS O O 2.484 -0.049 6.195 1.00 . A A . 31 LYS O 1 1 17 9176 1 1 32 ALA C C 2.535 -1.941 4.168 1.00 . A A . 32 ALA C 1 1 17 9177 1 1 32 ALA CA C 1.114 -1.846 4.725 1.00 . A A . 32 ALA CA 1 1 17 9178 1 1 32 ALA CB C 0.129 -2.505 3.754 1.00 . A A . 32 ALA CB 1 1 17 9179 1 1 32 ALA H H -0.067 -0.062 4.487 1.00 . A A . 32 ALA H 1 1 17 9180 1 1 32 ALA HA H 1.068 -2.351 5.676 1.00 . A A . 32 ALA HA 1 1 17 9181 1 1 32 ALA HB1 H -0.001 -3.539 4.025 1.00 . A A . 32 ALA HB1 1 1 17 9182 1 1 32 ALA HB2 H 0.516 -2.441 2.749 1.00 . A A . 32 ALA HB2 1 1 17 9183 1 1 32 ALA HB3 H -0.824 -2.002 3.810 1.00 . A A . 32 ALA HB3 1 1 17 9184 1 1 32 ALA N N 0.742 -0.419 4.913 1.00 . A A . 32 ALA N 1 1 17 9185 1 1 32 ALA O O 3.189 -2.958 4.291 1.00 . A A . 32 ALA O 1 1 17 9186 1 1 33 CYS C C 5.323 -0.090 3.892 1.00 . A A . 33 CYS C 1 1 17 9187 1 1 33 CYS CA C 4.409 -0.940 3.009 1.00 . A A . 33 CYS CA 1 1 17 9188 1 1 33 CYS CB C 4.405 -0.392 1.582 1.00 . A A . 33 CYS CB 1 1 17 9189 1 1 33 CYS H H 2.493 -0.078 3.472 1.00 . A A . 33 CYS H 1 1 17 9190 1 1 33 CYS HA H 4.764 -1.961 3.006 1.00 . A A . 33 CYS HA 1 1 17 9191 1 1 33 CYS HB2 H 3.398 -0.130 1.301 1.00 . A A . 33 CYS HB2 1 1 17 9192 1 1 33 CYS HB3 H 5.028 0.485 1.537 1.00 . A A . 33 CYS HB3 1 1 17 9193 1 1 33 CYS N N 3.027 -0.895 3.559 1.00 . A A . 33 CYS N 1 1 17 9194 1 1 33 CYS O O 4.919 0.396 4.932 1.00 . A A . 33 CYS O 1 1 17 9195 1 1 33 CYS SG S 5.043 -1.644 0.435 1.00 . A A . 33 CYS SG 1 1 17 9196 1 1 34 GLY C C 7.239 2.377 4.117 1.00 . A A . 34 GLY C 1 1 17 9197 1 1 34 GLY CA C 7.485 0.884 4.341 1.00 . A A . 34 GLY CA 1 1 17 9198 1 1 34 GLY H H 6.867 -0.329 2.673 1.00 . A A . 34 GLY H 1 1 17 9199 1 1 34 GLY HA2 H 7.321 0.652 5.384 1.00 . A A . 34 GLY HA2 1 1 17 9200 1 1 34 GLY HA3 H 8.503 0.647 4.076 1.00 . A A . 34 GLY HA3 1 1 17 9201 1 1 34 GLY N N 6.553 0.081 3.504 1.00 . A A . 34 GLY N 1 1 17 9202 1 1 34 GLY O O 8.020 3.212 4.534 1.00 . A A . 34 GLY O 1 1 17 9203 1 1 35 LEU C C 5.384 4.792 4.541 1.00 . A A . 35 LEU C 1 1 17 9204 1 1 35 LEU CA C 5.880 4.169 3.240 1.00 . A A . 35 LEU CA 1 1 17 9205 1 1 35 LEU CB C 4.802 4.335 2.167 1.00 . A A . 35 LEU CB 1 1 17 9206 1 1 35 LEU CD1 C 4.332 3.997 -0.264 1.00 . A A . 35 LEU CD1 1 1 17 9207 1 1 35 LEU CD2 C 6.663 3.757 0.603 1.00 . A A . 35 LEU CD2 1 1 17 9208 1 1 35 LEU CG C 5.185 3.541 0.921 1.00 . A A . 35 LEU CG 1 1 17 9209 1 1 35 LEU H H 5.542 2.040 3.152 1.00 . A A . 35 LEU H 1 1 17 9210 1 1 35 LEU HA H 6.785 4.671 2.927 1.00 . A A . 35 LEU HA 1 1 17 9211 1 1 35 LEU HB2 H 3.857 3.976 2.548 1.00 . A A . 35 LEU HB2 1 1 17 9212 1 1 35 LEU HB3 H 4.712 5.380 1.912 1.00 . A A . 35 LEU HB3 1 1 17 9213 1 1 35 LEU HD11 H 4.332 5.076 -0.318 1.00 . A A . 35 LEU HD11 1 1 17 9214 1 1 35 LEU HD12 H 3.319 3.647 -0.135 1.00 . A A . 35 LEU HD12 1 1 17 9215 1 1 35 LEU HD13 H 4.741 3.594 -1.177 1.00 . A A . 35 LEU HD13 1 1 17 9216 1 1 35 LEU HD21 H 6.902 4.807 0.690 1.00 . A A . 35 LEU HD21 1 1 17 9217 1 1 35 LEU HD22 H 6.866 3.422 -0.403 1.00 . A A . 35 LEU HD22 1 1 17 9218 1 1 35 LEU HD23 H 7.266 3.192 1.299 1.00 . A A . 35 LEU HD23 1 1 17 9219 1 1 35 LEU HG H 5.006 2.495 1.101 1.00 . A A . 35 LEU HG 1 1 17 9220 1 1 35 LEU N N 6.163 2.725 3.472 1.00 . A A . 35 LEU N 1 1 17 9221 1 1 35 LEU O O 5.676 5.929 4.848 1.00 . A A . 35 LEU O 1 1 17 9222 1 1 36 CYS C C 3.795 3.472 7.560 1.00 . A A . 36 CYS C 1 1 17 9223 1 1 36 CYS CA C 4.102 4.612 6.584 1.00 . A A . 36 CYS CA 1 1 17 9224 1 1 36 CYS CB C 2.819 5.389 6.293 1.00 . A A . 36 CYS CB 1 1 17 9225 1 1 36 CYS H H 4.393 3.142 5.037 1.00 . A A . 36 CYS H 1 1 17 9226 1 1 36 CYS HA H 4.837 5.275 7.018 1.00 . A A . 36 CYS HA 1 1 17 9227 1 1 36 CYS HB2 H 2.523 5.208 5.272 1.00 . A A . 36 CYS HB2 1 1 17 9228 1 1 36 CYS HB3 H 2.039 5.053 6.958 1.00 . A A . 36 CYS HB3 1 1 17 9229 1 1 36 CYS N N 4.626 4.056 5.307 1.00 . A A . 36 CYS N 1 1 17 9230 1 1 36 CYS O O 3.218 3.690 8.608 1.00 . A A . 36 CYS O 1 1 17 9231 1 1 36 CYS SG S 3.100 7.164 6.533 1.00 . A A . 36 CYS SG 1 1 18 9232 1 1 1 VAL C C -1.113 10.078 3.047 1.00 . A A . 1 VAL C 1 1 18 9233 1 1 1 VAL CA C -1.564 11.474 3.478 1.00 . A A . 1 VAL CA 1 1 18 9234 1 1 1 VAL CB C -3.021 11.680 3.060 1.00 . A A . 1 VAL CB 1 1 18 9235 1 1 1 VAL CG1 C -3.165 11.425 1.558 1.00 . A A . 1 VAL CG1 1 1 18 9236 1 1 1 VAL CG2 C -3.909 10.702 3.830 1.00 . A A . 1 VAL CG2 1 1 18 9237 1 1 1 VAL HA H -1.482 11.565 4.550 1.00 . A A . 1 VAL HA 1 1 18 9238 1 1 1 VAL HB H -3.319 12.696 3.283 1.00 . A A . 1 VAL HB 1 1 18 9239 1 1 1 VAL HG11 H -3.400 10.383 1.391 1.00 . A A . 1 VAL HG11 1 1 18 9240 1 1 1 VAL HG12 H -2.238 11.668 1.060 1.00 . A A . 1 VAL HG12 1 1 18 9241 1 1 1 VAL HG13 H -3.958 12.041 1.161 1.00 . A A . 1 VAL HG13 1 1 18 9242 1 1 1 VAL HG21 H -3.775 10.853 4.891 1.00 . A A . 1 VAL HG21 1 1 18 9243 1 1 1 VAL HG22 H -3.636 9.689 3.572 1.00 . A A . 1 VAL HG22 1 1 18 9244 1 1 1 VAL HG23 H -4.943 10.872 3.570 1.00 . A A . 1 VAL HG23 1 1 18 9245 1 1 1 VAL N N -0.707 12.503 2.826 1.00 . A A . 1 VAL N 1 1 18 9246 1 1 1 VAL O O -0.694 9.867 1.926 1.00 . A A . 1 VAL O 1 1 18 9247 1 1 2 CYS C C -1.793 6.744 4.148 1.00 . A A . 2 CYS C 1 1 18 9248 1 1 2 CYS CA C -0.782 7.737 3.567 1.00 . A A . 2 CYS CA 1 1 18 9249 1 1 2 CYS CB C 0.602 7.463 4.156 1.00 . A A . 2 CYS CB 1 1 18 9250 1 1 2 CYS H H -1.546 9.310 4.825 1.00 . A A . 2 CYS H 1 1 18 9251 1 1 2 CYS HA H -0.750 7.634 2.493 1.00 . A A . 2 CYS HA 1 1 18 9252 1 1 2 CYS HB2 H 0.943 6.490 3.841 1.00 . A A . 2 CYS HB2 1 1 18 9253 1 1 2 CYS HB3 H 1.293 8.218 3.812 1.00 . A A . 2 CYS HB3 1 1 18 9254 1 1 2 CYS N N -1.199 9.120 3.927 1.00 . A A . 2 CYS N 1 1 18 9255 1 1 2 CYS O O -2.078 6.755 5.329 1.00 . A A . 2 CYS O 1 1 18 9256 1 1 2 CYS SG S 0.501 7.516 5.962 1.00 . A A . 2 CYS SG 1 1 18 9257 1 1 3 GLU C C -3.503 3.764 2.826 1.00 . A A . 3 GLU C 1 1 18 9258 1 1 3 GLU CA C -3.326 4.893 3.841 1.00 . A A . 3 GLU CA 1 1 18 9259 1 1 3 GLU CB C -4.669 5.585 4.072 1.00 . A A . 3 GLU CB 1 1 18 9260 1 1 3 GLU CD C -6.617 6.671 2.946 1.00 . A A . 3 GLU CD 1 1 18 9261 1 1 3 GLU CG C -5.349 5.846 2.727 1.00 . A A . 3 GLU CG 1 1 18 9262 1 1 3 GLU H H -2.094 5.887 2.380 1.00 . A A . 3 GLU H 1 1 18 9263 1 1 3 GLU HA H -2.968 4.480 4.771 1.00 . A A . 3 GLU HA 1 1 18 9264 1 1 3 GLU HB2 H -5.300 4.951 4.680 1.00 . A A . 3 GLU HB2 1 1 18 9265 1 1 3 GLU HB3 H -4.507 6.524 4.579 1.00 . A A . 3 GLU HB3 1 1 18 9266 1 1 3 GLU HG2 H -4.673 6.388 2.082 1.00 . A A . 3 GLU HG2 1 1 18 9267 1 1 3 GLU HG3 H -5.609 4.905 2.266 1.00 . A A . 3 GLU HG3 1 1 18 9268 1 1 3 GLU N N -2.336 5.882 3.329 1.00 . A A . 3 GLU N 1 1 18 9269 1 1 3 GLU O O -3.212 3.917 1.657 1.00 . A A . 3 GLU O 1 1 18 9270 1 1 3 GLU OE1 O -6.983 6.865 4.094 1.00 . A A . 3 GLU OE1 1 1 18 9271 1 1 3 GLU OE2 O -7.203 7.093 1.962 1.00 . A A . 3 GLU OE2 1 1 18 9272 1 1 4 ASP C C -5.215 1.912 1.247 1.00 . A A . 4 ASP C 1 1 18 9273 1 1 4 ASP CA C -4.192 1.507 2.311 1.00 . A A . 4 ASP CA 1 1 18 9274 1 1 4 ASP CB C -4.700 0.280 3.071 1.00 . A A . 4 ASP CB 1 1 18 9275 1 1 4 ASP CG C -6.039 0.604 3.740 1.00 . A A . 4 ASP CG 1 1 18 9276 1 1 4 ASP H H -4.227 2.530 4.203 1.00 . A A . 4 ASP H 1 1 18 9277 1 1 4 ASP HA H -3.257 1.271 1.834 1.00 . A A . 4 ASP HA 1 1 18 9278 1 1 4 ASP HB2 H -4.831 -0.539 2.381 1.00 . A A . 4 ASP HB2 1 1 18 9279 1 1 4 ASP HB3 H -3.980 0.003 3.826 1.00 . A A . 4 ASP HB3 1 1 18 9280 1 1 4 ASP N N -3.990 2.636 3.258 1.00 . A A . 4 ASP N 1 1 18 9281 1 1 4 ASP O O -6.171 2.610 1.521 1.00 . A A . 4 ASP O 1 1 18 9282 1 1 4 ASP OD1 O -6.606 1.635 3.422 1.00 . A A . 4 ASP OD1 1 1 18 9283 1 1 4 ASP OD2 O -6.474 -0.186 4.560 1.00 . A A . 4 ASP OD2 1 1 18 9284 1 1 5 LEU C C -6.839 0.609 -1.385 1.00 . A A . 5 LEU C 1 1 18 9285 1 1 5 LEU CA C -5.989 1.834 -1.045 1.00 . A A . 5 LEU CA 1 1 18 9286 1 1 5 LEU CB C -5.223 2.281 -2.293 1.00 . A A . 5 LEU CB 1 1 18 9287 1 1 5 LEU CD1 C -3.690 4.007 -3.252 1.00 . A A . 5 LEU CD1 1 1 18 9288 1 1 5 LEU CD2 C -5.477 4.684 -1.649 1.00 . A A . 5 LEU CD2 1 1 18 9289 1 1 5 LEU CG C -4.473 3.585 -2.007 1.00 . A A . 5 LEU CG 1 1 18 9290 1 1 5 LEU H H -4.247 0.915 -0.173 1.00 . A A . 5 LEU H 1 1 18 9291 1 1 5 LEU HA H -6.628 2.637 -0.707 1.00 . A A . 5 LEU HA 1 1 18 9292 1 1 5 LEU HB2 H -4.514 1.514 -2.571 1.00 . A A . 5 LEU HB2 1 1 18 9293 1 1 5 LEU HB3 H -5.917 2.438 -3.105 1.00 . A A . 5 LEU HB3 1 1 18 9294 1 1 5 LEU HD11 H -2.633 4.008 -3.032 1.00 . A A . 5 LEU HD11 1 1 18 9295 1 1 5 LEU HD12 H -3.996 4.998 -3.551 1.00 . A A . 5 LEU HD12 1 1 18 9296 1 1 5 LEU HD13 H -3.891 3.313 -4.055 1.00 . A A . 5 LEU HD13 1 1 18 9297 1 1 5 LEU HD21 H -5.596 4.730 -0.577 1.00 . A A . 5 LEU HD21 1 1 18 9298 1 1 5 LEU HD22 H -6.429 4.465 -2.110 1.00 . A A . 5 LEU HD22 1 1 18 9299 1 1 5 LEU HD23 H -5.112 5.635 -2.011 1.00 . A A . 5 LEU HD23 1 1 18 9300 1 1 5 LEU HG H -3.789 3.436 -1.184 1.00 . A A . 5 LEU HG 1 1 18 9301 1 1 5 LEU N N -5.023 1.478 0.032 1.00 . A A . 5 LEU N 1 1 18 9302 1 1 5 LEU O O -7.992 0.726 -1.751 1.00 . A A . 5 LEU O 1 1 18 9303 1 1 6 ASN C C -7.481 -2.475 -0.262 1.00 . A A . 6 ASN C 1 1 18 9304 1 1 6 ASN CA C -7.063 -1.797 -1.565 1.00 . A A . 6 ASN CA 1 1 18 9305 1 1 6 ASN CB C -6.206 -2.759 -2.388 1.00 . A A . 6 ASN CB 1 1 18 9306 1 1 6 ASN CG C -7.109 -3.792 -3.062 1.00 . A A . 6 ASN CG 1 1 18 9307 1 1 6 ASN H H -5.353 -0.637 -0.956 1.00 . A A . 6 ASN H 1 1 18 9308 1 1 6 ASN HA H -7.945 -1.531 -2.130 1.00 . A A . 6 ASN HA 1 1 18 9309 1 1 6 ASN HB2 H -5.665 -2.206 -3.141 1.00 . A A . 6 ASN HB2 1 1 18 9310 1 1 6 ASN HB3 H -5.508 -3.263 -1.738 1.00 . A A . 6 ASN HB3 1 1 18 9311 1 1 6 ASN HD21 H -6.528 -5.271 -1.878 1.00 . A A . 6 ASN HD21 1 1 18 9312 1 1 6 ASN HD22 H -7.677 -5.693 -3.053 1.00 . A A . 6 ASN HD22 1 1 18 9313 1 1 6 ASN N N -6.283 -0.566 -1.258 1.00 . A A . 6 ASN N 1 1 18 9314 1 1 6 ASN ND2 N -7.105 -5.021 -2.629 1.00 . A A . 6 ASN ND2 1 1 18 9315 1 1 6 ASN O O -6.753 -2.479 0.712 1.00 . A A . 6 ASN O 1 1 18 9316 1 1 6 ASN OD1 O -7.826 -3.478 -3.992 1.00 . A A . 6 ASN OD1 1 1 18 9317 1 1 7 ALA C C -8.225 -4.962 1.283 1.00 . A A . 7 ALA C 1 1 18 9318 1 1 7 ALA CA C -9.108 -3.736 1.013 1.00 . A A . 7 ALA CA 1 1 18 9319 1 1 7 ALA CB C -10.560 -4.181 0.842 1.00 . A A . 7 ALA CB 1 1 18 9320 1 1 7 ALA H H -9.221 -3.046 -1.024 1.00 . A A . 7 ALA H 1 1 18 9321 1 1 7 ALA HA H -9.036 -3.052 1.846 1.00 . A A . 7 ALA HA 1 1 18 9322 1 1 7 ALA HB1 H -10.591 -5.235 0.613 1.00 . A A . 7 ALA HB1 1 1 18 9323 1 1 7 ALA HB2 H -11.013 -3.625 0.033 1.00 . A A . 7 ALA HB2 1 1 18 9324 1 1 7 ALA HB3 H -11.104 -3.994 1.755 1.00 . A A . 7 ALA HB3 1 1 18 9325 1 1 7 ALA N N -8.648 -3.056 -0.229 1.00 . A A . 7 ALA N 1 1 18 9326 1 1 7 ALA O O -8.127 -5.433 2.399 1.00 . A A . 7 ALA O 1 1 18 9327 1 1 8 HIS C C -5.286 -6.222 0.783 1.00 . A A . 8 HIS C 1 1 18 9328 1 1 8 HIS CA C -6.711 -6.675 0.470 1.00 . A A . 8 HIS CA 1 1 18 9329 1 1 8 HIS CB C -6.697 -7.521 -0.806 1.00 . A A . 8 HIS CB 1 1 18 9330 1 1 8 HIS CD2 C -9.190 -8.169 -0.295 1.00 . A A . 8 HIS CD2 1 1 18 9331 1 1 8 HIS CE1 C -9.763 -8.806 -2.289 1.00 . A A . 8 HIS CE1 1 1 18 9332 1 1 8 HIS CG C -8.086 -8.016 -1.096 1.00 . A A . 8 HIS CG 1 1 18 9333 1 1 8 HIS H H -7.678 -5.087 -0.621 1.00 . A A . 8 HIS H 1 1 18 9334 1 1 8 HIS HA H -7.091 -7.267 1.289 1.00 . A A . 8 HIS HA 1 1 18 9335 1 1 8 HIS HB2 H -6.351 -6.921 -1.632 1.00 . A A . 8 HIS HB2 1 1 18 9336 1 1 8 HIS HB3 H -6.038 -8.362 -0.673 1.00 . A A . 8 HIS HB3 1 1 18 9337 1 1 8 HIS HD2 H -9.232 -7.941 0.759 1.00 . A A . 8 HIS HD2 1 1 18 9338 1 1 8 HIS HE1 H -10.338 -9.174 -3.125 1.00 . A A . 8 HIS HE1 1 1 18 9339 1 1 8 HIS HE2 H -11.151 -8.869 -0.743 1.00 . A A . 8 HIS HE2 1 1 18 9340 1 1 8 HIS N N -7.585 -5.481 0.269 1.00 . A A . 8 HIS N 1 1 18 9341 1 1 8 HIS ND1 N -8.475 -8.428 -2.363 1.00 . A A . 8 HIS ND1 1 1 18 9342 1 1 8 HIS NE2 N -10.245 -8.666 -1.053 1.00 . A A . 8 HIS NE2 1 1 18 9343 1 1 8 HIS O O -4.365 -7.015 0.796 1.00 . A A . 8 HIS O 1 1 18 9344 1 1 9 CYS C C -3.079 -5.302 2.426 1.00 . A A . 9 CYS C 1 1 18 9345 1 1 9 CYS CA C -3.717 -4.458 1.321 1.00 . A A . 9 CYS CA 1 1 18 9346 1 1 9 CYS CB C -3.785 -3.000 1.773 1.00 . A A . 9 CYS CB 1 1 18 9347 1 1 9 CYS H H -5.841 -4.325 0.997 1.00 . A A . 9 CYS H 1 1 18 9348 1 1 9 CYS HA H -3.111 -4.527 0.429 1.00 . A A . 9 CYS HA 1 1 18 9349 1 1 9 CYS HB2 H -4.754 -2.802 2.205 1.00 . A A . 9 CYS HB2 1 1 18 9350 1 1 9 CYS HB3 H -3.017 -2.814 2.509 1.00 . A A . 9 CYS HB3 1 1 18 9351 1 1 9 CYS N N -5.089 -4.955 1.023 1.00 . A A . 9 CYS N 1 1 18 9352 1 1 9 CYS O O -1.947 -5.728 2.311 1.00 . A A . 9 CYS O 1 1 18 9353 1 1 9 CYS SG S -3.526 -1.920 0.345 1.00 . A A . 9 CYS SG 1 1 18 9354 1 1 10 GLU C C -2.913 -7.780 4.077 1.00 . A A . 10 GLU C 1 1 18 9355 1 1 10 GLU CA C -3.189 -6.370 4.591 1.00 . A A . 10 GLU CA 1 1 18 9356 1 1 10 GLU CB C -4.154 -6.445 5.770 1.00 . A A . 10 GLU CB 1 1 18 9357 1 1 10 GLU CD C -4.476 -7.355 8.073 1.00 . A A . 10 GLU CD 1 1 18 9358 1 1 10 GLU CG C -3.477 -7.177 6.931 1.00 . A A . 10 GLU CG 1 1 18 9359 1 1 10 GLU H H -4.697 -5.203 3.582 1.00 . A A . 10 GLU H 1 1 18 9360 1 1 10 GLU HA H -2.261 -5.918 4.913 1.00 . A A . 10 GLU HA 1 1 18 9361 1 1 10 GLU HB2 H -4.425 -5.447 6.081 1.00 . A A . 10 GLU HB2 1 1 18 9362 1 1 10 GLU HB3 H -5.042 -6.986 5.478 1.00 . A A . 10 GLU HB3 1 1 18 9363 1 1 10 GLU HG2 H -3.136 -8.145 6.594 1.00 . A A . 10 GLU HG2 1 1 18 9364 1 1 10 GLU HG3 H -2.634 -6.598 7.279 1.00 . A A . 10 GLU HG3 1 1 18 9365 1 1 10 GLU N N -3.784 -5.551 3.497 1.00 . A A . 10 GLU N 1 1 18 9366 1 1 10 GLU O O -1.889 -8.367 4.362 1.00 . A A . 10 GLU O 1 1 18 9367 1 1 10 GLU OE1 O -5.602 -6.910 7.924 1.00 . A A . 10 GLU OE1 1 1 18 9368 1 1 10 GLU OE2 O -4.098 -7.935 9.079 1.00 . A A . 10 GLU OE2 1 1 18 9369 1 1 11 MET C C -2.357 -9.721 1.915 1.00 . A A . 11 MET C 1 1 18 9370 1 1 11 MET CA C -3.609 -9.702 2.790 1.00 . A A . 11 MET CA 1 1 18 9371 1 1 11 MET CB C -4.821 -10.110 1.952 1.00 . A A . 11 MET CB 1 1 18 9372 1 1 11 MET CE C -8.676 -10.757 3.247 1.00 . A A . 11 MET CE 1 1 18 9373 1 1 11 MET CG C -6.049 -10.211 2.859 1.00 . A A . 11 MET CG 1 1 18 9374 1 1 11 MET H H -4.639 -7.838 3.102 1.00 . A A . 11 MET H 1 1 18 9375 1 1 11 MET HA H -3.488 -10.392 3.607 1.00 . A A . 11 MET HA 1 1 18 9376 1 1 11 MET HB2 H -4.996 -9.371 1.185 1.00 . A A . 11 MET HB2 1 1 18 9377 1 1 11 MET HB3 H -4.636 -11.069 1.494 1.00 . A A . 11 MET HB3 1 1 18 9378 1 1 11 MET HE1 H -8.623 -11.693 3.784 1.00 . A A . 11 MET HE1 1 1 18 9379 1 1 11 MET HE2 H -9.670 -10.629 2.847 1.00 . A A . 11 MET HE2 1 1 18 9380 1 1 11 MET HE3 H -8.453 -9.937 3.916 1.00 . A A . 11 MET HE3 1 1 18 9381 1 1 11 MET HG2 H -5.854 -10.915 3.653 1.00 . A A . 11 MET HG2 1 1 18 9382 1 1 11 MET HG3 H -6.262 -9.240 3.284 1.00 . A A . 11 MET HG3 1 1 18 9383 1 1 11 MET N N -3.820 -8.329 3.320 1.00 . A A . 11 MET N 1 1 18 9384 1 1 11 MET O O -1.575 -10.647 1.938 1.00 . A A . 11 MET O 1 1 18 9385 1 1 11 MET SD S -7.474 -10.772 1.894 1.00 . A A . 11 MET SD 1 1 18 9386 1 1 12 TRP C C 0.298 -8.405 1.077 1.00 . A A . 12 TRP C 1 1 18 9387 1 1 12 TRP CA C -0.965 -8.660 0.256 1.00 . A A . 12 TRP CA 1 1 18 9388 1 1 12 TRP CB C -1.141 -7.533 -0.755 1.00 . A A . 12 TRP CB 1 1 18 9389 1 1 12 TRP CD1 C -3.031 -8.937 -1.695 1.00 . A A . 12 TRP CD1 1 1 18 9390 1 1 12 TRP CD2 C -3.096 -6.793 -2.367 1.00 . A A . 12 TRP CD2 1 1 18 9391 1 1 12 TRP CE2 C -4.199 -7.440 -2.971 1.00 . A A . 12 TRP CE2 1 1 18 9392 1 1 12 TRP CE3 C -2.900 -5.427 -2.624 1.00 . A A . 12 TRP CE3 1 1 18 9393 1 1 12 TRP CG C -2.370 -7.761 -1.567 1.00 . A A . 12 TRP CG 1 1 18 9394 1 1 12 TRP CH2 C -4.868 -5.387 -4.050 1.00 . A A . 12 TRP CH2 1 1 18 9395 1 1 12 TRP CZ2 C -5.078 -6.749 -3.806 1.00 . A A . 12 TRP CZ2 1 1 18 9396 1 1 12 TRP CZ3 C -3.781 -4.729 -3.460 1.00 . A A . 12 TRP CZ3 1 1 18 9397 1 1 12 TRP H H -2.799 -7.957 1.133 1.00 . A A . 12 TRP H 1 1 18 9398 1 1 12 TRP HA H -0.866 -9.598 -0.261 1.00 . A A . 12 TRP HA 1 1 18 9399 1 1 12 TRP HB2 H -1.234 -6.598 -0.229 1.00 . A A . 12 TRP HB2 1 1 18 9400 1 1 12 TRP HB3 H -0.285 -7.491 -1.405 1.00 . A A . 12 TRP HB3 1 1 18 9401 1 1 12 TRP HD1 H -2.757 -9.870 -1.226 1.00 . A A . 12 TRP HD1 1 1 18 9402 1 1 12 TRP HE1 H -4.759 -9.439 -2.792 1.00 . A A . 12 TRP HE1 1 1 18 9403 1 1 12 TRP HE3 H -2.066 -4.910 -2.171 1.00 . A A . 12 TRP HE3 1 1 18 9404 1 1 12 TRP HH2 H -5.543 -4.846 -4.695 1.00 . A A . 12 TRP HH2 1 1 18 9405 1 1 12 TRP HZ2 H -5.912 -7.260 -4.259 1.00 . A A . 12 TRP HZ2 1 1 18 9406 1 1 12 TRP HZ3 H -3.621 -3.678 -3.650 1.00 . A A . 12 TRP HZ3 1 1 18 9407 1 1 12 TRP N N -2.158 -8.701 1.139 1.00 . A A . 12 TRP N 1 1 18 9408 1 1 12 TRP NE1 N -4.115 -8.746 -2.532 1.00 . A A . 12 TRP NE1 1 1 18 9409 1 1 12 TRP O O 1.322 -9.024 0.863 1.00 . A A . 12 TRP O 1 1 18 9410 1 1 13 GLN C C 1.766 -8.400 3.713 1.00 . A A . 13 GLN C 1 1 18 9411 1 1 13 GLN CA C 1.449 -7.204 2.820 1.00 . A A . 13 GLN CA 1 1 18 9412 1 1 13 GLN CB C 1.193 -5.954 3.662 1.00 . A A . 13 GLN CB 1 1 18 9413 1 1 13 GLN CD C 1.704 -6.700 5.989 1.00 . A A . 13 GLN CD 1 1 18 9414 1 1 13 GLN CG C 0.585 -6.343 5.010 1.00 . A A . 13 GLN CG 1 1 18 9415 1 1 13 GLN H H -0.586 -7.001 2.165 1.00 . A A . 13 GLN H 1 1 18 9416 1 1 13 GLN HA H 2.286 -7.022 2.161 1.00 . A A . 13 GLN HA 1 1 18 9417 1 1 13 GLN HB2 H 2.126 -5.434 3.825 1.00 . A A . 13 GLN HB2 1 1 18 9418 1 1 13 GLN HB3 H 0.509 -5.307 3.135 1.00 . A A . 13 GLN HB3 1 1 18 9419 1 1 13 GLN HE21 H 0.898 -8.441 6.496 1.00 . A A . 13 GLN HE21 1 1 18 9420 1 1 13 GLN HE22 H 2.364 -8.066 7.270 1.00 . A A . 13 GLN HE22 1 1 18 9421 1 1 13 GLN HG2 H 0.017 -5.509 5.400 1.00 . A A . 13 GLN HG2 1 1 18 9422 1 1 13 GLN HG3 H -0.068 -7.189 4.884 1.00 . A A . 13 GLN HG3 1 1 18 9423 1 1 13 GLN N N 0.244 -7.495 2.006 1.00 . A A . 13 GLN N 1 1 18 9424 1 1 13 GLN NE2 N 1.651 -7.829 6.639 1.00 . A A . 13 GLN NE2 1 1 18 9425 1 1 13 GLN O O 2.913 -8.728 3.937 1.00 . A A . 13 GLN O 1 1 18 9426 1 1 13 GLN OE1 O 2.637 -5.943 6.167 1.00 . A A . 13 GLN OE1 1 1 18 9427 1 1 14 GLN C C 1.635 -11.351 4.211 1.00 . A A . 14 GLN C 1 1 18 9428 1 1 14 GLN CA C 1.031 -10.247 5.077 1.00 . A A . 14 GLN CA 1 1 18 9429 1 1 14 GLN CB C -0.265 -10.709 5.751 1.00 . A A . 14 GLN CB 1 1 18 9430 1 1 14 GLN CD C -2.469 -11.794 5.355 1.00 . A A . 14 GLN CD 1 1 18 9431 1 1 14 GLN CG C -1.032 -11.670 4.845 1.00 . A A . 14 GLN CG 1 1 18 9432 1 1 14 GLN H H -0.158 -8.804 4.008 1.00 . A A . 14 GLN H 1 1 18 9433 1 1 14 GLN HA H 1.748 -9.969 5.834 1.00 . A A . 14 GLN HA 1 1 18 9434 1 1 14 GLN HB2 H -0.026 -11.208 6.678 1.00 . A A . 14 GLN HB2 1 1 18 9435 1 1 14 GLN HB3 H -0.881 -9.847 5.956 1.00 . A A . 14 GLN HB3 1 1 18 9436 1 1 14 GLN HE21 H -2.602 -9.877 5.865 1.00 . A A . 14 GLN HE21 1 1 18 9437 1 1 14 GLN HE22 H -3.992 -10.803 6.164 1.00 . A A . 14 GLN HE22 1 1 18 9438 1 1 14 GLN HG2 H -1.036 -11.288 3.838 1.00 . A A . 14 GLN HG2 1 1 18 9439 1 1 14 GLN HG3 H -0.561 -12.641 4.863 1.00 . A A . 14 GLN HG3 1 1 18 9440 1 1 14 GLN N N 0.765 -9.069 4.213 1.00 . A A . 14 GLN N 1 1 18 9441 1 1 14 GLN NE2 N -3.072 -10.736 5.834 1.00 . A A . 14 GLN NE2 1 1 18 9442 1 1 14 GLN O O 2.427 -12.150 4.667 1.00 . A A . 14 GLN O 1 1 18 9443 1 1 14 GLN OE1 O -3.054 -12.860 5.314 1.00 . A A . 14 GLN OE1 1 1 18 9444 1 1 15 LEU C C 3.259 -11.945 1.601 1.00 . A A . 15 LEU C 1 1 18 9445 1 1 15 LEU CA C 1.868 -12.404 2.048 1.00 . A A . 15 LEU CA 1 1 18 9446 1 1 15 LEU CB C 0.963 -12.572 0.829 1.00 . A A . 15 LEU CB 1 1 18 9447 1 1 15 LEU CD1 C -1.305 -13.272 0.062 1.00 . A A . 15 LEU CD1 1 1 18 9448 1 1 15 LEU CD2 C -0.095 -14.626 1.779 1.00 . A A . 15 LEU CD2 1 1 18 9449 1 1 15 LEU CG C -0.359 -13.210 1.260 1.00 . A A . 15 LEU CG 1 1 18 9450 1 1 15 LEU H H 0.657 -10.710 2.599 1.00 . A A . 15 LEU H 1 1 18 9451 1 1 15 LEU HA H 1.947 -13.345 2.573 1.00 . A A . 15 LEU HA 1 1 18 9452 1 1 15 LEU HB2 H 0.768 -11.603 0.396 1.00 . A A . 15 LEU HB2 1 1 18 9453 1 1 15 LEU HB3 H 1.447 -13.205 0.101 1.00 . A A . 15 LEU HB3 1 1 18 9454 1 1 15 LEU HD11 H -1.511 -12.272 -0.287 1.00 . A A . 15 LEU HD11 1 1 18 9455 1 1 15 LEU HD12 H -2.227 -13.750 0.357 1.00 . A A . 15 LEU HD12 1 1 18 9456 1 1 15 LEU HD13 H -0.843 -13.842 -0.731 1.00 . A A . 15 LEU HD13 1 1 18 9457 1 1 15 LEU HD21 H 0.057 -14.592 2.848 1.00 . A A . 15 LEU HD21 1 1 18 9458 1 1 15 LEU HD22 H 0.789 -15.025 1.304 1.00 . A A . 15 LEU HD22 1 1 18 9459 1 1 15 LEU HD23 H -0.942 -15.254 1.554 1.00 . A A . 15 LEU HD23 1 1 18 9460 1 1 15 LEU HG H -0.806 -12.617 2.041 1.00 . A A . 15 LEU HG 1 1 18 9461 1 1 15 LEU N N 1.286 -11.378 2.953 1.00 . A A . 15 LEU N 1 1 18 9462 1 1 15 LEU O O 3.987 -12.674 0.959 1.00 . A A . 15 LEU O 1 1 18 9463 1 1 16 GLY C C 4.921 -9.468 0.245 1.00 . A A . 16 GLY C 1 1 18 9464 1 1 16 GLY CA C 4.990 -10.239 1.569 1.00 . A A . 16 GLY CA 1 1 18 9465 1 1 16 GLY H H 3.038 -10.177 2.483 1.00 . A A . 16 GLY H 1 1 18 9466 1 1 16 GLY HA2 H 5.360 -9.584 2.345 1.00 . A A . 16 GLY HA2 1 1 18 9467 1 1 16 GLY HA3 H 5.664 -11.075 1.456 1.00 . A A . 16 GLY HA3 1 1 18 9468 1 1 16 GLY N N 3.639 -10.743 1.955 1.00 . A A . 16 GLY N 1 1 18 9469 1 1 16 GLY O O 5.927 -9.207 -0.380 1.00 . A A . 16 GLY O 1 1 18 9470 1 1 17 HIS C C 4.541 -7.110 -1.423 1.00 . A A . 17 HIS C 1 1 18 9471 1 1 17 HIS CA C 3.641 -8.343 -1.471 1.00 . A A . 17 HIS CA 1 1 18 9472 1 1 17 HIS CB C 2.195 -7.913 -1.693 1.00 . A A . 17 HIS CB 1 1 18 9473 1 1 17 HIS CD2 C 1.475 -10.435 -1.777 1.00 . A A . 17 HIS CD2 1 1 18 9474 1 1 17 HIS CE1 C -0.163 -10.252 -3.190 1.00 . A A . 17 HIS CE1 1 1 18 9475 1 1 17 HIS CG C 1.389 -9.109 -2.118 1.00 . A A . 17 HIS CG 1 1 18 9476 1 1 17 HIS H H 2.942 -9.312 0.323 1.00 . A A . 17 HIS H 1 1 18 9477 1 1 17 HIS HA H 3.952 -8.979 -2.287 1.00 . A A . 17 HIS HA 1 1 18 9478 1 1 17 HIS HB2 H 1.794 -7.512 -0.775 1.00 . A A . 17 HIS HB2 1 1 18 9479 1 1 17 HIS HB3 H 2.154 -7.160 -2.465 1.00 . A A . 17 HIS HB3 1 1 18 9480 1 1 17 HIS HD2 H 2.192 -10.855 -1.091 1.00 . A A . 17 HIS HD2 1 1 18 9481 1 1 17 HIS HE1 H -0.992 -10.487 -3.840 1.00 . A A . 17 HIS HE1 1 1 18 9482 1 1 17 HIS HE2 H 0.324 -12.115 -2.406 1.00 . A A . 17 HIS HE2 1 1 18 9483 1 1 17 HIS N N 3.748 -9.098 -0.190 1.00 . A A . 17 HIS N 1 1 18 9484 1 1 17 HIS ND1 N 0.337 -9.015 -3.019 1.00 . A A . 17 HIS ND1 1 1 18 9485 1 1 17 HIS NE2 N 0.494 -11.151 -2.456 1.00 . A A . 17 HIS NE2 1 1 18 9486 1 1 17 HIS O O 5.051 -6.664 -2.432 1.00 . A A . 17 HIS O 1 1 18 9487 1 1 18 CYS C C 7.086 -5.826 -0.337 1.00 . A A . 18 CYS C 1 1 18 9488 1 1 18 CYS CA C 5.644 -5.362 -0.174 1.00 . A A . 18 CYS CA 1 1 18 9489 1 1 18 CYS CB C 5.476 -4.693 1.191 1.00 . A A . 18 CYS CB 1 1 18 9490 1 1 18 CYS H H 4.356 -6.929 0.546 1.00 . A A . 18 CYS H 1 1 18 9491 1 1 18 CYS HA H 5.396 -4.663 -0.958 1.00 . A A . 18 CYS HA 1 1 18 9492 1 1 18 CYS HB2 H 5.243 -5.442 1.933 1.00 . A A . 18 CYS HB2 1 1 18 9493 1 1 18 CYS HB3 H 6.394 -4.192 1.463 1.00 . A A . 18 CYS HB3 1 1 18 9494 1 1 18 CYS N N 4.759 -6.556 -0.264 1.00 . A A . 18 CYS N 1 1 18 9495 1 1 18 CYS O O 7.889 -5.199 -0.998 1.00 . A A . 18 CYS O 1 1 18 9496 1 1 18 CYS SG S 4.131 -3.484 1.113 1.00 . A A . 18 CYS SG 1 1 18 9497 1 1 19 GLN C C 9.002 -7.971 -1.290 1.00 . A A . 19 GLN C 1 1 18 9498 1 1 19 GLN CA C 8.786 -7.474 0.136 1.00 . A A . 19 GLN CA 1 1 18 9499 1 1 19 GLN CB C 8.961 -8.637 1.112 1.00 . A A . 19 GLN CB 1 1 18 9500 1 1 19 GLN CD C 10.598 -10.239 2.099 1.00 . A A . 19 GLN CD 1 1 18 9501 1 1 19 GLN CG C 10.434 -9.050 1.153 1.00 . A A . 19 GLN CG 1 1 18 9502 1 1 19 GLN H H 6.738 -7.430 0.773 1.00 . A A . 19 GLN H 1 1 18 9503 1 1 19 GLN HA H 9.498 -6.698 0.364 1.00 . A A . 19 GLN HA 1 1 18 9504 1 1 19 GLN HB2 H 8.641 -8.330 2.097 1.00 . A A . 19 GLN HB2 1 1 18 9505 1 1 19 GLN HB3 H 8.364 -9.474 0.787 1.00 . A A . 19 GLN HB3 1 1 18 9506 1 1 19 GLN HE21 H 8.717 -10.175 2.727 1.00 . A A . 19 GLN HE21 1 1 18 9507 1 1 19 GLN HE22 H 9.670 -11.397 3.415 1.00 . A A . 19 GLN HE22 1 1 18 9508 1 1 19 GLN HG2 H 10.755 -9.330 0.160 1.00 . A A . 19 GLN HG2 1 1 18 9509 1 1 19 GLN HG3 H 11.030 -8.223 1.507 1.00 . A A . 19 GLN HG3 1 1 18 9510 1 1 19 GLN N N 7.410 -6.939 0.256 1.00 . A A . 19 GLN N 1 1 18 9511 1 1 19 GLN NE2 N 9.577 -10.637 2.805 1.00 . A A . 19 GLN NE2 1 1 18 9512 1 1 19 GLN O O 10.097 -7.937 -1.818 1.00 . A A . 19 GLN O 1 1 18 9513 1 1 19 GLN OE1 O 11.665 -10.808 2.199 1.00 . A A . 19 GLN OE1 1 1 18 9514 1 1 20 TYR C C 7.674 -7.925 -4.323 1.00 . A A . 20 TYR C 1 1 18 9515 1 1 20 TYR CA C 8.086 -8.984 -3.293 1.00 . A A . 20 TYR CA 1 1 18 9516 1 1 20 TYR CB C 7.187 -10.212 -3.440 1.00 . A A . 20 TYR CB 1 1 18 9517 1 1 20 TYR CD1 C 8.900 -11.877 -2.639 1.00 . A A . 20 TYR CD1 1 1 18 9518 1 1 20 TYR CD2 C 6.802 -11.701 -1.438 1.00 . A A . 20 TYR CD2 1 1 18 9519 1 1 20 TYR CE1 C 9.322 -12.875 -1.755 1.00 . A A . 20 TYR CE1 1 1 18 9520 1 1 20 TYR CE2 C 7.224 -12.699 -0.554 1.00 . A A . 20 TYR CE2 1 1 18 9521 1 1 20 TYR CG C 7.641 -11.289 -2.482 1.00 . A A . 20 TYR CG 1 1 18 9522 1 1 20 TYR CZ C 8.485 -13.288 -0.711 1.00 . A A . 20 TYR CZ 1 1 18 9523 1 1 20 TYR H H 7.097 -8.485 -1.449 1.00 . A A . 20 TYR H 1 1 18 9524 1 1 20 TYR HA H 9.111 -9.273 -3.472 1.00 . A A . 20 TYR HA 1 1 18 9525 1 1 20 TYR HB2 H 6.164 -9.939 -3.213 1.00 . A A . 20 TYR HB2 1 1 18 9526 1 1 20 TYR HB3 H 7.245 -10.584 -4.451 1.00 . A A . 20 TYR HB3 1 1 18 9527 1 1 20 TYR HD1 H 9.546 -11.560 -3.444 1.00 . A A . 20 TYR HD1 1 1 18 9528 1 1 20 TYR HD2 H 5.829 -11.249 -1.318 1.00 . A A . 20 TYR HD2 1 1 18 9529 1 1 20 TYR HE1 H 10.294 -13.331 -1.877 1.00 . A A . 20 TYR HE1 1 1 18 9530 1 1 20 TYR HE2 H 6.578 -13.015 0.252 1.00 . A A . 20 TYR HE2 1 1 18 9531 1 1 20 TYR HH H 9.167 -13.851 0.981 1.00 . A A . 20 TYR HH 1 1 18 9532 1 1 20 TYR N N 7.962 -8.456 -1.908 1.00 . A A . 20 TYR N 1 1 18 9533 1 1 20 TYR O O 8.379 -7.682 -5.283 1.00 . A A . 20 TYR O 1 1 18 9534 1 1 20 TYR OH O 8.901 -14.273 0.160 1.00 . A A . 20 TYR OH 1 1 18 9535 1 1 21 SER C C 5.820 -4.938 -4.457 1.00 . A A . 21 SER C 1 1 18 9536 1 1 21 SER CA C 6.099 -6.280 -5.148 1.00 . A A . 21 SER CA 1 1 18 9537 1 1 21 SER CB C 4.823 -6.771 -5.835 1.00 . A A . 21 SER CB 1 1 18 9538 1 1 21 SER H H 5.971 -7.516 -3.381 1.00 . A A . 21 SER H 1 1 18 9539 1 1 21 SER HA H 6.870 -6.147 -5.889 1.00 . A A . 21 SER HA 1 1 18 9540 1 1 21 SER HB2 H 4.780 -7.848 -5.791 1.00 . A A . 21 SER HB2 1 1 18 9541 1 1 21 SER HB3 H 3.958 -6.361 -5.329 1.00 . A A . 21 SER HB3 1 1 18 9542 1 1 21 SER HG H 3.951 -6.487 -7.550 1.00 . A A . 21 SER HG 1 1 18 9543 1 1 21 SER N N 6.537 -7.303 -4.150 1.00 . A A . 21 SER N 1 1 18 9544 1 1 21 SER O O 4.691 -4.484 -4.383 1.00 . A A . 21 SER O 1 1 18 9545 1 1 21 SER OG O 4.834 -6.359 -7.195 1.00 . A A . 21 SER OG 1 1 18 9546 1 1 22 PRO C C 6.358 -1.876 -4.327 1.00 . A A . 22 PRO C 1 1 18 9547 1 1 22 PRO CA C 6.702 -2.966 -3.315 1.00 . A A . 22 PRO CA 1 1 18 9548 1 1 22 PRO CB C 8.078 -2.710 -2.696 1.00 . A A . 22 PRO CB 1 1 18 9549 1 1 22 PRO CD C 8.240 -4.743 -4.021 1.00 . A A . 22 PRO CD 1 1 18 9550 1 1 22 PRO CG C 9.037 -3.563 -3.461 1.00 . A A . 22 PRO CG 1 1 18 9551 1 1 22 PRO HA H 5.958 -3.012 -2.541 1.00 . A A . 22 PRO HA 1 1 18 9552 1 1 22 PRO HB2 H 8.342 -1.665 -2.799 1.00 . A A . 22 PRO HB2 1 1 18 9553 1 1 22 PRO HB3 H 8.079 -2.994 -1.655 1.00 . A A . 22 PRO HB3 1 1 18 9554 1 1 22 PRO HD2 H 8.545 -4.952 -5.038 1.00 . A A . 22 PRO HD2 1 1 18 9555 1 1 22 PRO HD3 H 8.369 -5.617 -3.399 1.00 . A A . 22 PRO HD3 1 1 18 9556 1 1 22 PRO HG2 H 9.474 -2.991 -4.269 1.00 . A A . 22 PRO HG2 1 1 18 9557 1 1 22 PRO HG3 H 9.810 -3.929 -2.804 1.00 . A A . 22 PRO HG3 1 1 18 9558 1 1 22 PRO N N 6.843 -4.289 -3.979 1.00 . A A . 22 PRO N 1 1 18 9559 1 1 22 PRO O O 5.821 -0.838 -3.992 1.00 . A A . 22 PRO O 1 1 18 9560 1 1 23 LYS C C 4.891 -0.832 -6.709 1.00 . A A . 23 LYS C 1 1 18 9561 1 1 23 LYS CA C 6.391 -1.115 -6.629 1.00 . A A . 23 LYS CA 1 1 18 9562 1 1 23 LYS CB C 6.873 -1.658 -7.972 1.00 . A A . 23 LYS CB 1 1 18 9563 1 1 23 LYS CD C 8.887 -2.297 -9.302 1.00 . A A . 23 LYS CD 1 1 18 9564 1 1 23 LYS CE C 10.403 -2.491 -9.263 1.00 . A A . 23 LYS CE 1 1 18 9565 1 1 23 LYS CG C 8.392 -1.821 -7.935 1.00 . A A . 23 LYS CG 1 1 18 9566 1 1 23 LYS H H 7.111 -2.962 -5.803 1.00 . A A . 23 LYS H 1 1 18 9567 1 1 23 LYS HA H 6.916 -0.199 -6.407 1.00 . A A . 23 LYS HA 1 1 18 9568 1 1 23 LYS HB2 H 6.410 -2.616 -8.162 1.00 . A A . 23 LYS HB2 1 1 18 9569 1 1 23 LYS HB3 H 6.607 -0.966 -8.756 1.00 . A A . 23 LYS HB3 1 1 18 9570 1 1 23 LYS HD2 H 8.411 -3.235 -9.550 1.00 . A A . 23 LYS HD2 1 1 18 9571 1 1 23 LYS HD3 H 8.640 -1.559 -10.051 1.00 . A A . 23 LYS HD3 1 1 18 9572 1 1 23 LYS HE2 H 10.718 -3.023 -10.149 1.00 . A A . 23 LYS HE2 1 1 18 9573 1 1 23 LYS HE3 H 10.887 -1.526 -9.232 1.00 . A A . 23 LYS HE3 1 1 18 9574 1 1 23 LYS HG2 H 8.852 -0.874 -7.694 1.00 . A A . 23 LYS HG2 1 1 18 9575 1 1 23 LYS HG3 H 8.659 -2.552 -7.184 1.00 . A A . 23 LYS HG3 1 1 18 9576 1 1 23 LYS HZ1 H 10.996 -2.623 -7.272 1.00 . A A . 23 LYS HZ1 1 1 18 9577 1 1 23 LYS HZ2 H 11.616 -3.853 -8.264 1.00 . A A . 23 LYS HZ2 1 1 18 9578 1 1 23 LYS HZ3 H 9.988 -3.890 -7.779 1.00 . A A . 23 LYS HZ3 1 1 18 9579 1 1 23 LYS N N 6.676 -2.115 -5.567 1.00 . A A . 23 LYS N 1 1 18 9580 1 1 23 LYS NZ N 10.779 -3.274 -8.053 1.00 . A A . 23 LYS NZ 1 1 18 9581 1 1 23 LYS O O 4.481 0.270 -7.015 1.00 . A A . 23 LYS O 1 1 18 9582 1 1 24 TYR C C 2.003 -1.475 -5.132 1.00 . A A . 24 TYR C 1 1 18 9583 1 1 24 TYR CA C 2.600 -1.551 -6.537 1.00 . A A . 24 TYR CA 1 1 18 9584 1 1 24 TYR CB C 1.931 -2.691 -7.305 1.00 . A A . 24 TYR CB 1 1 18 9585 1 1 24 TYR CD1 C 3.794 -3.780 -8.605 1.00 . A A . 24 TYR CD1 1 1 18 9586 1 1 24 TYR CD2 C 2.249 -2.325 -9.779 1.00 . A A . 24 TYR CD2 1 1 18 9587 1 1 24 TYR CE1 C 4.485 -4.014 -9.800 1.00 . A A . 24 TYR CE1 1 1 18 9588 1 1 24 TYR CE2 C 2.941 -2.558 -10.975 1.00 . A A . 24 TYR CE2 1 1 18 9589 1 1 24 TYR CG C 2.678 -2.934 -8.594 1.00 . A A . 24 TYR CG 1 1 18 9590 1 1 24 TYR CZ C 4.058 -3.405 -10.986 1.00 . A A . 24 TYR CZ 1 1 18 9591 1 1 24 TYR H H 4.399 -2.697 -6.212 1.00 . A A . 24 TYR H 1 1 18 9592 1 1 24 TYR HA H 2.426 -0.619 -7.054 1.00 . A A . 24 TYR HA 1 1 18 9593 1 1 24 TYR HB2 H 1.945 -3.586 -6.702 1.00 . A A . 24 TYR HB2 1 1 18 9594 1 1 24 TYR HB3 H 0.908 -2.421 -7.528 1.00 . A A . 24 TYR HB3 1 1 18 9595 1 1 24 TYR HD1 H 4.123 -4.248 -7.687 1.00 . A A . 24 TYR HD1 1 1 18 9596 1 1 24 TYR HD2 H 1.389 -1.673 -9.770 1.00 . A A . 24 TYR HD2 1 1 18 9597 1 1 24 TYR HE1 H 5.346 -4.664 -9.807 1.00 . A A . 24 TYR HE1 1 1 18 9598 1 1 24 TYR HE2 H 2.612 -2.087 -11.889 1.00 . A A . 24 TYR HE2 1 1 18 9599 1 1 24 TYR HH H 5.495 -3.052 -12.196 1.00 . A A . 24 TYR HH 1 1 18 9600 1 1 24 TYR N N 4.062 -1.809 -6.451 1.00 . A A . 24 TYR N 1 1 18 9601 1 1 24 TYR O O 0.971 -0.868 -4.927 1.00 . A A . 24 TYR O 1 1 18 9602 1 1 24 TYR OH O 4.736 -3.639 -12.165 1.00 . A A . 24 TYR OH 1 1 18 9603 1 1 25 MET C C 2.256 -0.488 -2.311 1.00 . A A . 25 MET C 1 1 18 9604 1 1 25 MET CA C 2.092 -1.932 -2.775 1.00 . A A . 25 MET CA 1 1 18 9605 1 1 25 MET CB C 2.849 -2.863 -1.829 1.00 . A A . 25 MET CB 1 1 18 9606 1 1 25 MET CE C 0.960 -4.717 -0.089 1.00 . A A . 25 MET CE 1 1 18 9607 1 1 25 MET CG C 2.593 -4.317 -2.227 1.00 . A A . 25 MET CG 1 1 18 9608 1 1 25 MET H H 3.499 -2.513 -4.313 1.00 . A A . 25 MET H 1 1 18 9609 1 1 25 MET HA H 1.043 -2.195 -2.785 1.00 . A A . 25 MET HA 1 1 18 9610 1 1 25 MET HB2 H 3.905 -2.651 -1.886 1.00 . A A . 25 MET HB2 1 1 18 9611 1 1 25 MET HB3 H 2.501 -2.700 -0.820 1.00 . A A . 25 MET HB3 1 1 18 9612 1 1 25 MET HE1 H 0.356 -3.905 0.288 1.00 . A A . 25 MET HE1 1 1 18 9613 1 1 25 MET HE2 H 1.982 -4.576 0.218 1.00 . A A . 25 MET HE2 1 1 18 9614 1 1 25 MET HE3 H 0.597 -5.655 0.306 1.00 . A A . 25 MET HE3 1 1 18 9615 1 1 25 MET HG2 H 2.796 -4.442 -3.278 1.00 . A A . 25 MET HG2 1 1 18 9616 1 1 25 MET HG3 H 3.241 -4.965 -1.656 1.00 . A A . 25 MET HG3 1 1 18 9617 1 1 25 MET N N 2.648 -2.042 -4.150 1.00 . A A . 25 MET N 1 1 18 9618 1 1 25 MET O O 1.355 0.112 -1.765 1.00 . A A . 25 MET O 1 1 18 9619 1 1 25 MET SD S 0.866 -4.749 -1.897 1.00 . A A . 25 MET SD 1 1 18 9620 1 1 26 GLY C C 2.640 2.386 -2.889 1.00 . A A . 26 GLY C 1 1 18 9621 1 1 26 GLY CA C 3.634 1.492 -2.149 1.00 . A A . 26 GLY CA 1 1 18 9622 1 1 26 GLY H H 4.112 -0.418 -3.010 1.00 . A A . 26 GLY H 1 1 18 9623 1 1 26 GLY HA2 H 3.491 1.590 -1.082 1.00 . A A . 26 GLY HA2 1 1 18 9624 1 1 26 GLY HA3 H 4.639 1.783 -2.411 1.00 . A A . 26 GLY HA3 1 1 18 9625 1 1 26 GLY N N 3.403 0.082 -2.551 1.00 . A A . 26 GLY N 1 1 18 9626 1 1 26 GLY O O 2.262 3.438 -2.415 1.00 . A A . 26 GLY O 1 1 18 9627 1 1 27 HIS C C -0.170 2.493 -4.339 1.00 . A A . 27 HIS C 1 1 18 9628 1 1 27 HIS CA C 1.244 2.787 -4.824 1.00 . A A . 27 HIS CA 1 1 18 9629 1 1 27 HIS CB C 1.345 2.441 -6.308 1.00 . A A . 27 HIS CB 1 1 18 9630 1 1 27 HIS CD2 C -0.836 3.308 -7.488 1.00 . A A . 27 HIS CD2 1 1 18 9631 1 1 27 HIS CE1 C -0.081 5.223 -8.170 1.00 . A A . 27 HIS CE1 1 1 18 9632 1 1 27 HIS CG C 0.474 3.386 -7.088 1.00 . A A . 27 HIS CG 1 1 18 9633 1 1 27 HIS H H 2.530 1.115 -4.407 1.00 . A A . 27 HIS H 1 1 18 9634 1 1 27 HIS HA H 1.462 3.834 -4.683 1.00 . A A . 27 HIS HA 1 1 18 9635 1 1 27 HIS HB2 H 2.370 2.536 -6.634 1.00 . A A . 27 HIS HB2 1 1 18 9636 1 1 27 HIS HB3 H 1.006 1.426 -6.466 1.00 . A A . 27 HIS HB3 1 1 18 9637 1 1 27 HIS HD2 H -1.499 2.480 -7.295 1.00 . A A . 27 HIS HD2 1 1 18 9638 1 1 27 HIS HE1 H -0.015 6.201 -8.623 1.00 . A A . 27 HIS HE1 1 1 18 9639 1 1 27 HIS HE2 H -2.050 4.689 -8.564 1.00 . A A . 27 HIS HE2 1 1 18 9640 1 1 27 HIS N N 2.213 1.970 -4.048 1.00 . A A . 27 HIS N 1 1 18 9641 1 1 27 HIS ND1 N 0.937 4.615 -7.537 1.00 . A A . 27 HIS ND1 1 1 18 9642 1 1 27 HIS NE2 N -1.181 4.469 -8.169 1.00 . A A . 27 HIS NE2 1 1 18 9643 1 1 27 HIS O O -1.096 3.238 -4.595 1.00 . A A . 27 HIS O 1 1 18 9644 1 1 28 TYR C C -1.695 0.969 -1.639 1.00 . A A . 28 TYR C 1 1 18 9645 1 1 28 TYR CA C -1.703 1.042 -3.161 1.00 . A A . 28 TYR CA 1 1 18 9646 1 1 28 TYR CB C -2.103 -0.307 -3.749 1.00 . A A . 28 TYR CB 1 1 18 9647 1 1 28 TYR CD1 C -1.885 -0.016 -6.243 1.00 . A A . 28 TYR CD1 1 1 18 9648 1 1 28 TYR CD2 C -4.094 0.057 -5.243 1.00 . A A . 28 TYR CD2 1 1 18 9649 1 1 28 TYR CE1 C -2.450 0.197 -7.505 1.00 . A A . 28 TYR CE1 1 1 18 9650 1 1 28 TYR CE2 C -4.658 0.270 -6.505 1.00 . A A . 28 TYR CE2 1 1 18 9651 1 1 28 TYR CG C -2.708 -0.086 -5.111 1.00 . A A . 28 TYR CG 1 1 18 9652 1 1 28 TYR CZ C -3.838 0.339 -7.638 1.00 . A A . 28 TYR CZ 1 1 18 9653 1 1 28 TYR H H 0.411 0.808 -3.465 1.00 . A A . 28 TYR H 1 1 18 9654 1 1 28 TYR HA H -2.410 1.792 -3.478 1.00 . A A . 28 TYR HA 1 1 18 9655 1 1 28 TYR HB2 H -1.226 -0.935 -3.839 1.00 . A A . 28 TYR HB2 1 1 18 9656 1 1 28 TYR HB3 H -2.826 -0.785 -3.105 1.00 . A A . 28 TYR HB3 1 1 18 9657 1 1 28 TYR HD1 H -0.816 -0.124 -6.140 1.00 . A A . 28 TYR HD1 1 1 18 9658 1 1 28 TYR HD2 H -4.728 0.004 -4.370 1.00 . A A . 28 TYR HD2 1 1 18 9659 1 1 28 TYR HE1 H -1.816 0.250 -8.377 1.00 . A A . 28 TYR HE1 1 1 18 9660 1 1 28 TYR HE2 H -5.727 0.379 -6.608 1.00 . A A . 28 TYR HE2 1 1 18 9661 1 1 28 TYR HH H -3.732 0.968 -9.436 1.00 . A A . 28 TYR HH 1 1 18 9662 1 1 28 TYR N N -0.349 1.399 -3.652 1.00 . A A . 28 TYR N 1 1 18 9663 1 1 28 TYR O O -2.501 1.589 -0.976 1.00 . A A . 28 TYR O 1 1 18 9664 1 1 28 TYR OH O -4.394 0.549 -8.882 1.00 . A A . 28 TYR OH 1 1 18 9665 1 1 29 CYS C C 0.443 0.936 0.928 1.00 . A A . 29 CYS C 1 1 18 9666 1 1 29 CYS CA C -0.744 0.125 0.406 1.00 . A A . 29 CYS CA 1 1 18 9667 1 1 29 CYS CB C -0.592 -1.339 0.806 1.00 . A A . 29 CYS CB 1 1 18 9668 1 1 29 CYS H H -0.145 -0.273 -1.623 1.00 . A A . 29 CYS H 1 1 18 9669 1 1 29 CYS HA H -1.657 0.518 0.819 1.00 . A A . 29 CYS HA 1 1 18 9670 1 1 29 CYS HB2 H 0.439 -1.642 0.693 1.00 . A A . 29 CYS HB2 1 1 18 9671 1 1 29 CYS HB3 H -0.896 -1.459 1.831 1.00 . A A . 29 CYS HB3 1 1 18 9672 1 1 29 CYS N N -0.790 0.221 -1.074 1.00 . A A . 29 CYS N 1 1 18 9673 1 1 29 CYS O O 1.585 0.599 0.701 1.00 . A A . 29 CYS O 1 1 18 9674 1 1 29 CYS SG S -1.647 -2.358 -0.256 1.00 . A A . 29 CYS SG 1 1 18 9675 1 1 30 LYS C C 1.691 2.333 3.552 1.00 . A A . 30 LYS C 1 1 18 9676 1 1 30 LYS CA C 1.282 2.849 2.166 1.00 . A A . 30 LYS CA 1 1 18 9677 1 1 30 LYS CB C 0.800 4.298 2.269 1.00 . A A . 30 LYS CB 1 1 18 9678 1 1 30 LYS CD C 0.494 4.397 -0.236 1.00 . A A . 30 LYS CD 1 1 18 9679 1 1 30 LYS CE C 1.400 5.588 -0.555 1.00 . A A . 30 LYS CE 1 1 18 9680 1 1 30 LYS CG C -0.180 4.608 1.127 1.00 . A A . 30 LYS CG 1 1 18 9681 1 1 30 LYS H H -0.755 2.258 1.789 1.00 . A A . 30 LYS H 1 1 18 9682 1 1 30 LYS HA H 2.130 2.796 1.504 1.00 . A A . 30 LYS HA 1 1 18 9683 1 1 30 LYS HB2 H 0.298 4.440 3.217 1.00 . A A . 30 LYS HB2 1 1 18 9684 1 1 30 LYS HB3 H 1.644 4.966 2.209 1.00 . A A . 30 LYS HB3 1 1 18 9685 1 1 30 LYS HD2 H 1.078 3.492 -0.218 1.00 . A A . 30 LYS HD2 1 1 18 9686 1 1 30 LYS HD3 H -0.265 4.315 -1.000 1.00 . A A . 30 LYS HD3 1 1 18 9687 1 1 30 LYS HE2 H 2.208 5.626 0.157 1.00 . A A . 30 LYS HE2 1 1 18 9688 1 1 30 LYS HE3 H 1.803 5.477 -1.551 1.00 . A A . 30 LYS HE3 1 1 18 9689 1 1 30 LYS HG2 H -1.035 3.953 1.205 1.00 . A A . 30 LYS HG2 1 1 18 9690 1 1 30 LYS HG3 H -0.507 5.634 1.205 1.00 . A A . 30 LYS HG3 1 1 18 9691 1 1 30 LYS HZ1 H 0.732 7.278 0.461 1.00 . A A . 30 LYS HZ1 1 1 18 9692 1 1 30 LYS HZ2 H -0.398 6.633 -0.633 1.00 . A A . 30 LYS HZ2 1 1 18 9693 1 1 30 LYS HZ3 H 0.940 7.510 -1.206 1.00 . A A . 30 LYS HZ3 1 1 18 9694 1 1 30 LYS N N 0.176 2.007 1.624 1.00 . A A . 30 LYS N 1 1 18 9695 1 1 30 LYS NZ N 0.609 6.848 -0.478 1.00 . A A . 30 LYS NZ 1 1 18 9696 1 1 30 LYS O O 2.852 2.041 3.811 1.00 . A A . 30 LYS O 1 1 18 9697 1 1 31 LYS C C 1.516 0.280 5.719 1.00 . A A . 31 LYS C 1 1 18 9698 1 1 31 LYS CA C 1.033 1.719 5.811 1.00 . A A . 31 LYS CA 1 1 18 9699 1 1 31 LYS CB C -0.254 1.749 6.631 1.00 . A A . 31 LYS CB 1 1 18 9700 1 1 31 LYS CD C -2.144 3.312 7.141 1.00 . A A . 31 LYS CD 1 1 18 9701 1 1 31 LYS CE C -2.472 3.096 8.618 1.00 . A A . 31 LYS CE 1 1 18 9702 1 1 31 LYS CG C -0.632 3.198 6.928 1.00 . A A . 31 LYS CG 1 1 18 9703 1 1 31 LYS H H -0.181 2.467 4.202 1.00 . A A . 31 LYS H 1 1 18 9704 1 1 31 LYS HA H 1.782 2.335 6.280 1.00 . A A . 31 LYS HA 1 1 18 9705 1 1 31 LYS HB2 H -1.044 1.271 6.067 1.00 . A A . 31 LYS HB2 1 1 18 9706 1 1 31 LYS HB3 H -0.102 1.217 7.556 1.00 . A A . 31 LYS HB3 1 1 18 9707 1 1 31 LYS HD2 H -2.470 4.293 6.840 1.00 . A A . 31 LYS HD2 1 1 18 9708 1 1 31 LYS HD3 H -2.653 2.567 6.549 1.00 . A A . 31 LYS HD3 1 1 18 9709 1 1 31 LYS HE2 H -1.774 2.391 9.044 1.00 . A A . 31 LYS HE2 1 1 18 9710 1 1 31 LYS HE3 H -2.400 4.037 9.143 1.00 . A A . 31 LYS HE3 1 1 18 9711 1 1 31 LYS HG2 H -0.122 3.524 7.823 1.00 . A A . 31 LYS HG2 1 1 18 9712 1 1 31 LYS HG3 H -0.340 3.823 6.099 1.00 . A A . 31 LYS HG3 1 1 18 9713 1 1 31 LYS HZ1 H -4.327 3.006 9.555 1.00 . A A . 31 LYS HZ1 1 1 18 9714 1 1 31 LYS HZ2 H -3.817 1.531 8.884 1.00 . A A . 31 LYS HZ2 1 1 18 9715 1 1 31 LYS HZ3 H -4.390 2.775 7.876 1.00 . A A . 31 LYS HZ3 1 1 18 9716 1 1 31 LYS N N 0.738 2.223 4.440 1.00 . A A . 31 LYS N 1 1 18 9717 1 1 31 LYS NZ N -3.857 2.561 8.744 1.00 . A A . 31 LYS NZ 1 1 18 9718 1 1 31 LYS O O 2.513 -0.102 6.300 1.00 . A A . 31 LYS O 1 1 18 9719 1 1 32 ALA C C 2.596 -2.034 4.269 1.00 . A A . 32 ALA C 1 1 18 9720 1 1 32 ALA CA C 1.178 -1.946 4.835 1.00 . A A . 32 ALA CA 1 1 18 9721 1 1 32 ALA CB C 0.189 -2.620 3.887 1.00 . A A . 32 ALA CB 1 1 18 9722 1 1 32 ALA H H -0.002 -0.176 4.539 1.00 . A A . 32 ALA H 1 1 18 9723 1 1 32 ALA HA H 1.144 -2.434 5.796 1.00 . A A . 32 ALA HA 1 1 18 9724 1 1 32 ALA HB1 H -0.718 -2.036 3.846 1.00 . A A . 32 ALA HB1 1 1 18 9725 1 1 32 ALA HB2 H -0.039 -3.608 4.252 1.00 . A A . 32 ALA HB2 1 1 18 9726 1 1 32 ALA HB3 H 0.621 -2.690 2.900 1.00 . A A . 32 ALA HB3 1 1 18 9727 1 1 32 ALA N N 0.799 -0.519 4.988 1.00 . A A . 32 ALA N 1 1 18 9728 1 1 32 ALA O O 3.277 -3.027 4.429 1.00 . A A . 32 ALA O 1 1 18 9729 1 1 33 CYS C C 5.300 -0.089 3.917 1.00 . A A . 33 CYS C 1 1 18 9730 1 1 33 CYS CA C 4.429 -1.011 3.066 1.00 . A A . 33 CYS CA 1 1 18 9731 1 1 33 CYS CB C 4.409 -0.508 1.623 1.00 . A A . 33 CYS CB 1 1 18 9732 1 1 33 CYS H H 2.491 -0.200 3.513 1.00 . A A . 33 CYS H 1 1 18 9733 1 1 33 CYS HA H 4.824 -2.014 3.100 1.00 . A A . 33 CYS HA 1 1 18 9734 1 1 33 CYS HB2 H 3.398 -0.261 1.343 1.00 . A A . 33 CYS HB2 1 1 18 9735 1 1 33 CYS HB3 H 5.024 0.372 1.544 1.00 . A A . 33 CYS HB3 1 1 18 9736 1 1 33 CYS N N 3.051 -0.996 3.623 1.00 . A A . 33 CYS N 1 1 18 9737 1 1 33 CYS O O 4.871 0.419 4.934 1.00 . A A . 33 CYS O 1 1 18 9738 1 1 33 CYS SG S 5.045 -1.787 0.509 1.00 . A A . 33 CYS SG 1 1 18 9739 1 1 34 GLY C C 7.109 2.475 4.037 1.00 . A A . 34 GLY C 1 1 18 9740 1 1 34 GLY CA C 7.411 1.003 4.326 1.00 . A A . 34 GLY CA 1 1 18 9741 1 1 34 GLY H H 6.855 -0.299 2.705 1.00 . A A . 34 GLY H 1 1 18 9742 1 1 34 GLY HA2 H 7.252 0.804 5.378 1.00 . A A . 34 GLY HA2 1 1 18 9743 1 1 34 GLY HA3 H 8.440 0.795 4.076 1.00 . A A . 34 GLY HA3 1 1 18 9744 1 1 34 GLY N N 6.521 0.126 3.523 1.00 . A A . 34 GLY N 1 1 18 9745 1 1 34 GLY O O 7.981 3.317 4.133 1.00 . A A . 34 GLY O 1 1 18 9746 1 1 35 LEU C C 4.951 4.853 4.664 1.00 . A A . 35 LEU C 1 1 18 9747 1 1 35 LEU CA C 5.587 4.242 3.421 1.00 . A A . 35 LEU CA 1 1 18 9748 1 1 35 LEU CB C 4.602 4.357 2.262 1.00 . A A . 35 LEU CB 1 1 18 9749 1 1 35 LEU CD1 C 4.329 3.942 -0.182 1.00 . A A . 35 LEU CD1 1 1 18 9750 1 1 35 LEU CD2 C 6.588 3.761 0.865 1.00 . A A . 35 LEU CD2 1 1 18 9751 1 1 35 LEU CG C 5.093 3.528 1.076 1.00 . A A . 35 LEU CG 1 1 18 9752 1 1 35 LEU H H 5.183 2.131 3.626 1.00 . A A . 35 LEU H 1 1 18 9753 1 1 35 LEU HA H 6.499 4.770 3.182 1.00 . A A . 35 LEU HA 1 1 18 9754 1 1 35 LEU HB2 H 3.637 3.990 2.582 1.00 . A A . 35 LEU HB2 1 1 18 9755 1 1 35 LEU HB3 H 4.512 5.389 1.968 1.00 . A A . 35 LEU HB3 1 1 18 9756 1 1 35 LEU HD11 H 4.323 5.018 -0.260 1.00 . A A . 35 LEU HD11 1 1 18 9757 1 1 35 LEU HD12 H 3.315 3.581 -0.123 1.00 . A A . 35 LEU HD12 1 1 18 9758 1 1 35 LEU HD13 H 4.813 3.521 -1.049 1.00 . A A . 35 LEU HD13 1 1 18 9759 1 1 35 LEU HD21 H 6.875 3.391 -0.108 1.00 . A A . 35 LEU HD21 1 1 18 9760 1 1 35 LEU HD22 H 7.145 3.235 1.625 1.00 . A A . 35 LEU HD22 1 1 18 9761 1 1 35 LEU HD23 H 6.803 4.816 0.926 1.00 . A A . 35 LEU HD23 1 1 18 9762 1 1 35 LEU HG H 4.913 2.483 1.273 1.00 . A A . 35 LEU HG 1 1 18 9763 1 1 35 LEU N N 5.892 2.810 3.693 1.00 . A A . 35 LEU N 1 1 18 9764 1 1 35 LEU O O 5.008 6.046 4.887 1.00 . A A . 35 LEU O 1 1 18 9765 1 1 36 CYS C C 3.519 3.429 7.715 1.00 . A A . 36 CYS C 1 1 18 9766 1 1 36 CYS CA C 3.691 4.564 6.702 1.00 . A A . 36 CYS CA 1 1 18 9767 1 1 36 CYS CB C 2.322 5.137 6.335 1.00 . A A . 36 CYS CB 1 1 18 9768 1 1 36 CYS H H 4.299 3.079 5.268 1.00 . A A . 36 CYS H 1 1 18 9769 1 1 36 CYS HA H 4.305 5.342 7.131 1.00 . A A . 36 CYS HA 1 1 18 9770 1 1 36 CYS HB2 H 2.106 4.919 5.299 1.00 . A A . 36 CYS HB2 1 1 18 9771 1 1 36 CYS HB3 H 1.566 4.692 6.962 1.00 . A A . 36 CYS HB3 1 1 18 9772 1 1 36 CYS N N 4.339 4.038 5.475 1.00 . A A . 36 CYS N 1 1 18 9773 1 1 36 CYS O O 2.960 3.619 8.775 1.00 . A A . 36 CYS O 1 1 18 9774 1 1 36 CYS SG S 2.333 6.929 6.580 1.00 . A A . 36 CYS SG 1 1 19 9775 1 1 1 VAL C C -1.199 9.943 3.137 1.00 . A A . 1 VAL C 1 1 19 9776 1 1 1 VAL CA C -1.635 11.335 3.591 1.00 . A A . 1 VAL CA 1 1 19 9777 1 1 1 VAL CB C -3.124 11.516 3.302 1.00 . A A . 1 VAL CB 1 1 19 9778 1 1 1 VAL CG1 C -3.443 10.988 1.901 1.00 . A A . 1 VAL CG1 1 1 19 9779 1 1 1 VAL CG2 C -3.942 10.736 4.337 1.00 . A A . 1 VAL CG2 1 1 19 9780 1 1 1 VAL HA H -1.456 11.440 4.652 1.00 . A A . 1 VAL HA 1 1 19 9781 1 1 1 VAL HB H -3.376 12.566 3.358 1.00 . A A . 1 VAL HB 1 1 19 9782 1 1 1 VAL HG11 H -4.276 11.538 1.490 1.00 . A A . 1 VAL HG11 1 1 19 9783 1 1 1 VAL HG12 H -3.696 9.941 1.958 1.00 . A A . 1 VAL HG12 1 1 19 9784 1 1 1 VAL HG13 H -2.580 11.116 1.263 1.00 . A A . 1 VAL HG13 1 1 19 9785 1 1 1 VAL HG21 H -4.922 10.528 3.936 1.00 . A A . 1 VAL HG21 1 1 19 9786 1 1 1 VAL HG22 H -4.038 11.324 5.238 1.00 . A A . 1 VAL HG22 1 1 19 9787 1 1 1 VAL HG23 H -3.442 9.806 4.566 1.00 . A A . 1 VAL HG23 1 1 19 9788 1 1 1 VAL N N -0.853 12.366 2.851 1.00 . A A . 1 VAL N 1 1 19 9789 1 1 1 VAL O O -0.851 9.734 1.994 1.00 . A A . 1 VAL O 1 1 19 9790 1 1 2 CYS C C -1.804 6.608 4.217 1.00 . A A . 2 CYS C 1 1 19 9791 1 1 2 CYS CA C -0.807 7.615 3.639 1.00 . A A . 2 CYS CA 1 1 19 9792 1 1 2 CYS CB C 0.589 7.346 4.204 1.00 . A A . 2 CYS CB 1 1 19 9793 1 1 2 CYS H H -1.501 9.176 4.943 1.00 . A A . 2 CYS H 1 1 19 9794 1 1 2 CYS HA H -0.785 7.528 2.565 1.00 . A A . 2 CYS HA 1 1 19 9795 1 1 2 CYS HB2 H 1.022 6.488 3.711 1.00 . A A . 2 CYS HB2 1 1 19 9796 1 1 2 CYS HB3 H 1.214 8.210 4.037 1.00 . A A . 2 CYS HB3 1 1 19 9797 1 1 2 CYS N N -1.218 8.989 4.024 1.00 . A A . 2 CYS N 1 1 19 9798 1 1 2 CYS O O -2.058 6.581 5.405 1.00 . A A . 2 CYS O 1 1 19 9799 1 1 2 CYS SG S 0.472 7.026 5.983 1.00 . A A . 2 CYS SG 1 1 19 9800 1 1 3 GLU C C -3.539 3.682 2.837 1.00 . A A . 3 GLU C 1 1 19 9801 1 1 3 GLU CA C -3.343 4.772 3.888 1.00 . A A . 3 GLU CA 1 1 19 9802 1 1 3 GLU CB C -4.675 5.457 4.199 1.00 . A A . 3 GLU CB 1 1 19 9803 1 1 3 GLU CD C -6.633 6.646 3.205 1.00 . A A . 3 GLU CD 1 1 19 9804 1 1 3 GLU CG C -5.383 5.823 2.896 1.00 . A A . 3 GLU CG 1 1 19 9805 1 1 3 GLU H H -2.146 5.810 2.432 1.00 . A A . 3 GLU H 1 1 19 9806 1 1 3 GLU HA H -2.954 4.322 4.786 1.00 . A A . 3 GLU HA 1 1 19 9807 1 1 3 GLU HB2 H -5.298 4.788 4.775 1.00 . A A . 3 GLU HB2 1 1 19 9808 1 1 3 GLU HB3 H -4.492 6.352 4.771 1.00 . A A . 3 GLU HB3 1 1 19 9809 1 1 3 GLU HG2 H -4.713 6.399 2.275 1.00 . A A . 3 GLU HG2 1 1 19 9810 1 1 3 GLU HG3 H -5.668 4.920 2.376 1.00 . A A . 3 GLU HG3 1 1 19 9811 1 1 3 GLU N N -2.367 5.775 3.386 1.00 . A A . 3 GLU N 1 1 19 9812 1 1 3 GLU O O -3.253 3.872 1.672 1.00 . A A . 3 GLU O 1 1 19 9813 1 1 3 GLU OE1 O -6.979 6.751 4.369 1.00 . A A . 3 GLU OE1 1 1 19 9814 1 1 3 GLU OE2 O -7.223 7.164 2.274 1.00 . A A . 3 GLU OE2 1 1 19 9815 1 1 4 ASP C C -5.346 1.775 1.303 1.00 . A A . 4 ASP C 1 1 19 9816 1 1 4 ASP CA C -4.207 1.435 2.261 1.00 . A A . 4 ASP CA 1 1 19 9817 1 1 4 ASP CB C -4.527 0.136 3.001 1.00 . A A . 4 ASP CB 1 1 19 9818 1 1 4 ASP CG C -5.740 0.346 3.908 1.00 . A A . 4 ASP CG 1 1 19 9819 1 1 4 ASP H H -4.227 2.400 4.183 1.00 . A A . 4 ASP H 1 1 19 9820 1 1 4 ASP HA H -3.302 1.306 1.695 1.00 . A A . 4 ASP HA 1 1 19 9821 1 1 4 ASP HB2 H -4.744 -0.638 2.281 1.00 . A A . 4 ASP HB2 1 1 19 9822 1 1 4 ASP HB3 H -3.677 -0.157 3.599 1.00 . A A . 4 ASP HB3 1 1 19 9823 1 1 4 ASP N N -4.012 2.537 3.239 1.00 . A A . 4 ASP N 1 1 19 9824 1 1 4 ASP O O -6.465 2.019 1.704 1.00 . A A . 4 ASP O 1 1 19 9825 1 1 4 ASP OD1 O -6.315 1.419 3.857 1.00 . A A . 4 ASP OD1 1 1 19 9826 1 1 4 ASP OD2 O -6.073 -0.572 4.636 1.00 . A A . 4 ASP OD2 1 1 19 9827 1 1 5 LEU C C -6.998 0.871 -1.175 1.00 . A A . 5 LEU C 1 1 19 9828 1 1 5 LEU CA C -6.115 2.101 -0.969 1.00 . A A . 5 LEU CA 1 1 19 9829 1 1 5 LEU CB C -5.453 2.492 -2.292 1.00 . A A . 5 LEU CB 1 1 19 9830 1 1 5 LEU CD1 C -3.999 4.170 -3.437 1.00 . A A . 5 LEU CD1 1 1 19 9831 1 1 5 LEU CD2 C -5.547 4.905 -1.626 1.00 . A A . 5 LEU CD2 1 1 19 9832 1 1 5 LEU CG C -4.633 3.774 -2.104 1.00 . A A . 5 LEU CG 1 1 19 9833 1 1 5 LEU H H -4.151 1.577 -0.267 1.00 . A A . 5 LEU H 1 1 19 9834 1 1 5 LEU HA H -6.721 2.920 -0.610 1.00 . A A . 5 LEU HA 1 1 19 9835 1 1 5 LEU HB2 H -4.797 1.695 -2.615 1.00 . A A . 5 LEU HB2 1 1 19 9836 1 1 5 LEU HB3 H -6.215 2.662 -3.042 1.00 . A A . 5 LEU HB3 1 1 19 9837 1 1 5 LEU HD11 H -4.202 3.405 -4.173 1.00 . A A . 5 LEU HD11 1 1 19 9838 1 1 5 LEU HD12 H -2.934 4.276 -3.312 1.00 . A A . 5 LEU HD12 1 1 19 9839 1 1 5 LEU HD13 H -4.420 5.108 -3.770 1.00 . A A . 5 LEU HD13 1 1 19 9840 1 1 5 LEU HD21 H -5.122 5.854 -1.914 1.00 . A A . 5 LEU HD21 1 1 19 9841 1 1 5 LEU HD22 H -5.642 4.863 -0.552 1.00 . A A . 5 LEU HD22 1 1 19 9842 1 1 5 LEU HD23 H -6.522 4.796 -2.079 1.00 . A A . 5 LEU HD23 1 1 19 9843 1 1 5 LEU HG H -3.856 3.601 -1.371 1.00 . A A . 5 LEU HG 1 1 19 9844 1 1 5 LEU N N -5.061 1.786 0.031 1.00 . A A . 5 LEU N 1 1 19 9845 1 1 5 LEU O O -8.192 0.976 -1.382 1.00 . A A . 5 LEU O 1 1 19 9846 1 1 6 ASN C C -7.488 -2.195 0.031 1.00 . A A . 6 ASN C 1 1 19 9847 1 1 6 ASN CA C -7.228 -1.529 -1.318 1.00 . A A . 6 ASN CA 1 1 19 9848 1 1 6 ASN CB C -6.475 -2.498 -2.226 1.00 . A A . 6 ASN CB 1 1 19 9849 1 1 6 ASN CG C -7.468 -3.487 -2.839 1.00 . A A . 6 ASN CG 1 1 19 9850 1 1 6 ASN H H -5.457 -0.361 -0.957 1.00 . A A . 6 ASN H 1 1 19 9851 1 1 6 ASN HA H -8.172 -1.270 -1.773 1.00 . A A . 6 ASN HA 1 1 19 9852 1 1 6 ASN HB2 H -5.981 -1.946 -3.012 1.00 . A A . 6 ASN HB2 1 1 19 9853 1 1 6 ASN HB3 H -5.744 -3.039 -1.646 1.00 . A A . 6 ASN HB3 1 1 19 9854 1 1 6 ASN HD21 H -6.317 -5.061 -2.494 1.00 . A A . 6 ASN HD21 1 1 19 9855 1 1 6 ASN HD22 H -7.791 -5.396 -3.266 1.00 . A A . 6 ASN HD22 1 1 19 9856 1 1 6 ASN N N -6.420 -0.296 -1.123 1.00 . A A . 6 ASN N 1 1 19 9857 1 1 6 ASN ND2 N -7.169 -4.753 -2.866 1.00 . A A . 6 ASN ND2 1 1 19 9858 1 1 6 ASN O O -6.660 -2.169 0.920 1.00 . A A . 6 ASN O 1 1 19 9859 1 1 6 ASN OD1 O -8.526 -3.102 -3.296 1.00 . A A . 6 ASN OD1 1 1 19 9860 1 1 7 ALA C C -8.146 -4.756 1.602 1.00 . A A . 7 ALA C 1 1 19 9861 1 1 7 ALA CA C -8.961 -3.464 1.474 1.00 . A A . 7 ALA CA 1 1 19 9862 1 1 7 ALA CB C -10.451 -3.803 1.507 1.00 . A A . 7 ALA CB 1 1 19 9863 1 1 7 ALA H H -9.284 -2.797 -0.544 1.00 . A A . 7 ALA H 1 1 19 9864 1 1 7 ALA HA H -8.723 -2.806 2.295 1.00 . A A . 7 ALA HA 1 1 19 9865 1 1 7 ALA HB1 H -10.698 -4.243 2.462 1.00 . A A . 7 ALA HB1 1 1 19 9866 1 1 7 ALA HB2 H -10.679 -4.504 0.716 1.00 . A A . 7 ALA HB2 1 1 19 9867 1 1 7 ALA HB3 H -11.029 -2.901 1.366 1.00 . A A . 7 ALA HB3 1 1 19 9868 1 1 7 ALA N N -8.635 -2.790 0.189 1.00 . A A . 7 ALA N 1 1 19 9869 1 1 7 ALA O O -8.005 -5.309 2.675 1.00 . A A . 7 ALA O 1 1 19 9870 1 1 8 HIS C C -5.351 -6.164 0.834 1.00 . A A . 8 HIS C 1 1 19 9871 1 1 8 HIS CA C -6.818 -6.502 0.565 1.00 . A A . 8 HIS CA 1 1 19 9872 1 1 8 HIS CB C -6.929 -7.228 -0.779 1.00 . A A . 8 HIS CB 1 1 19 9873 1 1 8 HIS CD2 C -9.424 -7.806 -0.164 1.00 . A A . 8 HIS CD2 1 1 19 9874 1 1 8 HIS CE1 C -10.106 -8.388 -2.142 1.00 . A A . 8 HIS CE1 1 1 19 9875 1 1 8 HIS CG C -8.350 -7.668 -1.010 1.00 . A A . 8 HIS CG 1 1 19 9876 1 1 8 HIS H H -7.748 -4.785 -0.341 1.00 . A A . 8 HIS H 1 1 19 9877 1 1 8 HIS HA H -7.195 -7.141 1.354 1.00 . A A . 8 HIS HA 1 1 19 9878 1 1 8 HIS HB2 H -6.629 -6.558 -1.567 1.00 . A A . 8 HIS HB2 1 1 19 9879 1 1 8 HIS HB3 H -6.281 -8.091 -0.776 1.00 . A A . 8 HIS HB3 1 1 19 9880 1 1 8 HIS HD2 H -9.414 -7.590 0.894 1.00 . A A . 8 HIS HD2 1 1 19 9881 1 1 8 HIS HE1 H -10.727 -8.726 -2.959 1.00 . A A . 8 HIS HE1 1 1 19 9882 1 1 8 HIS HE2 H -11.422 -8.450 -0.535 1.00 . A A . 8 HIS HE2 1 1 19 9883 1 1 8 HIS N N -7.617 -5.245 0.514 1.00 . A A . 8 HIS N 1 1 19 9884 1 1 8 HIS ND1 N -8.810 -8.045 -2.268 1.00 . A A . 8 HIS ND1 1 1 19 9885 1 1 8 HIS NE2 N -10.526 -8.260 -0.882 1.00 . A A . 8 HIS NE2 1 1 19 9886 1 1 8 HIS O O -4.494 -7.026 0.832 1.00 . A A . 8 HIS O 1 1 19 9887 1 1 9 CYS C C -3.026 -5.435 2.381 1.00 . A A . 9 CYS C 1 1 19 9888 1 1 9 CYS CA C -3.638 -4.523 1.321 1.00 . A A . 9 CYS CA 1 1 19 9889 1 1 9 CYS CB C -3.601 -3.075 1.811 1.00 . A A . 9 CYS CB 1 1 19 9890 1 1 9 CYS H H -5.755 -4.235 1.054 1.00 . A A . 9 CYS H 1 1 19 9891 1 1 9 CYS HA H -3.069 -4.603 0.405 1.00 . A A . 9 CYS HA 1 1 19 9892 1 1 9 CYS HB2 H -4.484 -2.869 2.396 1.00 . A A . 9 CYS HB2 1 1 19 9893 1 1 9 CYS HB3 H -2.722 -2.926 2.419 1.00 . A A . 9 CYS HB3 1 1 19 9894 1 1 9 CYS N N -5.052 -4.915 1.061 1.00 . A A . 9 CYS N 1 1 19 9895 1 1 9 CYS O O -1.933 -5.943 2.217 1.00 . A A . 9 CYS O 1 1 19 9896 1 1 9 CYS SG S -3.544 -1.969 0.386 1.00 . A A . 9 CYS SG 1 1 19 9897 1 1 10 GLU C C -3.023 -7.961 3.949 1.00 . A A . 10 GLU C 1 1 19 9898 1 1 10 GLU CA C -3.156 -6.551 4.520 1.00 . A A . 10 GLU CA 1 1 19 9899 1 1 10 GLU CB C -4.087 -6.577 5.731 1.00 . A A . 10 GLU CB 1 1 19 9900 1 1 10 GLU CD C -4.355 -7.415 8.078 1.00 . A A . 10 GLU CD 1 1 19 9901 1 1 10 GLU CG C -3.393 -7.295 6.892 1.00 . A A . 10 GLU CG 1 1 19 9902 1 1 10 GLU H H -4.596 -5.248 3.586 1.00 . A A . 10 GLU H 1 1 19 9903 1 1 10 GLU HA H -2.185 -6.190 4.820 1.00 . A A . 10 GLU HA 1 1 19 9904 1 1 10 GLU HB2 H -4.332 -5.566 6.022 1.00 . A A . 10 GLU HB2 1 1 19 9905 1 1 10 GLU HB3 H -4.993 -7.107 5.476 1.00 . A A . 10 GLU HB3 1 1 19 9906 1 1 10 GLU HG2 H -3.088 -8.279 6.575 1.00 . A A . 10 GLU HG2 1 1 19 9907 1 1 10 GLU HG3 H -2.526 -6.730 7.195 1.00 . A A . 10 GLU HG3 1 1 19 9908 1 1 10 GLU N N -3.715 -5.660 3.468 1.00 . A A . 10 GLU N 1 1 19 9909 1 1 10 GLU O O -2.073 -8.670 4.221 1.00 . A A . 10 GLU O 1 1 19 9910 1 1 10 GLU OE1 O -5.478 -6.958 7.953 1.00 . A A . 10 GLU OE1 1 1 19 9911 1 1 10 GLU OE2 O -3.950 -7.963 9.091 1.00 . A A . 10 GLU OE2 1 1 19 9912 1 1 11 MET C C -2.653 -9.849 1.687 1.00 . A A . 11 MET C 1 1 19 9913 1 1 11 MET CA C -3.913 -9.729 2.551 1.00 . A A . 11 MET CA 1 1 19 9914 1 1 11 MET CB C -5.147 -9.968 1.676 1.00 . A A . 11 MET CB 1 1 19 9915 1 1 11 MET CE C -9.116 -10.132 2.773 1.00 . A A . 11 MET CE 1 1 19 9916 1 1 11 MET CG C -6.408 -9.973 2.544 1.00 . A A . 11 MET CG 1 1 19 9917 1 1 11 MET H H -4.728 -7.778 2.945 1.00 . A A . 11 MET H 1 1 19 9918 1 1 11 MET HA H -3.883 -10.469 3.337 1.00 . A A . 11 MET HA 1 1 19 9919 1 1 11 MET HB2 H -5.221 -9.181 0.938 1.00 . A A . 11 MET HB2 1 1 19 9920 1 1 11 MET HB3 H -5.053 -10.920 1.177 1.00 . A A . 11 MET HB3 1 1 19 9921 1 1 11 MET HE1 H -8.651 -9.821 3.697 1.00 . A A . 11 MET HE1 1 1 19 9922 1 1 11 MET HE2 H -9.667 -11.043 2.940 1.00 . A A . 11 MET HE2 1 1 19 9923 1 1 11 MET HE3 H -9.792 -9.362 2.425 1.00 . A A . 11 MET HE3 1 1 19 9924 1 1 11 MET HG2 H -6.295 -10.693 3.340 1.00 . A A . 11 MET HG2 1 1 19 9925 1 1 11 MET HG3 H -6.560 -8.992 2.965 1.00 . A A . 11 MET HG3 1 1 19 9926 1 1 11 MET N N -3.972 -8.369 3.150 1.00 . A A . 11 MET N 1 1 19 9927 1 1 11 MET O O -2.066 -10.903 1.576 1.00 . A A . 11 MET O 1 1 19 9928 1 1 11 MET SD S -7.836 -10.418 1.523 1.00 . A A . 11 MET SD 1 1 19 9929 1 1 12 TRP C C 0.246 -8.604 0.997 1.00 . A A . 12 TRP C 1 1 19 9930 1 1 12 TRP CA C -1.033 -8.845 0.185 1.00 . A A . 12 TRP CA 1 1 19 9931 1 1 12 TRP CB C -1.134 -7.773 -0.901 1.00 . A A . 12 TRP CB 1 1 19 9932 1 1 12 TRP CD1 C -3.216 -8.991 -1.662 1.00 . A A . 12 TRP CD1 1 1 19 9933 1 1 12 TRP CD2 C -3.142 -6.861 -2.377 1.00 . A A . 12 TRP CD2 1 1 19 9934 1 1 12 TRP CE2 C -4.347 -7.410 -2.871 1.00 . A A . 12 TRP CE2 1 1 19 9935 1 1 12 TRP CE3 C -2.847 -5.523 -2.683 1.00 . A A . 12 TRP CE3 1 1 19 9936 1 1 12 TRP CG C -2.441 -7.884 -1.613 1.00 . A A . 12 TRP CG 1 1 19 9937 1 1 12 TRP CH2 C -4.920 -5.323 -3.942 1.00 . A A . 12 TRP CH2 1 1 19 9938 1 1 12 TRP CZ2 C -5.231 -6.654 -3.647 1.00 . A A . 12 TRP CZ2 1 1 19 9939 1 1 12 TRP CZ3 C -3.732 -4.759 -3.461 1.00 . A A . 12 TRP CZ3 1 1 19 9940 1 1 12 TRP H H -2.739 -7.939 1.148 1.00 . A A . 12 TRP H 1 1 19 9941 1 1 12 TRP HA H -0.980 -9.818 -0.280 1.00 . A A . 12 TRP HA 1 1 19 9942 1 1 12 TRP HB2 H -1.054 -6.796 -0.447 1.00 . A A . 12 TRP HB2 1 1 19 9943 1 1 12 TRP HB3 H -0.330 -7.901 -1.609 1.00 . A A . 12 TRP HB3 1 1 19 9944 1 1 12 TRP HD1 H -2.990 -9.940 -1.196 1.00 . A A . 12 TRP HD1 1 1 19 9945 1 1 12 TRP HE1 H -5.073 -9.346 -2.597 1.00 . A A . 12 TRP HE1 1 1 19 9946 1 1 12 TRP HE3 H -1.935 -5.077 -2.317 1.00 . A A . 12 TRP HE3 1 1 19 9947 1 1 12 TRP HH2 H -5.596 -4.729 -4.540 1.00 . A A . 12 TRP HH2 1 1 19 9948 1 1 12 TRP HZ2 H -6.146 -7.094 -4.014 1.00 . A A . 12 TRP HZ2 1 1 19 9949 1 1 12 TRP HZ3 H -3.494 -3.731 -3.691 1.00 . A A . 12 TRP HZ3 1 1 19 9950 1 1 12 TRP N N -2.243 -8.780 1.058 1.00 . A A . 12 TRP N 1 1 19 9951 1 1 12 TRP NE1 N -4.347 -8.713 -2.409 1.00 . A A . 12 TRP NE1 1 1 19 9952 1 1 12 TRP O O 1.248 -9.260 0.795 1.00 . A A . 12 TRP O 1 1 19 9953 1 1 13 GLN C C 1.772 -8.545 3.600 1.00 . A A . 13 GLN C 1 1 19 9954 1 1 13 GLN CA C 1.464 -7.367 2.687 1.00 . A A . 13 GLN CA 1 1 19 9955 1 1 13 GLN CB C 1.246 -6.105 3.525 1.00 . A A . 13 GLN CB 1 1 19 9956 1 1 13 GLN CD C 1.452 -6.943 5.873 1.00 . A A . 13 GLN CD 1 1 19 9957 1 1 13 GLN CG C 0.476 -6.459 4.799 1.00 . A A . 13 GLN CG 1 1 19 9958 1 1 13 GLN H H -0.575 -7.123 2.035 1.00 . A A . 13 GLN H 1 1 19 9959 1 1 13 GLN HA H 2.294 -7.209 2.016 1.00 . A A . 13 GLN HA 1 1 19 9960 1 1 13 GLN HB2 H 2.202 -5.679 3.791 1.00 . A A . 13 GLN HB2 1 1 19 9961 1 1 13 GLN HB3 H 0.678 -5.391 2.949 1.00 . A A . 13 GLN HB3 1 1 19 9962 1 1 13 GLN HE21 H 0.200 -8.300 6.595 1.00 . A A . 13 GLN HE21 1 1 19 9963 1 1 13 GLN HE22 H 1.702 -8.210 7.380 1.00 . A A . 13 GLN HE22 1 1 19 9964 1 1 13 GLN HG2 H -0.046 -5.586 5.158 1.00 . A A . 13 GLN HG2 1 1 19 9965 1 1 13 GLN HG3 H -0.234 -7.241 4.584 1.00 . A A . 13 GLN HG3 1 1 19 9966 1 1 13 GLN N N 0.234 -7.654 1.892 1.00 . A A . 13 GLN N 1 1 19 9967 1 1 13 GLN NE2 N 1.088 -7.898 6.682 1.00 . A A . 13 GLN NE2 1 1 19 9968 1 1 13 GLN O O 2.915 -8.864 3.861 1.00 . A A . 13 GLN O 1 1 19 9969 1 1 13 GLN OE1 O 2.557 -6.446 5.973 1.00 . A A . 13 GLN OE1 1 1 19 9970 1 1 14 GLN C C 1.692 -11.453 4.179 1.00 . A A . 14 GLN C 1 1 19 9971 1 1 14 GLN CA C 0.993 -10.355 4.977 1.00 . A A . 14 GLN CA 1 1 19 9972 1 1 14 GLN CB C -0.344 -10.847 5.522 1.00 . A A . 14 GLN CB 1 1 19 9973 1 1 14 GLN CD C -2.545 -11.826 4.896 1.00 . A A . 14 GLN CD 1 1 19 9974 1 1 14 GLN CG C -1.096 -11.626 4.447 1.00 . A A . 14 GLN CG 1 1 19 9975 1 1 14 GLN H H -0.153 -8.925 3.859 1.00 . A A . 14 GLN H 1 1 19 9976 1 1 14 GLN HA H 1.626 -10.050 5.795 1.00 . A A . 14 GLN HA 1 1 19 9977 1 1 14 GLN HB2 H -0.172 -11.486 6.375 1.00 . A A . 14 GLN HB2 1 1 19 9978 1 1 14 GLN HB3 H -0.937 -9.998 5.824 1.00 . A A . 14 GLN HB3 1 1 19 9979 1 1 14 GLN HE21 H -2.690 -10.020 5.712 1.00 . A A . 14 GLN HE21 1 1 19 9980 1 1 14 GLN HE22 H -4.088 -10.975 5.815 1.00 . A A . 14 GLN HE22 1 1 19 9981 1 1 14 GLN HG2 H -1.075 -11.074 3.521 1.00 . A A . 14 GLN HG2 1 1 19 9982 1 1 14 GLN HG3 H -0.630 -12.587 4.306 1.00 . A A . 14 GLN HG3 1 1 19 9983 1 1 14 GLN N N 0.760 -9.197 4.085 1.00 . A A . 14 GLN N 1 1 19 9984 1 1 14 GLN NE2 N -3.158 -10.860 5.528 1.00 . A A . 14 GLN NE2 1 1 19 9985 1 1 14 GLN O O 2.470 -12.222 4.708 1.00 . A A . 14 GLN O 1 1 19 9986 1 1 14 GLN OE1 O -3.126 -12.867 4.667 1.00 . A A . 14 GLN OE1 1 1 19 9987 1 1 15 LEU C C 3.484 -12.018 1.644 1.00 . A A . 15 LEU C 1 1 19 9988 1 1 15 LEU CA C 2.102 -12.540 2.056 1.00 . A A . 15 LEU CA 1 1 19 9989 1 1 15 LEU CB C 1.251 -12.798 0.809 1.00 . A A . 15 LEU CB 1 1 19 9990 1 1 15 LEU CD1 C -0.952 -13.645 -0.020 1.00 . A A . 15 LEU CD1 1 1 19 9991 1 1 15 LEU CD2 C 0.023 -14.570 2.078 1.00 . A A . 15 LEU CD2 1 1 19 9992 1 1 15 LEU CG C -0.130 -13.310 1.226 1.00 . A A . 15 LEU CG 1 1 19 9993 1 1 15 LEU H H 0.819 -10.869 2.495 1.00 . A A . 15 LEU H 1 1 19 9994 1 1 15 LEU HA H 2.214 -13.455 2.618 1.00 . A A . 15 LEU HA 1 1 19 9995 1 1 15 LEU HB2 H 1.139 -11.877 0.261 1.00 . A A . 15 LEU HB2 1 1 19 9996 1 1 15 LEU HB3 H 1.736 -13.535 0.185 1.00 . A A . 15 LEU HB3 1 1 19 9997 1 1 15 LEU HD11 H -1.042 -12.767 -0.642 1.00 . A A . 15 LEU HD11 1 1 19 9998 1 1 15 LEU HD12 H -1.936 -13.979 0.277 1.00 . A A . 15 LEU HD12 1 1 19 9999 1 1 15 LEU HD13 H -0.460 -14.431 -0.575 1.00 . A A . 15 LEU HD13 1 1 19 10000 1 1 15 LEU HD21 H -0.837 -15.207 1.936 1.00 . A A . 15 LEU HD21 1 1 19 10001 1 1 15 LEU HD22 H 0.100 -14.294 3.118 1.00 . A A . 15 LEU HD22 1 1 19 10002 1 1 15 LEU HD23 H 0.916 -15.099 1.779 1.00 . A A . 15 LEU HD23 1 1 19 10003 1 1 15 LEU HG H -0.640 -12.547 1.797 1.00 . A A . 15 LEU HG 1 1 19 10004 1 1 15 LEU N N 1.437 -11.513 2.901 1.00 . A A . 15 LEU N 1 1 19 10005 1 1 15 LEU O O 4.286 -12.731 1.077 1.00 . A A . 15 LEU O 1 1 19 10006 1 1 16 GLY C C 5.038 -9.412 0.291 1.00 . A A . 16 GLY C 1 1 19 10007 1 1 16 GLY CA C 5.104 -10.201 1.607 1.00 . A A . 16 GLY CA 1 1 19 10008 1 1 16 GLY H H 3.111 -10.228 2.425 1.00 . A A . 16 GLY H 1 1 19 10009 1 1 16 GLY HA2 H 5.421 -9.541 2.401 1.00 . A A . 16 GLY HA2 1 1 19 10010 1 1 16 GLY HA3 H 5.820 -10.999 1.503 1.00 . A A . 16 GLY HA3 1 1 19 10011 1 1 16 GLY N N 3.771 -10.777 1.952 1.00 . A A . 16 GLY N 1 1 19 10012 1 1 16 GLY O O 6.055 -9.046 -0.263 1.00 . A A . 16 GLY O 1 1 19 10013 1 1 17 HIS C C 4.601 -7.093 -1.381 1.00 . A A . 17 HIS C 1 1 19 10014 1 1 17 HIS CA C 3.774 -8.376 -1.492 1.00 . A A . 17 HIS CA 1 1 19 10015 1 1 17 HIS CB C 2.315 -8.034 -1.790 1.00 . A A . 17 HIS CB 1 1 19 10016 1 1 17 HIS CD2 C 1.730 -10.586 -1.930 1.00 . A A . 17 HIS CD2 1 1 19 10017 1 1 17 HIS CE1 C 0.211 -10.484 -3.472 1.00 . A A . 17 HIS CE1 1 1 19 10018 1 1 17 HIS CG C 1.612 -9.268 -2.282 1.00 . A A . 17 HIS CG 1 1 19 10019 1 1 17 HIS H H 3.048 -9.444 0.240 1.00 . A A . 17 HIS H 1 1 19 10020 1 1 17 HIS HA H 4.169 -8.982 -2.295 1.00 . A A . 17 HIS HA 1 1 19 10021 1 1 17 HIS HB2 H 1.835 -7.684 -0.888 1.00 . A A . 17 HIS HB2 1 1 19 10022 1 1 17 HIS HB3 H 2.268 -7.267 -2.548 1.00 . A A . 17 HIS HB3 1 1 19 10023 1 1 17 HIS HD2 H 2.416 -10.969 -1.190 1.00 . A A . 17 HIS HD2 1 1 19 10024 1 1 17 HIS HE1 H -0.555 -10.760 -4.184 1.00 . A A . 17 HIS HE1 1 1 19 10025 1 1 17 HIS HE2 H 0.712 -12.319 -2.635 1.00 . A A . 17 HIS HE2 1 1 19 10026 1 1 17 HIS N N 3.864 -9.142 -0.215 1.00 . A A . 17 HIS N 1 1 19 10027 1 1 17 HIS ND1 N 0.637 -9.224 -3.269 1.00 . A A . 17 HIS ND1 1 1 19 10028 1 1 17 HIS NE2 N 0.846 -11.349 -2.681 1.00 . A A . 17 HIS NE2 1 1 19 10029 1 1 17 HIS O O 5.209 -6.653 -2.339 1.00 . A A . 17 HIS O 1 1 19 10030 1 1 18 CYS C C 6.934 -5.671 -0.002 1.00 . A A . 18 CYS C 1 1 19 10031 1 1 18 CYS CA C 5.468 -5.265 -0.057 1.00 . A A . 18 CYS CA 1 1 19 10032 1 1 18 CYS CB C 5.077 -4.556 1.239 1.00 . A A . 18 CYS CB 1 1 19 10033 1 1 18 CYS H H 4.177 -6.880 0.545 1.00 . A A . 18 CYS H 1 1 19 10034 1 1 18 CYS HA H 5.306 -4.608 -0.899 1.00 . A A . 18 CYS HA 1 1 19 10035 1 1 18 CYS HB2 H 4.723 -5.282 1.956 1.00 . A A . 18 CYS HB2 1 1 19 10036 1 1 18 CYS HB3 H 5.934 -4.038 1.642 1.00 . A A . 18 CYS HB3 1 1 19 10037 1 1 18 CYS N N 4.653 -6.502 -0.220 1.00 . A A . 18 CYS N 1 1 19 10038 1 1 18 CYS O O 7.801 -5.020 -0.553 1.00 . A A . 18 CYS O 1 1 19 10039 1 1 18 CYS SG S 3.763 -3.366 0.889 1.00 . A A . 18 CYS SG 1 1 19 10040 1 1 19 GLN C C 9.039 -7.767 -0.630 1.00 . A A . 19 GLN C 1 1 19 10041 1 1 19 GLN CA C 8.611 -7.243 0.739 1.00 . A A . 19 GLN CA 1 1 19 10042 1 1 19 GLN CB C 8.692 -8.385 1.751 1.00 . A A . 19 GLN CB 1 1 19 10043 1 1 19 GLN CD C 10.220 -9.948 2.943 1.00 . A A . 19 GLN CD 1 1 19 10044 1 1 19 GLN CG C 10.157 -8.748 2.000 1.00 . A A . 19 GLN CG 1 1 19 10045 1 1 19 GLN H H 6.492 -7.272 1.077 1.00 . A A . 19 GLN H 1 1 19 10046 1 1 19 GLN HA H 9.259 -6.437 1.044 1.00 . A A . 19 GLN HA 1 1 19 10047 1 1 19 GLN HB2 H 8.232 -8.077 2.680 1.00 . A A . 19 GLN HB2 1 1 19 10048 1 1 19 GLN HB3 H 8.173 -9.247 1.361 1.00 . A A . 19 GLN HB3 1 1 19 10049 1 1 19 GLN HE21 H 12.165 -10.251 2.676 1.00 . A A . 19 GLN HE21 1 1 19 10050 1 1 19 GLN HE22 H 11.401 -11.338 3.732 1.00 . A A . 19 GLN HE22 1 1 19 10051 1 1 19 GLN HG2 H 10.631 -8.999 1.059 1.00 . A A . 19 GLN HG2 1 1 19 10052 1 1 19 GLN HG3 H 10.665 -7.906 2.449 1.00 . A A . 19 GLN HG3 1 1 19 10053 1 1 19 GLN N N 7.212 -6.761 0.652 1.00 . A A . 19 GLN N 1 1 19 10054 1 1 19 GLN NE2 N 11.358 -10.561 3.135 1.00 . A A . 19 GLN NE2 1 1 19 10055 1 1 19 GLN O O 10.191 -7.706 -1.004 1.00 . A A . 19 GLN O 1 1 19 10056 1 1 19 GLN OE1 O 9.222 -10.335 3.513 1.00 . A A . 19 GLN OE1 1 1 19 10057 1 1 20 TYR C C 8.090 -7.898 -3.829 1.00 . A A . 20 TYR C 1 1 19 10058 1 1 20 TYR CA C 8.438 -8.884 -2.702 1.00 . A A . 20 TYR CA 1 1 19 10059 1 1 20 TYR CB C 7.628 -10.169 -2.884 1.00 . A A . 20 TYR CB 1 1 19 10060 1 1 20 TYR CD1 C 9.337 -11.619 -1.723 1.00 . A A . 20 TYR CD1 1 1 19 10061 1 1 20 TYR CD2 C 7.047 -11.649 -0.924 1.00 . A A . 20 TYR CD2 1 1 19 10062 1 1 20 TYR CE1 C 9.692 -12.545 -0.735 1.00 . A A . 20 TYR CE1 1 1 19 10063 1 1 20 TYR CE2 C 7.404 -12.576 0.062 1.00 . A A . 20 TYR CE2 1 1 19 10064 1 1 20 TYR CG C 8.014 -11.168 -1.818 1.00 . A A . 20 TYR CG 1 1 19 10065 1 1 20 TYR CZ C 8.725 -13.024 0.158 1.00 . A A . 20 TYR CZ 1 1 19 10066 1 1 20 TYR H H 7.192 -8.366 -1.030 1.00 . A A . 20 TYR H 1 1 19 10067 1 1 20 TYR HA H 9.488 -9.119 -2.744 1.00 . A A . 20 TYR HA 1 1 19 10068 1 1 20 TYR HB2 H 6.575 -9.938 -2.795 1.00 . A A . 20 TYR HB2 1 1 19 10069 1 1 20 TYR HB3 H 7.819 -10.590 -3.860 1.00 . A A . 20 TYR HB3 1 1 19 10070 1 1 20 TYR HD1 H 10.085 -11.249 -2.411 1.00 . A A . 20 TYR HD1 1 1 19 10071 1 1 20 TYR HD2 H 6.028 -11.304 -0.998 1.00 . A A . 20 TYR HD2 1 1 19 10072 1 1 20 TYR HE1 H 10.712 -12.891 -0.661 1.00 . A A . 20 TYR HE1 1 1 19 10073 1 1 20 TYR HE2 H 6.658 -12.946 0.751 1.00 . A A . 20 TYR HE2 1 1 19 10074 1 1 20 TYR HH H 9.973 -13.731 1.419 1.00 . A A . 20 TYR HH 1 1 19 10075 1 1 20 TYR N N 8.110 -8.314 -1.368 1.00 . A A . 