NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
612654 | 2nbf | 25974 | cing | 4-filtered-FRED | STAR | entry | full | 702 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nbf # This FRED archive file contains, for PDB entry <2nbf>: # # - 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_2nbf _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2nbf _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 6230.97 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 $Antifungal_protein A . 1 1 stop_ save_ save_Antifungal_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Antifungal protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code AKYTGKCTKSKNECKYKNDAGKDTFIKCPKFDNKKCTKDNNKCTVDTYNNAVDCD _Entity.Number_of_monomers 55 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 ALA . 1 1 2 LYS . 1 1 3 TYR . 1 1 4 THR . 1 1 5 GLY . 1 1 6 LYS . 1 1 7 CYS . 1 1 8 THR . 1 1 9 LYS . 1 1 10 SER . 1 1 11 LYS . 1 1 12 ASN . 1 1 13 GLU . 1 1 14 CYS . 1 1 15 LYS . 1 1 16 TYR . 1 1 17 LYS . 1 1 18 ASN . 1 1 19 ASP . 1 1 20 ALA . 1 1 21 GLY . 1 1 22 LYS . 1 1 23 ASP . 1 1 24 THR . 1 1 25 PHE . 1 1 26 ILE . 1 1 27 LYS . 1 1 28 CYS . 1 1 29 PRO . 1 1 30 LYS . 1 1 31 PHE . 1 1 32 ASP . 1 1 33 ASN . 1 1 34 LYS . 1 1 35 LYS . 1 1 36 CYS . 1 1 37 THR . 1 1 38 LYS . 1 1 39 ASP . 1 1 40 ASN . 1 1 41 ASN . 1 1 42 LYS . 1 1 43 CYS . 1 1 44 THR . 1 1 45 VAL . 1 1 46 ASP . 1 1 47 THR . 1 1 48 TYR . 1 1 49 ASN . 1 1 50 ASN . 1 1 51 ALA . 1 1 52 VAL . 1 1 53 ASP . 1 1 54 CYS . 1 1 55 ASP . 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 ALA 1 1 1 1 LYS 2 2 1 1 TYR 3 3 1 1 THR 4 4 1 1 GLY 5 5 1 1 LYS 6 6 1 1 CYS 7 7 1 1 THR 8 8 1 1 LYS 9 9 1 1 SER 10 10 1 1 LYS 11 11 1 1 ASN 12 12 1 1 GLU 13 13 1 1 CYS 14 14 1 1 LYS 15 15 1 1 TYR 16 16 1 1 LYS 17 17 1 1 ASN 18 18 1 1 ASP 19 19 1 1 ALA 20 20 1 1 GLY 21 21 1 1 LYS 22 22 1 1 ASP 23 23 1 1 THR 24 24 1 1 PHE 25 25 1 1 ILE 26 26 1 1 LYS 27 27 1 1 CYS 28 28 1 1 PRO 29 29 1 1 LYS 30 30 1 1 PHE 31 31 1 1 ASP 32 32 1 1 ASN 33 33 1 1 LYS 34 34 1 1 LYS 35 35 1 1 CYS 36 36 1 1 THR 37 37 1 1 LYS 38 38 1 1 ASP 39 39 1 1 ASN 40 40 1 1 ASN 41 41 1 1 LYS 42 42 1 1 CYS 43 43 1 1 THR 44 44 1 1 VAL 45 45 1 1 ASP 46 46 1 1 THR 47 47 1 1 TYR 48 48 1 1 ASN 49 49 1 1 ASN 50 50 1 1 ALA 51 51 1 1 VAL 52 52 1 1 ASP 53 53 1 1 CYS 54 54 1 1 ASP 55 55 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 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 2 LYS H . 2 LYS H 1 1 1 1 2 1 1 17 LYS QG . 17 LYS HG3 1 1 2 1 1 1 1 2 LYS H . 2 LYS H 1 1 2 1 2 1 1 47 THR HB . 47 THR HB 1 1 3 1 1 1 1 2 LYS HA . 2 LYS HA 1 1 3 1 2 1 1 2 LYS QD . 2 LYS HD3 1 1 4 1 1 1 1 2 LYS HA . 2 LYS HA 1 1 4 1 2 1 1 3 TYR H . 3 TYR H 1 1 5 1 1 1 1 2 LYS HA . 2 LYS HA 1 1 5 1 2 1 1 3 TYR QD . 3 TYR QD 1 1 6 1 1 1 1 2 LYS HA . 2 LYS HA 1 1 6 1 2 1 1 17 LYS QG . 17 LYS HG3 1 1 7 1 1 1 1 2 LYS HA . 2 LYS HA 1 1 7 1 2 1 1 47 THR H . 47 THR H 1 1 8 1 1 1 1 2 LYS HA . 2 LYS HA 1 1 8 1 2 1 1 47 THR MG . 47 THR QG2 1 1 9 1 1 1 1 2 LYS HB2 . 2 LYS HB2 1 1 9 1 2 1 1 3 TYR H . 3 TYR H 1 1 10 1 1 1 1 2 LYS HB3 . 2 LYS HB3 1 1 10 1 2 1 1 2 LYS HE3 . 2 LYS HE3 1 1 11 1 1 1 1 2 LYS HB3 . 2 LYS HB3 1 1 11 1 2 1 1 3 TYR H . 3 TYR H 1 1 12 1 1 1 1 2 LYS QD . 2 LYS HD3 1 1 12 1 2 1 1 3 TYR H . 3 TYR H 1 1 13 1 1 1 1 2 LYS QD . 2 LYS HD3 1 1 13 1 2 1 1 3 TYR QB . 3 TYR HB3 1 1 14 1 1 1 1 2 LYS QD . 2 LYS HD3 1 1 14 1 2 1 1 4 THR HA . 4 THR HA 1 1 15 1 1 1 1 2 LYS QD . 2 LYS HD3 1 1 15 1 2 1 1 45 VAL H . 45 VAL H 1 1 16 1 1 1 1 2 LYS QD . 2 LYS HD3 1 1 16 1 2 1 1 47 THR H . 47 THR H 1 1 17 1 1 1 1 3 TYR H . 3 TYR H 1 1 17 1 2 1 1 3 TYR QB . 3 TYR HB3 1 1 18 1 1 1 1 3 TYR H . 3 TYR H 1 1 18 1 2 1 1 3 TYR QD . 3 TYR QD 1 1 19 1 1 1 1 3 TYR H . 3 TYR H 1 1 19 1 2 1 1 3 TYR QE . 3 TYR QE 1 1 20 1 1 1 1 3 TYR H . 3 TYR H 1 1 20 1 2 1 1 45 VAL H . 45 VAL H 1 1 21 1 1 1 1 3 TYR H . 3 TYR H 1 1 21 1 2 1 1 45 VAL HB . 45 VAL HB 1 1 22 1 1 1 1 3 TYR H . 3 TYR H 1 1 22 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1 23 1 1 1 1 3 TYR H . 3 TYR H 1 1 23 1 2 1 1 46 ASP HA . 46 ASP HA 1 1 24 1 1 1 1 3 TYR H . 3 TYR H 1 1 24 1 2 1 1 47 THR H . 47 THR H 1 1 25 1 1 1 1 3 TYR HA . 3 TYR HA 1 1 25 1 2 1 1 3 TYR QD . 3 TYR QD 1 1 26 1 1 1 1 3 TYR HA . 3 TYR HA 1 1 26 1 2 1 1 4 THR H . 4 THR H 1 1 27 1 1 1 1 3 TYR HA . 3 TYR HA 1 1 27 1 2 1 1 4 THR HB . 4 THR HB 1 1 28 1 1 1 1 3 TYR HA . 3 TYR HA 1 1 28 1 2 1 1 4 THR MG . 4 THR QG2 1 1 29 1 1 1 1 3 TYR HA . 3 TYR HA 1 1 29 1 2 1 1 17 LYS QB . 17 LYS HB3 1 1 30 1 1 1 1 3 TYR HA . 3 TYR HA 1 1 30 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1 31 1 1 1 1 3 TYR QB . 3 TYR HB3 1 1 31 1 2 1 1 4 THR H . 4 THR H 1 1 32 1 1 1 1 3 TYR QB . 3 TYR HB3 1 1 32 1 2 1 1 4 THR HA . 4 THR HA 1 1 33 1 1 1 1 3 TYR QB . 3 TYR HB2 1 1 33 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1 34 1 1 1 1 3 TYR QB . 3 TYR HB3 1 1 34 1 2 1 1 16 TYR QD . 16 TYR QD 1 1 35 1 1 1 1 3 TYR QB . 3 TYR HB3 1 1 35 1 2 1 1 16 TYR QE . 16 TYR QE 1 1 36 1 1 1 1 3 TYR QB . 3 TYR HB3 1 1 36 1 2 1 1 17 LYS QG . 17 LYS HG3 1 1 37 1 1 1 1 3 TYR QB . 3 TYR HB2 1 1 37 1 2 1 1 44 THR HA . 44 THR HA 1 1 38 1 1 1 1 3 TYR QB . 3 TYR HB2 1 1 38 1 2 1 1 45 VAL H . 45 VAL H 1 1 39 1 1 1 1 3 TYR QB . 3 TYR HB3 1 1 39 1 2 1 1 45 VAL HB . 45 VAL HB 1 1 40 1 1 1 1 3 TYR QB . 3 TYR HB3 1 1 40 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1 41 1 1 1 1 3 TYR QD . 3 TYR QD 1 1 41 1 2 1 1 4 THR H . 4 THR H 1 1 42 1 1 1 1 3 TYR QD . 3 TYR QD 1 1 42 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1 43 1 1 1 1 3 TYR QD . 3 TYR QD 1 1 43 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1 44 1 1 1 1 3 TYR QD . 3 TYR QD 1 1 44 1 2 1 1 16 TYR QD . 16 TYR QD 1 1 45 1 1 1 1 3 TYR QD . 3 TYR QD 1 1 45 1 2 1 1 16 TYR QE . 16 TYR QE 1 1 46 1 1 1 1 3 TYR QD . 3 TYR QD 1 1 46 1 2 1 1 17 LYS H . 17 LYS H 1 1 47 1 1 1 1 3 TYR QD . 3 TYR QD 1 1 47 1 2 1 1 17 LYS HA . 17 LYS HA 1 1 48 1 1 1 1 3 TYR QD . 3 TYR QD 1 1 48 1 2 1 1 17 LYS QG . 17 LYS HG3 1 1 49 1 1 1 1 3 TYR QD . 3 TYR QD 1 1 49 1 2 1 1 18 ASN HA . 18 ASN HA 1 1 50 1 1 1 1 3 TYR QD . 3 TYR QD 1 1 50 1 2 1 1 45 VAL H . 45 VAL H 1 1 51 1 1 1 1 3 TYR QD . 3 TYR QD 1 1 51 1 2 1 1 45 VAL HB . 45 VAL HB 1 1 52 1 1 1 1 3 TYR QD . 3 TYR QD 1 1 52 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1 53 1 1 1 1 3 TYR QD . 3 TYR QD 1 1 53 1 2 1 1 47 THR H . 47 THR H 1 1 54 1 1 1 1 3 TYR QD . 3 TYR QD 1 1 54 1 2 1 1 47 THR HA . 47 THR HA 1 1 55 1 1 1 1 3 TYR QD . 3 TYR QD 1 1 55 1 2 1 1 47 THR MG . 47 THR QG2 1 1 56 1 1 1 1 3 TYR QE . 3 TYR QE 1 1 56 1 2 1 1 16 TYR QD . 16 TYR QD 1 1 57 1 1 1 1 3 TYR QE . 3 TYR QE 1 1 57 1 2 1 1 16 TYR QE . 16 TYR QE 1 1 58 1 1 1 1 3 TYR QE . 3 TYR QE 1 1 58 1 2 1 1 17 LYS QG . 17 LYS HG3 1 1 59 1 1 1 1 3 TYR QE . 3 TYR QE 1 1 59 1 2 1 1 18 ASN HA . 18 ASN HA 1 1 60 1 1 1 1 3 TYR QE . 3 TYR QE 1 1 60 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1 61 1 1 1 1 3 TYR QE . 3 TYR QE 1 1 61 1 2 1 1 47 THR H . 47 THR H 1 1 62 1 1 1 1 4 THR H . 4 THR H 1 1 62 1 2 1 1 4 THR HB . 4 THR HB 1 1 63 1 1 1 1 4 THR H . 4 THR H 1 1 63 1 2 1 1 5 GLY H . 5 GLY H 1 1 64 1 1 1 1 4 THR H . 4 THR H 1 1 64 1 2 1 1 44 THR HA . 44 THR HA 1 1 65 1 1 1 1 4 THR H . 4 THR H 1 1 65 1 2 1 1 44 THR MG . 44 THR QG2 1 1 66 1 1 1 1 4 THR HA . 4 THR HA 1 1 66 1 2 1 1 4 THR MG . 4 THR QG2 1 1 67 1 1 1 1 4 THR HA . 4 THR HA 1 1 67 1 2 1 1 5 GLY H . 5 GLY H 1 1 68 1 1 1 1 4 THR HA . 4 THR HA 1 1 68 1 2 1 1 5 GLY QA . 5 GLY HA2 1 1 69 1 1 1 1 4 THR HA . 4 THR HA 1 1 69 1 2 1 1 43 CYS H . 43 CYSS H 1 1 70 1 1 1 1 4 THR HA . 4 THR HA 1 1 70 1 2 1 1 44 THR H . 44 THR H 1 1 71 1 1 1 1 4 THR HA . 4 THR HA 1 1 71 1 2 1 1 44 THR HA . 44 THR HA 1 1 72 1 1 1 1 4 THR HA . 4 THR HA 1 1 72 1 2 1 1 44 THR MG . 44 THR QG2 1 1 73 1 1 1 1 4 THR HA . 4 THR HA 1 1 73 1 2 1 1 45 VAL H . 45 VAL H 1 1 74 1 1 1 1 4 THR HB . 4 THR HB 1 1 74 1 2 1 1 5 GLY H . 5 GLY H 1 1 75 1 1 1 1 4 THR MG . 4 THR QG2 1 1 75 1 2 1 1 5 GLY H . 5 GLY H 1 1 76 1 1 1 1 4 THR MG . 4 THR QG2 1 1 76 1 2 1 1 44 THR H . 44 THR H 1 1 77 1 1 1 1 5 GLY H . 5 GLY H 1 1 77 1 2 1 1 6 LYS H . 6 LYS H 1 1 78 1 1 1 1 5 GLY H . 5 GLY H 1 1 78 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1 79 1 1 1 1 5 GLY H . 5 GLY H 1 1 79 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1 80 1 1 1 1 5 GLY H . 5 GLY H 1 1 80 1 2 1 1 16 TYR QD . 16 TYR QD 1 1 81 1 1 1 1 5 GLY H . 5 GLY H 1 1 81 1 2 1 1 43 CYS H . 43 CYSS H 1 1 82 1 1 1 1 5 GLY H . 5 GLY H 1 1 82 1 2 1 1 44 THR HA . 44 THR HA 1 1 83 1 1 1 1 5 GLY H . 5 GLY H 1 1 83 1 2 1 1 44 THR MG . 44 THR QG2 1 1 84 1 1 1 1 5 GLY H . 5 GLY H 1 1 84 1 2 1 1 45 VAL H . 45 VAL H 1 1 85 1 1 1 1 5 GLY QA . 5 GLY HA3 1 1 85 1 2 1 1 6 LYS H . 6 LYS H 1 1 86 1 1 1 1 5 GLY QA . 5 GLY HA3 1 1 86 1 2 1 1 15 LYS H . 15 LYS H 1 1 87 1 1 1 1 5 GLY QA . 5 GLY HA3 1 1 87 1 2 1 1 16 TYR HA . 16 TYR HA 1 1 88 1 1 1 1 5 GLY QA . 5 GLY HA3 1 1 88 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1 89 1 1 1 1 5 GLY QA . 5 GLY HA2 1 1 89 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1 90 1 1 1 1 5 GLY QA . 5 GLY HA3 1 1 90 1 2 1 1 16 TYR QD . 16 TYR QD 1 1 91 1 1 1 1 5 GLY QA . 5 GLY HA3 1 1 91 1 2 1 1 43 CYS H . 43 CYSS H 1 1 92 1 1 1 1 5 GLY QA . 5 GLY HA2 1 1 92 1 2 1 1 44 THR MG . 44 THR QG2 1 1 93 1 1 1 1 6 LYS H . 6 LYS H 1 1 93 1 2 1 1 6 LYS QG . 6 LYS HG3 1 1 94 1 1 1 1 6 LYS H . 6 LYS H 1 1 94 1 2 1 1 7 CYS H . 7 CYSS H 1 1 95 1 1 1 1 6 LYS H . 6 LYS H 1 1 95 1 2 1 1 15 LYS H . 15 LYS H 1 1 96 1 1 1 1 6 LYS H . 6 LYS H 1 1 96 1 2 1 1 43 CYS H . 43 CYSS H 1 1 97 1 1 1 1 6 LYS HA . 6 LYS HA 1 1 97 1 2 1 1 7 CYS H . 7 CYSS H 1 1 98 1 1 1 1 6 LYS HA . 6 LYS HA 1 1 98 1 2 1 1 7 CYS HA . 7 CYSS HA 1 1 99 1 1 1 1 6 LYS HA . 6 LYS HA 1 1 99 1 2 1 1 41 ASN H . 41 ASN H 1 1 100 1 1 1 1 6 LYS HA . 6 LYS HA 1 1 100 1 2 1 1 42 LYS HA . 42 LYS HA 1 1 101 1 1 1 1 6 LYS HA . 6 LYS HA 1 1 101 1 2 1 1 43 CYS H . 43 CYSS H 1 1 102 1 1 1 1 6 LYS QB . 6 LYS HB3 1 1 102 1 2 1 1 7 CYS H . 7 CYSS H 1 1 103 1 1 1 1 6 LYS QB . 6 LYS HB3 1 1 103 1 2 1 1 40 ASN H . 40 ASN H 1 1 104 1 1 1 1 6 LYS QB . 6 LYS HB2 1 1 104 1 2 1 1 40 ASN HA . 40 ASN HA 1 1 105 1 1 1 1 6 LYS QB . 6 LYS HB3 1 1 105 1 2 1 1 40 ASN HB2 . 40 ASN HB3 1 1 106 1 1 1 1 6 LYS QB . 6 LYS HB3 1 1 106 1 2 1 1 40 ASN HB3 . 40 ASN HB2 1 1 107 1 1 1 1 6 LYS QB . 6 LYS HB3 1 1 107 1 2 1 1 40 ASN HD22 . 40 ASN HD21 1 1 108 1 1 1 1 6 LYS QB . 6 LYS HB2 1 1 108 1 2 1 1 41 ASN H . 41 ASN H 1 1 109 1 1 1 1 6 LYS QB . 6 LYS HB2 1 1 109 1 2 1 1 43 CYS H . 43 CYSS H 1 1 110 1 1 1 1 6 LYS QG . 6 LYS HG2 1 1 110 1 2 1 1 7 CYS H . 7 CYSS H 1 1 111 1 1 1 1 6 LYS QG . 6 LYS HG3 1 1 111 1 2 1 1 43 CYS H . 43 CYSS H 1 1 112 1 1 1 1 7 CYS H . 7 CYSS H 1 1 112 1 2 1 1 7 CYS QB . 7 CYSS HB3 1 1 113 1 1 1 1 7 CYS H . 7 CYSS H 1 1 113 1 2 1 1 8 THR H . 8 THR H 1 1 114 1 1 1 1 7 CYS H . 7 CYSS H 1 1 114 1 2 1 1 15 LYS H . 15 LYS H 1 1 115 1 1 1 1 7 CYS H . 7 CYSS H 1 1 115 1 2 1 1 40 ASN H . 40 ASN H 1 1 116 1 1 1 1 7 CYS H . 7 CYSS H 1 1 116 1 2 1 1 40 ASN HA . 40 ASN HA 1 1 117 1 1 1 1 7 CYS H . 7 CYSS H 1 1 117 1 2 1 1 41 ASN H . 41 ASN H 1 1 118 1 1 1 1 7 CYS H . 7 CYSS H 1 1 118 1 2 1 1 42 LYS HA . 42 LYS HA 1 1 119 1 1 1 1 7 CYS H . 7 CYSS H 1 1 119 1 2 1 1 43 CYS H . 43 CYSS H 1 1 120 1 1 1 1 7 CYS H . 7 CYSS H 1 1 120 1 2 1 1 43 CYS QB . 43 CYSS HB3 1 1 121 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1 121 1 2 1 1 8 THR H . 8 THR H 1 1 122 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1 122 1 2 1 1 8 THR MG . 8 THR QG2 1 1 123 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1 123 1 2 1 1 13 GLU H . 13 GLU H 1 1 124 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1 124 1 2 1 1 14 CYS H . 14 CYSS H 1 1 125 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1 125 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1 126 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1 126 1 2 1 1 15 LYS H . 15 LYS H 1 1 127 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1 127 1 2 1 1 36 CYS QB . 36 CYSS HB2 1 1 128 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1 128 1 2 1 1 41 ASN QD . 41 ASN HD21 1 1 129 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1 129 1 2 1 1 43 CYS QB . 43 CYSS HB3 1 1 130 1 1 1 1 7 CYS QB . 7 CYSS HB2 1 1 130 1 2 1 1 8 THR H . 8 THR H 1 1 131 1 1 1 1 7 CYS QB . 7 CYSS HB2 1 1 131 1 2 1 1 36 CYS QB . 36 CYSS HB2 1 1 132 1 1 1 1 7 CYS QB . 7 CYSS HB3 1 1 132 1 2 1 1 43 CYS H . 43 CYSS H 1 1 133 1 1 1 1 7 CYS QB . 7 CYSS HB3 1 1 133 1 2 1 1 43 CYS QB . 43 CYSS HB3 1 1 134 1 1 1 1 8 THR H . 8 THR H 1 1 134 1 2 1 1 8 THR HB . 8 THR HB 1 1 135 1 1 1 1 8 THR H . 8 THR H 1 1 135 1 2 1 1 8 THR MG . 8 THR QG2 1 1 136 1 1 1 1 8 THR H . 8 THR H 1 1 136 1 2 1 1 9 LYS HA . 9 LYS HA 1 1 137 1 1 1 1 8 THR H . 8 THR H 1 1 137 1 2 1 1 12 ASN H . 12 ASN H 1 1 138 1 1 1 1 8 THR H . 8 THR H 1 1 138 1 2 1 1 12 ASN HA . 12 ASN HA 1 1 139 1 1 1 1 8 THR H . 8 THR H 1 1 139 1 2 1 1 13 GLU H . 13 GLU H 1 1 140 1 1 1 1 8 THR H . 8 THR H 1 1 140 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1 141 1 1 1 1 8 THR H . 8 THR H 1 1 141 1 2 1 1 36 CYS QB . 36 CYSS HB3 1 1 142 1 1 1 1 8 THR HA . 8 THR HA 1 1 142 1 2 1 1 9 LYS H . 9 LYS H 1 1 143 1 1 1 1 8 THR HA . 8 THR HA 1 1 143 1 2 1 1 10 SER H . 10 SER H 1 1 144 1 1 1 1 8 THR HA . 8 THR HA 1 1 144 1 2 1 1 10 SER QB . 10 SER QB 1 1 145 1 1 1 1 8 THR HA . 8 THR HA 1 1 145 1 2 1 1 13 GLU H . 13 GLU H 1 1 146 1 1 1 1 8 THR HA . 8 THR HA 1 1 146 1 2 1 1 39 ASP QB . 39 ASP HB3 1 1 147 1 1 1 1 8 THR HB . 8 THR HB 1 1 147 1 2 1 1 9 LYS H . 9 LYS H 1 1 148 1 1 1 1 8 THR HB . 8 THR HB 1 1 148 1 2 1 1 13 GLU H . 13 GLU H 1 1 149 1 1 1 1 8 THR MG . 8 THR QG2 1 1 149 1 2 1 1 10 SER QB . 10 SER QB 1 1 150 1 1 1 1 8 THR MG . 8 THR QG2 1 1 150 1 2 1 1 39 ASP QB . 39 ASP HB3 1 1 151 1 1 1 1 8 THR MG . 8 THR QG2 1 1 151 1 2 1 1 40 ASN H . 40 ASN H 1 1 152 1 1 1 1 9 LYS H . 9 LYS H 1 1 152 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1 153 1 1 1 1 9 LYS H . 9 LYS H 1 1 153 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1 154 1 1 1 1 9 LYS H . 9 LYS H 1 1 154 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1 155 1 1 1 1 9 LYS H . 9 LYS H 1 1 155 1 2 1 1 10 SER H . 10 SER H 1 1 156 1 1 1 1 9 LYS H . 9 LYS H 1 1 156 1 2 1 1 12 ASN H . 12 ASN H 1 1 157 1 1 1 1 9 LYS H . 9 LYS H 1 1 157 1 2 1 1 36 CYS QB . 36 CYSS HB3 1 1 158 1 1 1 1 9 LYS H . 9 LYS H 1 1 158 1 2 1 1 38 LYS H . 38 LYS H 1 1 159 1 1 1 1 9 LYS H . 9 LYS H 1 1 159 1 2 1 1 38 LYS HA . 38 LYS HA 1 1 160 1 1 1 1 9 LYS H . 9 LYS H 1 1 160 1 2 1 1 38 LYS HB3 . 38 LYS HB3 1 1 161 1 1 1 1 9 LYS H . 9 LYS H 1 1 161 1 2 1 1 39 ASP HA . 39 ASP HA 1 1 162 1 1 1 1 9 LYS H . 9 LYS H 1 1 162 1 2 1 1 39 ASP QB . 39 ASP HB3 1 1 163 1 1 1 1 9 LYS H . 9 LYS H 1 1 163 1 2 1 1 40 ASN H . 40 ASN H 1 1 164 1 1 1 1 9 LYS H . 9 LYS H 1 1 164 1 2 1 1 41 ASN H . 41 ASN H 1 1 165 1 1 1 1 9 LYS HA . 9 LYS HA 1 1 165 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1 166 1 1 1 1 9 LYS HA . 9 LYS HA 1 1 166 1 2 1 1 12 ASN H . 12 ASN H 1 1 167 1 1 1 1 9 LYS HA . 9 LYS HA 1 1 167 1 2 1 1 36 CYS QB . 36 CYSS HB3 1 1 168 1 1 1 1 9 LYS HA . 9 LYS HA 1 1 168 1 2 1 1 37 THR HA . 37 THR HA 1 1 169 1 1 1 1 9 LYS HA . 9 LYS HA 1 1 169 1 2 1 1 38 LYS H . 38 LYS H 1 1 170 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1 170 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1 171 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1 171 1 2 1 1 10 SER H . 10 SER H 1 1 172 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1 172 1 2 1 1 38 LYS H . 38 LYS H 1 1 173 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1 173 1 2 1 1 39 ASP H . 39 ASP H 1 1 174 1 1 1 1 9 LYS HG3 . 9 LYS HG3 1 1 174 1 2 1 1 39 ASP H . 39 ASP H 1 1 175 1 1 1 1 10 SER HA . 10 SER HA 1 1 175 1 2 1 1 12 ASN H . 12 ASN H 1 1 176 1 1 1 1 11 LYS H . 11 LYS H 1 1 176 1 2 1 1 12 ASN H . 12 ASN H 1 1 177 1 1 1 1 11 LYS H . 11 LYS H 1 1 177 1 2 1 1 12 ASN HA . 12 ASN HA 1 1 178 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1 178 1 2 1 1 12 ASN H . 12 ASN H 1 1 179 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1 179 1 2 1 1 12 ASN H . 12 ASN H 1 1 180 1 1 1 1 12 ASN H . 12 ASN H 1 1 180 1 2 1 1 12 ASN HA . 12 ASN HA 1 1 181 1 1 1 1 12 ASN H . 12 ASN H 1 1 181 1 2 1 1 12 ASN HB2 . 12 ASN HB2 1 1 182 1 1 1 1 12 ASN H . 12 ASN H 1 1 182 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1 183 1 1 1 1 12 ASN H . 12 ASN H 1 1 183 1 2 1 1 13 GLU H . 13 GLU H 1 1 184 1 1 1 1 12 ASN HA . 12 ASN HA 1 1 184 1 2 1 1 13 GLU H . 13 GLU H 1 1 185 1 1 1 1 12 ASN HA . 12 ASN HA 1 1 185 1 2 1 1 36 CYS QB . 36 CYSS HB3 1 1 186 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1 186 1 2 1 1 13 GLU H . 13 GLU H 1 1 187 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1 187 1 2 1 1 12 ASN QD . 12 ASN HD22 1 1 188 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1 188 1 2 1 1 13 GLU H . 13 GLU H 1 1 189 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1 189 1 2 1 1 28 CYS H . 28 CYSS H 1 1 190 1 1 1 1 12 ASN QD . 12 ASN HD21 1 1 190 1 2 1 1 27 LYS HB3 . 27 LYS HB3 1 1 191 1 1 1 1 12 ASN QD . 12 ASN HD21 1 1 191 1 2 1 1 28 CYS H . 28 CYSS H 1 1 192 1 1 1 1 12 ASN QD . 12 ASN HD22 1 1 192 1 2 1 1 28 CYS QB . 28 CYSS HB3 1 1 193 1 1 1 1 12 ASN QD . 12 ASN HD21 1 1 193 1 2 1 1 30 LYS H . 30 LYS H 1 1 194 1 1 1 1 12 ASN QD . 12 ASN HD21 1 1 194 1 2 1 1 30 LYS HA . 30 LYS HA 1 1 195 1 1 1 1 12 ASN QD . 12 ASN HD22 1 1 195 1 2 1 1 35 LYS HA . 35 LYS HA 1 1 196 1 1 1 1 12 ASN QD . 12 ASN HD22 1 1 196 1 2 1 1 35 LYS HB3 . 35 LYS HB2 1 1 197 1 1 1 1 12 ASN QD . 12 ASN HD22 1 1 197 1 2 1 1 35 LYS HD2 . 35 LYS HD3 1 1 198 1 1 1 1 12 ASN QD . 12 ASN HD22 1 1 198 1 2 1 1 36 CYS H . 36 CYSS H 1 1 199 1 1 1 1 13 GLU H . 13 GLU H 1 1 199 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 1 200 1 1 1 1 13 GLU H . 13 GLU H 1 1 200 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 1 201 1 1 1 1 13 GLU H . 13 GLU H 1 1 201 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1 202 1 1 1 1 13 GLU H . 13 GLU H 1 1 202 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1 203 1 1 1 1 13 GLU H . 13 GLU H 1 1 203 1 2 1 1 14 CYS H . 14 CYSS H 1 1 204 1 1 1 1 13 GLU H . 13 GLU H 1 1 204 1 2 1 1 28 CYS H . 28 CYSS H 1 1 205 1 1 1 1 13 GLU H . 13 GLU H 1 1 205 1 2 1 1 36 CYS QB . 36 CYSS HB3 1 1 206 1 1 1 1 13 GLU HA . 13 GLU HA 1 1 206 1 2 1 1 14 CYS H . 14 CYSS H 1 1 207 1 1 1 1 13 GLU HA . 13 GLU HA 1 1 207 1 2 1 1 14 CYS QB . 14 CYSS HB2 1 1 208 1 1 1 1 13 GLU HA . 13 GLU HA 1 1 208 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1 209 1 1 1 1 13 GLU HA . 13 GLU HA 1 1 209 1 2 1 1 27 LYS HA . 27 LYS HA 1 1 210 1 1 1 1 13 GLU HA . 13 GLU HA 1 1 210 1 2 1 1 28 CYS H . 28 CYSS H 1 1 211 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1 211 1 2 1 1 14 CYS H . 14 CYSS H 1 1 212 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1 212 1 2 1 1 14 CYS H . 14 CYSS H 1 1 213 1 1 1 1 13 GLU HG2 . 13 GLU HG2 1 1 213 1 2 1 1 14 CYS H . 14 CYSS H 1 1 214 1 1 1 1 13 GLU HG2 . 13 GLU HG2 1 1 214 1 2 1 1 25 PHE QD . 25 PHE QD 1 1 215 1 1 1 1 13 GLU HG2 . 13 GLU HG2 1 1 215 1 2 1 1 26 ILE H . 26 ILE H 1 1 216 1 1 1 1 13 GLU HG2 . 13 GLU HG2 1 1 216 1 2 1 1 27 LYS HA . 27 LYS HA 1 1 217 1 1 1 1 13 GLU HG3 . 13 GLU HG3 1 1 217 1 2 1 1 14 CYS H . 14 CYSS H 1 1 218 1 1 1 1 13 GLU HG3 . 13 GLU HG3 1 1 218 1 2 1 1 25 PHE QD . 25 PHE QD 1 1 219 1 1 1 1 13 GLU HG3 . 13 GLU HG3 1 1 219 1 2 1 1 26 ILE H . 26 ILE H 1 1 220 1 1 1 1 13 GLU HG3 . 13 GLU HG3 1 1 220 1 2 1 1 27 LYS HA . 27 LYS HA 1 1 221 1 1 1 1 14 CYS H . 14 CYSS H 1 1 221 1 2 1 1 14 CYS QB . 14 CYSS HB2 1 1 222 1 1 1 1 14 CYS H . 14 CYSS H 1 1 222 1 2 1 1 15 LYS H . 15 LYS H 1 1 223 1 1 1 1 14 CYS H . 14 CYSS H 1 1 223 1 2 1 1 25 PHE HA . 25 PHE HA 1 1 224 1 1 1 1 14 CYS H . 14 CYSS H 1 1 224 1 2 1 1 26 ILE H . 26 ILE H 1 1 225 1 1 1 1 14 CYS H . 14 CYSS H 1 1 225 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1 226 1 1 1 1 14 CYS H . 14 CYSS H 1 1 226 1 2 1 1 27 LYS H . 27 LYS H 1 1 227 1 1 1 1 14 CYS H . 14 CYSS H 1 1 227 1 2 1 1 27 LYS HA . 27 LYS HA 1 1 228 1 1 1 1 14 CYS H . 14 CYSS H 1 1 228 1 2 1 1 28 CYS H . 28 CYSS H 1 1 229 1 1 1 1 14 CYS H . 14 CYSS H 1 1 229 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1 230 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1 230 1 2 1 1 15 LYS H . 15 LYS H 1 1 231 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1 231 1 2 1 1 15 LYS QB . 15 LYS HB3 1 1 232 1 1 1 1 14 CYS QB . 14 CYSS HB3 1 1 232 1 2 1 1 15 LYS H . 15 LYS H 1 1 233 1 1 1 1 14 CYS QB . 14 CYSS HB3 1 1 233 1 2 1 1 16 TYR QE . 16 TYR QE 1 1 234 1 1 1 1 14 CYS QB . 14 CYSS HB2 1 1 234 1 2 1 1 26 ILE H . 26 ILE H 1 1 235 1 1 1 1 14 CYS QB . 14 CYSS HB2 1 1 235 1 2 1 1 26 ILE QG . 26 ILE HG12 1 1 236 1 1 1 1 14 CYS QB . 14 CYSS HB2 1 1 236 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1 237 1 1 1 1 14 CYS QB . 14 CYSS HB3 1 1 237 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1 238 1 1 1 1 15 LYS H . 15 LYS H 1 1 238 1 2 1 1 15 LYS QB . 15 LYS HB3 1 1 239 1 1 1 1 15 LYS H . 15 LYS H 1 1 239 1 2 1 1 15 LYS HD2 . 15 LYS HD3 1 1 240 1 1 1 1 15 LYS H . 15 LYS H 1 1 240 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1 241 1 1 1 1 15 LYS H . 15 LYS H 1 1 241 1 2 1 1 16 TYR H . 16 TYR H 1 1 242 1 1 1 1 15 LYS H . 15 LYS H 1 1 242 1 2 1 1 25 PHE HA . 25 PHE HA 1 1 243 1 1 1 1 15 LYS H . 15 LYS H 1 1 243 1 2 1 1 26 ILE H . 26 ILE H 1 1 244 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 244 1 2 1 1 15 LYS HD2 . 15 LYS HD3 1 1 245 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 245 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1 246 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 246 1 2 1 1 16 TYR H . 16 TYR H 1 1 247 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 247 1 2 1 1 24 THR H . 24 THR H 1 1 248 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 248 1 2 1 1 25 PHE HA . 25 PHE HA 1 1 249 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 249 1 2 1 1 26 ILE H . 26 ILE H 1 1 250 1 1 1 1 15 LYS QB . 15 LYS HB3 1 1 250 1 2 1 1 15 LYS HD2 . 15 LYS HD3 1 1 251 1 1 1 1 15 LYS QB . 15 LYS HB3 1 1 251 1 2 1 1 15 LYS HE2 . 15 LYS HE2 1 1 252 1 1 1 1 15 LYS QB . 15 LYS HB3 1 1 252 1 2 1 1 15 LYS HE3 . 15 LYS HE3 1 1 253 1 1 1 1 15 LYS QB . 15 LYS HB3 1 1 253 1 2 1 1 16 TYR H . 16 TYR H 1 1 254 1 1 1 1 15 LYS QB . 15 LYS HB2 1 1 254 1 2 1 1 25 PHE HA . 25 PHE HA 1 1 255 1 1 1 1 15 LYS QB . 15 LYS HB3 1 1 255 1 2 1 1 25 PHE QD . 25 PHE QD 1 1 256 1 1 1 1 15 LYS QB . 15 LYS HB3 1 1 256 1 2 1 1 25 PHE QE . 25 PHE QE 1 1 257 1 1 1 1 15 LYS HD2 . 15 LYS HD3 1 1 257 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1 258 1 1 1 1 15 LYS HD2 . 15 LYS HD3 1 1 258 1 2 1 1 16 TYR H . 16 TYR H 1 1 259 1 1 1 1 15 LYS HD2 . 15 LYS HD3 1 1 259 1 2 1 1 23 ASP HA . 23 ASP HA 1 1 260 1 1 1 1 15 LYS HD2 . 15 LYS HD3 1 1 260 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1 261 1 1 1 1 15 LYS HD2 . 15 LYS HD3 1 1 261 1 2 1 1 24 THR H . 24 THR H 1 1 262 1 1 1 1 15 LYS HD2 . 15 LYS HD3 1 1 262 1 2 1 1 25 PHE QD . 25 PHE QD 1 1 263 1 1 1 1 15 LYS HD2 . 15 LYS HD3 1 1 263 1 2 1 1 25 PHE QE . 25 PHE QE 1 1 264 1 1 1 1 15 LYS HE2 . 15 LYS HE2 1 1 264 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1 265 1 1 1 1 15 LYS HE2 . 15 LYS HE2 1 1 265 1 2 1 1 25 PHE QE . 25 PHE QE 1 1 266 1 1 1 1 15 LYS HG3 . 15 LYS HG3 1 1 266 1 2 1 1 16 TYR H . 16 TYR H 1 1 267 1 1 1 1 15 LYS HG3 . 15 LYS HG3 1 1 267 1 2 1 1 23 ASP HA . 23 ASP HA 1 1 268 1 1 1 1 15 LYS HG3 . 15 LYS HG3 1 1 268 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1 269 1 1 1 1 15 LYS HG3 . 15 LYS HG3 1 1 269 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1 270 1 1 1 1 15 LYS HG3 . 15 LYS HG3 1 1 270 1 2 1 1 24 THR H . 24 THR H 1 1 271 1 1 1 1 15 LYS HG3 . 15 LYS HG3 1 1 271 1 2 1 1 25 PHE HA . 25 PHE HA 1 1 272 1 1 1 1 15 LYS HG3 . 15 LYS HG3 1 1 272 1 2 1 1 25 PHE QD . 25 PHE QD 1 1 273 1 1 1 1 15 LYS HG3 . 15 LYS HG3 1 1 273 1 2 1 1 25 PHE QE . 25 PHE QE 1 1 274 1 1 1 1 16 TYR H . 16 TYR H 1 1 274 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1 275 1 1 1 1 16 TYR H . 16 TYR H 1 1 275 1 2 1 1 16 TYR QD . 16 TYR QD 1 1 276 1 1 1 1 16 TYR H . 16 TYR H 1 1 276 1 2 1 1 16 TYR QE . 16 TYR QE 1 1 277 1 1 1 1 16 TYR H . 16 TYR H 1 1 277 1 2 1 1 17 LYS H . 17 LYS H 1 1 278 1 1 1 1 16 TYR H . 16 TYR H 1 1 278 1 2 1 1 23 ASP HA . 23 ASP HA 1 1 279 1 1 1 1 16 TYR H . 16 TYR H 1 1 279 1 2 1 1 24 THR H . 24 THR H 1 1 280 1 1 1 1 16 TYR H . 16 TYR H 1 1 280 1 2 1 1 24 THR MG . 24 THR QG2 1 1 281 1 1 1 1 16 TYR H . 16 TYR H 1 1 281 1 2 1 1 25 PHE HA . 25 PHE HA 1 1 282 1 1 1 1 16 TYR H . 16 TYR H 1 1 282 1 2 1 1 25 PHE QE . 25 PHE QE 1 1 283 1 1 1 1 16 TYR HA . 16 TYR HA 1 1 283 1 2 1 1 16 TYR QD . 16 TYR QD 1 1 284 1 1 1 1 16 TYR HA . 16 TYR HA 1 1 284 1 2 1 1 17 LYS H . 17 LYS H 1 1 285 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1 285 1 2 1 1 17 LYS H . 17 LYS H 1 1 286 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1 286 1 2 1 1 17 LYS H . 17 LYS H 1 1 287 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 287 1 2 1 1 17 LYS H . 17 LYS H 1 1 288 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 288 1 2 1 1 17 LYS HA . 17 LYS HA 1 1 289 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 289 1 2 1 1 18 ASN H . 18 ASN H 1 1 290 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 290 1 2 1 1 18 ASN HA . 18 ASN HA 1 1 291 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 291 1 2 1 1 24 THR H . 24 THR H 1 1 292 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 292 1 2 1 1 26 ILE H . 26 ILE H 1 1 293 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 293 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1 294 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 294 1 2 1 1 18 ASN HA . 18 ASN HA 1 1 295 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 295 1 2 1 1 18 ASN HB2 . 18 ASN HB3 1 1 296 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 296 1 2 1 1 18 ASN HB3 . 18 ASN HB2 1 1 297 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 297 1 2 1 1 24 THR HB . 24 THR HB 1 1 298 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 298 1 2 1 1 26 ILE H . 26 ILE H 1 1 299 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 299 1 2 1 1 26 ILE QG . 26 ILE HG12 1 1 300 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 300 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1 301 1 1 1 1 17 LYS H . 17 LYS H 1 1 301 1 2 1 1 17 LYS QB . 17 LYS HB3 1 1 302 1 1 1 1 17 LYS H . 17 LYS H 1 1 302 1 2 1 1 17 LYS QG . 17 LYS HG3 1 1 303 1 1 1 1 17 LYS H . 17 LYS H 1 1 303 1 2 1 1 18 ASN H . 18 ASN H 1 1 304 1 1 1 1 17 LYS H . 17 LYS H 1 1 304 1 2 1 1 24 THR H . 24 THR H 1 1 305 1 1 1 1 17 LYS HA . 17 LYS HA 1 1 305 1 2 1 1 18 ASN H . 18 ASN H 1 1 306 1 1 1 1 17 LYS HA . 17 LYS HA 1 1 306 1 2 1 1 21 GLY HA2 . 21 GLY HA3 1 1 307 1 1 1 1 17 LYS HA . 17 LYS HA 1 1 307 1 2 1 1 23 ASP HA . 23 ASP HA 1 1 308 1 1 1 1 17 LYS HA . 17 LYS HA 1 1 308 1 2 1 1 24 THR H . 24 THR H 1 1 309 1 1 1 1 17 LYS QB . 17 LYS HB3 1 1 309 1 2 1 1 18 ASN H . 18 ASN H 1 1 310 1 1 1 1 17 LYS QB . 17 LYS HB3 1 1 310 1 2 1 1 21 GLY HA2 . 21 GLY HA3 1 1 311 1 1 1 1 17 LYS QG . 17 LYS HG3 1 1 311 1 2 1 1 18 ASN H . 18 ASN H 1 1 312 1 1 1 1 18 ASN H . 18 ASN H 1 1 312 1 2 1 1 18 ASN HB3 . 18 ASN HB2 1 1 313 1 1 1 1 18 ASN H . 18 ASN H 1 1 313 1 2 1 1 18 ASN QD . 18 ASN HD21 1 1 314 1 1 1 1 18 ASN H . 18 ASN H 1 1 314 1 2 1 1 21 GLY HA2 . 21 GLY HA3 1 1 315 1 1 1 1 18 ASN H . 18 ASN H 1 1 315 1 2 1 1 24 THR H . 24 THR H 1 1 316 1 1 1 1 18 ASN H . 18 ASN H 1 1 316 1 2 1 1 24 THR HB . 24 THR HB 1 1 317 1 1 1 1 18 ASN HB2 . 18 ASN HB3 1 1 317 1 2 1 1 19 ASP H . 19 ASP H 1 1 318 1 1 1 1 18 ASN HB2 . 18 ASN HB3 1 1 318 1 2 1 1 20 ALA H . 20 ALA H 1 1 319 1 1 1 1 18 ASN HB3 . 18 ASN HB2 1 1 319 1 2 1 1 19 ASP H . 19 ASP H 1 1 320 1 1 1 1 18 ASN QD . 18 ASN HD21 1 1 320 1 2 1 1 19 ASP H . 19 ASP H 1 1 321 1 1 1 1 18 ASN QD . 18 ASN HD22 1 1 321 1 2 1 1 20 ALA H . 20 ALA H 1 1 322 1 1 1 1 18 ASN QD . 18 ASN HD22 1 1 322 1 2 1 1 20 ALA MB . 20 ALA QB 1 1 323 1 1 1 1 18 ASN QD . 18 ASN HD22 1 1 323 1 2 1 1 21 GLY H . 21 GLY H 1 1 324 1 1 1 1 18 ASN QD . 18 ASN HD21 1 1 324 1 2 1 1 22 LYS H . 22 LYS H 1 1 325 1 1 1 1 18 ASN QD . 18 ASN HD21 1 1 325 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 1 326 1 1 1 1 18 ASN QD . 18 ASN HD21 1 1 326 1 2 1 1 22 LYS HB3 . 22 LYS HB3 1 1 327 1 1 1 1 18 ASN QD . 18 ASN HD22 1 1 327 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1 328 1 1 1 1 18 ASN QD . 18 ASN HD21 1 1 328 1 2 1 1 24 THR MG . 24 THR QG2 1 1 329 1 1 1 1 19 ASP H . 19 ASP H 1 1 329 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 1 330 1 1 1 1 19 ASP H . 19 ASP H 1 1 330 1 2 1 1 20 ALA H . 20 ALA H 1 1 331 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1 331 1 2 1 1 20 ALA H . 20 ALA H 1 1 332 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1 332 1 2 1 1 20 ALA H . 20 ALA H 1 1 333 1 1 1 1 20 ALA H . 20 ALA H 1 1 333 1 2 1 1 20 ALA MB . 20 ALA QB 1 1 334 1 1 1 1 20 ALA H . 20 ALA H 1 1 334 1 2 1 1 21 GLY H . 21 GLY H 1 1 335 1 1 1 1 20 ALA H . 20 ALA H 1 1 335 1 2 1 1 21 GLY HA2 . 21 GLY HA3 1 1 336 1 1 1 1 20 ALA H . 20 ALA H 1 1 336 1 2 1 1 21 GLY HA3 . 21 GLY HA2 1 1 337 1 1 1 1 20 ALA H . 20 ALA H 1 1 337 1 2 1 1 22 LYS H . 22 LYS H 1 1 338 1 1 1 1 20 ALA H . 20 ALA H 1 1 338 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 1 339 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 339 1 2 1 1 21 GLY H . 21 GLY H 1 1 340 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 340 1 2 1 1 21 GLY HA2 . 21 GLY HA3 1 1 341 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 341 1 2 1 1 21 GLY HA3 . 21 GLY HA2 1 1 342 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 342 1 2 1 1 22 LYS H . 22 LYS H 1 1 343 1 1 1 1 21 GLY H . 21 GLY H 1 1 343 1 2 1 1 22 LYS H . 22 LYS H 1 1 344 1 1 1 1 21 GLY H . 21 GLY H 1 1 344 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1 345 1 1 1 1 22 LYS H . 22 LYS H 1 1 345 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 1 346 1 1 1 1 22 LYS H . 22 LYS H 1 1 346 1 2 1 1 22 LYS HB3 . 22 LYS HB3 1 1 347 1 1 1 1 22 LYS H . 22 LYS H 1 1 347 1 2 1 1 22 LYS QE . 22 LYS HE3 1 1 348 1 1 1 1 22 LYS H . 22 LYS H 1 1 348 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 1 349 1 1 1 1 22 LYS H . 22 LYS H 1 1 349 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1 350 1 1 1 1 22 LYS H . 22 LYS H 1 1 350 1 2 1 1 23 ASP H . 23 ASP H 1 1 351 1 1 1 1 22 LYS HA . 22 LYS HA 1 1 351 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1 352 1 1 1 1 22 LYS HA . 22 LYS HA 1 1 352 1 2 1 1 23 ASP H . 23 ASP H 1 1 353 1 1 1 1 22 LYS HB3 . 22 LYS HB3 1 1 353 1 2 1 1 23 ASP H . 23 ASP H 1 1 354 1 1 1 1 23 ASP H . 23 ASP H 1 1 354 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1 355 1 1 1 1 23 ASP H . 23 ASP H 1 1 355 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1 356 1 1 1 1 23 ASP H . 23 ASP H 1 1 356 1 2 1 1 24 THR H . 24 THR H 1 1 357 1 1 1 1 23 ASP HA . 23 ASP HA 1 1 357 1 2 1 1 24 THR H . 24 THR H 1 1 358 1 1 1 1 23 ASP HA . 23 ASP HA 1 1 358 1 2 1 1 24 THR HB . 24 THR HB 1 1 359 1 1 1 1 23 ASP HA . 23 ASP HA 1 1 359 1 2 1 1 25 PHE QE . 25 PHE QE 1 1 360 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1 360 1 2 1 1 24 THR H . 24 THR H 1 1 361 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1 361 1 2 1 1 25 PHE QE . 25 PHE QE 1 1 362 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1 362 1 2 1 1 24 THR H . 24 THR H 1 1 363 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1 363 1 2 1 1 25 PHE QE . 25 PHE QE 1 1 364 1 1 1 1 24 THR H . 24 THR H 1 1 364 1 2 1 1 24 THR HB . 24 THR HB 1 1 365 1 1 1 1 24 THR H . 24 THR H 1 1 365 1 2 1 1 24 THR MG . 24 THR QG2 1 1 366 1 1 1 1 24 THR H . 24 THR H 1 1 366 1 2 1 1 25 PHE H . 25 PHE H 1 1 367 1 1 1 1 24 THR H . 24 THR H 1 1 367 1 2 1 1 25 PHE QE . 25 PHE QE 1 1 368 1 1 1 1 24 THR HA . 24 THR HA 1 1 368 1 2 1 1 24 THR MG . 24 THR QG2 1 1 369 1 1 1 1 24 THR HA . 24 THR HA 1 1 369 1 2 1 1 25 PHE H . 25 PHE H 1 1 370 1 1 1 1 24 THR HA . 24 THR HA 1 1 370 1 2 1 1 25 PHE HA . 25 PHE HA 1 1 371 1 1 1 1 24 THR HA . 24 THR HA 1 1 371 1 2 1 1 25 PHE QD . 25 PHE QD 1 1 372 1 1 1 1 24 THR HA . 24 THR HA 1 1 372 1 2 1 1 25 PHE QE . 25 PHE QE 1 1 373 1 1 1 1 24 THR HB . 24 THR HB 1 1 373 1 2 1 1 25 PHE H . 25 PHE H 1 1 374 1 1 1 1 24 THR MG . 24 THR QG2 1 1 374 1 2 1 1 25 PHE H . 25 PHE H 1 1 375 1 1 1 1 25 PHE H . 25 PHE H 1 1 375 1 2 1 1 25 PHE HB2 . 25 PHE HB3 1 1 376 1 1 1 1 25 PHE H . 25 PHE H 1 1 376 1 2 1 1 25 PHE QD . 25 PHE QD 1 1 377 1 1 1 1 25 PHE H . 25 PHE H 1 1 377 1 2 1 1 25 PHE QE . 25 PHE QE 1 1 378 1 1 1 1 25 PHE H . 25 PHE H 1 1 378 1 2 1 1 26 ILE H . 26 ILE H 1 1 379 1 1 1 1 25 PHE HA . 25 PHE HA 1 1 379 1 2 1 1 25 PHE QD . 25 PHE QD 1 1 380 1 1 1 1 25 PHE HA . 25 PHE HA 1 1 380 1 2 1 1 25 PHE QE . 25 PHE QE 1 1 381 1 1 1 1 25 PHE HA . 25 PHE HA 1 1 381 1 2 1 1 26 ILE H . 26 ILE H 1 1 382 1 1 1 1 25 PHE HA . 25 PHE HA 1 1 382 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1 383 1 1 1 1 25 PHE HB2 . 25 PHE HB3 1 1 383 1 2 1 1 26 ILE H . 26 ILE H 1 1 384 1 1 1 1 25 PHE HB2 . 25 PHE HB3 1 1 384 1 2 1 1 26 ILE HA . 26 ILE HA 1 1 385 1 1 1 1 25 PHE QD . 25 PHE QD 1 1 385 1 2 1 1 26 ILE H . 26 ILE H 1 1 386 1 1 1 1 26 ILE H . 26 ILE H 1 1 386 1 2 1 1 26 ILE HB . 26 ILE HB 1 1 387 1 1 1 1 26 ILE H . 26 ILE H 1 1 387 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1 388 1 1 1 1 26 ILE H . 26 ILE H 1 1 388 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1 389 1 1 1 1 26 ILE H . 26 ILE H 1 1 389 1 2 1 1 27 LYS H . 27 LYS H 1 1 390 1 1 1 1 26 ILE HA . 26 ILE HA 1 1 390 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1 391 1 1 1 1 26 ILE HA . 26 ILE HA 1 1 391 1 2 1 1 26 ILE QG . 26 ILE HG12 1 1 392 1 1 1 1 26 ILE HA . 26 ILE HA 1 1 392 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1 393 1 1 1 1 26 ILE HA . 26 ILE HA 1 1 393 1 2 1 1 27 LYS H . 27 LYS H 1 1 394 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1 394 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1 395 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1 395 1 2 1 1 27 LYS H . 27 LYS H 1 1 396 1 1 1 1 26 ILE QG . 26 ILE HG12 1 1 396 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1 397 1 1 1 1 26 ILE QG . 26 ILE HG12 1 1 397 1 2 1 1 27 LYS H . 27 LYS H 1 1 398 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1 398 1 2 1 1 27 LYS H . 27 LYS H 1 1 399 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1 399 1 2 1 1 52 VAL HB . 52 VAL HB 1 1 400 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1 400 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1 401 1 1 1 1 27 LYS H . 27 LYS H 1 1 401 1 2 1 1 27 LYS HB2 . 27 LYS HB2 1 1 402 1 1 1 1 27 LYS H . 27 LYS H 1 1 402 1 2 1 1 27 LYS HB3 . 27 LYS HB3 1 1 403 1 1 1 1 27 LYS H . 27 LYS H 1 1 403 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1 404 1 1 1 1 27 LYS HA . 27 LYS HA 1 1 404 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1 405 1 1 1 1 27 LYS HA . 27 LYS HA 1 1 405 1 2 1 1 28 CYS H . 28 CYSS H 1 1 406 1 1 1 1 27 LYS HA . 27 LYS HA 1 1 406 1 2 1 1 28 CYS QB . 28 CYSS HB3 1 1 407 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1 407 1 2 1 1 28 CYS H . 28 CYSS H 1 1 408 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1 408 1 2 1 1 28 CYS H . 28 CYSS H 1 1 409 1 1 1 1 28 CYS H . 28 CYSS H 1 1 409 1 2 1 1 28 CYS QB . 28 CYSS HB3 1 1 410 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1 410 1 2 1 1 29 PRO HA . 29 PRO HA 1 1 411 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1 411 1 2 1 1 29 PRO HD2 . 29 PRO HD3 1 1 412 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1 412 1 2 1 1 29 PRO QG . 29 PRO HG2 1 1 413 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1 413 1 2 1 1 52 VAL HB . 52 VAL HB 1 1 414 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1 414 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1 415 1 1 1 1 28 CYS QB . 28 CYSS HB2 1 1 415 1 2 1 1 29 PRO QG . 29 PRO HG2 1 1 416 1 1 1 1 28 CYS QB . 28 CYSS HB3 1 1 416 1 2 1 1 35 LYS HA . 35 LYS HA 1 1 417 1 1 1 1 28 CYS QB . 28 CYSS HB3 1 1 417 1 2 1 1 36 CYS H . 36 CYSS H 1 1 418 1 1 1 1 28 CYS QB . 28 CYSS HB3 1 1 418 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1 419 1 1 1 1 28 CYS QB . 28 CYSS HB3 1 1 419 1 2 1 1 54 CYS H . 54 CYSS H 1 1 420 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 420 1 2 1 1 30 LYS H . 30 LYS H 1 1 421 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 421 1 2 1 1 30 LYS HA . 30 LYS HA 1 1 422 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 422 1 2 1 1 31 PHE H . 31 PHE H 1 1 423 1 1 1 1 29 PRO QB . 29 PRO HB3 1 1 423 1 2 1 1 30 LYS H . 30 LYS H 1 1 424 1 1 1 1 29 PRO QB . 29 PRO HB3 1 1 424 1 2 1 1 31 PHE H . 31 PHE H 1 1 425 1 1 1 1 29 PRO QB . 29 PRO HB3 1 1 425 1 2 1 1 31 PHE QB . 31 PHE HB3 1 1 426 1 1 1 1 29 PRO QB . 29 PRO HB3 1 1 426 1 2 1 1 31 PHE QE . 31 PHE QE 1 1 427 1 1 1 1 29 PRO QB . 29 PRO HB3 1 1 427 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1 428 1 1 1 1 29 PRO HD2 . 29 PRO HD3 1 1 428 1 2 1 1 52 VAL H . 52 VAL H 1 1 429 1 1 1 1 29 PRO HD2 . 29 PRO HD3 1 1 429 1 2 1 1 52 VAL HB . 52 VAL HB 1 1 430 1 1 1 1 29 PRO HD2 . 29 PRO HD3 1 1 430 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1 431 1 1 1 1 29 PRO QG . 29 PRO HG2 1 1 431 1 2 1 1 30 LYS H . 30 LYS H 1 1 432 1 1 1 1 29 PRO QG . 29 PRO HG3 1 1 432 1 2 1 1 31 PHE H . 31 PHE H 1 1 433 1 1 1 1 29 PRO QG . 29 PRO HG3 1 1 433 1 2 1 1 31 PHE QE . 31 PHE QE 1 1 434 1 1 1 1 29 PRO QG . 29 PRO HG2 1 1 434 1 2 1 1 52 VAL H . 52 VAL H 1 1 435 1 1 1 1 29 PRO QG . 29 PRO HG3 1 1 435 1 2 1 1 52 VAL HB . 52 VAL HB 1 1 436 1 1 1 1 29 PRO QG . 29 PRO HG3 1 1 436 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1 437 1 1 1 1 30 LYS H . 30 LYS H 1 1 437 1 2 1 1 30 LYS HB2 . 30 LYS HB2 1 1 438 1 1 1 1 30 LYS H . 30 LYS H 1 1 438 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1 439 1 1 1 1 30 LYS H . 30 LYS H 1 1 439 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1 440 1 1 1 1 30 LYS H . 30 LYS H 1 1 440 1 2 1 1 31 PHE H . 31 PHE H 1 1 441 1 1 1 1 30 LYS H . 30 LYS H 1 1 441 1 2 1 1 31 PHE HA . 31 PHE HA 1 1 442 1 1 1 1 30 LYS H . 30 LYS H 1 1 442 1 2 1 1 31 PHE QE . 31 PHE QE 1 1 443 1 1 1 1 30 LYS HA . 30 LYS HA 1 1 443 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1 444 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1 444 1 2 1 1 31 PHE H . 31 PHE H 1 1 445 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1 445 1 2 1 1 31 PHE H . 31 PHE H 1 1 446 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1 446 1 2 1 1 31 PHE HA . 31 PHE HA 1 1 447 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1 447 1 2 1 1 31 PHE QE . 31 PHE QE 1 1 448 1 1 1 1 30 LYS HG3 . 30 LYS HG3 1 1 448 1 2 1 1 31 PHE H . 31 PHE H 1 1 449 1 1 1 1 30 LYS HG3 . 30 LYS HG3 1 1 449 1 2 1 1 31 PHE QE . 31 PHE QE 1 1 450 1 1 1 1 31 PHE H . 31 PHE H 1 1 450 1 2 1 1 31 PHE QB . 31 PHE HB3 1 1 451 1 1 1 1 31 PHE H . 31 PHE H 1 1 451 1 2 1 1 31 PHE QE . 31 PHE QE 1 1 452 1 1 1 1 31 PHE H . 31 PHE H 1 1 452 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1 453 1 1 1 1 31 PHE QB . 31 PHE HB3 1 1 453 1 2 1 1 34 LYS H . 34 LYS H 1 1 454 1 1 1 1 32 ASP HA . 32 ASP HA 1 1 454 1 2 1 1 34 LYS H . 34 LYS H 1 1 455 1 1 1 1 32 ASP HA . 32 ASP HA 1 1 455 1 2 1 1 35 LYS H . 35 LYS H 1 1 456 1 1 1 1 32 ASP HA . 32 ASP HA 1 1 456 1 2 1 1 35 LYS HB3 . 35 LYS HB2 1 1 457 1 1 1 1 32 ASP HA . 32 ASP HA 1 1 457 1 2 1 1 35 LYS QG . 35 LYS HG3 1 1 458 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1 458 1 2 1 1 33 ASN H . 33 ASN H 1 1 459 1 1 1 1 33 ASN H . 33 ASN H 1 1 459 1 2 1 1 34 LYS H . 34 LYS H 1 1 460 1 1 1 1 33 ASN H . 33 ASN H 1 1 460 1 2 1 1 34 LYS HA . 34 LYS HA 1 1 461 1 1 1 1 33 ASN H . 33 ASN H 1 1 461 1 2 1 1 35 LYS H . 35 LYS H 1 1 462 1 1 1 1 33 ASN H . 33 ASN H 1 1 462 1 2 1 1 35 LYS HA . 35 LYS HA 1 1 463 1 1 1 1 33 ASN HA . 33 ASN HA 1 1 463 1 2 1 1 33 ASN HD21 . 33 ASN HD22 1 1 464 1 1 1 1 33 ASN HA . 33 ASN HA 1 1 464 1 2 1 1 33 ASN HD22 . 33 ASN HD21 1 1 465 1 1 1 1 33 ASN QB . 33 ASN HB2 1 1 465 1 2 1 1 34 LYS H . 34 LYS H 1 1 466 1 1 1 1 33 ASN QB . 33 ASN HB3 1 1 466 1 2 1 1 34 LYS HD3 . 34 LYS HD3 1 1 467 1 1 1 1 33 ASN QB . 33 ASN HB3 1 1 467 1 2 1 1 34 LYS QG . 34 LYS HG3 1 1 468 1 1 1 1 33 ASN HD22 . 33 ASN HD21 1 1 468 1 2 1 1 34 LYS H . 34 LYS H 1 1 469 1 1 1 1 34 LYS H . 34 LYS H 1 1 469 1 2 1 1 34 LYS QB . 34 LYS HB3 1 1 470 1 1 1 1 34 LYS H . 34 LYS H 1 1 470 1 2 1 1 34 LYS HD3 . 34 LYS HD3 1 1 471 1 1 1 1 34 LYS H . 34 LYS H 1 1 471 1 2 1 1 34 LYS QG . 34 LYS HG3 1 1 472 1 1 1 1 34 LYS H . 34 LYS H 1 1 472 1 2 1 1 35 LYS H . 35 LYS H 1 1 473 1 1 1 1 34 LYS H . 34 LYS H 1 1 473 1 2 1 1 35 LYS HA . 35 LYS HA 1 1 474 1 1 1 1 34 LYS H . 34 LYS H 1 1 474 1 2 1 1 35 LYS QG . 35 LYS HG3 1 1 475 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 475 1 2 1 1 34 LYS HD3 . 34 LYS HD3 1 1 476 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 476 1 2 1 1 54 CYS H . 54 CYSS H 1 1 477 1 1 1 1 34 LYS QB . 34 LYS HB3 1 1 477 1 2 1 1 35 LYS H . 35 LYS H 1 1 478 1 1 1 1 34 LYS QB . 34 LYS HB3 1 1 478 1 2 1 1 53 ASP HA . 53 ASP HA 1 1 479 1 1 1 1 34 LYS QB . 34 LYS HB3 1 1 479 1 2 1 1 54 CYS H . 54 CYSS H 1 1 480 1 1 1 1 35 LYS H . 35 LYS H 1 1 480 1 2 1 1 35 LYS HB3 . 35 LYS HB2 1 1 481 1 1 1 1 35 LYS H . 35 LYS H 1 1 481 1 2 1 1 35 LYS QG . 35 LYS HG3 1 1 482 1 1 1 1 35 LYS H . 35 LYS H 1 1 482 1 2 1 1 36 CYS H . 36 CYSS H 1 1 483 1 1 1 1 35 LYS H . 35 LYS H 1 1 483 1 2 1 1 54 CYS QB . 54 CYSS HB3 1 1 484 1 1 1 1 35 LYS HA . 35 LYS HA 1 1 484 1 2 1 1 36 CYS H . 36 CYSS H 1 1 485 1 1 1 1 35 LYS HA . 35 LYS HA 1 1 485 1 2 1 1 54 CYS QB . 54 CYSS HB3 1 1 486 1 1 1 1 35 LYS HB3 . 35 LYS HB2 1 1 486 1 2 1 1 36 CYS H . 36 CYSS H 1 1 487 1 1 1 1 35 LYS QG . 35 LYS HG3 1 1 487 1 2 1 1 36 CYS H . 36 CYSS H 1 1 488 1 1 1 1 35 LYS QG . 35 LYS HG3 1 1 488 1 2 1 1 37 THR MG . 37 THR QG2 1 1 489 1 1 1 1 36 CYS H . 36 CYSS H 1 1 489 1 2 1 1 36 CYS QB . 36 CYSS HB2 1 1 490 1 1 1 1 36 CYS H . 36 CYSS H 1 1 490 1 2 1 1 37 THR H . 37 THR H 1 1 491 1 1 1 1 36 CYS H . 36 CYSS H 1 1 491 1 2 1 1 37 THR MG . 37 THR QG2 1 1 492 1 1 1 1 36 CYS H . 36 CYSS H 1 1 492 1 2 1 1 54 CYS QB . 54 CYSS HB3 1 1 493 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1 493 1 2 1 1 37 THR H . 37 THR H 1 1 494 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1 494 1 2 1 1 37 THR MG . 37 THR QG2 1 1 495 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1 495 1 2 1 1 38 LYS H . 38 LYS H 1 1 496 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1 496 1 2 1 1 54 CYS QB . 54 CYSS HB3 1 1 497 1 1 1 1 36 CYS QB . 36 CYSS HB2 1 1 497 1 2 1 1 37 THR H . 37 THR H 1 1 498 1 1 1 1 36 CYS QB . 36 CYSS HB2 1 1 498 1 2 1 1 38 LYS H . 38 LYS H 1 1 499 1 1 1 1 37 THR H . 37 THR H 1 1 499 1 2 1 1 37 THR MG . 37 THR QG2 1 1 500 1 1 1 1 37 THR H . 37 THR H 1 1 500 1 2 1 1 38 LYS H . 38 LYS H 1 1 501 1 1 1 1 37 THR H . 37 THR H 1 1 501 1 2 1 1 38 LYS HA . 38 LYS HA 1 1 502 1 1 1 1 37 THR H . 37 THR H 1 1 502 1 2 1 1 38 LYS HB3 . 38 LYS HB3 1 1 503 1 1 1 1 37 THR H . 37 THR H 1 1 503 1 2 1 1 41 ASN QB . 41 ASN HB2 1 1 504 1 1 1 1 37 THR H . 37 THR H 1 1 504 1 2 1 1 41 ASN QD . 41 ASN HD22 1 1 505 1 1 1 1 37 THR H . 37 THR H 1 1 505 1 2 1 1 54 CYS QB . 54 CYSS HB3 1 1 506 1 1 1 1 37 THR H . 37 THR H 1 1 506 1 2 1 1 55 ASP H . 55 ASP H 1 1 507 1 1 1 1 37 THR HA . 37 THR HA 1 1 507 1 2 1 1 37 THR MG . 37 THR QG2 1 1 508 1 1 1 1 37 THR MG . 37 THR QG2 1 1 508 1 2 1 1 38 LYS H . 38 LYS H 1 1 509 1 1 1 1 38 LYS H . 38 LYS H 1 1 509 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1 510 1 1 1 1 38 LYS H . 38 LYS H 1 1 510 1 2 1 1 38 LYS HB3 . 38 LYS HB3 1 1 511 1 1 1 1 38 LYS H . 38 LYS H 1 1 511 1 2 1 1 38 LYS HD3 . 38 LYS HD3 1 1 512 1 1 1 1 38 LYS H . 38 LYS H 1 1 512 1 2 1 1 39 ASP H . 39 ASP H 1 1 513 1 1 1 1 38 LYS H . 38 LYS H 1 1 513 1 2 1 1 41 ASN H . 41 ASN H 1 1 514 1 1 1 1 38 LYS H . 38 LYS H 1 1 514 1 2 1 1 41 ASN QB . 41 ASN HB2 1 1 515 1 1 1 1 38 LYS H . 38 LYS H 1 1 515 1 2 1 1 41 ASN QD . 41 ASN HD22 1 1 516 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 516 1 2 1 1 38 LYS HB3 . 38 LYS HB3 1 1 517 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 517 1 2 1 1 39 ASP H . 39 ASP H 1 1 518 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 518 1 2 1 1 39 ASP QB . 39 ASP HB2 1 1 519 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 519 1 2 1 1 41 ASN QD . 41 ASN HD21 1 1 520 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1 520 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1 521 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1 521 1 2 1 1 39 ASP H . 39 ASP H 1 1 522 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1 522 1 2 1 1 41 ASN QB . 41 ASN HB3 1 1 523 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1 523 1 2 1 1 41 ASN QD . 41 ASN HD21 1 1 524 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 524 1 2 1 1 39 ASP H . 39 ASP H 1 1 525 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 525 1 2 1 1 41 ASN QB . 41 ASN HB3 1 1 526 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 526 1 2 1 1 41 ASN QD . 41 ASN HD22 1 1 527 1 1 1 1 38 LYS HD3 . 38 LYS HD3 1 1 527 1 2 1 1 39 ASP H . 39 ASP H 1 1 528 1 1 1 1 38 LYS HD3 . 38 LYS HD3 1 1 528 1 2 1 1 41 ASN QB . 41 ASN HB3 1 1 529 1 1 1 1 38 LYS HD3 . 38 LYS HD3 1 1 529 1 2 1 1 41 ASN QD . 41 ASN HD21 1 1 530 1 1 1 1 38 LYS HG3 . 38 LYS HG3 1 1 530 1 2 1 1 39 ASP H . 39 ASP H 1 1 531 1 1 1 1 39 ASP H . 39 ASP H 1 1 531 1 2 1 1 39 ASP QB . 39 ASP HB3 1 1 532 1 1 1 1 39 ASP H . 39 ASP H 1 1 532 1 2 1 1 40 ASN H . 40 ASN H 1 1 533 1 1 1 1 39 ASP H . 39 ASP H 1 1 533 1 2 1 1 41 ASN QD . 41 ASN HD22 1 1 534 1 1 1 1 39 ASP HA . 39 ASP HA 1 1 534 1 2 1 1 40 ASN H . 40 ASN H 1 1 535 1 1 1 1 39 ASP HA . 39 ASP HA 1 1 535 1 2 1 1 41 ASN H . 41 ASN H 1 1 536 1 1 1 1 39 ASP QB . 39 ASP HB3 1 1 536 1 2 1 1 40 ASN H . 40 ASN H 1 1 537 1 1 1 1 39 ASP QB . 39 ASP HB2 1 1 537 1 2 1 1 40 ASN HB2 . 40 ASN HB3 1 1 538 1 1 1 1 40 ASN H . 40 ASN H 1 1 538 1 2 1 1 40 ASN HA . 40 ASN HA 1 1 539 1 1 1 1 40 ASN H . 40 ASN H 1 1 539 1 2 1 1 41 ASN H . 41 ASN H 1 1 540 1 1 1 1 40 ASN H . 40 ASN H 1 1 540 1 2 1 1 41 ASN QB . 41 ASN HB2 1 1 541 1 1 1 1 40 ASN HA . 40 ASN HA 1 1 541 1 2 1 1 40 ASN HD22 . 40 ASN HD21 1 1 542 1 1 1 1 40 ASN HA . 40 ASN HA 1 1 542 1 2 1 1 41 ASN H . 41 ASN H 1 1 543 1 1 1 1 40 ASN HB2 . 40 ASN HB3 1 1 543 1 2 1 1 40 ASN HD22 . 40 ASN HD21 1 1 544 1 1 1 1 40 ASN HB2 . 40 ASN HB3 1 1 544 1 2 1 1 41 ASN H . 41 ASN H 1 1 545 1 1 1 1 40 ASN HB3 . 40 ASN HB2 1 1 545 1 2 1 1 41 ASN H . 41 ASN H 1 1 546 1 1 1 1 41 ASN H . 41 ASN H 1 1 546 1 2 1 1 41 ASN QB . 41 ASN HB2 1 1 547 1 1 1 1 41 ASN H . 41 ASN H 1 1 547 1 2 1 1 41 ASN QD . 41 ASN HD22 1 1 548 1 1 1 1 41 ASN H . 41 ASN H 1 1 548 1 2 1 1 42 LYS H . 42 LYS H 1 1 549 1 1 1 1 41 ASN HA . 41 ASN HA 1 1 549 1 2 1 1 42 LYS H . 42 LYS H 1 1 550 1 1 1 1 41 ASN QB . 41 ASN HB2 1 1 550 1 2 1 1 42 LYS H . 42 LYS H 1 1 551 1 1 1 1 41 ASN QB . 41 ASN HB3 1 1 551 1 2 1 1 55 ASP H . 55 ASP H 1 1 552 1 1 1 1 41 ASN QB . 41 ASN HB2 1 1 552 1 2 1 1 55 ASP QB . 55 ASP HB3 1 1 553 1 1 1 1 41 ASN QD . 41 ASN HD21 1 1 553 1 2 1 1 42 LYS H . 42 LYS H 1 1 554 1 1 1 1 41 ASN QD . 41 ASN HD21 1 1 554 1 2 1 1 55 ASP H . 55 ASP H 1 1 555 1 1 1 1 41 ASN QD . 41 ASN HD21 1 1 555 1 2 1 1 55 ASP QB . 55 ASP HB3 1 1 556 1 1 1 1 42 LYS H . 42 LYS H 1 1 556 1 2 1 1 42 LYS HB3 . 42 LYS HB3 1 1 557 1 1 1 1 42 LYS H . 42 LYS H 1 1 557 1 2 1 1 42 LYS QG . 42 LYS HG3 1 1 558 1 1 1 1 42 LYS H . 42 LYS H 1 1 558 1 2 1 1 43 CYS H . 43 CYSS H 1 1 559 1 1 1 1 42 LYS H . 42 LYS H 1 1 559 1 2 1 1 55 ASP H . 55 ASP H 1 1 560 1 1 1 1 42 LYS H . 42 LYS H 1 1 560 1 2 1 1 55 ASP HA . 55 ASP HA 1 1 561 1 1 1 1 42 LYS H . 42 LYS H 1 1 561 1 2 1 1 55 ASP QB . 55 ASP HB3 1 1 562 1 1 1 1 42 LYS HA . 42 LYS HA 1 1 562 1 2 1 1 43 CYS H . 43 CYSS H 1 1 563 1 1 1 1 42 LYS HB3 . 42 LYS HB3 1 1 563 1 2 1 1 43 CYS H . 43 CYSS H 1 1 564 1 1 1 1 42 LYS QG . 42 LYS HG2 1 1 564 1 2 1 1 43 CYS H . 43 CYSS H 1 1 565 1 1 1 1 43 CYS H . 43 CYSS H 1 1 565 1 2 1 1 44 THR H . 44 THR H 1 1 566 1 1 1 1 43 CYS H . 43 CYSS H 1 1 566 1 2 1 1 44 THR MG . 44 THR QG2 1 1 567 1 1 1 1 43 CYS H . 43 CYSS H 1 1 567 1 2 1 1 54 CYS HA . 54 CYSS HA 1 1 568 1 1 1 1 43 CYS H . 43 CYSS H 1 1 568 1 2 1 1 55 ASP H . 55 ASP H 1 1 569 1 1 1 1 43 CYS HA . 43 CYSS HA 1 1 569 1 2 1 1 44 THR H . 44 THR H 1 1 570 1 1 1 1 43 CYS HA . 43 CYSS HA 1 1 570 1 2 1 1 44 THR HA . 44 THR HA 1 1 571 1 1 1 1 43 CYS HA . 43 CYSS HA 1 1 571 1 2 1 1 44 THR MG . 44 THR QG2 1 1 572 1 1 1 1 43 CYS HA . 43 CYSS HA 1 1 572 1 2 1 1 53 ASP QB . 53 ASP HB2 1 1 573 1 1 1 1 43 CYS HA . 43 CYSS HA 1 1 573 1 2 1 1 54 CYS HA . 54 CYSS HA 1 1 574 1 1 1 1 43 CYS HA . 43 CYSS HA 1 1 574 1 2 1 1 55 ASP H . 55 ASP H 1 1 575 1 1 1 1 43 CYS QB . 43 CYSS HB2 1 1 575 1 2 1 1 44 THR H . 44 THR H 1 1 576 1 1 1 1 43 CYS QB . 43 CYSS HB2 1 1 576 1 2 1 1 54 CYS QB . 54 CYSS HB3 1 1 577 1 1 1 1 43 CYS QB . 43 CYSS HB3 1 1 577 1 2 1 1 55 ASP H . 55 ASP H 1 1 578 1 1 1 1 44 THR H . 44 THR H 1 1 578 1 2 1 1 44 THR HB . 44 THR HB 1 1 579 1 1 1 1 44 THR H . 44 THR H 1 1 579 1 2 1 1 44 THR MG . 44 THR QG2 1 1 580 1 1 1 1 44 THR H . 44 THR H 1 1 580 1 2 1 1 52 VAL HA . 52 VAL HA 1 1 581 1 1 1 1 44 THR H . 44 THR H 1 1 581 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1 582 1 1 1 1 44 THR H . 44 THR H 1 1 582 1 2 1 1 53 ASP H . 53 ASP H 1 1 583 1 1 1 1 44 THR H . 44 THR H 1 1 583 1 2 1 1 53 ASP QB . 53 ASP HB3 1 1 584 1 1 1 1 44 THR H . 44 THR H 1 1 584 1 2 1 1 54 CYS HA . 54 CYSS HA 1 1 585 1 1 1 1 44 THR H . 44 THR H 1 1 585 1 2 1 1 55 ASP H . 55 ASP H 1 1 586 1 1 1 1 44 THR HA . 44 THR HA 1 1 586 1 2 1 1 44 THR MG . 44 THR QG2 1 1 587 1 1 1 1 44 THR HA . 44 THR HA 1 1 587 1 2 1 1 45 VAL H . 45 VAL H 1 1 588 1 1 1 1 44 THR HA . 44 THR HA 1 1 588 1 2 1 1 45 VAL HB . 45 VAL HB 1 1 589 1 1 1 1 44 THR HA . 44 THR HA 1 1 589 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1 590 1 1 1 1 44 THR HA . 44 THR HA 1 1 590 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1 591 1 1 1 1 44 THR HB . 44 THR HB 1 1 591 1 2 1 1 45 VAL H . 45 VAL H 1 1 592 1 1 1 1 44 THR HB . 44 THR HB 1 1 592 1 2 1 1 53 ASP H . 53 ASP H 1 1 593 1 1 1 1 44 THR HB . 44 THR HB 1 1 593 1 2 1 1 53 ASP QB . 53 ASP HB2 1 1 594 1 1 1 1 44 THR MG . 44 THR QG2 1 1 594 1 2 1 1 45 VAL H . 45 VAL H 1 1 595 1 1 1 1 44 THR MG . 44 THR QG2 1 1 595 1 2 1 1 53 ASP QB . 53 ASP HB2 1 1 596 1 1 1 1 45 VAL H . 45 VAL H 1 1 596 1 2 1 1 45 VAL HB . 45 VAL HB 1 1 597 1 1 1 1 45 VAL HA . 45 VAL HA 1 1 597 1 2 1 1 46 ASP H . 46 ASP H 1 1 598 1 1 1 1 45 VAL HA . 45 VAL HA 1 1 598 1 2 1 1 46 ASP HB2 . 46 ASP HB2 1 1 599 1 1 1 1 45 VAL HA . 45 VAL HA 1 1 599 1 2 1 1 52 VAL HA . 52 VAL HA 1 1 600 1 1 1 1 45 VAL HA . 45 VAL HA 1 1 600 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1 601 1 1 1 1 45 VAL HA . 45 VAL HA 1 1 601 1 2 1 1 53 ASP H . 53 ASP H 1 1 602 1 1 1 1 45 VAL HB . 45 VAL HB 1 1 602 1 2 1 1 52 VAL HA . 52 VAL HA 1 1 603 1 1 1 1 45 VAL HB . 45 VAL HB 1 1 603 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1 604 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1 604 1 2 1 1 46 ASP H . 46 ASP H 1 1 605 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1 605 1 2 1 1 46 ASP HA . 46 ASP HA 1 1 606 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1 606 1 2 1 1 47 THR H . 47 THR H 1 1 607 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1 607 1 2 1 1 47 THR HB . 47 THR HB 1 1 608 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1 608 1 2 1 1 50 ASN HA . 50 ASN HA 1 1 609 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1 609 1 2 1 1 51 ALA H . 51 ALA H 1 1 610 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1 610 1 2 1 1 51 ALA MB . 51 ALA QB 1 1 611 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1 611 1 2 1 1 52 VAL HA . 52 VAL HA 1 1 612 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1 612 1 2 1 1 52 VAL HB . 52 VAL HB 1 1 613 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1 613 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1 614 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1 614 1 2 1 1 46 ASP H . 46 ASP H 1 1 615 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1 615 1 2 1 1 47 THR H . 47 THR H 1 1 616 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1 616 1 2 1 1 51 ALA H . 51 ALA H 1 1 617 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1 617 1 2 1 1 52 VAL H . 52 VAL H 1 1 618 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1 618 1 2 1 1 53 ASP H . 53 ASP H 1 1 619 1 1 1 1 46 ASP H . 46 ASP H 1 1 619 1 2 1 1 46 ASP HB2 . 46 ASP HB2 1 1 620 1 1 1 1 46 ASP H . 46 ASP H 1 1 620 1 2 1 1 46 ASP HB3 . 46 ASP HB3 1 1 621 1 1 1 1 46 ASP H . 46 ASP H 1 1 621 1 2 1 1 47 THR H . 47 THR H 1 1 622 1 1 1 1 46 ASP H . 46 ASP H 1 1 622 1 2 1 1 49 ASN H . 49 ASN H 1 1 623 1 1 1 1 46 ASP H . 46 ASP H 1 1 623 1 2 1 1 50 ASN HA . 50 ASN HA 1 1 624 1 1 1 1 46 ASP H . 46 ASP H 1 1 624 1 2 1 1 51 ALA H . 51 ALA H 1 1 625 1 1 1 1 46 ASP H . 46 ASP H 1 1 625 1 2 1 1 51 ALA MB . 51 ALA QB 1 1 626 1 1 1 1 46 ASP H . 46 ASP H 1 1 626 1 2 1 1 52 VAL HA . 52 VAL HA 1 1 627 1 1 1 1 46 ASP H . 46 ASP H 1 1 627 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1 628 1 1 1 1 46 ASP HA . 46 ASP HA 1 1 628 1 2 1 1 47 THR H . 47 THR H 1 1 629 1 1 1 1 46 ASP HA . 46 ASP HA 1 1 629 1 2 1 1 48 TYR H . 48 TYR H 1 1 630 1 1 1 1 46 ASP HA . 46 ASP HA 1 1 630 1 2 1 1 51 ALA H . 51 ALA H 1 1 631 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1 631 1 2 1 1 47 THR H . 47 THR H 1 1 632 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1 632 1 2 1 1 49 ASN H . 49 ASN H 1 1 633 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1 633 1 2 1 1 49 ASN HD21 . 49 ASN HD22 1 1 634 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1 634 1 2 1 1 51 ALA H . 51 ALA H 1 1 635 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1 635 1 2 1 1 51 ALA MB . 51 ALA QB 1 1 636 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1 636 1 2 1 1 47 THR H . 47 THR H 1 1 637 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1 637 1 2 1 1 50 ASN H . 50 ASN H 1 1 638 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1 638 1 2 1 1 51 ALA H . 51 ALA H 1 1 639 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1 639 1 2 1 1 51 ALA MB . 51 ALA QB 1 1 640 1 1 1 1 47 THR H . 47 THR H 1 1 640 1 2 1 1 47 THR MG . 47 THR QG2 1 1 641 1 1 1 1 47 THR H . 47 THR H 1 1 641 1 2 1 1 48 TYR H . 48 TYR H 1 1 642 1 1 1 1 47 THR H . 47 THR H 1 1 642 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1 643 1 1 1 1 47 THR H . 47 THR H 1 1 643 1 2 1 1 49 ASN H . 49 ASN H 1 1 644 1 1 1 1 47 THR H . 47 THR H 1 1 644 1 2 1 1 50 ASN H . 50 ASN H 1 1 645 1 1 1 1 47 THR HA . 47 THR HA 1 1 645 1 2 1 1 47 THR MG . 47 THR QG2 1 1 646 1 1 1 1 47 THR MG . 47 THR QG2 1 1 646 1 2 1 1 48 TYR H . 48 TYR H 1 1 647 1 1 1 1 48 TYR H . 48 TYR H 1 1 647 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1 648 1 1 1 1 48 TYR H . 48 TYR H 1 1 648 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1 649 1 1 1 1 48 TYR H . 48 TYR H 1 1 649 1 2 1 1 48 TYR QD . 48 TYR QD 1 1 650 1 1 1 1 48 TYR H . 48 TYR H 1 1 650 1 2 1 1 49 ASN H . 49 ASN H 1 1 651 1 1 1 1 48 TYR H . 48 TYR H 1 1 651 1 2 1 1 50 ASN H . 50 ASN H 1 1 652 1 1 1 1 48 TYR HA . 48 TYR HA 1 1 652 1 2 1 1 48 TYR QD . 48 TYR QD 1 1 653 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1 653 1 2 1 1 49 ASN H . 49 ASN H 1 1 654 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1 654 1 2 1 1 49 ASN H . 49 ASN H 1 1 655 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 655 1 2 1 1 49 ASN H . 49 ASN H 1 1 656 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 656 1 2 1 1 49 ASN QB . 49 ASN HB3 1 1 657 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 657 1 2 1 1 49 ASN QB . 49 ASN HB2 1 1 658 1 1 1 1 49 ASN H . 49 ASN H 1 1 658 1 2 1 1 49 ASN HD21 . 49 ASN HD22 1 1 659 1 1 1 1 49 ASN H . 49 ASN H 1 1 659 1 2 1 1 49 ASN HD22 . 49 ASN HD21 1 1 660 1 1 1 1 49 ASN H . 49 ASN H 1 1 660 1 2 1 1 50 ASN H . 50 ASN H 1 1 661 1 1 1 1 49 ASN H . 49 ASN H 1 1 661 1 2 1 1 50 ASN HA . 50 ASN HA 1 1 662 1 1 1 1 49 ASN H . 49 ASN H 1 1 662 1 2 1 1 51 ALA MB . 51 ALA QB 1 1 663 1 1 1 1 49 ASN HA . 49 ASN HA 1 1 663 1 2 1 1 49 ASN HD22 . 49 ASN HD21 1 1 664 1 1 1 1 49 ASN QB . 49 ASN HB3 1 1 664 1 2 1 1 49 ASN HD22 . 49 ASN HD21 1 1 665 1 1 1 1 49 ASN QB . 49 ASN HB3 1 1 665 1 2 1 1 50 ASN H . 50 ASN H 1 1 666 1 1 1 1 49 ASN QB . 49 ASN HB3 1 1 666 1 2 1 1 51 ALA MB . 51 ALA QB 1 1 667 1 1 1 1 49 ASN HD21 . 49 ASN HD22 1 1 667 1 2 1 1 50 ASN H . 50 ASN H 1 1 668 1 1 1 1 49 ASN HD21 . 49 ASN HD22 1 1 668 1 2 1 1 51 ALA MB . 51 ALA QB 1 1 669 1 1 1 1 49 ASN HD22 . 49 ASN HD21 1 1 669 1 2 1 1 50 ASN H . 50 ASN H 1 1 670 1 1 1 1 49 ASN HD22 . 49 ASN HD21 1 1 670 1 2 1 1 51 ALA H . 51 ALA H 1 1 671 1 1 1 1 49 ASN HD22 . 49 ASN HD21 1 1 671 1 2 1 1 51 ALA MB . 51 ALA QB 1 1 672 1 1 1 1 50 ASN H . 50 ASN H 1 1 672 1 2 1 1 50 ASN HA . 50 ASN HA 1 1 673 1 1 1 1 50 ASN H . 50 ASN H 1 1 673 1 2 1 1 50 ASN HB3 . 50 ASN HB3 1 1 674 1 1 1 1 50 ASN H . 50 ASN H 1 1 674 1 2 1 1 51 ALA MB . 51 ALA QB 1 1 675 1 1 1 1 50 ASN HA . 50 ASN HA 1 1 675 1 2 1 1 50 ASN HD22 . 50 ASN HD22 1 1 676 1 1 1 1 50 ASN HA . 50 ASN HA 1 1 676 1 2 1 1 51 ALA H . 51 ALA H 1 1 677 1 1 1 1 50 ASN HA . 50 ASN HA 1 1 677 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1 678 1 1 1 1 50 ASN HB2 . 50 ASN HB2 1 1 678 1 2 1 1 51 ALA H . 51 ALA H 1 1 679 1 1 1 1 50 ASN HB3 . 50 ASN HB3 1 1 679 1 2 1 1 51 ALA H . 51 ALA H 1 1 680 1 1 1 1 51 ALA H . 51 ALA H 1 1 680 1 2 1 1 51 ALA MB . 51 ALA QB 1 1 681 1 1 1 1 51 ALA H . 51 ALA H 1 1 681 1 2 1 1 52 VAL H . 52 VAL H 1 1 682 1 1 1 1 51 ALA H . 51 ALA H 1 1 682 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1 683 1 1 1 1 51 ALA HA . 51 ALA HA 1 1 683 1 2 1 1 52 VAL H . 52 VAL H 1 1 684 1 1 1 1 51 ALA MB . 51 ALA QB 1 1 684 1 2 1 1 52 VAL H . 52 VAL H 1 1 685 1 1 1 1 52 VAL H . 52 VAL H 1 1 685 1 2 1 1 52 VAL HB . 52 VAL HB 1 1 686 1 1 1 1 52 VAL H . 52 VAL H 1 1 686 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1 687 1 1 1 1 52 VAL H . 52 VAL H 1 1 687 1 2 1 1 53 ASP H . 53 ASP H 1 1 688 1 1 1 1 52 VAL H . 52 VAL H 1 1 688 1 2 1 1 54 CYS H . 54 CYSS H 1 1 689 1 1 1 1 52 VAL HA . 52 VAL HA 1 1 689 1 2 1 1 53 ASP H . 53 ASP H 1 1 690 1 1 1 1 52 VAL HA . 52 VAL HA 1 1 690 1 2 1 1 53 ASP QB . 53 ASP HB2 1 1 691 1 1 1 1 52 VAL HB . 52 VAL HB 1 1 691 1 2 1 1 53 ASP H . 53 ASP H 1 1 692 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1 692 1 2 1 1 53 ASP H . 53 ASP H 1 1 693 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1 693 1 2 1 1 54 CYS H . 54 CYSS H 1 1 694 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1 694 1 2 1 1 54 CYS QB . 54 CYSS HB3 1 1 695 1 1 1 1 53 ASP H . 53 ASP H 1 1 695 1 2 1 1 53 ASP QB . 53 ASP HB2 1 1 696 1 1 1 1 53 ASP HA . 53 ASP HA 1 1 696 1 2 1 1 54 CYS H . 54 CYSS H 1 1 697 1 1 1 1 53 ASP QB . 53 ASP HB2 1 1 697 1 2 1 1 54 CYS H . 54 CYSS H 1 1 698 1 1 1 1 54 CYS H . 54 CYSS H 1 1 698 1 2 1 1 54 CYS QB . 54 CYSS HB3 1 1 699 1 1 1 1 54 CYS H . 54 CYSS H 1 1 699 1 2 1 1 55 ASP H . 55 ASP H 1 1 700 1 1 1 1 54 CYS HA . 54 CYSS HA 1 1 700 1 2 1 1 55 ASP H . 55 ASP H 1 1 701 1 1 1 1 54 CYS QB . 54 CYSS HB3 1 1 701 1 2 1 1 55 ASP H . 55 ASP H 1 1 702 1 1 1 1 55 ASP H . 55 ASP H 1 1 702 1 2 1 1 55 ASP QB . 55 ASP HB3 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 . . . . . . . 5.01 1 1 2 1 . . . . . . . 5.23 1 1 3 1 . . . . . . . 4.43 1 1 4 1 . . . . . . . 2.76 1 1 5 1 . . . . . . . 4.29 1 1 6 1 . . . . . . . 5.5 1 1 7 1 . . . . . . . 4.08 1 1 8 1 . . . . . . . 5.5 1 1 9 1 . . . . . . . 4.89 1 1 10 1 . . . . . . . 3.59 1 1 11 1 . . . . . . . 4.33 1 1 12 1 . . . . . . . 4.73 1 1 13 1 . . . . . . . 4.2 1 1 14 1 . . . . . . . 5.5 1 1 15 1 . . . . . . . 3.67 1 1 16 1 . . . . . . . 5.16 1 1 17 1 . . . . . . . 3.72 1 1 18 1 . . . . . . . 3.64 1 1 19 1 . . . . . . . 5.18 1 1 20 1 . . . . . . . 3.6 1 1 21 1 . . . . . . . 4.13 1 1 22 1 . . . . . . . 4.94 1 1 23 1 . . . . . . . 4.45 1 1 24 1 . . . . . . . 4.47 1 1 25 1 . . . . . . . 3.48 1 1 26 1 . . . . . . . 2.84 1 1 27 1 . . . . . . . 5.5 1 1 28 1 . . . . . . . 5.5 1 1 29 1 . . . . . . . 4.9 1 1 30 1 . . . . . . . 5.21 1 1 31 1 . . . . . . . 3.53 1 1 32 1 . . . . . . . 5.5 1 1 33 1 . . . . . . . 4.29 1 1 34 1 . . . . . . . 3.89 1 1 35 1 . . . . . . . 4.26 1 1 36 1 . . . . . . . 5.14 1 1 37 1 . . . . . . . 4.93 1 1 38 1 . . . . . . . 4.53 1 1 39 1 . . . . . . . 3.83 1 1 40 1 . . . . . . . 4.33 1 1 41 1 . . . . . . . 4.41 1 1 42 1 . . . . . . . 5.21 1 1 43 1 . . . . . . . 5.5 1 1 44 1 . . . . . . . 4.08 1 1 45 1 . . . . . . . 4.45 1 1 46 1 . . . . . . . 5.5 1 1 47 1 . . . . . . . 5.5 1 1 48 1 . . . . . . . 4.55 1 1 49 1 . . . . . . . 4.51 1 1 50 1 . . . . . . . 5.04 1 1 51 1 . . . . . . . 3.72 1 1 52 1 . . . . . . . 4.05 1 1 53 1 . . . . . . . 5.12 1 1 54 1 . . . . . . . 5.5 1 1 55 1 . . . . . . . 4.17 1 1 56 1 . . . . . . . 4.9 1 1 57 1 . . . . . . . 4.62 1 1 58 1 . . . . . . . 3.64 1 1 59 1 . . . . . . . 3.93 1 1 60 1 . . . . . . . 5.31 1 1 61 1 . . . . . . . 5.29 1 1 62 1 . . . . . . . 3.37 1 1 63 1 . . . . . . . 4.0 1 1 64 1 . . . . . . . 5.02 1 1 65 1 . . . . . . . 5.5 1 1 66 1 . . . . . . . 3.56 1 1 67 1 . . . . . . . 2.78 1 1 68 1 . . . . . . . 4.77 1 1 69 1 . . . . . . . 5.12 1 1 70 1 . . . . . . . 5.39 1 1 71 1 . . . . . . . 4.22 1 1 72 1 . . . . . . . 3.89 1 1 73 1 . . . . . . . 4.15 1 1 74 1 . . . . . . . 5.17 1 1 75 1 . . . . . . . 3.98 1 1 76 1 . . . . . . . 5.5 1 1 77 1 . . . . . . . 4.75 1 1 78 1 . . . . . . . 