20 TYR N 1 1 19 10076 1 1 20 TYR O O 8.885 -7.660 -4.716 1.00 . A A . 20 TYR O 1 1 19 10077 1 1 20 TYR OH O 9.079 -13.936 1.130 1.00 . A A . 20 TYR OH 1 1 19 10078 1 1 21 SER C C 6.018 -5.068 -4.329 1.00 . A A . 21 SER C 1 1 19 10079 1 1 21 SER CA C 6.520 -6.394 -4.911 1.00 . A A . 21 SER CA 1 1 19 10080 1 1 21 SER CB C 5.404 -7.026 -5.744 1.00 . A A . 21 SER CB 1 1 19 10081 1 1 21 SER H H 6.271 -7.554 -3.104 1.00 . A A . 21 SER H 1 1 19 10082 1 1 21 SER HA H 7.372 -6.209 -5.545 1.00 . A A . 21 SER HA 1 1 19 10083 1 1 21 SER HB2 H 5.621 -8.066 -5.914 1.00 . A A . 21 SER HB2 1 1 19 10084 1 1 21 SER HB3 H 4.467 -6.939 -5.208 1.00 . A A . 21 SER HB3 1 1 19 10085 1 1 21 SER HG H 5.823 -5.548 -6.939 1.00 . A A . 21 SER HG 1 1 19 10086 1 1 21 SER N N 6.906 -7.341 -3.817 1.00 . A A . 21 SER N 1 1 19 10087 1 1 21 SER O O 4.848 -4.755 -4.405 1.00 . A A . 21 SER O 1 1 19 10088 1 1 21 SER OG O 5.312 -6.358 -6.994 1.00 . A A . 21 SER OG 1 1 19 10089 1 1 22 PRO C C 6.290 -1.915 -4.260 1.00 . A A . 22 PRO C 1 1 19 10090 1 1 22 PRO CA C 6.554 -2.967 -3.176 1.00 . A A . 22 PRO CA 1 1 19 10091 1 1 22 PRO CB C 7.793 -2.590 -2.363 1.00 . A A . 22 PRO CB 1 1 19 10092 1 1 22 PRO CD C 8.336 -4.590 -3.632 1.00 . A A . 22 PRO CD 1 1 19 10093 1 1 22 PRO CG C 8.924 -3.327 -2.999 1.00 . A A . 22 PRO CG 1 1 19 10094 1 1 22 PRO HA H 5.704 -3.058 -2.522 1.00 . A A . 22 PRO HA 1 1 19 10095 1 1 22 PRO HB2 H 7.961 -1.522 -2.415 1.00 . A A . 22 PRO HB2 1 1 19 10096 1 1 22 PRO HB3 H 7.679 -2.902 -1.337 1.00 . A A . 22 PRO HB3 1 1 19 10097 1 1 22 PRO HD2 H 8.781 -4.765 -4.599 1.00 . A A . 22 PRO HD2 1 1 19 10098 1 1 22 PRO HD3 H 8.479 -5.442 -2.986 1.00 . A A . 22 PRO HD3 1 1 19 10099 1 1 22 PRO HG2 H 9.384 -2.709 -3.760 1.00 . A A . 22 PRO HG2 1 1 19 10100 1 1 22 PRO HG3 H 9.654 -3.602 -2.252 1.00 . A A . 22 PRO HG3 1 1 19 10101 1 1 22 PRO N N 6.903 -4.292 -3.765 1.00 . A A . 22 PRO N 1 1 19 10102 1 1 22 PRO O O 5.728 -0.870 -4.008 1.00 . A A . 22 PRO O 1 1 19 10103 1 1 23 LYS C C 5.040 -0.931 -6.799 1.00 . A A . 23 LYS C 1 1 19 10104 1 1 23 LYS CA C 6.525 -1.225 -6.580 1.00 . A A . 23 LYS CA 1 1 19 10105 1 1 23 LYS CB C 7.111 -1.825 -7.859 1.00 . A A . 23 LYS CB 1 1 19 10106 1 1 23 LYS CD C 9.219 -2.555 -8.978 1.00 . A A . 23 LYS CD 1 1 19 10107 1 1 23 LYS CE C 10.675 -2.959 -8.745 1.00 . A A . 23 LYS CE 1 1 19 10108 1 1 23 LYS CG C 8.611 -2.058 -7.667 1.00 . A A . 23 LYS CG 1 1 19 10109 1 1 23 LYS H H 7.175 -3.039 -5.628 1.00 . A A . 23 LYS H 1 1 19 10110 1 1 23 LYS HA H 7.041 -0.305 -6.352 1.00 . A A . 23 LYS HA 1 1 19 10111 1 1 23 LYS HB2 H 6.624 -2.765 -8.071 1.00 . A A . 23 LYS HB2 1 1 19 10112 1 1 23 LYS HB3 H 6.958 -1.142 -8.682 1.00 . A A . 23 LYS HB3 1 1 19 10113 1 1 23 LYS HD2 H 8.662 -3.409 -9.334 1.00 . A A . 23 LYS HD2 1 1 19 10114 1 1 23 LYS HD3 H 9.179 -1.767 -9.715 1.00 . A A . 23 LYS HD3 1 1 19 10115 1 1 23 LYS HE2 H 11.035 -3.518 -9.596 1.00 . A A . 23 LYS HE2 1 1 19 10116 1 1 23 LYS HE3 H 11.278 -2.071 -8.613 1.00 . A A . 23 LYS HE3 1 1 19 10117 1 1 23 LYS HG2 H 9.084 -1.134 -7.374 1.00 . A A . 23 LYS HG2 1 1 19 10118 1 1 23 LYS HG3 H 8.763 -2.801 -6.895 1.00 . A A . 23 LYS HG3 1 1 19 10119 1 1 23 LYS HZ1 H 11.715 -4.214 -7.449 1.00 . A A . 23 LYS HZ1 1 1 19 10120 1 1 23 LYS HZ2 H 10.058 -4.571 -7.583 1.00 . A A . 23 LYS HZ2 1 1 19 10121 1 1 23 LYS HZ3 H 10.570 -3.221 -6.684 1.00 . A A . 23 LYS HZ3 1 1 19 10122 1 1 23 LYS N N 6.715 -2.191 -5.461 1.00 . A A . 23 LYS N 1 1 19 10123 1 1 23 LYS NZ N 10.761 -3.805 -7.523 1.00 . A A . 23 LYS NZ 1 1 19 10124 1 1 23 LYS O O 4.673 0.163 -7.182 1.00 . A A . 23 LYS O 1 1 19 10125 1 1 24 TYR C C 2.029 -1.443 -5.458 1.00 . A A . 24 TYR C 1 1 19 10126 1 1 24 TYR CA C 2.730 -1.630 -6.802 1.00 . A A . 24 TYR CA 1 1 19 10127 1 1 24 TYR CB C 2.101 -2.823 -7.525 1.00 . A A . 24 TYR CB 1 1 19 10128 1 1 24 TYR CD1 C 2.657 -2.580 -9.970 1.00 . A A . 24 TYR CD1 1 1 19 10129 1 1 24 TYR CD2 C 3.935 -4.147 -8.635 1.00 . A A . 24 TYR CD2 1 1 19 10130 1 1 24 TYR CE1 C 3.406 -2.931 -11.101 1.00 . A A . 24 TYR CE1 1 1 19 10131 1 1 24 TYR CE2 C 4.686 -4.498 -9.764 1.00 . A A . 24 TYR CE2 1 1 19 10132 1 1 24 TYR CG C 2.922 -3.189 -8.739 1.00 . A A . 24 TYR CG 1 1 19 10133 1 1 24 TYR CZ C 4.420 -3.890 -10.998 1.00 . A A . 24 TYR CZ 1 1 19 10134 1 1 24 TYR H H 4.489 -2.770 -6.287 1.00 . A A . 24 TYR H 1 1 19 10135 1 1 24 TYR HA H 2.605 -0.742 -7.402 1.00 . A A . 24 TYR HA 1 1 19 10136 1 1 24 TYR HB2 H 2.059 -3.667 -6.853 1.00 . A A . 24 TYR HB2 1 1 19 10137 1 1 24 TYR HB3 H 1.100 -2.563 -7.836 1.00 . A A . 24 TYR HB3 1 1 19 10138 1 1 24 TYR HD1 H 1.874 -1.839 -10.049 1.00 . A A . 24 TYR HD1 1 1 19 10139 1 1 24 TYR HD2 H 4.139 -4.612 -7.684 1.00 . A A . 24 TYR HD2 1 1 19 10140 1 1 24 TYR HE1 H 3.201 -2.461 -12.051 1.00 . A A . 24 TYR HE1 1 1 19 10141 1 1 24 TYR HE2 H 5.468 -5.239 -9.685 1.00 . A A . 24 TYR HE2 1 1 19 10142 1 1 24 TYR HH H 4.689 -4.941 -12.569 1.00 . A A . 24 TYR HH 1 1 19 10143 1 1 24 TYR N N 4.182 -1.889 -6.581 1.00 . A A . 24 TYR N 1 1 19 10144 1 1 24 TYR O O 0.955 -0.881 -5.382 1.00 . A A . 24 TYR O 1 1 19 10145 1 1 24 TYR OH O 5.156 -4.237 -12.113 1.00 . A A . 24 TYR OH 1 1 19 10146 1 1 25 MET C C 2.153 -0.281 -2.611 1.00 . A A . 25 MET C 1 1 19 10147 1 1 25 MET CA C 1.992 -1.729 -3.060 1.00 . A A . 25 MET CA 1 1 19 10148 1 1 25 MET CB C 2.674 -2.644 -2.050 1.00 . A A . 25 MET CB 1 1 19 10149 1 1 25 MET CE C 0.665 -4.589 -0.362 1.00 . A A . 25 MET CE 1 1 19 10150 1 1 25 MET CG C 2.383 -4.104 -2.401 1.00 . A A . 25 MET CG 1 1 19 10151 1 1 25 MET H H 3.498 -2.342 -4.472 1.00 . A A . 25 MET H 1 1 19 10152 1 1 25 MET HA H 0.942 -1.977 -3.124 1.00 . A A . 25 MET HA 1 1 19 10153 1 1 25 MET HB2 H 3.737 -2.471 -2.077 1.00 . A A . 25 MET HB2 1 1 19 10154 1 1 25 MET HB3 H 2.300 -2.428 -1.064 1.00 . A A . 25 MET HB3 1 1 19 10155 1 1 25 MET HE1 H -0.339 -4.700 0.013 1.00 . A A . 25 MET HE1 1 1 19 10156 1 1 25 MET HE2 H 1.105 -3.706 0.064 1.00 . A A . 25 MET HE2 1 1 19 10157 1 1 25 MET HE3 H 1.256 -5.452 -0.089 1.00 . A A . 25 MET HE3 1 1 19 10158 1 1 25 MET HG2 H 2.653 -4.291 -3.431 1.00 . A A . 25 MET HG2 1 1 19 10159 1 1 25 MET HG3 H 2.960 -4.748 -1.753 1.00 . A A . 25 MET HG3 1 1 19 10160 1 1 25 MET N N 2.628 -1.897 -4.396 1.00 . A A . 25 MET N 1 1 19 10161 1 1 25 MET O O 1.274 0.300 -2.005 1.00 . A A . 25 MET O 1 1 19 10162 1 1 25 MET SD S 0.622 -4.441 -2.166 1.00 . A A . 25 MET SD 1 1 19 10163 1 1 26 GLY C C 2.462 2.606 -3.155 1.00 . A A . 26 GLY C 1 1 19 10164 1 1 26 GLY CA C 3.508 1.712 -2.493 1.00 . A A . 26 GLY CA 1 1 19 10165 1 1 26 GLY H H 3.974 -0.184 -3.389 1.00 . A A . 26 GLY H 1 1 19 10166 1 1 26 GLY HA2 H 3.427 1.791 -1.419 1.00 . A A . 26 GLY HA2 1 1 19 10167 1 1 26 GLY HA3 H 4.494 2.022 -2.808 1.00 . A A . 26 GLY HA3 1 1 19 10168 1 1 26 GLY N N 3.278 0.305 -2.902 1.00 . A A . 26 GLY N 1 1 19 10169 1 1 26 GLY O O 2.130 3.665 -2.662 1.00 . A A . 26 GLY O 1 1 19 10170 1 1 27 HIS C C -0.459 2.681 -4.455 1.00 . A A . 27 HIS C 1 1 19 10171 1 1 27 HIS CA C 0.934 3.009 -4.992 1.00 . A A . 27 HIS CA 1 1 19 10172 1 1 27 HIS CB C 0.991 2.697 -6.488 1.00 . A A . 27 HIS CB 1 1 19 10173 1 1 27 HIS CD2 C -1.211 3.547 -7.636 1.00 . A A . 27 HIS CD2 1 1 19 10174 1 1 27 HIS CE1 C -0.501 5.490 -8.285 1.00 . A A . 27 HIS CE1 1 1 19 10175 1 1 27 HIS CG C 0.097 3.646 -7.233 1.00 . A A . 27 HIS CG 1 1 19 10176 1 1 27 HIS H H 2.239 1.332 -4.657 1.00 . A A . 27 HIS H 1 1 19 10177 1 1 27 HIS HA H 1.143 4.052 -4.833 1.00 . A A . 27 HIS HA 1 1 19 10178 1 1 27 HIS HB2 H 2.008 2.808 -6.838 1.00 . A A . 27 HIS HB2 1 1 19 10179 1 1 27 HIS HB3 H 0.659 1.683 -6.656 1.00 . A A . 27 HIS HB3 1 1 19 10180 1 1 27 HIS HD2 H -1.853 2.702 -7.456 1.00 . A A . 27 HIS HD2 1 1 19 10181 1 1 27 HIS HE1 H -0.457 6.476 -8.727 1.00 . A A . 27 HIS HE1 1 1 19 10182 1 1 27 HIS HE2 H -2.454 4.913 -8.697 1.00 . A A . 27 HIS HE2 1 1 19 10183 1 1 27 HIS N N 1.951 2.187 -4.279 1.00 . A A . 27 HIS N 1 1 19 10184 1 1 27 HIS ND1 N 0.531 4.895 -7.657 1.00 . A A . 27 HIS ND1 1 1 19 10185 1 1 27 HIS NE2 N -1.582 4.710 -8.298 1.00 . A A . 27 HIS NE2 1 1 19 10186 1 1 27 HIS O O -1.415 3.384 -4.717 1.00 . A A . 27 HIS O 1 1 19 10187 1 1 28 TYR C C -1.822 1.119 -1.638 1.00 . A A . 28 TYR C 1 1 19 10188 1 1 28 TYR CA C -1.910 1.238 -3.160 1.00 . A A . 28 TYR CA 1 1 19 10189 1 1 28 TYR CB C -2.341 -0.100 -3.759 1.00 . A A . 28 TYR CB 1 1 19 10190 1 1 28 TYR CD1 C -2.197 0.192 -6.264 1.00 . A A . 28 TYR CD1 1 1 19 10191 1 1 28 TYR CD2 C -4.376 0.279 -5.202 1.00 . A A . 28 TYR CD2 1 1 19 10192 1 1 28 TYR CE1 C -2.798 0.402 -7.513 1.00 . A A . 28 TYR CE1 1 1 19 10193 1 1 28 TYR CE2 C -4.976 0.489 -6.449 1.00 . A A . 28 TYR CE2 1 1 19 10194 1 1 28 TYR CG C -2.986 0.131 -5.108 1.00 . A A . 28 TYR CG 1 1 19 10195 1 1 28 TYR CZ C -4.187 0.548 -7.605 1.00 . A A . 28 TYR CZ 1 1 19 10196 1 1 28 TYR H H 0.203 1.064 -3.516 1.00 . A A . 28 TYR H 1 1 19 10197 1 1 28 TYR HA H -2.637 1.996 -3.417 1.00 . A A . 28 TYR HA 1 1 19 10198 1 1 28 TYR HB2 H -1.473 -0.732 -3.881 1.00 . A A . 28 TYR HB2 1 1 19 10199 1 1 28 TYR HB3 H -3.047 -0.579 -3.100 1.00 . A A . 28 TYR HB3 1 1 19 10200 1 1 28 TYR HD1 H -1.125 0.082 -6.192 1.00 . A A . 28 TYR HD1 1 1 19 10201 1 1 28 TYR HD2 H -4.983 0.233 -4.311 1.00 . A A . 28 TYR HD2 1 1 19 10202 1 1 28 TYR HE1 H -2.190 0.449 -8.405 1.00 . A A . 28 TYR HE1 1 1 19 10203 1 1 28 TYR HE2 H -6.049 0.601 -6.520 1.00 . A A . 28 TYR HE2 1 1 19 10204 1 1 28 TYR HH H -4.122 1.121 -9.428 1.00 . A A . 28 TYR HH 1 1 19 10205 1 1 28 TYR N N -0.580 1.617 -3.711 1.00 . A A . 28 TYR N 1 1 19 10206 1 1 28 TYR O O -2.567 1.752 -0.916 1.00 . A A . 28 TYR O 1 1 19 10207 1 1 28 TYR OH O -4.781 0.753 -8.835 1.00 . A A . 28 TYR OH 1 1 19 10208 1 1 29 CYS C C 0.395 0.974 0.833 1.00 . A A . 29 CYS C 1 1 19 10209 1 1 29 CYS CA C -0.807 0.176 0.334 1.00 . A A . 29 CYS CA 1 1 19 10210 1 1 29 CYS CB C -0.620 -1.299 0.678 1.00 . A A . 29 CYS CB 1 1 19 10211 1 1 29 CYS H H -0.324 -0.187 -1.732 1.00 . A A . 29 CYS H 1 1 19 10212 1 1 29 CYS HA H -1.703 0.544 0.802 1.00 . A A . 29 CYS HA 1 1 19 10213 1 1 29 CYS HB2 H 0.409 -1.585 0.515 1.00 . A A . 29 CYS HB2 1 1 19 10214 1 1 29 CYS HB3 H -0.882 -1.461 1.711 1.00 . A A . 29 CYS HB3 1 1 19 10215 1 1 29 CYS N N -0.921 0.318 -1.140 1.00 . A A . 29 CYS N 1 1 19 10216 1 1 29 CYS O O 1.529 0.642 0.563 1.00 . A A . 29 CYS O 1 1 19 10217 1 1 29 CYS SG S -1.705 -2.288 -0.378 1.00 . A A . 29 CYS SG 1 1 19 10218 1 1 30 LYS C C 1.714 2.285 3.448 1.00 . A A . 30 LYS C 1 1 19 10219 1 1 30 LYS CA C 1.277 2.841 2.095 1.00 . A A . 30 LYS CA 1 1 19 10220 1 1 30 LYS CB C 0.814 4.290 2.250 1.00 . A A . 30 LYS CB 1 1 19 10221 1 1 30 LYS CD C 0.410 4.424 -0.225 1.00 . A A . 30 LYS CD 1 1 19 10222 1 1 30 LYS CE C 1.278 5.634 -0.575 1.00 . A A . 30 LYS CE 1 1 19 10223 1 1 30 LYS CG C -0.210 4.623 1.161 1.00 . A A . 30 LYS CG 1 1 19 10224 1 1 30 LYS H H -0.773 2.272 1.777 1.00 . A A . 30 LYS H 1 1 19 10225 1 1 30 LYS HA H 2.104 2.796 1.408 1.00 . A A . 30 LYS HA 1 1 19 10226 1 1 30 LYS HB2 H 0.361 4.416 3.220 1.00 . A A . 30 LYS HB2 1 1 19 10227 1 1 30 LYS HB3 H 1.664 4.951 2.158 1.00 . A A . 30 LYS HB3 1 1 19 10228 1 1 30 LYS HD2 H 1.016 3.533 -0.228 1.00 . A A . 30 LYS HD2 1 1 19 10229 1 1 30 LYS HD3 H -0.374 4.323 -0.959 1.00 . A A . 30 LYS HD3 1 1 19 10230 1 1 30 LYS HE2 H 2.158 5.639 0.052 1.00 . A A . 30 LYS HE2 1 1 19 10231 1 1 30 LYS HE3 H 1.575 5.576 -1.611 1.00 . A A . 30 LYS HE3 1 1 19 10232 1 1 30 LYS HG2 H -1.066 3.975 1.264 1.00 . A A . 30 LYS HG2 1 1 19 10233 1 1 30 LYS HG3 H -0.524 5.651 1.268 1.00 . A A . 30 LYS HG3 1 1 19 10234 1 1 30 LYS HZ1 H 0.980 7.678 -0.823 1.00 . A A . 30 LYS HZ1 1 1 19 10235 1 1 30 LYS HZ2 H 0.441 7.081 0.670 1.00 . A A . 30 LYS HZ2 1 1 19 10236 1 1 30 LYS HZ3 H -0.455 6.781 -0.741 1.00 . A A . 30 LYS HZ3 1 1 19 10237 1 1 30 LYS N N 0.152 2.024 1.566 1.00 . A A . 30 LYS N 1 1 19 10238 1 1 30 LYS NZ N 0.503 6.889 -0.350 1.00 . A A . 30 LYS NZ 1 1 19 10239 1 1 30 LYS O O 2.876 1.981 3.673 1.00 . A A . 30 LYS O 1 1 19 10240 1 1 31 LYS C C 1.597 0.179 5.553 1.00 . A A . 31 LYS C 1 1 19 10241 1 1 31 LYS CA C 1.107 1.611 5.696 1.00 . A A . 31 LYS CA 1 1 19 10242 1 1 31 LYS CB C -0.164 1.605 6.533 1.00 . A A . 31 LYS CB 1 1 19 10243 1 1 31 LYS CD C -2.080 3.145 6.956 1.00 . A A . 31 LYS CD 1 1 19 10244 1 1 31 LYS CE C -2.533 2.696 8.344 1.00 . A A . 31 LYS CE 1 1 19 10245 1 1 31 LYS CG C -0.561 3.042 6.849 1.00 . A A . 31 LYS CG 1 1 19 10246 1 1 31 LYS H H -0.144 2.403 4.139 1.00 . A A . 31 LYS H 1 1 19 10247 1 1 31 LYS HA H 1.856 2.220 6.172 1.00 . A A . 31 LYS HA 1 1 19 10248 1 1 31 LYS HB2 H -0.954 1.125 5.972 1.00 . A A . 31 LYS HB2 1 1 19 10249 1 1 31 LYS HB3 H 0.010 1.065 7.450 1.00 . A A . 31 LYS HB3 1 1 19 10250 1 1 31 LYS HD2 H -2.379 4.167 6.796 1.00 . A A . 31 LYS HD2 1 1 19 10251 1 1 31 LYS HD3 H -2.538 2.514 6.209 1.00 . A A . 31 LYS HD3 1 1 19 10252 1 1 31 LYS HE2 H -1.732 2.161 8.834 1.00 . A A . 31 LYS HE2 1 1 19 10253 1 1 31 LYS HE3 H -2.799 3.563 8.933 1.00 . A A . 31 LYS HE3 1 1 19 10254 1 1 31 LYS HG2 H -0.114 3.337 7.788 1.00 . A A . 31 LYS HG2 1 1 19 10255 1 1 31 LYS HG3 H -0.210 3.693 6.062 1.00 . A A . 31 LYS HG3 1 1 19 10256 1 1 31 LYS HZ1 H -4.300 1.872 9.074 1.00 . A A . 31 LYS HZ1 1 1 19 10257 1 1 31 LYS HZ2 H -3.400 0.820 8.089 1.00 . A A . 31 LYS HZ2 1 1 19 10258 1 1 31 LYS HZ3 H -4.284 2.093 7.392 1.00 . A A . 31 LYS HZ3 1 1 19 10259 1 1 31 LYS N N 0.780 2.150 4.350 1.00 . A A . 31 LYS N 1 1 19 10260 1 1 31 LYS NZ N -3.719 1.803 8.216 1.00 . A A . 31 LYS NZ 1 1 19 10261 1 1 31 LYS O O 2.627 -0.201 6.078 1.00 . A A . 31 LYS O 1 1 19 10262 1 1 32 ALA C C 2.655 -2.075 4.036 1.00 . A A . 32 ALA C 1 1 19 10263 1 1 32 ALA CA C 1.254 -2.025 4.641 1.00 . A A . 32 ALA CA 1 1 19 10264 1 1 32 ALA CB C 0.250 -2.693 3.705 1.00 . A A . 32 ALA CB 1 1 19 10265 1 1 32 ALA H H 0.035 -0.272 4.430 1.00 . A A . 32 ALA H 1 1 19 10266 1 1 32 ALA HA H 1.253 -2.533 5.594 1.00 . A A . 32 ALA HA 1 1 19 10267 1 1 32 ALA HB1 H -0.665 -2.121 3.698 1.00 . A A . 32 ALA HB1 1 1 19 10268 1 1 32 ALA HB2 H 0.044 -3.690 4.057 1.00 . A A . 32 ALA HB2 1 1 19 10269 1 1 32 ALA HB3 H 0.661 -2.736 2.707 1.00 . A A . 32 ALA HB3 1 1 19 10270 1 1 32 ALA N N 0.860 -0.611 4.837 1.00 . A A . 32 ALA N 1 1 19 10271 1 1 32 ALA O O 3.355 -3.060 4.152 1.00 . A A . 32 ALA O 1 1 19 10272 1 1 33 CYS C C 5.326 -0.082 3.658 1.00 . A A . 33 CYS C 1 1 19 10273 1 1 33 CYS CA C 4.436 -0.992 2.811 1.00 . A A . 33 CYS CA 1 1 19 10274 1 1 33 CYS CB C 4.350 -0.448 1.389 1.00 . A A . 33 CYS CB 1 1 19 10275 1 1 33 CYS H H 2.504 -0.223 3.331 1.00 . A A . 33 CYS H 1 1 19 10276 1 1 33 CYS HA H 4.845 -1.993 2.794 1.00 . A A . 33 CYS HA 1 1 19 10277 1 1 33 CYS HB2 H 3.349 -0.100 1.202 1.00 . A A . 33 CYS HB2 1 1 19 10278 1 1 33 CYS HB3 H 5.042 0.367 1.278 1.00 . A A . 33 CYS HB3 1 1 19 10279 1 1 33 CYS N N 3.078 -1.014 3.406 1.00 . A A . 33 CYS N 1 1 19 10280 1 1 33 CYS O O 4.882 0.519 4.624 1.00 . A A . 33 CYS O 1 1 19 10281 1 1 33 CYS SG S 4.759 -1.752 0.204 1.00 . A A . 33 CYS SG 1 1 19 10282 1 1 34 GLY C C 7.159 2.346 3.892 1.00 . A A . 34 GLY C 1 1 19 10283 1 1 34 GLY CA C 7.501 0.877 4.107 1.00 . A A . 34 GLY CA 1 1 19 10284 1 1 34 GLY H H 6.915 -0.469 2.536 1.00 . A A . 34 GLY H 1 1 19 10285 1 1 34 GLY HA2 H 7.405 0.635 5.155 1.00 . A A . 34 GLY HA2 1 1 19 10286 1 1 34 GLY HA3 H 8.517 0.702 3.788 1.00 . A A . 34 GLY HA3 1 1 19 10287 1 1 34 GLY N N 6.579 0.020 3.316 1.00 . A A . 34 GLY N 1 1 19 10288 1 1 34 GLY O O 7.997 3.211 4.056 1.00 . A A . 34 GLY O 1 1 19 10289 1 1 35 LEU C C 4.979 4.613 4.617 1.00 . A A . 35 LEU C 1 1 19 10290 1 1 35 LEU CA C 5.603 4.079 3.339 1.00 . A A . 35 LEU CA 1 1 19 10291 1 1 35 LEU CB C 4.603 4.223 2.195 1.00 . A A . 35 LEU CB 1 1 19 10292 1 1 35 LEU CD1 C 4.320 3.960 -0.270 1.00 . A A . 35 LEU CD1 1 1 19 10293 1 1 35 LEU CD2 C 6.605 3.803 0.738 1.00 . A A . 35 LEU CD2 1 1 19 10294 1 1 35 LEU CG C 5.118 3.499 0.951 1.00 . A A . 35 LEU CG 1 1 19 10295 1 1 35 LEU H H 5.256 1.952 3.418 1.00 . A A . 35 LEU H 1 1 19 10296 1 1 35 LEU HA H 6.498 4.637 3.113 1.00 . A A . 35 LEU HA 1 1 19 10297 1 1 35 LEU HB2 H 3.660 3.792 2.495 1.00 . A A . 35 LEU HB2 1 1 19 10298 1 1 35 LEU HB3 H 4.463 5.268 1.971 1.00 . A A . 35 LEU HB3 1 1 19 10299 1 1 35 LEU HD11 H 3.290 3.654 -0.163 1.00 . A A . 35 LEU HD11 1 1 19 10300 1 1 35 LEU HD12 H 4.736 3.518 -1.159 1.00 . A A . 35 LEU HD12 1 1 19 10301 1 1 35 LEU HD13 H 4.368 5.035 -0.345 1.00 . A A . 35 LEU HD13 1 1 19 10302 1 1 35 LEU HD21 H 6.877 3.573 -0.282 1.00 . A A . 35 LEU HD21 1 1 19 10303 1 1 35 LEU HD22 H 7.195 3.201 1.414 1.00 . A A . 35 LEU HD22 1 1 19 10304 1 1 35 LEU HD23 H 6.791 4.848 0.934 1.00 . A A . 35 LEU HD23 1 1 19 10305 1 1 35 LEU HG H 4.985 2.438 1.079 1.00 . A A . 35 LEU HG 1 1 19 10306 1 1 35 LEU N N 5.942 2.652 3.540 1.00 . A A . 35 LEU N 1 1 19 10307 1 1 35 LEU O O 5.003 5.797 4.886 1.00 . A A . 35 LEU O 1 1 19 10308 1 1 36 CYS C C 3.721 3.055 7.671 1.00 . A A . 36 CYS C 1 1 19 10309 1 1 36 CYS CA C 3.801 4.215 6.679 1.00 . A A . 36 CYS CA 1 1 19 10310 1 1 36 CYS CB C 2.394 4.727 6.376 1.00 . A A . 36 CYS CB 1 1 19 10311 1 1 36 CYS H H 4.416 2.788 5.180 1.00 . A A . 36 CYS H 1 1 19 10312 1 1 36 CYS HA H 4.391 5.015 7.100 1.00 . A A . 36 CYS HA 1 1 19 10313 1 1 36 CYS HB2 H 2.120 4.444 5.368 1.00 . A A . 36 CYS HB2 1 1 19 10314 1 1 36 CYS HB3 H 1.699 4.293 7.073 1.00 . A A . 36 CYS HB3 1 1 19 10315 1 1 36 CYS N N 4.425 3.748 5.416 1.00 . A A . 36 CYS N 1 1 19 10316 1 1 36 CYS O O 4.277 1.998 7.441 1.00 . A A . 36 CYS O 1 1 19 10317 1 1 36 CYS SG S 2.356 6.530 6.523 1.00 . A A . 36 CYS SG 1 1 20 10318 1 1 1 VAL C C -1.343 9.577 3.943 1.00 . A A . 1 VAL C 1 1 20 10319 1 1 1 VAL CA C -1.593 10.952 4.568 1.00 . A A . 1 VAL CA 1 1 20 10320 1 1 1 VAL CB C -2.154 10.775 5.980 1.00 . A A . 1 VAL CB 1 1 20 10321 1 1 1 VAL CG1 C -2.543 12.140 6.551 1.00 . A A . 1 VAL CG1 1 1 20 10322 1 1 1 VAL CG2 C -3.390 9.872 5.926 1.00 . A A . 1 VAL CG2 1 1 20 10323 1 1 1 VAL HA H -0.664 11.499 4.615 1.00 . A A . 1 VAL HA 1 1 20 10324 1 1 1 VAL HB H -1.402 10.320 6.611 1.00 . A A . 1 VAL HB 1 1 20 10325 1 1 1 VAL HG11 H -1.800 12.872 6.275 1.00 . A A . 1 VAL HG11 1 1 20 10326 1 1 1 VAL HG12 H -2.605 12.074 7.628 1.00 . A A . 1 VAL HG12 1 1 20 10327 1 1 1 VAL HG13 H -3.503 12.435 6.153 1.00 . A A . 1 VAL HG13 1 1 20 10328 1 1 1 VAL HG21 H -4.063 10.136 6.727 1.00 . A A . 1 VAL HG21 1 1 20 10329 1 1 1 VAL HG22 H -3.087 8.839 6.033 1.00 . A A . 1 VAL HG22 1 1 20 10330 1 1 1 VAL HG23 H -3.892 10.005 4.980 1.00 . A A . 1 VAL HG23 1 1 20 10331 1 1 1 VAL N N -2.572 11.705 3.735 1.00 . A A . 1 VAL N 1 1 20 10332 1 1 1 VAL O O -1.505 9.387 2.754 1.00 . A A . 1 VAL O 1 1 20 10333 1 1 2 CYS C C -1.843 6.327 4.579 1.00 . A A . 2 CYS C 1 1 20 10334 1 1 2 CYS CA C -0.697 7.258 4.187 1.00 . A A . 2 CYS CA 1 1 20 10335 1 1 2 CYS CB C 0.618 6.713 4.747 1.00 . A A . 2 CYS CB 1 1 20 10336 1 1 2 CYS H H -0.831 8.791 5.693 1.00 . A A . 2 CYS H 1 1 20 10337 1 1 2 CYS HA H -0.632 7.312 3.110 1.00 . A A . 2 CYS HA 1 1 20 10338 1 1 2 CYS HB2 H 0.499 5.669 4.976 1.00 . A A . 2 CYS HB2 1 1 20 10339 1 1 2 CYS HB3 H 1.400 6.836 4.013 1.00 . A A . 2 CYS HB3 1 1 20 10340 1 1 2 CYS N N -0.953 8.618 4.737 1.00 . A A . 2 CYS N 1 1 20 10341 1 1 2 CYS O O -2.203 6.221 5.735 1.00 . A A . 2 CYS O 1 1 20 10342 1 1 2 CYS SG S 1.061 7.611 6.256 1.00 . A A . 2 CYS SG 1 1 20 10343 1 1 3 GLU C C -3.624 3.637 2.865 1.00 . A A . 3 GLU C 1 1 20 10344 1 1 3 GLU CA C -3.543 4.719 3.943 1.00 . A A . 3 GLU CA 1 1 20 10345 1 1 3 GLU CB C -4.859 5.497 3.982 1.00 . A A . 3 GLU CB 1 1 20 10346 1 1 3 GLU CD C -6.523 6.736 2.593 1.00 . A A . 3 GLU CD 1 1 20 10347 1 1 3 GLU CG C -5.316 5.797 2.554 1.00 . A A . 3 GLU CG 1 1 20 10348 1 1 3 GLU H H -2.114 5.748 2.701 1.00 . A A . 3 GLU H 1 1 20 10349 1 1 3 GLU HA H -3.365 4.257 4.903 1.00 . A A . 3 GLU HA 1 1 20 10350 1 1 3 GLU HB2 H -5.610 4.904 4.486 1.00 . A A . 3 GLU HB2 1 1 20 10351 1 1 3 GLU HB3 H -4.713 6.424 4.515 1.00 . A A . 3 GLU HB3 1 1 20 10352 1 1 3 GLU HG2 H -4.511 6.266 2.008 1.00 . A A . 3 GLU HG2 1 1 20 10353 1 1 3 GLU HG3 H -5.597 4.877 2.064 1.00 . A A . 3 GLU HG3 1 1 20 10354 1 1 3 GLU N N -2.421 5.647 3.626 1.00 . A A . 3 GLU N 1 1 20 10355 1 1 3 GLU O O -3.143 3.807 1.765 1.00 . A A . 3 GLU O 1 1 20 10356 1 1 3 GLU OE1 O -7.032 6.966 3.679 1.00 . A A . 3 GLU OE1 1 1 20 10357 1 1 3 GLU OE2 O -6.919 7.203 1.540 1.00 . A A . 3 GLU OE2 1 1 20 10358 1 1 4 ASP C C -5.411 1.748 1.131 1.00 . A A . 4 ASP C 1 1 20 10359 1 1 4 ASP CA C -4.323 1.431 2.159 1.00 . A A . 4 ASP CA 1 1 20 10360 1 1 4 ASP CB C -4.646 0.110 2.858 1.00 . A A . 4 ASP CB 1 1 20 10361 1 1 4 ASP CG C -5.871 0.291 3.756 1.00 . A A . 4 ASP CG 1 1 20 10362 1 1 4 ASP H H -4.605 2.396 4.065 1.00 . A A . 4 ASP H 1 1 20 10363 1 1 4 ASP HA H -3.378 1.338 1.650 1.00 . A A . 4 ASP HA 1 1 20 10364 1 1 4 ASP HB2 H -4.855 -0.645 2.114 1.00 . A A . 4 ASP HB2 1 1 20 10365 1 1 4 ASP HB3 H -3.803 -0.197 3.457 1.00 . A A . 4 ASP HB3 1 1 20 10366 1 1 4 ASP N N -4.225 2.520 3.170 1.00 . A A . 4 ASP N 1 1 20 10367 1 1 4 ASP O O -6.559 1.962 1.467 1.00 . A A . 4 ASP O 1 1 20 10368 1 1 4 ASP OD1 O -6.545 1.298 3.610 1.00 . A A . 4 ASP OD1 1 1 20 10369 1 1 4 ASP OD2 O -6.112 -0.577 4.576 1.00 . A A . 4 ASP OD2 1 1 20 10370 1 1 5 LEU C C -6.952 0.808 -1.360 1.00 . A A . 5 LEU C 1 1 20 10371 1 1 5 LEU CA C -6.073 2.044 -1.180 1.00 . A A . 5 LEU CA 1 1 20 10372 1 1 5 LEU CB C -5.371 2.357 -2.503 1.00 . A A . 5 LEU CB 1 1 20 10373 1 1 5 LEU CD1 C -3.930 3.989 -3.726 1.00 . A A . 5 LEU CD1 1 1 20 10374 1 1 5 LEU CD2 C -5.424 4.784 -1.899 1.00 . A A . 5 LEU CD2 1 1 20 10375 1 1 5 LEU CG C -4.536 3.634 -2.369 1.00 . A A . 5 LEU CG 1 1 20 10376 1 1 5 LEU H H -4.131 1.574 -0.378 1.00 . A A . 5 LEU H 1 1 20 10377 1 1 5 LEU HA H -6.684 2.882 -0.881 1.00 . A A . 5 LEU HA 1 1 20 10378 1 1 5 LEU HB2 H -4.724 1.534 -2.765 1.00 . A A . 5 LEU HB2 1 1 20 10379 1 1 5 LEU HB3 H -6.109 2.491 -3.279 1.00 . A A . 5 LEU HB3 1 1 20 10380 1 1 5 LEU HD11 H -4.374 4.904 -4.088 1.00 . A A . 5 LEU HD11 1 1 20 10381 1 1 5 LEU HD12 H -4.123 3.194 -4.428 1.00 . A A . 5 LEU HD12 1 1 20 10382 1 1 5 LEU HD13 H -2.863 4.126 -3.620 1.00 . A A . 5 LEU HD13 1 1 20 10383 1 1 5 LEU HD21 H -5.021 5.718 -2.260 1.00 . A A . 5 LEU HD21 1 1 20 10384 1 1 5 LEU HD22 H -5.454 4.799 -0.818 1.00 . A A . 5 LEU HD22 1 1 20 10385 1 1 5 LEU HD23 H -6.423 4.649 -2.285 1.00 . A A . 5 LEU HD23 1 1 20 10386 1 1 5 LEU HG H -3.744 3.472 -1.652 1.00 . A A . 5 LEU HG 1 1 20 10387 1 1 5 LEU N N -5.059 1.763 -0.126 1.00 . A A . 5 LEU N 1 1 20 10388 1 1 5 LEU O O -8.144 0.901 -1.573 1.00 . A A . 5 LEU O 1 1 20 10389 1 1 6 ASN C C -7.374 -2.253 -0.077 1.00 . A A . 6 ASN C 1 1 20 10390 1 1 6 ASN CA C -7.135 -1.609 -1.446 1.00 . A A . 6 ASN CA 1 1 20 10391 1 1 6 ASN CB C -6.341 -2.566 -2.339 1.00 . A A . 6 ASN CB 1 1 20 10392 1 1 6 ASN CG C -6.750 -2.357 -3.799 1.00 . A A . 6 ASN CG 1 1 20 10393 1 1 6 ASN H H -5.394 -0.394 -1.111 1.00 . A A . 6 ASN H 1 1 20 10394 1 1 6 ASN HA H -8.085 -1.388 -1.910 1.00 . A A . 6 ASN HA 1 1 20 10395 1 1 6 ASN HB2 H -5.285 -2.361 -2.229 1.00 . A A . 6 ASN HB2 1 1 20 10396 1 1 6 ASN HB3 H -6.543 -3.587 -2.050 1.00 . A A . 6 ASN HB3 1 1 20 10397 1 1 6 ASN HD21 H -4.987 -2.912 -4.530 1.00 . A A . 6 ASN HD21 1 1 20 10398 1 1 6 ASN HD22 H -6.144 -2.464 -5.688 1.00 . A A . 6 ASN HD22 1 1 20 10399 1 1 6 ASN N N -6.359 -0.352 -1.280 1.00 . A A . 6 ASN N 1 1 20 10400 1 1 6 ASN ND2 N -5.888 -2.599 -4.751 1.00 . A A . 6 ASN ND2 1 1 20 10401 1 1 6 ASN O O -6.499 -2.284 0.765 1.00 . A A . 6 ASN O 1 1 20 10402 1 1 6 ASN OD1 O -7.866 -1.969 -4.079 1.00 . A A . 6 ASN OD1 1 1 20 10403 1 1 7 ALA C C -8.034 -4.699 1.594 1.00 . A A . 7 ALA C 1 1 20 10404 1 1 7 ALA CA C -8.853 -3.417 1.457 1.00 . A A . 7 ALA CA 1 1 20 10405 1 1 7 ALA CB C -10.342 -3.764 1.523 1.00 . A A . 7 ALA CB 1 1 20 10406 1 1 7 ALA H H -9.241 -2.735 -0.550 1.00 . A A . 7 ALA H 1 1 20 10407 1 1 7 ALA HA H -8.605 -2.741 2.262 1.00 . A A . 7 ALA HA 1 1 20 10408 1 1 7 ALA HB1 H -10.862 -3.263 0.720 1.00 . A A . 7 ALA HB1 1 1 20 10409 1 1 7 ALA HB2 H -10.746 -3.442 2.470 1.00 . A A . 7 ALA HB2 1 1 20 10410 1 1 7 ALA HB3 H -10.465 -4.831 1.419 1.00 . A A . 7 ALA HB3 1 1 20 10411 1 1 7 ALA N N -8.552 -2.771 0.148 1.00 . A A . 7 ALA N 1 1 20 10412 1 1 7 ALA O O -7.839 -5.215 2.677 1.00 . A A . 7 ALA O 1 1 20 10413 1 1 8 HIS C C -5.291 -6.137 0.793 1.00 . A A . 8 HIS C 1 1 20 10414 1 1 8 HIS CA C -6.761 -6.476 0.550 1.00 . A A . 8 HIS CA 1 1 20 10415 1 1 8 HIS CB C -6.901 -7.210 -0.783 1.00 . A A . 8 HIS CB 1 1 20 10416 1 1 8 HIS CD2 C -9.401 -7.679 -0.126 1.00 . A A . 8 HIS CD2 1 1 20 10417 1 1 8 HIS CE1 C -10.150 -8.205 -2.092 1.00 . A A . 8 HIS CE1 1 1 20 10418 1 1 8 HIS CG C -8.340 -7.589 -0.994 1.00 . A A . 8 HIS CG 1 1 20 10419 1 1 8 HIS H H -7.740 -4.791 -0.363 1.00 . A A . 8 HIS H 1 1 20 10420 1 1 8 HIS HA H -7.125 -7.105 1.347 1.00 . A A . 8 HIS HA 1 1 20 10421 1 1 8 HIS HB2 H -6.579 -6.562 -1.584 1.00 . A A . 8 HIS HB2 1 1 20 10422 1 1 8 HIS HB3 H -6.292 -8.101 -0.771 1.00 . A A . 8 HIS HB3 1 1 20 10423 1 1 8 HIS HD2 H -9.357 -7.478 0.935 1.00 . A A . 8 HIS HD2 1 1 20 10424 1 1 8 HIS HE1 H -10.805 -8.497 -2.899 1.00 . A A . 8 HIS HE1 1 1 20 10425 1 1 8 HIS HE2 H -11.436 -8.212 -0.459 1.00 . A A . 8 HIS HE2 1 1 20 10426 1 1 8 HIS N N -7.563 -5.222 0.498 1.00 . A A . 8 HIS N 1 1 20 10427 1 1 8 HIS ND1 N -8.841 -7.930 -2.242 1.00 . A A . 8 HIS ND1 1 1 20 10428 1 1 8 HIS NE2 N -10.537 -8.068 -0.822 1.00 . A A . 8 HIS NE2 1 1 20 10429 1 1 8 HIS O O -4.431 -6.995 0.759 1.00 . A A . 8 HIS O 1 1 20 10430 1 1 9 CYS C C -2.976 -5.401 2.361 1.00 . A A . 9 CYS C 1 1 20 10431 1 1 9 CYS CA C -3.576 -4.502 1.282 1.00 . A A . 9 CYS CA 1 1 20 10432 1 1 9 CYS CB C -3.519 -3.048 1.749 1.00 . A A . 9 CYS CB 1 1 20 10433 1 1 9 CYS H H -5.698 -4.210 1.062 1.00 . A A . 9 CYS H 1 1 20 10434 1 1 9 CYS HA H -3.011 -4.608 0.368 1.00 . A A . 9 CYS HA 1 1 20 10435 1 1 9 CYS HB2 H -4.375 -2.836 2.371 1.00 . A A . 9 CYS HB2 1 1 20 10436 1 1 9 CYS HB3 H -2.615 -2.887 2.315 1.00 . A A . 9 CYS HB3 1 1 20 10437 1 1 9 CYS N N -4.992 -4.889 1.039 1.00 . A A . 9 CYS N 1 1 20 10438 1 1 9 CYS O O -1.881 -5.907 2.219 1.00 . A A . 9 CYS O 1 1 20 10439 1 1 9 CYS SG S -3.534 -1.956 0.307 1.00 . A A . 9 CYS SG 1 1 20 10440 1 1 10 GLU C C -2.976 -7.907 3.957 1.00 . A A . 10 GLU C 1 1 20 10441 1 1 10 GLU CA C -3.142 -6.490 4.509 1.00 . A A . 10 GLU CA 1 1 20 10442 1 1 10 GLU CB C -4.109 -6.514 5.693 1.00 . A A . 10 GLU CB 1 1 20 10443 1 1 10 GLU CD C -4.452 -7.382 8.011 1.00 . A A . 10 GLU CD 1 1 20 10444 1 1 10 GLU CG C -3.454 -7.255 6.860 1.00 . A A . 10 GLU CG 1 1 20 10445 1 1 10 GLU H H -4.567 -5.203 3.533 1.00 . A A . 10 GLU H 1 1 20 10446 1 1 10 GLU HA H -2.185 -6.113 4.831 1.00 . A A . 10 GLU HA 1 1 20 10447 1 1 10 GLU HB2 H -4.341 -5.502 5.990 1.00 . A A . 10 GLU HB2 1 1 20 10448 1 1 10 GLU HB3 H -5.016 -7.026 5.409 1.00 . A A . 10 GLU HB3 1 1 20 10449 1 1 10 GLU HG2 H -3.148 -8.238 6.536 1.00 . A A . 10 GLU HG2 1 1 20 10450 1 1 10 GLU HG3 H -2.590 -6.702 7.196 1.00 . A A . 10 GLU HG3 1 1 20 10451 1 1 10 GLU N N -3.683 -5.615 3.436 1.00 . A A . 10 GLU N 1 1 20 10452 1 1 10 GLU O O -2.020 -8.595 4.253 1.00 . A A . 10 GLU O 1 1 20 10453 1 1 10 GLU OE1 O -5.566 -6.913 7.860 1.00 . A A . 10 GLU OE1 1 1 20 10454 1 1 10 GLU OE2 O -4.082 -7.950 9.028 1.00 . A A . 10 GLU OE2 1 1 20 10455 1 1 11 MET C C -2.544 -9.824 1.720 1.00 . A A . 11 MET C 1 1 20 10456 1 1 11 MET CA C -3.811 -9.711 2.571 1.00 . A A . 11 MET CA 1 1 20 10457 1 1 11 MET CB C -5.033 -9.976 1.683 1.00 . A A . 11 MET CB 1 1 20 10458 1 1 11 MET CE C -6.074 -12.679 2.665 1.00 . A A . 11 MET CE 1 1 20 10459 1 1 11 MET CG C -6.305 -9.977 2.535 1.00 . A A . 11 MET CG 1 1 20 10460 1 1 11 MET H H -4.665 -7.767 2.925 1.00 . A A . 11 MET H 1 1 20 10461 1 1 11 MET HA H -3.778 -10.440 3.365 1.00 . A A . 11 MET HA 1 1 20 10462 1 1 11 MET HB2 H -5.104 -9.204 0.931 1.00 . A A . 11 MET HB2 1 1 20 10463 1 1 11 MET HB3 H -4.924 -10.936 1.203 1.00 . A A . 11 MET HB3 1 1 20 10464 1 1 11 MET HE1 H -6.578 -12.439 1.738 1.00 . A A . 11 MET HE1 1 1 20 10465 1 1 11 MET HE2 H -6.543 -13.541 3.110 1.00 . A A . 11 MET HE2 1 1 20 10466 1 1 11 MET HE3 H -5.034 -12.897 2.470 1.00 . A A . 11 MET HE3 1 1 20 10467 1 1 11 MET HG2 H -6.418 -9.015 3.014 1.00 . A A . 11 MET HG2 1 1 20 10468 1 1 11 MET HG3 H -7.161 -10.165 1.902 1.00 . A A . 11 MET HG3 1 1 20 10469 1 1 11 MET N N -3.904 -8.343 3.150 1.00 . A A . 11 MET N 1 1 20 10470 1 1 11 MET O O -1.935 -10.870 1.632 1.00 . A A . 11 MET O 1 1 20 10471 1 1 11 MET SD S -6.192 -11.272 3.795 1.00 . A A . 11 MET SD 1 1 20 10472 1 1 12 TRP C C 0.320 -8.517 1.033 1.00 . A A . 12 TRP C 1 1 20 10473 1 1 12 TRP CA C -0.941 -8.806 0.213 1.00 . A A . 12 TRP CA 1 1 20 10474 1 1 12 TRP CB C -1.072 -7.764 -0.899 1.00 . A A . 12 TRP CB 1 1 20 10475 1 1 12 TRP CD1 C -3.099 -9.077 -1.654 1.00 . A A . 12 TRP CD1 1 1 20 10476 1 1 12 TRP CD2 C -3.126 -6.945 -2.368 1.00 . A A . 12 TRP CD2 1 1 20 10477 1 1 12 TRP CE2 C -4.301 -7.551 -2.866 1.00 . A A . 12 TRP CE2 1 1 20 10478 1 1 12 TRP CE3 C -2.895 -5.593 -2.674 1.00 . A A . 12 TRP CE3 1 1 20 10479 1 1 12 TRP CG C -2.378 -7.935 -1.608 1.00 . A A . 12 TRP CG 1 1 20 10480 1 1 12 TRP CH2 C -4.975 -5.495 -3.933 1.00 . A A . 12 TRP CH2 1 1 20 10481 1 1 12 TRP CZ2 C -5.220 -6.840 -3.640 1.00 . A A . 12 TRP CZ2 1 1 20 10482 1 1 12 TRP CZ3 C -3.816 -4.872 -3.450 1.00 . A A . 12 TRP CZ3 1 1 20 10483 1 1 12 TRP H H -2.673 -7.927 1.148 1.00 . A A . 12 TRP H 1 1 20 10484 1 1 12 TRP HA H -0.856 -9.787 -0.227 1.00 . A A . 12 TRP HA 1 1 20 10485 1 1 12 TRP HB2 H -1.024 -6.774 -0.472 1.00 . A A . 12 TRP HB2 1 1 20 10486 1 1 12 TRP HB3 H -0.266 -7.885 -1.604 1.00 . A A . 12 TRP HB3 1 1 20 10487 1 1 12 TRP HD1 H -2.828 -10.013 -1.188 1.00 . A A . 12 TRP HD1 1 1 20 10488 1 1 12 TRP HE1 H -4.931 -9.521 -2.596 1.00 . A A . 12 TRP HE1 1 1 20 10489 1 1 12 TRP HE3 H -2.004 -5.104 -2.306 1.00 . A A . 12 TRP HE3 1 1 20 10490 1 1 12 TRP HH2 H -5.680 -4.935 -4.529 1.00 . A A . 12 TRP HH2 1 1 20 10491 1 1 12 TRP HZ2 H -6.110 -7.325 -4.008 1.00 . A A . 12 TRP HZ2 1 1 20 10492 1 1 12 TRP HZ3 H -3.630 -3.833 -3.677 1.00 . A A . 12 TRP HZ3 1 1 20 10493 1 1 12 TRP N N -2.157 -8.757 1.077 1.00 . A A . 12 TRP N 1 1 20 10494 1 1 12 TRP NE1 N -4.240 -8.853 -2.406 1.00 . A A . 12 TRP NE1 1 1 20 10495 1 1 12 TRP O O 1.339 -9.152 0.855 1.00 . A A . 12 TRP O 1 1 20 10496 1 1 13 GLN C C 1.783 -8.398 3.684 1.00 . A A . 13 GLN C 1 1 20 10497 1 1 13 GLN CA C 1.488 -7.247 2.725 1.00 . A A . 13 GLN CA 1 1 20 10498 1 1 13 GLN CB C 1.261 -5.959 3.514 1.00 . A A . 13 GLN CB 1 1 20 10499 1 1 13 GLN CD C 1.468 -6.718 5.886 1.00 . A A . 13 GLN CD 1 1 20 10500 1 1 13 GLN CG C 0.492 -6.268 4.801 1.00 . A A . 13 GLN CG 1 1 20 10501 1 1 13 GLN H H -0.551 -7.049 2.053 1.00 . A A . 13 GLN H 1 1 20 10502 1 1 13 GLN HA H 2.329 -7.114 2.060 1.00 . A A . 13 GLN HA 1 1 20 10503 1 1 13 GLN HB2 H 2.217 -5.521 3.763 1.00 . A A . 13 GLN HB2 1 1 20 10504 1 1 13 GLN HB3 H 0.693 -5.269 2.912 1.00 . A A . 13 GLN HB3 1 1 20 10505 1 1 13 GLN HE21 H 0.252 -8.119 6.593 1.00 . A A . 13 GLN HE21 1 1 20 10506 1 1 13 GLN HE22 H 1.745 -7.981 7.392 1.00 . A A . 13 GLN HE22 1 1 20 10507 1 1 13 GLN HG2 H -0.029 -5.382 5.131 1.00 . A A . 13 GLN HG2 1 1 20 10508 1 1 13 GLN HG3 H -0.221 -7.056 4.613 1.00 . A A . 13 GLN HG3 1 1 20 10509 1 1 13 GLN N N 0.275 -7.560 1.919 1.00 . A A . 13 GLN N 1 1 20 10510 1 1 13 GLN NE2 N 1.128 -7.686 6.689 1.00 . A A . 13 GLN NE2 1 1 20 10511 1 1 13 GLN O O 2.924 -8.714 3.957 1.00 . A A . 13 GLN O 1 1 20 10512 1 1 13 GLN OE1 O 2.553 -6.182 6.005 1.00 . A A . 13 GLN OE1 1 1 20 10513 1 1 14 GLN C C 1.705 -11.284 4.368 1.00 . A A . 14 GLN C 1 1 20 10514 1 1 14 GLN CA C 1.001 -10.164 5.128 1.00 . A A . 14 GLN CA 1 1 20 10515 1 1 14 GLN CB C -0.334 -10.656 5.690 1.00 . A A . 14 GLN CB 1 1 20 10516 1 1 14 GLN CD C -2.483 -11.771 5.098 1.00 . A A . 14 GLN CD 1 1 20 10517 1 1 14 GLN CG C -1.032 -11.550 4.666 1.00 . A A . 14 GLN CG 1 1 20 10518 1 1 14 GLN H H -0.148 -8.770 3.958 1.00 . A A . 14 GLN H 1 1 20 10519 1 1 14 GLN HA H 1.632 -9.830 5.938 1.00 . A A . 14 GLN HA 1 1 20 10520 1 1 14 GLN HB2 H -0.158 -11.215 6.598 1.00 . A A . 14 GLN HB2 1 1 20 10521 1 1 14 GLN HB3 H -0.964 -9.807 5.909 1.00 . A A . 14 GLN HB3 1 1 20 10522 1 1 14 GLN HE21 H -2.745 -9.881 5.642 1.00 . A A . 14 GLN HE21 1 1 20 10523 1 1 14 GLN HE22 H -4.093 -10.891 5.856 1.00 . A A . 14 GLN HE22 1 1 20 10524 1 1 14 GLN HG2 H -1.012 -11.071 3.698 1.00 . A A . 14 GLN HG2 1 1 20 10525 1 1 14 GLN HG3 H -0.526 -12.501 4.610 1.00 . A A . 14 GLN HG3 1 1 20 10526 1 1 14 GLN N N 0.767 -9.033 4.195 1.00 . A A . 14 GLN N 1 1 20 10527 1 1 14 GLN NE2 N -3.165 -10.763 5.569 1.00 . A A . 14 GLN NE2 1 1 20 10528 1 1 14 GLN O O 2.488 -12.031 4.920 1.00 . A A . 14 GLN O 1 1 20 10529 1 1 14 GLN OE1 O -3.000 -12.867 5.000 1.00 . A A . 14 GLN OE1 1 1 20 10530 1 1 15 LEU C C 3.488 -11.935 1.845 1.00 . A A . 15 LEU C 1 1 20 10531 1 1 15 LEU CA C 2.114 -12.448 2.288 1.00 . A A . 15 LEU CA 1 1 20 10532 1 1 15 LEU CB C 1.262 -12.773 1.058 1.00 . A A . 15 LEU CB 1 1 20 10533 1 1 15 LEU CD1 C -0.929 -13.652 0.254 1.00 . A A . 15 LEU CD1 1 1 20 10534 1 1 15 LEU CD2 C 0.145 -14.649 2.272 1.00 . A A . 15 LEU CD2 1 1 20 10535 1 1 15 LEU CG C -0.085 -13.352 1.492 1.00 . A A . 15 LEU CG 1 1 20 10536 1 1 15 LEU H H 0.822 -10.770 2.664 1.00 . A A . 15 LEU H 1 1 20 10537 1 1 15 LEU HA H 2.239 -13.337 2.890 1.00 . A A . 15 LEU HA 1 1 20 10538 1 1 15 LEU HB2 H 1.094 -11.870 0.493 1.00 . A A . 15 LEU HB2 1 1 20 10539 1 1 15 LEU HB3 H 1.779 -13.495 0.442 1.00 . A A . 15 LEU HB3 1 1 20 10540 1 1 15 LEU HD11 H -1.826 -14.176 0.546 1.00 . A A . 15 LEU HD11 1 1 20 10541 1 1 15 LEU HD12 H -0.359 -14.268 -0.427 1.00 . A A . 15 LEU HD12 1 1 20 10542 1 1 15 LEU HD13 H -1.195 -12.726 -0.234 1.00 . A A . 15 LEU HD13 1 1 20 10543 1 1 15 LEU HD21 H 1.113 -15.055 2.017 1.00 . A A . 15 LEU HD21 1 1 20 10544 1 1 15 LEU HD22 H -0.622 -15.363 2.017 1.00 . A A . 15 LEU HD22 1 1 20 10545 1 1 15 LEU HD23 H 0.108 -14.445 3.333 1.00 . A A . 15 LEU HD23 1 1 20 10546 1 1 15 LEU HG H -0.601 -12.639 2.120 1.00 . A A . 15 LEU HG 1 1 20 10547 1 1 15 LEU N N 1.445 -11.392 3.092 1.00 . A A . 15 LEU N 1 1 20 10548 1 1 15 LEU O O 4.293 -12.668 1.306 1.00 . A A . 15 LEU O 1 1 20 10549 1 1 16 GLY C C 5.020 -9.412 0.350 1.00 . A A . 16 GLY C 1 1 20 10550 1 1 16 GLY CA C 5.097 -10.119 1.707 1.00 . A A . 16 GLY CA 1 1 20 10551 1 1 16 GLY H H 3.109 -10.113 2.539 1.00 . A A . 16 GLY H 1 1 20 10552 1 1 16 GLY HA2 H 5.414 -9.412 2.459 1.00 . A A . 16 GLY HA2 1 1 20 10553 1 1 16 GLY HA3 H 5.819 -10.921 1.648 1.00 . A A . 16 GLY HA3 1 1 20 10554 1 1 16 GLY N N 3.769 -10.680 2.091 1.00 . A A . 16 GLY N 1 1 20 10555 1 1 16 GLY O O 6.030 -9.053 -0.224 1.00 . A A . 16 GLY O 1 1 20 10556 1 1 17 HIS C C 4.535 -7.200 -1.448 1.00 . A A . 17 HIS C 1 1 20 10557 1 1 17 HIS CA C 3.741 -8.508 -1.495 1.00 . A A . 17 HIS CA 1 1 20 10558 1 1 17 HIS CB C 2.278 -8.202 -1.818 1.00 . A A . 17 HIS CB 1 1 20 10559 1 1 17 HIS CD2 C 1.686 -10.758 -1.805 1.00 . A A . 17 HIS CD2 1 1 20 10560 1 1 17 HIS CE1 C 0.174 -10.743 -3.361 1.00 . A A . 17 HIS CE1 1 1 20 10561 1 1 17 HIS CG C 1.577 -9.463 -2.237 1.00 . A A . 17 HIS CG 1 1 20 10562 1 1 17 HIS H H 3.034 -9.489 0.295 1.00 . A A . 17 HIS H 1 1 20 10563 1 1 17 HIS HA H 4.152 -9.147 -2.266 1.00 . A A . 17 HIS HA 1 1 20 10564 1 1 17 HIS HB2 H 1.796 -7.795 -0.943 1.00 . A A . 17 HIS HB2 1 1 20 10565 1 1 17 HIS HB3 H 2.230 -7.482 -2.624 1.00 . A A . 17 HIS HB3 1 1 20 10566 1 1 17 HIS HD2 H 2.365 -11.102 -1.038 1.00 . A A . 17 HIS HD2 1 1 20 10567 1 1 17 HIS HE1 H -0.580 -11.058 -4.065 1.00 . A A . 17 HIS HE1 1 1 20 10568 1 1 17 HIS HE2 H 0.659 -12.527 -2.408 1.00 . A A . 17 HIS HE2 1 1 20 10569 1 1 17 HIS N N 3.844 -9.199 -0.176 1.00 . A A . 17 HIS N 1 1 20 10570 1 1 17 HIS ND1 N 0.608 -9.476 -3.231 1.00 . A A . 17 HIS ND1 1 1 20 10571 1 1 17 HIS NE2 N 0.800 -11.562 -2.514 1.00 . A A . 17 HIS NE2 1 1 20 10572 1 1 17 HIS O O 5.084 -6.762 -2.438 1.00 . A A . 17 HIS O 1 1 20 10573 1 1 18 CYS C C 6.860 -5.635 -0.249 1.00 . A A . 18 CYS C 1 1 20 10574 1 1 18 CYS CA C 5.376 -5.298 -0.205 1.00 . A A . 18 CYS CA 1 1 20 10575 1 1 18 CYS CB C 5.066 -4.613 1.131 1.00 . A A . 18 CYS CB 1 1 20 10576 1 1 18 CYS H H 4.167 -6.941 0.487 1.00 . A A . 18 CYS H 1 1 20 10577 1 1 18 CYS HA H 5.115 -4.643 -1.025 1.00 . A A . 18 CYS HA 1 1 20 10578 1 1 18 CYS HB2 H 4.626 -5.329 1.808 1.00 . A A . 18 CYS HB2 1 1 20 10579 1 1 18 CYS HB3 H 5.982 -4.231 1.558 1.00 . A A . 18 CYS HB3 1 1 20 10580 1 1 18 CYS N N 4.606 -6.571 -0.305 1.00 . A A . 18 CYS N 1 1 20 10581 1 1 18 CYS O O 7.651 -4.970 -0.887 1.00 . A A . 18 CYS O 1 1 20 10582 1 1 18 CYS SG S 3.908 -3.245 0.876 1.00 . A A . 18 CYS SG 1 1 20 10583 1 1 19 GLN C C 9.030 -7.643 -0.943 1.00 . A A . 19 GLN C 1 1 20 10584 1 1 19 GLN CA C 8.654 -7.109 0.437 1.00 . A A . 19 GLN CA 1 1 20 10585 1 1 19 GLN CB C 8.825 -8.221 1.473 1.00 . A A . 19 GLN CB 1 1 20 10586 1 1 19 GLN CD C 10.458 -9.659 2.684 1.00 . A A . 19 GLN CD 1 1 20 10587 1 1 19 GLN CG C 10.308 -8.552 1.643 1.00 . A A . 19 GLN CG 1 1 20 10588 1 1 19 GLN H H 6.567 -7.204 0.919 1.00 . A A . 19 GLN H 1 1 20 10589 1 1 19 GLN HA H 9.283 -6.271 0.693 1.00 . A A . 19 GLN HA 1 1 20 10590 1 1 19 GLN HB2 H 8.415 -7.897 2.419 1.00 . A A . 19 GLN HB2 1 1 20 10591 1 1 19 GLN HB3 H 8.300 -9.103 1.138 1.00 . A A . 19 GLN HB3 1 1 20 10592 1 1 19 GLN HE21 H 12.308 -10.111 2.135 1.00 . A A . 19 GLN HE21 1 1 20 10593 1 1 19 GLN HE22 H 11.684 -11.037 3.413 1.00 . A A . 19 GLN HE22 1 1 20 10594 1 1 19 GLN HG2 H 10.714 -8.884 0.699 1.00 . A A . 19 GLN HG2 1 1 20 10595 1 1 19 GLN HG3 H 10.837 -7.672 1.977 1.00 . A A . 19 GLN HG3 1 1 20 10596 1 1 19 GLN N N 7.233 -6.684 0.424 1.00 . A A . 19 GLN N 1 1 20 10597 1 1 19 GLN NE2 N 11.575 -10.324 2.750 1.00 . A A . 19 GLN NE2 1 1 20 10598 1 1 19 GLN O O 10.140 -7.476 -1.409 1.00 . A A . 19 GLN O 1 1 20 10599 1 1 19 GLN OE1 O 9.542 -9.928 3.438 1.00 . A A . 19 GLN OE1 1 1 20 10600 1 1 20 TYR C C 8.038 -7.909 -4.041 1.00 . A A . 20 TYR C 1 1 20 10601 1 1 20 TYR CA C 8.400 -8.892 -2.923 1.00 . A A . 20 TYR CA 1 1 20 10602 1 1 20 TYR CB C 7.584 -10.173 -3.085 1.00 . A A . 20 TYR CB 1 1 20 10603 1 1 20 TYR CD1 C 9.298 -11.639 -1.959 1.00 . A A . 20 TYR CD1 1 1 20 10604 1 1 20 TYR CD2 C 7.052 -11.565 -1.050 1.00 . A A . 20 TYR CD2 1 1 20 10605 1 1 20 TYR CE1 C 9.675 -12.542 -0.957 1.00 . A A . 20 TYR CE1 1 1 20 10606 1 1 20 TYR CE2 C 7.426 -12.469 -0.048 1.00 . A A . 20 TYR CE2 1 1 20 10607 1 1 20 TYR CG C 7.987 -11.152 -2.005 1.00 . A A . 20 TYR CG 1 1 20 10608 1 1 20 TYR CZ C 8.739 -12.958 -0.001 1.00 . A A . 20 TYR CZ 1 1 20 10609 1 1 20 TYR H H 7.232 -8.444 -1.176 1.00 . A A . 20 TYR H 1 1 20 10610 1 1 20 TYR HA H 9.451 -9.130 -2.989 1.00 . A A . 20 TYR HA 1 1 20 10611 1 1 20 TYR HB2 H 6.530 -9.943 -2.988 1.00 . A A . 20 TYR HB2 1 1 20 10612 1 1 20 TYR HB3 H 7.773 -10.606 -4.054 1.00 . A A . 20 TYR HB3 1 1 20 10613 1 1 20 TYR HD1 H 10.019 -11.318 -2.697 1.00 . A A . 20 TYR HD1 1 1 20 10614 1 1 20 TYR HD2 H 6.040 -11.190 -1.087 1.00 . A A . 20 TYR HD2 1 1 20 10615 1 1 20 TYR HE1 H 10.686 -12.918 -0.921 1.00 . A A . 20 TYR HE1 1 1 20 10616 1 1 20 TYR HE2 H 6.705 -12.789 0.690 1.00 . A A . 20 TYR HE2 1 1 20 10617 1 1 20 TYR HH H 8.642 -13.615 1.792 1.00 . A A . 20 TYR HH 1 1 20 10618 1 1 20 TYR N N 8.111 -8.310 -1.586 1.00 . A A . 20 TYR N 1 1 20 10619 1 1 20 TYR O O 8.822 -7.670 -4.938 1.00 . A A . 20 TYR O 1 1 20 10620 1 1 20 TYR OH O 9.110 -13.849 0.986 1.00 . A A . 20 TYR OH 1 1 20 10621 1 1 21 SER C C 5.980 -5.079 -4.502 1.00 . A A . 21 SER C 1 1 20 10622 1 1 21 SER CA C 6.474 -6.401 -5.095 1.00 . A A . 21 SER CA 1 1 20 10623 1 1 21 SER CB C 5.356 -7.026 -5.930 1.00 . A A . 21 SER CB 1 1 20 10624 1 1 21 SER H H 6.230 -7.556 -3.287 1.00 . A A . 21 SER H 1 1 20 10625 1 1 21 SER HA H 7.325 -6.213 -5.730 1.00 . A A . 21 SER HA 1 1 20 10626 1 1 21 SER HB2 H 5.441 -8.098 -5.905 1.00 . A A . 21 SER HB2 1 1 20 10627 1 1 21 SER HB3 H 4.397 -6.735 -5.519 1.00 . A A . 21 SER HB3 1 1 20 10628 1 1 21 SER HG H 4.671 -6.855 -7.743 1.00 . A A . 21 SER HG 1 1 20 10629 1 1 21 SER N N 6.860 -7.347 -4.011 1.00 . A A . 21 SER N 1 1 20 10630 1 1 21 SER O O 4.816 -4.747 -4.596 1.00 . A A . 21 SER O 1 1 20 10631 1 1 21 SER OG O 5.462 -6.577 -7.275 1.00 . A A . 21 SER OG 1 1 20 10632 1 1 22 PRO C C 6.178 -1.969 -4.414 1.00 . A A . 22 PRO C 1 1 20 10633 1 1 22 PRO CA C 6.514 -2.994 -3.328 1.00 . A A . 22 PRO CA 1 1 20 10634 1 1 22 PRO CB C 7.772 -2.574 -2.566 1.00 . A A . 22 PRO CB 1 1 20 10635 1 1 22 PRO CD C 8.293 -4.630 -3.755 1.00 . A A . 22 PRO CD 1 1 20 10636 1 1 22 PRO CG C 8.893 -3.348 -3.176 1.00 . A A . 22 PRO CG 1 1 20 10637 1 1 22 PRO HA H 5.692 -3.098 -2.640 1.00 . A A . 22 PRO HA 1 1 20 10638 1 1 22 PRO HB2 H 7.940 -1.513 -2.685 1.00 . A A . 22 PRO HB2 1 1 20 10639 1 1 22 PRO HB3 H 7.677 -2.821 -1.521 1.00 . A A . 22 PRO HB3 1 1 20 10640 1 1 22 PRO HD2 H 8.746 -4.857 -4.710 1.00 . A A . 22 PRO HD2 1 1 20 10641 1 1 22 PRO HD3 H 8.418 -5.451 -3.067 1.00 . A A . 22 PRO HD3 1 1 20 10642 1 1 22 PRO HG2 H 9.358 -2.765 -3.961 1.00 . A A . 22 PRO HG2 1 1 20 10643 1 1 22 PRO HG3 H 9.623 -3.599 -2.422 1.00 . A A . 22 PRO HG3 1 1 20 10644 1 1 22 PRO N N 6.865 -4.315 -3.919 1.00 . A A . 22 PRO N 1 1 20 10645 1 1 22 PRO O O 5.585 -0.941 -4.154 1.00 . A A . 22 PRO O 1 1 20 10646 1 1 23 LYS C C 4.767 -1.080 -6.867 1.00 . A A . 23 LYS C 1 1 20 10647 1 1 23 LYS CA C 6.274 -1.305 -6.742 1.00 . A A . 23 LYS CA 1 1 20 10648 1 1 23 LYS CB C 6.803 -1.881 -8.060 1.00 . A A . 23 LYS CB 1 1 20 10649 1 1 23 LYS CD C 7.016 -1.457 -10.516 1.00 . A A . 23 LYS CD 1 1 20 10650 1 1 23 LYS CE C 6.988 -0.364 -11.585 1.00 . A A . 23 LYS CE 1 1 20 10651 1 1 23 LYS CG C 6.591 -0.858 -9.175 1.00 . A A . 23 LYS CG 1 1 20 10652 1 1 23 LYS H H 7.038 -3.086 -5.808 1.00 . A A . 23 LYS H 1 1 20 10653 1 1 23 LYS HA H 6.762 -0.363 -6.546 1.00 . A A . 23 LYS HA 1 1 20 10654 1 1 23 LYS HB2 H 7.858 -2.097 -7.962 1.00 . A A . 23 LYS HB2 1 1 20 10655 1 1 23 LYS HB3 H 6.269 -2.788 -8.299 1.00 . A A . 23 LYS HB3 1 1 20 10656 1 1 23 LYS HD2 H 8.017 -1.857 -10.432 1.00 . A A . 23 LYS HD2 1 1 20 10657 1 1 23 LYS HD3 H 6.331 -2.245 -10.792 1.00 . A A . 23 LYS HD3 1 1 20 10658 1 1 23 LYS HE2 H 7.426 -0.739 -12.498 1.00 . A A . 23 LYS HE2 1 1 20 10659 1 1 23 LYS HE3 H 5.966 -0.069 -11.771 1.00 . A A . 23 LYS HE3 1 1 20 10660 1 1 23 LYS HG2 H 5.547 -0.585 -9.220 1.00 . A A . 23 LYS HG2 1 1 20 10661 1 1 23 LYS HG3 H 7.184 0.022 -8.975 1.00 . A A . 23 LYS HG3 1 1 20 10662 1 1 23 LYS HZ1 H 7.115 1.525 -10.715 1.00 . A A . 23 LYS HZ1 1 1 20 10663 1 1 23 LYS HZ2 H 8.290 1.231 -11.907 1.00 . A A . 23 LYS HZ2 1 1 20 10664 1 1 23 LYS HZ3 H 8.435 0.517 -10.372 1.00 . A A . 23 LYS HZ3 1 1 20 10665 1 1 23 LYS N N 6.561 -2.250 -5.630 1.00 . A A . 23 LYS N 1 1 20 10666 1 1 23 LYS NZ N 7.765 0.815 -11.109 1.00 . A A . 23 LYS NZ 1 1 20 10667 1 1 23 LYS O O 4.323 -0.014 -7.241 1.00 . A A . 23 LYS O 1 1 20 10668 1 1 24 TYR C C 1.878 -1.651 -5.328 1.00 . A A . 24 TYR C 1 1 20 10669 1 1 24 TYR CA C 2.496 -1.898 -6.704 1.00 . A A . 24 TYR CA 1 1 20 10670 1 1 24 TYR CB C 1.892 -3.163 -7.316 1.00 . A A . 24 TYR CB 1 1 20 10671 1 1 24 TYR CD1 C 3.771 -4.356 -8.491 1.00 . A A . 24 TYR CD1 1 1 20 10672 1 1 24 TYR CD2 C 2.253 -2.999 -9.806 1.00 . A A . 24 TYR CD2 1 1 20 10673 1 1 24 TYR CE1 C 4.487 -4.680 -9.652 1.00 . A A . 24 TYR CE1 1 1 20 10674 1 1 24 TYR CE2 C 2.966 -3.325 -10.966 1.00 . A A . 24 TYR CE2 1 1 20 10675 1 1 24 TYR CG C 2.655 -3.517 -8.569 1.00 . A A . 24 TYR CG 1 1 20 10676 1 1 24 TYR CZ C 4.083 -4.162 -10.889 1.00 . A A . 24 TYR CZ 1 1 20 10677 1 1 24 TYR H H 4.340 -2.935 -6.286 1.00 . A A . 24 TYR H 1 1 20 10678 1 1 24 TYR HA H 2.291 -1.054 -7.346 1.00 . A A . 24 TYR HA 1 1 20 10679 1 1 24 TYR HB2 H 1.963 -3.974 -6.608 1.00 . A A . 24 TYR HB2 1 1 20 10680 1 1 24 TYR HB3 H 0.857 -2.986 -7.563 1.00 . A A . 24 TYR HB3 1 1 20 10681 1 1 24 TYR HD1 H 4.084 -4.755 -7.538 1.00 . A A . 24 TYR HD1 1 1 20 10682 1 1 24 TYR HD2 H 1.390 -2.352 -9.866 1.00 . A A . 24 TYR HD2 1 1 20 10683 1 1 24 TYR HE1 H 5.348 -5.328 -9.591 1.00 . A A . 24 TYR HE1 1 1 20 10684 1 1 24 TYR HE2 H 2.654 -2.926 -11.921 1.00 . A A . 24 TYR HE2 1 1 20 10685 1 1 24 TYR HH H 5.722 -4.486 -11.812 1.00 . A A . 24 TYR HH 1 1 20 10686 1 1 24 TYR N N 3.970 -2.075 -6.575 1.00 . A A . 24 TYR N 1 1 20 10687 1 1 24 TYR O O 0.781 -1.145 -5.216 1.00 . A A . 24 TYR O 1 1 20 10688 1 1 24 TYR OH O 4.788 -4.480 -12.031 1.00 . A A . 24 TYR OH 1 1 20 10689 1 1 25 MET C C 2.213 -0.274 -2.564 1.00 . A A . 25 MET C 1 1 20 10690 1 1 25 MET CA C 2.006 -1.742 -2.924 1.00 . A A . 25 MET CA 1 1 20 10691 1 1 25 MET CB C 2.704 -2.618 -1.887 1.00 . A A . 25 MET CB 1 1 20 10692 1 1 25 MET CE C 0.986 -4.456 -0.117 1.00 . A A . 25 MET CE 1 1 20 10693 1 1 25 MET CG C 2.578 -4.087 -2.289 1.00 . A A . 25 MET CG 1 1 20 10694 1 1 25 MET H H 3.461 -2.388 -4.373 1.00 . A A . 25 MET H 1 1 20 10695 1 1 25 MET HA H 0.947 -1.965 -2.933 1.00 . A A . 25 MET HA 1 1 20 10696 1 1 25 MET HB2 H 3.747 -2.344 -1.830 1.00 . A A . 25 MET HB2 1 1 20 10697 1 1 25 MET HB3 H 2.241 -2.466 -0.927 1.00 . A A . 25 MET HB3 1 1 20 10698 1 1 25 MET HE1 H 0.424 -5.256 0.345 1.00 . A A . 25 MET HE1 1 1 20 10699 1 1 25 MET HE2 H 0.398 -4.014 -0.905 1.00 . A A . 25 MET HE2 1 1 20 10700 1 1 25 MET HE3 H 1.220 -3.701 0.622 1.00 . A A . 25 MET HE3 1 1 20 10701 1 1 25 MET HG2 H 1.680 -4.228 -2.864 1.00 . A A . 25 MET HG2 1 1 20 10702 1 1 25 MET HG3 H 3.433 -4.367 -2.885 1.00 . A A . 25 MET HG3 1 1 20 10703 1 1 25 MET N N 2.571 -1.990 -4.276 1.00 . A A . 25 MET N 1 1 20 10704 1 1 25 MET O O 1.349 0.370 -2.007 1.00 . A A . 25 MET O 1 1 20 10705 1 1 25 MET SD S 2.523 -5.122 -0.805 1.00 . A A . 25 MET SD 1 1 20 10706 1 1 26 GLY C C 2.618 2.564 -3.303 1.00 . A A . 26 GLY C 1 1 20 10707 1 1 26 GLY CA C 3.627 1.686 -2.567 1.00 . A A . 26 GLY CA 1 1 20 10708 1 1 26 GLY H H 4.038 -0.279 -3.338 1.00 . A A . 26 GLY H 1 1 20 10709 1 1 26 GLY HA2 H 3.531 1.840 -1.502 1.00 . A A . 26 GLY HA2 1 1 20 10710 1 1 26 GLY HA3 H 4.626 1.946 -2.883 1.00 . A A . 26 GLY HA3 1 1 20 10711 1 1 26 GLY N N 3.357 0.260 -2.885 1.00 . A A . 26 GLY N 1 1 20 10712 1 1 26 GLY O O 2.325 3.670 -2.897 1.00 . A A . 26 GLY O 1 1 20 10713 1 1 27 HIS C C -0.308 2.558 -4.647 1.00 . A A . 27 HIS C 1 1 20 10714 1 1 27 HIS CA C 1.097 2.873 -5.157 1.00 . A A . 27 HIS CA 1 1 20 10715 1 1 27 HIS CB C 1.194 2.508 -6.638 1.00 . A A . 27 HIS CB 1 1 20 10716 1 1 27 HIS CD2 C -0.954 3.314 -7.917 1.00 . A A . 27 HIS CD2 1 1 20 10717 1 1 27 HIS CE1 C -0.234 5.262 -8.541 1.00 . A A . 27 HIS CE1 1 1 20 10718 1 1 27 HIS CG C 0.327 3.437 -7.439 1.00 . A A . 27 HIS CG 1 1 20 10719 1 1 27 HIS H H 2.339 1.181 -4.695 1.00 . A A . 27 HIS H 1 1 20 10720 1 1 27 HIS HA H 1.303 3.925 -5.029 1.00 . A A . 27 HIS HA 1 1 20 10721 1 1 27 HIS HB2 H 2.219 2.600 -6.966 1.00 . A A . 27 HIS HB2 1 1 20 10722 1 1 27 HIS HB3 H 0.858 1.492 -6.781 1.00 . A A . 27 HIS HB3 1 1 20 10723 1 1 27 HIS HD2 H -1.592 2.456 -7.776 1.00 . A A . 27 HIS HD2 1 1 20 10724 1 1 27 HIS HE1 H -0.176 6.242 -8.992 1.00 . A A . 27 HIS HE1 1 1 20 10725 1 1 27 HIS HE2 H -2.155 4.655 -9.056 1.00 . A A . 27 HIS HE2 1 1 20 10726 1 1 27 HIS N N 2.088 2.077 -4.387 1.00 . A A . 27 HIS N 1 1 20 10727 1 1 27 HIS ND1 N 0.766 4.687 -7.849 1.00 . A A . 27 HIS ND1 1 1 20 10728 1 1 27 HIS NE2 N -1.301 4.466 -8.611 1.00 . A A . 27 HIS NE2 1 1 20 10729 1 1 27 HIS O O -1.260 3.247 -4.958 1.00 . A A . 27 HIS O 1 1 20 10730 1 1 28 TYR C C -1.763 1.076 -1.827 1.00 . A A . 28 TYR C 1 1 20 10731 1 1 28 TYR CA C -1.795 1.149 -3.351 1.00 . A A . 28 TYR CA 1 1 20 10732 1 1 28 TYR CB C -2.207 -0.212 -3.911 1.00 . A A . 28 TYR CB 1 1 20 10733 1 1 28 TYR CD1 C -2.136 0.088 -6.412 1.00 . A A . 28 TYR CD1 1 1 20 10734 1 1 28 TYR CD2 C -4.290 0.070 -5.300 1.00 . A A . 28 TYR CD2 1 1 20 10735 1 1 28 TYR CE1 C -2.773 0.273 -7.644 1.00 . A A . 28 TYR CE1 1 1 20 10736 1 1 28 TYR CE2 C -4.928 0.256 -6.533 1.00 . A A . 28 TYR CE2 1 1 20 10737 1 1 28 TYR CG C -2.894 -0.014 -5.241 1.00 . A A . 28 TYR CG 1 1 20 10738 1 1 28 TYR CZ C -4.168 0.356 -7.706 1.00 . A A . 28 TYR CZ 1 1 20 10739 1 1 28 TYR H H 0.333 0.970 -3.639 1.00 . A A . 28 TYR H 1 1 20 10740 1 1 28 TYR HA H -2.511 1.892 -3.657 1.00 . A A . 28 TYR HA 1 1 20 10741 1 1 28 TYR HB2 H -1.330 -0.829 -4.045 1.00 . A A . 28 TYR HB2 1 1 20 10742 1 1 28 TYR HB3 H -2.886 -0.695 -3.225 1.00 . A A . 28 TYR HB3 1 1 20 10743 1 1 28 TYR HD1 H -1.058 0.025 -6.365 1.00 . A A . 28 TYR HD1 1 1 20 10744 1 1 28 TYR HD2 H -4.876 -0.007 -4.395 1.00 . A A . 28 TYR HD2 1 1 20 10745 1 1 28 TYR HE1 H -2.189 0.352 -8.548 1.00 . A A . 28 TYR HE1 1 1 20 10746 1 1 28 TYR HE2 H -6.004 0.321 -6.580 1.00 . A A . 28 TYR HE2 1 1 20 10747 1 1 28 TYR HH H -4.744 1.471 -9.145 1.00 . A A . 28 TYR HH 1 1 20 10748 1 1 28 TYR N N -0.447 1.515 -3.873 1.00 . A A . 28 TYR N 1 1 20 10749 1 1 28 TYR O O -2.604 1.641 -1.156 1.00 . A A . 28 TYR O 1 1 20 10750 1 1 28 TYR OH O -4.798 0.539 -8.919 1.00 . A A . 28 TYR OH 1 1 20 10751 1 1 29 CYS C C 0.431 1.059 0.751 1.00 . A A . 29 CYS C 1 1 20 10752 1 1 29 CYS CA C -0.762 0.272 0.209 1.00 . A A . 29 CYS CA 1 1 20 10753 1 1 29 CYS CB C -0.625 -1.199 0.589 1.00 . A A . 29 CYS CB 1 1 20 10754 1 1 29 CYS H H -0.150 -0.082 -1.824 1.00 . A A . 29 CYS H 1 1 20 10755 1 1 29 CYS HA H -1.673 0.666 0.630 1.00 . A A . 29 CYS HA 1 1 20 10756 1 1 29 CYS HB2 H 0.402 -1.511 0.468 1.00 . A A . 29 CYS HB2 1 1 20 10757 1 1 29 CYS HB3 H -0.927 -1.333 1.613 1.00 . A A . 29 CYS HB3 1 1 20 10758 1 1 29 CYS N N -0.815 0.378 -1.271 1.00 . A A . 29 CYS N 1 1 20 10759 1 1 29 CYS O O 1.573 0.697 0.556 1.00 . A A . 29 CYS O 1 1 20 10760 1 1 29 CYS SG S -1.691 -2.191 -0.484 1.00 . A A . 29 CYS SG 1 1 20 10761 1 1 30 LYS C C 1.595 2.425 3.432 1.00 . A A . 30 LYS C 1 1 20 10762 1 1 30 LYS CA C 1.268 2.946 2.029 1.00 . A A . 30 LYS CA 1 1 20 10763 1 1 30 LYS CB C 0.827 4.408 2.104 1.00 . A A . 30 LYS CB 1 1 20 10764 1 1 30 LYS CD C 0.417 4.449 -0.380 1.00 . A A . 30 LYS CD 1 1 20 10765 1 1 30 LYS CE C 1.322 5.619 -0.772 1.00 . A A . 30 LYS CE 1 1 20 10766 1 1 30 LYS CG C -0.198 4.702 1.003 1.00 . A A . 30 LYS CG 1 1 20 10767 1 1 30 LYS H H -0.766 2.394 1.597 1.00 . A A . 30 LYS H 1 1 20 10768 1 1 30 LYS HA H 2.144 2.865 1.405 1.00 . A A . 30 LYS HA 1 1 20 10769 1 1 30 LYS HB2 H 0.378 4.595 3.068 1.00 . A A . 30 LYS HB2 1 1 20 10770 1 1 30 LYS HB3 H 1.685 5.051 1.977 1.00 . A A . 30 LYS HB3 1 1 20 10771 1 1 30 LYS HD2 H 0.995 3.536 -0.360 1.00 . A A . 30 LYS HD2 1 1 20 10772 1 1 30 LYS HD3 H -0.373 4.351 -1.108 1.00 . A A . 30 LYS HD3 1 1 20 10773 1 1 30 LYS HE2 H 2.226 5.588 -0.183 1.00 . A A . 30 LYS HE2 1 1 20 10774 1 1 30 LYS HE3 H 1.572 5.546 -1.819 1.00 . A A . 30 LYS HE3 1 1 20 10775 1 1 30 LYS HG2 H -1.055 4.061 1.135 1.00 . A A . 30 LYS HG2 1 1 20 10776 1 1 30 LYS HG3 H -0.510 5.733 1.070 1.00 . A A . 30 LYS HG3 1 1 20 10777 1 1 30 LYS HZ1 H 1.061 7.664 -1.071 1.00 . A A . 30 LYS HZ1 1 1 20 10778 1 1 30 LYS HZ2 H 0.656 7.135 0.492 1.00 . A A . 30 LYS HZ2 1 1 20 10779 1 1 30 LYS HZ3 H -0.383 6.816 -0.814 1.00 . A A . 30 LYS HZ3 1 1 20 10780 1 1 30 LYS N N 0.166 2.131 1.445 1.00 . A A . 30 LYS N 1 1 20 10781 1 1 30 LYS NZ N 0.610 6.905 -0.522 1.00 . A A . 30 LYS NZ 1 1 20 10782 1 1 30 LYS O O 2.734 2.134 3.757 1.00 . A A . 30 LYS O 1 1 20 10783 1 1 31 LYS C C 1.311 0.364 5.595 1.00 . A A . 31 LYS C 1 1 20 10784 1 1 31 LYS CA C 0.830 1.813 5.654 1.00 . A A . 31 LYS CA 1 1 20 10785 1 1 31 LYS CB C -0.489 1.854 6.431 1.00 . A A . 31 LYS CB 1 1 20 10786 1 1 31 LYS CD C -0.974 4.098 7.404 1.00 . A A . 31 LYS CD 1 1 20 10787 1 1 31 LYS CE C -0.864 4.973 8.651 1.00 . A A . 31 LYS CE 1 1 20 10788 1 1 31 LYS CG C -0.351 2.729 7.678 1.00 . A A . 31 LYS CG 1 1 20 10789 1 1 31 LYS H H -0.308 2.559 3.987 1.00 . A A . 31 LYS H 1 1 20 10790 1 1 31 LYS HA H 1.569 2.427 6.144 1.00 . A A . 31 LYS HA 1 1 20 10791 1 1 31 LYS HB2 H -1.262 2.260 5.795 1.00 . A A . 31 LYS HB2 1 1 20 10792 1 1 31 LYS HB3 H -0.760 0.852 6.725 1.00 . A A . 31 LYS HB3 1 1 20 10793 1 1 31 LYS HD2 H -0.456 4.569 6.584 1.00 . A A . 31 LYS HD2 1 1 20 10794 1 1 31 LYS HD3 H -2.016 3.974 7.145 1.00 . A A . 31 LYS HD3 1 1 20 10795 1 1 31 LYS HE2 H 0.158 4.978 8.999 1.00 . A A . 31 LYS HE2 1 1 20 10796 1 1 31 LYS HE3 H -1.167 5.981 8.411 1.00 . A A . 31 LYS HE3 1 1 20 10797 1 1 31 LYS HG2 H -0.867 2.258 8.503 1.00 . A A . 31 LYS HG2 1 1 20 10798 1 1 31 LYS HG3 H 0.692 2.852 7.929 1.00 . A A . 31 LYS HG3 1 1 20 10799 1 1 31 LYS HZ1 H -2.460 5.146 9.980 1.00 . A A . 31 LYS HZ1 1 1 20 10800 1 1 31 LYS HZ2 H -1.178 4.191 10.556 1.00 . A A . 31 LYS HZ2 1 1 20 10801 1 1 31 LYS HZ3 H -2.231 3.578 9.373 1.00 . A A . 31 LYS HZ3 1 1 20 10802 1 1 31 LYS N N 0.598 2.312 4.269 1.00 . A A . 31 LYS N 1 1 20 10803 1 1 31 LYS NZ N -1.750 4.431 9.720 1.00 . A A . 31 LYS NZ 1 1 20 10804 1 1 31 LYS O O 2.219 -0.034 6.298 1.00 . A A . 31 LYS O 1 1 20 10805 1 1 32 ALA C C 2.534 -1.949 4.152 1.00 . A A . 32 ALA C 1 1 20 10806 1 1 32 ALA CA C 1.090 -1.855 4.642 1.00 . A A . 32 ALA CA 1 1 20 10807 1 1 32 ALA CB C 0.158 -2.545 3.650 1.00 . A A . 32 ALA CB 1 1 20 10808 1 1 32 ALA H H -0.037 -0.074 4.213 1.00 . A A . 32 ALA H 1 1 20 10809 1 1 32 ALA HA H 1.004 -2.332 5.608 1.00 . A A . 32 ALA HA 1 1 20 10810 1 1 32 ALA HB1 H 0.621 -2.567 2.674 1.00 . A A . 32 ALA HB1 1 1 20 10811 1 1 32 ALA HB2 H -0.774 -2.001 3.598 1.00 . A A . 32 ALA HB2 1 1 20 10812 1 1 32 ALA HB3 H -0.038 -3.550 3.980 1.00 . A A . 32 ALA HB3 1 1 20 10813 1 1 32 ALA N N 0.696 -0.424 4.762 1.00 . A A . 32 ALA N 1 1 20 10814 1 1 32 ALA O O 3.183 -2.966 4.297 1.00 . A A . 32 ALA O 1 1 20 10815 1 1 33 CYS C C 5.318 -0.054 3.987 1.00 . A A . 33 CYS C 1 1 20 10816 1 1 33 CYS CA C 4.443 -0.923 3.077 1.00 . A A . 33 CYS CA 1 1 20 10817 1 1 33 CYS CB C 4.491 -0.377 1.651 1.00 . A A . 33 CYS CB 1 1 20 10818 1 1 33 CYS H H 2.503 -0.086 3.469 1.00 . A A . 33 CYS H 1 1 20 10819 1 1 33 CYS HA H 4.811 -1.938 3.088 1.00 . A A . 33 CYS HA 1 1 20 10820 1 1 33 CYS HB2 H 3.501 -0.072 1.349 1.00 . A A . 33 CYS HB2 1 1 20 10821 1 1 33 CYS HB3 H 5.150 0.470 1.621 1.00 . A A . 33 CYS HB3 1 1 20 10822 1 1 33 CYS N N 3.043 -0.896 3.574 1.00 . A A . 33 CYS N 1 1 20 10823 1 1 33 CYS O O 4.840 0.564 4.920 1.00 . A A . 33 CYS O 1 1 20 10824 1 1 33 CYS SG S 5.099 -1.654 0.521 1.00 . A A . 33 CYS SG 1 1 20 10825 1 1 34 GLY C C 7.188 2.289 4.409 1.00 . A A . 34 GLY C 1 1 20 10826 1 1 34 GLY CA C 7.507 0.807 4.577 1.00 . A A . 34 GLY CA 1 1 20 10827 1 1 34 GLY H H 6.957 -0.518 2.972 1.00 . A A . 34 GLY H 1 1 20 10828 1 1 34 GLY HA2 H 7.369 0.529 5.610 1.00 . A A . 34 GLY HA2 1 1 20 10829 1 1 34 GLY HA3 H 8.531 0.626 4.286 1.00 . A A . 34 GLY HA3 1 1 20 10830 1 1 34 GLY N N 6.595 -0.009 3.725 1.00 . A A . 34 GLY N 1 1 20 10831 1 1 34 GLY O O 7.856 3.142 4.959 1.00 . A A . 34 GLY O 1 1 20 10832 1 1 35 LEU C C 5.195 4.574 4.746 1.00 . A A . 35 LEU C 1 1 20 10833 1 1 35 LEU CA C 5.823 4.035 3.464 1.00 . A A . 35 LEU CA 1 1 20 10834 1 1 35 LEU CB C 4.831 4.178 2.310 1.00 . A A . 35 LEU CB 1 1 20 10835 1 1 35 LEU CD1 C 4.600 3.883 -0.164 1.00 . A A . 35 LEU CD1 1 1 20 10836 1 1 35 LEU CD2 C 6.851 3.730 0.903 1.00 . A A . 35 LEU CD2 1 1 20 10837 1 1 35 LEU CG C 5.362 3.437 1.082 1.00 . A A . 35 LEU CG 1 1 20 10838 1 1 35 LEU H H 5.650 1.901 3.224 1.00 . A A . 35 LEU H 1 1 20 10839 1 1 35 LEU HA H 6.719 4.598 3.242 1.00 . A A . 35 LEU HA 1 1 20 10840 1 1 35 LEU HB2 H 3.879 3.758 2.602 1.00 . A A . 35 LEU HB2 1 1 20 10841 1 1 35 LEU HB3 H 4.706 5.224 2.071 1.00 . A A . 35 LEU HB3 1 1 20 10842 1 1 35 LEU HD11 H 5.059 3.449 -1.040 1.00 . A A . 35 LEU HD11 1 1 20 10843 1 1 35 LEU HD12 H 4.630 4.960 -0.239 1.00 . A A . 35 LEU HD12 1 1 20 10844 1 1 35 LEU HD13 H 3.574 3.557 -0.096 1.00 . A A . 35 LEU HD13 1 1 20 10845 1 1 35 LEU HD21 H 7.418 3.166 1.628 1.00 . A A . 35 LEU HD21 1 1 20 10846 1 1 35 LEU HD22 H 7.032 4.784 1.044 1.00 . A A . 35 LEU HD22 1 1 20 10847 1 1 35 LEU HD23 H 7.154 3.443 -0.093 1.00 . A A . 35 LEU HD23 1 1 20 10848 1 1 35 LEU HG H 5.219 2.380 1.221 1.00 . A A . 35 LEU HG 1 1 20 10849 1 1 35 LEU N N 6.176 2.603 3.657 1.00 . A A . 35 LEU N 1 1 20 10850 1 1 35 LEU O O 5.325 5.737 5.070 1.00 . A A . 35 LEU O 1 1 20 10851 1 1 36 CYS C C 3.514 3.034 7.631 1.00 . A A . 36 CYS C 1 1 20 10852 1 1 36 CYS CA C 3.867 4.226 6.739 1.00 . A A . 36 CYS CA 1 1 20 10853 1 1 36 CYS CB C 2.596 4.997 6.388 1.00 . A A . 36 CYS CB 1 1 20 10854 1 1 36 CYS H H 4.397 2.803 5.202 1.00 . A A . 36 CYS H 1 1 20 10855 1 1 36 CYS HA H 4.550 4.877 7.263 1.00 . A A . 36 CYS HA 1 1 20 10856 1 1 36 CYS HB2 H 2.433 4.942 5.322 1.00 . A A . 36 CYS HB2 1 1 20 10857 1 1 36 CYS HB3 H 1.756 4.560 6.903 1.00 . A A . 36 CYS HB3 1 1 20 10858 1 1 36 CYS N N 4.504 3.742 5.481 1.00 . A A . 36 CYS N 1 1 20 10859 1 1 36 CYS O O 2.964 3.197 8.703 1.00 . A A . 36 CYS O 1 1 20 10860 1 1 36 CYS SG S 2.774 6.733 6.880 1.00 . A A . 36 CYS SG 1 1 21 10861 1 1 1 VAL C C -1.494 10.092 3.136 1.00 . A A . 1 VAL C 1 1 21 10862 1 1 1 VAL CA C -1.941 11.467 3.641 1.00 . A A . 1 VAL CA 1 1 21 10863 1 1 1 VAL CB C -3.462 11.589 3.536 1.00 . A A . 1 VAL CB 1 1 21 10864 1 1 1 VAL CG1 C -3.918 11.176 2.134 1.00 . A A . 1 VAL CG1 1 1 21 10865 1 1 1 VAL CG2 C -4.120 10.678 4.573 1.00 . A A . 1 VAL CG2 1 1 21 10866 1 1 1 VAL HA H -1.641 11.583 4.672 1.00 . A A . 1 VAL HA 1 1 21 10867 1 1 1 VAL HB H -3.752 12.614 3.720 1.00 . A A . 1 VAL HB 1 1 21 10868 1 1 1 VAL HG11 H -3.790 10.110 2.016 1.00 . A A . 1 VAL HG11 1 1 21 10869 1 1 1 VAL HG12 H -3.326 11.693 1.395 1.00 . A A . 1 VAL HG12 1 1 21 10870 1 1 1 VAL HG13 H -4.961 11.430 2.003 1.00 . A A . 1 VAL HG13 1 1 21 10871 1 1 1 VAL HG21 H -3.701 9.686 4.497 1.00 . A A . 1 VAL HG21 1 1 21 10872 1 1 1 VAL HG22 H -5.185 10.635 4.392 1.00 . A A . 1 VAL HG22 1 1 21 10873 1 1 1 VAL HG23 H -3.939 11.071 5.565 1.00 . A A . 1 VAL HG23 1 1 21 10874 1 1 1 VAL N N -1.302 12.534 2.817 1.00 . A A . 1 VAL N 1 1 21 10875 1 1 1 VAL O O -1.186 9.917 1.973 1.00 . A A . 1 VAL O 1 1 21 10876 1 1 2 CYS C C -1.999 6.714 4.133 1.00 . A A . 2 CYS C 1 1 21 10877 1 1 2 CYS CA C -1.021 7.753 3.578 1.00 . A A . 2 CYS CA 1 1 21 10878 1 1 2 CYS CB C 0.381 7.468 4.119 1.00 . A A . 2 CYS CB 1 1 21 10879 1 1 2 CYS H H -1.701 9.279 4.938 1.00 . A A . 2 CYS H 1 1 21 10880 1 1 2 CYS HA H -1.010 7.698 2.499 1.00 . A A . 2 CYS HA 1 1 21 10881 1 1 2 CYS HB2 H 0.832 6.669 3.548 1.00 . A A . 2 CYS HB2 1 1 21 10882 1 1 2 CYS HB3 H 0.990 8.357 4.036 1.00 . A A . 2 CYS HB3 1 1 21 10883 1 1 2 CYS N N -1.452 9.114 4.005 1.00 . A A . 2 CYS N 1 1 21 10884 1 1 2 CYS O O -2.272 6.675 5.314 1.00 . A A . 2 CYS O 1 1 21 10885 1 1 2 CYS SG S 0.266 6.977 5.861 1.00 . A A . 2 CYS SG 1 1 21 10886 1 1 3 GLU C C -3.596 3.729 2.719 1.00 . A A . 3 GLU C 1 1 21 10887 1 1 3 GLU CA C -3.478 4.828 3.770 1.00 . A A . 3 GLU CA 1 1 21 10888 1 1 3 GLU CB C -4.849 5.457 4.020 1.00 . A A . 3 GLU CB 1 1 21 10889 1 1 3 GLU CD C -6.895 6.395 2.938 1.00 . A A . 3 GLU CD 1 1 21 10890 1 1 3 GLU CG C -5.578 5.658 2.690 1.00 . A A . 3 GLU CG 1 1 21 10891 1 1 3 GLU H H -2.288 5.913 2.339 1.00 . A A . 3 GLU H 1 1 21 10892 1 1 3 GLU HA H -3.103 4.400 4.689 1.00 . A A . 3 GLU HA 1 1 21 10893 1 1 3 GLU HB2 H -5.431 4.803 4.651 1.00 . A A . 3 GLU HB2 1 1 21 10894 1 1 3 GLU HB3 H -4.724 6.411 4.507 1.00 . A A . 3 GLU HB3 1 1 21 10895 1 1 3 GLU HG2 H -4.958 6.243 2.023 1.00 . A A . 3 GLU HG2 1 1 21 10896 1 1 3 GLU HG3 H -5.787 4.699 2.242 1.00 . A A . 3 GLU HG3 1 1 21 10897 1 1 3 GLU N N -2.524 5.868 3.290 1.00 . A A . 3 GLU N 1 1 21 10898 1 1 3 GLU O O -3.288 3.927 1.560 1.00 . A A . 3 GLU O 1 1 21 10899 1 1 3 GLU OE1 O -7.248 6.562 4.093 1.00 . A A . 3 GLU OE1 1 1 21 10900 1 1 3 GLU OE2 O -7.528 6.774 1.969 1.00 . A A . 3 GLU OE2 1 1 21 10901 1 1 4 ASP C C -5.289 1.742 1.143 1.00 . A A . 4 ASP C 1 1 21 10902 1 1 4 ASP CA C -4.156 1.457 2.128 1.00 . A A . 4 ASP CA 1 1 21 10903 1 1 4 ASP CB C -4.427 0.146 2.869 1.00 . A A . 4 ASP CB 1 1 21 10904 1 1 4 ASP CG C -5.688 0.285 3.722 1.00 . A A . 4 ASP CG 1 1 21 10905 1 1 4 ASP H H -4.272 2.421 4.051 1.00 . A A . 4 ASP H 1 1 21 10906 1 1 4 ASP HA H -3.233 1.370 1.585 1.00 . A A . 4 ASP HA 1 1 21 10907 1 1 4 ASP HB2 H -4.567 -0.648 2.150 1.00 . A A . 4 ASP HB2 1 1 21 10908 1 1 4 ASP HB3 H -3.590 -0.088 3.505 1.00 . A A . 4 ASP HB3 1 1 21 10909 1 1 4 ASP N N -4.034 2.566 3.111 1.00 . A A . 4 ASP N 1 1 21 10910 1 1 4 ASP O O -6.423 1.963 1.520 1.00 . A A . 4 ASP O 1 1 21 10911 1 1 4 ASP OD1 O -6.320 1.326 3.650 1.00 . A A . 4 ASP OD1 1 1 21 10912 1 1 4 ASP OD2 O -5.998 -0.650 4.441 1.00 . A A . 4 ASP OD2 1 1 21 10913 1 1 5 LEU C C -6.921 0.756 -1.296 1.00 . A A . 5 LEU C 1 1 21 10914 1 1 5 LEU CA C -6.026 1.988 -1.155 1.00 . A A . 5 LEU CA 1 1 21 10915 1 1 5 LEU CB C -5.343 2.281 -2.496 1.00 . A A . 5 LEU CB 1 1 21 10916 1 1 5 LEU CD1 C -3.922 3.912 -3.750 1.00 . A A . 5 LEU CD1 1 1 21 10917 1 1 5 LEU CD2 C -5.530 4.728 -2.027 1.00 . A A . 5 LEU CD2 1 1 21 10918 1 1 5 LEU CG C -4.570 3.598 -2.401 1.00 . A A . 5 LEU CG 1 1 21 10919 1 1 5 LEU H H -4.060 1.544 -0.403 1.00 . A A . 5 LEU H 1 1 21 10920 1 1 5 LEU HA H -6.624 2.835 -0.860 1.00 . A A . 5 LEU HA 1 1 21 10921 1 1 5 LEU HB2 H -4.657 1.478 -2.730 1.00 . A A . 5 LEU HB2 1 1 21 10922 1 1 5 LEU HB3 H -6.086 2.356 -3.274 1.00 . A A . 5 LEU HB3 1 1 21 10923 1 1 5 LEU HD11 H -2.865 4.082 -3.611 1.00 . A A . 5 LEU HD11 1 1 21 10924 1 1 5 LEU HD12 H -4.377 4.799 -4.167 1.00 . A A . 5 LEU HD12 1 1 21 10925 1 1 5 LEU HD13 H -4.069 3.082 -4.424 1.00 . A A . 5 LEU HD13 1 1 21 10926 1 1 5 LEU HD21 H -6.530 4.470 -2.346 1.00 . A A . 5 LEU HD21 1 1 21 10927 1 1 5 LEU HD22 H -5.220 5.638 -2.519 1.00 . A A . 5 LEU HD22 1 1 21 10928 1 1 5 LEU HD23 H -5.517 4.872 -0.956 1.00 . A A . 5 LEU HD23 1 1 21 10929 1 1 5 LEU HG H -3.803 3.508 -1.645 1.00 . A A . 5 LEU HG 1 1 21 10930 1 1 5 LEU N N -4.982 1.731 -0.128 1.00 . A A . 5 LEU N 1 1 21 10931 1 1 5 LEU O O -8.116 0.858 -1.490 1.00 . A A . 5 LEU O 1 1 21 10932 1 1 6 ASN C C -7.377 -2.279 0.048 1.00 . A A . 6 ASN C 1 1 21 10933 1 1 6 ASN CA C -7.146 -1.660 -1.334 1.00 . A A . 6 ASN CA 1 1 21 10934 1 1 6 ASN CB C -6.380 -2.647 -2.216 1.00 . A A . 6 ASN CB 1 1 21 10935 1 1 6 ASN CG C -6.825 -2.493 -3.673 1.00 . A A . 6 ASN CG 1 1 21 10936 1 1 6 ASN H H -5.378 -0.464 -1.052 1.00 . A A . 6 ASN H 1 1 21 10937 1 1 6 ASN HA H -8.096 -1.433 -1.793 1.00 . A A . 6 ASN HA 1 1 21 10938 1 1 6 ASN HB2 H -5.320 -2.445 -2.144 1.00 . A A . 6 ASN HB2 1 1 21 10939 1 1 6 ASN HB3 H -6.577 -3.656 -1.885 1.00 . A A . 6 ASN HB3 1 1 21 10940 1 1 6 ASN HD21 H -4.999 -2.086 -4.343 1.00 . A A . 6 ASN HD21 1 1 21 10941 1 1 6 ASN HD22 H -6.216 -2.107 -5.523 1.00 . A A . 6 ASN HD22 1 1 21 10942 1 1 6 ASN N N -6.345 -0.410 -1.203 1.00 . A A . 6 ASN N 1 1 21 10943 1 1 6 ASN ND2 N -5.941 -2.205 -4.588 1.00 . A A . 6 ASN ND2 1 1 21 10944 1 1 6 ASN O O -6.498 -2.295 0.885 1.00 . A A . 6 ASN O 1 1 21 10945 1 1 6 ASN OD1 O -7.991 -2.642 -3.981 1.00 . A A . 6 ASN OD1 1 1 21 10946 1 1 7 ALA C C -8.055 -4.743 1.717 1.00 . A A . 7 ALA C 1 1 21 10947 1 1 7 ALA CA C -8.832 -3.429 1.611 1.00 . A A . 7 ALA CA 1 1 21 10948 1 1 7 ALA CB C -10.332 -3.709 1.741 1.00 . A A . 7 ALA CB 1 1 21 10949 1 1 7 ALA H H -9.244 -2.784 -0.403 1.00 . A A . 7 ALA H 1 1 21 10950 1 1 7 ALA HA H -8.522 -2.761 2.400 1.00 . A A . 7 ALA HA 1 1 21 10951 1 1 7 ALA HB1 H -10.645 -4.374 0.950 1.00 . A A . 7 ALA HB1 1 1 21 10952 1 1 7 ALA HB2 H -10.879 -2.782 1.671 1.00 . A A . 7 ALA HB2 1 1 21 10953 1 1 7 ALA HB3 H -10.530 -4.171 2.697 1.00 . A A . 7 ALA HB3 1 1 21 10954 1 1 7 ALA N N -8.552 -2.801 0.288 1.00 . A A . 7 ALA N 1 1 21 10955 1 1 7 ALA O O -7.876 -5.284 2.790 1.00 . A A . 7 ALA O 1 1 21 10956 1 1 8 HIS C C -5.343 -6.219 0.876 1.00 . A A . 8 HIS C 1 1 21 10957 1 1 8 HIS CA C -6.821 -6.534 0.643 1.00 . A A . 8 HIS CA 1 1 21 10958 1 1 8 HIS CB C -6.979 -7.260 -0.693 1.00 . A A . 8 HIS CB 1 1 21 10959 1 1 8 HIS CD2 C -9.454 -7.855 -0.046 1.00 . A A . 8 HIS CD2 1 1 21 10960 1 1 8 HIS CE1 C -10.269 -8.038 -2.051 1.00 . A A . 8 HIS CE1 1 1 21 10961 1 1 8 HIS CG C -8.425 -7.601 -0.918 1.00 . A A . 8 HIS CG 1 1 21 10962 1 1 8 HIS H H -7.745 -4.801 -0.241 1.00 . A A . 8 HIS H 1 1 21 10963 1 1 8 HIS HA H -7.190 -7.159 1.443 1.00 . A A . 8 HIS HA 1 1 21 10964 1 1 8 HIS HB2 H -6.634 -6.621 -1.491 1.00 . A A . 8 HIS HB2 1 1 21 10965 1 1 8 HIS HB3 H -6.393 -8.168 -0.680 1.00 . A A . 