5.46 1 1 79 1 . . . . . . . 5.18 1 1 80 1 . . . . . . . 5.33 1 1 81 1 . . . . . . . 3.46 1 1 82 1 . . . . . . . 3.96 1 1 83 1 . . . . . . . 5.29 1 1 84 1 . . . . . . . 5.5 1 1 85 1 . . . . . . . 2.98 1 1 86 1 . . . . . . . 5.03 1 1 87 1 . . . . . . . 4.42 1 1 88 1 . . . . . . . 4.12 1 1 89 1 . . . . . . . 3.6 1 1 90 1 . . . . . . . 5.31 1 1 91 1 . . . . . . . 4.86 1 1 92 1 . . . . . . . 5.5 1 1 93 1 . . . . . . . 4.57 1 1 94 1 . . . . . . . 4.83 1 1 95 1 . . . . . . . 3.8 1 1 96 1 . . . . . . . 5.38 1 1 97 1 . . . . . . . 2.79 1 1 98 1 . . . . . . . 5.17 1 1 99 1 . . . . . . . 5.23 1 1 100 1 . . . . . . . 4.12 1 1 101 1 . . . . . . . 4.68 1 1 102 1 . . . . . . . 3.77 1 1 103 1 . . . . . . . 4.31 1 1 104 1 . . . . . . . 3.18 1 1 105 1 . . . . . . . 5.5 1 1 106 1 . . . . . . . 4.56 1 1 107 1 . . . . . . . 5.29 1 1 108 1 . . . . . . . 5.14 1 1 109 1 . . . . . . . 4.86 1 1 110 1 . . . . . . . 4.98 1 1 111 1 . . . . . . . 4.09 1 1 112 1 . . . . . . . 3.84 1 1 113 1 . . . . . . . 5.14 1 1 114 1 . . . . . . . 5.5 1 1 115 1 . . . . . . . 4.79 1 1 116 1 . . . . . . . 4.22 1 1 117 1 . . . . . . . 4.07 1 1 118 1 . . . . . . . 5.0 1 1 119 1 . . . . . . . 5.02 1 1 120 1 . . . . . . . 5.29 1 1 121 1 . . . . . . . 2.95 1 1 122 1 . . . . . . . 5.5 1 1 123 1 . . . . . . . 4.91 1 1 124 1 . . . . . . . 5.5 1 1 125 1 . . . . . . . 3.04 1 1 126 1 . . . . . . . 3.61 1 1 127 1 . . . . . . . 5.06 1 1 128 1 . . . . . . . 5.26 1 1 129 1 . . . . . . . 5.21 1 1 130 1 . . . . . . . 3.35 1 1 131 1 . . . . . . . 4.45 1 1 132 1 . . . . . . . 5.5 1 1 133 1 . . . . . . . 3.89 1 1 134 1 . . . . . . . 3.72 1 1 135 1 . . . . . . . 4.62 1 1 136 1 . . . . . . . 5.5 1 1 137 1 . . . . . . . 5.01 1 1 138 1 . . . . . . . 4.84 1 1 139 1 . . . . . . . 3.49 1 1 140 1 . . . . . . . 3.93 1 1 141 1 . . . . . . . 4.76 1 1 142 1 . . . . . . . 2.96 1 1 143 1 . . . . . . . 3.45 1 1 144 1 . . . . . . . 4.79 1 1 145 1 . . . . . . . 5.3 1 1 146 1 . . . . . . . 4.58 1 1 147 1 . . . . . . . 3.7 1 1 148 1 . . . . . . . 4.53 1 1 149 1 . . . . . . . 3.36 1 1 150 1 . . . . . . . 4.64 1 1 151 1 . . . . . . . 4.74 1 1 152 1 . . . . . . . 3.1 1 1 153 1 . . . . . . . 3.09 1 1 154 1 . . . . . . . 4.36 1 1 155 1 . . . . . . . 5.2 1 1 156 1 . . . . . . . 5.5 1 1 157 1 . . . . . . . 5.5 1 1 158 1 . . . . . . . 5.2 1 1 159 1 . . . . . . . 5.5 1 1 160 1 . . . . . . . 5.3 1 1 161 1 . . . . . . . 3.38 1 1 162 1 . . . . . . . 4.45 1 1 163 1 . . . . . . . 4.35 1 1 164 1 . . . . . . . 5.49 1 1 165 1 . . . . . . . 4.08 1 1 166 1 . . . . . . . 3.57 1 1 167 1 . . . . . . . 3.9 1 1 168 1 . . . . . . . 5.5 1 1 169 1 . . . . . . . 4.56 1 1 170 1 . . . . . . . 2.94 1 1 171 1 . . . . . . . 5.36 1 1 172 1 . . . . . . . 4.08 1 1 173 1 . . . . . . . 4.33 1 1 174 1 . . . . . . . 5.41 1 1 175 1 . . . . . . . 5.09 1 1 176 1 . . . . . . . 5.25 1 1 177 1 . . . . . . . 5.39 1 1 178 1 . . . . . . . 4.62 1 1 179 1 . . . . . . . 4.63 1 1 180 1 . . . . . . . 2.81 1 1 181 1 . . . . . . . 3.67 1 1 182 1 . . . . . . . 4.15 1 1 183 1 . . . . . . . 4.02 1 1 184 1 . . . . . . . 3.09 1 1 185 1 . . . . . . . 3.72 1 1 186 1 . . . . . . . 4.77 1 1 187 1 . . . . . . . 3.33 1 1 188 1 . . . . . . . 5.04 1 1 189 1 . . . . . . . 5.5 1 1 190 1 . . . . . . . 4.9 1 1 191 1 . . . . . . . 5.28 1 1 192 1 . . . . . . . 4.02 1 1 193 1 . . . . . . . 5.5 1 1 194 1 . . . . . . . 4.34 1 1 195 1 . . . . . . . 4.45 1 1 196 1 . . . . . . . 4.56 1 1 197 1 . . . . . . . 5.5 1 1 198 1 . . . . . . . 4.63 1 1 199 1 . . . . . . . 3.58 1 1 200 1 . . . . . . . 3.94 1 1 201 1 . . . . . . . 4.74 1 1 202 1 . . . . . . . 4.95 1 1 203 1 . . . . . . . 4.76 1 1 204 1 . . . . . . . 4.95 1 1 205 1 . . . . . . . 5.19 1 1 206 1 . . . . . . . 2.79 1 1 207 1 . . . . . . . 5.03 1 1 208 1 . . . . . . . 4.74 1 1 209 1 . . . . . . . 3.75 1 1 210 1 . . . . . . . 5.5 1 1 211 1 . . . . . . . 4.7 1 1 212 1 . . . . . . . 4.72 1 1 213 1 . . . . . . . 4.61 1 1 214 1 . . . . . . . 4.82 1 1 215 1 . . . . . . . 5.4 1 1 216 1 . . . . . . . 4.36 1 1 217 1 . . . . . . . 4.62 1 1 218 1 . . . . . . . 5.5 1 1 219 1 . . . . . . . 5.42 1 1 220 1 . . . . . . . 4.69 1 1 221 1 . . . . . . . 3.22 1 1 222 1 . . . . . . . 4.37 1 1 223 1 . . . . . . . 4.89 1 1 224 1 . . . . . . . 3.59 1 1 225 1 . . . . . . . 4.23 1 1 226 1 . . . . . . . 5.45 1 1 227 1 . . . . . . . 3.78 1 1 228 1 . . . . . . . 4.41 1 1 229 1 . . . . . . . 5.26 1 1 230 1 . . . . . . . 2.81 1 1 231 1 . . . . . . . 4.92 1 1 232 1 . . . . . . . 4.21 1 1 233 1 . . . . . . . 5.36 1 1 234 1 . . . . . . . 4.35 1 1 235 1 . . . . . . . 4.84 1 1 236 1 . . . . . . . 3.59 1 1 237 1 . . . . . . . 3.94 1 1 238 1 . . . . . . . 3.21 1 1 239 1 . . . . . . . 5.01 1 1 240 1 . . . . . . . 5.15 1 1 241 1 . . . . . . . 4.94 1 1 242 1 . . . . . . . 5.31 1 1 243 1 . . . . . . . 5.26 1 1 244 1 . . . . . . . 4.2 1 1 245 1 . . . . . . . 3.89 1 1 246 1 . . . . . . . 2.75 1 1 247 1 . . . . . . . 4.62 1 1 248 1 . . . . . . . 4.01 1 1 249 1 . . . . . . . 4.84 1 1 250 1 . . . . . . . 3.35 1 1 251 1 . . . . . . . 3.68 1 1 252 1 . . . . . . . 3.7 1 1 253 1 . . . . . . . 4.23 1 1 254 1 . . . . . . . 5.27 1 1 255 1 . . . . . . . 3.84 1 1 256 1 . . . . . . . 4.33 1 1 257 1 . . . . . . . 2.98 1 1 258 1 . . . . . . . 4.05 1 1 259 1 . . . . . . . 5.5 1 1 260 1 . . . . . . . 5.09 1 1 261 1 . . . . . . . 5.37 1 1 262 1 . . . . . . . 5.5 1 1 263 1 . . . . . . . 4.72 1 1 264 1 . . . . . . . 4.98 1 1 265 1 . . . . . . . 4.26 1 1 266 1 . . . . . . . 4.12 1 1 267 1 . . . . . . . 5.5 1 1 268 1 . . . . . . . 5.5 1 1 269 1 . . . . . . . 4.62 1 1 270 1 . . . . . . . 4.89 1 1 271 1 . . . . . . . 5.5 1 1 272 1 . . . . . . . 4.92 1 1 273 1 . . . . . . . 4.04 1 1 274 1 . . . . . . . 3.89 1 1 275 1 . . . . . . . 3.54 1 1 276 1 . . . . . . . 5.49 1 1 277 1 . . . . . . . 4.87 1 1 278 1 . . . . . . . 4.51 1 1 279 1 . . . . . . . 3.76 1 1 280 1 . . . . . . . 5.42 1 1 281 1 . . . . . . . 4.11 1 1 282 1 . . . . . . . 5.5 1 1 283 1 . . . . . . . 4.26 1 1 284 1 . . . . . . . 2.92 1 1 285 1 . . . . . . . 3.25 1 1 286 1 . . . . . . . 3.67 1 1 287 1 . . . . . . . 3.97 1 1 288 1 . . . . . . . 5.19 1 1 289 1 . . . . . . . 5.26 1 1 290 1 . . . . . . . 4.06 1 1 291 1 . . . . . . . 5.5 1 1 292 1 . . . . . . . 5.25 1 1 293 1 . . . . . . . 4.13 1 1 294 1 . . . . . . . 4.32 1 1 295 1 . . . . . . . 5.06 1 1 296 1 . . . . . . . 4.51 1 1 297 1 . . . . . . . 5.08 1 1 298 1 . . . . . . . 5.2 1 1 299 1 . . . . . . . 5.5 1 1 300 1 . . . . . . . 3.77 1 1 301 1 . . . . . . . 3.21 1 1 302 1 . . . . . . . 4.94 1 1 303 1 . . . . . . . 5.15 1 1 304 1 . . . . . . . 5.5 1 1 305 1 . . . . . . . 2.69 1 1 306 1 . . . . . . . 5.5 1 1 307 1 . . . . . . . 5.5 1 1 308 1 . . . . . . . 4.23 1 1 309 1 . . . . . . . 4.06 1 1 310 1 . . . . . . . 3.81 1 1 311 1 . . . . . . . 5.3 1 1 312 1 . . . . . . . 3.59 1 1 313 1 . . . . . . . 4.34 1 1 314 1 . . . . . . . 5.12 1 1 315 1 . . . . . . . 4.81 1 1 316 1 . . . . . . . 5.36 1 1 317 1 . . . . . . . 3.73 1 1 318 1 . . . . . . . 5.1 1 1 319 1 . . . . . . . 4.22 1 1 320 1 . . . . . . . 4.89 1 1 321 1 . . . . . . . 4.73 1 1 322 1 . . . . . . . 4.38 1 1 323 1 . . . . . . . 5.5 1 1 324 1 . . . . . . . 4.99 1 1 325 1 . . . . . . . 3.78 1 1 326 1 . . . . . . . 4.17 1 1 327 1 . . . . . . . 5.5 1 1 328 1 . . . . . . . 5.07 1 1 329 1 . . . . . . . 4.1 1 1 330 1 . . . . . . . 4.16 1 1 331 1 . . . . . . . 4.71 1 1 332 1 . . . . . . . 4.37 1 1 333 1 . . . . . . . 3.14 1 1 334 1 . . . . . . . 3.0 1 1 335 1 . . . . . . . 4.98 1 1 336 1 . . . . . . . 5.3 1 1 337 1 . . . . . . . 3.65 1 1 338 1 . . . . . . . 5.49 1 1 339 1 . . . . . . . 4.2 1 1 340 1 . . . . . . . 5.5 1 1 341 1 . . . . . . . 5.5 1 1 342 1 . . . . . . . 4.13 1 1 343 1 . . . . . . . 3.08 1 1 344 1 . . . . . . . 5.41 1 1 345 1 . . . . . . . 3.21 1 1 346 1 . . . . . . . 3.63 1 1 347 1 . . . . . . . 5.5 1 1 348 1 . . . . . . . 4.39 1 1 349 1 . . . . . . . 4.11 1 1 350 1 . . . . . . . 4.88 1 1 351 1 . . . . . . . 4.18 1 1 352 1 . . . . . . . 2.68 1 1 353 1 . . . . . . . 3.78 1 1 354 1 . . . . . . . 3.19 1 1 355 1 . . . . . . . 3.66 1 1 356 1 . . . . . . . 3.9 1 1 357 1 . . . . . . . 2.7 1 1 358 1 . . . . . . . 4.8 1 1 359 1 . . . . . . . 5.09 1 1 360 1 . . . . . . . 4.6 1 1 361 1 . . . . . . . 4.23 1 1 362 1 . . . . . . . 3.97 1 1 363 1 . . . . . . . 3.9 1 1 364 1 . . . . . . . 3.36 1 1 365 1 . . . . . . . 4.41 1 1 366 1 . . . . . . . 5.47 1 1 367 1 . . . . . . . 5.5 1 1 368 1 . . . . . . . 3.44 1 1 369 1 . . . . . . . 2.74 1 1 370 1 . . . . . . . 5.5 1 1 371 1 . . . . . . . 4.73 1 1 372 1 . . . . . . . 4.91 1 1 373 1 . . . . . . . 4.92 1 1 374 1 . . . . . . . 3.43 1 1 375 1 . . . . . . . 3.06 1 1 376 1 . . . . . . . 3.25 1 1 377 1 . . . . . . . 4.6 1 1 378 1 . . . . . . . 5.13 1 1 379 1 . . . . . . . 3.67 1 1 380 1 . . . . . . . 5.5 1 1 381 1 . . . . . . . 2.79 1 1 382 1 . . . . . . . 4.76 1 1 383 1 . . . . . . . 3.93 1 1 384 1 . . . . . . . 5.18 1 1 385 1 . . . . . . . 4.87 1 1 386 1 . . . . . . . 3.78 1 1 387 1 . . . . . . . 5.08 1 1 388 1 . . . . . . . 3.41 1 1 389 1 . . . . . . . 4.23 1 1 390 1 . . . . . . . 3.46 1 1 391 1 . . . . . . . 3.83 1 1 392 1 . . . . . . . 3.66 1 1 393 1 . . . . . . . 2.68 1 1 394 1 . . . . . . . 3.76 1 1 395 1 . . . . . . . 3.24 1 1 396 1 . . . . . . . 3.07 1 1 397 1 . . . . . . . 3.52 1 1 398 1 . . . . . . . 4.51 1 1 399 1 . . . . . . . 5.41 1 1 400 1 . . . . . . . 3.49 1 1 401 1 . . . . . . . 3.5 1 1 402 1 . . . . . . . 3.62 1 1 403 1 . . . . . . . 3.68 1 1 404 1 . . . . . . . 4.02 1 1 405 1 . . . . . . . 2.72 1 1 406 1 . . . . . . . 5.42 1 1 407 1 . . . . . . . 4.03 1 1 408 1 . . . . . . . 4.25 1 1 409 1 . . . . . . . 3.23 1 1 410 1 . . . . . . . 4.38 1 1 411 1 . . . . . . . 3.17 1 1 412 1 . . . . . . . 5.5 1 1 413 1 . . . . . . . 3.98 1 1 414 1 . . . . . . . 3.56 1 1 415 1 . . . . . . . 5.48 1 1 416 1 . . . . . . . 3.09 1 1 417 1 . . . . . . . 4.45 1 1 418 1 . . . . . . . 4.51 1 1 419 1 . . . . . . . 5.5 1 1 420 1 . . . . . . . 2.75 1 1 421 1 . . . . . . . 5.5 1 1 422 1 . . . . . . . 4.44 1 1 423 1 . . . . . . . 3.58 1 1 424 1 . . . . . . . 3.44 1 1 425 1 . . . . . . . 5.2 1 1 426 1 . . . . . . . 3.7 1 1 427 1 . . . . . . . 5.2 1 1 428 1 . . . . . . . 5.11 1 1 429 1 . . . . . . . 3.38 1 1 430 1 . . . . . . . 3.79 1 1 431 1 . . . . . . . 5.4 1 1 432 1 . . . . . . . 5.01 1 1 433 1 . . . . . . . 5.5 1 1 434 1 . . . . . . . 5.3 1 1 435 1 . . . . . . . 5.46 1 1 436 1 . . . . . . . 5.5 1 1 437 1 . . . . . . . 3.62 1 1 438 1 . . . . . . . 3.29 1 1 439 1 . . . . . . . 3.5 1 1 440 1 . . . . . . . 3.21 1 1 441 1 . . . . . . . 5.5 1 1 442 1 . . . . . . . 5.04 1 1 443 1 . . . . . . . 3.95 1 1 444 1 . . . . . . . 3.99 1 1 445 1 . . . . . . . 4.36 1 1 446 1 . . . . . . . 4.9 1 1 447 1 . . . . . . . 4.95 1 1 448 1 . . . . . . . 4.44 1 1 449 1 . . . . . . . 5.5 1 1 450 1 . . . . . . . 3.26 1 1 451 1 . . . . . . . 3.88 1 1 452 1 . . . . . . . 4.93 1 1 453 1 . . . . . . . 4.16 1 1 454 1 . . . . . . . 4.63 1 1 455 1 . . . . . . . 4.55 1 1 456 1 . . . . . . . 4.19 1 1 457 1 . . . . . . . 4.95 1 1 458 1 . . . . . . . 4.92 1 1 459 1 . . . . . . . 4.31 1 1 460 1 . . . . . . . 4.78 1 1 461 1 . . . . . . . 5.5 1 1 462 1 . . . . . . . 5.35 1 1 463 1 . . . . . . . 3.36 1 1 464 1 . . . . . . . 3.27 1 1 465 1 . . . . . . . 5.11 1 1 466 1 . . . . . . . 3.93 1 1 467 1 . . . . . . . 3.73 1 1 468 1 . . . . . . . 5.29 1 1 469 1 . . . . . . . 3.41 1 1 470 1 . . . . . . . 5.5 1 1 471 1 . . . . . . . 4.21 1 1 472 1 . . . . . . . 2.77 1 1 473 1 . . . . . . . 4.48 1 1 474 1 . . . . . . . 5.49 1 1 475 1 . . . . . . . 3.83 1 1 476 1 . . . . . . . 4.19 1 1 477 1 . . . . . . . 4.79 1 1 478 1 . . . . . . . 3.32 1 1 479 1 . . . . . . . 3.82 1 1 480 1 . . . . . . . 3.5 1 1 481 1 . . . . . . . 3.73 1 1 482 1 . . . . . . . 5.32 1 1 483 1 . . . . . . . 5.49 1 1 484 1 . . . . . . . 2.86 1 1 485 1 . . . . . . . 4.05 1 1 486 1 . . . . . . . 3.76 1 1 487 1 . . . . . . . 4.75 1 1 488 1 . . . . . . . 4.35 1 1 489 1 . . . . . . . 3.46 1 1 490 1 . . . . . . . 4.88 1 1 491 1 . . . . . . . 5.5 1 1 492 1 . . . . . . . 3.68 1 1 493 1 . . . . . . . 2.88 1 1 494 1 . . . . . . . 4.88 1 1 495 1 . . . . . . . 4.34 1 1 496 1 . . . . . . . 3.55 1 1 497 1 . . . . . . . 5.07 1 1 498 1 . . . . . . . 4.7 1 1 499 1 . . . . . . . 3.69 1 1 500 1 . . . . . . . 3.0 1 1 501 1 . . . . . . . 5.5 1 1 502 1 . . . . . . . 5.34 1 1 503 1 . . . . . . . 5.5 1 1 504 1 . . . . . . . 3.87 1 1 505 1 . . . . . . . 5.02 1 1 506 1 . . . . . . . 5.48 1 1 507 1 . . . . . . . 3.25 1 1 508 1 . . . . . . . 4.67 1 1 509 1 . . . . . . . 3.52 1 1 510 1 . . . . . . . 3.67 1 1 511 1 . . . . . . . 5.17 1 1 512 1 . . . . . . . 4.32 1 1 513 1 . . . . . . . 5.42 1 1 514 1 . . . . . . . 4.35 1 1 515 1 . . . . . . . 3.33 1 1 516 1 . . . . . . . 2.98 1 1 517 1 . . . . . . . 2.65 1 1 518 1 . . . . . . . 4.64 1 1 519 1 . . . . . . . 5.5 1 1 520 1 . . . . . . . 2.95 1 1 521 1 . . . . . . . 3.86 1 1 522 1 . . . . . . . 4.23 1 1 523 1 . . . . . . . 4.0 1 1 524 1 . . . . . . . 3.31 1 1 525 1 . . . . . . . 3.45 1 1 526 1 . . . . . . . 3.63 1 1 527 1 . . . . . . . 3.91 1 1 528 1 . . . . . . . 5.36 1 1 529 1 . . . . . . . 5.47 1 1 530 1 . . . . . . . 4.6 1 1 531 1 . . . . . . . 3.13 1 1 532 1 . . . . . . . 4.58 1 1 533 1 . . . . . . . 5.5 1 1 534 1 . . . . . . . 2.64 1 1 535 1 . . . . . . . 3.96 1 1 536 1 . . . . . . . 3.78 1 1 537 1 . . . . . . . 4.58 1 1 538 1 . . . . . . . 2.75 1 1 539 1 . . . . . . . 3.1 1 1 540 1 . . . . . . . 5.17 1 1 541 1 . . . . . . . 5.5 1 1 542 1 . . . . . . . 3.45 1 1 543 1 . . . . . . . 3.46 1 1 544 1 . . . . . . . 5.35 1 1 545 1 . . . . . . . 5.21 1 1 546 1 . . . . . . . 2.92 1 1 547 1 . . . . . . . 4.16 1 1 548 1 . . . . . . . 4.4 1 1 549 1 . . . . . . . 3.12 1 1 550 1 . . . . . . . 3.28 1 1 551 1 . . . . . . . 4.33 1 1 552 1 . . . . . . . 4.13 1 1 553 1 . . . . . . . 5.5 1 1 554 1 . . . . . . . 5.25 1 1 555 1 . . . . . . . 4.78 1 1 556 1 . . . . . . . 2.94 1 1 557 1 . . . . . . . 4.48 1 1 558 1 . . . . . . . 4.72 1 1 559 1 . . . . . . . 4.56 1 1 560 1 . . . . . . . 5.31 1 1 561 1 . . . . . . . 3.82 1 1 562 1 . . . . . . . 2.63 1 1 563 1 . . . . . . . 4.08 1 1 564 1 . . . . . . . 3.8 1 1 565 1 . . . . . . . 4.82 1 1 566 1 . . . . . . . 5.19 1 1 567 1 . . . . . . . 5.26 1 1 568 1 . . . . . . . 5.13 1 1 569 1 . . . . . . . 2.95 1 1 570 1 . . . . . . . 4.93 1 1 571 1 . . . . . . . 4.92 1 1 572 1 . . . . . . . 4.87 1 1 573 1 . . . . . . . 3.83 1 1 574 1 . . . . . . . 3.98 1 1 575 1 . . . . . . . 3.51 1 1 576 1 . . . . . . . 4.6 1 1 577 1 . . . . . . . 4.44 1 1 578 1 . . . . . . . 4.14 1 1 579 1 . . . . . . . 4.07 1 1 580 1 . . . . . . . 5.1 1 1 581 1 . . . . . . . 5.2 1 1 582 1 . . . . . . . 3.5 1 1 583 1 . . . . . . . 4.51 1 1 584 1 . . . . . . . 4.4 1 1 585 1 . . . . . . . 5.46 1 1 586 1 . . . . . . . 3.4 1 1 587 1 . . . . . . . 2.77 1 1 588 1 . . . . . . . 4.62 1 1 589 1 . . . . . . . 5.5 1 1 590 1 . . . . . . . 5.5 1 1 591 1 . . . . . . . 3.46 1 1 592 1 . . . . . . . 5.5 1 1 593 1 . . . . . . . 4.7 1 1 594 1 . . . . . . . 4.17 1 1 595 1 . . . . . . . 3.85 1 1 596 1 . . . . . . . 3.41 1 1 597 1 . . . . . . . 2.72 1 1 598 1 . . . . . . . 4.71 1 1 599 1 . . . . . . . 5.5 1 1 600 1 . . . . . . . 4.51 1 1 601 1 . . . . . . . 4.45 1 1 602 1 . . . . . . . 5.5 1 1 603 1 . . . . . . . 4.62 1 1 604 1 . . . . . . . 3.74 1 1 605 1 . . . . . . . 5.37 1 1 606 1 . . . . . . . 4.82 1 1 607 1 . . . . . . . 4.61 1 1 608 1 . . . . . . . 4.24 1 1 609 1 . . . . . . . 5.17 1 1 610 1 . . . . . . . 3.91 1 1 611 1 . . . . . . . 4.59 1 1 612 1 . . . . . . . 5.5 1 1 613 1 . . . . . . . 3.75 1 1 614 1 . . . . . . . 4.05 1 1 615 1 . . . . . . . 5.12 1 1 616 1 . . . . . . . 5.46 1 1 617 1 . . . . . . . 5.5 1 1 618 1 . . . . . . . 5.5 1 1 619 1 . . . . . . . 3.36 1 1 620 1 . . . . . . . 3.54 1 1 621 1 . . . . . . . 4.76 1 1 622 1 . . . . . . . 5.5 1 1 623 1 . . . . . . . 4.98 1 1 624 1 . . . . . . . 3.82 1 1 625 1 . . . . . . . 4.3 1 1 626 1 . . . . . . . 4.51 1 1 627 1 . . . . . . . 5.5 1 1 628 1 . . . . . . . 2.83 1 1 629 1 . . . . . . . 4.5 1 1 630 1 . . . . . . . 5.33 1 1 631 1 . . . . . . . 4.88 1 1 632 1 . . . . . . . 4.98 1 1 633 1 . . . . . . . 5.5 1 1 634 1 . . . . . . . 3.7 1 1 635 1 . . . . . . . 3.57 1 1 636 1 . . . . . . . 4.53 1 1 637 1 . . . . . . . 4.2 1 1 638 1 . . . . . . . 4.82 1 1 639 1 . . . . . . . 4.27 1 1 640 1 . . . . . . . 3.35 1 1 641 1 . . . . . . . 3.64 1 1 642 1 . . . . . . . 5.5 1 1 643 1 . . . . . . . 5.5 1 1 644 1 . . . . . . . 5.34 1 1 645 1 . . . . . . . 3.38 1 1 646 1 . . . . . . . 5.2 1 1 647 1 . . . . . . . 3.41 1 1 648 1 . . . . . . . 3.33 1 1 649 1 . . . . . . . 4.49 1 1 650 1 . . . . . . . 3.32 1 1 651 1 . . . . . . . 4.16 1 1 652 1 . . . . . . . 3.56 1 1 653 1 . . . . . . . 4.0 1 1 654 1 . . . . . . . 3.67 1 1 655 1 . . . . . . . 4.51 1 1 656 1 . . . . . . . 4.64 1 1 657 1 . . . . . . . 5.5 1 1 658 1 . . . . . . . 5.5 1 1 659 1 . . . . . . . 4.34 1 1 660 1 . . . . . . . 3.07 1 1 661 1 . . . . . . . 4.33 1 1 662 1 . . . . . . . 5.32 1 1 663 1 . . . . . . . 5.5 1 1 664 1 . . . . . . . 3.63 1 1 665 1 . . . . . . . 4.75 1 1 666 1 . . . . . . . 4.8 1 1 667 1 . . . . . . . 5.5 1 1 668 1 . . . . . . . 4.53 1 1 669 1 . . . . . . . 4.3 1 1 670 1 . . . . . . . 5.06 1 1 671 1 . . . . . . . 5.01 1 1 672 1 . . . . . . . 2.8 1 1 673 1 . . . . . . . 4.13 1 1 674 1 . . . . . . . 5.18 1 1 675 1 . . . . . . . 5.5 1 1 676 1 . . . . . . . 2.57 1 1 677 1 . . . . . . . 5.41 1 1 678 1 . . . . . . . 5.29 1 1 679 1 . . . . . . . 5.36 1 1 680 1 . . . . . . . 3.18 1 1 681 1 . . . . . . . 4.7 1 1 682 1 . . . . . . . 5.18 1 1 683 1 . . . . . . . 2.66 1 1 684 1 . . . . . . . 3.88 1 1 685 1 . . . . . . . 3.3 1 1 686 1 . . . . . . . 3.72 1 1 687 1 . . . . . . . 4.38 1 1 688 1 . . . . . . . 5.5 1 1 689 1 . . . . . . . 2.75 1 1 690 1 . . . . . . . 4.73 1 1 691 1 . . . . . . . 4.73 1 1 692 1 . . . . . . . 3.63 1 1 693 1 . . . . . . . 4.71 1 1 694 1 . . . . . . . 5.5 1 1 695 1 . . . . . . . 3.7 1 1 696 1 . . . . . . . 2.81 1 1 697 1 . . . . . . . 4.71 1 1 698 1 . . . . . . . 3.44 1 1 699 1 . . . . . . . 4.76 1 1 700 1 . . . . . . . 3.0 1 1 701 1 . . . . . . . 3.58 1 1 702 1 . . . . . . . 3.05 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 ALA C C 3.568 0.284 -0.979 1.00 . A A . 1 ALA C 1 1 1 2 1 1 1 ALA CA C 2.093 -0.001 -1.241 1.00 . A A . 1 ALA CA 1 1 1 3 1 1 1 ALA CB C 1.521 1.020 -2.214 1.00 . A A . 1 ALA CB 1 1 1 4 1 1 1 ALA H1 H 1.807 -0.001 0.855 1.00 . A A . 1 ALA H1 1 1 1 5 1 1 1 ALA HA H 2.000 -0.980 -1.690 1.00 . A A . 1 ALA HA 1 1 1 6 1 1 1 ALA HB1 H 0.735 0.561 -2.795 1.00 . A A . 1 ALA HB1 1 1 1 7 1 1 1 ALA HB2 H 1.120 1.857 -1.662 1.00 . A A . 1 ALA HB2 1 1 1 8 1 1 1 ALA HB3 H 2.303 1.365 -2.874 1.00 . A A . 1 ALA HB3 1 1 1 9 1 1 1 ALA N N 1.329 0.000 0.000 1.00 . A A . 1 ALA N 1 1 1 10 1 1 1 ALA O O 3.910 1.176 -0.202 1.00 . A A . 1 ALA O 1 1 1 11 1 1 2 LYS C C 6.301 -0.602 -0.032 1.00 . A A . 2 LYS C 1 1 1 12 1 1 2 LYS CA C 5.877 -0.310 -1.468 1.00 . A A . 2 LYS CA 1 1 1 13 1 1 2 LYS CB C 6.290 1.113 -1.854 1.00 . A A . 2 LYS CB 1 1 1 14 1 1 2 LYS CD C 8.648 1.722 -2.469 1.00 . A A . 2 LYS CD 1 1 1 15 1 1 2 LYS CE C 8.561 3.218 -2.210 1.00 . A A . 2 LYS CE 1 1 1 16 1 1 2 LYS CG C 7.324 1.165 -2.965 1.00 . A A . 2 LYS CG 1 1 1 17 1 1 2 LYS H H 4.104 -1.175 -2.236 1.00 . A A . 2 LYS H 1 1 1 18 1 1 2 LYS HA H 6.370 -1.009 -2.126 1.00 . A A . 2 LYS HA 1 1 1 19 1 1 2 LYS HB2 H 5.414 1.653 -2.180 1.00 . A A . 2 LYS HB2 1 1 1 20 1 1 2 LYS HB3 H 6.702 1.603 -0.984 1.00 . A A . 2 LYS HB3 1 1 1 21 1 1 2 LYS HD2 H 8.916 1.224 -1.550 1.00 . A A . 2 LYS HD2 1 1 1 22 1 1 2 LYS HD3 H 9.408 1.539 -3.216 1.00 . A A . 2 LYS HD3 1 1 1 23 1 1 2 LYS HE2 H 7.590 3.569 -2.523 1.00 . A A . 2 LYS HE2 1 1 1 24 1 1 2 LYS HE3 H 8.683 3.394 -1.151 1.00 . A A . 2 LYS HE3 1 1 1 25 1 1 2 LYS HG2 H 7.485 0.167 -3.343 1.00 . A A . 2 LYS HG2 1 1 1 26 1 1 2 LYS HG3 H 6.953 1.797 -3.760 1.00 . A A . 2 LYS HG3 1 1 1 27 1 1 2 LYS HZ1 H 9.734 3.571 -3.902 1.00 . A A . 2 LYS HZ1 1 1 1 28 1 1 2 LYS HZ2 H 10.517 3.915 -2.442 1.00 . A A . 2 LYS HZ2 1 1 1 29 1 1 2 LYS HZ3 H 9.338 4.971 -3.039 1.00 . A A . 2 LYS HZ3 1 1 1 30 1 1 2 LYS N N 4.438 -0.480 -1.630 1.00 . A A . 2 LYS N 1 1 1 31 1 1 2 LYS NZ N 9.611 3.972 -2.950 1.00 . A A . 2 LYS NZ 1 1 1 32 1 1 2 LYS O O 6.069 0.203 0.870 1.00 . A A . 2 LYS O 1 1 1 33 1 1 3 TYR C C 8.720 -1.504 1.832 1.00 . A A . 3 TYR C 1 1 1 34 1 1 3 TYR CA C 7.381 -2.154 1.498 1.00 . A A . 3 TYR CA 1 1 1 35 1 1 3 TYR CB C 7.506 -3.677 1.582 1.00 . A A . 3 TYR CB 1 1 1 36 1 1 3 TYR CD1 C 5.122 -4.431 1.936 1.00 . A A . 3 TYR CD1 1 1 1 37 1 1 3 TYR CD2 C 6.223 -5.087 -0.074 1.00 . A A . 3 TYR CD2 1 1 1 38 1 1 3 TYR CE1 C 3.982 -5.102 1.536 1.00 . A A . 3 TYR CE1 1 1 1 39 1 1 3 TYR CE2 C 5.087 -5.759 -0.482 1.00 . A A . 3 TYR CE2 1 1 1 40 1 1 3 TYR CG C 6.261 -4.411 1.140 1.00 . A A . 3 TYR CG 1 1 1 41 1 1 3 TYR CZ C 3.970 -5.763 0.326 1.00 . A A . 3 TYR CZ 1 1 1 42 1 1 3 TYR H H 7.082 -2.356 -0.587 1.00 . A A . 3 TYR H 1 1 1 43 1 1 3 TYR HA H 6.644 -1.823 2.216 1.00 . A A . 3 TYR HA 1 1 1 44 1 1 3 TYR HB2 H 8.322 -3.999 0.954 1.00 . A A . 3 TYR HB2 1 1 1 45 1 1 3 TYR HB3 H 7.712 -3.958 2.604 1.00 . A A . 3 TYR HB3 1 1 1 46 1 1 3 TYR HD1 H 5.135 -3.912 2.883 1.00 . A A . 3 TYR HD1 1 1 1 47 1 1 3 TYR HD2 H 7.100 -5.081 -0.705 1.00 . A A . 3 TYR HD2 1 1 1 48 1 1 3 TYR HE1 H 3.107 -5.106 2.169 1.00 . A A . 3 TYR HE1 1 1 1 49 1 1 3 TYR HE2 H 5.077 -6.277 -1.430 1.00 . A A . 3 TYR HE2 1 1 1 50 1 1 3 TYR HH H 2.676 -6.258 -1.007 1.00 . A A . 3 TYR HH 1 1 1 51 1 1 3 TYR N N 6.925 -1.756 0.172 1.00 . A A . 3 TYR N 1 1 1 52 1 1 3 TYR O O 9.595 -1.379 0.975 1.00 . A A . 3 TYR O 1 1 1 53 1 1 3 TYR OH O 2.837 -6.433 -0.077 1.00 . A A . 3 TYR OH 1 1 1 54 1 1 4 THR C C 10.808 -1.299 4.592 1.00 . A A . 4 THR C 1 1 1 55 1 1 4 THR CA C 10.105 -0.454 3.536 1.00 . A A . 4 THR CA 1 1 1 56 1 1 4 THR CB C 9.833 0.948 4.114 1.00 . A A . 4 THR CB 1 1 1 57 1 1 4 THR CG2 C 11.130 1.722 4.291 1.00 . A A . 4 THR CG2 1 1 1 58 1 1 4 THR H H 8.141 -1.220 3.724 1.00 . A A . 4 THR H 1 1 1 59 1 1 4 THR HA H 10.757 -0.347 2.681 1.00 . A A . 4 THR HA 1 1 1 60 1 1 4 THR HB H 9.363 0.836 5.081 1.00 . A A . 4 THR HB 1 1 1 61 1 1 4 THR HG1 H 8.103 1.789 3.679 1.00 . A A . 4 THR HG1 1 1 1 62 1 1 4 THR HG21 H 11.943 1.168 3.844 1.00 . A A . 4 THR HG21 1 1 1 63 1 1 4 THR HG22 H 11.326 1.860 5.344 1.00 . A A . 4 THR HG22 1 1 1 64 1 1 4 THR HG23 H 11.043 2.685 3.811 1.00 . A A . 4 THR HG23 1 1 1 65 1 1 4 THR N N 8.874 -1.092 3.087 1.00 . A A . 4 THR N 1 1 1 66 1 1 4 THR O O 10.175 -1.815 5.512 1.00 . A A . 4 THR O 1 1 1 67 1 1 4 THR OG1 O 8.953 1.673 3.248 1.00 . A A . 4 THR OG1 1 1 1 68 1 1 5 GLY C C 14.378 -1.929 5.329 1.00 . A A . 5 GLY C 1 1 1 69 1 1 5 GLY CA C 12.892 -2.219 5.404 1.00 . A A . 5 GLY CA 1 1 1 70 1 1 5 GLY H H 12.576 -1.001 3.701 1.00 . A A . 5 GLY H 1 1 1 71 1 1 5 GLY HA2 H 12.543 -1.998 6.402 1.00 . A A . 5 GLY HA2 1 1 1 72 1 1 5 GLY HA3 H 12.731 -3.268 5.202 1.00 . A A . 5 GLY HA3 1 1 1 73 1 1 5 GLY N N 12.124 -1.436 4.454 1.00 . A A . 5 GLY N 1 1 1 74 1 1 5 GLY O O 14.789 -0.884 4.823 1.00 . A A . 5 GLY O 1 1 1 75 1 1 6 LYS C C 17.326 -4.008 5.473 1.00 . A A . 6 LYS C 1 1 1 76 1 1 6 LYS CA C 16.635 -2.694 5.822 1.00 . A A . 6 LYS CA 1 1 1 77 1 1 6 LYS CB C 17.124 -2.194 7.183 1.00 . A A . 6 LYS CB 1 1 1 78 1 1 6 LYS CD C 15.203 -1.713 8.728 1.00 . A A . 6 LYS CD 1 1 1 79 1 1 6 LYS CE C 14.382 -0.629 9.410 1.00 . A A . 6 LYS CE 1 1 1 80 1 1 6 LYS CG C 16.240 -1.118 7.790 1.00 . A A . 6 LYS CG 1 1 1 81 1 1 6 LYS H H 14.798 -3.666 6.223 1.00 . A A . 6 LYS H 1 1 1 82 1 1 6 LYS HA H 16.882 -1.961 5.069 1.00 . A A . 6 LYS HA 1 1 1 83 1 1 6 LYS HB2 H 17.162 -3.028 7.867 1.00 . A A . 6 LYS HB2 1 1 1 84 1 1 6 LYS HB3 H 18.120 -1.789 7.068 1.00 . A A . 6 LYS HB3 1 1 1 85 1 1 6 LYS HD2 H 14.539 -2.348 8.161 1.00 . A A . 6 LYS HD2 1 1 1 86 1 1 6 LYS HD3 H 15.708 -2.299 9.483 1.00 . A A . 6 LYS HD3 1 1 1 87 1 1 6 LYS HE2 H 14.718 -0.530 10.431 1.00 . A A . 6 LYS HE2 1 1 1 88 1 1 6 LYS HE3 H 14.537 0.303 8.888 1.00 . A A . 6 LYS HE3 1 1 1 89 1 1 6 LYS HG2 H 16.857 -0.427 8.345 1.00 . A A . 6 LYS HG2 1 1 1 90 1 1 6 LYS HG3 H 15.732 -0.591 6.994 1.00 . A A . 6 LYS HG3 1 1 1 91 1 1 6 LYS HZ1 H 12.516 -0.755 10.342 1.00 . A A . 6 LYS HZ1 1 1 1 92 1 1 6 LYS HZ2 H 12.785 -1.956 9.181 1.00 . A A . 6 LYS HZ2 1 1 1 93 1 1 6 LYS HZ3 H 12.436 -0.374 8.695 1.00 . A A . 6 LYS HZ3 1 1 1 94 1 1 6 LYS N N 15.186 -2.854 5.833 1.00 . A A . 6 LYS N 1 1 1 95 1 1 6 LYS NZ N 12.928 -0.951 9.407 1.00 . A A . 6 LYS NZ 1 1 1 96 1 1 6 LYS O O 16.783 -5.088 5.710 1.00 . A A . 6 LYS O 1 1 1 97 1 1 7 CYS C C 20.520 -5.253 5.422 1.00 . A A . 7 CYS C 1 1 1 98 1 1 7 CYS CA C 19.292 -5.091 4.531 1.00 . A A . 7 CYS CA 1 1 1 99 1 1 7 CYS CB C 19.720 -4.996 3.065 1.00 . A A . 7 CYS CB 1 1 1 100 1 1 7 CYS H H 18.906 -3.021 4.748 1.00 . A A . 7 CYS H 1 1 1 101 1 1 7 CYS HA H 18.655 -5.954 4.656 1.00 . A A . 7 CYS HA 1 1 1 102 1 1 7 CYS HB2 H 20.768 -4.739 3.020 1.00 . A A . 7 CYS HB2 1 1 1 103 1 1 7 CYS HB3 H 19.569 -5.955 2.592 1.00 . A A . 7 CYS HB3 1 1 1 104 1 1 7 CYS N N 18.526 -3.910 4.911 1.00 . A A . 7 CYS N 1 1 1 105 1 1 7 CYS O O 20.656 -4.575 6.441 1.00 . A A . 7 CYS O 1 1 1 106 1 1 7 CYS SG S 18.804 -3.751 2.102 1.00 . A A . 7 CYS SG 1 1 1 107 1 1 8 THR C C 23.824 -6.615 4.868 1.00 . A A . 8 THR C 1 1 1 108 1 1 8 THR CA C 22.630 -6.408 5.792 1.00 . A A . 8 THR CA 1 1 1 109 1 1 8 THR CB C 22.478 -7.643 6.700 1.00 . A A . 8 THR CB 1 1 1 110 1 1 8 THR CG2 C 23.215 -7.442 8.015 1.00 . A A . 8 THR CG2 1 1 1 111 1 1 8 THR H H 21.248 -6.665 4.209 1.00 . A A . 8 THR H 1 1 1 112 1 1 8 THR HA H 22.816 -5.548 6.418 1.00 . A A . 8 THR HA 1 1 1 113 1 1 8 THR HB H 22.902 -8.498 6.194 1.00 . A A . 8 THR HB 1 1 1 114 1 1 8 THR HG1 H 20.651 -7.068 7.172 1.00 . A A . 8 THR HG1 1 1 1 115 1 1 8 THR HG21 H 22.827 -8.126 8.754 1.00 . A A . 8 THR HG21 1 1 1 116 1 1 8 THR HG22 H 23.074 -6.427 8.356 1.00 . A A . 8 THR HG22 1 1 1 117 1 1 8 THR HG23 H 24.269 -7.629 7.870 1.00 . A A . 8 THR HG23 1 1 1 118 1 1 8 THR N N 21.413 -6.156 5.030 1.00 . A A . 8 THR N 1 1 1 119 1 1 8 THR O O 23.797 -7.469 3.982 1.00 . A A . 8 THR O 1 1 1 120 1 1 8 THR OG1 O 21.092 -7.894 6.958 1.00 . A A . 8 THR OG1 1 1 1 121 1 1 9 LYS C C 26.723 -7.302 4.411 1.00 . A A . 9 LYS C 1 1 1 122 1 1 9 LYS CA C 26.081 -5.926 4.268 1.00 . A A . 9 LYS CA 1 1 1 123 1 1 9 LYS CB C 27.081 -4.840 4.672 1.00 . A A . 9 LYS CB 1 1 1 124 1 1 9 LYS CD C 29.106 -5.747 5.849 1.00 . A A . 9 LYS CD 1 1 1 125 1 1 9 LYS CE C 30.037 -5.393 6.999 1.00 . A A . 9 LYS CE 1 1 1 126 1 1 9 LYS CG C 27.744 -5.093 6.014 1.00 . A A . 9 LYS CG 1 1 1 127 1 1 9 LYS H H 24.836 -5.166 5.803 1.00 . A A . 9 LYS H 1 1 1 128 1 1 9 LYS HA H 25.799 -5.779 3.237 1.00 . A A . 9 LYS HA 1 1 1 129 1 1 9 LYS HB2 H 27.852 -4.781 3.918 1.00 . A A . 9 LYS HB2 1 1 1 130 1 1 9 LYS HB3 H 26.564 -3.893 4.722 1.00 . A A . 9 LYS HB3 1 1 1 131 1 1 9 LYS HD2 H 28.980 -6.819 5.821 1.00 . A A . 9 LYS HD2 1 1 1 132 1 1 9 LYS HD3 H 29.548 -5.410 4.922 1.00 . A A . 9 LYS HD3 1 1 1 133 1 1 9 LYS HE2 H 30.706 -4.610 6.675 1.00 . A A . 9 LYS HE2 1 1 1 134 1 1 9 LYS HE3 H 29.445 -5.039 7.829 1.00 . A A . 9 LYS HE3 1 1 1 135 1 1 9 LYS HG2 H 27.870 -4.151 6.527 1.00 . A A . 9 LYS HG2 1 1 1 136 1 1 9 LYS HG3 H 27.111 -5.743 6.602 1.00 . A A . 9 LYS HG3 1 1 1 137 1 1 9 LYS HZ1 H 31.770 -6.251 7.789 1.00 . A A . 9 LYS HZ1 1 1 1 138 1 1 9 LYS HZ2 H 30.985 -7.221 6.647 1.00 . A A . 9 LYS HZ2 1 1 1 139 1 1 9 LYS HZ3 H 30.349 -7.068 8.207 1.00 . A A . 9 LYS HZ3 1 1 1 140 1 1 9 LYS N N 24.874 -5.829 5.081 1.00 . A A . 9 LYS N 1 1 1 141 1 1 9 LYS NZ N 30.842 -6.565 7.442 1.00 . A A . 9 LYS NZ 1 1 1 142 1 1 9 LYS O O 27.568 -7.690 3.605 1.00 . A A . 9 LYS O 1 1 1 143 1 1 10 SER C C 26.846 -10.205 4.416 1.00 . A A . 10 SER C 1 1 1 144 1 1 10 SER CA C 26.854 -9.369 5.691 1.00 . A A . 10 SER CA 1 1 1 145 1 1 10 SER CB C 26.044 -10.073 6.782 1.00 . A A . 10 SER CB 1 1 1 146 1 1 10 SER H H 25.639 -7.672 6.050 1.00 . A A . 10 SER H 1 1 1 147 1 1 10 SER HA H 27.874 -9.257 6.028 1.00 . A A . 10 SER HA 1 1 1 148 1 1 10 SER HB2 H 26.256 -9.615 7.736 1.00 . A A . 10 SER HB2 1 1 1 149 1 1 10 SER HB3 H 24.990 -9.976 6.563 1.00 . A A . 10 SER HB3 1 1 1 150 1 1 10 SER HG H 27.278 -11.548 7.154 1.00 . A A . 10 SER HG 1 1 1 151 1 1 10 SER N N 26.316 -8.036 5.442 1.00 . A A . 10 SER N 1 1 1 152 1 1 10 SER O O 27.891 -10.657 3.948 1.00 . A A . 10 SER O 1 1 1 153 1 1 10 SER OG O 26.372 -11.449 6.852 1.00 . A A . 10 SER OG 1 1 1 154 1 1 11 LYS C C 24.461 -10.571 1.716 1.00 . A A . 11 LYS C 1 1 1 155 1 1 11 LYS CA C 25.510 -11.190 2.634 1.00 . A A . 11 LYS CA 1 1 1 156 1 1 11 LYS CB C 25.122 -12.632 2.970 1.00 . A A . 11 LYS CB 1 1 1 157 1 1 11 LYS CD C 25.670 -14.910 2.065 1.00 . A A . 11 LYS CD 1 1 1 158 1 1 11 LYS CE C 26.699 -16.031 2.080 1.00 . A A . 11 LYS CE 1 1 1 159 1 1 11 LYS CG C 26.224 -13.639 2.687 1.00 . A A . 11 LYS CG 1 1 1 160 1 1 11 LYS H H 24.860 -10.023 4.276 1.00 . A A . 11 LYS H 1 1 1 161 1 1 11 LYS HA H 26.462 -11.191 2.125 1.00 . A A . 11 LYS HA 1 1 1 162 1 1 11 LYS HB2 H 24.871 -12.690 4.018 1.00 . A A . 11 LYS HB2 1 1 1 163 1 1 11 LYS HB3 H 24.256 -12.904 2.385 1.00 . A A . 11 LYS HB3 1 1 1 164 1 1 11 LYS HD2 H 24.802 -15.226 2.624 1.00 . A A . 11 LYS HD2 1 1 1 165 1 1 11 LYS HD3 H 25.387 -14.706 1.042 1.00 . A A . 11 LYS HD3 1 1 1 166 1 1 11 LYS HE2 H 27.178 -16.049 3.046 1.00 . A A . 11 LYS HE2 1 1 1 167 1 1 11 LYS HE3 H 26.191 -16.969 1.912 1.00 . A A . 11 LYS HE3 1 1 1 168 1 1 11 LYS HG2 H 26.936 -13.198 2.006 1.00 . A A . 11 LYS HG2 1 1 1 169 1 1 11 LYS HG3 H 26.718 -13.889 3.616 1.00 . A A . 11 LYS HG3 1 1 1 170 1 1 11 LYS HZ1 H 27.916 -16.747 0.540 1.00 . A A . 11 LYS HZ1 1 1 1 171 1 1 11 LYS HZ2 H 28.623 -15.512 1.455 1.00 . A A . 11 LYS HZ2 1 1 1 172 1 1 11 LYS HZ3 H 27.416 -15.145 0.330 1.00 . A A . 11 LYS HZ3 1 1 1 173 1 1 11 LYS N N 25.657 -10.409 3.857 1.00 . A A . 11 LYS N 1 1 1 174 1 1 11 LYS NZ N 27.736 -15.846 1.027 1.00 . A A . 11 LYS NZ 1 1 1 175 1 1 11 LYS O O 24.021 -11.195 0.752 1.00 . A A . 11 LYS O 1 1 1 176 1 1 12 ASN C C 21.721 -9.348 1.285 1.00 . A A . 12 ASN C 1 1 1 177 1 1 12 ASN CA C 23.069 -8.636 1.224 1.00 . A A . 12 ASN CA 1 1 1 178 1 1 12 ASN CB C 23.534 -8.526 -0.229 1.00 . A A . 12 ASN CB 1 1 1 179 1 1 12 ASN CG C 22.406 -8.755 -1.217 1.00 . A A . 12 ASN CG 1 1 1 180 1 1 12 ASN H H 24.453 -8.893 2.805 1.00 . A A . 12 ASN H 1 1 1 181 1 1 12 ASN HA H 22.957 -7.643 1.633 1.00 . A A . 12 ASN HA 1 1 1 182 1 1 12 ASN HB2 H 23.939 -7.538 -0.398 1.00 . A A . 12 ASN HB2 1 1 1 183 1 1 12 ASN HB3 H 24.303 -9.261 -0.412 1.00 . A A . 12 ASN HB3 1 1 1 184 1 1 12 ASN HD21 H 20.917 -7.821 -2.145 1.00 . A A . 12 ASN HD21 1 1 1 185 1 1 12 ASN HD22 H 21.866 -6.846 -1.080 1.00 . A A . 12 ASN HD22 1 1 1 186 1 1 12 ASN N N 24.066 -9.339 2.023 1.00 . A A . 12 ASN N 1 1 1 187 1 1 12 ASN ND2 N 21.654 -7.701 -1.510 1.00 . A A . 12 ASN ND2 1 1 1 188 1 1 12 ASN O O 21.579 -10.470 0.801 1.00 . A A . 12 ASN O 1 1 1 189 1 1 12 ASN OD1 O 22.214 -9.867 -1.709 1.00 . A A . 12 ASN OD1 1 1 1 190 1 1 13 GLU C C 18.421 -8.234 2.578 1.00 . A A . 13 GLU C 1 1 1 191 1 1 13 GLU CA C 19.399 -9.258 2.009 1.00 . A A . 13 GLU CA 1 1 1 192 1 1 13 GLU CB C 19.432 -10.499 2.903 1.00 . A A . 13 GLU CB 1 1 1 193 1 1 13 GLU CD C 18.518 -12.819 3.311 1.00 . A A . 13 GLU CD 1 1 1 194 1 1 13 GLU CG C 18.706 -11.695 2.310 1.00 . A A . 13 GLU CG 1 1 1 195 1 1 13 GLU H H 20.910 -7.795 2.251 1.00 . A A . 13 GLU H 1 1 1 196 1 1 13 GLU HA H 19.067 -9.545 1.022 1.00 . A A . 13 GLU HA 1 1 1 197 1 1 13 GLU HB2 H 20.461 -10.777 3.075 1.00 . A A . 13 GLU HB2 1 1 1 198 1 1 13 GLU HB3 H 18.971 -10.258 3.849 1.00 . A A . 13 GLU HB3 1 1 1 199 1 1 13 GLU HG2 H 17.735 -11.376 1.964 1.00 . A A . 13 GLU HG2 1 1 1 200 1 1 13 GLU HG3 H 19.279 -12.070 1.474 1.00 . A A . 13 GLU HG3 1 1 1 201 1 1 13 GLU N N 20.735 -8.687 1.884 1.00 . A A . 13 GLU N 1 1 1 202 1 1 13 GLU O O 18.334 -8.049 3.792 1.00 . A A . 13 GLU O 1 1 1 203 1 1 13 GLU OE1 O 18.934 -12.649 4.476 1.00 . A A . 13 GLU OE1 1 1 1 204 1 1 13 GLU OE2 O 17.956 -13.866 2.929 1.00 . A A . 13 GLU OE2 1 1 1 205 1 1 14 CYS C C 15.489 -7.217 2.734 1.00 . A A . 14 CYS C 1 1 1 206 1 1 14 CYS CA C 16.715 -6.564 2.103 1.00 . A A . 14 CYS CA 1 1 1 207 1 1 14 CYS CB C 16.293 -5.712 0.904 1.00 . A A . 14 CYS CB 1 1 1 208 1 1 14 CYS H H 17.801 -7.761 0.736 1.00 . A A . 14 CYS H 1 1 1 209 1 1 14 CYS HA H 17.186 -5.928 2.837 1.00 . A A . 14 CYS HA 1 1 1 210 1 1 14 CYS HB2 H 17.174 -5.284 0.448 1.00 . A A . 14 CYS HB2 1 1 1 211 1 1 14 CYS HB3 H 15.791 -6.341 0.184 1.00 . A A . 14 CYS HB3 1 1 1 212 1 1 14 CYS N N 17.686 -7.570 1.692 1.00 . A A . 14 CYS N 1 1 1 213 1 1 14 CYS O O 14.818 -8.038 2.108 1.00 . A A . 14 CYS O 1 1 1 214 1 1 14 CYS SG S 15.167 -4.343 1.325 1.00 . A A . 14 CYS SG 1 1 1 215 1 1 15 LYS C C 12.806 -6.560 4.440 1.00 . A A . 15 LYS C 1 1 1 216 1 1 15 LYS CA C 14.056 -7.395 4.694 1.00 . A A . 15 LYS CA 1 1 1 217 1 1 15 LYS CB C 14.348 -7.452 6.195 1.00 . A A . 15 LYS CB 1 1 1 218 1 1 15 LYS CD C 12.396 -6.722 7.597 1.00 . A A . 15 LYS CD 1 1 1 219 1 1 15 LYS CE C 13.211 -5.984 8.648 1.00 . A A . 15 LYS CE 1 1 1 220 1 1 15 LYS CG C 13.161 -7.905 7.028 1.00 . A A . 15 LYS CG 1 1 1 221 1 1 15 LYS H H 15.775 -6.189 4.424 1.00 . A A . 15 LYS H 1 1 1 222 1 1 15 LYS HA H 13.886 -8.397 4.330 1.00 . A A . 15 LYS HA 1 1 1 223 1 1 15 LYS HB2 H 15.164 -8.139 6.365 1.00 . A A . 15 LYS HB2 1 1 1 224 1 1 15 LYS HB3 H 14.642 -6.468 6.530 1.00 . A A . 15 LYS HB3 1 1 1 225 1 1 15 LYS HD2 H 12.159 -6.038 6.796 1.00 . A A . 15 LYS HD2 1 1 1 226 1 1 15 LYS HD3 H 11.481 -7.080 8.049 1.00 . A A . 15 LYS HD3 1 1 1 227 1 1 15 LYS HE2 H 13.901 -6.678 9.102 1.00 . A A . 15 LYS HE2 1 1 1 228 1 1 15 LYS HE3 H 13.763 -5.191 8.165 1.00 . A A . 15 LYS HE3 1 1 1 229 1 1 15 LYS HG2 H 12.496 -8.484 6.406 1.00 . A A . 15 LYS HG2 1 1 1 230 1 1 15 LYS HG3 H 13.518 -8.517 7.844 1.00 . A A . 15 LYS HG3 1 1 1 231 1 1 15 LYS HZ1 H 12.539 -4.378 9.803 1.00 . A A . 15 LYS HZ1 1 1 1 232 1 1 15 LYS HZ2 H 12.534 -5.860 10.620 1.00 . A A . 15 LYS HZ2 1 1 1 233 1 1 15 LYS HZ3 H 11.344 -5.526 9.465 1.00 . A A . 15 LYS HZ3 1 1 1 234 1 1 15 LYS N N 15.202 -6.847 3.977 1.00 . A A . 15 LYS N 1 1 1 235 1 1 15 LYS NZ N 12.346 -5.395 9.708 1.00 . A A . 15 LYS NZ 1 1 1 236 1 1 15 LYS O O 12.887 -5.348 4.235 1.00 . A A . 15 LYS O 1 1 1 237 1 1 16 TYR C C 9.204 -7.454 4.525 1.00 . A A . 16 TYR C 1 1 1 238 1 1 16 TYR CA C 10.382 -6.532 4.226 1.00 . A A . 16 TYR CA 1 1 1 239 1 1 16 TYR CB C 10.301 -6.034 2.782 1.00 . A A . 16 TYR CB 1 1 1 240 1 1 16 TYR CD1 C 8.894 -7.129 0.993 1.00 . A A . 16 TYR CD1 1 1 1 241 1 1 16 TYR CD2 C 10.944 -8.177 1.611 1.00 . A A . 16 TYR CD2 1 1 1 242 1 1 16 TYR CE1 C 8.653 -8.132 0.074 1.00 . A A . 16 TYR CE1 1 1 1 243 1 1 16 TYR CE2 C 10.712 -9.183 0.693 1.00 . A A . 16 TYR CE2 1 1 1 244 1 1 16 TYR CG C 10.042 -7.134 1.776 1.00 . A A . 16 TYR CG 1 1 1 245 1 1 16 TYR CZ C 9.565 -9.156 -0.073 1.00 . A A . 16 TYR CZ 1 1 1 246 1 1 16 TYR H H 11.649 -8.179 4.625 1.00 . A A . 16 TYR H 1 1 1 247 1 1 16 TYR HA H 10.337 -5.682 4.892 1.00 . A A . 16 TYR HA 1 1 1 248 1 1 16 TYR HB2 H 9.500 -5.316 2.700 1.00 . A A . 16 TYR HB2 1 1 1 249 1 1 16 TYR HB3 H 11.234 -5.558 2.519 1.00 . A A . 16 TYR HB3 1 1 1 250 1 1 16 TYR HD1 H 8.182 -6.325 1.110 1.00 . A A . 16 TYR HD1 1 1 1 251 1 1 16 TYR HD2 H 11.841 -8.196 2.213 1.00 . A A . 16 TYR HD2 1 1 1 252 1 1 16 TYR HE1 H 7.756 -8.111 -0.527 1.00 . A A . 16 TYR HE1 1 1 1 253 1 1 16 TYR HE2 H 11.426 -9.986 0.578 1.00 . A A . 16 TYR HE2 1 1 1 254 1 1 16 TYR HH H 9.379 -11.010 -0.548 1.00 . A A . 16 TYR HH 1 1 1 255 1 1 16 TYR N N 11.650 -7.214 4.456 1.00 . A A . 16 TYR N 1 1 1 256 1 1 16 TYR O O 9.377 -8.545 5.071 1.00 . A A . 16 TYR O 1 1 1 257 1 1 16 TYR OH O 9.330 -10.157 -0.987 1.00 . A A . 16 TYR OH 1 1 1 258 1 1 17 LYS C C 6.068 -8.060 3.076 1.00 . A A . 17 LYS C 1 1 1 259 1 1 17 LYS CA C 6.798 -7.794 4.389 1.00 . A A . 17 LYS CA 1 1 1 260 1 1 17 LYS CB C 5.868 -7.067 5.363 1.00 . A A . 17 LYS CB 1 1 1 261 1 1 17 LYS CD C 5.854 -4.665 6.097 1.00 . A A . 17 LYS CD 1 1 1 262 1 1 17 LYS CE C 4.921 -3.464 6.053 1.00 . A A . 17 LYS CE 1 1 1 263 1 1 17 LYS CG C 5.568 -5.633 4.961 1.00 . A A . 17 LYS CG 1 1 1 264 1 1 17 LYS H H 7.932 -6.132 3.731 1.00 . A A . 17 LYS H 1 1 1 265 1 1 17 LYS HA H 7.091 -8.738 4.821 1.00 . A A . 17 LYS HA 1 1 1 266 1 1 17 LYS HB2 H 4.934 -7.606 5.420 1.00 . A A . 17 LYS HB2 1 1 1 267 1 1 17 LYS HB3 H 6.328 -7.056 6.340 1.00 . A A . 17 LYS HB3 1 1 1 268 1 1 17 LYS HD2 H 5.719 -5.177 7.038 1.00 . A A . 17 LYS HD2 1 1 1 269 1 1 17 LYS HD3 H 6.875 -4.320 6.015 1.00 . A A . 17 LYS HD3 1 1 1 270 1 1 17 LYS HE2 H 4.097 -3.688 5.394 1.00 . A A . 17 LYS HE2 1 1 1 271 1 1 17 LYS HE3 H 4.546 -3.280 7.049 1.00 . A A . 17 LYS HE3 1 1 1 272 1 1 17 LYS HG2 H 6.183 -5.369 4.114 1.00 . A A . 17 LYS HG2 1 1 1 273 1 1 17 LYS HG3 H 4.525 -5.556 4.689 1.00 . A A . 17 LYS HG3 1 1 1 274 1 1 17 LYS HZ1 H 6.465 -2.503 5.024 1.00 . A A . 17 LYS HZ1 1 1 1 275 1 1 17 LYS HZ2 H 5.897 -1.644 6.367 1.00 . A A . 17 LYS HZ2 1 1 1 276 1 1 17 LYS HZ3 H 4.981 -1.694 4.946 1.00 . A A . 17 LYS HZ3 1 1 1 277 1 1 17 LYS N N 8.006 -7.010 4.163 1.00 . A A . 17 LYS N 1 1 1 278 1 1 17 LYS NZ N 5.615 -2.241 5.563 1.00 . A A . 17 LYS NZ 1 1 1 279 1 1 17 LYS O O 5.985 -7.187 2.213 1.00 . A A . 17 LYS O 1 1 1 280 1 1 18 ASN C C 3.310 -9.614 1.959 1.00 . A A . 18 ASN C 1 1 1 281 1 1 18 ASN CA C 4.817 -9.652 1.725 1.00 . A A . 18 ASN CA 1 1 1 282 1 1 18 ASN CB C 5.239 -11.052 1.272 1.00 . A A . 18 ASN CB 1 1 1 283 1 1 18 ASN CG C 5.199 -12.061 2.402 1.00 . A A . 18 ASN CG 1 1 1 284 1 1 18 ASN H H 5.640 -9.926 3.656 1.00 . A A . 18 ASN H 1 1 1 285 1 1 18 ASN HA H 5.068 -8.942 0.951 1.00 . A A . 18 ASN HA 1 1 1 286 1 1 18 ASN HB2 H 4.571 -11.387 0.492 1.00 . A A . 18 ASN HB2 1 1 1 287 1 1 18 ASN HB3 H 6.246 -11.010 0.885 1.00 . A A . 18 ASN HB3 1 1 1 288 1 1 18 ASN HD21 H 6.278 -12.770 3.915 1.00 . A A . 18 ASN HD21 1 1 1 289 1 1 18 ASN HD22 H 7.026 -11.525 2.978 1.00 . A A . 18 ASN HD22 1 1 1 290 1 1 18 ASN N N 5.541 -9.272 2.932 1.00 . A A . 18 ASN N 1 1 1 291 1 1 18 ASN ND2 N 6.276 -12.125 3.177 1.00 . A A . 18 ASN ND2 1 1 1 292 1 1 18 ASN O O 2.569 -8.993 1.197 1.00 . A A . 18 ASN O 1 1 1 293 1 1 18 ASN OD1 O 4.212 -12.776 2.577 1.00 . A A . 18 ASN OD1 1 1 1 294 1 1 19 ASP C C 1.042 -9.093 4.161 1.00 . A A . 19 ASP C 1 1 1 295 1 1 19 ASP CA C 1.446 -10.323 3.353 1.00 . A A . 19 ASP CA 1 1 1 296 1 1 19 ASP CB C 1.123 -11.594 4.141 1.00 . A A . 19 ASP CB 1 1 1 297 1 1 19 ASP CG C 0.793 -12.766 3.238 1.00 . A A . 19 ASP CG 1 1 1 298 1 1 19 ASP H H 3.505 -10.757 3.587 1.00 . A A . 19 ASP H 1 1 1 299 1 1 19 ASP HA H 0.886 -10.331 2.430 1.00 . A A . 19 ASP HA 1 1 1 300 1 1 19 ASP HB2 H 1.977 -11.860 4.747 1.00 . A A . 19 ASP HB2 1 1 1 301 1 1 19 ASP HB3 H 0.275 -11.406 4.782 1.00 . A A . 19 ASP HB3 1 1 1 302 1 1 19 ASP N N 2.864 -10.282 3.017 1.00 . A A . 19 ASP N 1 1 1 303 1 1 19 ASP O O -0.031 -8.529 3.955 1.00 . A A . 19 ASP O 1 1 1 304 1 1 19 ASP OD1 O 1.324 -13.871 3.481 1.00 . A A . 19 ASP OD1 1 1 1 305 1 1 19 ASP OD2 O 0.003 -12.580 2.289 1.00 . A A . 19 ASP OD2 1 1 1 306 1 1 20 ALA C C 2.812 -7.246 6.860 1.00 . A A . 20 ALA C 1 1 1 307 1 1 20 ALA CA C 1.645 -7.522 5.918 1.00 . A A . 20 ALA CA 1 1 1 308 1 1 20 ALA CB C 0.362 -7.723 6.710 1.00 . A A . 20 ALA CB 1 1 1 309 1 1 20 ALA H H 2.750 -9.176 5.197 1.00 . A A . 20 ALA H 1 1 1 310 1 1 20 ALA HA H 1.509 -6.668 5.270 1.00 . A A . 20 ALA HA 1 1 1 311 1 1 20 ALA HB1 H -0.483 -7.429 6.105 1.00 . A A . 20 ALA HB1 1 1 1 312 1 1 20 ALA HB2 H 0.266 -8.764 6.980 1.00 . A A . 20 ALA HB2 1 1 1 313 1 1 20 ALA HB3 H 0.392 -7.120 7.604 1.00 . A A . 20 ALA HB3 1 1 1 314 1 1 20 ALA N N 1.911 -8.685 5.080 1.00 . A A . 20 ALA N 1 1 1 315 1 1 20 ALA O O 3.407 -6.169 6.829 1.00 . A A . 20 ALA O 1 1 1 316 1 1 21 GLY C C 5.146 -9.276 8.668 1.00 . A A . 21 GLY C 1 1 1 317 1 1 21 GLY CA C 4.230 -8.069 8.638 1.00 . A A . 21 GLY CA 1 1 1 318 1 1 21 GLY H H 2.626 -9.064 7.678 1.00 . A A . 21 GLY H 1 1 1 319 1 1 21 GLY HA2 H 4.806 -7.199 8.360 1.00 . A A . 21 GLY HA2 1 1 1 320 1 1 21 GLY HA3 H 3.821 -7.917 9.626 1.00 . A A . 21 GLY HA3 1 1 1 321 1 1 21 GLY N N 3.135 -8.227 7.698 1.00 . A A . 21 GLY N 1 1 1 322 1 1 21 GLY O O 5.909 -9.462 9.616 1.00 . A A . 21 GLY O 1 1 1 323 1 1 22 LYS C C 7.345 -10.934 7.215 1.00 . A A . 22 LYS C 1 1 1 324 1 1 22 LYS CA C 5.899 -11.297 7.539 1.00 . A A . 22 LYS CA 1 1 1 325 1 1 22 LYS CB C 5.348 -12.245 6.472 1.00 . A A . 22 LYS CB 1 1 1 326 1 1 22 LYS CD C 4.949 -14.714 6.235 1.00 . A A . 22 LYS CD 1 1 1 327 1 1 22 LYS CE C 6.100 -15.504 6.839 1.00 . A A . 22 LYS CE 1 1 1 328 1 1 22 LYS CG C 4.647 -13.464 7.045 1.00 . A A . 22 LYS CG 1 1 1 329 1 1 22 LYS H H 4.443 -9.898 6.903 1.00 . A A . 22 LYS H 1 1 1 330 1 1 22 LYS HA H 5.872 -11.792 8.498 1.00 . A A . 22 LYS HA 1 1 1 331 1 1 22 LYS HB2 H 4.643 -11.705 5.857 1.00 . A A . 22 LYS HB2 1 1 1 332 1 1 22 LYS HB3 H 6.166 -12.584 5.852 1.00 . A A . 22 LYS HB3 1 1 1 333 1 1 22 LYS HD2 H 4.070 -15.340 6.213 1.00 . A A . 22 LYS HD2 1 1 1 334 1 1 22 LYS HD3 H 5.212 -14.424 5.227 1.00 . A A . 22 LYS HD3 1 1 1 335 1 1 22 LYS HE2 H 6.574 -14.902 7.598 1.00 . A A . 22 LYS HE2 1 1 1 336 1 1 22 LYS HE3 H 5.704 -16.403 7.288 1.00 . A A . 22 LYS HE3 1 1 1 337 1 1 22 LYS HG2 H 4.981 -13.617 8.060 1.00 . A A . 22 LYS HG2 1 1 1 338 1 1 22 LYS HG3 H 3.580 -13.291 7.038 1.00 . A A . 22 LYS HG3 1 1 1 339 1 1 22 LYS HZ1 H 8.002 -16.158 6.276 1.00 . A A . 22 LYS HZ1 1 1 1 340 1 1 22 LYS HZ2 H 7.300 -15.072 5.185 1.00 . A A . 22 LYS HZ2 1 1 1 341 1 1 22 LYS HZ3 H 6.766 -16.676 5.243 1.00 . A A . 22 LYS HZ3 1 1 1 342 1 1 22 LYS N N 5.071 -10.100 7.629 1.00 . A A . 22 LYS N 1 1 1 343 1 1 22 LYS NZ N 7.113 -15.879 5.814 1.00 . A A . 22 LYS NZ 1 1 1 344 1 1 22 LYS O O 7.665 -10.572 6.082 1.00 . A A . 22 LYS O 1 1 1 345 1 1 23 ASP C C 10.248 -11.606 6.958 1.00 . A A . 23 ASP C 1 1 1 346 1 1 23 ASP CA C 9.627 -10.721 8.034 1.00 . A A . 23 ASP CA 1 1 1 347 1 1 23 ASP CB C 10.382 -10.893 9.353 1.00 . A A . 23 ASP CB 1 1 1 348 1 1 23 ASP CG C 9.611 -10.343 10.537 1.00 . A A . 23 ASP CG 1 1 1 349 1 1 23 ASP H H 7.898 -11.330 9.094 1.00 . A A . 23 ASP H 1 1 1 350 1 1 23 ASP HA H 9.700 -9.690 7.720 1.00 . A A . 23 ASP HA 1 1 1 351 1 1 23 ASP HB2 H 10.563 -11.944 9.522 1.00 . A A . 23 ASP HB2 1 1 1 352 1 1 23 ASP HB3 H 11.327 -10.375 9.289 1.00 . A A . 23 ASP HB3 1 1 1 353 1 1 23 ASP N N 8.214 -11.035 8.214 1.00 . A A . 23 ASP N 1 1 1 354 1 1 23 ASP O O 10.633 -12.746 7.223 1.00 . A A . 23 ASP O 1 1 1 355 1 1 23 ASP OD1 O 9.660 -9.114 10.758 1.00 . A A . 23 ASP OD1 1 1 1 356 1 1 23 ASP OD2 O 8.960 -11.141 11.242 1.00 . A A . 23 ASP OD2 1 1 1 357 1 1 24 THR C C 12.102 -11.077 4.024 1.00 . A A . 24 THR C 1 1 1 358 1 1 24 THR CA C 10.914 -11.818 4.627 1.00 . A A . 24 THR CA 1 1 1 359 1 1 24 THR CB C 9.868 -12.070 3.525 1.00 . A A . 24 THR CB 1 1 1 360 1 1 24 THR CG2 C 10.491 -12.797 2.343 1.00 . A A . 24 THR CG2 1 1 1 361 1 1 24 THR H H 10.018 -10.163 5.595 1.00 . A A . 24 THR H 1 1 1 362 1 1 24 THR HA H 11.251 -12.775 5.000 1.00 . A A . 24 THR HA 1 1 1 363 1 1 24 THR HB H 9.490 -11.117 3.183 1.00 . A A . 24 THR HB 1 1 1 364 1 1 24 THR HG1 H 8.973 -13.777 3.941 1.00 . A A . 24 THR HG1 1 1 1 365 1 1 24 THR HG21 H 9.710 -13.194 1.712 1.00 . A A . 24 THR HG21 1 1 1 366 1 1 24 THR HG22 H 11.108 -13.607 2.703 1.00 . A A . 24 THR HG22 1 1 1 367 1 1 24 THR HG23 H 11.097 -12.107 1.775 1.00 . A A . 24 THR HG23 1 1 1 368 1 1 24 THR N N 10.342 -11.076 5.743 1.00 . A A . 24 THR N 1 1 1 369 1 1 24 THR O O 12.052 -9.863 3.825 1.00 . A A . 24 THR O 1 1 1 370 1 1 24 THR OG1 O 8.781 -12.842 4.048 1.00 . A A . 24 THR OG1 1 1 1 371 1 1 25 PHE C C 14.403 -11.432 1.645 1.00 . A A . 25 PHE C 1 1 1 372 1 1 25 PHE CA C 14.371 -11.225 3.156 1.00 . A A . 25 PHE CA 1 1 1 373 1 1 25 PHE CB C 15.621 -11.835 3.792 1.00 . A A . 25 PHE CB 1 1 1 374 1 1 25 PHE CD1 C 15.079 -10.891 6.053 1.00 . A A . 25 PHE CD1 1 1 1 375 1 1 25 PHE CD2 C 15.919 -13.119 5.928 1.00 . A A . 25 PHE CD2 1 1 1 376 1 1 25 PHE CE1 C 15.000 -10.994 7.429 1.00 . A A . 25 PHE CE1 1 1 1 377 1 1 25 PHE CE2 C 15.842 -13.228 7.303 1.00 . A A . 25 PHE CE2 1 1 1 378 1 1 25 PHE CG C 15.538 -11.951 5.288 1.00 . A A . 25 PHE CG 1 1 1 379 1 1 25 PHE CZ C 15.384 -12.164 8.055 1.00 . A A . 25 PHE CZ 1 1 1 380 1 1 25 PHE H H 13.148 -12.777 3.919 1.00 . A A . 25 PHE H 1 1 1 381 1 1 25 PHE HA H 14.353 -10.166 3.362 1.00 . A A . 25 PHE HA 1 1 1 382 1 1 25 PHE HB2 H 15.773 -12.826 3.392 1.00 . A A . 25 PHE HB2 1 1 1 383 1 1 25 PHE HB3 H 16.475 -11.220 3.553 1.00 . A A . 25 PHE HB3 1 1 1 384 1 1 25 PHE HD1 H 14.779 -9.975 5.564 1.00 . A A . 25 PHE HD1 1 1 1 385 1 1 25 PHE HD2 H 16.279 -13.952 5.342 1.00 . A A . 25 PHE HD2 1 1 1 386 1 1 25 PHE HE1 H 14.641 -10.160 8.013 1.00 . A A . 25 PHE HE1 1 1 1 387 1 1 25 PHE HE2 H 16.143 -14.143 7.791 1.00 . A A . 25 PHE HE2 1 1 1 388 1 1 25 PHE HZ H 15.323 -12.246 9.130 1.00 . A A . 25 PHE HZ 1 1 1 389 1 1 25 PHE N N 13.169 -11.814 3.736 1.00 . A A . 25 PHE N 1 1 1 390 1 1 25 PHE O O 13.842 -12.400 1.128 1.00 . A A . 25 PHE O 1 1 1 391 1 1 26 ILE C C 16.391 -9.843 -1.015 1.00 . A A . 26 ILE C 1 1 1 392 1 1 26 ILE CA C 15.167 -10.599 -0.510 1.00 . A A . 26 ILE CA 1 1 1 393 1 1 26 ILE CB C 13.909 -10.037 -1.198 1.00 . A A . 26 ILE CB 1 1 1 394 1 1 26 ILE CD1 C 13.552 -11.753 -3.044 1.00 . A A . 26 ILE CD1 1 1 1 395 1 1 26 ILE CG1 C 13.947 -10.334 -2.699 1.00 . A A . 26 ILE CG1 1 1 1 396 1 1 26 ILE CG2 C 13.794 -8.541 -0.952 1.00 . A A . 26 ILE CG2 1 1 1 397 1 1 26 ILE H H 15.487 -9.770 1.411 1.00 . A A . 26 ILE H 1 1 1 398 1 1 26 ILE HA H 15.265 -11.642 -0.778 1.00 . A A . 26 ILE HA 1 1 1 399 1 1 26 ILE HB H 13.044 -10.517 -0.765 1.00 . A A . 26 ILE HB 1 1 1 400 1 1 26 ILE HD11 H 14.391 -12.412 -2.872 1.00 . A A . 26 ILE HD11 1 1 1 401 1 1 26 ILE HD12 H 12.723 -12.058 -2.422 1.00 . A A . 26 ILE HD12 1 1 1 402 1 1 26 ILE HD13 H 13.262 -11.804 -4.083 1.00 . A A . 26 ILE HD13 1 1 1 403 1 1 26 ILE HG12 H 13.269 -9.668 -3.208 1.00 . A A . 26 ILE HG12 1 1 1 404 1 1 26 ILE HG13 H 14.950 -10.170 -3.065 1.00 . A A . 26 ILE HG13 1 1 1 405 1 1 26 ILE HG21 H 12.778 -8.298 -0.679 1.00 . A A . 26 ILE HG21 1 1 1 406 1 1 26 ILE HG22 H 14.459 -8.256 -0.149 1.00 . A A . 26 ILE HG22 1 1 1 407 1 1 26 ILE HG23 H 14.064 -8.006 -1.850 1.00 . A A . 26 ILE HG23 1 1 1 408 1 1 26 ILE N N 15.061 -10.517 0.942 1.00 . A A . 26 ILE N 1 1 1 409 1 1 26 ILE O O 16.665 -8.723 -0.583 1.00 . A A . 26 ILE O 1 1 1 410 1 1 27 LYS C C 17.957 -8.598 -3.303 1.00 . A A . 27 LYS C 1 1 1 411 1 1 27 LYS CA C 18.317 -9.847 -2.504 1.00 . A A . 27 LYS CA 1 1 1 412 1 1 27 LYS CB C 19.051 -10.846 -3.402 1.00 . A A . 27 LYS CB 1 1 1 413 1 1 27 LYS CD C 20.086 -13.122 -3.643 1.00 . A A . 27 LYS CD 1 1 1 414 1 1 27 LYS CE C 20.611 -14.323 -2.873 1.00 . A A . 27 LYS CE 1 1 1 415 1 1 27 LYS CG C 19.272 -12.200 -2.751 1.00 . A A . 27 LYS CG 1 1 1 416 1 1 27 LYS H H 16.853 -11.354 -2.240 1.00 . A A . 27 LYS H 1 1 1 417 1 1 27 LYS HA H 18.965 -9.564 -1.689 1.00 . A A . 27 LYS HA 1 1 1 418 1 1 27 LYS HB2 H 18.475 -10.993 -4.303 1.00 . A A . 27 LYS HB2 1 1 1 419 1 1 27 LYS HB3 H 20.015 -10.434 -3.664 1.00 . A A . 27 LYS HB3 1 1 1 420 1 1 27 LYS HD2 H 19.461 -13.472 -4.451 1.00 . A A . 27 LYS HD2 1 1 1 421 1 1 27 LYS HD3 H 20.924 -12.570 -4.047 1.00 . A A . 27 LYS HD3 1 1 1 422 1 1 27 LYS HE2 H 20.013 -14.454 -1.984 1.00 . A A . 27 LYS HE2 1 1 1 423 1 1 27 LYS HE3 H 20.525 -15.200 -3.497 1.00 . A A . 27 LYS HE3 1 1 1 424 1 1 27 LYS HG2 H 19.800 -12.060 -1.819 1.00 . A A . 27 LYS HG2 1 1 1 425 1 1 27 LYS HG3 H 18.312 -12.657 -2.557 1.00 . A A . 27 LYS HG3 1 1 1 426 1 1 27 LYS HZ1 H 22.217 -13.157 -2.221 1.00 . A A . 27 LYS HZ1 1 1 1 427 1 1 27 LYS HZ2 H 22.661 -14.413 -3.265 1.00 . A A . 27 LYS HZ2 1 1 1 428 1 1 27 LYS HZ3 H 22.256 -14.752 -1.658 1.00 . A A . 27 LYS HZ3 1 1 1 429 1 1 27 LYS N N 17.123 -10.462 -1.936 1.00 . A A . 27 LYS N 1 1 1 430 1 1 27 LYS NZ N 22.036 -14.149 -2.476 1.00 . A A . 27 LYS NZ 1 1 1 431 1 1 27 LYS O O 16.783 -8.259 -3.450 1.00 . A A . 27 LYS O 1 1 1 432 1 1 28 CYS C C 19.227 -6.909 -6.045 1.00 . A A . 28 CYS C 1 1 1 433 1 1 28 CYS CA C 18.768 -6.707 -4.604 1.00 . A A . 28 CYS CA 1 1 1 434 1 1 28 CYS CB C 19.521 -5.532 -3.977 1.00 . A A . 28 CYS CB 1 1 1 435 1 1 28 CYS H H 19.891 -8.238 -3.667 1.00 . A A . 28 CYS H 1 1 1 436 1 1 28 CYS HA H 17.711 -6.488 -4.603 1.00 . A A . 28 CYS HA 1 1 1 437 1 1 28 CYS HB2 H 20.566 -5.601 -4.244 1.00 . A A . 28 CYS HB2 1 1 1 438 1 1 28 CYS HB3 H 19.117 -4.608 -4.363 1.00 . A A . 28 CYS HB3 1 1 1 439 1 1 28 CYS N N 18.976 -7.918 -3.819 1.00 . A A . 28 CYS N 1 1 1 440 1 1 28 CYS O O 20.310 -6.482 -6.444 1.00 . A A . 28 CYS O 1 1 1 441 1 1 28 CYS SG S 19.418 -5.468 -2.159 1.00 . A A . 28 CYS SG 1 1 1 442 1 1 29 PRO C C 18.647 -6.583 -9.110 1.00 . A A . 29 PRO C 1 1 1 443 1 1 29 PRO CA C 18.678 -7.847 -8.257 1.00 . A A . 29 PRO CA 1 1 1 444 1 1 29 PRO CB C 17.558 -8.802 -8.676 1.00 . A A . 29 PRO CB 1 1 1 445 1 1 29 PRO CD C 17.073 -8.112 -6.440 1.00 . A A . 29 PRO CD 1 1 1 446 1 1 29 PRO CG C 16.435 -8.502 -7.744 1.00 . A A . 29 PRO CG 1 1 1 447 1 1 29 PRO HA H 19.634 -8.336 -8.374 1.00 . A A . 29 PRO HA 1 1 1 448 1 1 29 PRO HB2 H 17.283 -8.609 -9.703 1.00 . A A . 29 PRO HB2 1 1 1 449 1 1 29 PRO HB3 H 17.894 -9.823 -8.573 1.00 . A A . 29 PRO HB3 1 1 1 450 1 1 29 PRO HD2 H 16.484 -7.356 -5.943 1.00 . A A . 29 PRO HD2 1 1 1 451 1 1 29 PRO HD3 H 17.193 -8.977 -5.804 1.00 . A A . 29 PRO HD3 1 1 1 452 1 1 29 PRO HG2 H 15.844 -7.687 -8.132 1.00 . A A . 29 PRO HG2 1 1 1 453 1 1 29 PRO HG3 H 15.823 -9.382 -7.613 1.00 . A A . 29 PRO HG3 1 1 1 454 1 1 29 PRO N N 18.382 -7.574 -6.847 1.00 . A A . 29 PRO N 1 1 1 455 1 1 29 PRO O O 19.175 -6.560 -10.223 1.00 . A A . 29 PRO O 1 1 1 456 1 1 30 LYS C C 19.314 -3.693 -9.581 1.00 . A A . 30 LYS C 1 1 1 457 1 1 30 LYS CA C 17.929 -4.265 -9.295 1.00 . A A . 30 LYS CA 1 1 1 458 1 1 30 LYS CB C 17.109 -3.262 -8.481 1.00 . A A . 30 LYS CB 1 1 1 459 1 1 30 LYS CD C 16.334 -1.904 -10.447 1.00 . A A . 30 LYS CD 1 1 1 460 1 1 30 LYS CE C 15.132 -1.342 -11.191 1.00 . A A . 30 LYS CE 1 1 1 461 1 1 30 LYS CG C 15.909 -2.707 -9.229 1.00 . A A . 30 LYS CG 1 1 1 462 1 1 30 LYS H H 17.626 -5.614 -7.691 1.00 . A A . 30 LYS H 1 1 1 463 1 1 30 LYS HA H 17.428 -4.449 -10.233 1.00 . A A . 30 LYS HA 1 1 1 464 1 1 30 LYS HB2 H 16.754 -3.748 -7.584 1.00 . A A . 30 LYS HB2 1 1 1 465 1 1 30 LYS HB3 H 17.747 -2.435 -8.203 1.00 . A A . 30 LYS HB3 1 1 1 466 1 1 30 LYS HD2 H 16.960 -1.085 -10.127 1.00 . A A . 30 LYS HD2 1 1 1 467 1 1 30 LYS HD3 H 16.891 -2.547 -11.114 1.00 . A A . 30 LYS HD3 1 1 1 468 1 1 30 LYS HE2 H 14.712 -2.121 -11.809 1.00 . A A . 30 LYS HE2 1 1 1 469 1 1 30 LYS HE3 H 14.397 -1.020 -10.469 1.00 . A A . 30 LYS HE3 1 1 1 470 1 1 30 LYS HG2 H 15.286 -3.528 -9.552 1.00 . A A . 30 LYS HG2 1 1 1 471 1 1 30 LYS HG3 H 15.347 -2.066 -8.565 1.00 . A A . 30 LYS HG3 1 1 1 472 1 1 30 LYS HZ1 H 16.119 0.467 -11.529 1.00 . A A . 30 LYS HZ1 1 1 1 473 1 1 30 LYS HZ2 H 14.650 0.324 -12.354 1.00 . A A . 30 LYS HZ2 1 1 1 474 1 1 30 LYS HZ3 H 16.011 -0.520 -12.898 1.00 . A A . 30 LYS HZ3 1 1 1 475 1 1 30 LYS N N 18.027 -5.533 -8.583 1.00 . A A . 30 LYS N 1 1 1 476 1 1 30 LYS NZ N 15.505 -0.187 -12.053 1.00 . A A . 30 LYS NZ 1 1 1 477 1 1 30 LYS O O 19.721 -3.575 -10.736 1.00 . A A . 30 LYS O 1 1 1 478 1 1 31 PHE C C 22.434 -3.809 -8.277 1.00 . A A . 31 PHE C 1 1 1 479 1 1 31 PHE CA C 21.373 -2.780 -8.658 1.00 . A A . 31 PHE CA 1 1 1 480 1 1 31 PHE CB C 21.520 -1.532 -7.785 1.00 . A A . 31 PHE CB 1 1 1 481 1 1 31 PHE CD1 C 19.762 0.186 -8.290 1.00 . A A . 31 PHE CD1 1 1 1 482 1 1 31 PHE CD2 C 19.439 -1.246 -6.411 1.00 . A A . 31 PHE CD2 1 1 1 483 1 1 31 PHE CE1 C 18.561 0.815 -8.021 1.00 . A A . 31 PHE CE1 1 1 1 484 1 1 31 PHE CE2 C 18.237 -0.621 -6.138 1.00 . A A . 31 PHE CE2 1 1 1 485 1 1 31 PHE CG C 20.214 -0.851 -7.490 1.00 . A A . 31 PHE CG 1 1 1 486 1 1 31 PHE CZ C 17.798 0.411 -6.943 1.00 . A A . 31 PHE CZ 1 1 1 487 1 1 31 PHE H H 19.654 -3.458 -7.624 1.00 . A A . 31 PHE H 1 1 1 488 1 1 31 PHE HA H 21.512 -2.505 -9.692 1.00 . A A . 31 PHE HA 1 1 1 489 1 1 31 PHE HB2 H 21.968 -1.811 -6.843 1.00 . A A . 31 PHE HB2 1 1 1 490 1 1 31 PHE HB3 H 22.159 -0.823 -8.288 1.00 . A A . 31 PHE HB3 1 1 1 491 1 1 31 PHE HD1 H 20.359 0.503 -9.134 1.00 . A A . 31 PHE HD1 1 1 1 492 1 1 31 PHE HD2 H 19.782 -2.053 -5.780 1.00 . A A . 31 PHE HD2 1 1 1 493 1 1 31 PHE HE1 H 18.221 1.622 -8.653 1.00 . A A . 31 PHE HE1 1 1 1 494 1 1 31 PHE HE2 H 17.643 -0.939 -5.294 1.00 . A A . 31 PHE HE2 1 1 1 495 1 1 31 PHE HZ H 16.859 0.901 -6.732 1.00 . A A . 31 PHE HZ 1 1 1 496 1 1 31 PHE N N 20.033 -3.340 -8.521 1.00 . A A . 31 PHE N 1 1 1 497 1 1 31 PHE O O 22.810 -3.926 -7.110 1.00 . A A . 31 PHE O 1 1 1 498 1 1 32 ASP C C 25.265 -4.933 -8.672 1.00 . A A . 32 ASP C 1 1 1 499 1 1 32 ASP CA C 23.929 -5.572 -9.038 1.00 . A A . 32 ASP CA 1 1 1 500 1 1 32 ASP CB C 24.092 -6.449 -10.280 1.00 . A A . 32 ASP CB 1 1 1 501 1 1 32 ASP CG C 24.193 -5.635 -11.555 1.00 . A A . 32 ASP CG 1 1 1 502 1 1 32 ASP H H 22.572 -4.413 -10.177 1.00 . A A . 32 ASP H 1 1 1 503 1 1 32 ASP HA H 23.601 -6.188 -8.215 1.00 . A A . 32 ASP HA 1 1 1 504 1 1 32 ASP HB2 H 24.992 -7.039 -10.181 1.00 . A A . 32 ASP HB2 1 1 1 505 1 1 32 ASP HB3 H 23.241 -7.109 -10.362 1.00 . A A . 32 ASP HB3 1 1 1 506 1 1 32 ASP N N 22.911 -4.553 -9.268 1.00 . A A . 32 ASP N 1 1 1 507 1 1 32 ASP O O 26.188 -5.613 -8.227 1.00 . A A . 32 ASP O 1 1 1 508 1 1 32 ASP OD1 O 23.145 -5.400 -12.193 1.00 . A A . 32 ASP OD1 1 1 1 509 1 1 32 ASP OD2 O 25.319 -5.232 -11.914 1.00 . A A . 32 ASP OD2 1 1 1 510 1 1 33 ASN C C 26.374 -1.956 -7.367 1.00 . A A . 33 ASN C 1 1 1 511 1 1 33 ASN CA C 26.583 -2.890 -8.555 1.00 . A A . 33 ASN CA 1 1 1 512 1 1 33 ASN CB C 27.044 -2.088 -9.774 1.00 . A A . 33 ASN CB 1 1 1 513 1 1 33 ASN CG C 28.388 -2.556 -10.299 1.00 . A A . 33 ASN CG 1 1 1 514 1 1 33 ASN H H 24.589 -3.133 -9.221 1.00 . A A . 33 ASN H 1 1 1 515 1 1 33 ASN HA H 27.345 -3.612 -8.301 1.00 . A A . 33 ASN HA 1 1 1 516 1 1 33 ASN HB2 H 26.315 -2.194 -10.563 1.00 . A A . 33 ASN HB2 1 1 1 517 1 1 33 ASN HB3 H 27.127 -1.047 -9.502 1.00 . A A . 33 ASN HB3 1 1 1 518 1 1 33 ASN HD21 H 29.393 -4.195 -10.805 1.00 . A A . 33 ASN HD21 1 1 1 519 1 1 33 ASN HD22 H 27.777 -4.448 -10.247 1.00 . A A . 33 ASN HD22 1 1 1 520 1 1 33 ASN N N 25.360 -3.621 -8.864 1.00 . A A . 33 ASN N 1 1 1 521 1 1 33 ASN ND2 N 28.534 -3.865 -10.467 1.00 . A A . 33 ASN ND2 1 1 1 522 1 1 33 ASN O O 27.325 -1.585 -6.679 1.00 . A A . 33 ASN O 1 1 1 523 1 1 33 ASN OD1 O 29.284 -1.750 -10.550 1.00 . A A . 33 ASN OD1 1 1 1 524 1 1 34 LYS C C 23.816 -1.365 -5.061 1.00 . A A . 34 LYS C 1 1 1 525 1 1 34 LYS CA C 24.785 -0.690 -6.026 1.00 . A A . 34 LYS CA 1 1 1 526 1 1 34 LYS CB C 24.172 0.608 -6.557 1.00 . A A . 34 LYS CB 1 1 1 527 1 1 34 LYS CD C 26.282 1.967 -6.454 1.00 . A A . 34 LYS CD 1 1 1 528 1 1 34 LYS CE C 26.487 3.466 -6.605 1.00 . A A . 34 LYS CE 1 1 1 529 1 1 34 LYS CG C 25.151 1.468 -7.338 1.00 . A A . 34 LYS CG 1 1 1 530 1 1 34 LYS H H 24.406 -1.909 -7.715 1.00 . A A . 34 LYS H 1 1 1 531 1 1 34 LYS HA H 25.697 -0.457 -5.497 1.00 . A A . 34 LYS HA 1 1 1 532 1 1 34 LYS HB2 H 23.344 0.362 -7.206 1.00 . A A . 34 LYS HB2 1 1 1 533 1 1 34 LYS HB3 H 23.804 1.186 -5.722 1.00 . A A . 34 LYS HB3 1 1 1 534 1 1 34 LYS HD2 H 26.046 1.749 -5.424 1.00 . A A . 34 LYS HD2 1 1 1 535 1 1 34 LYS HD3 H 27.195 1.458 -6.732 1.00 . A A . 34 LYS HD3 1 1 1 536 1 1 34 LYS HE2 H 25.543 3.922 -6.860 1.00 . A A . 34 LYS HE2 1 1 1 537 1 1 34 LYS HE3 H 26.836 3.864 -5.663 1.00 . A A . 34 LYS HE3 1 1 1 538 1 1 34 LYS HG2 H 25.568 0.882 -8.143 1.00 . A A . 34 LYS HG2 1 1 1 539 1 1 34 LYS HG3 H 24.623 2.318 -7.745 1.00 . A A . 34 LYS HG3 1 1 1 540 1 1 34 LYS HZ1 H 27.505 4.812 -7.836 1.00 . A A . 34 LYS HZ1 1 1 1 541 1 1 34 LYS HZ2 H 27.228 3.304 -8.551 1.00 . A A . 34 LYS HZ2 1 1 1 542 1 1 34 LYS HZ3 H 28.429 3.474 -7.373 1.00 . A A . 34 LYS HZ3 1 1 1 543 1 1 34 LYS N N 25.122 -1.579 -7.131 1.00 . A A . 34 LYS N 1 1 1 544 1 1 34 LYS NZ N 27.482 3.787 -7.665 1.00 . A A . 34 LYS NZ 1 1 1 545 1 1 34 LYS O O 22.951 -0.712 -4.475 1.00 . A A . 34 LYS O 1 1 1 546 1 1 35 LYS C C 23.375 -3.070 -2.545 1.00 . A A . 35 LYS C 1 1 1 547 1 1 35 LYS CA C 23.106 -3.438 -4.001 1.00 . A A . 35 LYS CA 1 1 1 548 1 1 35 LYS CB C 23.324 -4.939 -4.207 1.00 . A A . 35 LYS CB 1 1 1 549 1 1 35 LYS CD C 25.119 -6.532 -4.950 1.00 . A A . 35 LYS CD 1 1 1 550 1 1 35 LYS CE C 26.623 -6.654 -5.144 1.00 . A A . 35 LYS CE 1 1 1 551 1 1 35 LYS CG C 24.769 -5.374 -4.030 1.00 . A A . 35 LYS CG 1 1 1 552 1 1 35 LYS H H 24.674 -3.139 -5.392 1.00 . A A . 35 LYS H 1 1 1 553 1 1 35 LYS HA H 22.082 -3.196 -4.238 1.00 . A A . 35 LYS HA 1 1 1 554 1 1 35 LYS HB2 H 22.717 -5.480 -3.496 1.00 . A A . 35 LYS HB2 1 1 1 555 1 1 35 LYS HB3 H 23.011 -5.201 -5.208 1.00 . A A . 35 LYS HB3 1 1 1 556 1 1 35 LYS HD2 H 24.748 -7.449 -4.517 1.00 . A A . 35 LYS HD2 1 1 1 557 1 1 35 LYS HD3 H 24.653 -6.370 -5.911 1.00 . A A . 35 LYS HD3 1 1 1 558 1 1 35 LYS HE2 H 26.854 -6.472 -6.182 1.00 . A A . 35 LYS HE2 1 1 1 559 1 1 35 LYS HE3 H 27.113 -5.912 -4.531 1.00 . A A . 35 LYS HE3 1 1 1 560 1 1 35 LYS HG2 H 25.417 -4.540 -4.256 1.00 . A A . 35 LYS HG2 1 1 1 561 1 1 35 LYS HG3 H 24.919 -5.682 -3.005 1.00 . A A . 35 LYS HG3 1 1 1 562 1 1 35 LYS HZ1 H 27.324 -8.564 -5.617 1.00 . A A . 35 LYS HZ1 1 1 1 563 1 1 35 LYS HZ2 H 26.409 -8.502 -4.196 1.00 . A A . 35 LYS HZ2 1 1 1 564 1 1 35 LYS HZ3 H 27.996 -7.918 -4.206 1.00 . A A . 35 LYS HZ3 1 1 1 565 1 1 35 LYS N N 23.966 -2.675 -4.897 1.00 . A A . 35 LYS N 1 1 1 566 1 1 35 LYS NZ N 27.123 -8.004 -4.764 1.00 . A A . 35 LYS NZ 1 1 1 567 1 1 35 LYS O O 24.299 -2.314 -2.246 1.00 . A A . 35 LYS O 1 1 1 568 1 1 36 CYS C C 24.091 -3.774 0.275 1.00 . A A . 36 CYS C 1 1 1 569 1 1 36 CYS CA C 22.713 -3.341 -0.218 1.00 . A A . 36 CYS CA 1 1 1 570 1 1 36 CYS CB C 21.624 -4.065 0.577 1.00 . A A . 36 CYS CB 1 1 1 571 1 1 36 CYS H H 21.844 -4.207 -1.943 1.00 . A A . 36 CYS H 1 1 1 572 1 1 36 CYS HA H 22.608 -2.278 -0.069 1.00 . A A . 36 CYS HA 1 1 1 573 1 1 36 CYS HB2 H 21.415 -5.014 0.104 1.00 . A A . 36 CYS HB2 1 1 1 574 1 1 36 CYS HB3 H 21.979 -4.240 1.581 1.00 . A A . 36 CYS HB3 1 1 1 575 1 1 36 CYS N N 22.563 -3.611 -1.643 1.00 . A A . 36 CYS N 1 1 1 576 1 1 36 CYS O O 24.436 -4.955 0.233 1.00 . A A . 36 CYS O 1 1 1 577 1 1 36 CYS SG S 20.055 -3.148 0.694 1.00 . A A . 36 CYS SG 1 1 1 578 1 1 37 THR C C 26.410 -2.515 2.643 1.00 . A A . 37 THR C 1 1 1 579 1 1 37 THR CA C 26.216 -3.087 1.243 1.00 . A A . 37 THR CA 1 1 1 580 1 1 37 THR CB C 27.296 -2.508 0.310 1.00 . A A . 37 THR CB 1 1 1 581 1 1 37 THR CG2 C 27.267 -3.198 -1.045 1.00 . A A . 37 THR CG2 1 1 1 582 1 1 37 THR H H 24.544 -1.886 0.750 1.00 . A A . 37 THR H 1 1 1 583 1 1 37 THR HA H 26.340 -4.159 1.282 1.00 . A A . 37 THR HA 1 1 1 584 1 1 37 THR HB H 28.264 -2.672 0.761 1.00 . A A . 37 THR HB 1 1 1 585 1 1 37 THR HG1 H 26.151 -0.914 0.119 1.00 . A A . 37 THR HG1 1 1 1 586 1 1 37 THR HG21 H 28.240 -3.126 -1.506 1.00 . A A . 37 THR HG21 1 1 1 587 1 1 37 THR HG22 H 26.533 -2.720 -1.677 1.00 . A A . 37 THR HG22 1 1 1 588 1 1 37 THR HG23 H 27.007 -4.238 -0.914 1.00 . A A . 37 THR HG23 1 1 1 589 1 1 37 THR N N 24.876 -2.808 0.743 1.00 . A A . 37 THR N 1 1 1 590 1 1 37 THR O O 27.537 -2.391 3.123 1.00 . A A . 37 THR O 1 1 1 591 1 1 37 THR OG1 O 27.092 -1.101 0.139 1.00 . A A . 37 THR OG1 1 1 1 592 1 1 38 LYS C C 24.432 -2.384 5.582 1.00 . A A . 38 LYS C 1 1 1 593 1 1 38 LYS CA C 25.352 -1.613 4.641 1.00 . A A . 38 LYS CA 1 1 1 594 1 1 38 LYS CB C 24.953 -0.135 4.619 1.00 . A A . 38 LYS CB 1 1 1 595 1 1 38 LYS CD C 27.302 0.706 4.324 1.00 . A A . 38 LYS CD 1 1 1 596 1 1 38 LYS CE C 27.165 1.463 3.011 1.00 . A A . 38 LYS CE 1 1 1 597 1 1 38 LYS CG C 26.030 0.794 5.151 1.00 . A A . 38 LYS CG 1 1 1 598 1 1 38 LYS H H 24.435 -2.293 2.859 1.00 . A A . 38 LYS H 1 1 1 599 1 1 38 LYS HA H 26.367 -1.697 5.000 1.00 . A A . 38 LYS HA 1 1 1 600 1 1 38 LYS HB2 H 24.732 0.150 3.601 1.00 . A A . 38 LYS HB2 1 1 1 601 1 1 38 LYS HB3 H 24.065 -0.005 5.221 1.00 . A A . 38 LYS HB3 1 1 1 602 1 1 38 LYS HD2 H 28.118 1.132 4.888 1.00 . A A . 38 LYS HD2 1 1 1 603 1 1 38 LYS HD3 H 27.511 -0.332 4.110 1.00 . A A . 38 LYS HD3 1 1 1 604 1 1 38 LYS HE2 H 27.348 0.780 2.196 1.00 . A A . 38 LYS HE2 1 1 1 605 1 1 38 LYS HE3 H 26.159 1.850 2.937 1.00 . A A . 38 LYS HE3 1 1 1 606 1 1 38 LYS HG2 H 25.664 1.809 5.123 1.00 . A A . 38 LYS HG2 1 1 1 607 1 1 38 LYS HG3 H 26.257 0.519 6.172 1.00 . A A . 38 LYS HG3 1 1 1 608 1 1 38 LYS HZ1 H 27.722 3.446 3.360 1.00 . A A . 38 LYS HZ1 1 1 1 609 1 1 38 LYS HZ2 H 28.344 2.802 1.924 1.00 . A A . 38 LYS HZ2 1 1 1 610 1 1 38 LYS HZ3 H 29.012 2.353 3.412 1.00 . A A . 38 LYS HZ3 1 1 1 611 1 1 38 LYS N N 25.305 -2.170 3.295 1.00 . A A . 38 LYS N 1 1 1 612 1 1 38 LYS NZ N 28.128 2.595 2.921 1.00 . A A . 38 LYS NZ 1 1 1 613 1 1 38 LYS O O 23.517 -3.079 5.139 1.00 . A A . 38 LYS O 1 1 1 614 1 1 39 ASP C C 22.717 -2.056 8.346 1.00 . A A . 39 ASP C 1 1 1 615 1 1 39 ASP CA C 23.872 -2.940 7.884 1.00 . A A . 39 ASP CA 1 1 1 616 1 1 39 ASP CB C 24.736 -3.338 9.081 1.00 . A A . 39 ASP CB 1 1 1 617 1 1 39 ASP CG C 25.661 -4.498 8.767 1.00 . A A . 39 ASP CG 1 1 1 618 1 1 39 ASP H H 25.423 -1.688 7.172 1.00 . A A . 39 ASP H 1 1 1 619 1 1 39 ASP HA H 23.466 -3.832 7.432 1.00 . A A . 39 ASP HA 1 1 1 620 1 1 39 ASP HB2 H 25.339 -2.493 9.379 1.00 . A A . 39 ASP HB2 1 1 1 621 1 1 39 ASP HB3 H 24.094 -3.625 9.901 1.00 . A A . 39 ASP HB3 1 1 1 622 1 1 39 ASP N N 24.680 -2.256 6.881 1.00 . A A . 39 ASP N 1 1 1 623 1 1 39 ASP O O 22.927 -0.932 8.800 1.00 . A A . 39 ASP O 1 1 1 624 1 1 39 ASP OD1 O 26.775 -4.538 9.329 1.00 . A A . 39 ASP OD1 1 1 1 625 1 1 39 ASP OD2 O 25.270 -5.366 7.959 1.00 . A A . 39 ASP OD2 1 1 1 626 1 1 40 ASN C C 20.160 -0.554 7.807 1.00 . A A . 