8 HIS HB3 1 1 21 10966 1 1 8 HIS HD2 H -9.377 -7.843 1.030 1.00 . A A . 8 HIS HD2 1 1 21 10967 1 1 8 HIS HE1 H -10.950 -8.194 -2.877 1.00 . A A . 8 HIS HE1 1 1 21 10968 1 1 8 HIS HE2 H -11.498 -8.350 -0.402 1.00 . A A . 8 HIS HE2 1 1 21 10969 1 1 8 HIS N N -7.590 -5.258 0.612 1.00 . A A . 8 HIS N 1 1 21 10970 1 1 8 HIS ND1 N -8.968 -7.721 -2.192 1.00 . A A . 8 HIS ND1 1 1 21 10971 1 1 8 HIS NE2 N -10.614 -8.130 -0.766 1.00 . A A . 8 HIS NE2 1 1 21 10972 1 1 8 HIS O O -4.504 -7.095 0.894 1.00 . A A . 8 HIS O 1 1 21 10973 1 1 9 CYS C C -3.001 -5.481 2.375 1.00 . A A . 9 CYS C 1 1 21 10974 1 1 9 CYS CA C -3.598 -4.594 1.282 1.00 . A A . 9 CYS CA 1 1 21 10975 1 1 9 CYS CB C -3.529 -3.131 1.716 1.00 . A A . 9 CYS CB 1 1 21 10976 1 1 9 CYS H H -5.712 -4.276 1.031 1.00 . A A . 9 CYS H 1 1 21 10977 1 1 9 CYS HA H -3.039 -4.724 0.368 1.00 . A A . 9 CYS HA 1 1 21 10978 1 1 9 CYS HB2 H -4.406 -2.888 2.296 1.00 . A A . 9 CYS HB2 1 1 21 10979 1 1 9 CYS HB3 H -2.646 -2.970 2.316 1.00 . A A . 9 CYS HB3 1 1 21 10980 1 1 9 CYS N N -5.019 -4.968 1.051 1.00 . A A . 9 CYS N 1 1 21 10981 1 1 9 CYS O O -1.922 -6.020 2.227 1.00 . A A . 9 CYS O 1 1 21 10982 1 1 9 CYS SG S -3.463 -2.074 0.252 1.00 . A A . 9 CYS SG 1 1 21 10983 1 1 10 GLU C C -2.999 -7.936 3.993 1.00 . A A . 10 GLU C 1 1 21 10984 1 1 10 GLU CA C -3.157 -6.522 4.545 1.00 . A A . 10 GLU CA 1 1 21 10985 1 1 10 GLU CB C -4.132 -6.546 5.724 1.00 . A A . 10 GLU CB 1 1 21 10986 1 1 10 GLU CD C -4.505 -7.423 8.036 1.00 . A A . 10 GLU CD 1 1 21 10987 1 1 10 GLU CG C -3.498 -7.309 6.890 1.00 . A A . 10 GLU CG 1 1 21 10988 1 1 10 GLU H H -4.569 -5.222 3.567 1.00 . A A . 10 GLU H 1 1 21 10989 1 1 10 GLU HA H -2.199 -6.146 4.872 1.00 . A A . 10 GLU HA 1 1 21 10990 1 1 10 GLU HB2 H -4.354 -5.535 6.031 1.00 . A A . 10 GLU HB2 1 1 21 10991 1 1 10 GLU HB3 H -5.044 -7.041 5.426 1.00 . A A . 10 GLU HB3 1 1 21 10992 1 1 10 GLU HG2 H -3.212 -8.299 6.561 1.00 . A A . 10 GLU HG2 1 1 21 10993 1 1 10 GLU HG3 H -2.624 -6.778 7.234 1.00 . A A . 10 GLU HG3 1 1 21 10994 1 1 10 GLU N N -3.695 -5.653 3.465 1.00 . A A . 10 GLU N 1 1 21 10995 1 1 10 GLU O O -2.060 -8.641 4.303 1.00 . A A . 10 GLU O 1 1 21 10996 1 1 10 GLU OE1 O -5.625 -6.973 7.861 1.00 . A A . 10 GLU OE1 1 1 21 10997 1 1 10 GLU OE2 O -4.139 -7.955 9.072 1.00 . A A . 10 GLU OE2 1 1 21 10998 1 1 11 MET C C -2.599 -9.837 1.708 1.00 . A A . 11 MET C 1 1 21 10999 1 1 11 MET CA C -3.851 -9.715 2.582 1.00 . A A . 11 MET CA 1 1 21 11000 1 1 11 MET CB C -5.094 -9.965 1.729 1.00 . A A . 11 MET CB 1 1 21 11001 1 1 11 MET CE C -7.325 -12.233 1.570 1.00 . A A . 11 MET CE 1 1 21 11002 1 1 11 MET CG C -6.337 -9.933 2.621 1.00 . A A . 11 MET CG 1 1 21 11003 1 1 11 MET H H -4.668 -7.759 2.936 1.00 . A A . 11 MET H 1 1 21 11004 1 1 11 MET HA H -3.808 -10.444 3.374 1.00 . A A . 11 MET HA 1 1 21 11005 1 1 11 MET HB2 H -5.174 -9.200 0.971 1.00 . A A . 11 MET HB2 1 1 21 11006 1 1 11 MET HB3 H -5.020 -10.933 1.257 1.00 . A A . 11 MET HB3 1 1 21 11007 1 1 11 MET HE1 H -8.186 -12.840 1.812 1.00 . A A . 11 MET HE1 1 1 21 11008 1 1 11 MET HE2 H -6.534 -12.442 2.271 1.00 . A A . 11 MET HE2 1 1 21 11009 1 1 11 MET HE3 H -6.986 -12.461 0.570 1.00 . A A . 11 MET HE3 1 1 21 11010 1 1 11 MET HG2 H -6.192 -10.586 3.467 1.00 . A A . 11 MET HG2 1 1 21 11011 1 1 11 MET HG3 H -6.501 -8.923 2.970 1.00 . A A . 11 MET HG3 1 1 21 11012 1 1 11 MET N N -3.923 -8.352 3.169 1.00 . A A . 11 MET N 1 1 21 11013 1 1 11 MET O O -2.021 -10.898 1.581 1.00 . A A . 11 MET O 1 1 21 11014 1 1 11 MET SD S -7.776 -10.482 1.668 1.00 . A A . 11 MET SD 1 1 21 11015 1 1 12 TRP C C 0.281 -8.563 1.002 1.00 . A A . 12 TRP C 1 1 21 11016 1 1 12 TRP CA C -0.999 -8.824 0.199 1.00 . A A . 12 TRP CA 1 1 21 11017 1 1 12 TRP CB C -1.143 -7.764 -0.893 1.00 . A A . 12 TRP CB 1 1 21 11018 1 1 12 TRP CD1 C -3.151 -9.099 -1.660 1.00 . A A . 12 TRP CD1 1 1 21 11019 1 1 12 TRP CD2 C -3.219 -6.958 -2.341 1.00 . A A . 12 TRP CD2 1 1 21 11020 1 1 12 TRP CE2 C -4.386 -7.580 -2.841 1.00 . A A . 12 TRP CE2 1 1 21 11021 1 1 12 TRP CE3 C -3.018 -5.595 -2.629 1.00 . A A . 12 TRP CE3 1 1 21 11022 1 1 12 TRP CG C -2.448 -7.945 -1.599 1.00 . A A . 12 TRP CG 1 1 21 11023 1 1 12 TRP CH2 C -5.107 -5.523 -3.877 1.00 . A A . 12 TRP CH2 1 1 21 11024 1 1 12 TRP CZ2 C -5.321 -6.877 -3.601 1.00 . A A . 12 TRP CZ2 1 1 21 11025 1 1 12 TRP CZ3 C -3.958 -4.884 -3.391 1.00 . A A . 12 TRP CZ3 1 1 21 11026 1 1 12 TRP H H -2.690 -7.925 1.185 1.00 . A A . 12 TRP H 1 1 21 11027 1 1 12 TRP HA H -0.938 -9.800 -0.255 1.00 . A A . 12 TRP HA 1 1 21 11028 1 1 12 TRP HB2 H -1.106 -6.784 -0.446 1.00 . A A . 12 TRP HB2 1 1 21 11029 1 1 12 TRP HB3 H -0.338 -7.865 -1.600 1.00 . A A . 12 TRP HB3 1 1 21 11030 1 1 12 TRP HD1 H -2.862 -10.037 -1.211 1.00 . A A . 12 TRP HD1 1 1 21 11031 1 1 12 TRP HE1 H -4.977 -9.560 -2.598 1.00 . A A . 12 TRP HE1 1 1 21 11032 1 1 12 TRP HE3 H -2.137 -5.093 -2.256 1.00 . A A . 12 TRP HE3 1 1 21 11033 1 1 12 TRP HH2 H -5.827 -4.970 -4.463 1.00 . A A . 12 TRP HH2 1 1 21 11034 1 1 12 TRP HZ2 H -6.203 -7.374 -3.973 1.00 . A A . 12 TRP HZ2 1 1 21 11035 1 1 12 TRP HZ3 H -3.794 -3.837 -3.603 1.00 . A A . 12 TRP HZ3 1 1 21 11036 1 1 12 TRP N N -2.196 -8.765 1.084 1.00 . A A . 12 TRP N 1 1 21 11037 1 1 12 TRP NE1 N -4.298 -8.885 -2.401 1.00 . A A . 12 TRP NE1 1 1 21 11038 1 1 12 TRP O O 1.286 -9.214 0.807 1.00 . A A . 12 TRP O 1 1 21 11039 1 1 13 GLN C C 1.769 -8.481 3.641 1.00 . A A . 13 GLN C 1 1 21 11040 1 1 13 GLN CA C 1.479 -7.317 2.698 1.00 . A A . 13 GLN CA 1 1 21 11041 1 1 13 GLN CB C 1.255 -6.044 3.506 1.00 . A A . 13 GLN CB 1 1 21 11042 1 1 13 GLN CD C 1.502 -6.841 5.868 1.00 . A A . 13 GLN CD 1 1 21 11043 1 1 13 GLN CG C 0.506 -6.377 4.802 1.00 . A A . 13 GLN CG 1 1 21 11044 1 1 13 GLN H H -0.562 -7.098 2.039 1.00 . A A . 13 GLN H 1 1 21 11045 1 1 13 GLN HA H 2.318 -7.178 2.034 1.00 . A A . 13 GLN HA 1 1 21 11046 1 1 13 GLN HB2 H 2.210 -5.597 3.744 1.00 . A A . 13 GLN HB2 1 1 21 11047 1 1 13 GLN HB3 H 0.669 -5.352 2.923 1.00 . A A . 13 GLN HB3 1 1 21 11048 1 1 13 GLN HE21 H 0.289 -8.235 6.596 1.00 . A A . 13 GLN HE21 1 1 21 11049 1 1 13 GLN HE22 H 1.798 -8.112 7.364 1.00 . A A . 13 GLN HE22 1 1 21 11050 1 1 13 GLN HG2 H -0.012 -5.499 5.155 1.00 . A A . 13 GLN HG2 1 1 21 11051 1 1 13 GLN HG3 H -0.208 -7.163 4.614 1.00 . A A . 13 GLN HG3 1 1 21 11052 1 1 13 GLN N N 0.257 -7.614 1.895 1.00 . A A . 13 GLN N 1 1 21 11053 1 1 13 GLN NE2 N 1.169 -7.811 6.676 1.00 . A A . 13 GLN NE2 1 1 21 11054 1 1 13 GLN O O 2.906 -8.802 3.918 1.00 . A A . 13 GLN O 1 1 21 11055 1 1 13 GLN OE1 O 2.589 -6.312 5.973 1.00 . A A . 13 GLN OE1 1 1 21 11056 1 1 14 GLN C C 1.656 -11.375 4.301 1.00 . A A . 14 GLN C 1 1 21 11057 1 1 14 GLN CA C 0.965 -10.251 5.066 1.00 . A A . 14 GLN CA 1 1 21 11058 1 1 14 GLN CB C -0.378 -10.723 5.623 1.00 . A A . 14 GLN CB 1 1 21 11059 1 1 14 GLN CD C -2.563 -11.756 5.041 1.00 . A A . 14 GLN CD 1 1 21 11060 1 1 14 GLN CG C -1.121 -11.549 4.576 1.00 . A A . 14 GLN CG 1 1 21 11061 1 1 14 GLN H H -0.165 -8.836 3.906 1.00 . A A . 14 GLN H 1 1 21 11062 1 1 14 GLN HA H 1.598 -9.932 5.880 1.00 . A A . 14 GLN HA 1 1 21 11063 1 1 14 GLN HB2 H -0.211 -11.324 6.503 1.00 . A A . 14 GLN HB2 1 1 21 11064 1 1 14 GLN HB3 H -0.976 -9.860 5.884 1.00 . A A . 14 GLN HB3 1 1 21 11065 1 1 14 GLN HE21 H -2.747 -9.901 5.728 1.00 . A A . 14 GLN HE21 1 1 21 11066 1 1 14 GLN HE22 H -4.120 -10.882 5.908 1.00 . A A . 14 GLN HE22 1 1 21 11067 1 1 14 GLN HG2 H -1.114 -11.026 3.632 1.00 . A A . 14 GLN HG2 1 1 21 11068 1 1 14 GLN HG3 H -0.640 -12.509 4.461 1.00 . A A . 14 GLN HG3 1 1 21 11069 1 1 14 GLN N N 0.746 -9.112 4.141 1.00 . A A . 14 GLN N 1 1 21 11070 1 1 14 GLN NE2 N -3.198 -10.764 5.605 1.00 . A A . 14 GLN NE2 1 1 21 11071 1 1 14 GLN O O 2.386 -12.168 4.858 1.00 . A A . 14 GLN O 1 1 21 11072 1 1 14 GLN OE1 O -3.118 -12.827 4.888 1.00 . A A . 14 GLN OE1 1 1 21 11073 1 1 15 LEU C C 3.469 -11.950 1.734 1.00 . A A . 15 LEU C 1 1 21 11074 1 1 15 LEU CA C 2.106 -12.477 2.195 1.00 . A A . 15 LEU CA 1 1 21 11075 1 1 15 LEU CB C 1.229 -12.797 0.986 1.00 . A A . 15 LEU CB 1 1 21 11076 1 1 15 LEU CD1 C -0.983 -13.691 0.250 1.00 . A A . 15 LEU CD1 1 1 21 11077 1 1 15 LEU CD2 C 0.156 -14.675 2.238 1.00 . A A . 15 LEU CD2 1 1 21 11078 1 1 15 LEU CG C -0.102 -13.383 1.460 1.00 . A A . 15 LEU CG 1 1 21 11079 1 1 15 LEU H H 0.866 -10.767 2.585 1.00 . A A . 15 LEU H 1 1 21 11080 1 1 15 LEU HA H 2.248 -13.365 2.789 1.00 . A A . 15 LEU HA 1 1 21 11081 1 1 15 LEU HB2 H 1.042 -11.891 0.431 1.00 . A A . 15 LEU HB2 1 1 21 11082 1 1 15 LEU HB3 H 1.731 -13.513 0.351 1.00 . A A . 15 LEU HB3 1 1 21 11083 1 1 15 LEU HD11 H -1.865 -13.066 0.277 1.00 . A A . 15 LEU HD11 1 1 21 11084 1 1 15 LEU HD12 H -1.281 -14.729 0.276 1.00 . A A . 15 LEU HD12 1 1 21 11085 1 1 15 LEU HD13 H -0.432 -13.496 -0.658 1.00 . A A . 15 LEU HD13 1 1 21 11086 1 1 15 LEU HD21 H 1.012 -15.183 1.818 1.00 . A A . 15 LEU HD21 1 1 21 11087 1 1 15 LEU HD22 H -0.711 -15.315 2.172 1.00 . A A . 15 LEU HD22 1 1 21 11088 1 1 15 LEU HD23 H 0.351 -14.439 3.273 1.00 . A A . 15 LEU HD23 1 1 21 11089 1 1 15 LEU HG H -0.604 -12.669 2.097 1.00 . A A . 15 LEU HG 1 1 21 11090 1 1 15 LEU N N 1.446 -11.429 3.016 1.00 . A A . 15 LEU N 1 1 21 11091 1 1 15 LEU O O 4.270 -12.670 1.170 1.00 . A A . 15 LEU O 1 1 21 11092 1 1 16 GLY C C 4.958 -9.413 0.247 1.00 . A A . 16 GLY C 1 1 21 11093 1 1 16 GLY CA C 5.059 -10.121 1.600 1.00 . A A . 16 GLY CA 1 1 21 11094 1 1 16 GLY H H 3.087 -10.143 2.464 1.00 . A A . 16 GLY H 1 1 21 11095 1 1 16 GLY HA2 H 5.372 -9.409 2.350 1.00 . A A . 16 GLY HA2 1 1 21 11096 1 1 16 GLY HA3 H 5.792 -10.911 1.532 1.00 . A A . 16 GLY HA3 1 1 21 11097 1 1 16 GLY N N 3.744 -10.699 1.995 1.00 . A A . 16 GLY N 1 1 21 11098 1 1 16 GLY O O 5.956 -9.065 -0.349 1.00 . A A . 16 GLY O 1 1 21 11099 1 1 17 HIS C C 4.470 -7.202 -1.530 1.00 . A A . 17 HIS C 1 1 21 11100 1 1 17 HIS CA C 3.652 -8.492 -1.564 1.00 . A A . 17 HIS CA 1 1 21 11101 1 1 17 HIS CB C 2.188 -8.167 -1.854 1.00 . A A . 17 HIS CB 1 1 21 11102 1 1 17 HIS CD2 C 1.619 -10.723 -1.737 1.00 . A A . 17 HIS CD2 1 1 21 11103 1 1 17 HIS CE1 C -0.008 -10.756 -3.174 1.00 . A A . 17 HIS CE1 1 1 21 11104 1 1 17 HIS CG C 1.462 -9.438 -2.187 1.00 . A A . 17 HIS CG 1 1 21 11105 1 1 17 HIS H H 2.969 -9.464 0.238 1.00 . A A . 17 HIS H 1 1 21 11106 1 1 17 HIS HA H 4.036 -9.136 -2.343 1.00 . A A . 17 HIS HA 1 1 21 11107 1 1 17 HIS HB2 H 1.743 -7.708 -0.983 1.00 . A A . 17 HIS HB2 1 1 21 11108 1 1 17 HIS HB3 H 2.128 -7.484 -2.691 1.00 . A A . 17 HIS HB3 1 1 21 11109 1 1 17 HIS HD2 H 2.353 -11.040 -1.016 1.00 . A A . 17 HIS HD2 1 1 21 11110 1 1 17 HIS HE1 H -0.813 -11.092 -3.809 1.00 . A A . 17 HIS HE1 1 1 21 11111 1 1 17 HIS HE2 H 0.572 -12.514 -2.228 1.00 . A A . 17 HIS HE2 1 1 21 11112 1 1 17 HIS N N 3.772 -9.185 -0.249 1.00 . A A . 17 HIS N 1 1 21 11113 1 1 17 HIS ND1 N 0.419 -9.480 -3.104 1.00 . A A . 17 HIS ND1 1 1 21 11114 1 1 17 HIS NE2 N 0.690 -11.550 -2.361 1.00 . A A . 17 HIS NE2 1 1 21 11115 1 1 17 HIS O O 4.984 -6.754 -2.536 1.00 . A A . 17 HIS O 1 1 21 11116 1 1 18 CYS C C 6.881 -5.729 -0.365 1.00 . A A . 18 CYS C 1 1 21 11117 1 1 18 CYS CA C 5.408 -5.353 -0.287 1.00 . A A . 18 CYS CA 1 1 21 11118 1 1 18 CYS CB C 5.144 -4.668 1.059 1.00 . A A . 18 CYS CB 1 1 21 11119 1 1 18 CYS H H 4.199 -6.985 0.425 1.00 . A A . 18 CYS H 1 1 21 11120 1 1 18 CYS HA H 5.150 -4.688 -1.098 1.00 . A A . 18 CYS HA 1 1 21 11121 1 1 18 CYS HB2 H 4.710 -5.378 1.744 1.00 . A A . 18 CYS HB2 1 1 21 11122 1 1 18 CYS HB3 H 6.078 -4.305 1.462 1.00 . A A . 18 CYS HB3 1 1 21 11123 1 1 18 CYS N N 4.607 -6.604 -0.377 1.00 . A A . 18 CYS N 1 1 21 11124 1 1 18 CYS O O 7.672 -5.078 -1.013 1.00 . A A . 18 CYS O 1 1 21 11125 1 1 18 CYS SG S 4.007 -3.281 0.839 1.00 . A A . 18 CYS SG 1 1 21 11126 1 1 19 GLN C C 8.989 -7.786 -1.124 1.00 . A A . 19 GLN C 1 1 21 11127 1 1 19 GLN CA C 8.660 -7.243 0.267 1.00 . A A . 19 GLN CA 1 1 21 11128 1 1 19 GLN CB C 8.851 -8.348 1.310 1.00 . A A . 19 GLN CB 1 1 21 11129 1 1 19 GLN CD C 10.511 -9.870 2.386 1.00 . A A . 19 GLN CD 1 1 21 11130 1 1 19 GLN CG C 10.339 -8.657 1.470 1.00 . A A . 19 GLN CG 1 1 21 11131 1 1 19 GLN H H 6.580 -7.300 0.801 1.00 . A A . 19 GLN H 1 1 21 11132 1 1 19 GLN HA H 9.306 -6.411 0.497 1.00 . A A . 19 GLN HA 1 1 21 11133 1 1 19 GLN HB2 H 8.446 -8.020 2.256 1.00 . A A . 19 GLN HB2 1 1 21 11134 1 1 19 GLN HB3 H 8.334 -9.240 0.989 1.00 . A A . 19 GLN HB3 1 1 21 11135 1 1 19 GLN HE21 H 8.567 -10.041 2.764 1.00 . A A . 19 GLN HE21 1 1 21 11136 1 1 19 GLN HE22 H 9.560 -11.190 3.528 1.00 . A A . 19 GLN HE22 1 1 21 11137 1 1 19 GLN HG2 H 10.768 -8.874 0.501 1.00 . A A . 19 GLN HG2 1 1 21 11138 1 1 19 GLN HG3 H 10.839 -7.806 1.906 1.00 . A A . 19 GLN HG3 1 1 21 11139 1 1 19 GLN N N 7.244 -6.793 0.293 1.00 . A A . 19 GLN N 1 1 21 11140 1 1 19 GLN NE2 N 9.459 -10.413 2.938 1.00 . A A . 19 GLN NE2 1 1 21 11141 1 1 19 GLN O O 10.076 -7.608 -1.632 1.00 . A A . 19 GLN O 1 1 21 11142 1 1 19 GLN OE1 O 11.613 -10.332 2.601 1.00 . A A . 19 GLN OE1 1 1 21 11143 1 1 20 TYR C C 7.977 -8.017 -4.178 1.00 . A A . 20 TYR C 1 1 21 11144 1 1 20 TYR CA C 8.301 -9.038 -3.082 1.00 . A A . 20 TYR CA 1 1 21 11145 1 1 20 TYR CB C 7.420 -10.272 -3.268 1.00 . A A . 20 TYR CB 1 1 21 11146 1 1 20 TYR CD1 C 9.064 -11.977 -2.398 1.00 . A A . 20 TYR CD1 1 1 21 11147 1 1 20 TYR CD2 C 6.954 -11.693 -1.237 1.00 . A A . 20 TYR CD2 1 1 21 11148 1 1 20 TYR CE1 C 9.436 -12.966 -1.479 1.00 . A A . 20 TYR CE1 1 1 21 11149 1 1 20 TYR CE2 C 7.327 -12.683 -0.319 1.00 . A A . 20 TYR CE2 1 1 21 11150 1 1 20 TYR CG C 7.823 -11.339 -2.277 1.00 . A A . 20 TYR CG 1 1 21 11151 1 1 20 TYR CZ C 8.567 -13.319 -0.440 1.00 . A A . 20 TYR CZ 1 1 21 11152 1 1 20 TYR H H 7.186 -8.599 -1.293 1.00 . A A . 20 TYR H 1 1 21 11153 1 1 20 TYR HA H 9.339 -9.328 -3.161 1.00 . A A . 20 TYR HA 1 1 21 11154 1 1 20 TYR HB2 H 6.385 -10.001 -3.104 1.00 . A A . 20 TYR HB2 1 1 21 11155 1 1 20 TYR HB3 H 7.538 -10.650 -4.272 1.00 . A A . 20 TYR HB3 1 1 21 11156 1 1 20 TYR HD1 H 9.735 -11.704 -3.198 1.00 . A A . 20 TYR HD1 1 1 21 11157 1 1 20 TYR HD2 H 5.998 -11.205 -1.143 1.00 . A A . 20 TYR HD2 1 1 21 11158 1 1 20 TYR HE1 H 10.394 -13.458 -1.574 1.00 . A A . 20 TYR HE1 1 1 21 11159 1 1 20 TYR HE2 H 6.656 -12.957 0.484 1.00 . A A . 20 TYR HE2 1 1 21 11160 1 1 20 TYR HH H 8.458 -14.137 1.282 1.00 . A A . 20 TYR HH 1 1 21 11161 1 1 20 TYR N N 8.054 -8.462 -1.733 1.00 . A A . 20 TYR N 1 1 21 11162 1 1 20 TYR O O 8.753 -7.818 -5.094 1.00 . A A . 20 TYR O 1 1 21 11163 1 1 20 TYR OH O 8.932 -14.296 0.463 1.00 . A A . 20 TYR OH 1 1 21 11164 1 1 21 SER C C 6.010 -5.073 -4.557 1.00 . A A . 21 SER C 1 1 21 11165 1 1 21 SER CA C 6.481 -6.394 -5.175 1.00 . A A . 21 SER CA 1 1 21 11166 1 1 21 SER CB C 5.359 -6.976 -6.035 1.00 . A A . 21 SER CB 1 1 21 11167 1 1 21 SER H H 6.215 -7.558 -3.377 1.00 . A A . 21 SER H 1 1 21 11168 1 1 21 SER HA H 7.343 -6.210 -5.798 1.00 . A A . 21 SER HA 1 1 21 11169 1 1 21 SER HB2 H 5.453 -8.047 -6.077 1.00 . A A . 21 SER HB2 1 1 21 11170 1 1 21 SER HB3 H 4.402 -6.717 -5.600 1.00 . A A . 21 SER HB3 1 1 21 11171 1 1 21 SER HG H 4.770 -6.865 -7.885 1.00 . A A . 21 SER HG 1 1 21 11172 1 1 21 SER N N 6.836 -7.379 -4.112 1.00 . A A . 21 SER N 1 1 21 11173 1 1 21 SER O O 4.852 -4.717 -4.653 1.00 . A A . 21 SER O 1 1 21 11174 1 1 21 SER OG O 5.451 -6.450 -7.351 1.00 . A A . 21 SER OG 1 1 21 11175 1 1 22 PRO C C 6.277 -1.972 -4.412 1.00 . A A . 22 PRO C 1 1 21 11176 1 1 22 PRO CA C 6.573 -3.023 -3.339 1.00 . A A . 22 PRO CA 1 1 21 11177 1 1 22 PRO CB C 7.828 -2.645 -2.551 1.00 . A A . 22 PRO CB 1 1 21 11178 1 1 22 PRO CD C 8.323 -4.683 -3.784 1.00 . A A . 22 PRO CD 1 1 21 11179 1 1 22 PRO CG C 8.943 -3.429 -3.164 1.00 . A A . 22 PRO CG 1 1 21 11180 1 1 22 PRO HA H 5.737 -3.121 -2.667 1.00 . A A . 22 PRO HA 1 1 21 11181 1 1 22 PRO HB2 H 8.018 -1.584 -2.642 1.00 . A A . 22 PRO HB2 1 1 21 11182 1 1 22 PRO HB3 H 7.713 -2.914 -1.513 1.00 . A A . 22 PRO HB3 1 1 21 11183 1 1 22 PRO HD2 H 8.781 -4.894 -4.740 1.00 . A A . 22 PRO HD2 1 1 21 11184 1 1 22 PRO HD3 H 8.426 -5.527 -3.119 1.00 . A A . 22 PRO HD3 1 1 21 11185 1 1 22 PRO HG2 H 9.433 -2.839 -3.927 1.00 . A A . 22 PRO HG2 1 1 21 11186 1 1 22 PRO HG3 H 9.655 -3.716 -2.405 1.00 . A A . 22 PRO HG3 1 1 21 11187 1 1 22 PRO N N 6.904 -4.339 -3.952 1.00 . A A . 22 PRO N 1 1 21 11188 1 1 22 PRO O O 5.724 -0.924 -4.140 1.00 . A A . 22 PRO O 1 1 21 11189 1 1 23 LYS C C 4.918 -0.976 -6.851 1.00 . A A . 23 LYS C 1 1 21 11190 1 1 23 LYS CA C 6.411 -1.283 -6.738 1.00 . A A . 23 LYS CA 1 1 21 11191 1 1 23 LYS CB C 6.901 -1.881 -8.057 1.00 . A A . 23 LYS CB 1 1 21 11192 1 1 23 LYS CD C 8.916 -2.598 -9.347 1.00 . A A . 23 LYS CD 1 1 21 11193 1 1 23 LYS CE C 10.408 -2.930 -9.247 1.00 . A A . 23 LYS CE 1 1 21 11194 1 1 23 LYS CG C 8.412 -2.089 -7.993 1.00 . A A . 23 LYS CG 1 1 21 11195 1 1 23 LYS H H 7.100 -3.104 -5.819 1.00 . A A . 23 LYS H 1 1 21 11196 1 1 23 LYS HA H 6.951 -0.369 -6.538 1.00 . A A . 23 LYS HA 1 1 21 11197 1 1 23 LYS HB2 H 6.413 -2.831 -8.227 1.00 . A A . 23 LYS HB2 1 1 21 11198 1 1 23 LYS HB3 H 6.665 -1.206 -8.867 1.00 . A A . 23 LYS HB3 1 1 21 11199 1 1 23 LYS HD2 H 8.367 -3.489 -9.621 1.00 . A A . 23 LYS HD2 1 1 21 11200 1 1 23 LYS HD3 H 8.767 -1.836 -10.098 1.00 . A A . 23 LYS HD3 1 1 21 11201 1 1 23 LYS HE2 H 10.674 -3.624 -10.030 1.00 . A A . 23 LYS HE2 1 1 21 11202 1 1 23 LYS HE3 H 10.984 -2.023 -9.357 1.00 . A A . 23 LYS HE3 1 1 21 11203 1 1 23 LYS HG2 H 8.895 -1.153 -7.757 1.00 . A A . 23 LYS HG2 1 1 21 11204 1 1 23 LYS HG3 H 8.642 -2.816 -7.228 1.00 . A A . 23 LYS HG3 1 1 21 11205 1 1 23 LYS HZ1 H 11.635 -3.981 -7.934 1.00 . A A . 23 LYS HZ1 1 1 21 11206 1 1 23 LYS HZ2 H 9.973 -4.270 -7.713 1.00 . A A . 23 LYS HZ2 1 1 21 11207 1 1 23 LYS HZ3 H 10.664 -2.809 -7.185 1.00 . A A . 23 LYS HZ3 1 1 21 11208 1 1 23 LYS N N 6.652 -2.251 -5.632 1.00 . A A . 23 LYS N 1 1 21 11209 1 1 23 LYS NZ N 10.692 -3.543 -7.920 1.00 . A A . 23 LYS NZ 1 1 21 11210 1 1 23 LYS O O 4.532 0.110 -7.236 1.00 . A A . 23 LYS O 1 1 21 11211 1 1 24 TYR C C 1.989 -1.462 -5.264 1.00 . A A . 24 TYR C 1 1 21 11212 1 1 24 TYR CA C 2.607 -1.645 -6.653 1.00 . A A . 24 TYR CA 1 1 21 11213 1 1 24 TYR CB C 1.932 -2.822 -7.361 1.00 . A A . 24 TYR CB 1 1 21 11214 1 1 24 TYR CD1 C 2.362 -2.461 -9.824 1.00 . A A . 24 TYR CD1 1 1 21 11215 1 1 24 TYR CD2 C 3.692 -4.100 -8.631 1.00 . A A . 24 TYR CD2 1 1 21 11216 1 1 24 TYR CE1 C 3.056 -2.756 -11.004 1.00 . A A . 24 TYR CE1 1 1 21 11217 1 1 24 TYR CE2 C 4.386 -4.395 -9.812 1.00 . A A . 24 TYR CE2 1 1 21 11218 1 1 24 TYR CG C 2.680 -3.134 -8.636 1.00 . A A . 24 TYR CG 1 1 21 11219 1 1 24 TYR CZ C 4.068 -3.723 -10.997 1.00 . A A . 24 TYR CZ 1 1 21 11220 1 1 24 TYR H H 4.386 -2.794 -6.237 1.00 . A A . 24 TYR H 1 1 21 11221 1 1 24 TYR HA H 2.455 -0.747 -7.232 1.00 . A A . 24 TYR HA 1 1 21 11222 1 1 24 TYR HB2 H 1.944 -3.687 -6.714 1.00 . A A . 24 TYR HB2 1 1 21 11223 1 1 24 TYR HB3 H 0.911 -2.561 -7.596 1.00 . A A . 24 TYR HB3 1 1 21 11224 1 1 24 TYR HD1 H 1.580 -1.715 -9.829 1.00 . A A . 24 TYR HD1 1 1 21 11225 1 1 24 TYR HD2 H 3.938 -4.618 -7.717 1.00 . A A . 24 TYR HD2 1 1 21 11226 1 1 24 TYR HE1 H 2.810 -2.238 -11.918 1.00 . A A . 24 TYR HE1 1 1 21 11227 1 1 24 TYR HE2 H 5.168 -5.140 -9.808 1.00 . A A . 24 TYR HE2 1 1 21 11228 1 1 24 TYR HH H 4.162 -3.852 -12.902 1.00 . A A . 24 TYR HH 1 1 21 11229 1 1 24 TYR N N 4.067 -1.916 -6.536 1.00 . A A . 24 TYR N 1 1 21 11230 1 1 24 TYR O O 0.940 -0.869 -5.123 1.00 . A A . 24 TYR O 1 1 21 11231 1 1 24 TYR OH O 4.752 -4.013 -12.162 1.00 . A A . 24 TYR OH 1 1 21 11232 1 1 25 MET C C 2.265 -0.298 -2.443 1.00 . A A . 25 MET C 1 1 21 11233 1 1 25 MET CA C 2.057 -1.747 -2.866 1.00 . A A . 25 MET CA 1 1 21 11234 1 1 25 MET CB C 2.749 -2.656 -1.850 1.00 . A A . 25 MET CB 1 1 21 11235 1 1 25 MET CE C 1.037 -4.516 -0.058 1.00 . A A . 25 MET CE 1 1 21 11236 1 1 25 MET CG C 2.596 -4.118 -2.267 1.00 . A A . 25 MET CG 1 1 21 11237 1 1 25 MET H H 3.484 -2.408 -4.342 1.00 . A A . 25 MET H 1 1 21 11238 1 1 25 MET HA H 1.000 -1.969 -2.885 1.00 . A A . 25 MET HA 1 1 21 11239 1 1 25 MET HB2 H 3.798 -2.404 -1.799 1.00 . A A . 25 MET HB2 1 1 21 11240 1 1 25 MET HB3 H 2.299 -2.511 -0.880 1.00 . A A . 25 MET HB3 1 1 21 11241 1 1 25 MET HE1 H 0.465 -5.331 0.367 1.00 . A A . 25 MET HE1 1 1 21 11242 1 1 25 MET HE2 H 0.449 -4.024 -0.817 1.00 . A A . 25 MET HE2 1 1 21 11243 1 1 25 MET HE3 H 1.290 -3.805 0.719 1.00 . A A . 25 MET HE3 1 1 21 11244 1 1 25 MET HG2 H 1.682 -4.240 -2.824 1.00 . A A . 25 MET HG2 1 1 21 11245 1 1 25 MET HG3 H 3.434 -4.400 -2.886 1.00 . A A . 25 MET HG3 1 1 21 11246 1 1 25 MET N N 2.632 -1.942 -4.227 1.00 . A A . 25 MET N 1 1 21 11247 1 1 25 MET O O 1.386 0.339 -1.896 1.00 . A A . 25 MET O 1 1 21 11248 1 1 25 MET SD S 2.558 -5.170 -0.793 1.00 . A A . 25 MET SD 1 1 21 11249 1 1 26 GLY C C 2.701 2.546 -3.024 1.00 . A A . 26 GLY C 1 1 21 11250 1 1 26 GLY CA C 3.698 1.639 -2.313 1.00 . A A . 26 GLY CA 1 1 21 11251 1 1 26 GLY H H 4.121 -0.297 -3.141 1.00 . A A . 26 GLY H 1 1 21 11252 1 1 26 GLY HA2 H 3.588 1.744 -1.244 1.00 . A A . 26 GLY HA2 1 1 21 11253 1 1 26 GLY HA3 H 4.701 1.909 -2.604 1.00 . A A . 26 GLY HA3 1 1 21 11254 1 1 26 GLY N N 3.427 0.232 -2.697 1.00 . A A . 26 GLY N 1 1 21 11255 1 1 26 GLY O O 2.389 3.627 -2.568 1.00 . A A . 26 GLY O 1 1 21 11256 1 1 27 HIS C C -0.190 2.608 -4.432 1.00 . A A . 27 HIS C 1 1 21 11257 1 1 27 HIS CA C 1.225 2.936 -4.901 1.00 . A A . 27 HIS CA 1 1 21 11258 1 1 27 HIS CB C 1.345 2.634 -6.392 1.00 . A A . 27 HIS CB 1 1 21 11259 1 1 27 HIS CD2 C -0.794 3.395 -7.713 1.00 . A A . 27 HIS CD2 1 1 21 11260 1 1 27 HIS CE1 C -0.195 5.438 -8.133 1.00 . A A . 27 HIS CE1 1 1 21 11261 1 1 27 HIS CG C 0.452 3.567 -7.162 1.00 . A A . 27 HIS CG 1 1 21 11262 1 1 27 HIS H H 2.471 1.236 -4.493 1.00 . A A . 27 HIS H 1 1 21 11263 1 1 27 HIS HA H 1.429 3.981 -4.728 1.00 . A A . 27 HIS HA 1 1 21 11264 1 1 27 HIS HB2 H 2.370 2.770 -6.706 1.00 . A A . 27 HIS HB2 1 1 21 11265 1 1 27 HIS HB3 H 1.044 1.614 -6.579 1.00 . A A . 27 HIS HB3 1 1 21 11266 1 1 27 HIS HD2 H -1.374 2.489 -7.669 1.00 . A A . 27 HIS HD2 1 1 21 11267 1 1 27 HIS HE1 H -0.194 6.458 -8.490 1.00 . A A . 27 HIS HE1 1 1 21 11268 1 1 27 HIS HE2 H -2.040 4.745 -8.791 1.00 . A A . 27 HIS HE2 1 1 21 11269 1 1 27 HIS N N 2.202 2.110 -4.147 1.00 . A A . 27 HIS N 1 1 21 11270 1 1 27 HIS ND1 N 0.814 4.877 -7.442 1.00 . A A . 27 HIS ND1 1 1 21 11271 1 1 27 HIS NE2 N -1.196 4.579 -8.324 1.00 . A A . 27 HIS NE2 1 1 21 11272 1 1 27 HIS O O -1.126 3.334 -4.699 1.00 . A A . 27 HIS O 1 1 21 11273 1 1 28 TYR C C -1.702 1.037 -1.738 1.00 . A A . 28 TYR C 1 1 21 11274 1 1 28 TYR CA C -1.710 1.132 -3.259 1.00 . A A . 28 TYR CA 1 1 21 11275 1 1 28 TYR CB C -2.102 -0.221 -3.849 1.00 . A A . 28 TYR CB 1 1 21 11276 1 1 28 TYR CD1 C -1.989 0.138 -6.340 1.00 . A A . 28 TYR CD1 1 1 21 11277 1 1 28 TYR CD2 C -4.165 0.002 -5.275 1.00 . A A . 28 TYR CD2 1 1 21 11278 1 1 28 TYR CE1 C -2.610 0.319 -7.582 1.00 . A A . 28 TYR CE1 1 1 21 11279 1 1 28 TYR CE2 C -4.783 0.180 -6.518 1.00 . A A . 28 TYR CE2 1 1 21 11280 1 1 28 TYR CG C -2.768 -0.018 -5.187 1.00 . A A . 28 TYR CG 1 1 21 11281 1 1 28 TYR CZ C -4.008 0.336 -7.671 1.00 . A A . 28 TYR CZ 1 1 21 11282 1 1 28 TYR H H 0.416 0.942 -3.539 1.00 . A A . 28 TYR H 1 1 21 11283 1 1 28 TYR HA H -2.423 1.877 -3.565 1.00 . A A . 28 TYR HA 1 1 21 11284 1 1 28 TYR HB2 H -1.218 -0.828 -3.974 1.00 . A A . 28 TYR HB2 1 1 21 11285 1 1 28 TYR HB3 H -2.789 -0.718 -3.179 1.00 . A A . 28 TYR HB3 1 1 21 11286 1 1 28 TYR HD1 H -0.910 0.127 -6.271 1.00 . A A . 28 TYR HD1 1 1 21 11287 1 1 28 TYR HD2 H -4.765 -0.116 -4.385 1.00 . A A . 28 TYR HD2 1 1 21 11288 1 1 28 TYR HE1 H -2.010 0.439 -8.472 1.00 . A A . 28 TYR HE1 1 1 21 11289 1 1 28 TYR HE2 H -5.862 0.194 -6.587 1.00 . A A . 28 TYR HE2 1 1 21 11290 1 1 28 TYR HH H -5.072 -0.308 -9.117 1.00 . A A . 28 TYR HH 1 1 21 11291 1 1 28 TYR N N -0.354 1.515 -3.742 1.00 . A A . 28 TYR N 1 1 21 11292 1 1 28 TYR O O -2.515 1.640 -1.064 1.00 . A A . 28 TYR O 1 1 21 11293 1 1 28 TYR OH O -4.620 0.509 -8.895 1.00 . A A . 28 TYR OH 1 1 21 11294 1 1 29 CYS C C 0.415 0.963 0.846 1.00 . A A . 29 CYS C 1 1 21 11295 1 1 29 CYS CA C -0.755 0.152 0.291 1.00 . A A . 29 CYS CA 1 1 21 11296 1 1 29 CYS CB C -0.568 -1.320 0.652 1.00 . A A . 29 CYS CB 1 1 21 11297 1 1 29 CYS H H -0.151 -0.202 -1.743 1.00 . A A . 29 CYS H 1 1 21 11298 1 1 29 CYS HA H -1.676 0.511 0.712 1.00 . A A . 29 CYS HA 1 1 21 11299 1 1 29 CYS HB2 H 0.469 -1.593 0.539 1.00 . A A . 29 CYS HB2 1 1 21 11300 1 1 29 CYS HB3 H -0.875 -1.477 1.672 1.00 . A A . 29 CYS HB3 1 1 21 11301 1 1 29 CYS N N -0.796 0.281 -1.187 1.00 . A A . 29 CYS N 1 1 21 11302 1 1 29 CYS O O 1.565 0.629 0.650 1.00 . A A . 29 CYS O 1 1 21 11303 1 1 29 CYS SG S -1.586 -2.339 -0.443 1.00 . A A . 29 CYS SG 1 1 21 11304 1 1 30 LYS C C 1.585 2.303 3.524 1.00 . A A . 30 LYS C 1 1 21 11305 1 1 30 LYS CA C 1.228 2.844 2.138 1.00 . A A . 30 LYS CA 1 1 21 11306 1 1 30 LYS CB C 0.780 4.304 2.249 1.00 . A A . 30 LYS CB 1 1 21 11307 1 1 30 LYS CD C 0.419 4.417 -0.245 1.00 . A A . 30 LYS CD 1 1 21 11308 1 1 30 LYS CE C 1.196 5.669 -0.654 1.00 . A A . 30 LYS CE 1 1 21 11309 1 1 30 LYS CG C -0.220 4.636 1.132 1.00 . A A . 30 LYS CG 1 1 21 11310 1 1 30 LYS H H -0.805 2.271 1.710 1.00 . A A . 30 LYS H 1 1 21 11311 1 1 30 LYS HA H 2.095 2.782 1.502 1.00 . A A . 30 LYS HA 1 1 21 11312 1 1 30 LYS HB2 H 0.312 4.461 3.209 1.00 . A A . 30 LYS HB2 1 1 21 11313 1 1 30 LYS HB3 H 1.641 4.950 2.161 1.00 . A A . 30 LYS HB3 1 1 21 11314 1 1 30 LYS HD2 H 1.086 3.573 -0.209 1.00 . A A . 30 LYS HD2 1 1 21 11315 1 1 30 LYS HD3 H -0.357 4.228 -0.973 1.00 . A A . 30 LYS HD3 1 1 21 11316 1 1 30 LYS HE2 H 1.978 5.857 0.067 1.00 . A A . 30 LYS HE2 1 1 21 11317 1 1 30 LYS HE3 H 1.635 5.519 -1.629 1.00 . A A . 30 LYS HE3 1 1 21 11318 1 1 30 LYS HG2 H -1.086 3.997 1.227 1.00 . A A . 30 LYS HG2 1 1 21 11319 1 1 30 LYS HG3 H -0.528 5.667 1.222 1.00 . A A . 30 LYS HG3 1 1 21 11320 1 1 30 LYS HZ1 H 0.255 7.307 0.225 1.00 . A A . 30 LYS HZ1 1 1 21 11321 1 1 30 LYS HZ2 H -0.690 6.505 -0.937 1.00 . A A . 30 LYS HZ2 1 1 21 11322 1 1 30 LYS HZ3 H 0.591 7.505 -1.425 1.00 . A A . 30 LYS HZ3 1 1 21 11323 1 1 30 LYS N N 0.130 2.023 1.555 1.00 . A A . 30 LYS N 1 1 21 11324 1 1 30 LYS NZ N 0.268 6.834 -0.701 1.00 . A A . 30 LYS NZ 1 1 21 11325 1 1 30 LYS O O 2.725 1.987 3.804 1.00 . A A . 30 LYS O 1 1 21 11326 1 1 31 LYS C C 1.395 0.231 5.656 1.00 . A A . 31 LYS C 1 1 21 11327 1 1 31 LYS CA C 0.890 1.661 5.757 1.00 . A A . 31 LYS CA 1 1 21 11328 1 1 31 LYS CB C -0.409 1.661 6.550 1.00 . A A . 31 LYS CB 1 1 21 11329 1 1 31 LYS CD C -2.301 3.217 7.048 1.00 . A A . 31 LYS CD 1 1 21 11330 1 1 31 LYS CE C -2.692 2.920 8.494 1.00 . A A . 31 LYS CE 1 1 21 11331 1 1 31 LYS CG C -0.784 3.099 6.894 1.00 . A A . 31 LYS CG 1 1 21 11332 1 1 31 LYS H H -0.298 2.450 4.144 1.00 . A A . 31 LYS H 1 1 21 11333 1 1 31 LYS HA H 1.624 2.279 6.255 1.00 . A A . 31 LYS HA 1 1 21 11334 1 1 31 LYS HB2 H -1.189 1.211 5.952 1.00 . A A . 31 LYS HB2 1 1 21 11335 1 1 31 LYS HB3 H -0.279 1.092 7.453 1.00 . A A . 31 LYS HB3 1 1 21 11336 1 1 31 LYS HD2 H -2.606 4.216 6.790 1.00 . A A . 31 LYS HD2 1 1 21 11337 1 1 31 LYS HD3 H -2.790 2.511 6.394 1.00 . A A . 31 LYS HD3 1 1 21 11338 1 1 31 LYS HE2 H -2.207 3.628 9.148 1.00 . A A . 31 LYS HE2 1 1 21 11339 1 1 31 LYS HE3 H -3.764 3.007 8.600 1.00 . A A . 31 LYS HE3 1 1 21 11340 1 1 31 LYS HG2 H -0.305 3.378 7.822 1.00 . A A . 31 LYS HG2 1 1 21 11341 1 1 31 LYS HG3 H -0.450 3.757 6.104 1.00 . A A . 31 LYS HG3 1 1 21 11342 1 1 31 LYS HZ1 H -2.986 1.103 9.467 1.00 . A A . 31 LYS HZ1 1 1 21 11343 1 1 31 LYS HZ2 H -1.358 1.577 9.356 1.00 . A A . 31 LYS HZ2 1 1 21 11344 1 1 31 LYS HZ3 H -2.162 0.969 7.988 1.00 . A A . 31 LYS HZ3 1 1 21 11345 1 1 31 LYS N N 0.616 2.191 4.391 1.00 . A A . 31 LYS N 1 1 21 11346 1 1 31 LYS NZ N -2.267 1.537 8.853 1.00 . A A . 31 LYS NZ 1 1 21 11347 1 1 31 LYS O O 2.370 -0.149 6.274 1.00 . A A . 31 LYS O 1 1 21 11348 1 1 32 ALA C C 2.576 -2.042 4.243 1.00 . A A . 32 ALA C 1 1 21 11349 1 1 32 ALA CA C 1.131 -1.981 4.727 1.00 . A A . 32 ALA CA 1 1 21 11350 1 1 32 ALA CB C 0.210 -2.652 3.713 1.00 . A A . 32 ALA CB 1 1 21 11351 1 1 32 ALA H H -0.064 -0.226 4.406 1.00 . A A . 32 ALA H 1 1 21 11352 1 1 32 ALA HA H 1.047 -2.484 5.678 1.00 . A A . 32 ALA HA 1 1 21 11353 1 1 32 ALA HB1 H -0.726 -2.120 3.673 1.00 . A A . 32 ALA HB1 1 1 21 11354 1 1 32 ALA HB2 H 0.029 -3.668 4.015 1.00 . A A . 32 ALA HB2 1 1 21 11355 1 1 32 ALA HB3 H 0.676 -2.643 2.739 1.00 . A A . 32 ALA HB3 1 1 21 11356 1 1 32 ALA N N 0.722 -0.564 4.882 1.00 . A A . 32 ALA N 1 1 21 11357 1 1 32 ALA O O 3.257 -3.034 4.414 1.00 . A A . 32 ALA O 1 1 21 11358 1 1 33 CYS C C 5.301 -0.092 4.077 1.00 . A A . 33 CYS C 1 1 21 11359 1 1 33 CYS CA C 4.462 -0.983 3.161 1.00 . A A . 33 CYS CA 1 1 21 11360 1 1 33 CYS CB C 4.509 -0.435 1.736 1.00 . A A . 33 CYS CB 1 1 21 11361 1 1 33 CYS H H 2.495 -0.191 3.522 1.00 . A A . 33 CYS H 1 1 21 11362 1 1 33 CYS HA H 4.852 -1.989 3.176 1.00 . A A . 33 CYS HA 1 1 21 11363 1 1 33 CYS HB2 H 3.511 -0.191 1.410 1.00 . A A . 33 CYS HB2 1 1 21 11364 1 1 33 CYS HB3 H 5.122 0.449 1.718 1.00 . A A . 33 CYS HB3 1 1 21 11365 1 1 33 CYS N N 3.057 -0.986 3.647 1.00 . A A . 33 CYS N 1 1 21 11366 1 1 33 CYS O O 4.825 0.407 5.078 1.00 . A A . 33 CYS O 1 1 21 11367 1 1 33 CYS SG S 5.218 -1.679 0.627 1.00 . A A . 33 CYS SG 1 1 21 11368 1 1 34 GLY C C 7.089 2.429 4.398 1.00 . A A . 34 GLY C 1 1 21 11369 1 1 34 GLY CA C 7.414 0.951 4.619 1.00 . A A . 34 GLY CA 1 1 21 11370 1 1 34 GLY H H 6.915 -0.314 2.947 1.00 . A A . 34 GLY H 1 1 21 11371 1 1 34 GLY HA2 H 7.240 0.697 5.651 1.00 . A A . 34 GLY HA2 1 1 21 11372 1 1 34 GLY HA3 H 8.449 0.773 4.374 1.00 . A A . 34 GLY HA3 1 1 21 11373 1 1 34 GLY N N 6.547 0.102 3.754 1.00 . A A . 34 GLY N 1 1 21 11374 1 1 34 GLY O O 7.795 3.301 4.862 1.00 . A A . 34 GLY O 1 1 21 11375 1 1 35 LEU C C 5.092 4.738 4.746 1.00 . A A . 35 LEU C 1 1 21 11376 1 1 35 LEU CA C 5.681 4.151 3.465 1.00 . A A . 35 LEU CA 1 1 21 11377 1 1 35 LEU CB C 4.656 4.258 2.336 1.00 . A A . 35 LEU CB 1 1 21 11378 1 1 35 LEU CD1 C 4.371 3.937 -0.122 1.00 . A A . 35 LEU CD1 1 1 21 11379 1 1 35 LEU CD2 C 6.645 3.768 0.891 1.00 . A A . 35 LEU CD2 1 1 21 11380 1 1 35 LEU CG C 5.157 3.493 1.110 1.00 . A A . 35 LEU CG 1 1 21 11381 1 1 35 LEU H H 5.469 2.009 3.331 1.00 . A A . 35 LEU H 1 1 21 11382 1 1 35 LEU HA H 6.572 4.701 3.200 1.00 . A A . 35 LEU HA 1 1 21 11383 1 1 35 LEU HB2 H 3.719 3.837 2.666 1.00 . A A . 35 LEU HB2 1 1 21 11384 1 1 35 LEU HB3 H 4.513 5.295 2.077 1.00 . A A . 35 LEU HB3 1 1 21 11385 1 1 35 LEU HD11 H 4.847 3.547 -1.012 1.00 . A A . 35 LEU HD11 1 1 21 11386 1 1 35 LEU HD12 H 4.353 5.015 -0.167 1.00 . A A . 35 LEU HD12 1 1 21 11387 1 1 35 LEU HD13 H 3.363 3.562 -0.059 1.00 . A A . 35 LEU HD13 1 1 21 11388 1 1 35 LEU HD21 H 6.833 4.828 0.977 1.00 . A A . 35 LEU HD21 1 1 21 11389 1 1 35 LEU HD22 H 6.934 3.427 -0.092 1.00 . A A . 35 LEU HD22 1 1 21 11390 1 1 35 LEU HD23 H 7.221 3.239 1.636 1.00 . A A . 35 LEU HD23 1 1 21 11391 1 1 35 LEU HG H 5.004 2.436 1.264 1.00 . A A . 35 LEU HG 1 1 21 11392 1 1 35 LEU N N 6.031 2.724 3.697 1.00 . A A . 35 LEU N 1 1 21 11393 1 1 35 LEU O O 5.295 5.892 5.062 1.00 . A A . 35 LEU O 1 1 21 11394 1 1 36 CYS C C 3.840 3.362 7.821 1.00 . A A . 36 CYS C 1 1 21 11395 1 1 36 CYS CA C 3.770 4.455 6.752 1.00 . A A . 36 CYS CA 1 1 21 11396 1 1 36 CYS CB C 2.311 4.845 6.506 1.00 . A A . 36 CYS CB 1 1 21 11397 1 1 36 CYS H H 4.217 3.016 5.215 1.00 . A A . 36 CYS H 1 1 21 11398 1 1 36 CYS HA H 4.322 5.321 7.086 1.00 . A A . 36 CYS HA 1 1 21 11399 1 1 36 CYS HB2 H 1.973 4.409 5.577 1.00 . A A . 36 CYS HB2 1 1 21 11400 1 1 36 CYS HB3 H 1.700 4.479 7.319 1.00 . A A . 36 CYS HB3 1 1 21 11401 1 1 36 CYS N N 4.369 3.946 5.489 1.00 . A A . 36 CYS N 1 1 21 11402 1 1 36 CYS O O 3.962 3.645 8.994 1.00 . A A . 36 CYS O 1 1 21 11403 1 1 36 CYS SG S 2.181 6.647 6.412 1.00 . A A . 36 CYS SG 1 1 22 11404 1 1 1 VAL C C -1.387 9.721 3.772 1.00 . A A . 1 VAL C 1 1 22 11405 1 1 1 VAL CA C -1.614 11.114 4.354 1.00 . A A . 1 VAL CA 1 1 22 11406 1 1 1 VAL CB C -2.594 11.030 5.527 1.00 . A A . 1 VAL CB 1 1 22 11407 1 1 1 VAL CG1 C -3.177 12.418 5.804 1.00 . A A . 1 VAL CG1 1 1 22 11408 1 1 1 VAL CG2 C -3.728 10.065 5.175 1.00 . A A . 1 VAL CG2 1 1 22 11409 1 1 1 VAL HA H -0.674 11.517 4.702 1.00 . A A . 1 VAL HA 1 1 22 11410 1 1 1 VAL HB H -2.076 10.675 6.406 1.00 . A A . 1 VAL HB 1 1 22 11411 1 1 1 VAL HG11 H -4.054 12.568 5.193 1.00 . A A . 1 VAL HG11 1 1 22 11412 1 1 1 VAL HG12 H -2.440 13.172 5.568 1.00 . A A . 1 VAL HG12 1 1 22 11413 1 1 1 VAL HG13 H -3.445 12.493 6.848 1.00 . A A . 1 VAL HG13 1 1 22 11414 1 1 1 VAL HG21 H -3.370 9.051 5.240 1.00 . A A . 1 VAL HG21 1 1 22 11415 1 1 1 VAL HG22 H -4.069 10.264 4.170 1.00 . A A . 1 VAL HG22 1 1 22 11416 1 1 1 VAL HG23 H -4.546 10.203 5.867 1.00 . A A . 1 VAL HG23 1 1 22 11417 1 1 1 VAL N N -2.175 12.003 3.301 1.00 . A A . 1 VAL N 1 1 22 11418 1 1 1 VAL O O -1.628 9.479 2.605 1.00 . A A . 1 VAL O 1 1 22 11419 1 1 2 CYS C C -1.786 6.487 4.537 1.00 . A A . 2 CYS C 1 1 22 11420 1 1 2 CYS CA C -0.681 7.423 4.053 1.00 . A A . 2 CYS CA 1 1 22 11421 1 1 2 CYS CB C 0.657 6.910 4.573 1.00 . A A . 2 CYS CB 1 1 22 11422 1 1 2 CYS H H -0.732 9.011 5.507 1.00 . A A . 2 CYS H 1 1 22 11423 1 1 2 CYS HA H -0.667 7.438 2.974 1.00 . A A . 2 CYS HA 1 1 22 11424 1 1 2 CYS HB2 H 0.492 5.996 5.126 1.00 . A A . 2 CYS HB2 1 1 22 11425 1 1 2 CYS HB3 H 1.320 6.717 3.742 1.00 . A A . 2 CYS HB3 1 1 22 11426 1 1 2 CYS N N -0.923 8.798 4.569 1.00 . A A . 2 CYS N 1 1 22 11427 1 1 2 CYS O O -2.129 6.469 5.702 1.00 . A A . 2 CYS O 1 1 22 11428 1 1 2 CYS SG S 1.396 8.151 5.663 1.00 . A A . 2 CYS SG 1 1 22 11429 1 1 3 GLU C C -3.589 3.684 3.016 1.00 . A A . 3 GLU C 1 1 22 11430 1 1 3 GLU CA C -3.411 4.761 4.079 1.00 . A A . 3 GLU CA 1 1 22 11431 1 1 3 GLU CB C -4.724 5.524 4.266 1.00 . A A . 3 GLU CB 1 1 22 11432 1 1 3 GLU CD C -6.556 6.732 3.070 1.00 . A A . 3 GLU CD 1 1 22 11433 1 1 3 GLU CG C -5.366 5.785 2.902 1.00 . A A . 3 GLU CG 1 1 22 11434 1 1 3 GLU H H -2.042 5.726 2.725 1.00 . A A . 3 GLU H 1 1 22 11435 1 1 3 GLU HA H -3.131 4.295 5.011 1.00 . A A . 3 GLU HA 1 1 22 11436 1 1 3 GLU HB2 H -5.395 4.938 4.875 1.00 . A A . 3 GLU HB2 1 1 22 11437 1 1 3 GLU HB3 H -4.526 6.466 4.755 1.00 . A A . 3 GLU HB3 1 1 22 11438 1 1 3 GLU HG2 H -4.637 6.231 2.242 1.00 . A A . 3 GLU HG2 1 1 22 11439 1 1 3 GLU HG3 H -5.709 4.852 2.482 1.00 . A A . 3 GLU HG3 1 1 22 11440 1 1 3 GLU N N -2.339 5.703 3.659 1.00 . A A . 3 GLU N 1 1 22 11441 1 1 3 GLU O O -3.302 3.888 1.854 1.00 . A A . 3 GLU O 1 1 22 11442 1 1 3 GLU OE1 O -6.850 7.087 4.199 1.00 . A A . 3 GLU OE1 1 1 22 11443 1 1 3 GLU OE2 O -7.151 7.088 2.065 1.00 . A A . 3 GLU OE2 1 1 22 11444 1 1 4 ASP C C -5.306 1.867 1.383 1.00 . A A . 4 ASP C 1 1 22 11445 1 1 4 ASP CA C -4.259 1.447 2.413 1.00 . A A . 4 ASP CA 1 1 22 11446 1 1 4 ASP CB C -4.721 0.179 3.135 1.00 . A A . 4 ASP CB 1 1 22 11447 1 1 4 ASP CG C -6.028 0.457 3.881 1.00 . A A . 4 ASP CG 1 1 22 11448 1 1 4 ASP H H -4.292 2.391 4.346 1.00 . A A . 4 ASP H 1 1 22 11449 1 1 4 ASP HA H -3.327 1.252 1.913 1.00 . A A . 4 ASP HA 1 1 22 11450 1 1 4 ASP HB2 H -4.878 -0.605 2.410 1.00 . A A . 4 ASP HB2 1 1 22 11451 1 1 4 ASP HB3 H -3.963 -0.126 3.842 1.00 . A A . 4 ASP HB3 1 1 22 11452 1 1 4 ASP N N -4.064 2.535 3.404 1.00 . A A . 4 ASP N 1 1 22 11453 1 1 4 ASP O O -6.301 2.485 1.703 1.00 . A A . 4 ASP O 1 1 22 11454 1 1 4 ASP OD1 O -6.601 1.512 3.664 1.00 . A A . 4 ASP OD1 1 1 22 11455 1 1 4 ASP OD2 O -6.433 -0.390 4.659 1.00 . A A . 4 ASP OD2 1 1 22 11456 1 1 5 LEU C C -6.890 0.685 -1.297 1.00 . A A . 5 LEU C 1 1 22 11457 1 1 5 LEU CA C -6.069 1.917 -0.914 1.00 . A A . 5 LEU CA 1 1 22 11458 1 1 5 LEU CB C -5.317 2.435 -2.141 1.00 . A A . 5 LEU CB 1 1 22 11459 1 1 5 LEU CD1 C -3.702 4.142 -2.982 1.00 . A A . 5 LEU CD1 1 1 22 11460 1 1 5 LEU CD2 C -5.432 4.785 -1.301 1.00 . A A . 5 LEU CD2 1 1 22 11461 1 1 5 LEU CG C -4.494 3.666 -1.763 1.00 . A A . 5 LEU CG 1 1 22 11462 1 1 5 LEU H H -4.278 1.040 -0.102 1.00 . A A . 5 LEU H 1 1 22 11463 1 1 5 LEU HA H -6.724 2.689 -0.538 1.00 . A A . 5 LEU HA 1 1 22 11464 1 1 5 LEU HB2 H -4.657 1.660 -2.508 1.00 . A A . 5 LEU HB2 1 1 22 11465 1 1 5 LEU HB3 H -6.025 2.696 -2.913 1.00 . A A . 5 LEU HB3 1 1 22 11466 1 1 5 LEU HD11 H -2.646 4.007 -2.801 1.00 . A A . 5 LEU HD11 1 1 22 11467 1 1 5 LEU HD12 H -3.906 5.186 -3.162 1.00 . A A . 5 LEU HD12 1 1 22 11468 1 1 5 LEU HD13 H -3.994 3.564 -3.848 1.00 . A A . 5 LEU HD13 1 1 22 11469 1 1 5 LEU HD21 H -6.411 4.633 -1.729 1.00 . A A . 5 LEU HD21 1 1 22 11470 1 1 5 LEU HD22 H -5.041 5.739 -1.627 1.00 . A A . 5 LEU HD22 1 1 22 11471 1 1 5 LEU HD23 H -5.502 4.773 -0.224 1.00 . A A . 5 LEU HD23 1 1 22 11472 1 1 5 LEU HG H -3.811 3.415 -0.965 1.00 . A A . 5 LEU HG 1 1 22 11473 1 1 5 LEU N N -5.086 1.539 0.138 1.00 . A A . 5 LEU N 1 1 22 11474 1 1 5 LEU O O -8.030 0.788 -1.706 1.00 . A A . 5 LEU O 1 1 22 11475 1 1 6 ASN C C -7.515 -2.410 -0.207 1.00 . A A . 6 ASN C 1 1 22 11476 1 1 6 ASN CA C -7.069 -1.722 -1.496 1.00 . A A . 6 ASN CA 1 1 22 11477 1 1 6 ASN CB C -6.170 -2.674 -2.285 1.00 . A A . 6 ASN CB 1 1 22 11478 1 1 6 ASN CG C -7.029 -3.762 -2.928 1.00 . A A . 6 ASN CG 1 1 22 11479 1 1 6 ASN H H -5.405 -0.539 -0.814 1.00 . A A . 6 ASN H 1 1 22 11480 1 1 6 ASN HA H -7.935 -1.469 -2.088 1.00 . A A . 6 ASN HA 1 1 22 11481 1 1 6 ASN HB2 H -5.647 -2.123 -3.054 1.00 . A A . 6 ASN HB2 1 1 22 11482 1 1 6 ASN HB3 H -5.453 -3.129 -1.618 1.00 . A A . 6 ASN HB3 1 1 22 11483 1 1 6 ASN HD21 H -7.570 -2.629 -4.467 1.00 . A A . 6 ASN HD21 1 1 22 11484 1 1 6 ASN HD22 H -8.208 -4.201 -4.465 1.00 . A A . 6 ASN HD22 1 1 22 11485 1 1 6 ASN N N -6.322 -0.481 -1.154 1.00 . A A . 6 ASN N 1 1 22 11486 1 1 6 ASN ND2 N -7.654 -3.510 -4.047 1.00 . A A . 6 ASN ND2 1 1 22 11487 1 1 6 ASN O O -6.813 -2.405 0.785 1.00 . A A . 6 ASN O 1 1 22 11488 1 1 6 ASN OD1 O -7.134 -4.854 -2.410 1.00 . A A . 6 ASN OD1 1 1 22 11489 1 1 7 ALA C C -8.254 -4.945 1.247 1.00 . A A . 7 ALA C 1 1 22 11490 1 1 7 ALA CA C -9.132 -3.714 1.016 1.00 . A A . 7 ALA CA 1 1 22 11491 1 1 7 ALA CB C -10.589 -4.146 0.839 1.00 . A A . 7 ALA CB 1 1 22 11492 1 1 7 ALA H H -9.217 -3.021 -1.022 1.00 . A A . 7 ALA H 1 1 22 11493 1 1 7 ALA HA H -9.051 -3.049 1.863 1.00 . A A . 7 ALA HA 1 1 22 11494 1 1 7 ALA HB1 H -11.243 -3.357 1.182 1.00 . A A . 7 ALA HB1 1 1 22 11495 1 1 7 ALA HB2 H -10.771 -5.042 1.414 1.00 . A A . 7 ALA HB2 1 1 22 11496 1 1 7 ALA HB3 H -10.782 -4.343 -0.205 1.00 . A A . 7 ALA HB3 1 1 22 11497 1 1 7 ALA N N -8.665 -3.016 -0.211 1.00 . A A . 7 ALA N 1 1 22 11498 1 1 7 ALA O O -8.201 -5.491 2.330 1.00 . A A . 7 ALA O 1 1 22 11499 1 1 8 HIS C C -5.260 -6.146 0.696 1.00 . A A . 8 HIS C 1 1 22 11500 1 1 8 HIS CA C -6.692 -6.587 0.376 1.00 . A A . 8 HIS CA 1 1 22 11501 1 1 8 HIS CB C -6.695 -7.382 -0.931 1.00 . A A . 8 HIS CB 1 1 22 11502 1 1 8 HIS CD2 C -9.242 -7.856 -0.496 1.00 . A A . 8 HIS CD2 1 1 22 11503 1 1 8 HIS CE1 C -9.778 -8.547 -2.482 1.00 . A A . 8 HIS CE1 1 1 22 11504 1 1 8 HIS CG C -8.100 -7.807 -1.257 1.00 . A A . 8 HIS CG 1 1 22 11505 1 1 8 HIS H H -7.627 -4.932 -0.638 1.00 . A A . 8 HIS H 1 1 22 11506 1 1 8 HIS HA H -7.066 -7.208 1.177 1.00 . A A . 8 HIS HA 1 1 22 11507 1 1 8 HIS HB2 H -6.309 -6.767 -1.729 1.00 . A A . 8 HIS HB2 1 1 22 11508 1 1 8 HIS HB3 H -6.072 -8.258 -0.821 1.00 . A A . 8 HIS HB3 1 1 22 11509 1 1 8 HIS HD2 H -9.309 -7.575 0.545 1.00 . A A . 8 HIS HD2 1 1 22 11510 1 1 8 HIS HE1 H -10.343 -8.919 -3.323 1.00 . A A . 8 HIS HE1 1 1 22 11511 1 1 8 HIS HE2 H -11.224 -8.460 -0.990 1.00 . A A . 8 HIS HE2 1 1 22 11512 1 1 8 HIS N N -7.566 -5.388 0.227 1.00 . A A . 8 HIS N 1 1 22 11513 1 1 8 HIS ND1 N -8.466 -8.251 -2.522 1.00 . A A . 8 HIS ND1 1 1 22 11514 1 1 8 HIS NE2 N -10.296 -8.324 -1.273 1.00 . A A . 8 HIS NE2 1 1 22 11515 1 1 8 HIS O O -4.334 -6.927 0.629 1.00 . A A . 8 HIS O 1 1 22 11516 1 1 9 CYS C C -3.065 -5.307 2.432 1.00 . A A . 9 CYS C 1 1 22 11517 1 1 9 CYS CA C -3.685 -4.429 1.344 1.00 . A A . 9 CYS CA 1 1 22 11518 1 1 9 CYS CB C -3.735 -2.980 1.826 1.00 . A A . 9 CYS CB 1 1 22 11519 1 1 9 CYS H H -5.818 -4.276 1.077 1.00 . A A . 9 CYS H 1 1 22 11520 1 1 9 CYS HA H -3.080 -4.487 0.452 1.00 . A A . 9 CYS HA 1 1 22 11521 1 1 9 CYS HB2 H -4.684 -2.796 2.306 1.00 . A A . 9 CYS HB2 1 1 22 11522 1 1 9 CYS HB3 H -2.935 -2.805 2.528 1.00 . A A . 9 CYS HB3 1 1 22 11523 1 1 9 CYS N N -5.064 -4.900 1.033 1.00 . A A . 9 CYS N 1 1 22 11524 1 1 9 CYS O O -1.947 -5.767 2.305 1.00 . A A . 9 CYS O 1 1 22 11525 1 1 9 CYS SG S -3.549 -1.869 0.410 1.00 . A A . 9 CYS SG 1 1 22 11526 1 1 10 GLU C C -2.947 -7.801 4.022 1.00 . A A . 10 GLU C 1 1 22 11527 1 1 10 GLU CA C -3.207 -6.406 4.583 1.00 . A A . 10 GLU CA 1 1 22 11528 1 1 10 GLU CB C -4.201 -6.509 5.742 1.00 . A A . 10 GLU CB 1 1 22 11529 1 1 10 GLU CD C -4.562 -7.406 8.048 1.00 . A A . 10 GLU CD 1 1 22 11530 1 1 10 GLU CG C -3.544 -7.235 6.919 1.00 . A A . 10 GLU CG 1 1 22 11531 1 1 10 GLU H H -4.675 -5.177 3.591 1.00 . A A . 10 GLU H 1 1 22 11532 1 1 10 GLU HA H -2.280 -5.979 4.937 1.00 . A A . 10 GLU HA 1 1 22 11533 1 1 10 GLU HB2 H -4.502 -5.518 6.051 1.00 . A A . 10 GLU HB2 1 1 22 11534 1 1 10 GLU HB3 H -5.068 -7.066 5.421 1.00 . A A . 10 GLU HB3 1 1 22 11535 1 1 10 GLU HG2 H -3.199 -8.208 6.594 1.00 . A A . 10 GLU HG2 1 1 22 11536 1 1 10 GLU HG3 H -2.704 -6.658 7.278 1.00 . A A . 10 GLU HG3 1 1 22 11537 1 1 10 GLU N N -3.775 -5.551 3.502 1.00 . A A . 10 GLU N 1 1 22 11538 1 1 10 GLU O O -1.945 -8.423 4.309 1.00 . A A . 10 GLU O 1 1 22 11539 1 1 10 GLU OE1 O -5.718 -7.080 7.828 1.00 . A A . 10 GLU OE1 1 1 22 11540 1 1 10 GLU OE2 O -4.170 -7.858 9.109 1.00 . A A . 10 GLU OE2 1 1 22 11541 1 1 11 MET C C -2.398 -9.643 1.757 1.00 . A A . 11 MET C 1 1 22 11542 1 1 11 MET CA C -3.658 -9.641 2.624 1.00 . A A . 11 MET CA 1 1 22 11543 1 1 11 MET CB C -4.868 -9.979 1.752 1.00 . A A . 11 MET CB 1 1 22 11544 1 1 11 MET CE C -6.946 -12.349 1.457 1.00 . A A . 11 MET CE 1 1 22 11545 1 1 11 MET CG C -6.128 -10.032 2.617 1.00 . A A . 11 MET CG 1 1 22 11546 1 1 11 MET H H -4.641 -7.766 2.997 1.00 . A A . 11 MET H 1 1 22 11547 1 1 11 MET HA H -3.561 -10.372 3.409 1.00 . A A . 11 MET HA 1 1 22 11548 1 1 11 MET HB2 H -4.985 -9.219 0.992 1.00 . A A . 11 MET HB2 1 1 22 11549 1 1 11 MET HB3 H -4.715 -10.938 1.283 1.00 . A A . 11 MET HB3 1 1 22 11550 1 1 11 MET HE1 H -6.170 -12.541 2.185 1.00 . A A . 11 MET HE1 1 1 22 11551 1 1 11 MET HE2 H -6.554 -12.508 0.466 1.00 . A A . 11 MET HE2 1 1 22 11552 1 1 11 MET HE3 H -7.777 -13.019 1.625 1.00 . A A . 11 MET HE3 1 1 22 11553 1 1 11 MET HG2 H -5.967 -10.697 3.452 1.00 . A A . 11 MET HG2 1 1 22 11554 1 1 11 MET HG3 H -6.356 -9.043 2.985 1.00 . A A . 11 MET HG3 1 1 22 11555 1 1 11 MET N N -3.845 -8.290 3.216 1.00 . A A . 11 MET N 1 1 22 11556 1 1 11 MET O O -1.636 -10.588 1.738 1.00 . A A . 11 MET O 1 1 22 11557 1 1 11 MET SD S -7.513 -10.637 1.620 1.00 . A A . 11 MET SD 1 1 22 11558 1 1 12 TRP C C 0.282 -8.313 0.984 1.00 . A A . 12 TRP C 1 1 22 11559 1 1 12 TRP CA C -0.979 -8.537 0.151 1.00 . A A . 12 TRP CA 1 1 22 11560 1 1 12 TRP CB C -1.142 -7.391 -0.846 1.00 . A A . 12 TRP CB 1 1 22 11561 1 1 12 TRP CD1 C -3.000 -8.794 -1.859 1.00 . A A . 12 TRP CD1 1 1 22 11562 1 1 12 TRP CD2 C -3.103 -6.630 -2.464 1.00 . A A . 12 TRP CD2 1 1 22 11563 1 1 12 TRP CE2 C -4.184 -7.279 -3.102 1.00 . A A . 12 TRP CE2 1 1 22 11564 1 1 12 TRP CE3 C -2.938 -5.249 -2.678 1.00 . A A . 12 TRP CE3 1 1 22 11565 1 1 12 TRP CG C -2.361 -7.610 -1.685 1.00 . A A . 12 TRP CG 1 1 22 11566 1 1 12 TRP CH2 C -4.894 -5.214 -4.126 1.00 . A A . 12 TRP CH2 1 1 22 11567 1 1 12 TRP CZ2 C -5.072 -6.586 -3.925 1.00 . A A . 12 TRP CZ2 1 1 22 11568 1 1 12 TRP CZ3 C -3.830 -4.547 -3.506 1.00 . A A . 12 TRP CZ3 1 1 22 11569 1 1 12 TRP H H -2.804 -7.838 1.053 1.00 . A A . 12 TRP H 1 1 22 11570 1 1 12 TRP HA H -0.886 -9.466 -0.382 1.00 . A A . 12 TRP HA 1 1 22 11571 1 1 12 TRP HB2 H -1.242 -6.463 -0.310 1.00 . A A . 12 TRP HB2 1 1 22 11572 1 1 12 TRP HB3 H -0.273 -7.345 -1.485 1.00 . A A . 12 TRP HB3 1 1 22 11573 1 1 12 TRP HD1 H -2.712 -9.735 -1.416 1.00 . A A . 12 TRP HD1 1 1 22 11574 1 1 12 TRP HE1 H -4.705 -9.294 -2.989 1.00 . A A . 12 TRP HE1 1 1 22 11575 1 1 12 TRP HE3 H -2.122 -4.725 -2.204 1.00 . A A . 12 TRP HE3 1 1 22 11576 1 1 12 TRP HH2 H -5.575 -4.670 -4.762 1.00 . A A . 12 TRP HH2 1 1 22 11577 1 1 12 TRP HZ2 H -5.889 -7.103 -4.401 1.00 . A A . 12 TRP HZ2 1 1 22 11578 1 1 12 TRP HZ3 H -3.694 -3.487 -3.662 1.00 . A A . 12 TRP HZ3 1 1 22 11579 1 1 12 TRP N N -2.178 -8.591 1.028 1.00 . A A . 12 TRP N 1 1 22 11580 1 1 12 TRP NE1 N -4.079 -8.598 -2.701 1.00 . A A . 12 TRP NE1 1 1 22 11581 1 1 12 TRP O O 1.304 -8.929 0.754 1.00 . A A . 12 TRP O 1 1 22 11582 1 1 13 GLN C C 1.728 -8.415 3.634 1.00 . A A . 13 GLN C 1 1 22 11583 1 1 13 GLN CA C 1.436 -7.186 2.772 1.00 . A A . 13 GLN CA 1 1 22 11584 1 1 13 GLN CB C 1.200 -5.954 3.648 1.00 . A A . 13 GLN CB 1 1 22 11585 1 1 13 GLN CD C 1.602 -6.822 5.955 1.00 . A A . 13 GLN CD 1 1 22 11586 1 1 13 GLN CG C 0.535 -6.362 4.962 1.00 . A A . 13 GLN CG 1 1 22 11587 1 1 13 GLN H H -0.599 -6.947 2.120 1.00 . A A . 13 GLN H 1 1 22 11588 1 1 13 GLN HA H 2.279 -7.003 2.122 1.00 . A A . 13 GLN HA 1 1 22 11589 1 1 13 GLN HB2 H 2.146 -5.478 3.856 1.00 . A A . 13 GLN HB2 1 1 22 11590 1 1 13 GLN HB3 H 0.559 -5.265 3.120 1.00 . A A . 13 GLN HB3 1 1 22 11591 1 1 13 GLN HE21 H 0.602 -8.451 6.488 1.00 . A A . 13 GLN HE21 1 1 22 11592 1 1 13 GLN HE22 H 2.096 -8.231 7.265 1.00 . A A . 13 GLN HE22 1 1 22 11593 1 1 13 GLN HG2 H 0.001 -5.517 5.370 1.00 . A A . 13 GLN HG2 1 1 22 11594 1 1 13 GLN HG3 H -0.158 -7.166 4.782 1.00 . A A . 13 GLN HG3 1 1 22 11595 1 1 13 GLN N N 0.230 -7.437 1.944 1.00 . A A . 13 GLN N 1 1 22 11596 1 1 13 GLN NE2 N 1.417 -7.926 6.625 1.00 . A A . 13 GLN NE2 1 1 22 11597 1 1 13 GLN O O 2.868 -8.765 3.860 1.00 . A A . 13 GLN O 1 1 22 11598 1 1 13 GLN OE1 O 2.612 -6.169 6.127 1.00 . A A . 13 GLN OE1 1 1 22 11599 1 1 14 GLN C C 1.571 -11.379 4.046 1.00 . A A . 14 GLN C 1 1 22 11600 1 1 14 GLN CA C 0.956 -10.298 4.931 1.00 . A A . 14 GLN CA 1 1 22 11601 1 1 14 GLN CB C -0.357 -10.776 5.564 1.00 . A A . 14 GLN CB 1 1 22 11602 1 1 14 GLN CD C -2.545 -11.876 5.133 1.00 . A A . 14 GLN CD 1 1 22 11603 1 1 14 GLN CG C -1.115 -11.702 4.614 1.00 . A A . 14 GLN CG 1 1 22 11604 1 1 14 GLN H H -0.204 -8.806 3.896 1.00 . A A . 14 GLN H 1 1 22 11605 1 1 14 GLN HA H 1.656 -10.048 5.713 1.00 . A A . 14 GLN HA 1 1 22 11606 1 1 14 GLN HB2 H -0.136 -11.309 6.478 1.00 . A A . 14 GLN HB2 1 1 22 11607 1 1 14 GLN HB3 H -0.972 -9.919 5.792 1.00 . A A . 14 GLN HB3 1 1 22 11608 1 1 14 GLN HE21 H -2.750 -9.955 5.604 1.00 . A A . 14 GLN HE21 1 1 22 11609 1 1 14 GLN HE22 H -4.101 -10.930 5.931 1.00 . A A . 14 GLN HE22 1 1 22 11610 1 1 14 GLN HG2 H -1.137 -11.268 3.630 1.00 . A A . 14 GLN HG2 1 1 22 11611 1 1 14 GLN HG3 H -0.629 -12.665 4.576 1.00 . A A . 14 GLN HG3 1 1 22 11612 1 1 14 GLN N N 0.712 -9.088 4.101 1.00 . A A . 14 GLN N 1 1 22 11613 1 1 14 GLN NE2 N -3.186 -10.834 5.594 1.00 . A A . 14 GLN NE2 1 1 22 11614 1 1 14 GLN O O 2.367 -12.182 4.490 1.00 . A A . 14 GLN O 1 1 22 11615 1 1 14 GLN OE1 O -3.082 -12.966 5.119 1.00 . A A . 14 GLN OE1 1 1 22 11616 1 1 15 LEU C C 3.229 -11.935 1.456 1.00 . A A . 15 LEU C 1 1 22 11617 1 1 15 LEU CA C 1.829 -12.399 1.865 1.00 . A A . 15 LEU CA 1 1 22 11618 1 1 15 LEU CB C 0.953 -12.526 0.622 1.00 . A A . 15 LEU CB 1 1 22 11619 1 1 15 LEU CD1 C -1.333 -13.085 -0.193 1.00 . A A . 15 LEU CD1 1 1 22 11620 1 1 15 LEU CD2 C -0.170 -14.616 1.399 1.00 . A A . 15 LEU CD2 1 1 22 11621 1 1 15 LEU CG C -0.385 -13.154 1.003 1.00 . A A . 15 LEU CG 1 1 22 11622 1 1 15 LEU H H 0.598 -10.721 2.436 1.00 . A A . 15 LEU H 1 1 22 11623 1 1 15 LEU HA H 1.890 -13.354 2.365 1.00 . A A . 15 LEU HA 1 1 22 11624 1 1 15 LEU HB2 H 0.781 -11.543 0.210 1.00 . A A . 15 LEU HB2 1 1 22 11625 1 1 15 LEU HB3 H 1.449 -13.145 -0.109 1.00 . A A . 15 LEU HB3 1 1 22 11626 1 1 15 LEU HD11 H -2.271 -13.553 0.064 1.00 . A A . 15 LEU HD11 1 1 22 11627 1 1 15 LEU HD12 H -0.889 -13.601 -1.032 1.00 . A A . 15 LEU HD12 1 1 22 11628 1 1 15 LEU HD13 H -1.506 -12.052 -0.454 1.00 . A A . 15 LEU HD13 1 1 22 11629 1 1 15 LEU HD21 H -0.184 -14.702 2.476 1.00 . A A . 15 LEU HD21 1 1 22 11630 1 1 15 LEU HD22 H 0.786 -14.954 1.026 1.00 . A A . 15 LEU HD22 1 1 22 11631 1 1 15 LEU HD23 H -0.956 -15.224 0.978 1.00 . A A . 15 LEU HD23 1 1 22 11632 1 1 15 LEU HG H -0.814 -12.615 1.834 1.00 . A A . 15 LEU HG 1 1 22 11633 1 1 15 LEU N N 1.231 -11.390 2.783 1.00 . A A . 15 LEU N 1 1 22 11634 1 1 15 LEU O O 3.966 -12.650 0.805 1.00 . A A . 15 LEU O 1 1 22 11635 1 1 16 GLY C C 4.932 -9.456 0.179 1.00 . A A . 16 GLY C 1 1 22 11636 1 1 16 GLY CA C 4.966 -10.241 1.497 1.00 . A A . 16 GLY CA 1 1 22 11637 1 1 16 GLY H H 3.002 -10.191 2.381 1.00 . A A . 16 GLY H 1 1 22 11638 1 1 16 GLY HA2 H 5.318 -9.593 2.288 1.00 . A A . 16 GLY HA2 1 1 22 11639 1 1 16 GLY HA3 H 5.641 -11.076 1.393 1.00 . A A . 16 GLY HA3 1 1 22 11640 1 1 16 GLY N N 3.607 -10.746 1.849 1.00 . A A . 16 GLY N 1 1 22 11641 1 1 16 GLY O O 5.953 -9.251 -0.448 1.00 . A A . 16 GLY O 1 1 22 11642 1 1 17 HIS C C 4.630 -7.011 -1.423 1.00 . A A . 17 HIS C 1 1 22 11643 1 1 17 HIS CA C 3.727 -8.238 -1.532 1.00 . A A . 17 HIS CA 1 1 22 11644 1 1 17 HIS CB C 2.295 -7.790 -1.820 1.00 . A A . 17 HIS CB 1 1 22 11645 1 1 17 HIS CD2 C 1.497 -10.281 -2.048 1.00 . A A . 17 HIS CD2 1 1 22 11646 1 1 17 HIS CE1 C 0.073 -10.015 -3.663 1.00 . A A . 17 HIS CE1 1 1 22 11647 1 1 17 HIS CG C 1.508 -8.948 -2.369 1.00 . A A . 17 HIS CG 1 1 22 11648 1 1 17 HIS H H 2.964 -9.177 0.257 1.00 . A A . 17 HIS H 1 1 22 11649 1 1 17 HIS HA H 4.077 -8.865 -2.340 1.00 . A A . 17 HIS HA 1 1 22 11650 1 1 17 HIS HB2 H 1.838 -7.440 -0.907 1.00 . A A . 17 HIS HB2 1 1 22 11651 1 1 17 HIS HB3 H 2.309 -6.990 -2.547 1.00 . A A . 17 HIS HB3 1 1 22 11652 1 1 17 HIS HD2 H 2.101 -10.742 -1.281 1.00 . A A . 17 HIS HD2 1 1 22 11653 1 1 17 HIS HE1 H -0.669 -10.207 -4.424 1.00 . A A . 17 HIS HE1 1 1 22 11654 1 1 17 HIS HE2 H 0.377 -11.907 -2.858 1.00 . A A . 17 HIS HE2 1 1 22 11655 1 1 17 HIS N N 3.781 -9.011 -0.254 1.00 . A A . 17 HIS N 1 1 22 11656 1 1 17 HIS ND1 N 0.593 -8.800 -3.403 1.00 . A A . 17 HIS ND1 1 1 22 11657 1 1 17 HIS NE2 N 0.592 -10.949 -2.865 1.00 . A A . 17 HIS NE2 1 1 22 11658 1 1 17 HIS O O 5.182 -6.552 -2.399 1.00 . A A . 17 HIS O 1 1 22 11659 1 1 18 CYS C C 7.123 -5.770 -0.140 1.00 . A A . 18 CYS C 1 1 22 11660 1 1 18 CYS CA C 5.680 -5.290 -0.099 1.00 . A A . 18 CYS CA 1 1 22 11661 1 1 18 CYS CB C 5.411 -4.603 1.239 1.00 . A A . 18 CYS CB 1 1 22 11662 1 1 18 CYS H H 4.350 -6.862 0.540 1.00 . A A . 18 CYS H 1 1 22 11663 1 1 18 CYS HA H 5.500 -4.601 -0.909 1.00 . A A . 18 CYS HA 1 1 22 11664 1 1 18 CYS HB2 H 5.159 -5.345 1.982 1.00 . A A . 18 CYS HB2 1 1 22 11665 1 1 18 CYS HB3 H 6.295 -4.067 1.552 1.00 . A A . 18 CYS HB3 1 1 22 11666 1 1 18 CYS N N 4.793 -6.477 -0.244 1.00 . A A . 18 CYS N 1 1 22 11667 1 1 18 CYS O O 7.978 -5.173 -0.760 1.00 . A A . 18 CYS O 1 1 22 11668 1 1 18 CYS SG S 4.038 -3.443 1.052 1.00 . A A . 18 CYS SG 1 1 22 11669 1 1 19 GLN C C 9.066 -7.942 -0.897 1.00 . A A . 19 GLN C 1 1 22 11670 1 1 19 GLN CA C 8.753 -7.432 0.506 1.00 . A A . 19 GLN CA 1 1 22 11671 1 1 19 GLN CB C 8.813 -8.594 1.498 1.00 . A A . 19 GLN CB 1 1 22 11672 1 1 19 GLN CD C 10.316 -10.198 2.675 1.00 . A A . 19 GLN CD 1 1 22 11673 1 1 19 GLN CG C 10.256 -9.072 1.642 1.00 . A A . 19 GLN CG 1 1 22 11674 1 1 19 GLN H H 6.664 -7.333 0.982 1.00 . A A . 19 GLN H 1 1 22 11675 1 1 19 GLN HA H 9.462 -6.670 0.790 1.00 . A A . 19 GLN HA 1 1 22 11676 1 1 19 GLN HB2 H 8.442 -8.268 2.459 1.00 . A A . 19 GLN HB2 1 1 22 11677 1 1 19 GLN HB3 H 8.203 -9.408 1.136 1.00 . A A . 19 GLN HB3 1 1 22 11678 1 1 19 GLN HE21 H 12.200 -10.668 2.268 1.00 . A A . 19 GLN HE21 1 1 22 11679 1 1 19 GLN HE22 H 11.463 -11.603 3.476 1.00 . A A . 19 GLN HE22 1 1 22 11680 1 1 19 GLN HG2 H 10.612 -9.436 0.688 1.00 . A A . 19 GLN HG2 1 1 22 11681 1 1 19 GLN HG3 H 10.878 -8.252 1.970 1.00 . A A . 19 GLN HG3 1 1 22 11682 1 1 19 GLN N N 7.383 -6.868 0.506 1.00 . A A . 19 GLN N 1 1 22 11683 1 1 19 GLN NE2 N 11.418 -10.879 2.819 1.00 . A A . 19 GLN NE2 1 1 22 11684 1 1 19 GLN O O 10.197 -7.931 -1.341 1.00 . A A . 19 GLN O 1 1 22 11685 1 1 19 GLN OE1 O 9.344 -10.463 3.356 1.00 . A A . 19 GLN OE1 1 1 22 11686 1 1 20 TYR C C 7.870 -7.927 -4.023 1.00 . A A . 20 TYR C 1 1 22 11687 1 1 20 TYR CA C 8.279 -8.949 -2.959 1.00 . A A . 20 TYR CA 1 1 22 11688 1 1 20 TYR CB C 7.443 -10.220 -3.119 1.00 . A A . 20 TYR CB 1 1 22 11689 1 1 20 TYR CD1 C 9.199 -11.673 -2.046 1.00 . A A . 20 TYR CD1 1 1 22 11690 1 1 20 TYR CD2 C 6.947 -11.714 -1.145 1.00 . A A . 20 TYR CD2 1 1 22 11691 1 1 20 TYR CE1 C 9.602 -12.602 -1.078 1.00 . A A . 20 TYR CE1 1 1 22 11692 1 1 20 TYR CE2 C 7.350 -12.643 -0.179 1.00 . A A . 20 TYR CE2 1 1 22 11693 1 1 20 TYR CG C 7.871 -11.228 -2.078 1.00 . A A . 20 TYR CG 1 1 22 11694 1 1 20 TYR CZ C 8.678 -13.086 -0.147 1.00 . A A . 20 TYR CZ 1 1 22 11695 1 1 20 TYR H H 7.164 -8.418 -1.199 1.00 . A A . 20 TYR H 1 1 22 11696 1 1 20 TYR HA H 9.322 -9.194 -3.082 1.00 . A A . 20 TYR HA 1 1 22 11697 1 1 20 TYR HB2 H 6.397 -9.982 -2.981 1.00 . A A . 20 TYR HB2 1 1 22 11698 1 1 20 TYR HB3 H 7.592 -10.631 -4.104 1.00 . A A . 20 TYR HB3 1 1 22 11699 1 1 20 TYR HD1 H 9.913 -11.301 -2.765 1.00 . A A . 20 TYR HD1 1 1 22 11700 1 1 20 TYR HD2 H 5.921 -11.373 -1.171 1.00 . A A . 20 TYR HD2 1 1 22 11701 1 1 20 TYR HE1 H 10.626 -12.943 -1.054 1.00 . A A . 20 TYR HE1 1 1 22 11702 1 1 20 TYR HE2 H 6.638 -13.018 0.542 1.00 . A A . 20 TYR HE2 1 1 22 11703 1 1 20 TYR HH H 8.868 -13.638 1.671 1.00 . A A . 20 TYR HH 1 1 22 11704 1 1 20 TYR N N 8.063 -8.408 -1.589 1.00 . A A . 20 TYR N 1 1 22 11705 1 1 20 TYR O O 8.595 -7.689 -4.969 1.00 . A A . 20 TYR O 1 1 22 11706 1 1 20 TYR OH O 9.076 -14.003 0.806 1.00 . A A . 20 TYR OH 1 1 22 11707 1 1 21 SER C C 5.952 -4.994 -4.274 1.00 . A A . 21 SER C 1 1 22 11708 1 1 21 SER CA C 6.277 -6.346 -4.924 1.00 . A A . 21 SER CA 1 1 22 11709 1 1 21 SER CB C 5.037 -6.889 -5.634 1.00 . A A . 21 SER CB 1 1 22 11710 1 1 21 SER H H 6.135 -7.543 -3.134 1.00 . A A . 21 SER H 1 1 22 11711 1 1 21 SER HA H 7.066 -6.210 -5.650 1.00 . A A . 21 SER HA 1 1 22 11712 1 1 21 SER HB2 H 4.887 -7.919 -5.356 1.00 . A A . 21 SER HB2 1 1 22 11713 1 1 21 SER HB3 H 4.172 -6.310 -5.344 1.00 . A A . 21 SER HB3 1 1 22 11714 1 1 21 SER HG H 5.971 -6.220 -7.205 1.00 . A A . 21 SER HG 1 1 22 11715 1 1 21 SER N N 6.715 -7.333 -3.894 1.00 . A A . 21 SER N 1 1 22 11716 1 1 21 SER O O 4.815 -4.553 -4.249 1.00 . A A . 21 SER O 1 1 22 11717 1 1 21 SER OG O 5.230 -6.808 -7.040 1.00 . A A . 21 SER OG 1 1 22 11718 1 1 22 PRO C C 6.407 -1.932 -4.220 1.00 . A A . 22 PRO C 1 1 22 11719 1 1 22 PRO CA C 6.779 -2.976 -3.169 1.00 . A A . 22 PRO CA 1 1 22 11720 1 1 22 PRO CB C 8.148 -2.659 -2.557 1.00 . A A . 22 PRO CB 1 1 22 11721 1 1 22 PRO CD C 8.358 -4.757 -3.776 1.00 . A A . 22 PRO CD 1 1 22 11722 1 1 22 PRO CG C 9.127 -3.536 -3.268 1.00 . A A . 22 PRO CG 1 1 22 11723 1 1 22 PRO HA H 6.034 -3.012 -2.392 1.00 . A A . 22 PRO HA 1 1 22 11724 1 1 22 PRO HB2 H 8.394 -1.618 -2.720 1.00 . A A . 22 PRO HB2 1 1 22 11725 1 1 22 PRO HB3 H 8.150 -2.885 -1.504 1.00 . A A . 22 PRO HB3 1 1 22 11726 1 1 22 PRO HD2 H 8.687 -5.017 -4.772 1.00 . A A . 22 PRO HD2 1 1 22 11727 1 1 22 PRO HD3 H 8.483 -5.591 -3.102 1.00 . A A . 22 PRO HD3 1 1 22 11728 1 1 22 PRO HG2 H 9.564 -3.001 -4.100 1.00 . A A . 22 PRO HG2 1 1 22 11729 1 1 22 PRO HG3 H 9.902 -3.854 -2.588 1.00 . A A . 22 PRO HG3 1 1 22 11730 1 1 22 PRO N N 6.954 -4.317 -3.789 1.00 . A A . 22 PRO N 1 1 22 11731 1 1 22 PRO O O 5.806 -0.917 -3.930 1.00 . A A . 22 PRO O 1 1 22 11732 1 1 23 LYS C C 4.955 -1.058 -6.709 1.00 . A A . 23 LYS C 1 1 22 11733 1 1 23 LYS CA C 6.469 -1.227 -6.547 1.00 . A A . 23 LYS CA 1 1 22 11734 1 1 23 LYS CB C 7.063 -1.756 -7.855 1.00 . A A . 23 LYS CB 1 1 22 11735 1 1 23 LYS CD C 9.194 -2.257 -9.067 1.00 . A A . 23 LYS CD 1 1 22 11736 1 1 23 LYS CE C 10.693 -2.504 -8.891 1.00 . A A . 23 LYS CE 1 1 22 11737 1 1 23 LYS CG C 8.586 -1.835 -7.726 1.00 . A A . 23 LYS CG 1 1 22 11738 1 1 23 LYS H H 7.263 -3.010 -5.648 1.00 . A A . 23 LYS H 1 1 22 11739 1 1 23 LYS HA H 6.912 -0.269 -6.319 1.00 . A A . 23 LYS HA 1 1 22 11740 1 1 23 LYS HB2 H 6.665 -2.739 -8.059 1.00 . A A . 23 LYS HB2 1 1 22 11741 1 1 23 LYS HB3 H 6.806 -1.088 -8.662 1.00 . A A . 23 LYS HB3 1 1 22 11742 1 1 23 LYS HD2 H 8.714 -3.163 -9.411 1.00 . A A . 23 LYS HD2 1 1 22 11743 1 1 23 LYS HD3 H 9.043 -1.473 -9.792 1.00 . A A . 23 LYS HD3 1 1 22 11744 1 1 23 LYS HE2 H 11.196 -2.356 -9.835 1.00 . A A . 23 LYS HE2 1 1 22 11745 1 1 23 LYS HE3 H 11.089 -1.816 -8.159 1.00 . A A . 23 LYS HE3 1 1 22 11746 1 1 23 LYS HG2 H 8.972 -0.866 -7.446 1.00 . A A . 23 LYS HG2 1 1 22 11747 1 1 23 LYS HG3 H 8.847 -2.561 -6.970 1.00 . A A . 23 LYS HG3 1 1 22 11748 1 1 23 LYS HZ1 H 10.444 -4.563 -9.077 1.00 . A A . 23 LYS HZ1 1 1 22 11749 1 1 23 LYS HZ2 H 10.520 -4.016 -7.470 1.00 . A A . 23 LYS HZ2 1 1 22 11750 1 1 23 LYS HZ3 H 11.934 -4.108 -8.407 1.00 . A A . 23 LYS HZ3 1 1 22 11751 1 1 23 LYS N N 6.774 -2.185 -5.448 1.00 . A A . 23 LYS N 1 1 22 11752 1 1 23 LYS NZ N 10.913 -3.903 -8.426 1.00 . A A . 23 LYS NZ 1 1 22 11753 1 1 23 LYS O O 4.486 -0.001 -7.084 1.00 . A A . 23 LYS O 1 1 22 11754 1 1 24 TYR C C 2.038 -1.757 -5.258 1.00 . A A . 24 TYR C 1 1 22 11755 1 1 24 TYR CA C 2.705 -1.930 -6.620 1.00 . A A . 24 TYR CA 1 1 22 11756 1 1 24 TYR CB C 2.147 -3.184 -7.289 1.00 . A A . 24 TYR CB 1 1 22 11757 1 1 24 TYR CD1 C 4.091 -4.361 -8.374 1.00 . A A . 24 TYR CD1 1 1 22 11758 1 1 24 TYR CD2 C 2.634 -2.997 -9.751 1.00 . A A . 24 TYR CD2 1 1 22 11759 1 1 24 TYR CE1 C 4.862 -4.679 -9.499 1.00 . A A . 24 TYR CE1 1 1 22 11760 1 1 24 TYR CE2 C 3.403 -3.314 -10.878 1.00 . A A . 24 TYR CE2 1 1 22 11761 1 1 24 TYR CG C 2.980 -3.521 -8.501 1.00 . A A . 24 TYR CG 1 1 22 11762 1 1 24 TYR CZ C 4.517 -4.154 -10.752 1.00 . A A . 24 TYR CZ 1 1 22 11763 1 1 24 TYR H H 4.562 -2.933 -6.154 1.00 . A A . 24 TYR H 1 1 22 11764 1 1 24 TYR HA H 2.496 -1.070 -7.237 1.00 . A A . 24 TYR HA 1 1 22 11765 1 1 24 TYR HB2 H 2.176 -4.008 -6.591 1.00 . A A . 24 TYR HB2 1 1 22 11766 1 1 24 TYR HB3 H 1.127 -3.005 -7.593 1.00 . A A . 24 TYR HB3 1 1 22 11767 1 1 24 TYR HD1 H 4.357 -4.761 -7.407 1.00 . A A . 24 TYR HD1 1 1 22 11768 1 1 24 TYR HD2 H 1.777 -2.352 -9.847 1.00 . A A . 24 TYR HD2 1 1 22 11769 1 1 24 TYR HE1 H 5.718 -5.326 -9.403 1.00 . A A . 24 TYR HE1 1 1 22 11770 1 1 24 TYR HE2 H 3.138 -2.909 -11.843 1.00 . A A . 24 TYR HE2 1 1 22 11771 1 1 24 TYR HH H 6.199 -4.357 -11.634 1.00 . A A . 24 TYR HH 1 1 22 11772 1 1 24 TYR N N 4.179 -2.079 -6.447 1.00 . A A . 24 TYR N 1 1 22 11773 1 1 24 TYR O O 0.943 -1.233 -5.159 1.00 . A A . 24 TYR O 1 1 22 11774 1 1 24 TYR OH O 5.273 -4.467 -11.864 1.00 . A A . 24 TYR OH 1 1 22 11775 1 1 25 MET C C 2.193 -0.505 -2.473 1.00 . A A . 25 MET C 1 1 22 11776 1 1 25 MET CA C 2.072 -1.976 -2.860 1.00 . A A . 25 MET CA 1 1 22 11777 1 1 25 MET CB C 2.803 -2.839 -1.835 1.00 . A A . 25 MET CB 1 1 22 11778 1 1 25 MET CE C 0.814 -4.731 -0.095 1.00 . A A . 25 MET CE 1 1 22 11779 1 1 25 MET CG C 2.559 -4.317 -2.144 1.00 . A A . 25 MET CG 1 1 22 11780 1 1 25 MET H H 3.576 -2.573 -4.292 1.00 . A A . 25 MET H 1 1 22 11781 1 1 25 MET HA H 1.028 -2.258 -2.896 1.00 . A A . 25 MET HA 1 1 22 11782 1 1 25 MET HB2 H 3.863 -2.629 -1.878 1.00 . A A . 25 MET HB2 1 1 22 11783 1 1 25 MET HB3 H 2.433 -2.610 -0.849 1.00 . A A . 25 MET HB3 1 1 22 11784 1 1 25 MET HE1 H 1.733 -4.298 0.268 1.00 . A A . 25 MET HE1 1 1 22 11785 1 1 25 MET HE2 H 0.739 -5.747 0.256 1.00 . A A . 25 MET HE2 1 1 22 11786 1 1 25 MET HE3 H -0.028 -4.161 0.273 1.00 . A A . 25 MET HE3 1 1 22 11787 1 1 25 MET HG2 H 2.834 -4.519 -3.170 1.00 . A A . 25 MET HG2 1 1 22 11788 1 1 25 MET HG3 H 3.160 -4.926 -1.486 1.00 . A A . 25 MET HG3 1 1 22 11789 1 1 25 MET N N 2.685 -2.162 -4.204 1.00 . A A . 25 MET N 1 1 22 11790 1 1 25 MET O O 1.296 0.080 -1.897 1.00 . A A . 25 MET O 1 1 22 11791 1 1 25 MET SD S 0.807 -4.715 -1.904 1.00 . A A . 25 MET SD 1 1 22 11792 1 1 26 GLY C C 2.469 2.383 -3.202 1.00 . A A . 26 GLY C 1 1 22 11793 1 1 26 GLY CA C 3.500 1.537 -2.458 1.00 . A A . 26 GLY CA 1 1 22 11794 1 1 26 GLY H H 4.009 -0.391 -3.262 1.00 . A A . 26 GLY H 1 1 22 11795 1 1 26 GLY HA2 H 3.381 1.673 -1.394 1.00 . A A . 26 GLY HA2 1 1 22 11796 1 1 26 GLY HA3 H 4.493 1.843 -2.754 1.00 . A A . 26 GLY HA3 1 1 22 11797 1 1 26 GLY N N 3.303 0.102 -2.794 1.00 . A A . 26 GLY N 1 1 22 11798 1 1 26 GLY O O 2.126 3.471 -2.789 1.00 . A A . 26 GLY O 1 1 22 11799 1 1 27 HIS C C -0.426 2.387 -4.539 1.00 . A A . 27 HIS C 1 1 22 11800 1 1 27 HIS CA C 0.975 2.669 -5.082 1.00 . A A . 27 HIS CA 1 1 22 11801 1 1 27 HIS CB C 1.040 2.259 -6.552 1.00 . A A . 27 HIS CB 1 1 22 11802 1 1 27 HIS CD2 C -1.229 3.136 -7.547 1.00 . A A . 27 HIS CD2 1 1 22 11803 1 1 27 HIS CE1 C -0.456 4.835 -8.649 1.00 . A A . 27 HIS CE1 1 1 22 11804 1 1 27 HIS CG C 0.129 3.153 -7.350 1.00 . A A . 27 HIS CG 1 1 22 11805 1 1 27 HIS H H 2.270 1.013 -4.622 1.00 . A A . 27 HIS H 1 1 22 11806 1 1 27 HIS HA H 1.189 3.722 -4.992 1.00 . A A . 27 HIS HA 1 1 22 11807 1 1 27 HIS HB2 H 2.053 2.363 -6.910 1.00 . A A . 27 HIS HB2 1 1 22 11808 1 1 27 HIS HB3 H 0.721 1.234 -6.656 1.00 . A A . 27 HIS HB3 1 1 22 11809 1 1 27 HIS HD2 H -1.910 2.415 -7.122 1.00 . A A . 27 HIS HD2 1 1 22 11810 1 1 27 HIS HE1 H -0.392 5.716 -9.270 1.00 . A A . 27 HIS HE1 1 1 22 11811 1 1 27 HIS HE2 H -2.495 4.430 -8.669 1.00 . A A . 27 HIS HE2 1 1 22 11812 1 1 27 HIS N N 1.978 1.892 -4.304 1.00 . A A . 27 HIS N 1 1 22 11813 1 1 27 HIS ND1 N 0.602 4.244 -8.063 1.00 . A A . 27 HIS ND1 1 1 22 11814 1 1 27 HIS NE2 N -1.592 4.199 -8.364 1.00 . A A . 27 HIS NE2 1 1 22 11815 1 1 27 HIS O O -1.384 3.038 -4.903 1.00 . A A . 27 HIS O 1 1 22 11816 1 1 28 TYR C C -1.845 1.010 -1.613 1.00 . A A . 28 TYR C 1 1 22 11817 1 1 28 TYR CA C -1.899 1.082 -3.138 1.00 . A A . 28 TYR CA 1 1 22 11818 1 1 28 TYR CB C -2.350 -0.262 -3.701 1.00 . A A . 28 TYR CB 1 1 22 11819 1 1 28 TYR CD1 C -4.326 0.237 -5.172 1.00 . A A . 28 TYR CD1 1 1 22 11820 1 1 28 TYR CD2 C -2.161 -0.102 -6.207 1.00 . A A . 28 TYR CD2 1 1 22 11821 1 1 28 TYR CE1 C -4.895 0.455 -6.432 1.00 . A A . 28 TYR CE1 1 1 22 11822 1 1 28 TYR CE2 C -2.730 0.113 -7.467 1.00 . A A . 28 TYR CE2 1 1 22 11823 1 1 28 TYR CG C -2.961 -0.040 -5.060 1.00 . A A . 28 TYR CG 1 1 22 11824 1 1 28 TYR CZ C -4.098 0.392 -7.580 1.00 . A A . 28 TYR CZ 1 1 22 11825 1 1 28 TYR H H 0.227 0.889 -3.410 1.00 . A A . 28 TYR H 1 1 22 11826 1 1 28 TYR HA H -2.601 1.843 -3.432 1.00 . A A . 28 TYR HA 1 1 22 11827 1 1 28 TYR HB2 H -1.498 -0.921 -3.788 1.00 . A A . 28 TYR HB2 1 1 22 11828 1 1 28 TYR HB3 H -3.085 -0.701 -3.042 1.00 . A A . 28 TYR HB3 1 1 22 11829 1 1 28 TYR HD1 H -4.942 0.283 -4.287 1.00 . A A . 28 TYR HD1 1 1 22 11830 1 1 28 TYR HD2 H -1.106 -0.316 -6.120 1.00 . A A . 28 TYR HD2 1 1 22 11831 1 1 28 TYR HE1 H -5.951 0.671 -6.515 1.00 . A A . 28 TYR HE1 1 1 22 11832 1 1 28 TYR HE2 H -2.113 0.065 -8.354 1.00 . A A . 28 TYR HE2 1 1 22 11833 1 1 28 TYR HH H -4.601 1.550 -9.014 1.00 . A A . 28 TYR HH 1 1 22 11834 1 1 28 TYR N N -0.556 1.410 -3.685 1.00 . A A . 28 TYR N 1 1 22 11835 1 1 28 TYR O O -2.690 1.551 -0.932 1.00 . A A . 28 TYR O 1 1 22 11836 1 1 28 TYR OH O -4.658 0.609 -8.821 1.00 . A A . 28 TYR OH 1 1 22 11837 1 1 29 CYS C C 0.402 1.056 0.916 1.00 . A A . 29 CYS C 1 1 22 11838 1 1 29 CYS CA C -0.793 0.245 0.412 1.00 . A A . 29 CYS CA 1 1 22 11839 1 1 29 CYS CB C -0.618 -1.221 0.802 1.00 . A A . 29 CYS CB 1 1 22 11840 1 1 29 CYS H H -0.198 -0.099 -1.628 1.00 . A A . 29 CYS H 1 1 22 11841 1 1 29 CYS HA H -1.698 0.628 0.847 1.00 . A A . 29 CYS HA 1 1 22 11842 1 1 29 CYS HB2 H 0.414 -1.512 0.669 1.00 . A A . 29 CYS HB2 1 1 22 11843 1 1 29 CYS HB3 H -0.901 -1.352 1.834 1.00 . A A . 29 CYS HB3 1 1 22 11844 1 1 29 CYS N N -0.871 0.341 -1.069 1.00 . A A . 29 CYS N 1 1 22 11845 1 1 29 CYS O O 1.538 0.720 0.668 1.00 . A A . 29 CYS O 1 1 22 11846 1 1 29 CYS SG S -1.678 -2.244 -0.249 1.00 . A A . 29 CYS SG 1 1 22 11847 1 1 30 LYS C C 1.703 2.411 3.520 1.00 . A A . 30 LYS C 1 1 22 11848 1 1 30 LYS CA C 1.276 2.944 2.151 1.00 . A A . 30 LYS CA 1 1 22 11849 1 1 30 LYS CB C 0.826 4.401 2.284 1.00 . A A . 30 LYS CB 1 1 22 11850 1 1 30 LYS CD C 0.267 4.390 -0.175 1.00 . A A . 