40 ASN C 1 1 1 627 1 1 40 ASN CA C 20.311 -1.829 8.631 1.00 . A A . 40 ASN CA 1 1 1 628 1 1 40 ASN CB C 20.383 -1.481 10.119 1.00 . A A . 40 ASN CB 1 1 1 629 1 1 40 ASN CG C 20.947 -2.617 10.951 1.00 . A A . 40 ASN CG 1 1 1 630 1 1 40 ASN H H 21.395 -3.474 7.858 1.00 . A A . 40 ASN H 1 1 1 631 1 1 40 ASN HA H 19.451 -2.459 8.459 1.00 . A A . 40 ASN HA 1 1 1 632 1 1 40 ASN HB2 H 21.016 -0.616 10.250 1.00 . A A . 40 ASN HB2 1 1 1 633 1 1 40 ASN HB3 H 19.391 -1.254 10.479 1.00 . A A . 40 ASN HB3 1 1 1 634 1 1 40 ASN HD21 H 22.435 -3.067 12.190 1.00 . A A . 40 ASN HD21 1 1 1 635 1 1 40 ASN HD22 H 22.430 -1.451 11.581 1.00 . A A . 40 ASN HD22 1 1 1 636 1 1 40 ASN N N 21.499 -2.572 8.227 1.00 . A A . 40 ASN N 1 1 1 637 1 1 40 ASN ND2 N 22.049 -2.351 11.644 1.00 . A A . 40 ASN ND2 1 1 1 638 1 1 40 ASN O O 19.778 0.493 8.328 1.00 . A A . 40 ASN O 1 1 1 639 1 1 40 ASN OD1 O 20.399 -3.719 10.971 1.00 . A A . 40 ASN OD1 1 1 1 640 1 1 41 ASN C C 18.906 0.763 5.243 1.00 . A A . 41 ASN C 1 1 1 641 1 1 41 ASN CA C 20.360 0.494 5.619 1.00 . A A . 41 ASN CA 1 1 1 642 1 1 41 ASN CB C 21.189 0.253 4.355 1.00 . A A . 41 ASN CB 1 1 1 643 1 1 41 ASN CG C 20.710 -0.953 3.570 1.00 . A A . 41 ASN CG 1 1 1 644 1 1 41 ASN H H 20.760 -1.514 6.158 1.00 . A A . 41 ASN H 1 1 1 645 1 1 41 ASN HA H 20.751 1.356 6.137 1.00 . A A . 41 ASN HA 1 1 1 646 1 1 41 ASN HB2 H 21.122 1.123 3.718 1.00 . A A . 41 ASN HB2 1 1 1 647 1 1 41 ASN HB3 H 22.220 0.094 4.633 1.00 . A A . 41 ASN HB3 1 1 1 648 1 1 41 ASN HD21 H 21.156 -2.850 3.179 1.00 . A A . 41 ASN HD21 1 1 1 649 1 1 41 ASN HD22 H 22.238 -2.030 4.247 1.00 . A A . 41 ASN HD22 1 1 1 650 1 1 41 ASN N N 20.462 -0.651 6.516 1.00 . A A . 41 ASN N 1 1 1 651 1 1 41 ASN ND2 N 21.442 -2.056 3.676 1.00 . A A . 41 ASN ND2 1 1 1 652 1 1 41 ASN O O 17.986 0.180 5.818 1.00 . A A . 41 ASN O 1 1 1 653 1 1 41 ASN OD1 O 19.694 -0.893 2.877 1.00 . A A . 41 ASN OD1 1 1 1 654 1 1 42 LYS C C 17.066 1.354 2.466 1.00 . A A . 42 LYS C 1 1 1 655 1 1 42 LYS CA C 17.364 1.995 3.818 1.00 . A A . 42 LYS CA 1 1 1 656 1 1 42 LYS CB C 17.213 3.515 3.718 1.00 . A A . 42 LYS CB 1 1 1 657 1 1 42 LYS CD C 17.401 5.734 4.881 1.00 . A A . 42 LYS CD 1 1 1 658 1 1 42 LYS CE C 18.563 6.595 4.413 1.00 . A A . 42 LYS CE 1 1 1 659 1 1 42 LYS CG C 17.777 4.262 4.915 1.00 . A A . 42 LYS CG 1 1 1 660 1 1 42 LYS H H 19.479 2.081 3.853 1.00 . A A . 42 LYS H 1 1 1 661 1 1 42 LYS HA H 16.660 1.619 4.544 1.00 . A A . 42 LYS HA 1 1 1 662 1 1 42 LYS HB2 H 17.726 3.858 2.832 1.00 . A A . 42 LYS HB2 1 1 1 663 1 1 42 LYS HB3 H 16.163 3.755 3.632 1.00 . A A . 42 LYS HB3 1 1 1 664 1 1 42 LYS HD2 H 16.571 5.869 4.203 1.00 . A A . 42 LYS HD2 1 1 1 665 1 1 42 LYS HD3 H 17.110 6.045 5.875 1.00 . A A . 42 LYS HD3 1 1 1 666 1 1 42 LYS HE2 H 18.340 7.628 4.632 1.00 . A A . 42 LYS HE2 1 1 1 667 1 1 42 LYS HE3 H 19.453 6.298 4.948 1.00 . A A . 42 LYS HE3 1 1 1 668 1 1 42 LYS HG2 H 17.385 3.822 5.820 1.00 . A A . 42 LYS HG2 1 1 1 669 1 1 42 LYS HG3 H 18.854 4.175 4.907 1.00 . A A . 42 LYS HG3 1 1 1 670 1 1 42 LYS HZ1 H 19.326 5.572 2.759 1.00 . A A . 42 LYS HZ1 1 1 1 671 1 1 42 LYS HZ2 H 19.366 7.256 2.601 1.00 . A A . 42 LYS HZ2 1 1 1 672 1 1 42 LYS HZ3 H 17.901 6.426 2.439 1.00 . A A . 42 LYS HZ3 1 1 1 673 1 1 42 LYS N N 18.705 1.649 4.274 1.00 . A A . 42 LYS N 1 1 1 674 1 1 42 LYS NZ N 18.806 6.452 2.950 1.00 . A A . 42 LYS NZ 1 1 1 675 1 1 42 LYS O O 17.645 1.732 1.448 1.00 . A A . 42 LYS O 1 1 1 676 1 1 43 CYS C C 14.294 -0.647 1.238 1.00 . A A . 43 CYS C 1 1 1 677 1 1 43 CYS CA C 15.783 -0.309 1.238 1.00 . A A . 43 CYS CA 1 1 1 678 1 1 43 CYS CB C 16.607 -1.588 1.077 1.00 . A A . 43 CYS CB 1 1 1 679 1 1 43 CYS H H 15.731 0.126 3.309 1.00 . A A . 43 CYS H 1 1 1 680 1 1 43 CYS HA H 15.990 0.349 0.408 1.00 . A A . 43 CYS HA 1 1 1 681 1 1 43 CYS HB2 H 16.454 -1.983 0.083 1.00 . A A . 43 CYS HB2 1 1 1 682 1 1 43 CYS HB3 H 17.652 -1.353 1.208 1.00 . A A . 43 CYS HB3 1 1 1 683 1 1 43 CYS N N 16.159 0.384 2.464 1.00 . A A . 43 CYS N 1 1 1 684 1 1 43 CYS O O 13.733 -1.032 2.264 1.00 . A A . 43 CYS O 1 1 1 685 1 1 43 CYS SG S 16.180 -2.902 2.265 1.00 . A A . 43 CYS SG 1 1 1 686 1 1 44 THR C C 11.983 -1.801 -1.165 1.00 . A A . 44 THR C 1 1 1 687 1 1 44 THR CA C 12.237 -0.787 -0.055 1.00 . A A . 44 THR CA 1 1 1 688 1 1 44 THR CB C 11.431 0.492 -0.349 1.00 . A A . 44 THR CB 1 1 1 689 1 1 44 THR CG2 C 11.549 1.483 0.799 1.00 . A A . 44 THR CG2 1 1 1 690 1 1 44 THR H H 14.161 -0.189 -0.703 1.00 . A A . 44 THR H 1 1 1 691 1 1 44 THR HA H 11.890 -1.199 0.882 1.00 . A A . 44 THR HA 1 1 1 692 1 1 44 THR HB H 10.390 0.224 -0.468 1.00 . A A . 44 THR HB 1 1 1 693 1 1 44 THR HG1 H 11.234 0.996 -2.246 1.00 . A A . 44 THR HG1 1 1 1 694 1 1 44 THR HG21 H 12.245 1.102 1.532 1.00 . A A . 44 THR HG21 1 1 1 695 1 1 44 THR HG22 H 10.582 1.619 1.258 1.00 . A A . 44 THR HG22 1 1 1 696 1 1 44 THR HG23 H 11.906 2.429 0.422 1.00 . A A . 44 THR HG23 1 1 1 697 1 1 44 THR N N 13.660 -0.499 0.079 1.00 . A A . 44 THR N 1 1 1 698 1 1 44 THR O O 12.599 -1.738 -2.229 1.00 . A A . 44 THR O 1 1 1 699 1 1 44 THR OG1 O 11.898 1.098 -1.559 1.00 . A A . 44 THR OG1 1 1 1 700 1 1 45 VAL C C 9.499 -3.373 -2.690 1.00 . A A . 45 VAL C 1 1 1 701 1 1 45 VAL CA C 10.736 -3.762 -1.889 1.00 . A A . 45 VAL CA 1 1 1 702 1 1 45 VAL CB C 10.489 -5.123 -1.212 1.00 . A A . 45 VAL CB 1 1 1 703 1 1 45 VAL CG1 C 10.084 -6.166 -2.242 1.00 . A A . 45 VAL CG1 1 1 1 704 1 1 45 VAL CG2 C 11.726 -5.569 -0.447 1.00 . A A . 45 VAL CG2 1 1 1 705 1 1 45 VAL H H 10.616 -2.733 -0.043 1.00 . A A . 45 VAL H 1 1 1 706 1 1 45 VAL HA H 11.573 -3.866 -2.565 1.00 . A A . 45 VAL HA 1 1 1 707 1 1 45 VAL HB H 9.678 -5.011 -0.508 1.00 . A A . 45 VAL HB 1 1 1 708 1 1 45 VAL HG11 H 9.027 -6.080 -2.444 1.00 . A A . 45 VAL HG11 1 1 1 709 1 1 45 VAL HG12 H 10.640 -6.007 -3.154 1.00 . A A . 45 VAL HG12 1 1 1 710 1 1 45 VAL HG13 H 10.297 -7.153 -1.858 1.00 . A A . 45 VAL HG13 1 1 1 711 1 1 45 VAL HG21 H 11.715 -6.644 -0.339 1.00 . A A . 45 VAL HG21 1 1 1 712 1 1 45 VAL HG22 H 12.611 -5.271 -0.990 1.00 . A A . 45 VAL HG22 1 1 1 713 1 1 45 VAL HG23 H 11.731 -5.109 0.530 1.00 . A A . 45 VAL HG23 1 1 1 714 1 1 45 VAL N N 11.073 -2.735 -0.910 1.00 . A A . 45 VAL N 1 1 1 715 1 1 45 VAL O O 8.490 -2.947 -2.126 1.00 . A A . 45 VAL O 1 1 1 716 1 1 46 ASP C C 7.985 -4.422 -5.644 1.00 . A A . 46 ASP C 1 1 1 717 1 1 46 ASP CA C 8.468 -3.189 -4.887 1.00 . A A . 46 ASP CA 1 1 1 718 1 1 46 ASP CB C 8.881 -2.097 -5.876 1.00 . A A . 46 ASP CB 1 1 1 719 1 1 46 ASP CG C 8.166 -0.785 -5.621 1.00 . A A . 46 ASP CG 1 1 1 720 1 1 46 ASP H H 10.413 -3.867 -4.397 1.00 . A A . 46 ASP H 1 1 1 721 1 1 46 ASP HA H 7.660 -2.819 -4.273 1.00 . A A . 46 ASP HA 1 1 1 722 1 1 46 ASP HB2 H 9.944 -1.928 -5.792 1.00 . A A . 46 ASP HB2 1 1 1 723 1 1 46 ASP HB3 H 8.650 -2.424 -6.879 1.00 . A A . 46 ASP HB3 1 1 1 724 1 1 46 ASP N N 9.582 -3.523 -4.007 1.00 . A A . 46 ASP N 1 1 1 725 1 1 46 ASP O O 8.441 -4.702 -6.753 1.00 . A A . 46 ASP O 1 1 1 726 1 1 46 ASP OD1 O 6.922 -0.800 -5.502 1.00 . A A . 46 ASP OD1 1 1 1 727 1 1 46 ASP OD2 O 8.849 0.256 -5.540 1.00 . A A . 46 ASP OD2 1 1 1 728 1 1 47 THR C C 5.759 -6.032 -6.933 1.00 . A A . 47 THR C 1 1 1 729 1 1 47 THR CA C 6.515 -6.362 -5.651 1.00 . A A . 47 THR CA 1 1 1 730 1 1 47 THR CB C 5.570 -7.107 -4.689 1.00 . A A . 47 THR CB 1 1 1 731 1 1 47 THR CG2 C 6.288 -7.468 -3.397 1.00 . A A . 47 THR CG2 1 1 1 732 1 1 47 THR H H 6.735 -4.883 -4.153 1.00 . A A . 47 THR H 1 1 1 733 1 1 47 THR HA H 7.341 -7.017 -5.890 1.00 . A A . 47 THR HA 1 1 1 734 1 1 47 THR HB H 5.240 -8.018 -5.167 1.00 . A A . 47 THR HB 1 1 1 735 1 1 47 THR HG1 H 3.814 -6.327 -5.132 1.00 . A A . 47 THR HG1 1 1 1 736 1 1 47 THR HG21 H 5.638 -8.070 -2.781 1.00 . A A . 47 THR HG21 1 1 1 737 1 1 47 THR HG22 H 6.551 -6.564 -2.867 1.00 . A A . 47 THR HG22 1 1 1 738 1 1 47 THR HG23 H 7.184 -8.024 -3.627 1.00 . A A . 47 THR HG23 1 1 1 739 1 1 47 THR N N 7.059 -5.158 -5.036 1.00 . A A . 47 THR N 1 1 1 740 1 1 47 THR O O 5.476 -6.915 -7.743 1.00 . A A . 47 THR O 1 1 1 741 1 1 47 THR OG1 O 4.429 -6.293 -4.395 1.00 . A A . 47 THR OG1 1 1 1 742 1 1 48 TYR C C 5.393 -4.800 -9.569 1.00 . A A . 48 TYR C 1 1 1 743 1 1 48 TYR CA C 4.711 -4.309 -8.295 1.00 . A A . 48 TYR CA 1 1 1 744 1 1 48 TYR CB C 4.612 -2.783 -8.313 1.00 . A A . 48 TYR CB 1 1 1 745 1 1 48 TYR CD1 C 2.230 -2.430 -9.073 1.00 . A A . 48 TYR CD1 1 1 1 746 1 1 48 TYR CD2 C 3.986 -1.579 -10.442 1.00 . A A . 48 TYR CD2 1 1 1 747 1 1 48 TYR CE1 C 1.293 -1.949 -9.967 1.00 . A A . 48 TYR CE1 1 1 1 748 1 1 48 TYR CE2 C 3.056 -1.094 -11.341 1.00 . A A . 48 TYR CE2 1 1 1 749 1 1 48 TYR CG C 3.591 -2.254 -9.294 1.00 . A A . 48 TYR CG 1 1 1 750 1 1 48 TYR CZ C 1.711 -1.281 -11.099 1.00 . A A . 48 TYR CZ 1 1 1 751 1 1 48 TYR H H 5.690 -4.098 -6.431 1.00 . A A . 48 TYR H 1 1 1 752 1 1 48 TYR HA H 3.715 -4.725 -8.251 1.00 . A A . 48 TYR HA 1 1 1 753 1 1 48 TYR HB2 H 4.336 -2.436 -7.329 1.00 . A A . 48 TYR HB2 1 1 1 754 1 1 48 TYR HB3 H 5.574 -2.370 -8.579 1.00 . A A . 48 TYR HB3 1 1 1 755 1 1 48 TYR HD1 H 1.906 -2.954 -8.185 1.00 . A A . 48 TYR HD1 1 1 1 756 1 1 48 TYR HD2 H 5.040 -1.434 -10.629 1.00 . A A . 48 TYR HD2 1 1 1 757 1 1 48 TYR HE1 H 0.240 -2.096 -9.778 1.00 . A A . 48 TYR HE1 1 1 1 758 1 1 48 TYR HE2 H 3.383 -0.571 -12.228 1.00 . A A . 48 TYR HE2 1 1 1 759 1 1 48 TYR HH H 0.700 0.151 -11.889 1.00 . A A . 48 TYR HH 1 1 1 760 1 1 48 TYR N N 5.436 -4.756 -7.112 1.00 . A A . 48 TYR N 1 1 1 761 1 1 48 TYR O O 4.731 -5.165 -10.539 1.00 . A A . 48 TYR O 1 1 1 762 1 1 48 TYR OH O 0.781 -0.800 -11.993 1.00 . A A . 48 TYR OH 1 1 1 763 1 1 49 ASN C C 8.816 -5.877 -10.270 1.00 . A A . 49 ASN C 1 1 1 764 1 1 49 ASN CA C 7.495 -5.253 -10.710 1.00 . A A . 49 ASN CA 1 1 1 765 1 1 49 ASN CB C 7.762 -4.080 -11.655 1.00 . A A . 49 ASN CB 1 1 1 766 1 1 49 ASN CG C 8.853 -3.160 -11.143 1.00 . A A . 49 ASN CG 1 1 1 767 1 1 49 ASN H H 7.194 -4.504 -8.753 1.00 . A A . 49 ASN H 1 1 1 768 1 1 49 ASN HA H 6.914 -5.998 -11.230 1.00 . A A . 49 ASN HA 1 1 1 769 1 1 49 ASN HB2 H 8.065 -4.464 -12.619 1.00 . A A . 49 ASN HB2 1 1 1 770 1 1 49 ASN HB3 H 6.856 -3.505 -11.771 1.00 . A A . 49 ASN HB3 1 1 1 771 1 1 49 ASN HD21 H 9.278 -1.895 -9.669 1.00 . A A . 49 ASN HD21 1 1 1 772 1 1 49 ASN HD22 H 7.719 -2.636 -9.596 1.00 . A A . 49 ASN HD22 1 1 1 773 1 1 49 ASN N N 6.722 -4.807 -9.556 1.00 . A A . 49 ASN N 1 1 1 774 1 1 49 ASN ND2 N 8.590 -2.497 -10.023 1.00 . A A . 49 ASN ND2 1 1 1 775 1 1 49 ASN O O 9.773 -5.937 -11.042 1.00 . A A . 49 ASN O 1 1 1 776 1 1 49 ASN OD1 O 9.920 -3.048 -11.747 1.00 . A A . 49 ASN OD1 1 1 1 777 1 1 50 ASN C C 11.279 -6.061 -8.688 1.00 . A A . 50 ASN C 1 1 1 778 1 1 50 ASN CA C 10.064 -6.961 -8.483 1.00 . A A . 50 ASN CA 1 1 1 779 1 1 50 ASN CB C 10.304 -8.320 -9.144 1.00 . A A . 50 ASN CB 1 1 1 780 1 1 50 ASN CG C 11.389 -9.118 -8.446 1.00 . A A . 50 ASN CG 1 1 1 781 1 1 50 ASN H H 8.065 -6.265 -8.458 1.00 . A A . 50 ASN H 1 1 1 782 1 1 50 ASN HA H 9.913 -7.107 -7.424 1.00 . A A . 50 ASN HA 1 1 1 783 1 1 50 ASN HB2 H 9.389 -8.893 -9.117 1.00 . A A . 50 ASN HB2 1 1 1 784 1 1 50 ASN HB3 H 10.599 -8.168 -10.171 1.00 . A A . 50 ASN HB3 1 1 1 785 1 1 50 ASN HD21 H 13.059 -10.138 -8.793 1.00 . A A . 50 ASN HD21 1 1 1 786 1 1 50 ASN HD22 H 12.300 -9.445 -10.182 1.00 . A A . 50 ASN HD22 1 1 1 787 1 1 50 ASN N N 8.860 -6.341 -9.026 1.00 . A A . 50 ASN N 1 1 1 788 1 1 50 ASN ND2 N 12.346 -9.617 -9.219 1.00 . A A . 50 ASN ND2 1 1 1 789 1 1 50 ASN O O 11.981 -6.169 -9.693 1.00 . A A . 50 ASN O 1 1 1 790 1 1 50 ASN OD1 O 11.365 -9.283 -7.226 1.00 . A A . 50 ASN OD1 1 1 1 791 1 1 51 ALA C C 12.854 -3.529 -6.477 1.00 . A A . 51 ALA C 1 1 1 792 1 1 51 ALA CA C 12.651 -4.258 -7.801 1.00 . A A . 51 ALA CA 1 1 1 793 1 1 51 ALA CB C 12.448 -3.259 -8.931 1.00 . A A . 51 ALA CB 1 1 1 794 1 1 51 ALA H H 10.924 -5.137 -6.951 1.00 . A A . 51 ALA H 1 1 1 795 1 1 51 ALA HA H 13.536 -4.837 -8.021 1.00 . A A . 51 ALA HA 1 1 1 796 1 1 51 ALA HB1 H 11.582 -2.649 -8.720 1.00 . A A . 51 ALA HB1 1 1 1 797 1 1 51 ALA HB2 H 13.321 -2.628 -9.014 1.00 . A A . 51 ALA HB2 1 1 1 798 1 1 51 ALA HB3 H 12.298 -3.790 -9.858 1.00 . A A . 51 ALA HB3 1 1 1 799 1 1 51 ALA N N 11.520 -5.174 -7.728 1.00 . A A . 51 ALA N 1 1 1 800 1 1 51 ALA O O 12.109 -2.607 -6.144 1.00 . A A . 51 ALA O 1 1 1 801 1 1 52 VAL C C 14.940 -2.033 -4.616 1.00 . A A . 52 VAL C 1 1 1 802 1 1 52 VAL CA C 14.167 -3.335 -4.437 1.00 . A A . 52 VAL CA 1 1 1 803 1 1 52 VAL CB C 14.982 -4.284 -3.539 1.00 . A A . 52 VAL CB 1 1 1 804 1 1 52 VAL CG1 C 16.432 -4.337 -3.996 1.00 . A A . 52 VAL CG1 1 1 1 805 1 1 52 VAL CG2 C 14.888 -3.853 -2.084 1.00 . A A . 52 VAL CG2 1 1 1 806 1 1 52 VAL H H 14.425 -4.687 -6.044 1.00 . A A . 52 VAL H 1 1 1 807 1 1 52 VAL HA H 13.230 -3.121 -3.942 1.00 . A A . 52 VAL HA 1 1 1 808 1 1 52 VAL HB H 14.564 -5.277 -3.627 1.00 . A A . 52 VAL HB 1 1 1 809 1 1 52 VAL HG11 H 16.890 -3.370 -3.850 1.00 . A A . 52 VAL HG11 1 1 1 810 1 1 52 VAL HG12 H 16.964 -5.080 -3.420 1.00 . A A . 52 VAL HG12 1 1 1 811 1 1 52 VAL HG13 H 16.470 -4.598 -5.043 1.00 . A A . 52 VAL HG13 1 1 1 812 1 1 52 VAL HG21 H 15.442 -2.937 -1.943 1.00 . A A . 52 VAL HG21 1 1 1 813 1 1 52 VAL HG22 H 13.853 -3.692 -1.823 1.00 . A A . 52 VAL HG22 1 1 1 814 1 1 52 VAL HG23 H 15.302 -4.625 -1.451 1.00 . A A . 52 VAL HG23 1 1 1 815 1 1 52 VAL N N 13.866 -3.948 -5.725 1.00 . A A . 52 VAL N 1 1 1 816 1 1 52 VAL O O 15.544 -1.796 -5.662 1.00 . A A . 52 VAL O 1 1 1 817 1 1 53 ASP C C 16.788 0.097 -2.649 1.00 . A A . 53 ASP C 1 1 1 818 1 1 53 ASP CA C 15.619 0.086 -3.629 1.00 . A A . 53 ASP CA 1 1 1 819 1 1 53 ASP CB C 14.657 1.230 -3.307 1.00 . A A . 53 ASP CB 1 1 1 820 1 1 53 ASP CG C 13.868 1.682 -4.521 1.00 . A A . 53 ASP CG 1 1 1 821 1 1 53 ASP H H 14.419 -1.438 -2.780 1.00 . A A . 53 ASP H 1 1 1 822 1 1 53 ASP HA H 16.003 0.221 -4.629 1.00 . A A . 53 ASP HA 1 1 1 823 1 1 53 ASP HB2 H 13.959 0.903 -2.550 1.00 . A A . 53 ASP HB2 1 1 1 824 1 1 53 ASP HB3 H 15.221 2.072 -2.933 1.00 . A A . 53 ASP HB3 1 1 1 825 1 1 53 ASP N N 14.918 -1.193 -3.587 1.00 . A A . 53 ASP N 1 1 1 826 1 1 53 ASP O O 16.895 0.986 -1.804 1.00 . A A . 53 ASP O 1 1 1 827 1 1 53 ASP OD1 O 12.656 1.947 -4.376 1.00 . A A . 53 ASP OD1 1 1 1 828 1 1 53 ASP OD2 O 14.463 1.770 -5.615 1.00 . A A . 53 ASP OD2 1 1 1 829 1 1 54 CYS C C 19.734 0.210 -2.047 1.00 . A A . 54 CYS C 1 1 1 830 1 1 54 CYS CA C 18.823 -1.003 -1.891 1.00 . A A . 54 CYS CA 1 1 1 831 1 1 54 CYS CB C 19.603 -2.283 -2.197 1.00 . A A . 54 CYS CB 1 1 1 832 1 1 54 CYS H H 17.523 -1.577 -3.461 1.00 . A A . 54 CYS H 1 1 1 833 1 1 54 CYS HA H 18.468 -1.043 -0.873 1.00 . A A . 54 CYS HA 1 1 1 834 1 1 54 CYS HB2 H 19.610 -2.445 -3.266 1.00 . A A . 54 CYS HB2 1 1 1 835 1 1 54 CYS HB3 H 20.619 -2.169 -1.849 1.00 . A A . 54 CYS HB3 1 1 1 836 1 1 54 CYS N N 17.662 -0.897 -2.767 1.00 . A A . 54 CYS N 1 1 1 837 1 1 54 CYS O O 19.957 0.694 -3.156 1.00 . A A . 54 CYS O 1 1 1 838 1 1 54 CYS SG S 18.914 -3.779 -1.417 1.00 . A A . 54 CYS SG 1 1 1 839 1 1 55 ASP C C 22.284 1.655 -1.936 1.00 . A A . 55 ASP C 1 1 1 840 1 1 55 ASP CA C 21.147 1.853 -0.938 1.00 . A A . 55 ASP CA 1 1 1 841 1 1 55 ASP CB C 21.716 2.098 0.461 1.00 . A A . 55 ASP CB 1 1 1 842 1 1 55 ASP CG C 21.029 3.248 1.171 1.00 . A A . 55 ASP CG 1 1 1 843 1 1 55 ASP H H 20.043 0.267 -0.072 1.00 . A A . 55 ASP H 1 1 1 844 1 1 55 ASP HA H 20.568 2.713 -1.237 1.00 . A A . 55 ASP HA 1 1 1 845 1 1 55 ASP HB2 H 21.590 1.205 1.055 1.00 . A A . 55 ASP HB2 1 1 1 846 1 1 55 ASP HB3 H 22.769 2.326 0.379 1.00 . A A . 55 ASP HB3 1 1 1 847 1 1 55 ASP N N 20.258 0.696 -0.927 1.00 . A A . 55 ASP N 1 1 1 848 1 1 55 ASP O O 23.284 1.004 -1.631 1.00 . A A . 55 ASP O 1 1 1 849 1 1 55 ASP OD1 O 21.183 4.402 0.720 1.00 . A A . 55 ASP OD1 1 1 1 850 1 1 55 ASP OD2 O 20.337 2.993 2.179 1.00 . A A . 55 ASP OD2 1 1 2 851 1 1 1 ALA C C 4.144 -1.477 -2.440 1.00 . A A . 1 ALA C 1 1 2 852 1 1 1 ALA CA C 2.650 -1.623 -2.710 1.00 . A A . 1 ALA CA 1 1 2 853 1 1 1 ALA CB C 2.136 -0.429 -3.501 1.00 . A A . 1 ALA CB 1 1 2 854 1 1 1 ALA H1 H 1.962 -1.060 -0.790 1.00 . A A . 1 ALA H1 1 1 2 855 1 1 1 ALA HA H 2.487 -2.512 -3.302 1.00 . A A . 1 ALA HA 1 1 2 856 1 1 1 ALA HB1 H 1.615 -0.778 -4.380 1.00 . A A . 1 ALA HB1 1 1 2 857 1 1 1 ALA HB2 H 1.460 0.146 -2.885 1.00 . A A . 1 ALA HB2 1 1 2 858 1 1 1 ALA HB3 H 2.968 0.192 -3.797 1.00 . A A . 1 ALA HB3 1 1 2 859 1 1 1 ALA N N 1.903 -1.766 -1.467 1.00 . A A . 1 ALA N 1 1 2 860 1 1 1 ALA O O 4.934 -2.363 -2.768 1.00 . A A . 1 ALA O 1 1 2 861 1 1 2 LYS C C 6.216 -0.385 -0.058 1.00 . A A . 2 LYS C 1 1 2 862 1 1 2 LYS CA C 5.924 -0.092 -1.526 1.00 . A A . 2 LYS CA 1 1 2 863 1 1 2 LYS CB C 6.277 1.363 -1.846 1.00 . A A . 2 LYS CB 1 1 2 864 1 1 2 LYS CD C 8.677 1.521 -2.571 1.00 . A A . 2 LYS CD 1 1 2 865 1 1 2 LYS CE C 9.055 2.848 -1.930 1.00 . A A . 2 LYS CE 1 1 2 866 1 1 2 LYS CG C 7.226 1.514 -3.022 1.00 . A A . 2 LYS CG 1 1 2 867 1 1 2 LYS H H 3.848 0.315 -1.605 1.00 . A A . 2 LYS H 1 1 2 868 1 1 2 LYS HA H 6.530 -0.743 -2.138 1.00 . A A . 2 LYS HA 1 1 2 869 1 1 2 LYS HB2 H 5.367 1.899 -2.073 1.00 . A A . 2 LYS HB2 1 1 2 870 1 1 2 LYS HB3 H 6.740 1.808 -0.977 1.00 . A A . 2 LYS HB3 1 1 2 871 1 1 2 LYS HD2 H 8.824 0.731 -1.849 1.00 . A A . 2 LYS HD2 1 1 2 872 1 1 2 LYS HD3 H 9.312 1.351 -3.428 1.00 . A A . 2 LYS HD3 1 1 2 873 1 1 2 LYS HE2 H 8.152 3.394 -1.704 1.00 . A A . 2 LYS HE2 1 1 2 874 1 1 2 LYS HE3 H 9.594 2.650 -1.016 1.00 . A A . 2 LYS HE3 1 1 2 875 1 1 2 LYS HG2 H 7.076 0.689 -3.703 1.00 . A A . 2 LYS HG2 1 1 2 876 1 1 2 LYS HG3 H 7.011 2.445 -3.528 1.00 . A A . 2 LYS HG3 1 1 2 877 1 1 2 LYS HZ1 H 10.582 3.067 -3.338 1.00 . A A . 2 LYS HZ1 1 1 2 878 1 1 2 LYS HZ2 H 10.441 4.372 -2.271 1.00 . A A . 2 LYS HZ2 1 1 2 879 1 1 2 LYS HZ3 H 9.318 4.176 -3.520 1.00 . A A . 2 LYS HZ3 1 1 2 880 1 1 2 LYS N N 4.525 -0.354 -1.841 1.00 . A A . 2 LYS N 1 1 2 881 1 1 2 LYS NZ N 9.909 3.673 -2.828 1.00 . A A . 2 LYS NZ 1 1 2 882 1 1 2 LYS O O 5.602 0.199 0.835 1.00 . A A . 2 LYS O 1 1 2 883 1 1 3 TYR C C 8.867 -1.044 1.931 1.00 . A A . 3 TYR C 1 1 2 884 1 1 3 TYR CA C 7.528 -1.663 1.544 1.00 . A A . 3 TYR CA 1 1 2 885 1 1 3 TYR CB C 7.599 -3.185 1.679 1.00 . A A . 3 TYR CB 1 1 2 886 1 1 3 TYR CD1 C 5.164 -3.769 2.004 1.00 . A A . 3 TYR CD1 1 1 2 887 1 1 3 TYR CD2 C 6.295 -4.678 0.114 1.00 . A A . 3 TYR CD2 1 1 2 888 1 1 3 TYR CE1 C 4.001 -4.411 1.623 1.00 . A A . 3 TYR CE1 1 1 2 889 1 1 3 TYR CE2 C 5.138 -5.323 -0.275 1.00 . A A . 3 TYR CE2 1 1 2 890 1 1 3 TYR CG C 6.329 -3.890 1.257 1.00 . A A . 3 TYR CG 1 1 2 891 1 1 3 TYR CZ C 3.993 -5.187 0.483 1.00 . A A . 3 TYR CZ 1 1 2 892 1 1 3 TYR H H 7.610 -1.723 -0.569 1.00 . A A . 3 TYR H 1 1 2 893 1 1 3 TYR HA H 6.765 -1.288 2.211 1.00 . A A . 3 TYR HA 1 1 2 894 1 1 3 TYR HB2 H 8.403 -3.557 1.064 1.00 . A A . 3 TYR HB2 1 1 2 895 1 1 3 TYR HB3 H 7.793 -3.439 2.710 1.00 . A A . 3 TYR HB3 1 1 2 896 1 1 3 TYR HD1 H 5.173 -3.160 2.897 1.00 . A A . 3 TYR HD1 1 1 2 897 1 1 3 TYR HD2 H 7.194 -4.782 -0.478 1.00 . A A . 3 TYR HD2 1 1 2 898 1 1 3 TYR HE1 H 3.105 -4.305 2.217 1.00 . A A . 3 TYR HE1 1 1 2 899 1 1 3 TYR HE2 H 5.131 -5.931 -1.168 1.00 . A A . 3 TYR HE2 1 1 2 900 1 1 3 TYR HH H 2.189 -5.768 0.804 1.00 . A A . 3 TYR HH 1 1 2 901 1 1 3 TYR N N 7.156 -1.292 0.184 1.00 . A A . 3 TYR N 1 1 2 902 1 1 3 TYR O O 9.688 -0.722 1.071 1.00 . A A . 3 TYR O 1 1 2 903 1 1 3 TYR OH O 2.838 -5.829 0.100 1.00 . A A . 3 TYR OH 1 1 2 904 1 1 4 THR C C 11.087 -1.298 4.597 1.00 . A A . 4 THR C 1 1 2 905 1 1 4 THR CA C 10.321 -0.300 3.736 1.00 . A A . 4 THR CA 1 1 2 906 1 1 4 THR CB C 10.051 0.972 4.562 1.00 . A A . 4 THR CB 1 1 2 907 1 1 4 THR CG2 C 11.222 1.938 4.467 1.00 . A A . 4 THR CG2 1 1 2 908 1 1 4 THR H H 8.390 -1.156 3.869 1.00 . A A . 4 THR H 1 1 2 909 1 1 4 THR HA H 10.932 -0.029 2.887 1.00 . A A . 4 THR HA 1 1 2 910 1 1 4 THR HB H 9.919 0.689 5.597 1.00 . A A . 4 THR HB 1 1 2 911 1 1 4 THR HG1 H 8.591 2.288 4.727 1.00 . A A . 4 THR HG1 1 1 2 912 1 1 4 THR HG21 H 12.080 1.424 4.062 1.00 . A A . 4 THR HG21 1 1 2 913 1 1 4 THR HG22 H 11.460 2.313 5.451 1.00 . A A . 4 THR HG22 1 1 2 914 1 1 4 THR HG23 H 10.958 2.762 3.821 1.00 . A A . 4 THR HG23 1 1 2 915 1 1 4 THR N N 9.083 -0.880 3.233 1.00 . A A . 4 THR N 1 1 2 916 1 1 4 THR O O 10.506 -1.973 5.446 1.00 . A A . 4 THR O 1 1 2 917 1 1 4 THR OG1 O 8.858 1.613 4.098 1.00 . A A . 4 THR OG1 1 1 2 918 1 1 5 GLY C C 14.694 -1.979 5.038 1.00 . A A . 5 GLY C 1 1 2 919 1 1 5 GLY CA C 13.218 -2.306 5.136 1.00 . A A . 5 GLY CA 1 1 2 920 1 1 5 GLY H H 12.803 -0.824 3.681 1.00 . A A . 5 GLY H 1 1 2 921 1 1 5 GLY HA2 H 12.918 -2.264 6.172 1.00 . A A . 5 GLY HA2 1 1 2 922 1 1 5 GLY HA3 H 13.057 -3.308 4.765 1.00 . A A . 5 GLY HA3 1 1 2 923 1 1 5 GLY N N 12.394 -1.387 4.372 1.00 . A A . 5 GLY N 1 1 2 924 1 1 5 GLY O O 15.071 -0.904 4.572 1.00 . A A . 5 GLY O 1 1 2 925 1 1 6 LYS C C 17.693 -4.017 5.088 1.00 . A A . 6 LYS C 1 1 2 926 1 1 6 LYS CA C 16.980 -2.716 5.440 1.00 . A A . 6 LYS CA 1 1 2 927 1 1 6 LYS CB C 17.482 -2.195 6.788 1.00 . A A . 6 LYS CB 1 1 2 928 1 1 6 LYS CD C 15.532 -1.768 8.313 1.00 . A A . 6 LYS CD 1 1 2 929 1 1 6 LYS CE C 15.136 -0.827 9.441 1.00 . A A . 6 LYS CE 1 1 2 930 1 1 6 LYS CG C 16.580 -1.142 7.408 1.00 . A A . 6 LYS CG 1 1 2 931 1 1 6 LYS H H 15.174 -3.747 5.839 1.00 . A A . 6 LYS H 1 1 2 932 1 1 6 LYS HA H 17.196 -1.983 4.677 1.00 . A A . 6 LYS HA 1 1 2 933 1 1 6 LYS HB2 H 17.557 -3.025 7.476 1.00 . A A . 6 LYS HB2 1 1 2 934 1 1 6 LYS HB3 H 18.463 -1.763 6.651 1.00 . A A . 6 LYS HB3 1 1 2 935 1 1 6 LYS HD2 H 14.655 -2.000 7.728 1.00 . A A . 6 LYS HD2 1 1 2 936 1 1 6 LYS HD3 H 15.934 -2.677 8.739 1.00 . A A . 6 LYS HD3 1 1 2 937 1 1 6 LYS HE2 H 16.029 -0.506 9.954 1.00 . A A . 6 LYS HE2 1 1 2 938 1 1 6 LYS HE3 H 14.636 0.032 9.016 1.00 . A A . 6 LYS HE3 1 1 2 939 1 1 6 LYS HG2 H 17.183 -0.461 7.990 1.00 . A A . 6 LYS HG2 1 1 2 940 1 1 6 LYS HG3 H 16.081 -0.598 6.618 1.00 . A A . 6 LYS HG3 1 1 2 941 1 1 6 LYS HZ1 H 14.771 -1.869 11.214 1.00 . A A . 6 LYS HZ1 1 1 2 942 1 1 6 LYS HZ2 H 13.709 -2.262 9.957 1.00 . A A . 6 LYS HZ2 1 1 2 943 1 1 6 LYS HZ3 H 13.536 -0.796 10.783 1.00 . A A . 6 LYS HZ3 1 1 2 944 1 1 6 LYS N N 15.535 -2.909 5.479 1.00 . A A . 6 LYS N 1 1 2 945 1 1 6 LYS NZ N 14.224 -1.484 10.417 1.00 . A A . 6 LYS NZ 1 1 2 946 1 1 6 LYS O O 17.203 -5.107 5.387 1.00 . A A . 6 LYS O 1 1 2 947 1 1 7 CYS C C 20.881 -5.201 4.930 1.00 . A A . 7 CYS C 1 1 2 948 1 1 7 CYS CA C 19.636 -5.063 4.060 1.00 . A A . 7 CYS CA 1 1 2 949 1 1 7 CYS CB C 20.038 -4.962 2.587 1.00 . A A . 7 CYS CB 1 1 2 950 1 1 7 CYS H H 19.193 -3.001 4.240 1.00 . A A . 7 CYS H 1 1 2 951 1 1 7 CYS HA H 19.018 -5.938 4.195 1.00 . A A . 7 CYS HA 1 1 2 952 1 1 7 CYS HB2 H 21.065 -4.632 2.525 1.00 . A A . 7 CYS HB2 1 1 2 953 1 1 7 CYS HB3 H 19.951 -5.936 2.130 1.00 . A A . 7 CYS HB3 1 1 2 954 1 1 7 CYS N N 18.854 -3.897 4.452 1.00 . A A . 7 CYS N 1 1 2 955 1 1 7 CYS O O 21.023 -4.516 5.944 1.00 . A A . 7 CYS O 1 1 2 956 1 1 7 CYS SG S 19.025 -3.800 1.617 1.00 . A A . 7 CYS SG 1 1 2 957 1 1 8 THR C C 24.206 -6.466 4.330 1.00 . A A . 8 THR C 1 1 2 958 1 1 8 THR CA C 23.016 -6.320 5.271 1.00 . A A . 8 THR CA 1 1 2 959 1 1 8 THR CB C 22.915 -7.579 6.152 1.00 . A A . 8 THR CB 1 1 2 960 1 1 8 THR CG2 C 23.304 -7.266 7.590 1.00 . A A . 8 THR CG2 1 1 2 961 1 1 8 THR H H 21.613 -6.606 3.712 1.00 . A A . 8 THR H 1 1 2 962 1 1 8 THR HA H 23.180 -5.468 5.914 1.00 . A A . 8 THR HA 1 1 2 963 1 1 8 THR HB H 23.594 -8.326 5.766 1.00 . A A . 8 THR HB 1 1 2 964 1 1 8 THR HG1 H 21.568 -8.914 5.611 1.00 . A A . 8 THR HG1 1 1 2 965 1 1 8 THR HG21 H 23.131 -6.219 7.789 1.00 . A A . 8 THR HG21 1 1 2 966 1 1 8 THR HG22 H 24.349 -7.492 7.737 1.00 . A A . 8 THR HG22 1 1 2 967 1 1 8 THR HG23 H 22.707 -7.864 8.262 1.00 . A A . 8 THR HG23 1 1 2 968 1 1 8 THR N N 21.783 -6.091 4.528 1.00 . A A . 8 THR N 1 1 2 969 1 1 8 THR O O 24.188 -7.287 3.412 1.00 . A A . 8 THR O 1 1 2 970 1 1 8 THR OG1 O 21.581 -8.097 6.116 1.00 . A A . 8 THR OG1 1 1 2 971 1 1 9 LYS C C 27.087 -7.087 3.783 1.00 . A A . 9 LYS C 1 1 2 972 1 1 9 LYS CA C 26.441 -5.706 3.736 1.00 . A A . 9 LYS CA 1 1 2 973 1 1 9 LYS CB C 27.442 -4.647 4.203 1.00 . A A . 9 LYS CB 1 1 2 974 1 1 9 LYS CD C 29.229 -4.557 5.967 1.00 . A A . 9 LYS CD 1 1 2 975 1 1 9 LYS CE C 29.602 -5.120 7.330 1.00 . A A . 9 LYS CE 1 1 2 976 1 1 9 LYS CG C 27.742 -4.708 5.691 1.00 . A A . 9 LYS CG 1 1 2 977 1 1 9 LYS H H 25.195 -5.031 5.309 1.00 . A A . 9 LYS H 1 1 2 978 1 1 9 LYS HA H 26.151 -5.491 2.719 1.00 . A A . 9 LYS HA 1 1 2 979 1 1 9 LYS HB2 H 28.369 -4.783 3.665 1.00 . A A . 9 LYS HB2 1 1 2 980 1 1 9 LYS HB3 H 27.045 -3.668 3.977 1.00 . A A . 9 LYS HB3 1 1 2 981 1 1 9 LYS HD2 H 29.783 -5.088 5.207 1.00 . A A . 9 LYS HD2 1 1 2 982 1 1 9 LYS HD3 H 29.487 -3.508 5.937 1.00 . A A . 9 LYS HD3 1 1 2 983 1 1 9 LYS HE2 H 29.342 -4.396 8.087 1.00 . A A . 9 LYS HE2 1 1 2 984 1 1 9 LYS HE3 H 29.044 -6.029 7.495 1.00 . A A . 9 LYS HE3 1 1 2 985 1 1 9 LYS HG2 H 27.212 -3.910 6.189 1.00 . A A . 9 LYS HG2 1 1 2 986 1 1 9 LYS HG3 H 27.408 -5.660 6.078 1.00 . A A . 9 LYS HG3 1 1 2 987 1 1 9 LYS HZ1 H 31.612 -4.549 7.298 1.00 . A A . 9 LYS HZ1 1 1 2 988 1 1 9 LYS HZ2 H 31.331 -6.103 6.691 1.00 . A A . 9 LYS HZ2 1 1 2 989 1 1 9 LYS HZ3 H 31.278 -5.825 8.358 1.00 . A A . 9 LYS HZ3 1 1 2 990 1 1 9 LYS N N 25.240 -5.665 4.562 1.00 . A A . 9 LYS N 1 1 2 991 1 1 9 LYS NZ N 31.058 -5.420 7.426 1.00 . A A . 9 LYS NZ 1 1 2 992 1 1 9 LYS O O 27.899 -7.433 2.925 1.00 . A A . 9 LYS O 1 1 2 993 1 1 10 SER C C 27.170 -10.000 3.643 1.00 . A A . 10 SER C 1 1 2 994 1 1 10 SER CA C 27.264 -9.217 4.949 1.00 . A A . 10 SER CA 1 1 2 995 1 1 10 SER CB C 26.522 -9.963 6.059 1.00 . A A . 10 SER CB 1 1 2 996 1 1 10 SER H H 26.067 -7.541 5.442 1.00 . A A . 10 SER H 1 1 2 997 1 1 10 SER HA H 28.304 -9.122 5.224 1.00 . A A . 10 SER HA 1 1 2 998 1 1 10 SER HB2 H 25.464 -9.760 5.981 1.00 . A A . 10 SER HB2 1 1 2 999 1 1 10 SER HB3 H 26.694 -11.024 5.952 1.00 . A A . 10 SER HB3 1 1 2 1000 1 1 10 SER HG H 26.266 -9.669 7.979 1.00 . A A . 10 SER HG 1 1 2 1001 1 1 10 SER N N 26.719 -7.874 4.790 1.00 . A A . 10 SER N 1 1 2 1002 1 1 10 SER O O 28.170 -10.203 2.953 1.00 . A A . 10 SER O 1 1 2 1003 1 1 10 SER OG O 26.972 -9.553 7.339 1.00 . A A . 10 SER OG 1 1 2 1004 1 1 11 LYS C C 24.647 -10.547 1.235 1.00 . A A . 11 LYS C 1 1 2 1005 1 1 11 LYS CA C 25.733 -11.197 2.085 1.00 . A A . 11 LYS CA 1 1 2 1006 1 1 11 LYS CB C 25.338 -12.637 2.421 1.00 . A A . 11 LYS CB 1 1 2 1007 1 1 11 LYS CD C 26.385 -14.850 1.859 1.00 . A A . 11 LYS CD 1 1 2 1008 1 1 11 LYS CE C 26.760 -16.059 2.703 1.00 . A A . 11 LYS CE 1 1 2 1009 1 1 11 LYS CG C 26.526 -13.557 2.645 1.00 . A A . 11 LYS CG 1 1 2 1010 1 1 11 LYS H H 25.203 -10.244 3.900 1.00 . A A . 11 LYS H 1 1 2 1011 1 1 11 LYS HA H 26.655 -11.208 1.524 1.00 . A A . 11 LYS HA 1 1 2 1012 1 1 11 LYS HB2 H 24.738 -12.633 3.319 1.00 . A A . 11 LYS HB2 1 1 2 1013 1 1 11 LYS HB3 H 24.750 -13.036 1.607 1.00 . A A . 11 LYS HB3 1 1 2 1014 1 1 11 LYS HD2 H 25.361 -14.955 1.535 1.00 . A A . 11 LYS HD2 1 1 2 1015 1 1 11 LYS HD3 H 27.035 -14.809 0.996 1.00 . A A . 11 LYS HD3 1 1 2 1016 1 1 11 LYS HE2 H 26.799 -16.929 2.066 1.00 . A A . 11 LYS HE2 1 1 2 1017 1 1 11 LYS HE3 H 27.733 -15.889 3.140 1.00 . A A . 11 LYS HE3 1 1 2 1018 1 1 11 LYS HG2 H 27.426 -13.052 2.328 1.00 . A A . 11 LYS HG2 1 1 2 1019 1 1 11 LYS HG3 H 26.595 -13.792 3.698 1.00 . A A . 11 LYS HG3 1 1 2 1020 1 1 11 LYS HZ1 H 25.368 -17.253 3.703 1.00 . A A . 11 LYS HZ1 1 1 2 1021 1 1 11 LYS HZ2 H 25.007 -15.601 3.743 1.00 . A A . 11 LYS HZ2 1 1 2 1022 1 1 11 LYS HZ3 H 26.240 -16.220 4.720 1.00 . A A . 11 LYS HZ3 1 1 2 1023 1 1 11 LYS N N 25.961 -10.437 3.309 1.00 . A A . 11 LYS N 1 1 2 1024 1 1 11 LYS NZ N 25.775 -16.300 3.794 1.00 . A A . 11 LYS NZ 1 1 2 1025 1 1 11 LYS O O 24.150 -11.145 0.282 1.00 . A A . 11 LYS O 1 1 2 1026 1 1 12 ASN C C 21.912 -9.297 0.945 1.00 . A A . 12 ASN C 1 1 2 1027 1 1 12 ASN CA C 23.258 -8.584 0.853 1.00 . A A . 12 ASN CA 1 1 2 1028 1 1 12 ASN CB C 23.664 -8.424 -0.613 1.00 . A A . 12 ASN CB 1 1 2 1029 1 1 12 ASN CG C 22.475 -8.483 -1.552 1.00 . A A . 12 ASN CG 1 1 2 1030 1 1 12 ASN H H 24.718 -8.892 2.355 1.00 . A A . 12 ASN H 1 1 2 1031 1 1 12 ASN HA H 23.166 -7.606 1.301 1.00 . A A . 12 ASN HA 1 1 2 1032 1 1 12 ASN HB2 H 24.154 -7.470 -0.742 1.00 . A A . 12 ASN HB2 1 1 2 1033 1 1 12 ASN HB3 H 24.350 -9.214 -0.879 1.00 . A A . 12 ASN HB3 1 1 2 1034 1 1 12 ASN HD21 H 20.929 -7.412 -2.199 1.00 . A A . 12 ASN HD21 1 1 2 1035 1 1 12 ASN HD22 H 21.945 -6.637 -1.035 1.00 . A A . 12 ASN HD22 1 1 2 1036 1 1 12 ASN N N 24.285 -9.317 1.586 1.00 . A A . 12 ASN N 1 1 2 1037 1 1 12 ASN ND2 N 21.705 -7.401 -1.600 1.00 . A A . 12 ASN ND2 1 1 2 1038 1 1 12 ASN O O 21.724 -10.366 0.365 1.00 . A A . 12 ASN O 1 1 2 1039 1 1 12 ASN OD1 O 22.251 -9.488 -2.226 1.00 . A A . 12 ASN OD1 1 1 2 1040 1 1 13 GLU C C 18.701 -8.275 2.498 1.00 . A A . 13 GLU C 1 1 2 1041 1 1 13 GLU CA C 19.650 -9.274 1.844 1.00 . A A . 13 GLU CA 1 1 2 1042 1 1 13 GLU CB C 19.727 -10.549 2.686 1.00 . A A . 13 GLU CB 1 1 2 1043 1 1 13 GLU CD C 18.686 -12.801 3.160 1.00 . A A . 13 GLU CD 1 1 2 1044 1 1 13 GLU CG C 18.869 -11.684 2.152 1.00 . A A . 13 GLU CG 1 1 2 1045 1 1 13 GLU H H 21.189 -7.845 2.115 1.00 . A A . 13 GLU H 1 1 2 1046 1 1 13 GLU HA H 19.272 -9.523 0.864 1.00 . A A . 13 GLU HA 1 1 2 1047 1 1 13 GLU HB2 H 20.753 -10.884 2.718 1.00 . A A . 13 GLU HB2 1 1 2 1048 1 1 13 GLU HB3 H 19.401 -10.322 3.690 1.00 . A A . 13 GLU HB3 1 1 2 1049 1 1 13 GLU HG2 H 17.897 -11.292 1.892 1.00 . A A . 13 GLU HG2 1 1 2 1050 1 1 13 GLU HG3 H 19.341 -12.089 1.269 1.00 . A A . 13 GLU HG3 1 1 2 1051 1 1 13 GLU N N 20.979 -8.696 1.677 1.00 . A A . 13 GLU N 1 1 2 1052 1 1 13 GLU O O 18.661 -8.149 3.723 1.00 . A A . 13 GLU O 1 1 2 1053 1 1 13 GLU OE1 O 18.795 -12.528 4.374 1.00 . A A . 13 GLU OE1 1 1 2 1054 1 1 13 GLU OE2 O 18.434 -13.948 2.737 1.00 . A A . 13 GLU OE2 1 1 2 1055 1 1 14 CYS C C 15.694 -7.244 2.625 1.00 . A A . 14 CYS C 1 1 2 1056 1 1 14 CYS CA C 16.989 -6.576 2.170 1.00 . A A . 14 CYS CA 1 1 2 1057 1 1 14 CYS CB C 16.687 -5.539 1.086 1.00 . A A . 14 CYS CB 1 1 2 1058 1 1 14 CYS H H 18.015 -7.710 0.707 1.00 . A A . 14 CYS H 1 1 2 1059 1 1 14 CYS HA H 17.439 -6.079 3.016 1.00 . A A . 14 CYS HA 1 1 2 1060 1 1 14 CYS HB2 H 16.980 -5.938 0.126 1.00 . A A . 14 CYS HB2 1 1 2 1061 1 1 14 CYS HB3 H 15.626 -5.337 1.078 1.00 . A A . 14 CYS HB3 1 1 2 1062 1 1 14 CYS N N 17.938 -7.565 1.674 1.00 . A A . 14 CYS N 1 1 2 1063 1 1 14 CYS O O 14.941 -7.782 1.813 1.00 . A A . 14 CYS O 1 1 2 1064 1 1 14 CYS SG S 17.553 -3.953 1.312 1.00 . A A . 14 CYS SG 1 1 2 1065 1 1 15 LYS C C 13.062 -6.838 4.419 1.00 . A A . 15 LYS C 1 1 2 1066 1 1 15 LYS CA C 14.239 -7.806 4.494 1.00 . A A . 15 LYS CA 1 1 2 1067 1 1 15 LYS CB C 14.483 -8.217 5.948 1.00 . A A . 15 LYS CB 1 1 2 1068 1 1 15 LYS CD C 12.535 -7.702 7.447 1.00 . A A . 15 LYS CD 1 1 2 1069 1 1 15 LYS CE C 13.360 -7.268 8.649 1.00 . A A . 15 LYS CE 1 1 2 1070 1 1 15 LYS CG C 13.250 -8.772 6.638 1.00 . A A . 15 LYS CG 1 1 2 1071 1 1 15 LYS H H 16.081 -6.763 4.527 1.00 . A A . 15 LYS H 1 1 2 1072 1 1 15 LYS HA H 14.004 -8.686 3.915 1.00 . A A . 15 LYS HA 1 1 2 1073 1 1 15 LYS HB2 H 15.254 -8.973 5.971 1.00 . A A . 15 LYS HB2 1 1 2 1074 1 1 15 LYS HB3 H 14.822 -7.353 6.501 1.00 . A A . 15 LYS HB3 1 1 2 1075 1 1 15 LYS HD2 H 12.359 -6.843 6.817 1.00 . A A . 15 LYS HD2 1 1 2 1076 1 1 15 LYS HD3 H 11.590 -8.097 7.794 1.00 . A A . 15 LYS HD3 1 1 2 1077 1 1 15 LYS HE2 H 12.833 -7.543 9.550 1.00 . A A . 15 LYS HE2 1 1 2 1078 1 1 15 LYS HE3 H 14.312 -7.778 8.619 1.00 . A A . 15 LYS HE3 1 1 2 1079 1 1 15 LYS HG2 H 12.572 -9.155 5.891 1.00 . A A . 15 LYS HG2 1 1 2 1080 1 1 15 LYS HG3 H 13.549 -9.572 7.301 1.00 . A A . 15 LYS HG3 1 1 2 1081 1 1 15 LYS HZ1 H 14.211 -5.531 7.860 1.00 . A A . 15 LYS HZ1 1 1 2 1082 1 1 15 LYS HZ2 H 14.059 -5.516 9.545 1.00 . A A . 15 LYS HZ2 1 1 2 1083 1 1 15 LYS HZ3 H 12.695 -5.290 8.571 1.00 . A A . 15 LYS HZ3 1 1 2 1084 1 1 15 LYS N N 15.442 -7.206 3.929 1.00 . A A . 15 LYS N 1 1 2 1085 1 1 15 LYS NZ N 13.598 -5.798 8.657 1.00 . A A . 15 LYS NZ 1 1 2 1086 1 1 15 LYS O O 13.244 -5.621 4.452 1.00 . A A . 15 LYS O 1 1 2 1087 1 1 16 TYR C C 9.408 -7.408 4.529 1.00 . A A . 16 TYR C 1 1 2 1088 1 1 16 TYR CA C 10.650 -6.572 4.239 1.00 . A A . 16 TYR CA 1 1 2 1089 1 1 16 TYR CB C 10.535 -5.930 2.855 1.00 . A A . 16 TYR CB 1 1 2 1090 1 1 16 TYR CD1 C 8.903 -6.703 1.090 1.00 . A A . 16 TYR CD1 1 1 2 1091 1 1 16 TYR CD2 C 10.877 -7.993 1.440 1.00 . A A . 16 TYR CD2 1 1 2 1092 1 1 16 TYR CE1 C 8.499 -7.581 0.103 1.00 . A A . 16 TYR CE1 1 1 2 1093 1 1 16 TYR CE2 C 10.481 -8.875 0.453 1.00 . A A . 16 TYR CE2 1 1 2 1094 1 1 16 TYR CG C 10.097 -6.893 1.775 1.00 . A A . 16 TYR CG 1 1 2 1095 1 1 16 TYR CZ C 9.291 -8.665 -0.212 1.00 . A A . 16 TYR CZ 1 1 2 1096 1 1 16 TYR H H 11.776 -8.363 4.297 1.00 . A A . 16 TYR H 1 1 2 1097 1 1 16 TYR HA H 10.727 -5.792 4.982 1.00 . A A . 16 TYR HA 1 1 2 1098 1 1 16 TYR HB2 H 9.813 -5.129 2.897 1.00 . A A . 16 TYR HB2 1 1 2 1099 1 1 16 TYR HB3 H 11.496 -5.527 2.571 1.00 . A A . 16 TYR HB3 1 1 2 1100 1 1 16 TYR HD1 H 8.285 -5.853 1.339 1.00 . A A . 16 TYR HD1 1 1 2 1101 1 1 16 TYR HD2 H 11.808 -8.155 1.964 1.00 . A A . 16 TYR HD2 1 1 2 1102 1 1 16 TYR HE1 H 7.567 -7.416 -0.419 1.00 . A A . 16 TYR HE1 1 1 2 1103 1 1 16 TYR HE2 H 11.101 -9.724 0.207 1.00 . A A . 16 TYR HE2 1 1 2 1104 1 1 16 TYR HH H 8.823 -9.075 -2.031 1.00 . A A . 16 TYR HH 1 1 2 1105 1 1 16 TYR N N 11.857 -7.387 4.319 1.00 . A A . 16 TYR N 1 1 2 1106 1 1 16 TYR O O 9.505 -8.563 4.944 1.00 . A A . 16 TYR O 1 1 2 1107 1 1 16 TYR OH O 8.893 -9.542 -1.195 1.00 . A A . 16 TYR OH 1 1 2 1108 1 1 17 LYS C C 6.090 -7.455 3.299 1.00 . A A . 17 LYS C 1 1 2 1109 1 1 17 LYS CA C 6.975 -7.504 4.541 1.00 . A A . 17 LYS CA 1 1 2 1110 1 1 17 LYS CB C 6.242 -6.876 5.728 1.00 . A A . 17 LYS CB 1 1 2 1111 1 1 17 LYS CD C 6.466 -4.470 5.043 1.00 . A A . 17 LYS CD 1 1 2 1112 1 1 17 LYS CE C 5.881 -3.112 5.397 1.00 . A A . 17 LYS CE 1 1 2 1113 1 1 17 LYS CG C 5.503 -5.596 5.378 1.00 . A A . 17 LYS CG 1 1 2 1114 1 1 17 LYS H H 8.227 -5.893 3.975 1.00 . A A . 17 LYS H 1 1 2 1115 1 1 17 LYS HA H 7.197 -8.536 4.770 1.00 . A A . 17 LYS HA 1 1 2 1116 1 1 17 LYS HB2 H 5.525 -7.588 6.110 1.00 . A A . 17 LYS HB2 1 1 2 1117 1 1 17 LYS HB3 H 6.962 -6.651 6.502 1.00 . A A . 17 LYS HB3 1 1 2 1118 1 1 17 LYS HD2 H 7.380 -4.612 5.600 1.00 . A A . 17 LYS HD2 1 1 2 1119 1 1 17 LYS HD3 H 6.680 -4.495 3.983 1.00 . A A . 17 LYS HD3 1 1 2 1120 1 1 17 LYS HE2 H 6.402 -2.352 4.835 1.00 . A A . 17 LYS HE2 1 1 2 1121 1 1 17 LYS HE3 H 4.835 -3.104 5.128 1.00 . A A . 17 LYS HE3 1 1 2 1122 1 1 17 LYS HG2 H 4.869 -5.779 4.524 1.00 . A A . 17 LYS HG2 1 1 2 1123 1 1 17 LYS HG3 H 4.896 -5.299 6.222 1.00 . A A . 17 LYS HG3 1 1 2 1124 1 1 17 LYS HZ1 H 6.893 -2.295 7.032 1.00 . A A . 17 LYS HZ1 1 1 2 1125 1 1 17 LYS HZ2 H 6.022 -3.699 7.396 1.00 . A A . 17 LYS HZ2 1 1 2 1126 1 1 17 LYS HZ3 H 5.208 -2.234 7.169 1.00 . A A . 17 LYS HZ3 1 1 2 1127 1 1 17 LYS N N 8.239 -6.816 4.306 1.00 . A A . 17 LYS N 1 1 2 1128 1 1 17 LYS NZ N 6.010 -2.814 6.850 1.00 . A A . 17 LYS NZ 1 1 2 1129 1 1 17 LYS O O 6.060 -6.453 2.587 1.00 . A A . 17 LYS O 1 1 2 1130 1 1 18 ASN C C 3.024 -8.527 2.320 1.00 . A A . 18 ASN C 1 1 2 1131 1 1 18 ASN CA C 4.485 -8.624 1.892 1.00 . A A . 18 ASN CA 1 1 2 1132 1 1 18 ASN CB C 4.720 -9.931 1.133 1.00 . A A . 18 ASN CB 1 1 2 1133 1 1 18 ASN CG C 4.802 -11.131 2.057 1.00 . A A . 18 ASN CG 1 1 2 1134 1 1 18 ASN H H 5.438 -9.312 3.652 1.00 . A A . 18 ASN H 1 1 2 1135 1 1 18 ASN HA H 4.713 -7.794 1.241 1.00 . A A . 18 ASN HA 1 1 2 1136 1 1 18 ASN HB2 H 3.905 -10.090 0.441 1.00 . A A . 18 ASN HB2 1 1 2 1137 1 1 18 ASN HB3 H 5.645 -9.860 0.582 1.00 . A A . 18 ASN HB3 1 1 2 1138 1 1 18 ASN HD21 H 6.050 -12.104 3.260 1.00 . A A . 18 ASN HD21 1 1 2 1139 1 1 18 ASN HD22 H 6.701 -10.710 2.473 1.00 . A A . 18 ASN HD22 1 1 2 1140 1 1 18 ASN N N 5.371 -8.544 3.047 1.00 . A A . 18 ASN N 1 1 2 1141 1 1 18 ASN ND2 N 5.969 -11.335 2.658 1.00 . A A . 18 ASN ND2 1 1 2 1142 1 1 18 ASN O O 2.278 -7.679 1.830 1.00 . A A . 18 ASN O 1 1 2 1143 1 1 18 ASN OD1 O 3.828 -11.864 2.230 1.00 . A A . 18 ASN OD1 1 1 2 1144 1 1 19 ASP C C 1.025 -8.284 4.733 1.00 . A A . 19 ASP C 1 1 2 1145 1 1 19 ASP CA C 1.251 -9.413 3.732 1.00 . A A . 19 ASP CA 1 1 2 1146 1 1 19 ASP CB C 0.933 -10.760 4.383 1.00 . A A . 19 ASP CB 1 1 2 1147 1 1 19 ASP CG C 0.289 -11.733 3.416 1.00 . A A . 19 ASP CG 1 1 2 1148 1 1 19 ASP H H 3.264 -10.053 3.589 1.00 . A A . 19 ASP H 1 1 2 1149 1 1 19 ASP HA H 0.592 -9.267 2.890 1.00 . A A . 19 ASP HA 1 1 2 1150 1 1 19 ASP HB2 H 1.849 -11.200 4.750 1.00 . A A . 19 ASP HB2 1 1 2 1151 1 1 19 ASP HB3 H 0.257 -10.602 5.211 1.00 . A A . 19 ASP HB3 1 1 2 1152 1 1 19 ASP N N 2.622 -9.401 3.237 1.00 . A A . 19 ASP N 1 1 2 1153 1 1 19 ASP O O 0.030 -7.563 4.657 1.00 . A A . 19 ASP O 1 1 2 1154 1 1 19 ASP OD1 O -0.947 -11.671 3.246 1.00 . A A . 19 ASP OD1 1 1 2 1155 1 1 19 ASP OD2 O 1.020 -12.556 2.827 1.00 . A A . 19 ASP OD2 1 1 2 1156 1 1 20 ALA C C 3.053 -7.137 7.632 1.00 . A A . 20 ALA C 1 1 2 1157 1 1 20 ALA CA C 1.856 -7.097 6.688 1.00 . A A . 20 ALA CA 1 1 2 1158 1 1 20 ALA CB C 0.560 -7.243 7.471 1.00 . A A . 20 ALA CB 1 1 2 1159 1 1 20 ALA H H 2.724 -8.744 5.681 1.00 . A A . 20 ALA H 1 1 2 1160 1 1 20 ALA HA H 1.839 -6.141 6.185 1.00 . A A . 20 ALA HA 1 1 2 1161 1 1 20 ALA HB1 H 0.433 -8.274 7.766 1.00 . A A . 20 ALA HB1 1 1 2 1162 1 1 20 ALA HB2 H 0.598 -6.618 8.350 1.00 . A A . 20 ALA HB2 1 1 2 1163 1 1 20 ALA HB3 H -0.271 -6.941 6.850 1.00 . A A . 20 ALA HB3 1 1 2 1164 1 1 20 ALA N N 1.954 -8.138 5.672 1.00 . A A . 20 ALA N 1 1 2 1165 1 1 20 ALA O O 3.608 -6.099 7.991 1.00 . A A . 20 ALA O 1 1 2 1166 1 1 21 GLY C C 5.413 -9.717 8.608 1.00 . A A . 21 GLY C 1 1 2 1167 1 1 21 GLY CA C 4.576 -8.495 8.930 1.00 . A A . 21 GLY CA 1 1 2 1168 1 1 21 GLY H H 2.967 -9.135 7.711 1.00 . A A . 21 GLY H 1 1 2 1169 1 1 21 GLY HA2 H 5.199 -7.616 8.859 1.00 . A A . 21 GLY HA2 1 1 2 1170 1 1 21 GLY HA3 H 4.206 -8.582 9.941 1.00 . A A . 21 GLY HA3 1 1 2 1171 1 1 21 GLY N N 3.447 -8.343 8.030 1.00 . A A . 21 GLY N 1 1 2 1172 1 1 21 GLY O O 6.277 -10.111 9.391 1.00 . A A . 21 GLY O 1 1 2 1173 1 1 22 LYS C C 7.344 -11.163 6.717 1.00 . A A . 22 LYS C 1 1 2 1174 1 1 22 LYS CA C 5.891 -11.506 7.028 1.00 . A A . 22 LYS CA 1 1 2 1175 1 1 22 LYS CB C 5.229 -12.129 5.797 1.00 . A A . 22 LYS CB 1 1 2 1176 1 1 22 LYS CD C 4.299 -14.356 5.101 1.00 . A A . 22 LYS CD 1 1 2 1177 1 1 22 LYS CE C 3.048 -15.221 5.154 1.00 . A A . 22 LYS CE 1 1 2 1178 1 1 22 LYS CG C 4.248 -13.240 6.131 1.00 . A A . 22 LYS CG 1 1 2 1179 1 1 22 LYS H H 4.454 -9.959 6.870 1.00 . A A . 22 LYS H 1 1 2 1180 1 1 22 LYS HA H 5.868 -12.219 7.839 1.00 . A A . 22 LYS HA 1 1 2 1181 1 1 22 LYS HB2 H 4.697 -11.357 5.261 1.00 . A A . 22 LYS HB2 1 1 2 1182 1 1 22 LYS HB3 H 5.998 -12.537 5.157 1.00 . A A . 22 LYS HB3 1 1 2 1183 1 1 22 LYS HD2 H 4.381 -13.922 4.116 1.00 . A A . 22 LYS HD2 1 1 2 1184 1 1 22 LYS HD3 H 5.163 -14.976 5.297 1.00 . A A . 22 LYS HD3 1 1 2 1185 1 1 22 LYS HE2 H 3.262 -16.105 5.735 1.00 . A A . 22 LYS HE2 1 1 2 1186 1 1 22 LYS HE3 H 2.259 -14.659 5.631 1.00 . A A . 22 LYS HE3 1 1 2 1187 1 1 22 LYS HG2 H 4.496 -13.648 7.100 1.00 . A A . 22 LYS HG2 1 1 2 1188 1 1 22 LYS HG3 H 3.248 -12.830 6.156 1.00 . A A . 22 LYS HG3 1 1 2 1189 1 1 22 LYS HZ1 H 2.000 -14.890 3.378 1.00 . A A . 22 LYS HZ1 1 1 2 1190 1 1 22 LYS HZ2 H 2.053 -16.514 3.851 1.00 . A A . 22 LYS HZ2 1 1 2 1191 1 1 22 LYS HZ3 H 3.422 -15.785 3.178 1.00 . A A . 22 LYS HZ3 1 1 2 1192 1 1 22 LYS N N 5.156 -10.321 7.453 1.00 . A A . 22 LYS N 1 1 2 1193 1 1 22 LYS NZ N 2.599 -15.631 3.795 1.00 . A A . 22 LYS NZ 1 1 2 1194 1 1 22 LYS O O 7.647 -10.593 5.669 1.00 . A A . 22 LYS O 1 1 2 1195 1 1 23 ASP C C 10.201 -11.966 6.224 1.00 . A A . 23 ASP C 1 1 2 1196 1 1 23 ASP CA C 9.662 -11.245 7.456 1.00 . A A . 23 ASP CA 1 1 2 1197 1 1 23 ASP CB C 10.444 -11.676 8.698 1.00 . A A . 23 ASP CB 1 1 2 1198 1 1 23 ASP CG C 10.195 -13.126 9.064 1.00 . A A . 23 ASP CG 1 1 2 1199 1 1 23 ASP H H 7.937 -11.966 8.449 1.00 . A A . 23 ASP H 1 1 2 1200 1 1 23 ASP HA H 9.783 -10.181 7.317 1.00 . A A . 23 ASP HA 1 1 2 1201 1 1 23 ASP HB2 H 11.500 -11.548 8.513 1.00 . A A . 23 ASP HB2 1 1 2 1202 1 1 23 ASP HB3 H 10.150 -11.057 9.533 1.00 . A A . 23 ASP HB3 1 1 2 1203 1 1 23 ASP N N 8.240 -11.514 7.634 1.00 . A A . 23 ASP N 1 1 2 1204 1 1 23 ASP O O 10.583 -13.135 6.292 1.00 . A A . 23 ASP O 1 1 2 1205 1 1 23 ASP OD1 O 11.056 -13.974 8.749 1.00 . A A . 23 ASP OD1 1 1 2 1206 1 1 23 ASP OD2 O 9.139 -13.413 9.666 1.00 . A A . 23 ASP OD2 1 1 2 1207 1 1 24 THR C C 12.028 -11.179 3.421 1.00 . A A . 24 THR C 1 1 2 1208 1 1 24 THR CA C 10.720 -11.834 3.850 1.00 . A A . 24 THR CA 1 1 2 1209 1 1 24 THR CB C 9.687 -11.681 2.717 1.00 . A A . 24 THR CB 1 1 2 1210 1 1 24 THR CG2 C 10.235 -12.227 1.408 1.00 . A A . 24 THR CG2 1 1 2 1211 1 1 24 THR H H 9.912 -10.334 5.106 1.00 . A A . 24 THR H 1 1 2 1212 1 1 24 THR HA H 10.892 -12.888 4.012 1.00 . A A . 24 THR HA 1 1 2 1213 1 1 24 THR HB H 9.469 -10.630 2.589 1.00 . A A . 24 THR HB 1 1 2 1214 1 1 24 THR HG1 H 8.628 -13.317 3.016 1.00 . A A . 24 THR HG1 1 1 2 1215 1 1 24 THR HG21 H 9.455 -12.222 0.662 1.00 . A A . 24 THR HG21 1 1 2 1216 1 1 24 THR HG22 H 10.583 -13.238 1.557 1.00 . A A . 24 THR HG22 1 1 2 1217 1 1 24 THR HG23 H 11.056 -11.609 1.075 1.00 . A A . 24 THR HG23 1 1 2 1218 1 1 24 THR N N 10.230 -11.261 5.097 1.00 . A A . 24 THR N 1 1 2 1219 1 1 24 THR O O 12.136 -9.954 3.379 1.00 . A A . 24 THR O 1 1 2 1220 1 1 24 THR OG1 O 8.479 -12.369 3.059 1.00 . A A . 24 THR OG1 1 1 2 1221 1 1 25 PHE C C 14.421 -11.470 1.154 1.00 . A A . 25 PHE C 1 1 2 1222 1 1 25 PHE CA C 14.323 -11.505 2.677 1.00 . A A . 25 PHE CA 1 1 2 1223 1 1 25 PHE CB C 15.440 -12.378 3.251 1.00 . A A . 25 PHE CB 1 1 2 1224 1 1 25 PHE CD1 C 14.847 -11.785 5.617 1.00 . A A . 25 PHE CD1 1 1 2 1225 1 1 25 PHE CD2 C 15.426 -14.046 5.126 1.00 . A A . 25 PHE CD2 1 1 2 1226 1 1 25 PHE CE1 C 14.656 -12.119 6.944 1.00 . A A . 25 PHE CE1 1 1 2 1227 1 1 25 PHE CE2 C 15.236 -14.385 6.452 1.00 . A A . 25 PHE CE2 1 1 2 1228 1 1 25 PHE CG C 15.233 -12.744 4.693 1.00 . A A . 25 PHE CG 1 1 2 1229 1 1 25 PHE CZ C 14.852 -13.420 7.363 1.00 . A A . 25 PHE CZ 1 1 2 1230 1 1 25 PHE H H 12.873 -12.972 3.156 1.00 . A A . 25 PHE H 1 1 2 1231 1 1 25 PHE HA H 14.431 -10.500 3.056 1.00 . A A . 25 PHE HA 1 1 2 1232 1 1 25 PHE HB2 H 15.500 -13.294 2.683 1.00 . A A . 25 PHE HB2 1 1 2 1233 1 1 25 PHE HB3 H 16.377 -11.848 3.173 1.00 . A A . 25 PHE HB3 1 1 2 1234 1 1 25 PHE HD1 H 14.694 -10.766 5.290 1.00 . A A . 25 PHE HD1 1 1 2 1235 1 1 25 PHE HD2 H 15.728 -14.801 4.415 1.00 . A A . 25 PHE HD2 1 1 2 1236 1 1 25 PHE HE1 H 14.355 -11.362 7.653 1.00 . A A . 25 PHE HE1 1 1 2 1237 1 1 25 PHE HE2 H 15.390 -15.403 6.777 1.00 . A A . 25 PHE HE2 1 1 2 1238 1 1 25 PHE HZ H 14.702 -13.683 8.399 1.00 . A A . 25 PHE HZ 1 1 2 1239 1 1 25 PHE N N 13.020 -12.004 3.103 1.00 . A A . 25 PHE N 1 1 2 1240 1 1 25 PHE O O 14.151 -12.466 0.482 1.00 . A A . 25 PHE O 1 1 2 1241 1 1 26 ILE C C 16.207 -9.378 -1.173 1.00 . A A . 26 ILE C 1 1 2 1242 1 1 26 ILE CA C 14.941 -10.153 -0.823 1.00 . A A . 26 ILE CA 1 1 2 1243 1 1 26 ILE CB C 13.725 -9.423 -1.422 1.00 . A A . 26 ILE CB 1 1 2 1244 1 1 26 ILE CD1 C 14.355 -10.267 -3.739 1.00 . A A . 26 ILE CD1 1 1 2 1245 1 1 26 ILE CG1 C 13.984 -9.072 -2.889 1.00 . A A . 26 ILE CG1 1 1 2 1246 1 1 26 ILE CG2 C 13.411 -8.169 -0.620 1.00 . A A . 26 ILE CG2 1 1 2 1247 1 1 26 ILE H H 15.008 -9.560 1.207 1.00 . A A . 26 ILE H 1 1 2 1248 1 1 26 ILE HA H 15.000 -11.136 -1.267 1.00 . A A . 26 ILE HA 1 1 2 1249 1 1 26 ILE HB H 12.872 -10.082 -1.362 1.00 . A A . 26 ILE HB 1 1 2 1250 1 1 26 ILE HD11 H 15.431 -10.364 -3.773 1.00 . A A . 26 ILE HD11 1 1 2 1251 1 1 26 ILE HD12 H 13.927 -11.161 -3.311 1.00 . A A . 26 ILE HD12 1 1 2 1252 1 1 26 ILE HD13 H 13.975 -10.129 -4.740 1.00 . A A . 26 ILE HD13 1 1 2 1253 1 1 26 ILE HG12 H 13.094 -8.630 -3.309 1.00 . A A . 26 ILE HG12 1 1 2 1254 1 1 26 ILE HG13 H 14.795 -8.360 -2.943 1.00 . A A . 26 ILE HG13 1 1 2 1255 1 1 26 ILE HG21 H 14.236 -7.476 -0.698 1.00 . A A . 26 ILE HG21 1 1 2 1256 1 1 26 ILE HG22 H 12.517 -7.707 -1.009 1.00 . A A . 26 ILE HG22 1 1 2 1257 1 1 26 ILE HG23 H 13.259 -8.433 0.416 1.00 . A A . 26 ILE HG23 1 1 2 1258 1 1 26 ILE N N 14.807 -10.317 0.619 1.00 . A A . 26 ILE N 1 1 2 1259 1 1 26 ILE O O 16.372 -8.224 -0.777 1.00 . A A . 26 ILE O 1 1 2 1260 1 1 27 LYS C C 18.087 -8.163 -3.191 1.00 . A A . 27 LYS C 1 1 2 1261 1 1 27 LYS CA C 18.351 -9.391 -2.326 1.00 . A A . 27 LYS CA 1 1 2 1262 1 1 27 LYS CB C 19.222 -10.390 -3.092 1.00 . A A . 27 LYS CB 1 1 2 1263 1 1 27 LYS CD C 20.385 -12.616 -3.072 1.00 . A A . 27 LYS CD 1 1 2 1264 1 1 27 LYS CE C 21.401 -13.107 -2.051 1.00 . A A . 27 LYS CE 1 1 2 1265 1 1 27 LYS CG C 19.318 -11.751 -2.423 1.00 . A A . 27 LYS CG 1 1 2 1266 1 1 27 LYS H H 16.912 -10.939 -2.204 1.00 . A A . 27 LYS H 1 1 2 1267 1 1 27 LYS HA H 18.873 -9.082 -1.433 1.00 . A A . 27 LYS HA 1 1 2 1268 1 1 27 LYS HB2 H 18.809 -10.526 -4.080 1.00 . A A . 27 LYS HB2 1 1 2 1269 1 1 27 LYS HB3 H 20.220 -9.985 -3.180 1.00 . A A . 27 LYS HB3 1 1 2 1270 1 1 27 LYS HD2 H 19.912 -13.471 -3.532 1.00 . A A . 27 LYS HD2 1 1 2 1271 1 1 27 LYS HD3 H 20.897 -12.036 -3.827 1.00 . A A . 27 LYS HD3 1 1 2 1272 1 1 27 LYS HE2 H 22.151 -12.344 -1.914 1.00 . A A . 27 LYS HE2 1 1 2 1273 1 1 27 LYS HE3 H 20.893 -13.286 -1.115 1.00 . A A . 27 LYS HE3 1 1 2 1274 1 1 27 LYS HG2 H 19.565 -11.614 -1.381 1.00 . A A . 27 LYS HG2 1 1 2 1275 1 1 27 LYS HG3 H 18.363 -12.250 -2.506 1.00 . A A . 27 LYS HG3 1 1 2 1276 1 1 27 LYS HZ1 H 21.477 -14.852 -3.197 1.00 . A A . 27 LYS HZ1 1 1 2 1277 1 1 27 LYS HZ2 H 22.204 -14.998 -1.677 1.00 . A A . 27 LYS HZ2 1 1 2 1278 1 1 27 LYS HZ3 H 22.990 -14.153 -2.913 1.00 . A A . 27 LYS HZ3 1 1 2 1279 1 1 27 LYS N N 17.100 -10.020 -1.919 1.00 . A A . 27 LYS N 1 1 2 1280 1 1 27 LYS NZ N 22.064 -14.366 -2.491 1.00 . A A . 27 LYS NZ 1 1 2 1281 1 1 27 LYS O O 16.962 -7.667 -3.255 1.00 . A A . 27 LYS O 1 1 2 1282 1 1 28 CYS C C 19.151 -6.900 -6.188 1.00 . A A . 28 CYS C 1 1 2 1283 1 1 28 CYS CA C 19.011 -6.509 -4.719 1.00 . A A . 28 CYS CA 1 1 2 1284 1 1 28 CYS CB C 20.072 -5.470 -4.354 1.00 . A A . 28 CYS CB 1 1 2 1285 1 1 28 CYS H H 20.002 -8.118 -3.765 1.00 . A A . 28 CYS H 1 1 2 1286 1 1 28 CYS HA H 18.032 -6.081 -4.565 1.00 . A A . 28 CYS HA 1 1 2 1287 1 1 28 CYS HB2 H 20.363 -5.611 -3.323 1.00 . A A . 28 CYS HB2 1 1 2 1288 1 1 28 CYS HB3 H 20.935 -5.609 -4.988 1.00 . A A . 28 CYS HB3 1 1 2 1289 1 1 28 CYS N N 19.130 -7.679 -3.857 1.00 . A A . 28 CYS N 1 1 2 1290 1 1 28 CYS O O 20.208 -6.744 -6.800 1.00 . A A . 28 CYS O 1 1 2 1291 1 1 28 CYS SG S 19.518 -3.744 -4.540 1.00 . A A . 28 CYS SG 1 1 2 1292 1 1 29 PRO C C 18.102 -6.665 -9.134 1.00 . A A . 29 PRO C 1 1 2 1293 1 1 29 PRO CA C 18.034 -7.845 -8.171 1.00 . A A . 29 PRO CA 1 1 2 1294 1 1 29 PRO CB C 16.689 -8.564 -8.300 1.00 . A A . 29 PRO CB 1 1 2 1295 1 1 29 PRO CD C 16.766 -7.637 -6.098 1.00 . A A . 29 PRO CD 1 1 2 1296 1 1 29 PRO CG C 15.837 -7.968 -7.234 1.00 . A A . 29 PRO CG 1 1 2 1297 1 1 29 PRO HA H 18.836 -8.535 -8.392 1.00 . A A . 29 PRO HA 1 1 2 1298 1 1 29 PRO HB2 H 16.276 -8.386 -9.283 1.00 . A A . 29 PRO HB2 1 1 2 1299 1 1 29 PRO HB3 H 16.828 -9.624 -8.149 1.00 . A A . 29 PRO HB3 1 1 2 1300 1 1 29 PRO HD2 H 16.439 -6.741 -5.593 1.00 . A A . 29 PRO HD2 1 1 2 1301 1 1 29 PRO HD3 H 16.824 -8.463 -5.405 1.00 . A A . 29 PRO HD3 1 1 2 1302 1 1 29 PRO HG2 H 15.361 -7.073 -7.602 1.00 . A A . 29 PRO HG2 1 1 2 1303 1 1 29 PRO HG3 H 15.096 -8.685 -6.914 1.00 . A A . 29 PRO HG3 1 1 2 1304 1 1 29 PRO N N 18.060 -7.422 -6.768 1.00 . A A . 29 PRO N 1 1 2 1305 1 1 29 PRO O O 18.410 -6.830 -10.315 1.00 . A A . 29 PRO O 1 1 2 1306 1 1 30 LYS C C 19.229 -4.044 -10.035 1.00 . A A . 30 LYS C 1 1 2 1307 1 1 30 LYS CA C 17.843 -4.263 -9.437 1.00 . A A . 30 LYS CA 1 1 2 1308 1 1 30 LYS CB C 17.441 -3.049 -8.597 1.00 . A A . 30 LYS CB 1 1 2 1309 1 1 30 LYS CD C 15.241 -2.442 -9.646 1.00 . A A . 30 LYS CD 1 1 2 1310 1 1 30 LYS CE C 14.545 -1.109 -9.421 1.00 . A A . 30 LYS CE 1 1 2 1311 1 1 30 LYS CG C 15.942 -2.924 -8.387 1.00 . A A . 30 LYS CG 1 1 2 1312 1 1 30 LYS H H 17.575 -5.405 -7.674 1.00 . A A . 30 LYS H 1 1 2 1313 1 1 30 LYS HA H 17.133 -4.386 -10.240 1.00 . A A . 30 LYS HA 1 1 2 1314 1 1 30 LYS HB2 H 17.914 -3.123 -7.629 1.00 . A A . 30 LYS HB2 1 1 2 1315 1 1 30 LYS HB3 H 17.791 -2.153 -9.090 1.00 . A A . 30 LYS HB3 1 1 2 1316 1 1 30 LYS HD2 H 15.972 -2.325 -10.432 1.00 . A A . 30 LYS HD2 1 1 2 1317 1 1 30 LYS HD3 H 14.506 -3.177 -9.942 1.00 . A A . 30 LYS HD3 1 1 2 1318 1 1 30 LYS HE2 H 14.227 -1.053 -8.391 1.00 . A A . 30 LYS HE2 1 1 2 1319 1 1 30 LYS HE3 H 15.245 -0.312 -9.625 1.00 . A A . 30 LYS HE3 1 1 2 1320 1 1 30 LYS HG2 H 15.544 -3.889 -8.113 1.00 . A A . 30 LYS HG2 1 1 2 1321 1 1 30 LYS HG3 H 15.757 -2.217 -7.590 1.00 . A A . 30 LYS HG3 1 1 2 1322 1 1 30 LYS HZ1 H 13.549 -1.355 -11.241 1.00 . A A . 30 LYS HZ1 1 1 2 1323 1 1 30 LYS HZ2 H 13.130 0.061 -10.416 1.00 . A A . 30 LYS HZ2 1 1 2 1324 1 1 30 LYS HZ3 H 12.535 -1.431 -9.889 1.00 . A A . 30 LYS HZ3 1 1 2 1325 1 1 30 LYS N N 17.814 -5.473 -8.623 1.00 . A A . 30 LYS N 1 1 2 1326 1 1 30 LYS NZ N 13.357 -0.947 -10.304 1.00 . A A . 30 LYS NZ 1 1 2 1327 1 1 30 LYS O O 19.407 -4.106 -11.252 1.00 . A A . 30 LYS O 1 1 2 1328 1 1 31 PHE C C 22.441 -4.795 -9.371 1.00 . A A . 31 PHE C 1 1 2 1329 1 1 31 PHE CA C 21.578 -3.562 -9.618 1.00 . A A . 31 PHE CA 1 1 2 1330 1 1 31 PHE CB C 22.177 -2.353 -8.895 1.00 . A A . 31 PHE CB 1 1 2 1331 1 1 31 PHE CD1 C 20.504 -1.484 -7.239 1.00 . A A . 31 PHE CD1 1 1 2 1332 1 1 31 PHE CD2 C 20.833 -0.267 -9.263 1.00 . A A . 31 PHE CD2 1 1 2 1333 1 1 31 PHE CE1 C 19.559 -0.560 -6.833 1.00 . A A . 31 PHE CE1 1 1 2 1334 1 1 31 PHE CE2 C 19.890 0.661 -8.862 1.00 . A A . 31 PHE CE2 1 1 2 1335 1 1 31 PHE CG C 21.151 -1.348 -8.457 1.00 . A A . 31 PHE CG 1 1 2 1336 1 1 31 PHE CZ C 19.251 0.513 -7.646 1.00 . A A . 31 PHE CZ 1 1 2 1337 1 1 31 PHE H H 20.003 -3.753 -8.215 1.00 . A A . 31 PHE H 1 1 2 1338 1 1 31 PHE HA H 21.553 -3.361 -10.677 1.00 . A A . 31 PHE HA 1 1 2 1339 1 1 31 PHE HB2 H 22.704 -2.693 -8.016 1.00 . A A . 31 PHE HB2 1 1 2 1340 1 1 31 PHE HB3 H 22.871 -1.856 -9.555 1.00 . A A . 31 PHE HB3 1 1 2 1341 1 1 31 PHE HD1 H 20.744 -2.324 -6.602 1.00 . A A . 31 PHE HD1 1 1 2 1342 1 1 31 PHE HD2 H 21.331 -0.150 -10.215 1.00 . A A . 31 PHE HD2 1 1 2 1343 1 1 31 PHE HE1 H 19.062 -0.678 -5.882 1.00 . A A . 31 PHE HE1 1 1 2 1344 1 1 31 PHE HE2 H 19.651 1.499 -9.500 1.00 . A A . 31 PHE HE2 1 1 2 1345 1 1 31 PHE HZ H 18.514 1.236 -7.330 1.00 . A A . 31 PHE HZ 1 1 2 1346 1 1 31 PHE N N 20.208 -3.789 -9.173 1.00 . A A . 31 PHE N 1 1 2 1347 1 1 31 PHE O O 22.051 -5.703 -8.637 1.00 . A A . 31 PHE O 1 1 2 1348 1 1 32 ASP C C 25.820 -5.501 -9.143 1.00 . A A . 32 ASP C 1 1 2 1349 1 1 32 ASP CA C 24.536 -5.942 -9.839 1.00 . A A . 32 ASP CA 1 1 2 1350 1 1 32 ASP CB C 24.864 -6.549 -11.204 1.00 . A A . 32 ASP CB 1 1 2 1351 1 1 32 ASP CG C 23.633 -6.723 -12.071 1.00 . A A . 32 ASP CG 1 1 2 1352 1 1 32 ASP H H 23.871 -4.067 -10.563 1.00 . A A . 32 ASP H 1 1 2 1353 1 1 32 ASP HA H 24.051 -6.690 -9.230 1.00 . A A . 32 ASP HA 1 1 2 1354 1 1 32 ASP HB2 H 25.557 -5.901 -11.722 1.00 . A A . 32 ASP HB2 1 1 2 1355 1 1 32 ASP HB3 H 25.322 -7.516 -11.060 1.00 . A A . 32 ASP HB3 1 1 2 1356 1 1 32 ASP N N 23.616 -4.821 -9.990 1.00 . A A . 32 ASP N 1 1 2 1357 1 1 32 ASP O O 26.506 -6.307 -8.516 1.00 . A A . 32 ASP O 1 1 2 1358 1 1 32 ASP OD1 O 23.133 -7.864 -12.170 1.00 . A A . 32 ASP OD1 1 1 2 1359 1 1 32 ASP OD2 O 23.167 -5.719 -12.649 1.00 . A A . 32 ASP OD2 1 1 2 1360 1 1 33 ASN C C 27.001 -2.486 -7.742 1.00 . A A . 33 ASN C 1 1 2 1361 1 1 33 ASN CA C 27.342 -3.668 -8.643 1.00 . A A . 33 ASN CA 1 1 2 1362 1 1 33 ASN CB C 28.339 -3.233 -9.719 1.00 . A A . 33 ASN CB 1 1 2 1363 1 1 33 ASN CG C 29.657 -3.977 -9.621 1.00 . A A . 33 ASN CG 1 1 2 1364 1 1 33 ASN H H 25.553 -3.622 -9.773 1.00 . A A . 33 ASN H 1 1 2 1365 1 1 33 ASN HA H 27.790 -4.446 -8.043 1.00 . A A . 33 ASN HA 1 1 2 1366 1 1 33 ASN HB2 H 27.913 -3.422 -10.693 1.00 . A A . 33 ASN HB2 1 1 2 1367 1 1 33 ASN HB3 H 28.534 -2.176 -9.615 1.00 . A A . 33 ASN HB3 1 1 2 1368 1 1 33 ASN HD21 H 31.095 -4.462 -8.337 1.00 . A A . 33 ASN HD21 1 1 2 1369 1 1 33 ASN HD22 H 29.797 -3.523 -7.690 1.00 . A A . 33 ASN HD22 1 1 2 1370 1 1 33 ASN N N 26.139 -4.216 -9.260 1.00 . A A . 33 ASN N 1 1 2 1371 1 1 33 ASN ND2 N 30.242 -3.989 -8.429 1.00 . A A . 33 ASN ND2 1 1 2 1372 1 1 33 ASN O O 27.878 -1.715 -7.351 1.00 . A A . 33 ASN O 1 1 2 1373 1 1 33 ASN OD1 O 30.143 -4.535 -10.605 1.00 . A A . 33 ASN OD1 1 1 2 1374 1 1 34 LYS C C 24.322 -1.782 -5.474 1.00 . A A . 34 LYS C 1 1 2 1375 1 1 34 LYS CA C 25.261 -1.262 -6.557 1.00 . A A . 34 LYS CA 1 1 2 1376 1 1 34 LYS CB C 24.552 -0.192 -7.391 1.00 . A A . 34 LYS CB 1 1 2 1377 1 1 34 LYS CD C 26.627 0.816 -8.387 1.00 . A A . 34 LYS CD 1 1 2 1378 1 1 34 LYS CE C 26.590 2.311 -8.661 1.00 . A A . 34 LYS CE 1 1 2 1379 1 1 34 LYS CG C 25.284 0.164 -8.674 1.00 . A A . 34 LYS CG 1 1 2 1380 1 1 34 LYS H H 25.068 -2.995 -7.757 1.00 . A A . 34 LYS H 1 1 2 1381 1 1 34 LYS HA H 26.127 -0.823 -6.086 1.00 . A A . 34 LYS HA 1 1 2 1382 1 1 34 LYS HB2 H 23.567 -0.550 -7.651 1.00 . A A . 34 LYS HB2 1 1 2 1383 1 1 34 LYS HB3 H 24.455 0.705 -6.796 1.00 . A A . 34 LYS HB3 1 1 2 1384 1 1 34 LYS HD2 H 26.880 0.658 -7.349 1.00 . A A . 34 LYS HD2 1 1 2 1385 1 1 34 LYS HD3 H 27.379 0.362 -9.016 1.00 . A A . 34 LYS HD3 1 1 2 1386 1 1 34 LYS HE2 H 26.709 2.473 -9.721 1.00 . A A . 34 LYS HE2 1 1 2 1387 1 1 34 LYS HE3 H 25.633 2.699 -8.344 1.00 . A A . 34 LYS HE3 1 1 2 1388 1 1 34 LYS HG2 H 25.449 -0.737 -9.246 1.00 . A A . 34 LYS HG2 1 1 2 1389 1 1 34 LYS HG3 H 24.676 0.850 -9.246 1.00 . A A . 34 LYS HG3 1 1 2 1390 1 1 34 LYS HZ1 H 27.274 3.848 -7.422 1.00 . A A . 34 LYS HZ1 1 1 2 1391 1 1 34 LYS HZ2 H 28.385 3.378 -8.610 1.00 . A A . 34 LYS HZ2 1 1 2 1392 1 1 34 LYS HZ3 H 28.131 2.399 -7.254 1.00 . A A . 34 LYS HZ3 1 1 2 1393 1 1 34 LYS N N 25.720 -2.349 -7.414 1.00 . A A . 34 LYS N 1 1 2 1394 1 1 34 LYS NZ N 27.670 3.035 -7.936 1.00 . A A . 34 LYS NZ 1 1 2 1395 1 1 34 LYS O O 23.738 -1.006 -4.718 1.00 . A A . 34 LYS O 1 1 2 1396 1 1 35 LYS C C 23.627 -3.205 -3.011 1.00 . A A . 35 LYS C 1 1 2 1397 1 1 35 LYS CA C 23.317 -3.727 -4.410 1.00 . A A . 35 LYS CA 1 1 2 1398 1 1 35 LYS CB C 23.481 -5.248 -4.446 1.00 . A A . 35 LYS CB 1 1 2 1399 1 1 35 LYS CD C 25.596 -5.479 -3.111 1.00 . A A . 35 LYS CD 1 1 2 1400 1 1 35 LYS CE C 26.843 -6.336 -2.956 1.00 . A A . 35 LYS CE 1 1 2 1401 1 1 35 LYS CG C 24.930 -5.704 -4.458 1.00 . A A . 35 LYS CG 1 1 2 1402 1 1 35 LYS H H 24.675 -3.669 -6.033 1.00 . A A . 35 LYS H 1 1 2 1403 1 1 35 LYS HA H 22.296 -3.478 -4.656 1.00 . A A . 35 LYS HA 1 1 2 1404 1 1 35 LYS HB2 H 22.999 -5.671 -3.577 1.00 . A A . 35 LYS HB2 1 1 2 1405 1 1 35 LYS HB3 H 22.999 -5.629 -5.335 1.00 . A A . 35 LYS HB3 1 1 2 1406 1 1 35 LYS HD2 H 25.875 -4.439 -3.025 1.00 . A A . 35 LYS HD2 1 1 2 1407 1 1 35 LYS HD3 H 24.896 -5.732 -2.327 1.00 . A A . 35 LYS HD3 1 1 2 1408 1 1 35 LYS HE2 H 26.982 -6.561 -1.910 1.00 . A A . 35 LYS HE2 1 1 2 1409 1 1 35 LYS HE3 H 26.703 -7.255 -3.506 1.00 . A A . 35 LYS HE3 1 1 2 1410 1 1 35 LYS HG2 H 24.965 -6.757 -4.694 1.00 . A A . 35 LYS HG2 1 1 2 1411 1 1 35 LYS HG3 H 25.467 -5.146 -5.212 1.00 . A A . 35 LYS HG3 1 1 2 1412 1 1 35 LYS HZ1 H 28.888 -5.914 -2.903 1.00 . A A . 35 LYS HZ1 1 1 2 1413 1 1 35 LYS HZ2 H 27.933 -4.614 -3.413 1.00 . A A . 35 LYS HZ2 1 1 2 1414 1 1 35 LYS HZ3 H 28.227 -5.908 -4.461 1.00 . A A . 35 LYS HZ3 1 1 2 1415 1 1 35 LYS N N 24.182 -3.102 -5.403 1.00 . A A . 35 LYS N 1 1 2 1416 1 1 35 LYS NZ N 28.058 -5.645 -3.469 1.00 . A A . 35 LYS NZ 1 1 2 1417 1 1 35 LYS O O 24.628 -2.519 -2.801 1.00 . A A . 35 LYS O 1 1 2 1418 1 1 36 CYS C C 24.350 -3.432 -0.183 1.00 . A A . 36 CYS C 1 1 2 1419 1 1 36 CYS CA C 22.945 -3.100 -0.677 1.00 . A A . 36 CYS CA 1 1 2 1420 1 1 36 CYS CB C 21.905 -3.762 0.229 1.00 . A A . 36 CYS CB 1 1 2 1421 1 1 36 CYS H H 21.984 -4.084 -2.286 1.00 . A A . 36 CYS H 1 1 2 1422 1 1 36 CYS HA H 22.809 -2.030 -0.645 1.00 . A A . 36 CYS HA 1 1 2 1423 1 1 36 CYS HB2 H 21.743 -4.777 -0.103 1.00 . A A . 36 CYS HB2 1 1 2 1424 1 1 36 CYS HB3 H 22.278 -3.776 1.243 1.00 . A A . 36 CYS HB3 1 1 2 1425 1 1 36 CYS N N 22.763 -3.535 -2.057 1.00 . A A . 36 CYS N 1 1 2 1426 1 1 36 CYS O O 24.743 -4.598 -0.128 1.00 . A A . 36 CYS O 1 1 2 1427 1 1 36 CYS SG S 20.289 -2.920 0.244 1.00 . A A . 36 CYS SG 1 1 2 1428 1 1 37 THR C C 26.639 -1.964 2.050 1.00 . A A . 37 THR C 1 1 2 1429 1 1 37 THR CA C 26.466 -2.577 0.665 1.00 . A A . 37 THR CA 1 1 2 1430 1 1 37 THR CB C 27.494 -1.949 -0.294 1.00 . A A . 37 THR CB 1 1 2 1431 1 1 37 THR CG2 C 27.637 -2.785 -1.557 1.00 . A A . 37 THR CG2 1 1 2 1432 1 1 37 THR H H 24.735 -1.492 0.111 1.00 . A A . 37 THR H 1 1 2 1433 1 1 37 THR HA H 26.661 -3.638 0.725 1.00 . A A . 37 THR HA 1 1 2 1434 1 1 37 THR HB H 28.452 -1.911 0.205 1.00 . A A . 37 THR HB 1 1 2 1435 1 1 37 THR HG1 H 26.237 -0.645 -1.071 1.00 . A A . 37 THR HG1 1 1 2 1436 1 1 37 THR HG21 H 27.155 -2.279 -2.379 1.00 . A A . 37 THR HG21 1 1 2 1437 1 1 37 THR HG22 H 27.174 -3.749 -1.405 1.00 . A A . 37 THR HG22 1 1 2 1438 1 1 37 THR HG23 H 28.685 -2.921 -1.782 1.00 . A A . 37 THR HG23 1 1 2 1439 1 1 37 THR N N 25.105 -2.397 0.177 1.00 . A A . 37 THR N 1 1 2 1440 1 1 37 THR O O 27.698 -1.427 2.375 1.00 . A A . 37 THR O 1 1 2 1441 1 1 37 THR OG1 O 27.094 -0.619 -0.639 1.00 . A A . 37 THR OG1 1 1 2 1442 1 1 38 LYS C C 24.712 -2.293 5.145 1.00 . A A . 38 LYS C 1 1 2 1443 1 1 38 LYS CA C 25.627 -1.503 4.216 1.00 . A A . 38 LYS CA 1 1 2 1444 1 1 38 LYS CB C 25.212 -0.030 4.205 1.00 . A A . 38 LYS CB 1 1 2 1445 1 1 38 LYS CD C 26.135 1.227 6.175 1.00 . A A . 38 LYS CD 1 1 2 1446 1 1 38 LYS CE C 25.091 2.309 6.402 1.00 . A A . 38 LYS CE 1 1 2 1447 1 1 38 LYS CG C 26.298 0.911 4.697 1.00 . A A . 38 LYS CG 1 1 2 1448 1 1 38 LYS H H 24.774 -2.488 2.548 1.00 . A A . 38 LYS H 1 1 2 1449 1 1 38 LYS HA H 26.641 -1.580 4.578 1.00 . A A . 38 LYS HA 1 1 2 1450 1 1 38 LYS HB2 H 24.952 0.251 3.195 1.00 . A A . 38 LYS HB2 1 1 2 1451 1 1 38 LYS HB3 H 24.345 0.092 4.839 1.00 . A A . 38 LYS HB3 1 1 2 1452 1 1 38 LYS HD2 H 25.827 0.331 6.693 1.00 . A A . 38 LYS HD2 1 1 2 1453 1 1 38 LYS HD3 H 27.084 1.565 6.568 1.00 . A A . 38 LYS HD3 1 1 2 1454 1 1 38 LYS HE2 H 24.839 2.753 5.451 1.00 . A A . 38 LYS HE2 1 1 2 1455 1 1 38 LYS HE3 H 24.210 1.856 6.833 1.00 . A A . 38 LYS HE3 1 1 2 1456 1 1 38 LYS HG2 H 27.261 0.448 4.543 1.00 . A A . 38 LYS HG2 1 1 2 1457 1 1 38 LYS HG3 H 26.245 1.832 4.134 1.00 . A A . 38 LYS HG3 1 1 2 1458 1 1 38 LYS HZ1 H 26.623 3.330 7.390 1.00 . A A . 38 LYS HZ1 1 1 2 1459 1 1 38 LYS HZ2 H 25.178 3.247 8.266 1.00 . A A . 38 LYS HZ2 1 1 2 1460 1 1 38 LYS HZ3 H 25.313 4.310 6.958 1.00 . A A . 38 LYS HZ3 1 1 2 1461 1 1 38 LYS N N 25.592 -2.048 2.864 1.00 . A A . 38 LYS N 1 1 2 1462 1 1 38 LYS NZ N 25.587 3.374 7.318 1.00 . A A . 38 LYS NZ 1 1 2 1463 1 1 38 LYS O O 23.765 -2.940 4.697 1.00 . A A . 38 LYS O 1 1 2 1464 1 1 39 ASP C C 23.043 -2.077 7.919 1.00 . A A . 39 ASP C 1 1 2 1465 1 1 39 ASP CA C 24.200 -2.944 7.434 1.00 . A A . 39 ASP CA 1 1 2 1466 1 1 39 ASP CB C 25.073 -3.361 8.619 1.00 . A A . 39 ASP CB 1 1 2 1467 1 1 39 ASP CG C 25.984 -4.526 8.286 1.00 . A A . 39 ASP CG 1 1 2 1468 1 1 39 ASP H H 25.768 -1.703 6.737 1.00 . A A . 39 ASP H 1 1 2 1469 1 1 39 ASP HA H 23.799 -3.830 6.966 1.00 . A A . 39 ASP HA 1 1 2 1470 1 1 39 ASP HB2 H 25.686 -2.523 8.919 1.00 . A A . 39 ASP HB2 1 1 2 1471 1 1 39 ASP HB3 H 24.436 -3.648 9.443 1.00 . A A . 39 ASP HB3 1 1 2 1472 1 1 39 ASP N N 25.000 -2.235 6.441 1.00 . A A . 39 ASP N 1 1 2 1473 1 1 39 ASP O O 23.245 -0.954 8.379 1.00 . A A . 39 ASP O 1 1 2 1474 1 1 39 ASP OD1 O 25.567 -5.399 7.496 1.00 . A A . 39 ASP OD1 1 1 2 1475 1 1 39 ASP OD2 O 27.115 -4.564 8.814 1.00 . A A . 39 ASP OD2 1 1 2 1476 1 1 40 ASN C C 20.497 -0.568 7.470 1.00 . A A . 40 ASN C 1 1 2 1477 1 1 40 ASN CA C 20.637 -1.880 8.237 1.00 . A A . 40 ASN CA 1 1 2 1478 1 1 40 ASN CB C 20.695 -1.600 9.740 1.00 . A A . 40 ASN CB 1 1 2 1479 1 1 40 ASN CG C 20.759 -2.873 10.563 1.00 . A A . 40 ASN CG 1 1 2 1480 1 1 40 ASN H H 21.730 -3.506 7.436 1.00 . A A . 40 ASN H 1 1 2 1481 1 1 40 ASN HA H 19.779 -2.500 8.028 1.00 . A A . 40 ASN HA 1 1 2 1482 1 1 40 ASN HB2 H 21.575 -1.011 9.957 1.00 . A A . 40 ASN HB2 1 1 2 1483 1 1 40 ASN HB3 H 19.815 -1.047 10.032 1.00 . A A . 40 ASN HB3 1 1 2 1484 1 1 40 ASN HD21 H 19.843 -3.834 12.042 1.00 . A A . 40 ASN HD21 1 1 2 1485 1 1 40 ASN HD22 H 19.157 -2.311 11.599 1.00 . A A . 40 ASN HD22 1 1 2 1486 1 1 40 ASN N N 21.828 -2.606 7.811 1.00 . A A . 40 ASN N 1 1 2 1487 1 1 40 ASN ND2 N 19.825 -3.021 11.495 1.00 . A A . 40 ASN ND2 1 1 2 1488 1 1 40 ASN O O 20.150 0.463 8.042 1.00 . A A . 40 ASN O 1 1 2 1489 1 1 40 ASN OD1 O 21.636 -3.712 10.361 1.00 . A A . 40 ASN OD1 1 1 2 1490 1 1 41 ASN C C 19.214 0.894 5.011 1.00 . A A . 41 ASN C 1 1 2 1491 1 1 41 ASN CA C 20.671 0.566 5.323 1.00 . A A . 41 ASN CA 1 1 2 1492 1 1 41 ASN CB C 21.447 0.352 4.021 1.00 . A A . 41 ASN CB 1 1 2 1493 1 1 41 ASN CG C 20.922 -0.825 3.222 1.00 . A A . 41 ASN CG 1 1 2 1494 1 1 41 ASN H H 21.039 -1.470 5.769 1.00 . A A . 41 ASN H 1 1 2 1495 1 1 41 ASN HA H 21.108 1.394 5.860 1.00 . A A . 41 ASN HA 1 1 2 1496 1 1 41 ASN HB2 H 21.367 1.241 3.412 1.00 . A A . 41 ASN HB2 1 1 2 1497 1 1 41 ASN HB3 H 22.486 0.172 4.254 1.00 . A A . 41 ASN HB3 1 1 2 1498 1 1 41 ASN HD21 H 21.309 -2.725 2.785 1.00 . A A . 41 ASN HD21 1 1 2 1499 1 1 41 ASN HD22 H 22.432 -1.956 3.850 1.00 . A A . 41 ASN HD22 1 1 2 1500 1 1 41 ASN N N 20.768 -0.618 6.169 1.00 . A A . 41 ASN N 1 1 2 1501 1 1 41 ASN ND2 N 21.625 -1.949 3.293 1.00 . A A . 41 ASN ND2 1 1 2 1502 1 1 41 ASN O O 18.297 0.301 5.579 1.00 . A A . 