30 LYS CD 1 1 22 11851 1 1 30 LYS CE C 1.166 5.525 -0.674 1.00 . A A . 30 LYS CE 1 1 22 11852 1 1 30 LYS CG C -0.246 4.716 1.234 1.00 . A A . 30 LYS CG 1 1 22 11853 1 1 30 LYS H H -0.775 2.376 1.820 1.00 . A A . 30 LYS H 1 1 22 11854 1 1 30 LYS HA H 2.108 2.882 1.471 1.00 . A A . 30 LYS HA 1 1 22 11855 1 1 30 LYS HB2 H 0.418 4.561 3.270 1.00 . A A . 30 LYS HB2 1 1 22 11856 1 1 30 LYS HB3 H 1.672 5.054 2.137 1.00 . A A . 30 LYS HB3 1 1 22 11857 1 1 30 LYS HD2 H 0.825 3.469 -0.159 1.00 . A A . 30 LYS HD2 1 1 22 11858 1 1 30 LYS HD3 H -0.575 4.287 -0.844 1.00 . A A . 30 LYS HD3 1 1 22 11859 1 1 30 LYS HE2 H 2.015 5.627 -0.015 1.00 . A A . 30 LYS HE2 1 1 22 11860 1 1 30 LYS HE3 H 1.509 5.300 -1.671 1.00 . A A . 30 LYS HE3 1 1 22 11861 1 1 30 LYS HG2 H -1.127 4.127 1.437 1.00 . A A . 30 LYS HG2 1 1 22 11862 1 1 30 LYS HG3 H -0.499 5.765 1.285 1.00 . A A . 30 LYS HG3 1 1 22 11863 1 1 30 LYS HZ1 H 0.333 7.181 0.274 1.00 . A A . 30 LYS HZ1 1 1 22 11864 1 1 30 LYS HZ2 H -0.566 6.615 -1.052 1.00 . A A . 30 LYS HZ2 1 1 22 11865 1 1 30 LYS HZ3 H 0.870 7.486 -1.305 1.00 . A A . 30 LYS HZ3 1 1 22 11866 1 1 30 LYS N N 0.150 2.122 1.627 1.00 . A A . 30 LYS N 1 1 22 11867 1 1 30 LYS NZ N 0.391 6.797 -0.689 1.00 . A A . 30 LYS NZ 1 1 22 11868 1 1 30 LYS O O 2.864 2.104 3.756 1.00 . A A . 30 LYS O 1 1 22 11869 1 1 31 LYS C C 1.538 0.339 5.685 1.00 . A A . 31 LYS C 1 1 22 11870 1 1 31 LYS CA C 1.079 1.788 5.781 1.00 . A A . 31 LYS CA 1 1 22 11871 1 1 31 LYS CB C -0.180 1.860 6.640 1.00 . A A . 31 LYS CB 1 1 22 11872 1 1 31 LYS CD C -1.916 3.528 7.335 1.00 . A A . 31 LYS CD 1 1 22 11873 1 1 31 LYS CE C -2.126 3.534 8.847 1.00 . A A . 31 LYS CE 1 1 22 11874 1 1 31 LYS CG C -0.434 3.316 7.024 1.00 . A A . 31 LYS CG 1 1 22 11875 1 1 31 LYS H H -0.159 2.561 4.205 1.00 . A A . 31 LYS H 1 1 22 11876 1 1 31 LYS HA H 1.853 2.389 6.224 1.00 . A A . 31 LYS HA 1 1 22 11877 1 1 31 LYS HB2 H -1.019 1.479 6.074 1.00 . A A . 31 LYS HB2 1 1 22 11878 1 1 31 LYS HB3 H -0.046 1.268 7.530 1.00 . A A . 31 LYS HB3 1 1 22 11879 1 1 31 LYS HD2 H -2.230 4.475 6.926 1.00 . A A . 31 LYS HD2 1 1 22 11880 1 1 31 LYS HD3 H -2.499 2.735 6.893 1.00 . A A . 31 LYS HD3 1 1 22 11881 1 1 31 LYS HE2 H -3.169 3.707 9.063 1.00 . A A . 31 LYS HE2 1 1 22 11882 1 1 31 LYS HE3 H -1.825 2.580 9.257 1.00 . A A . 31 LYS HE3 1 1 22 11883 1 1 31 LYS HG2 H 0.154 3.562 7.895 1.00 . A A . 31 LYS HG2 1 1 22 11884 1 1 31 LYS HG3 H -0.145 3.958 6.205 1.00 . A A . 31 LYS HG3 1 1 22 11885 1 1 31 LYS HZ1 H -0.298 4.365 9.398 1.00 . A A . 31 LYS HZ1 1 1 22 11886 1 1 31 LYS HZ2 H -1.576 4.741 10.451 1.00 . A A . 31 LYS HZ2 1 1 22 11887 1 1 31 LYS HZ3 H -1.467 5.505 8.939 1.00 . A A . 31 LYS HZ3 1 1 22 11888 1 1 31 LYS N N 0.764 2.302 4.425 1.00 . A A . 31 LYS N 1 1 22 11889 1 1 31 LYS NZ N -1.304 4.618 9.455 1.00 . A A . 31 LYS NZ 1 1 22 11890 1 1 31 LYS O O 2.539 -0.051 6.249 1.00 . A A . 31 LYS O 1 1 22 11891 1 1 32 ALA C C 2.590 -1.983 4.235 1.00 . A A . 32 ALA C 1 1 22 11892 1 1 32 ALA CA C 1.185 -1.890 4.831 1.00 . A A . 32 ALA CA 1 1 22 11893 1 1 32 ALA CB C 0.180 -2.595 3.922 1.00 . A A . 32 ALA CB 1 1 22 11894 1 1 32 ALA H H 0.000 -0.125 4.526 1.00 . A A . 32 ALA H 1 1 22 11895 1 1 32 ALA HA H 1.178 -2.358 5.805 1.00 . A A . 32 ALA HA 1 1 22 11896 1 1 32 ALA HB1 H 0.596 -2.699 2.931 1.00 . A A . 32 ALA HB1 1 1 22 11897 1 1 32 ALA HB2 H -0.728 -2.014 3.875 1.00 . A A . 32 ALA HB2 1 1 22 11898 1 1 32 ALA HB3 H -0.044 -3.570 4.325 1.00 . A A . 32 ALA HB3 1 1 22 11899 1 1 32 ALA N N 0.805 -0.463 4.970 1.00 . A A . 32 ALA N 1 1 22 11900 1 1 32 ALA O O 3.274 -2.975 4.382 1.00 . A A . 32 ALA O 1 1 22 11901 1 1 33 CYS C C 5.304 -0.046 3.787 1.00 . A A . 33 CYS C 1 1 22 11902 1 1 33 CYS CA C 4.393 -0.966 2.978 1.00 . A A . 33 CYS CA 1 1 22 11903 1 1 33 CYS CB C 4.329 -0.470 1.534 1.00 . A A . 33 CYS CB 1 1 22 11904 1 1 33 CYS H H 2.464 -0.150 3.471 1.00 . A A . 33 CYS H 1 1 22 11905 1 1 33 CYS HA H 4.783 -1.973 3.000 1.00 . A A . 33 CYS HA 1 1 22 11906 1 1 33 CYS HB2 H 3.311 -0.225 1.284 1.00 . A A . 33 CYS HB2 1 1 22 11907 1 1 33 CYS HB3 H 4.943 0.409 1.436 1.00 . A A . 33 CYS HB3 1 1 22 11908 1 1 33 CYS N N 3.030 -0.945 3.573 1.00 . A A . 33 CYS N 1 1 22 11909 1 1 33 CYS O O 4.915 0.497 4.802 1.00 . A A . 33 CYS O 1 1 22 11910 1 1 33 CYS SG S 4.933 -1.752 0.411 1.00 . A A . 33 CYS SG 1 1 22 11911 1 1 34 GLY C C 7.156 2.473 3.807 1.00 . A A . 34 GLY C 1 1 22 11912 1 1 34 GLY CA C 7.460 1.003 4.098 1.00 . A A . 34 GLY CA 1 1 22 11913 1 1 34 GLY H H 6.814 -0.325 2.534 1.00 . A A . 34 GLY H 1 1 22 11914 1 1 34 GLY HA2 H 7.356 0.817 5.159 1.00 . A A . 34 GLY HA2 1 1 22 11915 1 1 34 GLY HA3 H 8.472 0.784 3.794 1.00 . A A . 34 GLY HA3 1 1 22 11916 1 1 34 GLY N N 6.518 0.126 3.351 1.00 . A A . 34 GLY N 1 1 22 11917 1 1 34 GLY O O 8.025 3.315 3.890 1.00 . A A . 34 GLY O 1 1 22 11918 1 1 35 LEU C C 5.070 4.875 4.452 1.00 . A A . 35 LEU C 1 1 22 11919 1 1 35 LEU CA C 5.631 4.233 3.188 1.00 . A A . 35 LEU CA 1 1 22 11920 1 1 35 LEU CB C 4.592 4.335 2.073 1.00 . A A . 35 LEU CB 1 1 22 11921 1 1 35 LEU CD1 C 4.224 3.898 -0.357 1.00 . A A . 35 LEU CD1 1 1 22 11922 1 1 35 LEU CD2 C 6.522 3.714 0.601 1.00 . A A . 35 LEU CD2 1 1 22 11923 1 1 35 LEU CG C 5.033 3.494 0.874 1.00 . A A . 35 LEU CG 1 1 22 11924 1 1 35 LEU H H 5.226 2.125 3.405 1.00 . A A . 35 LEU H 1 1 22 11925 1 1 35 LEU HA H 6.535 4.747 2.894 1.00 . A A . 35 LEU HA 1 1 22 11926 1 1 35 LEU HB2 H 3.646 3.971 2.441 1.00 . A A . 35 LEU HB2 1 1 22 11927 1 1 35 LEU HB3 H 4.489 5.364 1.771 1.00 . A A . 35 LEU HB3 1 1 22 11928 1 1 35 LEU HD11 H 3.221 3.511 -0.271 1.00 . A A . 35 LEU HD11 1 1 22 11929 1 1 35 LEU HD12 H 4.691 3.493 -1.243 1.00 . A A . 35 LEU HD12 1 1 22 11930 1 1 35 LEU HD13 H 4.189 4.973 -0.430 1.00 . A A . 35 LEU HD13 1 1 22 11931 1 1 35 LEU HD21 H 6.758 3.369 -0.394 1.00 . A A . 35 LEU HD21 1 1 22 11932 1 1 35 LEU HD22 H 7.106 3.160 1.322 1.00 . A A . 35 LEU HD22 1 1 22 11933 1 1 35 LEU HD23 H 6.752 4.766 0.679 1.00 . A A . 35 LEU HD23 1 1 22 11934 1 1 35 LEU HG H 4.857 2.453 1.089 1.00 . A A . 35 LEU HG 1 1 22 11935 1 1 35 LEU N N 5.935 2.804 3.467 1.00 . A A . 35 LEU N 1 1 22 11936 1 1 35 LEU O O 5.166 6.070 4.653 1.00 . A A . 35 LEU O 1 1 22 11937 1 1 36 CYS C C 3.594 3.524 7.535 1.00 . A A . 36 CYS C 1 1 22 11938 1 1 36 CYS CA C 3.915 4.656 6.557 1.00 . A A . 36 CYS CA 1 1 22 11939 1 1 36 CYS CB C 2.643 5.424 6.212 1.00 . A A . 36 CYS CB 1 1 22 11940 1 1 36 CYS H H 4.410 3.127 5.123 1.00 . A A . 36 CYS H 1 1 22 11941 1 1 36 CYS HA H 4.631 5.329 7.007 1.00 . A A . 36 CYS HA 1 1 22 11942 1 1 36 CYS HB2 H 2.470 5.351 5.149 1.00 . A A . 36 CYS HB2 1 1 22 11943 1 1 36 CYS HB3 H 1.806 5.002 6.745 1.00 . A A . 36 CYS HB3 1 1 22 11944 1 1 36 CYS N N 4.484 4.088 5.308 1.00 . A A . 36 CYS N 1 1 22 11945 1 1 36 CYS O O 3.016 3.750 8.581 1.00 . A A . 36 CYS O 1 1 22 11946 1 1 36 CYS SG S 2.844 7.164 6.674 1.00 . A A . 36 CYS SG 1 1 23 11947 1 1 1 VAL C C -1.050 9.485 3.472 1.00 . A A . 1 VAL C 1 1 23 11948 1 1 1 VAL CA C -1.275 10.904 3.997 1.00 . A A . 1 VAL CA 1 1 23 11949 1 1 1 VAL CB C -2.571 11.464 3.408 1.00 . A A . 1 VAL CB 1 1 23 11950 1 1 1 VAL CG1 C -3.608 10.344 3.295 1.00 . A A . 1 VAL CG1 1 1 23 11951 1 1 1 VAL CG2 C -3.111 12.563 4.326 1.00 . A A . 1 VAL CG2 1 1 23 11952 1 1 1 VAL HA H -1.349 10.880 5.073 1.00 . A A . 1 VAL HA 1 1 23 11953 1 1 1 VAL HB H -2.375 11.873 2.429 1.00 . A A . 1 VAL HB 1 1 23 11954 1 1 1 VAL HG11 H -4.600 10.767 3.324 1.00 . A A . 1 VAL HG11 1 1 23 11955 1 1 1 VAL HG12 H -3.488 9.655 4.118 1.00 . A A . 1 VAL HG12 1 1 23 11956 1 1 1 VAL HG13 H -3.469 9.817 2.362 1.00 . A A . 1 VAL HG13 1 1 23 11957 1 1 1 VAL HG21 H -3.669 13.276 3.742 1.00 . A A . 1 VAL HG21 1 1 23 11958 1 1 1 VAL HG22 H -2.285 13.062 4.811 1.00 . A A . 1 VAL HG22 1 1 23 11959 1 1 1 VAL HG23 H -3.754 12.125 5.073 1.00 . A A . 1 VAL HG23 1 1 23 11960 1 1 1 VAL N N -0.130 11.770 3.599 1.00 . A A . 1 VAL N 1 1 23 11961 1 1 1 VAL O O -1.189 9.217 2.296 1.00 . A A . 1 VAL O 1 1 23 11962 1 1 2 CYS C C -1.693 6.325 4.277 1.00 . A A . 2 CYS C 1 1 23 11963 1 1 2 CYS CA C -0.480 7.175 3.894 1.00 . A A . 2 CYS CA 1 1 23 11964 1 1 2 CYS CB C 0.760 6.614 4.586 1.00 . A A . 2 CYS CB 1 1 23 11965 1 1 2 CYS H H -0.604 8.812 5.284 1.00 . A A . 2 CYS H 1 1 23 11966 1 1 2 CYS HA H -0.342 7.150 2.823 1.00 . A A . 2 CYS HA 1 1 23 11967 1 1 2 CYS HB2 H 0.517 5.657 5.022 1.00 . A A . 2 CYS HB2 1 1 23 11968 1 1 2 CYS HB3 H 1.553 6.492 3.864 1.00 . A A . 2 CYS HB3 1 1 23 11969 1 1 2 CYS N N -0.707 8.575 4.338 1.00 . A A . 2 CYS N 1 1 23 11970 1 1 2 CYS O O -2.165 6.373 5.395 1.00 . A A . 2 CYS O 1 1 23 11971 1 1 2 CYS SG S 1.295 7.752 5.889 1.00 . A A . 2 CYS SG 1 1 23 11972 1 1 3 GLU C C -3.476 3.547 2.688 1.00 . A A . 3 GLU C 1 1 23 11973 1 1 3 GLU CA C -3.383 4.699 3.685 1.00 . A A . 3 GLU CA 1 1 23 11974 1 1 3 GLU CB C -4.658 5.544 3.626 1.00 . A A . 3 GLU CB 1 1 23 11975 1 1 3 GLU CD C -6.190 6.830 2.135 1.00 . A A . 3 GLU CD 1 1 23 11976 1 1 3 GLU CG C -5.008 5.859 2.170 1.00 . A A . 3 GLU CG 1 1 23 11977 1 1 3 GLU H H -1.808 5.520 2.463 1.00 . A A . 3 GLU H 1 1 23 11978 1 1 3 GLU HA H -3.267 4.296 4.681 1.00 . A A . 3 GLU HA 1 1 23 11979 1 1 3 GLU HB2 H -5.471 4.997 4.080 1.00 . A A . 3 GLU HB2 1 1 23 11980 1 1 3 GLU HB3 H -4.503 6.467 4.163 1.00 . A A . 3 GLU HB3 1 1 23 11981 1 1 3 GLU HG2 H -4.155 6.305 1.682 1.00 . A A . 3 GLU HG2 1 1 23 11982 1 1 3 GLU HG3 H -5.282 4.948 1.659 1.00 . A A . 3 GLU HG3 1 1 23 11983 1 1 3 GLU N N -2.201 5.546 3.363 1.00 . A A . 3 GLU N 1 1 23 11984 1 1 3 GLU O O -2.893 3.589 1.622 1.00 . A A . 3 GLU O 1 1 23 11985 1 1 3 GLU OE1 O -6.715 7.129 3.195 1.00 . A A . 3 GLU OE1 1 1 23 11986 1 1 3 GLU OE2 O -6.548 7.259 1.051 1.00 . A A . 3 GLU OE2 1 1 23 11987 1 1 4 ASP C C -5.376 1.658 1.037 1.00 . A A . 4 ASP C 1 1 23 11988 1 1 4 ASP CA C -4.312 1.365 2.095 1.00 . A A . 4 ASP CA 1 1 23 11989 1 1 4 ASP CB C -4.695 0.105 2.868 1.00 . A A . 4 ASP CB 1 1 23 11990 1 1 4 ASP CG C -5.981 0.355 3.656 1.00 . A A . 4 ASP CG 1 1 23 11991 1 1 4 ASP H H -4.648 2.492 3.895 1.00 . A A . 4 ASP H 1 1 23 11992 1 1 4 ASP HA H -3.366 1.207 1.609 1.00 . A A . 4 ASP HA 1 1 23 11993 1 1 4 ASP HB2 H -4.851 -0.705 2.170 1.00 . A A . 4 ASP HB2 1 1 23 11994 1 1 4 ASP HB3 H -3.902 -0.155 3.551 1.00 . A A . 4 ASP HB3 1 1 23 11995 1 1 4 ASP N N -4.193 2.514 3.029 1.00 . A A . 4 ASP N 1 1 23 11996 1 1 4 ASP O O -6.528 1.891 1.339 1.00 . A A . 4 ASP O 1 1 23 11997 1 1 4 ASP OD1 O -6.538 1.432 3.521 1.00 . A A . 4 ASP OD1 1 1 23 11998 1 1 4 ASP OD2 O -6.387 -0.532 4.387 1.00 . A A . 4 ASP OD2 1 1 23 11999 1 1 5 LEU C C -6.796 0.636 -1.542 1.00 . A A . 5 LEU C 1 1 23 12000 1 1 5 LEU CA C -5.974 1.900 -1.296 1.00 . A A . 5 LEU CA 1 1 23 12001 1 1 5 LEU CB C -5.220 2.288 -2.571 1.00 . A A . 5 LEU CB 1 1 23 12002 1 1 5 LEU CD1 C -3.712 3.988 -3.609 1.00 . A A . 5 LEU CD1 1 1 23 12003 1 1 5 LEU CD2 C -5.396 4.692 -1.913 1.00 . A A . 5 LEU CD2 1 1 23 12004 1 1 5 LEU CG C -4.434 3.578 -2.325 1.00 . A A . 5 LEU CG 1 1 23 12005 1 1 5 LEU H H -4.061 1.439 -0.428 1.00 . A A . 5 LEU H 1 1 23 12006 1 1 5 LEU HA H -6.630 2.707 -1.002 1.00 . A A . 5 LEU HA 1 1 23 12007 1 1 5 LEU HB2 H -4.539 1.494 -2.839 1.00 . A A . 5 LEU HB2 1 1 23 12008 1 1 5 LEU HB3 H -5.923 2.444 -3.376 1.00 . A A . 5 LEU HB3 1 1 23 12009 1 1 5 LEU HD11 H -2.651 4.055 -3.418 1.00 . A A . 5 LEU HD11 1 1 23 12010 1 1 5 LEU HD12 H -4.080 4.949 -3.936 1.00 . A A . 5 LEU HD12 1 1 23 12011 1 1 5 LEU HD13 H -3.895 3.252 -4.376 1.00 . A A . 5 LEU HD13 1 1 23 12012 1 1 5 LEU HD21 H -6.367 4.504 -2.345 1.00 . A A . 5 LEU HD21 1 1 23 12013 1 1 5 LEU HD22 H -5.020 5.640 -2.266 1.00 . A A . 5 LEU HD22 1 1 23 12014 1 1 5 LEU HD23 H -5.479 4.714 -0.835 1.00 . A A . 5 LEU HD23 1 1 23 12015 1 1 5 LEU HG H -3.709 3.415 -1.540 1.00 . A A . 5 LEU HG 1 1 23 12016 1 1 5 LEU N N -4.995 1.638 -0.207 1.00 . A A . 5 LEU N 1 1 23 12017 1 1 5 LEU O O -7.951 0.695 -1.913 1.00 . A A . 5 LEU O 1 1 23 12018 1 1 6 ASN C C -7.357 -2.385 -0.221 1.00 . A A . 6 ASN C 1 1 23 12019 1 1 6 ASN CA C -6.944 -1.781 -1.567 1.00 . A A . 6 ASN CA 1 1 23 12020 1 1 6 ASN CB C -6.044 -2.766 -2.310 1.00 . A A . 6 ASN CB 1 1 23 12021 1 1 6 ASN CG C -6.901 -3.871 -2.925 1.00 . A A . 6 ASN CG 1 1 23 12022 1 1 6 ASN H H -5.270 -0.532 -1.044 1.00 . A A . 6 ASN H 1 1 23 12023 1 1 6 ASN HA H -7.825 -1.582 -2.156 1.00 . A A . 6 ASN HA 1 1 23 12024 1 1 6 ASN HB2 H -5.509 -2.244 -3.090 1.00 . A A . 6 ASN HB2 1 1 23 12025 1 1 6 ASN HB3 H -5.338 -3.200 -1.619 1.00 . A A . 6 ASN HB3 1 1 23 12026 1 1 6 ASN HD21 H -7.307 -2.827 -4.563 1.00 . A A . 6 ASN HD21 1 1 23 12027 1 1 6 ASN HD22 H -8.002 -4.376 -4.500 1.00 . A A . 6 ASN HD22 1 1 23 12028 1 1 6 ASN N N -6.203 -0.509 -1.341 1.00 . A A . 6 ASN N 1 1 23 12029 1 1 6 ASN ND2 N -7.449 -3.674 -4.094 1.00 . A A . 6 ASN ND2 1 1 23 12030 1 1 6 ASN O O -6.618 -2.349 0.742 1.00 . A A . 6 ASN O 1 1 23 12031 1 1 6 ASN OD1 O -7.071 -4.921 -2.342 1.00 . A A . 6 ASN OD1 1 1 23 12032 1 1 7 ALA C C -8.167 -4.834 1.397 1.00 . A A . 7 ALA C 1 1 23 12033 1 1 7 ALA CA C -8.985 -3.569 1.127 1.00 . A A . 7 ALA CA 1 1 23 12034 1 1 7 ALA CB C -10.466 -3.935 1.016 1.00 . A A . 7 ALA CB 1 1 23 12035 1 1 7 ALA H H -9.108 -2.979 -0.939 1.00 . A A . 7 ALA H 1 1 23 12036 1 1 7 ALA HA H -8.845 -2.868 1.938 1.00 . A A . 7 ALA HA 1 1 23 12037 1 1 7 ALA HB1 H -10.793 -3.802 -0.005 1.00 . A A . 7 ALA HB1 1 1 23 12038 1 1 7 ALA HB2 H -11.045 -3.296 1.664 1.00 . A A . 7 ALA HB2 1 1 23 12039 1 1 7 ALA HB3 H -10.605 -4.966 1.306 1.00 . A A . 7 ALA HB3 1 1 23 12040 1 1 7 ALA N N -8.530 -2.951 -0.150 1.00 . A A . 7 ALA N 1 1 23 12041 1 1 7 ALA O O -8.153 -5.356 2.493 1.00 . A A . 7 ALA O 1 1 23 12042 1 1 8 HIS C C -5.227 -6.198 0.867 1.00 . A A . 8 HIS C 1 1 23 12043 1 1 8 HIS CA C -6.684 -6.571 0.584 1.00 . A A . 8 HIS CA 1 1 23 12044 1 1 8 HIS CB C -6.756 -7.414 -0.690 1.00 . A A . 8 HIS CB 1 1 23 12045 1 1 8 HIS CD2 C -9.206 -8.249 -0.222 1.00 . A A . 8 HIS CD2 1 1 23 12046 1 1 8 HIS CE1 C -10.031 -7.915 -2.199 1.00 . A A . 8 HIS CE1 1 1 23 12047 1 1 8 HIS CG C -8.192 -7.738 -0.997 1.00 . A A . 8 HIS CG 1 1 23 12048 1 1 8 HIS H H -7.526 -4.898 -0.481 1.00 . A A . 8 HIS H 1 1 23 12049 1 1 8 HIS HA H -7.079 -7.138 1.412 1.00 . A A . 8 HIS HA 1 1 23 12050 1 1 8 HIS HB2 H -6.330 -6.859 -1.510 1.00 . A A . 8 HIS HB2 1 1 23 12051 1 1 8 HIS HB3 H -6.202 -8.329 -0.550 1.00 . A A . 8 HIS HB3 1 1 23 12052 1 1 8 HIS HD2 H -9.116 -8.524 0.820 1.00 . A A . 8 HIS HD2 1 1 23 12053 1 1 8 HIS HE1 H -10.713 -7.872 -3.038 1.00 . A A . 8 HIS HE1 1 1 23 12054 1 1 8 HIS HE2 H -11.237 -8.689 -0.691 1.00 . A A . 8 HIS HE2 1 1 23 12055 1 1 8 HIS N N -7.494 -5.334 0.398 1.00 . A A . 8 HIS N 1 1 23 12056 1 1 8 HIS ND1 N -8.743 -7.533 -2.253 1.00 . A A . 8 HIS ND1 1 1 23 12057 1 1 8 HIS NE2 N -10.363 -8.357 -0.985 1.00 . A A . 8 HIS NE2 1 1 23 12058 1 1 8 HIS O O -4.351 -7.039 0.868 1.00 . A A . 8 HIS O 1 1 23 12059 1 1 9 CYS C C -2.964 -5.402 2.489 1.00 . A A . 9 CYS C 1 1 23 12060 1 1 9 CYS CA C -3.552 -4.531 1.379 1.00 . A A . 9 CYS CA 1 1 23 12061 1 1 9 CYS CB C -3.534 -3.069 1.819 1.00 . A A . 9 CYS CB 1 1 23 12062 1 1 9 CYS H H -5.673 -4.275 1.093 1.00 . A A . 9 CYS H 1 1 23 12063 1 1 9 CYS HA H -2.962 -4.642 0.481 1.00 . A A . 9 CYS HA 1 1 23 12064 1 1 9 CYS HB2 H -4.402 -2.867 2.431 1.00 . A A . 9 CYS HB2 1 1 23 12065 1 1 9 CYS HB3 H -2.636 -2.877 2.391 1.00 . A A . 9 CYS HB3 1 1 23 12066 1 1 9 CYS N N -4.955 -4.944 1.102 1.00 . A A . 9 CYS N 1 1 23 12067 1 1 9 CYS O O -1.873 -5.922 2.363 1.00 . A A . 9 CYS O 1 1 23 12068 1 1 9 CYS SG S -3.562 -2.005 0.357 1.00 . A A . 9 CYS SG 1 1 23 12069 1 1 10 GLU C C -2.958 -7.846 4.159 1.00 . A A . 10 GLU C 1 1 23 12070 1 1 10 GLU CA C -3.138 -6.419 4.676 1.00 . A A . 10 GLU CA 1 1 23 12071 1 1 10 GLU CB C -4.125 -6.423 5.844 1.00 . A A . 10 GLU CB 1 1 23 12072 1 1 10 GLU CD C -2.346 -6.360 7.599 1.00 . A A . 10 GLU CD 1 1 23 12073 1 1 10 GLU CG C -3.510 -7.172 7.029 1.00 . A A . 10 GLU CG 1 1 23 12074 1 1 10 GLU H H -4.551 -5.150 3.661 1.00 . A A . 10 GLU H 1 1 23 12075 1 1 10 GLU HA H -2.188 -6.029 5.005 1.00 . A A . 10 GLU HA 1 1 23 12076 1 1 10 GLU HB2 H -4.344 -5.406 6.133 1.00 . A A . 10 GLU HB2 1 1 23 12077 1 1 10 GLU HB3 H -5.035 -6.918 5.544 1.00 . A A . 10 GLU HB3 1 1 23 12078 1 1 10 GLU HG2 H -4.261 -7.312 7.792 1.00 . A A . 10 GLU HG2 1 1 23 12079 1 1 10 GLU HG3 H -3.148 -8.133 6.697 1.00 . A A . 10 GLU HG3 1 1 23 12080 1 1 10 GLU N N -3.671 -5.572 3.574 1.00 . A A . 10 GLU N 1 1 23 12081 1 1 10 GLU O O -1.993 -8.516 4.465 1.00 . A A . 10 GLU O 1 1 23 12082 1 1 10 GLU OE1 O -2.363 -5.150 7.445 1.00 . A A . 10 GLU OE1 1 1 23 12083 1 1 10 GLU OE2 O -1.457 -6.964 8.181 1.00 . A A . 10 GLU OE2 1 1 23 12084 1 1 11 MET C C -2.533 -9.806 1.950 1.00 . A A . 11 MET C 1 1 23 12085 1 1 11 MET CA C -3.786 -9.690 2.815 1.00 . A A . 11 MET CA 1 1 23 12086 1 1 11 MET CB C -5.017 -9.982 1.956 1.00 . A A . 11 MET CB 1 1 23 12087 1 1 11 MET CE C -7.221 -12.302 1.810 1.00 . A A . 11 MET CE 1 1 23 12088 1 1 11 MET CG C -6.272 -9.967 2.829 1.00 . A A . 11 MET CG 1 1 23 12089 1 1 11 MET H H -4.653 -7.744 3.135 1.00 . A A . 11 MET H 1 1 23 12090 1 1 11 MET HA H -3.735 -10.398 3.625 1.00 . A A . 11 MET HA 1 1 23 12091 1 1 11 MET HB2 H -5.104 -9.229 1.186 1.00 . A A . 11 MET HB2 1 1 23 12092 1 1 11 MET HB3 H -4.910 -10.953 1.497 1.00 . A A . 11 MET HB3 1 1 23 12093 1 1 11 MET HE1 H -6.361 -12.465 2.442 1.00 . A A . 11 MET HE1 1 1 23 12094 1 1 11 MET HE2 H -6.978 -12.582 0.797 1.00 . A A . 11 MET HE2 1 1 23 12095 1 1 11 MET HE3 H -8.051 -12.902 2.157 1.00 . A A . 11 MET HE3 1 1 23 12096 1 1 11 MET HG2 H -6.127 -10.613 3.683 1.00 . A A . 11 MET HG2 1 1 23 12097 1 1 11 MET HG3 H -6.463 -8.960 3.168 1.00 . A A . 11 MET HG3 1 1 23 12098 1 1 11 MET N N -3.886 -8.309 3.368 1.00 . A A . 11 MET N 1 1 23 12099 1 1 11 MET O O -1.917 -10.848 1.866 1.00 . A A . 11 MET O 1 1 23 12100 1 1 11 MET SD S -7.686 -10.552 1.860 1.00 . A A . 11 MET SD 1 1 23 12101 1 1 12 TRP C C 0.308 -8.520 1.213 1.00 . A A . 12 TRP C 1 1 23 12102 1 1 12 TRP CA C -0.968 -8.792 0.401 1.00 . A A . 12 TRP CA 1 1 23 12103 1 1 12 TRP CB C -1.117 -7.718 -0.679 1.00 . A A . 12 TRP CB 1 1 23 12104 1 1 12 TRP CD1 C -3.082 -9.092 -1.517 1.00 . A A . 12 TRP CD1 1 1 23 12105 1 1 12 TRP CD2 C -3.095 -6.981 -2.292 1.00 . A A . 12 TRP CD2 1 1 23 12106 1 1 12 TRP CE2 C -4.228 -7.620 -2.842 1.00 . A A . 12 TRP CE2 1 1 23 12107 1 1 12 TRP CE3 C -2.868 -5.633 -2.621 1.00 . A A . 12 TRP CE3 1 1 23 12108 1 1 12 TRP CG C -2.378 -7.936 -1.457 1.00 . A A . 12 TRP CG 1 1 23 12109 1 1 12 TRP CH2 C -4.868 -5.609 -4.008 1.00 . A A . 12 TRP CH2 1 1 23 12110 1 1 12 TRP CZ2 C -5.109 -6.948 -3.690 1.00 . A A . 12 TRP CZ2 1 1 23 12111 1 1 12 TRP CZ3 C -3.750 -4.952 -3.475 1.00 . A A . 12 TRP CZ3 1 1 23 12112 1 1 12 TRP H H -2.690 -7.925 1.354 1.00 . A A . 12 TRP H 1 1 23 12113 1 1 12 TRP HA H -0.894 -9.761 -0.062 1.00 . A A . 12 TRP HA 1 1 23 12114 1 1 12 TRP HB2 H -1.153 -6.745 -0.213 1.00 . A A . 12 TRP HB2 1 1 23 12115 1 1 12 TRP HB3 H -0.278 -7.759 -1.350 1.00 . A A . 12 TRP HB3 1 1 23 12116 1 1 12 TRP HD1 H -2.828 -10.011 -1.011 1.00 . A A . 12 TRP HD1 1 1 23 12117 1 1 12 TRP HE1 H -4.846 -9.587 -2.555 1.00 . A A . 12 TRP HE1 1 1 23 12118 1 1 12 TRP HE3 H -2.011 -5.119 -2.216 1.00 . A A . 12 TRP HE3 1 1 23 12119 1 1 12 TRP HH2 H -5.543 -5.080 -4.664 1.00 . A A . 12 TRP HH2 1 1 23 12120 1 1 12 TRP HZ2 H -5.967 -7.458 -4.098 1.00 . A A . 12 TRP HZ2 1 1 23 12121 1 1 12 TRP HZ3 H -3.568 -3.917 -3.720 1.00 . A A . 12 TRP HZ3 1 1 23 12122 1 1 12 TRP N N -2.165 -8.748 1.285 1.00 . A A . 12 TRP N 1 1 23 12123 1 1 12 TRP NE1 N -4.178 -8.906 -2.341 1.00 . A A . 12 TRP NE1 1 1 23 12124 1 1 12 TRP O O 1.309 -9.205 1.075 1.00 . A A . 12 TRP O 1 1 23 12125 1 1 13 GLN C C 1.814 -8.400 3.774 1.00 . A A . 13 GLN C 1 1 23 12126 1 1 13 GLN CA C 1.506 -7.223 2.858 1.00 . A A . 13 GLN CA 1 1 23 12127 1 1 13 GLN CB C 1.263 -5.964 3.689 1.00 . A A . 13 GLN CB 1 1 23 12128 1 1 13 GLN CD C 1.430 -6.869 6.015 1.00 . A A . 13 GLN CD 1 1 23 12129 1 1 13 GLN CG C 0.476 -6.324 4.951 1.00 . A A . 13 GLN CG 1 1 23 12130 1 1 13 GLN H H -0.518 -6.988 2.164 1.00 . A A . 13 GLN H 1 1 23 12131 1 1 13 GLN HA H 2.338 -7.056 2.192 1.00 . A A . 13 GLN HA 1 1 23 12132 1 1 13 GLN HB2 H 2.214 -5.530 3.967 1.00 . A A . 13 GLN HB2 1 1 23 12133 1 1 13 GLN HB3 H 0.699 -5.254 3.104 1.00 . A A . 13 GLN HB3 1 1 23 12134 1 1 13 GLN HE21 H 0.109 -8.163 6.734 1.00 . A A . 13 GLN HE21 1 1 23 12135 1 1 13 GLN HE22 H 1.624 -8.177 7.497 1.00 . A A . 13 GLN HE22 1 1 23 12136 1 1 13 GLN HG2 H -0.021 -5.443 5.329 1.00 . A A . 13 GLN HG2 1 1 23 12137 1 1 13 GLN HG3 H -0.258 -7.076 4.713 1.00 . A A . 13 GLN HG3 1 1 23 12138 1 1 13 GLN N N 0.289 -7.528 2.056 1.00 . A A . 13 GLN N 1 1 23 12139 1 1 13 GLN NE2 N 1.020 -7.814 6.816 1.00 . A A . 13 GLN NE2 1 1 23 12140 1 1 13 GLN O O 2.958 -8.746 3.992 1.00 . A A . 13 GLN O 1 1 23 12141 1 1 13 GLN OE1 O 2.558 -6.430 6.119 1.00 . A A . 13 GLN OE1 1 1 23 12142 1 1 14 GLN C C 1.667 -11.305 4.371 1.00 . A A . 14 GLN C 1 1 23 12143 1 1 14 GLN CA C 1.044 -10.184 5.201 1.00 . A A . 14 GLN CA 1 1 23 12144 1 1 14 GLN CB C -0.281 -10.636 5.821 1.00 . A A . 14 GLN CB 1 1 23 12145 1 1 14 GLN CD C -2.475 -11.712 5.328 1.00 . A A . 14 GLN CD 1 1 23 12146 1 1 14 GLN CG C -1.030 -11.546 4.850 1.00 . A A . 14 GLN CG 1 1 23 12147 1 1 14 GLN H H -0.113 -8.739 4.111 1.00 . A A . 14 GLN H 1 1 23 12148 1 1 14 GLN HA H 1.729 -9.893 5.982 1.00 . A A . 14 GLN HA 1 1 23 12149 1 1 14 GLN HB2 H -0.085 -11.173 6.740 1.00 . A A . 14 GLN HB2 1 1 23 12150 1 1 14 GLN HB3 H -0.887 -9.770 6.035 1.00 . A A . 14 GLN HB3 1 1 23 12151 1 1 14 GLN HE21 H -2.652 -9.813 5.882 1.00 . A A . 14 GLN HE21 1 1 23 12152 1 1 14 GLN HE22 H -4.032 -10.770 6.128 1.00 . A A . 14 GLN HE22 1 1 23 12153 1 1 14 GLN HG2 H -1.022 -11.104 3.866 1.00 . A A . 14 GLN HG2 1 1 23 12154 1 1 14 GLN HG3 H -0.551 -12.512 4.818 1.00 . A A . 14 GLN HG3 1 1 23 12155 1 1 14 GLN N N 0.803 -9.026 4.307 1.00 . A A . 14 GLN N 1 1 23 12156 1 1 14 GLN NE2 N -3.105 -10.679 5.821 1.00 . A A . 14 GLN NE2 1 1 23 12157 1 1 14 GLN O O 2.374 -12.154 4.879 1.00 . A A . 14 GLN O 1 1 23 12158 1 1 14 GLN OE1 O -3.038 -12.787 5.249 1.00 . A A . 14 GLN OE1 1 1 23 12159 1 1 15 LEU C C 3.404 -11.880 1.749 1.00 . A A . 15 LEU C 1 1 23 12160 1 1 15 LEU CA C 2.021 -12.344 2.211 1.00 . A A . 15 LEU CA 1 1 23 12161 1 1 15 LEU CB C 1.118 -12.577 0.999 1.00 . A A . 15 LEU CB 1 1 23 12162 1 1 15 LEU CD1 C -1.140 -13.350 0.263 1.00 . A A . 15 LEU CD1 1 1 23 12163 1 1 15 LEU CD2 C 0.118 -14.641 1.989 1.00 . A A . 15 LEU CD2 1 1 23 12164 1 1 15 LEU CG C -0.183 -13.239 1.451 1.00 . A A . 15 LEU CG 1 1 23 12165 1 1 15 LEU H H 0.867 -10.593 2.698 1.00 . A A . 15 LEU H 1 1 23 12166 1 1 15 LEU HA H 2.120 -13.264 2.769 1.00 . A A . 15 LEU HA 1 1 23 12167 1 1 15 LEU HB2 H 0.895 -11.629 0.532 1.00 . A A . 15 LEU HB2 1 1 23 12168 1 1 15 LEU HB3 H 1.621 -13.218 0.291 1.00 . A A . 15 LEU HB3 1 1 23 12169 1 1 15 LEU HD11 H -2.159 -13.368 0.621 1.00 . A A . 15 LEU HD11 1 1 23 12170 1 1 15 LEU HD12 H -0.935 -14.259 -0.281 1.00 . A A . 15 LEU HD12 1 1 23 12171 1 1 15 LEU HD13 H -1.001 -12.502 -0.390 1.00 . A A . 15 LEU HD13 1 1 23 12172 1 1 15 LEU HD21 H 0.143 -14.616 3.069 1.00 . A A . 15 LEU HD21 1 1 23 12173 1 1 15 LEU HD22 H 1.074 -14.974 1.615 1.00 . A A . 15 LEU HD22 1 1 23 12174 1 1 15 LEU HD23 H -0.653 -15.324 1.664 1.00 . A A . 15 LEU HD23 1 1 23 12175 1 1 15 LEU HG H -0.641 -12.645 2.229 1.00 . A A . 15 LEU HG 1 1 23 12176 1 1 15 LEU N N 1.426 -11.299 3.088 1.00 . A A . 15 LEU N 1 1 23 12177 1 1 15 LEU O O 4.181 -12.645 1.218 1.00 . A A . 15 LEU O 1 1 23 12178 1 1 16 GLY C C 4.978 -9.375 0.233 1.00 . A A . 16 GLY C 1 1 23 12179 1 1 16 GLY CA C 5.066 -10.121 1.565 1.00 . A A . 16 GLY CA 1 1 23 12180 1 1 16 GLY H H 3.078 -10.033 2.407 1.00 . A A . 16 GLY H 1 1 23 12181 1 1 16 GLY HA2 H 5.431 -9.445 2.327 1.00 . A A . 16 GLY HA2 1 1 23 12182 1 1 16 GLY HA3 H 5.750 -10.948 1.464 1.00 . A A . 16 GLY HA3 1 1 23 12183 1 1 16 GLY N N 3.723 -10.631 1.969 1.00 . A A . 16 GLY N 1 1 23 12184 1 1 16 GLY O O 5.976 -9.082 -0.392 1.00 . A A . 16 GLY O 1 1 23 12185 1 1 17 HIS C C 4.462 -7.032 -1.434 1.00 . A A . 17 HIS C 1 1 23 12186 1 1 17 HIS CA C 3.659 -8.329 -1.501 1.00 . A A . 17 HIS CA 1 1 23 12187 1 1 17 HIS CB C 2.190 -8.010 -1.753 1.00 . A A . 17 HIS CB 1 1 23 12188 1 1 17 HIS CD2 C 1.632 -10.572 -1.695 1.00 . A A . 17 HIS CD2 1 1 23 12189 1 1 17 HIS CE1 C 0.007 -10.575 -3.132 1.00 . A A . 17 HIS CE1 1 1 23 12190 1 1 17 HIS CG C 1.470 -9.277 -2.115 1.00 . A A . 17 HIS CG 1 1 23 12191 1 1 17 HIS H H 2.996 -9.303 0.305 1.00 . A A . 17 HIS H 1 1 23 12192 1 1 17 HIS HA H 4.037 -8.944 -2.306 1.00 . A A . 17 HIS HA 1 1 23 12193 1 1 17 HIS HB2 H 1.757 -7.588 -0.859 1.00 . A A . 17 HIS HB2 1 1 23 12194 1 1 17 HIS HB3 H 2.105 -7.303 -2.564 1.00 . A A . 17 HIS HB3 1 1 23 12195 1 1 17 HIS HD2 H 2.363 -10.905 -0.976 1.00 . A A . 17 HIS HD2 1 1 23 12196 1 1 17 HIS HE1 H -0.798 -10.900 -3.775 1.00 . A A . 17 HIS HE1 1 1 23 12197 1 1 17 HIS HE2 H 0.594 -12.353 -2.231 1.00 . A A . 17 HIS HE2 1 1 23 12198 1 1 17 HIS N N 3.794 -9.060 -0.211 1.00 . A A . 17 HIS N 1 1 23 12199 1 1 17 HIS ND1 N 0.429 -9.301 -3.033 1.00 . A A . 17 HIS ND1 1 1 23 12200 1 1 17 HIS NE2 N 0.708 -11.386 -2.339 1.00 . A A . 17 HIS NE2 1 1 23 12201 1 1 17 HIS O O 4.940 -6.536 -2.432 1.00 . A A . 17 HIS O 1 1 23 12202 1 1 18 CYS C C 6.883 -5.578 -0.279 1.00 . A A . 18 CYS C 1 1 23 12203 1 1 18 CYS CA C 5.409 -5.227 -0.139 1.00 . A A . 18 CYS CA 1 1 23 12204 1 1 18 CYS CB C 5.160 -4.608 1.238 1.00 . A A . 18 CYS CB 1 1 23 12205 1 1 18 CYS H H 4.238 -6.900 0.532 1.00 . A A . 18 CYS H 1 1 23 12206 1 1 18 CYS HA H 5.123 -4.531 -0.914 1.00 . A A . 18 CYS HA 1 1 23 12207 1 1 18 CYS HB2 H 4.817 -5.373 1.919 1.00 . A A . 18 CYS HB2 1 1 23 12208 1 1 18 CYS HB3 H 6.080 -4.179 1.609 1.00 . A A . 18 CYS HB3 1 1 23 12209 1 1 18 CYS N N 4.622 -6.482 -0.264 1.00 . A A . 18 CYS N 1 1 23 12210 1 1 18 CYS O O 7.650 -4.882 -0.916 1.00 . A A . 18 CYS O 1 1 23 12211 1 1 18 CYS SG S 3.902 -3.317 1.102 1.00 . A A . 18 CYS SG 1 1 23 12212 1 1 19 GLN C C 8.950 -7.662 -1.188 1.00 . A A . 19 GLN C 1 1 23 12213 1 1 19 GLN CA C 8.690 -7.110 0.212 1.00 . A A . 19 GLN CA 1 1 23 12214 1 1 19 GLN CB C 8.942 -8.205 1.247 1.00 . A A . 19 GLN CB 1 1 23 12215 1 1 19 GLN CD C 10.691 -9.572 2.386 1.00 . A A . 19 GLN CD 1 1 23 12216 1 1 19 GLN CG C 10.437 -8.509 1.317 1.00 . A A . 19 GLN CG 1 1 23 12217 1 1 19 GLN H H 6.631 -7.217 0.803 1.00 . A A . 19 GLN H 1 1 23 12218 1 1 19 GLN HA H 9.342 -6.273 0.402 1.00 . A A . 19 GLN HA 1 1 23 12219 1 1 19 GLN HB2 H 8.591 -7.873 2.214 1.00 . A A . 19 GLN HB2 1 1 23 12220 1 1 19 GLN HB3 H 8.409 -9.099 0.961 1.00 . A A . 19 GLN HB3 1 1 23 12221 1 1 19 GLN HE21 H 12.587 -9.840 1.862 1.00 . A A . 19 GLN HE21 1 1 23 12222 1 1 19 GLN HE22 H 12.047 -10.798 3.157 1.00 . A A . 19 GLN HE22 1 1 23 12223 1 1 19 GLN HG2 H 10.774 -8.872 0.357 1.00 . A A . 19 GLN HG2 1 1 23 12224 1 1 19 GLN HG3 H 10.975 -7.609 1.572 1.00 . A A . 19 GLN HG3 1 1 23 12225 1 1 19 GLN N N 7.277 -6.672 0.306 1.00 . A A . 19 GLN N 1 1 23 12226 1 1 19 GLN NE2 N 11.874 -10.115 2.476 1.00 . A A . 19 GLN NE2 1 1 23 12227 1 1 19 GLN O O 10.041 -7.570 -1.715 1.00 . A A . 19 GLN O 1 1 23 12228 1 1 19 GLN OE1 O 9.806 -9.914 3.145 1.00 . A A . 19 GLN OE1 1 1 23 12229 1 1 20 TYR C C 7.578 -7.892 -4.214 1.00 . A A . 20 TYR C 1 1 23 12230 1 1 20 TYR CA C 8.126 -8.838 -3.142 1.00 . A A . 20 TYR CA 1 1 23 12231 1 1 20 TYR CB C 7.381 -10.171 -3.202 1.00 . A A . 20 TYR CB 1 1 23 12232 1 1 20 TYR CD1 C 9.280 -11.464 -2.167 1.00 . A A . 20 TYR CD1 1 1 23 12233 1 1 20 TYR CD2 C 7.098 -11.565 -1.114 1.00 . A A . 20 TYR CD2 1 1 23 12234 1 1 20 TYR CE1 C 9.797 -12.311 -1.178 1.00 . A A . 20 TYR CE1 1 1 23 12235 1 1 20 TYR CE2 C 7.616 -12.410 -0.125 1.00 . A A . 20 TYR CE2 1 1 23 12236 1 1 20 TYR CG C 7.931 -11.091 -2.137 1.00 . A A . 20 TYR CG 1 1 23 12237 1 1 20 TYR CZ C 8.966 -12.782 -0.157 1.00 . A A . 20 TYR CZ 1 1 23 12238 1 1 20 TYR H H 7.089 -8.325 -1.328 1.00 . A A . 20 TYR H 1 1 23 12239 1 1 20 TYR HA H 9.177 -9.010 -3.324 1.00 . A A . 20 TYR HA 1 1 23 12240 1 1 20 TYR HB2 H 6.328 -10.001 -3.024 1.00 . A A . 20 TYR HB2 1 1 23 12241 1 1 20 TYR HB3 H 7.516 -10.621 -4.173 1.00 . A A . 20 TYR HB3 1 1 23 12242 1 1 20 TYR HD1 H 9.923 -11.102 -2.956 1.00 . A A . 20 TYR HD1 1 1 23 12243 1 1 20 TYR HD2 H 6.055 -11.278 -1.089 1.00 . A A . 20 TYR HD2 1 1 23 12244 1 1 20 TYR HE1 H 10.838 -12.596 -1.201 1.00 . A A . 20 TYR HE1 1 1 23 12245 1 1 20 TYR HE2 H 6.975 -12.776 0.665 1.00 . A A . 20 TYR HE2 1 1 23 12246 1 1 20 TYR HH H 8.990 -14.444 0.783 1.00 . A A . 20 TYR HH 1 1 23 12247 1 1 20 TYR N N 7.952 -8.253 -1.783 1.00 . A A . 20 TYR N 1 1 23 12248 1 1 20 TYR O O 8.108 -7.810 -5.305 1.00 . A A . 20 TYR O 1 1 23 12249 1 1 20 TYR OH O 9.474 -13.616 0.820 1.00 . A A . 20 TYR OH 1 1 23 12250 1 1 21 SER C C 5.724 -4.868 -4.343 1.00 . A A . 21 SER C 1 1 23 12251 1 1 21 SER CA C 5.962 -6.250 -4.952 1.00 . A A . 21 SER CA 1 1 23 12252 1 1 21 SER CB C 4.638 -6.813 -5.470 1.00 . A A . 21 SER CB 1 1 23 12253 1 1 21 SER H H 6.101 -7.254 -3.046 1.00 . A A . 21 SER H 1 1 23 12254 1 1 21 SER HA H 6.656 -6.163 -5.774 1.00 . A A . 21 SER HA 1 1 23 12255 1 1 21 SER HB2 H 4.686 -7.888 -5.496 1.00 . A A . 21 SER HB2 1 1 23 12256 1 1 21 SER HB3 H 3.835 -6.505 -4.814 1.00 . A A . 21 SER HB3 1 1 23 12257 1 1 21 SER HG H 5.166 -5.806 -7.052 1.00 . A A . 21 SER HG 1 1 23 12258 1 1 21 SER N N 6.522 -7.179 -3.926 1.00 . A A . 21 SER N 1 1 23 12259 1 1 21 SER O O 4.601 -4.426 -4.195 1.00 . A A . 21 SER O 1 1 23 12260 1 1 21 SER OG O 4.403 -6.325 -6.787 1.00 . A A . 21 SER OG 1 1 23 12261 1 1 22 PRO C C 6.318 -1.783 -4.528 1.00 . A A . 22 PRO C 1 1 23 12262 1 1 22 PRO CA C 6.682 -2.805 -3.451 1.00 . A A . 22 PRO CA 1 1 23 12263 1 1 22 PRO CB C 8.082 -2.534 -2.902 1.00 . A A . 22 PRO CB 1 1 23 12264 1 1 22 PRO CD C 8.168 -4.618 -4.167 1.00 . A A . 22 PRO CD 1 1 23 12265 1 1 22 PRO CG C 9.000 -3.432 -3.668 1.00 . A A . 22 PRO CG 1 1 23 12266 1 1 22 PRO HA H 5.965 -2.781 -2.649 1.00 . A A . 22 PRO HA 1 1 23 12267 1 1 22 PRO HB2 H 8.349 -1.498 -3.064 1.00 . A A . 22 PRO HB2 1 1 23 12268 1 1 22 PRO HB3 H 8.126 -2.772 -1.851 1.00 . A A . 22 PRO HB3 1 1 23 12269 1 1 22 PRO HD2 H 8.396 -4.827 -5.202 1.00 . A A . 22 PRO HD2 1 1 23 12270 1 1 22 PRO HD3 H 8.346 -5.488 -3.557 1.00 . A A . 22 PRO HD3 1 1 23 12271 1 1 22 PRO HG2 H 9.422 -2.896 -4.507 1.00 . A A . 22 PRO HG2 1 1 23 12272 1 1 22 PRO HG3 H 9.787 -3.789 -3.023 1.00 . A A . 22 PRO HG3 1 1 23 12273 1 1 22 PRO N N 6.776 -4.173 -4.020 1.00 . A A . 22 PRO N 1 1 23 12274 1 1 22 PRO O O 5.808 -0.717 -4.249 1.00 . A A . 22 PRO O 1 1 23 12275 1 1 23 LYS C C 4.789 -0.876 -6.932 1.00 . A A . 23 LYS C 1 1 23 12276 1 1 23 LYS CA C 6.285 -1.187 -6.883 1.00 . A A . 23 LYS CA 1 1 23 12277 1 1 23 LYS CB C 6.711 -1.837 -8.199 1.00 . A A . 23 LYS CB 1 1 23 12278 1 1 23 LYS CD C 8.670 -2.583 -9.562 1.00 . A A . 23 LYS CD 1 1 23 12279 1 1 23 LYS CE C 10.171 -2.878 -9.533 1.00 . A A . 23 LYS CE 1 1 23 12280 1 1 23 LYS CG C 8.229 -2.033 -8.204 1.00 . A A . 23 LYS CG 1 1 23 12281 1 1 23 LYS H H 7.004 -2.982 -5.948 1.00 . A A . 23 LYS H 1 1 23 12282 1 1 23 LYS HA H 6.838 -0.269 -6.747 1.00 . A A . 23 LYS HA 1 1 23 12283 1 1 23 LYS HB2 H 6.222 -2.794 -8.301 1.00 . A A . 23 LYS HB2 1 1 23 12284 1 1 23 LYS HB3 H 6.429 -1.198 -9.023 1.00 . A A . 23 LYS HB3 1 1 23 12285 1 1 23 LYS HD2 H 8.128 -3.495 -9.776 1.00 . A A . 23 LYS HD2 1 1 23 12286 1 1 23 LYS HD3 H 8.464 -1.853 -10.331 1.00 . A A . 23 LYS HD3 1 1 23 12287 1 1 23 LYS HE2 H 10.682 -2.218 -10.217 1.00 . A A . 23 LYS HE2 1 1 23 12288 1 1 23 LYS HE3 H 10.549 -2.722 -8.532 1.00 . A A . 23 LYS HE3 1 1 23 12289 1 1 23 LYS HG2 H 8.715 -1.085 -8.021 1.00 . A A . 23 LYS HG2 1 1 23 12290 1 1 23 LYS HG3 H 8.504 -2.733 -7.429 1.00 . A A . 23 LYS HG3 1 1 23 12291 1 1 23 LYS HZ1 H 10.116 -4.927 -9.170 1.00 . A A . 23 LYS HZ1 1 1 23 12292 1 1 23 LYS HZ2 H 11.419 -4.430 -10.141 1.00 . A A . 23 LYS HZ2 1 1 23 12293 1 1 23 LYS HZ3 H 9.850 -4.505 -10.790 1.00 . A A . 23 LYS HZ3 1 1 23 12294 1 1 23 LYS N N 6.590 -2.115 -5.759 1.00 . A A . 23 LYS N 1 1 23 12295 1 1 23 LYS NZ N 10.408 -4.292 -9.939 1.00 . A A . 23 LYS NZ 1 1 23 12296 1 1 23 LYS O O 4.393 0.219 -7.281 1.00 . A A . 23 LYS O 1 1 23 12297 1 1 24 TYR C C 1.919 -1.418 -5.244 1.00 . A A . 24 TYR C 1 1 23 12298 1 1 24 TYR CA C 2.483 -1.537 -6.659 1.00 . A A . 24 TYR CA 1 1 23 12299 1 1 24 TYR CB C 1.774 -2.681 -7.383 1.00 . A A . 24 TYR CB 1 1 23 12300 1 1 24 TYR CD1 C 3.634 -3.878 -8.580 1.00 . A A . 24 TYR CD1 1 1 23 12301 1 1 24 TYR CD2 C 2.130 -2.484 -9.871 1.00 . A A . 24 TYR CD2 1 1 23 12302 1 1 24 TYR CE1 C 4.340 -4.199 -9.743 1.00 . A A . 24 TYR CE1 1 1 23 12303 1 1 24 TYR CE2 C 2.837 -2.804 -11.036 1.00 . A A . 24 TYR CE2 1 1 23 12304 1 1 24 TYR CG C 2.530 -3.022 -8.643 1.00 . A A . 24 TYR CG 1 1 23 12305 1 1 24 TYR CZ C 3.942 -3.661 -10.972 1.00 . A A . 24 TYR CZ 1 1 23 12306 1 1 24 TYR H H 4.271 -2.704 -6.332 1.00 . A A . 24 TYR H 1 1 23 12307 1 1 24 TYR HA H 2.313 -0.616 -7.193 1.00 . A A . 24 TYR HA 1 1 23 12308 1 1 24 TYR HB2 H 1.734 -3.545 -6.739 1.00 . A A . 24 TYR HB2 1 1 23 12309 1 1 24 TYR HB3 H 0.769 -2.378 -7.639 1.00 . A A . 24 TYR HB3 1 1 23 12310 1 1 24 TYR HD1 H 3.942 -4.291 -7.629 1.00 . A A . 24 TYR HD1 1 1 23 12311 1 1 24 TYR HD2 H 1.280 -1.822 -9.919 1.00 . A A . 24 TYR HD2 1 1 23 12312 1 1 24 TYR HE1 H 5.192 -4.861 -9.694 1.00 . A A . 24 TYR HE1 1 1 23 12313 1 1 24 TYR HE2 H 2.529 -2.387 -11.985 1.00 . A A . 24 TYR HE2 1 1 23 12314 1 1 24 TYR HH H 4.008 -4.053 -12.841 1.00 . A A . 24 TYR HH 1 1 23 12315 1 1 24 TYR N N 3.946 -1.821 -6.602 1.00 . A A . 24 TYR N 1 1 23 12316 1 1 24 TYR O O 0.901 -0.791 -5.029 1.00 . A A . 24 TYR O 1 1 23 12317 1 1 24 TYR OH O 4.640 -3.976 -12.122 1.00 . A A . 24 TYR OH 1 1 23 12318 1 1 25 MET C C 2.265 -0.396 -2.430 1.00 . A A . 25 MET C 1 1 23 12319 1 1 25 MET CA C 2.056 -1.840 -2.877 1.00 . A A . 25 MET CA 1 1 23 12320 1 1 25 MET CB C 2.805 -2.782 -1.936 1.00 . A A . 25 MET CB 1 1 23 12321 1 1 25 MET CE C 0.874 -4.571 -0.045 1.00 . A A . 25 MET CE 1 1 23 12322 1 1 25 MET CG C 2.426 -4.230 -2.256 1.00 . A A . 25 MET CG 1 1 23 12323 1 1 25 MET H H 3.414 -2.467 -4.437 1.00 . A A . 25 MET H 1 1 23 12324 1 1 25 MET HA H 1.001 -2.073 -2.862 1.00 . A A . 25 MET HA 1 1 23 12325 1 1 25 MET HB2 H 3.867 -2.648 -2.064 1.00 . A A . 25 MET HB2 1 1 23 12326 1 1 25 MET HB3 H 2.533 -2.556 -0.918 1.00 . A A . 25 MET HB3 1 1 23 12327 1 1 25 MET HE1 H -0.057 -4.885 0.403 1.00 . A A . 25 MET HE1 1 1 23 12328 1 1 25 MET HE2 H 1.135 -3.595 0.323 1.00 . A A . 25 MET HE2 1 1 23 12329 1 1 25 MET HE3 H 1.656 -5.273 0.215 1.00 . A A . 25 MET HE3 1 1 23 12330 1 1 25 MET HG2 H 2.578 -4.416 -3.306 1.00 . A A . 25 MET HG2 1 1 23 12331 1 1 25 MET HG3 H 3.045 -4.898 -1.679 1.00 . A A . 25 MET HG3 1 1 23 12332 1 1 25 MET N N 2.577 -1.976 -4.264 1.00 . A A . 25 MET N 1 1 23 12333 1 1 25 MET O O 1.394 0.224 -1.860 1.00 . A A . 25 MET O 1 1 23 12334 1 1 25 MET SD S 0.687 -4.516 -1.845 1.00 . A A . 25 MET SD 1 1 23 12335 1 1 26 GLY C C 2.684 2.460 -3.052 1.00 . A A . 26 GLY C 1 1 23 12336 1 1 26 GLY CA C 3.675 1.561 -2.321 1.00 . A A . 26 GLY CA 1 1 23 12337 1 1 26 GLY H H 4.101 -0.361 -3.185 1.00 . A A . 26 GLY H 1 1 23 12338 1 1 26 GLY HA2 H 3.550 1.669 -1.254 1.00 . A A . 26 GLY HA2 1 1 23 12339 1 1 26 GLY HA3 H 4.681 1.835 -2.599 1.00 . A A . 26 GLY HA3 1 1 23 12340 1 1 26 GLY N N 3.416 0.152 -2.708 1.00 . A A . 26 GLY N 1 1 23 12341 1 1 26 GLY O O 2.330 3.525 -2.590 1.00 . A A . 26 GLY O 1 1 23 12342 1 1 27 HIS C C -0.164 2.519 -4.521 1.00 . A A . 27 HIS C 1 1 23 12343 1 1 27 HIS CA C 1.260 2.849 -4.973 1.00 . A A . 27 HIS CA 1 1 23 12344 1 1 27 HIS CB C 1.403 2.536 -6.461 1.00 . A A . 27 HIS CB 1 1 23 12345 1 1 27 HIS CD2 C -0.752 3.332 -7.740 1.00 . A A . 27 HIS CD2 1 1 23 12346 1 1 27 HIS CE1 C -0.067 5.311 -8.305 1.00 . A A . 27 HIS CE1 1 1 23 12347 1 1 27 HIS CG C 0.526 3.466 -7.253 1.00 . A A . 27 HIS CG 1 1 23 12348 1 1 27 HIS H H 2.531 1.169 -4.549 1.00 . A A . 27 HIS H 1 1 23 12349 1 1 27 HIS HA H 1.457 3.896 -4.807 1.00 . A A . 27 HIS HA 1 1 23 12350 1 1 27 HIS HB2 H 2.432 2.669 -6.761 1.00 . A A . 27 HIS HB2 1 1 23 12351 1 1 27 HIS HB3 H 1.104 1.515 -6.645 1.00 . A A . 27 HIS HB3 1 1 23 12352 1 1 27 HIS HD2 H -1.376 2.459 -7.619 1.00 . A A . 27 HIS HD2 1 1 23 12353 1 1 27 HIS HE1 H -0.029 6.307 -8.720 1.00 . A A . 27 HIS HE1 1 1 23 12354 1 1 27 HIS HE2 H -1.973 4.684 -8.846 1.00 . A A . 27 HIS HE2 1 1 23 12355 1 1 27 HIS N N 2.231 2.033 -4.199 1.00 . A A . 27 HIS N 1 1 23 12356 1 1 27 HIS ND1 N 0.942 4.735 -7.627 1.00 . A A . 27 HIS ND1 1 1 23 12357 1 1 27 HIS NE2 N -1.120 4.497 -8.403 1.00 . A A . 27 HIS NE2 1 1 23 12358 1 1 27 HIS O O -1.102 3.220 -4.842 1.00 . A A . 27 HIS O 1 1 23 12359 1 1 28 TYR C C -1.740 0.998 -1.811 1.00 . A A . 28 TYR C 1 1 23 12360 1 1 28 TYR CA C -1.704 1.072 -3.330 1.00 . A A . 28 TYR CA 1 1 23 12361 1 1 28 TYR CB C -2.078 -0.290 -3.907 1.00 . A A . 28 TYR CB 1 1 23 12362 1 1 28 TYR CD1 C -1.914 0.032 -6.396 1.00 . A A . 28 TYR CD1 1 1 23 12363 1 1 28 TYR CD2 C -4.110 -0.039 -5.365 1.00 . A A . 28 TYR CD2 1 1 23 12364 1 1 28 TYR CE1 C -2.507 0.212 -7.649 1.00 . A A . 28 TYR CE1 1 1 23 12365 1 1 28 TYR CE2 C -4.703 0.140 -6.619 1.00 . A A . 28 TYR CE2 1 1 23 12366 1 1 28 TYR CG C -2.716 -0.095 -5.256 1.00 . A A . 28 TYR CG 1 1 23 12367 1 1 28 TYR CZ C -3.901 0.266 -7.761 1.00 . A A . 28 TYR CZ 1 1 23 12368 1 1 28 TYR H H 0.433 0.892 -3.547 1.00 . A A . 28 TYR H 1 1 23 12369 1 1 28 TYR HA H -2.413 1.810 -3.669 1.00 . A A . 28 TYR HA 1 1 23 12370 1 1 28 TYR HB2 H -1.189 -0.892 -4.011 1.00 . A A . 28 TYR HB2 1 1 23 12371 1 1 28 TYR HB3 H -2.774 -0.782 -3.246 1.00 . A A . 28 TYR HB3 1 1 23 12372 1 1 28 TYR HD1 H -0.839 -0.007 -6.306 1.00 . A A . 28 TYR HD1 1 1 23 12373 1 1 28 TYR HD2 H -4.727 -0.134 -4.481 1.00 . A A . 28 TYR HD2 1 1 23 12374 1 1 28 TYR HE1 H -1.889 0.312 -8.530 1.00 . A A . 28 TYR HE1 1 1 23 12375 1 1 28 TYR HE2 H -5.778 0.181 -6.708 1.00 . A A . 28 TYR HE2 1 1 23 12376 1 1 28 TYR HH H -5.439 0.420 -8.881 1.00 . A A . 28 TYR HH 1 1 23 12377 1 1 28 TYR N N -0.337 1.451 -3.790 1.00 . A A . 28 TYR N 1 1 23 12378 1 1 28 TYR O O -2.629 1.527 -1.177 1.00 . A A . 28 TYR O 1 1 23 12379 1 1 28 TYR OH O -4.486 0.444 -8.998 1.00 . A A . 28 TYR OH 1 1 23 12380 1 1 29 CYS C C 0.382 1.025 0.825 1.00 . A A . 29 CYS C 1 1 23 12381 1 1 29 CYS CA C -0.791 0.233 0.260 1.00 . A A . 29 CYS CA 1 1 23 12382 1 1 29 CYS CB C -0.655 -1.236 0.642 1.00 . A A . 29 CYS CB 1 1 23 12383 1 1 29 CYS H H -0.086 -0.090 -1.743 1.00 . A A . 29 CYS H 1 1 23 12384 1 1 29 CYS HA H -1.714 0.624 0.652 1.00 . A A . 29 CYS HA 1 1 23 12385 1 1 29 CYS HB2 H 0.372 -1.545 0.525 1.00 . A A . 29 CYS HB2 1 1 23 12386 1 1 29 CYS HB3 H -0.959 -1.368 1.667 1.00 . A A . 29 CYS HB3 1 1 23 12387 1 1 29 CYS N N -0.792 0.339 -1.218 1.00 . A A . 29 CYS N 1 1 23 12388 1 1 29 CYS O O 1.528 0.667 0.642 1.00 . A A . 29 CYS O 1 1 23 12389 1 1 29 CYS SG S -1.718 -2.230 -0.431 1.00 . A A . 29 CYS SG 1 1 23 12390 1 1 30 LYS C C 1.569 2.370 3.487 1.00 . A A . 30 LYS C 1 1 23 12391 1 1 30 LYS CA C 1.224 2.904 2.093 1.00 . A A . 30 LYS CA 1 1 23 12392 1 1 30 LYS CB C 0.795 4.368 2.184 1.00 . A A . 30 LYS CB 1 1 23 12393 1 1 30 LYS CD C 0.723 4.497 -0.337 1.00 . A A . 30 LYS CD 1 1 23 12394 1 1 30 LYS CE C 1.821 5.554 -0.479 1.00 . A A . 30 LYS CE 1 1 23 12395 1 1 30 LYS CG C -0.058 4.735 0.961 1.00 . A A . 30 LYS CG 1 1 23 12396 1 1 30 LYS H H -0.826 2.373 1.649 1.00 . A A . 30 LYS H 1 1 23 12397 1 1 30 LYS HA H 2.094 2.822 1.460 1.00 . A A . 30 LYS HA 1 1 23 12398 1 1 30 LYS HB2 H 0.216 4.514 3.084 1.00 . A A . 30 LYS HB2 1 1 23 12399 1 1 30 LYS HB3 H 1.670 4.995 2.215 1.00 . A A . 30 LYS HB3 1 1 23 12400 1 1 30 LYS HD2 H 1.167 3.515 -0.319 1.00 . A A . 30 LYS HD2 1 1 23 12401 1 1 30 LYS HD3 H 0.050 4.570 -1.177 1.00 . A A . 30 LYS HD3 1 1 23 12402 1 1 30 LYS HE2 H 2.516 5.466 0.338 1.00 . A A . 30 LYS HE2 1 1 23 12403 1 1 30 LYS HE3 H 2.343 5.405 -1.413 1.00 . A A . 30 LYS HE3 1 1 23 12404 1 1 30 LYS HG2 H -0.946 4.126 0.954 1.00 . A A . 30 LYS HG2 1 1 23 12405 1 1 30 LYS HG3 H -0.339 5.777 1.021 1.00 . A A . 30 LYS HG3 1 1 23 12406 1 1 30 LYS HZ1 H 1.699 7.520 -1.156 1.00 . A A . 30 LYS HZ1 1 1 23 12407 1 1 30 LYS HZ2 H 1.304 7.325 0.486 1.00 . A A . 30 LYS HZ2 1 1 23 12408 1 1 30 LYS HZ3 H 0.205 6.847 -0.719 1.00 . A A . 30 LYS HZ3 1 1 23 12409 1 1 30 LYS N N 0.111 2.099 1.512 1.00 . A A . 30 LYS N 1 1 23 12410 1 1 30 LYS NZ N 1.211 6.913 -0.466 1.00 . A A . 30 LYS NZ 1 1 23 12411 1 1 30 LYS O O 2.707 2.048 3.781 1.00 . A A . 30 LYS O 1 1 23 12412 1 1 31 LYS C C 1.309 0.316 5.650 1.00 . A A . 31 LYS C 1 1 23 12413 1 1 31 LYS CA C 0.846 1.765 5.721 1.00 . A A . 31 LYS CA 1 1 23 12414 1 1 31 LYS CB C -0.449 1.839 6.523 1.00 . A A . 31 LYS CB 1 1 23 12415 1 1 31 LYS CD C -2.182 3.548 7.123 1.00 . A A . 31 LYS CD 1 1 23 12416 1 1 31 LYS CE C -2.536 3.517 8.610 1.00 . A A . 31 LYS CE 1 1 23 12417 1 1 31 LYS CG C -0.685 3.286 6.954 1.00 . A A . 31 LYS CG 1 1 23 12418 1 1 31 LYS H H -0.315 2.545 4.086 1.00 . A A . 31 LYS H 1 1 23 12419 1 1 31 LYS HA H 1.601 2.366 6.200 1.00 . A A . 31 LYS HA 1 1 23 12420 1 1 31 LYS HB2 H -1.268 1.504 5.903 1.00 . A A . 31 LYS HB2 1 1 23 12421 1 1 31 LYS HB3 H -0.370 1.209 7.392 1.00 . A A . 31 LYS HB3 1 1 23 12422 1 1 31 LYS HD2 H -2.421 4.520 6.714 1.00 . A A . 31 LYS HD2 1 1 23 12423 1 1 31 LYS HD3 H -2.749 2.790 6.603 1.00 . A A . 31 LYS HD3 1 1 23 12424 1 1 31 LYS HE2 H -2.125 4.390 9.093 1.00 . A A . 31 LYS HE2 1 1 23 12425 1 1 31 LYS HE3 H -3.612 3.517 8.722 1.00 . A A . 31 LYS HE3 1 1 23 12426 1 1 31 LYS HG2 H -0.183 3.460 7.896 1.00 . A A . 31 LYS HG2 1 1 23 12427 1 1 31 LYS HG3 H -0.286 3.955 6.207 1.00 . A A . 31 LYS HG3 1 1 23 12428 1 1 31 LYS HZ1 H -2.032 1.496 8.570 1.00 . A A . 31 LYS HZ1 1 1 23 12429 1 1 31 LYS HZ2 H -2.507 2.063 10.100 1.00 . A A . 31 LYS HZ2 1 1 23 12430 1 1 31 LYS HZ3 H -0.972 2.455 9.483 1.00 . A A . 31 LYS HZ3 1 1 23 12431 1 1 31 LYS N N 0.592 2.278 4.347 1.00 . A A . 31 LYS N 1 1 23 12432 1 1 31 LYS NZ N -1.968 2.290 9.237 1.00 . A A . 31 LYS NZ 1 1 23 12433 1 1 31 LYS O O 2.254 -0.086 6.301 1.00 . A A . 31 LYS O 1 1 23 12434 1 1 32 ALA C C 2.470 -1.985 4.225 1.00 . A A . 32 ALA C 1 1 23 12435 1 1 32 ALA CA C 1.032 -1.898 4.736 1.00 . A A . 32 ALA CA 1 1 23 12436 1 1 32 ALA CB C 0.083 -2.588 3.759 1.00 . A A . 32 ALA CB 1 1 23 12437 1 1 32 ALA H H -0.113 -0.124 4.349 1.00 . A A . 32 ALA H 1 1 23 12438 1 1 32 ALA HA H 0.965 -2.376 5.703 1.00 . A A . 32 ALA HA 1 1 23 12439 1 1 32 ALA HB1 H -0.146 -3.577 4.119 1.00 . A A . 32 ALA HB1 1 1 23 12440 1 1 32 ALA HB2 H 0.548 -2.654 2.787 1.00 . A A . 32 ALA HB2 1 1 23 12441 1 1 32 ALA HB3 H -0.829 -2.015 3.685 1.00 . A A . 32 ALA HB3 1 1 23 12442 1 1 32 ALA N N 0.644 -0.473 4.860 1.00 . A A . 32 ALA N 1 1 23 12443 1 1 32 ALA O O 3.126 -3.000 4.364 1.00 . A A . 32 ALA O 1 1 23 12444 1 1 33 CYS C C 5.244 -0.074 4.039 1.00 . A A . 33 CYS C 1 1 23 12445 1 1 33 CYS CA C 4.365 -0.946 3.135 1.00 . A A . 33 CYS CA 1 1 23 12446 1 1 33 CYS CB C 4.398 -0.395 1.712 1.00 . A A . 33 CYS CB 1 1 23 12447 1 1 33 CYS H H 2.429 -0.118 3.545 1.00 . A A . 33 CYS H 1 1 23 12448 1 1 33 CYS HA H 4.737 -1.958 3.137 1.00 . A A . 33 CYS HA 1 1 23 12449 1 1 33 CYS HB2 H 3.411 -0.066 1.431 1.00 . A A . 33 CYS HB2 1 1 23 12450 1 1 33 CYS HB3 H 5.078 0.434 1.674 1.00 . A A . 33 CYS HB3 1 1 23 12451 1 1 33 CYS N N 2.969 -0.929 3.644 1.00 . A A . 33 CYS N 1 1 23 12452 1 1 33 CYS O O 4.768 0.569 4.958 1.00 . A A . 33 CYS O 1 1 23 12453 1 1 33 CYS SG S 4.953 -1.680 0.565 1.00 . A A . 33 CYS SG 1 1 23 12454 1 1 34 GLY C C 7.152 2.241 4.442 1.00 . A A . 34 GLY C 1 1 23 12455 1 1 34 GLY CA C 7.441 0.757 4.639 1.00 . A A . 34 GLY CA 1 1 23 12456 1 1 34 GLY H H 6.887 -0.586 3.048 1.00 . A A . 34 GLY H 1 1 23 12457 1 1 34 GLY HA2 H 7.286 0.499 5.674 1.00 . A A . 34 GLY HA2 1 1 23 12458 1 1 34 GLY HA3 H 8.464 0.552 4.365 1.00 . A A . 34 GLY HA3 1 1 23 12459 1 1 34 GLY N N 6.526 -0.057 3.790 1.00 . A A . 34 GLY N 1 1 23 12460 1 1 34 GLY O O 7.845 3.092 4.963 1.00 . A A . 34 GLY O 1 1 23 12461 1 1 35 LEU C C 5.198 4.563 4.763 1.00 . A A . 35 LEU C 1 1 23 12462 1 1 35 LEU CA C 5.811 4.000 3.487 1.00 . A A . 35 LEU CA 1 1 23 12463 1 1 35 LEU CB C 4.815 4.147 2.334 1.00 . A A . 35 LEU CB 1 1 23 12464 1 1 35 LEU CD1 C 4.565 3.841 -0.131 1.00 . A A . 35 LEU CD1 1 1 23 12465 1 1 35 LEU CD2 C 6.822 3.672 0.919 1.00 . A A . 35 LEU CD2 1 1 23 12466 1 1 35 LEU CG C 5.332 3.393 1.110 1.00 . A A . 35 LEU CG 1 1 23 12467 1 1 35 LEU H H 5.582 1.865 3.290 1.00 . A A . 35 LEU H 1 1 23 12468 1 1 35 LEU HA H 6.716 4.540 3.256 1.00 . A A . 35 LEU HA 1 1 23 12469 1 1 35 LEU HB2 H 3.858 3.739 2.631 1.00 . A A . 35 LEU HB2 1 1 23 12470 1 1 35 LEU HB3 H 4.700 5.192 2.089 1.00 . A A . 35 LEU HB3 1 1 23 12471 1 1 35 LEU HD11 H 3.535 3.536 -0.046 1.00 . A A . 35 LEU HD11 1 1 23 12472 1 1 35 LEU HD12 H 5.006 3.389 -1.004 1.00 . A A . 35 LEU HD12 1 1 23 12473 1 1 35 LEU HD13 H 4.619 4.916 -0.215 1.00 . A A . 35 LEU HD13 1 1 23 12474 1 1 35 LEU HD21 H 7.117 3.370 -0.075 1.00 . A A . 35 LEU HD21 1 1 23 12475 1 1 35 LEU HD22 H 7.388 3.111 1.648 1.00 . A A . 35 LEU HD22 1 1 23 12476 1 1 35 LEU HD23 H 7.011 4.725 1.047 1.00 . A A . 35 LEU HD23 1 1 23 12477 1 1 35 LEU HG H 5.180 2.337 1.255 1.00 . A A . 35 LEU HG 1 1 23 12478 1 1 35 LEU N N 6.133 2.564 3.699 1.00 . A A . 35 LEU N 1 1 23 12479 1 1 35 LEU O O 5.372 5.721 5.089 1.00 . A A . 35 LEU O 1 1 23 12480 1 1 36 CYS C C 3.480 3.083 7.652 1.00 . A A . 36 CYS C 1 1 23 12481 1 1 36 CYS CA C 3.847 4.258 6.745 1.00 . A A . 36 CYS CA 1 1 23 12482 1 1 36 CYS CB C 2.590 5.042 6.379 1.00 . A A . 36 CYS CB 1 1 23 12483 1 1 36 CYS H H 4.338 2.821 5.210 1.00 . A A . 36 CYS H 1 1 23 12484 1 1 36 CYS HA H 4.539 4.909 7.259 1.00 . A A . 36 CYS HA 1 1 23 12485 1 1 36 CYS HB2 H 2.424 4.959 5.316 1.00 . A A . 36 CYS HB2 1 1 23 12486 1 1 36 CYS HB3 H 1.742 4.637 6.911 1.00 . A A . 36 CYS HB3 1 1 23 12487 1 1 36 CYS N N 4.475 3.755 5.492 1.00 . A A . 36 CYS N 1 1 23 12488 1 1 36 CYS O O 2.705 3.227 8.577 1.00 . A A . 36 CYS O 1 1 23 12489 1 1 36 CYS SG S 2.810 6.786 6.821 1.00 . A A . 36 CYS SG 1 1 24 12490 1 1 1 VAL C C -1.344 9.671 3.687 1.00 . A A . 1 VAL C 1 1 24 12491 1 1 1 VAL CA C -1.613 11.066 4.252 1.00 . A A . 1 VAL CA 1 1 24 12492 1 1 1 VAL CB C -3.052 11.136 4.776 1.00 . A A . 1 VAL CB 1 1 24 12493 1 1 1 VAL CG1 C -4.033 11.045 3.606 1.00 . A A . 1 VAL CG1 1 1 24 12494 1 1 1 VAL CG2 C -3.305 9.971 5.735 1.00 . A A . 1 VAL CG2 1 1 24 12495 1 1 1 VAL HA H -0.927 11.264 5.062 1.00 . A A . 1 VAL HA 1 1 24 12496 1 1 1 VAL HB H -3.200 12.070 5.297 1.00 . A A . 1 VAL HB 1 1 24 12497 1 1 1 VAL HG11 H -3.767 10.213 2.973 1.00 . A A . 1 VAL HG11 1 1 24 12498 1 1 1 VAL HG12 H -3.997 11.960 3.034 1.00 . A A . 1 VAL HG12 1 1 24 12499 1 1 1 VAL HG13 H -5.034 10.901 3.989 1.00 . A A . 1 VAL HG13 1 1 24 12500 1 1 1 VAL HG21 H -3.353 9.048 5.175 1.00 . A A . 1 VAL HG21 1 1 24 12501 1 1 1 VAL HG22 H -4.240 10.128 6.253 1.00 . A A . 1 VAL HG22 1 1 24 12502 1 1 1 VAL HG23 H -2.499 9.914 6.452 1.00 . A A . 1 VAL HG23 1 1 24 12503 1 1 1 VAL N N -1.423 12.083 3.179 1.00 . A A . 1 VAL N 1 1 24 12504 1 1 1 VAL O O -1.483 9.434 2.505 1.00 . A A . 1 VAL O 1 1 24 12505 1 1 2 CYS C C -1.830 6.445 4.466 1.00 . A A . 2 CYS C 1 1 24 12506 1 1 2 CYS CA C -0.690 7.367 4.035 1.00 . A A . 2 CYS CA 1 1 24 12507 1 1 2 CYS CB C 0.612 6.843 4.638 1.00 . A A . 2 CYS CB 1 1 24 12508 1 1 2 CYS H H -0.858 8.956 5.476 1.00 . A A . 2 CYS H 1 1 24 12509 1 1 2 CYS HA H -0.615 7.372 2.958 1.00 . A A . 2 CYS HA 1 1 24 12510 1 1 2 CYS HB2 H 0.409 5.930 5.174 1.00 . A A . 2 CYS HB2 1 1 24 12511 1 1 2 CYS HB3 H 1.324 6.650 3.847 1.00 . A A . 2 CYS HB3 1 1 24 12512 1 1 2 CYS N N -0.962 8.745 4.524 1.00 . A A . 2 CYS N 1 1 24 12513 1 1 2 CYS O O -2.225 6.426 5.615 1.00 . A A . 2 CYS O 1 1 24 12514 1 1 2 CYS SG S 1.301 8.072 5.780 1.00 . A A . 2 CYS SG 1 1 24 12515 1 1 3 GLU C C -3.611 3.675 2.861 1.00 . A A . 3 GLU C 1 1 24 12516 1 1 3 GLU CA C -3.463 4.751 3.933 1.00 . A A . 3 GLU CA 1 1 24 12517 1 1 3 GLU CB C -4.772 5.535 4.069 1.00 . A A . 3 GLU CB 1 1 24 12518 1 1 3 GLU CD C -6.507 6.827 2.816 1.00 . A A . 3 GLU CD 1 1 24 12519 1 1 3 GLU CG C -5.326 5.862 2.681 1.00 . A A . 3 GLU CG 1 1 24 12520 1 1 3 GLU H H -2.024 5.695 2.638 1.00 . A A . 3 GLU H 1 1 24 12521 1 1 3 GLU HA H -3.229 4.280 4.875 1.00 . A A . 3 GLU HA 1 1 24 12522 1 1 3 GLU HB2 H -5.491 4.938 4.611 1.00 . A A . 3 GLU HB2 1 1 24 12523 1 1 3 GLU HB3 H -4.587 6.452 4.607 1.00 . A A . 3 GLU HB3 1 1 24 12524 1 1 3 GLU HG2 H -4.553 6.319 2.083 1.00 . A A . 3 GLU HG2 1 1 24 12525 1 1 3 GLU HG3 H -5.662 4.954 2.202 1.00 . A A . 3 GLU HG3 1 1 24 12526 1 1 3 GLU N N -2.358 5.673 3.559 1.00 . A A . 3 GLU N 1 1 24 12527 1 1 3 GLU O O -3.239 3.862 1.721 1.00 . A A . 3 GLU O 1 1 24 12528 1 1 3 GLU OE1 O -6.934 7.053 3.936 1.00 . A A . 3 GLU OE1 1 1 24 12529 1 1 3 GLU OE2 O -6.959 7.323 1.798 1.00 . A A . 3 GLU OE2 1 1 24 12530 1 1 4 ASP C C -5.337 1.861 1.173 1.00 . A A . 4 ASP C 1 1 24 12531 1 1 4 ASP CA C -4.315 1.454 2.237 1.00 . A A . 4 ASP CA 1 1 24 12532 1 1 4 ASP CB C -4.784 0.192 2.956 1.00 . A A . 4 ASP CB 1 1 24 12533 1 1 4 ASP CG C -6.122 0.457 3.649 1.00 . A A . 4 ASP CG 1 1 24 12534 1 1 4 ASP H H -4.437 2.421 4.153 1.00 . A A . 4 ASP H 1 1 24 12535 1 1 4 ASP HA H -3.369 1.262 1.763 1.00 . A A . 4 ASP HA 1 1 24 12536 1 1 4 ASP HB2 H -4.903 -0.603 2.238 1.00 . A A . 4 ASP HB2 1 1 24 12537 1 1 4 ASP HB3 H -4.050 -0.097 3.694 1.00 . A A . 4 ASP HB3 1 1 24 12538 1 1 4 ASP N N -4.149 2.549 3.226 1.00 . A A . 4 ASP N 1 1 24 12539 1 1 4 ASP O O -6.309 2.537 1.449 1.00 . A A . 4 ASP O 1 1 24 12540 1 1 4 ASP OD1 O -6.708 1.492 3.386 1.00 . A A . 4 ASP OD1 1 1 24 12541 1 1 4 ASP OD2 O -6.535 -0.379 4.435 1.00 . A A . 4 ASP OD2 1 1 24 12542 1 1 5 LEU C C -6.927 0.579 -1.470 1.00 . A A . 5 LEU C 1 1 24 12543 1 1 5 LEU CA C -6.070 1.802 -1.134 1.00 . A A . 5 LEU CA 1 1 24 12544 1 1 5 LEU CB C -5.268 2.230 -2.369 1.00 . A A . 5 LEU CB 1 1 24 12545 1 1 5 LEU CD1 C -3.747 3.975 -3.315 1.00 . A A . 5 LEU CD1 1 1 24 12546 1 1 5 LEU CD2 C -5.520 4.620 -1.683 1.00 . A A . 5 LEU CD2 1 1 24 12547 1 1 5 LEU CG C -4.518 3.531 -2.071 1.00 . A A . 5 LEU CG 1 1 24 12548 1 1 5 LEU H H -4.331 0.905 -0.243 1.00 . A A . 5 LEU H 1 1 24 12549 1 1 5 LEU HA H -6.708 2.612 -0.814 1.00 . A A . 5 LEU HA 1 1 24 12550 1 1 5 LEU HB2 H -4.556 1.455 -2.616 1.00 . A A . 5 LEU HB2 1 1 24 12551 1 1 5 LEU HB3 H -5.937 2.382 -3.202 1.00 . A A . 5 LEU HB3 1 1 24 12552 1 1 5 LEU HD11 H -2.688 3.978 -3.102 1.00 . A A . 5 LEU HD11 1 1 24 12553 1 1 5 LEU HD12 H -4.060 4.970 -3.597 1.00 . A A . 5 LEU HD12 1 1 24 12554 1 1 5 LEU HD13 H -3.949 3.292 -4.127 1.00 . A A . 5 LEU HD13 1 1 24 12555 1 1 5 LEU HD21 H -5.656 4.621 -0.611 1.00 . A A . 5 LEU HD21 1 1 24 12556 1 1 5 LEU HD22 H -6.467 4.425 -2.166 1.00 . A A . 5 LEU HD22 1 1 24 12557 1 1 5 LEU HD23 H -5.146 5.581 -1.998 1.00 . A A . 5 LEU HD23 1 1 24 12558 1 1 5 LEU HG H -3.826 3.370 -1.257 1.00 . A A . 5 LEU HG 1 1 24 12559 1 1 5 LEU N N -5.121 1.449 -0.044 1.00 . A A . 5 LEU N 1 1 24 12560 1 1 5 LEU O O -8.091 0.694 -1.804 1.00 . A A . 5 LEU O 1 1 24 12561 1 1 6 ASN C C -7.532 -2.515 -0.361 1.00 . A A . 6 ASN C 1 1 24 12562 1 1 6 ASN CA C -7.142 -1.830 -1.674 1.00 . A A . 6 ASN CA 1 1 24 12563 1 1 6 ASN CB C -6.287 -2.783 -2.508 1.00 . A A . 6 ASN CB 1 1 24 12564 1 1 6 ASN CG C -7.188 -3.834 -3.161 1.00 . A A . 6 ASN CG 1 1 24 12565 1 1 6 ASN H H -5.426 -0.663 -1.094 1.00 . A A . 6 ASN H 1 1 24 12566 1 1 6 ASN HA H -8.034 -1.570 -2.225 1.00 . A A . 6 ASN HA 1 1 24 12567 1 1 6 ASN HB2 H -5.767 -2.227 -3.274 1.00 . A A . 6 ASN HB2 1 1 24 12568 1 1 6 ASN HB3 H -5.569 -3.276 -1.868 1.00 . A A . 6 ASN HB3 1 1 24 12569 1 1 6 ASN HD21 H -6.426 -5.341 -2.121 1.00 . A A . 6 ASN HD21 1 1 24 12570 1 1 6 ASN HD22 H -7.654 -5.760 -3.215 1.00 . A A . 6 ASN HD22 1 1 24 12571 1 1 6 ASN N N -6.363 -0.595 -1.373 1.00 . A A . 6 ASN N 1 1 24 12572 1 1 6 ASN ND2 N -7.080 -5.082 -2.802 1.00 . A A . 6 ASN ND2 1 1 24 12573 1 1 6 ASN O O -6.792 -2.496 0.600 1.00 . A A . 6 ASN O 1 1 24 12574 1 1 6 ASN OD1 O -7.999 -3.513 -4.007 1.00 . A A . 6 ASN OD1 1 1 24 12575 1 1 7 ALA C C -8.166 -4.984 1.233 1.00 . A A . 7 ALA C 1 1 24 12576 1 1 7 ALA CA C -9.108 -3.809 0.943 1.00 . A A . 7 ALA CA 1 1 24 12577 1 1 7 ALA CB C -10.537 -4.327 0.787 1.00 . A A . 7 ALA CB 1 1 24 12578 1 1 7 ALA H H -9.270 -3.133 -1.098 1.00 . A A . 7 ALA H 1 1 24 12579 1 1 7 ALA HA H -9.068 -3.108 1.765 1.00 . A A . 7 ALA HA 1 1 24 12580 1 1 7 ALA HB1 H -10.514 -5.349 0.441 1.00 . A A . 7 ALA HB1 1 1 24 12581 1 1 7 ALA HB2 H -11.065 -3.714 0.070 1.00 . A A . 7 ALA HB2 1 1 24 12582 1 1 7 ALA HB3 H -11.043 -4.280 1.742 1.00 . A A . 7 ALA HB3 1 1 24 12583 1 1 7 ALA N N -8.685 -3.124 -0.312 1.00 . A A . 7 ALA N 1 1 24 12584 1 1 7 ALA O O -7.996 -5.387 2.365 1.00 . A A . 7 ALA O 1 1 24 12585 1 1 8 HIS C C -5.201 -6.162 0.673 1.00 . A A . 8 HIS C 1 1 24 12586 1 1 8 HIS CA C -6.622 -6.684 0.437 1.00 . A A . 8 HIS CA 1 1 24 12587 1 1 8 HIS CB C -6.629 -7.592 -0.792 1.00 . A A . 8 HIS CB 1 1 24 12588 1 1 8 HIS CD2 C -9.014 -8.398 -0.043 1.00 . A A . 8 HIS CD2 1 1 24 12589 1 1 8 HIS CE1 C -9.626 -9.337 -1.898 1.00 . A A . 8 HIS CE1 1 1 24 12590 1 1 8 HIS CG C -7.975 -8.247 -0.925 1.00 . A A . 8 HIS CG 1 1 24 12591 1 1 8 HIS H H -7.702 -5.193 -0.689 1.00 . A A . 8 HIS H 1 1 24 12592 1 1 8 HIS HA H -6.943 -7.247 1.300 1.00 . A A . 8 HIS HA 1 1 24 12593 1 1 8 HIS HB2 H -6.429 -7.002 -1.674 1.00 . A A . 8 HIS HB2 1 1 24 12594 1 1 8 HIS HB3 H -5.868 -8.350 -0.687 1.00 . A A . 8 HIS HB3 1 1 24 12595 1 1 8 HIS HD2 H -9.024 -8.040 0.977 1.00 . A A . 8 HIS HD2 1 1 24 12596 1 1 8 HIS HE1 H -10.205 -9.862 -2.643 1.00 . A A . 8 HIS HE1 1 1 24 12597 1 1 8 HIS HE2 H -10.917 -9.326 -0.272 1.00 . A A . 8 HIS HE2 1 1 24 12598 1 1 8 HIS N N -7.552 -5.534 0.218 1.00 . A A . 8 HIS N 1 1 24 12599 1 1 8 HIS ND1 N -8.387 -8.855 -2.105 1.00 . A A . 8 HIS ND1 1 1 24 12600 1 1 8 HIS NE2 N -10.052 -9.084 -0.660 1.00 . A A . 8 HIS NE2 1 1 24 12601 1 1 8 HIS O O -4.246 -6.913 0.674 1.00 . A A . 8 HIS O 1 1 24 12602 1 1 9 CYS C C -3.009 -5.072 2.231 1.00 . A A . 9 CYS C 1 1 24 12603 1 1 9 CYS CA C -3.704 -4.309 1.106 1.00 . A A . 9 CYS CA 1 1 24 12604 1 1 9 CYS CB C -3.860 -2.851 1.521 1.00 . A A . 9 CYS CB 1 1 24 12605 1 1 9 CYS H H -5.841 -4.299 0.865 1.00 . A A . 9 CYS H 1 1 24 12606 1 1 9 CYS HA H -3.116 -4.370 0.203 1.00 . A A . 9 CYS HA 1 1 24 12607 1 1 9 CYS HB2 H -4.880 -2.678 1.828 1.00 . A A . 9 CYS HB2 1 1 24 12608 1 1 9 CYS HB3 H -3.194 -2.639 2.345 1.00 . A A . 9 CYS HB3 1 1 24 12609 1 1 9 CYS N N -5.058 -4.885 0.870 1.00 . A A . 9 CYS N 1 1 24 12610 1 1 9 CYS O O -1.910 -5.568 2.075 1.00 . A A . 9 CYS O 1 1 24 12611 1 1 9 CYS SG S -3.457 -1.783 0.120 1.00 . A A . 9 CYS SG 1 1 24 12612 1 1 10 GLU C C -2.810 -7.352 4.121 1.00 . A A . 10 GLU C 1 1 24 12613 1 1 10 GLU CA C -3.027 -5.891 4.505 1.00 . A A . 10 GLU CA 1 1 24 12614 1 1 10 GLU CB C -3.962 -5.805 5.709 1.00 . A A . 10 GLU CB 1 1 24 12615 1 1 10 GLU CD C -4.860 -4.302 7.490 1.00 . A A . 10 GLU CD 1 1 24 12616 1 1 10 GLU CG C -3.956 -4.377 6.260 1.00 . A A . 10 GLU CG 1 1 24 12617 1 1 10 GLU H H -4.526 -4.755 3.464 1.00 . A A . 10 GLU H 1 1 24 12618 1 1 10 GLU HA H -2.079 -5.438 4.752 1.00 . A A . 10 GLU HA 1 1 24 12619 1 1 10 GLU HB2 H -4.965 -6.065 5.400 1.00 . A A . 10 GLU HB2 1 1 24 12620 1 1 10 GLU HB3 H -3.631 -6.490 6.475 1.00 . A A . 10 GLU HB3 1 1 24 12621 1 1 10 GLU HG2 H -2.948 -4.104 6.538 1.00 . A A . 10 GLU HG2 1 1 24 12622 1 1 10 GLU HG3 H -4.319 -3.695 5.506 1.00 . A A . 10 GLU HG3 1 1 24 12623 1 1 10 GLU N N -3.642 -5.165 3.364 1.00 . A A . 10 GLU N 1 1 24 12624 1 1 10 GLU O O -1.813 -7.951 4.467 1.00 . A A . 10 GLU O 1 1 24 12625 1 1 10 GLU OE1 O -5.579 -5.258 7.732 1.00 . A A . 10 GLU OE1 1 1 24 12626 1 1 10 GLU OE2 O -4.821 -3.289 8.170 1.00 . A A . 10 GLU OE2 1 1 24 12627 1 1 11 MET C C -2.321 -9.477 2.109 1.00 . A A . 11 MET C 1 1 24 12628 1 1 11 MET CA C -3.560 -9.351 2.998 1.00 . A A . 11 MET CA 1 1 24 12629 1 1 11 MET CB C -4.793 -9.802 2.208 1.00 . A A . 11 MET CB 1 1 24 12630 1 1 11 MET CE C -5.530 -12.410 3.607 1.00 . A A . 11 MET CE 1 1 24 12631 1 1 11 MET CG C -6.027 -9.782 3.111 1.00 . A A . 11 MET CG 1 1 24 12632 1 1 11 MET H H -4.525 -7.432 3.128 1.00 . A A . 11 MET H 1 1 24 12633 1 1 11 MET HA H -3.443 -9.969 3.873 1.00 . A A . 11 MET HA 1 1 24 12634 1 1 11 MET HB2 H -4.949 -9.133 1.374 1.00 . A A . 11 MET HB2 1 1 24 12635 1 1 11 MET HB3 H -4.637 -10.804 1.839 1.00 . A A . 11 MET HB3 1 1 24 12636 1 1 11 MET HE1 H -4.485 -12.524 3.353 1.00 . A A . 11 MET HE1 1 1 24 12637 1 1 11 MET HE2 H -6.117 -12.380 2.703 1.00 . A A . 11 MET HE2 1 1 24 12638 1 1 11 MET HE3 H -5.850 -13.245 4.216 1.00 . A A . 11 MET HE3 1 1 24 12639 1 1 11 MET HG2 H -6.202 -8.775 3.458 1.00 . A A . 11 MET HG2 1 1 24 12640 1 1 11 MET HG3 H -6.888 -10.124 2.554 1.00 . A A . 11 MET HG3 1 1 24 12641 1 1 11 MET N N -3.728 -7.931 3.403 1.00 . A A . 11 MET N 1 1 24 12642 1 1 11 MET O O -1.571 -10.428 2.190 1.00 . A A . 11 MET O 1 1 24 12643 1 1 11 MET SD S -5.759 -10.871 4.533 1.00 . A A . 11 MET SD 1 1 24 12644 1 1 12 TRP C C 0.365 -8.346 1.136 1.00 . A A . 12 TRP C 1 1 24 12645 1 1 12 TRP CA C -0.926 -8.581 0.350 1.00 . A A . 12 TRP CA 1 1 24 12646 1 1 12 TRP CB C -1.073 -7.503 -0.727 1.00 . A A . 12 TRP CB 1 1 24 12647 1 1 12 TRP CD1 C -3.032 -8.886 -1.552 1.00 . A A . 12 TRP CD1 1 1 24 12648 1 1 12 TRP CD2 C -3.050 -6.780 -2.343 1.00 . A A . 12 TRP CD2 1 1 24 12649 1 1 12 TRP CE2 C -4.187 -7.424 -2.882 1.00 . A A . 12 TRP CE2 1 1 24 12650 1 1 12 TRP CE3 C -2.828 -5.435 -2.684 1.00 . A A . 12 TRP CE3 1 1 24 12651 1 1 12 TRP CG C -2.331 -7.727 -1.503 1.00 . A A . 12 TRP CG 1 1 24 12652 1 1 12 TRP CH2 C -4.833 -5.422 -4.061 1.00 . A A . 12 TRP CH2 1 1 24 12653 1 1 12 TRP CZ2 C -5.069 -6.760 -3.733 1.00 . A A . 12 TRP CZ2 1 1 24 12654 1 1 12 TRP CZ3 C -3.714 -4.762 -3.540 1.00 . A A . 12 TRP CZ3 1 1 24 12655 1 1 12 TRP H H -2.724 -7.762 1.204 1.00 . A A . 12 TRP H 1 1 24 12656 1 1 12 TRP HA H -0.883 -9.549 -0.119 1.00 . A A . 12 TRP HA 1 1 24 12657 1 1 12 TRP HB2 H -1.111 -6.534 -0.258 1.00 . A A . 12 TRP HB2 1 1 24 12658 1 1 12 TRP HB3 H -0.233 -7.544 -1.396 1.00 . A A . 12 TRP HB3 1 1 24 12659 1 1 12 TRP HD1 H -2.776 -9.800 -1.038 1.00 . A A . 12 TRP HD1 1 1 24 12660 1 1 12 TRP HE1 H -4.800 -9.392 -2.580 1.00 . A A . 12 TRP HE1 1 1 24 12661 1 1 12 TRP HE3 H -1.966 -4.917 -2.288 1.00 . A A . 12 TRP HE3 1 1 24 12662 1 1 12 TRP HH2 H -5.513 -4.899 -4.718 1.00 . A A . 12 TRP HH2 1 1 24 12663 1 1 12 TRP HZ2 H -5.930 -7.273 -4.133 1.00 . A A . 12 TRP HZ2 1 1 24 12664 1 1 12 TRP HZ3 H -3.533 -3.727 -3.793 1.00 . A A . 12 TRP HZ3 1 1 24 12665 1 1 12 TRP N N -2.105 -8.521 1.255 1.00 . A A . 12 TRP N 1 1 24 12666 1 1 12 TRP NE1 N -4.131 -8.707 -2.375 1.00 . A A . 12 TRP NE1 1 1 24 12667 1 1 12 TRP O O 1.364 -9.004 0.913 1.00 . A A . 12 TRP O 1 1 24 12668 1 1 13 GLN C C 1.909 -8.349 3.716 1.00 . A A . 13 GLN C 1 1 24 12669 1 1 13 GLN CA C 1.593 -7.147 2.831 1.00 . A A . 13 GLN CA 1 1 24 12670 1 1 13 GLN CB C 1.382 -5.895 3.681 1.00 . A A . 13 GLN CB 1 1 24 12671 1 1 13 GLN CD C 1.906 -6.702 5.990 1.00 . A A . 13 GLN CD 1 1 24 12672 1 1 13 GLN CG C 0.785 -6.275 5.039 1.00 . A A . 13 GLN CG 1 1 24 12673 1 1 13 GLN H H -0.448 -6.896 2.215 1.00 . A A . 13 GLN H 1 1 24 12674 1 1 13 GLN HA H 2.417 -6.981 2.152 1.00 . A A . 13 GLN HA 1 1 24 12675 1 1 13 GLN HB2 H 2.330 -5.400 3.829 1.00 . A A . 13 GLN HB2 1 1 24 12676 1 1 13 GLN HB3 H 0.706 -5.231 3.167 1.00 . A A . 13 GLN HB3 1 1 24 12677 1 1 13 GLN HE21 H 0.893 -8.252 6.709 1.00 . A A . 13 GLN HE21 1 1 24 12678 1 1 13 GLN HE22 H 2.446 -8.030 7.363 1.00 . A A . 13 GLN HE22 1 1 24 12679 1 1 13 GLN HG2 H 0.266 -5.425 5.453 1.00 . A A . 13 GLN HG2 1 1 24 12680 1 1 13 GLN HG3 H 0.094 -7.088 4.915 1.00 . A A . 13 GLN HG3 1 1 24 12681 1 1 13 GLN N N 0.361 -7.416 2.047 1.00 . A A . 13 GLN N 1 1 24 12682 1 1 13 GLN NE2 N 1.734 -7.749 6.751 1.00 . A A . 13 GLN NE2 1 1 24 12683 1 1 13 GLN O O 3.055 -8.705 3.907 1.00 . A A . 13 GLN O 1 1 24 12684 1 1 13 GLN OE1 O 2.947 -6.076 6.041 1.00 . A A . 13 GLN OE1 1 1 24 12685 1 1 14 GLN C C 1.735 -11.288 4.217 1.00 . A A . 14 GLN C 1 1 24 12686 1 1 14 GLN CA C 1.174 -10.178 5.101 1.00 . A A . 14 GLN CA 1 1 24 12687 1 1 14 GLN CB C -0.116 -10.617 5.801 1.00 . A A . 14 GLN CB 1 1 24 12688 1 1 14 GLN CD C -2.342 -11.655 5.373 1.00 . A A . 14 GLN CD 1 1 24 12689 1 1 14 GLN CG C -0.873 -11.625 4.940 1.00 . A A . 14 GLN CG 1 1 24 12690 1 1 14 GLN H H -0.014 -8.707 4.070 1.00 . A A . 14 GLN H 1 1 24 12691 1 1 14 GLN HA H 1.911 -9.913 5.846 1.00 . A A . 14 GLN HA 1 1 24 12692 1 1 14 GLN HB2 H 0.128 -11.070 6.749 1.00 . A A . 14 GLN HB2 1 1 24 12693 1 1 14 GLN HB3 H -0.737 -9.752 5.966 1.00 . A A . 14 GLN HB3 1 1 24 12694 1 1 14 GLN HE21 H -2.266 -9.884 6.271 1.00 . A A . 14 GLN HE21 1 1 24 12695 1 1 14 GLN HE22 H -3.775 -10.656 6.323 1.00 . A A . 14 GLN HE22 1 1 24 12696 1 1 14 GLN HG2 H -0.805 -11.336 3.906 1.00 . A A . 14 GLN HG2 1 1 24 12697 1 1 14 GLN HG3 H -0.442 -12.607 5.070 1.00 . A A . 14 GLN HG3 1 1 24 12698 1 1 14 GLN N N 0.907 -8.994 4.246 1.00 . A A . 14 GLN N 1 1 24 12699 1 1 14 GLN NE2 N -2.835 -10.648 6.047 1.00 . A A . 14 GLN NE2 1 1 24 12700 1 1 14 GLN O O 2.552 -12.081 4.640 1.00 . A A . 14 GLN O 1 1 24 12701 1 1 14 GLN OE1 O -3.049 -12.602 5.097 1.00 . A A . 14 GLN OE1 1 1 24 12702 1 1 15 LEU C C 3.263 -11.922 1.577 1.00 . A A . 15 LEU C 1 1 24 12703 1 1 15 LEU CA C 1.874 -12.364 2.056 1.00 . A A . 15 LEU CA 1 1 24 12704 1 1 15 LEU CB C 0.943 -12.522 0.854 1.00 . A A . 15 LEU CB 1 1 24 12705 1 1 15 LEU CD1 C -1.324 -13.253 0.110 1.00 . A A . 15 LEU CD1 1 1 24 12706 1 1 15 LEU CD2 C -0.099 -14.561 1.848 1.00 . A A . 15 LEU CD2 1 1 24 12707 1 1 15 LEU CG C -0.374 -13.157 1.303 1.00 . A A . 15 LEU CG 1 1 24 12708 1 1 15 LEU H H 0.683 -10.666 2.645 1.00 . A A . 15 LEU H 1 1 24 12709 1 1 15 LEU HA H 1.955 -13.305 2.578 1.00 . A A . 15 LEU HA 1 1 24 12710 1 1 15 LEU HB2 H 0.744 -11.549 0.429 1.00 . A A . 15 LEU HB2 1 1 24 12711 1 1 15 LEU HB3 H 1.412 -13.150 0.113 1.00 . A A . 15 LEU HB3 1 1 24 12712 1 1 15 LEU HD11 H -2.268 -12.797 0.364 1.00 . A A . 15 LEU HD11 1 1 24 12713 1 1 15 LEU HD12 H -1.483 -14.292 -0.141 1.00 . A A . 15 LEU HD12 1 1 24 12714 1 1 15 LEU HD13 H -0.892 -12.739 -0.735 1.00 . A A . 15 LEU HD13 1 1 24 12715 1 1 15 LEU HD21 H -0.003 -14.517 2.923 1.00 . A A . 15 LEU HD21 1 1 24 12716 1 1 15 LEU HD22 H 0.814 -14.941 1.418 1.00 . A A . 15 LEU HD22 1 1 24 12717 1 1 15 LEU HD23 H -0.919 -15.215 1.584 1.00 . A A . 15 LEU HD23 1 1 24 12718 1 1 15 LEU HG H -0.825 -12.551 2.075 1.00 . A A . 15 LEU HG 1 1 24 12719 1 1 15 LEU N N 1.330 -11.329 2.975 1.00 . A A . 15 LEU N 1 1 24 12720 1 1 15 LEU O O 3.975 -12.669 0.933 1.00 . A A . 15 LEU O 1 1 24 12721 1 1 16 GLY C C 4.934 -9.479 0.162 1.00 . A A . 16 GLY C 1 1 24 12722 1 1 16 GLY CA C 5.009 -10.237 1.492 1.00 . A A . 16 GLY CA 1 1 24 12723 1 1 16 GLY H H 3.076 -10.140 2.439 1.00 . A A . 16 GLY H 1 1 24 12724 1 1 16 GLY HA2 H 5.401 -9.578 2.254 1.00 . A A . 16 GLY HA2 1 1 24 12725 1 1 16 GLY HA3 H 5.670 -11.081 1.379 1.00 . A A . 16 GLY HA3 1 1 24 12726 1 1 16 GLY N N 3.660 -10.720 1.907 1.00 . A A . 16 GLY N 1 1 24 12727 1 1 16 GLY O O 5.935 -9.259 -0.487 1.00 . A A . 16 GLY O 1 1 24 12728 1 1 17 HIS C C 4.547 -7.086 -1.488 1.00 . A A . 17 HIS C 1 1 24 12729 1 1 17 HIS CA C 3.665 -8.333 -1.546 1.00 . A A . 17 HIS CA 1 1 24 12730 1 1 17 HIS CB C 2.217 -7.922 -1.794 1.00 . A A . 17 HIS CB 1 1 24 12731 1 1 17 HIS CD2 C 1.487 -10.447 -1.757 1.00 . A A . 17 HIS CD2 1 1 24 12732 1 1 17 HIS CE1 C -0.158 -10.320 -3.165 1.00 . A A . 17 HIS CE1 1 1 24 12733 1 1 17 HIS CG C 1.410 -9.136 -2.161 1.00 . A A . 17 HIS CG 1 1 24 12734 1 1 17 HIS H H 2.960 -9.253 0.272 1.00 . A A . 17 HIS H 1 1 24 12735 1 1 17 HIS HA H 4.000 -8.970 -2.352 1.00 . A A . 17 HIS HA 1 1 24 12736 1 1 17 HIS HB2 H 1.816 -7.479 -0.896 1.00 . A A . 17 HIS HB2 1 1 24 12737 1 1 17 HIS HB3 H 2.178 -7.206 -2.600 1.00 . A A . 17 HIS HB3 1 1 24 12738 1 1 17 HIS HD2 H 2.211 -10.840 -1.058 1.00 . A A . 17 HIS HD2 1 1 24 12739 1 1 17 HIS HE1 H -0.995 -10.580 -3.797 1.00 . A A . 