41 ASN O 1 1 2 1503 1 1 41 ASN OD1 O 19.896 -0.724 2.549 1.00 . A A . 41 ASN OD1 1 1 2 1504 1 1 42 LYS C C 17.300 1.687 2.346 1.00 . A A . 42 LYS C 1 1 2 1505 1 1 42 LYS CA C 17.664 2.252 3.715 1.00 . A A . 42 LYS CA 1 1 2 1506 1 1 42 LYS CB C 17.558 3.778 3.694 1.00 . A A . 42 LYS CB 1 1 2 1507 1 1 42 LYS CD C 17.358 5.646 5.362 1.00 . A A . 42 LYS CD 1 1 2 1508 1 1 42 LYS CE C 16.567 5.336 6.624 1.00 . A A . 42 LYS CE 1 1 2 1509 1 1 42 LYS CG C 18.176 4.448 4.909 1.00 . A A . 42 LYS CG 1 1 2 1510 1 1 42 LYS H H 19.781 2.281 3.687 1.00 . A A . 42 LYS H 1 1 2 1511 1 1 42 LYS HA H 16.973 1.862 4.447 1.00 . A A . 42 LYS HA 1 1 2 1512 1 1 42 LYS HB2 H 18.057 4.150 2.811 1.00 . A A . 42 LYS HB2 1 1 2 1513 1 1 42 LYS HB3 H 16.514 4.054 3.649 1.00 . A A . 42 LYS HB3 1 1 2 1514 1 1 42 LYS HD2 H 18.024 6.471 5.562 1.00 . A A . 42 LYS HD2 1 1 2 1515 1 1 42 LYS HD3 H 16.670 5.919 4.575 1.00 . A A . 42 LYS HD3 1 1 2 1516 1 1 42 LYS HE2 H 16.600 4.272 6.801 1.00 . A A . 42 LYS HE2 1 1 2 1517 1 1 42 LYS HE3 H 17.023 5.853 7.455 1.00 . A A . 42 LYS HE3 1 1 2 1518 1 1 42 LYS HG2 H 18.225 3.733 5.717 1.00 . A A . 42 LYS HG2 1 1 2 1519 1 1 42 LYS HG3 H 19.173 4.779 4.658 1.00 . A A . 42 LYS HG3 1 1 2 1520 1 1 42 LYS HZ1 H 15.026 6.719 6.901 1.00 . A A . 42 LYS HZ1 1 1 2 1521 1 1 42 LYS HZ2 H 14.531 5.106 7.028 1.00 . A A . 42 LYS HZ2 1 1 2 1522 1 1 42 LYS HZ3 H 14.856 5.774 5.509 1.00 . A A . 42 LYS HZ3 1 1 2 1523 1 1 42 LYS N N 19.008 1.844 4.105 1.00 . A A . 42 LYS N 1 1 2 1524 1 1 42 LYS NZ N 15.146 5.764 6.507 1.00 . A A . 42 LYS NZ 1 1 2 1525 1 1 42 LYS O O 17.869 2.084 1.328 1.00 . A A . 42 LYS O 1 1 2 1526 1 1 43 CYS C C 14.417 -0.186 1.137 1.00 . A A . 43 CYS C 1 1 2 1527 1 1 43 CYS CA C 15.906 0.142 1.083 1.00 . A A . 43 CYS CA 1 1 2 1528 1 1 43 CYS CB C 16.710 -1.130 0.808 1.00 . A A . 43 CYS CB 1 1 2 1529 1 1 43 CYS H H 15.931 0.486 3.171 1.00 . A A . 43 CYS H 1 1 2 1530 1 1 43 CYS HA H 16.078 0.846 0.283 1.00 . A A . 43 CYS HA 1 1 2 1531 1 1 43 CYS HB2 H 16.536 -1.443 -0.211 1.00 . A A . 43 CYS HB2 1 1 2 1532 1 1 43 CYS HB3 H 17.761 -0.918 0.940 1.00 . A A . 43 CYS HB3 1 1 2 1533 1 1 43 CYS N N 16.347 0.761 2.327 1.00 . A A . 43 CYS N 1 1 2 1534 1 1 43 CYS O O 13.896 -0.595 2.175 1.00 . A A . 43 CYS O 1 1 2 1535 1 1 43 CYS SG S 16.284 -2.528 1.896 1.00 . A A . 43 CYS SG 1 1 2 1536 1 1 44 THR C C 12.009 -1.333 -1.131 1.00 . A A . 44 THR C 1 1 2 1537 1 1 44 THR CA C 12.306 -0.278 -0.071 1.00 . A A . 44 THR CA 1 1 2 1538 1 1 44 THR CB C 11.506 0.998 -0.394 1.00 . A A . 44 THR CB 1 1 2 1539 1 1 44 THR CG2 C 11.220 1.792 0.871 1.00 . A A . 44 THR CG2 1 1 2 1540 1 1 44 THR H H 14.205 0.325 -0.784 1.00 . A A . 44 THR H 1 1 2 1541 1 1 44 THR HA H 11.982 -0.647 0.891 1.00 . A A . 44 THR HA 1 1 2 1542 1 1 44 THR HB H 10.565 0.711 -0.842 1.00 . A A . 44 THR HB 1 1 2 1543 1 1 44 THR HG1 H 11.658 2.064 -2.046 1.00 . A A . 44 THR HG1 1 1 2 1544 1 1 44 THR HG21 H 10.164 1.750 1.091 1.00 . A A . 44 THR HG21 1 1 2 1545 1 1 44 THR HG22 H 11.516 2.820 0.725 1.00 . A A . 44 THR HG22 1 1 2 1546 1 1 44 THR HG23 H 11.777 1.370 1.694 1.00 . A A . 44 THR HG23 1 1 2 1547 1 1 44 THR N N 13.735 -0.003 0.010 1.00 . A A . 44 THR N 1 1 2 1548 1 1 44 THR O O 12.392 -1.186 -2.292 1.00 . A A . 44 THR O 1 1 2 1549 1 1 44 THR OG1 O 12.234 1.812 -1.321 1.00 . A A . 44 THR OG1 1 1 2 1550 1 1 45 VAL C C 9.629 -3.211 -2.313 1.00 . A A . 45 VAL C 1 1 2 1551 1 1 45 VAL CA C 10.972 -3.475 -1.642 1.00 . A A . 45 VAL CA 1 1 2 1552 1 1 45 VAL CB C 10.912 -4.831 -0.914 1.00 . A A . 45 VAL CB 1 1 2 1553 1 1 45 VAL CG1 C 10.498 -5.935 -1.876 1.00 . A A . 45 VAL CG1 1 1 2 1554 1 1 45 VAL CG2 C 12.252 -5.149 -0.269 1.00 . A A . 45 VAL CG2 1 1 2 1555 1 1 45 VAL H H 11.044 -2.456 0.212 1.00 . A A . 45 VAL H 1 1 2 1556 1 1 45 VAL HA H 11.738 -3.531 -2.401 1.00 . A A . 45 VAL HA 1 1 2 1557 1 1 45 VAL HB H 10.167 -4.766 -0.135 1.00 . A A . 45 VAL HB 1 1 2 1558 1 1 45 VAL HG11 H 9.434 -5.880 -2.051 1.00 . A A . 45 VAL HG11 1 1 2 1559 1 1 45 VAL HG12 H 11.025 -5.815 -2.811 1.00 . A A . 45 VAL HG12 1 1 2 1560 1 1 45 VAL HG13 H 10.742 -6.896 -1.446 1.00 . A A . 45 VAL HG13 1 1 2 1561 1 1 45 VAL HG21 H 12.124 -5.936 0.460 1.00 . A A . 45 VAL HG21 1 1 2 1562 1 1 45 VAL HG22 H 12.949 -5.472 -1.028 1.00 . A A . 45 VAL HG22 1 1 2 1563 1 1 45 VAL HG23 H 12.636 -4.265 0.219 1.00 . A A . 45 VAL HG23 1 1 2 1564 1 1 45 VAL N N 11.322 -2.396 -0.726 1.00 . A A . 45 VAL N 1 1 2 1565 1 1 45 VAL O O 8.712 -2.665 -1.699 1.00 . A A . 45 VAL O 1 1 2 1566 1 1 46 ASP C C 7.775 -4.737 -4.886 1.00 . A A . 46 ASP C 1 1 2 1567 1 1 46 ASP CA C 8.287 -3.410 -4.334 1.00 . A A . 46 ASP CA 1 1 2 1568 1 1 46 ASP CB C 8.515 -2.422 -5.479 1.00 . A A . 46 ASP CB 1 1 2 1569 1 1 46 ASP CG C 7.760 -1.122 -5.281 1.00 . A A . 46 ASP CG 1 1 2 1570 1 1 46 ASP H H 10.285 -4.033 -4.013 1.00 . A A . 46 ASP H 1 1 2 1571 1 1 46 ASP HA H 7.546 -3.004 -3.663 1.00 . A A . 46 ASP HA 1 1 2 1572 1 1 46 ASP HB2 H 9.570 -2.197 -5.547 1.00 . A A . 46 ASP HB2 1 1 2 1573 1 1 46 ASP HB3 H 8.187 -2.871 -6.404 1.00 . A A . 46 ASP HB3 1 1 2 1574 1 1 46 ASP N N 9.519 -3.603 -3.578 1.00 . A A . 46 ASP N 1 1 2 1575 1 1 46 ASP O O 8.306 -5.262 -5.865 1.00 . A A . 46 ASP O 1 1 2 1576 1 1 46 ASP OD1 O 8.370 -0.048 -5.465 1.00 . A A . 46 ASP OD1 1 1 2 1577 1 1 46 ASP OD2 O 6.560 -1.180 -4.943 1.00 . A A . 46 ASP OD2 1 1 2 1578 1 1 47 THR C C 5.392 -6.384 -5.984 1.00 . A A . 47 THR C 1 1 2 1579 1 1 47 THR CA C 6.157 -6.543 -4.675 1.00 . A A . 47 THR CA 1 1 2 1580 1 1 47 THR CB C 5.207 -7.112 -3.604 1.00 . A A . 47 THR CB 1 1 2 1581 1 1 47 THR CG2 C 3.965 -6.245 -3.467 1.00 . A A . 47 THR CG2 1 1 2 1582 1 1 47 THR H H 6.360 -4.810 -3.476 1.00 . A A . 47 THR H 1 1 2 1583 1 1 47 THR HA H 6.962 -7.248 -4.823 1.00 . A A . 47 THR HA 1 1 2 1584 1 1 47 THR HB H 5.725 -7.125 -2.655 1.00 . A A . 47 THR HB 1 1 2 1585 1 1 47 THR HG1 H 4.505 -8.901 -3.163 1.00 . A A . 47 THR HG1 1 1 2 1586 1 1 47 THR HG21 H 3.324 -6.654 -2.700 1.00 . A A . 47 THR HG21 1 1 2 1587 1 1 47 THR HG22 H 3.433 -6.227 -4.407 1.00 . A A . 47 THR HG22 1 1 2 1588 1 1 47 THR HG23 H 4.254 -5.241 -3.197 1.00 . A A . 47 THR HG23 1 1 2 1589 1 1 47 THR N N 6.740 -5.276 -4.250 1.00 . A A . 47 THR N 1 1 2 1590 1 1 47 THR O O 5.053 -7.370 -6.640 1.00 . A A . 47 THR O 1 1 2 1591 1 1 47 THR OG1 O 4.827 -8.449 -3.947 1.00 . A A . 47 THR OG1 1 1 2 1592 1 1 48 TYR C C 5.029 -5.569 -8.777 1.00 . A A . 48 TYR C 1 1 2 1593 1 1 48 TYR CA C 4.395 -4.852 -7.589 1.00 . A A . 48 TYR CA 1 1 2 1594 1 1 48 TYR CB C 4.363 -3.344 -7.848 1.00 . A A . 48 TYR CB 1 1 2 1595 1 1 48 TYR CD1 C 2.190 -3.291 -9.132 1.00 . A A . 48 TYR CD1 1 1 2 1596 1 1 48 TYR CD2 C 4.098 -2.248 -10.107 1.00 . A A . 48 TYR CD2 1 1 2 1597 1 1 48 TYR CE1 C 1.429 -2.937 -10.230 1.00 . A A . 48 TYR CE1 1 1 2 1598 1 1 48 TYR CE2 C 3.345 -1.888 -11.208 1.00 . A A . 48 TYR CE2 1 1 2 1599 1 1 48 TYR CG C 3.535 -2.954 -9.051 1.00 . A A . 48 TYR CG 1 1 2 1600 1 1 48 TYR CZ C 2.011 -2.235 -11.265 1.00 . A A . 48 TYR CZ 1 1 2 1601 1 1 48 TYR H H 5.418 -4.395 -5.794 1.00 . A A . 48 TYR H 1 1 2 1602 1 1 48 TYR HA H 3.382 -5.207 -7.467 1.00 . A A . 48 TYR HA 1 1 2 1603 1 1 48 TYR HB2 H 3.949 -2.847 -6.985 1.00 . A A . 48 TYR HB2 1 1 2 1604 1 1 48 TYR HB3 H 5.372 -2.993 -8.010 1.00 . A A . 48 TYR HB3 1 1 2 1605 1 1 48 TYR HD1 H 1.737 -3.841 -8.320 1.00 . A A . 48 TYR HD1 1 1 2 1606 1 1 48 TYR HD2 H 5.143 -1.977 -10.059 1.00 . A A . 48 TYR HD2 1 1 2 1607 1 1 48 TYR HE1 H 0.385 -3.209 -10.275 1.00 . A A . 48 TYR HE1 1 1 2 1608 1 1 48 TYR HE2 H 3.801 -1.339 -12.018 1.00 . A A . 48 TYR HE2 1 1 2 1609 1 1 48 TYR HH H 0.368 -2.227 -12.262 1.00 . A A . 48 TYR HH 1 1 2 1610 1 1 48 TYR N N 5.122 -5.139 -6.359 1.00 . A A . 48 TYR N 1 1 2 1611 1 1 48 TYR O O 4.333 -6.036 -9.677 1.00 . A A . 48 TYR O 1 1 2 1612 1 1 48 TYR OH O 1.258 -1.880 -12.360 1.00 . A A . 48 TYR OH 1 1 2 1613 1 1 49 ASN C C 8.453 -6.789 -9.364 1.00 . A A . 49 ASN C 1 1 2 1614 1 1 49 ASN CA C 7.085 -6.314 -9.846 1.00 . A A . 49 ASN CA 1 1 2 1615 1 1 49 ASN CB C 7.251 -5.366 -11.035 1.00 . A A . 49 ASN CB 1 1 2 1616 1 1 49 ASN CG C 8.276 -4.280 -10.769 1.00 . A A . 49 ASN CG 1 1 2 1617 1 1 49 ASN H H 6.855 -5.262 -8.024 1.00 . A A . 49 ASN H 1 1 2 1618 1 1 49 ASN HA H 6.509 -7.172 -10.159 1.00 . A A . 49 ASN HA 1 1 2 1619 1 1 49 ASN HB2 H 7.571 -5.932 -11.898 1.00 . A A . 49 ASN HB2 1 1 2 1620 1 1 49 ASN HB3 H 6.303 -4.897 -11.249 1.00 . A A . 49 ASN HB3 1 1 2 1621 1 1 49 ASN HD21 H 8.702 -2.794 -9.520 1.00 . A A . 49 ASN HD21 1 1 2 1622 1 1 49 ASN HD22 H 7.255 -3.673 -9.174 1.00 . A A . 49 ASN HD22 1 1 2 1623 1 1 49 ASN N N 6.355 -5.653 -8.770 1.00 . A A . 49 ASN N 1 1 2 1624 1 1 49 ASN ND2 N 8.055 -3.504 -9.714 1.00 . A A . 49 ASN ND2 1 1 2 1625 1 1 49 ASN O O 9.373 -6.970 -10.160 1.00 . A A . 49 ASN O 1 1 2 1626 1 1 49 ASN OD1 O 9.254 -4.141 -11.504 1.00 . A A . 49 ASN OD1 1 1 2 1627 1 1 50 ASN C C 10.969 -6.483 -7.806 1.00 . A A . 50 ASN C 1 1 2 1628 1 1 50 ASN CA C 9.832 -7.442 -7.468 1.00 . A A . 50 ASN CA 1 1 2 1629 1 1 50 ASN CB C 10.172 -8.849 -7.963 1.00 . A A . 50 ASN CB 1 1 2 1630 1 1 50 ASN CG C 11.153 -9.561 -7.052 1.00 . A A . 50 ASN CG 1 1 2 1631 1 1 50 ASN H H 7.807 -6.826 -7.472 1.00 . A A . 50 ASN H 1 1 2 1632 1 1 50 ASN HA H 9.705 -7.468 -6.396 1.00 . A A . 50 ASN HA 1 1 2 1633 1 1 50 ASN HB2 H 9.266 -9.435 -8.013 1.00 . A A . 50 ASN HB2 1 1 2 1634 1 1 50 ASN HB3 H 10.607 -8.782 -8.949 1.00 . A A . 50 ASN HB3 1 1 2 1635 1 1 50 ASN HD21 H 11.885 -11.361 -6.632 1.00 . A A . 50 ASN HD21 1 1 2 1636 1 1 50 ASN HD22 H 10.705 -11.306 -7.893 1.00 . A A . 50 ASN HD22 1 1 2 1637 1 1 50 ASN N N 8.577 -6.988 -8.056 1.00 . A A . 50 ASN N 1 1 2 1638 1 1 50 ASN ND2 N 11.259 -10.875 -7.209 1.00 . A A . 50 ASN ND2 1 1 2 1639 1 1 50 ASN O O 11.589 -6.588 -8.864 1.00 . A A . 50 ASN O 1 1 2 1640 1 1 50 ASN OD1 O 11.809 -8.936 -6.218 1.00 . A A . 50 ASN OD1 1 1 2 1641 1 1 51 ALA C C 12.562 -3.775 -5.827 1.00 . A A . 51 ALA C 1 1 2 1642 1 1 51 ALA CA C 12.301 -4.572 -7.101 1.00 . A A . 51 ALA CA 1 1 2 1643 1 1 51 ALA CB C 11.950 -3.637 -8.248 1.00 . A A . 51 ALA CB 1 1 2 1644 1 1 51 ALA H H 10.708 -5.515 -6.077 1.00 . A A . 51 ALA H 1 1 2 1645 1 1 51 ALA HA H 13.200 -5.109 -7.369 1.00 . A A . 51 ALA HA 1 1 2 1646 1 1 51 ALA HB1 H 11.080 -4.015 -8.766 1.00 . A A . 51 ALA HB1 1 1 2 1647 1 1 51 ALA HB2 H 11.737 -2.653 -7.858 1.00 . A A . 51 ALA HB2 1 1 2 1648 1 1 51 ALA HB3 H 12.781 -3.581 -8.934 1.00 . A A . 51 ALA HB3 1 1 2 1649 1 1 51 ALA N N 11.237 -5.548 -6.900 1.00 . A A . 51 ALA N 1 1 2 1650 1 1 51 ALA O O 11.692 -3.048 -5.348 1.00 . A A . 51 ALA O 1 1 2 1651 1 1 52 VAL C C 14.978 -1.975 -4.381 1.00 . A A . 52 VAL C 1 1 2 1652 1 1 52 VAL CA C 14.142 -3.210 -4.064 1.00 . A A . 52 VAL CA 1 1 2 1653 1 1 52 VAL CB C 14.935 -4.121 -3.108 1.00 . A A . 52 VAL CB 1 1 2 1654 1 1 52 VAL CG1 C 16.342 -4.356 -3.638 1.00 . A A . 52 VAL CG1 1 1 2 1655 1 1 52 VAL CG2 C 14.976 -3.520 -1.711 1.00 . A A . 52 VAL CG2 1 1 2 1656 1 1 52 VAL H H 14.418 -4.511 -5.710 1.00 . A A . 52 VAL H 1 1 2 1657 1 1 52 VAL HA H 13.236 -2.901 -3.564 1.00 . A A . 52 VAL HA 1 1 2 1658 1 1 52 VAL HB H 14.432 -5.075 -3.052 1.00 . A A . 52 VAL HB 1 1 2 1659 1 1 52 VAL HG11 H 16.286 -4.778 -4.630 1.00 . A A . 52 VAL HG11 1 1 2 1660 1 1 52 VAL HG12 H 16.874 -3.417 -3.674 1.00 . A A . 52 VAL HG12 1 1 2 1661 1 1 52 VAL HG13 H 16.862 -5.041 -2.985 1.00 . A A . 52 VAL HG13 1 1 2 1662 1 1 52 VAL HG21 H 15.472 -2.562 -1.746 1.00 . A A . 52 VAL HG21 1 1 2 1663 1 1 52 VAL HG22 H 13.968 -3.392 -1.346 1.00 . A A . 52 VAL HG22 1 1 2 1664 1 1 52 VAL HG23 H 15.517 -4.181 -1.050 1.00 . A A . 52 VAL HG23 1 1 2 1665 1 1 52 VAL N N 13.766 -3.917 -5.282 1.00 . A A . 52 VAL N 1 1 2 1666 1 1 52 VAL O O 15.781 -1.979 -5.314 1.00 . A A . 52 VAL O 1 1 2 1667 1 1 53 ASP C C 16.664 0.441 -2.792 1.00 . A A . 53 ASP C 1 1 2 1668 1 1 53 ASP CA C 15.520 0.324 -3.794 1.00 . A A . 53 ASP CA 1 1 2 1669 1 1 53 ASP CB C 14.582 1.524 -3.660 1.00 . A A . 53 ASP CB 1 1 2 1670 1 1 53 ASP CG C 13.701 1.711 -4.879 1.00 . A A . 53 ASP CG 1 1 2 1671 1 1 53 ASP H H 14.129 -0.978 -2.871 1.00 . A A . 53 ASP H 1 1 2 1672 1 1 53 ASP HA H 15.932 0.311 -4.792 1.00 . A A . 53 ASP HA 1 1 2 1673 1 1 53 ASP HB2 H 13.946 1.381 -2.798 1.00 . A A . 53 ASP HB2 1 1 2 1674 1 1 53 ASP HB3 H 15.171 2.419 -3.522 1.00 . A A . 53 ASP HB3 1 1 2 1675 1 1 53 ASP N N 14.783 -0.919 -3.598 1.00 . A A . 53 ASP N 1 1 2 1676 1 1 53 ASP O O 16.635 1.286 -1.897 1.00 . A A . 53 ASP O 1 1 2 1677 1 1 53 ASP OD1 O 12.859 2.633 -4.868 1.00 . A A . 53 ASP OD1 1 1 2 1678 1 1 53 ASP OD2 O 13.855 0.936 -5.846 1.00 . A A . 53 ASP OD2 1 1 2 1679 1 1 54 CYS C C 19.409 0.997 -1.933 1.00 . A A . 54 CYS C 1 1 2 1680 1 1 54 CYS CA C 18.824 -0.407 -2.056 1.00 . A A . 54 CYS CA 1 1 2 1681 1 1 54 CYS CB C 19.894 -1.374 -2.566 1.00 . A A . 54 CYS CB 1 1 2 1682 1 1 54 CYS H H 17.636 -1.064 -3.680 1.00 . A A . 54 CYS H 1 1 2 1683 1 1 54 CYS HA H 18.492 -0.732 -1.081 1.00 . A A . 54 CYS HA 1 1 2 1684 1 1 54 CYS HB2 H 20.131 -1.129 -3.590 1.00 . A A . 54 CYS HB2 1 1 2 1685 1 1 54 CYS HB3 H 20.782 -1.268 -1.961 1.00 . A A . 54 CYS HB3 1 1 2 1686 1 1 54 CYS N N 17.670 -0.413 -2.947 1.00 . A A . 54 CYS N 1 1 2 1687 1 1 54 CYS O O 19.250 1.828 -2.827 1.00 . A A . 54 CYS O 1 1 2 1688 1 1 54 CYS SG S 19.395 -3.126 -2.518 1.00 . A A . 54 CYS SG 1 1 2 1689 1 1 55 ASP C C 21.617 2.946 -1.730 1.00 . A A . 55 ASP C 1 1 2 1690 1 1 55 ASP CA C 20.696 2.556 -0.578 1.00 . A A . 55 ASP CA 1 1 2 1691 1 1 55 ASP CB C 21.480 2.541 0.735 1.00 . A A . 55 ASP CB 1 1 2 1692 1 1 55 ASP CG C 21.224 3.777 1.576 1.00 . A A . 55 ASP CG 1 1 2 1693 1 1 55 ASP H H 20.178 0.550 -0.142 1.00 . A A . 55 ASP H 1 1 2 1694 1 1 55 ASP HA H 19.904 3.286 -0.506 1.00 . A A . 55 ASP HA 1 1 2 1695 1 1 55 ASP HB2 H 21.192 1.672 1.309 1.00 . A A . 55 ASP HB2 1 1 2 1696 1 1 55 ASP HB3 H 22.536 2.489 0.516 1.00 . A A . 55 ASP HB3 1 1 2 1697 1 1 55 ASP N N 20.086 1.254 -0.819 1.00 . A A . 55 ASP N 1 1 2 1698 1 1 55 ASP O O 22.052 4.094 -1.829 1.00 . A A . 55 ASP O 1 1 2 1699 1 1 55 ASP OD1 O 21.055 3.633 2.805 1.00 . A A . 55 ASP OD1 1 1 2 1700 1 1 55 ASP OD2 O 21.192 4.887 1.005 1.00 . A A . 55 ASP OD2 1 1 3 1701 1 1 1 ALA C C 3.800 1.000 -1.683 1.00 . A A . 1 ALA C 1 1 3 1702 1 1 1 ALA CA C 2.337 1.140 -2.091 1.00 . A A . 1 ALA CA 1 1 3 1703 1 1 1 ALA CB C 1.798 2.500 -1.670 1.00 . A A . 1 ALA CB 1 1 3 1704 1 1 1 ALA H1 H 1.973 -0.693 -1.099 1.00 . A A . 1 ALA H1 1 1 3 1705 1 1 1 ALA HA H 2.266 1.069 -3.167 1.00 . A A . 1 ALA HA 1 1 3 1706 1 1 1 ALA HB1 H 1.578 2.487 -0.613 1.00 . A A . 1 ALA HB1 1 1 3 1707 1 1 1 ALA HB2 H 2.538 3.259 -1.876 1.00 . A A . 1 ALA HB2 1 1 3 1708 1 1 1 ALA HB3 H 0.897 2.716 -2.223 1.00 . A A . 1 ALA HB3 1 1 3 1709 1 1 1 ALA N N 1.527 0.075 -1.514 1.00 . A A . 1 ALA N 1 1 3 1710 1 1 1 ALA O O 4.332 1.829 -0.945 1.00 . A A . 1 ALA O 1 1 3 1711 1 1 2 LYS C C 6.035 -0.562 -0.363 1.00 . A A . 2 LYS C 1 1 3 1712 1 1 2 LYS CA C 5.848 -0.305 -1.855 1.00 . A A . 2 LYS CA 1 1 3 1713 1 1 2 LYS CB C 6.708 0.883 -2.291 1.00 . A A . 2 LYS CB 1 1 3 1714 1 1 2 LYS CD C 9.144 1.211 -2.808 1.00 . A A . 2 LYS CD 1 1 3 1715 1 1 2 LYS CE C 9.252 2.572 -3.478 1.00 . A A . 2 LYS CE 1 1 3 1716 1 1 2 LYS CG C 7.862 0.497 -3.200 1.00 . A A . 2 LYS CG 1 1 3 1717 1 1 2 LYS H H 3.967 -0.682 -2.751 1.00 . A A . 2 LYS H 1 1 3 1718 1 1 2 LYS HA H 6.158 -1.183 -2.401 1.00 . A A . 2 LYS HA 1 1 3 1719 1 1 2 LYS HB2 H 6.084 1.591 -2.816 1.00 . A A . 2 LYS HB2 1 1 3 1720 1 1 2 LYS HB3 H 7.116 1.359 -1.410 1.00 . A A . 2 LYS HB3 1 1 3 1721 1 1 2 LYS HD2 H 9.157 1.348 -1.737 1.00 . A A . 2 LYS HD2 1 1 3 1722 1 1 2 LYS HD3 H 9.989 0.605 -3.106 1.00 . A A . 2 LYS HD3 1 1 3 1723 1 1 2 LYS HE2 H 8.270 2.875 -3.809 1.00 . A A . 2 LYS HE2 1 1 3 1724 1 1 2 LYS HE3 H 9.624 3.285 -2.757 1.00 . A A . 2 LYS HE3 1 1 3 1725 1 1 2 LYS HG2 H 8.021 -0.569 -3.133 1.00 . A A . 2 LYS HG2 1 1 3 1726 1 1 2 LYS HG3 H 7.610 0.761 -4.218 1.00 . A A . 2 LYS HG3 1 1 3 1727 1 1 2 LYS HZ1 H 9.631 2.669 -5.530 1.00 . A A . 2 LYS HZ1 1 1 3 1728 1 1 2 LYS HZ2 H 10.670 1.631 -4.689 1.00 . A A . 2 LYS HZ2 1 1 3 1729 1 1 2 LYS HZ3 H 10.872 3.307 -4.573 1.00 . A A . 2 LYS HZ3 1 1 3 1730 1 1 2 LYS N N 4.446 -0.056 -2.168 1.00 . A A . 2 LYS N 1 1 3 1731 1 1 2 LYS NZ N 10.170 2.543 -4.650 1.00 . A A . 2 LYS NZ 1 1 3 1732 1 1 2 LYS O O 5.197 -0.177 0.453 1.00 . A A . 2 LYS O 1 1 3 1733 1 1 3 TYR C C 8.753 -0.884 1.811 1.00 . A A . 3 TYR C 1 1 3 1734 1 1 3 TYR CA C 7.435 -1.521 1.381 1.00 . A A . 3 TYR CA 1 1 3 1735 1 1 3 TYR CB C 7.496 -3.036 1.588 1.00 . A A . 3 TYR CB 1 1 3 1736 1 1 3 TYR CD1 C 5.094 -3.599 2.128 1.00 . A A . 3 TYR CD1 1 1 3 1737 1 1 3 TYR CD2 C 6.059 -4.549 0.166 1.00 . A A . 3 TYR CD2 1 1 3 1738 1 1 3 TYR CE1 C 3.902 -4.242 1.859 1.00 . A A . 3 TYR CE1 1 1 3 1739 1 1 3 TYR CE2 C 4.869 -5.194 -0.112 1.00 . A A . 3 TYR CE2 1 1 3 1740 1 1 3 TYR CG C 6.192 -3.741 1.288 1.00 . A A . 3 TYR CG 1 1 3 1741 1 1 3 TYR CZ C 3.794 -5.038 0.737 1.00 . A A . 3 TYR CZ 1 1 3 1742 1 1 3 TYR H H 7.769 -1.494 -0.709 1.00 . A A . 3 TYR H 1 1 3 1743 1 1 3 TYR HA H 6.638 -1.117 1.987 1.00 . A A . 3 TYR HA 1 1 3 1744 1 1 3 TYR HB2 H 8.253 -3.451 0.941 1.00 . A A . 3 TYR HB2 1 1 3 1745 1 1 3 TYR HB3 H 7.756 -3.241 2.616 1.00 . A A . 3 TYR HB3 1 1 3 1746 1 1 3 TYR HD1 H 5.182 -2.975 3.006 1.00 . A A . 3 TYR HD1 1 1 3 1747 1 1 3 TYR HD2 H 6.903 -4.670 -0.497 1.00 . A A . 3 TYR HD2 1 1 3 1748 1 1 3 TYR HE1 H 3.059 -4.119 2.523 1.00 . A A . 3 TYR HE1 1 1 3 1749 1 1 3 TYR HE2 H 4.785 -5.818 -0.990 1.00 . A A . 3 TYR HE2 1 1 3 1750 1 1 3 TYR HH H 1.873 -5.122 0.732 1.00 . A A . 3 TYR HH 1 1 3 1751 1 1 3 TYR N N 7.139 -1.213 -0.013 1.00 . A A . 3 TYR N 1 1 3 1752 1 1 3 TYR O O 9.442 -0.251 1.011 1.00 . A A . 3 TYR O 1 1 3 1753 1 1 3 TYR OH O 2.608 -5.680 0.465 1.00 . A A . 3 TYR OH 1 1 3 1754 1 1 4 THR C C 11.082 -1.531 4.458 1.00 . A A . 4 THR C 1 1 3 1755 1 1 4 THR CA C 10.332 -0.500 3.623 1.00 . A A . 4 THR CA 1 1 3 1756 1 1 4 THR CB C 10.055 0.743 4.490 1.00 . A A . 4 THR CB 1 1 3 1757 1 1 4 THR CG2 C 11.249 1.686 4.480 1.00 . A A . 4 THR CG2 1 1 3 1758 1 1 4 THR H H 8.507 -1.571 3.673 1.00 . A A . 4 THR H 1 1 3 1759 1 1 4 THR HA H 10.955 -0.202 2.792 1.00 . A A . 4 THR HA 1 1 3 1760 1 1 4 THR HB H 9.877 0.422 5.506 1.00 . A A . 4 THR HB 1 1 3 1761 1 1 4 THR HG1 H 9.147 2.024 3.297 1.00 . A A . 4 THR HG1 1 1 3 1762 1 1 4 THR HG21 H 11.158 2.389 5.295 1.00 . A A . 4 THR HG21 1 1 3 1763 1 1 4 THR HG22 H 11.276 2.223 3.544 1.00 . A A . 4 THR HG22 1 1 3 1764 1 1 4 THR HG23 H 12.159 1.116 4.596 1.00 . A A . 4 THR HG23 1 1 3 1765 1 1 4 THR N N 9.098 -1.057 3.084 1.00 . A A . 4 THR N 1 1 3 1766 1 1 4 THR O O 10.480 -2.442 5.025 1.00 . A A . 4 THR O 1 1 3 1767 1 1 4 THR OG1 O 8.895 1.429 4.007 1.00 . A A . 4 THR OG1 1 1 3 1768 1 1 5 GLY C C 14.685 -1.952 5.269 1.00 . A A . 5 GLY C 1 1 3 1769 1 1 5 GLY CA C 13.212 -2.308 5.300 1.00 . A A . 5 GLY CA 1 1 3 1770 1 1 5 GLY H H 12.828 -0.637 4.058 1.00 . A A . 5 GLY H 1 1 3 1771 1 1 5 GLY HA2 H 12.872 -2.302 6.324 1.00 . A A . 5 GLY HA2 1 1 3 1772 1 1 5 GLY HA3 H 13.085 -3.301 4.895 1.00 . A A . 5 GLY HA3 1 1 3 1773 1 1 5 GLY N N 12.401 -1.382 4.531 1.00 . A A . 5 GLY N 1 1 3 1774 1 1 5 GLY O O 15.052 -0.818 4.960 1.00 . A A . 5 GLY O 1 1 3 1775 1 1 6 LYS C C 17.712 -3.940 5.090 1.00 . A A . 6 LYS C 1 1 3 1776 1 1 6 LYS CA C 16.975 -2.707 5.603 1.00 . A A . 6 LYS CA 1 1 3 1777 1 1 6 LYS CB C 17.451 -2.366 7.017 1.00 . A A . 6 LYS CB 1 1 3 1778 1 1 6 LYS CD C 15.472 -2.194 8.554 1.00 . A A . 6 LYS CD 1 1 3 1779 1 1 6 LYS CE C 15.667 -2.018 10.052 1.00 . A A . 6 LYS CE 1 1 3 1780 1 1 6 LYS CG C 16.519 -1.428 7.763 1.00 . A A . 6 LYS CG 1 1 3 1781 1 1 6 LYS H H 15.180 -3.806 5.831 1.00 . A A . 6 LYS H 1 1 3 1782 1 1 6 LYS HA H 17.191 -1.876 4.949 1.00 . A A . 6 LYS HA 1 1 3 1783 1 1 6 LYS HB2 H 17.538 -3.281 7.585 1.00 . A A . 6 LYS HB2 1 1 3 1784 1 1 6 LYS HB3 H 18.423 -1.899 6.953 1.00 . A A . 6 LYS HB3 1 1 3 1785 1 1 6 LYS HD2 H 14.492 -1.830 8.285 1.00 . A A . 6 LYS HD2 1 1 3 1786 1 1 6 LYS HD3 H 15.548 -3.245 8.311 1.00 . A A . 6 LYS HD3 1 1 3 1787 1 1 6 LYS HE2 H 16.601 -2.479 10.337 1.00 . A A . 6 LYS HE2 1 1 3 1788 1 1 6 LYS HE3 H 15.705 -0.962 10.275 1.00 . A A . 6 LYS HE3 1 1 3 1789 1 1 6 LYS HG2 H 17.100 -0.825 8.445 1.00 . A A . 6 LYS HG2 1 1 3 1790 1 1 6 LYS HG3 H 16.020 -0.788 7.049 1.00 . A A . 6 LYS HG3 1 1 3 1791 1 1 6 LYS HZ1 H 14.117 -1.931 11.450 1.00 . A A . 6 LYS HZ1 1 1 3 1792 1 1 6 LYS HZ2 H 14.931 -3.414 11.421 1.00 . A A . 6 LYS HZ2 1 1 3 1793 1 1 6 LYS HZ3 H 13.841 -3.023 10.188 1.00 . A A . 6 LYS HZ3 1 1 3 1794 1 1 6 LYS N N 15.533 -2.922 5.593 1.00 . A A . 6 LYS N 1 1 3 1795 1 1 6 LYS NZ N 14.562 -2.640 10.832 1.00 . A A . 6 LYS NZ 1 1 3 1796 1 1 6 LYS O O 17.233 -5.066 5.229 1.00 . A A . 6 LYS O 1 1 3 1797 1 1 7 CYS C C 20.740 -5.256 4.977 1.00 . A A . 7 CYS C 1 1 3 1798 1 1 7 CYS CA C 19.687 -4.814 3.966 1.00 . A A . 7 CYS CA 1 1 3 1799 1 1 7 CYS CB C 20.363 -4.388 2.661 1.00 . A A . 7 CYS CB 1 1 3 1800 1 1 7 CYS H H 19.212 -2.801 4.417 1.00 . A A . 7 CYS H 1 1 3 1801 1 1 7 CYS HA H 19.027 -5.644 3.765 1.00 . A A . 7 CYS HA 1 1 3 1802 1 1 7 CYS HB2 H 20.769 -3.394 2.783 1.00 . A A . 7 CYS HB2 1 1 3 1803 1 1 7 CYS HB3 H 21.167 -5.075 2.440 1.00 . A A . 7 CYS HB3 1 1 3 1804 1 1 7 CYS N N 18.882 -3.721 4.498 1.00 . A A . 7 CYS N 1 1 3 1805 1 1 7 CYS O O 20.783 -4.761 6.104 1.00 . A A . 7 CYS O 1 1 3 1806 1 1 7 CYS SG S 19.248 -4.356 1.221 1.00 . A A . 7 CYS SG 1 1 3 1807 1 1 8 THR C C 23.922 -6.969 4.650 1.00 . A A . 8 THR C 1 1 3 1808 1 1 8 THR CA C 22.643 -6.703 5.435 1.00 . A A . 8 THR CA 1 1 3 1809 1 1 8 THR CB C 22.208 -8.001 6.142 1.00 . A A . 8 THR CB 1 1 3 1810 1 1 8 THR CG2 C 22.158 -7.805 7.650 1.00 . A A . 8 THR CG2 1 1 3 1811 1 1 8 THR H H 21.505 -6.548 3.657 1.00 . A A . 8 THR H 1 1 3 1812 1 1 8 THR HA H 22.844 -5.957 6.190 1.00 . A A . 8 THR HA 1 1 3 1813 1 1 8 THR HB H 22.930 -8.774 5.918 1.00 . A A . 8 THR HB 1 1 3 1814 1 1 8 THR HG1 H 20.997 -9.266 5.234 1.00 . A A . 8 THR HG1 1 1 3 1815 1 1 8 THR HG21 H 22.414 -8.732 8.141 1.00 . A A . 8 THR HG21 1 1 3 1816 1 1 8 THR HG22 H 21.161 -7.507 7.941 1.00 . A A . 8 THR HG22 1 1 3 1817 1 1 8 THR HG23 H 22.862 -7.039 7.937 1.00 . A A . 8 THR HG23 1 1 3 1818 1 1 8 THR N N 21.590 -6.193 4.566 1.00 . A A . 8 THR N 1 1 3 1819 1 1 8 THR O O 23.989 -7.900 3.847 1.00 . A A . 8 THR O 1 1 3 1820 1 1 8 THR OG1 O 20.922 -8.411 5.665 1.00 . A A . 8 THR OG1 1 1 3 1821 1 1 9 LYS C C 26.756 -7.713 4.357 1.00 . A A . 9 LYS C 1 1 3 1822 1 1 9 LYS CA C 26.218 -6.294 4.205 1.00 . A A . 9 LYS CA 1 1 3 1823 1 1 9 LYS CB C 27.233 -5.290 4.758 1.00 . A A . 9 LYS CB 1 1 3 1824 1 1 9 LYS CD C 28.879 -5.496 6.644 1.00 . A A . 9 LYS CD 1 1 3 1825 1 1 9 LYS CE C 29.520 -4.130 6.837 1.00 . A A . 9 LYS CE 1 1 3 1826 1 1 9 LYS CG C 27.413 -5.374 6.264 1.00 . A A . 9 LYS CG 1 1 3 1827 1 1 9 LYS H H 24.825 -5.423 5.540 1.00 . A A . 9 LYS H 1 1 3 1828 1 1 9 LYS HA H 26.060 -6.092 3.156 1.00 . A A . 9 LYS HA 1 1 3 1829 1 1 9 LYS HB2 H 28.190 -5.471 4.291 1.00 . A A . 9 LYS HB2 1 1 3 1830 1 1 9 LYS HB3 H 26.904 -4.291 4.511 1.00 . A A . 9 LYS HB3 1 1 3 1831 1 1 9 LYS HD2 H 28.957 -6.052 7.567 1.00 . A A . 9 LYS HD2 1 1 3 1832 1 1 9 LYS HD3 H 29.403 -6.023 5.859 1.00 . A A . 9 LYS HD3 1 1 3 1833 1 1 9 LYS HE2 H 28.816 -3.371 6.535 1.00 . A A . 9 LYS HE2 1 1 3 1834 1 1 9 LYS HE3 H 29.758 -4.004 7.883 1.00 . A A . 9 LYS HE3 1 1 3 1835 1 1 9 LYS HG2 H 27.008 -4.481 6.716 1.00 . A A . 9 LYS HG2 1 1 3 1836 1 1 9 LYS HG3 H 26.881 -6.240 6.633 1.00 . A A . 9 LYS HG3 1 1 3 1837 1 1 9 LYS HZ1 H 30.546 -3.573 5.105 1.00 . A A . 9 LYS HZ1 1 1 3 1838 1 1 9 LYS HZ2 H 31.211 -4.914 5.894 1.00 . A A . 9 LYS HZ2 1 1 3 1839 1 1 9 LYS HZ3 H 31.437 -3.362 6.528 1.00 . A A . 9 LYS HZ3 1 1 3 1840 1 1 9 LYS N N 24.939 -6.147 4.888 1.00 . A A . 9 LYS N 1 1 3 1841 1 1 9 LYS NZ N 30.766 -3.984 6.035 1.00 . A A . 9 LYS NZ 1 1 3 1842 1 1 9 LYS O O 27.587 -8.160 3.566 1.00 . A A . 9 LYS O 1 1 3 1843 1 1 10 SER C C 26.759 -10.592 4.340 1.00 . A A . 10 SER C 1 1 3 1844 1 1 10 SER CA C 26.711 -9.785 5.634 1.00 . A A . 10 SER CA 1 1 3 1845 1 1 10 SER CB C 25.773 -10.461 6.636 1.00 . A A . 10 SER CB 1 1 3 1846 1 1 10 SER H H 25.616 -8.005 5.973 1.00 . A A . 10 SER H 1 1 3 1847 1 1 10 SER HA H 27.704 -9.744 6.055 1.00 . A A . 10 SER HA 1 1 3 1848 1 1 10 SER HB2 H 25.496 -9.752 7.401 1.00 . A A . 10 SER HB2 1 1 3 1849 1 1 10 SER HB3 H 24.885 -10.800 6.121 1.00 . A A . 10 SER HB3 1 1 3 1850 1 1 10 SER HG H 26.566 -12.252 6.590 1.00 . A A . 10 SER HG 1 1 3 1851 1 1 10 SER N N 26.276 -8.417 5.377 1.00 . A A . 10 SER N 1 1 3 1852 1 1 10 SER O O 27.790 -11.166 3.990 1.00 . A A . 10 SER O 1 1 3 1853 1 1 10 SER OG O 26.399 -11.575 7.249 1.00 . A A . 10 SER OG 1 1 3 1854 1 1 11 LYS C C 24.461 -10.778 1.479 1.00 . A A . 11 LYS C 1 1 3 1855 1 1 11 LYS CA C 25.545 -11.366 2.377 1.00 . A A . 11 LYS CA 1 1 3 1856 1 1 11 LYS CB C 25.253 -12.844 2.646 1.00 . A A . 11 LYS CB 1 1 3 1857 1 1 11 LYS CD C 26.385 -15.083 2.746 1.00 . A A . 11 LYS CD 1 1 3 1858 1 1 11 LYS CE C 26.100 -16.298 1.876 1.00 . A A . 11 LYS CE 1 1 3 1859 1 1 11 LYS CG C 26.226 -13.790 1.965 1.00 . A A . 11 LYS CG 1 1 3 1860 1 1 11 LYS H H 24.844 -10.153 3.965 1.00 . A A . 11 LYS H 1 1 3 1861 1 1 11 LYS HA H 26.497 -11.281 1.875 1.00 . A A . 11 LYS HA 1 1 3 1862 1 1 11 LYS HB2 H 25.298 -13.019 3.711 1.00 . A A . 11 LYS HB2 1 1 3 1863 1 1 11 LYS HB3 H 24.257 -13.071 2.294 1.00 . A A . 11 LYS HB3 1 1 3 1864 1 1 11 LYS HD2 H 27.398 -15.149 3.115 1.00 . A A . 11 LYS HD2 1 1 3 1865 1 1 11 LYS HD3 H 25.697 -15.078 3.579 1.00 . A A . 11 LYS HD3 1 1 3 1866 1 1 11 LYS HE2 H 25.044 -16.515 1.920 1.00 . A A . 11 LYS HE2 1 1 3 1867 1 1 11 LYS HE3 H 26.379 -16.069 0.858 1.00 . A A . 11 LYS HE3 1 1 3 1868 1 1 11 LYS HG2 H 25.857 -14.022 0.977 1.00 . A A . 11 LYS HG2 1 1 3 1869 1 1 11 LYS HG3 H 27.190 -13.306 1.887 1.00 . A A . 11 LYS HG3 1 1 3 1870 1 1 11 LYS HZ1 H 26.832 -17.566 3.367 1.00 . A A . 11 LYS HZ1 1 1 3 1871 1 1 11 LYS HZ2 H 27.852 -17.426 2.024 1.00 . A A . 11 LYS HZ2 1 1 3 1872 1 1 11 LYS HZ3 H 26.445 -18.358 1.923 1.00 . A A . 11 LYS HZ3 1 1 3 1873 1 1 11 LYS N N 25.634 -10.631 3.633 1.00 . A A . 11 LYS N 1 1 3 1874 1 1 11 LYS NZ N 26.860 -17.496 2.330 1.00 . A A . 11 LYS NZ 1 1 3 1875 1 1 11 LYS O O 23.956 -11.448 0.579 1.00 . A A . 11 LYS O 1 1 3 1876 1 1 12 ASN C C 21.726 -9.505 1.131 1.00 . A A . 12 ASN C 1 1 3 1877 1 1 12 ASN CA C 23.087 -8.842 0.940 1.00 . A A . 12 ASN CA 1 1 3 1878 1 1 12 ASN CB C 23.467 -8.848 -0.542 1.00 . A A . 12 ASN CB 1 1 3 1879 1 1 12 ASN CG C 23.609 -7.449 -1.108 1.00 . A A . 12 ASN CG 1 1 3 1880 1 1 12 ASN H H 24.549 -9.037 2.459 1.00 . A A . 12 ASN H 1 1 3 1881 1 1 12 ASN HA H 23.028 -7.820 1.283 1.00 . A A . 12 ASN HA 1 1 3 1882 1 1 12 ASN HB2 H 24.409 -9.362 -0.663 1.00 . A A . 12 ASN HB2 1 1 3 1883 1 1 12 ASN HB3 H 22.704 -9.368 -1.101 1.00 . A A . 12 ASN HB3 1 1 3 1884 1 1 12 ASN HD21 H 22.859 -6.228 -2.486 1.00 . A A . 12 ASN HD21 1 1 3 1885 1 1 12 ASN HD22 H 22.145 -7.799 -2.408 1.00 . A A . 12 ASN HD22 1 1 3 1886 1 1 12 ASN N N 24.110 -9.520 1.728 1.00 . A A . 12 ASN N 1 1 3 1887 1 1 12 ASN ND2 N 22.788 -7.126 -2.100 1.00 . A A . 12 ASN ND2 1 1 3 1888 1 1 12 ASN O O 21.530 -10.660 0.755 1.00 . A A . 12 ASN O 1 1 3 1889 1 1 12 ASN OD1 O 24.447 -6.667 -0.658 1.00 . A A . 12 ASN OD1 1 1 3 1890 1 1 13 GLU C C 18.571 -8.226 2.627 1.00 . A A . 13 GLU C 1 1 3 1891 1 1 13 GLU CA C 19.448 -9.280 1.956 1.00 . A A . 13 GLU CA 1 1 3 1892 1 1 13 GLU CB C 19.509 -10.537 2.826 1.00 . A A . 13 GLU CB 1 1 3 1893 1 1 13 GLU CD C 18.774 -12.933 3.148 1.00 . A A . 13 GLU CD 1 1 3 1894 1 1 13 GLU CG C 18.783 -11.729 2.226 1.00 . A A . 13 GLU CG 1 1 3 1895 1 1 13 GLU H H 21.007 -7.849 1.993 1.00 . A A . 13 GLU H 1 1 3 1896 1 1 13 GLU HA H 19.015 -9.536 1.001 1.00 . A A . 13 GLU HA 1 1 3 1897 1 1 13 GLU HB2 H 20.544 -10.809 2.973 1.00 . A A . 13 GLU HB2 1 1 3 1898 1 1 13 GLU HB3 H 19.064 -10.318 3.786 1.00 . A A . 13 GLU HB3 1 1 3 1899 1 1 13 GLU HG2 H 17.761 -11.446 2.020 1.00 . A A . 13 GLU HG2 1 1 3 1900 1 1 13 GLU HG3 H 19.271 -12.005 1.303 1.00 . A A . 13 GLU HG3 1 1 3 1901 1 1 13 GLU N N 20.790 -8.764 1.716 1.00 . A A . 13 GLU N 1 1 3 1902 1 1 13 GLU O O 18.740 -7.922 3.808 1.00 . A A . 13 GLU O 1 1 3 1903 1 1 13 GLU OE1 O 19.412 -12.863 4.219 1.00 . A A . 13 GLU OE1 1 1 3 1904 1 1 13 GLU OE2 O 18.130 -13.944 2.799 1.00 . A A . 13 GLU OE2 1 1 3 1905 1 1 14 CYS C C 15.412 -7.271 2.834 1.00 . A A . 14 CYS C 1 1 3 1906 1 1 14 CYS CA C 16.732 -6.651 2.383 1.00 . A A . 14 CYS CA 1 1 3 1907 1 1 14 CYS CB C 16.469 -5.585 1.318 1.00 . A A . 14 CYS CB 1 1 3 1908 1 1 14 CYS H H 17.548 -7.956 0.930 1.00 . A A . 14 CYS H 1 1 3 1909 1 1 14 CYS HA H 17.207 -6.188 3.234 1.00 . A A . 14 CYS HA 1 1 3 1910 1 1 14 CYS HB2 H 16.727 -5.984 0.348 1.00 . A A . 14 CYS HB2 1 1 3 1911 1 1 14 CYS HB3 H 15.420 -5.328 1.328 1.00 . A A . 14 CYS HB3 1 1 3 1912 1 1 14 CYS N N 17.635 -7.672 1.865 1.00 . A A . 14 CYS N 1 1 3 1913 1 1 14 CYS O O 14.636 -7.769 2.019 1.00 . A A . 14 CYS O 1 1 3 1914 1 1 14 CYS SG S 17.420 -4.049 1.554 1.00 . A A . 14 CYS SG 1 1 3 1915 1 1 15 LYS C C 12.794 -6.789 4.609 1.00 . A A . 15 LYS C 1 1 3 1916 1 1 15 LYS CA C 13.939 -7.792 4.701 1.00 . A A . 15 LYS CA 1 1 3 1917 1 1 15 LYS CB C 14.160 -8.197 6.160 1.00 . A A . 15 LYS CB 1 1 3 1918 1 1 15 LYS CD C 12.291 -7.340 7.602 1.00 . A A . 15 LYS CD 1 1 3 1919 1 1 15 LYS CE C 12.663 -7.322 9.077 1.00 . A A . 15 LYS CE 1 1 3 1920 1 1 15 LYS CG C 12.878 -8.550 6.894 1.00 . A A . 15 LYS CG 1 1 3 1921 1 1 15 LYS H H 15.822 -6.826 4.740 1.00 . A A . 15 LYS H 1 1 3 1922 1 1 15 LYS HA H 13.680 -8.670 4.128 1.00 . A A . 15 LYS HA 1 1 3 1923 1 1 15 LYS HB2 H 14.814 -9.057 6.187 1.00 . A A . 15 LYS HB2 1 1 3 1924 1 1 15 LYS HB3 H 14.635 -7.378 6.680 1.00 . A A . 15 LYS HB3 1 1 3 1925 1 1 15 LYS HD2 H 12.669 -6.442 7.136 1.00 . A A . 15 LYS HD2 1 1 3 1926 1 1 15 LYS HD3 H 11.214 -7.369 7.512 1.00 . A A . 15 LYS HD3 1 1 3 1927 1 1 15 LYS HE2 H 12.386 -8.267 9.516 1.00 . A A . 15 LYS HE2 1 1 3 1928 1 1 15 LYS HE3 H 13.731 -7.184 9.163 1.00 . A A . 15 LYS HE3 1 1 3 1929 1 1 15 LYS HG2 H 12.157 -8.922 6.183 1.00 . A A . 15 LYS HG2 1 1 3 1930 1 1 15 LYS HG3 H 13.093 -9.315 7.627 1.00 . A A . 15 LYS HG3 1 1 3 1931 1 1 15 LYS HZ1 H 10.959 -6.440 9.902 1.00 . A A . 15 LYS HZ1 1 1 3 1932 1 1 15 LYS HZ2 H 12.080 -5.328 9.295 1.00 . A A . 15 LYS HZ2 1 1 3 1933 1 1 15 LYS HZ3 H 12.381 -6.117 10.760 1.00 . A A . 15 LYS HZ3 1 1 3 1934 1 1 15 LYS N N 15.164 -7.236 4.139 1.00 . A A . 15 LYS N 1 1 3 1935 1 1 15 LYS NZ N 11.972 -6.225 9.810 1.00 . A A . 15 LYS NZ 1 1 3 1936 1 1 15 LYS O O 13.010 -5.578 4.675 1.00 . A A . 15 LYS O 1 1 3 1937 1 1 16 TYR C C 9.121 -7.260 4.540 1.00 . A A . 16 TYR C 1 1 3 1938 1 1 16 TYR CA C 10.398 -6.447 4.356 1.00 . A A . 16 TYR CA 1 1 3 1939 1 1 16 TYR CB C 10.373 -5.735 3.003 1.00 . A A . 16 TYR CB 1 1 3 1940 1 1 16 TYR CD1 C 10.758 -7.680 1.440 1.00 . A A . 16 TYR CD1 1 1 3 1941 1 1 16 TYR CD2 C 8.752 -6.418 1.191 1.00 . A A . 16 TYR CD2 1 1 3 1942 1 1 16 TYR CE1 C 10.379 -8.498 0.393 1.00 . A A . 16 TYR CE1 1 1 3 1943 1 1 16 TYR CE2 C 8.364 -7.231 0.144 1.00 . A A . 16 TYR CE2 1 1 3 1944 1 1 16 TYR CG C 9.953 -6.627 1.857 1.00 . A A . 16 TYR CG 1 1 3 1945 1 1 16 TYR CZ C 9.181 -8.270 -0.251 1.00 . A A . 16 TYR CZ 1 1 3 1946 1 1 16 TYR H H 11.468 -8.272 4.412 1.00 . A A . 16 TYR H 1 1 3 1947 1 1 16 TYR HA H 10.456 -5.706 5.140 1.00 . A A . 16 TYR HA 1 1 3 1948 1 1 16 TYR HB2 H 9.679 -4.910 3.051 1.00 . A A . 16 TYR HB2 1 1 3 1949 1 1 16 TYR HB3 H 11.361 -5.356 2.784 1.00 . A A . 16 TYR HB3 1 1 3 1950 1 1 16 TYR HD1 H 11.696 -7.857 1.947 1.00 . A A . 16 TYR HD1 1 1 3 1951 1 1 16 TYR HD2 H 8.115 -5.603 1.503 1.00 . A A . 16 TYR HD2 1 1 3 1952 1 1 16 TYR HE1 H 11.019 -9.312 0.083 1.00 . A A . 16 TYR HE1 1 1 3 1953 1 1 16 TYR HE2 H 7.427 -7.053 -0.361 1.00 . A A . 16 TYR HE2 1 1 3 1954 1 1 16 TYR HH H 9.370 -9.854 -1.325 1.00 . A A . 16 TYR HH 1 1 3 1955 1 1 16 TYR N N 11.577 -7.299 4.458 1.00 . A A . 16 TYR N 1 1 3 1956 1 1 16 TYR O O 9.163 -8.428 4.928 1.00 . A A . 16 TYR O 1 1 3 1957 1 1 16 TYR OH O 8.799 -9.082 -1.295 1.00 . A A . 16 TYR OH 1 1 3 1958 1 1 17 LYS C C 6.023 -7.462 3.026 1.00 . A A . 17 LYS C 1 1 3 1959 1 1 17 LYS CA C 6.691 -7.298 4.388 1.00 . A A . 17 LYS CA 1 1 3 1960 1 1 17 LYS CB C 5.778 -6.501 5.323 1.00 . A A . 17 LYS CB 1 1 3 1961 1 1 17 LYS CD C 6.149 -4.138 6.090 1.00 . A A . 17 LYS CD 1 1 3 1962 1 1 17 LYS CE C 5.337 -2.855 6.171 1.00 . A A . 17 LYS CE 1 1 3 1963 1 1 17 LYS CG C 5.668 -5.031 4.958 1.00 . A A . 17 LYS CG 1 1 3 1964 1 1 17 LYS H H 8.013 -5.703 3.952 1.00 . A A . 17 LYS H 1 1 3 1965 1 1 17 LYS HA H 6.862 -8.275 4.812 1.00 . A A . 17 LYS HA 1 1 3 1966 1 1 17 LYS HB2 H 4.789 -6.933 5.294 1.00 . A A . 17 LYS HB2 1 1 3 1967 1 1 17 LYS HB3 H 6.164 -6.573 6.330 1.00 . A A . 17 LYS HB3 1 1 3 1968 1 1 17 LYS HD2 H 6.052 -4.672 7.024 1.00 . A A . 17 LYS HD2 1 1 3 1969 1 1 17 LYS HD3 H 7.187 -3.887 5.923 1.00 . A A . 17 LYS HD3 1 1 3 1970 1 1 17 LYS HE2 H 4.868 -2.680 5.215 1.00 . A A . 17 LYS HE2 1 1 3 1971 1 1 17 LYS HE3 H 4.576 -2.973 6.929 1.00 . A A . 17 LYS HE3 1 1 3 1972 1 1 17 LYS HG2 H 6.271 -4.840 4.083 1.00 . A A . 17 LYS HG2 1 1 3 1973 1 1 17 LYS HG3 H 4.634 -4.799 4.744 1.00 . A A . 17 LYS HG3 1 1 3 1974 1 1 17 LYS HZ1 H 6.152 -1.504 7.540 1.00 . A A . 17 LYS HZ1 1 1 3 1975 1 1 17 LYS HZ2 H 5.846 -0.835 6.017 1.00 . A A . 17 LYS HZ2 1 1 3 1976 1 1 17 LYS HZ3 H 7.172 -1.861 6.239 1.00 . A A . 17 LYS HZ3 1 1 3 1977 1 1 17 LYS N N 7.983 -6.634 4.257 1.00 . A A . 17 LYS N 1 1 3 1978 1 1 17 LYS NZ N 6.186 -1.682 6.516 1.00 . A A . 17 LYS NZ 1 1 3 1979 1 1 17 LYS O O 5.820 -6.487 2.303 1.00 . A A . 17 LYS O 1 1 3 1980 1 1 18 ASN C C 3.519 -8.945 1.546 1.00 . A A . 18 ASN C 1 1 3 1981 1 1 18 ASN CA C 5.038 -8.991 1.409 1.00 . A A . 18 ASN CA 1 1 3 1982 1 1 18 ASN CB C 5.473 -10.365 0.895 1.00 . A A . 18 ASN CB 1 1 3 1983 1 1 18 ASN CG C 5.407 -11.432 1.970 1.00 . A A . 18 ASN CG 1 1 3 1984 1 1 18 ASN H H 5.872 -9.436 3.303 1.00 . A A . 18 ASN H 1 1 3 1985 1 1 18 ASN HA H 5.347 -8.237 0.702 1.00 . A A . 18 ASN HA 1 1 3 1986 1 1 18 ASN HB2 H 4.825 -10.660 0.082 1.00 . A A . 18 ASN HB2 1 1 3 1987 1 1 18 ASN HB3 H 6.489 -10.303 0.536 1.00 . A A . 18 ASN HB3 1 1 3 1988 1 1 18 ASN HD21 H 6.475 -12.263 3.427 1.00 . A A . 18 ASN HD21 1 1 3 1989 1 1 18 ASN HD22 H 7.260 -10.999 2.548 1.00 . A A . 18 ASN HD22 1 1 3 1990 1 1 18 ASN N N 5.684 -8.700 2.684 1.00 . A A . 18 ASN N 1 1 3 1991 1 1 18 ASN ND2 N 6.490 -11.579 2.725 1.00 . A A . 18 ASN ND2 1 1 3 1992 1 1 18 ASN O O 2.839 -8.246 0.794 1.00 . A A . 18 ASN O 1 1 3 1993 1 1 18 ASN OD1 O 4.395 -12.116 2.120 1.00 . A A . 18 ASN OD1 1 1 3 1994 1 1 19 ASP C C 1.106 -8.538 3.577 1.00 . A A . 19 ASP C 1 1 3 1995 1 1 19 ASP CA C 1.556 -9.736 2.748 1.00 . A A . 19 ASP CA 1 1 3 1996 1 1 19 ASP CB C 1.174 -11.036 3.457 1.00 . A A . 19 ASP CB 1 1 3 1997 1 1 19 ASP CG C 0.732 -12.116 2.489 1.00 . A A . 19 ASP CG 1 1 3 1998 1 1 19 ASP H H 3.589 -10.228 3.077 1.00 . A A . 19 ASP H 1 1 3 1999 1 1 19 ASP HA H 1.061 -9.701 1.789 1.00 . A A . 19 ASP HA 1 1 3 2000 1 1 19 ASP HB2 H 2.027 -11.401 4.010 1.00 . A A . 19 ASP HB2 1 1 3 2001 1 1 19 ASP HB3 H 0.363 -10.839 4.143 1.00 . A A . 19 ASP HB3 1 1 3 2002 1 1 19 ASP N N 2.994 -9.693 2.511 1.00 . A A . 19 ASP N 1 1 3 2003 1 1 19 ASP O O 0.078 -7.923 3.292 1.00 . A A . 19 ASP O 1 1 3 2004 1 1 19 ASP OD1 O 1.589 -12.921 2.067 1.00 . A A . 19 ASP OD1 1 1 3 2005 1 1 19 ASP OD2 O -0.470 -12.157 2.154 1.00 . A A . 19 ASP OD2 1 1 3 2006 1 1 20 ALA C C 2.629 -6.905 6.552 1.00 . A A . 20 ALA C 1 1 3 2007 1 1 20 ALA CA C 1.563 -7.087 5.477 1.00 . A A . 20 ALA CA 1 1 3 2008 1 1 20 ALA CB C 0.195 -7.284 6.115 1.00 . A A . 20 ALA CB 1 1 3 2009 1 1 20 ALA H H 2.687 -8.740 4.783 1.00 . A A . 20 ALA H 1 1 3 2010 1 1 20 ALA HA H 1.524 -6.195 4.868 1.00 . A A . 20 ALA HA 1 1 3 2011 1 1 20 ALA HB1 H 0.052 -6.547 6.892 1.00 . A A . 20 ALA HB1 1 1 3 2012 1 1 20 ALA HB2 H -0.572 -7.168 5.364 1.00 . A A . 20 ALA HB2 1 1 3 2013 1 1 20 ALA HB3 H 0.136 -8.274 6.541 1.00 . A A . 20 ALA HB3 1 1 3 2014 1 1 20 ALA N N 1.881 -8.212 4.606 1.00 . A A . 20 ALA N 1 1 3 2015 1 1 20 ALA O O 3.047 -5.785 6.842 1.00 . A A . 20 ALA O 1 1 3 2016 1 1 21 GLY C C 4.987 -9.169 8.169 1.00 . A A . 21 GLY C 1 1 3 2017 1 1 21 GLY CA C 4.078 -7.956 8.178 1.00 . A A . 21 GLY CA 1 1 3 2018 1 1 21 GLY H H 2.695 -8.881 6.868 1.00 . A A . 21 GLY H 1 1 3 2019 1 1 21 GLY HA2 H 4.676 -7.069 8.031 1.00 . A A . 21 GLY HA2 1 1 3 2020 1 1 21 GLY HA3 H 3.589 -7.894 9.139 1.00 . A A . 21 GLY HA3 1 1 3 2021 1 1 21 GLY N N 3.064 -8.015 7.140 1.00 . A A . 21 GLY N 1 1 3 2022 1 1 21 GLY O O 5.720 -9.412 9.129 1.00 . A A . 21 GLY O 1 1 3 2023 1 1 22 LYS C C 7.220 -10.759 6.683 1.00 . A A . 22 LYS C 1 1 3 2024 1 1 22 LYS CA C 5.765 -11.129 6.954 1.00 . A A . 22 LYS CA 1 1 3 2025 1 1 22 LYS CB C 5.236 -12.020 5.828 1.00 . A A . 22 LYS CB 1 1 3 2026 1 1 22 LYS CD C 4.965 -14.490 6.195 1.00 . A A . 22 LYS CD 1 1 3 2027 1 1 22 LYS CE C 5.834 -14.794 7.406 1.00 . A A . 22 LYS CE 1 1 3 2028 1 1 22 LYS CG C 4.310 -13.123 6.309 1.00 . A A . 22 LYS CG 1 1 3 2029 1 1 22 LYS H H 4.336 -9.689 6.352 1.00 . A A . 22 LYS H 1 1 3 2030 1 1 22 LYS HA H 5.712 -11.672 7.886 1.00 . A A . 22 LYS HA 1 1 3 2031 1 1 22 LYS HB2 H 4.694 -11.405 5.124 1.00 . A A . 22 LYS HB2 1 1 3 2032 1 1 22 LYS HB3 H 6.074 -12.477 5.322 1.00 . A A . 22 LYS HB3 1 1 3 2033 1 1 22 LYS HD2 H 4.195 -15.243 6.120 1.00 . A A . 22 LYS HD2 1 1 3 2034 1 1 22 LYS HD3 H 5.580 -14.511 5.306 1.00 . A A . 22 LYS HD3 1 1 3 2035 1 1 22 LYS HE2 H 6.271 -13.873 7.759 1.00 . A A . 22 LYS HE2 1 1 3 2036 1 1 22 LYS HE3 H 5.213 -15.218 8.180 1.00 . A A . 22 LYS HE3 1 1 3 2037 1 1 22 LYS HG2 H 4.056 -12.943 7.343 1.00 . A A . 22 LYS HG2 1 1 3 2038 1 1 22 LYS HG3 H 3.411 -13.114 5.709 1.00 . A A . 22 LYS HG3 1 1 3 2039 1 1 22 LYS HZ1 H 6.581 -16.731 7.172 1.00 . A A . 22 LYS HZ1 1 1 3 2040 1 1 22 LYS HZ2 H 7.727 -15.616 7.725 1.00 . A A . 22 LYS HZ2 1 1 3 2041 1 1 22 LYS HZ3 H 7.251 -15.604 6.103 1.00 . A A . 22 LYS HZ3 1 1 3 2042 1 1 22 LYS N N 4.940 -9.934 7.084 1.00 . A A . 22 LYS N 1 1 3 2043 1 1 22 LYS NZ N 6.925 -15.753 7.078 1.00 . A A . 22 LYS NZ 1 1 3 2044 1 1 22 LYS O O 7.580 -10.399 5.561 1.00 . A A . 22 LYS O 1 1 3 2045 1 1 23 ASP C C 10.157 -11.482 6.616 1.00 . A A . 23 ASP C 1 1 3 2046 1 1 23 ASP CA C 9.468 -10.528 7.586 1.00 . A A . 23 ASP CA 1 1 3 2047 1 1 23 ASP CB C 10.152 -10.588 8.953 1.00 . A A . 23 ASP CB 1 1 3 2048 1 1 23 ASP CG C 9.615 -9.548 9.916 1.00 . A A . 23 ASP CG 1 1 3 2049 1 1 23 ASP H H 7.704 -11.143 8.583 1.00 . A A . 23 ASP H 1 1 3 2050 1 1 23 ASP HA H 9.545 -9.523 7.199 1.00 . A A . 23 ASP HA 1 1 3 2051 1 1 23 ASP HB2 H 9.995 -11.566 9.384 1.00 . A A . 23 ASP HB2 1 1 3 2052 1 1 23 ASP HB3 H 11.212 -10.422 8.825 1.00 . A A . 23 ASP HB3 1 1 3 2053 1 1 23 ASP N N 8.051 -10.851 7.715 1.00 . A A . 23 ASP N 1 1 3 2054 1 1 23 ASP O O 10.607 -12.561 7.002 1.00 . A A . 23 ASP O 1 1 3 2055 1 1 23 ASP OD1 O 8.992 -9.939 10.925 1.00 . A A . 23 ASP OD1 1 1 3 2056 1 1 23 ASP OD2 O 9.819 -8.343 9.661 1.00 . A A . 23 ASP OD2 1 1 3 2057 1 1 24 THR C C 12.122 -11.224 3.780 1.00 . A A . 24 THR C 1 1 3 2058 1 1 24 THR CA C 10.867 -11.897 4.325 1.00 . A A . 24 THR CA 1 1 3 2059 1 1 24 THR CB C 9.902 -12.179 3.159 1.00 . A A . 24 THR CB 1 1 3 2060 1 1 24 THR CG2 C 10.587 -12.997 2.075 1.00 . A A . 24 THR CG2 1 1 3 2061 1 1 24 THR H H 9.858 -10.207 5.105 1.00 . A A . 24 THR H 1 1 3 2062 1 1 24 THR HA H 11.142 -12.840 4.774 1.00 . A A . 24 THR HA 1 1 3 2063 1 1 24 THR HB H 9.589 -11.236 2.734 1.00 . A A . 24 THR HB 1 1 3 2064 1 1 24 THR HG1 H 8.998 -13.440 4.376 1.00 . A A . 24 THR HG1 1 1 3 2065 1 1 24 THR HG21 H 9.936 -13.801 1.765 1.00 . A A . 24 THR HG21 1 1 3 2066 1 1 24 THR HG22 H 11.507 -13.409 2.462 1.00 . A A . 24 THR HG22 1 1 3 2067 1 1 24 THR HG23 H 10.804 -12.363 1.228 1.00 . A A . 24 THR HG23 1 1 3 2068 1 1 24 THR N N 10.236 -11.077 5.352 1.00 . A A . 24 THR N 1 1 3 2069 1 1 24 THR O O 12.074 -10.086 3.311 1.00 . A A . 24 THR O 1 1 3 2070 1 1 24 THR OG1 O 8.749 -12.881 3.636 1.00 . A A . 24 THR OG1 1 1 3 2071 1 1 25 PHE C C 14.690 -11.701 1.870 1.00 . A A . 25 PHE C 1 1 3 2072 1 1 25 PHE CA C 14.512 -11.404 3.356 1.00 . A A . 25 PHE CA 1 1 3 2073 1 1 25 PHE CB C 15.676 -12.000 4.149 1.00 . A A . 25 PHE CB 1 1 3 2074 1 1 25 PHE CD1 C 14.774 -11.645 6.464 1.00 . A A . 25 PHE CD1 1 1 3 2075 1 1 25 PHE CD2 C 16.921 -10.751 5.935 1.00 . A A . 25 PHE CD2 1 1 3 2076 1 1 25 PHE CE1 C 14.878 -11.144 7.748 1.00 . A A . 25 PHE CE1 1 1 3 2077 1 1 25 PHE CE2 C 17.030 -10.249 7.218 1.00 . A A . 25 PHE CE2 1 1 3 2078 1 1 25 PHE CG C 15.793 -11.455 5.544 1.00 . A A . 25 PHE CG 1 1 3 2079 1 1 25 PHE CZ C 16.007 -10.445 8.125 1.00 . A A . 25 PHE CZ 1 1 3 2080 1 1 25 PHE H H 13.218 -12.835 4.228 1.00 . A A . 25 PHE H 1 1 3 2081 1 1 25 PHE HA H 14.500 -10.335 3.498 1.00 . A A . 25 PHE HA 1 1 3 2082 1 1 25 PHE HB2 H 15.544 -13.069 4.222 1.00 . A A . 25 PHE HB2 1 1 3 2083 1 1 25 PHE HB3 H 16.600 -11.790 3.631 1.00 . A A . 25 PHE HB3 1 1 3 2084 1 1 25 PHE HD1 H 13.889 -12.192 6.169 1.00 . A A . 25 PHE HD1 1 1 3 2085 1 1 25 PHE HD2 H 17.721 -10.597 5.227 1.00 . A A . 25 PHE HD2 1 1 3 2086 1 1 25 PHE HE1 H 14.076 -11.299 8.454 1.00 . A A . 25 PHE HE1 1 1 3 2087 1 1 25 PHE HE2 H 17.914 -9.702 7.510 1.00 . A A . 25 PHE HE2 1 1 3 2088 1 1 25 PHE HZ H 16.091 -10.054 9.128 1.00 . A A . 25 PHE HZ 1 1 3 2089 1 1 25 PHE N N 13.243 -11.933 3.843 1.00 . A A . 25 PHE N 1 1 3 2090 1 1 25 PHE O O 14.258 -12.744 1.378 1.00 . A A . 25 PHE O 1 1 3 2091 1 1 26 ILE C C 16.687 -10.027 -0.748 1.00 . A A . 26 ILE C 1 1 3 2092 1 1 26 ILE CA C 15.563 -10.939 -0.269 1.00 . A A . 26 ILE CA 1 1 3 2093 1 1 26 ILE CB C 14.292 -10.640 -1.087 1.00 . A A . 26 ILE CB 1 1 3 2094 1 1 26 ILE CD1 C 15.014 -12.197 -2.967 1.00 . A A . 26 ILE CD1 1 1 3 2095 1 1 26 ILE CG1 C 14.572 -10.802 -2.582 1.00 . A A . 26 ILE CG1 1 1 3 2096 1 1 26 ILE CG2 C 13.786 -9.238 -0.786 1.00 . A A . 26 ILE CG2 1 1 3 2097 1 1 26 ILE H H 15.648 -9.966 1.608 1.00 . A A . 26 ILE H 1 1 3 2098 1 1 26 ILE HA H 15.847 -11.966 -0.445 1.00 . A A . 26 ILE HA 1 1 3 2099 1 1 26 ILE HB H 13.528 -11.344 -0.792 1.00 . A A . 26 ILE HB 1 1 3 2100 1 1 26 ILE HD11 H 14.491 -12.506 -3.860 1.00 . A A . 26 ILE HD11 1 1 3 2101 1 1 26 ILE HD12 H 16.078 -12.198 -3.155 1.00 . A A . 26 ILE HD12 1 1 3 2102 1 1 26 ILE HD13 H 14.789 -12.881 -2.163 1.00 . A A . 26 ILE HD13 1 1 3 2103 1 1 26 ILE HG12 H 13.675 -10.575 -3.137 1.00 . A A . 26 ILE HG12 1 1 3 2104 1 1 26 ILE HG13 H 15.353 -10.114 -2.871 1.00 . A A . 26 ILE HG13 1 1 3 2105 1 1 26 ILE HG21 H 14.500 -8.512 -1.145 1.00 . A A . 26 ILE HG21 1 1 3 2106 1 1 26 ILE HG22 H 12.838 -9.084 -1.280 1.00 . A A . 26 ILE HG22 1 1 3 2107 1 1 26 ILE HG23 H 13.660 -9.121 0.280 1.00 . A A . 26 ILE HG23 1 1 3 2108 1 1 26 ILE N N 15.327 -10.776 1.160 1.00 . A A . 26 ILE N 1 1 3 2109 1 1 26 ILE O O 16.715 -8.837 -0.432 1.00 . A A . 26 ILE O 1 1 3 2110 1 1 27 LYS C C 18.256 -8.623 -2.839 1.00 . A A . 27 LYS C 1 1 3 2111 1 1 27 LYS CA C 18.740 -9.831 -2.042 1.00 . A A . 27 LYS CA 1 1 3 2112 1 1 27 LYS CB C 19.615 -10.722 -2.927 1.00 . A A . 27 LYS CB 1 1 3 2113 1 1 27 LYS CD C 19.657 -12.231 -4.934 1.00 . A A . 27 LYS CD 1 1 3 2114 1 1 27 LYS CE C 19.993 -11.959 -6.392 1.00 . A A . 27 LYS CE 1 1 3 2115 1 1 27 LYS CG C 18.998 -11.028 -4.280 1.00 . A A . 27 LYS CG 1 1 3 2116 1 1 27 LYS H H 17.537 -11.545 -1.733 1.00 . A A . 27 LYS H 1 1 3 2117 1 1 27 LYS HA H 19.326 -9.483 -1.205 1.00 . A A . 27 LYS HA 1 1 3 2118 1 1 27 LYS HB2 H 20.562 -10.228 -3.090 1.00 . A A . 27 LYS HB2 1 1 3 2119 1 1 27 LYS HB3 H 19.790 -11.657 -2.414 1.00 . A A . 27 LYS HB3 1 1 3 2120 1 1 27 LYS HD2 H 20.569 -12.463 -4.404 1.00 . A A . 27 LYS HD2 1 1 3 2121 1 1 27 LYS HD3 H 18.983 -13.074 -4.880 1.00 . A A . 27 LYS HD3 1 1 3 2122 1 1 27 LYS HE2 H 19.282 -11.248 -6.785 1.00 . A A . 27 LYS HE2 1 1 3 2123 1 1 27 LYS HE3 H 20.987 -11.541 -6.447 1.00 . A A . 27 LYS HE3 1 1 3 2124 1 1 27 LYS HG2 H 17.947 -11.236 -4.148 1.00 . A A . 27 LYS HG2 1 1 3 2125 1 1 27 LYS HG3 H 19.119 -10.169 -4.924 1.00 . A A . 27 LYS HG3 1 1 3 2126 1 1 27 LYS HZ1 H 20.206 -12.988 -8.197 1.00 . A A . 27 LYS HZ1 1 1 3 2127 1 1 27 LYS HZ2 H 18.980 -13.596 -7.203 1.00 . A A . 27 LYS HZ2 1 1 3 2128 1 1 27 LYS HZ3 H 20.601 -13.908 -6.833 1.00 . A A . 27 LYS HZ3 1 1 3 2129 1 1 27 LYS N N 17.614 -10.592 -1.515 1.00 . A A . 27 LYS N 1 1 3 2130 1 1 27 LYS NZ N 19.942 -13.199 -7.214 1.00 . A A . 27 LYS NZ 1 1 3 2131 1 1 27 LYS O O 17.053 -8.389 -2.961 1.00 . A A . 27 LYS O 1 1 3 2132 1 1 28 CYS C C 19.194 -6.897 -5.641 1.00 . A A . 28 CYS C 1 1 3 2133 1 1 28 CYS CA C 18.870 -6.678 -4.166 1.00 . A A . 28 CYS CA 1 1 3 2134 1 1 28 CYS CB C 19.634 -5.461 -3.640 1.00 . A A . 28 CYS CB 1 1 3 2135 1 1 28 CYS H H 20.142 -8.098 -3.247 1.00 . A A . 28 CYS H 1 1 3 2136 1 1 28 CYS HA H 17.811 -6.497 -4.066 1.00 . A A . 28 CYS HA 1 1 3 2137 1 1 28 CYS HB2 H 20.634 -5.469 -4.049 1.00 . A A . 28 CYS HB2 1 1 3 2138 1 1 28 CYS HB3 H 19.128 -4.562 -3.959 1.00 . A A . 28 CYS HB3 1 1 3 2139 1 1 28 CYS N N 19.200 -7.860 -3.380 1.00 . A A . 28 CYS N 1 1 3 2140 1 1 28 CYS O O 20.233 -6.469 -6.144 1.00 . A A . 28 CYS O 1 1 3 2141 1 1 28 CYS SG S 19.780 -5.402 -1.825 1.00 . A A . 28 CYS SG 1 1 3 2142 1 1 29 PRO C C 18.331 -6.621 -8.643 1.00 . A A . 29 PRO C 1 1 3 2143 1 1 29 PRO CA C 18.450 -7.872 -7.778 1.00 . A A . 29 PRO CA 1 1 3 2144 1 1 29 PRO CB C 17.304 -8.840 -8.078 1.00 . A A . 29 PRO CB 1 1 3 2145 1 1 29 PRO CD C 17.023 -8.120 -5.816 1.00 . A A . 29 PRO CD 1 1 3 2146 1 1 29 PRO CG C 16.270 -8.534 -7.050 1.00 . A A . 29 PRO CG 1 1 3 2147 1 1 29 PRO HA H 19.395 -8.356 -7.977 1.00 . A A . 29 PRO HA 1 1 3 2148 1 1 29 PRO HB2 H 16.933 -8.664 -9.078 1.00 . A A . 29 PRO HB2 1 1 3 2149 1 1 29 PRO HB3 H 17.656 -9.858 -7.993 1.00 . A A . 29 PRO HB3 1 1 3 2150 1 1 29 PRO HD2 H 16.476 -7.360 -5.277 1.00 . A A . 29 PRO HD2 1 1 3 2151 1 1 29 PRO HD3 H 17.208 -8.975 -5.183 1.00 . A A . 29 PRO HD3 1 1 3 2152 1 1 29 PRO HG2 H 15.639 -7.728 -7.393 1.00 . A A . 29 PRO HG2 1 1 3 2153 1 1 29 PRO HG3 H 15.679 -9.415 -6.850 1.00 . A A . 29 PRO HG3 1 1 3 2154 1 1 29 PRO N N 18.284 -7.580 -6.351 1.00 . A A . 29 PRO N 1 1 3 2155 1 1 29 PRO O O 18.769 -6.605 -9.794 1.00 . A A . 29 PRO O 1 1 3 2156 1 1 30 LYS C C 18.879 -3.848 -9.406 1.00 . A A . 30 LYS C 1 1 3 2157 1 1 30 LYS CA C 17.560 -4.317 -8.800 1.00 . A A . 30 LYS CA 1 1 3 2158 1 1 30 LYS CB C 17.006 -3.243 -7.862 1.00 . A A . 30 LYS CB 1 1 3 2159 1 1 30 LYS CD C 16.067 -1.542 -9.454 1.00 . A A . 30 LYS CD 1 1 3 2160 1 1 30 LYS CE C 15.048 -0.413 -9.464 1.00 . A A . 30 LYS CE 1 1 3 2161 1 1 30 LYS CG C 15.748 -2.571 -8.383 1.00 . A A . 30 LYS CG 1 1 3 2162 1 1 30 LYS H H 17.408 -5.648 -7.161 1.00 . A A . 30 LYS H 1 1 3 2163 1 1 30 LYS HA H 16.852 -4.487 -9.597 1.00 . A A . 30 LYS HA 1 1 3 2164 1 1 30 LYS HB2 H 16.779 -3.697 -6.909 1.00 . A A . 30 LYS HB2 1 1 3 2165 1 1 30 LYS HB3 H 17.761 -2.483 -7.718 1.00 . A A . 30 LYS HB3 1 1 3 2166 1 1 30 LYS HD2 H 17.046 -1.127 -9.262 1.00 . A A . 30 LYS HD2 1 1 3 2167 1 1 30 LYS HD3 H 16.064 -2.027 -10.420 1.00 . A A . 30 LYS HD3 1 1 3 2168 1 1 30 LYS HE2 H 14.696 -0.254 -8.457 1.00 . A A . 30 LYS HE2 1 1 3 2169 1 1 30 LYS HE3 H 15.529 0.485 -9.823 1.00 . A A . 30 LYS HE3 1 1 3 2170 1 1 30 LYS HG2 H 15.097 -3.323 -8.804 1.00 . A A . 30 LYS HG2 1 1 3 2171 1 1 30 LYS HG3 H 15.247 -2.078 -7.561 1.00 . A A . 30 LYS HG3 1 1 3 2172 1 1 30 LYS HZ1 H 14.215 -1.014 -11.283 1.00 . A A . 30 LYS HZ1 1 1 3 2173 1 1 30 LYS HZ2 H 13.279 0.116 -10.441 1.00 . A A . 30 LYS HZ2 1 1 3 2174 1 1 30 LYS HZ3 H 13.323 -1.495 -9.928 1.00 . A A . 30 LYS HZ3 1 1 3 2175 1 1 30 LYS N N 17.736 -5.574 -8.082 1.00 . A A . 30 LYS N 1 1 3 2176 1 1 30 LYS NZ N 13.885 -0.723 -10.341 1.00 . A A . 30 LYS NZ 1 1 3 2177 1 1 30 LYS O O 19.006 -3.728 -10.624 1.00 . A A . 30 LYS O 1 1 3 2178 1 1 31 PHE C C 22.210 -4.232 -8.846 1.00 . A A . 31 PHE C 1 1 3 2179 1 1 31 PHE CA C 21.168 -3.128 -8.998 1.00 . A A . 31 PHE CA 1 1 3 2180 1 1 31 PHE CB C 21.601 -1.891 -8.208 1.00 . A A . 31 PHE CB 1 1 3 2181 1 1 31 PHE CD1 C 19.931 -1.478 -6.381 1.00 . A A . 31 PHE CD1 1 1 3 2182 1 1 31 PHE CD2 C 19.892 -0.055 -8.294 1.00 . A A . 31 PHE CD2 1 1 3 2183 1 1 31 PHE CE1 C 18.874 -0.776 -5.833 1.00 . A A . 31 PHE CE1 1 1 3 2184 1 1 31 PHE CE2 C 18.835 0.651 -7.751 1.00 . A A . 31 PHE CE2 1 1 3 2185 1 1 31 PHE CG C 20.452 -1.126 -7.615 1.00 . A A . 31 PHE CG 1 1 3 2186 1 1 31 PHE CZ C 18.325 0.289 -6.519 1.00 . A A . 31 PHE CZ 1 1 3 2187 1 1 31 PHE H H 19.696 -3.698 -7.587 1.00 . A A . 31 PHE H 1 1 3 2188 1 1 31 PHE HA H 21.086 -2.867 -10.042 1.00 . A A . 31 PHE HA 1 1 3 2189 1 1 31 PHE HB2 H 22.247 -2.197 -7.399 1.00 . A A . 31 PHE HB2 1 1 3 2190 1 1 31 PHE HB3 H 22.142 -1.225 -8.863 1.00 . A A . 31 PHE HB3 1 1 3 2191 1 1 31 PHE HD1 H 20.360 -2.312 -5.843 1.00 . A A . 31 PHE HD1 1 1 3 2192 1 1 31 PHE HD2 H 20.289 0.228 -9.258 1.00 . A A . 31 PHE HD2 1 1 3 2193 1 1 31 PHE HE1 H 18.478 -1.061 -4.869 1.00 . A A . 31 PHE HE1 1 1 3 2194 1 1 31 PHE HE2 H 18.408 1.483 -8.290 1.00 . A A . 31 PHE HE2 1 1 3 2195 1 1 31 PHE HZ H 17.500 0.839 -6.092 1.00 . A A . 31 PHE HZ 1 1 3 2196 1 1 31 PHE N N 19.858 -3.584 -8.547 1.00 . A A . 31 PHE N 1 1 3 2197 1 1 31 PHE O O 22.107 -5.080 -7.960 1.00 . A A . 31 PHE O 1 1 3 2198 1 1 32 ASP C C 25.546 -4.633 -9.071 1.00 . A A . 32 ASP C 1 1 3 2199 1 1 32 ASP CA C 24.275 -5.213 -9.682 1.00 . A A . 32 ASP CA 1 1 3 2200 1 1 32 ASP CB C 24.562 -5.734 -11.091 1.00 . A A . 32 ASP CB 1 1 3 2201 1 1 32 ASP CG C 25.336 -7.038 -11.080 1.00 . A A . 32 ASP CG 1 1 3 2202 1 1 32 ASP H H 23.239 -3.513 -10.402 1.00 . A A . 32 ASP H 1 1 3 2203 1 1 32 ASP HA H 23.938 -6.034 -9.067 1.00 . A A . 32 ASP HA 1 1 3 2204 1 1 32 ASP HB2 H 23.626 -5.897 -11.606 1.00 . A A . 32 ASP HB2 1 1 3 2205 1 1 32 ASP HB3 H 25.140 -4.997 -11.629 1.00 . A A . 32 ASP HB3 1 1 3 2206 1 1 32 ASP N N 23.213 -4.215 -9.718 1.00 . A A . 32 ASP N 1 1 3 2207 1 1 32 ASP O O 26.352 -5.355 -8.486 1.00 . A A . 32 ASP O 1 1 3 2208 1 1 32 ASP OD1 O 25.271 -7.758 -10.062 1.00 . A A . 32 ASP OD1 1 1 3 2209 1 1 32 ASP OD2 O 26.007 -7.338 -12.090 1.00 . A A . 32 ASP OD2 1 1 3 2210 1 1 33 ASN C C 26.494 -1.605 -7.635 1.00 . A A . 33 ASN C 1 1 3 2211 1 1 33 ASN CA C 26.895 -2.645 -8.677 1.00 . A A . 33 ASN CA 1 1 3 2212 1 1 33 ASN CB C 27.682 -1.975 -9.805 1.00 . A A . 33 ASN CB 1 1 3 2213 1 1 33 ASN CG C 29.153 -1.818 -9.470 1.00 . A A . 33 ASN CG 1 1 3 2214 1 1 33 ASN H H 25.042 -2.799 -9.690 1.00 . A A . 33 ASN H 1 1 3 2215 1 1 33 ASN HA H 27.520 -3.388 -8.206 1.00 . A A . 33 ASN HA 1 1 3 2216 1 1 33 ASN HB2 H 27.599 -2.576 -10.700 1.00 . A A . 33 ASN HB2 1 1 3 2217 1 1 33 ASN HB3 H 27.268 -0.996 -9.994 1.00 . A A . 33 ASN HB3 1 1 3 2218 1 1 33 ASN HD21 H 30.744 -2.844 -8.863 1.00 . A A . 33 ASN HD21 1 1 3 2219 1 1 33 ASN HD22 H 29.287 -3.756 -9.042 1.00 . A A . 33 ASN HD22 1 1 3 2220 1 1 33 ASN N N 25.720 -3.323 -9.213 1.00 . A A . 33 ASN N 1 1 3 2221 1 1 33 ASN ND2 N 29.792 -2.917 -9.086 1.00 . A A . 33 ASN ND2 1 1 3 2222 1 1 33 ASN O O 27.340 -1.075 -6.914 1.00 . A A . 33 ASN O 1 1 3 2223 1 1 33 ASN OD1 O 29.707 -0.722 -9.555 1.00 . A A . 33 ASN OD1 1 1 3 2224 1 1 34 LYS C C 23.750 -1.010 -5.599 1.00 . A A . 34 LYS C 1 1 3 2225 1 1 34 LYS CA C 24.684 -0.345 -6.604 1.00 . A A . 34 LYS CA 1 1 3 2226 1 1 34 LYS CB C 23.947 0.778 -7.337 1.00 . A A . 34 LYS CB 1 1 3 2227 1 1 34 LYS CD C 24.869 1.191 -9.637 1.00 . A A . 34 LYS CD 1 1 3 2228 1 1 34 LYS CE C 23.538 1.465 -10.321 1.00 . A A . 34 LYS CE 1 1 3 2229 1 1 34 LYS CG C 24.855 1.648 -8.188 1.00 . A A . 34 LYS CG 1 1 3 2230 1 1 34 LYS H H 24.573 -1.776 -8.161 1.00 . A A . 34 LYS H 1 1 3 2231 1 1 34 LYS HA H 25.525 0.075 -6.073 1.00 . A A . 34 LYS HA 1 1 3 2232 1 1 34 LYS HB2 H 23.197 0.340 -7.980 1.00 . A A . 34 LYS HB2 1 1 3 2233 1 1 34 LYS HB3 H 23.459 1.408 -6.608 1.00 . A A . 34 LYS HB3 1 1 3 2234 1 1 34 LYS HD2 H 25.648 1.721 -10.165 1.00 . A A . 34 LYS HD2 1 1 3 2235 1 1 34 LYS HD3 H 25.068 0.129 -9.668 1.00 . A A . 34 LYS HD3 1 1 3 2236 1 1 34 LYS HE2 H 22.803 0.774 -9.938 1.00 . A A . 34 LYS HE2 1 1 3 2237 1 1 34 LYS HE3 H 23.234 2.476 -10.095 1.00 . A A . 34 LYS HE3 1 1 3 2238 1 1 34 LYS HG2 H 24.503 2.668 -8.147 1.00 . A A . 34 LYS HG2 1 1 3 2239 1 1 34 LYS HG3 H 25.860 1.596 -7.794 1.00 . A A . 34 LYS HG3 1 1 3 2240 1 1 34 LYS HZ1 H 24.276 0.525 -12.034 1.00 . A A . 34 LYS HZ1 1 1 3 2241 1 1 34 LYS HZ2 H 23.988 2.181 -12.230 1.00 . A A . 34 LYS HZ2 1 1 3 2242 1 1 34 LYS HZ3 H 22.692 1.096 -12.194 1.00 . A A . 34 LYS HZ3 1 1 3 2243 1 1 34 LYS N N 25.199 -1.319 -7.559 1.00 . A A . 34 LYS N 1 1 3 2244 1 1 34 LYS NZ N 23.630 1.305 -11.798 1.00 . A A . 34 LYS NZ 1 1 3 2245 1 1 34 LYS O O 22.936 -0.345 -4.958 1.00 . A A . 34 LYS O 1 1 3 2246 1 1 35 LYS C C 23.420 -2.773 -3.091 1.00 . A A . 35 LYS C 1 1 3 2247 1 1 35 LYS CA C 23.041 -3.082 -4.536 1.00 . A A . 35 LYS CA 1 1 3 2248 1 1 35 LYS CB C 23.178 -4.583 -4.801 1.00 . A A . 35 LYS CB 1 1 3 2249 1 1 35 LYS CD C 24.870 -6.165 -5.774 1.00 . A A . 35 LYS CD 1 1 3 2250 1 1 35 LYS CE C 26.286 -6.711 -5.667 1.00 . A A . 35 LYS CE 1 1 3 2251 1 1 35 LYS CG C 24.612 -5.082 -4.739 1.00 . A A . 35 LYS CG 1 1 3 2252 1 1 35 LYS H H 24.539 -2.802 -6.005 1.00 . A A . 35 LYS H 1 1 3 2253 1 1 35 LYS HA H 22.014 -2.790 -4.696 1.00 . A A . 35 LYS HA 1 1 3 2254 1 1 35 LYS HB2 H 22.600 -5.121 -4.065 1.00 . A A . 35 LYS HB2 1 1 3 2255 1 1 35 LYS HB3 H 22.786 -4.801 -5.784 1.00 . A A . 35 LYS HB3 1 1 3 2256 1 1 35 LYS HD2 H 24.172 -6.974 -5.618 1.00 . A A . 35 LYS HD2 1 1 3 2257 1 1 35 LYS HD3 H 24.727 -5.749 -6.761 1.00 . A A . 35 LYS HD3 1 1 3 2258 1 1 35 LYS HE2 H 26.890 -6.262 -6.441 1.00 . A A . 35 LYS HE2 1 1 3 2259 1 1 35 LYS HE3 H 26.687 -6.449 -4.700 1.00 . A A . 35 LYS HE3 1 1 3 2260 1 1 35 LYS HG2 H 25.280 -4.255 -4.925 1.00 . A A . 35 LYS HG2 1 1 3 2261 1 1 35 LYS HG3 H 24.800 -5.486 -3.754 1.00 . A A . 35 LYS HG3 1 1 3 2262 1 1 35 LYS HZ1 H 27.166 -8.579 -5.355 1.00 . A A . 35 LYS HZ1 1 1 3 2263 1 1 35 LYS HZ2 H 26.351 -8.444 -6.831 1.00 . A A . 35 LYS HZ2 1 1 3 2264 1 1 35 LYS HZ3 H 25.476 -8.617 -5.394 1.00 . A A . 35 LYS HZ3 1 1 3 2265 1 1 35 LYS N N 23.872 -2.326 -5.465 1.00 . A A . 35 LYS N 1 1 3 2266 1 1 35 LYS NZ N 26.322 -8.191 -5.823 1.00 . A A . 35 LYS NZ 1 1 3 2267 1 1 35 LYS O O 24.249 -1.901 -2.829 1.00 . A A . 35 LYS O 1 1 3 2268 1 1 36 CYS C C 24.578 -3.423 -0.451 1.00 . A A . 36 CYS C 1 1 3 2269 1 1 36 CYS CA C 23.084 -3.298 -0.738 1.00 . A A . 36 CYS CA 1 1 3 2270 1 1 36 CYS CB C 22.306 -4.316 0.098 1.00 . A A . 36 CYS CB 1 1 3 2271 1 1 36 CYS H H 22.158 -4.176 -2.428 1.00 . A A . 36 CYS H 1 1 3 2272 1 1 36 CYS HA H 22.761 -2.304 -0.472 1.00 . A A . 36 CYS HA 1 1 3 2273 1 1 36 CYS HB2 H 22.708 -5.302 -0.083 1.00 . A A . 36 CYS HB2 1 1 3 2274 1 1 36 CYS HB3 H 22.420 -4.073 1.144 1.00 . A A . 36 CYS HB3 1 1 3 2275 1 1 36 CYS N N 22.810 -3.494 -2.157 1.00 . A A . 36 CYS N 1 1 3 2276 1 1 36 CYS O O 25.270 -4.251 -1.045 1.00 . A A . 36 CYS O 1 1 3 2277 1 1 36 CYS SG S 20.522 -4.370 -0.268 1.00 . A A . 36 CYS SG 1 1 3 2278 1 1 37 THR C C 26.681 -2.139 2.267 1.00 . A A . 37 THR C 1 1 3 2279 1 1 37 THR CA C 26.480 -2.612 0.832 1.00 . A A . 37 THR CA 1 1 3 2280 1 1 37 THR CB C 27.316 -1.725 -0.111 1.00 . A A . 37 THR CB 1 1 3 2281 1 1 37 THR CG2 C 27.663 -2.472 -1.390 1.00 . A A . 37 THR CG2 1 1 3 2282 1 1 37 THR H H 24.468 -1.958 0.904 1.00 . A A . 37 THR H 1 1 3 2283 1 1 37 THR HA H 26.836 -3.628 0.745 1.00 . A A . 37 THR HA 1 1 3 2284 1 1 37 THR HB H 28.234 -1.456 0.392 1.00 . A A . 37 THR HB 1 1 3 2285 1 1 37 THR HG1 H 26.034 -0.287 0.312 1.00 . A A . 37 THR HG1 1 1 3 2286 1 1 37 THR HG21 H 26.951 -2.217 -2.159 1.00 . A A . 37 THR HG21 1 1 3 2287 1 1 37 THR HG22 H 27.629 -3.536 -1.206 1.00 . A A . 37 THR HG22 1 1 3 2288 1 1 37 THR HG23 H 28.656 -2.193 -1.711 1.00 . A A . 37 THR HG23 1 1 3 2289 1 1 37 THR N N 25.070 -2.595 0.466 1.00 . A A . 37 THR N 1 1 3 2290 1 1 37 THR O O 27.780 -1.739 2.652 1.00 . A A . 37 THR O 1 1 3 2291 1 1 37 THR OG1 O 26.592 -0.532 -0.430 1.00 . A A . 37 THR OG1 1 1 3 2292 1 1 38 LYS C C 24.771 -2.636 5.321 1.00 . A A . 38 LYS C 1 1 3 2293 1 1 38 LYS CA C 25.672 -1.765 4.450 1.00 . A A . 38 LYS CA 1 1 3 2294 1 1 38 LYS CB C 25.258 -0.298 4.579 1.00 . A A . 38 LYS CB 1 1 3 2295 1 1 38 LYS CD C 25.567 0.608 6.901 1.00 . A A . 38 LYS CD 1 1 3 2296 1 1 38 LYS CE C 26.625 0.367 7.968 1.00 . A A . 38 LYS CE 1 1 3 2297 1 1 38 LYS CG C 26.154 0.508 5.503 1.00 . A A . 38 LYS CG 1 1 3 2298 1 1 38 LYS H H 24.764 -2.516 2.691 1.00 . A A . 38 LYS H 1 1 3 2299 1 1 38 LYS HA H 26.691 -1.874 4.787 1.00 . A A . 38 LYS HA 1 1 3 2300 1 1 38 LYS HB2 H 25.283 0.158 3.600 1.00 . A A . 38 LYS HB2 1 1 3 2301 1 1 38 LYS HB3 H 24.248 -0.253 4.961 1.00 . A A . 38 LYS HB3 1 1 3 2302 1 1 38 LYS HD2 H 25.152 1.595 7.039 1.00 . A A . 38 LYS HD2 1 1 3 2303 1 1 38 LYS HD3 H 24.786 -0.132 7.008 1.00 . A A . 38 LYS HD3 1 1 3 2304 1 1 38 LYS HE2 H 26.865 -0.685 7.986 1.00 . A A . 38 LYS HE2 1 1 3 2305 1 1 38 LYS HE3 H 27.509 0.933 7.714 1.00 . A A . 38 LYS HE3 1 1 3 2306 1 1 38 LYS HG2 H 27.119 0.029 5.563 1.00 . A A . 38 LYS HG2 1 1 3 2307 1 1 38 LYS HG3 H 26.269 1.504 5.099 1.00 . A A . 38 LYS HG3 1 1 3 2308 1 1 38 LYS HZ1 H 25.857 -0.052 9.865 1.00 . A A . 38 LYS HZ1 1 1 3 2309 1 1 38 LYS HZ2 H 25.348 1.432 9.232 1.00 . A A . 38 LYS HZ2 1 1 3 2310 1 1 38 LYS HZ3 H 26.921 1.263 9.831 1.00 . A A . 38 LYS HZ3 1 1 3 2311 1 1 38 LYS N N 25.613 -2.187 3.056 1.00 . A A . 38 LYS N 1 1 3 2312 1 1 38 LYS NZ N 26.155 0.781 9.319 1.00 . A A . 38 LYS NZ 1 1 3 2313 1 1 38 LYS O O 23.930 -3.378 4.812 1.00 . A A . 38 LYS O 1 1 3 2314 1 1 39 ASP C C 23.022 -2.473 8.154 1.00 . A A . 39 ASP C 1 1 3 2315 1 1 39 ASP CA C 24.153 -3.317 7.574 1.00 . A A . 39 ASP CA 1 1 3 2316 1 1 39 ASP CB C 25.035 -3.855 8.702 1.00 . A A . 39 ASP CB 1 1 3 2317 1 1 39 ASP CG C 25.996 -2.809 9.233 1.00 . A A . 39 ASP CG 1 1 3 2318 1 1 39 ASP H H 25.639 -1.931 6.978 1.00 . A A . 39 ASP H 1 1 3 2319 1 1 39 ASP HA H 23.725 -4.150 7.037 1.00 . A A . 39 ASP HA 1 1 3 2320 1 1 39 ASP HB2 H 24.406 -4.185 9.516 1.00 . A A . 39 ASP HB2 1 1 3 2321 1 1 39 ASP HB3 H 25.610 -4.692 8.334 1.00 . A A . 39 ASP HB3 1 1 3 2322 1 1 39 ASP N N 24.952 -2.540 6.633 1.00 . A A . 39 ASP N 1 1 3 2323 1 1 39 ASP O O 23.263 -1.449 8.790 1.00 . A A . 39 ASP O 1 1 3 2324 1 1 39 ASP OD1 O 27.194 -2.872 8.884 1.00 . A A . 39 ASP OD1 1 1 3 2325 1 1 39 ASP OD2 O 25.551 -1.928 9.998 1.00 . A A . 39 ASP OD2 1 1 3 2326 1 1 40 ASN C C 20.507 -0.819 7.777 1.00 . A A . 40 ASN C 1 1 3 2327 1 1 40 ASN CA C 20.620 -2.196 8.426 1.00 . A A . 40 ASN CA 1 1 3 2328 1 1 40 ASN CB C 20.695 -2.050 9.947 1.00 . A A . 40 ASN CB 1 1 3 2329 1 1 40 ASN CG C 21.139 -3.330 10.629 1.00 . A A . 40 ASN CG 1 1 3 2330 1 1 40 ASN H H 21.660 -3.736 7.413 1.00 . A A . 40 ASN H 1 1 3 2331 1 1 40 ASN HA H 19.744 -2.773 8.171 1.00 . A A . 40 ASN HA 1 1 3 2332 1 1 40 ASN HB2 H 21.402 -1.271 10.193 1.00 . A A . 40 ASN HB2 1 1 3 2333 1 1 40 ASN HB3 H 19.721 -1.781 10.326 1.00 . A A . 40 ASN HB3 1 1 3 2334 1 1 40 ASN HD21 H 20.434 -4.971 11.501 1.00 . A A . 40 ASN HD21 1 1 3 2335 1 1 40 ASN HD22 H 19.245 -3.866 10.910 1.00 . A A . 40 ASN HD22 1 1 3 2336 1 1 40 ASN N N 21.788 -2.912 7.927 1.00 . A A . 40 ASN N 1 1 3 2337 1 1 40 ASN ND2 N 20.175 -4.137 11.056 1.00 . A A . 40 ASN ND2 1 1 3 2338 1 1 40 ASN O O 20.259 0.178 8.453 1.00 . A A . 40 ASN O 1 1 3 2339 1 1 40 ASN OD1 O 22.334 -3.590 10.769 1.00 . A A . 40 ASN OD1 1 1 3 2340 1 1 41 ASN C C 19.169 0.791 5.334 1.00 . A A . 41 ASN C 1 1 3 2341 1 1 41 ASN CA C 20.612 0.480 5.721 1.00 . A A . 41 ASN CA 1 1 3 2342 1 1 41 ASN CB C 21.485 0.412 4.466 1.00 . A A . 41 ASN CB 1 1 3 2343 1 1 41 ASN CG C 21.274 -0.870 3.684 1.00 . A A . 41 ASN CG 1 1 3 2344 1 1 41 ASN H H 20.888 -1.603 5.977 1.00 . A A . 41 ASN H 1 1 3 2345 1 1 41 ASN HA H 20.979 1.267 6.362 1.00 . A A . 41 ASN HA 1 1 3 2346 1 1 41 ASN HB2 H 21.246 1.246 3.823 1.00 . A A . 41 ASN HB2 1 1 3 2347 1 1 41 ASN HB3 H 22.524 0.470 4.754 1.00 . A A . 41 ASN HB3 1 1 3 2348 1 1 41 ASN HD21 H 22.248 -2.243 2.626 1.00 . A A . 41 ASN HD21 1 1 3 2349 1 1 41 ASN HD22 H 23.216 -0.964 3.268 1.00 . A A . 41 ASN HD22 1 1 3 2350 1 1 41 ASN N N 20.692 -0.774 6.462 1.00 . A A . 41 ASN N 1 1 3 2351 1 1 41 ASN ND2 N 22.355 -1.414 3.137 1.00 . A A . 41 ASN ND2 1 1 3 2352 1 1 41 ASN O O 18.242 0.085 5.730 1.00 . A A . 41 ASN O 1 1 3 2353 1 1 41 ASN OD1 O 20.152 -1.365 3.573 1.00 . A A . 41 ASN OD1 1 1 3 2354 1 1 42 LYS C C 17.351 1.695 2.731 1.00 . A A . 42 LYS C 1 1 3 2355 1 1 42 LYS CA C 17.659 2.259 4.114 1.00 . A A . 42 LYS CA 1 1 3 2356 1 1 42 LYS CB C 17.551 3.786 4.089 1.00 . A A . 42 LYS CB 1 1 3 2357 1 1 42 LYS CD C 15.870 5.231 5.270 1.00 . A A . 42 LYS CD 1 1 3 2358 1 1 42 LYS CE C 14.852 6.305 4.917 1.00 . A A . 42 LYS CE 1 1 3 2359 1 1 42 LYS CG C 16.120 4.295 4.099 1.00 . A A . 42 LYS CG 1 1 3 2360 1 1 42 LYS H H 19.766 2.378 4.274 1.00 . A A . 42 LYS H 1 1 3 2361 1 1 42 LYS HA H 16.940 1.868 4.818 1.00 . A A . 42 LYS HA 1 1 3 2362 1 1 42 LYS HB2 H 18.059 4.185 4.955 1.00 . A A . 42 LYS HB2 1 1 3 2363 1 1 42 LYS HB3 H 18.035 4.154 3.196 1.00 . A A . 42 LYS HB3 1 1 3 2364 1 1 42 LYS HD2 H 15.496 4.658 6.105 1.00 . A A . 42 LYS HD2 1 1 3 2365 1 1 42 LYS HD3 H 16.801 5.706 5.545 1.00 . A A . 42 LYS HD3 1 1 3 2366 1 1 42 LYS HE2 H 15.234 6.887 4.092 1.00 . A A . 42 LYS HE2 1 1 3 2367 1 1 42 LYS HE3 H 13.930 5.825 4.622 1.00 . A A . 42 LYS HE3 1 1 3 2368 1 1 42 LYS HG2 H 15.930 4.827 3.179 1.00 . A A . 42 LYS HG2 1 1 3 2369 1 1 42 LYS HG3 H 15.448 3.451 4.175 1.00 . A A . 42 LYS HG3 1 1 3 2370 1 1 42 LYS HZ1 H 13.647 7.002 6.474 1.00 . A A . 42 LYS HZ1 1 1 3 2371 1 1 42 LYS HZ2 H 14.595 8.202 5.751 1.00 . A A . 42 LYS HZ2 1 1 3 2372 1 1 42 LYS HZ3 H 15.305 7.083 6.801 1.00 . A A . 