17 HIS HE1 1 1 24 12740 1 1 17 HIS HE2 H 0.316 -12.145 -2.289 1.00 . A A . 17 HIS HE2 1 1 24 12741 1 1 17 HIS N N 3.766 -9.076 -0.257 1.00 . A A . 17 HIS N 1 1 24 12742 1 1 17 HIS ND1 N 0.353 -9.081 -3.060 1.00 . A A . 17 HIS ND1 1 1 24 12743 1 1 17 HIS NE2 N 0.497 -11.186 -2.391 1.00 . A A . 17 HIS NE2 1 1 24 12744 1 1 17 HIS O O 5.039 -6.614 -2.492 1.00 . A A . 17 HIS O 1 1 24 12745 1 1 18 CYS C C 7.077 -5.799 -0.351 1.00 . A A . 18 CYS C 1 1 24 12746 1 1 18 CYS CA C 5.630 -5.345 -0.213 1.00 . A A . 18 CYS CA 1 1 24 12747 1 1 18 CYS CB C 5.431 -4.693 1.156 1.00 . A A . 18 CYS CB 1 1 24 12748 1 1 18 CYS H H 4.370 -6.944 0.485 1.00 . A A . 18 CYS H 1 1 24 12749 1 1 18 CYS HA H 5.387 -4.644 -0.998 1.00 . A A . 18 CYS HA 1 1 24 12750 1 1 18 CYS HB2 H 5.154 -5.447 1.875 1.00 . A A . 18 CYS HB2 1 1 24 12751 1 1 18 CYS HB3 H 6.350 -4.218 1.466 1.00 . A A . 18 CYS HB3 1 1 24 12752 1 1 18 CYS N N 4.762 -6.548 -0.319 1.00 . A A . 18 CYS N 1 1 24 12753 1 1 18 CYS O O 7.885 -5.177 -1.015 1.00 . A A . 18 CYS O 1 1 24 12754 1 1 18 CYS SG S 4.122 -3.451 1.054 1.00 . A A . 18 CYS SG 1 1 24 12755 1 1 19 GLN C C 9.001 -7.974 -1.249 1.00 . A A . 19 GLN C 1 1 24 12756 1 1 19 GLN CA C 8.777 -7.441 0.166 1.00 . A A . 19 GLN CA 1 1 24 12757 1 1 19 GLN CB C 8.941 -8.579 1.175 1.00 . A A . 19 GLN CB 1 1 24 12758 1 1 19 GLN CD C 10.572 -10.144 2.245 1.00 . A A . 19 GLN CD 1 1 24 12759 1 1 19 GLN CG C 10.409 -8.999 1.243 1.00 . A A . 19 GLN CG 1 1 24 12760 1 1 19 GLN H H 6.721 -7.389 0.772 1.00 . A A . 19 GLN H 1 1 24 12761 1 1 19 GLN HA H 9.490 -6.659 0.378 1.00 . A A . 19 GLN HA 1 1 24 12762 1 1 19 GLN HB2 H 8.617 -8.244 2.150 1.00 . A A . 19 GLN HB2 1 1 24 12763 1 1 19 GLN HB3 H 8.341 -9.423 0.869 1.00 . A A . 19 GLN HB3 1 1 24 12764 1 1 19 GLN HE21 H 12.459 -10.502 1.743 1.00 . A A . 19 GLN HE21 1 1 24 12765 1 1 19 GLN HE22 H 11.830 -11.505 2.960 1.00 . A A . 19 GLN HE22 1 1 24 12766 1 1 19 GLN HG2 H 10.734 -9.325 0.266 1.00 . A A . 19 GLN HG2 1 1 24 12767 1 1 19 GLN HG3 H 11.008 -8.158 1.559 1.00 . A A . 19 GLN HG3 1 1 24 12768 1 1 19 GLN N N 7.400 -6.902 0.260 1.00 . A A . 19 GLN N 1 1 24 12769 1 1 19 GLN NE2 N 11.715 -10.768 2.323 1.00 . A A . 19 GLN NE2 1 1 24 12770 1 1 19 GLN O O 10.094 -7.933 -1.782 1.00 . A A . 19 GLN O 1 1 24 12771 1 1 19 GLN OE1 O 9.648 -10.474 2.963 1.00 . A A . 19 GLN OE1 1 1 24 12772 1 1 20 TYR C C 7.605 -8.055 -4.274 1.00 . A A . 20 TYR C 1 1 24 12773 1 1 20 TYR CA C 8.099 -9.059 -3.226 1.00 . A A . 20 TYR CA 1 1 24 12774 1 1 20 TYR CB C 7.258 -10.334 -3.318 1.00 . A A . 20 TYR CB 1 1 24 12775 1 1 20 TYR CD1 C 9.034 -11.806 -2.295 1.00 . A A . 20 TYR CD1 1 1 24 12776 1 1 20 TYR CD2 C 6.841 -11.735 -1.261 1.00 . A A . 20 TYR CD2 1 1 24 12777 1 1 20 TYR CE1 C 9.464 -12.711 -1.318 1.00 . A A . 20 TYR CE1 1 1 24 12778 1 1 20 TYR CE2 C 7.272 -12.641 -0.285 1.00 . A A . 20 TYR CE2 1 1 24 12779 1 1 20 TYR CG C 7.722 -11.317 -2.267 1.00 . A A . 20 TYR CG 1 1 24 12780 1 1 20 TYR CZ C 8.583 -13.129 -0.313 1.00 . A A . 20 TYR CZ 1 1 24 12781 1 1 20 TYR H H 7.103 -8.525 -1.395 1.00 . A A . 20 TYR H 1 1 24 12782 1 1 20 TYR HA H 9.131 -9.299 -3.419 1.00 . A A . 20 TYR HA 1 1 24 12783 1 1 20 TYR HB2 H 6.219 -10.090 -3.146 1.00 . A A . 20 TYR HB2 1 1 24 12784 1 1 20 TYR HB3 H 7.368 -10.773 -4.297 1.00 . A A . 20 TYR HB3 1 1 24 12785 1 1 20 TYR HD1 H 9.714 -11.484 -3.069 1.00 . A A . 20 TYR HD1 1 1 24 12786 1 1 20 TYR HD2 H 5.828 -11.362 -1.241 1.00 . A A . 20 TYR HD2 1 1 24 12787 1 1 20 TYR HE1 H 10.475 -13.091 -1.339 1.00 . A A . 20 TYR HE1 1 1 24 12788 1 1 20 TYR HE2 H 6.593 -12.961 0.492 1.00 . A A . 20 TYR HE2 1 1 24 12789 1 1 20 TYR HH H 8.269 -14.193 1.238 1.00 . A A . 20 TYR HH 1 1 24 12790 1 1 20 TYR N N 7.966 -8.493 -1.853 1.00 . A A . 20 TYR N 1 1 24 12791 1 1 20 TYR O O 8.199 -7.912 -5.325 1.00 . A A . 20 TYR O 1 1 24 12792 1 1 20 TYR OH O 9.005 -14.021 0.648 1.00 . A A . 20 TYR OH 1 1 24 12793 1 1 21 SER C C 5.761 -5.022 -4.370 1.00 . A A . 21 SER C 1 1 24 12794 1 1 21 SER CA C 6.004 -6.392 -5.018 1.00 . A A . 21 SER CA 1 1 24 12795 1 1 21 SER CB C 4.691 -6.924 -5.597 1.00 . A A . 21 SER CB 1 1 24 12796 1 1 21 SER H H 6.050 -7.502 -3.166 1.00 . A A . 21 SER H 1 1 24 12797 1 1 21 SER HA H 6.724 -6.285 -5.815 1.00 . A A . 21 SER HA 1 1 24 12798 1 1 21 SER HB2 H 4.713 -8.001 -5.611 1.00 . A A . 21 SER HB2 1 1 24 12799 1 1 21 SER HB3 H 3.866 -6.589 -4.981 1.00 . A A . 21 SER HB3 1 1 24 12800 1 1 21 SER HG H 5.370 -6.050 -7.197 1.00 . A A . 21 SER HG 1 1 24 12801 1 1 21 SER N N 6.523 -7.368 -4.012 1.00 . A A . 21 SER N 1 1 24 12802 1 1 21 SER O O 4.636 -4.569 -4.242 1.00 . A A . 21 SER O 1 1 24 12803 1 1 21 SER OG O 4.537 -6.443 -6.926 1.00 . A A . 21 SER OG 1 1 24 12804 1 1 22 PRO C C 6.348 -1.941 -4.435 1.00 . A A . 22 PRO C 1 1 24 12805 1 1 22 PRO CA C 6.715 -2.993 -3.389 1.00 . A A . 22 PRO CA 1 1 24 12806 1 1 22 PRO CB C 8.115 -2.731 -2.841 1.00 . A A . 22 PRO CB 1 1 24 12807 1 1 22 PRO CD C 8.204 -4.800 -4.119 1.00 . A A . 22 PRO CD 1 1 24 12808 1 1 22 PRO CG C 9.030 -3.606 -3.635 1.00 . A A . 22 PRO CG 1 1 24 12809 1 1 22 PRO HA H 6.001 -2.991 -2.583 1.00 . A A . 22 PRO HA 1 1 24 12810 1 1 22 PRO HB2 H 8.379 -1.692 -2.978 1.00 . A A . 22 PRO HB2 1 1 24 12811 1 1 22 PRO HB3 H 8.166 -2.998 -1.799 1.00 . A A . 22 PRO HB3 1 1 24 12812 1 1 22 PRO HD2 H 8.443 -5.029 -5.148 1.00 . A A . 22 PRO HD2 1 1 24 12813 1 1 22 PRO HD3 H 8.372 -5.659 -3.488 1.00 . A A . 22 PRO HD3 1 1 24 12814 1 1 22 PRO HG2 H 9.420 -3.055 -4.482 1.00 . A A . 22 PRO HG2 1 1 24 12815 1 1 22 PRO HG3 H 9.839 -3.955 -3.014 1.00 . A A . 22 PRO HG3 1 1 24 12816 1 1 22 PRO N N 6.811 -4.346 -3.998 1.00 . A A . 22 PRO N 1 1 24 12817 1 1 22 PRO O O 5.833 -0.885 -4.125 1.00 . A A . 22 PRO O 1 1 24 12818 1 1 23 LYS C C 4.815 -0.969 -6.811 1.00 . A A . 23 LYS C 1 1 24 12819 1 1 23 LYS CA C 6.314 -1.271 -6.771 1.00 . A A . 23 LYS CA 1 1 24 12820 1 1 23 LYS CB C 6.742 -1.870 -8.111 1.00 . A A . 23 LYS CB 1 1 24 12821 1 1 23 LYS CD C 8.702 -2.504 -9.523 1.00 . A A . 23 LYS CD 1 1 24 12822 1 1 23 LYS CE C 10.202 -2.810 -9.519 1.00 . A A . 23 LYS CE 1 1 24 12823 1 1 23 LYS CG C 8.263 -2.055 -8.128 1.00 . A A . 23 LYS CG 1 1 24 12824 1 1 23 LYS H H 7.043 -3.092 -5.891 1.00 . A A . 23 LYS H 1 1 24 12825 1 1 23 LYS HA H 6.857 -0.354 -6.603 1.00 . A A . 23 LYS HA 1 1 24 12826 1 1 23 LYS HB2 H 6.261 -2.828 -8.244 1.00 . A A . 23 LYS HB2 1 1 24 12827 1 1 23 LYS HB3 H 6.452 -1.206 -8.911 1.00 . A A . 23 LYS HB3 1 1 24 12828 1 1 23 LYS HD2 H 8.155 -3.392 -9.806 1.00 . A A . 23 LYS HD2 1 1 24 12829 1 1 23 LYS HD3 H 8.501 -1.717 -10.234 1.00 . A A . 23 LYS HD3 1 1 24 12830 1 1 23 LYS HE2 H 10.517 -3.080 -10.516 1.00 . A A . 23 LYS HE2 1 1 24 12831 1 1 23 LYS HE3 H 10.748 -1.936 -9.196 1.00 . A A . 23 LYS HE3 1 1 24 12832 1 1 23 LYS HG2 H 8.743 -1.120 -7.881 1.00 . A A . 23 LYS HG2 1 1 24 12833 1 1 23 LYS HG3 H 8.541 -2.807 -7.406 1.00 . A A . 23 LYS HG3 1 1 24 12834 1 1 23 LYS HZ1 H 10.344 -3.626 -7.610 1.00 . A A . 23 LYS HZ1 1 1 24 12835 1 1 23 LYS HZ2 H 11.461 -4.261 -8.720 1.00 . A A . 23 LYS HZ2 1 1 24 12836 1 1 23 LYS HZ3 H 9.828 -4.723 -8.792 1.00 . A A . 23 LYS HZ3 1 1 24 12837 1 1 23 LYS N N 6.623 -2.233 -5.679 1.00 . A A . 23 LYS N 1 1 24 12838 1 1 23 LYS NZ N 10.480 -3.941 -8.589 1.00 . A A . 23 LYS NZ 1 1 24 12839 1 1 23 LYS O O 4.410 0.136 -7.117 1.00 . A A . 23 LYS O 1 1 24 12840 1 1 24 TYR C C 1.958 -1.548 -5.148 1.00 . A A . 24 TYR C 1 1 24 12841 1 1 24 TYR CA C 2.515 -1.664 -6.566 1.00 . A A . 24 TYR CA 1 1 24 12842 1 1 24 TYR CB C 1.816 -2.818 -7.287 1.00 . A A . 24 TYR CB 1 1 24 12843 1 1 24 TYR CD1 C 3.677 -3.975 -8.530 1.00 . A A . 24 TYR CD1 1 1 24 12844 1 1 24 TYR CD2 C 2.124 -2.596 -9.780 1.00 . A A . 24 TYR CD2 1 1 24 12845 1 1 24 TYR CE1 C 4.364 -4.273 -9.713 1.00 . A A . 24 TYR CE1 1 1 24 12846 1 1 24 TYR CE2 C 2.811 -2.894 -10.962 1.00 . A A . 24 TYR CE2 1 1 24 12847 1 1 24 TYR CG C 2.557 -3.136 -8.563 1.00 . A A . 24 TYR CG 1 1 24 12848 1 1 24 TYR CZ C 3.932 -3.734 -10.930 1.00 . A A . 24 TYR CZ 1 1 24 12849 1 1 24 TYR H H 4.312 -2.823 -6.282 1.00 . A A . 24 TYR H 1 1 24 12850 1 1 24 TYR HA H 2.331 -0.745 -7.102 1.00 . A A . 24 TYR HA 1 1 24 12851 1 1 24 TYR HB2 H 1.807 -3.689 -6.647 1.00 . A A . 24 TYR HB2 1 1 24 12852 1 1 24 TYR HB3 H 0.802 -2.534 -7.522 1.00 . A A . 24 TYR HB3 1 1 24 12853 1 1 24 TYR HD1 H 4.011 -4.389 -7.592 1.00 . A A . 24 TYR HD1 1 1 24 12854 1 1 24 TYR HD2 H 1.259 -1.950 -9.806 1.00 . A A . 24 TYR HD2 1 1 24 12855 1 1 24 TYR HE1 H 5.229 -4.921 -9.686 1.00 . A A . 24 TYR HE1 1 1 24 12856 1 1 24 TYR HE2 H 2.477 -2.478 -11.901 1.00 . A A . 24 TYR HE2 1 1 24 12857 1 1 24 TYR HH H 4.735 -4.978 -12.135 1.00 . A A . 24 TYR HH 1 1 24 12858 1 1 24 TYR N N 3.980 -1.934 -6.520 1.00 . A A . 24 TYR N 1 1 24 12859 1 1 24 TYR O O 0.941 -0.924 -4.929 1.00 . A A . 24 TYR O 1 1 24 12860 1 1 24 TYR OH O 4.609 -4.026 -12.096 1.00 . A A . 24 TYR OH 1 1 24 12861 1 1 25 MET C C 2.294 -0.500 -2.351 1.00 . A A . 25 MET C 1 1 24 12862 1 1 25 MET CA C 2.090 -1.950 -2.783 1.00 . A A . 25 MET CA 1 1 24 12863 1 1 25 MET CB C 2.837 -2.878 -1.824 1.00 . A A . 25 MET CB 1 1 24 12864 1 1 25 MET CE C 0.733 -4.535 -0.006 1.00 . A A . 25 MET CE 1 1 24 12865 1 1 25 MET CG C 2.465 -4.337 -2.111 1.00 . A A . 25 MET CG 1 1 24 12866 1 1 25 MET H H 3.457 -2.589 -4.335 1.00 . A A . 25 MET H 1 1 24 12867 1 1 25 MET HA H 1.036 -2.185 -2.773 1.00 . A A . 25 MET HA 1 1 24 12868 1 1 25 MET HB2 H 3.901 -2.743 -1.952 1.00 . A A . 25 MET HB2 1 1 24 12869 1 1 25 MET HB3 H 2.566 -2.630 -0.813 1.00 . A A . 25 MET HB3 1 1 24 12870 1 1 25 MET HE1 H 1.276 -5.392 0.370 1.00 . A A . 25 MET HE1 1 1 24 12871 1 1 25 MET HE2 H -0.276 -4.553 0.374 1.00 . A A . 25 MET HE2 1 1 24 12872 1 1 25 MET HE3 H 1.216 -3.626 0.319 1.00 . A A . 25 MET HE3 1 1 24 12873 1 1 25 MET HG2 H 2.695 -4.573 -3.140 1.00 . A A . 25 MET HG2 1 1 24 12874 1 1 25 MET HG3 H 3.035 -4.986 -1.460 1.00 . A A . 25 MET HG3 1 1 24 12875 1 1 25 MET N N 2.618 -2.101 -4.168 1.00 . A A . 25 MET N 1 1 24 12876 1 1 25 MET O O 1.419 0.127 -1.788 1.00 . A A . 25 MET O 1 1 24 12877 1 1 25 MET SD S 0.696 -4.591 -1.817 1.00 . A A . 25 MET SD 1 1 24 12878 1 1 26 GLY C C 2.719 2.367 -2.974 1.00 . A A . 26 GLY C 1 1 24 12879 1 1 26 GLY CA C 3.715 1.459 -2.255 1.00 . A A . 26 GLY CA 1 1 24 12880 1 1 26 GLY H H 4.131 -0.474 -3.098 1.00 . A A . 26 GLY H 1 1 24 12881 1 1 26 GLY HA2 H 3.611 1.574 -1.188 1.00 . A A . 26 GLY HA2 1 1 24 12882 1 1 26 GLY HA3 H 4.719 1.724 -2.552 1.00 . A A . 26 GLY HA3 1 1 24 12883 1 1 26 GLY N N 3.446 0.047 -2.629 1.00 . A A . 26 GLY N 1 1 24 12884 1 1 26 GLY O O 2.435 3.464 -2.536 1.00 . A A . 26 GLY O 1 1 24 12885 1 1 27 HIS C C -0.198 2.445 -4.361 1.00 . A A . 27 HIS C 1 1 24 12886 1 1 27 HIS CA C 1.222 2.751 -4.835 1.00 . A A . 27 HIS CA 1 1 24 12887 1 1 27 HIS CB C 1.338 2.445 -6.327 1.00 . A A . 27 HIS CB 1 1 24 12888 1 1 27 HIS CD2 C -0.853 3.291 -7.501 1.00 . A A . 27 HIS CD2 1 1 24 12889 1 1 27 HIS CE1 C -0.133 5.234 -8.144 1.00 . A A . 27 HIS CE1 1 1 24 12890 1 1 27 HIS CG C 0.453 3.387 -7.091 1.00 . A A . 27 HIS CG 1 1 24 12891 1 1 27 HIS H H 2.441 1.033 -4.412 1.00 . A A . 27 HIS H 1 1 24 12892 1 1 27 HIS HA H 1.438 3.793 -4.666 1.00 . A A . 27 HIS HA 1 1 24 12893 1 1 27 HIS HB2 H 2.362 2.574 -6.643 1.00 . A A . 27 HIS HB2 1 1 24 12894 1 1 27 HIS HB3 H 1.026 1.428 -6.513 1.00 . A A . 27 HIS HB3 1 1 24 12895 1 1 27 HIS HD2 H -1.500 2.442 -7.330 1.00 . A A . 27 HIS HD2 1 1 24 12896 1 1 27 HIS HE1 H -0.084 6.220 -8.578 1.00 . A A . 27 HIS HE1 1 1 24 12897 1 1 27 HIS HE2 H -2.092 4.669 -8.552 1.00 . A A . 27 HIS HE2 1 1 24 12898 1 1 27 HIS N N 2.194 1.919 -4.079 1.00 . A A . 27 HIS N 1 1 24 12899 1 1 27 HIS ND1 N 0.892 4.634 -7.513 1.00 . A A . 27 HIS ND1 1 1 24 12900 1 1 27 HIS NE2 N -1.218 4.456 -8.162 1.00 . A A . 27 HIS NE2 1 1 24 12901 1 1 27 HIS O O -1.121 3.191 -4.622 1.00 . A A . 27 HIS O 1 1 24 12902 1 1 28 TYR C C -1.749 0.929 -1.673 1.00 . A A . 28 TYR C 1 1 24 12903 1 1 28 TYR CA C -1.749 1.004 -3.193 1.00 . A A . 28 TYR CA 1 1 24 12904 1 1 28 TYR CB C -2.160 -0.346 -3.772 1.00 . A A . 28 TYR CB 1 1 24 12905 1 1 28 TYR CD1 C -1.867 -0.090 -6.261 1.00 . A A . 28 TYR CD1 1 1 24 12906 1 1 28 TYR CD2 C -4.108 -0.036 -5.333 1.00 . A A . 28 TYR CD2 1 1 24 12907 1 1 28 TYR CE1 C -2.393 0.087 -7.543 1.00 . A A . 28 TYR CE1 1 1 24 12908 1 1 28 TYR CE2 C -4.634 0.138 -6.618 1.00 . A A . 28 TYR CE2 1 1 24 12909 1 1 28 TYR CG C -2.724 -0.149 -5.155 1.00 . A A . 28 TYR CG 1 1 24 12910 1 1 28 TYR CZ C -3.778 0.198 -7.723 1.00 . A A . 28 TYR CZ 1 1 24 12911 1 1 28 TYR H H 0.375 0.760 -3.472 1.00 . A A . 28 TYR H 1 1 24 12912 1 1 28 TYR HA H -2.446 1.760 -3.515 1.00 . A A . 28 TYR HA 1 1 24 12913 1 1 28 TYR HB2 H -1.298 -0.995 -3.823 1.00 . A A . 28 TYR HB2 1 1 24 12914 1 1 28 TYR HB3 H -2.911 -0.795 -3.140 1.00 . A A . 28 TYR HB3 1 1 24 12915 1 1 28 TYR HD1 H -0.799 -0.171 -6.120 1.00 . A A . 28 TYR HD1 1 1 24 12916 1 1 28 TYR HD2 H -4.768 -0.080 -4.478 1.00 . A A . 28 TYR HD2 1 1 24 12917 1 1 28 TYR HE1 H -1.732 0.134 -8.397 1.00 . A A . 28 TYR HE1 1 1 24 12918 1 1 28 TYR HE2 H -5.702 0.227 -6.756 1.00 . A A . 28 TYR HE2 1 1 24 12919 1 1 28 TYR HH H -4.306 -0.493 -9.420 1.00 . A A . 28 TYR HH 1 1 24 12920 1 1 28 TYR N N -0.384 1.351 -3.674 1.00 . A A . 28 TYR N 1 1 24 12921 1 1 28 TYR O O -2.637 1.436 -1.017 1.00 . A A . 28 TYR O 1 1 24 12922 1 1 28 TYR OH O -4.297 0.365 -8.989 1.00 . A A . 28 TYR OH 1 1 24 12923 1 1 29 CYS C C 0.461 1.006 0.910 1.00 . A A . 29 CYS C 1 1 24 12924 1 1 29 CYS CA C -0.719 0.199 0.378 1.00 . A A . 29 CYS CA 1 1 24 12925 1 1 29 CYS CB C -0.552 -1.267 0.765 1.00 . A A . 29 CYS CB 1 1 24 12926 1 1 29 CYS H H -0.055 -0.107 -1.644 1.00 . A A . 29 CYS H 1 1 24 12927 1 1 29 CYS HA H -1.635 0.578 0.795 1.00 . A A . 29 CYS HA 1 1 24 12928 1 1 29 CYS HB2 H 0.486 -1.548 0.677 1.00 . A A . 29 CYS HB2 1 1 24 12929 1 1 29 CYS HB3 H -0.878 -1.406 1.780 1.00 . A A . 29 CYS HB3 1 1 24 12930 1 1 29 CYS N N -0.763 0.298 -1.102 1.00 . A A . 29 CYS N 1 1 24 12931 1 1 29 CYS O O 1.603 0.658 0.705 1.00 . A A . 29 CYS O 1 1 24 12932 1 1 29 CYS SG S -1.557 -2.291 -0.337 1.00 . A A . 29 CYS SG 1 1 24 12933 1 1 30 LYS C C 1.660 2.384 3.547 1.00 . A A . 30 LYS C 1 1 24 12934 1 1 30 LYS CA C 1.292 2.907 2.155 1.00 . A A . 30 LYS CA 1 1 24 12935 1 1 30 LYS CB C 0.836 4.365 2.241 1.00 . A A . 30 LYS CB 1 1 24 12936 1 1 30 LYS CD C 0.487 4.418 -0.258 1.00 . A A . 30 LYS CD 1 1 24 12937 1 1 30 LYS CE C 1.401 5.589 -0.627 1.00 . A A . 30 LYS CE 1 1 24 12938 1 1 30 LYS CG C -0.158 4.671 1.110 1.00 . A A . 30 LYS CG 1 1 24 12939 1 1 30 LYS H H -0.743 2.336 1.749 1.00 . A A . 30 LYS H 1 1 24 12940 1 1 30 LYS HA H 2.151 2.834 1.510 1.00 . A A . 30 LYS HA 1 1 24 12941 1 1 30 LYS HB2 H 0.355 4.531 3.195 1.00 . A A . 30 LYS HB2 1 1 24 12942 1 1 30 LYS HB3 H 1.692 5.014 2.154 1.00 . A A . 30 LYS HB3 1 1 24 12943 1 1 30 LYS HD2 H 1.060 3.507 -0.228 1.00 . A A . 30 LYS HD2 1 1 24 12944 1 1 30 LYS HD3 H -0.288 4.327 -1.005 1.00 . A A . 30 LYS HD3 1 1 24 12945 1 1 30 LYS HE2 H 2.208 5.657 0.087 1.00 . A A . 30 LYS HE2 1 1 24 12946 1 1 30 LYS HE3 H 1.809 5.431 -1.615 1.00 . A A . 30 LYS HE3 1 1 24 12947 1 1 30 LYS HG2 H -1.025 4.037 1.216 1.00 . A A . 30 LYS HG2 1 1 24 12948 1 1 30 LYS HG3 H -0.463 5.706 1.173 1.00 . A A . 30 LYS HG3 1 1 24 12949 1 1 30 LYS HZ1 H 0.932 7.443 0.186 1.00 . A A . 30 LYS HZ1 1 1 24 12950 1 1 30 LYS HZ2 H -0.393 6.633 -0.505 1.00 . A A . 30 LYS HZ2 1 1 24 12951 1 1 30 LYS HZ3 H 0.773 7.367 -1.501 1.00 . A A . 30 LYS HZ3 1 1 24 12952 1 1 30 LYS N N 0.189 2.079 1.596 1.00 . A A . 30 LYS N 1 1 24 12953 1 1 30 LYS NZ N 0.618 6.853 -0.610 1.00 . A A . 30 LYS NZ 1 1 24 12954 1 1 30 LYS O O 2.815 2.092 3.841 1.00 . A A . 30 LYS O 1 1 24 12955 1 1 31 LYS C C 1.411 0.302 5.697 1.00 . A A . 31 LYS C 1 1 24 12956 1 1 31 LYS CA C 0.944 1.752 5.782 1.00 . A A . 31 LYS CA 1 1 24 12957 1 1 31 LYS CB C -0.347 1.811 6.596 1.00 . A A . 31 LYS CB 1 1 24 12958 1 1 31 LYS CD C -2.122 3.483 7.189 1.00 . A A . 31 LYS CD 1 1 24 12959 1 1 31 LYS CE C -2.480 3.412 8.674 1.00 . A A . 31 LYS CE 1 1 24 12960 1 1 31 LYS CG C -0.619 3.259 7.003 1.00 . A A . 31 LYS CG 1 1 24 12961 1 1 31 LYS H H -0.234 2.508 4.149 1.00 . A A . 31 LYS H 1 1 24 12962 1 1 31 LYS HA H 1.700 2.356 6.256 1.00 . A A . 31 LYS HA 1 1 24 12963 1 1 31 LYS HB2 H -1.163 1.439 5.994 1.00 . A A . 31 LYS HB2 1 1 24 12964 1 1 31 LYS HB3 H -0.245 1.200 7.478 1.00 . A A . 31 LYS HB3 1 1 24 12965 1 1 31 LYS HD2 H -2.381 4.457 6.805 1.00 . A A . 31 LYS HD2 1 1 24 12966 1 1 31 LYS HD3 H -2.675 2.728 6.652 1.00 . A A . 31 LYS HD3 1 1 24 12967 1 1 31 LYS HE2 H -3.540 3.578 8.793 1.00 . A A . 31 LYS HE2 1 1 24 12968 1 1 31 LYS HE3 H -2.221 2.437 9.060 1.00 . A A . 31 LYS HE3 1 1 24 12969 1 1 31 LYS HG2 H -0.109 3.467 7.933 1.00 . A A . 31 LYS HG2 1 1 24 12970 1 1 31 LYS HG3 H -0.252 3.920 6.236 1.00 . A A . 31 LYS HG3 1 1 24 12971 1 1 31 LYS HZ1 H -1.426 5.207 8.756 1.00 . A A . 31 LYS HZ1 1 1 24 12972 1 1 31 LYS HZ2 H -0.884 4.036 9.860 1.00 . A A . 31 LYS HZ2 1 1 24 12973 1 1 31 LYS HZ3 H -2.334 4.875 10.149 1.00 . A A . 31 LYS HZ3 1 1 24 12974 1 1 31 LYS N N 0.681 2.264 4.410 1.00 . A A . 31 LYS N 1 1 24 12975 1 1 31 LYS NZ N -1.725 4.462 9.417 1.00 . A A . 31 LYS NZ 1 1 24 12976 1 1 31 LYS O O 2.385 -0.090 6.312 1.00 . A A . 31 LYS O 1 1 24 12977 1 1 32 ALA C C 2.521 -2.029 4.269 1.00 . A A . 32 ALA C 1 1 24 12978 1 1 32 ALA CA C 1.095 -1.928 4.807 1.00 . A A . 32 ALA CA 1 1 24 12979 1 1 32 ALA CB C 0.122 -2.618 3.852 1.00 . A A . 32 ALA CB 1 1 24 12980 1 1 32 ALA H H -0.068 -0.151 4.461 1.00 . A A . 32 ALA H 1 1 24 12981 1 1 32 ALA HA H 1.043 -2.401 5.774 1.00 . A A . 32 ALA HA 1 1 24 12982 1 1 32 ALA HB1 H -0.117 -3.597 4.234 1.00 . A A . 32 ALA HB1 1 1 24 12983 1 1 32 ALA HB2 H 0.578 -2.711 2.874 1.00 . A A . 32 ALA HB2 1 1 24 12984 1 1 32 ALA HB3 H -0.781 -2.032 3.779 1.00 . A A . 32 ALA HB3 1 1 24 12985 1 1 32 ALA N N 0.716 -0.496 4.939 1.00 . A A . 32 ALA N 1 1 24 12986 1 1 32 ALA O O 3.184 -3.036 4.428 1.00 . A A . 32 ALA O 1 1 24 12987 1 1 33 CYS C C 5.272 -0.116 3.977 1.00 . A A . 33 CYS C 1 1 24 12988 1 1 33 CYS CA C 4.397 -1.020 3.112 1.00 . A A . 33 CYS CA 1 1 24 12989 1 1 33 CYS CB C 4.409 -0.505 1.673 1.00 . A A . 33 CYS CB 1 1 24 12990 1 1 33 CYS H H 2.460 -0.184 3.533 1.00 . A A . 33 CYS H 1 1 24 12991 1 1 33 CYS HA H 4.777 -2.031 3.142 1.00 . A A . 33 CYS HA 1 1 24 12992 1 1 33 CYS HB2 H 3.405 -0.277 1.365 1.00 . A A . 33 CYS HB2 1 1 24 12993 1 1 33 CYS HB3 H 5.010 0.388 1.624 1.00 . A A . 33 CYS HB3 1 1 24 12994 1 1 33 CYS N N 3.007 -0.990 3.644 1.00 . A A . 33 CYS N 1 1 24 12995 1 1 33 CYS O O 4.835 0.410 4.981 1.00 . A A . 33 CYS O 1 1 24 12996 1 1 33 CYS SG S 5.107 -1.758 0.572 1.00 . A A . 33 CYS SG 1 1 24 12997 1 1 34 GLY C C 7.111 2.405 4.124 1.00 . A A . 34 GLY C 1 1 24 12998 1 1 34 GLY CA C 7.403 0.931 4.412 1.00 . A A . 34 GLY CA 1 1 24 12999 1 1 34 GLY H H 6.841 -0.371 2.793 1.00 . A A . 34 GLY H 1 1 24 13000 1 1 34 GLY HA2 H 7.241 0.731 5.462 1.00 . A A . 34 GLY HA2 1 1 24 13001 1 1 34 GLY HA3 H 8.432 0.715 4.159 1.00 . A A . 34 GLY HA3 1 1 24 13002 1 1 34 GLY N N 6.504 0.065 3.603 1.00 . A A . 34 GLY N 1 1 24 13003 1 1 34 GLY O O 7.977 3.248 4.260 1.00 . A A . 34 GLY O 1 1 24 13004 1 1 35 LEU C C 4.994 4.804 4.702 1.00 . A A . 35 LEU C 1 1 24 13005 1 1 35 LEU CA C 5.616 4.178 3.458 1.00 . A A . 35 LEU CA 1 1 24 13006 1 1 35 LEU CB C 4.633 4.299 2.294 1.00 . A A . 35 LEU CB 1 1 24 13007 1 1 35 LEU CD1 C 4.368 3.884 -0.158 1.00 . A A . 35 LEU CD1 1 1 24 13008 1 1 35 LEU CD2 C 6.627 3.717 0.890 1.00 . A A . 35 LEU CD2 1 1 24 13009 1 1 35 LEU CG C 5.131 3.476 1.104 1.00 . A A . 35 LEU CG 1 1 24 13010 1 1 35 LEU H H 5.200 2.065 3.632 1.00 . A A . 35 LEU H 1 1 24 13011 1 1 35 LEU HA H 6.530 4.695 3.215 1.00 . A A . 35 LEU HA 1 1 24 13012 1 1 35 LEU HB2 H 3.666 3.930 2.607 1.00 . A A . 35 LEU HB2 1 1 24 13013 1 1 35 LEU HB3 H 4.545 5.332 2.006 1.00 . A A . 35 LEU HB3 1 1 24 13014 1 1 35 LEU HD11 H 4.329 4.962 -0.222 1.00 . A A . 35 LEU HD11 1 1 24 13015 1 1 35 LEU HD12 H 3.365 3.491 -0.117 1.00 . A A . 35 LEU HD12 1 1 24 13016 1 1 35 LEU HD13 H 4.873 3.492 -1.029 1.00 . A A . 35 LEU HD13 1 1 24 13017 1 1 35 LEU HD21 H 7.188 3.206 1.662 1.00 . A A . 35 LEU HD21 1 1 24 13018 1 1 35 LEU HD22 H 6.834 4.775 0.937 1.00 . A A . 35 LEU HD22 1 1 24 13019 1 1 35 LEU HD23 H 6.918 3.336 -0.078 1.00 . A A . 35 LEU HD23 1 1 24 13020 1 1 35 LEU HG H 4.958 2.430 1.300 1.00 . A A . 35 LEU HG 1 1 24 13021 1 1 35 LEU N N 5.906 2.743 3.734 1.00 . A A . 35 LEU N 1 1 24 13022 1 1 35 LEU O O 5.064 5.999 4.909 1.00 . A A . 35 LEU O 1 1 24 13023 1 1 36 CYS C C 3.399 3.426 7.724 1.00 . A A . 36 CYS C 1 1 24 13024 1 1 36 CYS CA C 3.759 4.563 6.764 1.00 . A A . 36 CYS CA 1 1 24 13025 1 1 36 CYS CB C 2.496 5.326 6.371 1.00 . A A . 36 CYS CB 1 1 24 13026 1 1 36 CYS H H 4.333 3.041 5.344 1.00 . A A . 36 CYS H 1 1 24 13027 1 1 36 CYS HA H 4.451 5.236 7.249 1.00 . A A . 36 CYS HA 1 1 24 13028 1 1 36 CYS HB2 H 2.395 5.295 5.299 1.00 . A A . 36 CYS HB2 1 1 24 13029 1 1 36 CYS HB3 H 1.638 4.861 6.832 1.00 . A A . 36 CYS HB3 1 1 24 13030 1 1 36 CYS N N 4.386 4.006 5.535 1.00 . A A . 36 CYS N 1 1 24 13031 1 1 36 CYS O O 2.712 3.631 8.704 1.00 . A A . 36 CYS O 1 1 24 13032 1 1 36 CYS SG S 2.625 7.048 6.921 1.00 . A A . 36 CYS SG 1 1 25 13033 1 1 1 VAL C C -0.805 9.411 3.311 1.00 . A A . 1 VAL C 1 1 25 13034 1 1 1 VAL CA C -1.015 10.865 3.742 1.00 . A A . 1 VAL CA 1 1 25 13035 1 1 1 VAL CB C -2.106 11.489 2.871 1.00 . A A . 1 VAL CB 1 1 25 13036 1 1 1 VAL CG1 C -3.389 10.666 2.995 1.00 . A A . 1 VAL CG1 1 1 25 13037 1 1 1 VAL CG2 C -2.377 12.923 3.331 1.00 . A A . 1 VAL CG2 1 1 25 13038 1 1 1 VAL HA H -1.319 10.895 4.779 1.00 . A A . 1 VAL HA 1 1 25 13039 1 1 1 VAL HB H -1.784 11.494 1.840 1.00 . A A . 1 VAL HB 1 1 25 13040 1 1 1 VAL HG11 H -3.368 10.102 3.916 1.00 . A A . 1 VAL HG11 1 1 25 13041 1 1 1 VAL HG12 H -3.461 9.986 2.158 1.00 . A A . 1 VAL HG12 1 1 25 13042 1 1 1 VAL HG13 H -4.244 11.329 2.997 1.00 . A A . 1 VAL HG13 1 1 25 13043 1 1 1 VAL HG21 H -3.350 12.973 3.799 1.00 . A A . 1 VAL HG21 1 1 25 13044 1 1 1 VAL HG22 H -2.351 13.584 2.479 1.00 . A A . 1 VAL HG22 1 1 25 13045 1 1 1 VAL HG23 H -1.621 13.222 4.044 1.00 . A A . 1 VAL HG23 1 1 25 13046 1 1 1 VAL N N 0.259 11.617 3.571 1.00 . A A . 1 VAL N 1 1 25 13047 1 1 1 VAL O O -0.814 9.096 2.139 1.00 . A A . 1 VAL O 1 1 25 13048 1 1 2 CYS C C -1.665 6.295 4.280 1.00 . A A . 2 CYS C 1 1 25 13049 1 1 2 CYS CA C -0.425 7.093 3.882 1.00 . A A . 2 CYS CA 1 1 25 13050 1 1 2 CYS CB C 0.786 6.534 4.618 1.00 . A A . 2 CYS CB 1 1 25 13051 1 1 2 CYS H H -0.627 8.793 5.189 1.00 . A A . 2 CYS H 1 1 25 13052 1 1 2 CYS HA H -0.267 7.012 2.817 1.00 . A A . 2 CYS HA 1 1 25 13053 1 1 2 CYS HB2 H 0.511 5.611 5.103 1.00 . A A . 2 CYS HB2 1 1 25 13054 1 1 2 CYS HB3 H 1.584 6.345 3.914 1.00 . A A . 2 CYS HB3 1 1 25 13055 1 1 2 CYS N N -0.625 8.523 4.249 1.00 . A A . 2 CYS N 1 1 25 13056 1 1 2 CYS O O -2.176 6.427 5.373 1.00 . A A . 2 CYS O 1 1 25 13057 1 1 2 CYS SG S 1.346 7.723 5.861 1.00 . A A . 2 CYS SG 1 1 25 13058 1 1 3 GLU C C -3.488 3.503 2.756 1.00 . A A . 3 GLU C 1 1 25 13059 1 1 3 GLU CA C -3.365 4.671 3.729 1.00 . A A . 3 GLU CA 1 1 25 13060 1 1 3 GLU CB C -4.606 5.555 3.630 1.00 . A A . 3 GLU CB 1 1 25 13061 1 1 3 GLU CD C -6.048 6.869 2.079 1.00 . A A . 3 GLU CD 1 1 25 13062 1 1 3 GLU CG C -4.918 5.842 2.161 1.00 . A A . 3 GLU CG 1 1 25 13063 1 1 3 GLU H H -1.732 5.382 2.521 1.00 . A A . 3 GLU H 1 1 25 13064 1 1 3 GLU HA H -3.278 4.290 4.736 1.00 . A A . 3 GLU HA 1 1 25 13065 1 1 3 GLU HB2 H -5.445 5.046 4.083 1.00 . A A . 3 GLU HB2 1 1 25 13066 1 1 3 GLU HB3 H -4.427 6.487 4.146 1.00 . A A . 3 GLU HB3 1 1 25 13067 1 1 3 GLU HG2 H -4.034 6.231 1.676 1.00 . A A . 3 GLU HG2 1 1 25 13068 1 1 3 GLU HG3 H -5.227 4.929 1.674 1.00 . A A . 3 GLU HG3 1 1 25 13069 1 1 3 GLU N N -2.156 5.472 3.400 1.00 . A A . 3 GLU N 1 1 25 13070 1 1 3 GLU O O -2.910 3.505 1.689 1.00 . A A . 3 GLU O 1 1 25 13071 1 1 3 GLU OE1 O -6.464 7.344 3.123 1.00 . A A . 3 GLU OE1 1 1 25 13072 1 1 3 GLU OE2 O -6.480 7.163 0.976 1.00 . A A . 3 GLU OE2 1 1 25 13073 1 1 4 ASP C C -5.457 1.654 1.156 1.00 . A A . 4 ASP C 1 1 25 13074 1 1 4 ASP CA C -4.380 1.344 2.191 1.00 . A A . 4 ASP CA 1 1 25 13075 1 1 4 ASP CB C -4.773 0.098 2.980 1.00 . A A . 4 ASP CB 1 1 25 13076 1 1 4 ASP CG C -5.971 0.416 3.872 1.00 . A A . 4 ASP CG 1 1 25 13077 1 1 4 ASP H H -4.691 2.504 3.978 1.00 . A A . 4 ASP H 1 1 25 13078 1 1 4 ASP HA H -3.446 1.169 1.688 1.00 . A A . 4 ASP HA 1 1 25 13079 1 1 4 ASP HB2 H -5.040 -0.687 2.290 1.00 . A A . 4 ASP HB2 1 1 25 13080 1 1 4 ASP HB3 H -3.943 -0.220 3.591 1.00 . A A . 4 ASP HB3 1 1 25 13081 1 1 4 ASP N N -4.232 2.497 3.111 1.00 . A A . 4 ASP N 1 1 25 13082 1 1 4 ASP O O -6.594 1.922 1.485 1.00 . A A . 4 ASP O 1 1 25 13083 1 1 4 ASP OD1 O -6.523 1.494 3.730 1.00 . A A . 4 ASP OD1 1 1 25 13084 1 1 4 ASP OD2 O -6.314 -0.424 4.687 1.00 . A A . 4 ASP OD2 1 1 25 13085 1 1 5 LEU C C -6.906 0.633 -1.449 1.00 . A A . 5 LEU C 1 1 25 13086 1 1 5 LEU CA C -6.097 1.900 -1.167 1.00 . A A . 5 LEU CA 1 1 25 13087 1 1 5 LEU CB C -5.362 2.328 -2.437 1.00 . A A . 5 LEU CB 1 1 25 13088 1 1 5 LEU CD1 C -3.851 4.038 -3.451 1.00 . A A . 5 LEU CD1 1 1 25 13089 1 1 5 LEU CD2 C -5.485 4.709 -1.688 1.00 . A A . 5 LEU CD2 1 1 25 13090 1 1 5 LEU CG C -4.550 3.596 -2.166 1.00 . A A . 5 LEU CG 1 1 25 13091 1 1 5 LEU H H -4.179 1.396 -0.336 1.00 . A A . 5 LEU H 1 1 25 13092 1 1 5 LEU HA H -6.759 2.690 -0.848 1.00 . A A . 5 LEU HA 1 1 25 13093 1 1 5 LEU HB2 H -4.697 1.534 -2.749 1.00 . A A . 5 LEU HB2 1 1 25 13094 1 1 5 LEU HB3 H -6.079 2.522 -3.219 1.00 . A A . 5 LEU HB3 1 1 25 13095 1 1 5 LEU HD11 H -2.783 4.065 -3.290 1.00 . A A . 5 LEU HD11 1 1 25 13096 1 1 5 LEU HD12 H -4.196 5.023 -3.728 1.00 . A A . 5 LEU HD12 1 1 25 13097 1 1 5 LEU HD13 H -4.078 3.339 -4.241 1.00 . A A . 5 LEU HD13 1 1 25 13098 1 1 5 LEU HD21 H -5.083 5.666 -1.982 1.00 . A A . 5 LEU HD21 1 1 25 13099 1 1 5 LEU HD22 H -5.571 4.669 -0.612 1.00 . A A . 5 LEU HD22 1 1 25 13100 1 1 5 LEU HD23 H -6.459 4.574 -2.133 1.00 . A A . 5 LEU HD23 1 1 25 13101 1 1 5 LEU HG H -3.809 3.400 -1.405 1.00 . A A . 5 LEU HG 1 1 25 13102 1 1 5 LEU N N -5.101 1.618 -0.098 1.00 . A A . 5 LEU N 1 1 25 13103 1 1 5 LEU O O -8.067 0.689 -1.805 1.00 . A A . 5 LEU O 1 1 25 13104 1 1 6 ASN C C -7.423 -2.435 -0.233 1.00 . A A . 6 ASN C 1 1 25 13105 1 1 6 ASN CA C -7.025 -1.785 -1.559 1.00 . A A . 6 ASN CA 1 1 25 13106 1 1 6 ASN CB C -6.114 -2.740 -2.332 1.00 . A A . 6 ASN CB 1 1 25 13107 1 1 6 ASN CG C -6.965 -3.811 -3.016 1.00 . A A . 6 ASN CG 1 1 25 13108 1 1 6 ASN H H -5.361 -0.534 -1.009 1.00 . A A . 6 ASN H 1 1 25 13109 1 1 6 ASN HA H -7.911 -1.582 -2.140 1.00 . A A . 6 ASN HA 1 1 25 13110 1 1 6 ASN HB2 H -5.559 -2.188 -3.076 1.00 . A A . 6 ASN HB2 1 1 25 13111 1 1 6 ASN HB3 H -5.428 -3.214 -1.648 1.00 . A A . 6 ASN HB3 1 1 25 13112 1 1 6 ASN HD21 H -7.203 -2.756 -4.683 1.00 . A A . 6 ASN HD21 1 1 25 13113 1 1 6 ASN HD22 H -7.958 -4.278 -4.674 1.00 . A A . 6 ASN HD22 1 1 25 13114 1 1 6 ASN N N -6.298 -0.512 -1.296 1.00 . A A . 6 ASN N 1 1 25 13115 1 1 6 ASN ND2 N -7.414 -3.596 -4.225 1.00 . A A . 6 ASN ND2 1 1 25 13116 1 1 6 ASN O O -6.667 -2.442 0.719 1.00 . A A . 6 ASN O 1 1 25 13117 1 1 6 ASN OD1 O -7.221 -4.853 -2.449 1.00 . A A . 6 ASN OD1 1 1 25 13118 1 1 7 ALA C C -8.175 -4.897 1.334 1.00 . A A . 7 ALA C 1 1 25 13119 1 1 7 ALA CA C -9.031 -3.652 1.097 1.00 . A A . 7 ALA CA 1 1 25 13120 1 1 7 ALA CB C -10.499 -4.062 0.981 1.00 . A A . 7 ALA CB 1 1 25 13121 1 1 7 ALA H H -9.191 -2.986 -0.944 1.00 . A A . 7 ALA H 1 1 25 13122 1 1 7 ALA HA H -8.910 -2.967 1.924 1.00 . A A . 7 ALA HA 1 1 25 13123 1 1 7 ALA HB1 H -10.818 -4.530 1.902 1.00 . A A . 7 ALA HB1 1 1 25 13124 1 1 7 ALA HB2 H -10.614 -4.760 0.165 1.00 . A A . 7 ALA HB2 1 1 25 13125 1 1 7 ALA HB3 H -11.104 -3.187 0.793 1.00 . A A . 7 ALA HB3 1 1 25 13126 1 1 7 ALA N N -8.599 -2.992 -0.165 1.00 . A A . 7 ALA N 1 1 25 13127 1 1 7 ALA O O -8.085 -5.404 2.434 1.00 . A A . 7 ALA O 1 1 25 13128 1 1 8 HIS C C -5.269 -6.209 0.786 1.00 . A A . 8 HIS C 1 1 25 13129 1 1 8 HIS CA C -6.707 -6.614 0.460 1.00 . A A . 8 HIS CA 1 1 25 13130 1 1 8 HIS CB C -6.729 -7.413 -0.844 1.00 . A A . 8 HIS CB 1 1 25 13131 1 1 8 HIS CD2 C -9.221 -8.035 -0.300 1.00 . A A . 8 HIS CD2 1 1 25 13132 1 1 8 HIS CE1 C -9.838 -8.639 -2.290 1.00 . A A . 8 HIS CE1 1 1 25 13133 1 1 8 HIS CG C -8.129 -7.891 -1.116 1.00 . A A . 8 HIS CG 1 1 25 13134 1 1 8 HIS H H -7.642 -4.978 -0.578 1.00 . A A . 8 HIS H 1 1 25 13135 1 1 8 HIS HA H -7.098 -7.225 1.262 1.00 . A A . 8 HIS HA 1 1 25 13136 1 1 8 HIS HB2 H -6.402 -6.784 -1.653 1.00 . A A . 8 HIS HB2 1 1 25 13137 1 1 8 HIS HB3 H -6.071 -8.264 -0.762 1.00 . A A . 8 HIS HB3 1 1 25 13138 1 1 8 HIS HD2 H -9.242 -7.820 0.758 1.00 . A A . 8 HIS HD2 1 1 25 13139 1 1 8 HIS HE1 H -10.431 -8.987 -3.122 1.00 . A A . 8 HIS HE1 1 1 25 13140 1 1 8 HIS HE2 H -11.201 -8.697 -0.722 1.00 . A A . 8 HIS HE2 1 1 25 13141 1 1 8 HIS N N -7.551 -5.399 0.303 1.00 . A A . 8 HIS N 1 1 25 13142 1 1 8 HIS ND1 N -8.543 -8.282 -2.381 1.00 . A A . 8 HIS ND1 1 1 25 13143 1 1 8 HIS NE2 N -10.296 -8.506 -1.044 1.00 . A A . 8 HIS NE2 1 1 25 13144 1 1 8 HIS O O -4.369 -7.023 0.776 1.00 . A A . 8 HIS O 1 1 25 13145 1 1 9 CYS C C -3.076 -5.401 2.495 1.00 . A A . 9 CYS C 1 1 25 13146 1 1 9 CYS CA C -3.654 -4.516 1.387 1.00 . A A . 9 CYS CA 1 1 25 13147 1 1 9 CYS CB C -3.673 -3.064 1.858 1.00 . A A . 9 CYS CB 1 1 25 13148 1 1 9 CYS H H -5.773 -4.308 1.066 1.00 . A A . 9 CYS H 1 1 25 13149 1 1 9 CYS HA H -3.038 -4.600 0.505 1.00 . A A . 9 CYS HA 1 1 25 13150 1 1 9 CYS HB2 H -4.584 -2.877 2.404 1.00 . A A . 9 CYS HB2 1 1 25 13151 1 1 9 CYS HB3 H -2.824 -2.883 2.502 1.00 . A A . 9 CYS HB3 1 1 25 13152 1 1 9 CYS N N -5.039 -4.956 1.068 1.00 . A A . 9 CYS N 1 1 25 13153 1 1 9 CYS O O -1.951 -5.854 2.411 1.00 . A A . 9 CYS O 1 1 25 13154 1 1 9 CYS SG S -3.589 -1.966 0.422 1.00 . A A . 9 CYS SG 1 1 25 13155 1 1 10 GLU C C -3.106 -7.933 4.076 1.00 . A A . 10 GLU C 1 1 25 13156 1 1 10 GLU CA C -3.309 -6.520 4.621 1.00 . A A . 10 GLU CA 1 1 25 13157 1 1 10 GLU CB C -4.313 -6.559 5.772 1.00 . A A . 10 GLU CB 1 1 25 13158 1 1 10 GLU CD C -4.721 -7.372 8.096 1.00 . A A . 10 GLU CD 1 1 25 13159 1 1 10 GLU CG C -3.683 -7.256 6.978 1.00 . A A . 10 GLU CG 1 1 25 13160 1 1 10 GLU H H -4.738 -5.288 3.581 1.00 . A A . 10 GLU H 1 1 25 13161 1 1 10 GLU HA H -2.367 -6.129 4.971 1.00 . A A . 10 GLU HA 1 1 25 13162 1 1 10 GLU HB2 H -4.592 -5.551 6.045 1.00 . A A . 10 GLU HB2 1 1 25 13163 1 1 10 GLU HB3 H -5.194 -7.105 5.466 1.00 . A A . 10 GLU HB3 1 1 25 13164 1 1 10 GLU HG2 H -3.348 -8.242 6.689 1.00 . A A . 10 GLU HG2 1 1 25 13165 1 1 10 GLU HG3 H -2.841 -6.678 7.327 1.00 . A A . 10 GLU HG3 1 1 25 13166 1 1 10 GLU N N -3.831 -5.657 3.528 1.00 . A A . 10 GLU N 1 1 25 13167 1 1 10 GLU O O -2.150 -8.604 4.399 1.00 . A A . 10 GLU O 1 1 25 13168 1 1 10 GLU OE1 O -5.862 -7.014 7.855 1.00 . A A . 10 GLU OE1 1 1 25 13169 1 1 10 GLU OE2 O -4.358 -7.815 9.174 1.00 . A A . 10 GLU OE2 1 1 25 13170 1 1 11 MET C C -2.607 -9.858 1.835 1.00 . A A . 11 MET C 1 1 25 13171 1 1 11 MET CA C -3.885 -9.756 2.669 1.00 . A A . 11 MET CA 1 1 25 13172 1 1 11 MET CB C -5.088 -10.048 1.766 1.00 . A A . 11 MET CB 1 1 25 13173 1 1 11 MET CE C -9.076 -10.298 2.742 1.00 . A A . 11 MET CE 1 1 25 13174 1 1 11 MET CG C -6.370 -10.102 2.602 1.00 . A A . 11 MET CG 1 1 25 13175 1 1 11 MET H H -4.769 -7.819 3.000 1.00 . A A . 11 MET H 1 1 25 13176 1 1 11 MET HA H -3.852 -10.479 3.467 1.00 . A A . 11 MET HA 1 1 25 13177 1 1 11 MET HB2 H -5.176 -9.266 1.028 1.00 . A A . 11 MET HB2 1 1 25 13178 1 1 11 MET HB3 H -4.944 -10.995 1.272 1.00 . A A . 11 MET HB3 1 1 25 13179 1 1 11 MET HE1 H -10.030 -10.537 2.288 1.00 . A A . 11 MET HE1 1 1 25 13180 1 1 11 MET HE2 H -9.072 -9.264 3.042 1.00 . A A . 11 MET HE2 1 1 25 13181 1 1 11 MET HE3 H -8.918 -10.924 3.610 1.00 . A A . 11 MET HE3 1 1 25 13182 1 1 11 MET HG2 H -6.253 -10.824 3.397 1.00 . A A . 11 MET HG2 1 1 25 13183 1 1 11 MET HG3 H -6.565 -9.129 3.025 1.00 . A A . 11 MET HG3 1 1 25 13184 1 1 11 MET N N -4.008 -8.385 3.246 1.00 . A A . 11 MET N 1 1 25 13185 1 1 11 MET O O -2.005 -10.905 1.727 1.00 . A A . 11 MET O 1 1 25 13186 1 1 11 MET SD S -7.754 -10.587 1.542 1.00 . A A . 11 MET SD 1 1 25 13187 1 1 12 TRP C C 0.268 -8.540 1.202 1.00 . A A . 12 TRP C 1 1 25 13188 1 1 12 TRP CA C -0.987 -8.815 0.365 1.00 . A A . 12 TRP CA 1 1 25 13189 1 1 12 TRP CB C -1.112 -7.738 -0.713 1.00 . A A . 12 TRP CB 1 1 25 13190 1 1 12 TRP CD1 C -3.099 -9.072 -1.562 1.00 . A A . 12 TRP CD1 1 1 25 13191 1 1 12 TRP CD2 C -3.076 -6.949 -2.306 1.00 . A A . 12 TRP CD2 1 1 25 13192 1 1 12 TRP CE2 C -4.224 -7.561 -2.864 1.00 . A A . 12 TRP CE2 1 1 25 13193 1 1 12 TRP CE3 C -2.826 -5.602 -2.618 1.00 . A A . 12 TRP CE3 1 1 25 13194 1 1 12 TRP CG C -2.376 -7.926 -1.489 1.00 . A A . 12 TRP CG 1 1 25 13195 1 1 12 TRP CH2 C -4.827 -5.519 -4.001 1.00 . A A . 12 TRP CH2 1 1 25 13196 1 1 12 TRP CZ2 C -5.091 -6.857 -3.704 1.00 . A A . 12 TRP CZ2 1 1 25 13197 1 1 12 TRP CZ3 C -3.695 -4.893 -3.458 1.00 . A A . 12 TRP CZ3 1 1 25 13198 1 1 12 TRP H H -2.726 -7.956 1.303 1.00 . A A . 12 TRP H 1 1 25 13199 1 1 12 TRP HA H -0.899 -9.782 -0.104 1.00 . A A . 12 TRP HA 1 1 25 13200 1 1 12 TRP HB2 H -1.119 -6.766 -0.247 1.00 . A A . 12 TRP HB2 1 1 25 13201 1 1 12 TRP HB3 H -0.271 -7.803 -1.384 1.00 . A A . 12 TRP HB3 1 1 25 13202 1 1 12 TRP HD1 H -2.860 -10.000 -1.068 1.00 . A A . 12 TRP HD1 1 1 25 13203 1 1 12 TRP HE1 H -4.873 -9.525 -2.607 1.00 . A A . 12 TRP HE1 1 1 25 13204 1 1 12 TRP HE3 H -1.959 -5.109 -2.203 1.00 . A A . 12 TRP HE3 1 1 25 13205 1 1 12 TRP HH2 H -5.491 -4.968 -4.649 1.00 . A A . 12 TRP HH2 1 1 25 13206 1 1 12 TRP HZ2 H -5.961 -7.346 -4.119 1.00 . A A . 12 TRP HZ2 1 1 25 13207 1 1 12 TRP HZ3 H -3.493 -3.859 -3.689 1.00 . A A . 12 TRP HZ3 1 1 25 13208 1 1 12 TRP N N -2.209 -8.783 1.220 1.00 . A A . 12 TRP N 1 1 25 13209 1 1 12 TRP NE1 N -4.192 -8.856 -2.384 1.00 . A A . 12 TRP NE1 1 1 25 13210 1 1 12 TRP O O 1.275 -9.215 1.084 1.00 . A A . 12 TRP O 1 1 25 13211 1 1 13 GLN C C 1.714 -8.443 3.780 1.00 . A A . 13 GLN C 1 1 25 13212 1 1 13 GLN CA C 1.424 -7.249 2.878 1.00 . A A . 13 GLN CA 1 1 25 13213 1 1 13 GLN CB C 1.162 -6.002 3.722 1.00 . A A . 13 GLN CB 1 1 25 13214 1 1 13 GLN CD C 1.280 -6.939 6.037 1.00 . A A . 13 GLN CD 1 1 25 13215 1 1 13 GLN CG C 0.348 -6.376 4.963 1.00 . A A . 13 GLN CG 1 1 25 13216 1 1 13 GLN H H -0.585 -7.015 2.145 1.00 . A A . 13 GLN H 1 1 25 13217 1 1 13 GLN HA H 2.271 -7.075 2.232 1.00 . A A . 13 GLN HA 1 1 25 13218 1 1 13 GLN HB2 H 2.105 -5.573 4.027 1.00 . A A . 13 GLN HB2 1 1 25 13219 1 1 13 GLN HB3 H 0.613 -5.283 3.133 1.00 . A A . 13 GLN HB3 1 1 25 13220 1 1 13 GLN HE21 H -0.045 -8.258 6.697 1.00 . A A . 13 GLN HE21 1 1 25 13221 1 1 13 GLN HE22 H 1.452 -8.271 7.497 1.00 . A A . 13 GLN HE22 1 1 25 13222 1 1 13 GLN HG2 H -0.152 -5.494 5.343 1.00 . A A . 13 GLN HG2 1 1 25 13223 1 1 13 GLN HG3 H -0.387 -7.119 4.698 1.00 . A A . 13 GLN HG3 1 1 25 13224 1 1 13 GLN N N 0.228 -7.551 2.050 1.00 . A A . 13 GLN N 1 1 25 13225 1 1 13 GLN NE2 N 0.861 -7.902 6.807 1.00 . A A . 13 GLN NE2 1 1 25 13226 1 1 13 GLN O O 2.852 -8.794 4.019 1.00 . A A . 13 GLN O 1 1 25 13227 1 1 13 GLN OE1 O 2.406 -6.499 6.174 1.00 . A A . 13 GLN OE1 1 1 25 13228 1 1 14 GLN C C 1.579 -11.352 4.329 1.00 . A A . 14 GLN C 1 1 25 13229 1 1 14 GLN CA C 0.903 -10.252 5.148 1.00 . A A . 14 GLN CA 1 1 25 13230 1 1 14 GLN CB C -0.440 -10.732 5.701 1.00 . A A . 14 GLN CB 1 1 25 13231 1 1 14 GLN CD C -2.603 -11.821 5.120 1.00 . A A . 14 GLN CD 1 1 25 13232 1 1 14 GLN CG C -1.152 -11.612 4.673 1.00 . A A . 14 GLN CG 1 1 25 13233 1 1 14 GLN H H -0.220 -8.781 4.057 1.00 . A A . 14 GLN H 1 1 25 13234 1 1 14 GLN HA H 1.547 -9.971 5.966 1.00 . A A . 14 GLN HA 1 1 25 13235 1 1 14 GLN HB2 H -0.277 -11.298 6.606 1.00 . A A . 14 GLN HB2 1 1 25 13236 1 1 14 GLN HB3 H -1.059 -9.874 5.921 1.00 . A A . 14 GLN HB3 1 1 25 13237 1 1 14 GLN HE21 H -2.801 -9.965 5.790 1.00 . A A . 14 GLN HE21 1 1 25 13238 1 1 14 GLN HE22 H -4.174 -10.945 5.963 1.00 . A A . 14 GLN HE22 1 1 25 13239 1 1 14 GLN HG2 H -1.133 -11.127 3.710 1.00 . A A . 14 GLN HG2 1 1 25 13240 1 1 14 GLN HG3 H -0.654 -12.567 4.608 1.00 . A A . 14 GLN HG3 1 1 25 13241 1 1 14 GLN N N 0.689 -9.075 4.272 1.00 . A A . 14 GLN N 1 1 25 13242 1 1 14 GLN NE2 N -3.246 -10.828 5.670 1.00 . A A . 14 GLN NE2 1 1 25 13243 1 1 14 GLN O O 2.317 -12.163 4.852 1.00 . A A . 14 GLN O 1 1 25 13244 1 1 14 GLN OE1 O -3.153 -12.894 4.971 1.00 . A A . 14 GLN OE1 1 1 25 13245 1 1 15 LEU C C 3.384 -11.894 1.755 1.00 . A A . 15 LEU C 1 1 25 13246 1 1 15 LEU CA C 2.002 -12.404 2.188 1.00 . A A . 15 LEU CA 1 1 25 13247 1 1 15 LEU CB C 1.135 -12.684 0.960 1.00 . A A . 15 LEU CB 1 1 25 13248 1 1 15 LEU CD1 C -1.079 -13.553 0.181 1.00 . A A . 15 LEU CD1 1 1 25 13249 1 1 15 LEU CD2 C 0.083 -14.641 2.104 1.00 . A A . 15 LEU CD2 1 1 25 13250 1 1 15 LEU CG C -0.191 -13.308 1.402 1.00 . A A . 15 LEU CG 1 1 25 13251 1 1 15 LEU H H 0.763 -10.700 2.634 1.00 . A A . 15 LEU H 1 1 25 13252 1 1 15 LEU HA H 2.122 -13.313 2.760 1.00 . A A . 15 LEU HA 1 1 25 13253 1 1 15 LEU HB2 H 0.944 -11.760 0.438 1.00 . A A . 15 LEU HB2 1 1 25 13254 1 1 15 LEU HB3 H 1.651 -13.369 0.304 1.00 . A A . 15 LEU HB3 1 1 25 13255 1 1 15 LEU HD11 H -0.621 -13.110 -0.692 1.00 . A A . 15 LEU HD11 1 1 25 13256 1 1 15 LEU HD12 H -2.048 -13.108 0.345 1.00 . A A . 15 LEU HD12 1 1 25 13257 1 1 15 LEU HD13 H -1.191 -14.616 0.029 1.00 . A A . 15 LEU HD13 1 1 25 13258 1 1 15 LEU HD21 H 0.985 -15.077 1.706 1.00 . A A . 15 LEU HD21 1 1 25 13259 1 1 15 LEU HD22 H -0.747 -15.314 1.938 1.00 . A A . 15 LEU HD22 1 1 25 13260 1 1 15 LEU HD23 H 0.201 -14.472 3.163 1.00 . A A . 15 LEU HD23 1 1 25 13261 1 1 15 LEU HG H -0.694 -12.638 2.083 1.00 . A A . 15 LEU HG 1 1 25 13262 1 1 15 LEU N N 1.351 -11.373 3.040 1.00 . A A . 15 LEU N 1 1 25 13263 1 1 15 LEU O O 4.199 -12.643 1.251 1.00 . A A . 15 LEU O 1 1 25 13264 1 1 16 GLY C C 4.950 -9.359 0.261 1.00 . A A . 16 GLY C 1 1 25 13265 1 1 16 GLY CA C 5.006 -10.091 1.602 1.00 . A A . 16 GLY CA 1 1 25 13266 1 1 16 GLY H H 2.994 -10.048 2.394 1.00 . A A . 16 GLY H 1 1 25 13267 1 1 16 GLY HA2 H 5.335 -9.406 2.367 1.00 . A A . 16 GLY HA2 1 1 25 13268 1 1 16 GLY HA3 H 5.710 -10.907 1.529 1.00 . A A . 16 GLY HA3 1 1 25 13269 1 1 16 GLY N N 3.662 -10.634 1.973 1.00 . A A . 16 GLY N 1 1 25 13270 1 1 16 GLY O O 5.968 -9.082 -0.340 1.00 . A A . 16 GLY O 1 1 25 13271 1 1 17 HIS C C 4.506 -7.022 -1.441 1.00 . A A . 17 HIS C 1 1 25 13272 1 1 17 HIS CA C 3.690 -8.317 -1.518 1.00 . A A . 17 HIS CA 1 1 25 13273 1 1 17 HIS CB C 2.232 -7.994 -1.822 1.00 . A A . 17 HIS CB 1 1 25 13274 1 1 17 HIS CD2 C 1.671 -10.559 -1.699 1.00 . A A . 17 HIS CD2 1 1 25 13275 1 1 17 HIS CE1 C -0.005 -10.582 -3.079 1.00 . A A . 17 HIS CE1 1 1 25 13276 1 1 17 HIS CG C 1.499 -9.270 -2.137 1.00 . A A . 17 HIS CG 1 1 25 13277 1 1 17 HIS H H 2.968 -9.265 0.280 1.00 . A A . 17 HIS H 1 1 25 13278 1 1 17 HIS HA H 4.091 -8.945 -2.301 1.00 . A A . 17 HIS HA 1 1 25 13279 1 1 17 HIS HB2 H 1.786 -7.521 -0.959 1.00 . A A . 17 HIS HB2 1 1 25 13280 1 1 17 HIS HB3 H 2.179 -7.327 -2.668 1.00 . A A . 17 HIS HB3 1 1 25 13281 1 1 17 HIS HD2 H 2.428 -10.885 -1.002 1.00 . A A . 17 HIS HD2 1 1 25 13282 1 1 17 HIS HE1 H -0.833 -10.914 -3.687 1.00 . A A . 17 HIS HE1 1 1 25 13283 1 1 17 HIS HE2 H 0.610 -12.349 -2.171 1.00 . A A . 17 HIS HE2 1 1 25 13284 1 1 17 HIS N N 3.783 -9.039 -0.216 1.00 . A A . 17 HIS N 1 1 25 13285 1 1 17 HIS ND1 N 0.424 -9.308 -3.016 1.00 . A A . 17 HIS ND1 1 1 25 13286 1 1 17 HIS NE2 N 0.721 -11.383 -2.297 1.00 . A A . 17 HIS NE2 1 1 25 13287 1 1 17 HIS O O 4.977 -6.515 -2.439 1.00 . A A . 17 HIS O 1 1 25 13288 1 1 18 CYS C C 6.960 -5.611 -0.235 1.00 . A A . 18 CYS C 1 1 25 13289 1 1 18 CYS CA C 5.487 -5.238 -0.139 1.00 . A A . 18 CYS CA 1 1 25 13290 1 1 18 CYS CB C 5.215 -4.591 1.219 1.00 . A A . 18 CYS CB 1 1 25 13291 1 1 18 CYS H H 4.311 -6.911 0.531 1.00 . A A . 18 CYS H 1 1 25 13292 1 1 18 CYS HA H 5.229 -4.550 -0.933 1.00 . A A . 18 CYS HA 1 1 25 13293 1 1 18 CYS HB2 H 4.869 -5.343 1.912 1.00 . A A . 18 CYS HB2 1 1 25 13294 1 1 18 CYS HB3 H 6.125 -4.144 1.594 1.00 . A A . 18 CYS HB3 1 1 25 13295 1 1 18 CYS N N 4.685 -6.487 -0.266 1.00 . A A . 18 CYS N 1 1 25 13296 1 1 18 CYS O O 7.751 -4.944 -0.875 1.00 . A A . 18 CYS O 1 1 25 13297 1 1 18 CYS SG S 3.949 -3.316 1.033 1.00 . A A . 18 CYS SG 1 1 25 13298 1 1 19 GLN C C 9.025 -7.678 -1.068 1.00 . A A . 19 GLN C 1 1 25 13299 1 1 19 GLN CA C 8.729 -7.160 0.337 1.00 . A A . 19 GLN CA 1 1 25 13300 1 1 19 GLN CB C 8.919 -8.292 1.347 1.00 . A A . 19 GLN CB 1 1 25 13301 1 1 19 GLN CD C 10.604 -9.757 2.464 1.00 . A A . 19 GLN CD 1 1 25 13302 1 1 19 GLN CG C 10.397 -8.683 1.396 1.00 . A A . 19 GLN CG 1 1 25 13303 1 1 19 GLN H H 6.657 -7.217 0.880 1.00 . A A . 19 GLN H 1 1 25 13304 1 1 19 GLN HA H 9.394 -6.342 0.574 1.00 . A A . 19 GLN HA 1 1 25 13305 1 1 19 GLN HB2 H 8.596 -7.962 2.324 1.00 . A A . 19 GLN HB2 1 1 25 13306 1 1 19 GLN HB3 H 8.333 -9.145 1.042 1.00 . A A . 19 GLN HB3 1 1 25 13307 1 1 19 GLN HE21 H 12.456 -10.167 1.886 1.00 . A A . 19 GLN HE21 1 1 25 13308 1 1 19 GLN HE22 H 11.892 -11.074 3.203 1.00 . A A . 19 GLN HE22 1 1 25 13309 1 1 19 GLN HG2 H 10.698 -9.067 0.434 1.00 . A A . 19 GLN HG2 1 1 25 13310 1 1 19 GLN HG3 H 10.990 -7.814 1.640 1.00 . A A . 19 GLN HG3 1 1 25 13311 1 1 19 GLN N N 7.322 -6.696 0.387 1.00 . A A . 19 GLN N 1 1 25 13312 1 1 19 GLN NE2 N 11.745 -10.385 2.523 1.00 . A A . 19 GLN NE2 1 1 25 13313 1 1 19 GLN O O 10.129 -7.576 -1.565 1.00 . A A . 19 GLN O 1 1 25 13314 1 1 19 GLN OE1 O 9.720 -10.029 3.252 1.00 . A A . 19 GLN OE1 1 1 25 13315 1 1 20 TYR C C 7.728 -7.828 -4.128 1.00 . A A . 20 TYR C 1 1 25 13316 1 1 20 TYR CA C 8.244 -8.804 -3.066 1.00 . A A . 20 TYR CA 1 1 25 13317 1 1 20 TYR CB C 7.490 -10.131 -3.171 1.00 . A A . 20 TYR CB 1 1 25 13318 1 1 20 TYR CD1 C 9.377 -11.526 -2.252 1.00 . A A . 20 TYR CD1 1 1 25 13319 1 1 20 TYR CD2 C 7.243 -11.560 -1.103 1.00 . A A . 20 TYR CD2 1 1 25 13320 1 1 20 TYR CE1 C 9.902 -12.416 -1.307 1.00 . A A . 20 TYR CE1 1 1 25 13321 1 1 20 TYR CE2 C 7.766 -12.450 -0.158 1.00 . A A . 20 TYR CE2 1 1 25 13322 1 1 20 TYR CG C 8.047 -11.097 -2.149 1.00 . A A . 20 TYR CG 1 1 25 13323 1 1 20 TYR CZ C 9.096 -12.879 -0.260 1.00 . A A . 20 TYR CZ 1 1 25 13324 1 1 20 TYR H H 7.166 -8.330 -1.268 1.00 . A A . 20 TYR H 1 1 25 13325 1 1 20 TYR HA H 9.297 -8.983 -3.227 1.00 . A A . 20 TYR HA 1 1 25 13326 1 1 20 TYR HB2 H 6.439 -9.964 -2.972 1.00 . A A . 20 TYR HB2 1 1 25 13327 1 1 20 TYR HB3 H 7.610 -10.542 -4.161 1.00 . A A . 20 TYR HB3 1 1 25 13328 1 1 20 TYR HD1 H 9.997 -11.166 -3.058 1.00 . A A . 20 TYR HD1 1 1 25 13329 1 1 20 TYR HD2 H 6.217 -11.231 -1.025 1.00 . A A . 20 TYR HD2 1 1 25 13330 1 1 20 TYR HE1 H 10.928 -12.744 -1.388 1.00 . A A . 20 TYR HE1 1 1 25 13331 1 1 20 TYR HE2 H 7.143 -12.805 0.651 1.00 . A A . 20 TYR HE2 1 1 25 13332 1 1 20 TYR HH H 9.295 -14.639 0.457 1.00 . A A . 20 TYR HH 1 1 25 13333 1 1 20 TYR N N 8.041 -8.252 -1.702 1.00 . A A . 20 TYR N 1 1 25 13334 1 1 20 TYR O O 8.311 -7.692 -5.185 1.00 . A A . 20 TYR O 1 1 25 13335 1 1 20 TYR OH O 9.613 -13.759 0.671 1.00 . A A . 20 TYR OH 1 1 25 13336 1 1 21 SER C C 5.813 -4.830 -4.247 1.00 . A A . 21 SER C 1 1 25 13337 1 1 21 SER CA C 6.103 -6.194 -4.884 1.00 . A A . 21 SER CA 1 1 25 13338 1 1 21 SER CB C 4.809 -6.761 -5.470 1.00 . A A . 21 SER CB 1 1 25 13339 1 1 21 SER H H 6.176 -7.273 -3.013 1.00 . A A . 21 SER H 1 1 25 13340 1 1 21 SER HA H 6.827 -6.072 -5.675 1.00 . A A . 21 SER HA 1 1 25 13341 1 1 21 SER HB2 H 4.788 -7.830 -5.334 1.00 . A A . 21 SER HB2 1 1 25 13342 1 1 21 SER HB3 H 3.960 -6.323 -4.961 1.00 . A A . 21 SER HB3 1 1 25 13343 1 1 21 SER HG H 5.638 -6.536 -7.213 1.00 . A A . 21 SER HG 1 1 25 13344 1 1 21 SER N N 6.638 -7.150 -3.867 1.00 . A A . 21 SER N 1 1 25 13345 1 1 21 SER O O 4.675 -4.409 -4.143 1.00 . A A . 21 SER O 1 1 25 13346 1 1 21 SER OG O 4.751 -6.464 -6.858 1.00 . A A . 21 SER OG 1 1 25 13347 1 1 22 PRO C C 6.342 -1.740 -4.335 1.00 . A A . 22 PRO C 1 1 25 13348 1 1 22 PRO CA C 6.679 -2.775 -3.260 1.00 . A A . 22 PRO CA 1 1 25 13349 1 1 22 PRO CB C 8.044 -2.489 -2.638 1.00 . A A . 22 PRO CB 1 1 25 13350 1 1 22 PRO CD C 8.245 -4.532 -3.952 1.00 . A A . 22 PRO CD 1 1 25 13351 1 1 22 PRO CG C 9.020 -3.333 -3.394 1.00 . A A . 22 PRO CG 1 1 25 13352 1 1 22 PRO HA H 5.923 -2.786 -2.495 1.00 . A A . 22 PRO HA 1 1 25 13353 1 1 22 PRO HB2 H 8.291 -1.441 -2.746 1.00 . A A . 22 PRO HB2 1 1 25 13354 1 1 22 PRO HB3 H 8.044 -2.769 -1.597 1.00 . A A . 22 PRO HB3 1 1 25 13355 1 1 22 PRO HD2 H 8.524 -4.712 -4.980 1.00 . A A . 22 PRO HD2 1 1 25 13356 1 1 22 PRO HD3 H 8.419 -5.408 -3.349 1.00 . A A . 22 PRO HD3 1 1 25 13357 1 1 22 PRO HG2 H 9.450 -2.761 -4.204 1.00 . A A . 22 PRO HG2 1 1 25 13358 1 1 22 PRO HG3 H 9.797 -3.681 -2.734 1.00 . A A . 22 PRO HG3 1 1 25 13359 1 1 22 PRO N N 6.833 -4.123 -3.860 1.00 . A A . 22 PRO N 1 1 25 13360 1 1 22 PRO O O 5.806 -0.684 -4.060 1.00 . A A . 22 PRO O 1 1 25 13361 1 1 23 LYS C C 4.889 -0.819 -6.784 1.00 . A A . 23 LYS C 1 1 25 13362 1 1 23 LYS CA C 6.384 -1.118 -6.686 1.00 . A A . 23 LYS CA 1 1 25 13363 1 1 23 LYS CB C 6.860 -1.749 -7.994 1.00 . A A . 23 LYS CB 1 1 25 13364 1 1 23 LYS CD C 8.872 -2.428 -9.309 1.00 . A A . 23 LYS CD 1 1 25 13365 1 1 23 LYS CE C 10.385 -2.636 -9.253 1.00 . A A . 23 LYS CE 1 1 25 13366 1 1 23 LYS CG C 8.379 -1.927 -7.952 1.00 . A A . 23 LYS CG 1 1 25 13367 1 1 23 LYS H H 7.093 -2.915 -5.742 1.00 . A A . 23 LYS H 1 1 25 13368 1 1 23 LYS HA H 6.922 -0.196 -6.522 1.00 . A A . 23 LYS HA 1 1 25 13369 1 1 23 LYS HB2 H 6.386 -2.712 -8.119 1.00 . A A . 23 LYS HB2 1 1 25 13370 1 1 23 LYS HB3 H 6.595 -1.105 -8.821 1.00 . A A . 23 LYS HB3 1 1 25 13371 1 1 23 LYS HD2 H 8.388 -3.365 -9.542 1.00 . A A . 23 LYS HD2 1 1 25 13372 1 1 23 LYS HD3 H 8.637 -1.700 -10.070 1.00 . A A . 23 LYS HD3 1 1 25 13373 1 1 23 LYS HE2 H 10.873 -1.682 -9.105 1.00 . A A . 23 LYS HE2 1 1 25 13374 1 1 23 LYS HE3 H 10.626 -3.294 -8.433 1.00 . A A . 23 LYS HE3 1 1 25 13375 1 1 23 LYS HG2 H 8.849 -0.982 -7.722 1.00 . A A . 23 LYS HG2 1 1 25 13376 1 1 23 LYS HG3 H 8.634 -2.648 -7.190 1.00 . A A . 23 LYS HG3 1 1 25 13377 1 1 23 LYS HZ1 H 10.130 -3.098 -11.267 1.00 . A A . 23 LYS HZ1 1 1 25 13378 1 1 23 LYS HZ2 H 11.012 -4.259 -10.395 1.00 . A A . 23 LYS HZ2 1 1 25 13379 1 1 23 LYS HZ3 H 11.740 -2.785 -10.828 1.00 . A A . 23 LYS HZ3 1 1 25 13380 1 1 23 LYS N N 6.661 -2.055 -5.560 1.00 . A A . 23 LYS N 1 1 25 13381 1 1 23 LYS NZ N 10.851 -3.239 -10.533 1.00 . A A . 23 LYS NZ 1 1 25 13382 1 1 23 LYS O O 4.499 0.282 -7.119 1.00 . A A . 23 LYS O 1 1 25 13383 1 1 24 TYR C C 1.971 -1.404 -5.213 1.00 . A A . 24 TYR C 1 1 25 13384 1 1 24 TYR CA C 2.578 -1.503 -6.612 1.00 . A A . 24 TYR CA 1 1 25 13385 1 1 24 TYR CB C 1.900 -2.646 -7.371 1.00 . A A . 24 TYR CB 1 1 25 13386 1 1 24 TYR CD1 C 3.782 -3.903 -8.475 1.00 . A A . 24 TYR CD1 1 1 25 13387 1 1 24 TYR CD2 C 2.414 -2.429 -9.830 1.00 . A A . 24 TYR CD2 1 1 25 13388 1 1 24 TYR CE1 C 4.543 -4.235 -9.600 1.00 . A A . 24 TYR CE1 1 1 25 13389 1 1 24 TYR CE2 C 3.176 -2.762 -10.958 1.00 . A A . 24 TYR CE2 1 1 25 13390 1 1 24 TYR CG C 2.717 -3.000 -8.589 1.00 . A A . 24 TYR CG 1 1 25 13391 1 1 24 TYR CZ C 4.241 -3.663 -10.842 1.00 . A A . 24 TYR CZ 1 1 25 13392 1 1 24 TYR H H 4.361 -2.665 -6.247 1.00 . A A . 24 TYR H 1 1 25 13393 1 1 24 TYR HA H 2.418 -0.575 -7.141 1.00 . A A . 24 TYR HA 1 1 25 13394 1 1 24 TYR HB2 H 1.824 -3.509 -6.727 1.00 . A A . 24 TYR HB2 1 1 25 13395 1 1 24 TYR HB3 H 0.912 -2.340 -7.678 1.00 . A A . 24 TYR HB3 1 1 25 13396 1 1 24 TYR HD1 H 4.017 -4.345 -7.514 1.00 . A A . 24 TYR HD1 1 1 25 13397 1 1 24 TYR HD2 H 1.592 -1.734 -9.921 1.00 . A A . 24 TYR HD2 1 1 25 13398 1 1 24 TYR HE1 H 5.365 -4.929 -9.512 1.00 . A A . 24 TYR HE1 1 1 25 13399 1 1 24 TYR HE2 H 2.942 -2.322 -11.915 1.00 . A A . 24 TYR HE2 1 1 25 13400 1 1 24 TYR HH H 5.888 -3.691 -11.802 1.00 . A A . 24 TYR HH 1 1 25 13401 1 1 24 TYR N N 4.041 -1.777 -6.509 1.00 . A A . 24 TYR N 1 1 25 13402 1 1 24 TYR O O 0.946 -0.784 -5.020 1.00 . A A . 24 TYR O 1 1 25 13403 1 1 24 TYR OH O 4.991 -3.992 -11.951 1.00 . A A . 24 TYR OH 1 1 25 13404 1 1 25 MET C C 2.189 -0.394 -2.416 1.00 . A A . 25 MET C 1 1 25 13405 1 1 25 MET CA C 2.039 -1.846 -2.854 1.00 . A A . 25 MET CA 1 1 25 13406 1 1 25 MET CB C 2.800 -2.748 -1.885 1.00 . A A . 25 MET CB 1 1 25 13407 1 1 25 MET CE C 0.819 -4.577 -0.026 1.00 . A A . 25 MET CE 1 1 25 13408 1 1 25 MET CG C 2.467 -4.211 -2.172 1.00 . A A . 25 MET CG 1 1 25 13409 1 1 25 MET H H 3.447 -2.454 -4.377 1.00 . A A . 25 MET H 1 1 25 13410 1 1 25 MET HA H 0.994 -2.116 -2.862 1.00 . A A . 25 MET HA 1 1 25 13411 1 1 25 MET HB2 H 3.858 -2.586 -2.003 1.00 . A A . 25 MET HB2 1 1 25 13412 1 1 25 MET HB3 H 2.511 -2.504 -0.878 1.00 . A A . 25 MET HB3 1 1 25 13413 1 1 25 MET HE1 H 1.180 -3.631 0.349 1.00 . A A . 25 MET HE1 1 1 25 13414 1 1 25 MET HE2 H 1.496 -5.359 0.274 1.00 . A A . 25 MET HE2 1 1 25 13415 1 1 25 MET HE3 H -0.162 -4.780 0.383 1.00 . A A . 25 MET HE3 1 1 25 13416 1 1 25 MET HG2 H 2.673 -4.431 -3.208 1.00 . A A . 25 MET HG2 1 1 25 13417 1 1 25 MET HG3 H 3.071 -4.847 -1.543 1.00 . A A . 25 MET HG3 1 1 25 13418 1 1 25 MET N N 2.602 -1.972 -4.224 1.00 . A A . 25 MET N 1 1 25 13419 1 1 25 MET O O 1.285 0.203 -1.872 1.00 . A A . 25 MET O 1 1 25 13420 1 1 25 MET SD S 0.715 -4.521 -1.833 1.00 . A A . 25 MET SD 1 1 25 13421 1 1 26 GLY C C 2.558 2.476 -3.060 1.00 . A A . 26 GLY C 1 1 25 13422 1 1 26 GLY CA C 3.549 1.602 -2.298 1.00 . A A . 26 GLY CA 1 1 25 13423 1 1 26 GLY H H 4.038 -0.318 -3.131 1.00 . A A . 26 GLY H 1 1 25 13424 1 1 26 GLY HA2 H 3.394 1.720 -1.235 1.00 . A A . 26 GLY HA2 1 1 25 13425 1 1 26 GLY HA3 H 4.553 1.892 -2.556 1.00 . A A . 26 GLY HA3 1 1 25 13426 1 1 26 GLY N N 3.329 0.183 -2.675 1.00 . A A . 26 GLY N 1 1 25 13427 1 1 26 GLY O O 2.220 3.563 -2.640 1.00 . A A . 26 GLY O 1 1 25 13428 1 1 27 HIS C C -0.288 2.530 -4.484 1.00 . A A . 27 HIS C 1 1 25 13429 1 1 27 HIS CA C 1.130 2.808 -4.981 1.00 . A A . 27 HIS CA 1 1 25 13430 1 1 27 HIS CB C 1.245 2.419 -6.452 1.00 . A A . 27 HIS CB 1 1 25 13431 1 1 27 HIS CD2 C -0.930 3.247 -7.670 1.00 . A A . 27 HIS CD2 1 1 25 13432 1 1 27 HIS CE1 C -0.158 5.109 -8.465 1.00 . A A . 27 HIS CE1 1 1 25 13433 1 1 27 HIS CG C 0.380 3.333 -7.276 1.00 . A A . 27 HIS CG 1 1 25 13434 1 1 27 HIS H H 2.381 1.130 -4.507 1.00 . A A . 27 HIS H 1 1 25 13435 1 1 27 HIS HA H 1.351 3.858 -4.869 1.00 . A A . 27 HIS HA 1 1 25 13436 1 1 27 HIS HB2 H 2.275 2.511 -6.770 1.00 . A A . 27 HIS HB2 1 1 25 13437 1 1 27 HIS HB3 H 0.919 1.398 -6.584 1.00 . A A . 27 HIS HB3 1 1 25 13438 1 1 27 HIS HD2 H -1.600 2.436 -7.428 1.00 . A A . 27 HIS HD2 1 1 25 13439 1 1 27 HIS HE1 H -0.083 6.055 -8.982 1.00 . A A . 27 HIS HE1 1 1 25 13440 1 1 27 HIS HE2 H -2.130 4.568 -8.831 1.00 . A A . 27 HIS HE2 1 1 25 13441 1 1 27 HIS N N 2.095 2.009 -4.185 1.00 . A A . 27 HIS N 1 1 25 13442 1 1 27 HIS ND1 N 0.853 4.531 -7.792 1.00 . A A . 27 HIS ND1 1 1 25 13443 1 1 27 HIS NE2 N -1.262 4.367 -8.419 1.00 . A A . 27 HIS NE2 1 1 25 13444 1 1 27 HIS O O -1.211 3.271 -4.752 1.00 . A A . 27 HIS O 1 1 25 13445 1 1 28 TYR C C -1.793 1.042 -1.729 1.00 . A A . 28 TYR C 1 1 25 13446 1 1 28 TYR CA C -1.821 1.121 -3.249 1.00 . A A . 28 TYR CA 1 1 25 13447 1 1 28 TYR CB C -2.256 -0.228 -3.812 1.00 . A A . 28 TYR CB 1 1 25 13448 1 1 28 TYR CD1 C -2.074 0.023 -6.309 1.00 . A A . 28 TYR CD1 1 1 25 13449 1 1 28 TYR CD2 C -4.268 0.101 -5.285 1.00 . A A . 28 TYR CD2 1 1 25 13450 1 1 28 TYR CE1 C -2.655 0.204 -7.569 1.00 . A A . 28 TYR CE1 1 1 25 13451 1 1 28 TYR CE2 C -4.850 0.281 -6.545 1.00 . A A . 28 TYR CE2 1 1 25 13452 1 1 28 TYR CG C -2.880 -0.030 -5.170 1.00 . A A . 28 TYR CG 1 1 25 13453 1 1 28 TYR CZ C -4.044 0.333 -7.688 1.00 . A A . 28 TYR CZ 1 1 25 13454 1 1 28 TYR H H 0.292 0.869 -3.561 1.00 . A A . 28 TYR H 1 1 25 13455 1 1 28 TYR HA H -2.524 1.878 -3.554 1.00 . A A . 28 TYR HA 1 1 25 13456 1 1 28 TYR HB2 H -1.393 -0.874 -3.904 1.00 . A A . 28 TYR HB2 1 1 25 13457 1 1 28 TYR HB3 H -2.978 -0.680 -3.148 1.00 . A A . 28 TYR HB3 1 1 25 13458 1 1 28 TYR HD1 H -1.001 -0.073 -6.215 1.00 . A A . 28 TYR HD1 1 1 25 13459 1 1 28 TYR HD2 H -4.890 0.058 -4.404 1.00 . A A . 28 TYR HD2 1 1 25 13460 1 1 28 TYR HE1 H -2.032 0.244 -8.451 1.00 . A A . 28 TYR HE1 1 1 25 13461 1 1 28 TYR HE2 H -5.921 0.383 -6.633 1.00 . A A . 28 TYR HE2 1 1 25 13462 1 1 28 TYR HH H -4.159 1.229 -9.366 1.00 . A A . 28 TYR HH 1 1 25 13463 1 1 28 TYR N N -0.467 1.457 -3.764 1.00 . A A . 28 TYR N 1 1 25 13464 1 1 28 TYR O O -2.592 1.654 -1.052 1.00 . A A . 28 TYR O 1 1 25 13465 1 1 28 TYR OH O -4.619 0.511 -8.928 1.00 . A A . 28 TYR OH 1 1 25 13466 1 1 29 CYS C C 0.348 0.999 0.821 1.00 . A A . 29 CYS C 1 1 25 13467 1 1 29 CYS CA C -0.833 0.187 0.298 1.00 . A A . 29 CYS CA 1 1 25 13468 1 1 29 CYS CB C -0.652 -1.279 0.682 1.00 . A A . 29 CYS CB 1 1 25 13469 1 1 29 CYS H H -0.249 -0.203 -1.735 1.00 . A A . 29 CYS H 1 1 25 13470 1 1 29 CYS HA H -1.747 0.562 0.721 1.00 . A A . 29 CYS HA 1 1 25 13471 1 1 29 CYS HB2 H 0.374 -1.571 0.516 1.00 . A A . 29 CYS HB2 1 1 25 13472 1 1 29 CYS HB3 H -0.901 -1.408 1.720 1.00 . A A . 29 CYS HB3 1 1 25 13473 1 1 29 CYS N N -0.887 0.291 -1.181 1.00 . A A . 29 CYS N 1 1 25 13474 1 1 29 CYS O O 1.492 0.649 0.622 1.00 . A A . 29 CYS O 1 1 25 13475 1 1 29 CYS SG S -1.748 -2.303 -0.334 1.00 . A A . 29 CYS SG 1 1 25 13476 1 1 30 LYS C C 1.567 2.410 3.442 1.00 . A A . 30 LYS C 1 1 25 13477 1 1 30 LYS CA C 1.189 2.912 2.047 1.00 . A A . 30 LYS CA 1 1 25 13478 1 1 30 LYS CB C 0.737 4.367 2.126 1.00 . A A . 30 LYS CB 1 1 25 13479 1 1 30 LYS CD C 0.511 4.472 -0.384 1.00 . A A . 30 LYS CD 1 1 25 13480 1 1 30 LYS CE C 1.505 5.607 -0.627 1.00 . A A . 30 LYS CE 1 1 25 13481 1 1 30 LYS CG C -0.202 4.686 0.954 1.00 . A A . 30 LYS CG 1 1 25 13482 1 1 30 LYS H H -0.857 2.349 1.652 1.00 . A A . 30 LYS H 1 1 25 13483 1 1 30 LYS HA H 2.048 2.833 1.399 1.00 . A A . 30 LYS HA 1 1 25 13484 1 1 30 LYS HB2 H 0.216 4.530 3.058 1.00 . A A . 30 LYS HB2 1 1 25 13485 1 1 30 LYS HB3 H 1.599 5.012 2.081 1.00 . A A . 30 LYS HB3 1 1 25 13486 1 1 30 LYS HD2 H 1.033 3.529 -0.373 1.00 . A A . 30 LYS HD2 1 1 25 13487 1 1 30 LYS HD3 H -0.218 4.466 -1.178 1.00 . A A . 30 LYS HD3 1 1 25 13488 1 1 30 LYS HE2 H 2.266 5.593 0.140 1.00 . A A . 30 LYS HE2 1 1 25 13489 1 1 30 LYS HE3 H 1.967 5.483 -1.594 1.00 . A A . 30 LYS HE3 1 1 25 13490 1 1 30 LYS HG2 H -1.063 4.041 1.002 1.00 . A A . 30 LYS HG2 1 1 25 13491 1 1 30 LYS HG3 H -0.523 5.714 1.024 1.00 . A A . 30 LYS HG3 1 1 25 13492 1 1 30 LYS HZ1 H 0.542 7.135 0.400 1.00 . A A . 30 LYS HZ1 1 1 25 13493 1 1 30 LYS HZ2 H -0.087 6.838 -1.149 1.00 . A A . 30 LYS HZ2 1 1 25 13494 1 1 30 LYS HZ3 H 1.392 7.655 -0.972 1.00 . A A . 30 LYS HZ3 1 1 25 13495 1 1 30 LYS N N 0.078 2.082 1.501 1.00 . A A . 30 LYS N 1 1 25 13496 1 1 30 LYS NZ N 0.784 6.908 -0.584 1.00 . A A . 30 LYS NZ 1 1 25 13497 1 1 30 LYS O O 2.714 2.119 3.727 1.00 . A A . 30 LYS O 1 1 25 13498 1 1 31 LYS C C 1.369 0.386 5.648 1.00 . A A . 31 LYS C 1 1 25 13499 1 1 31 LYS CA C 0.886 1.833 5.695 1.00 . A A . 31 LYS CA 1 1 25 13500 1 1 31 LYS CB C -0.398 1.908 6.518 1.00 . A A . 31 LYS CB 1 1 25 13501 1 1 31 LYS CD C -1.992 3.703 7.260 1.00 . A A . 31 LYS CD 1 1 25 13502 1 1 31 LYS CE C -2.322 4.056 8.713 1.00 . A A . 31 LYS CE 1 1 25 13503 1 1 31 LYS CG C -0.516 3.299 7.145 1.00 . A A . 31 LYS CG 1 1 25 13504 1 1 31 LYS H H -0.310 2.560 4.059 1.00 . A A . 31 LYS H 1 1 25 13505 1 1 31 LYS HA H 1.643 2.456 6.149 1.00 . A A . 31 LYS HA 1 1 25 13506 1 1 31 LYS HB2 H -1.244 1.728 5.871 1.00 . A A . 31 LYS HB2 1 1 25 13507 1 1 31 LYS HB3 H -0.373 1.163 7.296 1.00 . A A . 31 LYS HB3 1 1 25 13508 1 1 31 LYS HD2 H -2.177 4.560 6.634 1.00 . A A . 31 LYS HD2 1 1 25 13509 1 1 31 LYS HD3 H -2.619 2.884 6.941 1.00 . A A . 31 LYS HD3 1 1 25 13510 1 1 31 LYS HE2 H -1.504 4.615 9.146 1.00 . A A . 31 LYS HE2 1 1 25 13511 1 1 31 LYS HE3 H -3.221 4.653 8.743 1.00 . A A . 31 LYS HE3 1 1 25 13512 1 1 31 LYS HG2 H -0.067 3.288 8.129 1.00 . A A . 31 LYS HG2 1 1 25 13513 1 1 31 LYS HG3 H 0.004 4.015 6.526 1.00 . A A . 31 LYS HG3 1 1 25 13514 1 1 31 LYS HZ1 H -3.542 2.719 9.738 1.00 . A A . 31 LYS HZ1 1 1 25 13515 1 1 31 LYS HZ2 H -1.967 2.836 10.364 1.00 . A A . 31 LYS HZ2 1 1 25 13516 1 1 31 LYS HZ3 H -2.251 1.985 8.921 1.00 . A A . 31 LYS HZ3 1 1 25 13517 1 1 31 LYS N N 0.604 2.314 4.315 1.00 . A A . 31 LYS N 1 1 25 13518 1 1 31 LYS NZ N -2.536 2.805 9.494 1.00 . A A . 31 LYS NZ 1 1 25 13519 1 1 31 LYS O O 2.286 0.000 6.344 1.00 . A A . 31 LYS O 1 1 25 13520 1 1 32 ALA C C 2.577 -1.956 4.185 1.00 . A A . 32 ALA C 1 1 25 13521 1 1 32 ALA CA C 1.150 -1.846 4.735 1.00 . A A . 32 ALA CA 1 1 25 13522 1 1 32 ALA CB C 0.179 -2.571 3.805 1.00 . A A . 32 ALA CB 1 1 25 13523 1 1 32 ALA H H 0.007 -0.079 4.290 1.00 . A A . 32 ALA H 1 1 25 13524 1 1 32 ALA HA H 1.109 -2.297 5.714 1.00 . A A . 32 ALA HA 1 1 25 13525 1 1 32 ALA HB1 H -0.015 -3.560 4.188 1.00 . A A . 32 ALA HB1 1 1 25 13526 1 1 32 ALA HB2 H 0.610 -2.644 2.818 1.00 . A A . 32 ALA HB2 1 1 25 13527 1 1 32 ALA HB3 H -0.747 -2.018 3.757 1.00 . A A . 32 ALA HB3 1 1 25 13528 1 1 32 ALA N N 0.750 -0.416 4.834 1.00 . A A . 32 ALA N 1 1 25 13529 1 1 32 ALA O O 3.220 -2.978 4.307 1.00 . A A . 32 ALA O 1 1 25 13530 1 1 33 CYS C C 5.383 -0.136 3.925 1.00 . A A . 33 CYS C 1 1 25 13531 1 1 33 CYS CA C 4.460 -0.966 3.036 1.00 . A A . 33 CYS CA 1 1 25 13532 1 1 33 CYS CB C 4.466 -0.398 1.618 1.00 . A A . 33 CYS CB 1 1 25 13533 1 1 33 CYS H H 2.545 -0.096 3.494 1.00 . A A . 33 CYS H 1 1 25 13534 1 1 33 CYS HA H 4.805 -1.988 3.017 1.00 . A A . 33 CYS HA 1 1 25 13535 1 1 33 CYS HB2 H 3.474 -0.059 1.362 1.00 . A A . 33 CYS HB2 1 1 25 13536 1 1 33 CYS HB3 H 5.151 0.431 1.569 1.00 . A A . 33 CYS HB3 1 1 25 13537 1 1 33 CYS N N 3.078 -0.914 3.585 1.00 . A A . 33 CYS N 1 1 25 13538 1 1 33 CYS O O 4.982 0.350 4.964 1.00 . A A . 33 CYS O 1 1 25 13539 1 1 33 CYS SG S 4.985 -1.683 0.454 1.00 . A A . 33 CYS SG 1 1 25 13540 1 1 34 GLY C C 7.280 2.297 4.203 1.00 . A A . 34 GLY C 1 1 25 13541 1 1 34 GLY CA C 7.561 0.809 4.379 1.00 . A A . 34 GLY CA 1 1 25 13542 1 1 34 GLY H H 6.929 -0.387 2.701 1.00 . A A . 34 GLY H 1 1 25 13543 1 1 34 GLY HA2 H 7.421 0.539 5.414 1.00 . A A . 34 GLY HA2 1 1 25 13544 1 1 34 GLY HA3 H 8.578 0.599 4.082 1.00 . A A . 34 GLY HA3 1 1 25 13545 1 1 34 GLY N N 6.620 0.020 3.539 1.00 . A A . 34 GLY N 1 1 25 13546 1 1 34 GLY O O 7.998 3.138 4.707 1.00 . A A . 34 GLY O 1 1 25 13547 1 1 35 LEU C C 5.417 4.646 4.633 1.00 . A A . 35 LEU C 1 1 25 13548 1 1 35 LEU CA C 5.918 4.076 3.305 1.00 . A A . 35 LEU CA 1 1 25 13549 1 1 35 LEU CB C 4.837 4.234 2.232 1.00 . A A . 35 LEU CB 1 1 25 13550 1 1 35 LEU CD1 C 4.401 3.966 -0.218 1.00 . A A . 35 LEU CD1 1 1 25 13551 1 1 35 LEU CD2 C 6.727 3.758 0.653 1.00 . A A . 35 LEU CD2 1 1 25 13552 1 1 35 LEU CG C 5.253 3.491 0.958 1.00 . A A . 35 LEU CG 1 1 25 13553 1 1 35 LEU H H 5.662 1.946 3.104 1.00 . A A . 35 LEU H 1 1 25 13554 1 1 35 LEU HA H 6.809 4.604 3.004 1.00 . A A . 35 LEU HA 1 1 25 13555 1 1 35 LEU HB2 H 3.906 3.827 2.598 1.00 . A A . 35 LEU HB2 1 1 25 13556 1 1 35 LEU HB3 H 4.709 5.282 2.009 1.00 . A A . 35 LEU HB3 1 1 25 13557 1 1 35 LEU HD11 H 3.389 3.622 -0.091 1.00 . A A . 35 LEU HD11 1 1 25 13558 1 1 35 LEU HD12 H 4.803 3.568 -1.139 1.00 . A A . 35 LEU HD12 1 1 25 13559 1 1 35 LEU HD13 H 4.414 5.046 -0.258 1.00 . A A . 35 LEU HD13 1 1 25 13560 1 1 35 LEU HD21 H 6.941 3.473 -0.366 1.00 . A A . 35 LEU HD21 1 1 25 13561 1 1 35 LEU HD22 H 7.346 3.179 1.326 1.00 . A A . 35 LEU HD22 1 1 25 13562 1 1 35 LEU HD23 H 6.938 4.809 0.785 1.00 . A A . 35 LEU HD23 1 1 25 13563 1 1 35 LEU HG H 5.102 2.433 1.098 1.00 . A A . 35 LEU HG 1 1 25 13564 1 1 35 LEU N N 6.237 2.637 3.496 1.00 . A A . 35 LEU N 1 1 25 13565 1 1 35 LEU O O 5.737 5.756 5.001 1.00 . A A . 35 LEU O 1 1 25 13566 1 1 36 CYS C C 3.908 3.226 7.630 1.00 . A A . 36 CYS C 1 1 25 13567 1 1 36 CYS CA C 4.120 4.394 6.664 1.00 . A A . 36 CYS CA 1 1 25 13568 1 1 36 CYS CB C 2.792 5.108 6.436 1.00 . A A . 36 CYS CB 1 1 25 13569 1 1 36 CYS H H 4.386 2.994 5.044 1.00 . A A . 36 CYS H 1 1 25 13570 1 1 36 CYS HA H 4.833 5.087 7.091 1.00 . A A . 36 CYS HA 1 1 25 13571 1 1 36 CYS HB2 H 2.448 4.896 5.436 1.00 . A A . 36 CYS HB2 1 1 25 13572 1 1 36 CYS HB3 H 2.064 4.757 7.151 1.00 . A A . 36 CYS HB3 1 1 25 13573 1 1 36 CYS N N 4.636 3.890 5.359 1.00 . A A . 36 CYS N 1 1 25 13574 1 1 36 CYS O O 3.955 2.076 7.239 1.00 . A A . 36 CYS O 1 1 25 13575 1 1 36 CYS SG S 3.024 6.896 6.630 1.00 . A A . 36 CYS SG 1 1 26 13576 1 1 1 VAL C C -1.917 9.691 4.308 1.00 . A A . 1 VAL C 1 1 26 13577 1 1 1 VAL CA C -2.221 10.992 5.058 1.00 . A A . 1 VAL CA 1 1 26 13578 1 1 1 VAL CB C -3.213 10.722 6.191 1.00 . A A . 1 VAL CB 1 1 26 13579 1 1 1 VAL CG1 C -4.450 10.012 5.638 1.00 . A A . 1 VAL CG1 1 1 26 13580 1 1 1 VAL CG2 C -2.556 9.834 7.253 1.00 . A A . 1 VAL CG2 1 1 26 13581 1 1 1 VAL HA H -1.304 11.390 5.468 1.00 . A A . 1 VAL HA 1 1 26 13582 1 1 1 VAL HB H -3.507 11.661 6.639 1.00 . A A . 1 VAL HB 1 1 26 13583 1 1 1 VAL HG11 H -4.422 8.969 5.913 1.00 . A A . 1 VAL HG11 1 1 26 13584 1 1 1 VAL HG12 H -4.465 10.101 4.561 1.00 . A A . 1 VAL HG12 1 1 26 13585 1 1 1 VAL HG13 H -5.340 10.468 6.048 1.00 . A A . 1 VAL HG13 1 1 26 13586 1 1 1 VAL HG21 H -2.737 8.797 7.019 1.00 . A A . 1 VAL HG21 1 1 26 13587 1 1 1 VAL HG22 H -2.974 10.062 8.222 1.00 . A A . 1 VAL HG22 1 1 26 13588 1 1 1 VAL HG23 H -1.493 10.018 7.271 1.00 . A A . 1 VAL HG23 1 1 26 13589 1 1 1 VAL N N -2.809 11.983 4.113 1.00 . A A . 1 VAL N 1 1 26 13590 1 1 1 VAL O O -2.214 9.555 3.140 1.00 . A A . 1 VAL O 1 1 26 13591 1 1 2 CYS C C -2.006 6.385 4.718 1.00 . A A . 2 CYS C 1 1 26 13592 1 1 2 CYS CA C -0.994 7.448 4.295 1.00 . A A . 2 CYS CA 1 1 26 13593 1 1 2 CYS CB C 0.409 6.993 4.710 1.00 . A A . 2 CYS CB 1 1 26 13594 1 1 2 CYS H H -1.086 8.867 5.912 1.00 . A A . 2 CYS H 1 1 26 13595 1 1 2 CYS HA H -1.030 7.579 3.222 1.00 . A A . 2 CYS HA 1 1 26 13596 1 1 2 CYS HB2 H 0.355 5.992 5.112 1.00 . A A . 2 CYS HB2 1 1 26 13597 1 1 2 CYS HB3 H 1.062 7.003 3.850 1.00 . A A . 2 CYS HB3 1 1 26 13598 1 1 2 CYS N N -1.322 8.736 4.971 1.00 . A A . 2 CYS N 1 1 26 13599 1 1 2 CYS O O -2.307 6.235 5.885 1.00 . A A . 2 CYS O 1 1 26 13600 1 1 2 CYS SG S 1.057 8.115 5.977 1.00 . A A . 2 CYS SG 1 1 26 13601 1 1 3 GLU C C -3.627 3.576 3.006 1.00 . A A . 3 GLU C 1 1 26 13602 1 1 3 GLU CA C -3.504 4.580 4.148 1.00 . A A . 3 GLU CA 1 1 26 13603 1 1 3 GLU CB C -4.870 5.203 4.451 1.00 . A A . 3 GLU CB 1 1 26 13604 1 1 3 GLU CD C -6.872 6.330 3.473 1.00 . A A . 3 GLU CD 1 1 26 13605 1 1 3 GLU CG C -5.569 5.598 3.148 1.00 . A A . 3 GLU CG 1 1 26 13606 1 1 3 GLU H H -2.263 5.766 2.847 1.00 . A A . 3 GLU H 1 1 26 13607 1 1 3 GLU HA H -3.150 4.063 5.025 1.00 . A A . 3 GLU HA 1 1 26 13608 1 1 3 GLU HB2 H -5.479 4.483 4.982 1.00 . A A . 3 GLU HB2 1 1 26 13609 1 1 3 GLU HB3 H -4.736 6.081 5.066 1.00 . A A . 3 GLU HB3 1 1 26 13610 1 1 3 GLU HG2 H -4.922 6.247 2.576 1.00 . A A . 3 GLU HG2 1 1 26 13611 1 1 3 GLU HG3 H -5.792 4.710 2.573 1.00 . A A . 3 GLU HG3 1 1 26 13612 1 1 3 GLU N N -2.524 5.638 3.782 1.00 . A A . 3 GLU N 1 1 26 13613 1 1 3 GLU O O -3.293 3.857 1.872 1.00 . A A . 3 GLU O 1 1 26 13614 1 1 3 GLU OE1 O -7.209 6.409 4.642 1.00 . A A . 3 GLU OE1 1 1 26 13615 1 1 3 GLU OE2 O -7.510 6.799 2.545 1.00 . A A . 3 GLU OE2 1 1 26 13616 1 1 4 ASP C C -5.352 1.707 1.276 1.00 . A A . 4 ASP C 1 1 26 13617 1 1 4 ASP CA C -4.226 1.359 2.250 1.00 . A A . 4 ASP CA 1 1 26 13618 1 1 4 ASP CB C -4.520 0.015 2.906 1.00 . A A . 4 ASP CB 1 1 26 13619 1 1 4 ASP CG C -5.710 0.153 3.858 1.00 . A A . 4 ASP CG 1 1 26 13620 1 1 4 ASP H H -4.349 2.193 4.230 1.00 . A A . 4 ASP H 1 1 26 13621 1 1 4 ASP HA H -3.298 1.293 1.708 1.00 . A A . 4 ASP HA 1 1 26 13622 1 1 4 ASP HB2 H -4.757 -0.707 2.140 1.00 . A A . 4 ASP HB2 1 1 26 13623 1 1 4 ASP HB3 H -3.653 -0.316 3.458 1.00 . A A . 4 ASP HB3 1 1 26 13624 1 1 4 ASP N N -4.094 2.399 3.305 1.00 . A A . 4 ASP N 1 1 26 13625 1 1 4 ASP O O -6.494 1.875 1.656 1.00 . A A . 4 ASP O 1 1 26 13626 1 1 4 ASP OD1 O -6.445 1.116 3.721 1.00 . A A . 4 ASP OD1 1 1 26 13627 1 1 4 ASP OD2 O -5.862 -0.704 4.712 1.00 . A A . 4 ASP OD2 1 1 26 13628 1 1 5 LEU C C -6.976 0.888 -1.208 1.00 . A A . 5 LEU C 1 1 26 13629 1 1 5 LEU CA C -6.079 2.112 -1.001 1.00 . A A . 