42 LYS HZ3 1 1 3 2373 1 1 42 LYS N N 18.987 1.854 4.557 1.00 . A A . 42 LYS N 1 1 3 2374 1 1 42 LYS NZ N 14.580 7.211 6.066 1.00 . A A . 42 LYS NZ 1 1 3 2375 1 1 42 LYS O O 17.951 2.101 1.735 1.00 . A A . 42 LYS O 1 1 3 2376 1 1 43 CYS C C 14.528 -0.174 1.400 1.00 . A A . 43 CYS C 1 1 3 2377 1 1 43 CYS CA C 16.022 0.137 1.415 1.00 . A A . 43 CYS CA 1 1 3 2378 1 1 43 CYS CB C 16.824 -1.145 1.184 1.00 . A A . 43 CYS CB 1 1 3 2379 1 1 43 CYS H H 15.968 0.474 3.504 1.00 . A A . 43 CYS H 1 1 3 2380 1 1 43 CYS HA H 16.240 0.835 0.621 1.00 . A A . 43 CYS HA 1 1 3 2381 1 1 43 CYS HB2 H 16.731 -1.437 0.148 1.00 . A A . 43 CYS HB2 1 1 3 2382 1 1 43 CYS HB3 H 17.863 -0.956 1.407 1.00 . A A . 43 CYS HB3 1 1 3 2383 1 1 43 CYS N N 16.411 0.757 2.675 1.00 . A A . 43 CYS N 1 1 3 2384 1 1 43 CYS O O 13.951 -0.555 2.419 1.00 . A A . 43 CYS O 1 1 3 2385 1 1 43 CYS SG S 16.283 -2.554 2.206 1.00 . A A . 43 CYS SG 1 1 3 2386 1 1 44 THR C C 12.224 -1.324 -0.985 1.00 . A A . 44 THR C 1 1 3 2387 1 1 44 THR CA C 12.481 -0.272 0.087 1.00 . A A . 44 THR CA 1 1 3 2388 1 1 44 THR CB C 11.708 1.011 -0.273 1.00 . A A . 44 THR CB 1 1 3 2389 1 1 44 THR CG2 C 11.440 1.848 0.968 1.00 . A A . 44 THR CG2 1 1 3 2390 1 1 44 THR H H 14.421 0.296 -0.540 1.00 . A A . 44 THR H 1 1 3 2391 1 1 44 THR HA H 12.108 -0.637 1.033 1.00 . A A . 44 THR HA 1 1 3 2392 1 1 44 THR HB H 10.761 0.732 -0.713 1.00 . A A . 44 THR HB 1 1 3 2393 1 1 44 THR HG1 H 11.958 2.570 -1.455 1.00 . A A . 44 THR HG1 1 1 3 2394 1 1 44 THR HG21 H 11.915 2.811 0.862 1.00 . A A . 44 THR HG21 1 1 3 2395 1 1 44 THR HG22 H 11.838 1.343 1.836 1.00 . A A . 44 THR HG22 1 1 3 2396 1 1 44 THR HG23 H 10.375 1.983 1.088 1.00 . A A . 44 THR HG23 1 1 3 2397 1 1 44 THR N N 13.907 -0.010 0.236 1.00 . A A . 44 THR N 1 1 3 2398 1 1 44 THR O O 12.706 -1.208 -2.112 1.00 . A A . 44 THR O 1 1 3 2399 1 1 44 THR OG1 O 12.454 1.782 -1.222 1.00 . A A . 44 THR OG1 1 1 3 2400 1 1 45 VAL C C 9.849 -3.127 -2.318 1.00 . A A . 45 VAL C 1 1 3 2401 1 1 45 VAL CA C 11.138 -3.426 -1.561 1.00 . A A . 45 VAL CA 1 1 3 2402 1 1 45 VAL CB C 10.993 -4.776 -0.835 1.00 . A A . 45 VAL CB 1 1 3 2403 1 1 45 VAL CG1 C 10.608 -5.872 -1.817 1.00 . A A . 45 VAL CG1 1 1 3 2404 1 1 45 VAL CG2 C 12.280 -5.130 -0.106 1.00 . A A . 45 VAL CG2 1 1 3 2405 1 1 45 VAL H H 11.106 -2.390 0.284 1.00 . A A . 45 VAL H 1 1 3 2406 1 1 45 VAL HA H 11.950 -3.507 -2.269 1.00 . A A . 45 VAL HA 1 1 3 2407 1 1 45 VAL HB H 10.203 -4.685 -0.103 1.00 . A A . 45 VAL HB 1 1 3 2408 1 1 45 VAL HG11 H 9.534 -5.983 -1.829 1.00 . A A . 45 VAL HG11 1 1 3 2409 1 1 45 VAL HG12 H 10.955 -5.608 -2.805 1.00 . A A . 45 VAL HG12 1 1 3 2410 1 1 45 VAL HG13 H 11.062 -6.803 -1.512 1.00 . A A . 45 VAL HG13 1 1 3 2411 1 1 45 VAL HG21 H 12.772 -5.943 -0.617 1.00 . A A . 45 VAL HG21 1 1 3 2412 1 1 45 VAL HG22 H 12.931 -4.269 -0.088 1.00 . A A . 45 VAL HG22 1 1 3 2413 1 1 45 VAL HG23 H 12.051 -5.428 0.907 1.00 . A A . 45 VAL HG23 1 1 3 2414 1 1 45 VAL N N 11.461 -2.353 -0.628 1.00 . A A . 45 VAL N 1 1 3 2415 1 1 45 VAL O O 8.908 -2.559 -1.762 1.00 . A A . 45 VAL O 1 1 3 2416 1 1 46 ASP C C 7.993 -4.611 -4.822 1.00 . A A . 46 ASP C 1 1 3 2417 1 1 46 ASP CA C 8.638 -3.287 -4.423 1.00 . A A . 46 ASP CA 1 1 3 2418 1 1 46 ASP CB C 9.019 -2.494 -5.674 1.00 . A A . 46 ASP CB 1 1 3 2419 1 1 46 ASP CG C 8.272 -1.178 -5.775 1.00 . A A . 46 ASP CG 1 1 3 2420 1 1 46 ASP H H 10.595 -3.960 -3.975 1.00 . A A . 46 ASP H 1 1 3 2421 1 1 46 ASP HA H 7.927 -2.714 -3.847 1.00 . A A . 46 ASP HA 1 1 3 2422 1 1 46 ASP HB2 H 10.078 -2.283 -5.650 1.00 . A A . 46 ASP HB2 1 1 3 2423 1 1 46 ASP HB3 H 8.793 -3.084 -6.549 1.00 . A A . 46 ASP HB3 1 1 3 2424 1 1 46 ASP N N 9.813 -3.512 -3.589 1.00 . A A . 46 ASP N 1 1 3 2425 1 1 46 ASP O O 8.633 -5.466 -5.435 1.00 . A A . 46 ASP O 1 1 3 2426 1 1 46 ASP OD1 O 8.909 -0.158 -6.112 1.00 . A A . 46 ASP OD1 1 1 3 2427 1 1 46 ASP OD2 O 7.050 -1.170 -5.519 1.00 . A A . 46 ASP OD2 1 1 3 2428 1 1 47 THR C C 5.268 -5.868 -6.124 1.00 . A A . 47 THR C 1 1 3 2429 1 1 47 THR CA C 5.991 -5.993 -4.788 1.00 . A A . 47 THR CA 1 1 3 2430 1 1 47 THR CB C 4.964 -6.336 -3.692 1.00 . A A . 47 THR CB 1 1 3 2431 1 1 47 THR CG2 C 3.935 -5.224 -3.548 1.00 . A A . 47 THR CG2 1 1 3 2432 1 1 47 THR H H 6.266 -4.056 -3.982 1.00 . A A . 47 THR H 1 1 3 2433 1 1 47 THR HA H 6.703 -6.803 -4.850 1.00 . A A . 47 THR HA 1 1 3 2434 1 1 47 THR HB H 5.486 -6.446 -2.752 1.00 . A A . 47 THR HB 1 1 3 2435 1 1 47 THR HG1 H 4.038 -8.004 -3.194 1.00 . A A . 47 THR HG1 1 1 3 2436 1 1 47 THR HG21 H 3.033 -5.499 -4.074 1.00 . A A . 47 THR HG21 1 1 3 2437 1 1 47 THR HG22 H 4.331 -4.311 -3.966 1.00 . A A . 47 THR HG22 1 1 3 2438 1 1 47 THR HG23 H 3.711 -5.074 -2.502 1.00 . A A . 47 THR HG23 1 1 3 2439 1 1 47 THR N N 6.722 -4.774 -4.469 1.00 . A A . 47 THR N 1 1 3 2440 1 1 47 THR O O 4.106 -6.257 -6.251 1.00 . A A . 47 THR O 1 1 3 2441 1 1 47 THR OG1 O 4.303 -7.567 -4.006 1.00 . A A . 47 THR OG1 1 1 3 2442 1 1 48 TYR C C 6.176 -5.922 -9.492 1.00 . A A . 48 TYR C 1 1 3 2443 1 1 48 TYR CA C 5.384 -5.145 -8.444 1.00 . A A . 48 TYR CA 1 1 3 2444 1 1 48 TYR CB C 5.349 -3.661 -8.813 1.00 . A A . 48 TYR CB 1 1 3 2445 1 1 48 TYR CD1 C 2.923 -3.238 -9.373 1.00 . A A . 48 TYR CD1 1 1 3 2446 1 1 48 TYR CD2 C 4.533 -3.037 -11.120 1.00 . A A . 48 TYR CD2 1 1 3 2447 1 1 48 TYR CE1 C 1.914 -2.913 -10.259 1.00 . A A . 48 TYR CE1 1 1 3 2448 1 1 48 TYR CE2 C 3.530 -2.710 -12.012 1.00 . A A . 48 TYR CE2 1 1 3 2449 1 1 48 TYR CG C 4.248 -3.305 -9.787 1.00 . A A . 48 TYR CG 1 1 3 2450 1 1 48 TYR CZ C 2.223 -2.650 -11.578 1.00 . A A . 48 TYR CZ 1 1 3 2451 1 1 48 TYR H H 6.883 -5.033 -6.955 1.00 . A A . 48 TYR H 1 1 3 2452 1 1 48 TYR HA H 4.373 -5.524 -8.420 1.00 . A A . 48 TYR HA 1 1 3 2453 1 1 48 TYR HB2 H 5.200 -3.078 -7.918 1.00 . A A . 48 TYR HB2 1 1 3 2454 1 1 48 TYR HB3 H 6.292 -3.386 -9.263 1.00 . A A . 48 TYR HB3 1 1 3 2455 1 1 48 TYR HD1 H 2.684 -3.445 -8.340 1.00 . A A . 48 TYR HD1 1 1 3 2456 1 1 48 TYR HD2 H 5.558 -3.085 -11.457 1.00 . A A . 48 TYR HD2 1 1 3 2457 1 1 48 TYR HE1 H 0.890 -2.866 -9.919 1.00 . A A . 48 TYR HE1 1 1 3 2458 1 1 48 TYR HE2 H 3.771 -2.504 -13.045 1.00 . A A . 48 TYR HE2 1 1 3 2459 1 1 48 TYR HH H 0.395 -2.718 -12.170 1.00 . A A . 48 TYR HH 1 1 3 2460 1 1 48 TYR N N 5.961 -5.323 -7.117 1.00 . A A . 48 TYR N 1 1 3 2461 1 1 48 TYR O O 5.619 -6.394 -10.482 1.00 . A A . 48 TYR O 1 1 3 2462 1 1 48 TYR OH O 1.221 -2.326 -12.464 1.00 . A A . 48 TYR OH 1 1 3 2463 1 1 49 ASN C C 9.685 -7.102 -9.529 1.00 . A A . 49 ASN C 1 1 3 2464 1 1 49 ASN CA C 8.349 -6.771 -10.187 1.00 . A A . 49 ASN CA 1 1 3 2465 1 1 49 ASN CB C 8.582 -5.942 -11.452 1.00 . A A . 49 ASN CB 1 1 3 2466 1 1 49 ASN CG C 8.782 -4.470 -11.150 1.00 . A A . 49 ASN CG 1 1 3 2467 1 1 49 ASN H H 7.864 -5.653 -8.456 1.00 . A A . 49 ASN H 1 1 3 2468 1 1 49 ASN HA H 7.855 -7.693 -10.456 1.00 . A A . 49 ASN HA 1 1 3 2469 1 1 49 ASN HB2 H 9.463 -6.310 -11.958 1.00 . A A . 49 ASN HB2 1 1 3 2470 1 1 49 ASN HB3 H 7.728 -6.045 -12.104 1.00 . A A . 49 ASN HB3 1 1 3 2471 1 1 49 ASN HD21 H 10.137 -3.171 -10.494 1.00 . A A . 49 ASN HD21 1 1 3 2472 1 1 49 ASN HD22 H 10.658 -4.816 -10.586 1.00 . A A . 49 ASN HD22 1 1 3 2473 1 1 49 ASN N N 7.479 -6.051 -9.264 1.00 . A A . 49 ASN N 1 1 3 2474 1 1 49 ASN ND2 N 9.980 -4.117 -10.698 1.00 . A A . 49 ASN ND2 1 1 3 2475 1 1 49 ASN O O 10.711 -7.198 -10.200 1.00 . A A . 49 ASN O 1 1 3 2476 1 1 49 ASN OD1 O 7.871 -3.660 -11.321 1.00 . A A . 49 ASN OD1 1 1 3 2477 1 1 50 ASN C C 11.974 -6.579 -7.748 1.00 . A A . 50 ASN C 1 1 3 2478 1 1 50 ASN CA C 10.872 -7.595 -7.462 1.00 . A A . 50 ASN CA 1 1 3 2479 1 1 50 ASN CB C 11.357 -9.003 -7.813 1.00 . A A . 50 ASN CB 1 1 3 2480 1 1 50 ASN CG C 10.428 -10.081 -7.290 1.00 . A A . 50 ASN CG 1 1 3 2481 1 1 50 ASN H H 8.813 -7.184 -7.731 1.00 . A A . 50 ASN H 1 1 3 2482 1 1 50 ASN HA H 10.630 -7.559 -6.410 1.00 . A A . 50 ASN HA 1 1 3 2483 1 1 50 ASN HB2 H 11.419 -9.098 -8.887 1.00 . A A . 50 ASN HB2 1 1 3 2484 1 1 50 ASN HB3 H 12.336 -9.157 -7.385 1.00 . A A . 50 ASN HB3 1 1 3 2485 1 1 50 ASN HD21 H 10.342 -11.590 -5.998 1.00 . A A . 50 ASN HD21 1 1 3 2486 1 1 50 ASN HD22 H 11.843 -10.737 -6.056 1.00 . A A . 50 ASN HD22 1 1 3 2487 1 1 50 ASN N N 9.663 -7.274 -8.211 1.00 . A A . 50 ASN N 1 1 3 2488 1 1 50 ASN ND2 N 10.921 -10.883 -6.354 1.00 . A A . 50 ASN ND2 1 1 3 2489 1 1 50 ASN O O 12.830 -6.801 -8.604 1.00 . A A . 50 ASN O 1 1 3 2490 1 1 50 ASN OD1 O 9.281 -10.191 -7.723 1.00 . A A . 50 ASN OD1 1 1 3 2491 1 1 51 ALA C C 13.127 -3.614 -5.915 1.00 . A A . 51 ALA C 1 1 3 2492 1 1 51 ALA CA C 12.943 -4.416 -7.199 1.00 . A A . 51 ALA CA 1 1 3 2493 1 1 51 ALA CB C 12.548 -3.496 -8.345 1.00 . A A . 51 ALA CB 1 1 3 2494 1 1 51 ALA H H 11.238 -5.345 -6.358 1.00 . A A . 51 ALA H 1 1 3 2495 1 1 51 ALA HA H 13.882 -4.887 -7.455 1.00 . A A . 51 ALA HA 1 1 3 2496 1 1 51 ALA HB1 H 13.053 -2.547 -8.235 1.00 . A A . 51 ALA HB1 1 1 3 2497 1 1 51 ALA HB2 H 12.833 -3.949 -9.284 1.00 . A A . 51 ALA HB2 1 1 3 2498 1 1 51 ALA HB3 H 11.480 -3.340 -8.329 1.00 . A A . 51 ALA HB3 1 1 3 2499 1 1 51 ALA N N 11.946 -5.464 -7.025 1.00 . A A . 51 ALA N 1 1 3 2500 1 1 51 ALA O O 12.334 -2.724 -5.608 1.00 . A A . 51 ALA O 1 1 3 2501 1 1 52 VAL C C 15.341 -2.019 -4.153 1.00 . A A . 52 VAL C 1 1 3 2502 1 1 52 VAL CA C 14.466 -3.245 -3.916 1.00 . A A . 52 VAL CA 1 1 3 2503 1 1 52 VAL CB C 15.168 -4.176 -2.910 1.00 . A A . 52 VAL CB 1 1 3 2504 1 1 52 VAL CG1 C 16.635 -4.349 -3.275 1.00 . A A . 52 VAL CG1 1 1 3 2505 1 1 52 VAL CG2 C 15.023 -3.637 -1.495 1.00 . A A . 52 VAL CG2 1 1 3 2506 1 1 52 VAL H H 14.774 -4.654 -5.465 1.00 . A A . 52 VAL H 1 1 3 2507 1 1 52 VAL HA H 13.527 -2.928 -3.486 1.00 . A A . 52 VAL HA 1 1 3 2508 1 1 52 VAL HB H 14.693 -5.145 -2.954 1.00 . A A . 52 VAL HB 1 1 3 2509 1 1 52 VAL HG11 H 16.714 -4.662 -4.306 1.00 . A A . 52 VAL HG11 1 1 3 2510 1 1 52 VAL HG12 H 17.152 -3.410 -3.142 1.00 . A A . 52 VAL HG12 1 1 3 2511 1 1 52 VAL HG13 H 17.079 -5.099 -2.637 1.00 . A A . 52 VAL HG13 1 1 3 2512 1 1 52 VAL HG21 H 14.042 -3.204 -1.373 1.00 . A A . 52 VAL HG21 1 1 3 2513 1 1 52 VAL HG22 H 15.152 -4.444 -0.788 1.00 . A A . 52 VAL HG22 1 1 3 2514 1 1 52 VAL HG23 H 15.774 -2.881 -1.318 1.00 . A A . 52 VAL HG23 1 1 3 2515 1 1 52 VAL N N 14.178 -3.936 -5.167 1.00 . A A . 52 VAL N 1 1 3 2516 1 1 52 VAL O O 16.165 -2.000 -5.068 1.00 . A A . 52 VAL O 1 1 3 2517 1 1 53 ASP C C 17.102 0.233 -2.466 1.00 . A A . 53 ASP C 1 1 3 2518 1 1 53 ASP CA C 15.930 0.233 -3.442 1.00 . A A . 53 ASP CA 1 1 3 2519 1 1 53 ASP CB C 15.037 1.448 -3.188 1.00 . A A . 53 ASP CB 1 1 3 2520 1 1 53 ASP CG C 14.264 1.868 -4.422 1.00 . A A . 53 ASP CG 1 1 3 2521 1 1 53 ASP H H 14.484 -1.074 -2.615 1.00 . A A . 53 ASP H 1 1 3 2522 1 1 53 ASP HA H 16.316 0.286 -4.449 1.00 . A A . 53 ASP HA 1 1 3 2523 1 1 53 ASP HB2 H 14.329 1.209 -2.407 1.00 . A A . 53 ASP HB2 1 1 3 2524 1 1 53 ASP HB3 H 15.651 2.277 -2.870 1.00 . A A . 53 ASP HB3 1 1 3 2525 1 1 53 ASP N N 15.156 -0.998 -3.324 1.00 . A A . 53 ASP N 1 1 3 2526 1 1 53 ASP O O 17.279 1.175 -1.693 1.00 . A A . 53 ASP O 1 1 3 2527 1 1 53 ASP OD1 O 14.880 2.451 -5.339 1.00 . A A . 53 ASP OD1 1 1 3 2528 1 1 53 ASP OD2 O 13.043 1.612 -4.473 1.00 . A A . 53 ASP OD2 1 1 3 2529 1 1 54 CYS C C 19.957 0.274 -1.736 1.00 . A A . 54 CYS C 1 1 3 2530 1 1 54 CYS CA C 19.055 -0.952 -1.625 1.00 . A A . 54 CYS CA 1 1 3 2531 1 1 54 CYS CB C 19.848 -2.215 -1.964 1.00 . A A . 54 CYS CB 1 1 3 2532 1 1 54 CYS H H 17.707 -1.547 -3.146 1.00 . A A . 54 CYS H 1 1 3 2533 1 1 54 CYS HA H 18.692 -1.026 -0.612 1.00 . A A . 54 CYS HA 1 1 3 2534 1 1 54 CYS HB2 H 19.739 -2.428 -3.018 1.00 . A A . 54 CYS HB2 1 1 3 2535 1 1 54 CYS HB3 H 20.892 -2.046 -1.743 1.00 . A A . 54 CYS HB3 1 1 3 2536 1 1 54 CYS N N 17.900 -0.828 -2.507 1.00 . A A . 54 CYS N 1 1 3 2537 1 1 54 CYS O O 20.205 0.778 -2.831 1.00 . A A . 54 CYS O 1 1 3 2538 1 1 54 CYS SG S 19.318 -3.696 -1.045 1.00 . A A . 54 CYS SG 1 1 3 2539 1 1 55 ASP C C 22.487 1.743 -1.531 1.00 . A A . 55 ASP C 1 1 3 2540 1 1 55 ASP CA C 21.321 1.912 -0.562 1.00 . A A . 55 ASP CA 1 1 3 2541 1 1 55 ASP CB C 21.848 2.141 0.855 1.00 . A A . 55 ASP CB 1 1 3 2542 1 1 55 ASP CG C 21.800 3.601 1.262 1.00 . A A . 55 ASP CG 1 1 3 2543 1 1 55 ASP H H 20.211 0.301 0.247 1.00 . A A . 55 ASP H 1 1 3 2544 1 1 55 ASP HA H 20.741 2.771 -0.863 1.00 . A A . 55 ASP HA 1 1 3 2545 1 1 55 ASP HB2 H 21.250 1.572 1.552 1.00 . A A . 55 ASP HB2 1 1 3 2546 1 1 55 ASP HB3 H 22.873 1.804 0.909 1.00 . A A . 55 ASP HB3 1 1 3 2547 1 1 55 ASP N N 20.445 0.747 -0.595 1.00 . A A . 55 ASP N 1 1 3 2548 1 1 55 ASP O O 22.777 0.633 -1.981 1.00 . A A . 55 ASP O 1 1 3 2549 1 1 55 ASP OD1 O 22.754 4.066 1.920 1.00 . A A . 55 ASP OD1 1 1 3 2550 1 1 55 ASP OD2 O 20.808 4.278 0.923 1.00 . A A . 55 ASP OD2 1 1 4 2551 1 1 1 ALA C C 3.705 0.412 -2.892 1.00 . A A . 1 ALA C 1 1 4 2552 1 1 1 ALA CA C 2.191 0.597 -2.876 1.00 . A A . 1 ALA CA 1 1 4 2553 1 1 1 ALA CB C 1.538 -0.291 -3.925 1.00 . A A . 1 ALA CB 1 1 4 2554 1 1 1 ALA H1 H 2.193 2.461 -3.880 1.00 . A A . 1 ALA H1 1 1 4 2555 1 1 1 ALA HA H 1.813 0.306 -1.907 1.00 . A A . 1 ALA HA 1 1 4 2556 1 1 1 ALA HB1 H 0.464 -0.200 -3.853 1.00 . A A . 1 ALA HB1 1 1 4 2557 1 1 1 ALA HB2 H 1.861 0.016 -4.908 1.00 . A A . 1 ALA HB2 1 1 4 2558 1 1 1 ALA HB3 H 1.825 -1.318 -3.755 1.00 . A A . 1 ALA HB3 1 1 4 2559 1 1 1 ALA N N 1.831 1.992 -3.099 1.00 . A A . 1 ALA N 1 1 4 2560 1 1 1 ALA O O 4.342 0.509 -3.941 1.00 . A A . 1 ALA O 1 1 4 2561 1 1 2 LYS C C 6.095 -0.421 -0.170 1.00 . A A . 2 LYS C 1 1 4 2562 1 1 2 LYS CA C 5.715 -0.052 -1.601 1.00 . A A . 2 LYS CA 1 1 4 2563 1 1 2 LYS CB C 6.464 1.213 -2.028 1.00 . A A . 2 LYS CB 1 1 4 2564 1 1 2 LYS CD C 8.831 1.787 -2.640 1.00 . A A . 2 LYS CD 1 1 4 2565 1 1 2 LYS CE C 8.550 3.272 -2.816 1.00 . A A . 2 LYS CE 1 1 4 2566 1 1 2 LYS CG C 7.614 0.945 -2.983 1.00 . A A . 2 LYS CG 1 1 4 2567 1 1 2 LYS H H 3.715 0.083 -0.920 1.00 . A A . 2 LYS H 1 1 4 2568 1 1 2 LYS HA H 5.994 -0.864 -2.255 1.00 . A A . 2 LYS HA 1 1 4 2569 1 1 2 LYS HB2 H 5.768 1.882 -2.512 1.00 . A A . 2 LYS HB2 1 1 4 2570 1 1 2 LYS HB3 H 6.861 1.696 -1.147 1.00 . A A . 2 LYS HB3 1 1 4 2571 1 1 2 LYS HD2 H 9.107 1.604 -1.612 1.00 . A A . 2 LYS HD2 1 1 4 2572 1 1 2 LYS HD3 H 9.648 1.505 -3.290 1.00 . A A . 2 LYS HD3 1 1 4 2573 1 1 2 LYS HE2 H 7.608 3.388 -3.330 1.00 . A A . 2 LYS HE2 1 1 4 2574 1 1 2 LYS HE3 H 8.486 3.731 -1.841 1.00 . A A . 2 LYS HE3 1 1 4 2575 1 1 2 LYS HG2 H 7.884 -0.099 -2.925 1.00 . A A . 2 LYS HG2 1 1 4 2576 1 1 2 LYS HG3 H 7.296 1.181 -3.989 1.00 . A A . 2 LYS HG3 1 1 4 2577 1 1 2 LYS HZ1 H 9.194 4.584 -4.309 1.00 . A A . 2 LYS HZ1 1 1 4 2578 1 1 2 LYS HZ2 H 10.202 3.243 -4.093 1.00 . A A . 2 LYS HZ2 1 1 4 2579 1 1 2 LYS HZ3 H 10.226 4.508 -2.971 1.00 . A A . 2 LYS HZ3 1 1 4 2580 1 1 2 LYS N N 4.276 0.147 -1.722 1.00 . A A . 2 LYS N 1 1 4 2581 1 1 2 LYS NZ N 9.618 3.949 -3.602 1.00 . A A . 2 LYS NZ 1 1 4 2582 1 1 2 LYS O O 5.460 0.025 0.786 1.00 . A A . 2 LYS O 1 1 4 2583 1 1 3 TYR C C 8.934 -1.019 1.629 1.00 . A A . 3 TYR C 1 1 4 2584 1 1 3 TYR CA C 7.596 -1.667 1.284 1.00 . A A . 3 TYR CA 1 1 4 2585 1 1 3 TYR CB C 7.728 -3.190 1.329 1.00 . A A . 3 TYR CB 1 1 4 2586 1 1 3 TYR CD1 C 5.386 -3.821 2.032 1.00 . A A . 3 TYR CD1 1 1 4 2587 1 1 3 TYR CD2 C 6.220 -4.703 -0.019 1.00 . A A . 3 TYR CD2 1 1 4 2588 1 1 3 TYR CE1 C 4.190 -4.484 1.836 1.00 . A A . 3 TYR CE1 1 1 4 2589 1 1 3 TYR CE2 C 5.027 -5.368 -0.224 1.00 . A A . 3 TYR CE2 1 1 4 2590 1 1 3 TYR CG C 6.421 -3.918 1.110 1.00 . A A . 3 TYR CG 1 1 4 2591 1 1 3 TYR CZ C 4.015 -5.256 0.707 1.00 . A A . 3 TYR CZ 1 1 4 2592 1 1 3 TYR H H 7.599 -1.560 -0.830 1.00 . A A . 3 TYR H 1 1 4 2593 1 1 3 TYR HA H 6.861 -1.358 2.012 1.00 . A A . 3 TYR HA 1 1 4 2594 1 1 3 TYR HB2 H 8.416 -3.508 0.561 1.00 . A A . 3 TYR HB2 1 1 4 2595 1 1 3 TYR HB3 H 8.113 -3.483 2.294 1.00 . A A . 3 TYR HB3 1 1 4 2596 1 1 3 TYR HD1 H 5.526 -3.215 2.916 1.00 . A A . 3 TYR HD1 1 1 4 2597 1 1 3 TYR HD2 H 7.015 -4.789 -0.746 1.00 . A A . 3 TYR HD2 1 1 4 2598 1 1 3 TYR HE1 H 3.397 -4.396 2.565 1.00 . A A . 3 TYR HE1 1 1 4 2599 1 1 3 TYR HE2 H 4.891 -5.974 -1.108 1.00 . A A . 3 TYR HE2 1 1 4 2600 1 1 3 TYR HH H 2.198 -5.659 1.185 1.00 . A A . 3 TYR HH 1 1 4 2601 1 1 3 TYR N N 7.133 -1.237 -0.030 1.00 . A A . 3 TYR N 1 1 4 2602 1 1 3 TYR O O 9.751 -0.747 0.749 1.00 . A A . 3 TYR O 1 1 4 2603 1 1 3 TYR OH O 2.826 -5.919 0.508 1.00 . A A . 3 TYR OH 1 1 4 2604 1 1 4 THR C C 11.047 -1.001 4.468 1.00 . A A . 4 THR C 1 1 4 2605 1 1 4 THR CA C 10.388 -0.160 3.381 1.00 . A A . 4 THR CA 1 1 4 2606 1 1 4 THR CB C 10.139 1.259 3.927 1.00 . A A . 4 THR CB 1 1 4 2607 1 1 4 THR CG2 C 11.447 2.025 4.059 1.00 . A A . 4 THR CG2 1 1 4 2608 1 1 4 THR H H 8.461 -1.015 3.571 1.00 . A A . 4 THR H 1 1 4 2609 1 1 4 THR HA H 11.060 -0.086 2.539 1.00 . A A . 4 THR HA 1 1 4 2610 1 1 4 THR HB H 9.686 1.178 4.904 1.00 . A A . 4 THR HB 1 1 4 2611 1 1 4 THR HG1 H 8.745 2.607 3.567 1.00 . A A . 4 THR HG1 1 1 4 2612 1 1 4 THR HG21 H 11.494 2.492 5.031 1.00 . A A . 4 THR HG21 1 1 4 2613 1 1 4 THR HG22 H 11.498 2.785 3.292 1.00 . A A . 4 THR HG22 1 1 4 2614 1 1 4 THR HG23 H 12.277 1.343 3.946 1.00 . A A . 4 THR HG23 1 1 4 2615 1 1 4 THR N N 9.151 -0.775 2.918 1.00 . A A . 4 THR N 1 1 4 2616 1 1 4 THR O O 10.403 -1.393 5.440 1.00 . A A . 4 THR O 1 1 4 2617 1 1 4 THR OG1 O 9.250 1.969 3.057 1.00 . A A . 4 THR OG1 1 1 4 2618 1 1 5 GLY C C 14.559 -1.833 5.213 1.00 . A A . 5 GLY C 1 1 4 2619 1 1 5 GLY CA C 13.063 -2.068 5.272 1.00 . A A . 5 GLY CA 1 1 4 2620 1 1 5 GLY H H 12.800 -0.936 3.502 1.00 . A A . 5 GLY H 1 1 4 2621 1 1 5 GLY HA2 H 12.708 -1.816 6.260 1.00 . A A . 5 GLY HA2 1 1 4 2622 1 1 5 GLY HA3 H 12.867 -3.114 5.086 1.00 . A A . 5 GLY HA3 1 1 4 2623 1 1 5 GLY N N 12.337 -1.275 4.297 1.00 . A A . 5 GLY N 1 1 4 2624 1 1 5 GLY O O 15.013 -0.778 4.769 1.00 . A A . 5 GLY O 1 1 4 2625 1 1 6 LYS C C 17.424 -4.055 5.314 1.00 . A A . 6 LYS C 1 1 4 2626 1 1 6 LYS CA C 16.784 -2.715 5.661 1.00 . A A . 6 LYS CA 1 1 4 2627 1 1 6 LYS CB C 17.284 -2.237 7.026 1.00 . A A . 6 LYS CB 1 1 4 2628 1 1 6 LYS CD C 15.322 -1.681 8.493 1.00 . A A . 6 LYS CD 1 1 4 2629 1 1 6 LYS CE C 14.077 -0.811 8.421 1.00 . A A . 6 LYS CE 1 1 4 2630 1 1 6 LYS CG C 16.441 -1.126 7.627 1.00 . A A . 6 LYS CG 1 1 4 2631 1 1 6 LYS H H 14.909 -3.635 6.005 1.00 . A A . 6 LYS H 1 1 4 2632 1 1 6 LYS HA H 17.064 -1.991 4.910 1.00 . A A . 6 LYS HA 1 1 4 2633 1 1 6 LYS HB2 H 17.282 -3.073 7.709 1.00 . A A . 6 LYS HB2 1 1 4 2634 1 1 6 LYS HB3 H 18.296 -1.874 6.917 1.00 . A A . 6 LYS HB3 1 1 4 2635 1 1 6 LYS HD2 H 15.073 -2.675 8.151 1.00 . A A . 6 LYS HD2 1 1 4 2636 1 1 6 LYS HD3 H 15.661 -1.726 9.519 1.00 . A A . 6 LYS HD3 1 1 4 2637 1 1 6 LYS HE2 H 14.125 -0.210 7.526 1.00 . A A . 6 LYS HE2 1 1 4 2638 1 1 6 LYS HE3 H 13.209 -1.451 8.379 1.00 . A A . 6 LYS HE3 1 1 4 2639 1 1 6 LYS HG2 H 17.073 -0.496 8.235 1.00 . A A . 6 LYS HG2 1 1 4 2640 1 1 6 LYS HG3 H 16.009 -0.541 6.828 1.00 . A A . 6 LYS HG3 1 1 4 2641 1 1 6 LYS HZ1 H 13.956 -0.472 10.479 1.00 . A A . 6 LYS HZ1 1 1 4 2642 1 1 6 LYS HZ2 H 13.077 0.635 9.549 1.00 . A A . 6 LYS HZ2 1 1 4 2643 1 1 6 LYS HZ3 H 14.762 0.749 9.630 1.00 . A A . 6 LYS HZ3 1 1 4 2644 1 1 6 LYS N N 15.329 -2.818 5.663 1.00 . A A . 6 LYS N 1 1 4 2645 1 1 6 LYS NZ N 13.960 0.088 9.603 1.00 . A A . 6 LYS NZ 1 1 4 2646 1 1 6 LYS O O 16.861 -5.114 5.595 1.00 . A A . 6 LYS O 1 1 4 2647 1 1 7 CYS C C 20.522 -5.444 5.230 1.00 . A A . 7 CYS C 1 1 4 2648 1 1 7 CYS CA C 19.320 -5.212 4.319 1.00 . A A . 7 CYS CA 1 1 4 2649 1 1 7 CYS CB C 19.780 -5.117 2.863 1.00 . A A . 7 CYS CB 1 1 4 2650 1 1 7 CYS H H 19.000 -3.128 4.506 1.00 . A A . 7 CYS H 1 1 4 2651 1 1 7 CYS HA H 18.642 -6.046 4.420 1.00 . A A . 7 CYS HA 1 1 4 2652 1 1 7 CYS HB2 H 20.832 -4.870 2.841 1.00 . A A . 7 CYS HB2 1 1 4 2653 1 1 7 CYS HB3 H 19.630 -6.072 2.383 1.00 . A A . 7 CYS HB3 1 1 4 2654 1 1 7 CYS N N 18.603 -4.003 4.703 1.00 . A A . 7 CYS N 1 1 4 2655 1 1 7 CYS O O 20.667 -4.792 6.265 1.00 . A A . 7 CYS O 1 1 4 2656 1 1 7 CYS SG S 18.897 -3.858 1.886 1.00 . A A . 7 CYS SG 1 1 4 2657 1 1 8 THR C C 23.784 -6.902 4.714 1.00 . A A . 8 THR C 1 1 4 2658 1 1 8 THR CA C 22.573 -6.696 5.617 1.00 . A A . 8 THR CA 1 1 4 2659 1 1 8 THR CB C 22.363 -7.961 6.471 1.00 . A A . 8 THR CB 1 1 4 2660 1 1 8 THR CG2 C 22.914 -7.765 7.875 1.00 . A A . 8 THR CG2 1 1 4 2661 1 1 8 THR H H 21.214 -6.863 4.003 1.00 . A A . 8 THR H 1 1 4 2662 1 1 8 THR HA H 22.768 -5.867 6.282 1.00 . A A . 8 THR HA 1 1 4 2663 1 1 8 THR HB H 22.888 -8.783 6.005 1.00 . A A . 8 THR HB 1 1 4 2664 1 1 8 THR HG1 H 20.839 -9.204 6.318 1.00 . A A . 8 THR HG1 1 1 4 2665 1 1 8 THR HG21 H 22.877 -6.717 8.132 1.00 . A A . 8 THR HG21 1 1 4 2666 1 1 8 THR HG22 H 23.937 -8.108 7.911 1.00 . A A . 8 THR HG22 1 1 4 2667 1 1 8 THR HG23 H 22.319 -8.329 8.577 1.00 . A A . 8 THR HG23 1 1 4 2668 1 1 8 THR N N 21.384 -6.377 4.837 1.00 . A A . 8 THR N 1 1 4 2669 1 1 8 THR O O 23.757 -7.726 3.800 1.00 . A A . 8 THR O 1 1 4 2670 1 1 8 THR OG1 O 20.968 -8.279 6.540 1.00 . A A . 8 THR OG1 1 1 4 2671 1 1 9 LYS C C 26.641 -7.661 4.250 1.00 . A A . 9 LYS C 1 1 4 2672 1 1 9 LYS CA C 26.069 -6.248 4.189 1.00 . A A . 9 LYS CA 1 1 4 2673 1 1 9 LYS CB C 27.108 -5.243 4.692 1.00 . A A . 9 LYS CB 1 1 4 2674 1 1 9 LYS CD C 28.916 -5.617 6.396 1.00 . A A . 9 LYS CD 1 1 4 2675 1 1 9 LYS CE C 29.199 -6.073 7.819 1.00 . A A . 9 LYS CE 1 1 4 2676 1 1 9 LYS CG C 27.431 -5.391 6.169 1.00 . A A . 9 LYS CG 1 1 4 2677 1 1 9 LYS H H 24.807 -5.508 5.719 1.00 . A A . 9 LYS H 1 1 4 2678 1 1 9 LYS HA H 25.824 -6.016 3.164 1.00 . A A . 9 LYS HA 1 1 4 2679 1 1 9 LYS HB2 H 28.021 -5.376 4.131 1.00 . A A . 9 LYS HB2 1 1 4 2680 1 1 9 LYS HB3 H 26.735 -4.243 4.525 1.00 . A A . 9 LYS HB3 1 1 4 2681 1 1 9 LYS HD2 H 29.264 -6.377 5.711 1.00 . A A . 9 LYS HD2 1 1 4 2682 1 1 9 LYS HD3 H 29.445 -4.693 6.211 1.00 . A A . 9 LYS HD3 1 1 4 2683 1 1 9 LYS HE2 H 29.071 -5.233 8.484 1.00 . A A . 9 LYS HE2 1 1 4 2684 1 1 9 LYS HE3 H 28.497 -6.850 8.081 1.00 . A A . 9 LYS HE3 1 1 4 2685 1 1 9 LYS HG2 H 27.132 -4.490 6.685 1.00 . A A . 9 LYS HG2 1 1 4 2686 1 1 9 LYS HG3 H 26.882 -6.233 6.566 1.00 . A A . 9 LYS HG3 1 1 4 2687 1 1 9 LYS HZ1 H 30.952 -6.904 7.043 1.00 . A A . 9 LYS HZ1 1 1 4 2688 1 1 9 LYS HZ2 H 30.588 -7.415 8.614 1.00 . A A . 9 LYS HZ2 1 1 4 2689 1 1 9 LYS HZ3 H 31.208 -5.864 8.351 1.00 . A A . 9 LYS HZ3 1 1 4 2690 1 1 9 LYS N N 24.846 -6.148 4.976 1.00 . A A . 9 LYS N 1 1 4 2691 1 1 9 LYS NZ N 30.584 -6.601 7.967 1.00 . A A . 9 LYS NZ 1 1 4 2692 1 1 9 LYS O O 27.455 -8.048 3.411 1.00 . A A . 9 LYS O 1 1 4 2693 1 1 10 SER C C 26.580 -10.573 4.108 1.00 . A A . 10 SER C 1 1 4 2694 1 1 10 SER CA C 26.681 -9.796 5.417 1.00 . A A . 10 SER CA 1 1 4 2695 1 1 10 SER CB C 25.872 -10.504 6.506 1.00 . A A . 10 SER CB 1 1 4 2696 1 1 10 SER H H 25.560 -8.061 5.883 1.00 . A A . 10 SER H 1 1 4 2697 1 1 10 SER HA H 27.717 -9.755 5.719 1.00 . A A . 10 SER HA 1 1 4 2698 1 1 10 SER HB2 H 24.833 -10.225 6.418 1.00 . A A . 10 SER HB2 1 1 4 2699 1 1 10 SER HB3 H 25.970 -11.573 6.386 1.00 . A A . 10 SER HB3 1 1 4 2700 1 1 10 SER HG H 27.193 -10.544 7.952 1.00 . A A . 10 SER HG 1 1 4 2701 1 1 10 SER N N 26.209 -8.427 5.246 1.00 . A A . 10 SER N 1 1 4 2702 1 1 10 SER O O 27.585 -10.822 3.442 1.00 . A A . 10 SER O 1 1 4 2703 1 1 10 SER OG O 26.333 -10.146 7.798 1.00 . A A . 10 SER OG 1 1 4 2704 1 1 11 LYS C C 24.152 -10.958 1.605 1.00 . A A . 11 LYS C 1 1 4 2705 1 1 11 LYS CA C 25.125 -11.700 2.515 1.00 . A A . 11 LYS CA 1 1 4 2706 1 1 11 LYS CB C 24.578 -13.093 2.837 1.00 . A A . 11 LYS CB 1 1 4 2707 1 1 11 LYS CD C 25.583 -15.101 1.712 1.00 . A A . 11 LYS CD 1 1 4 2708 1 1 11 LYS CE C 26.663 -16.170 1.778 1.00 . A A . 11 LYS CE 1 1 4 2709 1 1 11 LYS CG C 25.650 -14.166 2.908 1.00 . A A . 11 LYS CG 1 1 4 2710 1 1 11 LYS H H 24.598 -10.724 4.318 1.00 . A A . 11 LYS H 1 1 4 2711 1 1 11 LYS HA H 26.070 -11.803 2.004 1.00 . A A . 11 LYS HA 1 1 4 2712 1 1 11 LYS HB2 H 24.071 -13.056 3.790 1.00 . A A . 11 LYS HB2 1 1 4 2713 1 1 11 LYS HB3 H 23.868 -13.373 2.072 1.00 . A A . 11 LYS HB3 1 1 4 2714 1 1 11 LYS HD2 H 24.617 -15.583 1.696 1.00 . A A . 11 LYS HD2 1 1 4 2715 1 1 11 LYS HD3 H 25.715 -14.524 0.807 1.00 . A A . 11 LYS HD3 1 1 4 2716 1 1 11 LYS HE2 H 27.474 -15.884 1.126 1.00 . A A . 11 LYS HE2 1 1 4 2717 1 1 11 LYS HE3 H 27.024 -16.235 2.794 1.00 . A A . 11 LYS HE3 1 1 4 2718 1 1 11 LYS HG2 H 26.621 -13.692 2.926 1.00 . A A . 11 LYS HG2 1 1 4 2719 1 1 11 LYS HG3 H 25.511 -14.742 3.812 1.00 . A A . 11 LYS HG3 1 1 4 2720 1 1 11 LYS HZ1 H 26.695 -18.258 1.823 1.00 . A A . 11 LYS HZ1 1 1 4 2721 1 1 11 LYS HZ2 H 26.237 -17.611 0.328 1.00 . A A . 11 LYS HZ2 1 1 4 2722 1 1 11 LYS HZ3 H 25.149 -17.601 1.624 1.00 . A A . 11 LYS HZ3 1 1 4 2723 1 1 11 LYS N N 25.360 -10.953 3.745 1.00 . A A . 11 LYS N 1 1 4 2724 1 1 11 LYS NZ N 26.150 -17.503 1.359 1.00 . A A . 11 LYS NZ 1 1 4 2725 1 1 11 LYS O O 23.672 -11.507 0.614 1.00 . A A . 11 LYS O 1 1 4 2726 1 1 12 ASN C C 21.555 -9.504 1.136 1.00 . A A . 12 ASN C 1 1 4 2727 1 1 12 ASN CA C 22.950 -8.888 1.160 1.00 . A A . 12 ASN CA 1 1 4 2728 1 1 12 ASN CB C 23.475 -8.730 -0.269 1.00 . A A . 12 ASN CB 1 1 4 2729 1 1 12 ASN CG C 22.356 -8.609 -1.285 1.00 . A A . 12 ASN CG 1 1 4 2730 1 1 12 ASN H H 24.280 -9.322 2.749 1.00 . A A . 12 ASN H 1 1 4 2731 1 1 12 ASN HA H 22.894 -7.914 1.623 1.00 . A A . 12 ASN HA 1 1 4 2732 1 1 12 ASN HB2 H 24.084 -7.840 -0.326 1.00 . A A . 12 ASN HB2 1 1 4 2733 1 1 12 ASN HB3 H 24.076 -9.590 -0.523 1.00 . A A . 12 ASN HB3 1 1 4 2734 1 1 12 ASN HD21 H 21.038 -7.318 -2.025 1.00 . A A . 12 ASN HD21 1 1 4 2735 1 1 12 ASN HD22 H 22.079 -6.703 -0.790 1.00 . A A . 12 ASN HD22 1 1 4 2736 1 1 12 ASN N N 23.866 -9.706 1.947 1.00 . A A . 12 ASN N 1 1 4 2737 1 1 12 ASN ND2 N 21.764 -7.424 -1.376 1.00 . A A . 12 ASN ND2 1 1 4 2738 1 1 12 ASN O O 21.324 -10.517 0.477 1.00 . A A . 12 ASN O 1 1 4 2739 1 1 12 ASN OD1 O 22.028 -9.571 -1.981 1.00 . A A . 12 ASN OD1 1 1 4 2740 1 1 13 GLU C C 18.333 -8.325 2.542 1.00 . A A . 13 GLU C 1 1 4 2741 1 1 13 GLU CA C 19.255 -9.371 1.921 1.00 . A A . 13 GLU CA 1 1 4 2742 1 1 13 GLU CB C 19.187 -10.670 2.727 1.00 . A A . 13 GLU CB 1 1 4 2743 1 1 13 GLU CD C 18.531 -13.109 2.774 1.00 . A A . 13 GLU CD 1 1 4 2744 1 1 13 GLU CG C 18.622 -11.843 1.944 1.00 . A A . 13 GLU CG 1 1 4 2745 1 1 13 GLU H H 20.873 -8.080 2.364 1.00 . A A . 13 GLU H 1 1 4 2746 1 1 13 GLU HA H 18.927 -9.568 0.911 1.00 . A A . 13 GLU HA 1 1 4 2747 1 1 13 GLU HB2 H 20.183 -10.928 3.055 1.00 . A A . 13 GLU HB2 1 1 4 2748 1 1 13 GLU HB3 H 18.563 -10.509 3.594 1.00 . A A . 13 GLU HB3 1 1 4 2749 1 1 13 GLU HG2 H 17.632 -11.586 1.599 1.00 . A A . 13 GLU HG2 1 1 4 2750 1 1 13 GLU HG3 H 19.260 -12.033 1.094 1.00 . A A . 13 GLU HG3 1 1 4 2751 1 1 13 GLU N N 20.628 -8.883 1.860 1.00 . A A . 13 GLU N 1 1 4 2752 1 1 13 GLU O O 18.237 -8.214 3.765 1.00 . A A . 13 GLU O 1 1 4 2753 1 1 13 GLU OE1 O 18.665 -13.016 4.013 1.00 . A A . 13 GLU OE1 1 1 4 2754 1 1 13 GLU OE2 O 18.327 -14.191 2.187 1.00 . A A . 13 GLU OE2 1 1 4 2755 1 1 14 CYS C C 15.525 -7.136 2.837 1.00 . A A . 14 CYS C 1 1 4 2756 1 1 14 CYS CA C 16.745 -6.522 2.155 1.00 . A A . 14 CYS CA 1 1 4 2757 1 1 14 CYS CB C 16.300 -5.645 0.983 1.00 . A A . 14 CYS CB 1 1 4 2758 1 1 14 CYS H H 17.777 -7.696 0.727 1.00 . A A . 14 CYS H 1 1 4 2759 1 1 14 CYS HA H 17.273 -5.911 2.871 1.00 . A A . 14 CYS HA 1 1 4 2760 1 1 14 CYS HB2 H 17.157 -5.424 0.363 1.00 . A A . 14 CYS HB2 1 1 4 2761 1 1 14 CYS HB3 H 15.568 -6.183 0.398 1.00 . A A . 14 CYS HB3 1 1 4 2762 1 1 14 CYS N N 17.658 -7.560 1.692 1.00 . A A . 14 CYS N 1 1 4 2763 1 1 14 CYS O O 14.682 -7.755 2.187 1.00 . A A . 14 CYS O 1 1 4 2764 1 1 14 CYS SG S 15.556 -4.059 1.482 1.00 . A A . 14 CYS SG 1 1 4 2765 1 1 15 LYS C C 13.113 -6.567 4.843 1.00 . A A . 15 LYS C 1 1 4 2766 1 1 15 LYS CA C 14.322 -7.493 4.923 1.00 . A A . 15 LYS CA 1 1 4 2767 1 1 15 LYS CB C 14.733 -7.687 6.384 1.00 . A A . 15 LYS CB 1 1 4 2768 1 1 15 LYS CD C 12.921 -7.035 7.997 1.00 . A A . 15 LYS CD 1 1 4 2769 1 1 15 LYS CE C 13.841 -6.402 9.030 1.00 . A A . 15 LYS CE 1 1 4 2770 1 1 15 LYS CG C 13.605 -8.182 7.272 1.00 . A A . 15 LYS CG 1 1 4 2771 1 1 15 LYS H H 16.142 -6.456 4.613 1.00 . A A . 15 LYS H 1 1 4 2772 1 1 15 LYS HA H 14.056 -8.451 4.502 1.00 . A A . 15 LYS HA 1 1 4 2773 1 1 15 LYS HB2 H 15.538 -8.406 6.427 1.00 . A A . 15 LYS HB2 1 1 4 2774 1 1 15 LYS HB3 H 15.084 -6.743 6.776 1.00 . A A . 15 LYS HB3 1 1 4 2775 1 1 15 LYS HD2 H 12.637 -6.283 7.276 1.00 . A A . 15 LYS HD2 1 1 4 2776 1 1 15 LYS HD3 H 12.039 -7.410 8.495 1.00 . A A . 15 LYS HD3 1 1 4 2777 1 1 15 LYS HE2 H 14.537 -7.149 9.379 1.00 . A A . 15 LYS HE2 1 1 4 2778 1 1 15 LYS HE3 H 14.384 -5.594 8.562 1.00 . A A . 15 LYS HE3 1 1 4 2779 1 1 15 LYS HG2 H 12.875 -8.693 6.662 1.00 . A A . 15 LYS HG2 1 1 4 2780 1 1 15 LYS HG3 H 14.009 -8.868 8.003 1.00 . A A . 15 LYS HG3 1 1 4 2781 1 1 15 LYS HZ1 H 12.753 -6.646 10.796 1.00 . A A . 15 LYS HZ1 1 1 4 2782 1 1 15 LYS HZ2 H 12.257 -5.324 9.863 1.00 . A A . 15 LYS HZ2 1 1 4 2783 1 1 15 LYS HZ3 H 13.689 -5.238 10.758 1.00 . A A . 15 LYS HZ3 1 1 4 2784 1 1 15 LYS N N 15.438 -6.959 4.151 1.00 . A A . 15 LYS N 1 1 4 2785 1 1 15 LYS NZ N 13.082 -5.865 10.194 1.00 . A A . 15 LYS NZ 1 1 4 2786 1 1 15 LYS O O 13.204 -5.382 5.164 1.00 . A A . 15 LYS O 1 1 4 2787 1 1 16 TYR C C 9.533 -7.192 4.613 1.00 . A A . 16 TYR C 1 1 4 2788 1 1 16 TYR CA C 10.754 -6.337 4.290 1.00 . A A . 16 TYR CA 1 1 4 2789 1 1 16 TYR CB C 10.630 -5.761 2.879 1.00 . A A . 16 TYR CB 1 1 4 2790 1 1 16 TYR CD1 C 9.041 -6.653 1.131 1.00 . A A . 16 TYR CD1 1 1 4 2791 1 1 16 TYR CD2 C 11.034 -7.884 1.571 1.00 . A A . 16 TYR CD2 1 1 4 2792 1 1 16 TYR CE1 C 8.669 -7.586 0.182 1.00 . A A . 16 TYR CE1 1 1 4 2793 1 1 16 TYR CE2 C 10.671 -8.821 0.624 1.00 . A A . 16 TYR CE2 1 1 4 2794 1 1 16 TYR CG C 10.228 -6.785 1.841 1.00 . A A . 16 TYR CG 1 1 4 2795 1 1 16 TYR CZ C 9.487 -8.668 -0.068 1.00 . A A . 16 TYR CZ 1 1 4 2796 1 1 16 TYR H H 11.971 -8.064 4.172 1.00 . A A . 16 TYR H 1 1 4 2797 1 1 16 TYR HA H 10.806 -5.522 4.997 1.00 . A A . 16 TYR HA 1 1 4 2798 1 1 16 TYR HB2 H 9.885 -4.981 2.880 1.00 . A A . 16 TYR HB2 1 1 4 2799 1 1 16 TYR HB3 H 11.581 -5.344 2.582 1.00 . A A . 16 TYR HB3 1 1 4 2800 1 1 16 TYR HD1 H 8.401 -5.805 1.329 1.00 . A A . 16 TYR HD1 1 1 4 2801 1 1 16 TYR HD2 H 11.960 -8.001 2.115 1.00 . A A . 16 TYR HD2 1 1 4 2802 1 1 16 TYR HE1 H 7.742 -7.467 -0.360 1.00 . A A . 16 TYR HE1 1 1 4 2803 1 1 16 TYR HE2 H 11.311 -9.668 0.428 1.00 . A A . 16 TYR HE2 1 1 4 2804 1 1 16 TYR HH H 8.612 -9.171 -1.704 1.00 . A A . 16 TYR HH 1 1 4 2805 1 1 16 TYR N N 11.982 -7.114 4.413 1.00 . A A . 16 TYR N 1 1 4 2806 1 1 16 TYR O O 9.657 -8.313 5.106 1.00 . A A . 16 TYR O 1 1 4 2807 1 1 16 TYR OH O 9.121 -9.600 -1.012 1.00 . A A . 16 TYR OH 1 1 4 2808 1 1 17 LYS C C 6.401 -7.720 3.281 1.00 . A A . 17 LYS C 1 1 4 2809 1 1 17 LYS CA C 7.105 -7.366 4.587 1.00 . A A . 17 LYS CA 1 1 4 2810 1 1 17 LYS CB C 6.180 -6.518 5.463 1.00 . A A . 17 LYS CB 1 1 4 2811 1 1 17 LYS CD C 6.864 -4.162 6.003 1.00 . A A . 17 LYS CD 1 1 4 2812 1 1 17 LYS CE C 5.938 -3.565 7.052 1.00 . A A . 17 LYS CE 1 1 4 2813 1 1 17 LYS CG C 6.108 -5.061 5.040 1.00 . A A . 17 LYS CG 1 1 4 2814 1 1 17 LYS H H 8.316 -5.756 3.938 1.00 . A A . 17 LYS H 1 1 4 2815 1 1 17 LYS HA H 7.346 -8.279 5.111 1.00 . A A . 17 LYS HA 1 1 4 2816 1 1 17 LYS HB2 H 5.184 -6.933 5.422 1.00 . A A . 17 LYS HB2 1 1 4 2817 1 1 17 LYS HB3 H 6.535 -6.557 6.483 1.00 . A A . 17 LYS HB3 1 1 4 2818 1 1 17 LYS HD2 H 7.627 -4.743 6.502 1.00 . A A . 17 LYS HD2 1 1 4 2819 1 1 17 LYS HD3 H 7.327 -3.360 5.446 1.00 . A A . 17 LYS HD3 1 1 4 2820 1 1 17 LYS HE2 H 5.175 -2.989 6.553 1.00 . A A . 17 LYS HE2 1 1 4 2821 1 1 17 LYS HE3 H 5.477 -4.370 7.605 1.00 . A A . 17 LYS HE3 1 1 4 2822 1 1 17 LYS HG2 H 6.541 -4.960 4.055 1.00 . A A . 17 LYS HG2 1 1 4 2823 1 1 17 LYS HG3 H 5.072 -4.754 5.013 1.00 . A A . 17 LYS HG3 1 1 4 2824 1 1 17 LYS HZ1 H 6.103 -2.530 8.859 1.00 . A A . 17 LYS HZ1 1 1 4 2825 1 1 17 LYS HZ2 H 6.861 -1.761 7.556 1.00 . A A . 17 LYS HZ2 1 1 4 2826 1 1 17 LYS HZ3 H 7.576 -3.118 8.269 1.00 . A A . 17 LYS HZ3 1 1 4 2827 1 1 17 LYS N N 8.351 -6.654 4.330 1.00 . A A . 17 LYS N 1 1 4 2828 1 1 17 LYS NZ N 6.671 -2.682 8.001 1.00 . A A . 17 LYS NZ 1 1 4 2829 1 1 17 LYS O O 6.012 -6.838 2.516 1.00 . A A . 17 LYS O 1 1 4 2830 1 1 18 ASN C C 4.164 -9.959 2.118 1.00 . A A . 18 ASN C 1 1 4 2831 1 1 18 ASN CA C 5.583 -9.485 1.818 1.00 . A A . 18 ASN CA 1 1 4 2832 1 1 18 ASN CB C 6.388 -10.620 1.183 1.00 . A A . 18 ASN CB 1 1 4 2833 1 1 18 ASN CG C 5.982 -11.983 1.711 1.00 . A A . 18 ASN CG 1 1 4 2834 1 1 18 ASN H H 6.573 -9.672 3.680 1.00 . A A . 18 ASN H 1 1 4 2835 1 1 18 ASN HA H 5.535 -8.658 1.126 1.00 . A A . 18 ASN HA 1 1 4 2836 1 1 18 ASN HB2 H 6.233 -10.609 0.114 1.00 . A A . 18 ASN HB2 1 1 4 2837 1 1 18 ASN HB3 H 7.437 -10.471 1.392 1.00 . A A . 18 ASN HB3 1 1 4 2838 1 1 18 ASN HD21 H 6.042 -13.118 3.342 1.00 . A A . 18 ASN HD21 1 1 4 2839 1 1 18 ASN HD22 H 6.759 -11.553 3.490 1.00 . A A . 18 ASN HD22 1 1 4 2840 1 1 18 ASN N N 6.241 -9.016 3.032 1.00 . A A . 18 ASN N 1 1 4 2841 1 1 18 ASN ND2 N 6.293 -12.244 2.975 1.00 . A A . 18 ASN ND2 1 1 4 2842 1 1 18 ASN O O 3.260 -9.803 1.296 1.00 . A A . 18 ASN O 1 1 4 2843 1 1 18 ASN OD1 O 5.397 -12.791 0.990 1.00 . A A . 18 ASN OD1 1 1 4 2844 1 1 19 ASP C C 2.026 -10.097 4.728 1.00 . A A . 19 ASP C 1 1 4 2845 1 1 19 ASP CA C 2.667 -11.033 3.708 1.00 . A A . 19 ASP CA 1 1 4 2846 1 1 19 ASP CB C 2.791 -12.440 4.295 1.00 . A A . 19 ASP CB 1 1 4 2847 1 1 19 ASP CG C 1.711 -13.376 3.789 1.00 . A A . 19 ASP CG 1 1 4 2848 1 1 19 ASP H H 4.736 -10.633 3.910 1.00 . A A . 19 ASP H 1 1 4 2849 1 1 19 ASP HA H 2.038 -11.073 2.831 1.00 . A A . 19 ASP HA 1 1 4 2850 1 1 19 ASP HB2 H 3.753 -12.851 4.027 1.00 . A A . 19 ASP HB2 1 1 4 2851 1 1 19 ASP HB3 H 2.716 -12.381 5.371 1.00 . A A . 19 ASP HB3 1 1 4 2852 1 1 19 ASP N N 3.976 -10.538 3.298 1.00 . A A . 19 ASP N 1 1 4 2853 1 1 19 ASP O O 1.298 -10.537 5.617 1.00 . A A . 19 ASP O 1 1 4 2854 1 1 19 ASP OD1 O 0.621 -12.885 3.428 1.00 . A A . 19 ASP OD1 1 1 4 2855 1 1 19 ASP OD2 O 1.957 -14.600 3.752 1.00 . A A . 19 ASP OD2 1 1 4 2856 1 1 20 ALA C C 2.416 -7.887 6.872 1.00 . A A . 20 ALA C 1 1 4 2857 1 1 20 ALA CA C 1.752 -7.806 5.501 1.00 . A A . 20 ALA CA 1 1 4 2858 1 1 20 ALA CB C 0.247 -7.983 5.631 1.00 . A A . 20 ALA CB 1 1 4 2859 1 1 20 ALA H H 2.889 -8.515 3.863 1.00 . A A . 20 ALA H 1 1 4 2860 1 1 20 ALA HA H 1.940 -6.830 5.078 1.00 . A A . 20 ALA HA 1 1 4 2861 1 1 20 ALA HB1 H -0.168 -8.250 4.669 1.00 . A A . 20 ALA HB1 1 1 4 2862 1 1 20 ALA HB2 H 0.036 -8.766 6.344 1.00 . A A . 20 ALA HB2 1 1 4 2863 1 1 20 ALA HB3 H -0.196 -7.059 5.970 1.00 . A A . 20 ALA HB3 1 1 4 2864 1 1 20 ALA N N 2.302 -8.804 4.592 1.00 . A A . 20 ALA N 1 1 4 2865 1 1 20 ALA O O 1.785 -7.625 7.894 1.00 . A A . 20 ALA O 1 1 4 2866 1 1 21 GLY C C 5.431 -9.493 8.122 1.00 . A A . 21 GLY C 1 1 4 2867 1 1 21 GLY CA C 4.422 -8.361 8.135 1.00 . A A . 21 GLY CA 1 1 4 2868 1 1 21 GLY H H 4.147 -8.449 6.038 1.00 . A A . 21 GLY H 1 1 4 2869 1 1 21 GLY HA2 H 4.941 -7.432 8.320 1.00 . A A . 21 GLY HA2 1 1 4 2870 1 1 21 GLY HA3 H 3.717 -8.533 8.935 1.00 . A A . 21 GLY HA3 1 1 4 2871 1 1 21 GLY N N 3.695 -8.252 6.885 1.00 . A A . 21 GLY N 1 1 4 2872 1 1 21 GLY O O 6.377 -9.501 8.910 1.00 . A A . 21 GLY O 1 1 4 2873 1 1 22 LYS C C 7.555 -11.140 6.833 1.00 . A A . 22 LYS C 1 1 4 2874 1 1 22 LYS CA C 6.127 -11.596 7.114 1.00 . A A . 22 LYS CA 1 1 4 2875 1 1 22 LYS CB C 5.653 -12.535 6.003 1.00 . A A . 22 LYS CB 1 1 4 2876 1 1 22 LYS CD C 5.523 -14.693 7.283 1.00 . A A . 22 LYS CD 1 1 4 2877 1 1 22 LYS CE C 4.703 -15.240 8.442 1.00 . A A . 22 LYS CE 1 1 4 2878 1 1 22 LYS CG C 4.747 -13.651 6.495 1.00 . A A . 22 LYS CG 1 1 4 2879 1 1 22 LYS H H 4.456 -10.391 6.626 1.00 . A A . 22 LYS H 1 1 4 2880 1 1 22 LYS HA H 6.109 -12.126 8.054 1.00 . A A . 22 LYS HA 1 1 4 2881 1 1 22 LYS HB2 H 5.112 -11.959 5.267 1.00 . A A . 22 LYS HB2 1 1 4 2882 1 1 22 LYS HB3 H 6.517 -12.983 5.533 1.00 . A A . 22 LYS HB3 1 1 4 2883 1 1 22 LYS HD2 H 5.784 -15.508 6.625 1.00 . A A . 22 LYS HD2 1 1 4 2884 1 1 22 LYS HD3 H 6.423 -14.239 7.673 1.00 . A A . 22 LYS HD3 1 1 4 2885 1 1 22 LYS HE2 H 5.353 -15.377 9.292 1.00 . A A . 22 LYS HE2 1 1 4 2886 1 1 22 LYS HE3 H 3.932 -14.525 8.689 1.00 . A A . 22 LYS HE3 1 1 4 2887 1 1 22 LYS HG2 H 3.984 -13.228 7.132 1.00 . A A . 22 LYS HG2 1 1 4 2888 1 1 22 LYS HG3 H 4.284 -14.128 5.643 1.00 . A A . 22 LYS HG3 1 1 4 2889 1 1 22 LYS HZ1 H 4.111 -17.185 8.920 1.00 . A A . 22 LYS HZ1 1 1 4 2890 1 1 22 LYS HZ2 H 4.559 -16.984 7.301 1.00 . A A . 22 LYS HZ2 1 1 4 2891 1 1 22 LYS HZ3 H 3.070 -16.397 7.845 1.00 . A A . 22 LYS HZ3 1 1 4 2892 1 1 22 LYS N N 5.229 -10.453 7.227 1.00 . A A . 22 LYS N 1 1 4 2893 1 1 22 LYS NZ N 4.066 -16.543 8.104 1.00 . A A . 22 LYS NZ 1 1 4 2894 1 1 22 LYS O O 7.844 -10.593 5.768 1.00 . A A . 22 LYS O 1 1 4 2895 1 1 23 ASP C C 10.500 -11.745 6.500 1.00 . A A . 23 ASP C 1 1 4 2896 1 1 23 ASP CA C 9.843 -10.984 7.648 1.00 . A A . 23 ASP CA 1 1 4 2897 1 1 23 ASP CB C 10.604 -11.244 8.949 1.00 . A A . 23 ASP CB 1 1 4 2898 1 1 23 ASP CG C 10.470 -12.678 9.421 1.00 . A A . 23 ASP CG 1 1 4 2899 1 1 23 ASP H H 8.153 -11.809 8.619 1.00 . A A . 23 ASP H 1 1 4 2900 1 1 23 ASP HA H 9.875 -9.928 7.427 1.00 . A A . 23 ASP HA 1 1 4 2901 1 1 23 ASP HB2 H 11.652 -11.032 8.794 1.00 . A A . 23 ASP HB2 1 1 4 2902 1 1 23 ASP HB3 H 10.219 -10.592 9.719 1.00 . A A . 23 ASP HB3 1 1 4 2903 1 1 23 ASP N N 8.444 -11.369 7.793 1.00 . A A . 23 ASP N 1 1 4 2904 1 1 23 ASP O O 11.000 -12.855 6.682 1.00 . A A . 23 ASP O 1 1 4 2905 1 1 23 ASP OD1 O 11.441 -13.448 9.265 1.00 . A A . 23 ASP OD1 1 1 4 2906 1 1 23 ASP OD2 O 9.394 -13.031 9.948 1.00 . A A . 23 ASP OD2 1 1 4 2907 1 1 24 THR C C 12.292 -10.968 3.647 1.00 . A A . 24 THR C 1 1 4 2908 1 1 24 THR CA C 11.086 -11.761 4.137 1.00 . A A . 24 THR CA 1 1 4 2909 1 1 24 THR CB C 10.064 -11.880 2.991 1.00 . A A . 24 THR CB 1 1 4 2910 1 1 24 THR CG2 C 10.712 -12.469 1.748 1.00 . A A . 24 THR CG2 1 1 4 2911 1 1 24 THR H H 10.079 -10.256 5.234 1.00 . A A . 24 THR H 1 1 4 2912 1 1 24 THR HA H 11.407 -12.755 4.410 1.00 . A A . 24 THR HA 1 1 4 2913 1 1 24 THR HB H 9.695 -10.892 2.754 1.00 . A A . 24 THR HB 1 1 4 2914 1 1 24 THR HG1 H 8.501 -13.025 2.622 1.00 . A A . 24 THR HG1 1 1 4 2915 1 1 24 THR HG21 H 9.978 -12.540 0.959 1.00 . A A . 24 THR HG21 1 1 4 2916 1 1 24 THR HG22 H 11.093 -13.454 1.973 1.00 . A A . 24 THR HG22 1 1 4 2917 1 1 24 THR HG23 H 11.523 -11.832 1.429 1.00 . A A . 24 THR HG23 1 1 4 2918 1 1 24 THR N N 10.493 -11.140 5.316 1.00 . A A . 24 THR N 1 1 4 2919 1 1 24 THR O O 12.257 -9.739 3.586 1.00 . A A . 24 THR O 1 1 4 2920 1 1 24 THR OG1 O 8.965 -12.703 3.399 1.00 . A A . 24 THR OG1 1 1 4 2921 1 1 25 PHE C C 14.669 -11.133 1.291 1.00 . A A . 25 PHE C 1 1 4 2922 1 1 25 PHE CA C 14.577 -11.042 2.811 1.00 . A A . 25 PHE CA 1 1 4 2923 1 1 25 PHE CB C 15.807 -11.693 3.447 1.00 . A A . 25 PHE CB 1 1 4 2924 1 1 25 PHE CD1 C 15.032 -11.175 5.777 1.00 . A A . 25 PHE CD1 1 1 4 2925 1 1 25 PHE CD2 C 16.000 -13.312 5.354 1.00 . A A . 25 PHE CD2 1 1 4 2926 1 1 25 PHE CE1 C 14.848 -11.516 7.104 1.00 . A A . 25 PHE CE1 1 1 4 2927 1 1 25 PHE CE2 C 15.818 -13.660 6.680 1.00 . A A . 25 PHE CE2 1 1 4 2928 1 1 25 PHE CG C 15.609 -12.068 4.888 1.00 . A A . 25 PHE CG 1 1 4 2929 1 1 25 PHE CZ C 15.243 -12.760 7.556 1.00 . A A . 25 PHE CZ 1 1 4 2930 1 1 25 PHE H H 13.326 -12.657 3.368 1.00 . A A . 25 PHE H 1 1 4 2931 1 1 25 PHE HA H 14.542 -10.002 3.096 1.00 . A A . 25 PHE HA 1 1 4 2932 1 1 25 PHE HB2 H 16.052 -12.592 2.902 1.00 . A A . 25 PHE HB2 1 1 4 2933 1 1 25 PHE HB3 H 16.638 -11.006 3.393 1.00 . A A . 25 PHE HB3 1 1 4 2934 1 1 25 PHE HD1 H 14.723 -10.201 5.424 1.00 . A A . 25 PHE HD1 1 1 4 2935 1 1 25 PHE HD2 H 16.451 -14.017 4.671 1.00 . A A . 25 PHE HD2 1 1 4 2936 1 1 25 PHE HE1 H 14.398 -10.810 7.786 1.00 . A A . 25 PHE HE1 1 1 4 2937 1 1 25 PHE HE2 H 16.128 -14.633 7.031 1.00 . A A . 25 PHE HE2 1 1 4 2938 1 1 25 PHE HZ H 15.099 -13.029 8.592 1.00 . A A . 25 PHE HZ 1 1 4 2939 1 1 25 PHE N N 13.359 -11.680 3.297 1.00 . A A . 25 PHE N 1 1 4 2940 1 1 25 PHE O O 14.490 -12.204 0.710 1.00 . A A . 25 PHE O 1 1 4 2941 1 1 26 ILE C C 16.278 -9.131 -1.226 1.00 . A A . 26 ILE C 1 1 4 2942 1 1 26 ILE CA C 15.066 -9.953 -0.799 1.00 . A A . 26 ILE CA 1 1 4 2943 1 1 26 ILE CB C 13.802 -9.356 -1.446 1.00 . A A . 26 ILE CB 1 1 4 2944 1 1 26 ILE CD1 C 14.297 -10.545 -3.641 1.00 . A A . 26 ILE CD1 1 1 4 2945 1 1 26 ILE CG1 C 13.987 -9.231 -2.960 1.00 . A A . 26 ILE CG1 1 1 4 2946 1 1 26 ILE CG2 C 13.482 -8.001 -0.832 1.00 . A A . 26 ILE CG2 1 1 4 2947 1 1 26 ILE H H 15.082 -9.181 1.171 1.00 . A A . 26 ILE H 1 1 4 2948 1 1 26 ILE HA H 15.186 -10.965 -1.158 1.00 . A A . 26 ILE HA 1 1 4 2949 1 1 26 ILE HB H 12.975 -10.020 -1.245 1.00 . A A . 26 ILE HB 1 1 4 2950 1 1 26 ILE HD11 H 15.368 -10.681 -3.690 1.00 . A A . 26 ILE HD11 1 1 4 2951 1 1 26 ILE HD12 H 13.859 -11.356 -3.078 1.00 . A A . 26 ILE HD12 1 1 4 2952 1 1 26 ILE HD13 H 13.890 -10.538 -4.641 1.00 . A A . 26 ILE HD13 1 1 4 2953 1 1 26 ILE HG12 H 13.082 -8.837 -3.395 1.00 . A A . 26 ILE HG12 1 1 4 2954 1 1 26 ILE HG13 H 14.803 -8.552 -3.160 1.00 . A A . 26 ILE HG13 1 1 4 2955 1 1 26 ILE HG21 H 12.489 -7.697 -1.129 1.00 . A A . 26 ILE HG21 1 1 4 2956 1 1 26 ILE HG22 H 13.528 -8.074 0.244 1.00 . A A . 26 ILE HG22 1 1 4 2957 1 1 26 ILE HG23 H 14.200 -7.272 -1.175 1.00 . A A . 26 ILE HG23 1 1 4 2958 1 1 26 ILE N N 14.949 -10.001 0.653 1.00 . A A . 26 ILE N 1 1 4 2959 1 1 26 ILE O O 16.365 -7.937 -0.939 1.00 . A A . 26 ILE O 1 1 4 2960 1 1 27 LYS C C 18.068 -7.942 -3.306 1.00 . A A . 27 LYS C 1 1 4 2961 1 1 27 LYS CA C 18.417 -9.108 -2.387 1.00 . A A . 27 LYS CA 1 1 4 2962 1 1 27 LYS CB C 19.321 -10.099 -3.124 1.00 . A A . 27 LYS CB 1 1 4 2963 1 1 27 LYS CD C 20.868 -12.065 -2.896 1.00 . A A . 27 LYS CD 1 1 4 2964 1 1 27 LYS CE C 20.615 -13.564 -2.940 1.00 . A A . 27 LYS CE 1 1 4 2965 1 1 27 LYS CG C 19.689 -11.318 -2.296 1.00 . A A . 27 LYS CG 1 1 4 2966 1 1 27 LYS H H 17.084 -10.730 -2.115 1.00 . A A . 27 LYS H 1 1 4 2967 1 1 27 LYS HA H 18.943 -8.727 -1.525 1.00 . A A . 27 LYS HA 1 1 4 2968 1 1 27 LYS HB2 H 18.815 -10.435 -4.017 1.00 . A A . 27 LYS HB2 1 1 4 2969 1 1 27 LYS HB3 H 20.234 -9.594 -3.407 1.00 . A A . 27 LYS HB3 1 1 4 2970 1 1 27 LYS HD2 H 21.034 -11.710 -3.903 1.00 . A A . 27 LYS HD2 1 1 4 2971 1 1 27 LYS HD3 H 21.747 -11.874 -2.296 1.00 . A A . 27 LYS HD3 1 1 4 2972 1 1 27 LYS HE2 H 19.808 -13.800 -2.263 1.00 . A A . 27 LYS HE2 1 1 4 2973 1 1 27 LYS HE3 H 20.332 -13.839 -3.946 1.00 . A A . 27 LYS HE3 1 1 4 2974 1 1 27 LYS HG2 H 19.949 -11.000 -1.298 1.00 . A A . 27 LYS HG2 1 1 4 2975 1 1 27 LYS HG3 H 18.837 -11.983 -2.254 1.00 . A A . 27 LYS HG3 1 1 4 2976 1 1 27 LYS HZ1 H 21.888 -15.211 -3.113 1.00 . A A . 27 LYS HZ1 1 1 4 2977 1 1 27 LYS HZ2 H 21.767 -14.601 -1.540 1.00 . A A . 27 LYS HZ2 1 1 4 2978 1 1 27 LYS HZ3 H 22.679 -13.774 -2.699 1.00 . A A . 27 LYS HZ3 1 1 4 2979 1 1 27 LYS N N 17.211 -9.778 -1.916 1.00 . A A . 27 LYS N 1 1 4 2980 1 1 27 LYS NZ N 21.822 -14.342 -2.546 1.00 . A A . 27 LYS NZ 1 1 4 2981 1 1 27 LYS O O 16.898 -7.595 -3.469 1.00 . A A . 27 LYS O 1 1 4 2982 1 1 28 CYS C C 19.189 -6.616 -6.253 1.00 . A A . 28 CYS C 1 1 4 2983 1 1 28 CYS CA C 18.893 -6.215 -4.810 1.00 . A A . 28 CYS CA 1 1 4 2984 1 1 28 CYS CB C 19.787 -5.043 -4.401 1.00 . A A . 28 CYS CB 1 1 4 2985 1 1 28 CYS H H 20.001 -7.663 -3.737 1.00 . A A . 28 CYS H 1 1 4 2986 1 1 28 CYS HA H 17.860 -5.910 -4.739 1.00 . A A . 28 CYS HA 1 1 4 2987 1 1 28 CYS HB2 H 19.735 -4.917 -3.330 1.00 . A A . 28 CYS HB2 1 1 4 2988 1 1 28 CYS HB3 H 20.806 -5.262 -4.684 1.00 . A A . 28 CYS HB3 1 1 4 2989 1 1 28 CYS N N 19.091 -7.341 -3.906 1.00 . A A . 28 CYS N 1 1 4 2990 1 1 28 CYS O O 20.275 -6.374 -6.780 1.00 . A A . 28 CYS O 1 1 4 2991 1 1 28 CYS SG S 19.328 -3.454 -5.166 1.00 . A A . 28 CYS SG 1 1 4 2992 1 1 29 PRO C C 18.373 -6.526 -9.279 1.00 . A A . 29 PRO C 1 1 4 2993 1 1 29 PRO CA C 18.331 -7.691 -8.297 1.00 . A A . 29 PRO CA 1 1 4 2994 1 1 29 PRO CB C 17.071 -8.531 -8.518 1.00 . A A . 29 PRO CB 1 1 4 2995 1 1 29 PRO CD C 16.880 -7.565 -6.340 1.00 . A A . 29 PRO CD 1 1 4 2996 1 1 29 PRO CG C 16.082 -7.998 -7.539 1.00 . A A . 29 PRO CG 1 1 4 2997 1 1 29 PRO HA H 19.206 -8.309 -8.434 1.00 . A A . 29 PRO HA 1 1 4 2998 1 1 29 PRO HB2 H 16.726 -8.408 -9.535 1.00 . A A . 29 PRO HB2 1 1 4 2999 1 1 29 PRO HB3 H 17.290 -9.572 -8.330 1.00 . A A . 29 PRO HB3 1 1 4 3000 1 1 29 PRO HD2 H 16.433 -6.693 -5.885 1.00 . A A . 29 PRO HD2 1 1 4 3001 1 1 29 PRO HD3 H 16.954 -8.370 -5.625 1.00 . A A . 29 PRO HD3 1 1 4 3002 1 1 29 PRO HG2 H 15.560 -7.155 -7.967 1.00 . A A . 29 PRO HG2 1 1 4 3003 1 1 29 PRO HG3 H 15.384 -8.774 -7.263 1.00 . A A . 29 PRO HG3 1 1 4 3004 1 1 29 PRO N N 18.201 -7.244 -6.907 1.00 . A A . 29 PRO N 1 1 4 3005 1 1 29 PRO O O 18.810 -6.678 -10.420 1.00 . A A . 29 PRO O 1 1 4 3006 1 1 30 LYS C C 19.285 -3.907 -10.262 1.00 . A A . 30 LYS C 1 1 4 3007 1 1 30 LYS CA C 17.905 -4.169 -9.667 1.00 . A A . 30 LYS CA 1 1 4 3008 1 1 30 LYS CB C 17.449 -2.954 -8.855 1.00 . A A . 30 LYS CB 1 1 4 3009 1 1 30 LYS CD C 15.770 -1.108 -8.564 1.00 . A A . 30 LYS CD 1 1 4 3010 1 1 30 LYS CE C 15.311 0.105 -9.359 1.00 . A A . 30 LYS CE 1 1 4 3011 1 1 30 LYS CG C 16.278 -2.212 -9.476 1.00 . A A . 30 LYS CG 1 1 4 3012 1 1 30 LYS H H 17.582 -5.303 -7.909 1.00 . A A . 30 LYS H 1 1 4 3013 1 1 30 LYS HA H 17.205 -4.336 -10.472 1.00 . A A . 30 LYS HA 1 1 4 3014 1 1 30 LYS HB2 H 17.157 -3.285 -7.869 1.00 . A A . 30 LYS HB2 1 1 4 3015 1 1 30 LYS HB3 H 18.277 -2.266 -8.765 1.00 . A A . 30 LYS HB3 1 1 4 3016 1 1 30 LYS HD2 H 14.938 -1.483 -7.988 1.00 . A A . 30 LYS HD2 1 1 4 3017 1 1 30 LYS HD3 H 16.567 -0.810 -7.896 1.00 . A A . 30 LYS HD3 1 1 4 3018 1 1 30 LYS HE2 H 15.231 0.948 -8.690 1.00 . A A . 30 LYS HE2 1 1 4 3019 1 1 30 LYS HE3 H 16.047 0.318 -10.120 1.00 . A A . 30 LYS HE3 1 1 4 3020 1 1 30 LYS HG2 H 16.595 -1.775 -10.411 1.00 . A A . 30 LYS HG2 1 1 4 3021 1 1 30 LYS HG3 H 15.475 -2.913 -9.658 1.00 . A A . 30 LYS HG3 1 1 4 3022 1 1 30 LYS HZ1 H 14.124 -0.358 -11.014 1.00 . A A . 30 LYS HZ1 1 1 4 3023 1 1 30 LYS HZ2 H 13.404 0.729 -9.936 1.00 . A A . 30 LYS HZ2 1 1 4 3024 1 1 30 LYS HZ3 H 13.497 -0.913 -9.545 1.00 . A A . 30 LYS HZ3 1 1 4 3025 1 1 30 LYS N N 17.918 -5.361 -8.829 1.00 . A A . 30 LYS N 1 1 4 3026 1 1 30 LYS NZ N 13.992 -0.126 -10.009 1.00 . A A . 30 LYS NZ 1 1 4 3027 1 1 30 LYS O O 19.465 -3.947 -11.479 1.00 . A A . 30 LYS O 1 1 4 3028 1 1 31 PHE C C 22.580 -4.438 -9.313 1.00 . A A . 31 PHE C 1 1 4 3029 1 1 31 PHE CA C 21.621 -3.372 -9.835 1.00 . A A . 31 PHE CA 1 1 4 3030 1 1 31 PHE CB C 22.070 -1.988 -9.360 1.00 . A A . 31 PHE CB 1 1 4 3031 1 1 31 PHE CD1 C 20.395 -0.174 -9.806 1.00 . A A . 31 PHE CD1 1 1 4 3032 1 1 31 PHE CD2 C 20.407 -1.202 -7.654 1.00 . A A . 31 PHE CD2 1 1 4 3033 1 1 31 PHE CE1 C 19.350 0.642 -9.414 1.00 . A A . 31 PHE CE1 1 1 4 3034 1 1 31 PHE CE2 C 19.361 -0.389 -7.258 1.00 . A A . 31 PHE CE2 1 1 4 3035 1 1 31 PHE CG C 20.934 -1.104 -8.931 1.00 . A A . 31 PHE CG 1 1 4 3036 1 1 31 PHE CZ C 18.833 0.534 -8.138 1.00 . A A . 31 PHE CZ 1 1 4 3037 1 1 31 PHE H H 20.051 -3.622 -8.437 1.00 . A A . 31 PHE H 1 1 4 3038 1 1 31 PHE HA H 21.631 -3.393 -10.914 1.00 . A A . 31 PHE HA 1 1 4 3039 1 1 31 PHE HB2 H 22.736 -2.104 -8.518 1.00 . A A . 31 PHE HB2 1 1 4 3040 1 1 31 PHE HB3 H 22.594 -1.493 -10.163 1.00 . A A . 31 PHE HB3 1 1 4 3041 1 1 31 PHE HD1 H 20.800 -0.089 -10.805 1.00 . A A . 31 PHE HD1 1 1 4 3042 1 1 31 PHE HD2 H 20.819 -1.923 -6.964 1.00 . A A . 31 PHE HD2 1 1 4 3043 1 1 31 PHE HE1 H 18.940 1.363 -10.106 1.00 . A A . 31 PHE HE1 1 1 4 3044 1 1 31 PHE HE2 H 18.959 -0.475 -6.259 1.00 . A A . 31 PHE HE2 1 1 4 3045 1 1 31 PHE HZ H 18.016 1.170 -7.831 1.00 . A A . 31 PHE HZ 1 1 4 3046 1 1 31 PHE N N 20.256 -3.640 -9.396 1.00 . A A . 31 PHE N 1 1 4 3047 1 1 31 PHE O O 22.438 -4.918 -8.189 1.00 . A A . 31 PHE O 1 1 4 3048 1 1 32 ASP C C 25.805 -5.158 -9.218 1.00 . A A . 32 ASP C 1 1 4 3049 1 1 32 ASP CA C 24.538 -5.811 -9.761 1.00 . A A . 32 ASP CA 1 1 4 3050 1 1 32 ASP CB C 24.880 -6.695 -10.961 1.00 . A A . 32 ASP CB 1 1 4 3051 1 1 32 ASP CG C 23.703 -6.877 -11.900 1.00 . A A . 32 ASP CG 1 1 4 3052 1 1 32 ASP H H 23.615 -4.383 -11.022 1.00 . A A . 32 ASP H 1 1 4 3053 1 1 32 ASP HA H 24.104 -6.424 -8.986 1.00 . A A . 32 ASP HA 1 1 4 3054 1 1 32 ASP HB2 H 25.690 -6.244 -11.514 1.00 . A A . 32 ASP HB2 1 1 4 3055 1 1 32 ASP HB3 H 25.189 -7.668 -10.607 1.00 . A A . 32 ASP HB3 1 1 4 3056 1 1 32 ASP N N 23.555 -4.803 -10.138 1.00 . A A . 32 ASP N 1 1 4 3057 1 1 32 ASP O O 26.777 -5.840 -8.896 1.00 . A A . 32 ASP O 1 1 4 3058 1 1 32 ASP OD1 O 22.580 -7.111 -11.405 1.00 . A A . 32 ASP OD1 1 1 4 3059 1 1 32 ASP OD2 O 23.905 -6.785 -13.128 1.00 . A A . 32 ASP OD2 1 1 4 3060 1 1 33 ASN C C 26.495 -2.014 -7.626 1.00 . A A . 33 ASN C 1 1 4 3061 1 1 33 ASN CA C 26.935 -3.087 -8.617 1.00 . A A . 33 ASN CA 1 1 4 3062 1 1 33 ASN CB C 27.699 -2.445 -9.776 1.00 . A A . 33 ASN CB 1 1 4 3063 1 1 33 ASN CG C 29.142 -2.908 -9.845 1.00 . A A . 33 ASN CG 1 1 4 3064 1 1 33 ASN H H 24.982 -3.344 -9.392 1.00 . A A . 33 ASN H 1 1 4 3065 1 1 33 ASN HA H 27.586 -3.784 -8.111 1.00 . A A . 33 ASN HA 1 1 4 3066 1 1 33 ASN HB2 H 27.214 -2.703 -10.707 1.00 . A A . 33 ASN HB2 1 1 4 3067 1 1 33 ASN HB3 H 27.690 -1.372 -9.656 1.00 . A A . 33 ASN HB3 1 1 4 3068 1 1 33 ASN HD21 H 30.268 -4.545 -9.819 1.00 . A A . 33 ASN HD21 1 1 4 3069 1 1 33 ASN HD22 H 28.565 -4.805 -9.687 1.00 . A A . 33 ASN HD22 1 1 4 3070 1 1 33 ASN N N 25.787 -3.833 -9.120 1.00 . A A . 33 ASN N 1 1 4 3071 1 1 33 ASN ND2 N 29.346 -4.218 -9.777 1.00 . A A . 33 ASN ND2 1 1 4 3072 1 1 33 ASN O O 27.263 -1.112 -7.289 1.00 . A A . 33 ASN O 1 1 4 3073 1 1 33 ASN OD1 O 30.061 -2.097 -9.959 1.00 . A A . 33 ASN OD1 1 1 4 3074 1 1 34 LYS C C 23.911 -1.867 -5.120 1.00 . A A . 34 LYS C 1 1 4 3075 1 1 34 LYS CA C 24.711 -1.158 -6.208 1.00 . A A . 34 LYS CA 1 1 4 3076 1 1 34 LYS CB C 23.824 -0.140 -6.927 1.00 . A A . 34 LYS CB 1 1 4 3077 1 1 34 LYS CD C 25.677 1.263 -7.880 1.00 . A A . 34 LYS CD 1 1 4 3078 1 1 34 LYS CE C 25.374 2.751 -7.968 1.00 . A A . 34 LYS CE 1 1 4 3079 1 1 34 LYS CG C 24.448 0.426 -8.191 1.00 . A A . 34 LYS CG 1 1 4 3080 1 1 34 LYS H H 24.690 -2.859 -7.468 1.00 . A A . 34 LYS H 1 1 4 3081 1 1 34 LYS HA H 25.540 -0.640 -5.750 1.00 . A A . 34 LYS HA 1 1 4 3082 1 1 34 LYS HB2 H 22.892 -0.616 -7.193 1.00 . A A . 34 LYS HB2 1 1 4 3083 1 1 34 LYS HB3 H 23.619 0.681 -6.254 1.00 . A A . 34 LYS HB3 1 1 4 3084 1 1 34 LYS HD2 H 26.014 1.035 -6.880 1.00 . A A . 34 LYS HD2 1 1 4 3085 1 1 34 LYS HD3 H 26.456 1.021 -8.589 1.00 . A A . 34 LYS HD3 1 1 4 3086 1 1 34 LYS HE2 H 25.310 3.031 -9.008 1.00 . A A . 34 LYS HE2 1 1 4 3087 1 1 34 LYS HE3 H 24.427 2.942 -7.485 1.00 . A A . 34 LYS HE3 1 1 4 3088 1 1 34 LYS HG2 H 24.736 -0.391 -8.836 1.00 . A A . 34 LYS HG2 1 1 4 3089 1 1 34 LYS HG3 H 23.719 1.045 -8.695 1.00 . A A . 34 LYS HG3 1 1 4 3090 1 1 34 LYS HZ1 H 27.284 3.593 -7.898 1.00 . A A . 34 LYS HZ1 1 1 4 3091 1 1 34 LYS HZ2 H 26.667 3.167 -6.381 1.00 . A A . 34 LYS HZ2 1 1 4 3092 1 1 34 LYS HZ3 H 26.089 4.545 -7.173 1.00 . A A . 34 LYS HZ3 1 1 4 3093 1 1 34 LYS N N 25.254 -2.118 -7.162 1.00 . A A . 34 LYS N 1 1 4 3094 1 1 34 LYS NZ N 26.427 3.572 -7.309 1.00 . A A . 34 LYS NZ 1 1 4 3095 1 1 34 LYS O O 23.234 -1.226 -4.316 1.00 . A A . 34 LYS O 1 1 4 3096 1 1 35 LYS C C 23.552 -3.473 -2.697 1.00 . A A . 35 LYS C 1 1 4 3097 1 1 35 LYS CA C 23.281 -3.989 -4.107 1.00 . A A . 35 LYS CA 1 1 4 3098 1 1 35 LYS CB C 23.693 -5.459 -4.211 1.00 . A A . 35 LYS CB 1 1 4 3099 1 1 35 LYS CD C 25.867 -5.385 -2.955 1.00 . A A . 35 LYS CD 1 1 4 3100 1 1 35 LYS CE C 27.177 -6.145 -2.820 1.00 . A A . 35 LYS CE 1 1 4 3101 1 1 35 LYS CG C 25.196 -5.666 -4.289 1.00 . A A . 35 LYS CG 1 1 4 3102 1 1 35 LYS H H 24.551 -3.647 -5.766 1.00 . A A . 35 LYS H 1 1 4 3103 1 1 35 LYS HA H 22.225 -3.904 -4.312 1.00 . A A . 35 LYS HA 1 1 4 3104 1 1 35 LYS HB2 H 23.322 -5.987 -3.345 1.00 . A A . 35 LYS HB2 1 1 4 3105 1 1 35 LYS HB3 H 23.246 -5.883 -5.099 1.00 . A A . 35 LYS HB3 1 1 4 3106 1 1 35 LYS HD2 H 26.068 -4.327 -2.878 1.00 . A A . 35 LYS HD2 1 1 4 3107 1 1 35 LYS HD3 H 25.202 -5.686 -2.157 1.00 . A A . 35 LYS HD3 1 1 4 3108 1 1 35 LYS HE2 H 27.428 -6.221 -1.773 1.00 . A A . 35 LYS HE2 1 1 4 3109 1 1 35 LYS HE3 H 27.049 -7.135 -3.232 1.00 . A A . 35 LYS HE3 1 1 4 3110 1 1 35 LYS HG2 H 25.395 -6.689 -4.572 1.00 . A A . 35 LYS HG2 1 1 4 3111 1 1 35 LYS HG3 H 25.604 -4.998 -5.035 1.00 . A A . 35 LYS HG3 1 1 4 3112 1 1 35 LYS HZ1 H 28.015 -4.490 -3.782 1.00 . A A . 35 LYS HZ1 1 1 4 3113 1 1 35 LYS HZ2 H 28.522 -5.978 -4.409 1.00 . A A . 35 LYS HZ2 1 1 4 3114 1 1 35 LYS HZ3 H 29.137 -5.429 -2.932 1.00 . A A . 35 LYS HZ3 1 1 4 3115 1 1 35 LYS N N 23.995 -3.192 -5.098 1.00 . A A . 35 LYS N 1 1 4 3116 1 1 35 LYS NZ N 28.291 -5.462 -3.536 1.00 . A A . 35 LYS NZ 1 1 4 3117 1 1 35 LYS O O 24.491 -2.707 -2.475 1.00 . A A . 35 LYS O 1 1 4 3118 1 1 36 CYS C C 24.244 -3.883 0.185 1.00 . A A . 36 CYS C 1 1 4 3119 1 1 36 CYS CA C 22.876 -3.480 -0.359 1.00 . A A . 36 CYS CA 1 1 4 3120 1 1 36 CYS CB C 21.771 -4.095 0.503 1.00 . A A . 36 CYS CB 1 1 4 3121 1 1 36 CYS H H 21.996 -4.508 -1.987 1.00 . A A . 36 CYS H 1 1 4 3122 1 1 36 CYS HA H 22.791 -2.405 -0.325 1.00 . A A . 36 CYS HA 1 1 4 3123 1 1 36 CYS HB2 H 21.524 -5.072 0.115 1.00 . A A . 36 CYS HB2 1 1 4 3124 1 1 36 CYS HB3 H 22.130 -4.195 1.516 1.00 . A A . 36 CYS HB3 1 1 4 3125 1 1 36 CYS N N 22.726 -3.898 -1.748 1.00 . A A . 36 CYS N 1 1 4 3126 1 1 36 CYS O O 24.572 -5.068 0.257 1.00 . A A . 36 CYS O 1 1 4 3127 1 1 36 CYS SG S 20.236 -3.116 0.552 1.00 . A A . 36 CYS SG 1 1 4 3128 1 1 37 THR C C 26.540 -2.494 2.475 1.00 . A A . 37 THR C 1 1 4 3129 1 1 37 THR CA C 26.371 -3.138 1.104 1.00 . A A . 37 THR CA 1 1 4 3130 1 1 37 THR CB C 27.465 -2.605 0.160 1.00 . A A . 37 THR CB 1 1 4 3131 1 1 37 THR CG2 C 27.688 -3.560 -1.003 1.00 . A A . 37 THR CG2 1 1 4 3132 1 1 37 THR H H 24.720 -1.965 0.486 1.00 . A A . 37 THR H 1 1 4 3133 1 1 37 THR HA H 26.497 -4.206 1.201 1.00 . A A . 37 THR HA 1 1 4 3134 1 1 37 THR HB H 28.387 -2.517 0.717 1.00 . A A . 37 THR HB 1 1 4 3135 1 1 37 THR HG1 H 27.790 -0.683 -0.136 1.00 . A A . 37 THR HG1 1 1 4 3136 1 1 37 THR HG21 H 27.139 -4.473 -0.829 1.00 . A A . 37 THR HG21 1 1 4 3137 1 1 37 THR HG22 H 28.741 -3.785 -1.087 1.00 . A A . 37 THR HG22 1 1 4 3138 1 1 37 THR HG23 H 27.343 -3.101 -1.917 1.00 . A A . 37 THR HG23 1 1 4 3139 1 1 37 THR N N 25.039 -2.888 0.568 1.00 . A A . 37 THR N 1 1 4 3140 1 1 37 THR O O 27.605 -1.964 2.797 1.00 . A A . 37 THR O 1 1 4 3141 1 1 37 THR OG1 O 27.096 -1.315 -0.339 1.00 . A A . 37 THR OG1 1 1 4 3142 1 1 38 LYS C C 24.551 -2.692 5.549 1.00 . A A . 38 LYS C 1 1 4 3143 1 1 38 LYS CA C 25.517 -1.965 4.620 1.00 . A A . 38 LYS CA 1 1 4 3144 1 1 38 LYS CB C 25.166 -0.476 4.565 1.00 . A A . 38 LYS CB 1 1 4 3145 1 1 38 LYS CD C 26.174 0.768 6.500 1.00 . A A . 38 LYS CD 1 1 4 3146 1 1 38 LYS CE C 25.369 2.040 6.718 1.00 . A A . 38 LYS CE 1 1 4 3147 1 1 38 LYS CG C 26.294 0.432 5.023 1.00 . A A . 38 LYS CG 1 1 4 3148 1 1 38 LYS H H 24.665 -2.978 2.969 1.00 . A A . 38 LYS H 1 1 4 3149 1 1 38 LYS HA H 26.520 -2.075 5.005 1.00 . A A . 38 LYS HA 1 1 4 3150 1 1 38 LYS HB2 H 24.913 -0.216 3.548 1.00 . A A . 38 LYS HB2 1 1 4 3151 1 1 38 LYS HB3 H 24.309 -0.298 5.197 1.00 . A A . 38 LYS HB3 1 1 4 3152 1 1 38 LYS HD2 H 25.682 -0.048 7.007 1.00 . A A . 38 LYS HD2 1 1 4 3153 1 1 38 LYS HD3 H 27.165 0.905 6.910 1.00 . A A . 38 LYS HD3 1 1 4 3154 1 1 38 LYS HE2 H 24.670 2.153 5.903 1.00 . A A . 38 LYS HE2 1 1 4 3155 1 1 38 LYS HE3 H 24.826 1.951 7.648 1.00 . A A . 38 LYS HE3 1 1 4 3156 1 1 38 LYS HG2 H 27.237 -0.066 4.853 1.00 . A A . 38 LYS HG2 1 1 4 3157 1 1 38 LYS HG3 H 26.261 1.348 4.450 1.00 . A A . 38 LYS HG3 1 1 4 3158 1 1 38 LYS HZ1 H 26.459 3.479 7.769 1.00 . A A . 38 LYS HZ1 1 1 4 3159 1 1 38 LYS HZ2 H 25.760 4.057 6.341 1.00 . A A . 38 LYS HZ2 1 1 4 3160 1 1 38 LYS HZ3 H 27.131 3.069 6.272 1.00 . A A . 38 LYS HZ3 1 1 4 3161 1 1 38 LYS N N 25.485 -2.542 3.282 1.00 . A A . 38 LYS N 1 1 4 3162 1 1 38 LYS NZ N 26.241 3.245 6.780 1.00 . A A . 38 LYS NZ 1 1 4 3163 1 1 38 LYS O O 23.586 -3.309 5.097 1.00 . A A . 38 LYS O 1 1 4 3164 1 1 39 ASP C C 22.861 -2.320 8.310 1.00 . A A . 39 ASP C 1 1 4 3165 1 1 39 ASP CA C 23.966 -3.261 7.842 1.00 . A A . 39 ASP CA 1 1 4 3166 1 1 39 ASP CB C 24.803 -3.720 9.037 1.00 . A A . 39 ASP CB 1 1 4 3167 1 1 39 ASP CG C 25.683 -4.909 8.706 1.00 . A A . 39 ASP CG 1 1 4 3168 1 1 39 ASP H H 25.598 -2.106 7.148 1.00 . A A . 39 ASP H 1 1 4 3169 1 1 39 ASP HA H 23.513 -4.125 7.379 1.00 . A A . 39 ASP HA 1 1 4 3170 1 1 39 ASP HB2 H 25.436 -2.906 9.359 1.00 . A A . 39 ASP HB2 1 1 4 3171 1 1 39 ASP HB3 H 24.142 -3.998 9.845 1.00 . A A . 39 ASP HB3 1 1 4 3172 1 1 39 ASP N N 24.814 -2.613 6.849 1.00 . A A . 39 ASP N 1 1 4 3173 1 1 39 ASP O O 23.131 -1.219 8.787 1.00 . A A . 39 ASP O 1 1 4 3174 1 1 39 ASP OD1 O 25.181 -5.860 8.071 1.00 . A A . 39 ASP OD1 1 1 4 3175 1 1 39 ASP OD2 O 26.874 -4.888 9.081 1.00 . A A . 39 ASP OD2 1 1 4 3176 1 1 40 ASN C C 20.384 -0.675 7.755 1.00 . A A . 40 ASN C 1 1 4 3177 1 1 40 ASN CA C 20.468 -1.958 8.577 1.00 . A A . 40 ASN CA 1 1 4 3178 1 1 40 ASN CB C 20.560 -1.619 10.066 1.00 . A A . 40 ASN CB 1 1 4 3179 1 1 40 ASN CG C 21.018 -2.799 10.901 1.00 . A A . 40 ASN CG 1 1 4 3180 1 1 40 ASN H H 21.463 -3.649 7.782 1.00 . A A . 40 ASN H 1 1 4 3181 1 1 40 ASN HA H 19.577 -2.541 8.404 1.00 . A A . 40 ASN HA 1 1 4 3182 1 1 40 ASN HB2 H 21.265 -0.811 10.202 1.00 . A A . 40 ASN HB2 1 1 4 3183 1 1 40 ASN HB3 H 19.588 -1.307 10.418 1.00 . A A . 40 ASN HB3 1 1 4 3184 1 1 40 ASN HD21 H 22.466 -3.386 12.130 1.00 . A A . 40 ASN HD21 1 1 4 3185 1 1 40 ASN HD22 H 22.613 -1.780 11.510 1.00 . A A . 40 ASN HD22 1 1 4 3186 1 1 40 ASN N N 21.615 -2.762 8.169 1.00 . A A . 40 ASN N 1 1 4 3187 1 1 40 ASN ND2 N 22.146 -2.638 11.583 1.00 . A A . 40 ASN ND2 1 1 4 3188 1 1 40 ASN O O 20.073 0.392 8.282 1.00 . A A . 40 ASN O 1 1 4 3189 1 1 40 ASN OD1 O 20.365 -3.842 10.932 1.00 . A A . 40 ASN OD1 1 1 4 3190 1 1 41 ASN C C 19.183 0.700 5.183 1.00 . A A . 41 ASN C 1 1 4 3191 1 1 41 ASN CA C 20.621 0.363 5.566 1.00 . A A . 41 ASN CA 1 1 4 3192 1 1 41 ASN CB C 21.444 0.088 4.307 1.00 . A A . 41 ASN CB 1 1 4 3193 1 1 41 ASN CG C 20.897 -1.074 3.500 1.00 . A A . 41 ASN CG 1 1 4 3194 1 1 41 ASN H H 20.906 -1.666 6.099 1.00 . A A . 41 ASN H 1 1 4 3195 1 1 41 ASN HA H 21.048 1.205 6.089 1.00 . A A . 41 ASN HA 1 1 4 3196 1 1 41 ASN HB2 H 21.440 0.969 3.681 1.00 . A A . 41 ASN HB2 1 1 4 3197 1 1 41 ASN HB3 H 22.460 -0.142 4.591 1.00 . A A . 41 ASN HB3 1 1 4 3198 1 1 41 ASN HD21 H 21.197 -3.001 3.117 1.00 . A A . 41 ASN HD21 1 1 4 3199 1 1 41 ASN HD22 H 22.304 -2.275 4.228 1.00 . A A . 41 ASN HD22 1 1 4 3200 1 1 41 ASN N N 20.664 -0.788 6.461 1.00 . A A . 41 ASN N 1 1 4 3201 1 1 41 ASN ND2 N 21.530 -2.234 3.628 1.00 . A A . 41 ASN ND2 1 1 4 3202 1 1 41 ASN O O 18.234 0.166 5.759 1.00 . A A . 41 ASN O 1 1 4 3203 1 1 41 ASN OD1 O 19.916 -0.929 2.770 1.00 . A A . 41 ASN OD1 1 1 4 3204 1 1 42 LYS C C 17.406 1.406 2.371 1.00 . A A . 42 LYS C 1 1 4 3205 1 1 42 LYS CA C 17.708 1.996 3.745 1.00 . A A . 42 LYS CA 1 1 4 3206 1 1 42 LYS CB C 17.614 3.523 3.687 1.00 . A A . 42 LYS CB 1 1 4 3207 1 1 42 LYS CD C 15.771 4.628 2.387 1.00 . A A . 42 LYS CD 1 1 4 3208 1 1 42 LYS CE C 14.695 5.691 2.552 1.00 . A A . 42 LYS CE 1 1 4 3209 1 1 42 LYS CG C 16.188 4.046 3.727 1.00 . A A . 42 LYS CG 1 1 4 3210 1 1 42 LYS H H 19.824 1.979 3.787 1.00 . A A . 42 LYS H 1 1 4 3211 1 1 42 LYS HA H 16.980 1.626 4.450 1.00 . A A . 42 LYS HA 1 1 4 3212 1 1 42 LYS HB2 H 18.151 3.936 4.528 1.00 . A A . 42 LYS HB2 1 1 4 3213 1 1 42 LYS HB3 H 18.075 3.865 2.772 1.00 . A A . 42 LYS HB3 1 1 4 3214 1 1 42 LYS HD2 H 16.632 5.075 1.913 1.00 . A A . 42 LYS HD2 1 1 4 3215 1 1 42 LYS HD3 H 15.387 3.833 1.763 1.00 . A A . 42 LYS HD3 1 1 4 3216 1 1 42 LYS HE2 H 14.257 5.894 1.587 1.00 . A A . 42 LYS HE2 1 1 4 3217 1 1 42 LYS HE3 H 13.935 5.314 3.220 1.00 . A A . 42 LYS HE3 1 1 4 3218 1 1 42 LYS HG2 H 15.523 3.234 3.977 1.00 . A A . 42 LYS HG2 1 1 4 3219 1 1 42 LYS HG3 H 16.119 4.817 4.481 1.00 . A A . 42 LYS HG3 1 1 4 3220 1 1 42 LYS HZ1 H 14.640 7.304 3.878 1.00 . A A . 42 LYS HZ1 1 1 4 3221 1 1 42 LYS HZ2 H 15.296 7.683 2.366 1.00 . A A . 42 LYS HZ2 1 1 4 3222 1 1 42 LYS HZ3 H 16.204 6.795 3.483 1.00 . A A . 42 LYS HZ3 1 1 4 3223 1 1 42 LYS N N 19.029 1.588 4.207 1.00 . A A . 42 LYS N 1 1 4 3224 1 1 42 LYS NZ N 15.247 6.957 3.109 1.00 . A A . 42 LYS NZ 1 1 4 3225 1 1 42 LYS O O 18.001 1.803 1.369 1.00 . A A . 42 LYS O 1 1 4 3226 1 1 43 CYS C C 14.604 -0.511 1.068 1.00 . A A . 43 CYS C 1 1 4 3227 1 1 43 CYS CA C 16.095 -0.189 1.081 1.00 . A A . 43 CYS CA 1 1 4 3228 1 1 43 CYS CB C 16.906 -1.469 0.874 1.00 . A A . 43 CYS CB 1 1 4 3229 1 1 43 CYS H H 16.037 0.182 3.164 1.00 . A A . 43 CYS H 1 1 4 3230 1 1 43 CYS HA H 16.309 0.497 0.275 1.00 . A A . 43 CYS HA 1 1 4 3231 1 1 43 CYS HB2 H 16.589 -1.943 -0.043 1.00 . A A . 43 CYS HB2 1 1 4 3232 1 1 43 CYS HB3 H 17.953 -1.214 0.798 1.00 . A A . 43 CYS HB3 1 1 4 3233 1 1 43 CYS N N 16.477 0.456 2.331 1.00 . A A . 43 CYS N 1 1 4 3234 1 1 43 CYS O O 14.089 -1.161 1.980 1.00 . A A . 43 CYS O 1 1 4 3235 1 1 43 CYS SG S 16.727 -2.688 2.216 1.00 . A A . 43 CYS SG 1 1 4 3236 1 1 44 THR C C 12.194 -1.337 -1.173 1.00 . A A . 44 THR C 1 1 4 3237 1 1 44 THR CA C 12.481 -0.290 -0.102 1.00 . A A . 44 THR CA 1 1 4 3238 1 1 44 THR CB C 11.726 1.006 -0.452 1.00 . A A . 44 THR CB 1 1 4 3239 1 1 44 THR CG2 C 11.446 1.823 0.800 1.00 . A A . 44 THR CG2 1 1 4 3240 1 1 44 THR H H 14.379 0.459 -0.665 1.00 . A A . 44 THR H 1 1 4 3241 1 1 44 THR HA H 12.114 -0.651 0.848 1.00 . A A . 44 THR HA 1 1 4 3242 1 1 44 THR HB H 10.783 0.743 -0.910 1.00 . A A . 