5 LEU CA 1 1 26 13630 1 1 5 LEU CB C -5.402 2.477 -2.322 1.00 . A A . 5 LEU CB 1 1 26 13631 1 1 5 LEU CD1 C -3.880 4.098 -3.456 1.00 . A A . 5 LEU CD1 1 1 26 13632 1 1 5 LEU CD2 C -5.496 4.899 -1.734 1.00 . A A . 5 LEU CD2 1 1 26 13633 1 1 5 LEU CG C -4.572 3.749 -2.136 1.00 . A A . 5 LEU CG 1 1 26 13634 1 1 5 LEU H H -4.112 1.642 -0.267 1.00 . A A . 5 LEU H 1 1 26 13635 1 1 5 LEU HA H -6.677 2.942 -0.657 1.00 . A A . 5 LEU HA 1 1 26 13636 1 1 5 LEU HB2 H -4.754 1.668 -2.630 1.00 . A A . 5 LEU HB2 1 1 26 13637 1 1 5 LEU HB3 H -6.153 2.647 -3.077 1.00 . A A . 5 LEU HB3 1 1 26 13638 1 1 5 LEU HD11 H -4.115 3.342 -4.192 1.00 . A A . 5 LEU HD11 1 1 26 13639 1 1 5 LEU HD12 H -2.810 4.137 -3.303 1.00 . A A . 5 LEU HD12 1 1 26 13640 1 1 5 LEU HD13 H -4.232 5.059 -3.802 1.00 . A A . 5 LEU HD13 1 1 26 13641 1 1 5 LEU HD21 H -6.484 4.719 -2.133 1.00 . A A . 5 LEU HD21 1 1 26 13642 1 1 5 LEU HD22 H -5.113 5.828 -2.130 1.00 . A A . 5 LEU HD22 1 1 26 13643 1 1 5 LEU HD23 H -5.550 4.959 -0.657 1.00 . A A . 5 LEU HD23 1 1 26 13644 1 1 5 LEU HG H -3.829 3.593 -1.366 1.00 . A A . 5 LEU HG 1 1 26 13645 1 1 5 LEU N N -5.036 1.797 0.015 1.00 . A A . 5 LEU N 1 1 26 13646 1 1 5 LEU O O -8.175 1.005 -1.379 1.00 . A A . 5 LEU O 1 1 26 13647 1 1 6 ASN C C -7.438 -2.192 -0.034 1.00 . A A . 6 ASN C 1 1 26 13648 1 1 6 ASN CA C -7.227 -1.512 -1.386 1.00 . A A . 6 ASN CA 1 1 26 13649 1 1 6 ASN CB C -6.496 -2.472 -2.326 1.00 . A A . 6 ASN CB 1 1 26 13650 1 1 6 ASN CG C -7.499 -3.434 -2.966 1.00 . A A . 6 ASN CG 1 1 26 13651 1 1 6 ASN H H -5.440 -0.358 -1.052 1.00 . A A . 6 ASN H 1 1 26 13652 1 1 6 ASN HA H -8.184 -1.245 -1.810 1.00 . A A . 6 ASN HA 1 1 26 13653 1 1 6 ASN HB2 H -5.994 -1.906 -3.097 1.00 . A A . 6 ASN HB2 1 1 26 13654 1 1 6 ASN HB3 H -5.768 -3.039 -1.765 1.00 . A A . 6 ASN HB3 1 1 26 13655 1 1 6 ASN HD21 H -6.224 -4.952 -3.002 1.00 . A A . 6 ASN HD21 1 1 26 13656 1 1 6 ASN HD22 H -7.762 -5.284 -3.642 1.00 . A A . 6 ASN HD22 1 1 26 13657 1 1 6 ASN N N -6.407 -0.284 -1.192 1.00 . A A . 6 ASN N 1 1 26 13658 1 1 6 ASN ND2 N -7.132 -4.658 -3.225 1.00 . A A . 6 ASN ND2 1 1 26 13659 1 1 6 ASN O O -6.546 -2.247 0.790 1.00 . A A . 6 ASN O 1 1 26 13660 1 1 6 ASN OD1 O -8.628 -3.070 -3.231 1.00 . A A . 6 ASN OD1 1 1 26 13661 1 1 7 ALA C C -8.096 -4.718 1.532 1.00 . A A . 7 ALA C 1 1 26 13662 1 1 7 ALA CA C -8.873 -3.398 1.493 1.00 . A A . 7 ALA CA 1 1 26 13663 1 1 7 ALA CB C -10.371 -3.671 1.627 1.00 . A A . 7 ALA CB 1 1 26 13664 1 1 7 ALA H H -9.312 -2.662 -0.480 1.00 . A A . 7 ALA H 1 1 26 13665 1 1 7 ALA HA H -8.549 -2.766 2.308 1.00 . A A . 7 ALA HA 1 1 26 13666 1 1 7 ALA HB1 H -10.851 -3.517 0.670 1.00 . A A . 7 ALA HB1 1 1 26 13667 1 1 7 ALA HB2 H -10.797 -2.994 2.354 1.00 . A A . 7 ALA HB2 1 1 26 13668 1 1 7 ALA HB3 H -10.527 -4.692 1.945 1.00 . A A . 7 ALA HB3 1 1 26 13669 1 1 7 ALA N N -8.609 -2.715 0.200 1.00 . A A . 7 ALA N 1 1 26 13670 1 1 7 ALA O O -7.984 -5.353 2.562 1.00 . A A . 7 ALA O 1 1 26 13671 1 1 8 HIS C C -5.310 -6.114 0.711 1.00 . A A . 8 HIS C 1 1 26 13672 1 1 8 HIS CA C -6.780 -6.405 0.388 1.00 . A A . 8 HIS CA 1 1 26 13673 1 1 8 HIS CB C -6.880 -7.036 -1.004 1.00 . A A . 8 HIS CB 1 1 26 13674 1 1 8 HIS CD2 C -9.406 -7.542 -0.466 1.00 . A A . 8 HIS CD2 1 1 26 13675 1 1 8 HIS CE1 C -10.082 -7.955 -2.485 1.00 . A A . 8 HIS CE1 1 1 26 13676 1 1 8 HIS CG C -8.313 -7.405 -1.287 1.00 . A A . 8 HIS CG 1 1 26 13677 1 1 8 HIS H H -7.654 -4.603 -0.402 1.00 . A A . 8 HIS H 1 1 26 13678 1 1 8 HIS HA H -7.181 -7.088 1.124 1.00 . A A . 8 HIS HA 1 1 26 13679 1 1 8 HIS HB2 H -6.537 -6.327 -1.744 1.00 . A A . 8 HIS HB2 1 1 26 13680 1 1 8 HIS HB3 H -6.265 -7.922 -1.043 1.00 . A A . 8 HIS HB3 1 1 26 13681 1 1 8 HIS HD2 H -9.401 -7.410 0.607 1.00 . A A . 8 HIS HD2 1 1 26 13682 1 1 8 HIS HE1 H -10.705 -8.202 -3.331 1.00 . A A . 8 HIS HE1 1 1 26 13683 1 1 8 HIS HE2 H -11.432 -8.041 -0.906 1.00 . A A . 8 HIS HE2 1 1 26 13684 1 1 8 HIS N N -7.555 -5.133 0.416 1.00 . A A . 8 HIS N 1 1 26 13685 1 1 8 HIS ND1 N -8.767 -7.673 -2.571 1.00 . A A . 8 HIS ND1 1 1 26 13686 1 1 8 HIS NE2 N -10.518 -7.887 -1.226 1.00 . A A . 8 HIS NE2 1 1 26 13687 1 1 8 HIS O O -4.483 -7.003 0.746 1.00 . A A . 8 HIS O 1 1 26 13688 1 1 9 CYS C C -3.025 -5.469 2.331 1.00 . A A . 9 CYS C 1 1 26 13689 1 1 9 CYS CA C -3.562 -4.525 1.260 1.00 . A A . 9 CYS CA 1 1 26 13690 1 1 9 CYS CB C -3.496 -3.087 1.778 1.00 . A A . 9 CYS CB 1 1 26 13691 1 1 9 CYS H H -5.659 -4.166 0.910 1.00 . A A . 9 CYS H 1 1 26 13692 1 1 9 CYS HA H -2.961 -4.613 0.368 1.00 . A A . 9 CYS HA 1 1 26 13693 1 1 9 CYS HB2 H -4.370 -2.881 2.376 1.00 . A A . 9 CYS HB2 1 1 26 13694 1 1 9 CYS HB3 H -2.607 -2.963 2.380 1.00 . A A . 9 CYS HB3 1 1 26 13695 1 1 9 CYS N N -4.978 -4.871 0.945 1.00 . A A . 9 CYS N 1 1 26 13696 1 1 9 CYS O O -1.940 -6.002 2.216 1.00 . A A . 9 CYS O 1 1 26 13697 1 1 9 CYS SG S -3.440 -1.955 0.371 1.00 . A A . 9 CYS SG 1 1 26 13698 1 1 10 GLU C C -3.126 -8.002 3.853 1.00 . A A . 10 GLU C 1 1 26 13699 1 1 10 GLU CA C -3.298 -6.602 4.443 1.00 . A A . 10 GLU CA 1 1 26 13700 1 1 10 GLU CB C -4.331 -6.637 5.575 1.00 . A A . 10 GLU CB 1 1 26 13701 1 1 10 GLU CD C -4.800 -7.466 7.888 1.00 . A A . 10 GLU CD 1 1 26 13702 1 1 10 GLU CG C -3.738 -7.349 6.794 1.00 . A A . 10 GLU CG 1 1 26 13703 1 1 10 GLU H H -4.647 -5.250 3.452 1.00 . A A . 10 GLU H 1 1 26 13704 1 1 10 GLU HA H -2.352 -6.249 4.826 1.00 . A A . 10 GLU HA 1 1 26 13705 1 1 10 GLU HB2 H -4.602 -5.627 5.844 1.00 . A A . 10 GLU HB2 1 1 26 13706 1 1 10 GLU HB3 H -5.211 -7.170 5.242 1.00 . A A . 10 GLU HB3 1 1 26 13707 1 1 10 GLU HG2 H -3.403 -8.336 6.506 1.00 . A A . 10 GLU HG2 1 1 26 13708 1 1 10 GLU HG3 H -2.899 -6.780 7.169 1.00 . A A . 10 GLU HG3 1 1 26 13709 1 1 10 GLU N N -3.773 -5.688 3.373 1.00 . A A . 10 GLU N 1 1 26 13710 1 1 10 GLU O O -2.209 -8.723 4.187 1.00 . A A . 10 GLU O 1 1 26 13711 1 1 10 GLU OE1 O -5.924 -7.061 7.643 1.00 . A A . 10 GLU OE1 1 1 26 13712 1 1 10 GLU OE2 O -4.470 -7.958 8.955 1.00 . A A . 10 GLU OE2 1 1 26 13713 1 1 11 MET C C -2.607 -9.827 1.530 1.00 . A A . 11 MET C 1 1 26 13714 1 1 11 MET CA C -3.899 -9.733 2.343 1.00 . A A . 11 MET CA 1 1 26 13715 1 1 11 MET CB C -5.098 -9.955 1.418 1.00 . A A . 11 MET CB 1 1 26 13716 1 1 11 MET CE C -6.161 -12.572 2.552 1.00 . A A . 11 MET CE 1 1 26 13717 1 1 11 MET CG C -6.392 -9.876 2.230 1.00 . A A . 11 MET CG 1 1 26 13718 1 1 11 MET H H -4.732 -7.782 2.707 1.00 . A A . 11 MET H 1 1 26 13719 1 1 11 MET HA H -3.895 -10.486 3.112 1.00 . A A . 11 MET HA 1 1 26 13720 1 1 11 MET HB2 H -5.104 -9.195 0.650 1.00 . A A . 11 MET HB2 1 1 26 13721 1 1 11 MET HB3 H -5.022 -10.927 0.958 1.00 . A A . 11 MET HB3 1 1 26 13722 1 1 11 MET HE1 H -6.692 -12.437 1.621 1.00 . A A . 11 MET HE1 1 1 26 13723 1 1 11 MET HE2 H -6.564 -13.424 3.072 1.00 . A A . 11 MET HE2 1 1 26 13724 1 1 11 MET HE3 H -5.110 -12.740 2.353 1.00 . A A . 11 MET HE3 1 1 26 13725 1 1 11 MET HG2 H -6.492 -8.885 2.647 1.00 . A A . 11 MET HG2 1 1 26 13726 1 1 11 MET HG3 H -7.233 -10.081 1.585 1.00 . A A . 11 MET HG3 1 1 26 13727 1 1 11 MET N N -4.005 -8.385 2.968 1.00 . A A . 11 MET N 1 1 26 13728 1 1 11 MET O O -1.998 -10.873 1.439 1.00 . A A . 11 MET O 1 1 26 13729 1 1 11 MET SD S -6.350 -11.091 3.574 1.00 . A A . 11 MET SD 1 1 26 13730 1 1 12 TRP C C 0.281 -8.521 0.965 1.00 . A A . 12 TRP C 1 1 26 13731 1 1 12 TRP CA C -0.952 -8.790 0.098 1.00 . A A . 12 TRP CA 1 1 26 13732 1 1 12 TRP CB C -1.028 -7.713 -0.982 1.00 . A A . 12 TRP CB 1 1 26 13733 1 1 12 TRP CD1 C -3.010 -8.991 -1.912 1.00 . A A . 12 TRP CD1 1 1 26 13734 1 1 12 TRP CD2 C -2.998 -6.826 -2.528 1.00 . A A . 12 TRP CD2 1 1 26 13735 1 1 12 TRP CE2 C -4.146 -7.408 -3.115 1.00 . A A . 12 TRP CE2 1 1 26 13736 1 1 12 TRP CE3 C -2.755 -5.459 -2.758 1.00 . A A . 12 TRP CE3 1 1 26 13737 1 1 12 TRP CG C -2.293 -7.851 -1.770 1.00 . A A . 12 TRP CG 1 1 26 13738 1 1 12 TRP CH2 C -4.763 -5.304 -4.127 1.00 . A A . 12 TRP CH2 1 1 26 13739 1 1 12 TRP CZ2 C -5.021 -6.660 -3.906 1.00 . A A . 12 TRP CZ2 1 1 26 13740 1 1 12 TRP CZ3 C -3.633 -4.705 -3.555 1.00 . A A . 12 TRP CZ3 1 1 26 13741 1 1 12 TRP H H -2.710 -7.918 0.994 1.00 . A A . 12 TRP H 1 1 26 13742 1 1 12 TRP HA H -0.859 -9.759 -0.365 1.00 . A A . 12 TRP HA 1 1 26 13743 1 1 12 TRP HB2 H -1.002 -6.742 -0.517 1.00 . A A . 12 TRP HB2 1 1 26 13744 1 1 12 TRP HB3 H -0.184 -7.814 -1.645 1.00 . A A . 12 TRP HB3 1 1 26 13745 1 1 12 TRP HD1 H -2.764 -9.948 -1.478 1.00 . A A . 12 TRP HD1 1 1 26 13746 1 1 12 TRP HE1 H -4.788 -9.385 -2.971 1.00 . A A . 12 TRP HE1 1 1 26 13747 1 1 12 TRP HE3 H -1.886 -4.987 -2.323 1.00 . A A . 12 TRP HE3 1 1 26 13748 1 1 12 TRP HH2 H -5.432 -4.720 -4.740 1.00 . A A . 12 TRP HH2 1 1 26 13749 1 1 12 TRP HZ2 H -5.891 -7.127 -4.345 1.00 . A A . 12 TRP HZ2 1 1 26 13750 1 1 12 TRP HZ3 H -3.436 -3.657 -3.726 1.00 . A A . 12 TRP HZ3 1 1 26 13751 1 1 12 TRP N N -2.196 -8.751 0.922 1.00 . A A . 12 TRP N 1 1 26 13752 1 1 12 TRP NE1 N -4.109 -8.729 -2.712 1.00 . A A . 12 TRP NE1 1 1 26 13753 1 1 12 TRP O O 1.307 -9.154 0.810 1.00 . A A . 12 TRP O 1 1 26 13754 1 1 13 GLN C C 1.663 -8.443 3.648 1.00 . A A . 13 GLN C 1 1 26 13755 1 1 13 GLN CA C 1.386 -7.272 2.715 1.00 . A A . 13 GLN CA 1 1 26 13756 1 1 13 GLN CB C 1.111 -6.012 3.530 1.00 . A A . 13 GLN CB 1 1 26 13757 1 1 13 GLN CD C 1.290 -6.824 5.876 1.00 . A A . 13 GLN CD 1 1 26 13758 1 1 13 GLN CG C 0.318 -6.371 4.786 1.00 . A A . 13 GLN CG 1 1 26 13759 1 1 13 GLN H H -0.626 -7.070 1.975 1.00 . A A . 13 GLN H 1 1 26 13760 1 1 13 GLN HA H 2.248 -7.110 2.082 1.00 . A A . 13 GLN HA 1 1 26 13761 1 1 13 GLN HB2 H 2.051 -5.559 3.815 1.00 . A A . 13 GLN HB2 1 1 26 13762 1 1 13 GLN HB3 H 0.542 -5.318 2.931 1.00 . A A . 13 GLN HB3 1 1 26 13763 1 1 13 GLN HE21 H 0.045 -8.169 6.641 1.00 . A A . 13 GLN HE21 1 1 26 13764 1 1 13 GLN HE22 H 1.554 -8.057 7.407 1.00 . A A . 13 GLN HE22 1 1 26 13765 1 1 13 GLN HG2 H -0.231 -5.505 5.130 1.00 . A A . 13 GLN HG2 1 1 26 13766 1 1 13 GLN HG3 H -0.370 -7.170 4.563 1.00 . A A . 13 GLN HG3 1 1 26 13767 1 1 13 GLN N N 0.203 -7.580 1.864 1.00 . A A . 13 GLN N 1 1 26 13768 1 1 13 GLN NE2 N 0.933 -7.760 6.710 1.00 . A A . 13 GLN NE2 1 1 26 13769 1 1 13 GLN O O 2.797 -8.750 3.962 1.00 . A A . 13 GLN O 1 1 26 13770 1 1 13 GLN OE1 O 2.390 -6.317 5.967 1.00 . A A . 13 GLN OE1 1 1 26 13771 1 1 14 GLN C C 1.585 -11.349 4.219 1.00 . A A . 14 GLN C 1 1 26 13772 1 1 14 GLN CA C 0.847 -10.261 4.996 1.00 . A A . 14 GLN CA 1 1 26 13773 1 1 14 GLN CB C -0.502 -10.769 5.497 1.00 . A A . 14 GLN CB 1 1 26 13774 1 1 14 GLN CD C -2.632 -11.867 4.801 1.00 . A A . 14 GLN CD 1 1 26 13775 1 1 14 GLN CG C -1.167 -11.627 4.421 1.00 . A A . 14 GLN CG 1 1 26 13776 1 1 14 GLN H H -0.269 -8.850 3.823 1.00 . A A . 14 GLN H 1 1 26 13777 1 1 14 GLN HA H 1.450 -9.949 5.834 1.00 . A A . 14 GLN HA 1 1 26 13778 1 1 14 GLN HB2 H -0.354 -11.360 6.389 1.00 . A A . 14 GLN HB2 1 1 26 13779 1 1 14 GLN HB3 H -1.138 -9.927 5.725 1.00 . A A . 14 GLN HB3 1 1 26 13780 1 1 14 GLN HE21 H -2.908 -10.032 5.522 1.00 . A A . 14 GLN HE21 1 1 26 13781 1 1 14 GLN HE22 H -4.269 -11.047 5.586 1.00 . A A . 14 GLN HE22 1 1 26 13782 1 1 14 GLN HG2 H -1.115 -11.116 3.472 1.00 . A A . 14 GLN HG2 1 1 26 13783 1 1 14 GLN HG3 H -0.656 -12.575 4.351 1.00 . A A . 14 GLN HG3 1 1 26 13784 1 1 14 GLN N N 0.637 -9.107 4.093 1.00 . A A . 14 GLN N 1 1 26 13785 1 1 14 GLN NE2 N -3.325 -10.902 5.351 1.00 . A A . 14 GLN NE2 1 1 26 13786 1 1 14 GLN O O 2.359 -12.105 4.770 1.00 . A A . 14 GLN O 1 1 26 13787 1 1 14 GLN OE1 O -3.152 -12.943 4.596 1.00 . A A . 14 GLN OE1 1 1 26 13788 1 1 15 LEU C C 3.465 -11.901 1.746 1.00 . A A . 15 LEU C 1 1 26 13789 1 1 15 LEU CA C 2.075 -12.432 2.109 1.00 . A A . 15 LEU CA 1 1 26 13790 1 1 15 LEU CB C 1.278 -12.698 0.835 1.00 . A A . 15 LEU CB 1 1 26 13791 1 1 15 LEU CD1 C -0.846 -13.603 -0.099 1.00 . A A . 15 LEU CD1 1 1 26 13792 1 1 15 LEU CD2 C 0.160 -14.655 1.929 1.00 . A A . 15 LEU CD2 1 1 26 13793 1 1 15 LEU CG C -0.069 -13.334 1.188 1.00 . A A . 15 LEU CG 1 1 26 13794 1 1 15 LEU H H 0.756 -10.782 2.508 1.00 . A A . 15 LEU H 1 1 26 13795 1 1 15 LEU HA H 2.175 -13.349 2.674 1.00 . A A . 15 LEU HA 1 1 26 13796 1 1 15 LEU HB2 H 1.105 -11.762 0.326 1.00 . A A . 15 LEU HB2 1 1 26 13797 1 1 15 LEU HB3 H 1.834 -13.362 0.191 1.00 . A A . 15 LEU HB3 1 1 26 13798 1 1 15 LEU HD11 H -0.685 -14.624 -0.409 1.00 . A A . 15 LEU HD11 1 1 26 13799 1 1 15 LEU HD12 H -0.506 -12.931 -0.874 1.00 . A A . 15 LEU HD12 1 1 26 13800 1 1 15 LEU HD13 H -1.900 -13.441 0.077 1.00 . A A . 15 LEU HD13 1 1 26 13801 1 1 15 LEU HD21 H 1.079 -15.108 1.585 1.00 . A A . 15 LEU HD21 1 1 26 13802 1 1 15 LEU HD22 H -0.664 -15.326 1.733 1.00 . A A . 15 LEU HD22 1 1 26 13803 1 1 15 LEU HD23 H 0.227 -14.467 2.992 1.00 . A A . 15 LEU HD23 1 1 26 13804 1 1 15 LEU HG H -0.633 -12.658 1.816 1.00 . A A . 15 LEU HG 1 1 26 13805 1 1 15 LEU N N 1.370 -11.416 2.933 1.00 . A A . 15 LEU N 1 1 26 13806 1 1 15 LEU O O 4.294 -12.609 1.215 1.00 . A A . 15 LEU O 1 1 26 13807 1 1 16 GLY C C 5.050 -9.343 0.397 1.00 . A A . 16 GLY C 1 1 26 13808 1 1 16 GLY CA C 5.069 -10.074 1.743 1.00 . A A . 16 GLY CA 1 1 26 13809 1 1 16 GLY H H 3.047 -10.105 2.491 1.00 . A A . 16 GLY H 1 1 26 13810 1 1 16 GLY HA2 H 5.343 -9.378 2.525 1.00 . A A . 16 GLY HA2 1 1 26 13811 1 1 16 GLY HA3 H 5.798 -10.868 1.704 1.00 . A A . 16 GLY HA3 1 1 26 13812 1 1 16 GLY N N 3.729 -10.654 2.050 1.00 . A A . 16 GLY N 1 1 26 13813 1 1 16 GLY O O 6.081 -8.976 -0.127 1.00 . A A . 16 GLY O 1 1 26 13814 1 1 17 HIS C C 4.663 -7.134 -1.406 1.00 . A A . 17 HIS C 1 1 26 13815 1 1 17 HIS CA C 3.835 -8.413 -1.481 1.00 . A A . 17 HIS CA 1 1 26 13816 1 1 17 HIS CB C 2.387 -8.069 -1.827 1.00 . A A . 17 HIS CB 1 1 26 13817 1 1 17 HIS CD2 C 1.814 -10.624 -1.839 1.00 . A A . 17 HIS CD2 1 1 26 13818 1 1 17 HIS CE1 C 0.275 -10.611 -3.367 1.00 . A A . 17 HIS CE1 1 1 26 13819 1 1 17 HIS CG C 1.674 -9.324 -2.244 1.00 . A A . 17 HIS CG 1 1 26 13820 1 1 17 HIS H H 3.069 -9.426 0.264 1.00 . A A . 17 HIS H 1 1 26 13821 1 1 17 HIS HA H 4.243 -9.054 -2.250 1.00 . A A . 17 HIS HA 1 1 26 13822 1 1 17 HIS HB2 H 1.902 -7.647 -0.958 1.00 . A A . 17 HIS HB2 1 1 26 13823 1 1 17 HIS HB3 H 2.366 -7.356 -2.634 1.00 . A A . 17 HIS HB3 1 1 26 13824 1 1 17 HIS HD2 H 2.503 -10.965 -1.083 1.00 . A A . 17 HIS HD2 1 1 26 13825 1 1 17 HIS HE1 H -0.487 -10.929 -4.064 1.00 . A A . 17 HIS HE1 1 1 26 13826 1 1 17 HIS HE2 H 0.826 -12.402 -2.472 1.00 . A A . 17 HIS HE2 1 1 26 13827 1 1 17 HIS N N 3.893 -9.124 -0.170 1.00 . A A . 17 HIS N 1 1 26 13828 1 1 17 HIS ND1 N 0.685 -9.334 -3.221 1.00 . A A . 17 HIS ND1 1 1 26 13829 1 1 17 HIS NE2 N 0.932 -11.431 -2.548 1.00 . A A . 17 HIS NE2 1 1 26 13830 1 1 17 HIS O O 5.207 -6.677 -2.394 1.00 . A A . 17 HIS O 1 1 26 13831 1 1 18 CYS C C 7.061 -5.727 -0.135 1.00 . A A . 18 CYS C 1 1 26 13832 1 1 18 CYS CA C 5.595 -5.319 -0.126 1.00 . A A . 18 CYS CA 1 1 26 13833 1 1 18 CYS CB C 5.272 -4.625 1.196 1.00 . A A . 18 CYS CB 1 1 26 13834 1 1 18 CYS H H 4.350 -6.940 0.544 1.00 . A A . 18 CYS H 1 1 26 13835 1 1 18 CYS HA H 5.389 -4.659 -0.954 1.00 . A A . 18 CYS HA 1 1 26 13836 1 1 18 CYS HB2 H 4.936 -5.360 1.913 1.00 . A A . 18 CYS HB2 1 1 26 13837 1 1 18 CYS HB3 H 6.155 -4.132 1.570 1.00 . A A . 18 CYS HB3 1 1 26 13838 1 1 18 CYS N N 4.781 -6.554 -0.246 1.00 . A A . 18 CYS N 1 1 26 13839 1 1 18 CYS O O 7.898 -5.101 -0.754 1.00 . A A . 18 CYS O 1 1 26 13840 1 1 18 CYS SG S 3.964 -3.406 0.932 1.00 . A A . 18 CYS SG 1 1 26 13841 1 1 19 GLN C C 9.117 -7.870 -0.793 1.00 . A A . 19 GLN C 1 1 26 13842 1 1 19 GLN CA C 8.764 -7.292 0.572 1.00 . A A . 19 GLN CA 1 1 26 13843 1 1 19 GLN CB C 8.875 -8.391 1.628 1.00 . A A . 19 GLN CB 1 1 26 13844 1 1 19 GLN CD C 10.417 -9.973 2.778 1.00 . A A . 19 GLN CD 1 1 26 13845 1 1 19 GLN CG C 10.336 -8.807 1.793 1.00 . A A . 19 GLN CG 1 1 26 13846 1 1 19 GLN H H 6.663 -7.291 1.010 1.00 . A A . 19 GLN H 1 1 26 13847 1 1 19 GLN HA H 9.433 -6.483 0.814 1.00 . A A . 19 GLN HA 1 1 26 13848 1 1 19 GLN HB2 H 8.494 -8.023 2.568 1.00 . A A . 19 GLN HB2 1 1 26 13849 1 1 19 GLN HB3 H 8.293 -9.246 1.314 1.00 . A A . 19 GLN HB3 1 1 26 13850 1 1 19 GLN HE21 H 12.346 -10.307 2.454 1.00 . A A . 19 GLN HE21 1 1 26 13851 1 1 19 GLN HE22 H 11.609 -11.341 3.581 1.00 . A A . 19 GLN HE22 1 1 26 13852 1 1 19 GLN HG2 H 10.736 -9.112 0.837 1.00 . A A . 19 GLN HG2 1 1 26 13853 1 1 19 GLN HG3 H 10.907 -7.973 2.175 1.00 . A A . 19 GLN HG3 1 1 26 13854 1 1 19 GLN N N 7.365 -6.798 0.537 1.00 . A A . 19 GLN N 1 1 26 13855 1 1 19 GLN NE2 N 11.552 -10.591 2.952 1.00 . A A . 19 GLN NE2 1 1 26 13856 1 1 19 GLN O O 10.257 -7.867 -1.210 1.00 . A A . 19 GLN O 1 1 26 13857 1 1 19 GLN OE1 O 9.431 -10.328 3.396 1.00 . A A . 19 GLN OE1 1 1 26 13858 1 1 20 TYR C C 8.017 -8.053 -3.940 1.00 . A A . 20 TYR C 1 1 26 13859 1 1 20 TYR CA C 8.407 -9.007 -2.806 1.00 . A A . 20 TYR CA 1 1 26 13860 1 1 20 TYR CB C 7.588 -10.289 -2.923 1.00 . A A . 20 TYR CB 1 1 26 13861 1 1 20 TYR CD1 C 9.293 -11.694 -1.715 1.00 . A A . 20 TYR CD1 1 1 26 13862 1 1 20 TYR CD2 C 7.027 -11.621 -0.856 1.00 . A A . 20 TYR CD2 1 1 26 13863 1 1 20 TYR CE1 C 9.661 -12.556 -0.677 1.00 . A A . 20 TYR CE1 1 1 26 13864 1 1 20 TYR CE2 C 7.394 -12.486 0.182 1.00 . A A . 20 TYR CE2 1 1 26 13865 1 1 20 TYR CG C 7.977 -11.226 -1.806 1.00 . A A . 20 TYR CG 1 1 26 13866 1 1 20 TYR CZ C 8.711 -12.953 0.271 1.00 . A A . 20 TYR CZ 1 1 26 13867 1 1 20 TYR H H 7.234 -8.403 -1.110 1.00 . A A . 20 TYR H 1 1 26 13868 1 1 20 TYR HA H 9.457 -9.248 -2.886 1.00 . A A . 20 TYR HA 1 1 26 13869 1 1 20 TYR HB2 H 6.537 -10.052 -2.845 1.00 . A A . 20 TYR HB2 1 1 26 13870 1 1 20 TYR HB3 H 7.783 -10.759 -3.873 1.00 . A A . 20 TYR HB3 1 1 26 13871 1 1 20 TYR HD1 H 10.025 -11.389 -2.447 1.00 . A A . 20 TYR HD1 1 1 26 13872 1 1 20 TYR HD2 H 6.011 -11.261 -0.926 1.00 . A A . 20 TYR HD2 1 1 26 13873 1 1 20 TYR HE1 H 10.676 -12.916 -0.606 1.00 . A A . 20 TYR HE1 1 1 26 13874 1 1 20 TYR HE2 H 6.661 -12.793 0.915 1.00 . A A . 20 TYR HE2 1 1 26 13875 1 1 20 TYR HH H 8.418 -13.731 1.991 1.00 . A A . 20 TYR HH 1 1 26 13876 1 1 20 TYR N N 8.143 -8.395 -1.479 1.00 . A A . 20 TYR N 1 1 26 13877 1 1 20 TYR O O 8.762 -7.869 -4.882 1.00 . A A . 20 TYR O 1 1 26 13878 1 1 20 TYR OH O 9.076 -13.805 1.296 1.00 . A A . 20 TYR OH 1 1 26 13879 1 1 21 SER C C 5.973 -5.203 -4.398 1.00 . A A . 21 SER C 1 1 26 13880 1 1 21 SER CA C 6.433 -6.546 -4.974 1.00 . A A . 21 SER CA 1 1 26 13881 1 1 21 SER CB C 5.281 -7.194 -5.742 1.00 . A A . 21 SER CB 1 1 26 13882 1 1 21 SER H H 6.261 -7.630 -3.117 1.00 . A A . 21 SER H 1 1 26 13883 1 1 21 SER HA H 7.262 -6.380 -5.645 1.00 . A A . 21 SER HA 1 1 26 13884 1 1 21 SER HB2 H 5.445 -8.254 -5.808 1.00 . A A . 21 SER HB2 1 1 26 13885 1 1 21 SER HB3 H 4.352 -7.009 -5.218 1.00 . A A . 21 SER HB3 1 1 26 13886 1 1 21 SER HG H 5.997 -6.109 -7.192 1.00 . A A . 21 SER HG 1 1 26 13887 1 1 21 SER N N 6.856 -7.461 -3.875 1.00 . A A . 21 SER N 1 1 26 13888 1 1 21 SER O O 4.805 -4.868 -4.438 1.00 . A A . 21 SER O 1 1 26 13889 1 1 21 SER OG O 5.217 -6.648 -7.054 1.00 . A A . 21 SER OG 1 1 26 13890 1 1 22 PRO C C 6.299 -2.063 -4.402 1.00 . A A . 22 PRO C 1 1 26 13891 1 1 22 PRO CA C 6.597 -3.098 -3.309 1.00 . A A . 22 PRO CA 1 1 26 13892 1 1 22 PRO CB C 7.873 -2.727 -2.548 1.00 . A A . 22 PRO CB 1 1 26 13893 1 1 22 PRO CD C 8.321 -4.773 -3.801 1.00 . A A . 22 PRO CD 1 1 26 13894 1 1 22 PRO CG C 8.966 -3.545 -3.158 1.00 . A A . 22 PRO CG 1 1 26 13895 1 1 22 PRO HA H 5.774 -3.164 -2.620 1.00 . A A . 22 PRO HA 1 1 26 13896 1 1 22 PRO HB2 H 8.084 -1.673 -2.664 1.00 . A A . 22 PRO HB2 1 1 26 13897 1 1 22 PRO HB3 H 7.768 -2.975 -1.502 1.00 . A A . 22 PRO HB3 1 1 26 13898 1 1 22 PRO HD2 H 8.731 -4.937 -4.786 1.00 . A A . 22 PRO HD2 1 1 26 13899 1 1 22 PRO HD3 H 8.461 -5.644 -3.180 1.00 . A A . 22 PRO HD3 1 1 26 13900 1 1 22 PRO HG2 H 9.484 -2.961 -3.908 1.00 . A A . 22 PRO HG2 1 1 26 13901 1 1 22 PRO HG3 H 9.660 -3.861 -2.394 1.00 . A A . 22 PRO HG3 1 1 26 13902 1 1 22 PRO N N 6.892 -4.436 -3.885 1.00 . A A . 22 PRO N 1 1 26 13903 1 1 22 PRO O O 5.740 -1.013 -4.147 1.00 . A A . 22 PRO O 1 1 26 13904 1 1 23 LYS C C 4.930 -1.118 -6.880 1.00 . A A . 23 LYS C 1 1 26 13905 1 1 23 LYS CA C 6.431 -1.403 -6.739 1.00 . A A . 23 LYS CA 1 1 26 13906 1 1 23 LYS CB C 6.953 -2.000 -8.051 1.00 . A A . 23 LYS CB 1 1 26 13907 1 1 23 LYS CD C 8.991 -2.632 -9.349 1.00 . A A . 23 LYS CD 1 1 26 13908 1 1 23 LYS CE C 10.490 -2.922 -9.260 1.00 . A A . 23 LYS CE 1 1 26 13909 1 1 23 LYS CG C 8.474 -2.169 -7.983 1.00 . A A . 23 LYS CG 1 1 26 13910 1 1 23 LYS H H 7.128 -3.208 -5.795 1.00 . A A . 23 LYS H 1 1 26 13911 1 1 23 LYS HA H 6.951 -0.477 -6.536 1.00 . A A . 23 LYS HA 1 1 26 13912 1 1 23 LYS HB2 H 6.493 -2.962 -8.215 1.00 . A A . 23 LYS HB2 1 1 26 13913 1 1 23 LYS HB3 H 6.707 -1.340 -8.866 1.00 . A A . 23 LYS HB3 1 1 26 13914 1 1 23 LYS HD2 H 8.470 -3.529 -9.646 1.00 . A A . 23 LYS HD2 1 1 26 13915 1 1 23 LYS HD3 H 8.818 -1.856 -10.080 1.00 . A A . 23 LYS HD3 1 1 26 13916 1 1 23 LYS HE2 H 10.884 -3.092 -10.252 1.00 . A A . 23 LYS HE2 1 1 26 13917 1 1 23 LYS HE3 H 10.995 -2.077 -8.816 1.00 . A A . 23 LYS HE3 1 1 26 13918 1 1 23 LYS HG2 H 8.932 -1.227 -7.723 1.00 . A A . 23 LYS HG2 1 1 26 13919 1 1 23 LYS HG3 H 8.724 -2.908 -7.236 1.00 . A A . 23 LYS HG3 1 1 26 13920 1 1 23 LYS HZ1 H 10.557 -3.899 -7.424 1.00 . A A . 23 LYS HZ1 1 1 26 13921 1 1 23 LYS HZ2 H 11.694 -4.470 -8.554 1.00 . A A . 23 LYS HZ2 1 1 26 13922 1 1 23 LYS HZ3 H 10.051 -4.883 -8.711 1.00 . A A . 23 LYS HZ3 1 1 26 13923 1 1 23 LYS N N 6.676 -2.358 -5.617 1.00 . A A . 23 LYS N 1 1 26 13924 1 1 23 LYS NZ N 10.716 -4.134 -8.425 1.00 . A A . 23 LYS NZ 1 1 26 13925 1 1 23 LYS O O 4.533 -0.038 -7.274 1.00 . A A . 23 LYS O 1 1 26 13926 1 1 24 TYR C C 1.990 -1.650 -5.346 1.00 . A A . 24 TYR C 1 1 26 13927 1 1 24 TYR CA C 2.621 -1.845 -6.722 1.00 . A A . 24 TYR CA 1 1 26 13928 1 1 24 TYR CB C 1.983 -3.069 -7.383 1.00 . A A . 24 TYR CB 1 1 26 13929 1 1 24 TYR CD1 C 2.428 -2.818 -9.854 1.00 . A A . 24 TYR CD1 1 1 26 13930 1 1 24 TYR CD2 C 3.779 -4.369 -8.569 1.00 . A A . 24 TYR CD2 1 1 26 13931 1 1 24 TYR CE1 C 3.145 -3.155 -11.010 1.00 . A A . 24 TYR CE1 1 1 26 13932 1 1 24 TYR CE2 C 4.493 -4.706 -9.724 1.00 . A A . 24 TYR CE2 1 1 26 13933 1 1 24 TYR CG C 2.749 -3.425 -8.632 1.00 . A A . 24 TYR CG 1 1 26 13934 1 1 24 TYR CZ C 4.175 -4.099 -10.944 1.00 . A A . 24 TYR CZ 1 1 26 13935 1 1 24 TYR H H 4.422 -2.944 -6.274 1.00 . A A . 24 TYR H 1 1 26 13936 1 1 24 TYR HA H 2.444 -0.969 -7.331 1.00 . A A . 24 TYR HA 1 1 26 13937 1 1 24 TYR HB2 H 2.012 -3.902 -6.695 1.00 . A A . 24 TYR HB2 1 1 26 13938 1 1 24 TYR HB3 H 0.957 -2.850 -7.639 1.00 . A A . 24 TYR HB3 1 1 26 13939 1 1 24 TYR HD1 H 1.633 -2.092 -9.904 1.00 . A A . 24 TYR HD1 1 1 26 13940 1 1 24 TYR HD2 H 4.024 -4.836 -7.628 1.00 . A A . 24 TYR HD2 1 1 26 13941 1 1 24 TYR HE1 H 2.900 -2.686 -11.951 1.00 . A A . 24 TYR HE1 1 1 26 13942 1 1 24 TYR HE2 H 5.288 -5.433 -9.675 1.00 . A A . 24 TYR HE2 1 1 26 13943 1 1 24 TYR HH H 4.252 -4.537 -12.800 1.00 . A A . 24 TYR HH 1 1 26 13944 1 1 24 TYR N N 4.091 -2.077 -6.579 1.00 . A A . 24 TYR N 1 1 26 13945 1 1 24 TYR O O 0.914 -1.100 -5.220 1.00 . A A . 24 TYR O 1 1 26 13946 1 1 24 TYR OH O 4.881 -4.429 -12.083 1.00 . A A . 24 TYR OH 1 1 26 13947 1 1 25 MET C C 2.219 -0.430 -2.551 1.00 . A A . 25 MET C 1 1 26 13948 1 1 25 MET CA C 2.063 -1.890 -2.958 1.00 . A A . 25 MET CA 1 1 26 13949 1 1 25 MET CB C 2.781 -2.781 -1.950 1.00 . A A . 25 MET CB 1 1 26 13950 1 1 25 MET CE C 0.666 -4.521 -0.181 1.00 . A A . 25 MET CE 1 1 26 13951 1 1 25 MET CG C 2.444 -4.250 -2.228 1.00 . A A . 25 MET CG 1 1 26 13952 1 1 25 MET H H 3.519 -2.513 -4.418 1.00 . A A . 25 MET H 1 1 26 13953 1 1 25 MET HA H 1.014 -2.145 -2.983 1.00 . A A . 25 MET HA 1 1 26 13954 1 1 25 MET HB2 H 3.844 -2.629 -2.037 1.00 . A A . 25 MET HB2 1 1 26 13955 1 1 25 MET HB3 H 2.465 -2.520 -0.954 1.00 . A A . 25 MET HB3 1 1 26 13956 1 1 25 MET HE1 H 1.366 -5.262 0.181 1.00 . A A . 25 MET HE1 1 1 26 13957 1 1 25 MET HE2 H -0.321 -4.756 0.180 1.00 . A A . 25 MET HE2 1 1 26 13958 1 1 25 MET HE3 H 0.950 -3.545 0.178 1.00 . A A . 25 MET HE3 1 1 26 13959 1 1 25 MET HG2 H 2.712 -4.494 -3.244 1.00 . A A . 25 MET HG2 1 1 26 13960 1 1 25 MET HG3 H 2.998 -4.880 -1.550 1.00 . A A . 25 MET HG3 1 1 26 13961 1 1 25 MET N N 2.645 -2.079 -4.309 1.00 . A A . 25 MET N 1 1 26 13962 1 1 25 MET O O 1.336 0.164 -1.971 1.00 . A A . 25 MET O 1 1 26 13963 1 1 25 MET SD S 0.668 -4.528 -1.991 1.00 . A A . 25 MET SD 1 1 26 13964 1 1 26 GLY C C 2.540 2.455 -3.194 1.00 . A A . 26 GLY C 1 1 26 13965 1 1 26 GLY CA C 3.564 1.573 -2.480 1.00 . A A . 26 GLY CA 1 1 26 13966 1 1 26 GLY H H 4.045 -0.347 -3.320 1.00 . A A . 26 GLY H 1 1 26 13967 1 1 26 GLY HA2 H 3.453 1.682 -1.412 1.00 . A A . 26 GLY HA2 1 1 26 13968 1 1 26 GLY HA3 H 4.558 1.872 -2.775 1.00 . A A . 26 GLY HA3 1 1 26 13969 1 1 26 GLY N N 3.342 0.152 -2.850 1.00 . A A . 26 GLY N 1 1 26 13970 1 1 26 GLY O O 2.224 3.542 -2.749 1.00 . A A . 26 GLY O 1 1 26 13971 1 1 27 HIS C C -0.359 2.540 -4.524 1.00 . A A . 27 HIS C 1 1 26 13972 1 1 27 HIS CA C 1.042 2.824 -5.055 1.00 . A A . 27 HIS CA 1 1 26 13973 1 1 27 HIS CB C 1.103 2.472 -6.541 1.00 . A A . 27 HIS CB 1 1 26 13974 1 1 27 HIS CD2 C -1.023 3.427 -7.771 1.00 . A A . 27 HIS CD2 1 1 26 13975 1 1 27 HIS CE1 C -0.187 5.331 -8.393 1.00 . A A . 27 HIS CE1 1 1 26 13976 1 1 27 HIS CG C 0.276 3.458 -7.322 1.00 . A A . 27 HIS CG 1 1 26 13977 1 1 27 HIS H H 2.307 1.129 -4.651 1.00 . A A . 27 HIS H 1 1 26 13978 1 1 27 HIS HA H 1.271 3.871 -4.922 1.00 . A A . 27 HIS HA 1 1 26 13979 1 1 27 HIS HB2 H 2.130 2.514 -6.876 1.00 . A A . 27 HIS HB2 1 1 26 13980 1 1 27 HIS HB3 H 0.715 1.477 -6.692 1.00 . A A . 27 HIS HB3 1 1 26 13981 1 1 27 HIS HD2 H -1.716 2.612 -7.623 1.00 . A A . 27 HIS HD2 1 1 26 13982 1 1 27 HIS HE1 H -0.077 6.314 -8.828 1.00 . A A . 27 HIS HE1 1 1 26 13983 1 1 27 HIS HE2 H -2.156 4.861 -8.871 1.00 . A A . 27 HIS HE2 1 1 26 13984 1 1 27 HIS N N 2.032 2.004 -4.305 1.00 . A A . 27 HIS N 1 1 26 13985 1 1 27 HIS ND1 N 0.787 4.684 -7.729 1.00 . A A . 27 HIS ND1 1 1 26 13986 1 1 27 HIS NE2 N -1.308 4.609 -8.446 1.00 . A A . 27 HIS NE2 1 1 26 13987 1 1 27 HIS O O -1.306 3.235 -4.839 1.00 . A A . 27 HIS O 1 1 26 13988 1 1 28 TYR C C -1.776 1.110 -1.666 1.00 . A A . 28 TYR C 1 1 26 13989 1 1 28 TYR CA C -1.841 1.183 -3.183 1.00 . A A . 28 TYR CA 1 1 26 13990 1 1 28 TYR CB C -2.293 -0.165 -3.733 1.00 . A A . 28 TYR CB 1 1 26 13991 1 1 28 TYR CD1 C -2.138 0.058 -6.230 1.00 . A A . 28 TYR CD1 1 1 26 13992 1 1 28 TYR CD2 C -4.321 0.206 -5.184 1.00 . A A . 28 TYR CD2 1 1 26 13993 1 1 28 TYR CE1 C -2.725 0.249 -7.483 1.00 . A A . 28 TYR CE1 1 1 26 13994 1 1 28 TYR CE2 C -4.910 0.396 -6.440 1.00 . A A . 28 TYR CE2 1 1 26 13995 1 1 28 TYR CG C -2.933 0.039 -5.080 1.00 . A A . 28 TYR CG 1 1 26 13996 1 1 28 TYR CZ C -4.111 0.415 -7.589 1.00 . A A . 28 TYR CZ 1 1 26 13997 1 1 28 TYR H H 0.278 0.972 -3.490 1.00 . A A . 28 TYR H 1 1 26 13998 1 1 28 TYR HA H -2.549 1.941 -3.476 1.00 . A A . 28 TYR HA 1 1 26 13999 1 1 28 TYR HB2 H -1.436 -0.818 -3.834 1.00 . A A . 28 TYR HB2 1 1 26 14000 1 1 28 TYR HB3 H -3.008 -0.610 -3.058 1.00 . A A . 28 TYR HB3 1 1 26 14001 1 1 28 TYR HD1 H -1.070 -0.070 -6.149 1.00 . A A . 28 TYR HD1 1 1 26 14002 1 1 28 TYR HD2 H -4.938 0.191 -4.297 1.00 . A A . 28 TYR HD2 1 1 26 14003 1 1 28 TYR HE1 H -2.111 0.264 -8.370 1.00 . A A . 28 TYR HE1 1 1 26 14004 1 1 28 TYR HE2 H -5.979 0.524 -6.523 1.00 . A A . 28 TYR HE2 1 1 26 14005 1 1 28 TYR HH H -4.095 1.149 -9.347 1.00 . A A . 28 TYR HH 1 1 26 14006 1 1 28 TYR N N -0.501 1.519 -3.729 1.00 . A A . 28 TYR N 1 1 26 14007 1 1 28 TYR O O -2.593 1.681 -0.976 1.00 . A A . 28 TYR O 1 1 26 14008 1 1 28 TYR OH O -4.686 0.602 -8.828 1.00 . A A . 28 TYR OH 1 1 26 14009 1 1 29 CYS C C 0.461 1.096 0.849 1.00 . A A . 29 CYS C 1 1 26 14010 1 1 29 CYS CA C -0.730 0.288 0.339 1.00 . A A . 29 CYS CA 1 1 26 14011 1 1 29 CYS CB C -0.547 -1.177 0.716 1.00 . A A . 29 CYS CB 1 1 26 14012 1 1 29 CYS H H -0.176 -0.065 -1.708 1.00 . A A . 29 CYS H 1 1 26 14013 1 1 29 CYS HA H -1.634 0.662 0.784 1.00 . A A . 29 CYS HA 1 1 26 14014 1 1 29 CYS HB2 H 0.489 -1.454 0.601 1.00 . A A . 29 CYS HB2 1 1 26 14015 1 1 29 CYS HB3 H -0.849 -1.323 1.739 1.00 . A A . 29 CYS HB3 1 1 26 14016 1 1 29 CYS N N -0.821 0.400 -1.138 1.00 . A A . 29 CYS N 1 1 26 14017 1 1 29 CYS O O 1.600 0.763 0.599 1.00 . A A . 29 CYS O 1 1 26 14018 1 1 29 CYS SG S -1.576 -2.203 -0.365 1.00 . A A . 29 CYS SG 1 1 26 14019 1 1 30 LYS C C 1.733 2.417 3.483 1.00 . A A . 30 LYS C 1 1 26 14020 1 1 30 LYS CA C 1.311 2.977 2.120 1.00 . A A . 30 LYS CA 1 1 26 14021 1 1 30 LYS CB C 0.830 4.421 2.277 1.00 . A A . 30 LYS CB 1 1 26 14022 1 1 30 LYS CD C 0.290 4.433 -0.194 1.00 . A A . 30 LYS CD 1 1 26 14023 1 1 30 LYS CE C 1.231 5.552 -0.643 1.00 . A A . 30 LYS CE 1 1 26 14024 1 1 30 LYS CG C -0.239 4.734 1.217 1.00 . A A . 30 LYS CG 1 1 26 14025 1 1 30 LYS H H -0.729 2.391 1.762 1.00 . A A . 30 LYS H 1 1 26 14026 1 1 30 LYS HA H 2.150 2.946 1.446 1.00 . A A . 30 LYS HA 1 1 26 14027 1 1 30 LYS HB2 H 0.405 4.552 3.260 1.00 . A A . 30 LYS HB2 1 1 26 14028 1 1 30 LYS HB3 H 1.664 5.096 2.153 1.00 . A A . 30 LYS HB3 1 1 26 14029 1 1 30 LYS HD2 H 0.822 3.495 -0.195 1.00 . A A . 30 LYS HD2 1 1 26 14030 1 1 30 LYS HD3 H -0.541 4.372 -0.880 1.00 . A A . 30 LYS HD3 1 1 26 14031 1 1 30 LYS HE2 H 2.127 5.533 -0.042 1.00 . A A . 30 LYS HE2 1 1 26 14032 1 1 30 LYS HE3 H 1.488 5.407 -1.681 1.00 . A A . 30 LYS HE3 1 1 26 14033 1 1 30 LYS HG2 H -1.111 4.129 1.404 1.00 . A A . 30 LYS HG2 1 1 26 14034 1 1 30 LYS HG3 H -0.509 5.778 1.281 1.00 . A A . 30 LYS HG3 1 1 26 14035 1 1 30 LYS HZ1 H -0.482 6.732 -0.512 1.00 . A A . 30 LYS HZ1 1 1 26 14036 1 1 30 LYS HZ2 H 0.836 7.506 -1.250 1.00 . A A . 30 LYS HZ2 1 1 26 14037 1 1 30 LYS HZ3 H 0.813 7.286 0.436 1.00 . A A . 30 LYS HZ3 1 1 26 14038 1 1 30 LYS N N 0.201 2.148 1.572 1.00 . A A . 30 LYS N 1 1 26 14039 1 1 30 LYS NZ N 0.548 6.868 -0.479 1.00 . A A . 30 LYS NZ 1 1 26 14040 1 1 30 LYS O O 2.897 2.128 3.726 1.00 . A A . 30 LYS O 1 1 26 14041 1 1 31 LYS C C 1.582 0.276 5.595 1.00 . A A . 31 LYS C 1 1 26 14042 1 1 31 LYS CA C 1.109 1.716 5.726 1.00 . A A . 31 LYS CA 1 1 26 14043 1 1 31 LYS CB C -0.149 1.735 6.585 1.00 . A A . 31 LYS CB 1 1 26 14044 1 1 31 LYS CD C -1.907 3.337 7.339 1.00 . A A . 31 LYS CD 1 1 26 14045 1 1 31 LYS CE C -2.126 3.318 8.851 1.00 . A A . 31 LYS CE 1 1 26 14046 1 1 31 LYS CG C -0.420 3.165 7.036 1.00 . A A . 31 LYS CG 1 1 26 14047 1 1 31 LYS H H -0.136 2.506 4.160 1.00 . A A . 31 LYS H 1 1 26 14048 1 1 31 LYS HA H 1.872 2.315 6.189 1.00 . A A . 31 LYS HA 1 1 26 14049 1 1 31 LYS HB2 H -0.983 1.370 6.002 1.00 . A A . 31 LYS HB2 1 1 26 14050 1 1 31 LYS HB3 H -0.009 1.104 7.447 1.00 . A A . 31 LYS HB3 1 1 26 14051 1 1 31 LYS HD2 H -2.241 4.279 6.938 1.00 . A A . 31 LYS HD2 1 1 26 14052 1 1 31 LYS HD3 H -2.465 2.535 6.884 1.00 . A A . 31 LYS HD3 1 1 26 14053 1 1 31 LYS HE2 H -1.727 4.225 9.283 1.00 . A A . 31 LYS HE2 1 1 26 14054 1 1 31 LYS HE3 H -3.183 3.252 9.061 1.00 . A A . 31 LYS HE3 1 1 26 14055 1 1 31 LYS HG2 H 0.155 3.371 7.927 1.00 . A A . 31 LYS HG2 1 1 26 14056 1 1 31 LYS HG3 H -0.131 3.851 6.254 1.00 . A A . 31 LYS HG3 1 1 26 14057 1 1 31 LYS HZ1 H -0.478 2.056 9.020 1.00 . A A . 31 LYS HZ1 1 1 26 14058 1 1 31 LYS HZ2 H -1.972 1.280 9.234 1.00 . A A . 31 LYS HZ2 1 1 26 14059 1 1 31 LYS HZ3 H -1.341 2.263 10.463 1.00 . A A . 31 LYS HZ3 1 1 26 14060 1 1 31 LYS N N 0.788 2.263 4.378 1.00 . A A . 31 LYS N 1 1 26 14061 1 1 31 LYS NZ N -1.426 2.141 9.436 1.00 . A A . 31 LYS NZ 1 1 26 14062 1 1 31 LYS O O 2.591 -0.116 6.145 1.00 . A A . 31 LYS O 1 1 26 14063 1 1 32 ALA C C 2.634 -2.029 4.126 1.00 . A A . 32 ALA C 1 1 26 14064 1 1 32 ALA CA C 1.224 -1.942 4.701 1.00 . A A . 32 ALA CA 1 1 26 14065 1 1 32 ALA CB C 0.239 -2.615 3.752 1.00 . A A . 32 ALA CB 1 1 26 14066 1 1 32 ALA H H 0.034 -0.172 4.448 1.00 . A A . 32 ALA H 1 1 26 14067 1 1 32 ALA HA H 1.196 -2.436 5.660 1.00 . A A . 32 ALA HA 1 1 26 14068 1 1 32 ALA HB1 H -0.688 -2.062 3.747 1.00 . A A . 32 ALA HB1 1 1 26 14069 1 1 32 ALA HB2 H 0.055 -3.620 4.084 1.00 . A A . 32 ALA HB2 1 1 26 14070 1 1 32 ALA HB3 H 0.654 -2.632 2.754 1.00 . A A . 32 ALA HB3 1 1 26 14071 1 1 32 ALA N N 0.846 -0.516 4.872 1.00 . A A . 32 ALA N 1 1 26 14072 1 1 32 ALA O O 3.316 -3.025 4.270 1.00 . A A . 32 ALA O 1 1 26 14073 1 1 33 CYS C C 5.328 -0.087 3.759 1.00 . A A . 33 CYS C 1 1 26 14074 1 1 33 CYS CA C 4.441 -0.994 2.909 1.00 . A A . 33 CYS CA 1 1 26 14075 1 1 33 CYS CB C 4.391 -0.467 1.480 1.00 . A A . 33 CYS CB 1 1 26 14076 1 1 33 CYS H H 2.514 -0.194 3.386 1.00 . A A . 33 CYS H 1 1 26 14077 1 1 33 CYS HA H 4.838 -2.000 2.913 1.00 . A A . 33 CYS HA 1 1 26 14078 1 1 33 CYS HB2 H 3.378 -0.190 1.240 1.00 . A A . 33 CYS HB2 1 1 26 14079 1 1 33 CYS HB3 H 5.030 0.396 1.398 1.00 . A A . 33 CYS HB3 1 1 26 14080 1 1 33 CYS N N 3.078 -0.990 3.485 1.00 . A A . 33 CYS N 1 1 26 14081 1 1 33 CYS O O 4.925 0.374 4.807 1.00 . A A . 33 CYS O 1 1 26 14082 1 1 33 CYS SG S 4.954 -1.751 0.338 1.00 . A A . 33 CYS SG 1 1 26 14083 1 1 34 GLY C C 7.174 2.495 3.828 1.00 . A A . 34 GLY C 1 1 26 14084 1 1 34 GLY CA C 7.443 1.022 4.131 1.00 . A A . 34 GLY CA 1 1 26 14085 1 1 34 GLY H H 6.841 -0.237 2.489 1.00 . A A . 34 GLY H 1 1 26 14086 1 1 34 GLY HA2 H 7.284 0.835 5.183 1.00 . A A . 34 GLY HA2 1 1 26 14087 1 1 34 GLY HA3 H 8.468 0.792 3.876 1.00 . A A . 34 GLY HA3 1 1 26 14088 1 1 34 GLY N N 6.533 0.156 3.332 1.00 . A A . 34 GLY N 1 1 26 14089 1 1 34 GLY O O 8.075 3.309 3.846 1.00 . A A . 34 GLY O 1 1 26 14090 1 1 35 LEU C C 5.072 4.946 4.498 1.00 . A A . 35 LEU C 1 1 26 14091 1 1 35 LEU CA C 5.671 4.291 3.260 1.00 . A A . 35 LEU CA 1 1 26 14092 1 1 35 LEU CB C 4.672 4.395 2.110 1.00 . A A . 35 LEU CB 1 1 26 14093 1 1 35 LEU CD1 C 4.359 3.908 -0.321 1.00 . A A . 35 LEU CD1 1 1 26 14094 1 1 35 LEU CD2 C 6.630 3.755 0.686 1.00 . A A . 35 LEU CD2 1 1 26 14095 1 1 35 LEU CG C 5.139 3.532 0.938 1.00 . A A . 35 LEU CG 1 1 26 14096 1 1 35 LEU H H 5.218 2.200 3.543 1.00 . A A . 35 LEU H 1 1 26 14097 1 1 35 LEU HA H 6.588 4.791 2.991 1.00 . A A . 35 LEU HA 1 1 26 14098 1 1 35 LEU HB2 H 3.704 4.054 2.450 1.00 . A A . 35 LEU HB2 1 1 26 14099 1 1 35 LEU HB3 H 4.597 5.423 1.794 1.00 . A A . 35 LEU HB3 1 1 26 14100 1 1 35 LEU HD11 H 3.351 3.535 -0.245 1.00 . A A . 35 LEU HD11 1 1 26 14101 1 1 35 LEU HD12 H 4.842 3.473 -1.184 1.00 . A A . 35 LEU HD12 1 1 26 14102 1 1 35 LEU HD13 H 4.340 4.982 -0.422 1.00 . A A . 35 LEU HD13 1 1 26 14103 1 1 35 LEU HD21 H 7.206 3.225 1.430 1.00 . A A . 35 LEU HD21 1 1 26 14104 1 1 35 LEU HD22 H 6.851 4.812 0.746 1.00 . A A . 35 LEU HD22 1 1 26 14105 1 1 35 LEU HD23 H 6.886 3.391 -0.297 1.00 . A A . 35 LEU HD23 1 1 26 14106 1 1 35 LEU HG H 4.965 2.493 1.167 1.00 . A A . 35 LEU HG 1 1 26 14107 1 1 35 LEU N N 5.948 2.858 3.553 1.00 . A A . 35 LEU N 1 1 26 14108 1 1 35 LEU O O 5.174 6.141 4.694 1.00 . A A . 35 LEU O 1 1 26 14109 1 1 36 CYS C C 3.512 3.600 7.533 1.00 . A A . 36 CYS C 1 1 26 14110 1 1 36 CYS CA C 3.850 4.737 6.571 1.00 . A A . 36 CYS CA 1 1 26 14111 1 1 36 CYS CB C 2.577 5.493 6.196 1.00 . A A . 36 CYS CB 1 1 26 14112 1 1 36 CYS H H 4.386 3.205 5.155 1.00 . A A . 36 CYS H 1 1 26 14113 1 1 36 CYS HA H 4.547 5.413 7.042 1.00 . A A . 36 CYS HA 1 1 26 14114 1 1 36 CYS HB2 H 2.405 5.389 5.136 1.00 . A A . 36 CYS HB2 1 1 26 14115 1 1 36 CYS HB3 H 1.741 5.081 6.739 1.00 . A A . 36 CYS HB3 1 1 26 14116 1 1 36 CYS N N 4.455 4.168 5.339 1.00 . A A . 36 CYS N 1 1 26 14117 1 1 36 CYS O O 2.886 3.808 8.551 1.00 . A A . 36 CYS O 1 1 26 14118 1 1 36 CYS SG S 2.770 7.245 6.610 1.00 . A A . 36 CYS SG 1 1 27 14119 1 1 1 VAL C C -2.037 9.968 2.732 1.00 . A A . 1 VAL C 1 1 27 14120 1 1 1 VAL CA C -2.397 11.370 3.231 1.00 . A A . 1 VAL CA 1 1 27 14121 1 1 1 VAL CB C -3.920 11.504 3.334 1.00 . A A . 1 VAL CB 1 1 27 14122 1 1 1 VAL CG1 C -4.554 11.296 1.956 1.00 . A A . 1 VAL CG1 1 1 27 14123 1 1 1 VAL CG2 C -4.459 10.452 4.308 1.00 . A A . 1 VAL CG2 1 1 27 14124 1 1 1 VAL HA H -1.956 11.527 4.204 1.00 . A A . 1 VAL HA 1 1 27 14125 1 1 1 VAL HB H -4.168 12.491 3.696 1.00 . A A . 1 VAL HB 1 1 27 14126 1 1 1 VAL HG11 H -5.407 11.949 1.851 1.00 . A A . 1 VAL HG11 1 1 27 14127 1 1 1 VAL HG12 H -4.870 10.270 1.855 1.00 . A A . 1 VAL HG12 1 1 27 14128 1 1 1 VAL HG13 H -3.829 11.525 1.187 1.00 . A A . 1 VAL HG13 1 1 27 14129 1 1 1 VAL HG21 H -4.995 9.693 3.755 1.00 . A A . 1 VAL HG21 1 1 27 14130 1 1 1 VAL HG22 H -5.127 10.923 5.011 1.00 . A A . 1 VAL HG22 1 1 27 14131 1 1 1 VAL HG23 H -3.636 9.999 4.841 1.00 . A A . 1 VAL HG23 1 1 27 14132 1 1 1 VAL N N -1.869 12.387 2.278 1.00 . A A . 1 VAL N 1 1 27 14133 1 1 1 VAL O O -2.429 9.559 1.657 1.00 . A A . 1 VAL O 1 1 27 14134 1 1 2 CYS C C -1.761 6.827 3.809 1.00 . A A . 2 CYS C 1 1 27 14135 1 1 2 CYS CA C -0.902 7.857 3.070 1.00 . A A . 2 CYS CA 1 1 27 14136 1 1 2 CYS CB C 0.574 7.626 3.404 1.00 . A A . 2 CYS CB 1 1 27 14137 1 1 2 CYS H H -0.978 9.575 4.367 1.00 . A A . 2 CYS H 1 1 27 14138 1 1 2 CYS HA H -1.051 7.755 2.006 1.00 . A A . 2 CYS HA 1 1 27 14139 1 1 2 CYS HB2 H 0.756 6.570 3.532 1.00 . A A . 2 CYS HB2 1 1 27 14140 1 1 2 CYS HB3 H 1.188 8.004 2.602 1.00 . A A . 2 CYS HB3 1 1 27 14141 1 1 2 CYS N N -1.288 9.227 3.504 1.00 . A A . 2 CYS N 1 1 27 14142 1 1 2 CYS O O -1.845 6.830 5.022 1.00 . A A . 2 CYS O 1 1 27 14143 1 1 2 CYS SG S 0.978 8.500 4.936 1.00 . A A . 2 CYS SG 1 1 27 14144 1 1 3 GLU C C -3.547 3.789 2.761 1.00 . A A . 3 GLU C 1 1 27 14145 1 1 3 GLU CA C -3.264 4.929 3.743 1.00 . A A . 3 GLU CA 1 1 27 14146 1 1 3 GLU CB C -4.579 5.577 4.184 1.00 . A A . 3 GLU CB 1 1 27 14147 1 1 3 GLU CD C -6.729 6.572 3.396 1.00 . A A . 3 GLU CD 1 1 27 14148 1 1 3 GLU CG C -5.477 5.804 2.968 1.00 . A A . 3 GLU CG 1 1 27 14149 1 1 3 GLU H H -2.325 5.972 2.110 1.00 . A A . 3 GLU H 1 1 27 14150 1 1 3 GLU HA H -2.751 4.535 4.608 1.00 . A A . 3 GLU HA 1 1 27 14151 1 1 3 GLU HB2 H -5.081 4.931 4.889 1.00 . A A . 3 GLU HB2 1 1 27 14152 1 1 3 GLU HB3 H -4.371 6.526 4.656 1.00 . A A . 3 GLU HB3 1 1 27 14153 1 1 3 GLU HG2 H -4.940 6.375 2.225 1.00 . A A . 3 GLU HG2 1 1 27 14154 1 1 3 GLU HG3 H -5.768 4.851 2.550 1.00 . A A . 3 GLU HG3 1 1 27 14155 1 1 3 GLU N N -2.405 5.952 3.086 1.00 . A A . 3 GLU N 1 1 27 14156 1 1 3 GLU O O -3.411 3.939 1.563 1.00 . A A . 3 GLU O 1 1 27 14157 1 1 3 GLU OE1 O -6.925 6.725 4.591 1.00 . A A . 3 GLU OE1 1 1 27 14158 1 1 3 GLU OE2 O -7.470 6.989 2.522 1.00 . A A . 3 GLU OE2 1 1 27 14159 1 1 4 ASP C C -5.272 1.870 1.325 1.00 . A A . 4 ASP C 1 1 27 14160 1 1 4 ASP CA C -4.211 1.488 2.366 1.00 . A A . 4 ASP CA 1 1 27 14161 1 1 4 ASP CB C -4.693 0.297 3.202 1.00 . A A . 4 ASP CB 1 1 27 14162 1 1 4 ASP CG C -5.996 0.657 3.922 1.00 . A A . 4 ASP CG 1 1 27 14163 1 1 4 ASP H H -4.026 2.545 4.234 1.00 . A A . 4 ASP H 1 1 27 14164 1 1 4 ASP HA H -3.305 1.216 1.854 1.00 . A A . 4 ASP HA 1 1 27 14165 1 1 4 ASP HB2 H -4.863 -0.551 2.555 1.00 . A A . 4 ASP HB2 1 1 27 14166 1 1 4 ASP HB3 H -3.939 0.047 3.935 1.00 . A A . 4 ASP HB3 1 1 27 14167 1 1 4 ASP N N -3.931 2.645 3.263 1.00 . A A . 4 ASP N 1 1 27 14168 1 1 4 ASP O O -6.219 2.576 1.613 1.00 . A A . 4 ASP O 1 1 27 14169 1 1 4 ASP OD1 O -6.621 1.629 3.534 1.00 . A A . 4 ASP OD1 1 1 27 14170 1 1 4 ASP OD2 O -6.346 -0.047 4.854 1.00 . A A . 4 ASP OD2 1 1 27 14171 1 1 5 LEU C C -6.933 0.509 -1.301 1.00 . A A . 5 LEU C 1 1 27 14172 1 1 5 LEU CA C -6.093 1.742 -0.960 1.00 . A A . 5 LEU CA 1 1 27 14173 1 1 5 LEU CB C -5.334 2.200 -2.210 1.00 . A A . 5 LEU CB 1 1 27 14174 1 1 5 LEU CD1 C -3.795 3.939 -3.143 1.00 . A A . 5 LEU CD1 1 1 27 14175 1 1 5 LEU CD2 C -5.592 4.588 -1.536 1.00 . A A . 5 LEU CD2 1 1 27 14176 1 1 5 LEU CG C -4.584 3.499 -1.907 1.00 . A A . 5 LEU CG 1 1 27 14177 1 1 5 LEU H H -4.333 0.847 -0.096 1.00 . A A . 5 LEU H 1 1 27 14178 1 1 5 LEU HA H -6.741 2.537 -0.622 1.00 . A A . 5 LEU HA 1 1 27 14179 1 1 5 LEU HB2 H -4.624 1.435 -2.497 1.00 . A A . 5 LEU HB2 1 1 27 14180 1 1 5 LEU HB3 H -6.030 2.364 -3.017 1.00 . A A . 5 LEU HB3 1 1 27 14181 1 1 5 LEU HD11 H -4.013 3.274 -3.966 1.00 . A A . 5 LEU HD11 1 1 27 14182 1 1 5 LEU HD12 H -2.737 3.907 -2.925 1.00 . A A . 5 LEU HD12 1 1 27 14183 1 1 5 LEU HD13 H -4.075 4.948 -3.409 1.00 . A A . 5 LEU HD13 1 1 27 14184 1 1 5 LEU HD21 H -5.696 4.631 -0.462 1.00 . A A . 5 LEU HD21 1 1 27 14185 1 1 5 LEU HD22 H -6.549 4.360 -1.982 1.00 . A A . 5 LEU HD22 1 1 27 14186 1 1 5 LEU HD23 H -5.243 5.542 -1.903 1.00 . A A . 5 LEU HD23 1 1 27 14187 1 1 5 LEU HG H -3.904 3.341 -1.083 1.00 . A A . 5 LEU HG 1 1 27 14188 1 1 5 LEU N N -5.111 1.410 0.112 1.00 . A A . 5 LEU N 1 1 27 14189 1 1 5 LEU O O -8.088 0.615 -1.664 1.00 . A A . 5 LEU O 1 1 27 14190 1 1 6 ASN C C -7.558 -2.588 -0.221 1.00 . A A . 6 ASN C 1 1 27 14191 1 1 6 ASN CA C -7.132 -1.893 -1.516 1.00 . A A . 6 ASN CA 1 1 27 14192 1 1 6 ASN CB C -6.250 -2.836 -2.330 1.00 . A A . 6 ASN CB 1 1 27 14193 1 1 6 ASN CG C -7.126 -3.861 -3.056 1.00 . A A . 6 ASN CG 1 1 27 14194 1 1 6 ASN H H -5.430 -0.726 -0.901 1.00 . A A . 6 ASN H 1 1 27 14195 1 1 6 ASN HA H -8.008 -1.633 -2.092 1.00 . A A . 6 ASN HA 1 1 27 14196 1 1 6 ASN HB2 H -5.687 -2.265 -3.056 1.00 . A A . 6 ASN HB2 1 1 27 14197 1 1 6 ASN HB3 H -5.569 -3.352 -1.672 1.00 . A A . 6 ASN HB3 1 1 27 14198 1 1 6 ASN HD21 H -6.600 -5.352 -1.863 1.00 . A A . 6 ASN HD21 1 1 27 14199 1 1 6 ASN HD22 H -7.692 -5.761 -3.096 1.00 . A A . 6 ASN HD22 1 1 27 14200 1 1 6 ASN N N -6.364 -0.659 -1.192 1.00 . A A . 6 ASN N 1 1 27 14201 1 1 6 ASN ND2 N -7.143 -5.092 -2.636 1.00 . A A . 6 ASN ND2 1 1 27 14202 1 1 6 ASN O O -6.822 -2.626 0.744 1.00 . A A . 6 ASN O 1 1 27 14203 1 1 6 ASN OD1 O -7.799 -3.534 -4.012 1.00 . A A . 6 ASN OD1 1 1 27 14204 1 1 7 ALA C C -8.268 -5.037 1.322 1.00 . A A . 7 ALA C 1 1 27 14205 1 1 7 ALA CA C -9.191 -3.846 1.045 1.00 . A A . 7 ALA CA 1 1 27 14206 1 1 7 ALA CB C -10.625 -4.341 0.856 1.00 . A A . 7 ALA CB 1 1 27 14207 1 1 7 ALA H H -9.317 -3.116 -0.978 1.00 . A A . 7 ALA H 1 1 27 14208 1 1 7 ALA HA H -9.152 -3.159 1.880 1.00 . A A . 7 ALA HA 1 1 27 14209 1 1 7 ALA HB1 H -11.044 -4.609 1.814 1.00 . A A . 7 ALA HB1 1 1 27 14210 1 1 7 ALA HB2 H -10.626 -5.205 0.207 1.00 . A A . 7 ALA HB2 1 1 27 14211 1 1 7 ALA HB3 H -11.221 -3.556 0.412 1.00 . A A . 7 ALA HB3 1 1 27 14212 1 1 7 ALA N N -8.736 -3.149 -0.191 1.00 . A A . 7 ALA N 1 1 27 14213 1 1 7 ALA O O -8.149 -5.495 2.441 1.00 . A A . 7 ALA O 1 1 27 14214 1 1 8 HIS C C -5.277 -6.199 0.758 1.00 . A A . 8 HIS C 1 1 27 14215 1 1 8 HIS CA C -6.699 -6.706 0.508 1.00 . A A . 8 HIS CA 1 1 27 14216 1 1 8 HIS CB C -6.714 -7.583 -0.745 1.00 . A A . 8 HIS CB 1 1 27 14217 1 1 8 HIS CD2 C -9.180 -8.206 -0.100 1.00 . A A . 8 HIS CD2 1 1 27 14218 1 1 8 HIS CE1 C -9.789 -9.085 -1.990 1.00 . A A . 8 HIS CE1 1 1 27 14219 1 1 8 HIS CG C -8.095 -8.138 -0.939 1.00 . A A . 8 HIS CG 1 1 27 14220 1 1 8 HIS H H -7.727 -5.157 -0.585 1.00 . A A . 8 HIS H 1 1 27 14221 1 1 8 HIS HA H -7.030 -7.284 1.357 1.00 . A A . 8 HIS HA 1 1 27 14222 1 1 8 HIS HB2 H -6.442 -6.992 -1.602 1.00 . A A . 8 HIS HB2 1 1 27 14223 1 1 8 HIS HB3 H -6.012 -8.393 -0.631 1.00 . A A . 8 HIS HB3 1 1 27 14224 1 1 8 HIS HD2 H -9.202 -7.851 0.918 1.00 . A A . 8 HIS HD2 1 1 27 14225 1 1 8 HIS HE1 H -10.376 -9.554 -2.764 1.00 . A A . 8 HIS HE1 1 1 27 14226 1 1 8 HIS HE2 H -11.142 -8.975 -0.415 1.00 . A A . 8 HIS HE2 1 1 27 14227 1 1 8 HIS N N -7.615 -5.543 0.310 1.00 . A A . 8 HIS N 1 1 27 14228 1 1 8 HIS ND1 N -8.505 -8.703 -2.138 1.00 . A A . 8 HIS ND1 1 1 27 14229 1 1 8 HIS NE2 N -10.244 -8.802 -0.767 1.00 . A A . 8 HIS NE2 1 1 27 14230 1 1 8 HIS O O -4.320 -6.944 0.696 1.00 . A A . 8 HIS O 1 1 27 14231 1 1 9 CYS C C -3.063 -5.178 2.360 1.00 . A A . 9 CYS C 1 1 27 14232 1 1 9 CYS CA C -3.783 -4.365 1.288 1.00 . A A . 9 CYS CA 1 1 27 14233 1 1 9 CYS CB C -3.934 -2.928 1.781 1.00 . A A . 9 CYS CB 1 1 27 14234 1 1 9 CYS H H -5.921 -4.350 1.076 1.00 . A A . 9 CYS H 1 1 27 14235 1 1 9 CYS HA H -3.207 -4.373 0.375 1.00 . A A . 9 CYS HA 1 1 27 14236 1 1 9 CYS HB2 H -4.948 -2.776 2.127 1.00 . A A . 9 CYS HB2 1 1 27 14237 1 1 9 CYS HB3 H -3.247 -2.754 2.597 1.00 . A A . 9 CYS HB3 1 1 27 14238 1 1 9 CYS N N -5.135 -4.933 1.036 1.00 . A A . 9 CYS N 1 1 27 14239 1 1 9 CYS O O -1.970 -5.670 2.158 1.00 . A A . 9 CYS O 1 1 27 14240 1 1 9 CYS SG S -3.582 -1.781 0.430 1.00 . A A . 9 CYS SG 1 1 27 14241 1 1 10 GLU C C -2.801 -7.525 4.164 1.00 . A A . 10 GLU C 1 1 27 14242 1 1 10 GLU CA C -3.033 -6.079 4.602 1.00 . A A . 10 GLU CA 1 1 27 14243 1 1 10 GLU CB C -3.966 -6.054 5.809 1.00 . A A . 10 GLU CB 1 1 27 14244 1 1 10 GLU CD C -2.629 -4.302 6.982 1.00 . A A . 10 GLU CD 1 1 27 14245 1 1 10 GLU CG C -4.000 -4.645 6.401 1.00 . A A . 10 GLU CG 1 1 27 14246 1 1 10 GLU H H -4.545 -4.896 3.641 1.00 . A A . 10 GLU H 1 1 27 14247 1 1 10 GLU HA H -2.090 -5.624 4.866 1.00 . A A . 10 GLU HA 1 1 27 14248 1 1 10 GLU HB2 H -4.960 -6.335 5.492 1.00 . A A . 10 GLU HB2 1 1 27 14249 1 1 10 GLU HB3 H -3.613 -6.752 6.553 1.00 . A A . 10 GLU HB3 1 1 27 14250 1 1 10 GLU HG2 H -4.249 -3.936 5.623 1.00 . A A . 10 GLU HG2 1 1 27 14251 1 1 10 GLU HG3 H -4.743 -4.599 7.181 1.00 . A A . 10 GLU HG3 1 1 27 14252 1 1 10 GLU N N -3.668 -5.311 3.503 1.00 . A A . 10 GLU N 1 1 27 14253 1 1 10 GLU O O -1.778 -8.113 4.452 1.00 . A A . 10 GLU O 1 1 27 14254 1 1 10 GLU OE1 O -1.841 -5.215 7.167 1.00 . A A . 10 GLU OE1 1 1 27 14255 1 1 10 GLU OE2 O -2.389 -3.133 7.235 1.00 . A A . 10 GLU OE2 1 1 27 14256 1 1 11 MET C C -2.358 -9.599 2.090 1.00 . A A . 11 MET C 1 1 27 14257 1 1 11 MET CA C -3.570 -9.511 3.019 1.00 . A A . 11 MET CA 1 1 27 14258 1 1 11 MET CB C -4.822 -9.949 2.258 1.00 . A A . 11 MET CB 1 1 27 14259 1 1 11 MET CE C -5.550 -12.527 3.691 1.00 . A A . 11 MET CE 1 1 27 14260 1 1 11 MET CG C -6.034 -9.907 3.193 1.00 . A A . 11 MET CG 1 1 27 14261 1 1 11 MET H H -4.559 -7.611 3.251 1.00 . A A . 11 MET H 1 1 27 14262 1 1 11 MET HA H -3.419 -10.151 3.874 1.00 . A A . 11 MET HA 1 1 27 14263 1 1 11 MET HB2 H -4.987 -9.281 1.425 1.00 . A A . 11 MET HB2 1 1 27 14264 1 1 11 MET HB3 H -4.688 -10.954 1.892 1.00 . A A . 11 MET HB3 1 1 27 14265 1 1 11 MET HE1 H -6.129 -12.472 2.780 1.00 . A A . 11 MET HE1 1 1 27 14266 1 1 11 MET HE2 H -5.900 -13.354 4.287 1.00 . A A . 11 MET HE2 1 1 27 14267 1 1 11 MET HE3 H -4.507 -12.675 3.454 1.00 . A A . 11 MET HE3 1 1 27 14268 1 1 11 MET HG2 H -6.191 -8.894 3.535 1.00 . A A . 11 MET HG2 1 1 27 14269 1 1 11 MET HG3 H -6.910 -10.248 2.660 1.00 . A A . 11 MET HG3 1 1 27 14270 1 1 11 MET N N -3.739 -8.102 3.473 1.00 . A A . 11 MET N 1 1 27 14271 1 1 11 MET O O -1.606 -10.550 2.114 1.00 . A A . 11 MET O 1 1 27 14272 1 1 11 MET SD S -5.741 -10.984 4.619 1.00 . A A . 11 MET SD 1 1 27 14273 1 1 12 TRP C C 0.293 -8.411 1.076 1.00 . A A . 12 TRP C 1 1 27 14274 1 1 12 TRP CA C -1.017 -8.637 0.326 1.00 . A A . 12 TRP CA 1 1 27 14275 1 1 12 TRP CB C -1.204 -7.527 -0.705 1.00 . A A . 12 TRP CB 1 1 27 14276 1 1 12 TRP CD1 C -3.161 -8.911 -1.541 1.00 . A A . 12 TRP CD1 1 1 27 14277 1 1 12 TRP CD2 C -3.172 -6.800 -2.316 1.00 . A A . 12 TRP CD2 1 1 27 14278 1 1 12 TRP CE2 C -4.305 -7.439 -2.869 1.00 . A A . 12 TRP CE2 1 1 27 14279 1 1 12 TRP CE3 C -2.944 -5.452 -2.644 1.00 . A A . 12 TRP CE3 1 1 27 14280 1 1 12 TRP CG C -2.458 -7.752 -1.483 1.00 . A A . 12 TRP CG 1 1 27 14281 1 1 12 TRP CH2 C -4.939 -5.428 -4.036 1.00 . A A . 12 TRP CH2 1 1 27 14282 1 1 12 TRP CZ2 C -5.181 -6.765 -3.719 1.00 . A A . 12 TRP CZ2 1 1 27 14283 1 1 12 TRP CZ3 C -3.823 -4.770 -3.500 1.00 . A A . 12 TRP CZ3 1 1 27 14284 1 1 12 TRP H H -2.787 -7.857 1.261 1.00 . A A . 12 TRP H 1 1 27 14285 1 1 12 TRP HA H -0.978 -9.590 -0.173 1.00 . A A . 12 TRP HA 1 1 27 14286 1 1 12 TRP HB2 H -1.269 -6.581 -0.198 1.00 . A A . 12 TRP HB2 1 1 27 14287 1 1 12 TRP HB3 H -0.363 -7.517 -1.378 1.00 . A A . 12 TRP HB3 1 1 27 14288 1 1 12 TRP HD1 H -2.910 -9.829 -1.033 1.00 . A A . 12 TRP HD1 1 1 27 14289 1 1 12 TRP HE1 H -4.924 -9.409 -2.583 1.00 . A A . 12 TRP HE1 1 1 27 14290 1 1 12 TRP HE3 H -2.084 -4.940 -2.234 1.00 . A A . 12 TRP HE3 1 1 27 14291 1 1 12 TRP HH2 H -5.612 -4.899 -4.693 1.00 . A A . 12 TRP HH2 1 1 27 14292 1 1 12 TRP HZ2 H -6.039 -7.276 -4.127 1.00 . A A . 12 TRP HZ2 1 1 27 14293 1 1 12 TRP HZ3 H -3.637 -3.734 -3.746 1.00 . A A . 12 TRP HZ3 1 1 27 14294 1 1 12 TRP N N -2.168 -8.614 1.266 1.00 . A A . 12 TRP N 1 1 27 14295 1 1 12 TRP NE1 N -4.255 -8.727 -2.368 1.00 . A A . 12 TRP NE1 1 1 27 14296 1 1 12 TRP O O 1.284 -9.068 0.824 1.00 . A A . 12 TRP O 1 1 27 14297 1 1 13 GLN C C 1.894 -8.443 3.603 1.00 . A A . 13 GLN C 1 1 27 14298 1 1 13 GLN CA C 1.571 -7.231 2.733 1.00 . A A . 13 GLN CA 1 1 27 14299 1 1 13 GLN CB C 1.398 -5.984 3.596 1.00 . A A . 13 GLN CB 1 1 27 14300 1 1 13 GLN CD C 2.003 -6.795 5.885 1.00 . A A . 13 GLN CD 1 1 27 14301 1 1 13 GLN CG C 0.852 -6.367 4.971 1.00 . A A . 13 GLN CG 1 1 27 14302 1 1 13 GLN H H -0.487 -6.961 2.185 1.00 . A A . 13 GLN H 1 1 27 14303 1 1 13 GLN HA H 2.377 -7.072 2.030 1.00 . A A . 13 GLN HA 1 1 27 14304 1 1 13 GLN HB2 H 2.353 -5.490 3.710 1.00 . A A . 13 GLN HB2 1 1 27 14305 1 1 13 GLN HB3 H 0.704 -5.316 3.110 1.00 . A A . 13 GLN HB3 1 1 27 14306 1 1 13 GLN HE21 H 0.972 -8.261 6.737 1.00 . A A . 13 GLN HE21 1 1 27 14307 1 1 13 GLN HE22 H 2.561 -8.070 7.300 1.00 . A A . 13 GLN HE22 1 1 27 14308 1 1 13 GLN HG2 H 0.347 -5.520 5.406 1.00 . A A . 13 GLN HG2 1 1 27 14309 1 1 13 GLN HG3 H 0.157 -7.182 4.870 1.00 . A A . 13 GLN HG3 1 1 27 14310 1 1 13 GLN N N 0.317 -7.487 1.988 1.00 . A A . 13 GLN N 1 1 27 14311 1 1 13 GLN NE2 N 1.831 -7.792 6.709 1.00 . A A . 13 GLN NE2 1 1 27 14312 1 1 13 GLN O O 3.037 -8.815 3.769 1.00 . A A . 13 GLN O 1 1 27 14313 1 1 13 GLN OE1 O 3.072 -6.215 5.849 1.00 . A A . 13 GLN OE1 1 1 27 14314 1 1 14 GLN C C 1.697 -11.384 4.108 1.00 . A A . 14 GLN C 1 1 27 14315 1 1 14 GLN CA C 1.152 -10.266 4.997 1.00 . A A . 14 GLN CA 1 1 27 14316 1 1 14 GLN CB C -0.137 -10.693 5.703 1.00 . A A . 14 GLN CB 1 1 27 14317 1 1 14 GLN CD C -2.314 -11.862 5.369 1.00 . A A . 14 GLN CD 1 1 27 14318 1 1 14 GLN CG C -0.863 -11.759 4.887 1.00 . A A . 14 GLN CG 1 1 27 14319 1 1 14 GLN H H -0.029 -8.770 3.994 1.00 . A A . 14 GLN H 1 1 27 14320 1 1 14 GLN HA H 1.897 -10.010 5.737 1.00 . A A . 14 GLN HA 1 1 27 14321 1 1 14 GLN HB2 H 0.106 -11.092 6.677 1.00 . A A . 14 GLN HB2 1 1 27 14322 1 1 14 GLN HB3 H -0.777 -9.833 5.817 1.00 . A A . 14 GLN HB3 1 1 27 14323 1 1 14 GLN HE21 H -2.321 -10.046 6.177 1.00 . A A . 14 GLN HE21 1 1 27 14324 1 1 14 GLN HE22 H -3.774 -10.907 6.324 1.00 . A A . 14 GLN HE22 1 1 27 14325 1 1 14 GLN HG2 H -0.847 -11.486 3.846 1.00 . A A . 14 GLN HG2 1 1 27 14326 1 1 14 GLN HG3 H -0.373 -12.712 5.018 1.00 . A A . 14 GLN HG3 1 1 27 14327 1 1 14 GLN N N 0.893 -9.075 4.150 1.00 . A A . 14 GLN N 1 1 27 14328 1 1 14 GLN NE2 N -2.846 -10.855 6.010 1.00 . A A . 14 GLN NE2 1 1 27 14329 1 1 14 GLN O O 2.505 -12.185 4.528 1.00 . A A . 14 GLN O 1 1 27 14330 1 1 14 GLN OE1 O -2.967 -12.863 5.160 1.00 . A A . 14 GLN OE1 1 1 27 14331 1 1 15 LEU C C 3.202 -12.042 1.469 1.00 . A A . 15 LEU C 1 1 27 14332 1 1 15 LEU CA C 1.810 -12.468 1.948 1.00 . A A . 15 LEU CA 1 1 27 14333 1 1 15 LEU CB C 0.876 -12.616 0.743 1.00 . A A . 15 LEU CB 1 1 27 14334 1 1 15 LEU CD1 C -1.431 -13.248 0.005 1.00 . A A . 15 LEU CD1 1 1 27 14335 1 1 15 LEU CD2 C -0.261 -14.601 1.743 1.00 . A A . 15 LEU CD2 1 1 27 14336 1 1 15 LEU CG C -0.469 -13.190 1.194 1.00 . A A . 15 LEU CG 1 1 27 14337 1 1 15 LEU H H 0.643 -10.755 2.539 1.00 . A A . 15 LEU H 1 1 27 14338 1 1 15 LEU HA H 1.881 -13.409 2.472 1.00 . A A . 15 LEU HA 1 1 27 14339 1 1 15 LEU HB2 H 0.717 -11.647 0.294 1.00 . A A . 15 LEU HB2 1 1 27 14340 1 1 15 LEU HB3 H 1.324 -13.280 0.018 1.00 . A A . 15 LEU HB3 1 1 27 14341 1 1 15 LEU HD11 H -1.638 -14.281 -0.241 1.00 . A A . 15 LEU HD11 1 1 27 14342 1 1 15 LEU HD12 H -0.981 -12.757 -0.847 1.00 . A A . 15 LEU HD12 1 1 27 14343 1 1 15 LEU HD13 H -2.352 -12.746 0.263 1.00 . A A . 15 LEU HD13 1 1 27 14344 1 1 15 LEU HD21 H -1.160 -15.182 1.592 1.00 . A A . 15 LEU HD21 1 1 27 14345 1 1 15 LEU HD22 H -0.039 -14.549 2.799 1.00 . A A . 15 LEU HD22 1 1 27 14346 1 1 15 LEU HD23 H 0.561 -15.071 1.224 1.00 . A A . 15 LEU HD23 1 1 27 14347 1 1 15 LEU HG H -0.886 -12.564 1.964 1.00 . A A . 15 LEU HG 1 1 27 14348 1 1 15 LEU N N 1.282 -11.424 2.868 1.00 . A A . 15 LEU N 1 1 27 14349 1 1 15 LEU O O 3.913 -12.803 0.842 1.00 . A A . 15 LEU O 1 1 27 14350 1 1 16 GLY C C 4.876 -9.555 0.068 1.00 . A A . 16 GLY C 1 1 27 14351 1 1 16 GLY CA C 4.961 -10.373 1.360 1.00 . A A . 16 GLY CA 1 1 27 14352 1 1 16 GLY H H 3.026 -10.242 2.301 1.00 . A A . 16 GLY H 1 1 27 14353 1 1 16 GLY HA2 H 5.386 -9.761 2.143 1.00 . A A . 16 GLY HA2 1 1 27 14354 1 1 16 GLY HA3 H 5.594 -11.231 1.193 1.00 . A A . 16 GLY HA3 1 1 27 14355 1 1 16 GLY N N 3.607 -10.837 1.780 1.00 . A A . 16 GLY N 1 1 27 14356 1 1 16 GLY O O 5.871 -9.299 -0.578 1.00 . A A . 16 GLY O 1 1 27 14357 1 1 17 HIS C C 4.518 -7.126 -1.495 1.00 . A A . 17 HIS C 1 1 27 14358 1 1 17 HIS CA C 3.587 -8.335 -1.572 1.00 . A A . 17 HIS CA 1 1 27 14359 1 1 17 HIS CB C 2.147 -7.868 -1.753 1.00 . A A . 17 HIS CB 1 1 27 14360 1 1 17 HIS CD2 C 1.389 -10.370 -1.828 1.00 . A A . 17 HIS CD2 1 1 27 14361 1 1 17 HIS CE1 C -0.258 -10.169 -3.224 1.00 . A A . 17 HIS CE1 1 1 27 14362 1 1 17 HIS CG C 1.318 -9.046 -2.170 1.00 . A A . 17 HIS CG 1 1 27 14363 1 1 17 HIS H H 2.904 -9.345 0.205 1.00 . A A . 17 HIS H 1 1 27 14364 1 1 17 HIS HA H 3.872 -8.949 -2.415 1.00 . A A . 17 HIS HA 1 1 27 14365 1 1 17 HIS HB2 H 1.778 -7.469 -0.819 1.00 . A A . 17 HIS HB2 1 1 27 14366 1 1 17 HIS HB3 H 2.103 -7.104 -2.515 1.00 . A A . 17 HIS HB3 1 1 27 14367 1 1 17 HIS HD2 H 2.110 -10.798 -1.148 1.00 . A A . 17 HIS HD2 1 1 27 14368 1 1 17 HIS HE1 H -1.098 -10.396 -3.864 1.00 . A A . 17 HIS HE1 1 1 27 14369 1 1 17 HIS HE2 H 0.215 -12.036 -2.440 1.00 . A A . 17 HIS HE2 1 1 27 14370 1 1 17 HIS N N 3.703 -9.136 -0.321 1.00 . A A . 17 HIS N 1 1 27 14371 1 1 17 HIS ND1 N 0.260 -8.937 -3.060 1.00 . A A . 17 HIS ND1 1 1 27 14372 1 1 17 HIS NE2 N 0.395 -11.074 -2.493 1.00 . A A . 17 HIS NE2 1 1 27 14373 1 1 17 HIS O O 5.028 -6.663 -2.492 1.00 . A A . 17 HIS O 1 1 27 14374 1 1 18 CYS C C 7.101 -5.956 -0.382 1.00 . A A . 18 CYS C 1 1 27 14375 1 1 18 CYS CA C 5.676 -5.454 -0.200 1.00 . A A . 18 CYS CA 1 1 27 14376 1 1 18 CYS CB C 5.524 -4.813 1.181 1.00 . A A . 18 CYS CB 1 1 27 14377 1 1 18 CYS H H 4.355 -7.011 0.481 1.00 . A A . 18 CYS H 1 1 27 14378 1 1 18 CYS HA H 5.445 -4.730 -0.967 1.00 . A A . 18 CYS HA 1 1 27 14379 1 1 18 CYS HB2 H 5.257 -5.570 1.903 1.00 . A A . 18 CYS HB2 1 1 27 14380 1 1 18 CYS HB3 H 6.456 -4.350 1.469 1.00 . A A . 18 CYS HB3 1 1 27 14381 1 1 18 CYS N N 4.758 -6.617 -0.319 1.00 . A A . 18 CYS N 1 1 27 14382 1 1 18 CYS O O 7.920 -5.331 -1.024 1.00 . A A . 18 CYS O 1 1 27 14383 1 1 18 CYS SG S 4.225 -3.559 1.116 1.00 . A A . 18 CYS SG 1 1 27 14384 1 1 19 GLN C C 8.948 -8.132 -1.419 1.00 . A A . 19 GLN C 1 1 27 14385 1 1 19 GLN CA C 8.750 -7.668 0.022 1.00 . A A . 19 GLN CA 1 1 27 14386 1 1 19 GLN CB C 8.899 -8.865 0.957 1.00 . A A . 19 GLN CB 1 1 27 14387 1 1 19 GLN CD C 10.490 -10.584 1.814 1.00 . A A . 19 GLN CD 1 1 27 14388 1 1 19 GLN CG C 10.353 -9.335 0.944 1.00 . A A . 19 GLN CG 1 1 27 14389 1 1 19 GLN H H 6.707 -7.587 0.671 1.00 . A A . 19 GLN H 1 1 27 14390 1 1 19 GLN HA H 9.486 -6.921 0.269 1.00 . A A . 19 GLN HA 1 1 27 14391 1 1 19 GLN HB2 H 8.619 -8.576 1.960 1.00 . A A . 19 GLN HB2 1 1 27 14392 1 1 19 GLN HB3 H 8.259 -9.666 0.621 1.00 . A A . 19 GLN HB3 1 1 27 14393 1 1 19 GLN HE21 H 8.673 -10.407 2.592 1.00 . A A . 19 GLN HE21 1 1 27 14394 1 1 19 GLN HE22 H 9.574 -11.734 3.146 1.00 . A A . 19 GLN HE22 1 1 27 14395 1 1 19 GLN HG2 H 10.645 -9.569 -0.071 1.00 . A A . 19 GLN HG2 1 1 27 14396 1 1 19 GLN HG3 H 10.989 -8.554 1.331 1.00 . A A . 19 GLN HG3 1 1 27 14397 1 1 19 GLN N N 7.391 -7.095 0.169 1.00 . A A . 19 GLN N 1 1 27 14398 1 1 19 GLN NE2 N 9.497 -10.939 2.580 1.00 . A A . 19 GLN NE2 1 1 27 14399 1 1 19 GLN O O 10.036 -8.088 -1.959 1.00 . A A . 19 GLN O 1 1 27 14400 1 1 19 GLN OE1 O 11.511 -11.239 1.798 1.00 . A A . 19 GLN OE1 1 1 27 14401 1 1 20 TYR C C 7.648 -7.997 -4.438 1.00 . A A . 20 TYR C 1 1 27 14402 1 1 20 TYR CA C 8.013 -9.097 -3.436 1.00 . A A . 20 TYR CA 1 1 27 14403 1 1 20 TYR CB C 7.073 -10.291 -3.614 1.00 . A A . 20 TYR CB 1 1 27 14404 1 1 20 TYR CD1 C 8.777 -12.022 -2.933 1.00 . A A . 20 TYR CD1 1 1 27 14405 1 1 20 TYR CD2 C 6.718 -11.847 -1.665 1.00 . A A . 20 TYR CD2 1 1 27 14406 1 1 20 TYR CE1 C 9.206 -13.058 -2.096 1.00 . A A . 20 TYR CE1 1 1 27 14407 1 1 20 TYR CE2 C 7.146 -12.883 -0.826 1.00 . A A . 20 TYR CE2 1 1 27 14408 1 1 20 TYR CG C 7.532 -11.417 -2.717 1.00 . A A . 20 TYR CG 1 1 27 14409 1 1 20 TYR CZ C 8.391 -13.490 -1.042 1.00 . A A . 20 TYR CZ 1 1 27 14410 1 1 20 TYR H H 7.036 -8.641 -1.575 1.00 . A A . 20 TYR H 1 1 27 14411 1 1 20 TYR HA H 9.027 -9.418 -3.615 1.00 . A A . 20 TYR HA 1 1 27 14412 1 1 20 TYR HB2 H 6.067 -10.001 -3.341 1.00 . A A . 20 TYR HB2 1 1 27 14413 1 1 20 TYR HB3 H 7.090 -10.620 -4.643 1.00 . A A . 20 TYR HB3 1 1 27 14414 1 1 20 TYR HD1 H 9.406 -11.689 -3.745 1.00 . A A . 20 TYR HD1 1 1 27 14415 1 1 20 TYR HD2 H 5.758 -11.380 -1.500 1.00 . A A . 20 TYR HD2 1 1 27 14416 1 1 20 TYR HE1 H 10.163 -13.524 -2.263 1.00 . A A . 20 TYR HE1 1 1 27 14417 1 1 20 TYR HE2 H 6.517 -13.215 -0.016 1.00 . A A . 20 TYR HE2 1 1 27 14418 1 1 20 TYR HH H 8.049 -15.037 0.018 1.00 . A A . 20 TYR HH 1 1 27 14419 1 1 20 TYR N N 7.898 -8.600 -2.038 1.00 . A A . 20 TYR N 1 1 27 14420 1 1 20 TYR O O 8.337 -7.798 -5.420 1.00 . A A . 20 TYR O 1 1 27 14421 1 1 20 TYR OH O 8.813 -14.508 -0.215 1.00 . A A . 20 TYR OH 1 1 27 14422 1 1 21 SER C C 5.893 -4.893 -4.456 1.00 . A A . 21 SER C 1 1 27 14423 1 1 21 SER CA C 6.196 -6.209 -5.185 1.00 . A A . 21 SER CA 1 1 27 14424 1 1 21 SER CB C 4.959 -6.653 -5.966 1.00 . A A . 21 SER CB 1 1 27 14425 1 1 21 SER H H 6.022 -7.452 -3.427 1.00 . A A . 21 SER H 1 1 27 14426 1 1 21 SER HA H 7.010 -6.053 -5.877 1.00 . A A . 21 SER HA 1 1 27 14427 1 1 21 SER HB2 H 4.896 -7.729 -5.966 1.00 . A A . 21 SER HB2 1 1 27 14428 1 1 21 SER HB3 H 4.072 -6.244 -5.500 1.00 . A A . 21 SER HB3 1 1 27 14429 1 1 21 SER HG H 5.344 -6.931 -7.853 1.00 . A A . 21 SER HG 1 1 27 14430 1 1 21 SER N N 6.575 -7.281 -4.216 1.00 . A A . 21 SER N 1 1 27 14431 1 1 21 SER O O 4.769 -4.424 -4.429 1.00 . A A . 21 SER O 1 1 27 14432 1 1 21 SER OG O 5.061 -6.191 -7.306 1.00 . A A . 21 SER OG 1 1 27 14433 1 1 22 PRO C C 6.417 -1.853 -4.194 1.00 . A A . 22 PRO C 1 1 27 14434 1 1 22 PRO CA C 6.736 -2.972 -3.200 1.00 . A A . 22 PRO CA 1 1 27 14435 1 1 22 PRO CB C 8.089 -2.732 -2.529 1.00 . A A . 22 PRO CB 1 1 27 14436 1 1 22 PRO CD C 8.290 -4.744 -3.878 1.00 . A A . 22 PRO CD 1 1 27 14437 1 1 22 PRO CG C 9.069 -3.566 -3.288 1.00 . A A . 22 PRO CG 1 1 27 14438 1 1 22 PRO HA H 5.965 -3.043 -2.451 1.00 . A A . 22 PRO HA 1 1 27 14439 1 1 22 PRO HB2 H 8.356 -1.686 -2.593 1.00 . A A . 22 PRO HB2 1 1 27 14440 1 1 22 PRO HB3 H 8.058 -3.049 -1.499 1.00 . A A . 22 PRO HB3 1 1 27 14441 1 1 22 PRO HD2 H 8.639 -4.962 -4.876 1.00 . A A . 22 PRO HD2 1 1 27 14442 1 1 22 PRO HD3 H 8.381 -5.612 -3.244 1.00 . A A . 22 PRO HD3 1 1 27 14443 1 1 22 PRO HG2 H 9.516 -2.980 -4.082 1.00 . A A . 22 PRO HG2 1 1 27 14444 1 1 22 PRO HG3 H 9.834 -3.935 -2.625 1.00 . A A . 22 PRO HG3 1 1 27 14445 1 1 22 PRO N N 6.898 -4.275 -3.901 1.00 . A A . 22 PRO N 1 1 27 14446 1 1 22 PRO O O 5.865 -0.826 -3.843 1.00 . A A . 22 PRO O 1 1 27 14447 1 1 23 LYS C C 5.018 -0.717 -6.578 1.00 . A A . 23 LYS C 1 1 27 14448 1 1 23 LYS CA C 6.514 -1.014 -6.470 1.00 . A A . 23 LYS CA 1 1 27 14449 1 1 23 LYS CB C 7.025 -1.506 -7.822 1.00 . A A . 23 LYS CB 1 1 27 14450 1 1 23 LYS CD C 7.284 -0.874 -10.227 1.00 . A A . 23 LYS CD 1 1 27 14451 1 1 23 LYS CE C 7.342 0.313 -11.185 1.00 . A A . 23 LYS CE 1 1 27 14452 1 1 23 LYS CG C 6.884 -0.377 -8.839 1.00 . A A . 23 LYS CG 1 1 27 14453 1 1 23 LYS H H 7.220 -2.886 -5.682 1.00 . A A . 23 LYS H 1 1 27 14454 1 1 23 LYS HA H 7.038 -0.107 -6.204 1.00 . A A . 23 LYS HA 1 1 27 14455 1 1 23 LYS HB2 H 8.066 -1.788 -7.734 1.00 . A A . 23 LYS HB2 1 1 27 14456 1 1 23 LYS HB3 H 6.444 -2.355 -8.144 1.00 . A A . 23 LYS HB3 1 1 27 14457 1 1 23 LYS HD2 H 8.256 -1.347 -10.175 1.00 . A A . 23 LYS HD2 1 1 27 14458 1 1 23 LYS HD3 H 6.554 -1.586 -10.582 1.00 . A A . 23 LYS HD3 1 1 27 14459 1 1 23 LYS HE2 H 7.820 0.013 -12.106 1.00 . A A . 23 LYS HE2 1 1 27 14460 1 1 23 LYS HE3 H 6.338 0.657 -11.392 1.00 . A A . 23 LYS HE3 1 1 27 14461 1 1 23 LYS HG2 H 5.857 -0.040 -8.862 1.00 . A A . 23 LYS HG2 1 1 27 14462 1 1 23 LYS HG3 H 7.525 0.444 -8.556 1.00 . A A . 23 LYS HG3 1 1 27 14463 1 1 23 LYS HZ1 H 8.461 2.067 -11.285 1.00 . A A . 23 LYS HZ1 1 1 27 14464 1 1 23 LYS HZ2 H 8.935 1.010 -10.040 1.00 . A A . 23 LYS HZ2 1 1 27 14465 1 1 23 LYS HZ3 H 7.516 1.929 -9.883 1.00 . A A . 23 LYS HZ3 1 1 27 14466 1 1 23 LYS N N 6.773 -2.050 -5.433 1.00 . A A . 23 LYS N 1 1 27 14467 1 1 23 LYS NZ N 8.123 1.413 -10.551 1.00 . A A . 23 LYS NZ 1 1 27 14468 1 1 23 LYS O O 4.626 0.401 -6.850 1.00 . A A . 23 LYS O 1 1 27 14469 1 1 24 TYR C C 2.083 -1.370 -5.116 1.00 . A A . 24 TYR C 1 1 27 14470 1 1 24 TYR CA C 2.711 -1.421 -6.504 1.00 . A A . 24 TYR CA 1 1 27 14471 1 1 24 TYR CB C 2.057 -2.545 -7.308 1.00 . A A . 24 TYR CB 1 1 27 14472 1 1 24 TYR CD1 C 3.996 -3.546 -8.571 1.00 . A A . 24 TYR CD1 1 1 27 14473 1 1 24 TYR CD2 C 2.392 -2.180 -9.774 1.00 . A A . 24 TYR CD2 1 1 27 14474 1 1 24 TYR CE1 C 4.714 -3.747 -9.754 1.00 . A A . 24 TYR CE1 1 1 27 14475 1 1 24 TYR CE2 C 3.110 -2.380 -10.957 1.00 . A A . 24 TYR CE2 1 1 27 14476 1 1 24 TYR CG C 2.833 -2.763 -8.582 1.00 . A A . 24 TYR CG 1 1 27 14477 1 1 24 TYR CZ C 4.271 -3.164 -10.947 1.00 . A A . 24 TYR CZ 1 1 27 14478 1 1 24 TYR H H 4.492 -2.598 -6.176 1.00 . A A . 24 TYR H 1 1 27 14479 1 1 24 TYR HA H 2.556 -0.479 -7.008 1.00 . A A . 24 TYR HA 1 1 27 14480 1 1 24 TYR HB2 H 2.057 -3.452 -6.725 1.00 . A A . 24 TYR HB2 1 1 27 14481 1 1 24 TYR HB3 H 1.041 -2.270 -7.552 1.00 . A A . 24 TYR HB3 1 1 27 14482 1 1 24 TYR HD1 H 4.336 -3.994 -7.648 1.00 . A A . 24 TYR HD1 1 1 27 14483 1 1 24 TYR HD2 H 1.498 -1.577 -9.780 1.00 . A A . 24 TYR HD2 1 1 27 14484 1 1 24 TYR HE1 H 5.610 -4.350 -9.747 1.00 . A A . 24 TYR HE1 1 1 27 14485 1 1 24 TYR HE2 H 2.772 -1.930 -11.879 1.00 . A A . 24 TYR HE2 1 1 27 14486 1 1 24 TYR HH H 4.852 -4.280 -12.381 1.00 . A A . 24 TYR HH 1 1 27 14487 1 1 24 TYR N N 4.171 -1.696 -6.386 1.00 . A A . 24 TYR N 1 1 27 14488 1 1 24 TYR O O 1.056 -0.752 -4.912 1.00 . A A . 24 TYR O 1 1 27 14489 1 1 24 TYR OH O 4.978 -3.367 -12.115 1.00 . A A . 24 TYR OH 1 1 27 14490 1 1 25 MET C C 2.256 -0.456 -2.292 1.00 . A A . 25 MET C 1 1 27 14491 1 1 25 MET CA C 2.127 -1.895 -2.774 1.00 . A A . 25 MET CA 1 1 27 14492 1 1 25 MET CB C 2.899 -2.812 -1.833 1.00 . A A . 25 MET CB 1 1 27 14493 1 1 25 MET CE C 0.929 -4.625 -0.160 1.00 . A A . 25 MET CE 1 1 27 14494 1 1 25 MET CG C 2.645 -4.268 -2.224 1.00 . A A . 25 MET CG 1 1 27 14495 1 1 25 MET H H 3.549 -2.449 -4.302 1.00 . A A . 25 MET H 1 1 27 14496 1 1 25 MET HA H 1.086 -2.182 -2.798 1.00 . A A . 25 MET HA 1 1 27 14497 1 1 25 MET HB2 H 3.951 -2.594 -1.905 1.00 . A A . 25 MET HB2 1 1 27 14498 1 1 25 MET HB3 H 2.565 -2.645 -0.822 1.00 . A A . 25 MET HB3 1 1 27 14499 1 1 25 MET HE1 H 1.936 -4.430 0.179 1.00 . A A . 25 MET HE1 1 1 27 14500 1 1 25 MET HE2 H 0.601 -5.574 0.227 1.00 . A A . 25 MET HE2 1 1 27 14501 1 1 25 MET HE3 H 0.269 -3.848 0.191 1.00 . A A . 25 MET HE3 1 1 27 14502 1 1 25 MET HG2 H 2.897 -4.412 -3.264 1.00 . A A . 25 MET HG2 1 1 27 14503 1 1 25 MET HG3 H 3.256 -4.915 -1.613 1.00 . A A . 25 MET HG3 1 1 27 14504 1 1 25 MET N N 2.702 -1.971 -4.141 1.00 . A A . 25 MET N 1 1 27 14505 1 1 25 MET O O 1.343 0.112 -1.731 1.00 . A A . 25 MET O 1 1 27 14506 1 1 25 MET SD S 0.899 -4.669 -1.968 1.00 . A A . 25 MET SD 1 1 27 14507 1 1 26 GLY C C 2.575 2.433 -2.836 1.00 . A A . 26 GLY C 1 1 27 14508 1 1 26 GLY CA C 3.582 1.548 -2.106 1.00 . A A . 26 GLY CA 1 1 27 14509 1 1 26 GLY H H 4.103 -0.334 -2.999 1.00 . A A . 26 GLY H 1 1 27 14510 1 1 26 GLY HA2 H 3.427 1.626 -1.040 1.00 . A A . 26 GLY HA2 1 1 27 14511 1 1 26 GLY HA3 H 4.582 1.864 -2.355 1.00 . A A . 26 GLY HA3 1 1 27 14512 1 1 26 GLY N N 3.385 0.141 -2.530 1.00 . A A . 26 GLY N 1 1 27 14513 1 1 26 GLY O O 2.185 3.478 -2.357 1.00 . A A . 26 GLY O 1 1 27 14514 1 1 27 HIS C C -0.235 2.507 -4.294 1.00 . A A . 27 HIS C 1 1 27 14515 1 1 27 HIS CA C 1.179 2.833 -4.769 1.00 . A A . 27 HIS CA 1 1 27 14516 1 1 27 HIS CB C 1.305 2.505 -6.255 1.00 . A A . 27 HIS CB 1 1 27 14517 1 1 27 HIS CD2 C -0.863 3.380 -7.446 1.00 . A A . 27 HIS CD2 1 1 27 14518 1 1 27 HIS CE1 C -0.085 5.267 -8.178 1.00 . A A . 27 HIS CE1 1 1 27 14519 1 1 27 HIS CG C 0.446 3.449 -7.048 1.00 . A A . 27 HIS CG 1 1 27 14520 1 1 27 HIS H H 2.485 1.173 -4.365 1.00 . A A . 27 HIS H 1 1 27 14521 1 1 27 HIS HA H 1.377 3.882 -4.612 1.00 . A A . 27 HIS HA 1 1 27 14522 1 1 27 HIS HB2 H 2.336 2.613 -6.561 1.00 . A A . 27 HIS HB2 1 1 27 14523 1 1 27 HIS HB3 H 0.981 1.490 -6.431 1.00 . A A . 27 HIS HB3 1 1 27 14524 1 1 27 HIS HD2 H -1.535 2.558 -7.241 1.00 . A A . 27 HIS HD2 1 1 27 14525 1 1 27 HIS HE1 H -0.005 6.227 -8.665 1.00 . A A . 27 HIS HE1 1 1 27 14526 1 1 27 HIS HE2 H -2.063 4.752 -8.548 1.00 . A A . 27 HIS HE2 1 1 27 14527 1 1 27 HIS N N 2.156 2.022 -3.997 1.00 . A A . 27 HIS N 1 1 27 14528 1 1 27 HIS ND1 N 0.924 4.662 -7.526 1.00 . A A . 27 HIS ND1 1 1 27 14529 1 1 27 HIS NE2 N -1.195 4.528 -8.156 1.00 . A A . 27 HIS NE2 1 1 27 14530 1 1 27 HIS O O -1.174 3.231 -4.555 1.00 . A A . 27 HIS O 1 1 27 14531 1 1 28 TYR C C -1.730 0.943 -1.590 1.00 . A A . 28 TYR C 1 1 27 14532 1 1 28 TYR CA C -1.743 1.034 -3.109 1.00 . A A . 28 TYR CA 1 1 27 14533 1 1 28 TYR CB C -2.129 -0.314 -3.704 1.00 . A A . 28 TYR CB 1 1 27 14534 1 1 28 TYR CD1 C -1.896 0.008 -6.185 1.00 . A A . 28 TYR CD1 1 1 27 14535 1 1 28 TYR CD2 C -4.115 0.042 -5.209 1.00 . A A . 28 TYR CD2 1 1 27 14536 1 1 28 TYR CE1 C -2.451 0.225 -7.451 1.00 . A A . 28 TYR CE1 1 1 27 14537 1 1 28 TYR CE2 C -4.670 0.259 -6.472 1.00 . A A . 28 TYR CE2 1 1 27 14538 1 1 28 TYR CG C -2.729 -0.085 -5.066 1.00 . A A . 28 TYR CG 1 1 27 14539 1 1 28 TYR CZ C -3.836 0.351 -7.595 1.00 . A A . 28 TYR CZ 1 1 27 14540 1 1 28 TYR H H 0.380 0.841 -3.402 1.00 . A A . 28 TYR H 1 1 27 14541 1 1 28 TYR HA H -2.459 1.777 -3.414 1.00 . A A . 28 TYR HA 1 1 27 14542 1 1 28 TYR HB2 H -1.247 -0.932 -3.794 1.00 . A A . 28 TYR HB2 1 1 27 14543 1 1 28 TYR HB3 H -2.853 -0.800 -3.066 1.00 . A A . 28 TYR HB3 1 1 27 14544 1 1 28 TYR HD1 H -0.827 -0.089 -6.073 1.00 . A A . 28 TYR HD1 1 1 27 14545 1 1 28 TYR HD2 H -4.756 -0.027 -4.339 1.00 . A A . 28 TYR HD2 1 1 27 14546 1 1 28 TYR HE1 H -1.808 0.294 -8.315 1.00 . A A . 28 TYR HE1 1 1 27 14547 1 1 28 TYR HE2 H -5.738 0.359 -6.584 1.00 . A A . 28 TYR HE2 1 1 27 14548 1 1 28 TYR HH H -4.462 -0.289 -9.282 1.00 . A A . 28 TYR HH 1 1 27 14549 1 1 28 TYR N N -0.392 1.416 -3.600 1.00 . A A . 28 TYR N 1 1 27 14550 1 1 28 TYR O O -2.563 1.512 -0.918 1.00 . A A . 28 TYR O 1 1 27 14551 1 1 28 TYR OH O -4.382 0.562 -8.844 1.00 . A A . 28 TYR OH 1 1 27 14552 1 1 29 CYS C C 0.473 0.889 0.966 1.00 . A A . 29 CYS C 1 1 27 14553 1 1 29 CYS CA C -0.737 0.122 0.440 1.00 . A A . 29 CYS CA 1 1 27 14554 1 1 29 CYS CB C -0.618 -1.347 0.828 1.00 . A A . 29 CYS CB 1 1 27 14555 1 1 29 CYS H H -0.121 -0.222 -1.593 1.00 . A A . 29 CYS H 1 1 27 14556 1 1 29 CYS HA H -1.634 0.535 0.863 1.00 . A A . 29 CYS HA 1 1 27 14557 1 1 29 CYS HB2 H 0.397 -1.681 0.679 1.00 . A A . 29 CYS HB2 1 1 27 14558 1 1 29 CYS HB3 H -0.887 -1.463 1.863 1.00 . A A . 29 CYS HB3 1 1 27 14559 1 1 29 CYS N N -0.788 0.232 -1.038 1.00 . A A . 29 CYS N 1 1 27 14560 1 1 29 CYS O O 1.605 0.518 0.736 1.00 . A A . 29 CYS O 1 1 27 14561 1 1 29 CYS SG S -1.742 -2.323 -0.201 1.00 . A A . 29 CYS SG 1 1 27 14562 1 1 30 LYS C C 1.746 2.195 3.603 1.00 . A A . 30 LYS C 1 1 27 14563 1 1 30 LYS CA C 1.372 2.746 2.228 1.00 . A A . 30 LYS CA 1 1 27 14564 1 1 30 LYS CB C 0.948 4.210 2.366 1.00 . A A . 30 LYS CB 1 1 27 14565 1 1 30 LYS CD C 0.426 4.355 -0.095 1.00 . A A . 30 LYS CD 1 1 27 14566 1 1 30 LYS CE C 1.181 5.613 -0.529 1.00 . A A . 30 LYS CE 1 1 27 14567 1 1 30 LYS CG C -0.127 4.549 1.323 1.00 . A A . 30 LYS CG 1 1 27 14568 1 1 30 LYS H H -0.685 2.235 1.848 1.00 . A A . 30 LYS H 1 1 27 14569 1 1 30 LYS HA H 2.220 2.674 1.570 1.00 . A A . 30 LYS HA 1 1 27 14570 1 1 30 LYS HB2 H 0.548 4.368 3.356 1.00 . A A . 30 LYS HB2 1 1 27 14571 1 1 30 LYS HB3 H 1.806 4.847 2.217 1.00 . A A . 30 LYS HB3 1 1 27 14572 1 1 30 LYS HD2 H 1.094 3.508 -0.113 1.00 . A A . 30 LYS HD2 1 1 27 14573 1 1 30 LYS HD3 H -0.393 4.179 -0.775 1.00 . A A . 30 LYS HD3 1 1 27 14574 1 1 30 LYS HE2 H 1.970 5.823 0.178 1.00 . A A . 30 LYS HE2 1 1 27 14575 1 1 30 LYS HE3 H 1.609 5.456 -1.508 1.00 . A A . 30 LYS HE3 1 1 27 14576 1 1 30 LYS HG2 H -0.979 3.903 1.465 1.00 . A A . 30 LYS HG2 1 1 27 14577 1 1 30 LYS HG3 H -0.434 5.576 1.448 1.00 . A A . 30 LYS HG3 1 1 27 14578 1 1 30 LYS HZ1 H 0.719 7.621 -0.228 1.00 . A A . 30 LYS HZ1 1 1 27 14579 1 1 30 LYS HZ2 H -0.590 6.566 0.011 1.00 . A A . 30 LYS HZ2 1 1 27 14580 1 1 30 LYS HZ3 H -0.062 6.924 -1.563 1.00 . A A . 30 LYS HZ3 1 1 27 14581 1 1 30 LYS N N 0.239 1.957 1.673 1.00 . A A . 30 LYS N 1 1 27 14582 1 1 30 LYS NZ N 0.242 6.767 -0.580 1.00 . A A . 30 LYS NZ 1 1 27 14583 1 1 30 LYS O O 2.883 1.830 3.860 1.00 . A A . 30 LYS O 1 1 27 14584 1 1 31 LYS C C 1.499 0.157 5.754 1.00 . A A . 31 LYS C 1 1 27 14585 1 1 31 LYS CA C 1.049 1.604 5.853 1.00 . A A . 31 LYS CA 1 1 27 14586 1 1 31 LYS CB C -0.247 1.663 6.650 1.00 . A A . 31 LYS CB 1 1 27 14587 1 1 31 LYS CD C -2.081 3.265 7.215 1.00 . A A . 31 LYS CD 1 1 27 14588 1 1 31 LYS CE C -2.328 3.196 8.721 1.00 . A A . 31 LYS CE 1 1 27 14589 1 1 31 LYS CG C -0.584 3.122 6.933 1.00 . A A . 31 LYS CG 1 1 27 14590 1 1 31 LYS H H -0.117 2.432 4.249 1.00 . A A . 31 LYS H 1 1 27 14591 1 1 31 LYS HA H 1.806 2.198 6.341 1.00 . A A . 31 LYS HA 1 1 27 14592 1 1 31 LYS HB2 H -1.040 1.209 6.072 1.00 . A A . 31 LYS HB2 1 1 27 14593 1 1 31 LYS HB3 H -0.127 1.128 7.576 1.00 . A A . 31 LYS HB3 1 1 27 14594 1 1 31 LYS HD2 H -2.426 4.214 6.833 1.00 . A A . 31 LYS HD2 1 1 27 14595 1 1 31 LYS HD3 H -2.618 2.468 6.727 1.00 . A A . 31 LYS HD3 1 1 27 14596 1 1 31 LYS HE2 H -1.695 3.915 9.223 1.00 . A A . 31 LYS HE2 1 1 27 14597 1 1 31 LYS HE3 H -3.364 3.425 8.924 1.00 . A A . 31 LYS HE3 1 1 27 14598 1 1 31 LYS HG2 H -0.022 3.457 7.795 1.00 . A A . 31 LYS HG2 1 1 27 14599 1 1 31 LYS HG3 H -0.321 3.726 6.078 1.00 . A A . 31 LYS HG3 1 1 27 14600 1 1 31 LYS HZ1 H -2.545 1.641 10.087 1.00 . A A . 31 LYS HZ1 1 1 27 14601 1 1 31 LYS HZ2 H -0.993 1.752 9.404 1.00 . A A . 31 LYS HZ2 1 1 27 14602 1 1 31 LYS HZ3 H -2.284 1.128 8.491 1.00 . A A . 31 LYS HZ3 1 1 27 14603 1 1 31 LYS N N 0.787 2.132 4.488 1.00 . A A . 31 LYS N 1 1 27 14604 1 1 31 LYS NZ N -2.015 1.826 9.213 1.00 . A A . 31 LYS NZ 1 1 27 14605 1 1 31 LYS O O 2.479 -0.248 6.346 1.00 . A A . 31 LYS O 1 1 27 14606 1 1 32 ALA C C 2.574 -2.151 4.329 1.00 . A A . 32 ALA C 1 1 27 14607 1 1 32 ALA CA C 1.144 -2.054 4.851 1.00 . A A . 32 ALA CA 1 1 27 14608 1 1 32 ALA CB C 0.184 -2.724 3.872 1.00 . A A . 32 ALA CB 1 1 27 14609 1 1 32 ALA H H -0.009 -0.265 4.543 1.00 . A A . 32 ALA H 1 1 27 14610 1 1 32 ALA HA H 1.078 -2.541 5.811 1.00 . A A . 32 ALA HA 1 1 27 14611 1 1 32 ALA HB1 H -0.726 -2.150 3.813 1.00 . A A . 32 ALA HB1 1 1 27 14612 1 1 32 ALA HB2 H -0.043 -3.718 4.220 1.00 . A A . 32 ALA HB2 1 1 27 14613 1 1 32 ALA HB3 H 0.643 -2.778 2.895 1.00 . A A . 32 ALA HB3 1 1 27 14614 1 1 32 ALA N N 0.779 -0.624 5.003 1.00 . A A . 32 ALA N 1 1 27 14615 1 1 32 ALA O O 3.238 -3.153 4.498 1.00 . A A . 32 ALA O 1 1 27 14616 1 1 33 CYS C C 5.313 -0.252 4.084 1.00 . A A . 33 CYS C 1 1 27 14617 1 1 33 CYS CA C 4.450 -1.141 3.189 1.00 . A A . 33 CYS CA 1 1 27 14618 1 1 33 CYS CB C 4.482 -0.616 1.750 1.00 . A A . 33 CYS CB 1 1 27 14619 1 1 33 CYS H H 2.509 -0.309 3.589 1.00 . A A . 33 CYS H 1 1 27 14620 1 1 33 CYS HA H 4.825 -2.153 3.215 1.00 . A A . 33 CYS HA 1 1 27 14621 1 1 33 CYS HB2 H 3.479 -0.402 1.422 1.00 . A A . 33 CYS HB2 1 1 27 14622 1 1 33 CYS HB3 H 5.070 0.285 1.714 1.00 . A A . 33 CYS HB3 1 1 27 14623 1 1 33 CYS N N 3.057 -1.112 3.706 1.00 . A A . 33 CYS N 1 1 27 14624 1 1 33 CYS O O 4.863 0.234 5.101 1.00 . A A . 33 CYS O 1 1 27 14625 1 1 33 CYS SG S 5.219 -1.860 0.663 1.00 . A A . 33 CYS SG 1 1 27 14626 1 1 34 GLY C C 7.184 2.279 4.287 1.00 . A A . 34 GLY C 1 1 27 14627 1 1 34 GLY CA C 7.428 0.798 4.586 1.00 . A A . 34 GLY CA 1 1 27 14628 1 1 34 GLY H H 6.904 -0.457 2.913 1.00 . A A . 34 GLY H 1 1 27 14629 1 1 34 GLY HA2 H 7.213 0.602 5.625 1.00 . A A . 34 GLY HA2 1 1 27 14630 1 1 34 GLY HA3 H 8.460 0.561 4.383 1.00 . A A . 34 GLY HA3 1 1 27 14631 1 1 34 GLY N N 6.549 -0.047 3.731 1.00 . A A . 34 GLY N 1 1 27 14632 1 1 34 GLY O O 8.079 3.094 4.407 1.00 . A A . 34 GLY O 1 1 27 14633 1 1 35 LEU C C 5.223 4.792 4.851 1.00 . A A . 35 LEU C 1 1 27 14634 1 1 35 LEU CA C 5.729 4.081 3.598 1.00 . A A . 35 LEU CA 1 1 27 14635 1 1 35 LEU CB C 4.687 4.197 2.485 1.00 . A A . 35 LEU CB 1 1 27 14636 1 1 35 LEU CD1 C 4.375 3.854 0.031 1.00 . A A . 35 LEU CD1 1 1 27 14637 1 1 35 LEU CD2 C 6.639 3.596 1.033 1.00 . A A . 35 LEU CD2 1 1 27 14638 1 1 35 LEU CG C 5.142 3.391 1.267 1.00 . A A . 35 LEU CG 1 1 27 14639 1 1 35 LEU H H 5.269 1.983 3.805 1.00 . A A . 35 LEU H 1 1 27 14640 1 1 35 LEU HA H 6.647 4.551 3.282 1.00 . A A . 35 LEU HA 1 1 27 14641 1 1 35 LEU HB2 H 3.741 3.812 2.839 1.00 . A A . 35 LEU HB2 1 1 27 14642 1 1 35 LEU HB3 H 4.570 5.233 2.208 1.00 . A A . 35 LEU HB3 1 1 27 14643 1 1 35 LEU HD11 H 4.379 4.932 -0.014 1.00 . A A . 35 LEU HD11 1 1 27 14644 1 1 35 LEU HD12 H 3.357 3.504 0.084 1.00 . A A . 35 LEU HD12 1 1 27 14645 1 1 35 LEU HD13 H 4.846 3.455 -0.853 1.00 . A A . 35 LEU HD13 1 1 27 14646 1 1 35 LEU HD21 H 6.885 4.639 1.161 1.00 . A A . 35 LEU HD21 1 1 27 14647 1 1 35 LEU HD22 H 6.891 3.290 0.028 1.00 . A A . 35 LEU HD22 1 1 27 14648 1 1 35 LEU HD23 H 7.199 3.002 1.741 1.00 . A A . 35 LEU HD23 1 1 27 14649 1 1 35 LEU HG H 4.943 2.345 1.439 1.00 . A A . 35 LEU HG 1 1 27 14650 1 1 35 LEU N N 5.990 2.645 3.898 1.00 . A A . 35 LEU N 1 1 27 14651 1 1 35 LEU O O 5.923 5.585 5.449 1.00 . A A . 35 LEU O 1 1 27 14652 1 1 36 CYS C C 3.109 4.137 7.505 1.00 . A A . 36 CYS C 1 1 27 14653 1 1 36 CYS CA C 3.465 5.192 6.458 1.00 . A A . 36 CYS CA 1 1 27 14654 1 1 36 CYS CB C 2.215 5.982 6.068 1.00 . A A . 36 CYS CB 1 1 27 14655 1 1 36 CYS H H 3.461 3.886 4.748 1.00 . A A . 36 CYS H 1 1 27 14656 1 1 36 CYS HA H 4.202 5.866 6.863 1.00 . A A . 36 CYS HA 1 1 27 14657 1 1 36 CYS HB2 H 1.715 5.484 5.251 1.00 . A A . 36 CYS HB2 1 1 27 14658 1 1 36 CYS HB3 H 1.548 6.042 6.913 1.00 . A A . 36 CYS HB3 1 1 27 14659 1 1 36 CYS N N 4.013 4.523 5.248 1.00 . A A . 36 CYS N 1 1 27 14660 1 1 36 CYS O O 2.265 4.356 8.352 1.00 . A A . 36 CYS O 1 1 27 14661 1 1 36 CYS SG S 2.700 7.648 5.555 1.00 . A A . 36 CYS SG 1 1 28 14662 1 1 1 VAL C C -1.774 9.887 2.907 1.00 . A A . 1 VAL C 1 1 28 14663 1 1 1 VAL CA C -2.164 11.305 3.329 1.00 . A A . 1 VAL CA 1 1 28 14664 1 1 1 VAL CB C -3.467 11.257 4.125 1.00 . A A . 1 VAL CB 1 1 28 14665 1 1 1 VAL CG1 C -4.182 12.602 4.003 1.00 . A A . 1 VAL CG1 1 1 28 14666 1 1 1 VAL CG2 C -4.367 10.150 3.571 1.00 . A A . 1 VAL CG2 1 1 28 14667 1 1 1 VAL HA H -1.383 11.724 3.944 1.00 . A A . 1 VAL HA 1 1 28 14668 1 1 1 VAL HB H -3.248 11.060 5.165 1.00 . A A . 1 VAL HB 1 1 28 14669 1 1 1 VAL HG11 H -4.666 12.666 3.040 1.00 . A A . 1 VAL HG11 1 1 28 14670 1 1 1 VAL HG12 H -3.461 13.401 4.096 1.00 . A A . 1 VAL HG12 1 1 28 14671 1 1 1 VAL HG13 H -4.920 12.690 4.785 1.00 . A A . 1 VAL HG13 1 1 28 14672 1 1 1 VAL HG21 H -5.388 10.325 3.882 1.00 . A A . 1 VAL HG21 1 1 28 14673 1 1 1 VAL HG22 H -4.037 9.192 3.946 1.00 . A A . 1 VAL HG22 1 1 28 14674 1 1 1 VAL HG23 H -4.317 10.151 2.490 1.00 . A A . 1 VAL HG23 1 1 28 14675 1 1 1 VAL N N -2.354 12.156 2.121 1.00 . A A . 1 VAL N 1 1 28 14676 1 1 1 VAL O O -1.974 9.484 1.779 1.00 . A A . 1 VAL O 1 1 28 14677 1 1 2 CYS C C -1.807 6.747 4.069 1.00 . A A . 2 CYS C 1 1 28 14678 1 1 2 CYS CA C -0.805 7.736 3.465 1.00 . A A . 2 CYS CA 1 1 28 14679 1 1 2 CYS CB C 0.588 7.477 4.048 1.00 . A A . 2 CYS CB 1 1 28 14680 1 1 2 CYS H H -1.059 9.475 4.713 1.00 . A A . 2 CYS H 1 1 28 14681 1 1 2 CYS HA H -0.777 7.618 2.392 1.00 . A A . 2 CYS HA 1 1 28 14682 1 1 2 CYS HB2 H 0.948 6.516 3.718 1.00 . A A . 2 CYS HB2 1 1 28 14683 1 1 2 CYS HB3 H 1.268 8.247 3.711 1.00 . A A . 2 CYS HB3 1 1 28 14684 1 1 2 CYS N N -1.213 9.127 3.808 1.00 . A A . 2 CYS N 1 1 28 14685 1 1 2 CYS O O -2.078 6.774 5.254 1.00 . A A . 2 CYS O 1 1 28 14686 1 1 2 CYS SG S 0.495 7.503 5.856 1.00 . A A . 2 CYS SG 1 1 28 14687 1 1 3 GLU C C -3.545 3.737 2.807 1.00 . A A . 3 GLU C 1 1 28 14688 1 1 3 GLU CA C -3.346 4.883 3.806 1.00 . A A . 3 GLU CA 1 1 28 14689 1 1 3 GLU CB C -4.687 5.579 4.059 1.00 . A A . 3 GLU CB 1 1 28 14690 1 1 3 GLU CD C -6.640 6.693 2.961 1.00 . A A . 3 GLU CD 1 1 28 14691 1 1 3 GLU CG C -5.383 5.850 2.724 1.00 . A A . 3 GLU CG 1 1 28 14692 1 1 3 GLU H H -2.132 5.866 2.313 1.00 . A A . 3 GLU H 1 1 28 14693 1 1 3 GLU HA H -2.971 4.482 4.734 1.00 . A A . 3 GLU HA 1 1 28 14694 1 1 3 GLU HB2 H -5.310 4.940 4.670 1.00 . A A . 3 GLU HB2 1 1 28 14695 1 1 3 GLU HB3 H -4.518 6.513 4.572 1.00 . A A . 3 GLU HB3 1 1 28 14696 1 1 3 GLU HG2 H -4.708 6.383 2.069 1.00 . A A . 3 GLU HG2 1 1 28 14697 1 1 3 GLU HG3 H -5.663 4.913 2.266 1.00 . A A . 3 GLU HG3 1 1 28 14698 1 1 3 GLU N N -2.363 5.873 3.268 1.00 . A A . 3 GLU N 1 1 28 14699 1 1 3 GLU O O -3.271 3.870 1.631 1.00 . A A . 3 GLU O 1 1 28 14700 1 1 3 GLU OE1 O -6.987 6.894 4.112 1.00 . A A . 3 GLU OE1 1 1 28 14701 1 1 3 GLU OE2 O -7.230 7.127 1.984 1.00 . A A . 3 GLU OE2 1 1 28 14702 1 1 4 ASP C C -5.273 1.841 1.269 1.00 . A A . 4 ASP C 1 1 28 14703 1 1 4 ASP CA C -4.254 1.458 2.349 1.00 . A A . 4 ASP CA 1 1 28 14704 1 1 4 ASP CB C -4.782 0.262 3.151 1.00 . A A . 4 ASP CB 1 1 28 14705 1 1 4 ASP CG C -6.063 0.650 3.892 1.00 . A A . 4 ASP CG 1 1 28 14706 1 1 4 ASP H H -4.245 2.531 4.222 1.00 . A A . 4 ASP H 1 1 28 14707 1 1 4 ASP HA H -3.324 1.189 1.883 1.00 . A A . 4 ASP HA 1 1 28 14708 1 1 4 ASP HB2 H -4.994 -0.556 2.477 1.00 . A A . 4 ASP HB2 1 1 28 14709 1 1 4 ASP HB3 H -4.036 -0.050 3.867 1.00 . A A . 4 ASP HB3 1 1 28 14710 1 1 4 ASP N N -4.028 2.613 3.269 1.00 . A A . 4 ASP N 1 1 28 14711 1 1 4 ASP O O -6.275 2.470 1.543 1.00 . A A . 4 ASP O 1 1 28 14712 1 1 4 ASP OD1 O -6.597 1.706 3.603 1.00 . A A . 4 ASP OD1 1 1 28 14713 1 1 4 ASP OD2 O -6.487 -0.117 4.742 1.00 . A A . 4 ASP OD2 1 1 28 14714 1 1 5 LEU C C -6.795 0.570 -1.428 1.00 . A A . 5 LEU C 1 1 28 14715 1 1 5 LEU CA C -5.982 1.809 -1.050 1.00 . A A . 5 LEU CA 1 1 28 14716 1 1 5 LEU CB C -5.200 2.293 -2.275 1.00 . A A . 5 LEU CB 1 1 28 14717 1 1 5 LEU CD1 C -3.650 4.054 -3.140 1.00 . A A . 5 LEU CD1 1 1 28 14718 1 1 5 LEU CD2 C -5.497 4.673 -1.582 1.00 . A A . 5 LEU CD2 1 1 28 14719 1 1 5 LEU CG C -4.472 3.594 -1.934 1.00 . A A . 5 LEU CG 1 1 28 14720 1 1 5 LEU H H -4.211 0.958 -0.164 1.00 . A A . 5 LEU H 1 1 28 14721 1 1 5 LEU HA H -6.648 2.591 -0.715 1.00 . A A . 5 LEU HA 1 1 28 14722 1 1 5 LEU HB2 H -4.480 1.539 -2.559 1.00 . A A . 5 LEU HB2 1 1 28 14723 1 1 5 LEU HB3 H -5.882 2.466 -3.094 1.00 . A A . 5 LEU HB3 1 1 28 14724 1 1 5 LEU HD11 H -3.858 3.416 -3.986 1.00 . A A . 5 LEU HD11 1 1 28 14725 1 1 5 LEU HD12 H -2.597 4.002 -2.901 1.00 . A A . 5 LEU HD12 1 1 28 14726 1 1 5 LEU HD13 H -3.911 5.073 -3.384 1.00 . A A . 5 LEU HD13 1 1 28 14727 1 1 5 LEU HD21 H -5.104 5.643 -1.846 1.00 . A A . 5 LEU HD21 1 1 28 14728 1 1 5 LEU HD22 H -5.702 4.645 -0.523 1.00 . A A . 5 LEU HD22 1 1 28 14729 1 1 5 LEU HD23 H -6.411 4.495 -2.130 1.00 . A A . 5 LEU HD23 1 1 28 14730 1 1 5 LEU HG H -3.815 3.428 -1.092 1.00 . A A . 5 LEU HG 1 1 28 14731 1 1 5 LEU N N -5.024 1.466 0.041 1.00 . A A . 5 LEU N 1 1 28 14732 1 1 5 LEU O O -7.930 0.665 -1.852 1.00 . A A . 5 LEU O 1 1 28 14733 1 1 6 ASN C C -7.442 -2.528 -0.341 1.00 . A A . 6 ASN C 1 1 28 14734 1 1 6 ASN CA C -6.966 -1.835 -1.621 1.00 . A A . 6 ASN CA 1 1 28 14735 1 1 6 ASN CB C -6.044 -2.775 -2.391 1.00 . A A . 6 ASN CB 1 1 28 14736 1 1 6 ASN CG C -6.872 -3.896 -3.017 1.00 . A A . 6 ASN CG 1 1 28 14737 1 1 6 ASN H H -5.309 -0.646 -0.931 1.00 . A A . 6 ASN H 1 1 28 14738 1 1 6 ASN HA H -7.820 -1.588 -2.236 1.00 . A A . 6 ASN HA 1 1 28 14739 1 1 6 ASN HB2 H -5.536 -2.224 -3.169 1.00 . A A . 6 ASN HB2 1 1 28 14740 1 1 6 ASN HB3 H -5.317 -3.201 -1.717 1.00 . A A . 6 ASN HB3 1 1 28 14741 1 1 6 ASN HD21 H -7.401 -2.810 -4.595 1.00 . A A . 6 ASN HD21 1 1 28 14742 1 1 6 ASN HD22 H -8.012 -4.393 -4.564 1.00 . A A . 6 ASN HD22 1 1 28 14743 1 1 6 ASN N N -6.226 -0.592 -1.275 1.00 . A A . 6 ASN N 1 1 28 14744 1 1 6 ASN ND2 N -7.478 -3.682 -4.152 1.00 . A A . 6 ASN ND2 1 1 28 14745 1 1 6 ASN O O -6.746 -2.554 0.655 1.00 . A A . 6 ASN O 1 1 28 14746 1 1 6 ASN OD1 O -6.964 -4.975 -2.472 1.00 . A A . 6 ASN OD1 1 1 28 14747 1 1 7 ALA C C -8.212 -4.986 1.179 1.00 . A A . 7 ALA C 1 1 28 14748 1 1 7 ALA CA C -9.120 -3.795 0.858 1.00 . A A . 7 ALA CA 1 1 28 14749 1 1 7 ALA CB C -10.542 -4.298 0.605 1.00 . A A . 7 ALA CB 1 1 28 14750 1 1 7 ALA H H -9.158 -3.075 -1.173 1.00 . A A . 7 ALA H 1 1 28 14751 1 1 7 ALA HA H -9.123 -3.110 1.693 1.00 . A A . 7 ALA HA 1 1 28 14752 1 1 7 ALA HB1 H -10.640 -4.589 -0.431 1.00 . A A . 7 ALA HB1 1 1 28 14753 1 1 7 ALA HB2 H -11.247 -3.512 0.826 1.00 . A A . 7 ALA HB2 1 1 28 14754 1 1 7 ALA HB3 H -10.738 -5.150 1.238 1.00 . A A . 7 ALA HB3 1 1 28 14755 1 1 7 ALA N N -8.614 -3.099 -0.357 1.00 . A A . 7 ALA N 1 1 28 14756 1 1 7 ALA O O -8.101 -5.409 2.311 1.00 . A A . 7 ALA O 1 1 28 14757 1 1 8 HIS C C -5.239 -6.186 0.687 1.00 . A A . 8 HIS C 1 1 28 14758 1 1 8 HIS CA C -6.660 -6.693 0.427 1.00 . A A . 8 HIS CA 1 1 28 14759 1 1 8 HIS CB C -6.655 -7.600 -0.806 1.00 . A A . 8 HIS CB 1 1 28 14760 1 1 8 HIS CD2 C -9.101 -8.317 -0.155 1.00 . A A . 8 HIS CD2 1 1 28 14761 1 1 8 HIS CE1 C -9.658 -9.259 -2.030 1.00 . A A . 8 HIS CE1 1 1 28 14762 1 1 8 HIS CG C -8.017 -8.214 -0.991 1.00 . A A . 8 HIS CG 1 1 28 14763 1 1 8 HIS H H -7.666 -5.171 -0.720 1.00 . A A . 8 HIS H 1 1 28 14764 1 1 8 HIS HA H -7.008 -7.251 1.285 1.00 . A A . 8 HIS HA 1 1 28 14765 1 1 8 HIS HB2 H -6.407 -7.014 -1.677 1.00 . A A . 8 HIS HB2 1 1 28 14766 1 1 8 HIS HB3 H -5.922 -8.380 -0.678 1.00 . A A . 8 HIS HB3 1 1 28 14767 1 1 8 HIS HD2 H -9.147 -7.945 0.857 1.00 . A A . 8 HIS HD2 1 1 28 14768 1 1 8 HIS HE1 H -10.218 -9.772 -2.796 1.00 . A A . 8 HIS HE1 1 1 28 14769 1 1 8 HIS HE2 H -11.023 -9.186 -0.462 1.00 . A A . 8 HIS HE2 1 1 28 14770 1 1 8 HIS N N -7.563 -5.529 0.186 1.00 . A A . 8 HIS N 1 1 28 14771 1 1 8 HIS ND1 N -8.395 -8.822 -2.180 1.00 . A A . 8 HIS ND1 1 1 28 14772 1 1 8 HIS NE2 N -10.134 -8.977 -0.815 1.00 . A A . 8 HIS NE2 1 1 28 14773 1 1 8 HIS O O -4.284 -6.933 0.653 1.00 . A A . 8 HIS O 1 1 28 14774 1 1 9 CYS C C -3.041 -5.137 2.289 1.00 . A A . 9 CYS C 1 1 28 14775 1 1 9 CYS CA C -3.748 -4.343 1.195 1.00 . A A . 9 CYS CA 1 1 28 14776 1 1 9 CYS CB C -3.903 -2.896 1.656 1.00 . A A . 9 CYS CB 1 1 28 14777 1 1 9 CYS H H -5.883 -4.330 0.957 1.00 . A A . 9 CYS H 1 1 28 14778 1 1 9 CYS HA H -3.162 -4.373 0.288 1.00 . A A . 9 CYS HA 1 1 28 14779 1 1 9 CYS HB2 H -4.918 -2.738 1.994 1.00 . A A . 9 CYS HB2 1 1 28 14780 1 1 9 CYS HB3 H -3.220 -2.703 2.471 1.00 . A A . 9 CYS HB3 1 1 28 14781 1 1 9 CYS N N -5.099 -4.915 0.939 1.00 . A A . 9 CYS N 1 1 28 14782 1 1 9 CYS O O -1.951 -5.642 2.103 1.00 . A A . 9 CYS O 1 1 28 14783 1 1 9 CYS SG S -3.542 -1.781 0.282 1.00 . A A . 9 CYS SG 1 1 28 14784 1 1 10 GLU C C -2.783 -7.444 4.129 1.00 . A A . 10 GLU C 1 1 28 14785 1 1 10 GLU CA C -3.018 -5.993 4.546 1.00 . A A . 10 GLU CA 1 1 28 14786 1 1 10 GLU CB C -3.940 -5.946 5.762 1.00 . A A . 10 GLU CB 1 1 28 14787 1 1 10 GLU CD C -4.728 -4.508 7.650 1.00 . A A . 10 GLU CD 1 1 28 14788 1 1 10 GLU CG C -3.914 -4.536 6.357 1.00 . A A . 10 GLU CG 1 1 28 14789 1 1 10 GLU H H -4.526 -4.819 3.561 1.00 . A A . 10 GLU H 1 1 28 14790 1 1 10 GLU HA H -2.074 -5.534 4.795 1.00 . A A . 10 GLU HA 1 1 28 14791 1 1 10 GLU HB2 H -4.949 -6.187 5.454 1.00 . A A . 10 GLU HB2 1 1 28 14792 1 1 10 GLU HB3 H -3.607 -6.657 6.501 1.00 . A A . 10 GLU HB3 1 1 28 14793 1 1 10 GLU HG2 H -2.891 -4.255 6.566 1.00 . A A . 10 GLU HG2 1 1 28 14794 1 1 10 GLU HG3 H -4.341 -3.839 5.650 1.00 . A A . 10 GLU HG3 1 1 28 14795 1 1 10 GLU N N -3.651 -5.243 3.432 1.00 . A A . 10 GLU N 1 1 28 14796 1 1 10 GLU O O -1.773 -8.033 4.454 1.00 . A A . 10 GLU O 1 1 28 14797 1 1 10 GLU OE1 O -5.418 -5.478 7.914 1.00 . A A . 10 GLU OE1 1 1 28 14798 1 1 10 GLU OE2 O -4.646 -3.516 8.354 1.00 . A A . 10 GLU OE2 1 1 28 14799 1 1 11 MET C C -2.276 -9.523 2.075 1.00 . A A . 11 MET C 1 1 28 14800 1 1 11 MET CA C -3.502 -9.439 2.985 1.00 . A A . 11 MET CA 1 1 28 14801 1 1 11 MET CB C -4.733 -9.924 2.215 1.00 . A A . 11 MET CB 1 1 28 14802 1 1 11 MET CE C -5.560 -12.504 3.666 1.00 . A A . 11 MET CE 1 1 28 14803 1 1 11 MET CG C -5.960 -9.878 3.125 1.00 . A A . 11 MET CG 1 1 28 14804 1 1 11 MET H H -4.510 -7.542 3.152 1.00 . A A . 11 MET H 1 1 28 14805 1 1 11 MET HA H -3.352 -10.060 3.853 1.00 . A A . 11 MET HA 1 1 28 14806 1 1 11 MET HB2 H -4.896 -9.290 1.354 1.00 . A A . 11 MET HB2 1 1 28 14807 1 1 11 MET HB3 H -4.571 -10.940 1.887 1.00 . A A . 11 MET HB3 1 1 28 14808 1 1 11 MET HE1 H -5.887 -13.312 4.304 1.00 . A A . 11 MET HE1 1 1 28 14809 1 1 11 MET HE2 H -4.535 -12.672 3.376 1.00 . A A . 11 MET HE2 1 1 28 14810 1 1 11 MET HE3 H -6.180 -12.461 2.782 1.00 . A A . 11 MET HE3 1 1 28 14811 1 1 11 MET HG2 H -6.127 -8.864 3.454 1.00 . A A . 11 MET HG2 1 1 28 14812 1 1 11 MET HG3 H -6.824 -10.228 2.580 1.00 . A A . 11 MET HG3 1 1 28 14813 1 1 11 MET N N -3.699 -8.028 3.411 1.00 . A A . 11 MET N 1 1 28 14814 1 1 11 MET O O -1.520 -10.471 2.114 1.00 . A A . 11 MET O 1 1 28 14815 1 1 11 MET SD S -5.686 -10.939 4.566 1.00 . A A . 11 MET SD 1 1 28 14816 1 1 12 TRP C C 0.390 -8.353 1.085 1.00 . A A . 12 TRP C 1 1 28 14817 1 1 12 TRP CA C -0.916 -8.567 0.323 1.00 . A A . 12 TRP CA 1 1 28 14818 1 1 12 TRP CB C -1.095 -7.459 -0.712 1.00 . A A . 12 TRP CB 1 1 28 14819 1 1 12 TRP CD1 C -3.038 -8.864 -1.528 1.00 . A A . 12 TRP CD1 1 1 28 14820 1 1 12 TRP CD2 C -3.063 -6.770 -2.344 1.00 . A A . 12 TRP CD2 1 1 28 14821 1 1 12 TRP CE2 C -4.187 -7.431 -2.887 1.00 . A A . 12 TRP CE2 1 1 28 14822 1 1 12 TRP CE3 C -2.843 -5.429 -2.700 1.00 . A A . 12 TRP CE3 1 1 28 14823 1 1 12 TRP CG C -2.344 -7.700 -1.491 1.00 . A A . 12 TRP CG 1 1 28 14824 1 1 12 TRP CH2 C -4.834 -5.451 -4.097 1.00 . A A . 12 TRP CH2 1 1 28 14825 1 1 12 TRP CZ2 C -5.067 -6.785 -3.752 1.00 . A A . 12 TRP CZ2 1 1 28 14826 1 1 12 TRP CZ3 C -3.726 -4.773 -3.569 1.00 . A A . 12 TRP CZ3 1 1 28 14827 1 1 12 TRP H H -2.704 -7.785 1.229 1.00 . A A . 12 TRP H 1 1 28 14828 1 1 12 TRP HA H -0.878 -9.517 -0.177 1.00 . A A . 12 TRP HA 1 1 28 14829 1 1 12 TRP HB2 H -1.163 -6.507 -0.210 1.00 . A A . 12 TRP HB2 1 1 28 14830 1 1 12 TRP HB3 H -0.254 -7.450 -1.382 1.00 . A A . 12 TRP HB3 1 1 28 14831 1 1 12 TRP HD1 H -2.781 -9.771 -0.999 1.00 . A A . 12 TRP HD1 1 1 28 14832 1 1 12 TRP HE1 H -4.789 -9.399 -2.563 1.00 . A A . 12 TRP HE1 1 1 28 14833 1 1 12 TRP HE3 H -1.992 -4.898 -2.295 1.00 . A A . 12 TRP HE3 1 1 28 14834 1 1 12 TRP HH2 H -5.509 -4.941 -4.768 1.00 . A A . 12 TRP HH2 1 1 28 14835 1 1 12 TRP HZ2 H -5.920 -7.309 -4.156 1.00 . A A . 12 TRP HZ2 1 1 28 14836 1 1 12 TRP HZ3 H -3.548 -3.744 -3.836 1.00 . A A . 12 TRP HZ3 1 1 28 14837 1 1 12 TRP N N -2.080 -8.541 1.249 1.00 . A A . 12 TRP N 1 1 28 14838 1 1 12 TRP NE1 N -4.128 -8.706 -2.360 1.00 . A A . 12 TRP NE1 1 1 28 14839 1 1 12 TRP O O 1.377 -9.016 0.837 1.00 . A A . 12 TRP O 1 1 28 14840 1 1 13 GLN C C 1.960 -8.406 3.647 1.00 . A A . 13 GLN C 1 1 28 14841 1 1 13 GLN CA C 1.658 -7.191 2.771 1.00 . A A . 13 GLN CA 1 1 28 14842 1 1 13 GLN CB C 1.473 -5.945 3.630 1.00 . A A . 13 GLN CB 1 1 28 14843 1 1 13 GLN CD C 2.024 -6.783 5.914 1.00 . A A . 13 GLN CD 1 1 28 14844 1 1 13 GLN CG C 0.893 -6.333 4.990 1.00 . A A . 13 GLN CG 1 1 28 14845 1 1 13 GLN H H -0.393 -6.911 2.196 1.00 . A A . 13 GLN H 1 1 28 14846 1 1 13 GLN HA H 2.477 -7.035 2.082 1.00 . A A . 13 GLN HA 1 1 28 14847 1 1 13 GLN HB2 H 2.427 -5.458 3.770 1.00 . A A . 13 GLN HB2 1 1 28 14848 1 1 13 GLN HB3 H 0.794 -5.270 3.130 1.00 . A A . 13 GLN HB3 1 1 28 14849 1 1 13 GLN HE21 H 1.008 -8.323 6.651 1.00 . A A . 13 GLN HE21 1 1 28 14850 1 1 13 GLN HE22 H 2.578 -8.124 7.271 1.00 . A A . 13 GLN HE22 1 1 28 14851 1 1 13 GLN HG2 H 0.389 -5.483 5.420 1.00 . A A . 13 GLN HG2 1 1 28 14852 1 1 13 GLN HG3 H 0.189 -7.140 4.865 1.00 . A A . 13 GLN HG3 1 1 28 14853 1 1 13 GLN N N 0.410 -7.436 2.006 1.00 . A A . 13 GLN N 1 1 28 14854 1 1 13 GLN NE2 N 1.856 -7.831 6.675 1.00 . A A . 13 GLN NE2 1 1 28 14855 1 1 13 GLN O O 3.101 -8.785 3.829 1.00 . A A . 13 GLN O 1 1 28 14856 1 1 13 GLN OE1 O 3.076 -6.174 5.943 1.00 . A A . 13 GLN OE1 1 1 28 14857 1 1 14 GLN C C 1.725 -11.345 4.151 1.00 . A A . 14 GLN C 1 1 28 14858 1 1 14 GLN CA C 1.183 -10.223 5.034 1.00 . A A . 14 GLN CA 1 1 28 14859 1 1 14 GLN CB C -0.124 -10.625 5.726 1.00 . A A . 14 GLN CB 1 1 28 14860 1 1 14 GLN CD C -2.317 -11.755 5.361 1.00 . A A . 14 GLN CD 1 1 28 14861 1 1 14 GLN CG C -0.848 -11.708 4.930 1.00 . A A . 14 GLN CG 1 1 28 14862 1 1 14 GLN H H 0.033 -8.719 4.012 1.00 . A A . 14 GLN H 1 1 28 14863 1 1 14 GLN HA H 1.922 -9.978 5.782 1.00 . A A . 14 GLN HA 1 1 28 14864 1 1 14 GLN HB2 H 0.095 -10.997 6.715 1.00 . A A . 14 GLN HB2 1 1 28 14865 1 1 14 GLN HB3 H -0.760 -9.757 5.804 1.00 . A A . 14 GLN HB3 1 1 28 14866 1 1 14 GLN HE21 H -2.264 -9.974 6.244 1.00 . A A . 14 GLN HE21 1 1 28 14867 1 1 14 GLN HE22 H -3.763 -10.767 6.302 1.00 . A A . 14 GLN HE22 1 1 28 14868 1 1 14 GLN HG2 H -0.788 -11.480 3.880 1.00 . A A . 14 GLN HG2 1 1 28 14869 1 1 14 GLN HG3 H -0.389 -12.666 5.121 1.00 . A A . 14 GLN HG3 1 1 28 14870 1 1 14 GLN N N 0.948 -9.031 4.181 1.00 . A A . 14 GLN N 1 1 28 14871 1 1 14 GLN NE2 N -2.822 -10.750 6.025 1.00 . A A . 14 GLN NE2 1 1 28 14872 1 1 14 GLN O O 2.505 -12.170 4.584 1.00 . A A . 14 GLN O 1 1 28 14873 1 1 14 GLN OE1 O -3.012 -12.710 5.084 1.00 . A A . 14 GLN OE1 1 1 28 14874 1 1 15 LEU C C 3.250 -11.983 1.486 1.00 . A A . 15 LEU C 1 1 28 14875 1 1 15 LEU CA C 1.860 -12.403 1.972 1.00 . A A . 15 LEU CA 1 1 28 14876 1 1 15 LEU CB C 0.925 -12.530 0.773 1.00 . A A . 15 LEU CB 1 1 28 14877 1 1 15 LEU CD1 C -1.368 -13.155 0.028 1.00 . A A . 15 LEU CD1 1 1 28 14878 1 1 15 LEU CD2 C -0.185 -14.557 1.718 1.00 . A A . 15 LEU CD2 1 1 28 14879 1 1 15 LEU CG C -0.408 -13.129 1.216 1.00 . A A . 15 LEU CG 1 1 28 14880 1 1 15 LEU H H 0.727 -10.672 2.566 1.00 . A A . 15 LEU H 1 1 28 14881 1 1 15 LEU HA H 1.924 -13.349 2.488 1.00 . A A . 15 LEU HA 1 1 28 14882 1 1 15 LEU HB2 H 0.750 -11.551 0.354 1.00 . A A . 15 LEU HB2 1 1 28 14883 1 1 15 LEU HB3 H 1.376 -13.168 0.028 1.00 . A A . 15 LEU HB3 1 1 28 14884 1 1 15 LEU HD11 H -1.549 -14.178 -0.270 1.00 . A A . 15 LEU HD11 1 1 28 14885 1 1 15 LEU HD12 H -0.932 -12.614 -0.799 1.00 . A A . 15 LEU HD12 1 1 28 14886 1 1 15 LEU HD13 H -2.301 -12.690 0.309 1.00 . A A . 15 LEU HD13 1 1 28 14887 1 1 15 LEU HD21 H 0.746 -14.938 1.322 1.00 . A A . 15 LEU HD21 1 1 28 14888 1 1 15 LEU HD22 H -1.000 -15.185 1.393 1.00 . A A . 15 LEU HD22 1 1 28 14889 1 1 15 LEU HD23 H -0.140 -14.555 2.799 1.00 . A A . 15 LEU HD23 1 1 28 14890 1 1 15 LEU HG H -0.830 -12.530 2.005 1.00 . A A . 15 LEU HG 1 1 28 14891 1 1 15 LEU N N 1.340 -11.361 2.900 1.00 . A A . 15 LEU N 1 1 28 14892 1 1 15 LEU O O 3.935 -12.732 0.817 1.00 . A A . 15 LEU O 1 1 28 14893 1 1 16 GLY C C 4.932 -9.519 0.096 1.00 . A A . 16 GLY C 1 1 28 14894 1 1 16 GLY CA C 5.026 -10.331 1.394 1.00 . A A . 16 GLY CA 1 1 28 14895 1 1 16 GLY H H 3.109 -10.209 2.374 1.00 . A A . 16 GLY H 1 1 28 14896 1 1 16 GLY HA2 H 5.452 -9.712 2.171 1.00 . A A . 16 GLY HA2 1 1 28 14897 1 1 16 GLY HA3 H 5.660 -11.186 1.232 1.00 . A A . 16 GLY HA3 1 1 28 14898 1 1 16 GLY N N 3.675 -10.793 1.828 1.00 . A A . 16 GLY N 1 1 28 14899 1 1 16 GLY O O 5.926 -9.258 -0.551 1.00 . A A . 16 GLY O 1 1 28 14900 1 1 17 HIS C C 4.516 -7.073 -1.466 1.00 . A A . 17 HIS C 1 1 28 14901 1 1 17 HIS CA C 3.634 -8.320 -1.556 1.00 . A A . 17 HIS CA 1 1 28 14902 1 1 17 HIS CB C 2.180 -7.904 -1.759 1.00 . A A . 17 HIS CB 1 1 28 14903 1 1 17 HIS CD2 C 1.421 -10.419 -1.822 1.00 . A A . 17 HIS CD2 1 1 28 14904 1 1 17 HIS CE1 C -0.186 -10.229 -3.269 1.00 . A A . 17 HIS CE1 1 1 28 14905 1 1 17 HIS CG C 1.369 -9.098 -2.190 1.00 . A A . 17 HIS CG 1 1 28 14906 1 1 17 HIS H H 2.961 -9.326 0.230 1.00 . A A . 17 HIS H 1 1 28 14907 1 1 17 HIS HA H 3.952 -8.926 -2.390 1.00 . A A . 17 HIS HA 1 1 28 14908 1 1 17 HIS HB2 H 1.789 -7.517 -0.831 1.00 . A A . 17 HIS HB2 1 1 28 14909 1 1 17 HIS HB3 H 2.126 -7.138 -2.519 1.00 . A A . 17 HIS HB3 1 1 28 14910 1 1 17 HIS HD2 H 2.122 -10.843 -1.122 1.00 . A A . 17 HIS HD2 1 1 28 14911 1 1 17 HIS HE1 H -1.009 -10.459 -3.929 1.00 . A A . 17 HIS HE1 1 1 28 14912 1 1 17 HIS HE2 H 0.242 -12.086 -2.435 1.00 . A A . 17 HIS HE2 1 1 28 14913 1 1 17 HIS N N 3.756 -9.114 -0.298 1.00 . A A . 17 HIS N 1 1 28 14914 1 1 17 HIS ND1 N 0.340 -8.999 -3.114 1.00 . A A . 17 HIS ND1 1 1 28 14915 1 1 17 HIS NE2 N 0.439 -11.128 -2.506 1.00 . A A . 17 HIS NE2 1 1 28 14916 1 1 17 HIS O O 5.011 -6.581 -2.460 1.00 . A A . 17 HIS O 1 1 28 14917 1 1 18 CYS C C 7.045 -5.788 -0.325 1.00 . A A . 18 CYS C 1 1 28 14918 1 1 18 CYS CA C 5.595 -5.352 -0.160 1.00 . A A . 18 CYS CA 1 1 28 14919 1 1 18 CYS CB C 5.411 -4.729 1.226 1.00 . A A . 18 CYS CB 1 1 28 14920 1 1 18 CYS H H 4.335 -6.967 0.510 1.00 . A A . 18 CYS H 1 1 28 14921 1 1 18 CYS HA H 5.339 -4.633 -0.922 1.00 . A A . 18 CYS HA 1 1 28 14922 1 1 18 CYS HB2 H 5.129 -5.499 1.930 1.00 . A A . 18 CYS HB2 1 1 28 14923 1 1 18 CYS HB3 H 6.338 -4.276 1.545 1.00 . A A . 18 CYS HB3 1 1 28 14924 1 1 18 CYS N N 4.730 -6.556 -0.287 1.00 . A A . 18 CYS N 1 1 28 14925 1 1 18 CYS O O 7.840 -5.138 -0.973 1.00 . A A . 18 CYS O 1 1 28 14926 1 1 18 CYS SG S 4.115 -3.472 1.161 1.00 . A A . 18 CYS SG 1 1 28 14927 1 1 19 GLN C C 8.983 -7.941 -1.288 1.00 . A A . 19 GLN C 1 1 28 14928 1 1 19 GLN CA C 8.762 -7.419 0.131 1.00 . A A . 19 GLN CA 1 1 28 14929 1 1 19 GLN CB C 8.957 -8.555 1.134 1.00 . A A . 19 GLN CB 1 1 28 14930 1 1 19 GLN CD C 10.624 -10.127 2.126 1.00 . A A . 19 GLN CD 1 1 28 14931 1 1 19 GLN CG C 10.435 -8.927 1.196 1.00 . A A . 19 GLN CG 1 1 28 14932 1 1 19 GLN H H 6.711 -7.411 0.755 1.00 . A A . 19 GLN H 1 1 28 14933 1 1 19 GLN HA H 9.462 -6.627 0.340 1.00 . A A . 19 GLN HA 1 1 28 14934 1 1 19 GLN HB2 H 8.622 -8.231 2.110 1.00 . A A . 19 GLN HB2 1 1 28 14935 1 1 19 GLN HB3 H 8.382 -9.413 0.822 1.00 . A A . 19 GLN HB3 1 1 28 14936 1 1 19 GLN HE21 H 8.742 -10.118 2.758 1.00 . A A . 19 GLN HE21 1 1 28 14937 1 1 19 GLN HE22 H 9.725 -11.328 3.425 1.00 . A A . 19 GLN HE22 1 1 28 14938 1 1 19 GLN HG2 H 10.785 -9.178 0.205 1.00 . A A . 19 GLN HG2 1 1 28 14939 1 1 19 GLN HG3 H 10.999 -8.089 1.576 1.00 . A A . 19 GLN HG3 1 1 28 14940 1 1 19 GLN N N 7.379 -6.903 0.250 1.00 . A A . 19 GLN N 1 1 28 14941 1 1 19 GLN NE2 N 9.612 -10.560 2.827 1.00 . A A . 19 GLN NE2 1 1 28 14942 1 1 19 GLN O O 10.071 -7.892 -1.822 1.00 . A A . 19 GLN O 1 1 28 14943 1 1 19 GLN OE1 O 11.703 -10.676 2.217 1.00 . A A . 19 GLN OE1 1 1 28 14944 1 1 20 TYR C C 7.625 -7.993 -4.316 1.00 . A A . 20 TYR C 1 1 28 14945 1 1 20 TYR CA C 8.093 -9.012 -3.271 1.00 . A A . 20 TYR CA 1 1 28 14946 1 1 20 TYR CB C 7.258 -10.288 -3.378 1.00 . A A . 20 TYR CB 1 1 28 14947 1 1 20 TYR CD1 C 9.115 -11.810 -2.609 1.00 . A A . 20 TYR CD1 1 1 28 14948 1 1 20 TYR CD2 C 7.031 -11.794 -1.369 1.00 . A A . 20 TYR CD2 1 1 28 14949 1 1 20 TYR CE1 C 9.633 -12.766 -1.727 1.00 . A A . 20 TYR CE1 1 1 28 14950 1 1 20 TYR CE2 C 7.549 -12.751 -0.488 1.00 . A A . 20 TYR CE2 1 1 28 14951 1 1 20 TYR CG C 7.814 -11.323 -2.430 1.00 . A A . 20 TYR CG 1 1 28 14952 1 1 20 TYR CZ C 8.850 -13.236 -0.664 1.00 . A A . 20 TYR CZ 1 1 28 14953 1 1 20 TYR H H 7.086 -8.504 -1.438 1.00 . A A . 20 TYR H 1 1 28 14954 1 1 20 TYR HA H 9.130 -9.253 -3.450 1.00 . A A . 20 TYR HA 1 1 28 14955 1 1 20 TYR HB2 H 6.233 -10.071 -3.113 1.00 . A A . 20 TYR HB2 1 1 28 14956 1 1 20 TYR HB3 H 7.298 -10.665 -4.388 1.00 . A A . 20 TYR HB3 1 1 28 14957 1 1 20 TYR HD1 H 9.719 -11.447 -3.429 1.00 . A A . 20 TYR HD1 1 1 28 14958 1 1 20 TYR HD2 H 6.027 -11.421 -1.231 1.00 . A A . 20 TYR HD2 1 1 28 14959 1 1 20 TYR HE1 H 10.637 -13.141 -1.865 1.00 . A A . 20 TYR HE1 1 1 28 14960 1 1 20 TYR HE2 H 6.946 -13.114 0.332 1.00 . A A . 20 TYR HE2 1 1 28 14961 1 1 20 TYR HH H 8.988 -14.013 1.075 1.00 . A A . 20 TYR HH 1 1 28 14962 1 1 20 TYR N N 7.952 -8.463 -1.895 1.00 . A A . 20 TYR N 1 1 28 14963 1 1 20 TYR O O 8.283 -7.783 -5.317 1.00 . A A . 20 TYR O 1 1 28 14964 1 1 20 TYR OH O 9.362 -14.178 0.204 1.00 . A A . 20 TYR OH 1 1 28 14965 1 1 21 SER C C 5.749 -5.018 -4.440 1.00 . A A . 21 SER C 1 1 28 14966 1 1 21 SER CA C 6.014 -6.373 -5.112 1.00 . A A . 21 SER CA 1 1 28 14967 1 1 21 SER CB C 4.721 -6.896 -5.739 1.00 . A A . 21 SER CB 1 1 28 14968 1 1 21 SER H H 5.977 -7.548 -3.299 1.00 . A A . 21 SER H 1 1 28 14969 1 1 21 SER HA H 6.757 -6.250 -5.885 1.00 . A A . 21 SER HA 1 1 28 14970 1 1 21 SER HB2 H 4.685 -7.968 -5.647 1.00 . A A . 21 SER HB2 1 1 28 14971 1 1 21 SER HB3 H 3.870 -6.467 -5.227 1.00 . A A . 21 SER HB3 1 1 28 14972 1 1 21 SER HG H 5.468 -6.015 -7.305 1.00 . A A . 21 SER HG 1 1 28 14973 1 1 21 SER N N 6.500 -7.364 -4.106 1.00 . A A . 21 SER N 1 1 28 14974 1 1 21 SER O O 4.623 -4.561 -4.350 1.00 . A A . 21 SER O 1 1 28 14975 1 1 21 SER OG O 4.689 -6.544 -7.116 1.00 . A A . 21 SER OG 1 1 28 14976 1 1 22 PRO C C 6.270 -1.960 -4.386 1.00 . A A . 22 PRO C 1 1 28 14977 1 1 22 PRO CA C 6.669 -3.022 -3.366 1.00 . A A . 22 PRO CA 1 1 28 14978 1 1 22 PRO CB C 8.074 -2.740 -2.829 1.00 . A A . 22 PRO CB 1 1 28 14979 1 1 22 PRO CD C 8.181 -4.820 -4.078 1.00 . A A . 22 PRO CD 1 1 28 14980 1 1 22 PRO CG C 8.993 -3.609 -3.622 1.00 . A A . 22 PRO CG 1 1 28 14981 1 1 22 PRO HA H 5.966 -3.053 -2.550 1.00 . A A . 22 PRO HA 1 1 28 14982 1 1 22 PRO HB2 H 8.323 -1.699 -2.978 1.00 . A A . 22 PRO HB2 1 1 28 14983 1 1 22 PRO HB3 H 8.136 -2.995 -1.784 1.00 . A A . 22 PRO HB3 1 1 28 14984 1 1 22 PRO HD2 H 8.444 -5.087 -5.092 1.00 . A A . 22 PRO HD2 1 1 28 14985 1 1 22 PRO HD3 H 8.334 -5.655 -3.413 1.00 . A A . 22 PRO HD3 1 1 28 14986 1 1 22 PRO HG2 H 9.366 -3.064 -4.479 1.00 . A A . 22 PRO HG2 1 1 28 14987 1 1 22 PRO HG3 H 9.816 -3.935 -3.005 1.00 . A A . 22 PRO HG3 1 1 28 14988 1 1 22 PRO N N 6.786 -4.362 -4.004 1.00 . A A . 22 PRO N 1 1 28 14989 1 1 22 PRO O O 5.743 -0.917 -4.052 1.00 . A A . 22 PRO O 1 1 28 14990 1 1 23 LYS C C 4.694 -0.974 -6.722 1.00 . A A . 23 LYS C 1 1 28 14991 1 1 23 LYS CA C 6.200 -1.252 -6.708 1.00 . A A . 23 LYS CA 1 1 28 14992 1 1 23 LYS CB C 6.611 -1.824 -8.066 1.00 . A A . 23 LYS CB 1 1 28 14993 1 1 23 LYS CD C 8.534 -2.511 -9.503 1.00 . A A . 23 LYS CD 1 1 28 14994 1 1 23 LYS CE C 10.045 -2.744 -9.545 1.00 . A A . 23 LYS CE 1 1 28 14995 1 1 23 LYS CG C 8.127 -2.023 -8.109 1.00 . A A . 23 LYS CG 1 1 28 14996 1 1 23 LYS H H 6.969 -3.074 -5.869 1.00 . A A . 23 LYS H 1 1 28 14997 1 1 23 LYS HA H 6.732 -0.329 -6.531 1.00 . A A . 23 LYS HA 1 1 28 14998 1 1 23 LYS HB2 H 6.119 -2.772 -8.221 1.00 . A A . 23 LYS HB2 1 1 28 14999 1 1 23 LYS HB3 H 6.320 -1.135 -8.846 1.00 . A A . 23 LYS HB3 1 1 28 15000 1 1 23 LYS HD2 H 8.020 -3.436 -9.726 1.00 . A A . 23 LYS HD2 1 1 28 15001 1 1 23 LYS HD3 H 8.267 -1.766 -10.236 1.00 . A A . 23 LYS HD3 1 1 28 15002 1 1 23 LYS HE2 H 10.272 -3.507 -10.275 1.00 . A A . 23 LYS HE2 1 1 28 15003 1 1 23 LYS HE3 H 10.543 -1.825 -9.819 1.00 . A A . 23 LYS HE3 1 1 28 15004 1 1 23 LYS HG2 H 8.621 -1.086 -7.897 1.00 . A A . 23 LYS HG2 1 1 28 15005 1 1 23 LYS HG3 H 8.413 -2.758 -7.372 1.00 . A A . 23 LYS HG3 1 1 28 15006 1 1 23 LYS HZ1 H 10.349 -2.428 -7.512 1.00 . A A . 23 LYS HZ1 1 1 28 15007 1 1 23 LYS HZ2 H 11.534 -3.399 -8.249 1.00 . A A . 23 LYS HZ2 1 1 28 15008 1 1 23 LYS HZ3 H 9.994 -4.036 -7.917 1.00 . A A . 23 LYS HZ3 1 1 28 15009 1 1 23 LYS N N 6.537 -2.227 -5.637 1.00 . A A . 23 LYS N 1 1 28 15010 1 1 23 LYS NZ N 10.517 -3.186 -8.204 1.00 . A A . 23 LYS NZ 1 1 28 15011 1 1 23 LYS O O 4.268 0.121 -7.023 1.00 . A A . 23 LYS O 1 1 28 15012 1 1 24 TYR C C 1.884 -1.568 -5.019 1.00 . A A . 24 TYR C 1 1 28 15013 1 1 24 TYR CA C 2.414 -1.705 -6.442 1.00 . A A . 24 TYR CA 1 1 28 15014 1 1 24 TYR CB C 1.715 -2.885 -7.119 1.00 . A A . 24 TYR CB 1 1 28 15015 1 1 24 TYR CD1 C 3.518 -4.000 -8.474 1.00 . A A . 24 TYR CD1 1 1 28 15016 1 1 24 TYR CD2 C 1.863 -2.653 -9.624 1.00 . A A . 24 TYR CD2 1 1 28 15017 1 1 24 TYR CE1 C 4.136 -4.286 -9.697 1.00 . A A . 24 TYR CE1 1 1 28 15018 1 1 24 TYR CE2 C 2.480 -2.937 -10.845 1.00 . A A . 24 TYR CE2 1 1 28 15019 1 1 24 TYR CG C 2.382 -3.183 -8.437 1.00 . A A . 24 TYR CG 1 1 28 15020 1 1 24 TYR CZ C 3.617 -3.755 -10.884 1.00 . A A . 24 TYR CZ 1 1 28 15021 1 1 24 TYR H H 4.232 -2.838 -6.185 1.00 . A A . 24 TYR H 1 1 28 15022 1 1 24 TYR HA H 2.206 -0.800 -6.995 1.00 . A A . 24 TYR HA 1 1 28 15023 1 1 24 TYR HB2 H 1.778 -3.753 -6.478 1.00 . A A . 24 TYR HB2 1 1 28 15024 1 1 24 TYR HB3 H 0.679 -2.638 -7.290 1.00 . A A . 24 TYR HB3 1 1 28 15025 1 1 24 TYR HD1 H 3.921 -4.409 -7.559 1.00 . A A . 24 TYR HD1 1 1 28 15026 1 1 24 TYR HD2 H 0.987 -2.023 -9.594 1.00 . A A . 24 TYR HD2 1 1 28 15027 1 1 24 TYR HE1 H 5.011 -4.916 -9.726 1.00 . A A . 24 TYR HE1 1 1 28 15028 1 1 24 TYR HE2 H 2.080 -2.527 -11.761 1.00 . A A . 24 TYR HE2 1 1 28 15029 1 1 24 TYR HH H 3.884 -4.879 -12.401 1.00 . A A . 24 TYR HH 1 1 28 15030 1 1 24 TYR N N 3.881 -1.953 -6.417 1.00 . A A . 24 TYR N 1 1 28 15031 1 1 24 TYR O O 0.850 -0.974 -4.793 1.00 . A A . 24 TYR O 1 1 28 15032 1 1 24 TYR OH O 4.224 -4.036 -12.089 1.00 . A A . 24 TYR OH 1 1 28 15033 1 1 25 MET C C 2.284 -0.462 -2.238 1.00 . A A . 25 MET C 1 1 28 15034 1 1 25 MET CA C 2.086 -1.916 -2.654 1.00 . A A . 25 MET CA 1 1 28 15035 1 1 25 MET CB C 2.861 -2.822 -1.697 1.00 . A A . 25 MET CB 1 1 28 15036 1 1 25 MET CE C 0.810 -4.681 0.013 1.00 . A A . 25 MET CE 1 1 28 15037 1 1 25 MET CG C 2.577 -4.290 -2.025 1.00 . A A . 25 MET CG 1 1 28 15038 1 1 25 MET H H 3.435 -2.545 -4.223 1.00 . A A . 25 MET H 1 1 28 15039 1 1 25 MET HA H 1.033 -2.165 -2.618 1.00 . A A . 25 MET HA 1 1 28 15040 1 1 25 MET HB2 H 3.917 -2.627 -1.799 1.00 . A A . 25 MET HB2 1 1 28 15041 1 1 25 MET HB3 H 2.552 -2.612 -0.687 1.00 . A A . 25 MET HB3 1 1 28 15042 1 1 25 MET HE1 H 0.870 -5.706 0.352 1.00 . A A . 25 MET HE1 1 1 28 15043 1 1 25 MET HE2 H -0.100 -4.238 0.382 1.00 . A A . 25 MET HE2 1 1 28 15044 1 1 25 MET HE3 H 1.654 -4.124 0.388 1.00 . A A . 25 MET HE3 1 1 28 15045 1 1 25 MET HG2 H 2.853 -4.487 -3.048 1.00 . A A . 25 MET HG2 1 1 28 15046 1 1 25 MET HG3 H 3.158 -4.920 -1.369 1.00 . A A . 25 MET HG3 1 1 28 15047 1 1 25 MET N N 2.585 -2.079 -4.044 1.00 . A A . 25 MET N 1 1 28 15048 1 1 25 MET O O 1.396 0.176 -1.713 1.00 . A A . 25 MET O 1 1 28 15049 1 1 25 MET SD S 0.816 -4.645 -1.797 1.00 . A A . 25 MET SD 1 1 28 15050 1 1 26 GLY C C 2.719 2.387 -2.851 1.00 . A A . 26 GLY C 1 1 28 15051 1 1 26 GLY CA C 3.710 1.486 -2.121 1.00 . A A . 26 GLY CA 1 1 28 15052 1 1 26 GLY H H 4.145 -0.459 -2.926 1.00 . A A . 26 GLY H 1 1 28 15053 1 1 26 GLY HA2 H 3.592 1.606 -1.053 1.00 . A A . 26 GLY HA2 1 1 28 15054 1 1 26 GLY HA3 H 4.715 1.753 -2.408 1.00 . A A . 26 GLY HA3 1 1 28 15055 1 1 26 GLY N N 3.446 0.070 -2.489 1.00 . A A . 26 GLY N 1 1 28 15056 1 1 26 GLY O O 2.390 3.465 -2.397 1.00 . A A . 26 GLY O 1 1 28 15057 1 1 27 HIS C C -0.147 2.506 -4.274 1.00 . A A . 27 HIS C 1 1 28 15058 1 1 27 HIS CA C 1.278 2.796 -4.747 1.00 . A A . 27 HIS CA 1 1 28 15059 1 1 27 HIS CB C 1.384 2.478 -6.236 1.00 . A A . 27 HIS CB 1 1 28 15060 1 1 27 HIS CD2 C -0.751 3.404 -7.457 1.00 . A A . 27 HIS CD2 1 1 28 15061 1 1 27 HIS CE1 C 0.037 5.338 -8.043 1.00 . A A . 27 HIS CE1 1 1 28 15062 1 1 27 HIS CG C 0.547 3.459 -7.007 1.00 . A A . 27 HIS CG 1 1 28 15063 1 1 27 HIS H H 2.521 1.086 -4.338 1.00 . A A . 27 HIS H 1 1 28 15064 1 1 27 HIS HA H 1.507 3.836 -4.585 1.00 . A A . 27 HIS HA 1 1 28 15065 1 1 27 HIS HB2 H 2.416 2.554 -6.551 1.00 . A A . 27 HIS HB2 1 1 28 15066 1 1 27 HIS HB3 H 1.023 1.477 -6.419 1.00 . A A . 27 HIS HB3 1 1 28 15067 1 1 27 HIS HD2 H -1.423 2.572 -7.319 1.00 . A A . 27 HIS HD2 1 1 28 15068 1 1 27 HIS HE1 H 0.125 6.331 -8.459 1.00 . A A . 27 HIS HE1 1 1 28 15069 1 1 27 HIS HE2 H -1.918 4.826 -8.530 1.00 . A A . 27 HIS HE2 1 1 28 15070 1 1 27 HIS N N 2.242 1.957 -3.987 1.00 . A A . 27 HIS N 1 1 28 15071 1 1 27 HIS ND1 N 1.029 4.702 -7.392 1.00 . A A . 27 HIS ND1 1 1 28 15072 1 1 27 HIS NE2 N -1.066 4.589 -8.109 1.00 . A A . 27 HIS NE2 1 1 28 15073 1 1 27 HIS O O -1.059 3.271 -4.520 1.00 . A A . 27 HIS O 1 1 28 15074 1 1 28 TYR C C -1.723 0.978 -1.612 1.00 . A A . 28 TYR C 1 1 28 15075 1 1 28 TYR CA C -1.718 1.066 -3.133 1.00 . A A . 28 TYR CA 1 1 28 15076 1 1 28 TYR CB C -2.142 -0.274 -3.726 1.00 . A A . 28 TYR CB 1 1 28 15077 1 1 28 TYR CD1 C -1.919 0.070 -6.211 1.00 . A A . 28 TYR CD1 1 1 28 15078 1 1 28 TYR CD2 C -4.138 0.058 -5.228 1.00 . A A . 28 TYR CD2 1 1 28 15079 1 1 28 TYR CE1 C -2.479 0.285 -7.475 1.00 . A A . 28 TYR CE1 1 1 28 15080 1 1 28 TYR CE2 C -4.697 0.275 -6.493 1.00 . A A . 28 TYR CE2 1 1 28 15081 1 1 28 TYR CG C -2.747 -0.045 -5.089 1.00 . A A . 28 TYR CG 1 1 28 15082 1 1 28 TYR CZ C -3.869 0.387 -7.618 1.00 . A A . 28 TYR CZ 1 1 28 15083 1 1 28 TYR H H 0.396 0.797 -3.424 1.00 . A A . 28 TYR H 1 1 28 15084 1 1 28 TYR HA H -2.409 1.832 -3.447 1.00 . A A . 28 TYR HA 1 1 28 15085 1 1 28 TYR HB2 H -1.274 -0.912 -3.819 1.00 . A A . 28 TYR HB2 1 1 28 15086 1 1 28 TYR HB3 H -2.871 -0.741 -3.082 1.00 . A A . 28 TYR HB3 1 1 28 15087 1 1 28 TYR HD1 H -0.846 -0.007 -6.099 1.00 . A A . 28 TYR HD1 1 1 28 15088 1 1 28 TYR HD2 H -4.776 -0.031 -4.361 1.00 . A A . 28 TYR HD2 1 1 28 15089 1 1 28 TYR HE1 H -1.840 0.374 -8.341 1.00 . A A . 28 TYR HE1 1 1 28 15090 1 1 28 TYR HE2 H -5.769 0.354 -6.605 1.00 . A A . 28 TYR HE2 1 1 28 15091 1 1 28 TYR HH H -5.259 0.135 -8.901 1.00 . A A . 28 TYR HH 1 1 28 15092 1 1 28 TYR N N -0.349 1.404 -3.609 1.00 . A A . 28 TYR N 1 1 28 15093 1 1 28 TYR O O -2.573 1.540 -0.952 1.00 . A A . 28 TYR O 1 1 28 15094 1 1 28 TYR OH O -4.420 0.601 -8.863 1.00 . A A . 28 TYR OH 1 1 28 15095 1 1 29 CYS C C 0.457 0.941 0.957 1.00 . A A . 29 CYS C 1 1 28 15096 1 1 29 CYS CA C -0.741 0.161 0.428 1.00 . A A . 29 CYS CA 1 1 28 15097 1 1 29 CYS CB C -0.605 -1.310 0.807 1.00 . A A . 29 CYS CB 1 1 28 15098 1 1 29 CYS H H -0.105 -0.168 -1.597 1.00 . A A . 29 CYS H 1 1 28 15099 1 1 29 CYS HA H -1.647 0.561 0.849 1.00 . A A . 29 CYS HA 1 1 28 15100 1 1 29 CYS HB2 H 0.422 -1.624 0.688 1.00 . A A . 29 CYS HB2 1 1 28 15101 1 1 29 CYS HB3 H -0.908 -1.445 1.830 1.00 . A A . 29 CYS HB3 1 1 28 15102 1 1 29 CYS N N -0.782 0.277 -1.049 1.00 . A A . 29 CYS N 1 1 28 15103 1 1 29 CYS O O 1.590 0.573 0.741 1.00 . A A . 29 CYS O 1 1 28 15104 1 1 29 CYS SG S -1.670 -2.297 -0.273 1.00 . A A . 29 CYS SG 1 1 28 15105 1 1 30 LYS C C 1.702 2.290 3.593 1.00 . A A . 30 LYS C 1 1 28 15106 1 1 30 LYS CA C 1.335 2.820 2.204 1.00 . A A . 30 LYS CA 1 1 28 15107 1 1 30 LYS CB C 0.902 4.284 2.299 1.00 . A A . 30 LYS CB 1 1 28 15108 1 1 30 LYS CD C 0.408 4.354 -0.171 1.00 . A A . 30 LYS CD 1 1 28 15109 1 1 30 LYS CE C 1.277 5.544 -0.588 1.00 . A A . 30 LYS CE 1 1 28 15110 1 1 30 LYS CG C -0.162 4.589 1.235 1.00 . A A . 30 LYS CG 1 1 28 15111 1 1 30 LYS H H -0.714 2.291 1.814 1.00 . A A . 30 LYS H 1 1 28 15112 1 1 30 LYS HA H 2.189 2.735 1.554 1.00 . A A . 30 LYS HA 1 1 28 15113 1 1 30 LYS HB2 H 0.489 4.467 3.280 1.00 . A A . 30 LYS HB2 1 1 28 15114 1 1 30 LYS HB3 H 1.757 4.925 2.145 1.00 . A A . 30 LYS HB3 1 1 28 15115 1 1 30 LYS HD2 H 1.004 3.453 -0.176 1.00 . A A . 30 LYS HD2 1 1 28 15116 1 1 30 LYS HD3 H -0.407 4.247 -0.872 1.00 . A A . 30 LYS HD3 1 1 28 15117 1 1 30 LYS HE2 H 2.197 5.531 -0.024 1.00 . A A . 30 LYS HE2 1 1 28 15118 1 1 30 LYS HE3 H 1.501 5.474 -1.642 1.00 . A A . 30 LYS HE3 1 1 28 15119 1 1 30 LYS HG2 H -1.014 3.945 1.388 1.00 . A A . 30 LYS HG2 1 1 28 15120 1 1 30 LYS HG3 H -0.471 5.618 1.327 1.00 . A A . 30 LYS HG3 1 1 28 15121 1 1 30 LYS HZ1 H 0.795 7.164 0.627 1.00 . A A . 30 LYS HZ1 1 1 28 15122 1 1 30 LYS HZ2 H -0.478 6.643 -0.370 1.00 . A A . 30 LYS HZ2 1 1 28 15123 1 1 30 LYS HZ3 H 0.817 7.524 -1.030 1.00 . A A . 30 LYS HZ3 1 1 28 15124 1 1 30 LYS N N 0.213 2.015 1.651 1.00 . A A . 30 LYS N 1 1 28 15125 1 1 30 LYS NZ N 0.547 6.816 -0.320 1.00 . A A . 30 LYS NZ 1 1 28 15126 1 1 30 LYS O O 2.846 1.957 3.874 1.00 . A A . 30 LYS O 1 1 28 15127 1 1 31 LYS C C 1.445 0.239 5.736 1.00 . A A . 31 LYS C 1 1 28 15128 1 1 31 LYS CA C 0.980 1.684 5.836 1.00 . A A . 31 LYS CA 1 1 28 15129 1 1 31 LYS CB C -0.327 1.716 6.621 1.00 . A A . 31 LYS CB 1 1 28 15130 1 1 31 LYS CD C -2.200 3.271 7.191 1.00 . A A . 31 LYS CD 1 1 28 15131 1 1 31 LYS CE C -2.475 3.193 8.690 1.00 . A A . 31 LYS CE 1 1 28 15132 1 1 31 LYS CG C -0.696 3.165 6.933 1.00 . A A . 31 LYS CG 1 1 28 15133 1 1 31 LYS H H -0.181 2.477 4.209 1.00 . A A . 31 LYS H 1 1 28 15134 1 1 31 LYS HA H 1.725 2.284 6.333 1.00 . A A . 31 LYS HA 1 1 28 15135 1 1 31 LYS HB2 H -1.106 1.262 6.028 1.00 . A A . 31 LYS HB2 1 1 28 15136 1 1 31 LYS HB3 H -0.209 1.167 7.541 1.00 . A A . 31 LYS HB3 1 1 28 15137 1 1 31 LYS HD2 H -2.560 4.210 6.806 1.00 . A A . 31 LYS HD2 1 1 28 15138 1 1 31 LYS HD3 H -2.711 2.461 6.692 1.00 . A A . 31 LYS HD3 1 1 28 15139 1 1 31 LYS HE2 H -3.531 3.330 8.869 1.00 . A A . 31 LYS HE2 1 1 28 15140 1 1 31 LYS HE3 H -2.169 2.228 9.064 1.00 . A A . 31 LYS HE3 1 1 28 15141 1 1 31 LYS HG2 H -0.158 3.488 7.812 1.00 . A A . 31 LYS HG2 1 1 28 15142 1 1 31 LYS HG3 H -0.429 3.793 6.096 1.00 . A A . 31 LYS HG3 1 1 28 15143 1 1 31 LYS HZ1 H -1.011 4.673 8.743 1.00 . A A . 31 LYS HZ1 1 1 28 15144 1 1 31 LYS HZ2 H -1.223 3.857 10.217 1.00 . A A . 31 LYS HZ2 1 1 28 15145 1 1 31 LYS HZ3 H -2.367 5.007 9.708 1.00 . A A . 31 LYS HZ3 1 1 28 15146 1 1 31 LYS N N 0.728 2.205 4.464 1.00 . A A . 31 LYS N 1 1 28 15147 1 1 31 LYS NZ N -1.711 4.264 9.391 1.00 . A A . 31 LYS NZ 1 1 28 15148 1 1 31 LYS O O 2.432 -0.157 6.325 1.00 . A A . 31 LYS O 1 1 28 15149 1 1 32 ALA C C 2.532 -2.055 4.295 1.00 . A A . 32 ALA C 1 1 28 15150 1 1 32 ALA CA C 1.104 -1.975 4.831 1.00 . A A . 32 ALA CA 1 1 28 15151 1 1 32 ALA CB C 0.135 -2.652 3.861 1.00 . A A . 32 ALA CB 1 1 28 15152 1 1 32 ALA H H -0.060 -0.200 4.526 1.00 . A A . 32 ALA H 1 1 28 15153 1 1 32 ALA HA H 1.055 -2.465 5.791 1.00 . A A . 32 ALA HA 1 1 28 15154 1 1 32 ALA HB1 H 0.597 -2.748 2.890 1.00 . A A . 32 ALA HB1 1 1 28 15155 1 1 32 ALA HB2 H -0.761 -2.057 3.779 1.00 . A A . 32 ALA HB2 1 1 28 15156 1 1 32 ALA HB3 H -0.124 -3.631 4.236 1.00 . A A . 32 ALA HB3 1 1 28 15157 1 1 32 ALA N N 0.731 -0.549 4.987 1.00 . A A . 32 ALA N 1 1 28 15158 1 1 32 ALA O O 3.218 -3.039 4.475 1.00 . A A . 32 ALA O 1 1 28 15159 1 1 33 CYS C C 5.237 -0.108 4.010 1.00 . A A . 33 CYS C 1 1 28 15160 1 1 33 CYS CA C 4.385 -1.023 3.137 1.00 . A A . 33 CYS CA 1 1 28 15161 1 1 33 CYS CB C 4.416 -0.511 1.699 1.00 . A A . 33 CYS CB 1 1 28 15162 1 1 33 CYS H H 2.432 -0.217 3.534 1.00 . A A . 33 CYS H 1 1 28 15163 1 1 33 CYS HA H 4.780 -2.027 3.178 1.00 . A A . 33 CYS HA 1 1 28 15164 1 1 33 CYS HB2 H 3.419 -0.263 1.382 1.00 . A A . 33 CYS HB2 1 1 28 15165 1 1 33 CYS HB3 H 5.038 0.365 1.647 1.00 . A A . 33 CYS HB3 1 1 28 15166 1 1 33 CYS N N 2.995 -1.012 3.656 1.00 . A A . 33 CYS N 1 1 28 15167 1 1 33 CYS O O 4.777 0.433 4.996 1.00 . A A . 33 CYS O 1 1 28 15168 1 1 33 CYS SG S 5.090 -1.792 0.609 1.00 . A A . 33 CYS SG 1 1 28 15169 1 1 34 GLY C C 7.076 2.404 4.190 1.00 . A A . 34 GLY C 1 1 28 15170 1 1 34 GLY CA C 7.360 0.931 4.486 1.00 . A A . 34 GLY CA 1 1 28 15171 1 1 34 GLY H H 6.833 -0.390 2.873 1.00 . A A . 34 GLY H 1 1 28 15172 1 1 34 GLY HA2 H 7.181 0.734 5.533 1.00 . A A . 34 GLY HA2 1 1 28 15173 1 1 34 GLY HA3 H 8.392 0.714 4.252 1.00 . A A . 34 GLY HA3 1 1 28 15174 1 1 34 GLY N N 6.478 0.061 3.665 1.00 . A A . 34 GLY N 1 1 28 15175 1 1 34 GLY O O 7.939 3.246 4.335 1.00 . A A . 34 GLY O 1 1 28 15176 1 1 35 LEU C C 4.933 4.791 4.726 1.00 . A A . 35 LEU C 1 1 28 15177 1 1 35 LEU CA C 5.589 4.167 3.500 1.00 . A A . 35 LEU CA 1 1 28 15178 1 1 35 LEU CB C 4.625 4.278 2.323 1.00 . A A . 35 LEU CB 1 1 28 15179 1 1 35 LEU CD1 C 4.390 3.901 -0.122 1.00 . A A . 35 LEU CD1 1 1 28 15180 1 1 35 LEU CD2 C 6.645 3.729 0.941 1.00 . A A . 35 LEU CD2 1 1 28 15181 1 1 35 LEU CG C 5.147 3.475 1.132 1.00 . A A . 35 LEU CG 1 1 28 15182 1 1 35 LEU H H 5.174 2.058 3.673 1.00 . A A . 35 LEU H 1 1 28 15183 1 1 35 LEU HA H 6.507 4.689 3.273 1.00 . A A . 35 LEU HA 1 1 28 15184 1 1 35 LEU HB2 H 3.663 3.890 2.620 1.00 . A A . 35 LEU HB2 1 1 28 15185 1 1 35 LEU HB3 H 4.523 5.313 2.041 1.00 . A A . 35 LEU HB3 1 1 28 15186 1 1 35 LEU HD11 H 4.872 3.481 -0.991 1.00 . A A . 35 LEU HD11 1 1 28 15187 1 1 35 LEU HD12 H 4.392 4.977 -0.194 1.00 . A A . 35 LEU HD12 1 1 28 15188 1 1 35 LEU HD13 H 3.373 3.546 -0.066 1.00 . A A . 35 LEU HD13 1 1 28 15189 1 1 35 LEU HD21 H 7.200 3.169 1.678 1.00 . A A . 35 LEU HD21 1 1 28 15190 1 1 35 LEU HD22 H 6.853 4.782 1.055 1.00 . A A . 35 LEU HD22 1 1 28 15191 1 1 35 LEU HD23 H 6.938 3.409 -0.049 1.00 . A A . 35 LEU HD23 1 1 28 15192 1 1 35 LEU HG H 4.977 2.427 1.309 1.00 . A A . 35 LEU HG 1 1 28 15193 1 1 35 LEU N N 5.878 2.737 3.783 1.00 . A A . 35 LEU N 1 1 28 15194 1 1 35 LEU O O 4.987 5.986 4.934 1.00 . A A . 35 LEU O 1 1 28 15195 1 1 36 CYS C C 3.430 3.402 7.757 1.00 . A A . 36 CYS C 1 1 28 15196 1 1 36 CYS CA C 3.633 4.529 6.741 1.00 . A A . 36 CYS CA 1 1 28 15197 1 1 36 CYS CB C 2.278 5.110 6.334 1.00 . A A . 36 CYS CB 1 1 28 15198 1 1 36 CYS H H 4.263 3.026 5.336 1.00 . A A . 36 CYS H 1 1 28 15199 1 1 36 CYS HA H 4.243 5.306 7.179 1.00 . A A . 36 CYS HA 1 1 28 15200 1 1 36 CYS HB2 H 2.059 4.829 5.315 1.00 . A A . 36 CYS HB2 1 1 28 15201 1 1 36 CYS HB3 H 1.510 4.725 6.986 1.00 . A A . 36 CYS HB3 1 1 28 15202 1 1 36 CYS N N 4.304 3.989 5.532 1.00 . A A . 36 CYS N 1 1 28 15203 1 1 36 CYS O O 2.793 3.586 8.774 1.00 . A A . 36 CYS O 1 1 28 15204 1 1 36 CYS SG S 2.331 6.913 6.460 1.00 . A A . 36 CYS SG 1 1 29 15205 1 1 1 VAL C C -1.505 10.112 3.274 1.00 . A A . 1 VAL C 1 1 29 15206 1 1 1 VAL CA C -1.966 11.491 3.760 1.00 . A A . 1 VAL CA 1 1 29 15207 1 1 1 VAL CB C -3.394 11.763 3.274 1.00 . A A . 1 VAL CB 1 1 29 15208 1 1 1 VAL CG1 C -4.183 10.455 3.253 1.00 . A A . 1 VAL CG1 1 1 29 15209 1 1 1 VAL CG2 C -4.082 12.759 4.220 1.00 . A A . 1 VAL CG2 1 1 29 15210 1 1 1 VAL HA H -1.945 11.517 4.838 1.00 . A A . 1 VAL HA 1 1 29 15211 1 1 1 VAL HB H -3.361 12.178 2.276 1.00 . A A . 1 VAL HB 1 1 29 15212 1 1 1 VAL HG11 H -5.241 10.671 3.222 1.00 . A A . 1 VAL HG11 1 1 29 15213 1 1 1 VAL HG12 H -3.957 9.888 4.141 1.00 . A A . 1 VAL HG12 1 1 29 15214 1 1 1 VAL HG13 H -3.908 9.885 2.379 1.00 . A A . 1 VAL HG13 1 1 29 15215 1 1 1 VAL HG21 H -3.389 13.546 4.474 1.00 . A A . 1 VAL HG21 1 1 29 15216 1 1 1 VAL HG22 H -4.395 12.248 5.120 1.00 . A A . 1 VAL HG22 1 1 29 15217 1 1 1 VAL HG23 H -4.947 13.184 3.729 1.00 . A A . 1 VAL HG23 1 1 29 15218 1 1 1 VAL N N -1.057 12.540 3.218 1.00 . A A . 1 VAL N 1 1 29 15219 1 1 1 VAL O O -1.256 9.912 2.103 1.00 . A A . 1 VAL O 1 1 29 15220 1 1 2 CYS C C -1.888 6.759 4.343 1.00 . A A . 2 CYS C 1 1 29 15221 1 1 2 CYS CA C -0.942 7.801 3.745 1.00 . A A . 2 CYS CA 1 1 29 15222 1 1 2 CYS CB C 0.479 7.554 4.254 1.00 . A A . 2 CYS CB 1 1 29 15223 1 1 2 CYS H H -1.591 9.337 5.110 1.00 . A A . 2 CYS H 1 1 29 15224 1 1 2 CYS HA H -0.956 7.730 2.669 1.00 . A A . 2 CYS HA 1 1 29 15225 1 1 2 CYS HB2 H 0.852 6.629 3.842 1.00 . A A . 2 CYS HB2 1 1 29 15226 1 1 2 CYS HB3 H 1.120 8.368 3.946 1.00 . A A . 2 CYS HB3 1 1 29 15227 1 1 2 CYS N N -1.386 9.160 4.166 1.00 . A A . 2 CYS N 1 1 29 15228 1 1 2 CYS O O -2.125 6.739 5.531 1.00 . A A . 2 CYS O 1 1 29 15229 1 1 2 CYS SG S 0.463 7.446 6.061 1.00 . A A . 2 CYS SG 1 1 29 15230 1 1 3 GLU C C -3.570 3.769 3.045 1.00 . A A . 3 GLU C 1 1 29 15231 1 1 3 GLU CA C -3.373 4.871 4.079 1.00 . A A . 3 GLU CA 1 1 29 15232 1 1 3 GLU CB C -4.722 5.520 4.416 1.00 . A A . 3 GLU CB 1 1 29 15233 1 1 3 GLU CD C -6.771 6.562 3.470 1.00 . A A . 3 GLU CD 1 1 29 15234 1 1 3 GLU CG C -5.543 5.712 3.143 1.00 . A A . 3 GLU CG 1 1 29 15235 1 1 3 GLU H H -2.243 5.925 2.574 1.00 . A A . 3 GLU H 1 1 29 15236 1 1 3 GLU HA H -2.949 4.444 4.975 1.00 . A A . 3 GLU HA 1 1 29 15237 1 1 3 GLU HB2 H -5.268 4.883 5.101 1.00 . A A . 3 GLU HB2 1 1 29 15238 1 1 3 GLU HB3 H -4.554 6.482 4.881 1.00 . A A . 3 GLU HB3 1 1 29 15239 1 1 3 GLU HG2 H -4.939 6.208 2.398 1.00 . A A . 3 GLU HG2 1 1 29 15240 1 1 3 GLU HG3 H -5.861 4.749 2.773 1.00 . A A . 3 GLU HG3 1 1 29 15241 1 1 3 GLU N N -2.440 5.898 3.534 1.00 . A A . 3 GLU N 1 1 29 15242 1 1 3 GLU O O -3.324 3.961 1.874 1.00 . A A . 3 GLU O 1 1 29 15243 1 1 3 GLU OE1 O -6.942 6.895 4.634 1.00 . A A . 3 GLU OE1 1 1 29 15244 1 1 3 GLU OE2 O -7.522 6.868 2.559 1.00 . A A . 3 GLU OE2 1 1 29 15245 1 1 4 ASP C C -5.231 1.929 1.442 1.00 . A A . 4 ASP C 1 1 29 15246 1 1 4 ASP CA C -4.202 1.509 2.489 1.00 . A A . 4 ASP CA 1 1 29 15247 1 1 4 ASP CB C -4.682 0.255 3.225 1.00 . A A . 4 ASP CB 1 1 29 15248 1 1 4 ASP CG C -6.043 0.518 3.873 1.00 . A A . 4 ASP CG 1 1 29 15249 1 1 4 ASP H H -4.194 2.474 4.415 1.00 . A A . 4 ASP H 1 1 29 15250 1 1 4 ASP HA H -3.267 1.298 1.999 1.00 . A A . 4 ASP HA 1 1 29 15251 1 1 4 ASP HB2 H -4.768 -0.563 2.524 1.00 . A A . 4 ASP HB2 1 1 29 15252 1 1 4 ASP HB3 H -3.969 -0.003 3.992 1.00 . A A . 4 ASP HB3 1 1 29 15253 1 1 4 ASP N N -4.003 2.614 3.464 1.00 . A A . 4 ASP N 1 1 29 15254 1 1 4 ASP O O -6.201 2.598 1.737 1.00 . A A . 4 ASP O 1 1 29 15255 1 1 4 ASP OD1 O -6.671 1.502 3.519 1.00 . A A . 4 ASP OD1 1 1 29 15256 1 1 4 ASP OD2 O -6.432 -0.273 4.714 1.00 . A A . 4 ASP OD2 1 1 29 15257 1 1 5 LEU C C -6.800 0.699 -1.254 1.00 . A A . 5 LEU C 1 1 29 15258 1 1 5 LEU CA C -5.995 1.925 -0.853 1.00 . A A . 5 LEU CA 1 1 29 15259 1 1 5 LEU CB C -5.236 2.461 -2.073 1.00 . A A . 5 LEU CB 1 1 29 15260 1 1 5 LEU CD1 C -3.672 4.234 -2.878 1.00 . A A . 5 LEU CD1 1 1 29 15261 1 1 5 LEU CD2 C -5.470 4.803 -1.244 1.00 . A A . 5 LEU CD2 1 1 29 15262 1 1 5 LEU CG C -4.475 3.726 -1.679 1.00 . A A . 5 LEU CG 1 1 29 15263 1 1 5 LEU H H -4.242 1.006 -0.014 1.00 . A A . 5 LEU H 1 1 29 15264 1 1 5 LEU HA H -6.660 2.687 -0.480 1.00 . A A . 5 LEU HA 1 1 29 15265 1 1 5 LEU HB2 H -4.537 1.713 -2.421 1.00 . A A . 5 LEU HB2 1 1 29 15266 1 1 5 LEU HB3 H -5.934 2.695 -2.860 1.00 . A A . 5 LEU HB3 1 1 29 15267 1 1 5 LEU HD11 H -3.872 5.283 -3.023 1.00 . A A . 5 LEU HD11 1 1 29 15268 1 1 5 LEU HD12 H -3.959 3.684 -3.764 1.00 . A A . 5 LEU HD12 1 1 29 15269 1 1 5 LEU HD13 H -2.616 4.090 -2.690 1.00 . A A . 5 LEU HD13 1 1 29 15270 1 1 5 LEU HD21 H -5.080 5.777 -1.500 1.00 . A A . 5 LEU HD21 1 1 29 15271 1 1 5 LEU HD22 H -5.621 4.743 -0.175 1.00 . A A . 5 LEU HD22 1 1 29 15272 1 1 5 LEU HD23 H -6.410 4.646 -1.749 1.00 . A A . 5 LEU HD23 1 1 29 15273 1 1 5 LEU HG H -3.804 3.502 -0.867 1.00 . A A . 5 LEU HG 1 1 29 15274 1 1 5 LEU N N -5.027 1.547 0.209 1.00 . A A . 5 LEU N 1 1 29 15275 1 1 5 LEU O O -7.944 0.795 -1.636 1.00 . A A . 5 LEU O 1 1 29 15276 1 1 6 ASN C C -7.410 -2.404 -0.263 1.00 . A A . 6 ASN C 1 1 29 15277 1 1 6 ASN CA C -6.962 -1.684 -1.532 1.00 . A A . 6 ASN CA 1 1 29 15278 1 1 6 ASN CB C -6.060 -2.602 -2.352 1.00 . A A . 6 ASN CB 1 1 29 15279 1 1 6 ASN CG C -6.933 -3.563 -3.159 1.00 . A A . 6 ASN CG 1 1 29 15280 1 1 6 ASN H H -5.288 -0.522 -0.839 1.00 . A A . 6 ASN H 1 1 29 15281 1 1 6 ASN HA H -7.826 -1.414 -2.122 1.00 . A A . 6 ASN HA 1 1 29 15282 1 1 6 ASN HB2 H -5.462 -2.006 -3.024 1.00 . A A . 6 ASN HB2 1 1 29 15283 1 1 6 ASN HB3 H -5.413 -3.166 -1.693 1.00 . A A . 6 ASN HB3 1 1 29 15284 1 1 6 ASN HD21 H -6.397 -5.157 -2.116 1.00 . A A . 6 ASN HD21 1 1 29 15285 1 1 6 ASN HD22 H -7.485 -5.457 -3.382 1.00 . A A . 6 ASN HD22 1 1 29 15286 1 1 6 ASN N N -6.215 -0.459 -1.160 1.00 . A A . 6 ASN N 1 1 29 15287 1 1 6 ASN ND2 N -6.941 -4.830 -2.858 1.00 . A A . 6 ASN ND2 1 1 29 15288 1 1 6 ASN O O -6.683 -2.464 0.710 1.00 . A A . 6 ASN O 1 1 29 15289 1 1 6 ASN OD1 O -7.629 -3.151 -4.066 1.00 . A A . 6 ASN OD1 1 1 29 15290 1 1 7 ALA C C -8.174 -4.887 1.187 1.00 . A A . 7 ALA C 1 1 29 15291 1 1 7 ALA CA C -9.073 -3.676 0.954 1.00 . A A . 7 ALA CA 1 1 29 15292 1 1 7 ALA CB C -10.515 -4.159 0.751 1.00 . A A . 7 ALA CB 1 1 29 15293 1 1 7 ALA H H -9.168 -2.900 -1.057 1.00 . A A . 7 ALA H 1 1 29 15294 1 1 7 ALA HA H -9.025 -3.019 1.809 1.00 . A A . 7 ALA HA 1 1 29 15295 1 1 7 ALA HB1 H -10.778 -4.092 -0.295 1.00 . A A . 7 ALA HB1 1 1 29 15296 1 1 7 ALA HB2 H -11.192 -3.549 1.336 1.00 . A A . 7 ALA HB2 1 1 29 15297 1 1 7 ALA HB3 H -10.593 -5.189 1.074 1.00 . A A . 7 ALA HB3 1 1 29 15298 1 1 7 ALA N N -8.597 -2.954 -0.260 1.00 . A A . 7 ALA N 1 1 29 15299 1 1 7 ALA O O -8.004 -5.348 2.297 1.00 . A A . 7 ALA O 1 1 29 15300 1 1 8 HIS C C -5.281 -6.129 0.578 1.00 . A A . 8 HIS C 1 1 29 15301 1 1 8 HIS CA C -6.710 -6.598 0.281 1.00 . A A . 8 HIS CA 1 1 29 15302 1 1 8 HIS CB C -6.730 -7.402 -1.027 1.00 . A A . 8 HIS CB 1 1 29 15303 1 1 8 HIS CD2 C -9.224 -8.020 -0.493 1.00 . A A . 8 HIS CD2 1 1 29 15304 1 1 8 HIS CE1 C -9.829 -8.645 -2.482 1.00 . A A . 8 HIS CE1 1 1 29 15305 1 1 8 HIS CG C -8.131 -7.869 -1.307 1.00 . A A . 8 HIS CG 1 1 29 15306 1 1 8 HIS H H -7.761 -5.020 -0.743 1.00 . A A . 8 HIS H 1 1 29 15307 1 1 8 HIS HA H -7.061 -7.220 1.093 1.00 . A A . 8 HIS HA 1 1 29 15308 1 1 8 HIS HB2 H -6.392 -6.778 -1.840 1.00 . A A . 8 HIS HB2 1 1 29 15309 1 1 8 HIS HB3 H -6.079 -8.258 -0.941 1.00 . A A . 8 HIS HB3 1 1 29 15310 1 1 8 HIS HD2 H -9.252 -7.797 0.563 1.00 . A A . 8 HIS HD2 1 1 29 15311 1 1 8 HIS HE1 H -10.413 -9.021 -3.308 1.00 . A A . 8 HIS HE1 1 1 29 15312 1 1 8 HIS HE2 H -11.190 -8.723 -0.914 1.00 . A A . 8 HIS HE2 1 1 29 15313 1 1 8 HIS N N -7.602 -5.409 0.140 1.00 . A A . 8 HIS N 1 1 29 15314 1 1 8 HIS ND1 N -8.539 -8.271 -2.571 1.00 . A A . 8 HIS ND1 1 1 29 15315 1 1 8 HIS NE2 N -10.291 -8.510 -1.239 1.00 . A A . 8 HIS NE2 1 1 29 15316 1 1 8 HIS O O -4.334 -6.888 0.492 1.00 . A A . 8 HIS O 1 1 29 15317 1 1 9 CYS C C -3.069 -5.272 2.227 1.00 . A A . 9 CYS C 1 1 29 15318 1 1 9 CYS CA C -3.760 -4.367 1.214 1.00 . A A . 9 CYS CA 1 1 29 15319 1 1 9 CYS CB C -3.878 -2.965 1.801 1.00 . A A . 9 CYS CB 1 1 29 15320 1 1 9 CYS H H -5.893 -4.288 0.990 1.00 . A A . 9 CYS H 1 1 29 15321 1 1 9 CYS HA H -3.184 -4.330 0.304 1.00 . A A . 9 CYS HA 1 1 29 15322 1 1 9 CYS HB2 H -4.875 -2.825 2.198 1.00 . A A . 9 CYS HB2 1 1 29 15323 1 1 9 CYS HB3 H -3.154 -2.843 2.591 1.00 . A A . 9 CYS HB3 1 1 29 15324 1 1 9 CYS N N -5.120 -4.884 0.923 1.00 . A A . 9 CYS N 1 1 29 15325 1 1 9 CYS O O -1.998 -5.796 1.987 1.00 . A A . 9 CYS O 1 1 29 15326 1 1 9 CYS SG S -3.574 -1.743 0.500 1.00 . A A . 9 CYS SG 1 1 29 15327 1 1 10 GLU C C -2.977 -7.762 3.873 1.00 . A A . 10 GLU C 1 1 29 15328 1 1 10 GLU CA C -3.074 -6.333 4.398 1.00 . A A . 10 GLU CA 1 1 29 15329 1 1 10 GLU CB C -3.960 -6.283 5.640 1.00 . A A . 10 GLU CB 1 1 29 15330 1 1 10 GLU CD C -2.376 -4.702 6.747 1.00 . A A . 10 GLU CD 1 1 29 15331 1 1 10 GLU CG C -3.822 -4.908 6.293 1.00 . A A . 10 GLU CG 1 1 29 15332 1 1 10 GLU H H -4.547 -5.036 3.527 1.00 . A A . 10 GLU H 1 1 29 15333 1 1 10 GLU HA H -2.088 -5.971 4.642 1.00 . A A . 10 GLU HA 1 1 29 15334 1 1 10 GLU HB2 H -4.987 -6.437 5.342 1.00 . A A . 10 GLU HB2 1 1 29 15335 1 1 10 GLU HB3 H -3.663 -7.051 6.336 1.00 . A A . 10 GLU HB3 1 1 29 15336 1 1 10 GLU HG2 H -4.082 -4.146 5.571 1.00 . A A . 10 GLU HG2 1 1 29 15337 1 1 10 GLU HG3 H -4.481 -4.841 7.143 1.00 . A A . 10 GLU HG3 1 1 29 15338 1 1 10 GLU N N -3.679 -5.465 3.359 1.00 . A A . 10 GLU N 1 1 29 15339 1 1 10 GLU O O -2.046 -8.483 4.174 1.00 . A A . 10 GLU O 1 1 29 15340 1 1 10 GLU OE1 O -1.661 -5.684 6.857 1.00 . A A . 10 GLU OE1 1 1 29 15341 1 1 10 GLU OE2 O -2.010 -3.563 6.978 1.00 . A A . 10 GLU OE2 1 1 29 15342 1 1 11 MET C C -2.625 -9.698 1.652 1.00 . A A . 11 MET C 1 1 29 15343 1 1 11 MET CA C -3.881 -9.547 2.519 1.00 . A A . 11 MET CA 1 1 29 15344 1 1 11 MET CB C -5.132 -9.784 1.669 1.00 . A A . 11 MET CB 1 1 29 15345 1 1 11 MET CE C -9.075 -9.955 2.862 1.00 . A A . 11 MET CE 1 1 29 15346 1 1 11 MET CG C -6.384 -9.711 2.554 1.00 . A A . 11 MET CG 1 1 29 15347 1 1 11 MET H H -4.657 -7.569 2.838 1.00 . A A . 11 MET H 1 1 29 15348 1 1 11 MET HA H -3.848 -10.267 3.322 1.00 . A A . 11 MET HA 1 1 29 15349 1 1 11 MET HB2 H -5.193 -9.026 0.901 1.00 . A A . 11 MET HB2 1 1 29 15350 1 1 11 MET HB3 H -5.077 -10.760 1.209 1.00 . A A . 11 MET HB3 1 1 29 15351 1 1 11 MET HE1 H -10.057 -10.169 2.456 1.00 . A A . 11 MET HE1 1 1 29 15352 1 1 11 MET HE2 H -9.051 -8.939 3.222 1.00 . A A . 11 MET HE2 1 1 29 15353 1 1 11 MET HE3 H -8.862 -10.632 3.677 1.00 . A A . 11 MET HE3 1 1 29 15354 1 1 11 MET HG2 H -6.282 -10.397 3.383 1.00 . A A . 11 MET HG2 1 1 29 15355 1 1 11 MET HG3 H -6.505 -8.705 2.930 1.00 . A A . 11 MET HG3 1 1 29 15356 1 1 11 MET N N -3.923 -8.173 3.079 1.00 . A A . 11 MET N 1 1 29 15357 1 1 11 MET O O -2.068 -10.768 1.522 1.00 . A A . 11 MET O 1 1 29 15358 1 1 11 MET SD S -7.832 -10.165 1.566 1.00 . A A . 11 MET SD 1 1 29 15359 1 1 12 TRP C C 0.298 -8.507 0.994 1.00 . A A . 12 TRP C 1 1 29 15360 1 1 12 TRP CA C -0.980 -8.716 0.169 1.00 . A A . 12 TRP CA 1 1 29 15361 1 1 12 TRP CB C -1.062 -7.632 -0.902 1.00 . A A . 12 TRP CB 1 1 29 15362 1 1 12 TRP CD1 C -3.008 -8.939 -1.859 1.00 . A A . 12 TRP CD1 1 1 29 15363 1 1 12 TRP CD2 C -3.003 -6.787 -2.501 1.00 . A A . 12 TRP CD2 1 1 29 15364 1 1 12 TRP CE2 C -4.126 -7.386 -3.113 1.00 . A A . 12 TRP CE2 1 1 29 15365 1 1 12 TRP CE3 C -2.763 -5.425 -2.741 1.00 . A A . 12 TRP CE3 1 1 29 15366 1 1 12 TRP CG C -2.307 -7.793 -1.713 1.00 . A A . 12 TRP CG 1 1 29 15367 1 1 12 TRP CH2 C -4.730 -5.303 -4.169 1.00 . A A . 12 TRP CH2 1 1 29 15368 1 1 12 TRP CZ2 C -4.985 -6.658 -3.938 1.00 . A A . 12 TRP CZ2 1 1 29 15369 1 1 12 TRP CZ3 C -3.623 -4.687 -3.568 1.00 . A A . 12 TRP CZ3 1 1 29 15370 1 1 12 TRP H H -2.658 -7.781 1.154 1.00 . A A . 12 TRP H 1 1 29 15371 1 1 12 TRP HA H -0.943 -9.687 -0.303 1.00 . A A . 12 TRP HA 1 1 29 15372 1 1 12 TRP HB2 H -1.064 -6.663 -0.430 1.00 . A A . 12 TRP HB2 1 1 29 15373 1 1 12 TRP HB3 H -0.207 -7.708 -1.548 1.00 . A A . 12 TRP HB3 1 1 29 15374 1 1 12 TRP HD1 H -2.766 -9.885 -1.404 1.00 . A A . 12 TRP HD1 1 1 29 15375 1 1 12 TRP HE1 H -4.756 -9.363 -2.954 1.00 . A A . 12 TRP HE1 1 1 29 15376 1 1 12 TRP HE3 H -1.915 -4.942 -2.281 1.00 . A A . 12 TRP HE3 1 1 29 15377 1 1 12 TRP HH2 H -5.386 -4.728 -4.806 1.00 . A A . 12 TRP HH2 1 1 29 15378 1 1 12 TRP HZ2 H -5.831 -7.140 -4.399 1.00 . A A . 12 TRP HZ2 1 1 29 15379 1 1 12 TRP HZ3 H -3.430 -3.642 -3.748 1.00 . A A . 12 TRP HZ3 1 1 29 15380 1 1 12 TRP N N -2.188 -8.633 1.042 1.00 . A A . 12 TRP N 1 1 29 15381 1 1 12 TRP NE1 N -4.088 -8.698 -2.689 1.00 . A A . 12 TRP NE1 1 1 29 15382 1 1 12 TRP O O 1.276 -9.210 0.827 1.00 . A A . 12 TRP O 1 1 29 15383 1 1 13 GLN C C 1.769 -8.481 3.605 1.00 . A A . 13 GLN C 1 1 29 15384 1 1 13 GLN CA C 1.519 -7.288 2.694 1.00 . A A . 13 GLN CA 1 1 29 15385 1 1 13 GLN CB C 1.305 -6.028 3.531 1.00 . A A . 13 GLN CB 1 1 29 15386 1 1 13 GLN CD C 1.511 -6.892 5.867 1.00 . A A . 13 GLN CD 1 1 29 15387 1 1 13 GLN CG C 0.539 -6.377 4.807 1.00 . A A . 13 GLN CG 1 1 29 15388 1 1 13 GLN H H -0.491 -6.985 2.000 1.00 . A A . 13 GLN H 1 1 29 15389 1 1 13 GLN HA H 2.372 -7.145 2.045 1.00 . A A . 13 GLN HA 1 1 29 15390 1 1 13 GLN HB2 H 2.265 -5.606 3.793 1.00 . A A . 13 GLN HB2 1 1 29 15391 1 1 13 GLN HB3 H 0.739 -5.307 2.960 1.00 . A A . 13 GLN HB3 1 1 29 15392 1 1 13 GLN HE21 H 0.250 -8.259 6.557 1.00 . A A . 13 GLN HE21 1 1 29 15393 1 1 13 GLN HE22 H 1.755 -8.200 7.340 1.00 . A A . 13 GLN HE22 1 1 29 15394 1 1 13 GLN HG2 H 0.039 -5.497 5.177 1.00 . A A . 13 GLN HG2 1 1 29 15395 1 1 13 GLN HG3 H -0.190 -7.142 4.591 1.00 . A A . 13 GLN HG3 1 1 29 15396 1 1 13 GLN N N 0.303 -7.544 1.875 1.00 . A A . 13 GLN N 1 1 29 15397 1 1 13 GLN NE2 N 1.142 -7.864 6.653 1.00 . A A . 13 GLN NE2 1 1 29 15398 1 1 13 GLN O O 2.896 -8.840 3.881 1.00 . A A . 13 GLN O 1 1 29 15399 1 1 13 GLN OE1 O 2.621 -6.408 5.981 1.00 . A A . 13 GLN OE1 1 1 29 15400 1 1 14 GLN C C 1.622 -11.382 4.179 1.00 . A A . 14 GLN C 1 1 29 15401 1 1 14 GLN CA C 0.907 -10.275 4.964 1.00 . A A . 14 GLN CA 1 1 29 15402 1 1 14 GLN CB C -0.456 -10.759 5.471 1.00 . A A . 14 GLN CB 1 1 29 15403 1 1 14 GLN CD C -2.587 -11.882 4.812 1.00 . A A . 14 GLN CD 1 1 29 15404 1 1 14 GLN CG C -1.131 -11.631 4.414 1.00 . A A . 