44 THR HB 1 1 4 3243 1 1 44 THR HG1 H 12.173 1.632 -2.268 1.00 . A A . 44 THR HG1 1 1 4 3244 1 1 44 THR HG21 H 12.092 1.491 1.598 1.00 . A A . 44 THR HG21 1 1 4 3245 1 1 44 THR HG22 H 10.415 1.692 1.093 1.00 . A A . 44 THR HG22 1 1 4 3246 1 1 44 THR HG23 H 11.632 2.868 0.597 1.00 . A A . 44 THR HG23 1 1 4 3247 1 1 44 THR N N 13.913 -0.052 0.029 1.00 . A A . 44 THR N 1 1 4 3248 1 1 44 THR O O 12.710 -1.257 -2.288 1.00 . A A . 44 THR O 1 1 4 3249 1 1 44 THR OG1 O 12.493 1.786 -1.376 1.00 . A A . 44 THR OG1 1 1 4 3250 1 1 45 VAL C C 9.673 -3.092 -2.436 1.00 . A A . 45 VAL C 1 1 4 3251 1 1 45 VAL CA C 11.008 -3.380 -1.760 1.00 . A A . 45 VAL CA 1 1 4 3252 1 1 45 VAL CB C 10.928 -4.746 -1.052 1.00 . A A . 45 VAL CB 1 1 4 3253 1 1 45 VAL CG1 C 10.518 -5.833 -2.033 1.00 . A A . 45 VAL CG1 1 1 4 3254 1 1 45 VAL CG2 C 12.258 -5.083 -0.394 1.00 . A A . 45 VAL CG2 1 1 4 3255 1 1 45 VAL H H 10.987 -2.328 0.076 1.00 . A A . 45 VAL H 1 1 4 3256 1 1 45 VAL HA H 11.779 -3.435 -2.515 1.00 . A A . 45 VAL HA 1 1 4 3257 1 1 45 VAL HB H 10.175 -4.685 -0.280 1.00 . A A . 45 VAL HB 1 1 4 3258 1 1 45 VAL HG11 H 9.506 -5.653 -2.367 1.00 . A A . 45 VAL HG11 1 1 4 3259 1 1 45 VAL HG12 H 11.186 -5.824 -2.881 1.00 . A A . 45 VAL HG12 1 1 4 3260 1 1 45 VAL HG13 H 10.569 -6.796 -1.545 1.00 . A A . 45 VAL HG13 1 1 4 3261 1 1 45 VAL HG21 H 12.122 -5.903 0.295 1.00 . A A . 45 VAL HG21 1 1 4 3262 1 1 45 VAL HG22 H 12.972 -5.366 -1.153 1.00 . A A . 45 VAL HG22 1 1 4 3263 1 1 45 VAL HG23 H 12.625 -4.220 0.141 1.00 . A A . 45 VAL HG23 1 1 4 3264 1 1 45 VAL N N 11.366 -2.318 -0.827 1.00 . A A . 45 VAL N 1 1 4 3265 1 1 45 VAL O O 8.761 -2.539 -1.820 1.00 . A A . 45 VAL O 1 1 4 3266 1 1 46 ASP C C 7.774 -4.575 -4.974 1.00 . A A . 46 ASP C 1 1 4 3267 1 1 46 ASP CA C 8.339 -3.252 -4.465 1.00 . A A . 46 ASP CA 1 1 4 3268 1 1 46 ASP CB C 8.603 -2.310 -5.640 1.00 . A A . 46 ASP CB 1 1 4 3269 1 1 46 ASP CG C 7.894 -0.978 -5.485 1.00 . A A . 46 ASP CG 1 1 4 3270 1 1 46 ASP H H 10.327 -3.905 -4.141 1.00 . A A . 46 ASP H 1 1 4 3271 1 1 46 ASP HA H 7.616 -2.797 -3.806 1.00 . A A . 46 ASP HA 1 1 4 3272 1 1 46 ASP HB2 H 9.665 -2.125 -5.714 1.00 . A A . 46 ASP HB2 1 1 4 3273 1 1 46 ASP HB3 H 8.259 -2.776 -6.552 1.00 . A A . 46 ASP HB3 1 1 4 3274 1 1 46 ASP N N 9.564 -3.469 -3.705 1.00 . A A . 46 ASP N 1 1 4 3275 1 1 46 ASP O O 8.428 -5.291 -5.733 1.00 . A A . 46 ASP O 1 1 4 3276 1 1 46 ASP OD1 O 8.526 0.065 -5.752 1.00 . A A . 46 ASP OD1 1 1 4 3277 1 1 46 ASP OD2 O 6.708 -0.980 -5.096 1.00 . A A . 46 ASP OD2 1 1 4 3278 1 1 47 THR C C 4.997 -5.902 -6.166 1.00 . A A . 47 THR C 1 1 4 3279 1 1 47 THR CA C 5.903 -6.131 -4.962 1.00 . A A . 47 THR CA 1 1 4 3280 1 1 47 THR CB C 5.071 -6.736 -3.815 1.00 . A A . 47 THR CB 1 1 4 3281 1 1 47 THR CG2 C 3.872 -5.856 -3.495 1.00 . A A . 47 THR CG2 1 1 4 3282 1 1 47 THR H H 6.085 -4.283 -3.947 1.00 . A A . 47 THR H 1 1 4 3283 1 1 47 THR HA H 6.673 -6.840 -5.233 1.00 . A A . 47 THR HA 1 1 4 3284 1 1 47 THR HB H 5.694 -6.803 -2.935 1.00 . A A . 47 THR HB 1 1 4 3285 1 1 47 THR HG1 H 5.384 -8.607 -4.353 1.00 . A A . 47 THR HG1 1 1 4 3286 1 1 47 THR HG21 H 3.240 -5.778 -4.367 1.00 . A A . 47 THR HG21 1 1 4 3287 1 1 47 THR HG22 H 4.213 -4.872 -3.209 1.00 . A A . 47 THR HG22 1 1 4 3288 1 1 47 THR HG23 H 3.311 -6.293 -2.683 1.00 . A A . 47 THR HG23 1 1 4 3289 1 1 47 THR N N 6.555 -4.894 -4.551 1.00 . A A . 47 THR N 1 1 4 3290 1 1 47 THR O O 4.039 -6.643 -6.385 1.00 . A A . 47 THR O 1 1 4 3291 1 1 47 THR OG1 O 4.624 -8.048 -4.173 1.00 . A A . 47 THR OG1 1 1 4 3292 1 1 48 TYR C C 5.251 -4.949 -9.401 1.00 . A A . 48 TYR C 1 1 4 3293 1 1 48 TYR CA C 4.517 -4.542 -8.126 1.00 . A A . 48 TYR CA 1 1 4 3294 1 1 48 TYR CB C 4.208 -3.044 -8.159 1.00 . A A . 48 TYR CB 1 1 4 3295 1 1 48 TYR CD1 C 3.163 -1.982 -10.197 1.00 . A A . 48 TYR CD1 1 1 4 3296 1 1 48 TYR CD2 C 1.728 -3.067 -8.633 1.00 . A A . 48 TYR CD2 1 1 4 3297 1 1 48 TYR CE1 C 2.072 -1.657 -10.980 1.00 . A A . 48 TYR CE1 1 1 4 3298 1 1 48 TYR CE2 C 0.631 -2.747 -9.410 1.00 . A A . 48 TYR CE2 1 1 4 3299 1 1 48 TYR CG C 3.011 -2.692 -9.012 1.00 . A A . 48 TYR CG 1 1 4 3300 1 1 48 TYR CZ C 0.808 -2.042 -10.582 1.00 . A A . 48 TYR CZ 1 1 4 3301 1 1 48 TYR H H 6.081 -4.315 -6.718 1.00 . A A . 48 TYR H 1 1 4 3302 1 1 48 TYR HA H 3.588 -5.090 -8.068 1.00 . A A . 48 TYR HA 1 1 4 3303 1 1 48 TYR HB2 H 4.011 -2.702 -7.154 1.00 . A A . 48 TYR HB2 1 1 4 3304 1 1 48 TYR HB3 H 5.064 -2.516 -8.553 1.00 . A A . 48 TYR HB3 1 1 4 3305 1 1 48 TYR HD1 H 4.153 -1.682 -10.506 1.00 . A A . 48 TYR HD1 1 1 4 3306 1 1 48 TYR HD2 H 1.593 -3.618 -7.714 1.00 . A A . 48 TYR HD2 1 1 4 3307 1 1 48 TYR HE1 H 2.209 -1.105 -11.898 1.00 . A A . 48 TYR HE1 1 1 4 3308 1 1 48 TYR HE2 H -0.358 -3.048 -9.098 1.00 . A A . 48 TYR HE2 1 1 4 3309 1 1 48 TYR HH H -0.965 -1.335 -10.805 1.00 . A A . 48 TYR HH 1 1 4 3310 1 1 48 TYR N N 5.306 -4.870 -6.944 1.00 . A A . 48 TYR N 1 1 4 3311 1 1 48 TYR O O 4.630 -5.219 -10.428 1.00 . A A . 48 TYR O 1 1 4 3312 1 1 48 TYR OH O -0.282 -1.721 -11.358 1.00 . A A . 48 TYR OH 1 1 4 3313 1 1 49 ASN C C 8.694 -6.029 -10.019 1.00 . A A . 49 ASN C 1 1 4 3314 1 1 49 ASN CA C 7.397 -5.365 -10.471 1.00 . A A . 49 ASN CA 1 1 4 3315 1 1 49 ASN CB C 7.711 -4.134 -11.323 1.00 . A A . 49 ASN CB 1 1 4 3316 1 1 49 ASN CG C 8.806 -3.277 -10.719 1.00 . A A . 49 ASN CG 1 1 4 3317 1 1 49 ASN H H 7.015 -4.765 -8.478 1.00 . A A . 49 ASN H 1 1 4 3318 1 1 49 ASN HA H 6.834 -6.069 -11.065 1.00 . A A . 49 ASN HA 1 1 4 3319 1 1 49 ASN HB2 H 8.032 -4.455 -12.304 1.00 . A A . 49 ASN HB2 1 1 4 3320 1 1 49 ASN HB3 H 6.820 -3.533 -11.419 1.00 . A A . 49 ASN HB3 1 1 4 3321 1 1 49 ASN HD21 H 9.246 -2.193 -9.111 1.00 . A A . 49 ASN HD21 1 1 4 3322 1 1 49 ASN HD22 H 7.690 -2.945 -9.107 1.00 . A A . 49 ASN HD22 1 1 4 3323 1 1 49 ASN N N 6.577 -4.991 -9.325 1.00 . A A . 49 ASN N 1 1 4 3324 1 1 49 ASN ND2 N 8.556 -2.752 -9.525 1.00 . A A . 49 ASN ND2 1 1 4 3325 1 1 49 ASN O O 9.663 -6.099 -10.773 1.00 . A A . 49 ASN O 1 1 4 3326 1 1 49 ASN OD1 O 9.865 -3.089 -11.318 1.00 . A A . 49 ASN OD1 1 1 4 3327 1 1 50 ASN C C 11.123 -6.307 -8.406 1.00 . A A . 50 ASN C 1 1 4 3328 1 1 50 ASN CA C 9.881 -7.175 -8.229 1.00 . A A . 50 ASN CA 1 1 4 3329 1 1 50 ASN CB C 10.094 -8.533 -8.901 1.00 . A A . 50 ASN CB 1 1 4 3330 1 1 50 ASN CG C 10.892 -9.488 -8.035 1.00 . A A . 50 ASN CG 1 1 4 3331 1 1 50 ASN H H 7.899 -6.431 -8.228 1.00 . A A . 50 ASN H 1 1 4 3332 1 1 50 ASN HA H 9.710 -7.329 -7.174 1.00 . A A . 50 ASN HA 1 1 4 3333 1 1 50 ASN HB2 H 9.133 -8.982 -9.106 1.00 . A A . 50 ASN HB2 1 1 4 3334 1 1 50 ASN HB3 H 10.625 -8.389 -9.830 1.00 . A A . 50 ASN HB3 1 1 4 3335 1 1 50 ASN HD21 H 10.699 -11.086 -6.868 1.00 . A A . 50 ASN HD21 1 1 4 3336 1 1 50 ASN HD22 H 9.240 -10.497 -7.582 1.00 . A A . 50 ASN HD22 1 1 4 3337 1 1 50 ASN N N 8.703 -6.516 -8.782 1.00 . A A . 50 ASN N 1 1 4 3338 1 1 50 ASN ND2 N 10.208 -10.455 -7.434 1.00 . A A . 50 ASN ND2 1 1 4 3339 1 1 50 ASN O O 11.852 -6.441 -9.388 1.00 . A A . 50 ASN O 1 1 4 3340 1 1 50 ASN OD1 O 12.110 -9.358 -7.907 1.00 . A A . 50 ASN OD1 1 1 4 3341 1 1 51 ALA C C 12.665 -3.757 -6.188 1.00 . A A . 51 ALA C 1 1 4 3342 1 1 51 ALA CA C 12.512 -4.530 -7.494 1.00 . A A . 51 ALA CA 1 1 4 3343 1 1 51 ALA CB C 12.391 -3.569 -8.667 1.00 . A A . 51 ALA CB 1 1 4 3344 1 1 51 ALA H H 10.740 -5.359 -6.688 1.00 . A A . 51 ALA H 1 1 4 3345 1 1 51 ALA HA H 13.394 -5.136 -7.647 1.00 . A A . 51 ALA HA 1 1 4 3346 1 1 51 ALA HB1 H 12.030 -4.104 -9.534 1.00 . A A . 51 ALA HB1 1 1 4 3347 1 1 51 ALA HB2 H 11.698 -2.780 -8.416 1.00 . A A . 51 ALA HB2 1 1 4 3348 1 1 51 ALA HB3 H 13.359 -3.143 -8.885 1.00 . A A . 51 ALA HB3 1 1 4 3349 1 1 51 ALA N N 11.358 -5.418 -7.446 1.00 . A A . 51 ALA N 1 1 4 3350 1 1 51 ALA O O 11.695 -3.212 -5.661 1.00 . A A . 51 ALA O 1 1 4 3351 1 1 52 VAL C C 15.054 -1.792 -4.672 1.00 . A A . 52 VAL C 1 1 4 3352 1 1 52 VAL CA C 14.168 -3.008 -4.426 1.00 . A A . 52 VAL CA 1 1 4 3353 1 1 52 VAL CB C 14.853 -3.929 -3.399 1.00 . A A . 52 VAL CB 1 1 4 3354 1 1 52 VAL CG1 C 16.327 -4.100 -3.734 1.00 . A A . 52 VAL CG1 1 1 4 3355 1 1 52 VAL CG2 C 14.678 -3.380 -1.991 1.00 . A A . 52 VAL CG2 1 1 4 3356 1 1 52 VAL H H 14.621 -4.169 -6.137 1.00 . A A . 52 VAL H 1 1 4 3357 1 1 52 VAL HA H 13.227 -2.678 -4.011 1.00 . A A . 52 VAL HA 1 1 4 3358 1 1 52 VAL HB H 14.381 -4.900 -3.445 1.00 . A A . 52 VAL HB 1 1 4 3359 1 1 52 VAL HG11 H 16.756 -4.854 -3.091 1.00 . A A . 52 VAL HG11 1 1 4 3360 1 1 52 VAL HG12 H 16.429 -4.404 -4.766 1.00 . A A . 52 VAL HG12 1 1 4 3361 1 1 52 VAL HG13 H 16.841 -3.162 -3.582 1.00 . A A . 52 VAL HG13 1 1 4 3362 1 1 52 VAL HG21 H 13.625 -3.298 -1.765 1.00 . A A . 52 VAL HG21 1 1 4 3363 1 1 52 VAL HG22 H 15.148 -4.047 -1.284 1.00 . A A . 52 VAL HG22 1 1 4 3364 1 1 52 VAL HG23 H 15.137 -2.404 -1.925 1.00 . A A . 52 VAL HG23 1 1 4 3365 1 1 52 VAL N N 13.888 -3.714 -5.670 1.00 . A A . 52 VAL N 1 1 4 3366 1 1 52 VAL O O 15.796 -1.740 -5.652 1.00 . A A . 52 VAL O 1 1 4 3367 1 1 53 ASP C C 16.914 0.399 -2.888 1.00 . A A . 53 ASP C 1 1 4 3368 1 1 53 ASP CA C 15.765 0.401 -3.893 1.00 . A A . 53 ASP CA 1 1 4 3369 1 1 53 ASP CB C 14.886 1.634 -3.678 1.00 . A A . 53 ASP CB 1 1 4 3370 1 1 53 ASP CG C 14.189 2.077 -4.950 1.00 . A A . 53 ASP CG 1 1 4 3371 1 1 53 ASP H H 14.359 -0.915 -3.015 1.00 . A A . 53 ASP H 1 1 4 3372 1 1 53 ASP HA H 16.177 0.433 -4.890 1.00 . A A . 53 ASP HA 1 1 4 3373 1 1 53 ASP HB2 H 14.132 1.406 -2.938 1.00 . A A . 53 ASP HB2 1 1 4 3374 1 1 53 ASP HB3 H 15.499 2.449 -3.322 1.00 . A A . 53 ASP HB3 1 1 4 3375 1 1 53 ASP N N 14.970 -0.815 -3.775 1.00 . A A . 53 ASP N 1 1 4 3376 1 1 53 ASP O O 17.020 1.294 -2.049 1.00 . A A . 53 ASP O 1 1 4 3377 1 1 53 ASP OD1 O 13.037 1.650 -5.175 1.00 . A A . 53 ASP OD1 1 1 4 3378 1 1 53 ASP OD2 O 14.796 2.851 -5.719 1.00 . A A . 53 ASP OD2 1 1 4 3379 1 1 54 CYS C C 19.743 0.546 -2.081 1.00 . A A . 54 CYS C 1 1 4 3380 1 1 54 CYS CA C 18.910 -0.733 -2.078 1.00 . A A . 54 CYS CA 1 1 4 3381 1 1 54 CYS CB C 19.782 -1.923 -2.482 1.00 . A A . 54 CYS CB 1 1 4 3382 1 1 54 CYS H H 17.633 -1.295 -3.669 1.00 . A A . 54 CYS H 1 1 4 3383 1 1 54 CYS HA H 18.530 -0.898 -1.082 1.00 . A A . 54 CYS HA 1 1 4 3384 1 1 54 CYS HB2 H 20.701 -1.896 -1.914 1.00 . A A . 54 CYS HB2 1 1 4 3385 1 1 54 CYS HB3 H 19.254 -2.839 -2.258 1.00 . A A . 54 CYS HB3 1 1 4 3386 1 1 54 CYS N N 17.770 -0.612 -2.979 1.00 . A A . 54 CYS N 1 1 4 3387 1 1 54 CYS O O 19.813 1.252 -3.087 1.00 . A A . 54 CYS O 1 1 4 3388 1 1 54 CYS SG S 20.226 -1.955 -4.248 1.00 . A A . 54 CYS SG 1 1 4 3389 1 1 55 ASP C C 22.388 1.973 -1.778 1.00 . A A . 55 ASP C 1 1 4 3390 1 1 55 ASP CA C 21.203 2.029 -0.819 1.00 . A A . 55 ASP CA 1 1 4 3391 1 1 55 ASP CB C 21.702 2.177 0.619 1.00 . A A . 55 ASP CB 1 1 4 3392 1 1 55 ASP CG C 22.887 3.115 0.728 1.00 . A A . 55 ASP CG 1 1 4 3393 1 1 55 ASP H H 20.279 0.235 -0.180 1.00 . A A . 55 ASP H 1 1 4 3394 1 1 55 ASP HA H 20.594 2.885 -1.069 1.00 . A A . 55 ASP HA 1 1 4 3395 1 1 55 ASP HB2 H 20.902 2.565 1.233 1.00 . A A . 55 ASP HB2 1 1 4 3396 1 1 55 ASP HB3 H 21.997 1.207 0.992 1.00 . A A . 55 ASP HB3 1 1 4 3397 1 1 55 ASP N N 20.373 0.837 -0.948 1.00 . A A . 55 ASP N 1 1 4 3398 1 1 55 ASP O O 22.260 2.305 -2.958 1.00 . A A . 55 ASP O 1 1 4 3399 1 1 55 ASP OD1 O 24.029 2.619 0.834 1.00 . A A . 55 ASP OD1 1 1 4 3400 1 1 55 ASP OD2 O 22.674 4.345 0.705 1.00 . A A . 55 ASP OD2 1 1 5 3401 1 1 1 ALA C C 3.349 -0.266 -2.021 1.00 . A A . 1 ALA C 1 1 5 3402 1 1 1 ALA CA C 1.993 0.431 -1.985 1.00 . A A . 1 ALA CA 1 1 5 3403 1 1 1 ALA CB C 2.175 1.941 -1.957 1.00 . A A . 1 ALA CB 1 1 5 3404 1 1 1 ALA H1 H 0.870 -0.924 -0.810 1.00 . A A . 1 ALA H1 1 1 5 3405 1 1 1 ALA HA H 1.444 0.175 -2.880 1.00 . A A . 1 ALA HA 1 1 5 3406 1 1 1 ALA HB1 H 1.607 2.386 -2.762 1.00 . A A . 1 ALA HB1 1 1 5 3407 1 1 1 ALA HB2 H 1.824 2.329 -1.012 1.00 . A A . 1 ALA HB2 1 1 5 3408 1 1 1 ALA HB3 H 3.220 2.180 -2.078 1.00 . A A . 1 ALA HB3 1 1 5 3409 1 1 1 ALA N N 1.209 -0.005 -0.836 1.00 . A A . 1 ALA N 1 1 5 3410 1 1 1 ALA O O 3.685 -0.943 -2.993 1.00 . A A . 1 ALA O 1 1 5 3411 1 1 2 LYS C C 5.801 -1.022 0.585 1.00 . A A . 2 LYS C 1 1 5 3412 1 1 2 LYS CA C 5.445 -0.709 -0.865 1.00 . A A . 2 LYS CA 1 1 5 3413 1 1 2 LYS CB C 6.502 0.215 -1.473 1.00 . A A . 2 LYS CB 1 1 5 3414 1 1 2 LYS CD C 8.084 2.021 -0.733 1.00 . A A . 2 LYS CD 1 1 5 3415 1 1 2 LYS CE C 8.281 3.217 -1.652 1.00 . A A . 2 LYS CE 1 1 5 3416 1 1 2 LYS CG C 6.643 1.541 -0.744 1.00 . A A . 2 LYS CG 1 1 5 3417 1 1 2 LYS H H 3.802 0.455 -0.212 1.00 . A A . 2 LYS H 1 1 5 3418 1 1 2 LYS HA H 5.421 -1.632 -1.425 1.00 . A A . 2 LYS HA 1 1 5 3419 1 1 2 LYS HB2 H 7.458 -0.287 -1.450 1.00 . A A . 2 LYS HB2 1 1 5 3420 1 1 2 LYS HB3 H 6.237 0.420 -2.500 1.00 . A A . 2 LYS HB3 1 1 5 3421 1 1 2 LYS HD2 H 8.351 2.307 0.274 1.00 . A A . 2 LYS HD2 1 1 5 3422 1 1 2 LYS HD3 H 8.725 1.215 -1.062 1.00 . A A . 2 LYS HD3 1 1 5 3423 1 1 2 LYS HE2 H 8.626 2.864 -2.612 1.00 . A A . 2 LYS HE2 1 1 5 3424 1 1 2 LYS HE3 H 7.333 3.720 -1.773 1.00 . A A . 2 LYS HE3 1 1 5 3425 1 1 2 LYS HG2 H 6.032 2.281 -1.240 1.00 . A A . 2 LYS HG2 1 1 5 3426 1 1 2 LYS HG3 H 6.305 1.418 0.275 1.00 . A A . 2 LYS HG3 1 1 5 3427 1 1 2 LYS HZ1 H 10.240 3.835 -1.276 1.00 . A A . 2 LYS HZ1 1 1 5 3428 1 1 2 LYS HZ2 H 9.136 4.292 -0.079 1.00 . A A . 2 LYS HZ2 1 1 5 3429 1 1 2 LYS HZ3 H 9.163 5.108 -1.560 1.00 . A A . 2 LYS HZ3 1 1 5 3430 1 1 2 LYS N N 4.125 -0.096 -0.956 1.00 . A A . 2 LYS N 1 1 5 3431 1 1 2 LYS NZ N 9.275 4.180 -1.104 1.00 . A A . 2 LYS NZ 1 1 5 3432 1 1 2 LYS O O 4.995 -0.809 1.492 1.00 . A A . 2 LYS O 1 1 5 3433 1 1 3 TYR C C 8.823 -1.223 2.429 1.00 . A A . 3 TYR C 1 1 5 3434 1 1 3 TYR CA C 7.472 -1.869 2.136 1.00 . A A . 3 TYR CA 1 1 5 3435 1 1 3 TYR CB C 7.577 -3.388 2.290 1.00 . A A . 3 TYR CB 1 1 5 3436 1 1 3 TYR CD1 C 6.121 -4.914 0.902 1.00 . A A . 3 TYR CD1 1 1 5 3437 1 1 3 TYR CD2 C 5.205 -3.999 2.904 1.00 . A A . 3 TYR CD2 1 1 5 3438 1 1 3 TYR CE1 C 4.935 -5.579 0.658 1.00 . A A . 3 TYR CE1 1 1 5 3439 1 1 3 TYR CE2 C 4.016 -4.662 2.668 1.00 . A A . 3 TYR CE2 1 1 5 3440 1 1 3 TYR CG C 6.277 -4.114 2.027 1.00 . A A . 3 TYR CG 1 1 5 3441 1 1 3 TYR CZ C 3.886 -5.450 1.544 1.00 . A A . 3 TYR CZ 1 1 5 3442 1 1 3 TYR H H 7.608 -1.674 0.033 1.00 . A A . 3 TYR H 1 1 5 3443 1 1 3 TYR HA H 6.746 -1.495 2.843 1.00 . A A . 3 TYR HA 1 1 5 3444 1 1 3 TYR HB2 H 8.312 -3.763 1.594 1.00 . A A . 3 TYR HB2 1 1 5 3445 1 1 3 TYR HB3 H 7.890 -3.620 3.297 1.00 . A A . 3 TYR HB3 1 1 5 3446 1 1 3 TYR HD1 H 6.944 -5.013 0.210 1.00 . A A . 3 TYR HD1 1 1 5 3447 1 1 3 TYR HD2 H 5.311 -3.381 3.783 1.00 . A A . 3 TYR HD2 1 1 5 3448 1 1 3 TYR HE1 H 4.832 -6.196 -0.222 1.00 . A A . 3 TYR HE1 1 1 5 3449 1 1 3 TYR HE2 H 3.195 -4.560 3.362 1.00 . A A . 3 TYR HE2 1 1 5 3450 1 1 3 TYR HH H 2.344 -5.829 0.460 1.00 . A A . 3 TYR HH 1 1 5 3451 1 1 3 TYR N N 7.011 -1.527 0.796 1.00 . A A . 3 TYR N 1 1 5 3452 1 1 3 TYR O O 9.614 -0.968 1.520 1.00 . A A . 3 TYR O 1 1 5 3453 1 1 3 TYR OH O 2.702 -6.110 1.305 1.00 . A A . 3 TYR OH 1 1 5 3454 1 1 4 THR C C 11.135 -1.276 5.022 1.00 . A A . 4 THR C 1 1 5 3455 1 1 4 THR CA C 10.335 -0.343 4.121 1.00 . A A . 4 THR CA 1 1 5 3456 1 1 4 THR CB C 10.089 0.984 4.865 1.00 . A A . 4 THR CB 1 1 5 3457 1 1 4 THR CG2 C 11.400 1.712 5.120 1.00 . A A . 4 THR CG2 1 1 5 3458 1 1 4 THR H H 8.411 -1.186 4.385 1.00 . A A . 4 THR H 1 1 5 3459 1 1 4 THR HA H 10.913 -0.132 3.233 1.00 . A A . 4 THR HA 1 1 5 3460 1 1 4 THR HB H 9.625 0.765 5.816 1.00 . A A . 4 THR HB 1 1 5 3461 1 1 4 THR HG1 H 8.402 1.966 4.590 1.00 . A A . 4 THR HG1 1 1 5 3462 1 1 4 THR HG21 H 11.278 2.761 4.896 1.00 . A A . 4 THR HG21 1 1 5 3463 1 1 4 THR HG22 H 12.172 1.297 4.488 1.00 . A A . 4 THR HG22 1 1 5 3464 1 1 4 THR HG23 H 11.681 1.595 6.156 1.00 . A A . 4 THR HG23 1 1 5 3465 1 1 4 THR N N 9.081 -0.960 3.707 1.00 . A A . 4 THR N 1 1 5 3466 1 1 4 THR O O 10.586 -1.907 5.924 1.00 . A A . 4 THR O 1 1 5 3467 1 1 4 THR OG1 O 9.214 1.820 4.100 1.00 . A A . 4 THR OG1 1 1 5 3468 1 1 5 GLY C C 14.764 -1.892 5.399 1.00 . A A . 5 GLY C 1 1 5 3469 1 1 5 GLY CA C 13.294 -2.219 5.569 1.00 . A A . 5 GLY CA 1 1 5 3470 1 1 5 GLY H H 12.822 -0.834 4.039 1.00 . A A . 5 GLY H 1 1 5 3471 1 1 5 GLY HA2 H 13.029 -2.107 6.610 1.00 . A A . 5 GLY HA2 1 1 5 3472 1 1 5 GLY HA3 H 13.129 -3.245 5.275 1.00 . A A . 5 GLY HA3 1 1 5 3473 1 1 5 GLY N N 12.439 -1.360 4.771 1.00 . A A . 5 GLY N 1 1 5 3474 1 1 5 GLY O O 15.117 -0.839 4.868 1.00 . A A . 5 GLY O 1 1 5 3475 1 1 6 LYS C C 17.768 -3.904 5.382 1.00 . A A . 6 LYS C 1 1 5 3476 1 1 6 LYS CA C 17.067 -2.600 5.749 1.00 . A A . 6 LYS CA 1 1 5 3477 1 1 6 LYS CB C 17.625 -2.063 7.069 1.00 . A A . 6 LYS CB 1 1 5 3478 1 1 6 LYS CD C 15.741 -1.661 8.680 1.00 . A A . 6 LYS CD 1 1 5 3479 1 1 6 LYS CE C 14.421 -0.904 8.698 1.00 . A A . 6 LYS CE 1 1 5 3480 1 1 6 LYS CG C 16.736 -1.022 7.726 1.00 . A A . 6 LYS CG 1 1 5 3481 1 1 6 LYS H H 15.284 -3.617 6.267 1.00 . A A . 6 LYS H 1 1 5 3482 1 1 6 LYS HA H 17.248 -1.876 4.970 1.00 . A A . 6 LYS HA 1 1 5 3483 1 1 6 LYS HB2 H 17.748 -2.887 7.756 1.00 . A A . 6 LYS HB2 1 1 5 3484 1 1 6 LYS HB3 H 18.591 -1.614 6.881 1.00 . A A . 6 LYS HB3 1 1 5 3485 1 1 6 LYS HD2 H 15.555 -2.677 8.365 1.00 . A A . 6 LYS HD2 1 1 5 3486 1 1 6 LYS HD3 H 16.159 -1.661 9.676 1.00 . A A . 6 LYS HD3 1 1 5 3487 1 1 6 LYS HE2 H 14.326 -0.350 7.776 1.00 . A A . 6 LYS HE2 1 1 5 3488 1 1 6 LYS HE3 H 13.614 -1.616 8.774 1.00 . A A . 6 LYS HE3 1 1 5 3489 1 1 6 LYS HG2 H 17.355 -0.330 8.279 1.00 . A A . 6 LYS HG2 1 1 5 3490 1 1 6 LYS HG3 H 16.194 -0.488 6.958 1.00 . A A . 6 LYS HG3 1 1 5 3491 1 1 6 LYS HZ1 H 14.172 1.010 9.497 1.00 . A A . 6 LYS HZ1 1 1 5 3492 1 1 6 LYS HZ2 H 15.233 0.031 10.380 1.00 . A A . 6 LYS HZ2 1 1 5 3493 1 1 6 LYS HZ3 H 13.564 -0.227 10.478 1.00 . A A . 6 LYS HZ3 1 1 5 3494 1 1 6 LYS N N 15.626 -2.797 5.853 1.00 . A A . 6 LYS N 1 1 5 3495 1 1 6 LYS NZ N 14.342 0.044 9.844 1.00 . A A . 6 LYS NZ 1 1 5 3496 1 1 6 LYS O O 17.287 -4.991 5.701 1.00 . A A . 6 LYS O 1 1 5 3497 1 1 7 CYS C C 20.941 -5.100 5.144 1.00 . A A . 7 CYS C 1 1 5 3498 1 1 7 CYS CA C 19.678 -4.957 4.300 1.00 . A A . 7 CYS CA 1 1 5 3499 1 1 7 CYS CB C 20.050 -4.855 2.820 1.00 . A A . 7 CYS CB 1 1 5 3500 1 1 7 CYS H H 19.243 -2.893 4.485 1.00 . A A . 7 CYS H 1 1 5 3501 1 1 7 CYS HA H 19.060 -5.829 4.448 1.00 . A A . 7 CYS HA 1 1 5 3502 1 1 7 CYS HB2 H 21.074 -4.519 2.736 1.00 . A A . 7 CYS HB2 1 1 5 3503 1 1 7 CYS HB3 H 19.958 -5.830 2.365 1.00 . A A . 7 CYS HB3 1 1 5 3504 1 1 7 CYS N N 18.909 -3.788 4.710 1.00 . A A . 7 CYS N 1 1 5 3505 1 1 7 CYS O O 21.101 -4.428 6.164 1.00 . A A . 7 CYS O 1 1 5 3506 1 1 7 CYS SG S 19.011 -3.699 1.870 1.00 . A A . 7 CYS SG 1 1 5 3507 1 1 8 THR C C 24.261 -6.320 4.463 1.00 . A A . 8 THR C 1 1 5 3508 1 1 8 THR CA C 23.086 -6.216 5.428 1.00 . A A . 8 THR CA 1 1 5 3509 1 1 8 THR CB C 23.016 -7.500 6.275 1.00 . A A . 8 THR CB 1 1 5 3510 1 1 8 THR CG2 C 23.715 -7.305 7.613 1.00 . A A . 8 THR CG2 1 1 5 3511 1 1 8 THR H H 21.653 -6.488 3.894 1.00 . A A . 8 THR H 1 1 5 3512 1 1 8 THR HA H 23.251 -5.380 6.093 1.00 . A A . 8 THR HA 1 1 5 3513 1 1 8 THR HB H 23.514 -8.295 5.738 1.00 . A A . 8 THR HB 1 1 5 3514 1 1 8 THR HG1 H 21.321 -7.427 7.280 1.00 . A A . 8 THR HG1 1 1 5 3515 1 1 8 THR HG21 H 24.313 -6.408 7.578 1.00 . A A . 8 THR HG21 1 1 5 3516 1 1 8 THR HG22 H 24.351 -8.155 7.814 1.00 . A A . 8 THR HG22 1 1 5 3517 1 1 8 THR HG23 H 22.975 -7.215 8.395 1.00 . A A . 8 THR HG23 1 1 5 3518 1 1 8 THR N N 21.838 -5.982 4.713 1.00 . A A . 8 THR N 1 1 5 3519 1 1 8 THR O O 24.250 -7.134 3.540 1.00 . A A . 8 THR O 1 1 5 3520 1 1 8 THR OG1 O 21.650 -7.869 6.494 1.00 . A A . 8 THR OG1 1 1 5 3521 1 1 9 LYS C C 27.133 -6.860 3.836 1.00 . A A . 9 LYS C 1 1 5 3522 1 1 9 LYS CA C 26.462 -5.491 3.834 1.00 . A A . 9 LYS CA 1 1 5 3523 1 1 9 LYS CB C 27.453 -4.425 4.308 1.00 . A A . 9 LYS CB 1 1 5 3524 1 1 9 LYS CD C 29.198 -4.351 6.113 1.00 . A A . 9 LYS CD 1 1 5 3525 1 1 9 LYS CE C 29.726 -2.953 5.826 1.00 . A A . 9 LYS CE 1 1 5 3526 1 1 9 LYS CG C 27.714 -4.459 5.803 1.00 . A A . 9 LYS CG 1 1 5 3527 1 1 9 LYS H H 25.227 -4.864 5.435 1.00 . A A . 9 LYS H 1 1 5 3528 1 1 9 LYS HA H 26.149 -5.257 2.827 1.00 . A A . 9 LYS HA 1 1 5 3529 1 1 9 LYS HB2 H 28.393 -4.571 3.795 1.00 . A A . 9 LYS HB2 1 1 5 3530 1 1 9 LYS HB3 H 27.063 -3.450 4.054 1.00 . A A . 9 LYS HB3 1 1 5 3531 1 1 9 LYS HD2 H 29.357 -4.576 7.157 1.00 . A A . 9 LYS HD2 1 1 5 3532 1 1 9 LYS HD3 H 29.737 -5.062 5.503 1.00 . A A . 9 LYS HD3 1 1 5 3533 1 1 9 LYS HE2 H 30.095 -2.923 4.813 1.00 . A A . 9 LYS HE2 1 1 5 3534 1 1 9 LYS HE3 H 28.916 -2.247 5.936 1.00 . A A . 9 LYS HE3 1 1 5 3535 1 1 9 LYS HG2 H 27.199 -3.633 6.269 1.00 . A A . 9 LYS HG2 1 1 5 3536 1 1 9 LYS HG3 H 27.340 -5.391 6.204 1.00 . A A . 9 LYS HG3 1 1 5 3537 1 1 9 LYS HZ1 H 31.610 -2.143 6.224 1.00 . A A . 9 LYS HZ1 1 1 5 3538 1 1 9 LYS HZ2 H 31.182 -3.419 7.249 1.00 . A A . 9 LYS HZ2 1 1 5 3539 1 1 9 LYS HZ3 H 30.482 -1.894 7.460 1.00 . A A . 9 LYS HZ3 1 1 5 3540 1 1 9 LYS N N 25.276 -5.491 4.683 1.00 . A A . 9 LYS N 1 1 5 3541 1 1 9 LYS NZ N 30.827 -2.575 6.755 1.00 . A A . 9 LYS NZ 1 1 5 3542 1 1 9 LYS O O 27.919 -7.178 2.943 1.00 . A A . 9 LYS O 1 1 5 3543 1 1 10 SER C C 27.278 -9.762 3.642 1.00 . A A . 10 SER C 1 1 5 3544 1 1 10 SER CA C 27.390 -9.004 4.961 1.00 . A A . 10 SER CA 1 1 5 3545 1 1 10 SER CB C 26.689 -9.786 6.073 1.00 . A A . 10 SER CB 1 1 5 3546 1 1 10 SER H H 26.182 -7.358 5.523 1.00 . A A . 10 SER H 1 1 5 3547 1 1 10 SER HA H 28.434 -8.894 5.213 1.00 . A A . 10 SER HA 1 1 5 3548 1 1 10 SER HB2 H 25.642 -9.525 6.088 1.00 . A A . 10 SER HB2 1 1 5 3549 1 1 10 SER HB3 H 26.793 -10.845 5.884 1.00 . A A . 10 SER HB3 1 1 5 3550 1 1 10 SER HG H 28.027 -10.039 7.481 1.00 . A A . 10 SER HG 1 1 5 3551 1 1 10 SER N N 26.816 -7.668 4.842 1.00 . A A . 10 SER N 1 1 5 3552 1 1 10 SER O O 28.264 -9.931 2.924 1.00 . A A . 10 SER O 1 1 5 3553 1 1 10 SER OG O 27.252 -9.490 7.339 1.00 . A A . 10 SER OG 1 1 5 3554 1 1 11 LYS C C 24.729 -10.291 1.270 1.00 . A A . 11 LYS C 1 1 5 3555 1 1 11 LYS CA C 25.826 -10.956 2.095 1.00 . A A . 11 LYS CA 1 1 5 3556 1 1 11 LYS CB C 25.436 -12.402 2.412 1.00 . A A . 11 LYS CB 1 1 5 3557 1 1 11 LYS CD C 26.207 -14.750 2.861 1.00 . A A . 11 LYS CD 1 1 5 3558 1 1 11 LYS CE C 27.385 -15.634 3.242 1.00 . A A . 11 LYS CE 1 1 5 3559 1 1 11 LYS CG C 26.620 -13.292 2.748 1.00 . A A . 11 LYS CG 1 1 5 3560 1 1 11 LYS H H 25.323 -10.050 3.941 1.00 . A A . 11 LYS H 1 1 5 3561 1 1 11 LYS HA H 26.741 -10.957 1.522 1.00 . A A . 11 LYS HA 1 1 5 3562 1 1 11 LYS HB2 H 24.761 -12.403 3.255 1.00 . A A . 11 LYS HB2 1 1 5 3563 1 1 11 LYS HB3 H 24.929 -12.821 1.555 1.00 . A A . 11 LYS HB3 1 1 5 3564 1 1 11 LYS HD2 H 25.443 -14.841 3.619 1.00 . A A . 11 LYS HD2 1 1 5 3565 1 1 11 LYS HD3 H 25.814 -15.078 1.909 1.00 . A A . 11 LYS HD3 1 1 5 3566 1 1 11 LYS HE2 H 28.298 -15.142 2.945 1.00 . A A . 11 LYS HE2 1 1 5 3567 1 1 11 LYS HE3 H 27.382 -15.774 4.313 1.00 . A A . 11 LYS HE3 1 1 5 3568 1 1 11 LYS HG2 H 27.362 -13.198 1.968 1.00 . A A . 11 LYS HG2 1 1 5 3569 1 1 11 LYS HG3 H 27.043 -12.973 3.690 1.00 . A A . 11 LYS HG3 1 1 5 3570 1 1 11 LYS HZ1 H 28.163 -17.523 2.806 1.00 . A A . 11 LYS HZ1 1 1 5 3571 1 1 11 LYS HZ2 H 27.254 -16.849 1.548 1.00 . A A . 11 LYS HZ2 1 1 5 3572 1 1 11 LYS HZ3 H 26.475 -17.485 2.907 1.00 . A A . 11 LYS HZ3 1 1 5 3573 1 1 11 LYS N N 26.070 -10.217 3.328 1.00 . A A . 11 LYS N 1 1 5 3574 1 1 11 LYS NZ N 27.314 -16.966 2.579 1.00 . A A . 11 LYS NZ 1 1 5 3575 1 1 11 LYS O O 24.261 -10.850 0.279 1.00 . A A . 11 LYS O 1 1 5 3576 1 1 12 ASN C C 21.946 -9.083 1.067 1.00 . A A . 12 ASN C 1 1 5 3577 1 1 12 ASN CA C 23.284 -8.354 0.983 1.00 . A A . 12 ASN CA 1 1 5 3578 1 1 12 ASN CB C 23.674 -8.149 -0.482 1.00 . A A . 12 ASN CB 1 1 5 3579 1 1 12 ASN CG C 22.526 -8.433 -1.432 1.00 . A A . 12 ASN CG 1 1 5 3580 1 1 12 ASN H H 24.737 -8.701 2.482 1.00 . A A . 12 ASN H 1 1 5 3581 1 1 12 ASN HA H 23.186 -7.390 1.458 1.00 . A A . 12 ASN HA 1 1 5 3582 1 1 12 ASN HB2 H 23.989 -7.125 -0.625 1.00 . A A . 12 ASN HB2 1 1 5 3583 1 1 12 ASN HB3 H 24.492 -8.810 -0.727 1.00 . A A . 12 ASN HB3 1 1 5 3584 1 1 12 ASN HD21 H 20.908 -7.602 -2.234 1.00 . A A . 12 ASN HD21 1 1 5 3585 1 1 12 ASN HD22 H 21.808 -6.600 -1.151 1.00 . A A . 12 ASN HD22 1 1 5 3586 1 1 12 ASN N N 24.325 -9.095 1.685 1.00 . A A . 12 ASN N 1 1 5 3587 1 1 12 ASN ND2 N 21.660 -7.445 -1.625 1.00 . A A . 12 ASN ND2 1 1 5 3588 1 1 12 ASN O O 21.810 -10.206 0.583 1.00 . A A . 12 ASN O 1 1 5 3589 1 1 12 ASN OD1 O 22.420 -9.528 -1.984 1.00 . A A . 12 ASN OD1 1 1 5 3590 1 1 13 GLU C C 18.692 -8.062 2.548 1.00 . A A . 13 GLU C 1 1 5 3591 1 1 13 GLU CA C 19.637 -9.023 1.832 1.00 . A A . 13 GLU CA 1 1 5 3592 1 1 13 GLU CB C 19.722 -10.341 2.605 1.00 . A A . 13 GLU CB 1 1 5 3593 1 1 13 GLU CD C 18.953 -12.740 2.796 1.00 . A A . 13 GLU CD 1 1 5 3594 1 1 13 GLU CG C 18.948 -11.477 1.957 1.00 . A A . 13 GLU CG 1 1 5 3595 1 1 13 GLU H H 21.134 -7.543 2.050 1.00 . A A . 13 GLU H 1 1 5 3596 1 1 13 GLU HA H 19.250 -9.220 0.844 1.00 . A A . 13 GLU HA 1 1 5 3597 1 1 13 GLU HB2 H 20.758 -10.635 2.679 1.00 . A A . 13 GLU HB2 1 1 5 3598 1 1 13 GLU HB3 H 19.329 -10.188 3.599 1.00 . A A . 13 GLU HB3 1 1 5 3599 1 1 13 GLU HG2 H 17.925 -11.163 1.813 1.00 . A A . 13 GLU HG2 1 1 5 3600 1 1 13 GLU HG3 H 19.394 -11.698 0.998 1.00 . A A . 13 GLU HG3 1 1 5 3601 1 1 13 GLU N N 20.963 -8.436 1.685 1.00 . A A . 13 GLU N 1 1 5 3602 1 1 13 GLU O O 18.673 -7.992 3.777 1.00 . A A . 13 GLU O 1 1 5 3603 1 1 13 GLU OE1 O 19.822 -12.857 3.686 1.00 . A A . 13 GLU OE1 1 1 5 3604 1 1 13 GLU OE2 O 18.089 -13.611 2.564 1.00 . A A . 13 GLU OE2 1 1 5 3605 1 1 14 CYS C C 15.692 -7.063 2.794 1.00 . A A . 14 CYS C 1 1 5 3606 1 1 14 CYS CA C 16.964 -6.362 2.327 1.00 . A A . 14 CYS CA 1 1 5 3607 1 1 14 CYS CB C 16.619 -5.293 1.288 1.00 . A A . 14 CYS CB 1 1 5 3608 1 1 14 CYS H H 17.972 -7.421 0.796 1.00 . A A . 14 CYS H 1 1 5 3609 1 1 14 CYS HA H 17.432 -5.889 3.176 1.00 . A A . 14 CYS HA 1 1 5 3610 1 1 14 CYS HB2 H 16.828 -5.679 0.301 1.00 . A A . 14 CYS HB2 1 1 5 3611 1 1 14 CYS HB3 H 15.567 -5.058 1.361 1.00 . A A . 14 CYS HB3 1 1 5 3612 1 1 14 CYS N N 17.911 -7.321 1.770 1.00 . A A . 14 CYS N 1 1 5 3613 1 1 14 CYS O O 14.898 -7.540 1.982 1.00 . A A . 14 CYS O 1 1 5 3614 1 1 14 CYS SG S 17.550 -3.739 1.483 1.00 . A A . 14 CYS SG 1 1 5 3615 1 1 15 LYS C C 13.138 -6.805 4.697 1.00 . A A . 15 LYS C 1 1 5 3616 1 1 15 LYS CA C 14.327 -7.761 4.685 1.00 . A A . 15 LYS CA 1 1 5 3617 1 1 15 LYS CB C 14.627 -8.236 6.109 1.00 . A A . 15 LYS CB 1 1 5 3618 1 1 15 LYS CD C 12.467 -8.224 7.390 1.00 . A A . 15 LYS CD 1 1 5 3619 1 1 15 LYS CE C 12.545 -8.336 8.905 1.00 . A A . 15 LYS CE 1 1 5 3620 1 1 15 LYS CG C 13.521 -9.084 6.713 1.00 . A A . 15 LYS CG 1 1 5 3621 1 1 15 LYS H H 16.172 -6.722 4.704 1.00 . A A . 15 LYS H 1 1 5 3622 1 1 15 LYS HA H 14.081 -8.616 4.074 1.00 . A A . 15 LYS HA 1 1 5 3623 1 1 15 LYS HB2 H 15.535 -8.822 6.096 1.00 . A A . 15 LYS HB2 1 1 5 3624 1 1 15 LYS HB3 H 14.776 -7.372 6.740 1.00 . A A . 15 LYS HB3 1 1 5 3625 1 1 15 LYS HD2 H 12.620 -7.193 7.109 1.00 . A A . 15 LYS HD2 1 1 5 3626 1 1 15 LYS HD3 H 11.488 -8.546 7.064 1.00 . A A . 15 LYS HD3 1 1 5 3627 1 1 15 LYS HE2 H 13.560 -8.575 9.183 1.00 . A A . 15 LYS HE2 1 1 5 3628 1 1 15 LYS HE3 H 12.267 -7.387 9.338 1.00 . A A . 15 LYS HE3 1 1 5 3629 1 1 15 LYS HG2 H 13.051 -9.659 5.929 1.00 . A A . 15 LYS HG2 1 1 5 3630 1 1 15 LYS HG3 H 13.951 -9.753 7.444 1.00 . A A . 15 LYS HG3 1 1 5 3631 1 1 15 LYS HZ1 H 11.714 -9.448 10.466 1.00 . A A . 15 LYS HZ1 1 1 5 3632 1 1 15 LYS HZ2 H 11.893 -10.317 9.025 1.00 . A A . 15 LYS HZ2 1 1 5 3633 1 1 15 LYS HZ3 H 10.652 -9.177 9.177 1.00 . A A . 15 LYS HZ3 1 1 5 3634 1 1 15 LYS N N 15.503 -7.121 4.108 1.00 . A A . 15 LYS N 1 1 5 3635 1 1 15 LYS NZ N 11.637 -9.393 9.430 1.00 . A A . 15 LYS NZ 1 1 5 3636 1 1 15 LYS O O 13.303 -5.597 4.865 1.00 . A A . 15 LYS O 1 1 5 3637 1 1 16 TYR C C 9.520 -7.381 4.938 1.00 . A A . 16 TYR C 1 1 5 3638 1 1 16 TYR CA C 10.726 -6.551 4.508 1.00 . A A . 16 TYR CA 1 1 5 3639 1 1 16 TYR CB C 10.487 -5.968 3.115 1.00 . A A . 16 TYR CB 1 1 5 3640 1 1 16 TYR CD1 C 10.863 -7.932 1.572 1.00 . A A . 16 TYR CD1 1 1 5 3641 1 1 16 TYR CD2 C 8.672 -7.000 1.694 1.00 . A A . 16 TYR CD2 1 1 5 3642 1 1 16 TYR CE1 C 10.421 -8.863 0.652 1.00 . A A . 16 TYR CE1 1 1 5 3643 1 1 16 TYR CE2 C 8.221 -7.928 0.775 1.00 . A A . 16 TYR CE2 1 1 5 3644 1 1 16 TYR CG C 9.998 -6.985 2.108 1.00 . A A . 16 TYR CG 1 1 5 3645 1 1 16 TYR CZ C 9.099 -8.857 0.257 1.00 . A A . 16 TYR CZ 1 1 5 3646 1 1 16 TYR H H 11.875 -8.324 4.390 1.00 . A A . 16 TYR H 1 1 5 3647 1 1 16 TYR HA H 10.858 -5.740 5.209 1.00 . A A . 16 TYR HA 1 1 5 3648 1 1 16 TYR HB2 H 9.746 -5.186 3.181 1.00 . A A . 16 TYR HB2 1 1 5 3649 1 1 16 TYR HB3 H 11.411 -5.551 2.743 1.00 . A A . 16 TYR HB3 1 1 5 3650 1 1 16 TYR HD1 H 11.897 -7.934 1.883 1.00 . A A . 16 TYR HD1 1 1 5 3651 1 1 16 TYR HD2 H 7.987 -6.270 2.101 1.00 . A A . 16 TYR HD2 1 1 5 3652 1 1 16 TYR HE1 H 11.108 -9.591 0.246 1.00 . A A . 16 TYR HE1 1 1 5 3653 1 1 16 TYR HE2 H 7.186 -7.924 0.466 1.00 . A A . 16 TYR HE2 1 1 5 3654 1 1 16 TYR HH H 9.214 -9.756 -1.438 1.00 . A A . 16 TYR HH 1 1 5 3655 1 1 16 TYR N N 11.942 -7.355 4.519 1.00 . A A . 16 TYR N 1 1 5 3656 1 1 16 TYR O O 9.664 -8.513 5.401 1.00 . A A . 16 TYR O 1 1 5 3657 1 1 16 TYR OH O 8.654 -9.783 -0.659 1.00 . A A . 16 TYR OH 1 1 5 3658 1 1 17 LYS C C 6.201 -7.696 3.933 1.00 . A A . 17 LYS C 1 1 5 3659 1 1 17 LYS CA C 7.098 -7.496 5.150 1.00 . A A . 17 LYS CA 1 1 5 3660 1 1 17 LYS CB C 6.349 -6.701 6.223 1.00 . A A . 17 LYS CB 1 1 5 3661 1 1 17 LYS CD C 6.935 -4.339 6.848 1.00 . A A . 17 LYS CD 1 1 5 3662 1 1 17 LYS CE C 7.082 -2.926 6.306 1.00 . A A . 17 LYS CE 1 1 5 3663 1 1 17 LYS CG C 6.176 -5.231 5.880 1.00 . A A . 17 LYS CG 1 1 5 3664 1 1 17 LYS H H 8.281 -5.905 4.407 1.00 . A A . 17 LYS H 1 1 5 3665 1 1 17 LYS HA H 7.363 -8.463 5.551 1.00 . A A . 17 LYS HA 1 1 5 3666 1 1 17 LYS HB2 H 5.370 -7.135 6.358 1.00 . A A . 17 LYS HB2 1 1 5 3667 1 1 17 LYS HB3 H 6.896 -6.770 7.152 1.00 . A A . 17 LYS HB3 1 1 5 3668 1 1 17 LYS HD2 H 6.397 -4.299 7.784 1.00 . A A . 17 LYS HD2 1 1 5 3669 1 1 17 LYS HD3 H 7.918 -4.757 7.014 1.00 . A A . 17 LYS HD3 1 1 5 3670 1 1 17 LYS HE2 H 7.567 -2.973 5.343 1.00 . A A . 17 LYS HE2 1 1 5 3671 1 1 17 LYS HE3 H 6.099 -2.493 6.193 1.00 . A A . 17 LYS HE3 1 1 5 3672 1 1 17 LYS HG2 H 6.547 -5.057 4.881 1.00 . A A . 17 LYS HG2 1 1 5 3673 1 1 17 LYS HG3 H 5.125 -4.983 5.924 1.00 . A A . 17 LYS HG3 1 1 5 3674 1 1 17 LYS HZ1 H 7.275 -1.379 7.696 1.00 . A A . 17 LYS HZ1 1 1 5 3675 1 1 17 LYS HZ2 H 8.608 -1.547 6.668 1.00 . A A . 17 LYS HZ2 1 1 5 3676 1 1 17 LYS HZ3 H 8.368 -2.649 7.928 1.00 . A A . 17 LYS HZ3 1 1 5 3677 1 1 17 LYS N N 8.331 -6.810 4.781 1.00 . A A . 17 LYS N 1 1 5 3678 1 1 17 LYS NZ N 7.890 -2.065 7.213 1.00 . A A . 17 LYS NZ 1 1 5 3679 1 1 17 LYS O O 6.002 -6.778 3.139 1.00 . A A . 17 LYS O 1 1 5 3680 1 1 18 ASN C C 3.566 -10.010 3.143 1.00 . A A . 18 ASN C 1 1 5 3681 1 1 18 ASN CA C 4.786 -9.223 2.672 1.00 . A A . 18 ASN CA 1 1 5 3682 1 1 18 ASN CB C 5.547 -10.025 1.615 1.00 . A A . 18 ASN CB 1 1 5 3683 1 1 18 ASN CG C 5.436 -11.522 1.834 1.00 . A A . 18 ASN CG 1 1 5 3684 1 1 18 ASN H H 5.858 -9.595 4.459 1.00 . A A . 18 ASN H 1 1 5 3685 1 1 18 ASN HA H 4.453 -8.293 2.235 1.00 . A A . 18 ASN HA 1 1 5 3686 1 1 18 ASN HB2 H 5.147 -9.793 0.638 1.00 . A A . 18 ASN HB2 1 1 5 3687 1 1 18 ASN HB3 H 6.591 -9.752 1.646 1.00 . A A . 18 ASN HB3 1 1 5 3688 1 1 18 ASN HD21 H 5.703 -12.933 3.209 1.00 . A A . 18 ASN HD21 1 1 5 3689 1 1 18 ASN HD22 H 6.057 -11.318 3.712 1.00 . A A . 18 ASN HD22 1 1 5 3690 1 1 18 ASN N N 5.662 -8.903 3.793 1.00 . A A . 18 ASN N 1 1 5 3691 1 1 18 ASN ND2 N 5.765 -11.969 3.040 1.00 . A A . 18 ASN ND2 1 1 5 3692 1 1 18 ASN O O 3.557 -10.562 4.243 1.00 . A A . 18 ASN O 1 1 5 3693 1 1 18 ASN OD1 O 5.058 -12.266 0.929 1.00 . A A . 18 ASN OD1 1 1 5 3694 1 1 19 ASP C C 0.520 -10.038 3.703 1.00 . A A . 19 ASP C 1 1 5 3695 1 1 19 ASP CA C 1.314 -10.777 2.630 1.00 . A A . 19 ASP CA 1 1 5 3696 1 1 19 ASP CB C 1.642 -12.193 3.105 1.00 . A A . 19 ASP CB 1 1 5 3697 1 1 19 ASP CG C 0.472 -13.144 2.942 1.00 . A A . 19 ASP CG 1 1 5 3698 1 1 19 ASP H H 2.606 -9.596 1.439 1.00 . A A . 19 ASP H 1 1 5 3699 1 1 19 ASP HA H 0.714 -10.837 1.734 1.00 . A A . 19 ASP HA 1 1 5 3700 1 1 19 ASP HB2 H 2.474 -12.575 2.531 1.00 . A A . 19 ASP HB2 1 1 5 3701 1 1 19 ASP HB3 H 1.915 -12.162 4.149 1.00 . A A . 19 ASP HB3 1 1 5 3702 1 1 19 ASP N N 2.539 -10.057 2.302 1.00 . A A . 19 ASP N 1 1 5 3703 1 1 19 ASP O O -0.555 -9.502 3.435 1.00 . A A . 19 ASP O 1 1 5 3704 1 1 19 ASP OD1 O 0.429 -14.162 3.665 1.00 . A A . 19 ASP OD1 1 1 5 3705 1 1 19 ASP OD2 O -0.401 -12.869 2.093 1.00 . A A . 19 ASP OD2 1 1 5 3706 1 1 20 ALA C C 1.362 -9.142 7.198 1.00 . A A . 20 ALA C 1 1 5 3707 1 1 20 ALA CA C 0.400 -9.343 6.032 1.00 . A A . 20 ALA CA 1 1 5 3708 1 1 20 ALA CB C -0.820 -10.134 6.481 1.00 . A A . 20 ALA CB 1 1 5 3709 1 1 20 ALA H H 1.917 -10.461 5.070 1.00 . A A . 20 ALA H 1 1 5 3710 1 1 20 ALA HA H 0.063 -8.376 5.685 1.00 . A A . 20 ALA HA 1 1 5 3711 1 1 20 ALA HB1 H -1.323 -9.598 7.273 1.00 . A A . 20 ALA HB1 1 1 5 3712 1 1 20 ALA HB2 H -1.493 -10.262 5.647 1.00 . A A . 20 ALA HB2 1 1 5 3713 1 1 20 ALA HB3 H -0.507 -11.102 6.844 1.00 . A A . 20 ALA HB3 1 1 5 3714 1 1 20 ALA N N 1.057 -10.016 4.919 1.00 . A A . 20 ALA N 1 1 5 3715 1 1 20 ALA O O 0.946 -9.073 8.353 1.00 . A A . 20 ALA O 1 1 5 3716 1 1 21 GLY C C 4.673 -9.980 7.952 1.00 . A A . 21 GLY C 1 1 5 3717 1 1 21 GLY CA C 3.652 -8.860 7.919 1.00 . A A . 21 GLY CA 1 1 5 3718 1 1 21 GLY H H 2.925 -9.113 5.947 1.00 . A A . 21 GLY H 1 1 5 3719 1 1 21 GLY HA2 H 4.164 -7.926 7.742 1.00 . A A . 21 GLY HA2 1 1 5 3720 1 1 21 GLY HA3 H 3.158 -8.811 8.879 1.00 . A A . 21 GLY HA3 1 1 5 3721 1 1 21 GLY N N 2.651 -9.050 6.886 1.00 . A A . 21 GLY N 1 1 5 3722 1 1 21 GLY O O 5.519 -10.035 8.845 1.00 . A A . 21 GLY O 1 1 5 3723 1 1 22 LYS C C 6.926 -11.529 6.553 1.00 . A A . 22 LYS C 1 1 5 3724 1 1 22 LYS CA C 5.517 -12.004 6.895 1.00 . A A . 22 LYS CA 1 1 5 3725 1 1 22 LYS CB C 5.037 -13.009 5.846 1.00 . A A . 22 LYS CB 1 1 5 3726 1 1 22 LYS CD C 3.767 -15.122 5.363 1.00 . A A . 22 LYS CD 1 1 5 3727 1 1 22 LYS CE C 2.565 -15.893 5.887 1.00 . A A . 22 LYS CE 1 1 5 3728 1 1 22 LYS CG C 4.376 -14.240 6.441 1.00 . A A . 22 LYS CG 1 1 5 3729 1 1 22 LYS H H 3.898 -10.781 6.292 1.00 . A A . 22 LYS H 1 1 5 3730 1 1 22 LYS HA H 5.538 -12.486 7.861 1.00 . A A . 22 LYS HA 1 1 5 3731 1 1 22 LYS HB2 H 4.325 -12.522 5.197 1.00 . A A . 22 LYS HB2 1 1 5 3732 1 1 22 LYS HB3 H 5.886 -13.331 5.258 1.00 . A A . 22 LYS HB3 1 1 5 3733 1 1 22 LYS HD2 H 3.451 -14.501 4.538 1.00 . A A . 22 LYS HD2 1 1 5 3734 1 1 22 LYS HD3 H 4.514 -15.825 5.021 1.00 . A A . 22 LYS HD3 1 1 5 3735 1 1 22 LYS HE2 H 2.148 -15.357 6.725 1.00 . A A . 22 LYS HE2 1 1 5 3736 1 1 22 LYS HE3 H 1.828 -15.962 5.100 1.00 . A A . 22 LYS HE3 1 1 5 3737 1 1 22 LYS HG2 H 5.117 -14.811 6.981 1.00 . A A . 22 LYS HG2 1 1 5 3738 1 1 22 LYS HG3 H 3.596 -13.926 7.119 1.00 . A A . 22 LYS HG3 1 1 5 3739 1 1 22 LYS HZ1 H 3.965 -17.400 6.254 1.00 . A A . 22 LYS HZ1 1 1 5 3740 1 1 22 LYS HZ2 H 2.463 -17.973 5.726 1.00 . A A . 22 LYS HZ2 1 1 5 3741 1 1 22 LYS HZ3 H 2.645 -17.417 7.313 1.00 . A A . 22 LYS HZ3 1 1 5 3742 1 1 22 LYS N N 4.594 -10.878 6.976 1.00 . A A . 22 LYS N 1 1 5 3743 1 1 22 LYS NZ N 2.936 -17.267 6.326 1.00 . A A . 22 LYS NZ 1 1 5 3744 1 1 22 LYS O O 7.118 -10.748 5.621 1.00 . A A . 22 LYS O 1 1 5 3745 1 1 23 ASP C C 9.831 -12.267 5.804 1.00 . A A . 23 ASP C 1 1 5 3746 1 1 23 ASP CA C 9.298 -11.633 7.085 1.00 . A A . 23 ASP CA 1 1 5 3747 1 1 23 ASP CB C 10.161 -12.056 8.275 1.00 . A A . 23 ASP CB 1 1 5 3748 1 1 23 ASP CG C 9.883 -13.480 8.715 1.00 . A A . 23 ASP CG 1 1 5 3749 1 1 23 ASP H H 7.690 -12.627 8.038 1.00 . A A . 23 ASP H 1 1 5 3750 1 1 23 ASP HA H 9.341 -10.559 6.985 1.00 . A A . 23 ASP HA 1 1 5 3751 1 1 23 ASP HB2 H 11.203 -11.980 8.001 1.00 . A A . 23 ASP HB2 1 1 5 3752 1 1 23 ASP HB3 H 9.963 -11.396 9.107 1.00 . A A . 23 ASP HB3 1 1 5 3753 1 1 23 ASP N N 7.907 -12.007 7.310 1.00 . A A . 23 ASP N 1 1 5 3754 1 1 23 ASP O O 9.912 -13.491 5.691 1.00 . A A . 23 ASP O 1 1 5 3755 1 1 23 ASP OD1 O 10.588 -14.395 8.241 1.00 . A A . 23 ASP OD1 1 1 5 3756 1 1 23 ASP OD2 O 8.962 -13.678 9.534 1.00 . A A . 23 ASP OD2 1 1 5 3757 1 1 24 THR C C 12.016 -11.198 3.206 1.00 . A A . 24 THR C 1 1 5 3758 1 1 24 THR CA C 10.714 -11.904 3.566 1.00 . A A . 24 THR CA 1 1 5 3759 1 1 24 THR CB C 9.698 -11.694 2.427 1.00 . A A . 24 THR CB 1 1 5 3760 1 1 24 THR CG2 C 10.244 -12.224 1.110 1.00 . A A . 24 THR CG2 1 1 5 3761 1 1 24 THR H H 10.103 -10.462 4.989 1.00 . A A . 24 THR H 1 1 5 3762 1 1 24 THR HA H 10.905 -12.963 3.659 1.00 . A A . 24 THR HA 1 1 5 3763 1 1 24 THR HB H 9.511 -10.635 2.323 1.00 . A A . 24 THR HB 1 1 5 3764 1 1 24 THR HG1 H 7.936 -12.438 1.945 1.00 . A A . 24 THR HG1 1 1 5 3765 1 1 24 THR HG21 H 11.260 -12.559 1.251 1.00 . A A . 24 THR HG21 1 1 5 3766 1 1 24 THR HG22 H 10.223 -11.439 0.369 1.00 . A A . 24 THR HG22 1 1 5 3767 1 1 24 THR HG23 H 9.635 -13.051 0.775 1.00 . A A . 24 THR HG23 1 1 5 3768 1 1 24 THR N N 10.192 -11.426 4.839 1.00 . A A . 24 THR N 1 1 5 3769 1 1 24 THR O O 12.094 -9.969 3.227 1.00 . A A . 24 THR O 1 1 5 3770 1 1 24 THR OG1 O 8.468 -12.356 2.741 1.00 . A A . 24 THR OG1 1 1 5 3771 1 1 25 PHE C C 14.556 -11.505 1.002 1.00 . A A . 25 PHE C 1 1 5 3772 1 1 25 PHE CA C 14.337 -11.430 2.510 1.00 . A A . 25 PHE CA 1 1 5 3773 1 1 25 PHE CB C 15.455 -12.180 3.237 1.00 . A A . 25 PHE CB 1 1 5 3774 1 1 25 PHE CD1 C 16.095 -11.287 5.493 1.00 . A A . 25 PHE CD1 1 1 5 3775 1 1 25 PHE CD2 C 14.426 -12.986 5.379 1.00 . A A . 25 PHE CD2 1 1 5 3776 1 1 25 PHE CE1 C 15.975 -11.257 6.870 1.00 . A A . 25 PHE CE1 1 1 5 3777 1 1 25 PHE CE2 C 14.302 -12.960 6.755 1.00 . A A . 25 PHE CE2 1 1 5 3778 1 1 25 PHE CG C 15.323 -12.150 4.733 1.00 . A A . 25 PHE CG 1 1 5 3779 1 1 25 PHE CZ C 15.078 -12.095 7.501 1.00 . A A . 25 PHE CZ 1 1 5 3780 1 1 25 PHE H H 12.913 -12.954 2.876 1.00 . A A . 25 PHE H 1 1 5 3781 1 1 25 PHE HA H 14.354 -10.394 2.813 1.00 . A A . 25 PHE HA 1 1 5 3782 1 1 25 PHE HB2 H 15.448 -13.213 2.924 1.00 . A A . 25 PHE HB2 1 1 5 3783 1 1 25 PHE HB3 H 16.404 -11.736 2.978 1.00 . A A . 25 PHE HB3 1 1 5 3784 1 1 25 PHE HD1 H 16.798 -10.630 4.999 1.00 . A A . 25 PHE HD1 1 1 5 3785 1 1 25 PHE HD2 H 13.819 -13.664 4.797 1.00 . A A . 25 PHE HD2 1 1 5 3786 1 1 25 PHE HE1 H 16.584 -10.579 7.450 1.00 . A A . 25 PHE HE1 1 1 5 3787 1 1 25 PHE HE2 H 13.600 -13.617 7.247 1.00 . A A . 25 PHE HE2 1 1 5 3788 1 1 25 PHE HZ H 14.983 -12.073 8.577 1.00 . A A . 25 PHE HZ 1 1 5 3789 1 1 25 PHE N N 13.037 -11.981 2.875 1.00 . A A . 25 PHE N 1 1 5 3790 1 1 25 PHE O O 14.225 -12.506 0.365 1.00 . A A . 25 PHE O 1 1 5 3791 1 1 26 ILE C C 16.486 -9.386 -1.313 1.00 . A A . 26 ILE C 1 1 5 3792 1 1 26 ILE CA C 15.378 -10.385 -0.995 1.00 . A A . 26 ILE CA 1 1 5 3793 1 1 26 ILE CB C 14.114 -10.002 -1.786 1.00 . A A . 26 ILE CB 1 1 5 3794 1 1 26 ILE CD1 C 14.896 -11.311 -3.824 1.00 . A A . 26 ILE CD1 1 1 5 3795 1 1 26 ILE CG1 C 14.411 -9.982 -3.287 1.00 . A A . 26 ILE CG1 1 1 5 3796 1 1 26 ILE CG2 C 13.592 -8.649 -1.326 1.00 . A A . 26 ILE CG2 1 1 5 3797 1 1 26 ILE H H 15.356 -9.673 0.997 1.00 . A A . 26 ILE H 1 1 5 3798 1 1 26 ILE HA H 15.694 -11.369 -1.314 1.00 . A A . 26 ILE HA 1 1 5 3799 1 1 26 ILE HB H 13.353 -10.741 -1.586 1.00 . A A . 26 ILE HB 1 1 5 3800 1 1 26 ILE HD11 H 15.974 -11.299 -3.891 1.00 . A A . 26 ILE HD11 1 1 5 3801 1 1 26 ILE HD12 H 14.586 -12.103 -3.159 1.00 . A A . 26 ILE HD12 1 1 5 3802 1 1 26 ILE HD13 H 14.477 -11.477 -4.805 1.00 . A A . 26 ILE HD13 1 1 5 3803 1 1 26 ILE HG12 H 13.513 -9.717 -3.822 1.00 . A A . 26 ILE HG12 1 1 5 3804 1 1 26 ILE HG13 H 15.175 -9.244 -3.485 1.00 . A A . 26 ILE HG13 1 1 5 3805 1 1 26 ILE HG21 H 13.361 -8.691 -0.272 1.00 . A A . 26 ILE HG21 1 1 5 3806 1 1 26 ILE HG22 H 14.345 -7.895 -1.499 1.00 . A A . 26 ILE HG22 1 1 5 3807 1 1 26 ILE HG23 H 12.699 -8.400 -1.880 1.00 . A A . 26 ILE HG23 1 1 5 3808 1 1 26 ILE N N 15.115 -10.440 0.437 1.00 . A A . 26 ILE N 1 1 5 3809 1 1 26 ILE O O 16.499 -8.270 -0.791 1.00 . A A . 26 ILE O 1 1 5 3810 1 1 27 LYS C C 18.113 -7.993 -3.694 1.00 . A A . 27 LYS C 1 1 5 3811 1 1 27 LYS CA C 18.524 -8.932 -2.564 1.00 . A A . 27 LYS CA 1 1 5 3812 1 1 27 LYS CB C 19.722 -9.778 -3.000 1.00 . A A . 27 LYS CB 1 1 5 3813 1 1 27 LYS CD C 20.623 -11.193 -4.870 1.00 . A A . 27 LYS CD 1 1 5 3814 1 1 27 LYS CE C 20.308 -12.283 -5.882 1.00 . A A . 27 LYS CE 1 1 5 3815 1 1 27 LYS CG C 19.389 -10.796 -4.077 1.00 . A A . 27 LYS CG 1 1 5 3816 1 1 27 LYS H H 17.348 -10.693 -2.555 1.00 . A A . 27 LYS H 1 1 5 3817 1 1 27 LYS HA H 18.804 -8.341 -1.705 1.00 . A A . 27 LYS HA 1 1 5 3818 1 1 27 LYS HB2 H 20.492 -9.123 -3.378 1.00 . A A . 27 LYS HB2 1 1 5 3819 1 1 27 LYS HB3 H 20.104 -10.309 -2.139 1.00 . A A . 27 LYS HB3 1 1 5 3820 1 1 27 LYS HD2 H 20.997 -10.327 -5.395 1.00 . A A . 27 LYS HD2 1 1 5 3821 1 1 27 LYS HD3 H 21.377 -11.556 -4.186 1.00 . A A . 27 LYS HD3 1 1 5 3822 1 1 27 LYS HE2 H 19.816 -13.098 -5.373 1.00 . A A . 27 LYS HE2 1 1 5 3823 1 1 27 LYS HE3 H 19.647 -11.877 -6.634 1.00 . A A . 27 LYS HE3 1 1 5 3824 1 1 27 LYS HG2 H 18.974 -11.677 -3.611 1.00 . A A . 27 LYS HG2 1 1 5 3825 1 1 27 LYS HG3 H 18.661 -10.367 -4.752 1.00 . A A . 27 LYS HG3 1 1 5 3826 1 1 27 LYS HZ1 H 21.914 -12.086 -7.203 1.00 . A A . 27 LYS HZ1 1 1 5 3827 1 1 27 LYS HZ2 H 21.322 -13.666 -7.075 1.00 . A A . 27 LYS HZ2 1 1 5 3828 1 1 27 LYS HZ3 H 22.264 -13.013 -5.832 1.00 . A A . 27 LYS HZ3 1 1 5 3829 1 1 27 LYS N N 17.413 -9.792 -2.173 1.00 . A A . 27 LYS N 1 1 5 3830 1 1 27 LYS NZ N 21.538 -12.797 -6.545 1.00 . A A . 27 LYS NZ 1 1 5 3831 1 1 27 LYS O O 17.259 -8.329 -4.515 1.00 . A A . 27 LYS O 1 1 5 3832 1 1 28 CYS C C 18.471 -6.461 -6.151 1.00 . A A . 28 CYS C 1 1 5 3833 1 1 28 CYS CA C 18.429 -5.829 -4.763 1.00 . A A . 28 CYS CA 1 1 5 3834 1 1 28 CYS CB C 19.421 -4.667 -4.689 1.00 . A A . 28 CYS CB 1 1 5 3835 1 1 28 CYS H H 19.402 -6.606 -3.051 1.00 . A A . 28 CYS H 1 1 5 3836 1 1 28 CYS HA H 17.433 -5.453 -4.582 1.00 . A A . 28 CYS HA 1 1 5 3837 1 1 28 CYS HB2 H 19.799 -4.590 -3.680 1.00 . A A . 28 CYS HB2 1 1 5 3838 1 1 28 CYS HB3 H 20.243 -4.862 -5.362 1.00 . A A . 28 CYS HB3 1 1 5 3839 1 1 28 CYS N N 18.729 -6.816 -3.733 1.00 . A A . 28 CYS N 1 1 5 3840 1 1 28 CYS O O 19.533 -6.793 -6.677 1.00 . A A . 28 CYS O 1 1 5 3841 1 1 28 CYS SG S 18.708 -3.051 -5.136 1.00 . A A . 28 CYS SG 1 1 5 3842 1 1 29 PRO C C 17.703 -6.310 -9.188 1.00 . A A . 29 PRO C 1 1 5 3843 1 1 29 PRO CA C 17.163 -7.225 -8.094 1.00 . A A . 29 PRO CA 1 1 5 3844 1 1 29 PRO CB C 15.653 -7.417 -8.257 1.00 . A A . 29 PRO CB 1 1 5 3845 1 1 29 PRO CD C 15.982 -6.260 -6.191 1.00 . A A . 29 PRO CD 1 1 5 3846 1 1 29 PRO CG C 15.042 -6.399 -7.357 1.00 . A A . 29 PRO CG 1 1 5 3847 1 1 29 PRO HA H 17.658 -8.183 -8.151 1.00 . A A . 29 PRO HA 1 1 5 3848 1 1 29 PRO HB2 H 15.375 -7.252 -9.288 1.00 . A A . 29 PRO HB2 1 1 5 3849 1 1 29 PRO HB3 H 15.380 -8.419 -7.961 1.00 . A A . 29 PRO HB3 1 1 5 3850 1 1 29 PRO HD2 H 15.993 -5.240 -5.835 1.00 . A A . 29 PRO HD2 1 1 5 3851 1 1 29 PRO HD3 H 15.700 -6.936 -5.397 1.00 . A A . 29 PRO HD3 1 1 5 3852 1 1 29 PRO HG2 H 14.948 -5.458 -7.877 1.00 . A A . 29 PRO HG2 1 1 5 3853 1 1 29 PRO HG3 H 14.075 -6.740 -7.019 1.00 . A A . 29 PRO HG3 1 1 5 3854 1 1 29 PRO N N 17.288 -6.632 -6.759 1.00 . A A . 29 PRO N 1 1 5 3855 1 1 29 PRO O O 18.238 -6.776 -10.194 1.00 . A A . 29 PRO O 1 1 5 3856 1 1 30 LYS C C 19.524 -4.216 -10.237 1.00 . A A . 30 LYS C 1 1 5 3857 1 1 30 LYS CA C 18.038 -4.022 -9.951 1.00 . A A . 30 LYS CA 1 1 5 3858 1 1 30 LYS CB C 17.787 -2.604 -9.434 1.00 . A A . 30 LYS CB 1 1 5 3859 1 1 30 LYS CD C 17.701 -1.459 -11.668 1.00 . A A . 30 LYS CD 1 1 5 3860 1 1 30 LYS CE C 17.861 0.036 -11.894 1.00 . A A . 30 LYS CE 1 1 5 3861 1 1 30 LYS CG C 16.956 -1.751 -10.377 1.00 . A A . 30 LYS CG 1 1 5 3862 1 1 30 LYS H H 17.127 -4.693 -8.162 1.00 . A A . 30 LYS H 1 1 5 3863 1 1 30 LYS HA H 17.486 -4.165 -10.868 1.00 . A A . 30 LYS HA 1 1 5 3864 1 1 30 LYS HB2 H 17.271 -2.665 -8.487 1.00 . A A . 30 LYS HB2 1 1 5 3865 1 1 30 LYS HB3 H 18.739 -2.115 -9.285 1.00 . A A . 30 LYS HB3 1 1 5 3866 1 1 30 LYS HD2 H 18.680 -1.911 -11.619 1.00 . A A . 30 LYS HD2 1 1 5 3867 1 1 30 LYS HD3 H 17.148 -1.882 -12.496 1.00 . A A . 30 LYS HD3 1 1 5 3868 1 1 30 LYS HE2 H 16.905 0.449 -12.178 1.00 . A A . 30 LYS HE2 1 1 5 3869 1 1 30 LYS HE3 H 18.189 0.493 -10.971 1.00 . A A . 30 LYS HE3 1 1 5 3870 1 1 30 LYS HG2 H 16.042 -2.276 -10.611 1.00 . A A . 30 LYS HG2 1 1 5 3871 1 1 30 LYS HG3 H 16.720 -0.816 -9.888 1.00 . A A . 30 LYS HG3 1 1 5 3872 1 1 30 LYS HZ1 H 18.987 -0.501 -13.569 1.00 . A A . 30 LYS HZ1 1 1 5 3873 1 1 30 LYS HZ2 H 19.770 0.588 -12.538 1.00 . A A . 30 LYS HZ2 1 1 5 3874 1 1 30 LYS HZ3 H 18.525 1.126 -13.547 1.00 . A A . 30 LYS HZ3 1 1 5 3875 1 1 30 LYS N N 17.562 -5.004 -8.984 1.00 . A A . 30 LYS N 1 1 5 3876 1 1 30 LYS NZ N 18.855 0.333 -12.962 1.00 . A A . 30 LYS NZ 1 1 5 3877 1 1 30 LYS O O 19.914 -4.532 -11.361 1.00 . A A . 30 LYS O 1 1 5 3878 1 1 31 PHE C C 22.268 -5.467 -8.689 1.00 . A A . 31 PHE C 1 1 5 3879 1 1 31 PHE CA C 21.791 -4.179 -9.353 1.00 . A A . 31 PHE CA 1 1 5 3880 1 1 31 PHE CB C 22.516 -2.978 -8.743 1.00 . A A . 31 PHE CB 1 1 5 3881 1 1 31 PHE CD1 C 21.717 -0.802 -9.704 1.00 . A A . 31 PHE CD1 1 1 5 3882 1 1 31 PHE CD2 C 20.836 -1.504 -7.602 1.00 . A A . 31 PHE CD2 1 1 5 3883 1 1 31 PHE CE1 C 20.942 0.342 -9.651 1.00 . A A . 31 PHE CE1 1 1 5 3884 1 1 31 PHE CE2 C 20.058 -0.363 -7.544 1.00 . A A . 31 PHE CE2 1 1 5 3885 1 1 31 PHE CG C 21.673 -1.736 -8.682 1.00 . A A . 31 PHE CG 1 1 5 3886 1 1 31 PHE CZ C 20.112 0.562 -8.569 1.00 . A A . 31 PHE CZ 1 1 5 3887 1 1 31 PHE H H 19.977 -3.774 -8.340 1.00 . A A . 31 PHE H 1 1 5 3888 1 1 31 PHE HA H 22.017 -4.227 -10.407 1.00 . A A . 31 PHE HA 1 1 5 3889 1 1 31 PHE HB2 H 22.818 -3.222 -7.735 1.00 . A A . 31 PHE HB2 1 1 5 3890 1 1 31 PHE HB3 H 23.392 -2.757 -9.333 1.00 . A A . 31 PHE HB3 1 1 5 3891 1 1 31 PHE HD1 H 22.367 -0.973 -10.551 1.00 . A A . 31 PHE HD1 1 1 5 3892 1 1 31 PHE HD2 H 20.793 -2.225 -6.799 1.00 . A A . 31 PHE HD2 1 1 5 3893 1 1 31 PHE HE1 H 20.987 1.062 -10.454 1.00 . A A . 31 PHE HE1 1 1 5 3894 1 1 31 PHE HE2 H 19.410 -0.192 -6.697 1.00 . A A . 31 PHE HE2 1 1 5 3895 1 1 31 PHE HZ H 19.505 1.454 -8.526 1.00 . A A . 31 PHE HZ 1 1 5 3896 1 1 31 PHE N N 20.348 -4.025 -9.212 1.00 . A A . 31 PHE N 1 1 5 3897 1 1 31 PHE O O 21.759 -5.862 -7.640 1.00 . A A . 31 PHE O 1 1 5 3898 1 1 32 ASP C C 25.136 -7.114 -8.090 1.00 . A A . 32 ASP C 1 1 5 3899 1 1 32 ASP CA C 23.796 -7.359 -8.776 1.00 . A A . 32 ASP CA 1 1 5 3900 1 1 32 ASP CB C 23.962 -8.388 -9.896 1.00 . A A . 32 ASP CB 1 1 5 3901 1 1 32 ASP CG C 24.552 -7.782 -11.154 1.00 . A A . 32 ASP CG 1 1 5 3902 1 1 32 ASP H H 23.613 -5.750 -10.140 1.00 . A A . 32 ASP H 1 1 5 3903 1 1 32 ASP HA H 23.098 -7.744 -8.047 1.00 . A A . 32 ASP HA 1 1 5 3904 1 1 32 ASP HB2 H 24.618 -9.177 -9.557 1.00 . A A . 32 ASP HB2 1 1 5 3905 1 1 32 ASP HB3 H 22.996 -8.806 -10.138 1.00 . A A . 32 ASP HB3 1 1 5 3906 1 1 32 ASP N N 23.249 -6.116 -9.307 1.00 . A A . 32 ASP N 1 1 5 3907 1 1 32 ASP O O 25.576 -7.910 -7.262 1.00 . A A . 32 ASP O 1 1 5 3908 1 1 32 ASP OD1 O 24.279 -8.312 -12.252 1.00 . A A . 32 ASP OD1 1 1 5 3909 1 1 32 ASP OD2 O 25.287 -6.779 -11.042 1.00 . A A . 32 ASP OD2 1 1 5 3910 1 1 33 ASN C C 26.993 -4.330 -7.116 1.00 . A A . 33 ASN C 1 1 5 3911 1 1 33 ASN CA C 27.073 -5.658 -7.863 1.00 . A A . 33 ASN CA 1 1 5 3912 1 1 33 ASN CB C 28.141 -5.577 -8.955 1.00 . A A . 33 ASN CB 1 1 5 3913 1 1 33 ASN CG C 29.124 -6.730 -8.889 1.00 . A A . 33 ASN CG 1 1 5 3914 1 1 33 ASN H H 25.380 -5.411 -9.109 1.00 . A A . 33 ASN H 1 1 5 3915 1 1 33 ASN HA H 27.344 -6.435 -7.164 1.00 . A A . 33 ASN HA 1 1 5 3916 1 1 33 ASN HB2 H 27.660 -5.595 -9.923 1.00 . A A . 33 ASN HB2 1 1 5 3917 1 1 33 ASN HB3 H 28.690 -4.654 -8.847 1.00 . A A . 33 ASN HB3 1 1 5 3918 1 1 33 ASN HD21 H 30.410 -7.631 -7.670 1.00 . A A . 33 ASN HD21 1 1 5 3919 1 1 33 ASN HD22 H 29.577 -6.269 -7.009 1.00 . A A . 33 ASN HD22 1 1 5 3920 1 1 33 ASN N N 25.782 -6.007 -8.443 1.00 . A A . 33 ASN N 1 1 5 3921 1 1 33 ASN ND2 N 29.769 -6.893 -7.740 1.00 . A A . 33 ASN ND2 1 1 5 3922 1 1 33 ASN O O 27.916 -3.954 -6.393 1.00 . A A . 33 ASN O 1 1 5 3923 1 1 33 ASN OD1 O 29.301 -7.466 -9.861 1.00 . A A . 33 ASN OD1 1 1 5 3924 1 1 34 LYS C C 24.513 -2.407 -5.657 1.00 . A A . 34 LYS C 1 1 5 3925 1 1 34 LYS CA C 25.678 -2.337 -6.638 1.00 . A A . 34 LYS CA 1 1 5 3926 1 1 34 LYS CB C 25.419 -1.245 -7.678 1.00 . A A . 34 LYS CB 1 1 5 3927 1 1 34 LYS CD C 27.796 -0.998 -8.453 1.00 . A A . 34 LYS CD 1 1 5 3928 1 1 34 LYS CE C 28.133 0.473 -8.642 1.00 . A A . 34 LYS CE 1 1 5 3929 1 1 34 LYS CG C 26.364 -1.299 -8.866 1.00 . A A . 34 LYS CG 1 1 5 3930 1 1 34 LYS H H 25.182 -3.975 -7.884 1.00 . A A . 34 LYS H 1 1 5 3931 1 1 34 LYS HA H 26.579 -2.097 -6.093 1.00 . A A . 34 LYS HA 1 1 5 3932 1 1 34 LYS HB2 H 24.408 -1.346 -8.044 1.00 . A A . 34 LYS HB2 1 1 5 3933 1 1 34 LYS HB3 H 25.526 -0.280 -7.203 1.00 . A A . 34 LYS HB3 1 1 5 3934 1 1 34 LYS HD2 H 27.923 -1.254 -7.412 1.00 . A A . 34 LYS HD2 1 1 5 3935 1 1 34 LYS HD3 H 28.467 -1.593 -9.056 1.00 . A A . 34 LYS HD3 1 1 5 3936 1 1 34 LYS HE2 H 29.074 0.549 -9.164 1.00 . A A . 34 LYS HE2 1 1 5 3937 1 1 34 LYS HE3 H 27.355 0.934 -9.233 1.00 . A A . 34 LYS HE3 1 1 5 3938 1 1 34 LYS HG2 H 26.326 -2.287 -9.300 1.00 . A A . 34 LYS HG2 1 1 5 3939 1 1 34 LYS HG3 H 26.049 -0.569 -9.598 1.00 . A A . 34 LYS HG3 1 1 5 3940 1 1 34 LYS HZ1 H 29.060 1.829 -7.351 1.00 . A A . 34 LYS HZ1 1 1 5 3941 1 1 34 LYS HZ2 H 28.359 0.504 -6.566 1.00 . A A . 34 LYS HZ2 1 1 5 3942 1 1 34 LYS HZ3 H 27.380 1.746 -7.166 1.00 . A A . 34 LYS HZ3 1 1 5 3943 1 1 34 LYS N N 25.882 -3.623 -7.296 1.00 . A A . 34 LYS N 1 1 5 3944 1 1 34 LYS NZ N 28.241 1.188 -7.340 1.00 . A A . 34 LYS NZ 1 1 5 3945 1 1 34 LYS O O 23.929 -1.384 -5.296 1.00 . A A . 34 LYS O 1 1 5 3946 1 1 35 LYS C C 23.425 -3.233 -2.920 1.00 . A A . 35 LYS C 1 1 5 3947 1 1 35 LYS CA C 23.085 -3.823 -4.285 1.00 . A A . 35 LYS CA 1 1 5 3948 1 1 35 LYS CB C 22.776 -5.315 -4.145 1.00 . A A . 35 LYS CB 1 1 5 3949 1 1 35 LYS CD C 24.035 -7.488 -4.083 1.00 . A A . 35 LYS CD 1 1 5 3950 1 1 35 LYS CE C 25.281 -8.192 -3.568 1.00 . A A . 35 LYS CE 1 1 5 3951 1 1 35 LYS CG C 23.884 -6.105 -3.471 1.00 . A A . 35 LYS CG 1 1 5 3952 1 1 35 LYS H H 24.681 -4.396 -5.551 1.00 . A A . 35 LYS H 1 1 5 3953 1 1 35 LYS HA H 22.213 -3.318 -4.675 1.00 . A A . 35 LYS HA 1 1 5 3954 1 1 35 LYS HB2 H 21.874 -5.431 -3.563 1.00 . A A . 35 LYS HB2 1 1 5 3955 1 1 35 LYS HB3 H 22.614 -5.731 -5.130 1.00 . A A . 35 LYS HB3 1 1 5 3956 1 1 35 LYS HD2 H 23.169 -8.081 -3.830 1.00 . A A . 35 LYS HD2 1 1 5 3957 1 1 35 LYS HD3 H 24.105 -7.391 -5.157 1.00 . A A . 35 LYS HD3 1 1 5 3958 1 1 35 LYS HE2 H 25.360 -8.023 -2.505 1.00 . A A . 35 LYS HE2 1 1 5 3959 1 1 35 LYS HE3 H 25.184 -9.251 -3.758 1.00 . A A . 35 LYS HE3 1 1 5 3960 1 1 35 LYS HG2 H 24.815 -5.570 -3.584 1.00 . A A . 35 LYS HG2 1 1 5 3961 1 1 35 LYS HG3 H 23.652 -6.210 -2.421 1.00 . A A . 35 LYS HG3 1 1 5 3962 1 1 35 LYS HZ1 H 26.951 -6.941 -3.659 1.00 . A A . 35 LYS HZ1 1 1 5 3963 1 1 35 LYS HZ2 H 26.286 -7.307 -5.171 1.00 . A A . 35 LYS HZ2 1 1 5 3964 1 1 35 LYS HZ3 H 27.200 -8.467 -4.345 1.00 . A A . 35 LYS HZ3 1 1 5 3965 1 1 35 LYS N N 24.179 -3.619 -5.227 1.00 . A A . 35 LYS N 1 1 5 3966 1 1 35 LYS NZ N 26.516 -7.692 -4.232 1.00 . A A . 35 LYS NZ 1 1 5 3967 1 1 35 LYS O O 24.411 -2.511 -2.773 1.00 . A A . 35 LYS O 1 1 5 3968 1 1 36 CYS C C 24.248 -3.320 -0.111 1.00 . A A . 36 CYS C 1 1 5 3969 1 1 36 CYS CA C 22.818 -3.050 -0.570 1.00 . A A . 36 CYS CA 1 1 5 3970 1 1 36 CYS CB C 21.828 -3.701 0.398 1.00 . A A . 36 CYS CB 1 1 5 3971 1 1 36 CYS H H 21.833 -4.127 -2.103 1.00 . A A . 36 CYS H 1 1 5 3972 1 1 36 CYS HA H 22.651 -1.983 -0.578 1.00 . A A . 36 CYS HA 1 1 5 3973 1 1 36 CYS HB2 H 21.659 -4.724 0.094 1.00 . A A . 36 CYS HB2 1 1 5 3974 1 1 36 CYS HB3 H 22.249 -3.691 1.392 1.00 . A A . 36 CYS HB3 1 1 5 3975 1 1 36 CYS N N 22.604 -3.547 -1.924 1.00 . A A . 36 CYS N 1 1 5 3976 1 1 36 CYS O O 24.690 -4.468 -0.064 1.00 . A A . 36 CYS O 1 1 5 3977 1 1 36 CYS SG S 20.207 -2.873 0.472 1.00 . A A . 36 CYS SG 1 1 5 3978 1 1 37 THR C C 26.538 -1.708 2.040 1.00 . A A . 37 THR C 1 1 5 3979 1 1 37 THR CA C 26.346 -2.375 0.682 1.00 . A A . 37 THR CA 1 1 5 3980 1 1 37 THR CB C 27.327 -1.751 -0.327 1.00 . A A . 37 THR CB 1 1 5 3981 1 1 37 THR CG2 C 27.344 -2.543 -1.626 1.00 . A A . 37 THR CG2 1 1 5 3982 1 1 37 THR H H 24.558 -1.365 0.169 1.00 . A A . 37 THR H 1 1 5 3983 1 1 37 THR HA H 26.576 -3.427 0.773 1.00 . A A . 37 THR HA 1 1 5 3984 1 1 37 THR HB H 28.319 -1.767 0.100 1.00 . A A . 37 THR HB 1 1 5 3985 1 1 37 THR HG1 H 27.599 0.002 -1.189 1.00 . A A . 37 THR HG1 1 1 5 3986 1 1 37 THR HG21 H 26.650 -3.366 -1.554 1.00 . A A . 37 THR HG21 1 1 5 3987 1 1 37 THR HG22 H 28.339 -2.925 -1.801 1.00 . A A . 37 THR HG22 1 1 5 3988 1 1 37 THR HG23 H 27.056 -1.899 -2.444 1.00 . A A . 37 THR HG23 1 1 5 3989 1 1 37 THR N N 24.966 -2.254 0.228 1.00 . A A . 37 THR N 1 1 5 3990 1 1 37 THR O O 27.549 -1.048 2.281 1.00 . A A . 37 THR O 1 1 5 3991 1 1 37 THR OG1 O 26.956 -0.394 -0.595 1.00 . A A . 37 THR OG1 1 1 5 3992 1 1 38 LYS C C 24.759 -2.091 5.238 1.00 . A A . 38 LYS C 1 1 5 3993 1 1 38 LYS CA C 25.624 -1.302 4.259 1.00 . A A . 38 LYS CA 1 1 5 3994 1 1 38 LYS CB C 25.169 0.158 4.222 1.00 . A A . 38 LYS CB 1 1 5 3995 1 1 38 LYS CD C 26.175 1.447 6.129 1.00 . A A . 38 LYS CD 1 1 5 3996 1 1 38 LYS CE C 25.127 2.507 6.431 1.00 . A A . 38 LYS CE 1 1 5 3997 1 1 38 LYS CG C 26.247 1.142 4.642 1.00 . A A . 38 LYS CG 1 1 5 3998 1 1 38 LYS H H 24.781 -2.422 2.673 1.00 . A A . 38 LYS H 1 1 5 3999 1 1 38 LYS HA H 26.650 -1.342 4.591 1.00 . A A . 38 LYS HA 1 1 5 4000 1 1 38 LYS HB2 H 24.861 0.401 3.216 1.00 . A A . 38 LYS HB2 1 1 5 4001 1 1 38 LYS HB3 H 24.324 0.276 4.886 1.00 . A A . 38 LYS HB3 1 1 5 4002 1 1 38 LYS HD2 H 25.919 0.542 6.661 1.00 . A A . 38 LYS HD2 1 1 5 4003 1 1 38 LYS HD3 H 27.140 1.802 6.462 1.00 . A A . 38 LYS HD3 1 1 5 4004 1 1 38 LYS HE2 H 25.435 3.438 5.980 1.00 . A A . 38 LYS HE2 1 1 5 4005 1 1 38 LYS HE3 H 24.185 2.195 6.004 1.00 . A A . 38 LYS HE3 1 1 5 4006 1 1 38 LYS HG2 H 27.215 0.719 4.419 1.00 . A A . 38 LYS HG2 1 1 5 4007 1 1 38 LYS HG3 H 26.117 2.062 4.089 1.00 . A A . 38 LYS HG3 1 1 5 4008 1 1 38 LYS HZ1 H 24.545 1.858 8.330 1.00 . A A . 38 LYS HZ1 1 1 5 4009 1 1 38 LYS HZ2 H 24.312 3.514 8.069 1.00 . A A . 38 LYS HZ2 1 1 5 4010 1 1 38 LYS HZ3 H 25.869 2.912 8.341 1.00 . A A . 38 LYS HZ3 1 1 5 4011 1 1 38 LYS N N 25.562 -1.885 2.924 1.00 . A A . 38 LYS N 1 1 5 4012 1 1 38 LYS NZ N 24.951 2.712 7.895 1.00 . A A . 38 LYS NZ 1 1 5 4013 1 1 38 LYS O O 23.783 -2.729 4.843 1.00 . A A . 38 LYS O 1 1 5 4014 1 1 39 ASP C C 23.209 -1.907 8.049 1.00 . A A . 39 ASP C 1 1 5 4015 1 1 39 ASP CA C 24.379 -2.748 7.550 1.00 . A A . 39 ASP CA 1 1 5 4016 1 1 39 ASP CB C 25.301 -3.106 8.716 1.00 . A A . 39 ASP CB 1 1 5 4017 1 1 39 ASP CG C 26.137 -1.928 9.176 1.00 . A A . 39 ASP CG 1 1 5 4018 1 1 39 ASP H H 25.911 -1.515 6.767 1.00 . A A . 39 ASP H 1 1 5 4019 1 1 39 ASP HA H 23.992 -3.658 7.117 1.00 . A A . 39 ASP HA 1 1 5 4020 1 1 39 ASP HB2 H 24.702 -3.445 9.549 1.00 . A A . 39 ASP HB2 1 1 5 4021 1 1 39 ASP HB3 H 25.967 -3.899 8.410 1.00 . A A . 39 ASP HB3 1 1 5 4022 1 1 39 ASP N N 25.123 -2.041 6.514 1.00 . A A . 39 ASP N 1 1 5 4023 1 1 39 ASP O O 23.397 -0.793 8.537 1.00 . A A . 39 ASP O 1 1 5 4024 1 1 39 ASP OD1 O 27.088 -1.557 8.456 1.00 . A A . 39 ASP OD1 1 1 5 4025 1 1 39 ASP OD2 O 25.839 -1.375 10.255 1.00 . A A . 39 ASP OD2 1 1 5 4026 1 1 40 ASN C C 20.637 -0.426 7.610 1.00 . A A . 40 ASN C 1 1 5 4027 1 1 40 ASN CA C 20.800 -1.745 8.360 1.00 . A A . 40 ASN CA 1 1 5 4028 1 1 40 ASN CB C 20.857 -1.483 9.867 1.00 . A A . 40 ASN CB 1 1 5 4029 1 1 40 ASN CG C 19.562 -0.904 10.402 1.00 . A A . 40 ASN CG 1 1 5 4030 1 1 40 ASN H H 21.915 -3.339 7.526 1.00 . A A . 40 ASN H 1 1 5 4031 1 1 40 ASN HA H 19.951 -2.375 8.145 1.00 . A A . 40 ASN HA 1 1 5 4032 1 1 40 ASN HB2 H 21.051 -2.414 10.380 1.00 . A A . 40 ASN HB2 1 1 5 4033 1 1 40 ASN HB3 H 21.655 -0.788 10.076 1.00 . A A . 40 ASN HB3 1 1 5 4034 1 1 40 ASN HD21 H 18.838 0.628 11.442 1.00 . A A . 40 ASN HD21 1 1 5 4035 1 1 40 ASN HD22 H 20.549 0.627 11.201 1.00 . A A . 40 ASN HD22 1 1 5 4036 1 1 40 ASN N N 22.001 -2.447 7.923 1.00 . A A . 40 ASN N 1 1 5 4037 1 1 40 ASN ND2 N 19.659 0.232 11.084 1.00 . A A . 40 ASN ND2 1 1 5 4038 1 1 40 ASN O O 20.357 0.611 8.210 1.00 . A A . 40 ASN O 1 1 5 4039 1 1 40 ASN OD1 O 18.487 -1.470 10.205 1.00 . A A . 40 ASN OD1 1 1 5 4040 1 1 41 ASN C C 19.220 1.048 5.207 1.00 . A A . 41 ASN C 1 1 5 4041 1 1 41 ASN CA C 20.687 0.716 5.461 1.00 . A A . 41 ASN CA 1 1 5 4042 1 1 41 ASN CB C 21.414 0.512 4.130 1.00 . A A . 41 ASN CB 1 1 5 4043 1 1 41 ASN CG C 20.889 -0.686 3.362 1.00 . A A . 41 ASN CG 1 1 5 4044 1 1 41 ASN H H 21.036 -1.331 5.872 1.00 . A A . 41 ASN H 1 1 5 4045 1 1 41 ASN HA H 21.145 1.539 5.988 1.00 . A A . 41 ASN HA 1 1 5 4046 1 1 41 ASN HB2 H 21.284 1.393 3.517 1.00 . A A . 41 ASN HB2 1 1 5 4047 1 1 41 ASN HB3 H 22.466 0.363 4.319 1.00 . A A . 41 ASN HB3 1 1 5 4048 1 1 41 ASN HD21 H 21.272 -2.599 2.983 1.00 . A A . 41 ASN HD21 1 1 5 4049 1 1 41 ASN HD22 H 22.393 -1.803 4.030 1.00 . A A . 41 ASN HD22 1 1 5 4050 1 1 41 ASN N N 20.815 -0.475 6.294 1.00 . A A . 41 ASN N 1 1 5 4051 1 1 41 ASN ND2 N 21.589 -1.810 3.469 1.00 . A A . 41 ASN ND2 1 1 5 4052 1 1 41 ASN O O 18.324 0.439 5.791 1.00 . A A . 41 ASN O 1 1 5 4053 1 1 41 ASN OD1 O 19.867 -0.602 2.681 1.00 . A A . 41 ASN OD1 1 1 5 4054 1 1 42 LYS C C 17.209 1.883 2.633 1.00 . A A . 42 LYS C 1 1 5 4055 1 1 42 LYS CA C 17.624 2.430 3.995 1.00 . A A . 42 LYS CA 1 1 5 4056 1 1 42 LYS CB C 17.518 3.957 3.998 1.00 . A A . 42 LYS CB 1 1 5 4057 1 1 42 LYS CD C 15.524 5.025 2.906 1.00 . A A . 42 LYS CD 1 1 5 4058 1 1 42 LYS CE C 14.123 4.494 2.647 1.00 . A A . 42 LYS CE 1 1 5 4059 1 1 42 LYS CG C 16.102 4.468 4.196 1.00 . A A . 42 LYS CG 1 1 5 4060 1 1 42 LYS H H 19.738 2.466 3.896 1.00 . A A . 42 LYS H 1 1 5 4061 1 1 42 LYS HA H 16.961 2.031 4.748 1.00 . A A . 42 LYS HA 1 1 5 4062 1 1 42 LYS HB2 H 18.135 4.347 4.794 1.00 . A A . 42 LYS HB2 1 1 5 4063 1 1 42 LYS HB3 H 17.885 4.333 3.053 1.00 . A A . 42 LYS HB3 1 1 5 4064 1 1 42 LYS HD2 H 15.481 6.102 2.976 1.00 . A A . 42 LYS HD2 1 1 5 4065 1 1 42 LYS HD3 H 16.165 4.742 2.083 1.00 . A A . 42 LYS HD3 1 1 5 4066 1 1 42 LYS HE2 H 14.200 3.511 2.207 1.00 . A A . 42 LYS HE2 1 1 5 4067 1 1 42 LYS HE3 H 13.599 4.426 3.588 1.00 . A A . 42 LYS HE3 1 1 5 4068 1 1 42 LYS HG2 H 15.479 3.654 4.534 1.00 . A A . 42 LYS HG2 1 1 5 4069 1 1 42 LYS HG3 H 16.112 5.250 4.942 1.00 . A A . 42 LYS HG3 1 1 5 4070 1 1 42 LYS HZ1 H 13.826 6.301 1.643 1.00 . A A . 42 LYS HZ1 1 1 5 4071 1 1 42 LYS HZ2 H 12.392 5.523 2.092 1.00 . A A . 42 LYS HZ2 1 1 5 4072 1 1 42 LYS HZ3 H 13.295 4.945 0.783 1.00 . A A . 42 LYS HZ3 1 1 5 4073 1 1 42 LYS N N 18.982 2.017 4.330 1.00 . A A . 42 LYS N 1 1 5 4074 1 1 42 LYS NZ N 13.356 5.378 1.727 1.00 . A A . 42 LYS NZ 1 1 5 4075 1 1 42 LYS O O 17.712 2.321 1.598 1.00 . A A . 42 LYS O 1 1 5 4076 1 1 43 CYS C C 14.326 -0.042 1.521 1.00 . A A . 43 CYS C 1 1 5 4077 1 1 43 CYS CA C 15.804 0.320 1.406 1.00 . A A . 43 CYS CA 1 1 5 4078 1 1 43 CYS CB C 16.621 -0.929 1.072 1.00 . A A . 43 CYS CB 1 1 5 4079 1 1 43 CYS H H 15.924 0.619 3.498 1.00 . A A . 43 CYS H 1 1 5 4080 1 1 43 CYS HA H 15.925 1.041 0.613 1.00 . A A . 43 CYS HA 1 1 5 4081 1 1 43 CYS HB2 H 16.360 -1.266 0.080 1.00 . A A . 43 CYS HB2 1 1 5 4082 1 1 43 CYS HB3 H 17.672 -0.680 1.097 1.00 . A A . 43 CYS HB3 1 1 5 4083 1 1 43 CYS N N 16.288 0.926 2.641 1.00 . A A . 43 CYS N 1 1 5 4084 1 1 43 CYS O O 13.870 -0.521 2.560 1.00 . A A . 43 CYS O 1 1 5 4085 1 1 43 CYS SG S 16.354 -2.321 2.217 1.00 . A A . 43 CYS SG 1 1 5 4086 1 1 44 THR C C 11.819 -1.111 -0.674 1.00 . A A . 44 THR C 1 1 5 4087 1 1 44 THR CA C 12.154 -0.109 0.424 1.00 . A A . 44 THR CA 1 1 5 4088 1 1 44 THR CB C 11.315 1.166 0.215 1.00 . A A . 44 THR CB 1 1 5 4089 1 1 44 THR CG2 C 11.531 2.150 1.354 1.00 . A A . 44 THR CG2 1 1 5 4090 1 1 44 THR H H 14.000 0.574 -0.353 1.00 . A A . 44 THR H 1 1 5 4091 1 1 44 THR HA H 11.889 -0.536 1.381 1.00 . A A . 44 THR HA 1 1 5 4092 1 1 44 THR HB H 10.270 0.891 0.190 1.00 . A A . 44 THR HB 1 1 5 4093 1 1 44 THR HG1 H 11.227 1.324 -1.749 1.00 . A A . 44 THR HG1 1 1 5 4094 1 1 44 THR HG21 H 10.619 2.697 1.535 1.00 . A A . 44 THR HG21 1 1 5 4095 1 1 44 THR HG22 H 12.318 2.840 1.089 1.00 . A A . 44 THR HG22 1 1 5 4096 1 1 44 THR HG23 H 11.811 1.611 2.247 1.00 . A A . 44 THR HG23 1 1 5 4097 1 1 44 THR N N 13.580 0.191 0.445 1.00 . A A . 44 THR N 1 1 5 4098 1 1 44 THR O O 12.068 -0.861 -1.854 1.00 . A A . 44 THR O 1 1 5 4099 1 1 44 THR OG1 O 11.665 1.783 -1.029 1.00 . A A . 44 THR OG1 1 1 5 4100 1 1 45 VAL C C 9.529 -2.988 -1.872 1.00 . A A . 45 VAL C 1 1 5 4101 1 1 45 VAL CA C 10.880 -3.286 -1.233 1.00 . A A . 45 VAL CA 1 1 5 4102 1 1 45 VAL CB C 10.823 -4.670 -0.559 1.00 . A A . 45 VAL CB 1 1 5 4103 1 1 45 VAL CG1 C 10.378 -5.731 -1.554 1.00 . A A . 45 VAL CG1 1 1 5 4104 1 1 45 VAL CG2 C 12.174 -5.026 0.044 1.00 . A A . 45 VAL CG2 1 1 5 4105 1 1 45 VAL H H 11.078 -2.388 0.674 1.00 . A A . 45 VAL H 1 1 5 4106 1 1 45 VAL HA H 11.635 -3.317 -2.005 1.00 . A A . 45 VAL HA 1 1 5 4107 1 1 45 VAL HB H 10.096 -4.630 0.239 1.00 . A A . 45 VAL HB 1 1 5 4108 1 1 45 VAL HG11 H 9.302 -5.708 -1.647 1.00 . A A . 45 VAL HG11 1 1 5 4109 1 1 45 VAL HG12 H 10.829 -5.534 -2.516 1.00 . A A . 45 VAL HG12 1 1 5 4110 1 1 45 VAL HG13 H 10.687 -6.705 -1.204 1.00 . A A . 45 VAL HG13 1 1 5 4111 1 1 45 VAL HG21 H 12.035 -5.728 0.851 1.00 . A A . 45 VAL HG21 1 1 5 4112 1 1 45 VAL HG22 H 12.800 -5.469 -0.716 1.00 . A A . 