14 GLN CG 1 1 29 15405 1 1 14 GLN H H -0.173 -8.800 3.837 1.00 . A A . 14 GLN H 1 1 29 15406 1 1 14 GLN HA H 1.520 -9.985 5.805 1.00 . A A . 14 GLN HA 1 1 29 15407 1 1 14 GLN HB2 H -0.316 -11.335 6.373 1.00 . A A . 14 GLN HB2 1 1 29 15408 1 1 14 GLN HB3 H -1.081 -9.903 5.683 1.00 . A A . 14 GLN HB3 1 1 29 15409 1 1 14 GLN HE21 H -2.806 -10.107 5.664 1.00 . A A . 14 GLN HE21 1 1 29 15410 1 1 14 GLN HE22 H -4.179 -11.103 5.699 1.00 . A A . 14 GLN HE22 1 1 29 15411 1 1 14 GLN HG2 H -1.096 -11.130 3.460 1.00 . A A . 14 GLN HG2 1 1 29 15412 1 1 14 GLN HG3 H -0.613 -12.575 4.348 1.00 . A A . 14 GLN HG3 1 1 29 15413 1 1 14 GLN N N 0.726 -9.103 4.073 1.00 . A A . 14 GLN N 1 1 29 15414 1 1 14 GLN NE2 N -3.244 -10.954 5.445 1.00 . A A . 14 GLN NE2 1 1 29 15415 1 1 14 GLN O O 2.390 -12.145 4.731 1.00 . A A . 14 GLN O 1 1 29 15416 1 1 14 GLN OE1 O -3.133 -12.933 4.553 1.00 . A A . 14 GLN OE1 1 1 29 15417 1 1 15 LEU C C 3.464 -11.979 1.679 1.00 . A A . 15 LEU C 1 1 29 15418 1 1 15 LEU CA C 2.077 -12.494 2.078 1.00 . A A . 15 LEU CA 1 1 29 15419 1 1 15 LEU CB C 1.251 -12.765 0.823 1.00 . A A . 15 LEU CB 1 1 29 15420 1 1 15 LEU CD1 C -0.952 -13.558 -0.045 1.00 . A A . 15 LEU CD1 1 1 29 15421 1 1 15 LEU CD2 C 0.029 -14.591 2.008 1.00 . A A . 15 LEU CD2 1 1 29 15422 1 1 15 LEU CG C -0.130 -13.290 1.217 1.00 . A A . 15 LEU CG 1 1 29 15423 1 1 15 LEU H H 0.783 -10.826 2.467 1.00 . A A . 15 LEU H 1 1 29 15424 1 1 15 LEU HA H 2.177 -13.407 2.650 1.00 . A A . 15 LEU HA 1 1 29 15425 1 1 15 LEU HB2 H 1.139 -11.846 0.269 1.00 . A A . 15 LEU HB2 1 1 29 15426 1 1 15 LEU HB3 H 1.754 -13.497 0.212 1.00 . A A . 15 LEU HB3 1 1 29 15427 1 1 15 LEU HD11 H -1.142 -14.618 -0.133 1.00 . A A . 15 LEU HD11 1 1 29 15428 1 1 15 LEU HD12 H -0.407 -13.214 -0.911 1.00 . A A . 15 LEU HD12 1 1 29 15429 1 1 15 LEU HD13 H -1.890 -13.031 0.023 1.00 . A A . 15 LEU HD13 1 1 29 15430 1 1 15 LEU HD21 H -0.847 -15.210 1.870 1.00 . A A . 15 LEU HD21 1 1 29 15431 1 1 15 LEU HD22 H 0.147 -14.363 3.058 1.00 . A A . 15 LEU HD22 1 1 29 15432 1 1 15 LEU HD23 H 0.902 -15.121 1.656 1.00 . A A . 15 LEU HD23 1 1 29 15433 1 1 15 LEU HG H -0.634 -12.553 1.825 1.00 . A A . 15 LEU HG 1 1 29 15434 1 1 15 LEU N N 1.395 -11.459 2.895 1.00 . A A . 15 LEU N 1 1 29 15435 1 1 15 LEU O O 4.270 -12.705 1.128 1.00 . A A . 15 LEU O 1 1 29 15436 1 1 16 GLY C C 5.053 -9.401 0.311 1.00 . A A . 16 GLY C 1 1 29 15437 1 1 16 GLY CA C 5.091 -10.165 1.641 1.00 . A A . 16 GLY CA 1 1 29 15438 1 1 16 GLY H H 3.085 -10.183 2.430 1.00 . A A . 16 GLY H 1 1 29 15439 1 1 16 GLY HA2 H 5.392 -9.490 2.432 1.00 . A A . 16 GLY HA2 1 1 29 15440 1 1 16 GLY HA3 H 5.812 -10.969 1.571 1.00 . A A . 16 GLY HA3 1 1 29 15441 1 1 16 GLY N N 3.751 -10.736 1.975 1.00 . A A . 16 GLY N 1 1 29 15442 1 1 16 GLY O O 6.084 -9.088 -0.254 1.00 . A A . 16 GLY O 1 1 29 15443 1 1 17 HIS C C 4.710 -7.112 -1.425 1.00 . A A . 17 HIS C 1 1 29 15444 1 1 17 HIS CA C 3.826 -8.358 -1.494 1.00 . A A . 17 HIS CA 1 1 29 15445 1 1 17 HIS CB C 2.379 -7.944 -1.789 1.00 . A A . 17 HIS CB 1 1 29 15446 1 1 17 HIS CD2 C 1.701 -10.473 -1.919 1.00 . A A . 17 HIS CD2 1 1 29 15447 1 1 17 HIS CE1 C 0.098 -10.316 -3.375 1.00 . A A . 17 HIS CE1 1 1 29 15448 1 1 17 HIS CG C 1.604 -9.148 -2.256 1.00 . A A . 17 HIS CG 1 1 29 15449 1 1 17 HIS H H 3.065 -9.352 0.262 1.00 . A A . 17 HIS H 1 1 29 15450 1 1 17 HIS HA H 4.181 -9.000 -2.288 1.00 . A A . 17 HIS HA 1 1 29 15451 1 1 17 HIS HB2 H 1.929 -7.552 -0.887 1.00 . A A . 17 HIS HB2 1 1 29 15452 1 1 17 HIS HB3 H 2.370 -7.187 -2.557 1.00 . A A . 17 HIS HB3 1 1 29 15453 1 1 17 HIS HD2 H 2.400 -10.884 -1.211 1.00 . A A . 17 HIS HD2 1 1 29 15454 1 1 17 HIS HE1 H -0.709 -10.566 -4.050 1.00 . A A . 17 HIS HE1 1 1 29 15455 1 1 17 HIS HE2 H 0.591 -12.169 -2.574 1.00 . A A . 17 HIS HE2 1 1 29 15456 1 1 17 HIS N N 3.892 -9.097 -0.199 1.00 . A A . 17 HIS N 1 1 29 15457 1 1 17 HIS ND1 N 0.575 -9.068 -3.188 1.00 . A A . 17 HIS ND1 1 1 29 15458 1 1 17 HIS NE2 N 0.752 -11.205 -2.625 1.00 . A A . 17 HIS NE2 1 1 29 15459 1 1 17 HIS O O 5.268 -6.685 -2.415 1.00 . A A . 17 HIS O 1 1 29 15460 1 1 18 CYS C C 7.162 -5.773 -0.219 1.00 . A A . 18 CYS C 1 1 29 15461 1 1 18 CYS CA C 5.714 -5.323 -0.161 1.00 . A A . 18 CYS CA 1 1 29 15462 1 1 18 CYS CB C 5.457 -4.622 1.175 1.00 . A A . 18 CYS CB 1 1 29 15463 1 1 18 CYS H H 4.413 -6.893 0.522 1.00 . A A . 18 CYS H 1 1 29 15464 1 1 18 CYS HA H 5.503 -4.648 -0.977 1.00 . A A . 18 CYS HA 1 1 29 15465 1 1 18 CYS HB2 H 5.200 -5.354 1.929 1.00 . A A . 18 CYS HB2 1 1 29 15466 1 1 18 CYS HB3 H 6.348 -4.096 1.478 1.00 . A A . 18 CYS HB3 1 1 29 15467 1 1 18 CYS N N 4.853 -6.529 -0.271 1.00 . A A . 18 CYS N 1 1 29 15468 1 1 18 CYS O O 8.001 -5.167 -0.856 1.00 . A A . 18 CYS O 1 1 29 15469 1 1 18 CYS SG S 4.103 -3.440 0.993 1.00 . A A . 18 CYS SG 1 1 29 15470 1 1 19 GLN C C 9.133 -7.949 -0.951 1.00 . A A . 19 GLN C 1 1 29 15471 1 1 19 GLN CA C 8.838 -7.366 0.427 1.00 . A A . 19 GLN CA 1 1 29 15472 1 1 19 GLN CB C 8.978 -8.450 1.495 1.00 . A A . 19 GLN CB 1 1 29 15473 1 1 19 GLN CD C 10.582 -9.950 2.685 1.00 . A A . 19 GLN CD 1 1 29 15474 1 1 19 GLN CG C 10.456 -8.805 1.678 1.00 . A A . 19 GLN CG 1 1 29 15475 1 1 19 GLN H H 6.759 -7.326 0.942 1.00 . A A . 19 GLN H 1 1 29 15476 1 1 19 GLN HA H 9.522 -6.560 0.632 1.00 . A A . 19 GLN HA 1 1 29 15477 1 1 19 GLN HB2 H 8.578 -8.081 2.425 1.00 . A A . 19 GLN HB2 1 1 29 15478 1 1 19 GLN HB3 H 8.431 -9.330 1.191 1.00 . A A . 19 GLN HB3 1 1 29 15479 1 1 19 GLN HE21 H 8.667 -9.895 3.202 1.00 . A A . 19 GLN HE21 1 1 29 15480 1 1 19 GLN HE22 H 9.593 -11.079 3.989 1.00 . A A . 19 GLN HE22 1 1 29 15481 1 1 19 GLN HG2 H 10.873 -9.110 0.726 1.00 . A A . 19 GLN HG2 1 1 29 15482 1 1 19 GLN HG3 H 10.990 -7.943 2.045 1.00 . A A . 19 GLN HG3 1 1 29 15483 1 1 19 GLN N N 7.455 -6.850 0.441 1.00 . A A . 19 GLN N 1 1 29 15484 1 1 19 GLN NE2 N 9.526 -10.339 3.349 1.00 . A A . 19 GLN NE2 1 1 29 15485 1 1 19 GLN O O 10.256 -7.948 -1.413 1.00 . A A . 19 GLN O 1 1 29 15486 1 1 19 GLN OE1 O 11.652 -10.493 2.881 1.00 . A A . 19 GLN OE1 1 1 29 15487 1 1 20 TYR C C 7.965 -8.065 -4.049 1.00 . A A . 20 TYR C 1 1 29 15488 1 1 20 TYR CA C 8.365 -9.051 -2.946 1.00 . A A . 20 TYR CA 1 1 29 15489 1 1 20 TYR CB C 7.539 -10.333 -3.077 1.00 . A A . 20 TYR CB 1 1 29 15490 1 1 20 TYR CD1 C 9.279 -11.953 -2.220 1.00 . A A . 20 TYR CD1 1 1 29 15491 1 1 20 TYR CD2 C 7.209 -11.703 -0.985 1.00 . A A . 20 TYR CD2 1 1 29 15492 1 1 20 TYR CE1 C 9.723 -12.898 -1.288 1.00 . A A . 20 TYR CE1 1 1 29 15493 1 1 20 TYR CE2 C 7.652 -12.652 -0.053 1.00 . A A . 20 TYR CE2 1 1 29 15494 1 1 20 TYR CG C 8.022 -11.353 -2.067 1.00 . A A . 20 TYR CG 1 1 29 15495 1 1 20 TYR CZ C 8.908 -13.250 -0.206 1.00 . A A . 20 TYR CZ 1 1 29 15496 1 1 20 TYR H H 7.233 -8.459 -1.219 1.00 . A A . 20 TYR H 1 1 29 15497 1 1 20 TYR HA H 9.411 -9.292 -3.047 1.00 . A A . 20 TYR HA 1 1 29 15498 1 1 20 TYR HB2 H 6.496 -10.108 -2.894 1.00 . A A . 20 TYR HB2 1 1 29 15499 1 1 20 TYR HB3 H 7.649 -10.733 -4.074 1.00 . A A . 20 TYR HB3 1 1 29 15500 1 1 20 TYR HD1 H 9.908 -11.687 -3.055 1.00 . A A . 20 TYR HD1 1 1 29 15501 1 1 20 TYR HD2 H 6.243 -11.242 -0.869 1.00 . A A . 20 TYR HD2 1 1 29 15502 1 1 20 TYR HE1 H 10.695 -13.354 -1.402 1.00 . A A . 20 TYR HE1 1 1 29 15503 1 1 20 TYR HE2 H 7.021 -12.926 0.781 1.00 . A A . 20 TYR HE2 1 1 29 15504 1 1 20 TYR HH H 9.329 -13.795 1.580 1.00 . A A . 20 TYR HH 1 1 29 15505 1 1 20 TYR N N 8.135 -8.458 -1.609 1.00 . A A . 20 TYR N 1 1 29 15506 1 1 20 TYR O O 8.698 -7.858 -4.992 1.00 . A A . 20 TYR O 1 1 29 15507 1 1 20 TYR OH O 9.345 -14.194 0.707 1.00 . A A . 20 TYR OH 1 1 29 15508 1 1 21 SER C C 5.919 -5.188 -4.439 1.00 . A A . 21 SER C 1 1 29 15509 1 1 21 SER CA C 6.385 -6.520 -5.036 1.00 . A A . 21 SER CA 1 1 29 15510 1 1 21 SER CB C 5.239 -7.146 -5.832 1.00 . A A . 21 SER CB 1 1 29 15511 1 1 21 SER H H 6.215 -7.654 -3.199 1.00 . A A . 21 SER H 1 1 29 15512 1 1 21 SER HA H 7.217 -6.342 -5.701 1.00 . A A . 21 SER HA 1 1 29 15513 1 1 21 SER HB2 H 5.303 -8.220 -5.766 1.00 . A A . 21 SER HB2 1 1 29 15514 1 1 21 SER HB3 H 4.291 -6.819 -5.425 1.00 . A A . 21 SER HB3 1 1 29 15515 1 1 21 SER HG H 5.636 -5.840 -7.222 1.00 . A A . 21 SER HG 1 1 29 15516 1 1 21 SER N N 6.807 -7.469 -3.959 1.00 . A A . 21 SER N 1 1 29 15517 1 1 21 SER O O 4.746 -4.867 -4.464 1.00 . A A . 21 SER O 1 1 29 15518 1 1 21 SER OG O 5.347 -6.755 -7.197 1.00 . A A . 21 SER OG 1 1 29 15519 1 1 22 PRO C C 6.145 -2.051 -4.415 1.00 . A A . 22 PRO C 1 1 29 15520 1 1 22 PRO CA C 6.497 -3.079 -3.337 1.00 . A A . 22 PRO CA 1 1 29 15521 1 1 22 PRO CB C 7.772 -2.671 -2.601 1.00 . A A . 22 PRO CB 1 1 29 15522 1 1 22 PRO CD C 8.267 -4.703 -3.839 1.00 . A A . 22 PRO CD 1 1 29 15523 1 1 22 PRO CG C 8.880 -3.422 -3.269 1.00 . A A . 22 PRO CG 1 1 29 15524 1 1 22 PRO HA H 5.690 -3.175 -2.637 1.00 . A A . 22 PRO HA 1 1 29 15525 1 1 22 PRO HB2 H 7.929 -1.605 -2.693 1.00 . A A . 22 PRO HB2 1 1 29 15526 1 1 22 PRO HB3 H 7.707 -2.952 -1.562 1.00 . A A . 22 PRO HB3 1 1 29 15527 1 1 22 PRO HD2 H 8.678 -4.908 -4.819 1.00 . A A . 22 PRO HD2 1 1 29 15528 1 1 22 PRO HD3 H 8.435 -5.536 -3.174 1.00 . A A . 22 PRO HD3 1 1 29 15529 1 1 22 PRO HG2 H 9.298 -2.823 -4.065 1.00 . A A . 22 PRO HG2 1 1 29 15530 1 1 22 PRO HG3 H 9.645 -3.675 -2.553 1.00 . A A . 22 PRO HG3 1 1 29 15531 1 1 22 PRO N N 6.829 -4.406 -3.925 1.00 . A A . 22 PRO N 1 1 29 15532 1 1 22 PRO O O 5.601 -1.002 -4.141 1.00 . A A . 22 PRO O 1 1 29 15533 1 1 23 LYS C C 4.661 -1.142 -6.825 1.00 . A A . 23 LYS C 1 1 29 15534 1 1 23 LYS CA C 6.165 -1.421 -6.761 1.00 . A A . 23 LYS CA 1 1 29 15535 1 1 23 LYS CB C 6.629 -2.041 -8.081 1.00 . A A . 23 LYS CB 1 1 29 15536 1 1 23 LYS CD C 6.879 -1.679 -10.542 1.00 . A A . 23 LYS CD 1 1 29 15537 1 1 23 LYS CE C 6.830 -0.627 -11.657 1.00 . A A . 23 LYS CE 1 1 29 15538 1 1 23 LYS CG C 6.446 -1.038 -9.220 1.00 . A A . 23 LYS CG 1 1 29 15539 1 1 23 LYS H H 6.907 -3.212 -5.828 1.00 . A A . 23 LYS H 1 1 29 15540 1 1 23 LYS HA H 6.693 -0.492 -6.599 1.00 . A A . 23 LYS HA 1 1 29 15541 1 1 23 LYS HB2 H 7.672 -2.311 -8.004 1.00 . A A . 23 LYS HB2 1 1 29 15542 1 1 23 LYS HB3 H 6.044 -2.921 -8.289 1.00 . A A . 23 LYS HB3 1 1 29 15543 1 1 23 LYS HD2 H 7.883 -2.067 -10.444 1.00 . A A . 23 LYS HD2 1 1 29 15544 1 1 23 LYS HD3 H 6.205 -2.489 -10.781 1.00 . A A . 23 LYS HD3 1 1 29 15545 1 1 23 LYS HE2 H 7.567 0.137 -11.462 1.00 . A A . 23 LYS HE2 1 1 29 15546 1 1 23 LYS HE3 H 7.040 -1.095 -12.610 1.00 . A A . 23 LYS HE3 1 1 29 15547 1 1 23 LYS HG2 H 5.406 -0.755 -9.279 1.00 . A A . 23 LYS HG2 1 1 29 15548 1 1 23 LYS HG3 H 7.047 -0.161 -9.032 1.00 . A A . 23 LYS HG3 1 1 29 15549 1 1 23 LYS HZ1 H 5.116 0.007 -12.671 1.00 . A A . 23 LYS HZ1 1 1 29 15550 1 1 23 LYS HZ2 H 5.531 0.966 -11.330 1.00 . A A . 23 LYS HZ2 1 1 29 15551 1 1 23 LYS HZ3 H 4.829 -0.562 -11.099 1.00 . A A . 23 LYS HZ3 1 1 29 15552 1 1 23 LYS N N 6.464 -2.359 -5.642 1.00 . A A . 23 LYS N 1 1 29 15553 1 1 23 LYS NZ N 5.475 -0.006 -11.692 1.00 . A A . 23 LYS NZ 1 1 29 15554 1 1 23 LYS O O 4.246 -0.061 -7.197 1.00 . A A . 23 LYS O 1 1 29 15555 1 1 24 TYR C C 1.795 -1.645 -5.144 1.00 . A A . 24 TYR C 1 1 29 15556 1 1 24 TYR CA C 2.363 -1.851 -6.552 1.00 . A A . 24 TYR CA 1 1 29 15557 1 1 24 TYR CB C 1.682 -3.063 -7.179 1.00 . A A . 24 TYR CB 1 1 29 15558 1 1 24 TYR CD1 C 2.095 -2.824 -9.651 1.00 . A A . 24 TYR CD1 1 1 29 15559 1 1 24 TYR CD2 C 3.384 -4.459 -8.410 1.00 . A A . 24 TYR CD2 1 1 29 15560 1 1 24 TYR CE1 C 2.765 -3.195 -10.828 1.00 . A A . 24 TYR CE1 1 1 29 15561 1 1 24 TYR CE2 C 4.053 -4.829 -9.586 1.00 . A A . 24 TYR CE2 1 1 29 15562 1 1 24 TYR CG C 2.406 -3.456 -8.444 1.00 . A A . 24 TYR CG 1 1 29 15563 1 1 24 TYR CZ C 3.741 -4.197 -10.796 1.00 . A A . 24 TYR CZ 1 1 29 15564 1 1 24 TYR H H 4.177 -2.970 -6.190 1.00 . A A . 24 TYR H 1 1 29 15565 1 1 24 TYR HA H 2.168 -0.977 -7.154 1.00 . A A . 24 TYR HA 1 1 29 15566 1 1 24 TYR HB2 H 1.701 -3.885 -6.477 1.00 . A A . 24 TYR HB2 1 1 29 15567 1 1 24 TYR HB3 H 0.656 -2.813 -7.412 1.00 . A A . 24 TYR HB3 1 1 29 15568 1 1 24 TYR HD1 H 1.341 -2.052 -9.675 1.00 . A A . 24 TYR HD1 1 1 29 15569 1 1 24 TYR HD2 H 3.625 -4.948 -7.477 1.00 . A A . 24 TYR HD2 1 1 29 15570 1 1 24 TYR HE1 H 2.528 -2.709 -11.761 1.00 . A A . 24 TYR HE1 1 1 29 15571 1 1 24 TYR HE2 H 4.803 -5.603 -9.562 1.00 . A A . 24 TYR HE2 1 1 29 15572 1 1 24 TYR HH H 5.008 -5.271 -11.744 1.00 . A A . 24 TYR HH 1 1 29 15573 1 1 24 TYR N N 3.834 -2.098 -6.482 1.00 . A A . 24 TYR N 1 1 29 15574 1 1 24 TYR O O 0.727 -1.090 -4.974 1.00 . A A . 24 TYR O 1 1 29 15575 1 1 24 TYR OH O 4.398 -4.558 -11.956 1.00 . A A . 24 TYR OH 1 1 29 15576 1 1 25 MET C C 2.189 -0.420 -2.343 1.00 . A A . 25 MET C 1 1 29 15577 1 1 25 MET CA C 1.979 -1.878 -2.742 1.00 . A A . 25 MET CA 1 1 29 15578 1 1 25 MET CB C 2.754 -2.775 -1.783 1.00 . A A . 25 MET CB 1 1 29 15579 1 1 25 MET CE C 0.916 -4.621 -0.010 1.00 . A A . 25 MET CE 1 1 29 15580 1 1 25 MET CG C 2.548 -4.242 -2.163 1.00 . A A . 25 MET CG 1 1 29 15581 1 1 25 MET H H 3.358 -2.515 -4.273 1.00 . A A . 25 MET H 1 1 29 15582 1 1 25 MET HA H 0.927 -2.120 -2.702 1.00 . A A . 25 MET HA 1 1 29 15583 1 1 25 MET HB2 H 3.802 -2.530 -1.840 1.00 . A A . 25 MET HB2 1 1 29 15584 1 1 25 MET HB3 H 2.400 -2.612 -0.781 1.00 . A A . 25 MET HB3 1 1 29 15585 1 1 25 MET HE1 H 0.333 -3.771 0.323 1.00 . A A . 25 MET HE1 1 1 29 15586 1 1 25 MET HE2 H 1.939 -4.495 0.299 1.00 . A A . 25 MET HE2 1 1 29 15587 1 1 25 MET HE3 H 0.522 -5.525 0.429 1.00 . A A . 25 MET HE3 1 1 29 15588 1 1 25 MET HG2 H 2.752 -4.372 -3.216 1.00 . A A . 25 MET HG2 1 1 29 15589 1 1 25 MET HG3 H 3.226 -4.855 -1.590 1.00 . A A . 25 MET HG3 1 1 29 15590 1 1 25 MET N N 2.497 -2.074 -4.128 1.00 . A A . 25 MET N 1 1 29 15591 1 1 25 MET O O 1.330 0.209 -1.763 1.00 . A A . 25 MET O 1 1 29 15592 1 1 25 MET SD S 0.840 -4.735 -1.817 1.00 . A A . 25 MET SD 1 1 29 15593 1 1 26 GLY C C 2.615 2.438 -3.047 1.00 . A A . 26 GLY C 1 1 29 15594 1 1 26 GLY CA C 3.605 1.536 -2.312 1.00 . A A . 26 GLY CA 1 1 29 15595 1 1 26 GLY H H 4.009 -0.405 -3.138 1.00 . A A . 26 GLY H 1 1 29 15596 1 1 26 GLY HA2 H 3.493 1.665 -1.246 1.00 . A A . 26 GLY HA2 1 1 29 15597 1 1 26 GLY HA3 H 4.611 1.796 -2.605 1.00 . A A . 26 GLY HA3 1 1 29 15598 1 1 26 GLY N N 3.331 0.121 -2.663 1.00 . A A . 26 GLY N 1 1 29 15599 1 1 26 GLY O O 2.347 3.548 -2.637 1.00 . A A . 26 GLY O 1 1 29 15600 1 1 27 HIS C C -0.304 2.517 -4.419 1.00 . A A . 27 HIS C 1 1 29 15601 1 1 27 HIS CA C 1.111 2.800 -4.908 1.00 . A A . 27 HIS CA 1 1 29 15602 1 1 27 HIS CB C 1.207 2.468 -6.399 1.00 . A A . 27 HIS CB 1 1 29 15603 1 1 27 HIS CD2 C -1.018 3.395 -7.449 1.00 . A A . 27 HIS CD2 1 1 29 15604 1 1 27 HIS CE1 C -0.214 5.187 -8.377 1.00 . A A . 27 HIS CE1 1 1 29 15605 1 1 27 HIS CG C 0.328 3.414 -7.173 1.00 . A A . 27 HIS CG 1 1 29 15606 1 1 27 HIS H H 2.308 1.074 -4.455 1.00 . A A . 27 HIS H 1 1 29 15607 1 1 27 HIS HA H 1.335 3.841 -4.760 1.00 . A A . 27 HIS HA 1 1 29 15608 1 1 27 HIS HB2 H 2.230 2.575 -6.724 1.00 . A A . 27 HIS HB2 1 1 29 15609 1 1 27 HIS HB3 H 0.881 1.450 -6.568 1.00 . A A . 27 HIS HB3 1 1 29 15610 1 1 27 HIS HD2 H -1.706 2.632 -7.123 1.00 . A A . 27 HIS HD2 1 1 29 15611 1 1 27 HIS HE1 H -0.136 6.116 -8.923 1.00 . A A . 27 HIS HE1 1 1 29 15612 1 1 27 HIS HE2 H -2.233 4.743 -8.573 1.00 . A A . 27 HIS HE2 1 1 29 15613 1 1 27 HIS N N 2.075 1.970 -4.141 1.00 . A A . 27 HIS N 1 1 29 15614 1 1 27 HIS ND1 N 0.820 4.566 -7.775 1.00 . A A . 27 HIS ND1 1 1 29 15615 1 1 27 HIS NE2 N -1.352 4.512 -8.210 1.00 . A A . 27 HIS NE2 1 1 29 15616 1 1 27 HIS O O -1.238 3.210 -4.771 1.00 . A A . 27 HIS O 1 1 29 15617 1 1 28 TYR C C -1.794 1.094 -1.570 1.00 . A A . 28 TYR C 1 1 29 15618 1 1 28 TYR CA C -1.834 1.187 -3.092 1.00 . A A . 28 TYR CA 1 1 29 15619 1 1 28 TYR CB C -2.310 -0.143 -3.671 1.00 . A A . 28 TYR CB 1 1 29 15620 1 1 28 TYR CD1 C -2.119 0.094 -6.169 1.00 . A A . 28 TYR CD1 1 1 29 15621 1 1 28 TYR CD2 C -4.305 0.305 -5.136 1.00 . A A . 28 TYR CD2 1 1 29 15622 1 1 28 TYR CE1 C -2.696 0.304 -7.424 1.00 . A A . 28 TYR CE1 1 1 29 15623 1 1 28 TYR CE2 C -4.876 0.511 -6.392 1.00 . A A . 28 TYR CE2 1 1 29 15624 1 1 28 TYR CG C -2.925 0.095 -5.023 1.00 . A A . 28 TYR CG 1 1 29 15625 1 1 28 TYR CZ C -4.073 0.509 -7.532 1.00 . A A . 28 TYR CZ 1 1 29 15626 1 1 28 TYR H H 0.293 0.964 -3.324 1.00 . A A . 28 TYR H 1 1 29 15627 1 1 28 TYR HA H -2.517 1.968 -3.383 1.00 . A A . 28 TYR HA 1 1 29 15628 1 1 28 TYR HB2 H -1.473 -0.818 -3.768 1.00 . A A . 28 TYR HB2 1 1 29 15629 1 1 28 TYR HB3 H -3.051 -0.577 -3.016 1.00 . A A . 28 TYR HB3 1 1 29 15630 1 1 28 TYR HD1 H -1.052 -0.062 -6.084 1.00 . A A . 28 TYR HD1 1 1 29 15631 1 1 28 TYR HD2 H -4.929 0.306 -4.253 1.00 . A A . 28 TYR HD2 1 1 29 15632 1 1 28 TYR HE1 H -2.077 0.307 -8.309 1.00 . A A . 28 TYR HE1 1 1 29 15633 1 1 28 TYR HE2 H -5.941 0.676 -6.485 1.00 . A A . 28 TYR HE2 1 1 29 15634 1 1 28 TYR HH H -4.323 0.003 -9.344 1.00 . A A . 28 TYR HH 1 1 29 15635 1 1 28 TYR N N -0.474 1.506 -3.605 1.00 . A A . 28 TYR N 1 1 29 15636 1 1 28 TYR O O -2.610 1.676 -0.886 1.00 . A A . 28 TYR O 1 1 29 15637 1 1 28 TYR OH O -4.641 0.701 -8.769 1.00 . A A . 28 TYR OH 1 1 29 15638 1 1 29 CYS C C 0.417 1.044 0.975 1.00 . A A . 29 CYS C 1 1 29 15639 1 1 29 CYS CA C -0.786 0.253 0.449 1.00 . A A . 29 CYS CA 1 1 29 15640 1 1 29 CYS CB C -0.626 -1.217 0.826 1.00 . A A . 29 CYS CB 1 1 29 15641 1 1 29 CYS H H -0.210 -0.103 -1.596 1.00 . A A . 29 CYS H 1 1 29 15642 1 1 29 CYS HA H -1.691 0.637 0.886 1.00 . A A . 29 CYS HA 1 1 29 15643 1 1 29 CYS HB2 H 0.394 -1.527 0.662 1.00 . A A . 29 CYS HB2 1 1 29 15644 1 1 29 CYS HB3 H -0.880 -1.345 1.865 1.00 . A A . 29 CYS HB3 1 1 29 15645 1 1 29 CYS N N -0.858 0.366 -1.029 1.00 . A A . 29 CYS N 1 1 29 15646 1 1 29 CYS O O 1.556 0.693 0.735 1.00 . A A . 29 CYS O 1 1 29 15647 1 1 29 CYS SG S -1.736 -2.216 -0.190 1.00 . A A . 29 CYS SG 1 1 29 15648 1 1 30 LYS C C 1.719 2.331 3.617 1.00 . A A . 30 LYS C 1 1 29 15649 1 1 30 LYS CA C 1.311 2.900 2.252 1.00 . A A . 30 LYS CA 1 1 29 15650 1 1 30 LYS CB C 0.879 4.357 2.411 1.00 . A A . 30 LYS CB 1 1 29 15651 1 1 30 LYS CD C 0.408 4.415 -0.072 1.00 . A A . 30 LYS CD 1 1 29 15652 1 1 30 LYS CE C 1.262 5.581 -0.554 1.00 . A A . 30 LYS CE 1 1 29 15653 1 1 30 LYS CG C -0.144 4.720 1.332 1.00 . A A . 30 LYS CG 1 1 29 15654 1 1 30 LYS H H -0.747 2.367 1.891 1.00 . A A . 30 LYS H 1 1 29 15655 1 1 30 LYS HA H 2.147 2.843 1.577 1.00 . A A . 30 LYS HA 1 1 29 15656 1 1 30 LYS HB2 H 0.433 4.490 3.384 1.00 . A A . 30 LYS HB2 1 1 29 15657 1 1 30 LYS HB3 H 1.737 5.006 2.319 1.00 . A A . 30 LYS HB3 1 1 29 15658 1 1 30 LYS HD2 H 1.008 3.521 -0.052 1.00 . A A . 30 LYS HD2 1 1 29 15659 1 1 30 LYS HD3 H -0.415 4.276 -0.759 1.00 . A A . 30 LYS HD3 1 1 29 15660 1 1 30 LYS HE2 H 1.977 5.845 0.211 1.00 . A A . 30 LYS HE2 1 1 29 15661 1 1 30 LYS HE3 H 1.783 5.298 -1.456 1.00 . A A . 30 LYS HE3 1 1 29 15662 1 1 30 LYS HG2 H -1.047 4.148 1.493 1.00 . A A . 30 LYS HG2 1 1 29 15663 1 1 30 LYS HG3 H -0.372 5.773 1.404 1.00 . A A . 30 LYS HG3 1 1 29 15664 1 1 30 LYS HZ1 H 0.318 6.913 -1.860 1.00 . A A . 30 LYS HZ1 1 1 29 15665 1 1 30 LYS HZ2 H 0.764 7.593 -0.366 1.00 . A A . 30 LYS HZ2 1 1 29 15666 1 1 30 LYS HZ3 H -0.575 6.553 -0.462 1.00 . A A . 30 LYS HZ3 1 1 29 15667 1 1 30 LYS N N 0.177 2.103 1.701 1.00 . A A . 30 LYS N 1 1 29 15668 1 1 30 LYS NZ N 0.376 6.748 -0.833 1.00 . A A . 30 LYS NZ 1 1 29 15669 1 1 30 LYS O O 2.872 2.000 3.857 1.00 . A A . 30 LYS O 1 1 29 15670 1 1 31 LYS C C 1.560 0.241 5.729 1.00 . A A . 31 LYS C 1 1 29 15671 1 1 31 LYS CA C 1.082 1.679 5.869 1.00 . A A . 31 LYS CA 1 1 29 15672 1 1 31 LYS CB C -0.196 1.680 6.686 1.00 . A A . 31 LYS CB 1 1 29 15673 1 1 31 LYS CD C -2.082 3.213 7.264 1.00 . A A . 31 LYS CD 1 1 29 15674 1 1 31 LYS CE C -2.401 2.938 8.738 1.00 . A A . 31 LYS CE 1 1 29 15675 1 1 31 LYS CG C -0.575 3.119 7.030 1.00 . A A . 31 LYS CG 1 1 29 15676 1 1 31 LYS H H -0.142 2.497 4.308 1.00 . A A . 31 LYS H 1 1 29 15677 1 1 31 LYS HA H 1.832 2.283 6.356 1.00 . A A . 31 LYS HA 1 1 29 15678 1 1 31 LYS HB2 H -0.982 1.227 6.100 1.00 . A A . 31 LYS HB2 1 1 29 15679 1 1 31 LYS HB3 H -0.044 1.116 7.589 1.00 . A A . 31 LYS HB3 1 1 29 15680 1 1 31 LYS HD2 H -2.412 4.202 7.000 1.00 . A A . 31 LYS HD2 1 1 29 15681 1 1 31 LYS HD3 H -2.596 2.490 6.646 1.00 . A A . 31 LYS HD3 1 1 29 15682 1 1 31 LYS HE2 H -1.596 2.374 9.182 1.00 . A A . 31 LYS HE2 1 1 29 15683 1 1 31 LYS HE3 H -2.515 3.877 9.261 1.00 . A A . 31 LYS HE3 1 1 29 15684 1 1 31 LYS HG2 H -0.049 3.424 7.924 1.00 . A A . 31 LYS HG2 1 1 29 15685 1 1 31 LYS HG3 H -0.298 3.768 6.213 1.00 . A A . 31 LYS HG3 1 1 29 15686 1 1 31 LYS HZ1 H -4.444 2.785 9.127 1.00 . A A . 31 LYS HZ1 1 1 29 15687 1 1 31 LYS HZ2 H -3.554 1.398 9.540 1.00 . A A . 31 LYS HZ2 1 1 29 15688 1 1 31 LYS HZ3 H -3.890 1.741 7.911 1.00 . A A . 31 LYS HZ3 1 1 29 15689 1 1 31 LYS N N 0.776 2.226 4.520 1.00 . A A . 31 LYS N 1 1 29 15690 1 1 31 LYS NZ N -3.669 2.157 8.835 1.00 . A A . 31 LYS NZ 1 1 29 15691 1 1 31 LYS O O 2.562 -0.160 6.289 1.00 . A A . 31 LYS O 1 1 29 15692 1 1 32 ALA C C 2.625 -2.023 4.210 1.00 . A A . 32 ALA C 1 1 29 15693 1 1 32 ALA CA C 1.208 -1.953 4.782 1.00 . A A . 32 ALA CA 1 1 29 15694 1 1 32 ALA CB C 0.227 -2.607 3.813 1.00 . A A . 32 ALA CB 1 1 29 15695 1 1 32 ALA H H 0.023 -0.177 4.553 1.00 . A A . 32 ALA H 1 1 29 15696 1 1 32 ALA HA H 1.177 -2.470 5.728 1.00 . A A . 32 ALA HA 1 1 29 15697 1 1 32 ALA HB1 H 0.655 -2.620 2.819 1.00 . A A . 32 ALA HB1 1 1 29 15698 1 1 32 ALA HB2 H -0.693 -2.043 3.805 1.00 . A A . 32 ALA HB2 1 1 29 15699 1 1 32 ALA HB3 H 0.025 -3.615 4.130 1.00 . A A . 32 ALA HB3 1 1 29 15700 1 1 32 ALA N N 0.831 -0.534 4.980 1.00 . A A . 32 ALA N 1 1 29 15701 1 1 32 ALA O O 3.314 -3.011 4.364 1.00 . A A . 32 ALA O 1 1 29 15702 1 1 33 CYS C C 5.336 -0.075 3.829 1.00 . A A . 33 CYS C 1 1 29 15703 1 1 33 CYS CA C 4.442 -0.989 2.987 1.00 . A A . 33 CYS CA 1 1 29 15704 1 1 33 CYS CB C 4.404 -0.470 1.552 1.00 . A A . 33 CYS CB 1 1 29 15705 1 1 33 CYS H H 2.504 -0.184 3.447 1.00 . A A . 33 CYS H 1 1 29 15706 1 1 33 CYS HA H 4.827 -1.995 3.001 1.00 . A A . 33 CYS HA 1 1 29 15707 1 1 33 CYS HB2 H 3.392 -0.220 1.286 1.00 . A A . 33 CYS HB2 1 1 29 15708 1 1 33 CYS HB3 H 5.020 0.411 1.481 1.00 . A A . 33 CYS HB3 1 1 29 15709 1 1 33 CYS N N 3.068 -0.978 3.558 1.00 . A A . 33 CYS N 1 1 29 15710 1 1 33 CYS O O 4.918 0.443 4.847 1.00 . A A . 33 CYS O 1 1 29 15711 1 1 33 CYS SG S 5.029 -1.737 0.420 1.00 . A A . 33 CYS SG 1 1 29 15712 1 1 34 GLY C C 7.155 2.477 3.924 1.00 . A A . 34 GLY C 1 1 29 15713 1 1 34 GLY CA C 7.463 1.007 4.211 1.00 . A A . 34 GLY CA 1 1 29 15714 1 1 34 GLY H H 6.880 -0.291 2.598 1.00 . A A . 34 GLY H 1 1 29 15715 1 1 34 GLY HA2 H 7.316 0.810 5.265 1.00 . A A . 34 GLY HA2 1 1 29 15716 1 1 34 GLY HA3 H 8.494 0.800 3.951 1.00 . A A . 34 GLY HA3 1 1 29 15717 1 1 34 GLY N N 6.558 0.130 3.422 1.00 . A A . 34 GLY N 1 1 29 15718 1 1 34 GLY O O 8.031 3.315 3.997 1.00 . A A . 34 GLY O 1 1 29 15719 1 1 35 LEU C C 4.990 4.867 4.579 1.00 . A A . 35 LEU C 1 1 29 15720 1 1 35 LEU CA C 5.608 4.245 3.331 1.00 . A A . 35 LEU CA 1 1 29 15721 1 1 35 LEU CB C 4.595 4.355 2.194 1.00 . A A . 35 LEU CB 1 1 29 15722 1 1 35 LEU CD1 C 4.239 3.952 -0.238 1.00 . A A . 35 LEU CD1 1 1 29 15723 1 1 35 LEU CD2 C 6.545 3.831 0.729 1.00 . A A . 35 LEU CD2 1 1 29 15724 1 1 35 LEU CG C 5.067 3.551 0.987 1.00 . A A . 35 LEU CG 1 1 29 15725 1 1 35 LEU H H 5.219 2.128 3.553 1.00 . A A . 35 LEU H 1 1 29 15726 1 1 35 LEU HA H 6.510 4.775 3.068 1.00 . A A . 35 LEU HA 1 1 29 15727 1 1 35 LEU HB2 H 3.646 3.970 2.534 1.00 . A A . 35 LEU HB2 1 1 29 15728 1 1 35 LEU HB3 H 4.482 5.391 1.915 1.00 . A A . 35 LEU HB3 1 1 29 15729 1 1 35 LEU HD11 H 4.705 3.569 -1.134 1.00 . A A . 35 LEU HD11 1 1 29 15730 1 1 35 LEU HD12 H 4.179 5.027 -0.295 1.00 . A A . 35 LEU HD12 1 1 29 15731 1 1 35 LEU HD13 H 3.246 3.545 -0.145 1.00 . A A . 35 LEU HD13 1 1 29 15732 1 1 35 LEU HD21 H 6.802 3.519 -0.272 1.00 . A A . 35 LEU HD21 1 1 29 15733 1 1 35 LEU HD22 H 7.141 3.281 1.442 1.00 . A A . 35 LEU HD22 1 1 29 15734 1 1 35 LEU HD23 H 6.735 4.888 0.839 1.00 . A A . 35 LEU HD23 1 1 29 15735 1 1 35 LEU HG H 4.926 2.500 1.184 1.00 . A A . 35 LEU HG 1 1 29 15736 1 1 35 LEU N N 5.926 2.811 3.603 1.00 . A A . 35 LEU N 1 1 29 15737 1 1 35 LEU O O 5.042 6.066 4.778 1.00 . A A . 35 LEU O 1 1 29 15738 1 1 36 CYS C C 3.643 3.457 7.680 1.00 . A A . 36 CYS C 1 1 29 15739 1 1 36 CYS CA C 3.769 4.586 6.651 1.00 . A A . 36 CYS CA 1 1 29 15740 1 1 36 CYS CB C 2.379 5.123 6.312 1.00 . A A . 36 CYS CB 1 1 29 15741 1 1 36 CYS H H 4.363 3.096 5.223 1.00 . A A . 36 CYS H 1 1 29 15742 1 1 36 CYS HA H 4.375 5.385 7.055 1.00 . A A . 36 CYS HA 1 1 29 15743 1 1 36 CYS HB2 H 2.149 4.895 5.285 1.00 . A A . 36 CYS HB2 1 1 29 15744 1 1 36 CYS HB3 H 1.645 4.663 6.958 1.00 . A A . 36 CYS HB3 1 1 29 15745 1 1 36 CYS N N 4.401 4.058 5.416 1.00 . A A . 36 CYS N 1 1 29 15746 1 1 36 CYS O O 4.366 2.482 7.628 1.00 . A A . 36 CYS O 1 1 29 15747 1 1 36 CYS SG S 2.350 6.916 6.551 1.00 . A A . 36 CYS SG 1 1 30 15748 1 1 1 VAL C C -1.215 9.597 3.351 1.00 . A A . 1 VAL C 1 1 30 15749 1 1 1 VAL CA C -1.485 11.020 3.837 1.00 . A A . 1 VAL CA 1 1 30 15750 1 1 1 VAL CB C -2.047 10.966 5.256 1.00 . A A . 1 VAL CB 1 1 30 15751 1 1 1 VAL CG1 C -2.404 12.377 5.719 1.00 . A A . 1 VAL CG1 1 1 30 15752 1 1 1 VAL CG2 C -3.304 10.092 5.272 1.00 . A A . 1 VAL CG2 1 1 30 15753 1 1 1 VAL HA H -0.567 11.588 3.833 1.00 . A A . 1 VAL HA 1 1 30 15754 1 1 1 VAL HB H -1.308 10.546 5.921 1.00 . A A . 1 VAL HB 1 1 30 15755 1 1 1 VAL HG11 H -1.498 12.922 5.940 1.00 . A A . 1 VAL HG11 1 1 30 15756 1 1 1 VAL HG12 H -3.016 12.321 6.607 1.00 . A A . 1 VAL HG12 1 1 30 15757 1 1 1 VAL HG13 H -2.949 12.886 4.940 1.00 . A A . 1 VAL HG13 1 1 30 15758 1 1 1 VAL HG21 H -3.037 9.084 5.545 1.00 . A A . 1 VAL HG21 1 1 30 15759 1 1 1 VAL HG22 H -3.754 10.092 4.290 1.00 . A A . 1 VAL HG22 1 1 30 15760 1 1 1 VAL HG23 H -4.008 10.486 5.989 1.00 . A A . 1 VAL HG23 1 1 30 15761 1 1 1 VAL N N -2.480 11.667 2.937 1.00 . A A . 1 VAL N 1 1 30 15762 1 1 1 VAL O O -1.301 9.307 2.176 1.00 . A A . 1 VAL O 1 1 30 15763 1 1 2 CYS C C -1.779 6.418 4.294 1.00 . A A . 2 CYS C 1 1 30 15764 1 1 2 CYS CA C -0.625 7.306 3.834 1.00 . A A . 2 CYS CA 1 1 30 15765 1 1 2 CYS CB C 0.662 6.811 4.489 1.00 . A A . 2 CYS CB 1 1 30 15766 1 1 2 CYS H H -0.831 8.960 5.192 1.00 . A A . 2 CYS H 1 1 30 15767 1 1 2 CYS HA H -0.529 7.253 2.761 1.00 . A A . 2 CYS HA 1 1 30 15768 1 1 2 CYS HB2 H 0.446 5.928 5.070 1.00 . A A . 2 CYS HB2 1 1 30 15769 1 1 2 CYS HB3 H 1.388 6.570 3.728 1.00 . A A . 2 CYS HB3 1 1 30 15770 1 1 2 CYS N N -0.893 8.706 4.247 1.00 . A A . 2 CYS N 1 1 30 15771 1 1 2 CYS O O -2.131 6.398 5.458 1.00 . A A . 2 CYS O 1 1 30 15772 1 1 2 CYS SG S 1.332 8.092 5.575 1.00 . A A . 2 CYS SG 1 1 30 15773 1 1 3 GLU C C -3.667 3.678 2.774 1.00 . A A . 3 GLU C 1 1 30 15774 1 1 3 GLU CA C -3.474 4.771 3.817 1.00 . A A . 3 GLU CA 1 1 30 15775 1 1 3 GLU CB C -4.770 5.570 3.963 1.00 . A A . 3 GLU CB 1 1 30 15776 1 1 3 GLU CD C -6.573 6.772 2.720 1.00 . A A . 3 GLU CD 1 1 30 15777 1 1 3 GLU CG C -5.369 5.841 2.582 1.00 . A A . 3 GLU CG 1 1 30 15778 1 1 3 GLU H H -2.056 5.683 2.472 1.00 . A A . 3 GLU H 1 1 30 15779 1 1 3 GLU HA H -3.228 4.315 4.762 1.00 . A A . 3 GLU HA 1 1 30 15780 1 1 3 GLU HB2 H -5.474 5.002 4.555 1.00 . A A . 3 GLU HB2 1 1 30 15781 1 1 3 GLU HB3 H -4.563 6.509 4.455 1.00 . A A . 3 GLU HB3 1 1 30 15782 1 1 3 GLU HG2 H -4.625 6.302 1.951 1.00 . A A . 3 GLU HG2 1 1 30 15783 1 1 3 GLU HG3 H -5.690 4.910 2.136 1.00 . A A . 3 GLU HG3 1 1 30 15784 1 1 3 GLU N N -2.359 5.667 3.405 1.00 . A A . 3 GLU N 1 1 30 15785 1 1 3 GLU O O -3.388 3.856 1.606 1.00 . A A . 3 GLU O 1 1 30 15786 1 1 3 GLU OE1 O -6.947 7.058 3.844 1.00 . A A . 3 GLU OE1 1 1 30 15787 1 1 3 GLU OE2 O -7.098 7.182 1.698 1.00 . A A . 3 GLU OE2 1 1 30 15788 1 1 4 ASP C C -5.384 1.839 1.182 1.00 . A A . 4 ASP C 1 1 30 15789 1 1 4 ASP CA C -4.358 1.433 2.242 1.00 . A A . 4 ASP CA 1 1 30 15790 1 1 4 ASP CB C -4.860 0.207 3.010 1.00 . A A . 4 ASP CB 1 1 30 15791 1 1 4 ASP CG C -6.180 0.536 3.711 1.00 . A A . 4 ASP CG 1 1 30 15792 1 1 4 ASP H H -4.361 2.430 4.142 1.00 . A A . 4 ASP H 1 1 30 15793 1 1 4 ASP HA H -3.424 1.192 1.759 1.00 . A A . 4 ASP HA 1 1 30 15794 1 1 4 ASP HB2 H -5.012 -0.607 2.321 1.00 . A A . 4 ASP HB2 1 1 30 15795 1 1 4 ASP HB3 H -4.124 -0.077 3.748 1.00 . A A . 4 ASP HB3 1 1 30 15796 1 1 4 ASP N N -4.143 2.547 3.194 1.00 . A A . 4 ASP N 1 1 30 15797 1 1 4 ASP O O -6.315 2.572 1.445 1.00 . A A . 4 ASP O 1 1 30 15798 1 1 4 ASP OD1 O -6.772 1.547 3.375 1.00 . A A . 4 ASP OD1 1 1 30 15799 1 1 4 ASP OD2 O -6.572 -0.229 4.576 1.00 . A A . 4 ASP OD2 1 1 30 15800 1 1 5 LEU C C -7.036 0.497 -1.422 1.00 . A A . 5 LEU C 1 1 30 15801 1 1 5 LEU CA C -6.168 1.712 -1.111 1.00 . A A . 5 LEU CA 1 1 30 15802 1 1 5 LEU CB C -5.386 2.099 -2.369 1.00 . A A . 5 LEU CB 1 1 30 15803 1 1 5 LEU CD1 C -3.889 3.809 -3.409 1.00 . A A . 5 LEU CD1 1 1 30 15804 1 1 5 LEU CD2 C -5.659 4.514 -1.797 1.00 . A A . 5 LEU CD2 1 1 30 15805 1 1 5 LEU CG C -4.648 3.419 -2.137 1.00 . A A . 5 LEU CG 1 1 30 15806 1 1 5 LEU H H -4.450 0.777 -0.209 1.00 . A A . 5 LEU H 1 1 30 15807 1 1 5 LEU HA H -6.795 2.535 -0.802 1.00 . A A . 5 LEU HA 1 1 30 15808 1 1 5 LEU HB2 H -4.669 1.324 -2.593 1.00 . A A . 5 LEU HB2 1 1 30 15809 1 1 5 LEU HB3 H -6.065 2.206 -3.199 1.00 . A A . 5 LEU HB3 1 1 30 15810 1 1 5 LEU HD11 H -2.831 3.875 -3.194 1.00 . A A . 5 LEU HD11 1 1 30 15811 1 1 5 LEU HD12 H -4.243 4.767 -3.760 1.00 . A A . 5 LEU HD12 1 1 30 15812 1 1 5 LEU HD13 H -4.055 3.062 -4.171 1.00 . A A . 5 LEU HD13 1 1 30 15813 1 1 5 LEU HD21 H -6.607 4.286 -2.261 1.00 . A A . 5 LEU HD21 1 1 30 15814 1 1 5 LEU HD22 H -5.298 5.465 -2.160 1.00 . A A . 5 LEU HD22 1 1 30 15815 1 1 5 LEU HD23 H -5.787 4.564 -0.724 1.00 . A A . 5 LEU HD23 1 1 30 15816 1 1 5 LEU HG H -3.948 3.304 -1.322 1.00 . A A . 5 LEU HG 1 1 30 15817 1 1 5 LEU N N -5.211 1.365 -0.021 1.00 . A A . 5 LEU N 1 1 30 15818 1 1 5 LEU O O -8.205 0.613 -1.733 1.00 . A A . 5 LEU O 1 1 30 15819 1 1 6 ASN C C -7.604 -2.594 -0.299 1.00 . A A . 6 ASN C 1 1 30 15820 1 1 6 ASN CA C -7.247 -1.905 -1.616 1.00 . A A . 6 ASN CA 1 1 30 15821 1 1 6 ASN CB C -6.403 -2.840 -2.478 1.00 . A A . 6 ASN CB 1 1 30 15822 1 1 6 ASN CG C -6.669 -2.553 -3.955 1.00 . A A . 6 ASN CG 1 1 30 15823 1 1 6 ASN H H -5.525 -0.738 -1.075 1.00 . A A . 6 ASN H 1 1 30 15824 1 1 6 ASN HA H -8.152 -1.646 -2.146 1.00 . A A . 6 ASN HA 1 1 30 15825 1 1 6 ASN HB2 H -5.356 -2.675 -2.263 1.00 . A A . 6 ASN HB2 1 1 30 15826 1 1 6 ASN HB3 H -6.660 -3.865 -2.259 1.00 . A A . 6 ASN HB3 1 1 30 15827 1 1 6 ASN HD21 H -4.754 -2.258 -4.385 1.00 . A A . 6 ASN HD21 1 1 30 15828 1 1 6 ASN HD22 H -5.824 -2.092 -5.691 1.00 . A A . 6 ASN HD22 1 1 30 15829 1 1 6 ASN N N -6.468 -0.671 -1.334 1.00 . A A . 6 ASN N 1 1 30 15830 1 1 6 ASN ND2 N -5.665 -2.278 -4.742 1.00 . A A . 6 ASN ND2 1 1 30 15831 1 1 6 ASN O O -6.822 -2.619 0.629 1.00 . A A . 6 ASN O 1 1 30 15832 1 1 6 ASN OD1 O -7.799 -2.576 -4.398 1.00 . A A . 6 ASN OD1 1 1 30 15833 1 1 7 ALA C C -8.226 -5.030 1.304 1.00 . A A . 7 ALA C 1 1 30 15834 1 1 7 ALA CA C -9.168 -3.848 1.050 1.00 . A A . 7 ALA CA 1 1 30 15835 1 1 7 ALA CB C -10.605 -4.358 0.924 1.00 . A A . 7 ALA CB 1 1 30 15836 1 1 7 ALA H H -9.391 -3.136 -0.972 1.00 . A A . 7 ALA H 1 1 30 15837 1 1 7 ALA HA H -9.102 -3.152 1.875 1.00 . A A . 7 ALA HA 1 1 30 15838 1 1 7 ALA HB1 H -11.120 -4.210 1.862 1.00 . A A . 7 ALA HB1 1 1 30 15839 1 1 7 ALA HB2 H -10.594 -5.409 0.681 1.00 . A A . 7 ALA HB2 1 1 30 15840 1 1 7 ALA HB3 H -11.113 -3.813 0.144 1.00 . A A . 7 ALA HB3 1 1 30 15841 1 1 7 ALA N N -8.774 -3.160 -0.210 1.00 . A A . 7 ALA N 1 1 30 15842 1 1 7 ALA O O -8.064 -5.476 2.423 1.00 . A A . 7 ALA O 1 1 30 15843 1 1 8 HIS C C -5.262 -6.180 0.706 1.00 . A A . 8 HIS C 1 1 30 15844 1 1 8 HIS CA C -6.679 -6.693 0.450 1.00 . A A . 8 HIS CA 1 1 30 15845 1 1 8 HIS CB C -6.684 -7.545 -0.819 1.00 . A A . 8 HIS CB 1 1 30 15846 1 1 8 HIS CD2 C -9.110 -8.280 -0.138 1.00 . A A . 8 HIS CD2 1 1 30 15847 1 1 8 HIS CE1 C -9.619 -9.384 -1.936 1.00 . A A . 8 HIS CE1 1 1 30 15848 1 1 8 HIS CG C -8.020 -8.210 -0.971 1.00 . A A . 8 HIS CG 1 1 30 15849 1 1 8 HIS H H -7.753 -5.161 -0.618 1.00 . A A . 8 HIS H 1 1 30 15850 1 1 8 HIS HA H -7.003 -7.291 1.289 1.00 . A A . 8 HIS HA 1 1 30 15851 1 1 8 HIS HB2 H -6.503 -6.909 -1.673 1.00 . A A . 8 HIS HB2 1 1 30 15852 1 1 8 HIS HB3 H -5.909 -8.294 -0.755 1.00 . A A . 8 HIS HB3 1 1 30 15853 1 1 8 HIS HD2 H -9.174 -7.834 0.843 1.00 . A A . 8 HIS HD2 1 1 30 15854 1 1 8 HIS HE1 H -10.154 -9.977 -2.663 1.00 . A A . 8 HIS HE1 1 1 30 15855 1 1 8 HIS HE2 H -11.001 -9.228 -0.392 1.00 . A A . 8 HIS HE2 1 1 30 15856 1 1 8 HIS N N -7.607 -5.539 0.274 1.00 . A A . 8 HIS N 1 1 30 15857 1 1 8 HIS ND1 N -8.366 -8.920 -2.111 1.00 . A A . 8 HIS ND1 1 1 30 15858 1 1 8 HIS NE2 N -10.113 -9.020 -0.752 1.00 . A A . 8 HIS NE2 1 1 30 15859 1 1 8 HIS O O -4.303 -6.925 0.668 1.00 . A A . 8 HIS O 1 1 30 15860 1 1 9 CYS C C -3.077 -5.148 2.311 1.00 . A A . 9 CYS C 1 1 30 15861 1 1 9 CYS CA C -3.776 -4.342 1.223 1.00 . A A . 9 CYS CA 1 1 30 15862 1 1 9 CYS CB C -3.934 -2.899 1.692 1.00 . A A . 9 CYS CB 1 1 30 15863 1 1 9 CYS H H -5.911 -4.329 0.986 1.00 . A A . 9 CYS H 1 1 30 15864 1 1 9 CYS HA H -3.188 -4.364 0.315 1.00 . A A . 9 CYS HA 1 1 30 15865 1 1 9 CYS HB2 H -4.956 -2.742 2.009 1.00 . A A . 9 CYS HB2 1 1 30 15866 1 1 9 CYS HB3 H -3.267 -2.714 2.521 1.00 . A A . 9 CYS HB3 1 1 30 15867 1 1 9 CYS N N -5.125 -4.911 0.965 1.00 . A A . 9 CYS N 1 1 30 15868 1 1 9 CYS O O -1.985 -5.647 2.127 1.00 . A A . 9 CYS O 1 1 30 15869 1 1 9 CYS SG S -3.545 -1.779 0.330 1.00 . A A . 9 CYS SG 1 1 30 15870 1 1 10 GLU C C -2.845 -7.492 4.094 1.00 . A A . 10 GLU C 1 1 30 15871 1 1 10 GLU CA C -3.077 -6.054 4.548 1.00 . A A . 10 GLU CA 1 1 30 15872 1 1 10 GLU CB C -4.012 -6.038 5.757 1.00 . A A . 10 GLU CB 1 1 30 15873 1 1 10 GLU CD C -4.829 -4.656 7.675 1.00 . A A . 10 GLU CD 1 1 30 15874 1 1 10 GLU CG C -3.971 -4.657 6.409 1.00 . A A . 10 GLU CG 1 1 30 15875 1 1 10 GLU H H -4.582 -4.868 3.570 1.00 . A A . 10 GLU H 1 1 30 15876 1 1 10 GLU HA H -2.135 -5.603 4.817 1.00 . A A . 10 GLU HA 1 1 30 15877 1 1 10 GLU HB2 H -5.023 -6.249 5.429 1.00 . A A . 10 GLU HB2 1 1 30 15878 1 1 10 GLU HB3 H -3.700 -6.784 6.470 1.00 . A A . 10 GLU HB3 1 1 30 15879 1 1 10 GLU HG2 H -2.951 -4.413 6.663 1.00 . A A . 10 GLU HG2 1 1 30 15880 1 1 10 GLU HG3 H -4.353 -3.920 5.717 1.00 . A A . 10 GLU HG3 1 1 30 15881 1 1 10 GLU N N -3.701 -5.280 3.444 1.00 . A A . 10 GLU N 1 1 30 15882 1 1 10 GLU O O -1.840 -8.096 4.406 1.00 . A A . 10 GLU O 1 1 30 15883 1 1 10 GLU OE1 O -5.538 -5.626 7.890 1.00 . A A . 10 GLU OE1 1 1 30 15884 1 1 10 GLU OE2 O -4.757 -3.686 8.412 1.00 . A A . 10 GLU OE2 1 1 30 15885 1 1 11 MET C C -2.347 -9.514 1.966 1.00 . A A . 11 MET C 1 1 30 15886 1 1 11 MET CA C -3.575 -9.441 2.877 1.00 . A A . 11 MET CA 1 1 30 15887 1 1 11 MET CB C -4.815 -9.880 2.096 1.00 . A A . 11 MET CB 1 1 30 15888 1 1 11 MET CE C -8.669 -10.301 3.475 1.00 . A A . 11 MET CE 1 1 30 15889 1 1 11 MET CG C -6.020 -9.916 3.038 1.00 . A A . 11 MET CG 1 1 30 15890 1 1 11 MET H H -4.562 -7.541 3.104 1.00 . A A . 11 MET H 1 1 30 15891 1 1 11 MET HA H -3.436 -10.092 3.722 1.00 . A A . 11 MET HA 1 1 30 15892 1 1 11 MET HB2 H -5.003 -9.180 1.293 1.00 . A A . 11 MET HB2 1 1 30 15893 1 1 11 MET HB3 H -4.652 -10.864 1.684 1.00 . A A . 11 MET HB3 1 1 30 15894 1 1 11 MET HE1 H -9.556 -10.888 3.281 1.00 . A A . 11 MET HE1 1 1 30 15895 1 1 11 MET HE2 H -8.929 -9.255 3.497 1.00 . A A . 11 MET HE2 1 1 30 15896 1 1 11 MET HE3 H -8.244 -10.584 4.429 1.00 . A A . 11 MET HE3 1 1 30 15897 1 1 11 MET HG2 H -5.791 -10.536 3.890 1.00 . A A . 11 MET HG2 1 1 30 15898 1 1 11 MET HG3 H -6.247 -8.912 3.372 1.00 . A A . 11 MET HG3 1 1 30 15899 1 1 11 MET N N -3.760 -8.045 3.351 1.00 . A A . 11 MET N 1 1 30 15900 1 1 11 MET O O -1.576 -10.448 2.020 1.00 . A A . 11 MET O 1 1 30 15901 1 1 11 MET SD S -7.453 -10.598 2.166 1.00 . A A . 11 MET SD 1 1 30 15902 1 1 12 TRP C C 0.311 -8.350 0.998 1.00 . A A . 12 TRP C 1 1 30 15903 1 1 12 TRP CA C -0.981 -8.559 0.210 1.00 . A A . 12 TRP CA 1 1 30 15904 1 1 12 TRP CB C -1.126 -7.444 -0.829 1.00 . A A . 12 TRP CB 1 1 30 15905 1 1 12 TRP CD1 C -3.097 -8.782 -1.691 1.00 . A A . 12 TRP CD1 1 1 30 15906 1 1 12 TRP CD2 C -3.122 -6.643 -2.391 1.00 . A A . 12 TRP CD2 1 1 30 15907 1 1 12 TRP CE2 C -4.266 -7.266 -2.943 1.00 . A A . 12 TRP CE2 1 1 30 15908 1 1 12 TRP CE3 C -2.902 -5.284 -2.681 1.00 . A A . 12 TRP CE3 1 1 30 15909 1 1 12 TRP CG C -2.394 -7.627 -1.602 1.00 . A A . 12 TRP CG 1 1 30 15910 1 1 12 TRP CH2 C -4.927 -5.220 -4.030 1.00 . A A . 12 TRP CH2 1 1 30 15911 1 1 12 TRP CZ2 C -5.160 -6.568 -3.752 1.00 . A A . 12 TRP CZ2 1 1 30 15912 1 1 12 TRP CZ3 C -3.800 -4.578 -3.497 1.00 . A A . 12 TRP CZ3 1 1 30 15913 1 1 12 TRP H H -2.790 -7.786 1.097 1.00 . A A . 12 TRP H 1 1 30 15914 1 1 12 TRP HA H -0.936 -9.511 -0.290 1.00 . A A . 12 TRP HA 1 1 30 15915 1 1 12 TRP HB2 H -1.148 -6.490 -0.327 1.00 . A A . 12 TRP HB2 1 1 30 15916 1 1 12 TRP HB3 H -0.290 -7.472 -1.505 1.00 . A A . 12 TRP HB3 1 1 30 15917 1 1 12 TRP HD1 H -2.836 -9.717 -1.223 1.00 . A A . 12 TRP HD1 1 1 30 15918 1 1 12 TRP HE1 H -4.878 -9.242 -2.713 1.00 . A A . 12 TRP HE1 1 1 30 15919 1 1 12 TRP HE3 H -2.037 -4.780 -2.274 1.00 . A A . 12 TRP HE3 1 1 30 15920 1 1 12 TRP HH2 H -5.615 -4.673 -4.658 1.00 . A A . 12 TRP HH2 1 1 30 15921 1 1 12 TRP HZ2 H -6.026 -7.066 -4.162 1.00 . A A . 12 TRP HZ2 1 1 30 15922 1 1 12 TRP HZ3 H -3.625 -3.535 -3.712 1.00 . A A . 12 TRP HZ3 1 1 30 15923 1 1 12 TRP N N -2.156 -8.536 1.127 1.00 . A A . 12 TRP N 1 1 30 15924 1 1 12 TRP NE1 N -4.206 -8.567 -2.487 1.00 . A A . 12 TRP NE1 1 1 30 15925 1 1 12 TRP O O 1.309 -9.002 0.761 1.00 . A A . 12 TRP O 1 1 30 15926 1 1 13 GLN C C 1.835 -8.401 3.601 1.00 . A A . 13 GLN C 1 1 30 15927 1 1 13 GLN CA C 1.538 -7.190 2.721 1.00 . A A . 13 GLN CA 1 1 30 15928 1 1 13 GLN CB C 1.335 -5.943 3.582 1.00 . A A . 13 GLN CB 1 1 30 15929 1 1 13 GLN CD C 1.871 -6.726 5.895 1.00 . A A . 13 GLN CD 1 1 30 15930 1 1 13 GLN CG C 0.745 -6.331 4.940 1.00 . A A . 13 GLN CG 1 1 30 15931 1 1 13 GLN H H -0.504 -6.924 2.111 1.00 . A A . 13 GLN H 1 1 30 15932 1 1 13 GLN HA H 2.368 -7.030 2.048 1.00 . A A . 13 GLN HA 1 1 30 15933 1 1 13 GLN HB2 H 2.285 -5.450 3.728 1.00 . A A . 13 GLN HB2 1 1 30 15934 1 1 13 GLN HB3 H 0.657 -5.272 3.077 1.00 . A A . 13 GLN HB3 1 1 30 15935 1 1 13 GLN HE21 H 0.832 -8.189 6.745 1.00 . A A . 13 GLN HE21 1 1 30 15936 1 1 13 GLN HE22 H 2.401 -7.968 7.350 1.00 . A A . 13 GLN HE22 1 1 30 15937 1 1 13 GLN HG2 H 0.206 -5.490 5.349 1.00 . A A . 13 GLN HG2 1 1 30 15938 1 1 13 GLN HG3 H 0.070 -7.159 4.819 1.00 . A A . 13 GLN HG3 1 1 30 15939 1 1 13 GLN N N 0.308 -7.442 1.930 1.00 . A A . 13 GLN N 1 1 30 15940 1 1 13 GLN NE2 N 1.687 -7.712 6.732 1.00 . A A . 13 GLN NE2 1 1 30 15941 1 1 13 GLN O O 2.974 -8.760 3.817 1.00 . A A . 13 GLN O 1 1 30 15942 1 1 13 GLN OE1 O 2.930 -6.131 5.883 1.00 . A A . 13 GLN OE1 1 1 30 15943 1 1 14 GLN C C 1.642 -11.344 4.087 1.00 . A A . 14 GLN C 1 1 30 15944 1 1 14 GLN CA C 1.054 -10.236 4.956 1.00 . A A . 14 GLN CA 1 1 30 15945 1 1 14 GLN CB C -0.262 -10.675 5.605 1.00 . A A . 14 GLN CB 1 1 30 15946 1 1 14 GLN CD C -2.416 -11.845 5.138 1.00 . A A . 14 GLN CD 1 1 30 15947 1 1 14 GLN CG C -0.932 -11.768 4.772 1.00 . A A . 14 GLN CG 1 1 30 15948 1 1 14 GLN H H -0.097 -8.750 3.908 1.00 . A A . 14 GLN H 1 1 30 15949 1 1 14 GLN HA H 1.764 -9.980 5.728 1.00 . A A . 14 GLN HA 1 1 30 15950 1 1 14 GLN HB2 H -0.060 -11.056 6.595 1.00 . A A . 14 GLN HB2 1 1 30 15951 1 1 14 GLN HB3 H -0.920 -9.825 5.675 1.00 . A A . 14 GLN HB3 1 1 30 15952 1 1 14 GLN HE21 H -2.435 -10.075 6.043 1.00 . A A . 14 GLN HE21 1 1 30 15953 1 1 14 GLN HE22 H -3.921 -10.891 6.025 1.00 . A A . 14 GLN HE22 1 1 30 15954 1 1 14 GLN HG2 H -0.831 -11.536 3.726 1.00 . A A . 14 GLN HG2 1 1 30 15955 1 1 14 GLN HG3 H -0.464 -12.718 4.977 1.00 . A A . 14 GLN HG3 1 1 30 15956 1 1 14 GLN N N 0.818 -9.045 4.103 1.00 . A A . 14 GLN N 1 1 30 15957 1 1 14 GLN NE2 N -2.969 -10.856 5.792 1.00 . A A . 14 GLN NE2 1 1 30 15958 1 1 14 GLN O O 2.429 -12.151 4.539 1.00 . A A . 14 GLN O 1 1 30 15959 1 1 14 GLN OE1 O -3.083 -12.809 4.821 1.00 . A A . 14 GLN OE1 1 1 30 15960 1 1 15 LEU C C 3.255 -11.958 1.486 1.00 . A A . 15 LEU C 1 1 30 15961 1 1 15 LEU CA C 1.855 -12.403 1.921 1.00 . A A . 15 LEU CA 1 1 30 15962 1 1 15 LEU CB C 0.963 -12.555 0.688 1.00 . A A . 15 LEU CB 1 1 30 15963 1 1 15 LEU CD1 C -1.252 -13.322 -0.164 1.00 . A A . 15 LEU CD1 1 1 30 15964 1 1 15 LEU CD2 C -0.168 -14.522 1.737 1.00 . A A . 15 LEU CD2 1 1 30 15965 1 1 15 LEU CG C -0.386 -13.156 1.084 1.00 . A A . 15 LEU CG 1 1 30 15966 1 1 15 LEU H H 0.665 -10.696 2.476 1.00 . A A . 15 LEU H 1 1 30 15967 1 1 15 LEU HA H 1.922 -13.347 2.443 1.00 . A A . 15 LEU HA 1 1 30 15968 1 1 15 LEU HB2 H 0.801 -11.581 0.247 1.00 . A A . 15 LEU HB2 1 1 30 15969 1 1 15 LEU HB3 H 1.444 -13.200 -0.031 1.00 . A A . 15 LEU HB3 1 1 30 15970 1 1 15 LEU HD11 H -0.842 -14.103 -0.785 1.00 . A A . 15 LEU HD11 1 1 30 15971 1 1 15 LEU HD12 H -1.268 -12.391 -0.716 1.00 . A A . 15 LEU HD12 1 1 30 15972 1 1 15 LEU HD13 H -2.260 -13.582 0.129 1.00 . A A . 15 LEU HD13 1 1 30 15973 1 1 15 LEU HD21 H -1.010 -15.162 1.520 1.00 . A A . 15 LEU HD21 1 1 30 15974 1 1 15 LEU HD22 H -0.074 -14.399 2.806 1.00 . A A . 15 LEU HD22 1 1 30 15975 1 1 15 LEU HD23 H 0.734 -14.967 1.344 1.00 . A A . 15 LEU HD23 1 1 30 15976 1 1 15 LEU HG H -0.883 -12.499 1.780 1.00 . A A . 15 LEU HG 1 1 30 15977 1 1 15 LEU N N 1.288 -11.370 2.827 1.00 . A A . 15 LEU N 1 1 30 15978 1 1 15 LEU O O 3.986 -12.699 0.859 1.00 . A A . 15 LEU O 1 1 30 15979 1 1 16 GLY C C 4.938 -9.466 0.144 1.00 . A A . 16 GLY C 1 1 30 15980 1 1 16 GLY CA C 4.994 -10.262 1.454 1.00 . A A . 16 GLY CA 1 1 30 15981 1 1 16 GLY H H 3.035 -10.179 2.345 1.00 . A A . 16 GLY H 1 1 30 15982 1 1 16 GLY HA2 H 5.370 -9.623 2.242 1.00 . A A . 16 GLY HA2 1 1 30 15983 1 1 16 GLY HA3 H 5.659 -11.103 1.329 1.00 . A A . 16 GLY HA3 1 1 30 15984 1 1 16 GLY N N 3.638 -10.754 1.830 1.00 . A A . 16 GLY N 1 1 30 15985 1 1 16 GLY O O 5.947 -9.253 -0.498 1.00 . A A . 16 GLY O 1 1 30 15986 1 1 17 HIS C C 4.594 -7.007 -1.430 1.00 . A A . 17 HIS C 1 1 30 15987 1 1 17 HIS CA C 3.696 -8.240 -1.532 1.00 . A A . 17 HIS CA 1 1 30 15988 1 1 17 HIS CB C 2.258 -7.798 -1.779 1.00 . A A . 17 HIS CB 1 1 30 15989 1 1 17 HIS CD2 C 1.501 -10.308 -1.948 1.00 . A A . 17 HIS CD2 1 1 30 15990 1 1 17 HIS CE1 C -0.082 -10.061 -3.410 1.00 . A A . 17 HIS CE1 1 1 30 15991 1 1 17 HIS CG C 1.454 -8.973 -2.263 1.00 . A A . 17 HIS CG 1 1 30 15992 1 1 17 HIS H H 2.972 -9.195 0.260 1.00 . A A . 17 HIS H 1 1 30 15993 1 1 17 HIS HA H 4.028 -8.857 -2.355 1.00 . A A . 17 HIS HA 1 1 30 15994 1 1 17 HIS HB2 H 1.835 -7.423 -0.859 1.00 . A A . 17 HIS HB2 1 1 30 15995 1 1 17 HIS HB3 H 2.241 -7.020 -2.526 1.00 . A A . 17 HIS HB3 1 1 30 15996 1 1 17 HIS HD2 H 2.189 -10.759 -1.248 1.00 . A A . 17 HIS HD2 1 1 30 15997 1 1 17 HIS HE1 H -0.897 -10.263 -4.092 1.00 . A A . 17 HIS HE1 1 1 30 15998 1 1 17 HIS HE2 H 0.335 -11.950 -2.650 1.00 . A A . 17 HIS HE2 1 1 30 15999 1 1 17 HIS N N 3.780 -9.022 -0.266 1.00 . A A . 17 HIS N 1 1 30 16000 1 1 17 HIS ND1 N 0.438 -8.839 -3.198 1.00 . A A . 17 HIS ND1 1 1 30 16001 1 1 17 HIS NE2 N 0.529 -10.988 -2.673 1.00 . A A . 17 HIS NE2 1 1 30 16002 1 1 17 HIS O O 5.126 -6.537 -2.412 1.00 . A A . 17 HIS O 1 1 30 16003 1 1 18 CYS C C 7.101 -5.768 -0.225 1.00 . A A . 18 CYS C 1 1 30 16004 1 1 18 CYS CA C 5.657 -5.295 -0.112 1.00 . A A . 18 CYS CA 1 1 30 16005 1 1 18 CYS CB C 5.430 -4.642 1.253 1.00 . A A . 18 CYS CB 1 1 30 16006 1 1 18 CYS H H 4.352 -6.877 0.537 1.00 . A A . 18 CYS H 1 1 30 16007 1 1 18 CYS HA H 5.441 -4.587 -0.898 1.00 . A A . 18 CYS HA 1 1 30 16008 1 1 18 CYS HB2 H 5.128 -5.395 1.967 1.00 . A A . 18 CYS HB2 1 1 30 16009 1 1 18 CYS HB3 H 6.345 -4.174 1.587 1.00 . A A . 18 CYS HB3 1 1 30 16010 1 1 18 CYS N N 4.777 -6.482 -0.251 1.00 . A A . 18 CYS N 1 1 30 16011 1 1 18 CYS O O 7.929 -5.148 -0.859 1.00 . A A . 18 CYS O 1 1 30 16012 1 1 18 CYS SG S 4.130 -3.392 1.117 1.00 . A A . 18 CYS SG 1 1 30 16013 1 1 19 GLN C C 9.012 -7.933 -1.128 1.00 . A A . 19 GLN C 1 1 30 16014 1 1 19 GLN CA C 8.764 -7.445 0.296 1.00 . A A . 19 GLN CA 1 1 30 16015 1 1 19 GLN CB C 8.879 -8.629 1.257 1.00 . A A . 19 GLN CB 1 1 30 16016 1 1 19 GLN CD C 10.445 -10.281 2.283 1.00 . A A . 19 GLN CD 1 1 30 16017 1 1 19 GLN CG C 10.338 -9.081 1.341 1.00 . A A . 19 GLN CG 1 1 30 16018 1 1 19 GLN H H 6.695 -7.372 0.864 1.00 . A A . 19 GLN H 1 1 30 16019 1 1 19 GLN HA H 9.486 -6.688 0.558 1.00 . A A . 19 GLN HA 1 1 30 16020 1 1 19 GLN HB2 H 8.536 -8.332 2.238 1.00 . A A . 19 GLN HB2 1 1 30 16021 1 1 19 GLN HB3 H 8.272 -9.446 0.896 1.00 . A A . 19 GLN HB3 1 1 30 16022 1 1 19 GLN HE21 H 12.375 -10.574 1.917 1.00 . A A . 19 GLN HE21 1 1 30 16023 1 1 19 GLN HE22 H 11.673 -11.659 3.018 1.00 . A A . 19 GLN HE22 1 1 30 16024 1 1 19 GLN HG2 H 10.683 -9.361 0.356 1.00 . A A . 19 GLN HG2 1 1 30 16025 1 1 19 GLN HG3 H 10.943 -8.272 1.722 1.00 . A A . 19 GLN HG3 1 1 30 16026 1 1 19 GLN N N 7.391 -6.887 0.374 1.00 . A A . 19 GLN N 1 1 30 16027 1 1 19 GLN NE2 N 11.593 -10.888 2.417 1.00 . A A . 19 GLN NE2 1 1 30 16028 1 1 19 GLN O O 10.113 -7.891 -1.636 1.00 . A A . 19 GLN O 1 1 30 16029 1 1 19 GLN OE1 O 9.476 -10.669 2.905 1.00 . A A . 19 GLN OE1 1 1 30 16030 1 1 20 TYR C C 7.692 -7.928 -4.185 1.00 . A A . 20 TYR C 1 1 30 16031 1 1 20 TYR CA C 8.134 -8.958 -3.144 1.00 . A A . 20 TYR CA 1 1 30 16032 1 1 20 TYR CB C 7.271 -10.213 -3.280 1.00 . A A . 20 TYR CB 1 1 30 16033 1 1 20 TYR CD1 C 9.024 -11.676 -2.210 1.00 . A A . 20 TYR CD1 1 1 30 16034 1 1 20 TYR CD2 C 6.772 -11.705 -1.309 1.00 . A A . 20 TYR CD2 1 1 30 16035 1 1 20 TYR CE1 C 9.422 -12.607 -1.247 1.00 . A A . 20 TYR CE1 1 1 30 16036 1 1 20 TYR CE2 C 7.173 -12.635 -0.345 1.00 . A A . 20 TYR CE2 1 1 30 16037 1 1 20 TYR CG C 7.699 -11.224 -2.241 1.00 . A A . 20 TYR CG 1 1 30 16038 1 1 20 TYR CZ C 8.497 -13.088 -0.314 1.00 . A A . 20 TYR CZ 1 1 30 16039 1 1 20 TYR H H 7.112 -8.467 -1.317 1.00 . A A . 20 TYR H 1 1 30 16040 1 1 20 TYR HA H 9.165 -9.219 -3.315 1.00 . A A . 20 TYR HA 1 1 30 16041 1 1 20 TYR HB2 H 6.232 -9.953 -3.122 1.00 . A A . 20 TYR HB2 1 1 30 16042 1 1 20 TYR HB3 H 7.393 -10.634 -4.266 1.00 . A A . 20 TYR HB3 1 1 30 16043 1 1 20 TYR HD1 H 9.739 -11.306 -2.930 1.00 . A A . 20 TYR HD1 1 1 30 16044 1 1 20 TYR HD2 H 5.751 -11.356 -1.334 1.00 . A A . 20 TYR HD2 1 1 30 16045 1 1 20 TYR HE1 H 10.444 -12.956 -1.222 1.00 . A A . 20 TYR HE1 1 1 30 16046 1 1 20 TYR HE2 H 6.459 -13.007 0.374 1.00 . A A . 20 TYR HE2 1 1 30 16047 1 1 20 TYR HH H 8.182 -14.088 1.280 1.00 . A A . 20 TYR HH 1 1 30 16048 1 1 20 TYR N N 7.984 -8.427 -1.762 1.00 . A A . 20 TYR N 1 1 30 16049 1 1 20 TYR O O 8.385 -7.686 -5.153 1.00 . A A . 20 TYR O 1 1 30 16050 1 1 20 TYR OH O 8.891 -14.005 0.637 1.00 . A A . 20 TYR OH 1 1 30 16051 1 1 21 SER C C 5.792 -4.987 -4.369 1.00 . A A . 21 SER C 1 1 30 16052 1 1 21 SER CA C 6.067 -6.345 -5.027 1.00 . A A . 21 SER CA 1 1 30 16053 1 1 21 SER CB C 4.782 -6.871 -5.666 1.00 . A A . 21 SER CB 1 1 30 16054 1 1 21 SER H H 5.987 -7.552 -3.240 1.00 . A A . 21 SER H 1 1 30 16055 1 1 21 SER HA H 6.818 -6.225 -5.791 1.00 . A A . 21 SER HA 1 1 30 16056 1 1 21 SER HB2 H 4.750 -7.944 -5.582 1.00 . A A . 21 SER HB2 1 1 30 16057 1 1 21 SER HB3 H 3.926 -6.448 -5.157 1.00 . A A . 21 SER HB3 1 1 30 16058 1 1 21 SER HG H 5.616 -6.140 -7.265 1.00 . A A . 21 SER HG 1 1 30 16059 1 1 21 SER N N 6.542 -7.336 -4.016 1.00 . A A . 21 SER N 1 1 30 16060 1 1 21 SER O O 4.661 -4.538 -4.279 1.00 . A A . 21 SER O 1 1 30 16061 1 1 21 SER OG O 4.759 -6.510 -7.041 1.00 . A A . 21 SER OG 1 1 30 16062 1 1 22 PRO C C 6.343 -1.916 -4.373 1.00 . A A . 22 PRO C 1 1 30 16063 1 1 22 PRO CA C 6.695 -2.971 -3.323 1.00 . A A . 22 PRO CA 1 1 30 16064 1 1 22 PRO CB C 8.075 -2.700 -2.726 1.00 . A A . 22 PRO CB 1 1 30 16065 1 1 22 PRO CD C 8.223 -4.758 -4.015 1.00 . A A . 22 PRO CD 1 1 30 16066 1 1 22 PRO CG C 9.024 -3.556 -3.502 1.00 . A A . 22 PRO CG 1 1 30 16067 1 1 22 PRO HA H 5.956 -2.989 -2.543 1.00 . A A . 22 PRO HA 1 1 30 16068 1 1 22 PRO HB2 H 8.330 -1.656 -2.838 1.00 . A A . 22 PRO HB2 1 1 30 16069 1 1 22 PRO HB3 H 8.092 -2.982 -1.685 1.00 . A A . 22 PRO HB3 1 1 30 16070 1 1 22 PRO HD2 H 8.503 -4.987 -5.034 1.00 . A A . 22 PRO HD2 1 1 30 16071 1 1 22 PRO HD3 H 8.375 -5.616 -3.378 1.00 . A A . 22 PRO HD3 1 1 30 16072 1 1 22 PRO HG2 H 9.429 -2.995 -4.334 1.00 . A A . 22 PRO HG2 1 1 30 16073 1 1 22 PRO HG3 H 9.820 -3.900 -2.861 1.00 . A A . 22 PRO HG3 1 1 30 16074 1 1 22 PRO N N 6.824 -4.314 -3.946 1.00 . A A . 22 PRO N 1 1 30 16075 1 1 22 PRO O O 5.828 -0.857 -4.070 1.00 . A A . 22 PRO O 1 1 30 16076 1 1 23 LYS C C 4.828 -0.959 -6.762 1.00 . A A . 23 LYS C 1 1 30 16077 1 1 23 LYS CA C 6.325 -1.253 -6.714 1.00 . A A . 23 LYS CA 1 1 30 16078 1 1 23 LYS CB C 6.750 -1.862 -8.048 1.00 . A A . 23 LYS CB 1 1 30 16079 1 1 23 LYS CD C 6.921 -1.451 -10.503 1.00 . A A . 23 LYS CD 1 1 30 16080 1 1 23 LYS CE C 6.858 -0.386 -11.601 1.00 . A A . 23 LYS CE 1 1 30 16081 1 1 23 LYS CG C 6.577 -0.821 -9.154 1.00 . A A . 23 LYS CG 1 1 30 16082 1 1 23 LYS H H 7.040 -3.073 -5.826 1.00 . A A . 23 LYS H 1 1 30 16083 1 1 23 LYS HA H 6.869 -0.335 -6.551 1.00 . A A . 23 LYS HA 1 1 30 16084 1 1 23 LYS HB2 H 7.785 -2.166 -7.994 1.00 . A A . 23 LYS HB2 1 1 30 16085 1 1 23 LYS HB3 H 6.131 -2.720 -8.266 1.00 . A A . 23 LYS HB3 1 1 30 16086 1 1 23 LYS HD2 H 7.918 -1.867 -10.462 1.00 . A A . 23 LYS HD2 1 1 30 16087 1 1 23 LYS HD3 H 6.215 -2.237 -10.727 1.00 . A A . 23 LYS HD3 1 1 30 16088 1 1 23 LYS HE2 H 7.821 0.093 -11.695 1.00 . A A . 23 LYS HE2 1 1 30 16089 1 1 23 LYS HE3 H 6.594 -0.849 -12.537 1.00 . A A . 23 LYS HE3 1 1 30 16090 1 1 23 LYS HG2 H 5.552 -0.477 -9.168 1.00 . A A . 23 LYS HG2 1 1 30 16091 1 1 23 LYS HG3 H 7.234 0.013 -8.969 1.00 . A A . 23 LYS HG3 1 1 30 16092 1 1 23 LYS HZ1 H 6.198 1.257 -10.501 1.00 . A A . 23 LYS HZ1 1 1 30 16093 1 1 23 LYS HZ2 H 4.970 0.156 -10.908 1.00 . A A . 23 LYS HZ2 1 1 30 16094 1 1 23 LYS HZ3 H 5.602 1.201 -12.088 1.00 . A A . 23 LYS HZ3 1 1 30 16095 1 1 23 LYS N N 6.625 -2.212 -5.615 1.00 . A A . 23 LYS N 1 1 30 16096 1 1 23 LYS NZ N 5.830 0.635 -11.247 1.00 . A A . 23 LYS NZ 1 1 30 16097 1 1 23 LYS O O 4.420 0.141 -7.079 1.00 . A A . 23 LYS O 1 1 30 16098 1 1 24 TYR C C 1.972 -1.543 -5.118 1.00 . A A . 24 TYR C 1 1 30 16099 1 1 24 TYR CA C 2.540 -1.670 -6.533 1.00 . A A . 24 TYR CA 1 1 30 16100 1 1 24 TYR CB C 1.860 -2.841 -7.249 1.00 . A A . 24 TYR CB 1 1 30 16101 1 1 24 TYR CD1 C 3.698 -3.993 -8.534 1.00 . A A . 24 TYR CD1 1 1 30 16102 1 1 24 TYR CD2 C 2.136 -2.588 -9.747 1.00 . A A . 24 TYR CD2 1 1 30 16103 1 1 24 TYR CE1 C 4.364 -4.288 -9.730 1.00 . A A . 24 TYR CE1 1 1 30 16104 1 1 24 TYR CE2 C 2.804 -2.880 -10.944 1.00 . A A . 24 TYR CE2 1 1 30 16105 1 1 24 TYR CG C 2.585 -3.145 -8.540 1.00 . A A . 24 TYR CG 1 1 30 16106 1 1 24 TYR CZ C 3.917 -3.731 -10.937 1.00 . A A . 24 TYR CZ 1 1 30 16107 1 1 24 TYR H H 4.344 -2.814 -6.230 1.00 . A A . 24 TYR H 1 1 30 16108 1 1 24 TYR HA H 2.355 -0.760 -7.082 1.00 . A A . 24 TYR HA 1 1 30 16109 1 1 24 TYR HB2 H 1.880 -3.714 -6.613 1.00 . A A . 24 TYR HB2 1 1 30 16110 1 1 24 TYR HB3 H 0.834 -2.582 -7.466 1.00 . A A . 24 TYR HB3 1 1 30 16111 1 1 24 TYR HD1 H 4.044 -4.423 -7.606 1.00 . A A . 24 TYR HD1 1 1 30 16112 1 1 24 TYR HD2 H 1.280 -1.931 -9.752 1.00 . A A . 24 TYR HD2 1 1 30 16113 1 1 24 TYR HE1 H 5.222 -4.944 -9.724 1.00 . A A . 24 TYR HE1 1 1 30 16114 1 1 24 TYR HE2 H 2.458 -2.452 -11.873 1.00 . A A . 24 TYR HE2 1 1 30 16115 1 1 24 TYR HH H 5.032 -3.233 -12.403 1.00 . A A . 24 TYR HH 1 1 30 16116 1 1 24 TYR N N 4.004 -1.927 -6.471 1.00 . A A . 24 TYR N 1 1 30 16117 1 1 24 TYR O O 0.940 -0.937 -4.912 1.00 . A A . 24 TYR O 1 1 30 16118 1 1 24 TYR OH O 4.574 -4.024 -12.115 1.00 . A A . 24 TYR OH 1 1 30 16119 1 1 25 MET C C 2.304 -0.460 -2.311 1.00 . A A . 25 MET C 1 1 30 16120 1 1 25 MET CA C 2.106 -1.909 -2.749 1.00 . A A . 25 MET CA 1 1 30 16121 1 1 25 MET CB C 2.832 -2.843 -1.783 1.00 . A A . 25 MET CB 1 1 30 16122 1 1 25 MET CE C 0.732 -4.558 0.066 1.00 . A A . 25 MET CE 1 1 30 16123 1 1 25 MET CG C 2.418 -4.291 -2.061 1.00 . A A . 25 MET CG 1 1 30 16124 1 1 25 MET H H 3.491 -2.540 -4.290 1.00 . A A . 25 MET H 1 1 30 16125 1 1 25 MET HA H 1.050 -2.138 -2.750 1.00 . A A . 25 MET HA 1 1 30 16126 1 1 25 MET HB2 H 3.899 -2.739 -1.915 1.00 . A A . 25 MET HB2 1 1 30 16127 1 1 25 MET HB3 H 2.567 -2.580 -0.773 1.00 . A A . 25 MET HB3 1 1 30 16128 1 1 25 MET HE1 H 1.272 -3.700 0.438 1.00 . A A . 25 MET HE1 1 1 30 16129 1 1 25 MET HE2 H 1.242 -5.456 0.370 1.00 . A A . 25 MET HE2 1 1 30 16130 1 1 25 MET HE3 H -0.271 -4.561 0.473 1.00 . A A . 25 MET HE3 1 1 30 16131 1 1 25 MET HG2 H 2.625 -4.533 -3.094 1.00 . A A . 25 MET HG2 1 1 30 16132 1 1 25 MET HG3 H 2.975 -4.954 -1.417 1.00 . A A . 25 MET HG3 1 1 30 16133 1 1 25 MET N N 2.642 -2.065 -4.129 1.00 . A A . 25 MET N 1 1 30 16134 1 1 25 MET O O 1.418 0.161 -1.758 1.00 . A A . 25 MET O 1 1 30 16135 1 1 25 MET SD S 0.646 -4.491 -1.742 1.00 . A A . 25 MET SD 1 1 30 16136 1 1 26 GLY C C 2.696 2.400 -2.896 1.00 . A A . 26 GLY C 1 1 30 16137 1 1 26 GLY CA C 3.705 1.503 -2.184 1.00 . A A . 26 GLY CA 1 1 30 16138 1 1 26 GLY H H 4.152 -0.421 -3.031 1.00 . A A . 26 GLY H 1 1 30 16139 1 1 26 GLY HA2 H 3.596 1.606 -1.115 1.00 . A A . 26 GLY HA2 1 1 30 16140 1 1 26 GLY HA3 H 4.706 1.788 -2.473 1.00 . A A . 26 GLY HA3 1 1 30 16141 1 1 26 GLY N N 3.455 0.089 -2.571 1.00 . A A . 26 GLY N 1 1 30 16142 1 1 26 GLY O O 2.369 3.477 -2.437 1.00 . A A . 26 GLY O 1 1 30 16143 1 1 27 HIS C C -0.196 2.444 -4.319 1.00 . A A . 27 HIS C 1 1 30 16144 1 1 27 HIS CA C 1.220 2.781 -4.782 1.00 . A A . 27 HIS CA 1 1 30 16145 1 1 27 HIS CB C 1.348 2.482 -6.275 1.00 . A A . 27 HIS CB 1 1 30 16146 1 1 27 HIS CD2 C -0.821 3.324 -7.496 1.00 . A A . 27 HIS CD2 1 1 30 16147 1 1 27 HIS CE1 C -0.116 5.295 -8.062 1.00 . A A . 27 HIS CE1 1 1 30 16148 1 1 27 HIS CG C 0.471 3.431 -7.042 1.00 . A A . 27 HIS CG 1 1 30 16149 1 1 27 HIS H H 2.487 1.094 -4.372 1.00 . A A . 27 HIS H 1 1 30 16150 1 1 27 HIS HA H 1.414 3.827 -4.607 1.00 . A A . 27 HIS HA 1 1 30 16151 1 1 27 HIS HB2 H 2.376 2.613 -6.582 1.00 . A A . 27 HIS HB2 1 1 30 16152 1 1 27 HIS HB3 H 1.038 1.467 -6.469 1.00 . A A . 27 HIS HB3 1 1 30 16153 1 1 27 HIS HD2 H -1.455 2.459 -7.373 1.00 . A A . 27 HIS HD2 1 1 30 16154 1 1 27 HIS HE1 H -0.073 6.295 -8.471 1.00 . A A . 27 HIS HE1 1 1 30 16155 1 1 27 HIS HE2 H -2.050 4.707 -8.551 1.00 . A A . 27 HIS HE2 1 1 30 16156 1 1 27 HIS N N 2.204 1.962 -4.023 1.00 . A A . 27 HIS N 1 1 30 16157 1 1 27 HIS ND1 N 0.900 4.696 -7.415 1.00 . A A . 27 HIS ND1 1 1 30 16158 1 1 27 HIS NE2 N -1.186 4.502 -8.136 1.00 . A A . 27 HIS NE2 1 1 30 16159 1 1 27 HIS O O -1.130 3.181 -4.570 1.00 . A A . 27 HIS O 1 1 30 16160 1 1 28 TYR C C -1.751 0.908 -1.664 1.00 . A A . 28 TYR C 1 1 30 16161 1 1 28 TYR CA C -1.729 0.962 -3.186 1.00 . A A . 28 TYR CA 1 1 30 16162 1 1 28 TYR CB C -2.105 -0.396 -3.762 1.00 . A A . 28 TYR CB 1 1 30 16163 1 1 28 TYR CD1 C -1.887 -0.054 -6.245 1.00 . A A . 28 TYR CD1 1 1 30 16164 1 1 28 TYR CD2 C -4.102 -0.124 -5.264 1.00 . A A . 28 TYR CD2 1 1 30 16165 1 1 28 TYR CE1 C -2.454 0.146 -7.509 1.00 . A A . 28 TYR CE1 1 1 30 16166 1 1 28 TYR CE2 C -4.668 0.075 -6.526 1.00 . A A . 28 TYR CE2 1 1 30 16167 1 1 28 TYR CG C -2.711 -0.190 -5.124 1.00 . A A . 28 TYR CG 1 1 30 16168 1 1 28 TYR CZ C -3.844 0.211 -7.651 1.00 . A A . 28 TYR CZ 1 1 30 16169 1 1 28 TYR H H 0.396 0.751 -3.463 1.00 . A A . 28 TYR H 1 1 30 16170 1 1 28 TYR HA H -2.439 1.700 -3.525 1.00 . A A . 28 TYR HA 1 1 30 16171 1 1 28 TYR HB2 H -1.220 -1.010 -3.847 1.00 . A A . 28 TYR HB2 1 1 30 16172 1 1 28 TYR HB3 H -2.822 -0.879 -3.116 1.00 . A A . 28 TYR HB3 1 1 30 16173 1 1 28 TYR HD1 H -0.813 -0.102 -6.136 1.00 . A A . 28 TYR HD1 1 1 30 16174 1 1 28 TYR HD2 H -4.737 -0.226 -4.396 1.00 . A A . 28 TYR HD2 1 1 30 16175 1 1 28 TYR HE1 H -1.818 0.252 -8.374 1.00 . A A . 28 TYR HE1 1 1 30 16176 1 1 28 TYR HE2 H -5.741 0.125 -6.632 1.00 . A A . 28 TYR HE2 1 1 30 16177 1 1 28 TYR HH H -4.861 -0.398 -9.142 1.00 . A A . 28 TYR HH 1 1 30 16178 1 1 28 TYR N N -0.369 1.337 -3.653 1.00 . A A . 28 TYR N 1 1 30 16179 1 1 28 TYR O O -2.629 1.458 -1.028 1.00 . A A . 28 TYR O 1 1 30 16180 1 1 28 TYR OH O -4.401 0.408 -8.895 1.00 . A A . 28 TYR OH 1 1 30 16181 1 1 29 CYS C C 0.389 1.007 0.941 1.00 . A A . 29 CYS C 1 1 30 16182 1 1 29 CYS CA C -0.778 0.177 0.406 1.00 . A A . 29 CYS CA 1 1 30 16183 1 1 29 CYS CB C -0.608 -1.280 0.823 1.00 . A A . 29 CYS CB 1 1 30 16184 1 1 29 CYS H H -0.099 -0.183 -1.600 1.00 . A A . 29 CYS H 1 1 30 16185 1 1 29 CYS HA H -1.701 0.559 0.802 1.00 . A A . 29 CYS HA 1 1 30 16186 1 1 29 CYS HB2 H 0.421 -1.576 0.694 1.00 . A A . 29 CYS HB2 1 1 30 16187 1 1 29 CYS HB3 H -0.889 -1.389 1.855 1.00 . A A . 29 CYS HB3 1 1 30 16188 1 1 29 CYS N N -0.797 0.254 -1.073 1.00 . A A . 29 CYS N 1 1 30 16189 1 1 29 CYS O O 1.539 0.670 0.752 1.00 . A A . 29 CYS O 1 1 30 16190 1 1 29 CYS SG S -1.674 -2.316 -0.206 1.00 . A A . 29 CYS SG 1 1 30 16191 1 1 30 LYS C C 1.567 2.423 3.556 1.00 . A A . 30 LYS C 1 1 30 16192 1 1 30 LYS CA C 1.187 2.936 2.166 1.00 . A A . 30 LYS CA 1 1 30 16193 1 1 30 LYS CB C 0.713 4.391 2.242 1.00 . A A . 30 LYS CB 1 1 30 16194 1 1 30 LYS CD C 0.370 4.424 -0.256 1.00 . A A . 30 LYS CD 1 1 30 16195 1 1 30 LYS CE C 1.239 5.627 -0.635 1.00 . A A . 30 LYS CE 1 1 30 16196 1 1 30 LYS CG C -0.286 4.673 1.110 1.00 . A A . 30 LYS CG 1 1 30 16197 1 1 30 LYS H H -0.838 2.337 1.749 1.00 . A A . 30 LYS H 1 1 30 16198 1 1 30 LYS HA H 2.050 2.875 1.524 1.00 . A A . 30 LYS HA 1 1 30 16199 1 1 30 LYS HB2 H 0.233 4.563 3.196 1.00 . A A . 30 LYS HB2 1 1 30 16200 1 1 30 LYS HB3 H 1.561 5.048 2.141 1.00 . A A . 30 LYS HB3 1 1 30 16201 1 1 30 LYS HD2 H 0.980 3.535 -0.212 1.00 . A A . 30 LYS HD2 1 1 30 16202 1 1 30 LYS HD3 H -0.397 4.292 -1.003 1.00 . A A . 30 LYS HD3 1 1 30 16203 1 1 30 LYS HE2 H 2.068 5.701 0.053 1.00 . A A . 30 LYS HE2 1 1 30 16204 1 1 30 LYS HE3 H 1.619 5.497 -1.639 1.00 . A A . 30 LYS HE3 1 1 30 16205 1 1 30 LYS HG2 H -1.146 4.029 1.220 1.00 . A A . 30 LYS HG2 1 1 30 16206 1 1 30 LYS HG3 H -0.605 5.703 1.166 1.00 . A A . 30 LYS HG3 1 1 30 16207 1 1 30 LYS HZ1 H 0.585 7.340 0.347 1.00 . A A . 30 LYS HZ1 1 1 30 16208 1 1 30 LYS HZ2 H -0.584 6.627 -0.661 1.00 . A A . 30 LYS HZ2 1 1 30 16209 1 1 30 LYS HZ3 H 0.699 7.510 -1.337 1.00 . A A . 30 LYS HZ3 1 1 30 16210 1 1 30 LYS N N 0.099 2.086 1.610 1.00 . A A . 30 LYS N 1 1 30 16211 1 1 30 LYS NZ N 0.424 6.870 -0.567 1.00 . A A . 30 LYS NZ 1 1 30 16212 1 1 30 LYS O O 2.720 2.145 3.835 1.00 . A A . 30 LYS O 1 1 30 16213 1 1 31 LYS C C 1.387 0.339 5.729 1.00 . A A . 31 LYS C 1 1 30 16214 1 1 31 LYS CA C 0.890 1.781 5.800 1.00 . A A . 31 LYS CA 1 1 30 16215 1 1 31 LYS CB C -0.401 1.815 6.605 1.00 . A A . 31 LYS CB 1 1 30 16216 1 1 31 LYS CD C -2.226 3.459 7.086 1.00 . A A . 31 LYS CD 1 1 30 16217 1 1 31 LYS CE C -2.677 3.237 8.529 1.00 . A A . 31 LYS CE 1 1 30 16218 1 1 31 LYS CG C -0.713 3.260 6.983 1.00 . A A . 31 LYS CG 1 1 30 16219 1 1 31 LYS H H -0.316 2.515 4.176 1.00 . A A . 31 LYS H 1 1 30 16220 1 1 31 LYS HA H 1.632 2.403 6.277 1.00 . A A . 31 LYS HA 1 1 30 16221 1 1 31 LYS HB2 H -1.201 1.412 6.002 1.00 . A A . 31 LYS HB2 1 1 30 16222 1 1 31 LYS HB3 H -0.289 1.220 7.497 1.00 . A A . 31 LYS HB3 1 1 30 16223 1 1 31 LYS HD2 H -2.473 4.463 6.785 1.00 . A A . 31 LYS HD2 1 1 30 16224 1 1 31 LYS HD3 H -2.732 2.756 6.442 1.00 . A A . 31 LYS HD3 1 1 30 16225 1 1 31 LYS HE2 H -2.020 2.525 9.006 1.00 . A A . 31 LYS HE2 1 1 30 16226 1 1 31 LYS HE3 H -2.643 4.173 9.065 1.00 . A A . 31 LYS HE3 1 1 30 16227 1 1 31 LYS HG2 H -0.254 3.486 7.934 1.00 . A A . 31 LYS HG2 1 1 30 16228 1 1 31 LYS HG3 H -0.314 3.921 6.227 1.00 . A A . 31 LYS HG3 1 1 30 16229 1 1 31 LYS HZ1 H -4.119 1.870 9.148 1.00 . A A . 31 LYS HZ1 1 1 30 16230 1 1 31 LYS HZ2 H -4.347 2.451 7.566 1.00 . A A . 31 LYS HZ2 1 1 30 16231 1 1 31 LYS HZ3 H -4.715 3.439 8.899 1.00 . A A . 31 LYS HZ3 1 1 30 16232 1 1 31 LYS N N 0.606 2.287 4.428 1.00 . A A . 31 LYS N 1 1 30 16233 1 1 31 LYS NZ N -4.070 2.709 8.537 1.00 . A A . 31 LYS NZ 1 1 30 16234 1 1 31 LYS O O 2.356 -0.036 6.361 1.00 . A A . 31 LYS O 1 1 30 16235 1 1 32 ALA C C 2.533 -1.994 4.309 1.00 . A A . 32 ALA C 1 1 30 16236 1 1 32 ALA CA C 1.105 -1.899 4.847 1.00 . A A . 32 ALA CA 1 1 30 16237 1 1 32 ALA CB C 0.138 -2.606 3.900 1.00 . A A . 32 ALA CB 1 1 30 16238 1 1 32 ALA H H -0.072 -0.138 4.484 1.00 . A A . 32 ALA H 1 1 30 16239 1 1 32 ALA HA H 1.059 -2.365 5.822 1.00 . A A . 32 ALA HA 1 1 30 16240 1 1 32 ALA HB1 H 0.595 -2.709 2.926 1.00 . A A . 32 ALA HB1 1 1 30 16241 1 1 32 ALA HB2 H -0.767 -2.023 3.816 1.00 . A A . 32 ALA HB2 1 1 30 16242 1 1 32 ALA HB3 H -0.102 -3.581 4.290 1.00 . A A . 32 ALA HB3 1 1 30 16243 1 1 32 ALA N N 0.712 -0.471 4.969 1.00 . A A . 32 ALA N 1 1 30 16244 1 1 32 ALA O O 3.190 -3.007 4.449 1.00 . A A . 32 ALA O 1 1 30 16245 1 1 33 CYS C C 5.308 -0.115 4.063 1.00 . A A . 33 CYS C 1 1 30 16246 1 1 33 CYS CA C 4.415 -0.982 3.178 1.00 . A A . 33 CYS CA 1 1 30 16247 1 1 33 CYS CB C 4.438 -0.449 1.747 1.00 . A A . 33 CYS CB 1 1 30 16248 1 1 33 CYS H H 2.486 -0.133 3.612 1.00 . A A . 33 CYS H 1 1 30 16249 1 1 33 CYS HA H 4.779 -1.998 3.190 1.00 . A A . 33 CYS HA 1 1 30 16250 1 1 33 CYS HB2 H 3.435 -0.207 1.436 1.00 . A A . 33 CYS HB2 1 1 30 16251 1 1 33 CYS HB3 H 5.049 0.438 1.710 1.00 . A A . 33 CYS HB3 1 1 30 16252 1 1 33 CYS N N 3.027 -0.946 3.709 1.00 . A A . 33 CYS N 1 1 30 16253 1 1 33 CYS O O 4.885 0.381 5.089 1.00 . A A . 33 CYS O 1 1 30 16254 1 1 33 CYS SG S 5.129 -1.703 0.639 1.00 . A A . 33 CYS SG 1 1 30 16255 1 1 34 GLY C C 7.214 2.372 4.263 1.00 . A A . 34 GLY C 1 1 30 16256 1 1 34 GLY CA C 7.459 0.885 4.522 1.00 . A A . 34 GLY CA 1 1 30 16257 1 1 34 GLY H H 6.869 -0.353 2.861 1.00 . A A . 34 GLY H 1 1 30 16258 1 1 34 GLY HA2 H 7.281 0.671 5.565 1.00 . A A . 34 GLY HA2 1 1 30 16259 1 1 34 GLY HA3 H 8.482 0.645 4.276 1.00 . A A . 34 GLY HA3 1 1 30 16260 1 1 34 GLY N N 6.542 0.061 3.687 1.00 . A A . 34 GLY N 1 1 30 16261 1 1 34 GLY O O 7.986 3.217 4.674 1.00 . A A . 34 GLY O 1 1 30 16262 1 1 35 LEU C C 5.410 4.831 4.590 1.00 . A A . 35 LEU C 1 1 30 16263 1 1 35 LEU CA C 5.875 4.142 3.305 1.00 . A A . 35 LEU CA 1 1 30 16264 1 1 35 LEU CB C 4.778 4.263 2.244 1.00 . A A . 35 LEU CB 1 1 30 16265 1 1 35 LEU CD1 C 4.284 3.900 -0.177 1.00 . A A . 35 LEU CD1 1 1 30 16266 1 1 35 LEU CD2 C 6.630 3.692 0.648 1.00 . A A . 35 LEU CD2 1 1 30 16267 1 1 35 LEU CG C 5.157 3.461 0.997 1.00 . A A . 35 LEU CG 1 1 30 16268 1 1 35 LEU H H 5.540 2.013 3.258 1.00 . A A . 35 LEU H 1 1 30 16269 1 1 35 LEU HA H 6.777 4.622 2.952 1.00 . A A . 35 LEU HA 1 1 30 16270 1 1 35 LEU HB2 H 3.852 3.880 2.646 1.00 . A A . 35 LEU HB2 1 1 30 16271 1 1 35 LEU HB3 H 4.650 5.301 1.978 1.00 . A A . 35 LEU HB3 1 1 30 16272 1 1 35 LEU HD11 H 4.174 4.973 -0.164 1.00 . A A . 35 LEU HD11 1 1 30 16273 1 1 35 LEU HD12 H 3.312 3.441 -0.097 1.00 . A A . 35 LEU HD12 1 1 30 16274 1 1 35 LEU HD13 H 4.749 3.599 -1.104 1.00 . A A . 35 LEU HD13 1 1 30 16275 1 1 35 LEU HD21 H 7.255 3.127 1.326 1.00 . A A . 35 LEU HD21 1 1 30 16276 1 1 35 LEU HD22 H 6.862 4.742 0.733 1.00 . A A . 35 LEU HD22 1 1 30 16277 1 1 35 LEU HD23 H 6.815 3.365 -0.365 1.00 . A A . 35 LEU HD23 1 1 30 16278 1 1 35 LEU HG H 4.993 2.413 1.188 1.00 . A A . 35 LEU HG 1 1 30 16279 1 1 35 LEU N N 6.152 2.706 3.583 1.00 . A A . 35 LEU N 1 1 30 16280 1 1 35 LEU O O 5.799 5.944 4.882 1.00 . A A . 35 LEU O 1 1 30 16281 1 1 36 CYS C C 3.842 3.712 7.660 1.00 . A A . 36 CYS C 1 1 30 16282 1 1 36 CYS CA C 4.079 4.802 6.615 1.00 . A A . 36 CYS CA 1 1 30 16283 1 1 36 CYS CB C 2.768 5.534 6.331 1.00 . A A . 36 CYS CB 1 1 30 16284 1 1 36 CYS H H 4.267 3.284 5.099 1.00 . A A . 36 CYS H 1 1 30 16285 1 1 36 CYS HA H 4.813 5.504 6.984 1.00 . A A . 36 CYS HA 1 1 30 16286 1 1 36 CYS HB2 H 2.364 5.186 5.394 1.00 . A A . 36 CYS HB2 1 1 30 16287 1 1 36 CYS HB3 H 2.063 5.330 7.125 1.00 . A A . 36 CYS HB3 1 1 30 16288 1 1 36 CYS N N 4.574 4.180 5.355 1.00 . A A . 36 CYS N 1 1 30 16289 1 1 36 CYS O O 3.568 3.996 8.809 1.00 . A A . 36 CYS O 1 1 30 16290 1 1 36 CYS SG S 3.075 7.315 6.237 1.00 . A A . 36 CYS SG 1 1 stop_ save_
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