45 VAL HG22 1 1 5 4113 1 1 45 VAL HG23 H 12.646 -4.131 0.423 1.00 . A A . 45 VAL HG23 1 1 5 4114 1 1 45 VAL N N 11.252 -2.247 -0.280 1.00 . A A . 45 VAL N 1 1 5 4115 1 1 45 VAL O O 8.599 -2.540 -1.202 1.00 . A A . 45 VAL O 1 1 5 4116 1 1 46 ASP C C 7.574 -4.315 -4.375 1.00 . A A . 46 ASP C 1 1 5 4117 1 1 46 ASP CA C 8.189 -3.001 -3.904 1.00 . A A . 46 ASP CA 1 1 5 4118 1 1 46 ASP CB C 8.448 -2.086 -5.102 1.00 . A A . 46 ASP CB 1 1 5 4119 1 1 46 ASP CG C 7.704 -0.769 -4.996 1.00 . A A . 46 ASP CG 1 1 5 4120 1 1 46 ASP H H 10.205 -3.597 -3.652 1.00 . A A . 46 ASP H 1 1 5 4121 1 1 46 ASP HA H 7.497 -2.514 -3.234 1.00 . A A . 46 ASP HA 1 1 5 4122 1 1 46 ASP HB2 H 9.506 -1.876 -5.165 1.00 . A A . 46 ASP HB2 1 1 5 4123 1 1 46 ASP HB3 H 8.131 -2.587 -6.005 1.00 . A A . 46 ASP HB3 1 1 5 4124 1 1 46 ASP N N 9.428 -3.240 -3.173 1.00 . A A . 46 ASP N 1 1 5 4125 1 1 46 ASP O O 8.198 -5.075 -5.117 1.00 . A A . 46 ASP O 1 1 5 4126 1 1 46 ASP OD1 O 6.459 -0.797 -4.898 1.00 . A A . 46 ASP OD1 1 1 5 4127 1 1 46 ASP OD2 O 8.367 0.289 -5.010 1.00 . A A . 46 ASP OD2 1 1 5 4128 1 1 47 THR C C 4.820 -5.594 -5.579 1.00 . A A . 47 THR C 1 1 5 4129 1 1 47 THR CA C 5.646 -5.799 -4.315 1.00 . A A . 47 THR CA 1 1 5 4130 1 1 47 THR CB C 4.721 -6.287 -3.184 1.00 . A A . 47 THR CB 1 1 5 4131 1 1 47 THR CG2 C 3.673 -5.235 -2.851 1.00 . A A . 47 THR CG2 1 1 5 4132 1 1 47 THR H H 5.900 -3.932 -3.351 1.00 . A A . 47 THR H 1 1 5 4133 1 1 47 THR HA H 6.387 -6.564 -4.500 1.00 . A A . 47 THR HA 1 1 5 4134 1 1 47 THR HB H 5.319 -6.468 -2.303 1.00 . A A . 47 THR HB 1 1 5 4135 1 1 47 THR HG1 H 4.556 -8.252 -3.204 1.00 . A A . 47 THR HG1 1 1 5 4136 1 1 47 THR HG21 H 3.963 -4.289 -3.282 1.00 . A A . 47 THR HG21 1 1 5 4137 1 1 47 THR HG22 H 3.593 -5.133 -1.779 1.00 . A A . 47 THR HG22 1 1 5 4138 1 1 47 THR HG23 H 2.718 -5.538 -3.256 1.00 . A A . 47 THR HG23 1 1 5 4139 1 1 47 THR N N 6.345 -4.577 -3.940 1.00 . A A . 47 THR N 1 1 5 4140 1 1 47 THR O O 3.660 -6.001 -5.647 1.00 . A A . 47 THR O 1 1 5 4141 1 1 47 THR OG1 O 4.076 -7.505 -3.570 1.00 . A A . 47 THR OG1 1 1 5 4142 1 1 48 TYR C C 5.515 -5.302 -9.012 1.00 . A A . 48 TYR C 1 1 5 4143 1 1 48 TYR CA C 4.743 -4.701 -7.841 1.00 . A A . 48 TYR CA 1 1 5 4144 1 1 48 TYR CB C 4.569 -3.196 -8.050 1.00 . A A . 48 TYR CB 1 1 5 4145 1 1 48 TYR CD1 C 2.312 -3.424 -9.160 1.00 . A A . 48 TYR CD1 1 1 5 4146 1 1 48 TYR CD2 C 3.900 -1.937 -10.135 1.00 . A A . 48 TYR CD2 1 1 5 4147 1 1 48 TYR CE1 C 1.402 -3.107 -10.150 1.00 . A A . 48 TYR CE1 1 1 5 4148 1 1 48 TYR CE2 C 2.995 -1.614 -11.127 1.00 . A A . 48 TYR CE2 1 1 5 4149 1 1 48 TYR CG C 3.575 -2.845 -9.135 1.00 . A A . 48 TYR CG 1 1 5 4150 1 1 48 TYR CZ C 1.748 -2.202 -11.131 1.00 . A A . 48 TYR CZ 1 1 5 4151 1 1 48 TYR H H 6.350 -4.661 -6.465 1.00 . A A . 48 TYR H 1 1 5 4152 1 1 48 TYR HA H 3.767 -5.163 -7.794 1.00 . A A . 48 TYR HA 1 1 5 4153 1 1 48 TYR HB2 H 4.225 -2.749 -7.130 1.00 . A A . 48 TYR HB2 1 1 5 4154 1 1 48 TYR HB3 H 5.521 -2.764 -8.320 1.00 . A A . 48 TYR HB3 1 1 5 4155 1 1 48 TYR HD1 H 2.044 -4.133 -8.390 1.00 . A A . 48 TYR HD1 1 1 5 4156 1 1 48 TYR HD2 H 4.879 -1.479 -10.130 1.00 . A A . 48 TYR HD2 1 1 5 4157 1 1 48 TYR HE1 H 0.424 -3.567 -10.153 1.00 . A A . 48 TYR HE1 1 1 5 4158 1 1 48 TYR HE2 H 3.266 -0.905 -11.896 1.00 . A A . 48 TYR HE2 1 1 5 4159 1 1 48 TYR HH H -0.044 -1.893 -11.755 1.00 . A A . 48 TYR HH 1 1 5 4160 1 1 48 TYR N N 5.424 -4.962 -6.579 1.00 . A A . 48 TYR N 1 1 5 4161 1 1 48 TYR O O 4.925 -5.784 -9.977 1.00 . A A . 48 TYR O 1 1 5 4162 1 1 48 TYR OH O 0.844 -1.883 -12.119 1.00 . A A . 48 TYR OH 1 1 5 4163 1 1 49 ASN C C 9.053 -6.222 -9.404 1.00 . A A . 49 ASN C 1 1 5 4164 1 1 49 ASN CA C 7.696 -5.811 -9.966 1.00 . A A . 49 ASN CA 1 1 5 4165 1 1 49 ASN CB C 7.884 -4.780 -11.082 1.00 . A A . 49 ASN CB 1 1 5 4166 1 1 49 ASN CG C 8.150 -3.388 -10.543 1.00 . A A . 49 ASN CG 1 1 5 4167 1 1 49 ASN H H 7.253 -4.871 -8.122 1.00 . A A . 49 ASN H 1 1 5 4168 1 1 49 ASN HA H 7.208 -6.684 -10.373 1.00 . A A . 49 ASN HA 1 1 5 4169 1 1 49 ASN HB2 H 8.722 -5.073 -11.697 1.00 . A A . 49 ASN HB2 1 1 5 4170 1 1 49 ASN HB3 H 6.991 -4.748 -11.688 1.00 . A A . 49 ASN HB3 1 1 5 4171 1 1 49 ASN HD21 H 9.593 -2.239 -9.802 1.00 . A A . 49 ASN HD21 1 1 5 4172 1 1 49 ASN HD22 H 10.061 -3.845 -10.236 1.00 . A A . 49 ASN HD22 1 1 5 4173 1 1 49 ASN N N 6.840 -5.269 -8.916 1.00 . A A . 49 ASN N 1 1 5 4174 1 1 49 ASN ND2 N 9.393 -3.131 -10.155 1.00 . A A . 49 ASN ND2 1 1 5 4175 1 1 49 ASN O O 10.054 -6.236 -10.120 1.00 . A A . 49 ASN O 1 1 5 4176 1 1 49 ASN OD1 O 7.247 -2.553 -10.478 1.00 . A A . 49 ASN OD1 1 1 5 4177 1 1 50 ASN C C 11.421 -5.944 -7.693 1.00 . A A . 50 ASN C 1 1 5 4178 1 1 50 ASN CA C 10.313 -6.966 -7.459 1.00 . A A . 50 ASN CA 1 1 5 4179 1 1 50 ASN CB C 10.755 -8.339 -7.970 1.00 . A A . 50 ASN CB 1 1 5 4180 1 1 50 ASN CG C 11.958 -8.876 -7.219 1.00 . A A . 50 ASN CG 1 1 5 4181 1 1 50 ASN H H 8.248 -6.523 -7.599 1.00 . A A . 50 ASN H 1 1 5 4182 1 1 50 ASN HA H 10.117 -7.032 -6.400 1.00 . A A . 50 ASN HA 1 1 5 4183 1 1 50 ASN HB2 H 9.940 -9.040 -7.852 1.00 . A A . 50 ASN HB2 1 1 5 4184 1 1 50 ASN HB3 H 11.010 -8.263 -9.016 1.00 . A A . 50 ASN HB3 1 1 5 4185 1 1 50 ASN HD21 H 13.485 -10.136 -7.393 1.00 . A A . 50 ASN HD21 1 1 5 4186 1 1 50 ASN HD22 H 12.436 -10.034 -8.762 1.00 . A A . 50 ASN HD22 1 1 5 4187 1 1 50 ASN N N 9.079 -6.555 -8.118 1.00 . A A . 50 ASN N 1 1 5 4188 1 1 50 ASN ND2 N 12.702 -9.773 -7.856 1.00 . A A . 50 ASN ND2 1 1 5 4189 1 1 50 ASN O O 12.205 -6.067 -8.633 1.00 . A A . 50 ASN O 1 1 5 4190 1 1 50 ASN OD1 O 12.216 -8.488 -6.079 1.00 . A A . 50 ASN OD1 1 1 5 4191 1 1 51 ALA C C 12.637 -3.127 -5.629 1.00 . A A . 51 ALA C 1 1 5 4192 1 1 51 ALA CA C 12.492 -3.893 -6.939 1.00 . A A . 51 ALA CA 1 1 5 4193 1 1 51 ALA CB C 12.148 -2.941 -8.075 1.00 . A A . 51 ALA CB 1 1 5 4194 1 1 51 ALA H H 10.826 -4.892 -6.100 1.00 . A A . 51 ALA H 1 1 5 4195 1 1 51 ALA HA H 13.435 -4.367 -7.173 1.00 . A A . 51 ALA HA 1 1 5 4196 1 1 51 ALA HB1 H 11.478 -2.175 -7.711 1.00 . A A . 51 ALA HB1 1 1 5 4197 1 1 51 ALA HB2 H 13.053 -2.481 -8.445 1.00 . A A . 51 ALA HB2 1 1 5 4198 1 1 51 ALA HB3 H 11.670 -3.489 -8.872 1.00 . A A . 51 ALA HB3 1 1 5 4199 1 1 51 ALA N N 11.479 -4.935 -6.829 1.00 . A A . 51 ALA N 1 1 5 4200 1 1 51 ALA O O 11.763 -2.344 -5.257 1.00 . A A . 51 ALA O 1 1 5 4201 1 1 52 VAL C C 14.867 -1.449 -3.861 1.00 . A A . 52 VAL C 1 1 5 4202 1 1 52 VAL CA C 14.003 -2.689 -3.663 1.00 . A A . 52 VAL CA 1 1 5 4203 1 1 52 VAL CB C 14.699 -3.632 -2.663 1.00 . A A . 52 VAL CB 1 1 5 4204 1 1 52 VAL CG1 C 16.161 -3.823 -3.038 1.00 . A A . 52 VAL CG1 1 1 5 4205 1 1 52 VAL CG2 C 14.570 -3.095 -1.246 1.00 . A A . 52 VAL CG2 1 1 5 4206 1 1 52 VAL H H 14.404 -3.994 -5.280 1.00 . A A . 52 VAL H 1 1 5 4207 1 1 52 VAL HA H 13.054 -2.391 -3.243 1.00 . A A . 52 VAL HA 1 1 5 4208 1 1 52 VAL HB H 14.211 -4.594 -2.707 1.00 . A A . 52 VAL HB 1 1 5 4209 1 1 52 VAL HG11 H 16.248 -3.914 -4.111 1.00 . A A . 52 VAL HG11 1 1 5 4210 1 1 52 VAL HG12 H 16.734 -2.972 -2.699 1.00 . A A . 52 VAL HG12 1 1 5 4211 1 1 52 VAL HG13 H 16.538 -4.720 -2.570 1.00 . A A . 52 VAL HG13 1 1 5 4212 1 1 52 VAL HG21 H 15.055 -2.132 -1.179 1.00 . A A . 52 VAL HG21 1 1 5 4213 1 1 52 VAL HG22 H 13.524 -2.989 -0.996 1.00 . A A . 52 VAL HG22 1 1 5 4214 1 1 52 VAL HG23 H 15.037 -3.782 -0.555 1.00 . A A . 52 VAL HG23 1 1 5 4215 1 1 52 VAL N N 13.745 -3.358 -4.932 1.00 . A A . 52 VAL N 1 1 5 4216 1 1 52 VAL O O 15.785 -1.444 -4.682 1.00 . A A . 52 VAL O 1 1 5 4217 1 1 53 ASP C C 16.592 0.778 -2.359 1.00 . A A . 53 ASP C 1 1 5 4218 1 1 53 ASP CA C 15.319 0.848 -3.195 1.00 . A A . 53 ASP CA 1 1 5 4219 1 1 53 ASP CB C 14.455 2.023 -2.734 1.00 . A A . 53 ASP CB 1 1 5 4220 1 1 53 ASP CG C 13.589 2.577 -3.849 1.00 . A A . 53 ASP CG 1 1 5 4221 1 1 53 ASP H H 13.825 -0.465 -2.469 1.00 . A A . 53 ASP H 1 1 5 4222 1 1 53 ASP HA H 15.590 0.997 -4.230 1.00 . A A . 53 ASP HA 1 1 5 4223 1 1 53 ASP HB2 H 13.810 1.694 -1.933 1.00 . A A . 53 ASP HB2 1 1 5 4224 1 1 53 ASP HB3 H 15.097 2.813 -2.373 1.00 . A A . 53 ASP HB3 1 1 5 4225 1 1 53 ASP N N 14.568 -0.399 -3.104 1.00 . A A . 53 ASP N 1 1 5 4226 1 1 53 ASP O O 16.793 1.579 -1.446 1.00 . A A . 53 ASP O 1 1 5 4227 1 1 53 ASP OD1 O 12.351 2.599 -3.684 1.00 . A A . 53 ASP OD1 1 1 5 4228 1 1 53 ASP OD2 O 14.150 2.991 -4.885 1.00 . A A . 53 ASP OD2 1 1 5 4229 1 1 54 CYS C C 19.583 0.878 -2.077 1.00 . A A . 54 CYS C 1 1 5 4230 1 1 54 CYS CA C 18.704 -0.363 -1.954 1.00 . A A . 54 CYS CA 1 1 5 4231 1 1 54 CYS CB C 19.454 -1.587 -2.483 1.00 . A A . 54 CYS CB 1 1 5 4232 1 1 54 CYS H H 17.234 -0.795 -3.415 1.00 . A A . 54 CYS H 1 1 5 4233 1 1 54 CYS HA H 18.468 -0.519 -0.912 1.00 . A A . 54 CYS HA 1 1 5 4234 1 1 54 CYS HB2 H 20.425 -1.636 -2.013 1.00 . A A . 54 CYS HB2 1 1 5 4235 1 1 54 CYS HB3 H 18.895 -2.477 -2.235 1.00 . A A . 54 CYS HB3 1 1 5 4236 1 1 54 CYS N N 17.450 -0.186 -2.676 1.00 . A A . 54 CYS N 1 1 5 4237 1 1 54 CYS O O 19.723 1.447 -3.160 1.00 . A A . 54 CYS O 1 1 5 4238 1 1 54 CYS SG S 19.712 -1.578 -4.286 1.00 . A A . 54 CYS SG 1 1 5 4239 1 1 55 ASP C C 22.166 2.323 -1.962 1.00 . A A . 55 ASP C 1 1 5 4240 1 1 55 ASP CA C 21.039 2.465 -0.944 1.00 . A A . 55 ASP CA 1 1 5 4241 1 1 55 ASP CB C 21.621 2.676 0.454 1.00 . A A . 55 ASP CB 1 1 5 4242 1 1 55 ASP CG C 22.830 3.590 0.447 1.00 . A A . 55 ASP CG 1 1 5 4243 1 1 55 ASP H H 20.022 0.797 -0.129 1.00 . A A . 55 ASP H 1 1 5 4244 1 1 55 ASP HA H 20.440 3.324 -1.208 1.00 . A A . 55 ASP HA 1 1 5 4245 1 1 55 ASP HB2 H 20.865 3.115 1.089 1.00 . A A . 55 ASP HB2 1 1 5 4246 1 1 55 ASP HB3 H 21.916 1.720 0.862 1.00 . A A . 55 ASP HB3 1 1 5 4247 1 1 55 ASP N N 20.172 1.292 -0.961 1.00 . A A . 55 ASP N 1 1 5 4248 1 1 55 ASP O O 22.292 3.132 -2.882 1.00 . A A . 55 ASP O 1 1 5 4249 1 1 55 ASP OD1 O 23.932 3.119 0.798 1.00 . A A . 55 ASP OD1 1 1 5 4250 1 1 55 ASP OD2 O 22.675 4.776 0.089 1.00 . A A . 55 ASP OD2 1 1 6 4251 1 1 1 ALA C C 4.032 0.889 -1.321 1.00 . A A . 1 ALA C 1 1 6 4252 1 1 1 ALA CA C 2.562 0.657 -1.656 1.00 . A A . 1 ALA CA 1 1 6 4253 1 1 1 ALA CB C 1.941 -0.318 -0.667 1.00 . A A . 1 ALA CB 1 1 6 4254 1 1 1 ALA H1 H 1.847 0.664 -3.648 1.00 . A A . 1 ALA H1 1 1 6 4255 1 1 1 ALA HA H 2.033 1.596 -1.579 1.00 . A A . 1 ALA HA 1 1 6 4256 1 1 1 ALA HB1 H 0.941 -0.568 -0.989 1.00 . A A . 1 ALA HB1 1 1 6 4257 1 1 1 ALA HB2 H 2.540 -1.215 -0.622 1.00 . A A . 1 ALA HB2 1 1 6 4258 1 1 1 ALA HB3 H 1.901 0.138 0.311 1.00 . A A . 1 ALA HB3 1 1 6 4259 1 1 1 ALA N N 2.406 0.163 -3.018 1.00 . A A . 1 ALA N 1 1 6 4260 1 1 1 ALA O O 4.369 1.792 -0.555 1.00 . A A . 1 ALA O 1 1 6 4261 1 1 2 LYS C C 6.669 -0.077 -0.197 1.00 . A A . 2 LYS C 1 1 6 4262 1 1 2 LYS CA C 6.336 0.184 -1.662 1.00 . A A . 2 LYS CA 1 1 6 4263 1 1 2 LYS CB C 6.831 1.574 -2.068 1.00 . A A . 2 LYS CB 1 1 6 4264 1 1 2 LYS CD C 9.201 1.672 -2.893 1.00 . A A . 2 LYS CD 1 1 6 4265 1 1 2 LYS CE C 9.675 3.118 -2.891 1.00 . A A . 2 LYS CE 1 1 6 4266 1 1 2 LYS CG C 7.738 1.566 -3.286 1.00 . A A . 2 LYS CG 1 1 6 4267 1 1 2 LYS H H 4.572 -0.632 -2.500 1.00 . A A . 2 LYS H 1 1 6 4268 1 1 2 LYS HA H 6.834 -0.557 -2.269 1.00 . A A . 2 LYS HA 1 1 6 4269 1 1 2 LYS HB2 H 5.976 2.198 -2.286 1.00 . A A . 2 LYS HB2 1 1 6 4270 1 1 2 LYS HB3 H 7.377 2.005 -1.241 1.00 . A A . 2 LYS HB3 1 1 6 4271 1 1 2 LYS HD2 H 9.329 1.263 -1.902 1.00 . A A . 2 LYS HD2 1 1 6 4272 1 1 2 LYS HD3 H 9.796 1.108 -3.597 1.00 . A A . 2 LYS HD3 1 1 6 4273 1 1 2 LYS HE2 H 8.822 3.762 -2.738 1.00 . A A . 2 LYS HE2 1 1 6 4274 1 1 2 LYS HE3 H 10.377 3.252 -2.082 1.00 . A A . 2 LYS HE3 1 1 6 4275 1 1 2 LYS HG2 H 7.588 0.644 -3.829 1.00 . A A . 2 LYS HG2 1 1 6 4276 1 1 2 LYS HG3 H 7.483 2.404 -3.919 1.00 . A A . 2 LYS HG3 1 1 6 4277 1 1 2 LYS HZ1 H 11.003 4.269 -4.020 1.00 . A A . 2 LYS HZ1 1 1 6 4278 1 1 2 LYS HZ2 H 9.623 3.782 -4.871 1.00 . A A . 2 LYS HZ2 1 1 6 4279 1 1 2 LYS HZ3 H 10.857 2.670 -4.554 1.00 . A A . 2 LYS HZ3 1 1 6 4280 1 1 2 LYS N N 4.902 0.069 -1.898 1.00 . A A . 2 LYS N 1 1 6 4281 1 1 2 LYS NZ N 10.336 3.486 -4.174 1.00 . A A . 2 LYS NZ 1 1 6 4282 1 1 2 LYS O O 6.419 0.765 0.667 1.00 . A A . 2 LYS O 1 1 6 4283 1 1 3 TYR C C 8.979 -1.073 1.801 1.00 . A A . 3 TYR C 1 1 6 4284 1 1 3 TYR CA C 7.601 -1.619 1.439 1.00 . A A . 3 TYR CA 1 1 6 4285 1 1 3 TYR CB C 7.587 -3.141 1.595 1.00 . A A . 3 TYR CB 1 1 6 4286 1 1 3 TYR CD1 C 5.805 -4.417 0.341 1.00 . A A . 3 TYR CD1 1 1 6 4287 1 1 3 TYR CD2 C 5.302 -3.651 2.541 1.00 . A A . 3 TYR CD2 1 1 6 4288 1 1 3 TYR CE1 C 4.544 -4.972 0.240 1.00 . A A . 3 TYR CE1 1 1 6 4289 1 1 3 TYR CE2 C 4.039 -4.204 2.450 1.00 . A A . 3 TYR CE2 1 1 6 4290 1 1 3 TYR CG C 6.206 -3.747 1.491 1.00 . A A . 3 TYR CG 1 1 6 4291 1 1 3 TYR CZ C 3.665 -4.863 1.298 1.00 . A A . 3 TYR CZ 1 1 6 4292 1 1 3 TYR H H 7.410 -1.877 -0.653 1.00 . A A . 3 TYR H 1 1 6 4293 1 1 3 TYR HA H 6.869 -1.192 2.108 1.00 . A A . 3 TYR HA 1 1 6 4294 1 1 3 TYR HB2 H 8.201 -3.581 0.824 1.00 . A A . 3 TYR HB2 1 1 6 4295 1 1 3 TYR HB3 H 7.991 -3.400 2.563 1.00 . A A . 3 TYR HB3 1 1 6 4296 1 1 3 TYR HD1 H 6.495 -4.500 -0.486 1.00 . A A . 3 TYR HD1 1 1 6 4297 1 1 3 TYR HD2 H 5.598 -3.133 3.442 1.00 . A A . 3 TYR HD2 1 1 6 4298 1 1 3 TYR HE1 H 4.250 -5.488 -0.662 1.00 . A A . 3 TYR HE1 1 1 6 4299 1 1 3 TYR HE2 H 3.351 -4.119 3.278 1.00 . A A . 3 TYR HE2 1 1 6 4300 1 1 3 TYR HH H 1.755 -4.776 1.501 1.00 . A A . 3 TYR HH 1 1 6 4301 1 1 3 TYR N N 7.235 -1.247 0.077 1.00 . A A . 3 TYR N 1 1 6 4302 1 1 3 TYR O O 9.921 -1.154 1.012 1.00 . A A . 3 TYR O 1 1 6 4303 1 1 3 TYR OH O 2.408 -5.415 1.203 1.00 . A A . 3 TYR OH 1 1 6 4304 1 1 4 THR C C 11.014 -0.870 4.491 1.00 . A A . 4 THR C 1 1 6 4305 1 1 4 THR CA C 10.350 0.047 3.472 1.00 . A A . 4 THR CA 1 1 6 4306 1 1 4 THR CB C 10.145 1.436 4.105 1.00 . A A . 4 THR CB 1 1 6 4307 1 1 4 THR CG2 C 11.480 2.067 4.470 1.00 . A A . 4 THR CG2 1 1 6 4308 1 1 4 THR H H 8.303 -0.479 3.586 1.00 . A A . 4 THR H 1 1 6 4309 1 1 4 THR HA H 11.004 0.156 2.619 1.00 . A A . 4 THR HA 1 1 6 4310 1 1 4 THR HB H 9.559 1.322 5.006 1.00 . A A . 4 THR HB 1 1 6 4311 1 1 4 THR HG1 H 8.737 2.745 3.664 1.00 . A A . 4 THR HG1 1 1 6 4312 1 1 4 THR HG21 H 11.341 3.121 4.657 1.00 . A A . 4 THR HG21 1 1 6 4313 1 1 4 THR HG22 H 12.175 1.936 3.653 1.00 . A A . 4 THR HG22 1 1 6 4314 1 1 4 THR HG23 H 11.872 1.592 5.356 1.00 . A A . 4 THR HG23 1 1 6 4315 1 1 4 THR N N 9.089 -0.514 3.002 1.00 . A A . 4 THR N 1 1 6 4316 1 1 4 THR O O 10.383 -1.307 5.453 1.00 . A A . 4 THR O 1 1 6 4317 1 1 4 THR OG1 O 9.441 2.290 3.196 1.00 . A A . 4 THR OG1 1 1 6 4318 1 1 5 GLY C C 14.518 -1.773 5.149 1.00 . A A . 5 GLY C 1 1 6 4319 1 1 5 GLY CA C 13.024 -2.023 5.184 1.00 . A A . 5 GLY CA 1 1 6 4320 1 1 5 GLY H H 12.747 -0.782 3.491 1.00 . A A . 5 GLY H 1 1 6 4321 1 1 5 GLY HA2 H 12.665 -1.855 6.189 1.00 . A A . 5 GLY HA2 1 1 6 4322 1 1 5 GLY HA3 H 12.836 -3.052 4.913 1.00 . A A . 5 GLY HA3 1 1 6 4323 1 1 5 GLY N N 12.294 -1.159 4.275 1.00 . A A . 5 GLY N 1 1 6 4324 1 1 5 GLY O O 14.967 -0.703 4.737 1.00 . A A . 5 GLY O 1 1 6 4325 1 1 6 LYS C C 17.403 -3.969 5.227 1.00 . A A . 6 LYS C 1 1 6 4326 1 1 6 LYS CA C 16.746 -2.644 5.601 1.00 . A A . 6 LYS CA 1 1 6 4327 1 1 6 LYS CB C 17.226 -2.197 6.984 1.00 . A A . 6 LYS CB 1 1 6 4328 1 1 6 LYS CD C 15.248 -1.681 8.444 1.00 . A A . 6 LYS CD 1 1 6 4329 1 1 6 LYS CE C 14.814 -0.713 9.533 1.00 . A A . 6 LYS CE 1 1 6 4330 1 1 6 LYS CG C 16.371 -1.103 7.600 1.00 . A A . 6 LYS CG 1 1 6 4331 1 1 6 LYS H H 14.876 -3.591 5.900 1.00 . A A . 6 LYS H 1 1 6 4332 1 1 6 LYS HA H 17.027 -1.898 4.873 1.00 . A A . 6 LYS HA 1 1 6 4333 1 1 6 LYS HB2 H 17.216 -3.050 7.648 1.00 . A A . 6 LYS HB2 1 1 6 4334 1 1 6 LYS HB3 H 18.238 -1.830 6.899 1.00 . A A . 6 LYS HB3 1 1 6 4335 1 1 6 LYS HD2 H 14.402 -1.891 7.806 1.00 . A A . 6 LYS HD2 1 1 6 4336 1 1 6 LYS HD3 H 15.590 -2.598 8.904 1.00 . A A . 6 LYS HD3 1 1 6 4337 1 1 6 LYS HE2 H 15.522 0.101 9.576 1.00 . A A . 6 LYS HE2 1 1 6 4338 1 1 6 LYS HE3 H 13.836 -0.327 9.285 1.00 . A A . 6 LYS HE3 1 1 6 4339 1 1 6 LYS HG2 H 16.994 -0.482 8.227 1.00 . A A . 6 LYS HG2 1 1 6 4340 1 1 6 LYS HG3 H 15.944 -0.504 6.808 1.00 . A A . 6 LYS HG3 1 1 6 4341 1 1 6 LYS HZ1 H 15.632 -1.892 11.052 1.00 . A A . 6 LYS HZ1 1 1 6 4342 1 1 6 LYS HZ2 H 13.953 -2.039 10.899 1.00 . A A . 6 LYS HZ2 1 1 6 4343 1 1 6 LYS HZ3 H 14.620 -0.658 11.612 1.00 . A A . 6 LYS HZ3 1 1 6 4344 1 1 6 LYS N N 15.293 -2.761 5.584 1.00 . A A . 6 LYS N 1 1 6 4345 1 1 6 LYS NZ N 14.751 -1.371 10.868 1.00 . A A . 6 LYS NZ 1 1 6 4346 1 1 6 LYS O O 16.791 -5.031 5.342 1.00 . A A . 6 LYS O 1 1 6 4347 1 1 7 CYS C C 20.586 -5.318 5.313 1.00 . A A . 7 CYS C 1 1 6 4348 1 1 7 CYS CA C 19.393 -5.092 4.389 1.00 . A A . 7 CYS CA 1 1 6 4349 1 1 7 CYS CB C 19.872 -4.969 2.941 1.00 . A A . 7 CYS CB 1 1 6 4350 1 1 7 CYS H H 19.087 -3.022 4.710 1.00 . A A . 7 CYS H 1 1 6 4351 1 1 7 CYS HA H 18.727 -5.937 4.468 1.00 . A A . 7 CYS HA 1 1 6 4352 1 1 7 CYS HB2 H 20.927 -4.735 2.937 1.00 . A A . 7 CYS HB2 1 1 6 4353 1 1 7 CYS HB3 H 19.716 -5.912 2.437 1.00 . A A . 7 CYS HB3 1 1 6 4354 1 1 7 CYS N N 18.652 -3.899 4.779 1.00 . A A . 7 CYS N 1 1 6 4355 1 1 7 CYS O O 20.702 -4.685 6.363 1.00 . A A . 7 CYS O 1 1 6 4356 1 1 7 CYS SG S 19.016 -3.678 1.982 1.00 . A A . 7 CYS SG 1 1 6 4357 1 1 8 THR C C 23.894 -6.647 4.824 1.00 . A A . 8 THR C 1 1 6 4358 1 1 8 THR CA C 22.656 -6.536 5.707 1.00 . A A . 8 THR CA 1 1 6 4359 1 1 8 THR CB C 22.479 -7.851 6.490 1.00 . A A . 8 THR CB 1 1 6 4360 1 1 8 THR CG2 C 23.006 -7.710 7.910 1.00 . A A . 8 THR CG2 1 1 6 4361 1 1 8 THR H H 21.325 -6.696 4.069 1.00 . A A . 8 THR H 1 1 6 4362 1 1 8 THR HA H 22.802 -5.735 6.417 1.00 . A A . 8 THR HA 1 1 6 4363 1 1 8 THR HB H 23.038 -8.628 5.989 1.00 . A A . 8 THR HB 1 1 6 4364 1 1 8 THR HG1 H 20.942 -8.822 7.254 1.00 . A A . 8 THR HG1 1 1 6 4365 1 1 8 THR HG21 H 22.651 -6.783 8.334 1.00 . A A . 8 THR HG21 1 1 6 4366 1 1 8 THR HG22 H 24.085 -7.709 7.895 1.00 . A A . 8 THR HG22 1 1 6 4367 1 1 8 THR HG23 H 22.654 -8.538 8.508 1.00 . A A . 8 THR HG23 1 1 6 4368 1 1 8 THR N N 21.473 -6.225 4.915 1.00 . A A . 8 THR N 1 1 6 4369 1 1 8 THR O O 23.910 -7.398 3.849 1.00 . A A . 8 THR O 1 1 6 4370 1 1 8 THR OG1 O 21.095 -8.218 6.523 1.00 . A A . 8 THR OG1 1 1 6 4371 1 1 9 LYS C C 26.791 -7.305 4.401 1.00 . A A . 9 LYS C 1 1 6 4372 1 1 9 LYS CA C 26.177 -5.908 4.414 1.00 . A A . 9 LYS CA 1 1 6 4373 1 1 9 LYS CB C 27.172 -4.908 5.008 1.00 . A A . 9 LYS CB 1 1 6 4374 1 1 9 LYS CD C 28.791 -5.003 6.926 1.00 . A A . 9 LYS CD 1 1 6 4375 1 1 9 LYS CE C 29.259 -3.589 7.235 1.00 . A A . 9 LYS CE 1 1 6 4376 1 1 9 LYS CG C 27.329 -5.027 6.514 1.00 . A A . 9 LYS CG 1 1 6 4377 1 1 9 LYS H H 24.860 -5.315 5.961 1.00 . A A . 9 LYS H 1 1 6 4378 1 1 9 LYS HA H 25.951 -5.618 3.399 1.00 . A A . 9 LYS HA 1 1 6 4379 1 1 9 LYS HB2 H 28.139 -5.066 4.552 1.00 . A A . 9 LYS HB2 1 1 6 4380 1 1 9 LYS HB3 H 26.836 -3.906 4.780 1.00 . A A . 9 LYS HB3 1 1 6 4381 1 1 9 LYS HD2 H 28.918 -5.613 7.808 1.00 . A A . 9 LYS HD2 1 1 6 4382 1 1 9 LYS HD3 H 29.390 -5.403 6.120 1.00 . A A . 9 LYS HD3 1 1 6 4383 1 1 9 LYS HE2 H 28.558 -2.890 6.807 1.00 . A A . 9 LYS HE2 1 1 6 4384 1 1 9 LYS HE3 H 29.288 -3.460 8.307 1.00 . A A . 9 LYS HE3 1 1 6 4385 1 1 9 LYS HG2 H 26.819 -4.201 6.986 1.00 . A A . 9 LYS HG2 1 1 6 4386 1 1 9 LYS HG3 H 26.887 -5.959 6.840 1.00 . A A . 9 LYS HG3 1 1 6 4387 1 1 9 LYS HZ1 H 31.313 -3.267 7.446 1.00 . A A . 9 LYS HZ1 1 1 6 4388 1 1 9 LYS HZ2 H 30.614 -2.417 6.161 1.00 . A A . 9 LYS HZ2 1 1 6 4389 1 1 9 LYS HZ3 H 30.889 -4.080 6.024 1.00 . A A . 9 LYS HZ3 1 1 6 4390 1 1 9 LYS N N 24.932 -5.894 5.173 1.00 . A A . 9 LYS N 1 1 6 4391 1 1 9 LYS NZ N 30.614 -3.320 6.678 1.00 . A A . 9 LYS NZ 1 1 6 4392 1 1 9 LYS O O 27.654 -7.606 3.576 1.00 . A A . 9 LYS O 1 1 6 4393 1 1 10 SER C C 26.898 -10.175 4.038 1.00 . A A . 10 SER C 1 1 6 4394 1 1 10 SER CA C 26.845 -9.517 5.414 1.00 . A A . 10 SER CA 1 1 6 4395 1 1 10 SER CB C 25.967 -10.345 6.354 1.00 . A A . 10 SER CB 1 1 6 4396 1 1 10 SER H H 25.650 -7.853 5.949 1.00 . A A . 10 SER H 1 1 6 4397 1 1 10 SER HA H 27.846 -9.472 5.817 1.00 . A A . 10 SER HA 1 1 6 4398 1 1 10 SER HB2 H 25.456 -9.686 7.039 1.00 . A A . 10 SER HB2 1 1 6 4399 1 1 10 SER HB3 H 25.241 -10.894 5.773 1.00 . A A . 10 SER HB3 1 1 6 4400 1 1 10 SER HG H 26.183 -11.972 7.424 1.00 . A A . 10 SER HG 1 1 6 4401 1 1 10 SER N N 26.339 -8.153 5.319 1.00 . A A . 10 SER N 1 1 6 4402 1 1 10 SER O O 27.955 -10.617 3.588 1.00 . A A . 10 SER O 1 1 6 4403 1 1 10 SER OG O 26.745 -11.265 7.101 1.00 . A A . 10 SER OG 1 1 6 4404 1 1 11 LYS C C 24.534 -10.204 1.238 1.00 . A A . 11 LYS C 1 1 6 4405 1 1 11 LYS CA C 25.660 -10.837 2.050 1.00 . A A . 11 LYS CA 1 1 6 4406 1 1 11 LYS CB C 25.432 -12.346 2.166 1.00 . A A . 11 LYS CB 1 1 6 4407 1 1 11 LYS CD C 26.182 -13.391 0.008 1.00 . A A . 11 LYS CD 1 1 6 4408 1 1 11 LYS CE C 27.371 -13.971 -0.742 1.00 . A A . 11 LYS CE 1 1 6 4409 1 1 11 LYS CG C 26.502 -13.177 1.478 1.00 . A A . 11 LYS CG 1 1 6 4410 1 1 11 LYS H H 24.938 -9.866 3.787 1.00 . A A . 11 LYS H 1 1 6 4411 1 1 11 LYS HA H 26.596 -10.661 1.542 1.00 . A A . 11 LYS HA 1 1 6 4412 1 1 11 LYS HB2 H 25.414 -12.616 3.212 1.00 . A A . 11 LYS HB2 1 1 6 4413 1 1 11 LYS HB3 H 24.477 -12.589 1.723 1.00 . A A . 11 LYS HB3 1 1 6 4414 1 1 11 LYS HD2 H 25.350 -14.075 -0.075 1.00 . A A . 11 LYS HD2 1 1 6 4415 1 1 11 LYS HD3 H 25.915 -12.442 -0.435 1.00 . A A . 11 LYS HD3 1 1 6 4416 1 1 11 LYS HE2 H 27.844 -14.716 -0.121 1.00 . A A . 11 LYS HE2 1 1 6 4417 1 1 11 LYS HE3 H 27.015 -14.433 -1.651 1.00 . A A . 11 LYS HE3 1 1 6 4418 1 1 11 LYS HG2 H 27.449 -12.666 1.558 1.00 . A A . 11 LYS HG2 1 1 6 4419 1 1 11 LYS HG3 H 26.567 -14.139 1.967 1.00 . A A . 11 LYS HG3 1 1 6 4420 1 1 11 LYS HZ1 H 28.541 -12.306 -0.272 1.00 . A A . 11 LYS HZ1 1 1 6 4421 1 1 11 LYS HZ2 H 28.022 -12.346 -1.881 1.00 . A A . 11 LYS HZ2 1 1 6 4422 1 1 11 LYS HZ3 H 29.269 -13.367 -1.370 1.00 . A A . 11 LYS HZ3 1 1 6 4423 1 1 11 LYS N N 25.748 -10.236 3.375 1.00 . A A . 11 LYS N 1 1 6 4424 1 1 11 LYS NZ N 28.371 -12.924 -1.090 1.00 . A A . 11 LYS NZ 1 1 6 4425 1 1 11 LYS O O 24.046 -10.791 0.274 1.00 . A A . 11 LYS O 1 1 6 4426 1 1 12 ASN C C 21.744 -9.055 1.040 1.00 . A A . 12 ASN C 1 1 6 4427 1 1 12 ASN CA C 23.060 -8.289 0.944 1.00 . A A . 12 ASN CA 1 1 6 4428 1 1 12 ASN CB C 23.431 -8.072 -0.524 1.00 . A A . 12 ASN CB 1 1 6 4429 1 1 12 ASN CG C 22.235 -8.197 -1.447 1.00 . A A . 12 ASN CG 1 1 6 4430 1 1 12 ASN H H 24.556 -8.585 2.413 1.00 . A A . 12 ASN H 1 1 6 4431 1 1 12 ASN HA H 22.940 -7.329 1.422 1.00 . A A . 12 ASN HA 1 1 6 4432 1 1 12 ASN HB2 H 23.849 -7.082 -0.640 1.00 . A A . 12 ASN HB2 1 1 6 4433 1 1 12 ASN HB3 H 24.167 -8.805 -0.816 1.00 . A A . 12 ASN HB3 1 1 6 4434 1 1 12 ASN HD21 H 20.744 -7.147 -2.238 1.00 . A A . 12 ASN HD21 1 1 6 4435 1 1 12 ASN HD22 H 21.805 -6.273 -1.192 1.00 . A A . 12 ASN HD22 1 1 6 4436 1 1 12 ASN N N 24.128 -9.002 1.636 1.00 . A A . 12 ASN N 1 1 6 4437 1 1 12 ASN ND2 N 21.523 -7.094 -1.646 1.00 . A A . 12 ASN ND2 1 1 6 4438 1 1 12 ASN O O 21.593 -10.124 0.449 1.00 . A A . 12 ASN O 1 1 6 4439 1 1 12 ASN OD1 O 21.955 -9.273 -1.976 1.00 . A A . 12 ASN OD1 1 1 6 4440 1 1 13 GLU C C 18.465 -8.128 2.476 1.00 . A A . 13 GLU C 1 1 6 4441 1 1 13 GLU CA C 19.492 -9.131 1.959 1.00 . A A . 13 GLU CA 1 1 6 4442 1 1 13 GLU CB C 19.597 -10.314 2.925 1.00 . A A . 13 GLU CB 1 1 6 4443 1 1 13 GLU CD C 19.788 -12.828 3.075 1.00 . A A . 13 GLU CD 1 1 6 4444 1 1 13 GLU CG C 19.243 -11.649 2.292 1.00 . A A . 13 GLU CG 1 1 6 4445 1 1 13 GLU H H 20.976 -7.646 2.233 1.00 . A A . 13 GLU H 1 1 6 4446 1 1 13 GLU HA H 19.169 -9.494 0.995 1.00 . A A . 13 GLU HA 1 1 6 4447 1 1 13 GLU HB2 H 20.610 -10.371 3.296 1.00 . A A . 13 GLU HB2 1 1 6 4448 1 1 13 GLU HB3 H 18.928 -10.144 3.755 1.00 . A A . 13 GLU HB3 1 1 6 4449 1 1 13 GLU HG2 H 18.168 -11.736 2.242 1.00 . A A . 13 GLU HG2 1 1 6 4450 1 1 13 GLU HG3 H 19.652 -11.679 1.293 1.00 . A A . 13 GLU HG3 1 1 6 4451 1 1 13 GLU N N 20.795 -8.500 1.787 1.00 . A A . 13 GLU N 1 1 6 4452 1 1 13 GLU O O 18.231 -8.027 3.681 1.00 . A A . 13 GLU O 1 1 6 4453 1 1 13 GLU OE1 O 20.165 -13.837 2.442 1.00 . A A . 13 GLU OE1 1 1 6 4454 1 1 13 GLU OE2 O 19.838 -12.742 4.320 1.00 . A A . 13 GLU OE2 1 1 6 4455 1 1 14 CYS C C 15.607 -7.055 2.491 1.00 . A A . 14 CYS C 1 1 6 4456 1 1 14 CYS CA C 16.855 -6.390 1.918 1.00 . A A . 14 CYS CA 1 1 6 4457 1 1 14 CYS CB C 16.482 -5.546 0.697 1.00 . A A . 14 CYS CB 1 1 6 4458 1 1 14 CYS H H 18.085 -7.513 0.612 1.00 . A A . 14 CYS H 1 1 6 4459 1 1 14 CYS HA H 17.283 -5.747 2.672 1.00 . A A . 14 CYS HA 1 1 6 4460 1 1 14 CYS HB2 H 17.382 -5.137 0.263 1.00 . A A . 14 CYS HB2 1 1 6 4461 1 1 14 CYS HB3 H 15.992 -6.177 -0.030 1.00 . A A . 14 CYS HB3 1 1 6 4462 1 1 14 CYS N N 17.856 -7.387 1.557 1.00 . A A . 14 CYS N 1 1 6 4463 1 1 14 CYS O O 14.911 -7.798 1.798 1.00 . A A . 14 CYS O 1 1 6 4464 1 1 14 CYS SG S 15.366 -4.155 1.068 1.00 . A A . 14 CYS SG 1 1 6 4465 1 1 15 LYS C C 12.950 -6.444 4.274 1.00 . A A . 15 LYS C 1 1 6 4466 1 1 15 LYS CA C 14.165 -7.353 4.430 1.00 . A A . 15 LYS CA 1 1 6 4467 1 1 15 LYS CB C 14.461 -7.576 5.914 1.00 . A A . 15 LYS CB 1 1 6 4468 1 1 15 LYS CD C 12.288 -7.671 7.170 1.00 . A A . 15 LYS CD 1 1 6 4469 1 1 15 LYS CE C 12.463 -7.403 8.657 1.00 . A A . 15 LYS CE 1 1 6 4470 1 1 15 LYS CG C 13.450 -8.472 6.608 1.00 . A A . 15 LYS CG 1 1 6 4471 1 1 15 LYS H H 15.922 -6.184 4.263 1.00 . A A . 15 LYS H 1 1 6 4472 1 1 15 LYS HA H 13.949 -8.304 3.967 1.00 . A A . 15 LYS HA 1 1 6 4473 1 1 15 LYS HB2 H 15.437 -8.029 6.010 1.00 . A A . 15 LYS HB2 1 1 6 4474 1 1 15 LYS HB3 H 14.467 -6.619 6.416 1.00 . A A . 15 LYS HB3 1 1 6 4475 1 1 15 LYS HD2 H 12.229 -6.726 6.651 1.00 . A A . 15 LYS HD2 1 1 6 4476 1 1 15 LYS HD3 H 11.373 -8.225 7.018 1.00 . A A . 15 LYS HD3 1 1 6 4477 1 1 15 LYS HE2 H 13.517 -7.384 8.885 1.00 . A A . 15 LYS HE2 1 1 6 4478 1 1 15 LYS HE3 H 12.026 -6.443 8.890 1.00 . A A . 15 LYS HE3 1 1 6 4479 1 1 15 LYS HG2 H 13.068 -9.189 5.896 1.00 . A A . 15 LYS HG2 1 1 6 4480 1 1 15 LYS HG3 H 13.941 -8.994 7.418 1.00 . A A . 15 LYS HG3 1 1 6 4481 1 1 15 LYS HZ1 H 12.302 -9.357 9.380 1.00 . A A . 15 LYS HZ1 1 1 6 4482 1 1 15 LYS HZ2 H 10.816 -8.570 9.196 1.00 . A A . 15 LYS HZ2 1 1 6 4483 1 1 15 LYS HZ3 H 11.828 -8.173 10.492 1.00 . A A . 15 LYS HZ3 1 1 6 4484 1 1 15 LYS N N 15.329 -6.784 3.762 1.00 . A A . 15 LYS N 1 1 6 4485 1 1 15 LYS NZ N 11.806 -8.449 9.490 1.00 . A A . 15 LYS NZ 1 1 6 4486 1 1 15 LYS O O 13.082 -5.223 4.194 1.00 . A A . 15 LYS O 1 1 6 4487 1 1 16 TYR C C 9.319 -7.157 4.430 1.00 . A A . 16 TYR C 1 1 6 4488 1 1 16 TYR CA C 10.528 -6.292 4.088 1.00 . A A . 16 TYR CA 1 1 6 4489 1 1 16 TYR CB C 10.399 -5.756 2.661 1.00 . A A . 16 TYR CB 1 1 6 4490 1 1 16 TYR CD1 C 8.696 -6.823 1.131 1.00 . A A . 16 TYR CD1 1 1 6 4491 1 1 16 TYR CD2 C 10.876 -7.783 1.231 1.00 . A A . 16 TYR CD2 1 1 6 4492 1 1 16 TYR CE1 C 8.312 -7.781 0.212 1.00 . A A . 16 TYR CE1 1 1 6 4493 1 1 16 TYR CE2 C 10.501 -8.743 0.313 1.00 . A A . 16 TYR CE2 1 1 6 4494 1 1 16 TYR CG C 9.983 -6.807 1.656 1.00 . A A . 16 TYR CG 1 1 6 4495 1 1 16 TYR CZ C 9.218 -8.739 -0.194 1.00 . A A . 16 TYR CZ 1 1 6 4496 1 1 16 TYR H H 11.725 -8.024 4.303 1.00 . A A . 16 TYR H 1 1 6 4497 1 1 16 TYR HA H 10.566 -5.458 4.773 1.00 . A A . 16 TYR HA 1 1 6 4498 1 1 16 TYR HB2 H 9.659 -4.971 2.644 1.00 . A A . 16 TYR HB2 1 1 6 4499 1 1 16 TYR HB3 H 11.351 -5.354 2.347 1.00 . A A . 16 TYR HB3 1 1 6 4500 1 1 16 TYR HD1 H 7.989 -6.072 1.451 1.00 . A A . 16 TYR HD1 1 1 6 4501 1 1 16 TYR HD2 H 11.880 -7.784 1.630 1.00 . A A . 16 TYR HD2 1 1 6 4502 1 1 16 TYR HE1 H 7.307 -7.777 -0.185 1.00 . A A . 16 TYR HE1 1 1 6 4503 1 1 16 TYR HE2 H 11.209 -9.494 -0.005 1.00 . A A . 16 TYR HE2 1 1 6 4504 1 1 16 TYR HH H 9.621 -10.119 -1.469 1.00 . A A . 16 TYR HH 1 1 6 4505 1 1 16 TYR N N 11.767 -7.047 4.234 1.00 . A A . 16 TYR N 1 1 6 4506 1 1 16 TYR O O 9.461 -8.290 4.891 1.00 . A A . 16 TYR O 1 1 6 4507 1 1 16 TYR OH O 8.839 -9.695 -1.108 1.00 . A A . 16 TYR OH 1 1 6 4508 1 1 17 LYS C C 6.010 -7.408 3.240 1.00 . A A . 17 LYS C 1 1 6 4509 1 1 17 LYS CA C 6.892 -7.334 4.483 1.00 . A A . 17 LYS CA 1 1 6 4510 1 1 17 LYS CB C 6.129 -6.654 5.622 1.00 . A A . 17 LYS CB 1 1 6 4511 1 1 17 LYS CD C 5.550 -4.450 6.679 1.00 . A A . 17 LYS CD 1 1 6 4512 1 1 17 LYS CE C 6.693 -3.541 7.105 1.00 . A A . 17 LYS CE 1 1 6 4513 1 1 17 LYS CG C 5.870 -5.176 5.384 1.00 . A A . 17 LYS CG 1 1 6 4514 1 1 17 LYS H H 8.079 -5.706 3.833 1.00 . A A . 17 LYS H 1 1 6 4515 1 1 17 LYS HA H 7.153 -8.337 4.785 1.00 . A A . 17 LYS HA 1 1 6 4516 1 1 17 LYS HB2 H 5.178 -7.149 5.749 1.00 . A A . 17 LYS HB2 1 1 6 4517 1 1 17 LYS HB3 H 6.702 -6.754 6.533 1.00 . A A . 17 LYS HB3 1 1 6 4518 1 1 17 LYS HD2 H 4.663 -3.851 6.537 1.00 . A A . 17 LYS HD2 1 1 6 4519 1 1 17 LYS HD3 H 5.373 -5.180 7.457 1.00 . A A . 17 LYS HD3 1 1 6 4520 1 1 17 LYS HE2 H 7.190 -3.171 6.221 1.00 . A A . 17 LYS HE2 1 1 6 4521 1 1 17 LYS HE3 H 6.286 -2.711 7.663 1.00 . A A . 17 LYS HE3 1 1 6 4522 1 1 17 LYS HG2 H 6.749 -4.732 4.942 1.00 . A A . 17 LYS HG2 1 1 6 4523 1 1 17 LYS HG3 H 5.033 -5.072 4.707 1.00 . A A . 17 LYS HG3 1 1 6 4524 1 1 17 LYS HZ1 H 7.575 -3.973 8.949 1.00 . A A . 17 LYS HZ1 1 1 6 4525 1 1 17 LYS HZ2 H 8.651 -4.029 7.645 1.00 . A A . 17 LYS HZ2 1 1 6 4526 1 1 17 LYS HZ3 H 7.543 -5.284 7.880 1.00 . A A . 17 LYS HZ3 1 1 6 4527 1 1 17 LYS N N 8.128 -6.614 4.202 1.00 . A A . 17 LYS N 1 1 6 4528 1 1 17 LYS NZ N 7.685 -4.257 7.955 1.00 . A A . 17 LYS NZ 1 1 6 4529 1 1 17 LYS O O 5.962 -6.470 2.446 1.00 . A A . 17 LYS O 1 1 6 4530 1 1 18 ASN C C 2.995 -8.957 2.387 1.00 . A A . 18 ASN C 1 1 6 4531 1 1 18 ASN CA C 4.433 -8.724 1.934 1.00 . A A . 18 ASN CA 1 1 6 4532 1 1 18 ASN CB C 4.912 -9.908 1.092 1.00 . A A . 18 ASN CB 1 1 6 4533 1 1 18 ASN CG C 5.937 -10.757 1.819 1.00 . A A . 18 ASN CG 1 1 6 4534 1 1 18 ASN H H 5.394 -9.241 3.748 1.00 . A A . 18 ASN H 1 1 6 4535 1 1 18 ASN HA H 4.468 -7.828 1.333 1.00 . A A . 18 ASN HA 1 1 6 4536 1 1 18 ASN HB2 H 4.066 -10.532 0.846 1.00 . A A . 18 ASN HB2 1 1 6 4537 1 1 18 ASN HB3 H 5.359 -9.538 0.182 1.00 . A A . 18 ASN HB3 1 1 6 4538 1 1 18 ASN HD21 H 6.144 -12.474 2.800 1.00 . A A . 18 ASN HD21 1 1 6 4539 1 1 18 ASN HD22 H 4.558 -12.138 2.201 1.00 . A A . 18 ASN HD22 1 1 6 4540 1 1 18 ASN N N 5.314 -8.528 3.080 1.00 . A A . 18 ASN N 1 1 6 4541 1 1 18 ASN ND2 N 5.502 -11.906 2.324 1.00 . A A . 18 ASN ND2 1 1 6 4542 1 1 18 ASN O O 2.146 -8.072 2.272 1.00 . A A . 18 ASN O 1 1 6 4543 1 1 18 ASN OD1 O 7.106 -10.384 1.926 1.00 . A A . 18 ASN OD1 1 1 6 4544 1 1 19 ASP C C 0.918 -9.515 4.438 1.00 . A A . 19 ASP C 1 1 6 4545 1 1 19 ASP CA C 1.394 -10.501 3.375 1.00 . A A . 19 ASP CA 1 1 6 4546 1 1 19 ASP CB C 1.385 -11.922 3.940 1.00 . A A . 19 ASP CB 1 1 6 4547 1 1 19 ASP CG C 1.401 -12.977 2.852 1.00 . A A . 19 ASP CG 1 1 6 4548 1 1 19 ASP H H 3.448 -10.814 2.969 1.00 . A A . 19 ASP H 1 1 6 4549 1 1 19 ASP HA H 0.721 -10.454 2.532 1.00 . A A . 19 ASP HA 1 1 6 4550 1 1 19 ASP HB2 H 2.257 -12.060 4.563 1.00 . A A . 19 ASP HB2 1 1 6 4551 1 1 19 ASP HB3 H 0.496 -12.059 4.537 1.00 . A A . 19 ASP HB3 1 1 6 4552 1 1 19 ASP N N 2.729 -10.151 2.903 1.00 . A A . 19 ASP N 1 1 6 4553 1 1 19 ASP O O 0.075 -8.659 4.171 1.00 . A A . 19 ASP O 1 1 6 4554 1 1 19 ASP OD1 O 0.319 -13.292 2.314 1.00 . A A . 19 ASP OD1 1 1 6 4555 1 1 19 ASP OD2 O 2.497 -13.488 2.538 1.00 . A A . 19 ASP OD2 1 1 6 4556 1 1 20 ALA C C 2.144 -8.802 7.853 1.00 . A A . 20 ALA C 1 1 6 4557 1 1 20 ALA CA C 1.097 -8.762 6.745 1.00 . A A . 20 ALA CA 1 1 6 4558 1 1 20 ALA CB C -0.270 -9.145 7.293 1.00 . A A . 20 ALA CB 1 1 6 4559 1 1 20 ALA H H 2.132 -10.343 5.793 1.00 . A A . 20 ALA H 1 1 6 4560 1 1 20 ALA HA H 1.033 -7.754 6.360 1.00 . A A . 20 ALA HA 1 1 6 4561 1 1 20 ALA HB1 H -0.974 -9.225 6.478 1.00 . A A . 20 ALA HB1 1 1 6 4562 1 1 20 ALA HB2 H -0.199 -10.094 7.803 1.00 . A A . 20 ALA HB2 1 1 6 4563 1 1 20 ALA HB3 H -0.605 -8.388 7.986 1.00 . A A . 20 ALA HB3 1 1 6 4564 1 1 20 ALA N N 1.465 -9.642 5.643 1.00 . A A . 20 ALA N 1 1 6 4565 1 1 20 ALA O O 1.824 -9.054 9.014 1.00 . A A . 20 ALA O 1 1 6 4566 1 1 21 GLY C C 5.437 -9.716 8.244 1.00 . A A . 21 GLY C 1 1 6 4567 1 1 21 GLY CA C 4.473 -8.567 8.460 1.00 . A A . 21 GLY CA 1 1 6 4568 1 1 21 GLY H H 3.594 -8.358 6.545 1.00 . A A . 21 GLY H 1 1 6 4569 1 1 21 GLY HA2 H 5.017 -7.637 8.393 1.00 . A A . 21 GLY HA2 1 1 6 4570 1 1 21 GLY HA3 H 4.046 -8.652 9.449 1.00 . A A . 21 GLY HA3 1 1 6 4571 1 1 21 GLY N N 3.398 -8.553 7.486 1.00 . A A . 21 GLY N 1 1 6 4572 1 1 21 GLY O O 6.504 -9.765 8.855 1.00 . A A . 21 GLY O 1 1 6 4573 1 1 22 LYS C C 7.312 -11.367 6.700 1.00 . A A . 22 LYS C 1 1 6 4574 1 1 22 LYS CA C 5.899 -11.801 7.075 1.00 . A A . 22 LYS CA 1 1 6 4575 1 1 22 LYS CB C 5.287 -12.622 5.937 1.00 . A A . 22 LYS CB 1 1 6 4576 1 1 22 LYS CD C 4.257 -14.461 7.303 1.00 . A A . 22 LYS CD 1 1 6 4577 1 1 22 LYS CE C 3.768 -14.110 8.700 1.00 . A A . 22 LYS CE 1 1 6 4578 1 1 22 LYS CG C 4.000 -13.330 6.322 1.00 . A A . 22 LYS CG 1 1 6 4579 1 1 22 LYS H H 4.198 -10.551 6.915 1.00 . A A . 22 LYS H 1 1 6 4580 1 1 22 LYS HA H 5.947 -12.413 7.963 1.00 . A A . 22 LYS HA 1 1 6 4581 1 1 22 LYS HB2 H 5.077 -11.964 5.107 1.00 . A A . 22 LYS HB2 1 1 6 4582 1 1 22 LYS HB3 H 6.003 -13.368 5.622 1.00 . A A . 22 LYS HB3 1 1 6 4583 1 1 22 LYS HD2 H 3.738 -15.346 6.964 1.00 . A A . 22 LYS HD2 1 1 6 4584 1 1 22 LYS HD3 H 5.319 -14.658 7.342 1.00 . A A . 22 LYS HD3 1 1 6 4585 1 1 22 LYS HE2 H 4.553 -13.584 9.221 1.00 . A A . 22 LYS HE2 1 1 6 4586 1 1 22 LYS HE3 H 2.902 -13.471 8.613 1.00 . A A . 22 LYS HE3 1 1 6 4587 1 1 22 LYS HG2 H 3.330 -12.617 6.779 1.00 . A A . 22 LYS HG2 1 1 6 4588 1 1 22 LYS HG3 H 3.542 -13.736 5.431 1.00 . A A . 22 LYS HG3 1 1 6 4589 1 1 22 LYS HZ1 H 3.930 -16.147 9.133 1.00 . A A . 22 LYS HZ1 1 1 6 4590 1 1 22 LYS HZ2 H 2.380 -15.515 9.381 1.00 . A A . 22 LYS HZ2 1 1 6 4591 1 1 22 LYS HZ3 H 3.617 -15.182 10.486 1.00 . A A . 22 LYS HZ3 1 1 6 4592 1 1 22 LYS N N 5.061 -10.646 7.372 1.00 . A A . 22 LYS N 1 1 6 4593 1 1 22 LYS NZ N 3.398 -15.324 9.480 1.00 . A A . 22 LYS NZ 1 1 6 4594 1 1 22 LYS O O 7.546 -10.868 5.599 1.00 . A A . 22 LYS O 1 1 6 4595 1 1 23 ASP C C 10.180 -11.875 6.133 1.00 . A A . 23 ASP C 1 1 6 4596 1 1 23 ASP CA C 9.640 -11.191 7.385 1.00 . A A . 23 ASP CA 1 1 6 4597 1 1 23 ASP CB C 10.501 -11.561 8.594 1.00 . A A . 23 ASP CB 1 1 6 4598 1 1 23 ASP CG C 10.301 -13.000 9.028 1.00 . A A . 23 ASP CG 1 1 6 4599 1 1 23 ASP H H 8.000 -11.963 8.479 1.00 . A A . 23 ASP H 1 1 6 4600 1 1 23 ASP HA H 9.680 -10.122 7.240 1.00 . A A . 23 ASP HA 1 1 6 4601 1 1 23 ASP HB2 H 11.542 -11.422 8.343 1.00 . A A . 23 ASP HB2 1 1 6 4602 1 1 23 ASP HB3 H 10.244 -10.915 9.421 1.00 . A A . 23 ASP HB3 1 1 6 4603 1 1 23 ASP N N 8.250 -11.561 7.620 1.00 . A A . 23 ASP N 1 1 6 4604 1 1 23 ASP O O 10.556 -13.048 6.165 1.00 . A A . 23 ASP O 1 1 6 4605 1 1 23 ASP OD1 O 11.204 -13.826 8.780 1.00 . A A . 23 ASP OD1 1 1 6 4606 1 1 23 ASP OD2 O 9.241 -13.299 9.617 1.00 . A A . 23 ASP OD2 1 1 6 4607 1 1 24 THR C C 11.954 -10.929 3.301 1.00 . A A . 24 THR C 1 1 6 4608 1 1 24 THR CA C 10.706 -11.672 3.765 1.00 . A A . 24 THR CA 1 1 6 4609 1 1 24 THR CB C 9.633 -11.586 2.664 1.00 . A A . 24 THR CB 1 1 6 4610 1 1 24 THR CG2 C 10.163 -12.135 1.348 1.00 . A A . 24 THR CG2 1 1 6 4611 1 1 24 THR H H 9.902 -10.208 5.066 1.00 . A A . 24 THR H 1 1 6 4612 1 1 24 THR HA H 10.954 -12.712 3.918 1.00 . A A . 24 THR HA 1 1 6 4613 1 1 24 THR HB H 9.365 -10.549 2.523 1.00 . A A . 24 THR HB 1 1 6 4614 1 1 24 THR HG1 H 8.668 -13.259 3.065 1.00 . A A . 24 THR HG1 1 1 6 4615 1 1 24 THR HG21 H 10.188 -11.344 0.613 1.00 . A A . 24 THR HG21 1 1 6 4616 1 1 24 THR HG22 H 9.516 -12.928 1.001 1.00 . A A . 24 THR HG22 1 1 6 4617 1 1 24 THR HG23 H 11.160 -12.522 1.495 1.00 . A A . 24 THR HG23 1 1 6 4618 1 1 24 THR N N 10.215 -11.136 5.028 1.00 . A A . 24 THR N 1 1 6 4619 1 1 24 THR O O 11.932 -9.711 3.120 1.00 . A A . 24 THR O 1 1 6 4620 1 1 24 THR OG1 O 8.468 -12.320 3.057 1.00 . A A . 24 THR OG1 1 1 6 4621 1 1 25 PHE C C 14.478 -11.250 1.161 1.00 . A A . 25 PHE C 1 1 6 4622 1 1 25 PHE CA C 14.299 -11.081 2.667 1.00 . A A . 25 PHE CA 1 1 6 4623 1 1 25 PHE CB C 15.475 -11.721 3.407 1.00 . A A . 25 PHE CB 1 1 6 4624 1 1 25 PHE CD1 C 14.612 -12.337 5.681 1.00 . A A . 25 PHE CD1 1 1 6 4625 1 1 25 PHE CD2 C 16.179 -10.548 5.510 1.00 . A A . 25 PHE CD2 1 1 6 4626 1 1 25 PHE CE1 C 14.561 -12.166 7.052 1.00 . A A . 25 PHE CE1 1 1 6 4627 1 1 25 PHE CE2 C 16.132 -10.372 6.880 1.00 . A A . 25 PHE CE2 1 1 6 4628 1 1 25 PHE CG C 15.421 -11.532 4.896 1.00 . A A . 25 PHE CG 1 1 6 4629 1 1 25 PHE CZ C 15.321 -11.181 7.652 1.00 . A A . 25 PHE CZ 1 1 6 4630 1 1 25 PHE H H 12.995 -12.636 3.271 1.00 . A A . 25 PHE H 1 1 6 4631 1 1 25 PHE HA H 14.270 -10.027 2.898 1.00 . A A . 25 PHE HA 1 1 6 4632 1 1 25 PHE HB2 H 15.481 -12.782 3.208 1.00 . A A . 25 PHE HB2 1 1 6 4633 1 1 25 PHE HB3 H 16.396 -11.287 3.048 1.00 . A A . 25 PHE HB3 1 1 6 4634 1 1 25 PHE HD1 H 14.017 -13.108 5.212 1.00 . A A . 25 PHE HD1 1 1 6 4635 1 1 25 PHE HD2 H 16.813 -9.914 4.908 1.00 . A A . 25 PHE HD2 1 1 6 4636 1 1 25 PHE HE1 H 13.925 -12.800 7.652 1.00 . A A . 25 PHE HE1 1 1 6 4637 1 1 25 PHE HE2 H 16.727 -9.602 7.347 1.00 . A A . 25 PHE HE2 1 1 6 4638 1 1 25 PHE HZ H 15.283 -11.046 8.722 1.00 . A A . 25 PHE HZ 1 1 6 4639 1 1 25 PHE N N 13.041 -11.670 3.110 1.00 . A A . 25 PHE N 1 1 6 4640 1 1 25 PHE O O 14.159 -12.299 0.601 1.00 . A A . 25 PHE O 1 1 6 4641 1 1 26 ILE C C 16.476 -9.480 -1.308 1.00 . A A . 26 ILE C 1 1 6 4642 1 1 26 ILE CA C 15.211 -10.242 -0.929 1.00 . A A . 26 ILE CA 1 1 6 4643 1 1 26 ILE CB C 14.016 -9.646 -1.696 1.00 . A A . 26 ILE CB 1 1 6 4644 1 1 26 ILE CD1 C 14.502 -11.078 -3.744 1.00 . A A . 26 ILE CD1 1 1 6 4645 1 1 26 ILE CG1 C 14.281 -9.682 -3.203 1.00 . A A . 26 ILE CG1 1 1 6 4646 1 1 26 ILE CG2 C 13.748 -8.221 -1.235 1.00 . A A . 26 ILE CG2 1 1 6 4647 1 1 26 ILE H H 15.223 -9.401 1.013 1.00 . A A . 26 ILE H 1 1 6 4648 1 1 26 ILE HA H 15.324 -11.275 -1.225 1.00 . A A . 26 ILE HA 1 1 6 4649 1 1 26 ILE HB H 13.143 -10.240 -1.477 1.00 . A A . 26 ILE HB 1 1 6 4650 1 1 26 ILE HD11 H 14.036 -11.165 -4.715 1.00 . A A . 26 ILE HD11 1 1 6 4651 1 1 26 ILE HD12 H 15.561 -11.265 -3.836 1.00 . A A . 26 ILE HD12 1 1 6 4652 1 1 26 ILE HD13 H 14.065 -11.799 -3.070 1.00 . A A . 26 ILE HD13 1 1 6 4653 1 1 26 ILE HG12 H 13.436 -9.256 -3.721 1.00 . A A . 26 ILE HG12 1 1 6 4654 1 1 26 ILE HG13 H 15.163 -9.098 -3.420 1.00 . A A . 26 ILE HG13 1 1 6 4655 1 1 26 ILE HG21 H 12.731 -8.143 -0.881 1.00 . A A . 26 ILE HG21 1 1 6 4656 1 1 26 ILE HG22 H 14.427 -7.969 -0.434 1.00 . A A . 26 ILE HG22 1 1 6 4657 1 1 26 ILE HG23 H 13.896 -7.541 -2.060 1.00 . A A . 26 ILE HG23 1 1 6 4658 1 1 26 ILE N N 14.989 -10.209 0.511 1.00 . A A . 26 ILE N 1 1 6 4659 1 1 26 ILE O O 16.632 -8.306 -0.970 1.00 . A A . 26 ILE O 1 1 6 4660 1 1 27 LYS C C 18.365 -8.325 -3.324 1.00 . A A . 27 LYS C 1 1 6 4661 1 1 27 LYS CA C 18.629 -9.541 -2.442 1.00 . A A . 27 LYS CA 1 1 6 4662 1 1 27 LYS CB C 19.485 -10.558 -3.201 1.00 . A A . 27 LYS CB 1 1 6 4663 1 1 27 LYS CD C 19.011 -13.010 -2.932 1.00 . A A . 27 LYS CD 1 1 6 4664 1 1 27 LYS CE C 19.661 -13.588 -4.180 1.00 . A A . 27 LYS CE 1 1 6 4665 1 1 27 LYS CG C 19.786 -11.815 -2.403 1.00 . A A . 27 LYS CG 1 1 6 4666 1 1 27 LYS H H 17.196 -11.088 -2.252 1.00 . A A . 27 LYS H 1 1 6 4667 1 1 27 LYS HA H 19.162 -9.222 -1.559 1.00 . A A . 27 LYS HA 1 1 6 4668 1 1 27 LYS HB2 H 18.967 -10.845 -4.104 1.00 . A A . 27 LYS HB2 1 1 6 4669 1 1 27 LYS HB3 H 20.424 -10.093 -3.467 1.00 . A A . 27 LYS HB3 1 1 6 4670 1 1 27 LYS HD2 H 18.979 -13.774 -2.170 1.00 . A A . 27 LYS HD2 1 1 6 4671 1 1 27 LYS HD3 H 18.005 -12.697 -3.173 1.00 . A A . 27 LYS HD3 1 1 6 4672 1 1 27 LYS HE2 H 18.944 -14.217 -4.685 1.00 . A A . 27 LYS HE2 1 1 6 4673 1 1 27 LYS HE3 H 19.947 -12.774 -4.830 1.00 . A A . 27 LYS HE3 1 1 6 4674 1 1 27 LYS HG2 H 20.843 -12.028 -2.468 1.00 . A A . 27 LYS HG2 1 1 6 4675 1 1 27 LYS HG3 H 19.513 -11.649 -1.370 1.00 . A A . 27 LYS HG3 1 1 6 4676 1 1 27 LYS HZ1 H 20.606 -15.392 -3.714 1.00 . A A . 27 LYS HZ1 1 1 6 4677 1 1 27 LYS HZ2 H 21.311 -14.039 -2.982 1.00 . A A . 27 LYS HZ2 1 1 6 4678 1 1 27 LYS HZ3 H 21.559 -14.335 -4.628 1.00 . A A . 27 LYS HZ3 1 1 6 4679 1 1 27 LYS N N 17.378 -10.154 -2.013 1.00 . A A . 27 LYS N 1 1 6 4680 1 1 27 LYS NZ N 20.869 -14.395 -3.853 1.00 . A A . 27 LYS NZ 1 1 6 4681 1 1 27 LYS O O 17.224 -7.883 -3.464 1.00 . A A . 27 LYS O 1 1 6 4682 1 1 28 CYS C C 19.531 -7.011 -6.247 1.00 . A A . 28 CYS C 1 1 6 4683 1 1 28 CYS CA C 19.309 -6.624 -4.787 1.00 . A A . 28 CYS CA 1 1 6 4684 1 1 28 CYS CB C 20.317 -5.550 -4.373 1.00 . A A . 28 CYS CB 1 1 6 4685 1 1 28 CYS H H 20.310 -8.186 -3.767 1.00 . A A . 28 CYS H 1 1 6 4686 1 1 28 CYS HA H 18.310 -6.229 -4.680 1.00 . A A . 28 CYS HA 1 1 6 4687 1 1 28 CYS HB2 H 20.235 -5.381 -3.309 1.00 . A A . 28 CYS HB2 1 1 6 4688 1 1 28 CYS HB3 H 21.314 -5.895 -4.602 1.00 . A A . 28 CYS HB3 1 1 6 4689 1 1 28 CYS N N 19.426 -7.789 -3.918 1.00 . A A . 28 CYS N 1 1 6 4690 1 1 28 CYS O O 20.639 -6.920 -6.777 1.00 . A A . 28 CYS O 1 1 6 4691 1 1 28 CYS SG S 20.079 -3.947 -5.207 1.00 . A A . 28 CYS SG 1 1 6 4692 1 1 29 PRO C C 18.722 -6.679 -9.258 1.00 . A A . 29 PRO C 1 1 6 4693 1 1 29 PRO CA C 18.505 -7.860 -8.319 1.00 . A A . 29 PRO CA 1 1 6 4694 1 1 29 PRO CB C 17.128 -8.486 -8.557 1.00 . A A . 29 PRO CB 1 1 6 4695 1 1 29 PRO CD C 17.102 -7.586 -6.343 1.00 . A A . 29 PRO CD 1 1 6 4696 1 1 29 PRO CG C 16.241 -7.844 -7.548 1.00 . A A . 29 PRO CG 1 1 6 4697 1 1 29 PRO HA H 19.273 -8.600 -8.490 1.00 . A A . 29 PRO HA 1 1 6 4698 1 1 29 PRO HB2 H 16.802 -8.272 -9.565 1.00 . A A . 29 PRO HB2 1 1 6 4699 1 1 29 PRO HB3 H 17.185 -9.554 -8.411 1.00 . A A . 29 PRO HB3 1 1 6 4700 1 1 29 PRO HD2 H 16.799 -6.674 -5.850 1.00 . A A . 29 PRO HD2 1 1 6 4701 1 1 29 PRO HD3 H 17.054 -8.421 -5.659 1.00 . A A . 29 PRO HD3 1 1 6 4702 1 1 29 PRO HG2 H 15.853 -6.915 -7.938 1.00 . A A . 29 PRO HG2 1 1 6 4703 1 1 29 PRO HG3 H 15.431 -8.513 -7.293 1.00 . A A . 29 PRO HG3 1 1 6 4704 1 1 29 PRO N N 18.454 -7.452 -6.912 1.00 . A A . 29 PRO N 1 1 6 4705 1 1 29 PRO O O 19.099 -6.854 -10.417 1.00 . A A . 29 PRO O 1 1 6 4706 1 1 30 LYS C C 20.103 -4.107 -9.995 1.00 . A A . 30 LYS C 1 1 6 4707 1 1 30 LYS CA C 18.654 -4.262 -9.543 1.00 . A A . 30 LYS CA 1 1 6 4708 1 1 30 LYS CB C 18.227 -3.035 -8.734 1.00 . A A . 30 LYS CB 1 1 6 4709 1 1 30 LYS CD C 16.777 -0.986 -8.643 1.00 . A A . 30 LYS CD 1 1 6 4710 1 1 30 LYS CE C 15.307 -0.596 -8.628 1.00 . A A . 30 LYS CE 1 1 6 4711 1 1 30 LYS CG C 16.984 -2.351 -9.277 1.00 . A A . 30 LYS CG 1 1 6 4712 1 1 30 LYS H H 18.185 -5.398 -7.820 1.00 . A A . 30 LYS H 1 1 6 4713 1 1 30 LYS HA H 18.024 -4.344 -10.416 1.00 . A A . 30 LYS HA 1 1 6 4714 1 1 30 LYS HB2 H 18.030 -3.340 -7.717 1.00 . A A . 30 LYS HB2 1 1 6 4715 1 1 30 LYS HB3 H 19.036 -2.319 -8.736 1.00 . A A . 30 LYS HB3 1 1 6 4716 1 1 30 LYS HD2 H 17.141 -1.012 -7.627 1.00 . A A . 30 LYS HD2 1 1 6 4717 1 1 30 LYS HD3 H 17.330 -0.249 -9.207 1.00 . A A . 30 LYS HD3 1 1 6 4718 1 1 30 LYS HE2 H 14.722 -1.457 -8.342 1.00 . A A . 30 LYS HE2 1 1 6 4719 1 1 30 LYS HE3 H 15.164 0.192 -7.903 1.00 . A A . 30 LYS HE3 1 1 6 4720 1 1 30 LYS HG2 H 17.089 -2.228 -10.345 1.00 . A A . 30 LYS HG2 1 1 6 4721 1 1 30 LYS HG3 H 16.123 -2.970 -9.067 1.00 . A A . 30 LYS HG3 1 1 6 4722 1 1 30 LYS HZ1 H 15.550 -0.354 -10.688 1.00 . A A . 30 LYS HZ1 1 1 6 4723 1 1 30 LYS HZ2 H 14.712 0.913 -9.944 1.00 . A A . 30 LYS HZ2 1 1 6 4724 1 1 30 LYS HZ3 H 13.942 -0.569 -10.209 1.00 . A A . 30 LYS HZ3 1 1 6 4725 1 1 30 LYS N N 18.483 -5.474 -8.751 1.00 . A A . 30 LYS N 1 1 6 4726 1 1 30 LYS NZ N 14.846 -0.118 -9.961 1.00 . A A . 30 LYS NZ 1 1 6 4727 1 1 30 LYS O O 20.403 -4.182 -11.187 1.00 . A A . 30 LYS O 1 1 6 4728 1 1 31 PHE C C 23.255 -4.744 -8.566 1.00 . A A . 31 PHE C 1 1 6 4729 1 1 31 PHE CA C 22.415 -3.728 -9.335 1.00 . A A . 31 PHE CA 1 1 6 4730 1 1 31 PHE CB C 22.869 -2.308 -8.990 1.00 . A A . 31 PHE CB 1 1 6 4731 1 1 31 PHE CD1 C 21.281 -0.493 -9.685 1.00 . A A . 31 PHE CD1 1 1 6 4732 1 1 31 PHE CD2 C 21.117 -1.356 -7.468 1.00 . A A . 31 PHE CD2 1 1 6 4733 1 1 31 PHE CE1 C 20.236 0.374 -9.429 1.00 . A A . 31 PHE CE1 1 1 6 4734 1 1 31 PHE CE2 C 20.071 -0.491 -7.206 1.00 . A A . 31 PHE CE2 1 1 6 4735 1 1 31 PHE CG C 21.733 -1.367 -8.709 1.00 . A A . 31 PHE CG 1 1 6 4736 1 1 31 PHE CZ C 19.630 0.375 -8.188 1.00 . A A . 31 PHE CZ 1 1 6 4737 1 1 31 PHE H H 20.696 -3.843 -8.104 1.00 . A A . 31 PHE H 1 1 6 4738 1 1 31 PHE HA H 22.551 -3.893 -10.393 1.00 . A A . 31 PHE HA 1 1 6 4739 1 1 31 PHE HB2 H 23.497 -2.342 -8.113 1.00 . A A . 31 PHE HB2 1 1 6 4740 1 1 31 PHE HB3 H 23.436 -1.909 -9.818 1.00 . A A . 31 PHE HB3 1 1 6 4741 1 1 31 PHE HD1 H 21.755 -0.494 -10.657 1.00 . A A . 31 PHE HD1 1 1 6 4742 1 1 31 PHE HD2 H 21.461 -2.032 -6.699 1.00 . A A . 31 PHE HD2 1 1 6 4743 1 1 31 PHE HE1 H 19.894 1.050 -10.199 1.00 . A A . 31 PHE HE1 1 1 6 4744 1 1 31 PHE HE2 H 19.599 -0.492 -6.235 1.00 . A A . 31 PHE HE2 1 1 6 4745 1 1 31 PHE HZ H 18.813 1.052 -7.986 1.00 . A A . 31 PHE HZ 1 1 6 4746 1 1 31 PHE N N 20.997 -3.893 -9.036 1.00 . A A . 31 PHE N 1 1 6 4747 1 1 31 PHE O O 23.325 -4.704 -7.338 1.00 . A A . 31 PHE O 1 1 6 4748 1 1 32 ASP C C 26.044 -6.087 -8.199 1.00 . A A . 32 ASP C 1 1 6 4749 1 1 32 ASP CA C 24.725 -6.679 -8.687 1.00 . A A . 32 ASP CA 1 1 6 4750 1 1 32 ASP CB C 24.996 -7.807 -9.683 1.00 . A A . 32 ASP CB 1 1 6 4751 1 1 32 ASP CG C 25.414 -7.288 -11.045 1.00 . A A . 32 ASP CG 1 1 6 4752 1 1 32 ASP H H 23.794 -5.632 -10.274 1.00 . A A . 32 ASP H 1 1 6 4753 1 1 32 ASP HA H 24.191 -7.081 -7.839 1.00 . A A . 32 ASP HA 1 1 6 4754 1 1 32 ASP HB2 H 25.788 -8.435 -9.300 1.00 . A A . 32 ASP HB2 1 1 6 4755 1 1 32 ASP HB3 H 24.100 -8.397 -9.802 1.00 . A A . 32 ASP HB3 1 1 6 4756 1 1 32 ASP N N 23.890 -5.652 -9.298 1.00 . A A . 32 ASP N 1 1 6 4757 1 1 32 ASP O O 26.829 -6.760 -7.533 1.00 . A A . 32 ASP O 1 1 6 4758 1 1 32 ASP OD1 O 26.316 -6.426 -11.101 1.00 . A A . 32 ASP OD1 1 1 6 4759 1 1 32 ASP OD2 O 24.839 -7.745 -12.055 1.00 . A A . 32 ASP OD2 1 1 6 4760 1 1 33 ASN C C 27.205 -3.036 -7.127 1.00 . A A . 33 ASN C 1 1 6 4761 1 1 33 ASN CA C 27.505 -4.141 -8.135 1.00 . A A . 33 ASN CA 1 1 6 4762 1 1 33 ASN CB C 28.211 -3.553 -9.358 1.00 . A A . 33 ASN CB 1 1 6 4763 1 1 33 ASN CG C 29.708 -3.423 -9.155 1.00 . A A . 33 ASN CG 1 1 6 4764 1 1 33 ASN H H 25.616 -4.338 -9.070 1.00 . A A . 33 ASN H 1 1 6 4765 1 1 33 ASN HA H 28.153 -4.869 -7.672 1.00 . A A . 33 ASN HA 1 1 6 4766 1 1 33 ASN HB2 H 28.037 -4.195 -10.210 1.00 . A A . 33 ASN HB2 1 1 6 4767 1 1 33 ASN HB3 H 27.807 -2.573 -9.564 1.00 . A A . 33 ASN HB3 1 1 6 4768 1 1 33 ASN HD21 H 31.321 -4.468 -8.650 1.00 . A A . 33 ASN HD21 1 1 6 4769 1 1 33 ASN HD22 H 29.834 -5.348 -8.673 1.00 . A A . 33 ASN HD22 1 1 6 4770 1 1 33 ASN N N 26.280 -4.823 -8.537 1.00 . A A . 33 ASN N 1 1 6 4771 1 1 33 ASN ND2 N 30.353 -4.524 -8.789 1.00 . A A . 33 ASN ND2 1 1 6 4772 1 1 33 ASN O O 28.091 -2.587 -6.398 1.00 . A A . 33 ASN O 1 1 6 4773 1 1 33 ASN OD1 O 30.277 -2.344 -9.325 1.00 . A A . 33 ASN OD1 1 1 6 4774 1 1 34 LYS C C 24.473 -2.065 -5.200 1.00 . A A . 34 LYS C 1 1 6 4775 1 1 34 LYS CA C 25.532 -1.549 -6.169 1.00 . A A . 34 LYS CA 1 1 6 4776 1 1 34 LYS CB C 24.986 -0.350 -6.947 1.00 . A A . 34 LYS CB 1 1 6 4777 1 1 34 LYS CD C 27.223 0.495 -7.715 1.00 . A A . 34 LYS CD 1 1 6 4778 1 1 34 LYS CE C 27.593 1.826 -8.351 1.00 . A A . 34 LYS CE 1 1 6 4779 1 1 34 LYS CG C 25.838 0.039 -8.143 1.00 . A A . 34 LYS CG 1 1 6 4780 1 1 34 LYS H H 25.289 -2.997 -7.694 1.00 . A A . 34 LYS H 1 1 6 4781 1 1 34 LYS HA H 26.398 -1.238 -5.605 1.00 . A A . 34 LYS HA 1 1 6 4782 1 1 34 LYS HB2 H 23.993 -0.588 -7.301 1.00 . A A . 34 LYS HB2 1 1 6 4783 1 1 34 LYS HB3 H 24.928 0.499 -6.282 1.00 . A A . 34 LYS HB3 1 1 6 4784 1 1 34 LYS HD2 H 27.241 0.605 -6.641 1.00 . A A . 34 LYS HD2 1 1 6 4785 1 1 34 LYS HD3 H 27.947 -0.251 -8.014 1.00 . A A . 34 LYS HD3 1 1 6 4786 1 1 34 LYS HE2 H 28.662 1.958 -8.283 1.00 . A A . 34 LYS HE2 1 1 6 4787 1 1 34 LYS HE3 H 27.298 1.808 -9.390 1.00 . A A . 34 LYS HE3 1 1 6 4788 1 1 34 LYS HG2 H 25.939 -0.816 -8.795 1.00 . A A . 34 LYS HG2 1 1 6 4789 1 1 34 LYS HG3 H 25.352 0.844 -8.674 1.00 . A A . 34 LYS HG3 1 1 6 4790 1 1 34 LYS HZ1 H 27.525 3.814 -7.712 1.00 . A A . 34 LYS HZ1 1 1 6 4791 1 1 34 LYS HZ2 H 26.729 2.734 -6.681 1.00 . A A . 34 LYS HZ2 1 1 6 4792 1 1 34 LYS HZ3 H 26.017 3.182 -8.148 1.00 . A A . 34 LYS HZ3 1 1 6 4793 1 1 34 LYS N N 25.950 -2.601 -7.089 1.00 . A A . 34 LYS N 1 1 6 4794 1 1 34 LYS NZ N 26.919 2.969 -7.676 1.00 . A A . 34 LYS NZ 1 1 6 4795 1 1 34 LYS O O 23.561 -1.333 -4.813 1.00 . A A . 34 LYS O 1 1 6 4796 1 1 35 LYS C C 23.857 -3.409 -2.468 1.00 . A A . 35 LYS C 1 1 6 4797 1 1 35 LYS CA C 23.655 -3.942 -3.883 1.00 . A A . 35 LYS CA 1 1 6 4798 1 1 35 LYS CB C 23.814 -5.464 -3.893 1.00 . A A . 35 LYS CB 1 1 6 4799 1 1 35 LYS CD C 25.637 -7.101 -4.447 1.00 . A A . 35 LYS CD 1 1 6 4800 1 1 35 LYS CE C 25.405 -8.431 -3.747 1.00 . A A . 35 LYS CE 1 1 6 4801 1 1 35 LYS CG C 25.223 -5.930 -3.571 1.00 . A A . 35 LYS CG 1 1 6 4802 1 1 35 LYS H H 25.347 -3.862 -5.153 1.00 . A A . 35 LYS H 1 1 6 4803 1 1 35 LYS HA H 22.658 -3.690 -4.211 1.00 . A A . 35 LYS HA 1 1 6 4804 1 1 35 LYS HB2 H 23.141 -5.889 -3.164 1.00 . A A . 35 LYS HB2 1 1 6 4805 1 1 35 LYS HB3 H 23.550 -5.834 -4.873 1.00 . A A . 35 LYS HB3 1 1 6 4806 1 1 35 LYS HD2 H 25.058 -7.080 -5.358 1.00 . A A . 35 LYS HD2 1 1 6 4807 1 1 35 LYS HD3 H 26.688 -7.007 -4.684 1.00 . A A . 35 LYS HD3 1 1 6 4808 1 1 35 LYS HE2 H 25.610 -8.309 -2.694 1.00 . A A . 35 LYS HE2 1 1 6 4809 1 1 35 LYS HE3 H 24.372 -8.717 -3.881 1.00 . A A . 35 LYS HE3 1 1 6 4810 1 1 35 LYS HG2 H 25.910 -5.112 -3.733 1.00 . A A . 35 LYS HG2 1 1 6 4811 1 1 35 LYS HG3 H 25.263 -6.236 -2.535 1.00 . A A . 35 LYS HG3 1 1 6 4812 1 1 35 LYS HZ1 H 26.223 -10.352 -3.691 1.00 . A A . 35 LYS HZ1 1 1 6 4813 1 1 35 LYS HZ2 H 27.268 -9.180 -4.320 1.00 . A A . 35 LYS HZ2 1 1 6 4814 1 1 35 LYS HZ3 H 25.982 -9.755 -5.255 1.00 . A A . 35 LYS HZ3 1 1 6 4815 1 1 35 LYS N N 24.599 -3.328 -4.810 1.00 . A A . 35 LYS N 1 1 6 4816 1 1 35 LYS NZ N 26.280 -9.505 -4.291 1.00 . A A . 35 LYS NZ 1 1 6 4817 1 1 35 LYS O O 24.831 -2.708 -2.191 1.00 . A A . 35 LYS O 1 1 6 4818 1 1 36 CYS C C 24.379 -3.610 0.405 1.00 . A A . 36 CYS C 1 1 6 4819 1 1 36 CYS CA C 23.008 -3.302 -0.189 1.00 . A A . 36 CYS CA 1 1 6 4820 1 1 36 CYS CB C 21.916 -3.975 0.644 1.00 . A A . 36 CYS CB 1 1 6 4821 1 1 36 CYS H H 22.178 -4.307 -1.857 1.00 . A A . 36 CYS H 1 1 6 4822 1 1 36 CYS HA H 22.854 -2.234 -0.174 1.00 . A A . 36 CYS HA 1 1 6 4823 1 1 36 CYS HB2 H 21.703 -4.949 0.227 1.00 . A A . 36 CYS HB2 1 1 6 4824 1 1 36 CYS HB3 H 22.269 -4.093 1.658 1.00 . A A . 36 CYS HB3 1 1 6 4825 1 1 36 CYS N N 22.932 -3.746 -1.576 1.00 . A A . 36 CYS N 1 1 6 4826 1 1 36 CYS O O 24.759 -4.773 0.550 1.00 . A A . 36 CYS O 1 1 6 4827 1 1 36 CYS SG S 20.350 -3.047 0.706 1.00 . A A . 36 CYS SG 1 1 6 4828 1 1 37 THR C C 26.534 -2.052 2.696 1.00 . A A . 37 THR C 1 1 6 4829 1 1 37 THR CA C 26.447 -2.717 1.327 1.00 . A A . 37 THR CA 1 1 6 4830 1 1 37 THR CB C 27.533 -2.122 0.410 1.00 . A A . 37 THR CB 1 1 6 4831 1 1 37 THR CG2 C 27.736 -2.991 -0.822 1.00 . A A . 37 THR CG2 1 1 6 4832 1 1 37 THR H H 24.761 -1.659 0.609 1.00 . A A . 37 THR H 1 1 6 4833 1 1 37 THR HA H 26.640 -3.774 1.439 1.00 . A A . 37 THR HA 1 1 6 4834 1 1 37 THR HB H 28.463 -2.080 0.960 1.00 . A A . 37 THR HB 1 1 6 4835 1 1 37 THR HG1 H 27.911 -0.374 -0.421 1.00 . A A . 37 THR HG1 1 1 6 4836 1 1 37 THR HG21 H 28.733 -3.404 -0.810 1.00 . A A . 37 THR HG21 1 1 6 4837 1 1 37 THR HG22 H 27.605 -2.391 -1.711 1.00 . A A . 37 THR HG22 1 1 6 4838 1 1 37 THR HG23 H 27.013 -3.793 -0.820 1.00 . A A . 37 THR HG23 1 1 6 4839 1 1 37 THR N N 25.119 -2.560 0.749 1.00 . A A . 37 THR N 1 1 6 4840 1 1 37 THR O O 27.495 -1.342 2.993 1.00 . A A . 37 THR O 1 1 6 4841 1 1 37 THR OG1 O 27.165 -0.797 0.011 1.00 . A A . 37 THR OG1 1 1 6 4842 1 1 38 LYS C C 24.520 -2.481 5.762 1.00 . A A . 38 LYS C 1 1 6 4843 1 1 38 LYS CA C 25.485 -1.710 4.866 1.00 . A A . 38 LYS CA 1 1 6 4844 1 1 38 LYS CB C 25.072 -0.238 4.800 1.00 . A A . 38 LYS CB 1 1 6 4845 1 1 38 LYS CD C 26.173 1.008 6.682 1.00 . A A . 38 LYS CD 1 1 6 4846 1 1 38 LYS CE C 25.855 2.468 6.969 1.00 . A A . 38 LYS CE 1 1 6 4847 1 1 38 LYS CG C 26.181 0.723 5.190 1.00 . A A . 38 LYS CG 1 1 6 4848 1 1 38 LYS H H 24.786 -2.860 3.232 1.00 . A A . 38 LYS H 1 1 6 4849 1 1 38 LYS HA H 26.478 -1.778 5.285 1.00 . A A . 38 LYS HA 1 1 6 4850 1 1 38 LYS HB2 H 24.763 -0.009 3.791 1.00 . A A . 38 LYS HB2 1 1 6 4851 1 1 38 LYS HB3 H 24.237 -0.081 5.468 1.00 . A A . 38 LYS HB3 1 1 6 4852 1 1 38 LYS HD2 H 25.425 0.389 7.155 1.00 . A A . 38 LYS HD2 1 1 6 4853 1 1 38 LYS HD3 H 27.147 0.774 7.090 1.00 . A A . 38 LYS HD3 1 1 6 4854 1 1 38 LYS HE2 H 26.158 2.697 7.980 1.00 . A A . 38 LYS HE2 1 1 6 4855 1 1 38 LYS HE3 H 26.410 3.086 6.279 1.00 . A A . 38 LYS HE3 1 1 6 4856 1 1 38 LYS HG2 H 27.133 0.288 4.923 1.00 . A A . 38 LYS HG2 1 1 6 4857 1 1 38 LYS HG3 H 26.045 1.652 4.654 1.00 . A A . 38 LYS HG3 1 1 6 4858 1 1 38 LYS HZ1 H 24.088 2.529 5.857 1.00 . A A . 38 LYS HZ1 1 1 6 4859 1 1 38 LYS HZ2 H 24.219 3.765 7.005 1.00 . A A . 38 LYS HZ2 1 1 6 4860 1 1 38 LYS HZ3 H 23.854 2.189 7.497 1.00 . A A . 38 LYS HZ3 1 1 6 4861 1 1 38 LYS N N 25.524 -2.285 3.527 1.00 . A A . 38 LYS N 1 1 6 4862 1 1 38 LYS NZ N 24.402 2.758 6.822 1.00 . A A . 38 LYS NZ 1 1 6 4863 1 1 38 LYS O O 23.614 -3.157 5.276 1.00 . A A . 38 LYS O 1 1 6 4864 1 1 39 ASP C C 22.708 -2.161 8.466 1.00 . A A . 39 ASP C 1 1 6 4865 1 1 39 ASP CA C 23.866 -3.056 8.034 1.00 . A A . 39 ASP CA 1 1 6 4866 1 1 39 ASP CB C 24.679 -3.484 9.256 1.00 . A A . 39 ASP CB 1 1 6 4867 1 1 39 ASP CG C 25.566 -2.371 9.780 1.00 . A A . 39 ASP CG 1 1 6 4868 1 1 39 ASP H H 25.460 -1.817 7.397 1.00 . A A . 39 ASP H 1 1 6 4869 1 1 39 ASP HA H 23.464 -3.936 7.555 1.00 . A A . 39 ASP HA 1 1 6 4870 1 1 39 ASP HB2 H 24.003 -3.781 10.045 1.00 . A A . 39 ASP HB2 1 1 6 4871 1 1 39 ASP HB3 H 25.305 -4.323 8.989 1.00 . A A . 39 ASP HB3 1 1 6 4872 1 1 39 ASP N N 24.720 -2.372 7.071 1.00 . A A . 39 ASP N 1 1 6 4873 1 1 39 ASP O O 22.918 -1.064 8.981 1.00 . A A . 39 ASP O 1 1 6 4874 1 1 39 ASP OD1 O 25.098 -1.594 10.638 1.00 . A A . 39 ASP OD1 1 1 6 4875 1 1 39 ASP OD2 O 26.728 -2.278 9.332 1.00 . A A . 39 ASP OD2 1 1 6 4876 1 1 40 ASN C C 20.202 -0.589 7.807 1.00 . A A . 40 ASN C 1 1 6 4877 1 1 40 ASN CA C 20.295 -1.880 8.616 1.00 . A A . 40 ASN CA 1 1 6 4878 1 1 40 ASN CB C 20.310 -1.557 10.112 1.00 . A A . 40 ASN CB 1 1 6 4879 1 1 40 ASN CG C 20.699 -2.753 10.958 1.00 . A A . 40 ASN CG 1 1 6 4880 1 1 40 ASN H H 21.383 -3.520 7.836 1.00 . A A . 40 ASN H 1 1 6 4881 1 1 40 ASN HA H 19.433 -2.491 8.398 1.00 . A A . 40 ASN HA 1 1 6 4882 1 1 40 ASN HB2 H 21.020 -0.764 10.296 1.00 . A A . 40 ASN HB2 1 1 6 4883 1 1 40 ASN HB3 H 19.326 -1.230 10.414 1.00 . A A . 40 ASN HB3 1 1 6 4884 1 1 40 ASN HD21 H 21.757 -3.267 12.561 1.00 . A A . 40 ASN HD21 1 1 6 4885 1 1 40 ASN HD22 H 21.772 -1.587 12.158 1.00 . A A . 40 ASN HD22 1 1 6 4886 1 1 40 ASN N N 21.486 -2.638 8.251 1.00 . A A . 40 ASN N 1 1 6 4887 1 1 40 ASN ND2 N 21.489 -2.511 11.998 1.00 . A A . 40 ASN ND2 1 1 6 4888 1 1 40 ASN O O 19.786 0.448 8.321 1.00 . A A . 40 ASN O 1 1 6 4889 1 1 40 ASN OD1 O 20.294 -3.882 10.680 1.00 . A A . 40 ASN OD1 1 1 6 4890 1 1 41 ASN C C 19.120 0.808 5.231 1.00 . A A . 41 ASN C 1 1 6 4891 1 1 41 ASN CA C 20.551 0.498 5.658 1.00 . A A . 41 ASN CA 1 1 6 4892 1 1 41 ASN CB C 21.423 0.258 4.423 1.00 . A A . 41 ASN CB 1 1 6 4893 1 1 41 ASN CG C 20.944 -0.922 3.599 1.00 . A A . 41 ASN CG 1 1 6 4894 1 1 41 ASN H H 20.913 -1.520 6.186 1.00 . A A . 41 ASN H 1 1 6 4895 1 1 41 ASN HA H 20.943 1.342 6.205 1.00 . A A . 41 ASN HA 1 1 6 4896 1 1 41 ASN HB2 H 21.403 1.140 3.799 1.00 . A A . 41 ASN HB2 1 1 6 4897 1 1 41 ASN HB3 H 22.437 0.067 4.737 1.00 . A A . 41 ASN HB3 1 1 6 4898 1 1 41 ASN HD21 H 21.289 -2.852 3.270 1.00 . A A . 41 ASN HD21 1 1 6 4899 1 1 41 ASN HD22 H 22.308 -2.097 4.444 1.00 . A A . 41 ASN HD22 1 1 6 4900 1 1 41 ASN N N 20.591 -0.664 6.539 1.00 . A A . 41 ASN N 1 1 6 4901 1 1 41 ASN ND2 N 21.578 -2.073 3.791 1.00 . A A . 41 ASN ND2 1 1 6 4902 1 1 41 ASN O O 18.165 0.243 5.764 1.00 . A A . 41 ASN O 1 1 6 4903 1 1 41 ASN OD1 O 20.016 -0.799 2.799 1.00 . A A . 41 ASN OD1 1 1 6 4904 1 1 42 LYS C C 17.387 1.450 2.412 1.00 . A A . 42 LYS C 1 1 6 4905 1 1 42 LYS CA C 17.665 2.097 3.765 1.00 . A A . 42 LYS CA 1 1 6 4906 1 1 42 LYS CB C 17.569 3.619 3.644 1.00 . A A . 42 LYS CB 1 1 6 4907 1 1 42 LYS CD C 15.678 4.525 2.260 1.00 . A A . 42 LYS CD 1 1 6 4908 1 1 42 LYS CE C 14.418 5.375 2.306 1.00 . A A . 42 LYS CE 1 1 6 4909 1 1 42 LYS CG C 16.143 4.142 3.655 1.00 . A A . 42 LYS CG 1 1 6 4910 1 1 42 LYS H H 19.778 2.128 3.881 1.00 . A A . 42 LYS H 1 1 6 4911 1 1 42 LYS HA H 16.926 1.753 4.473 1.00 . A A . 42 LYS HA 1 1 6 4912 1 1 42 LYS HB2 H 18.101 4.068 4.470 1.00 . A A . 42 LYS HB2 1 1 6 4913 1 1 42 LYS HB3 H 18.035 3.925 2.718 1.00 . A A . 42 LYS HB3 1 1 6 4914 1 1 42 LYS HD2 H 16.460 5.087 1.771 1.00 . A A . 42 LYS HD2 1 1 6 4915 1 1 42 LYS HD3 H 15.475 3.624 1.698 1.00 . A A . 42 LYS HD3 1 1 6 4916 1 1 42 LYS HE2 H 14.418 5.947 3.221 1.00 . A A . 42 LYS HE2 1 1 6 4917 1 1 42 LYS HE3 H 14.423 6.047 1.461 1.00 . A A . 42 LYS HE3 1 1 6 4918 1 1 42 LYS HG2 H 15.490 3.374 4.042 1.00 . A A . 42 LYS HG2 1 1 6 4919 1 1 42 LYS HG3 H 16.094 5.013 4.293 1.00 . A A . 42 LYS HG3 1 1 6 4920 1 1 42 LYS HZ1 H 12.753 4.484 3.199 1.00 . A A . 42 LYS HZ1 1 1 6 4921 1 1 42 LYS HZ2 H 13.417 3.580 1.933 1.00 . A A . 42 LYS HZ2 1 1 6 4922 1 1 42 LYS HZ3 H 12.498 4.959 1.596 1.00 . A A . 42 LYS HZ3 1 1 6 4923 1 1 42 LYS N N 18.978 1.711 4.266 1.00 . A A . 42 LYS N 1 1 6 4924 1 1 42 LYS NZ N 13.185 4.541 2.255 1.00 . A A . 42 LYS NZ 1 1 6 4925 1 1 42 LYS O O 17.987 1.818 1.402 1.00 . A A . 42 LYS O 1 1 6 4926 1 1 43 CYS C C 14.635 -0.584 1.167 1.00 . A A . 43 CYS C 1 1 6 4927 1 1 43 CYS CA C 16.115 -0.212 1.170 1.00 . A A . 43 CYS CA 1 1 6 4928 1 1 43 CYS CB C 16.968 -1.472 1.006 1.00 . A A . 43 CYS CB 1 1 6 4929 1 1 43 CYS H H 16.029 0.236 3.237 1.00 . A A . 43 CYS H 1 1 6 4930 1 1 43 CYS HA H 16.308 0.453 0.342 1.00 . A A . 43 CYS HA 1 1 6 4931 1 1 43 CYS HB2 H 16.838 -1.857 0.005 1.00 . A A . 43 CYS HB2 1 1 6 4932 1 1 43 CYS HB3 H 18.007 -1.215 1.155 1.00 . A A . 43 CYS HB3 1 1 6 4933 1 1 43 CYS N N 16.473 0.485 2.399 1.00 . A A . 43 CYS N 1 1 6 4934 1 1 43 CYS O O 14.076 -0.965 2.196 1.00 . A A . 43 CYS O 1 1 6 4935 1 1 43 CYS SG S 16.553 -2.808 2.172 1.00 . A A . 43 CYS SG 1 1 6 4936 1 1 44 THR C C 12.384 -1.979 -1.070 1.00 . A A . 44 THR C 1 1 6 4937 1 1 44 THR CA C 12.589 -0.792 -0.136 1.00 . A A . 44 THR CA 1 1 6 4938 1 1 44 THR CB C 11.788 0.411 -0.669 1.00 . A A . 44 THR CB 1 1 6 4939 1 1 44 THR CG2 C 11.958 1.619 0.239 1.00 . A A . 44 THR CG2 1 1 6 4940 1 1 44 THR H H 14.503 -0.161 -0.782 1.00 . A A . 44 THR H 1 1 6 4941 1 1 44 THR HA H 12.208 -1.046 0.843 1.00 . A A . 44 THR HA 1 1 6 4942 1 1 44 THR HB H 10.741 0.144 -0.695 1.00 . A A . 44 THR HB 1 1 6 4943 1 1 44 THR HG1 H 11.851 0.108 -2.616 1.00 . A A . 44 THR HG1 1 1 6 4944 1 1 44 THR HG21 H 11.087 2.252 0.163 1.00 . A A . 44 THR HG21 1 1 6 4945 1 1 44 THR HG22 H 12.833 2.176 -0.062 1.00 . A A . 44 THR HG22 1 1 6 4946 1 1 44 THR HG23 H 12.076 1.289 1.261 1.00 . A A . 44 THR HG23 1 1 6 4947 1 1 44 THR N N 14.004 -0.470 0.002 1.00 . A A . 44 THR N 1 1 6 4948 1 1 44 THR O O 13.301 -2.385 -1.785 1.00 . A A . 44 THR O 1 1 6 4949 1 1 44 THR OG1 O 12.221 0.739 -1.994 1.00 . A A . 44 THR OG1 1 1 6 4950 1 1 45 VAL C C 9.477 -3.504 -2.552 1.00 . A A . 45 VAL C 1 1 6 4951 1 1 45 VAL CA C 10.849 -3.672 -1.909 1.00 . A A . 45 VAL CA 1 1 6 4952 1 1 45 VAL CB C 10.873 -4.990 -1.112 1.00 . A A . 45 VAL CB 1 1 6 4953 1 1 45 VAL CG1 C 10.636 -6.176 -2.034 1.00 . A A . 45 VAL CG1 1 1 6 4954 1 1 45 VAL CG2 C 12.191 -5.138 -0.367 1.00 . A A . 45 VAL CG2 1 1 6 4955 1 1 45 VAL H H 10.486 -2.164 -0.469 1.00 . A A . 45 VAL H 1 1 6 4956 1 1 45 VAL HA H 11.596 -3.733 -2.687 1.00 . A A . 45 VAL HA 1 1 6 4957 1 1 45 VAL HB H 10.074 -4.962 -0.385 1.00 . A A . 45 VAL HB 1 1 6 4958 1 1 45 VAL HG11 H 11.104 -5.988 -2.989 1.00 . A A . 45 VAL HG11 1 1 6 4959 1 1 45 VAL HG12 H 11.060 -7.066 -1.592 1.00 . A A . 45 VAL HG12 1 1 6 4960 1 1 45 VAL HG13 H 9.574 -6.315 -2.176 1.00 . A A . 45 VAL HG13 1 1 6 4961 1 1 45 VAL HG21 H 12.386 -6.184 -0.185 1.00 . A A . 45 VAL HG21 1 1 6 4962 1 1 45 VAL HG22 H 12.989 -4.720 -0.962 1.00 . A A . 45 VAL HG22 1 1 6 4963 1 1 45 VAL HG23 H 12.133 -4.614 0.576 1.00 . A A . 45 VAL HG23 1 1 6 4964 1 1 45 VAL N N 11.175 -2.532 -1.060 1.00 . A A . 45 VAL N 1 1 6 4965 1 1 45 VAL O O 8.479 -3.293 -1.863 1.00 . A A . 45 VAL O 1 1 6 4966 1 1 46 ASP C C 7.576 -4.825 -4.914 1.00 . A A . 46 ASP C 1 1 6 4967 1 1 46 ASP CA C 8.185 -3.459 -4.613 1.00 . A A . 46 ASP CA 1 1 6 4968 1 1 46 ASP CB C 8.419 -2.693 -5.916 1.00 . A A . 46 ASP CB 1 1 6 4969 1 1 46 ASP CG C 7.680 -1.370 -5.951 1.00 . A A . 46 ASP CG 1 1 6 4970 1 1 46 ASP H H 10.265 -3.768 -4.370 1.00 . A A . 46 ASP H 1 1 6 4971 1 1 46 ASP HA H 7.497 -2.900 -3.997 1.00 . A A . 46 ASP HA 1 1 6 4972 1 1 46 ASP HB2 H 9.476 -2.497 -6.026 1.00 . A A . 46 ASP HB2 1 1 6 4973 1 1 46 ASP HB3 H 8.081 -3.296 -6.746 1.00 . A A . 46 ASP HB3 1 1 6 4974 1 1 46 ASP N N 9.435 -3.599 -3.876 1.00 . A A . 46 ASP N 1 1 6 4975 1 1 46 ASP O O 8.217 -5.683 -5.522 1.00 . A A . 46 ASP O 1 1 6 4976 1 1 46 ASP OD1 O 6.446 -1.374 -5.758 1.00 . A A . 46 ASP OD1 1 1 6 4977 1 1 46 ASP OD2 O 8.337 -0.330 -6.169 1.00 . A A . 46 ASP OD2 1 1 6 4978 1 1 47 THR C C 4.677 -6.183 -5.883 1.00 . A A . 47 THR C 1 1 6 4979 1 1 47 THR CA C 5.638 -6.283 -4.704 1.00 . A A . 47 THR CA 1 1 6 4980 1 1 47 THR CB C 4.853 -6.719 -3.452 1.00 . A A . 47 THR CB 1 1 6 4981 1 1 47 THR CG2 C 3.693 -5.772 -3.185 1.00 . A A . 47 THR CG2 1 1 6 4982 1 1 47 THR H H 5.875 -4.300 -4.004 1.00 . A A . 47 THR H 1 1 6 4983 1 1 47 THR HA H 6.379 -7.039 -4.919 1.00 . A A . 47 THR HA 1 1 6 4984 1 1 47 THR HB H 5.520 -6.696 -2.602 1.00 . A A . 47 THR HB 1 1 6 4985 1 1 47 THR HG1 H 3.708 -8.064 -4.329 1.00 . A A . 47 THR HG1 1 1 6 4986 1 1 47 THR HG21 H 3.157 -6.099 -2.306 1.00 . A A . 47 THR HG21 1 1 6 4987 1 1 47 THR HG22 H 3.025 -5.773 -4.034 1.00 . A A . 47 THR HG22 1 1 6 4988 1 1 47 THR HG23 H 4.072 -4.774 -3.025 1.00 . A A . 47 THR HG23 1 1 6 4989 1 1 47 THR N N 6.333 -5.022 -4.483 1.00 . A A . 47 THR N 1 1 6 4990 1 1 47 THR O O 3.722 -6.952 -5.985 1.00 . A A . 47 THR O 1 1 6 4991 1 1 47 THR OG1 O 4.359 -8.052 -3.623 1.00 . A A . 47 THR OG1 1 1 6 4992 1 1 48 TYR C C 4.910 -5.131 -9.227 1.00 . A A . 48 TYR C 1 1 6 4993 1 1 48 TYR CA C 4.093 -5.028 -7.943 1.00 . A A . 48 TYR CA 1 1 6 4994 1 1 48 TYR CB C 3.404 -3.664 -7.873 1.00 . A A . 48 TYR CB 1 1 6 4995 1 1 48 TYR CD1 C 2.475 -3.058 -10.141 1.00 . A A . 48 TYR CD1 1 1 6 4996 1 1 48 TYR CD2 C 0.956 -3.827 -8.473 1.00 . A A . 48 TYR CD2 1 1 6 4997 1 1 48 TYR CE1 C 1.430 -2.918 -11.034 1.00 . A A . 48 TYR CE1 1 1 6 4998 1 1 48 TYR CE2 C -0.094 -3.692 -9.359 1.00 . A A . 48 TYR CE2 1 1 6 4999 1 1 48 TYR CG C 2.257 -3.514 -8.847 1.00 . A A . 48 TYR CG 1 1 6 5000 1 1 48 TYR CZ C 0.148 -3.237 -10.639 1.00 . A A . 48 TYR CZ 1 1 6 5001 1 1 48 TYR H H 5.713 -4.648 -6.636 1.00 . A A . 48 TYR H 1 1 6 5002 1 1 48 TYR HA H 3.339 -5.802 -7.947 1.00 . A A . 48 TYR HA 1 1 6 5003 1 1 48 TYR HB2 H 3.014 -3.516 -6.877 1.00 . A A . 48 TYR HB2 1 1 6 5004 1 1 48 TYR HB3 H 4.127 -2.892 -8.090 1.00 . A A . 48 TYR HB3 1 1 6 5005 1 1 48 TYR HD1 H 3.480 -2.809 -10.448 1.00 . A A . 48 TYR HD1 1 1 6 5006 1 1 48 TYR HD2 H 0.770 -4.183 -7.469 1.00 . A A . 48 TYR HD2 1 1 6 5007 1 1 48 TYR HE1 H 1.619 -2.563 -12.036 1.00 . A A . 48 TYR HE1 1 1 6 5008 1 1 48 TYR HE2 H -1.098 -3.941 -9.050 1.00 . A A . 48 TYR HE2 1 1 6 5009 1 1 48 TYR HH H -1.728 -3.228 -11.062 1.00 . A A . 48 TYR HH 1 1 6 5010 1 1 48 TYR N N 4.937 -5.230 -6.772 1.00 . A A . 48 TYR N 1 1 6 5011 1 1 48 TYR O O 4.430 -5.631 -10.244 1.00 . A A . 48 TYR O 1 1 6 5012 1 1 48 TYR OH O -0.896 -3.100 -11.525 1.00 . A A . 48 TYR OH 1 1 6 5013 1 1 49 ASN C C 8.397 -5.272 -9.955 1.00 . A A . 49 ASN C 1 1 6 5014 1 1 49 ASN CA C 7.036 -4.693 -10.330 1.00 . A A . 49 ASN CA 1 1 6 5015 1 1 49 ASN CB C 7.210 -3.289 -10.912 1.00 . A A . 49 ASN CB 1 1 6 5016 1 1 49 ASN CG C 8.261 -2.483 -10.174 1.00 . A A . 49 ASN CG 1 1 6 5017 1 1 49 ASN H H 6.477 -4.268 -8.333 1.00 . A A . 49 ASN H 1 1 6 5018 1 1 49 ASN HA H 6.581 -5.328 -11.075 1.00 . A A . 49 ASN HA 1 1 6 5019 1 1 49 ASN HB2 H 7.507 -3.369 -11.947 1.00 . A A . 49 ASN HB2 1 1 6 5020 1 1 49 ASN HB3 H 6.270 -2.761 -10.851 1.00 . A A . 49 ASN HB3 1 1 6 5021 1 1 49 ASN HD21 H 8.584 -1.505 -8.473 1.00 . A A . 49 ASN HD21 1 1 6 5022 1 1 49 ASN HD22 H 7.027 -2.237 -8.634 1.00 . A A . 49 ASN HD22 1 1 6 5023 1 1 49 ASN N N 6.150 -4.655 -9.172 1.00 . A A . 49 ASN N 1 1 6 5024 1 1 49 ASN ND2 N 7.923 -2.030 -8.972 1.00 . A A . 49 ASN ND2 1 1 6 5025 1 1 49 ASN O O 9.346 -5.208 -10.734 1.00 . A A . 49 ASN O 1 1 6 5026 1 1 49 ASN OD1 O 9.364 -2.272 -10.678 1.00 . A A . 49 ASN OD1 1 1 6 5027 1 1 50 ASN C C 10.885 -5.446 -8.415 1.00 . A A . 50 ASN C 1 1 6 5028 1 1 50 ASN CA C 9.727 -6.429 -8.276 1.00 . A A . 50 ASN CA 1 1 6 5029 1 1 50 ASN CB C 10.037 -7.713 -9.049 1.00 . A A . 50 ASN CB 1 1 6 5030 1 1 50 ASN CG C 11.015 -8.608 -8.314 1.00 . A A . 50 ASN CG 1 1 6 5031 1 1 50 ASN H H 7.691 -5.859 -8.178 1.00 . A A . 50 ASN H 1 1 6 5032 1 1 50 ASN HA H 9.598 -6.671 -7.232 1.00 . A A . 50 ASN HA 1 1 6 5033 1 1 50 ASN HB2 H 9.121 -8.264 -9.203 1.00 . A A . 50 ASN HB2 1 1 6 5034 1 1 50 ASN HB3 H 10.463 -7.455 -10.007 1.00 . A A . 50 ASN HB3 1 1 6 5035 1 1 50 ASN HD21 H 12.139 -10.232 -8.547 1.00 . A A . 50 ASN HD21 1 1 6 5036 1 1 50 ASN HD22 H 11.212 -9.758 -9.925 1.00 . A A . 50 ASN HD22 1 1 6 5037 1 1 50 ASN N N 8.482 -5.838 -8.755 1.00 . A A . 50 ASN N 1 1 6 5038 1 1 50 ASN ND2 N 11.505 -9.636 -8.998 1.00 . A A . 50 ASN ND2 1 1 6 5039 1 1 50 ASN O O 11.758 -5.616 -9.265 1.00 . A A . 50 ASN O 1 1 6 5040 1 1 50 ASN OD1 O 11.327 -8.378 -7.146 1.00 . A A . 50 ASN OD1 1 1 6 5041 1 1 51 ALA C C 12.463 -3.127 -6.196 1.00 . A A . 51 ALA C 1 1 6 5042 1 1 51 ALA CA C 11.937 -3.409 -7.600 1.00 . A A . 51 ALA CA 1 1 6 5043 1 1 51 ALA CB C 11.422 -2.128 -8.239 1.00 . A A . 51 ALA CB 1 1 6 5044 1 1 51 ALA H H 10.162 -4.337 -6.917 1.00 . A A . 51 ALA H 1 1 6 5045 1 1 51 ALA HA H 12.746 -3.786 -8.208 1.00 . A A . 51 ALA HA 1 1 6 5046 1 1 51 ALA HB1 H 12.163 -1.349 -8.130 1.00 . A A . 51 ALA HB1 1 1 6 5047 1 1 51 ALA HB2 H 11.234 -2.300 -9.288 1.00 . A A . 51 ALA HB2 1 1 6 5048 1 1 51 ALA HB3 H 10.507 -1.825 -7.753 1.00 . A A . 51 ALA HB3 1 1 6 5049 1 1 51 ALA N N 10.885 -4.418 -7.573 1.00 . A A . 51 ALA N 1 1 6 5050 1 1 51 ALA O O 11.689 -2.897 -5.267 1.00 . A A . 51 ALA O 1 1 6 5051 1 1 52 VAL C C 15.173 -1.572 -4.769 1.00 . A A . 52 VAL C 1 1 6 5052 1 1 52 VAL CA C 14.414 -2.894 -4.759 1.00 . A A . 52 VAL CA 1 1 6 5053 1 1 52 VAL CB C 15.383 -4.027 -4.376 1.00 . A A . 52 VAL CB 1 1 6 5054 1 1 52 VAL CG1 C 16.498 -4.148 -5.404 1.00 . A A . 52 VAL CG1 1 1 6 5055 1 1 52 VAL CG2 C 15.953 -3.793 -2.985 1.00 . A A . 52 VAL CG2 1 1 6 5056 1 1 52 VAL H H 14.348 -3.337 -6.828 1.00 . A A . 52 VAL H 1 1 6 5057 1 1 52 VAL HA H 13.636 -2.846 -4.012 1.00 . A A . 52 VAL HA 1 1 6 5058 1 1 52 VAL HB H 14.833 -4.957 -4.365 1.00 . A A . 52 VAL HB 1 1 6 5059 1 1 52 VAL HG11 H 16.707 -3.175 -5.823 1.00 . A A . 52 VAL HG11 1 1 6 5060 1 1 52 VAL HG12 H 17.387 -4.534 -4.927 1.00 . A A . 52 VAL HG12 1 1 6 5061 1 1 52 VAL HG13 H 16.190 -4.820 -6.191 1.00 . A A . 52 VAL HG13 1 1 6 5062 1 1 52 VAL HG21 H 15.144 -3.663 -2.281 1.00 . A A . 52 VAL HG21 1 1 6 5063 1 1 52 VAL HG22 H 16.551 -4.644 -2.693 1.00 . A A . 52 VAL HG22 1 1 6 5064 1 1 52 VAL HG23 H 16.569 -2.906 -2.992 1.00 . A A . 52 VAL HG23 1 1 6 5065 1 1 52 VAL N N 13.784 -3.147 -6.050 1.00 . A A . 52 VAL N 1 1 6 5066 1 1 52 VAL O O 15.671 -1.138 -5.808 1.00 . A A . 52 VAL O 1 1 6 5067 1 1 53 ASP C C 17.163 0.203 -2.551 1.00 . A A . 53 ASP C 1 1 6 5068 1 1 53 ASP CA C 15.959 0.336 -3.479 1.00 . A A . 53 ASP CA 1 1 6 5069 1 1 53 ASP CB C 15.011 1.414 -2.953 1.00 . A A . 53 ASP CB 1 1 6 5070 1 1 53 ASP CG C 15.431 2.809 -3.371 1.00 . A A . 53 ASP CG 1 1 6 5071 1 1 53 ASP H H 14.841 -1.334 -2.812 1.00 . A A . 53 ASP H 1 1 6 5072 1 1 53 ASP HA H 16.307 0.622 -4.460 1.00 . A A . 53 ASP HA 1 1 6 5073 1 1 53 ASP HB2 H 14.017 1.228 -3.335 1.00 . A A . 53 ASP HB2 1 1 6 5074 1 1 53 ASP HB3 H 14.991 1.372 -1.874 1.00 . A A . 53 ASP HB3 1 1 6 5075 1 1 53 ASP N N 15.259 -0.937 -3.605 1.00 . A A . 53 ASP N 1 1 6 5076 1 1 53 ASP O O 17.363 1.024 -1.655 1.00 . A A . 53 ASP O 1 1 6 5077 1 1 53 ASP OD1 O 15.565 3.680 -2.486 1.00 . A A . 53 ASP OD1 1 1 6 5078 1 1 53 ASP OD2 O 15.628 3.030 -4.585 1.00 . A A . 53 ASP OD2 1 1 6 5079 1 1 54 CYS C C 20.083 0.126 -1.986 1.00 . A A . 54 CYS C 1 1 6 5080 1 1 54 CYS CA C 19.145 -1.078 -1.954 1.00 . A A . 54 CYS CA 1 1 6 5081 1 1 54 CYS CB C 19.882 -2.326 -2.444 1.00 . A A . 54 CYS CB 1 1 6 5082 1 1 54 CYS H H 17.749 -1.456 -3.500 1.00 . A A . 54 CYS H 1 1 6 5083 1 1 54 CYS HA H 18.820 -1.238 -0.938 1.00 . A A . 54 CYS HA 1 1 6 5084 1 1 54 CYS HB2 H 20.833 -2.395 -1.937 1.00 . A A . 54 CYS HB2 1 1 6 5085 1 1 54 CYS HB3 H 19.291 -3.199 -2.210 1.00 . A A . 54 CYS HB3 1 1 6 5086 1 1 54 CYS N N 17.961 -0.836 -2.771 1.00 . A A . 54 CYS N 1 1 6 5087 1 1 54 CYS O O 20.300 0.729 -3.037 1.00 . A A . 54 CYS O 1 1 6 5088 1 1 54 CYS SG S 20.208 -2.341 -4.236 1.00 . A A . 54 CYS SG 1 1 6 5089 1 1 55 ASP C C 22.862 1.304 -1.446 1.00 . A A . 55 ASP C 1 1 6 5090 1 1 55 ASP CA C 21.552 1.598 -0.722 1.00 . A A . 55 ASP CA 1 1 6 5091 1 1 55 ASP CB C 21.828 1.922 0.746 1.00 . A A . 55 ASP CB 1 1 6 5092 1 1 55 ASP CG C 21.184 3.223 1.183 1.00 . A A . 55 ASP CG 1 1 6 5093 1 1 55 ASP H H 20.424 -0.052 -0.025 1.00 . A A . 55 ASP H 1 1 6 5094 1 1 55 ASP HA H 21.082 2.451 -1.188 1.00 . A A . 55 ASP HA 1 1 6 5095 1 1 55 ASP HB2 H 21.440 1.125 1.364 1.00 . A A . 55 ASP HB2 1 1 6 5096 1 1 55 ASP HB3 H 22.895 2.001 0.896 1.00 . A A . 55 ASP HB3 1 1 6 5097 1 1 55 ASP N N 20.636 0.468 -0.828 1.00 . A A . 55 ASP N 1 1 6 5098 1 1 55 ASP O O 22.862 0.819 -2.579 1.00 . A A . 55 ASP O 1 1 6 5099 1 1 55 ASP OD1 O 20.163 3.612 0.578 1.00 . A A . 55 ASP OD1 1 1 6 5100 1 1 55 ASP OD2 O 21.700 3.852 2.130 1.00 . A A . 55 ASP OD2 1 1 7 5101 1 1 1 ALA C C 3.511 -0.739 -2.748 1.00 . A A . 1 ALA C 1 1 7 5102 1 1 1 ALA CA C 2.004 -0.507 -2.730 1.00 . A A . 1 ALA CA 1 1 7 5103 1 1 1 ALA CB C 1.270 -1.762 -3.177 1.00 . A A . 1 ALA CB 1 1 7 5104 1 1 1 ALA H1 H 2.345 1.165 -3.982 1.00 . A A . 1 ALA H1 1 1 7 5105 1 1 1 ALA HA H 1.697 -0.281 -1.719 1.00 . A A . 1 ALA HA 1 1 7 5106 1 1 1 ALA HB1 H 1.122 -2.413 -2.328 1.00 . A A . 1 ALA HB1 1 1 7 5107 1 1 1 ALA HB2 H 0.311 -1.489 -3.593 1.00 . A A . 1 ALA HB2 1 1 7 5108 1 1 1 ALA HB3 H 1.855 -2.274 -3.926 1.00 . A A . 1 ALA HB3 1 1 7 5109 1 1 1 ALA N N 1.637 0.622 -3.576 1.00 . A A . 1 ALA N 1 1 7 5110 1 1 1 ALA O O 4.066 -1.206 -3.743 1.00 . A A . 1 ALA O 1 1 7 5111 1 1 2 LYS C C 6.021 -0.827 -0.080 1.00 . A A . 2 LYS C 1 1 7 5112 1 1 2 LYS CA C 5.613 -0.582 -1.530 1.00 . A A . 2 LYS CA 1 1 7 5113 1 1 2 LYS CB C 6.339 0.650 -2.074 1.00 . A A . 2 LYS CB 1 1 7 5114 1 1 2 LYS CD C 8.837 0.572 -2.328 1.00 . A A . 2 LYS CD 1 1 7 5115 1 1 2 LYS CE C 9.317 1.995 -2.572 1.00 . A A . 2 LYS CE 1 1 7 5116 1 1 2 LYS CG C 7.497 0.315 -2.998 1.00 . A A . 2 LYS CG 1 1 7 5117 1 1 2 LYS H H 3.672 -0.041 -0.882 1.00 . A A . 2 LYS H 1 1 7 5118 1 1 2 LYS HA H 5.891 -1.443 -2.119 1.00 . A A . 2 LYS HA 1 1 7 5119 1 1 2 LYS HB2 H 5.632 1.257 -2.622 1.00 . A A . 2 LYS HB2 1 1 7 5120 1 1 2 LYS HB3 H 6.723 1.223 -1.242 1.00 . A A . 2 LYS HB3 1 1 7 5121 1 1 2 LYS HD2 H 8.734 0.416 -1.265 1.00 . A A . 2 LYS HD2 1 1 7 5122 1 1 2 LYS HD3 H 9.567 -0.118 -2.727 1.00 . A A . 2 LYS HD3 1 1 7 5123 1 1 2 LYS HE2 H 10.277 1.957 -3.065 1.00 . A A . 2 LYS HE2 1 1 7 5124 1 1 2 LYS HE3 H 8.605 2.497 -3.209 1.00 . A A . 2 LYS HE3 1 1 7 5125 1 1 2 LYS HG2 H 7.438 -0.728 -3.271 1.00 . A A . 2 LYS HG2 1 1 7 5126 1 1 2 LYS HG3 H 7.425 0.927 -3.886 1.00 . A A . 2 LYS HG3 1 1 7 5127 1 1 2 LYS HZ1 H 8.700 3.470 -1.228 1.00 . A A . 2 LYS HZ1 1 1 7 5128 1 1 2 LYS HZ2 H 10.376 3.242 -1.273 1.00 . A A . 2 LYS HZ2 1 1 7 5129 1 1 2 LYS HZ3 H 9.390 2.114 -0.488 1.00 . A A . 2 LYS HZ3 1 1 7 5130 1 1 2 LYS N N 4.170 -0.409 -1.642 1.00 . A A . 2 LYS N 1 1 7 5131 1 1 2 LYS NZ N 9.455 2.759 -1.301 1.00 . A A . 2 LYS NZ 1 1 7 5132 1 1 2 LYS O O 5.341 -0.387 0.848 1.00 . A A . 2 LYS O 1 1 7 5133 1 1 3 TYR C C 9.006 -1.211 1.666 1.00 . A A . 3 TYR C 1 1 7 5134 1 1 3 TYR CA C 7.630 -1.831 1.443 1.00 . A A . 3 TYR CA 1 1 7 5135 1 1 3 TYR CB C 7.701 -3.345 1.653 1.00 . A A . 3 TYR CB 1 1 7 5136 1 1 3 TYR CD1 C 5.269 -3.842 2.117 1.00 . A A . 3 TYR CD1 1 1 7 5137 1 1 3 TYR CD2 C 6.315 -4.954 0.286 1.00 . A A . 3 TYR CD2 1 1 7 5138 1 1 3 TYR CE1 C 4.082 -4.493 1.841 1.00 . A A . 3 TYR CE1 1 1 7 5139 1 1 3 TYR CE2 C 5.132 -5.608 0.002 1.00 . A A . 3 TYR CE2 1 1 7 5140 1 1 3 TYR CG C 6.404 -4.060 1.346 1.00 . A A . 3 TYR CG 1 1 7 5141 1 1 3 TYR CZ C 4.019 -5.375 0.782 1.00 . A A . 3 TYR CZ 1 1 7 5142 1 1 3 TYR H H 7.631 -1.851 -0.673 1.00 . A A . 3 TYR H 1 1 7 5143 1 1 3 TYR HA H 6.938 -1.411 2.158 1.00 . A A . 3 TYR HA 1 1 7 5144 1 1 3 TYR HB2 H 8.465 -3.755 1.011 1.00 . A A . 3 TYR HB2 1 1 7 5145 1 1 3 TYR HB3 H 7.956 -3.547 2.683 1.00 . A A . 3 TYR HB3 1 1 7 5146 1 1 3 TYR HD1 H 5.322 -3.151 2.946 1.00 . A A . 3 TYR HD1 1 1 7 5147 1 1 3 TYR HD2 H 7.189 -5.134 -0.323 1.00 . A A . 3 TYR HD2 1 1 7 5148 1 1 3 TYR HE1 H 3.210 -4.311 2.452 1.00 . A A . 3 TYR HE1 1 1 7 5149 1 1 3 TYR HE2 H 5.082 -6.299 -0.827 1.00 . A A . 3 TYR HE2 1 1 7 5150 1 1 3 TYR HH H 3.012 -6.760 -0.091 1.00 . A A . 3 TYR HH 1 1 7 5151 1 1 3 TYR N N 7.133 -1.528 0.106 1.00 . A A . 3 TYR N 1 1 7 5152 1 1 3 TYR O O 9.806 -1.093 0.737 1.00 . A A . 3 TYR O 1 1 7 5153 1 1 3 TYR OH O 2.839 -6.026 0.503 1.00 . A A . 3 TYR OH 1 1 7 5154 1 1 4 THR C C 11.249 -0.985 4.364 1.00 . A A . 4 THR C 1 1 7 5155 1 1 4 THR CA C 10.553 -0.206 3.254 1.00 . A A . 4 THR CA 1 1 7 5156 1 1 4 THR CB C 10.375 1.257 3.702 1.00 . A A . 4 THR CB 1 1 7 5157 1 1 4 THR CG2 C 11.710 1.866 4.103 1.00 . A A . 4 THR CG2 1 1 7 5158 1 1 4 THR H H 8.597 -0.935 3.603 1.00 . A A . 4 THR H 1 1 7 5159 1 1 4 THR HA H 11.178 -0.217 2.373 1.00 . A A . 4 THR HA 1 1 7 5160 1 1 4 THR HB H 9.715 1.278 4.557 1.00 . A A . 4 THR HB 1 1 7 5161 1 1 4 THR HG1 H 9.888 2.961 2.838 1.00 . A A . 4 THR HG1 1 1 7 5162 1 1 4 THR HG21 H 12.456 1.615 3.364 1.00 . A A . 4 THR HG21 1 1 7 5163 1 1 4 THR HG22 H 12.009 1.476 5.064 1.00 . A A . 4 THR HG22 1 1 7 5164 1 1 4 THR HG23 H 11.611 2.940 4.164 1.00 . A A . 4 THR HG23 1 1 7 5165 1 1 4 THR N N 9.275 -0.815 2.906 1.00 . A A . 4 THR N 1 1 7 5166 1 1 4 THR O O 10.619 -1.393 5.338 1.00 . A A . 4 THR O 1 1 7 5167 1 1 4 THR OG1 O 9.792 2.026 2.644 1.00 . A A . 4 THR OG1 1 1 7 5168 1 1 5 GLY C C 14.805 -1.657 5.106 1.00 . A A . 5 GLY C 1 1 7 5169 1 1 5 GLY CA C 13.315 -1.915 5.210 1.00 . A A . 5 GLY CA 1 1 7 5170 1 1 5 GLY H H 13.005 -0.837 3.414 1.00 . A A . 5 GLY H 1 1 7 5171 1 1 5 GLY HA2 H 12.976 -1.619 6.191 1.00 . A A . 5 GLY HA2 1 1 7 5172 1 1 5 GLY HA3 H 13.135 -2.972 5.082 1.00 . A A . 5 GLY HA3 1 1 7 5173 1 1 5 GLY N N 12.555 -1.186 4.211 1.00 . A A . 5 GLY N 1 1 7 5174 1 1 5 GLY O O 15.229 -0.617 4.600 1.00 . A A . 5 GLY O 1 1 7 5175 1 1 6 LYS C C 17.706 -3.790 5.130 1.00 . A A . 6 LYS C 1 1 7 5176 1 1 6 LYS CA C 17.055 -2.475 5.548 1.00 . A A . 6 LYS CA 1 1 7 5177 1 1 6 LYS CB C 17.586 -2.043 6.916 1.00 . A A . 6 LYS CB 1 1 7 5178 1 1 6 LYS CD C 15.660 -1.555 8.452 1.00 . A A . 6 LYS CD 1 1 7 5179 1 1 6 LYS CE C 15.981 -1.398 9.930 1.00 . A A . 6 LYS CE 1 1 7 5180 1 1 6 LYS CG C 16.752 -0.960 7.579 1.00 . A A . 6 LYS CG 1 1 7 5181 1 1 6 LYS H H 15.205 -3.410 5.979 1.00 . A A . 6 LYS H 1 1 7 5182 1 1 6 LYS HA H 17.301 -1.718 4.819 1.00 . A A . 6 LYS HA 1 1 7 5183 1 1 6 LYS HB2 H 17.607 -2.903 7.569 1.00 . A A . 6 LYS HB2 1 1 7 5184 1 1 6 LYS HB3 H 18.593 -1.668 6.796 1.00 . A A . 6 LYS HB3 1 1 7 5185 1 1 6 LYS HD2 H 14.728 -1.050 8.242 1.00 . A A . 6 LYS HD2 1 1 7 5186 1 1 6 LYS HD3 H 15.560 -2.607 8.223 1.00 . A A . 6 LYS HD3 1 1 7 5187 1 1 6 LYS HE2 H 16.918 -1.892 10.136 1.00 . A A . 6 LYS HE2 1 1 7 5188 1 1 6 LYS HE3 H 16.072 -0.346 10.156 1.00 . A A . 6 LYS HE3 1 1 7 5189 1 1 6 LYS HG2 H 17.395 -0.348 8.193 1.00 . A A . 6 LYS HG2 1 1 7 5190 1 1 6 LYS HG3 H 16.295 -0.351 6.812 1.00 . A A . 6 LYS HG3 1 1 7 5191 1 1 6 LYS HZ1 H 15.336 -2.334 11.683 1.00 . A A . 6 LYS HZ1 1 1 7 5192 1 1 6 LYS HZ2 H 14.465 -2.786 10.305 1.00 . A A . 6 LYS HZ2 1 1 7 5193 1 1 6 LYS HZ3 H 14.200 -1.274 11.015 1.00 . A A . 6 LYS HZ3 1 1 7 5194 1 1 6 LYS N N 15.603 -2.604 5.588 1.00 . A A . 6 LYS N 1 1 7 5195 1 1 6 LYS NZ N 14.922 -1.990 10.794 1.00 . A A . 6 LYS NZ 1 1 7 5196 1 1 6 LYS O O 17.165 -4.868 5.377 1.00 . A A . 6 LYS O 1 1 7 5197 1 1 7 CYS C C 20.833 -5.114 4.908 1.00 . A A . 7 CYS C 1 1 7 5198 1 1 7 CYS CA C 19.597 -4.874 4.046 1.00 . A A . 7 CYS CA 1 1 7 5199 1 1 7 CYS CB C 20.006 -4.717 2.580 1.00 . A A . 7 CYS CB 1 1 7 5200 1 1 7 CYS H H 19.251 -2.804 4.330 1.00 . A A . 7 CYS H 1 1 7 5201 1 1 7 CYS HA H 18.938 -5.724 4.138 1.00 . A A . 7 CYS HA 1 1 7 5202 1 1 7 CYS HB2 H 21.062 -4.493 2.531 1.00 . A A . 7 CYS HB2 1 1 7 5203 1 1 7 CYS HB3 H 19.815 -5.644 2.060 1.00 . A A . 7 CYS HB3 1 1 7 5204 1 1 7 CYS N N 18.870 -3.693 4.497 1.00 . A A . 7 CYS N 1 1 7 5205 1 1 7 CYS O O 21.005 -4.490 5.955 1.00 . A A . 7 CYS O 1 1 7 5206 1 1 7 CYS SG S 19.120 -3.392 1.698 1.00 . A A . 7 CYS SG 1 1 7 5207 1 1 8 THR C C 24.084 -6.551 4.236 1.00 . A A . 8 THR C 1 1 7 5208 1 1 8 THR CA C 22.911 -6.349 5.189 1.00 . A A . 8 THR CA 1 1 7 5209 1 1 8 THR CB C 22.734 -7.619 6.043 1.00 . A A . 8 THR CB 1 1 7 5210 1 1 8 THR CG2 C 23.391 -7.451 7.405 1.00 . A A . 8 THR CG2 1 1 7 5211 1 1 8 THR H H 21.499 -6.489 3.618 1.00 . A A . 8 THR H 1 1 7 5212 1 1 8 THR HA H 23.134 -5.524 5.850 1.00 . A A . 8 THR HA 1 1 7 5213 1 1 8 THR HB H 23.204 -8.447 5.532 1.00 . A A . 8 THR HB 1 1 7 5214 1 1 8 THR HG1 H 21.204 -8.855 6.190 1.00 . A A . 8 THR HG1 1 1 7 5215 1 1 8 THR HG21 H 23.013 -6.558 7.879 1.00 . A A . 8 THR HG21 1 1 7 5216 1 1 8 THR HG22 H 24.461 -7.367 7.280 1.00 . A A . 8 THR HG22 1 1 7 5217 1 1 8 THR HG23 H 23.166 -8.309 8.021 1.00 . A A . 8 THR HG23 1 1 7 5218 1 1 8 THR N N 21.692 -6.025 4.460 1.00 . A A . 8 THR N 1 1 7 5219 1 1 8 THR O O 24.021 -7.374 3.323 1.00 . A A . 8 THR O 1 1 7 5220 1 1 8 THR OG1 O 21.341 -7.905 6.212 1.00 . A A . 8 THR OG1 1 1 7 5221 1 1 9 LYS C C 26.951 -7.291 3.693 1.00 . A A . 9 LYS C 1 1 7 5222 1 1 9 LYS CA C 26.345 -5.893 3.618 1.00 . A A . 9 LYS CA 1 1 7 5223 1 1 9 LYS CB C 27.382 -4.852 4.047 1.00 . A A . 9 LYS CB 1 1 7 5224 1 1 9 LYS CD C 29.399 -5.821 5.188 1.00 . A A . 9 LYS CD 1 1 7 5225 1 1 9 LYS CE C 29.786 -6.665 6.393 1.00 . A A . 9 LYS CE 1 1 7 5226 1 1 9 LYS CG C 28.042 -5.165 5.379 1.00 . A A . 9 LYS CG 1 1 7 5227 1 1 9 LYS H H 25.145 -5.158 5.200 1.00 . A A . 9 LYS H 1 1 7 5228 1 1 9 LYS HA H 26.050 -5.696 2.599 1.00 . A A . 9 LYS HA 1 1 7 5229 1 1 9 LYS HB2 H 28.151 -4.796 3.292 1.00 . A A . 9 LYS HB2 1 1 7 5230 1 1 9 LYS HB3 H 26.896 -3.890 4.127 1.00 . A A . 9 LYS HB3 1 1 7 5231 1 1 9 LYS HD2 H 29.364 -6.455 4.315 1.00 . A A . 9 LYS HD2 1 1 7 5232 1 1 9 LYS HD3 H 30.144 -5.051 5.045 1.00 . A A . 9 LYS HD3 1 1 7 5233 1 1 9 LYS HE2 H 30.003 -6.008 7.221 1.00 . A A . 9 LYS HE2 1 1 7 5234 1 1 9 LYS HE3 H 28.954 -7.304 6.649 1.00 . A A . 9 LYS HE3 1 1 7 5235 1 1 9 LYS HG2 H 28.173 -4.246 5.930 1.00 . A A . 9 LYS HG2 1 1 7 5236 1 1 9 LYS HG3 H 27.404 -5.835 5.938 1.00 . A A . 9 LYS HG3 1 1 7 5237 1 1 9 LYS HZ1 H 31.827 -6.913 6.024 1.00 . A A . 9 LYS HZ1 1 1 7 5238 1 1 9 LYS HZ2 H 30.845 -8.043 5.236 1.00 . A A . 9 LYS HZ2 1 1 7 5239 1 1 9 LYS HZ3 H 31.129 -8.183 6.897 1.00 . A A . 9 LYS HZ3 1 1 7 5240 1 1 9 LYS N N 25.155 -5.796 4.456 1.00 . A A . 9 LYS N 1 1 7 5241 1 1 9 LYS NZ N 30.980 -7.510 6.118 1.00 . A A . 9 LYS NZ 1 1 7 5242 1 1 9 LYS O O 27.753 -7.676 2.843 1.00 . A A . 9 LYS O 1 1 7 5243 1 1 10 SER C C 26.898 -10.224 3.629 1.00 . A A . 10 SER C 1 1 7 5244 1 1 10 SER CA C 27.067 -9.400 4.902 1.00 . A A . 10 SER CA 1 1 7 5245 1 1 10 SER CB C 26.343 -10.083 6.065 1.00 . A A . 10 SER CB 1 1 7 5246 1 1 10 SER H H 25.918 -7.682 5.360 1.00 . A A . 10 SER H 1 1 7 5247 1 1 10 SER HA H 28.119 -9.332 5.135 1.00 . A A . 10 SER HA 1 1 7 5248 1 1 10 SER HB2 H 25.285 -9.881 5.994 1.00 . A A . 10 SER HB2 1 1 7 5249 1 1 10 SER HB3 H 26.511 -11.149 6.014 1.00 . A A . 10 SER HB3 1 1 7 5250 1 1 10 SER HG H 26.365 -10.063 8.023 1.00 . A A . 10 SER HG 1 1 7 5251 1 1 10 SER N N 26.560 -8.046 4.715 1.00 . A A . 10 SER N 1 1 7 5252 1 1 10 SER O O 27.858 -10.462 2.897 1.00 . A A . 10 SER O 1 1 7 5253 1 1 10 SER OG O 26.817 -9.605 7.312 1.00 . A A . 10 SER OG 1 1 7 5254 1 1 11 LYS C C 24.255 -10.812 1.367 1.00 . A A . 11 LYS C 1 1 7 5255 1 1 11 LYS CA C 25.370 -11.454 2.187 1.00 . A A . 11 LYS CA 1 1 7 5256 1 1 11 LYS CB C 24.968 -12.874 2.591 1.00 . A A . 11 LYS CB 1 1 7 5257 1 1 11 LYS CD C 25.271 -15.339 2.211 1.00 . A A . 11 LYS CD 1 1 7 5258 1 1 11 LYS CE C 26.162 -16.363 1.526 1.00 . A A . 11 LYS CE 1 1 7 5259 1 1 11 LYS CG C 25.490 -13.945 1.648 1.00 . A A . 11 LYS CG 1 1 7 5260 1 1 11 LYS H H 24.943 -10.435 3.993 1.00 . A A . 11 LYS H 1 1 7 5261 1 1 11 LYS HA H 26.263 -11.499 1.584 1.00 . A A . 11 LYS HA 1 1 7 5262 1 1 11 LYS HB2 H 25.351 -13.077 3.580 1.00 . A A . 11 LYS HB2 1 1 7 5263 1 1 11 LYS HB3 H 23.889 -12.938 2.612 1.00 . A A . 11 LYS HB3 1 1 7 5264 1 1 11 LYS HD2 H 25.498 -15.331 3.267 1.00 . A A . 11 LYS HD2 1 1 7 5265 1 1 11 LYS HD3 H 24.237 -15.618 2.065 1.00 . A A . 11 LYS HD3 1 1 7 5266 1 1 11 LYS HE2 H 25.640 -16.758 0.667 1.00 . A A . 11 LYS HE2 1 1 7 5267 1 1 11 LYS HE3 H 27.068 -15.873 1.202 1.00 . A A . 11 LYS HE3 1 1 7 5268 1 1 11 LYS HG2 H 24.972 -13.864 0.704 1.00 . A A . 11 LYS HG2 1 1 7 5269 1 1 11 LYS HG3 H 26.549 -13.791 1.494 1.00 . A A . 11 LYS HG3 1 1 7 5270 1 1 11 LYS HZ1 H 27.449 -17.319 2.865 1.00 . A A . 11 LYS HZ1 1 1 7 5271 1 1 11 LYS HZ2 H 26.547 -18.381 1.905 1.00 . A A . 11 LYS HZ2 1 1 7 5272 1 1 11 LYS HZ3 H 25.809 -17.571 3.193 1.00 . A A . 11 LYS HZ3 1 1 7 5273 1 1 11 LYS N N 25.668 -10.657 3.372 1.00 . A A . 11 LYS N 1 1 7 5274 1 1 11 LYS NZ N 26.517 -17.487 2.436 1.00 . A A . 11 LYS NZ 1 1 7 5275 1 1 11 LYS O O 23.714 -11.427 0.449 1.00 . A A . 11 LYS O 1 1 7 5276 1 1 12 ASN C C 21.505 -9.493 1.237 1.00 . A A . 12 ASN C 1 1 7 5277 1 1 12 ASN CA C 22.867 -8.847 0.998 1.00 . A A . 12 ASN CA 1 1 7 5278 1 1 12 ASN CB C 23.168 -8.804 -0.501 1.00 . A A . 12 ASN CB 1 1 7 5279 1 1 12 ASN CG C 22.910 -7.436 -1.103 1.00 . A A . 12 ASN CG 1 1 7 5280 1 1 12 ASN H H 24.384 -9.134 2.446 1.00 . A A . 12 ASN H 1 1 7 5281 1 1 12 ASN HA H 22.845 -7.838 1.382 1.00 . A A . 12 ASN HA 1 1 7 5282 1 1 12 ASN HB2 H 24.206 -9.056 -0.661 1.00 . A A . 12 ASN HB2 1 1 7 5283 1 1 12 ASN HB3 H 22.544 -9.524 -1.009 1.00 . A A . 12 ASN HB3 1 1 7 5284 1 1 12 ASN HD21 H 22.326 -6.542 -2.780 1.00 . A A . 12 ASN HD21 1 1 7 5285 1 1 12 ASN HD22 H 22.386 -8.268 -2.831 1.00 . A A . 12 ASN HD22 1 1 7 5286 1 1 12 ASN N N 23.917 -9.572 1.705 1.00 . A A . 12 ASN N 1 1 7 5287 1 1 12 ASN ND2 N 22.499 -7.413 -2.365 1.00 . A A . 12 ASN ND2 1 1 7 5288 1 1 12 ASN O O 21.311 -10.676 0.957 1.00 . A A . 12 ASN O 1 1 7 5289 1 1 12 ASN OD1 O 23.080 -6.412 -0.441 1.00 . A A . 12 ASN OD1 1 1 7 5290 1 1 13 GLU C C 18.350 -8.106 2.632 1.00 . A A . 13 GLU C 1 1 7 5291 1 1 13 GLU CA C 19.222 -9.204 2.029 1.00 . A A . 13 GLU CA 1 1 7 5292 1 1 13 GLU CB C 19.282 -10.402 2.979 1.00 . A A . 13 GLU CB 1 1 7 5293 1 1 13 GLU CD C 18.274 -12.628 3.618 1.00 . A A . 13 GLU CD 1 1 7 5294 1 1 13 GLU CG C 18.415 -11.570 2.541 1.00 . A A . 13 GLU CG 1 1 7 5295 1 1 13 GLU H H 20.781 -7.773 1.955 1.00 . A A . 13 GLU H 1 1 7 5296 1 1 13 GLU HA H 18.787 -9.520 1.094 1.00 . A A . 13 GLU HA 1 1 7 5297 1 1 13 GLU HB2 H 20.305 -10.743 3.045 1.00 . A A . 13 GLU HB2 1 1 7 5298 1 1 13 GLU HB3 H 18.955 -10.085 3.959 1.00 . A A . 13 GLU HB3 1 1 7 5299 1 1 13 GLU HG2 H 17.432 -11.199 2.292 1.00 . A A . 13 GLU HG2 1 1 7 5300 1 1 13 GLU HG3 H 18.859 -12.023 1.667 1.00 . A A . 13 GLU HG3 1 1 7 5301 1 1 13 GLU N N 20.566 -8.707 1.754 1.00 . A A . 13 GLU N 1 1 7 5302 1 1 13 GLU O O 18.340 -7.902 3.846 1.00 . A A . 13 GLU O 1 1 7 5303 1 1 13 GLU OE1 O 18.582 -12.325 4.790 1.00 . A A . 13 GLU OE1 1 1 7 5304 1 1 13 GLU OE2 O 17.857 -13.758 3.289 1.00 . A A . 13 GLU OE2 1 1 7 5305 1 1 14 CYS C C 15.477 -6.882 2.860 1.00 . A A . 14 CYS C 1 1 7 5306 1 1 14 CYS CA C 16.744 -6.324 2.219 1.00 . A A . 14 CYS CA 1 1 7 5307 1 1 14 CYS CB C 16.377 -5.418 1.042 1.00 . A A . 14 CYS CB 1 1 7 5308 1 1 14 CYS H H 17.670 -7.611 0.817 1.00 . A A . 14 CYS H 1 1 7 5309 1 1 14 CYS HA H 17.280 -5.744 2.955 1.00 . A A . 14 CYS HA 1 1 7 5310 1 1 14 CYS HB2 H 17.283 -5.096 0.550 1.00 . A A . 14 CYS HB2 1 1 7 5311 1 1 14 CYS HB3 H 15.772 -5.976 0.343 1.00 . A A . 14 CYS HB3 1 1 7 5312 1 1 14 CYS N N 17.619 -7.402 1.774 1.00 . A A . 14 CYS N 1 1 7 5313 1 1 14 CYS O O 14.711 -7.605 2.222 1.00 . A A . 14 CYS O 1 1 7 5314 1 1 14 CYS SG S 15.446 -3.925 1.515 1.00 . A A . 14 CYS SG 1 1 7 5315 1 1 15 LYS C C 12.870 -6.146 4.530 1.00 . A A . 15 LYS C 1 1 7 5316 1 1 15 LYS CA C 14.087 -7.006 4.855 1.00 . A A . 15 LYS CA 1 1 7 5317 1 1 15 LYS CB C 14.354 -6.983 6.361 1.00 . A A . 15 LYS CB 1 1 7 5318 1 1 15 LYS CD C 12.323 -6.788 7.827 1.00 . A A . 15 LYS CD 1 1 7 5319 1 1 15 LYS CE C 12.929 -6.091 9.036 1.00 . A A . 15 LYS CE 1 1 7 5320 1 1 15 LYS CG C 13.315 -7.736 7.175 1.00 . A A . 15 LYS CG 1 1 7 5321 1 1 15 LYS H H 15.908 -5.962 4.582 1.00 . A A . 15 LYS H 1 1 7 5322 1 1 15 LYS HA H 13.887 -8.022 4.549 1.00 . A A . 15 LYS HA 1 1 7 5323 1 1 15 LYS HB2 H 15.320 -7.427 6.551 1.00 . A A . 15 LYS HB2 1 1 7 5324 1 1 15 LYS HB3 H 14.367 -5.956 6.697 1.00 . A A . 15 LYS HB3 1 1 7 5325 1 1 15 LYS HD2 H 12.025 -6.040 7.107 1.00 . A A . 15 LYS HD2 1 1 7 5326 1 1 15 LYS HD3 H 11.456 -7.350 8.144 1.00 . A A . 15 LYS HD3 1 1 7 5327 1 1 15 LYS HE2 H 13.714 -6.714 9.437 1.00 . A A . 15 LYS HE2 1 1 7 5328 1 1 15 LYS HE3 H 13.346 -5.147 8.718 1.00 . A A . 15 LYS HE3 1 1 7 5329 1 1 15 LYS HG2 H 12.778 -8.408 6.522 1.00 . A A . 15 LYS HG2 1 1 7 5330 1 1 15 LYS HG3 H 13.817 -8.303 7.945 1.00 . A A . 15 LYS HG3 1 1 7 5331 1 1 15 LYS HZ1 H 11.715 -4.825 10.169 1.00 . A A . 15 LYS HZ1 1 1 7 5332 1 1 15 LYS HZ2 H 12.272 -6.179 11.016 1.00 . A A . 15 LYS HZ2 1 1 7 5333 1 1 15 LYS HZ3 H 11.034 -6.345 9.876 1.00 . A A . 15 LYS HZ3 1 1 7 5334 1 1 15 LYS N N 15.261 -6.542 4.126 1.00 . A A . 15 LYS N 1 1 7 5335 1 1 15 LYS NZ N 11.917 -5.842 10.098 1.00 . A A . 15 LYS NZ 1 1 7 5336 1 1 15 LYS O O 13.004 -5.011 4.071 1.00 . A A . 15 LYS O 1 1 7 5337 1 1 16 TYR C C 9.236 -6.775 4.986 1.00 . A A . 16 TYR C 1 1 7 5338 1 1 16 TYR CA C 10.443 -5.975 4.505 1.00 . A A . 16 TYR CA 1 1 7 5339 1 1 16 TYR CB C 10.310 -5.682 3.009 1.00 . A A . 16 TYR CB 1 1 7 5340 1 1 16 TYR CD1 C 8.665 -7.040 1.657 1.00 . A A . 16 TYR CD1 1 1 7 5341 1 1 16 TYR CD2 C 10.871 -7.898 1.935 1.00 . A A . 16 TYR CD2 1 1 7 5342 1 1 16 TYR CE1 C 8.324 -8.147 0.904 1.00 . A A . 16 TYR CE1 1 1 7 5343 1 1 16 TYR CE2 C 10.539 -9.008 1.182 1.00 . A A . 16 TYR CE2 1 1 7 5344 1 1 16 TYR CG C 9.942 -6.896 2.185 1.00 . A A . 16 TYR CG 1 1 7 5345 1 1 16 TYR CZ C 9.265 -9.127 0.669 1.00 . A A . 16 TYR CZ 1 1 7 5346 1 1 16 TYR H H 11.641 -7.600 5.138 1.00 . A A . 16 TYR H 1 1 7 5347 1 1 16 TYR HA H 10.478 -5.039 5.043 1.00 . A A . 16 TYR HA 1 1 7 5348 1 1 16 TYR HB2 H 9.544 -4.937 2.861 1.00 . A A . 16 TYR HB2 1 1 7 5349 1 1 16 TYR HB3 H 11.252 -5.303 2.639 1.00 . A A . 16 TYR HB3 1 1 7 5350 1 1 16 TYR HD1 H 7.930 -6.270 1.843 1.00 . A A . 16 TYR HD1 1 1 7 5351 1 1 16 TYR HD2 H 11.869 -7.801 2.338 1.00 . A A . 16 TYR HD2 1 1 7 5352 1 1 16 TYR HE1 H 7.326 -8.241 0.502 1.00 . A A . 16 TYR HE1 1 1 7 5353 1 1 16 TYR HE2 H 11.276 -9.776 0.998 1.00 . A A . 16 TYR HE2 1 1 7 5354 1 1 16 TYR HH H 9.710 -10.775 -0.215 1.00 . A A . 16 TYR HH 1 1 7 5355 1 1 16 TYR N N 11.683 -6.692 4.772 1.00 . A A . 16 TYR N 1 1 7 5356 1 1 16 TYR O O 9.379 -7.775 5.690 1.00 . A A . 16 TYR O 1 1 7 5357 1 1 16 TYR OH O 8.930 -10.232 -0.080 1.00 . A A . 16 TYR OH 1 1 7 5358 1 1 17 LYS C C 5.999 -7.397 3.764 1.00 . A A . 17 LYS C 1 1 7 5359 1 1 17 LYS CA C 6.812 -6.999 4.991 1.00 . A A . 17 LYS CA 1 1 7 5360 1 1 17 LYS CB C 5.977 -6.093 5.898 1.00 . A A . 17 LYS CB 1 1 7 5361 1 1 17 LYS CD C 5.236 -3.740 6.371 1.00 . A A . 17 LYS CD 1 1 7 5362 1 1 17 LYS CE C 3.736 -3.510 6.268 1.00 . A A . 17 LYS CE 1 1 7 5363 1 1 17 LYS CG C 5.723 -4.714 5.312 1.00 . A A . 17 LYS CG 1 1 7 5364 1 1 17 LYS H H 7.996 -5.524 4.041 1.00 . A A . 17 LYS H 1 1 7 5365 1 1 17 LYS HA H 7.079 -7.892 5.536 1.00 . A A . 17 LYS HA 1 1 7 5366 1 1 17 LYS HB2 H 5.022 -6.565 6.078 1.00 . A A . 17 LYS HB2 1 1 7 5367 1 1 17 LYS HB3 H 6.493 -5.971 6.839 1.00 . A A . 17 LYS HB3 1 1 7 5368 1 1 17 LYS HD2 H 5.461 -4.141 7.348 1.00 . A A . 17 LYS HD2 1 1 7 5369 1 1 17 LYS HD3 H 5.746 -2.796 6.241 1.00 . A A . 17 LYS HD3 1 1 7 5370 1 1 17 LYS HE2 H 3.562 -2.573 5.762 1.00 . A A . 17 LYS HE2 1 1 7 5371 1 1 17 LYS HE3 H 3.300 -4.315 5.695 1.00 . A A . 17 LYS HE3 1 1 7 5372 1 1 17 LYS HG2 H 6.643 -4.338 4.889 1.00 . A A . 17 LYS HG2 1 1 7 5373 1 1 17 LYS HG3 H 4.974 -4.794 4.537 1.00 . A A . 17 LYS HG3 1 1 7 5374 1 1 17 LYS HZ1 H 2.088 -3.196 7.514 1.00 . A A . 17 LYS HZ1 1 1 7 5375 1 1 17 LYS HZ2 H 3.567 -2.765 8.212 1.00 . A A . 17 LYS HZ2 1 1 7 5376 1 1 17 LYS HZ3 H 3.145 -4.396 8.066 1.00 . A A . 17 LYS HZ3 1 1 7 5377 1 1 17 LYS N N 8.046 -6.327 4.602 1.00 . A A . 17 LYS N 1 1 7 5378 1 1 17 LYS NZ N 3.088 -3.463 7.609 1.00 . A A . 17 LYS NZ 1 1 7 5379 1 1 17 LYS O O 5.851 -6.615 2.825 1.00 . A A . 17 LYS O 1 1 7 5380 1 1 18 ASN C C 3.423 -9.832 3.173 1.00 . A A . 18 ASN C 1 1 7 5381 1 1 18 ASN CA C 4.672 -9.118 2.666 1.00 . A A . 18 ASN CA 1 1 7 5382 1 1 18 ASN CB C 5.502 -10.070 1.802 1.00 . A A . 18 ASN CB 1 1 7 5383 1 1 18 ASN CG C 5.382 -11.513 2.253 1.00 . A A . 18 ASN CG 1 1 7 5384 1 1 18 ASN H H 5.624 -9.195 4.555 1.00 . A A . 18 ASN H 1 1 7 5385 1 1 18 ASN HA H 4.371 -8.272 2.067 1.00 . A A . 18 ASN HA 1 1 7 5386 1 1 18 ASN HB2 H 5.164 -10.004 0.778 1.00 . A A . 18 ASN HB2 1 1 7 5387 1 1 18 ASN HB3 H 6.541 -9.780 1.854 1.00 . A A . 18 ASN HB3 1 1 7 5388 1 1 18 ASN HD21 H 5.578 -12.682 3.849 1.00 . A A . 18 ASN HD21 1 1 7 5389 1 1 18 ASN HD22 H 5.901 -11.003 4.104 1.00 . A A . 18 ASN HD22 1 1 7 5390 1 1 18 ASN N N 5.472 -8.617 3.778 1.00 . A A . 18 ASN N 1 1 7 5391 1 1 18 ASN ND2 N 5.647 -11.757 3.531 1.00 . A A . 18 ASN ND2 1 1 7 5392 1 1 18 ASN O O 3.333 -10.189 4.348 1.00 . A A . 18 ASN O 1 1 7 5393 1 1 18 ASN OD1 O 5.056 -12.397 1.461 1.00 . A A . 18 ASN OD1 1 1 7 5394 1 1 19 ASP C C 0.355 -9.822 3.526 1.00 . A A . 19 ASP C 1 1 7 5395 1 1 19 ASP CA C 1.218 -10.710 2.634 1.00 . A A . 19 ASP CA 1 1 7 5396 1 1 19 ASP CB C 1.513 -12.033 3.343 1.00 . A A . 19 ASP CB 1 1 7 5397 1 1 19 ASP CG C 0.954 -13.227 2.595 1.00 . A A . 19 ASP CG 1 1 7 5398 1 1 19 ASP H H 2.593 -9.729 1.357 1.00 . A A . 19 ASP H 1 1 7 5399 1 1 19 ASP HA H 0.679 -10.914 1.721 1.00 . A A . 19 ASP HA 1 1 7 5400 1 1 19 ASP HB2 H 2.583 -12.155 3.432 1.00 . A A . 19 ASP HB2 1 1 7 5401 1 1 19 ASP HB3 H 1.074 -12.011 4.330 1.00 . A A . 19 ASP HB3 1 1 7 5402 1 1 19 ASP N N 2.462 -10.037 2.279 1.00 . A A . 19 ASP N 1 1 7 5403 1 1 19 ASP O O -0.678 -9.311 3.095 1.00 . A A . 19 ASP O 1 1 7 5404 1 1 19 ASP OD1 O 1.723 -14.178 2.336 1.00 . A A . 19 ASP OD1 1 1 7 5405 1 1 19 ASP OD2 O -0.251 -13.213 2.270 1.00 . A A . 19 ASP OD2 1 1 7 5406 1 1 20 ALA C C 0.928 -8.453 6.917 1.00 . A A . 20 ALA C 1 1 7 5407 1 1 20 ALA CA C 0.054 -8.818 5.722 1.00 . A A . 20 ALA CA 1 1 7 5408 1 1 20 ALA CB C -1.204 -9.537 6.186 1.00 . A A . 20 ALA CB 1 1 7 5409 1 1 20 ALA H H 1.617 -10.079 5.054 1.00 . A A . 20 ALA H 1 1 7 5410 1 1 20 ALA HA H -0.244 -7.911 5.216 1.00 . A A . 20 ALA HA 1 1 7 5411 1 1 20 ALA HB1 H -1.771 -8.885 6.835 1.00 . A A . 20 ALA HB1 1 1 7 5412 1 1 20 ALA HB2 H -1.805 -9.801 5.328 1.00 . A A . 20 ALA HB2 1 1 7 5413 1 1 20 ALA HB3 H -0.930 -10.432 6.723 1.00 . A A . 20 ALA HB3 1 1 7 5414 1 1 20 ALA N N 0.786 -9.645 4.770 1.00 . A A . 20 ALA N 1 1 7 5415 1 1 20 ALA O O 0.439 -8.318 8.038 1.00 . A A . 20 ALA O 1 1 7 5416 1 1 21 GLY C C 4.164 -9.038 8.002 1.00 . A A . 21 GLY C 1 1 7 5417 1 1 21 GLY CA C 3.146 -7.946 7.737 1.00 . A A . 21 GLY CA 1 1 7 5418 1 1 21 GLY H H 2.559 -8.414 5.757 1.00 . A A . 21 GLY H 1 1 7 5419 1 1 21 GLY HA2 H 3.667 -7.040 7.466 1.00 . A A . 21 GLY HA2 1 1 7 5420 1 1 21 GLY HA3 H 2.581 -7.770 8.640 1.00 . A A . 21 GLY HA3 1 1 7 5421 1 1 21 GLY N N 2.225 -8.294 6.670 1.00 . A A . 21 GLY N 1 1 7 5422 1 1 21 GLY O O 4.940 -8.955 8.954 1.00 . A A . 21 GLY O 1 1 7 5423 1 1 22 LYS C C 6.521 -10.736 7.009 1.00 . A A . 22 LYS C 1 1 7 5424 1 1 22 LYS CA C 5.091 -11.178 7.306 1.00 . A A . 22 LYS CA 1 1 7 5425 1 1 22 LYS CB C 4.697 -12.325 6.373 1.00 . A A . 22 LYS CB 1 1 7 5426 1 1 22 LYS CD C 4.623 -14.834 6.483 1.00 . A A . 22 LYS CD 1 1 7 5427 1 1 22 LYS CE C 6.022 -15.188 6.964 1.00 . A A . 22 LYS CE 1 1 7 5428 1 1 22 LYS CG C 4.134 -13.534 7.100 1.00 . A A . 22 LYS CG 1 1 7 5429 1 1 22 LYS H H 3.518 -10.073 6.418 1.00 . A A . 22 LYS H 1 1 7 5430 1 1 22 LYS HA H 5.039 -11.522 8.328 1.00 . A A . 22 LYS HA 1 1 7 5431 1 1 22 LYS HB2 H 3.950 -11.969 5.680 1.00 . A A . 22 LYS HB2 1 1 7 5432 1 1 22 LYS HB3 H 5.570 -12.639 5.819 1.00 . A A . 22 LYS HB3 1 1 7 5433 1 1 22 LYS HD2 H 3.948 -15.630 6.758 1.00 . A A . 22 LYS HD2 1 1 7 5434 1 1 22 LYS HD3 H 4.638 -14.728 5.407 1.00 . A A . 22 LYS HD3 1 1 7 5435 1 1 22 LYS HE2 H 6.436 -14.338 7.483 1.00 . A A . 22 LYS HE2 1 1 7 5436 1 1 22 LYS HE3 H 5.953 -16.025 7.643 1.00 . A A . 22 LYS HE3 1 1 7 5437 1 1 22 LYS HG2 H 4.447 -13.500 8.133 1.00 . A A . 22 LYS HG2 1 1 7 5438 1 1 22 LYS HG3 H 3.055 -13.505 7.048 1.00 . A A . 22 LYS HG3 1 1 7 5439 1 1 22 LYS HZ1 H 7.788 -14.979 5.868 1.00 . A A . 22 LYS HZ1 1 1 7 5440 1 1 22 LYS HZ2 H 6.441 -15.385 4.928 1.00 . A A . 22 LYS HZ2 1 1 7 5441 1 1 22 LYS HZ3 H 7.181 -16.558 5.896 1.00 . A A . 22 LYS HZ3 1 1 7 5442 1 1 22 LYS N N 4.162 -10.065 7.159 1.00 . A A . 22 LYS N 1 1 7 5443 1 1 22 LYS NZ N 6.921 -15.553 5.835 1.00 . A A . 22 LYS NZ 1 1 7 5444 1 1 22 LYS O O 6.790 -10.130 5.972 1.00 . A A . 22 LYS O 1 1 7 5445 1 1 23 ASP C C 9.475 -11.483 6.629 1.00 . A A . 23 ASP C 1 1 7 5446 1 1 23 ASP CA C 8.835 -10.681 7.759 1.00 . A A . 23 ASP CA 1 1 7 5447 1 1 23 ASP CB C 9.601 -10.913 9.062 1.00 . A A . 23 ASP CB 1 1 7 5448 1 1 23 ASP CG C 8.971 -10.195 10.240 1.00 . A A . 23 ASP CG 1 1 7 5449 1 1 23 ASP H H 7.156 -11.529 8.730 1.00 . A A . 23 ASP H 1 1 7 5450 1 1 23 ASP HA H 8.879 -9.632 7.508 1.00 . A A . 23 ASP HA 1 1 7 5451 1 1 23 ASP HB2 H 9.620 -11.971 9.278 1.00 . A A . 23 ASP HB2 1 1 7 5452 1 1 23 ASP HB3 H 10.614 -10.555 8.946 1.00 . A A . 23 ASP HB3 1 1 7 5453 1 1 23 ASP N N 7.433 -11.044 7.924 1.00 . A A . 23 ASP N 1 1 7 5454 1 1 23 ASP O O 9.590 -12.706 6.709 1.00 . A A . 23 ASP O 1 1 7 5455 1 1 23 ASP OD1 O 8.387 -9.111 10.031 1.00 . A A . 23 ASP OD1 1 1 7 5456 1 1 23 ASP OD2 O 9.059 -10.719 11.370 1.00 . A A . 23 ASP OD2 1 1 7 5457 1 1 24 THR C C 11.794 -10.710 4.022 1.00 . A A . 24 THR C 1 1 7 5458 1 1 24 THR CA C 10.514 -11.431 4.429 1.00 . A A . 24 THR CA 1 1 7 5459 1 1 24 THR CB C 9.559 -11.480 3.222 1.00 . A A . 24 THR CB 1 1 7 5460 1 1 24 THR CG2 C 10.221 -12.163 2.035 1.00 . A A . 24 THR CG2 1 1 7 5461 1 1 24 THR H H 9.769 -9.813 5.571 1.00 . A A . 24 THR H 1 1 7 5462 1 1 24 THR HA H 10.758 -12.446 4.710 1.00 . A A . 24 THR HA 1 1 7 5463 1 1 24 THR HB H 9.307 -10.467 2.940 1.00 . A A . 24 THR HB 1 1 7 5464 1 1 24 THR HG1 H 8.585 -12.977 4.058 1.00 . A A . 24 THR HG1 1 1 7 5465 1 1 24 THR HG21 H 9.534 -12.184 1.203 1.00 . A A . 24 THR HG21 1 1 7 5466 1 1 24 THR HG22 H 10.490 -13.174 2.305 1.00 . A A . 24 THR HG22 1 1 7 5467 1 1 24 THR HG23 H 11.110 -11.617 1.755 1.00 . A A . 24 THR HG23 1 1 7 5468 1 1 24 THR N N 9.889 -10.785 5.576 1.00 . A A . 24 THR N 1 1 7 5469 1 1 24 THR O O 11.892 -9.488 4.134 1.00 . A A . 24 THR O 1 1 7 5470 1 1 24 THR OG1 O 8.360 -12.179 3.573 1.00 . A A . 24 THR OG1 1 1 7 5471 1 1 25 PHE C C 14.286 -11.155 1.638 1.00 . A A . 25 PHE C 1 1 7 5472 1 1 25 PHE CA C 14.048 -10.907 3.125 1.00 . A A . 25 PHE CA 1 1 7 5473 1 1 25 PHE CB C 15.194 -11.506 3.943 1.00 . A A . 25 PHE CB 1 1 7 5474 1 1 25 PHE CD1 C 14.204 -12.490 6.028 1.00 . A A . 25 PHE CD1 1 1 7 5475 1 1 25 PHE CD2 C 15.454 -10.469 6.213 1.00 . A A . 25 PHE CD2 1 1 7 5476 1 1 25 PHE CE1 C 13.974 -12.477 7.391 1.00 . A A . 25 PHE CE1 1 1 7 5477 1 1 25 PHE CE2 C 15.228 -10.451 7.576 1.00 . A A . 25 PHE CE2 1 1 7 5478 1 1 25 PHE CG C 14.946 -11.488 5.424 1.00 . A A . 25 PHE CG 1 1 7 5479 1 1 25 PHE CZ C 14.486 -11.455 8.166 1.00 . A A . 25 PHE CZ 1 1 7 5480 1 1 25 PHE H H 12.635 -12.442 3.484 1.00 . A A . 25 PHE H 1 1 7 5481 1 1 25 PHE HA H 14.010 -9.843 3.298 1.00 . A A . 25 PHE HA 1 1 7 5482 1 1 25 PHE HB2 H 15.342 -12.532 3.644 1.00 . A A . 25 PHE HB2 1 1 7 5483 1 1 25 PHE HB3 H 16.096 -10.945 3.749 1.00 . A A . 25 PHE HB3 1 1 7 5484 1 1 25 PHE HD1 H 13.802 -13.291 5.422 1.00 . A A . 25 PHE HD1 1 1 7 5485 1 1 25 PHE HD2 H 16.034 -9.681 5.753 1.00 . A A . 25 PHE HD2 1 1 7 5486 1 1 25 PHE HE1 H 13.393 -13.265 7.848 1.00 . A A . 25 PHE HE1 1 1 7 5487 1 1 25 PHE HE2 H 15.629 -9.650 8.180 1.00 . A A . 25 PHE HE2 1 1 7 5488 1 1 25 PHE HZ H 14.308 -11.444 9.231 1.00 . A A . 25 PHE HZ 1 1 7 5489 1 1 25 PHE N N 12.773 -11.474 3.549 1.00 . A A . 25 PHE N 1 1 7 5490 1 1 25 PHE O O 14.042 -12.252 1.134 1.00 . A A . 25 PHE O 1 1 7 5491 1 1 26 ILE C C 16.319 -9.504 -0.857 1.00 . A A . 26 ILE C 1 1 7 5492 1 1 26 ILE CA C 15.033 -10.234 -0.486 1.00 . A A . 26 ILE CA 1 1 7 5493 1 1 26 ILE CB C 13.873 -9.663 -1.324 1.00 . A A . 26 ILE CB 1 1 7 5494 1 1 26 ILE CD1 C 14.367 -11.297 -3.212 1.00 . A A . 26 ILE CD1 1 1 7 5495 1 1 26 ILE CG1 C 14.151 -9.853 -2.816 1.00 . A A . 26 ILE CG1 1 1 7 5496 1 1 26 ILE CG2 C 13.661 -8.191 -1.002 1.00 . A A . 26 ILE CG2 1 1 7 5497 1 1 26 ILE H H 14.935 -9.279 1.400 1.00 . A A . 26 ILE H 1 1 7 5498 1 1 26 ILE HA H 15.143 -11.281 -0.727 1.00 . A A . 26 ILE HA 1 1 7 5499 1 1 26 ILE HB H 12.972 -10.197 -1.061 1.00 . A A . 26 ILE HB 1 1 7 5500 1 1 26 ILE HD11 H 15.427 -11.494 -3.288 1.00 . A A . 26 ILE HD11 1 1 7 5501 1 1 26 ILE HD12 H 13.935 -11.944 -2.463 1.00 . A A . 26 ILE HD12 1 1 7 5502 1 1 26 ILE HD13 H 13.898 -11.484 -4.166 1.00 . A A . 26 ILE HD13 1 1 7 5503 1 1 26 ILE HG12 H 13.314 -9.477 -3.383 1.00 . A A . 26 ILE HG12 1 1 7 5504 1 1 26 ILE HG13 H 15.039 -9.298 -3.082 1.00 . A A . 26 ILE HG13 1 1 7 5505 1 1 26 ILE HG21 H 13.598 -8.063 0.069 1.00 . A A . 26 ILE HG21 1 1 7 5506 1 1 26 ILE HG22 H 14.492 -7.617 -1.383 1.00 . A A . 26 ILE HG22 1 1 7 5507 1 1 26 ILE HG23 H 12.745 -7.850 -1.460 1.00 . A A . 26 ILE HG23 1 1 7 5508 1 1 26 ILE N N 14.761 -10.128 0.942 1.00 . A A . 26 ILE N 1 1 7 5509 1 1 26 ILE O O 16.499 -8.332 -0.527 1.00 . A A . 26 ILE O 1 1 7 5510 1 1 27 LYS C C 18.256 -8.420 -2.875 1.00 . A A . 27 LYS C 1 1 7 5511 1 1 27 LYS CA C 18.482 -9.625 -1.968 1.00 . A A . 27 LYS CA 1 1 7 5512 1 1 27 LYS CB C 19.329 -10.672 -2.695 1.00 . A A . 27 LYS CB 1 1 7 5513 1 1 27 LYS CD C 19.600 -10.619 -5.192 1.00 . A A . 27 LYS CD 1 1 7 5514 1 1 27 LYS CE C 20.495 -11.727 -5.727 1.00 . A A . 27 LYS CE 1 1 7 5515 1 1 27 LYS CG C 18.749 -11.104 -4.030 1.00 . A A . 27 LYS CG 1 1 7 5516 1 1 27 LYS H H 17.011 -11.136 -1.782 1.00 . A A . 27 LYS H 1 1 7 5517 1 1 27 LYS HA H 19.008 -9.300 -1.083 1.00 . A A . 27 LYS HA 1 1 7 5518 1 1 27 LYS HB2 H 20.314 -10.263 -2.869 1.00 . A A . 27 LYS HB2 1 1 7 5519 1 1 27 LYS HB3 H 19.418 -11.545 -2.065 1.00 . A A . 27 LYS HB3 1 1 7 5520 1 1 27 LYS HD2 H 18.951 -10.281 -5.986 1.00 . A A . 27 LYS HD2 1 1 7 5521 1 1 27 LYS HD3 H 20.219 -9.799 -4.855 1.00 . A A . 27 LYS HD3 1 1 7 5522 1 1 27 LYS HE2 H 21.525 -11.434 -5.596 1.00 . A A . 27 LYS HE2 1 1 7 5523 1 1 27 LYS HE3 H 20.303 -12.629 -5.165 1.00 . A A . 27 LYS HE3 1 1 7 5524 1 1 27 LYS HG2 H 18.700 -12.182 -4.059 1.00 . A A . 27 LYS HG2 1 1 7 5525 1 1 27 LYS HG3 H 17.754 -10.694 -4.129 1.00 . A A . 27 LYS HG3 1 1 7 5526 1 1 27 LYS HZ1 H 19.604 -12.803 -7.280 1.00 . A A . 27 LYS HZ1 1 1 7 5527 1 1 27 LYS HZ2 H 21.142 -12.205 -7.654 1.00 . A A . 27 LYS HZ2 1 1 7 5528 1 1 27 LYS HZ3 H 19.814 -11.159 -7.618 1.00 . A A . 27 LYS HZ3 1 1 7 5529 1 1 27 LYS N N 17.212 -10.205 -1.548 1.00 . A A . 27 LYS N 1 1 7 5530 1 1 27 LYS NZ N 20.246 -11.992 -7.171 1.00 . A A . 27 LYS NZ 1 1 7 5531 1 1 27 LYS O O 17.134 -7.930 -3.006 1.00 . A A . 27 LYS O 1 1 7 5532 1 1 28 CYS C C 19.514 -7.217 -5.841 1.00 . A A . 28 CYS C 1 1 7 5533 1 1 28 CYS CA C 19.248 -6.799 -4.397 1.00 . A A . 28 CYS CA 1 1 7 5534 1 1 28 CYS CB C 20.249 -5.723 -3.973 1.00 . A A . 28 CYS CB 1 1 7 5535 1 1 28 CYS H H 20.197 -8.380 -3.357 1.00 . A A . 28 CYS H 1 1 7 5536 1 1 28 CYS HA H 18.249 -6.396 -4.331 1.00 . A A . 28 CYS HA 1 1 7 5537 1 1 28 CYS HB2 H 20.419 -5.800 -2.909 1.00 . A A . 28 CYS HB2 1 1 7 5538 1 1 28 CYS HB3 H 21.181 -5.884 -4.495 1.00 . A A . 28 CYS HB3 1 1 7 5539 1 1 28 CYS N N 19.328 -7.947 -3.501 1.00 . A A . 28 CYS N 1 1 7 5540 1 1 28 CYS O O 20.579 -6.959 -6.401 1.00 . A A . 28 CYS O 1 1 7 5541 1 1 28 CYS SG S 19.703 -4.021 -4.323 1.00 . A A . 28 CYS SG 1 1 7 5542 1 1 29 PRO C C 18.615 -7.194 -8.845 1.00 . A A . 29 PRO C 1 1 7 5543 1 1 29 PRO CA C 18.625 -8.344 -7.844 1.00 . A A . 29 PRO CA 1 1 7 5544 1 1 29 PRO CB C 17.379 -9.216 -8.018 1.00 . A A . 29 PRO CB 1 1 7 5545 1 1 29 PRO CD C 17.226 -8.219 -5.850 1.00 . A A . 29 PRO CD 1 1 7 5546 1 1 29 PRO CG C 16.406 -8.689 -7.020 1.00 . A A . 29 PRO CG 1 1 7 5547 1 1 29 PRO HA H 19.511 -8.944 -7.996 1.00 . A A . 29 PRO HA 1 1 7 5548 1 1 29 PRO HB2 H 17.005 -9.116 -9.027 1.00 . A A . 29 PRO HB2 1 1 7 5549 1 1 29 PRO HB3 H 17.627 -10.248 -7.820 1.00 . A A . 29 PRO HB3 1 1 7 5550 1 1 29 PRO HD2 H 16.772 -7.350 -5.397 1.00 . A A . 29 PRO HD2 1 1 7 5551 1 1 29 PRO HD3 H 17.337 -9.011 -5.125 1.00 . A A . 29 PRO HD3 1 1 7 5552 1 1 29 PRO HG2 H 15.853 -7.866 -7.446 1.00 . A A . 29 PRO HG2 1 1 7 5553 1 1 29 PRO HG3 H 15.733 -9.476 -6.714 1.00 . A A . 29 PRO HG3 1 1 7 5554 1 1 29 PRO N N 18.523 -7.877 -6.458 1.00 . A A . 29 PRO N 1 1 7 5555 1 1 29 PRO O O 19.019 -7.355 -9.997 1.00 . A A . 29 PRO O 1 1 7 5556 1 1 30 LYS C C 19.476 -4.471 -9.756 1.00 . A A . 30 LYS C 1 1 7 5557 1 1 30 LYS CA C 18.087 -4.853 -9.255 1.00 . A A . 30 LYS CA 1 1 7 5558 1 1 30 LYS CB C 17.467 -3.678 -8.495 1.00 . A A . 30 LYS CB 1 1 7 5559 1 1 30 LYS CD C 15.923 -1.702 -8.645 1.00 . A A . 30 LYS CD 1 1 7 5560 1 1 30 LYS CE C 14.467 -1.337 -8.889 1.00 . A A . 30 LYS CE 1 1 7 5561 1 1 30 LYS CG C 16.248 -3.086 -9.182 1.00 . A A . 30 LYS CG 1 1 7 5562 1 1 30 LYS H H 17.841 -5.965 -7.470 1.00 . A A . 30 LYS H 1 1 7 5563 1 1 30 LYS HA H 17.464 -5.091 -10.103 1.00 . A A . 30 LYS HA 1 1 7 5564 1 1 30 LYS HB2 H 17.172 -4.016 -7.513 1.00 . A A . 30 LYS HB2 1 1 7 5565 1 1 30 LYS HB3 H 18.209 -2.900 -8.391 1.00 . A A . 30 LYS HB3 1 1 7 5566 1 1 30 LYS HD2 H 16.114 -1.683 -7.582 1.00 . A A . 30 LYS HD2 1 1 7 5567 1 1 30 LYS HD3 H 16.555 -0.976 -9.138 1.00 . A A . 30 LYS HD3 1 1 7 5568 1 1 30 LYS HE2 H 14.430 -0.445 -9.495 1.00 . A A . 30 LYS HE2 1 1 7 5569 1 1 30 LYS HE3 H 13.989 -2.150 -9.415 1.00 . A A . 30 LYS HE3 1 1 7 5570 1 1 30 LYS HG2 H 16.443 -3.012 -10.241 1.00 . A A . 30 LYS HG2 1 1 7 5571 1 1 30 LYS HG3 H 15.401 -3.735 -9.014 1.00 . A A . 30 LYS HG3 1 1 7 5572 1 1 30 LYS HZ1 H 12.957 -0.419 -7.775 1.00 . A A . 30 LYS HZ1 1 1 7 5573 1 1 30 LYS HZ2 H 14.383 -0.688 -6.905 1.00 . A A . 30 LYS HZ2 1 1 7 5574 1 1 30 LYS HZ3 H 13.345 -1.979 -7.248 1.00 . A A . 30 LYS HZ3 1 1 7 5575 1 1 30 LYS N N 18.150 -6.032 -8.399 1.00 . A A . 30 LYS N 1 1 7 5576 1 1 30 LYS NZ N 13.737 -1.088 -7.615 1.00 . A A . 30 LYS NZ 1 1 7 5577 1 1 30 LYS O O 19.763 -4.561 -10.950 1.00 . A A . 30 LYS O 1 1 7 5578 1 1 31 PHE C C 22.706 -4.680 -8.690 1.00 . A A . 31 PHE C 1 1 7 5579 1 1 31 PHE CA C 21.696 -3.650 -9.186 1.00 . A A . 31 PHE CA 1 1 7 5580 1 1 31 PHE CB C 22.018 -2.276 -8.594 1.00 . A A . 31 PHE CB 1 1 7 5581 1 1 31 PHE CD1 C 20.366 -0.507 -9.255 1.00 . A A . 31 PHE CD1 1 1 7 5582 1 1 31 PHE CD2 C 20.092 -1.581 -7.144 1.00 . A A . 31 PHE CD2 1 1 7 5583 1 1 31 PHE CE1 C 19.246 0.266 -9.011 1.00 . A A . 31 PHE CE1 1 1 7 5584 1 1 31 PHE CE2 C 18.971 -0.812 -6.895 1.00 . A A . 31 PHE CE2 1 1 7 5585 1 1 31 PHE CG C 20.801 -1.438 -8.326 1.00 . A A . 31 PHE CG 1 1 7 5586 1 1 31 PHE CZ C 18.548 0.113 -7.829 1.00 . A A . 31 PHE CZ 1 1 7 5587 1 1 31 PHE H H 20.049 -3.995 -7.901 1.00 . A A . 31 PHE H 1 1 7 5588 1 1 31 PHE HA H 21.757 -3.592 -10.262 1.00 . A A . 31 PHE HA 1 1 7 5589 1 1 31 PHE HB2 H 22.541 -2.409 -7.659 1.00 . A A . 31 PHE HB2 1 1 7 5590 1 1 31 PHE HB3 H 22.650 -1.735 -9.282 1.00 . A A . 31 PHE HB3 1 1 7 5591 1 1 31 PHE HD1 H 20.912 -0.387 -10.180 1.00 . A A . 31 PHE HD1 1 1 7 5592 1 1 31 PHE HD2 H 20.422 -2.304 -6.412 1.00 . A A . 31 PHE HD2 1 1 7 5593 1 1 31 PHE HE1 H 18.919 0.988 -9.744 1.00 . A A . 31 PHE HE1 1 1 7 5594 1 1 31 PHE HE2 H 18.427 -0.933 -5.970 1.00 . A A . 31 PHE HE2 1 1 7 5595 1 1 31 PHE HZ H 17.673 0.715 -7.637 1.00 . A A . 31 PHE HZ 1 1 7 5596 1 1 31 PHE N N 20.336 -4.045 -8.837 1.00 . A A . 31 PHE N 1 1 7 5597 1 1 31 PHE O O 22.422 -5.452 -7.774 1.00 . A A . 31 PHE O 1 1 7 5598 1 1 32 ASP C C 26.152 -4.876 -8.373 1.00 . A A . 32 ASP C 1 1 7 5599 1 1 32 ASP CA C 24.939 -5.620 -8.923 1.00 . A A . 32 ASP CA 1 1 7 5600 1 1 32 ASP CB C 25.349 -6.473 -10.124 1.00 . A A . 32 ASP CB 1 1 7 5601 1 1 32 ASP CG C 25.571 -7.926 -9.754 1.00 . A A . 32 ASP CG 1 1 7 5602 1 1 32 ASP H H 24.051 -4.045 -10.025 1.00 . A A . 32 ASP H 1 1 7 5603 1 1 32 ASP HA H 24.548 -6.266 -8.152 1.00 . A A . 32 ASP HA 1 1 7 5604 1 1 32 ASP HB2 H 24.572 -6.426 -10.873 1.00 . A A . 32 ASP HB2 1 1 7 5605 1 1 32 ASP HB3 H 26.267 -6.081 -10.539 1.00 . A A . 32 ASP HB3 1 1 7 5606 1 1 32 ASP N N 23.885 -4.685 -9.302 1.00 . A A . 32 ASP N 1 1 7 5607 1 1 32 ASP O O 26.952 -5.440 -7.627 1.00 . A A . 32 ASP O 1 1 7 5608 1 1 32 ASP OD1 O 26.558 -8.518 -10.238 1.00 . A A . 32 ASP OD1 1 1 7 5609 1 1 32 ASP OD2 O 24.757 -8.471 -8.979 1.00 . A A . 32 ASP OD2 1 1 7 5610 1 1 33 ASN C C 26.917 -1.681 -7.360 1.00 . A A . 33 ASN C 1 1 7 5611 1 1 33 ASN CA C 27.400 -2.788 -8.292 1.00 . A A . 33 ASN CA 1 1 7 5612 1 1 33 ASN CB C 28.132 -2.178 -9.489 1.00 . A A . 33 ASN CB 1 1 7 5613 1 1 33 ASN CG C 29.486 -2.819 -9.726 1.00 . A A . 33 ASN CG 1 1 7 5614 1 1 33 ASN H H 25.612 -3.214 -9.344 1.00 . A A . 33 ASN H 1 1 7 5615 1 1 33 ASN HA H 28.081 -3.427 -7.752 1.00 . A A . 33 ASN HA 1 1 7 5616 1 1 33 ASN HB2 H 27.532 -2.312 -10.377 1.00 . A A . 33 ASN HB2 1 1 7 5617 1 1 33 ASN HB3 H 28.279 -1.123 -9.315 1.00 . A A . 33 ASN HB3 1 1 7 5618 1 1 33 ASN HD21 H 31.224 -3.194 -8.836 1.00 . A A . 33 ASN HD21 1 1 7 5619 1 1 33 ASN HD22 H 30.055 -2.358 -7.877 1.00 . A A . 33 ASN HD22 1 1 7 5620 1 1 33 ASN N N 26.283 -3.608 -8.747 1.00 . A A . 33 ASN N 1 1 7 5621 1 1 33 ASN ND2 N 30.341 -2.788 -8.710 1.00 . A A . 33 ASN ND2 1 1 7 5622 1 1 33 ASN O O 27.704 -1.092 -6.618 1.00 . A A . 33 ASN O 1 1 7 5623 1 1 33 ASN OD1 O 29.759 -3.337 -10.809 1.00 . A A . 33 ASN OD1 1 1 7 5624 1 1 34 LYS C C 24.029 -0.972 -5.577 1.00 . A A . 34 LYS C 1 1 7 5625 1 1 34 LYS CA C 25.029 -0.370 -6.559 1.00 . A A . 34 LYS CA 1 1 7 5626 1 1 34 LYS CB C 24.338 0.688 -7.423 1.00 . A A . 34 LYS CB 1 1 7 5627 1 1 34 LYS CD C 26.357 2.053 -8.029 1.00 . A A . 34 LYS CD 1 1 7 5628 1 1 34 LYS CE C 26.375 3.433 -8.669 1.00 . A A . 34 LYS CE 1 1 7 5629 1 1 34 LYS CG C 25.206 1.211 -8.554 1.00 . A A . 34 LYS CG 1 1 7 5630 1 1 34 LYS H H 25.042 -1.909 -8.013 1.00 . A A . 34 LYS H 1 1 7 5631 1 1 34 LYS HA H 25.826 0.098 -6.001 1.00 . A A . 34 LYS HA 1 1 7 5632 1 1 34 LYS HB2 H 23.445 0.257 -7.852 1.00 . A A . 34 LYS HB2 1 1 7 5633 1 1 34 LYS HB3 H 24.059 1.522 -6.795 1.00 . A A . 34 LYS HB3 1 1 7 5634 1 1 34 LYS HD2 H 26.252 2.166 -6.961 1.00 . A A . 34 LYS HD2 1 1 7 5635 1 1 34 LYS HD3 H 27.289 1.551 -8.250 1.00 . A A . 34 LYS HD3 1 1 7 5636 1 1 34 LYS HE2 H 26.836 3.358 -9.642 1.00 . A A . 34 LYS HE2 1 1 7 5637 1 1 34 LYS HE3 H 25.358 3.778 -8.778 1.00 . A A . 34 LYS HE3 1 1 7 5638 1 1 34 LYS HG2 H 25.609 0.374 -9.104 1.00 . A A . 34 LYS HG2 1 1 7 5639 1 1 34 LYS HG3 H 24.599 1.818 -9.211 1.00 . A A . 34 LYS HG3 1 1 7 5640 1 1 34 LYS HZ1 H 27.447 5.211 -8.440 1.00 . A A . 34 LYS HZ1 1 1 7 5641 1 1 34 LYS HZ2 H 27.971 3.960 -7.429 1.00 . A A . 34 LYS HZ2 1 1 7 5642 1 1 34 LYS HZ3 H 26.534 4.781 -7.082 1.00 . A A . 34 LYS HZ3 1 1 7 5643 1 1 34 LYS N N 25.618 -1.404 -7.401 1.00 . A A . 34 LYS N 1 1 7 5644 1 1 34 LYS NZ N 27.135 4.415 -7.848 1.00 . A A . 34 LYS NZ 1 1 7 5645 1 1 34 LYS O O 23.147 -0.279 -5.070 1.00 . A A . 34 LYS O 1 1 7 5646 1 1 35 LYS C C 23.554 -2.536 -2.950 1.00 . A A . 35 LYS C 1 1 7 5647 1 1 35 LYS CA C 23.284 -2.962 -4.389 1.00 . A A . 35 LYS CA 1 1 7 5648 1 1 35 LYS CB C 23.458 -4.477 -4.526 1.00 . A A . 35 LYS CB 1 1 7 5649 1 1 35 LYS CD C 25.199 -6.197 -5.092 1.00 . A A . 35 LYS CD 1 1 7 5650 1 1 35 LYS CE C 26.515 -6.823 -4.655 1.00 . A A . 35 LYS CE 1 1 7 5651 1 1 35 LYS CG C 24.881 -4.949 -4.284 1.00 . A A . 35 LYS CG 1 1 7 5652 1 1 35 LYS H H 24.895 -2.766 -5.749 1.00 . A A . 35 LYS H 1 1 7 5653 1 1 35 LYS HA H 22.269 -2.701 -4.645 1.00 . A A . 35 LYS HA 1 1 7 5654 1 1 35 LYS HB2 H 22.812 -4.967 -3.812 1.00 . A A . 35 LYS HB2 1 1 7 5655 1 1 35 LYS HB3 H 23.168 -4.772 -5.524 1.00 . A A . 35 LYS HB3 1 1 7 5656 1 1 35 LYS HD2 H 24.407 -6.917 -4.952 1.00 . A A . 35 LYS HD2 1 1 7 5657 1 1 35 LYS HD3 H 25.266 -5.930 -6.137 1.00 . A A . 35 LYS HD3 1 1 7 5658 1 1 35 LYS HE2 H 27.314 -6.393 -5.240 1.00 . A A . 35 LYS HE2 1 1 7 5659 1 1 35 LYS HE3 H 26.675 -6.602 -3.610 1.00 . A A . 35 LYS HE3 1 1 7 5660 1 1 35 LYS HG2 H 25.565 -4.164 -4.570 1.00 . A A . 35 LYS HG2 1 1 7 5661 1 1 35 LYS HG3 H 25.004 -5.171 -3.233 1.00 . A A . 35 LYS HG3 1 1 7 5662 1 1 35 LYS HZ1 H 26.738 -8.534 -5.833 1.00 . A A . 35 LYS HZ1 1 1 7 5663 1 1 35 LYS HZ2 H 25.581 -8.690 -4.608 1.00 . A A . 35 LYS HZ2 1 1 7 5664 1 1 35 LYS HZ3 H 27.228 -8.739 -4.227 1.00 . A A . 35 LYS HZ3 1 1 7 5665 1 1 35 LYS N N 24.173 -2.266 -5.313 1.00 . A A . 35 LYS N 1 1 7 5666 1 1 35 LYS NZ N 26.516 -8.300 -4.844 1.00 . A A . 35 LYS NZ 1 1 7 5667 1 1 35 LYS O O 24.346 -1.628 -2.698 1.00 . A A . 35 LYS O 1 1 7 5668 1 1 36 CYS C C 24.441 -3.315 -0.104 1.00 . A A . 36 CYS C 1 1 7 5669 1 1 36 CYS CA C 23.059 -2.890 -0.593 1.00 . A A . 36 CYS CA 1 1 7 5670 1 1 36 CYS CB C 21.978 -3.587 0.235 1.00 . A A . 36 CYS CB 1 1 7 5671 1 1 36 CYS H H 22.273 -3.914 -2.270 1.00 . A A . 36 CYS H 1 1 7 5672 1 1 36 CYS HA H 22.961 -1.822 -0.472 1.00 . A A . 36 CYS HA 1 1 7 5673 1 1 36 CYS HB2 H 21.770 -4.554 -0.199 1.00 . A A . 36 CYS HB2 1 1 7 5674 1 1 36 CYS HB3 H 22.338 -3.720 1.244 1.00 . A A . 36 CYS HB3 1 1 7 5675 1 1 36 CYS N N 22.891 -3.199 -2.008 1.00 . A A . 36 CYS N 1 1 7 5676 1 1 36 CYS O O 24.764 -4.503 -0.074 1.00 . A A . 36 CYS O 1 1 7 5677 1 1 36 CYS SG S 20.404 -2.672 0.323 1.00 . A A . 36 CYS SG 1 1 7 5678 1 1 37 THR C C 26.799 -2.052 2.172 1.00 . A A . 37 THR C 1 1 7 5679 1 1 37 THR CA C 26.601 -2.605 0.765 1.00 . A A . 37 THR CA 1 1 7 5680 1 1 37 THR CB C 27.667 -2.000 -0.167 1.00 . A A . 37 THR CB 1 1 7 5681 1 1 37 THR CG2 C 27.857 -2.864 -1.405 1.00 . A A . 37 THR CG2 1 1 7 5682 1 1 37 THR H H 24.939 -1.408 0.232 1.00 . A A . 37 THR H 1 1 7 5683 1 1 37 THR HA H 26.739 -3.677 0.787 1.00 . A A . 37 THR HA 1 1 7 5684 1 1 37 THR HB H 28.606 -1.952 0.367 1.00 . A A . 37 THR HB 1 1 7 5685 1 1 37 THR HG1 H 26.756 -0.278 0.140 1.00 . A A . 37 THR HG1 1 1 7 5686 1 1 37 THR HG21 H 28.647 -3.577 -1.228 1.00 . A A . 37 THR HG21 1 1 7 5687 1 1 37 THR HG22 H 28.119 -2.237 -2.245 1.00 . A A . 37 THR HG22 1 1 7 5688 1 1 37 THR HG23 H 26.939 -3.390 -1.621 1.00 . A A . 37 THR HG23 1 1 7 5689 1 1 37 THR N N 25.254 -2.335 0.279 1.00 . A A . 37 THR N 1 1 7 5690 1 1 37 THR O O 27.900 -1.639 2.538 1.00 . A A . 37 THR O 1 1 7 5691 1 1 37 THR OG1 O 27.283 -0.677 -0.557 1.00 . A A . 37 THR OG1 1 1 7 5692 1 1 38 LYS C C 24.855 -2.345 5.235 1.00 . A A . 38 LYS C 1 1 7 5693 1 1 38 LYS CA C 25.783 -1.546 4.325 1.00 . A A . 38 LYS CA 1 1 7 5694 1 1 38 LYS CB C 25.403 -0.065 4.364 1.00 . A A . 38 LYS CB 1 1 7 5695 1 1 38 LYS CD C 26.527 0.812 6.431 1.00 . A A . 38 LYS CD 1 1 7 5696 1 1 38 LYS CE C 26.776 2.200 7.002 1.00 . A A . 38 LYS CE 1 1 7 5697 1 1 38 LYS CG C 26.500 0.831 4.912 1.00 . A A . 38 LYS CG 1 1 7 5698 1 1 38 LYS H H 24.878 -2.390 2.608 1.00 . A A . 38 LYS H 1 1 7 5699 1 1 38 LYS HA H 26.797 -1.658 4.678 1.00 . A A . 38 LYS HA 1 1 7 5700 1 1 38 LYS HB2 H 25.169 0.261 3.361 1.00 . A A . 38 LYS HB2 1 1 7 5701 1 1 38 LYS HB3 H 24.526 0.053 4.985 1.00 . A A . 38 LYS HB3 1 1 7 5702 1 1 38 LYS HD2 H 25.578 0.450 6.796 1.00 . A A . 38 LYS HD2 1 1 7 5703 1 1 38 LYS HD3 H 27.317 0.151 6.760 1.00 . A A . 38 LYS HD3 1 1 7 5704 1 1 38 LYS HE2 H 27.832 2.414 6.946 1.00 . A A . 38 LYS HE2 1 1 7 5705 1 1 38 LYS HE3 H 26.230 2.920 6.411 1.00 . A A . 38 LYS HE3 1 1 7 5706 1 1 38 LYS HG2 H 27.453 0.486 4.541 1.00 . A A . 38 LYS HG2 1 1 7 5707 1 1 38 LYS HG3 H 26.326 1.844 4.577 1.00 . A A . 38 LYS HG3 1 1 7 5708 1 1 38 LYS HZ1 H 26.472 3.274 8.768 1.00 . A A . 38 LYS HZ1 1 1 7 5709 1 1 38 LYS HZ2 H 26.888 1.653 9.015 1.00 . A A . 38 LYS HZ2 1 1 7 5710 1 1 38 LYS HZ3 H 25.328 2.057 8.501 1.00 . A A . 38 LYS HZ3 1 1 7 5711 1 1 38 LYS N N 25.728 -2.047 2.957 1.00 . A A . 38 LYS N 1 1 7 5712 1 1 38 LYS NZ N 26.335 2.303 8.421 1.00 . A A . 38 LYS NZ 1 1 7 5713 1 1 38 LYS O O 23.889 -2.953 4.772 1.00 . A A . 38 LYS O 1 1 7 5714 1 1 39 ASP C C 23.216 -2.176 8.034 1.00 . A A . 39 ASP C 1 1 7 5715 1 1 39 ASP CA C 24.342 -3.058 7.504 1.00 . A A . 39 ASP CA 1 1 7 5716 1 1 39 ASP CB C 25.214 -3.544 8.664 1.00 . A A . 39 ASP CB 1 1 7 5717 1 1 39 ASP CG C 26.092 -2.444 9.228 1.00 . A A . 39 ASP CG 1 1 7 5718 1 1 39 ASP H H 25.935 -1.833 6.837 1.00 . A A . 39 ASP H 1 1 7 5719 1 1 39 ASP HA H 23.910 -3.914 7.008 1.00 . A A . 39 ASP HA 1 1 7 5720 1 1 39 ASP HB2 H 24.577 -3.911 9.455 1.00 . A A . 39 ASP HB2 1 1 7 5721 1 1 39 ASP HB3 H 25.849 -4.345 8.317 1.00 . A A . 39 ASP HB3 1 1 7 5722 1 1 39 ASP N N 25.152 -2.337 6.529 1.00 . A A . 39 ASP N 1 1 7 5723 1 1 39 ASP O O 23.461 -1.112 8.599 1.00 . A A . 39 ASP O 1 1 7 5724 1 1 39 ASP OD1 O 25.753 -1.906 10.303 1.00 . A A . 39 ASP OD1 1 1 7 5725 1 1 39 ASP OD2 O 27.119 -2.123 8.595 1.00 . A A . 39 ASP OD2 1 1 7 5726 1 1 40 ASN C C 20.695 -0.551 7.557 1.00 . A A . 40 ASN C 1 1 7 5727 1 1 40 ASN CA C 20.815 -1.878 8.301 1.00 . A A . 40 ASN CA 1 1 7 5728 1 1 40 ASN CB C 20.903 -1.625 9.807 1.00 . A A . 40 ASN CB 1 1 7 5729 1 1 40 ASN CG C 21.429 -2.828 10.566 1.00 . A A . 40 ASN CG 1 1 7 5730 1 1 40 ASN H H 21.848 -3.483 7.386 1.00 . A A . 40 ASN H 1 1 7 5731 1 1 40 ASN HA H 19.937 -2.473 8.096 1.00 . A A . 40 ASN HA 1 1 7 5732 1 1 40 ASN HB2 H 21.568 -0.792 9.988 1.00 . A A . 40 ASN HB2 1 1 7 5733 1 1 40 ASN HB3 H 19.921 -1.385 10.185 1.00 . A A . 40 ASN HB3 1 1 7 5734 1 1 40 ASN HD21 H 22.886 -3.398 11.793 1.00 . A A . 40 ASN HD21 1 1 7 5735 1 1 40 ASN HD22 H 22.926 -1.743 11.299 1.00 . A A . 40 ASN HD22 1 1 7 5736 1 1 40 ASN N N 21.980 -2.627 7.844 1.00 . A A . 40 ASN N 1 1 7 5737 1 1 40 ASN ND2 N 22.524 -2.637 11.293 1.00 . A A . 40 ASN ND2 1 1 7 5738 1 1 40 ASN O O 20.386 0.480 8.153 1.00 . A A . 40 ASN O 1 1 7 5739 1 1 40 ASN OD1 O 20.857 -3.916 10.499 1.00 . A A . 40 ASN OD1 1 1 7 5740 1 1 41 ASN C C 19.409 0.959 5.109 1.00 . A A . 41 ASN C 1 1 7 5741 1 1 41 ASN CA C 20.861 0.613 5.426 1.00 . A A . 41 ASN CA 1 1 7 5742 1 1 41 ASN CB C 21.645 0.416 4.127 1.00 . A A . 41 ASN CB 1 1 7 5743 1 1 41 ASN CG C 21.114 -0.738 3.300 1.00 . A A . 41 ASN CG 1 1 7 5744 1 1 41 ASN H H 21.182 -1.439 5.833 1.00 . A A . 41 ASN H 1 1 7 5745 1 1 41 ASN HA H 21.300 1.427 5.982 1.00 . A A . 41 ASN HA 1 1 7 5746 1 1 41 ASN HB2 H 21.581 1.318 3.535 1.00 . A A . 41 ASN HB2 1 1 7 5747 1 1 41 ASN HB3 H 22.680 0.219 4.364 1.00 . A A . 41 ASN HB3 1 1 7 5748 1 1 41 ASN HD21 H 21.471 -2.640 2.844 1.00 . A A . 41 ASN HD21 1 1 7 5749 1 1 41 ASN HD22 H 22.587 -1.909 3.943 1.00 . A A . 41 ASN HD22 1 1 7 5750 1 1 41 ASN N N 20.941 -0.587 6.252 1.00 . A A . 41 ASN N 1 1 7 5751 1 1 41 ASN ND2 N 21.792 -1.878 3.370 1.00 . A A . 41 ASN ND2 1 1 7 5752 1 1 41 ASN O O 18.483 0.394 5.691 1.00 . A A . 41 ASN O 1 1 7 5753 1 1 41 ASN OD1 O 20.105 -0.607 2.606 1.00 . A A . 41 ASN OD1 1 1 7 5754 1 1 42 LYS C C 17.515 1.746 2.415 1.00 . A A . 42 LYS C 1 1 7 5755 1 1 42 LYS CA C 17.880 2.312 3.784 1.00 . A A . 42 LYS CA 1 1 7 5756 1 1 42 LYS CB C 17.791 3.840 3.756 1.00 . A A . 42 LYS CB 1 1 7 5757 1 1 42 LYS CD C 16.003 5.009 5.076 1.00 . A A . 42 LYS CD 1 1 7 5758 1 1 42 LYS CE C 16.151 6.522 5.021 1.00 . A A . 42 LYS CE 1 1 7 5759 1 1 42 LYS CG C 16.367 4.366 3.748 1.00 . A A . 42 LYS CG 1 1 7 5760 1 1 42 LYS H H 19.997 2.305 3.752 1.00 . A A . 42 LYS H 1 1 7 5761 1 1 42 LYS HA H 17.182 1.933 4.514 1.00 . A A . 42 LYS HA 1 1 7 5762 1 1 42 LYS HB2 H 18.294 4.233 4.627 1.00 . A A . 42 LYS HB2 1 1 7 5763 1 1 42 LYS HB3 H 18.291 4.201 2.868 1.00 . A A . 42 LYS HB3 1 1 7 5764 1 1 42 LYS HD2 H 14.977 4.768 5.314 1.00 . A A . 42 LYS HD2 1 1 7 5765 1 1 42 LYS HD3 H 16.654 4.620 5.845 1.00 . A A . 42 LYS HD3 1 1 7 5766 1 1 42 LYS HE2 H 16.054 6.844 3.996 1.00 . A A . 42 LYS HE2 1 1 7 5767 1 1 42 LYS HE3 H 15.367 6.969 5.615 1.00 . A A . 42 LYS HE3 1 1 7 5768 1 1 42 LYS HG2 H 16.269 5.103 2.965 1.00 . A A . 42 LYS HG2 1 1 7 5769 1 1 42 LYS HG3 H 15.690 3.545 3.559 1.00 . A A . 42 LYS HG3 1 1 7 5770 1 1 42 LYS HZ1 H 17.632 7.968 5.306 1.00 . A A . 42 LYS HZ1 1 1 7 5771 1 1 42 LYS HZ2 H 18.233 6.396 5.129 1.00 . A A . 42 LYS HZ2 1 1 7 5772 1 1 42 LYS HZ3 H 17.499 6.863 6.580 1.00 . A A . 42 LYS HZ3 1 1 7 5773 1 1 42 LYS N N 19.218 1.891 4.181 1.00 . A A . 42 LYS N 1 1 7 5774 1 1 42 LYS NZ N 17.471 6.969 5.546 1.00 . A A . 42 LYS NZ 1 1 7 5775 1 1 42 LYS O O 18.083 2.143 1.396 1.00 . A A . 42 LYS O 1 1 7 5776 1 1 43 CYS C C 14.608 0.011 1.148 1.00 . A A . 43 CYS C 1 1 7 5777 1 1 43 CYS CA C 16.123 0.198 1.154 1.00 . A A . 43 CYS CA 1 1 7 5778 1 1 43 CYS CB C 16.815 -1.152 0.959 1.00 . A A . 43 CYS CB 1 1 7 5779 1 1 43 CYS H H 16.149 0.543 3.242 1.00 . A A . 43 CYS H 1 1 7 5780 1 1 43 CYS HA H 16.396 0.854 0.341 1.00 . A A . 43 CYS HA 1 1 7 5781 1 1 43 CYS HB2 H 16.528 -1.560 0.001 1.00 . A A . 43 CYS HB2 1 1 7 5782 1 1 43 CYS HB3 H 17.885 -1.005 0.975 1.00 . A A . 43 CYS HB3 1 1 7 5783 1 1 43 CYS N N 16.564 0.818 2.398 1.00 . A A . 43 CYS N 1 1 7 5784 1 1 43 CYS O O 13.937 0.249 2.152 1.00 . A A . 43 CYS O 1 1 7 5785 1 1 43 CYS SG S 16.406 -2.389 2.232 1.00 . A A . 43 CYS SG 1 1 7 5786 1 1 44 THR C C 12.348 -1.724 -1.158 1.00 . A A . 44 THR C 1 1 7 5787 1 1 44 THR CA C 12.641 -0.636 -0.131 1.00 . A A . 44 THR CA 1 1 7 5788 1 1 44 THR CB C 11.914 0.656 -0.548 1.00 . A A . 44 THR CB 1 1 7 5789 1 1 44 THR CG2 C 12.146 1.761 0.472 1.00 . A A . 44 THR CG2 1 1 7 5790 1 1 44 THR H H 14.662 -0.589 -0.758 1.00 . A A . 44 THR H 1 1 7 5791 1 1 44 THR HA H 12.257 -0.947 0.829 1.00 . A A . 44 THR HA 1 1 7 5792 1 1 44 THR HB H 10.854 0.453 -0.602 1.00 . A A . 44 THR HB 1 1 7 5793 1 1 44 THR HG1 H 13.077 1.729 -1.725 1.00 . A A . 44 THR HG1 1 1 7 5794 1 1 44 THR HG21 H 11.793 1.436 1.439 1.00 . A A . 44 THR HG21 1 1 7 5795 1 1 44 THR HG22 H 11.606 2.647 0.172 1.00 . A A . 44 THR HG22 1 1 7 5796 1 1 44 THR HG23 H 13.201 1.983 0.528 1.00 . A A . 44 THR HG23 1 1 7 5797 1 1 44 THR N N 14.075 -0.417 0.007 1.00 . A A . 44 THR N 1 1 7 5798 1 1 44 THR O O 12.903 -1.722 -2.256 1.00 . A A . 44 THR O 1 1 7 5799 1 1 44 THR OG1 O 12.374 1.084 -1.835 1.00 . A A . 44 THR OG1 1 1 7 5800 1 1 45 VAL C C 9.871 -3.392 -2.511 1.00 . A A . 45 VAL C 1 1 7 5801 1 1 45 VAL CA C 11.101 -3.748 -1.683 1.00 . A A . 45 VAL CA 1 1 7 5802 1 1 45 VAL CB C 10.820 -5.042 -0.896 1.00 . A A . 45 VAL CB 1 1 7 5803 1 1 45 VAL CG1 C 10.387 -6.156 -1.836 1.00 . A A . 45 VAL CG1 1 1 7 5804 1 1 45 VAL CG2 C 12.046 -5.455 -0.096 1.00 . A A . 45 VAL CG2 1 1 7 5805 1 1 45 VAL H H 11.061 -2.602 0.096 1.00 . A A . 45 VAL H 1 1 7 5806 1 1 45 VAL HA H 11.931 -3.931 -2.350 1.00 . A A . 45 VAL HA 1 1 7 5807 1 1 45 VAL HB H 10.012 -4.850 -0.205 1.00 . A A . 45 VAL HB 1 1 7 5808 1 1 45 VAL HG11 H 9.310 -6.150 -1.929 1.00 . A A . 45 VAL HG11 1 1 7 5809 1 1 45 VAL HG12 H 10.833 -6.001 -2.808 1.00 . A A . 45 VAL HG12 1 1 7 5810 1 1 45 VAL HG13 H 10.708 -7.107 -1.439 1.00 . A A . 45 VAL HG13 1 1 7 5811 1 1 45 VAL HG21 H 12.053 -4.931 0.848 1.00 . A A . 45 VAL HG21 1 1 7 5812 1 1 45 VAL HG22 H 12.016 -6.519 0.083 1.00 . A A . 45 VAL HG22 1 1 7 5813 1 1 45 VAL HG23 H 12.939 -5.208 -0.651 1.00 . A A . 45 VAL HG23 1 1 7 5814 1 1 45 VAL N N 11.470 -2.654 -0.793 1.00 . A A . 45 VAL N 1 1 7 5815 1 1 45 VAL O O 8.962 -2.714 -2.031 1.00 . A A . 45 VAL O 1 1 7 5816 1 1 46 ASP C C 8.050 -4.884 -5.075 1.00 . A A . 46 ASP C 1 1 7 5817 1 1 46 ASP CA C 8.730 -3.586 -4.651 1.00 . A A . 46 ASP CA 1 1 7 5818 1 1 46 ASP CB C 9.208 -2.820 -5.886 1.00 . A A . 46 ASP CB 1 1 7 5819 1 1 46 ASP CG C 8.677 -1.401 -5.929 1.00 . A A . 46 ASP CG 1 1 7 5820 1 1 46 ASP H H 10.604 -4.389 -4.081 1.00 . A A . 46 ASP H 1 1 7 5821 1 1 46 ASP HA H 8.016 -2.978 -4.117 1.00 . A A . 46 ASP HA 1 1 7 5822 1 1 46 ASP HB2 H 10.288 -2.780 -5.881 1.00 . A A . 46 ASP HB2 1 1 7 5823 1 1 46 ASP HB3 H 8.875 -3.337 -6.774 1.00 . A A . 46 ASP HB3 1 1 7 5824 1 1 46 ASP N N 9.849 -3.854 -3.756 1.00 . A A . 46 ASP N 1 1 7 5825 1 1 46 ASP O O 8.634 -5.700 -5.789 1.00 . A A . 46 ASP O 1 1 7 5826 1 1 46 ASP OD1 O 9.314 -0.510 -5.328 1.00 . A A . 46 ASP OD1 1 1 7 5827 1 1 46 ASP OD2 O 7.625 -1.181 -6.564 1.00 . A A . 46 ASP OD2 1 1 7 5828 1 1 47 THR C C 5.158 -6.038 -6.172 1.00 . A A . 47 THR C 1 1 7 5829 1 1 47 THR CA C 6.052 -6.270 -4.959 1.00 . A A . 47 THR CA 1 1 7 5830 1 1 47 THR CB C 5.182 -6.728 -3.774 1.00 . A A . 47 THR CB 1 1 7 5831 1 1 47 THR CG2 C 4.113 -5.694 -3.455 1.00 . A A . 47 THR CG2 1 1 7 5832 1 1 47 THR H H 6.400 -4.384 -4.063 1.00 . A A . 47 THR H 1 1 7 5833 1 1 47 THR HA H 6.756 -7.057 -5.188 1.00 . A A . 47 THR HA 1 1 7 5834 1 1 47 THR HB H 5.816 -6.848 -2.907 1.00 . A A . 47 THR HB 1 1 7 5835 1 1 47 THR HG1 H 4.162 -8.343 -3.282 1.00 . A A . 47 THR HG1 1 1 7 5836 1 1 47 THR HG21 H 4.322 -4.783 -3.996 1.00 . A A . 47 THR HG21 1 1 7 5837 1 1 47 THR HG22 H 4.114 -5.490 -2.395 1.00 . A A . 47 THR HG22 1 1 7 5838 1 1 47 THR HG23 H 3.146 -6.073 -3.749 1.00 . A A . 47 THR HG23 1 1 7 5839 1 1 47 THR N N 6.811 -5.070 -4.629 1.00 . A A . 47 THR N 1 1 7 5840 1 1 47 THR O O 4.133 -6.701 -6.335 1.00 . A A . 47 THR O 1 1 7 5841 1 1 47 THR OG1 O 4.563 -7.983 -4.077 1.00 . A A . 47 THR OG1 1 1 7 5842 1 1 48 TYR C C 5.592 -5.071 -9.477 1.00 . A A . 48 TYR C 1 1 7 5843 1 1 48 TYR CA C 4.785 -4.775 -8.217 1.00 . A A . 48 TYR CA 1 1 7 5844 1 1 48 TYR CB C 4.364 -3.304 -8.201 1.00 . A A . 48 TYR CB 1 1 7 5845 1 1 48 TYR CD1 C 2.006 -3.003 -9.053 1.00 . A A . 48 TYR CD1 1 1 7 5846 1 1 48 TYR CD2 C 3.807 -2.550 -10.546 1.00 . A A . 48 TYR CD2 1 1 7 5847 1 1 48 TYR CE1 C 1.098 -2.677 -10.041 1.00 . A A . 48 TYR CE1 1 1 7 5848 1 1 48 TYR CE2 C 2.907 -2.221 -11.540 1.00 . A A . 48 TYR CE2 1 1 7 5849 1 1 48 TYR CG C 3.374 -2.946 -9.287 1.00 . A A . 48 TYR CG 1 1 7 5850 1 1 48 TYR CZ C 1.553 -2.286 -11.283 1.00 . A A . 48 TYR CZ 1 1 7 5851 1 1 48 TYR H H 6.378 -4.601 -6.835 1.00 . A A . 48 TYR H 1 1 7 5852 1 1 48 TYR HA H 3.898 -5.392 -8.219 1.00 . A A . 48 TYR HA 1 1 7 5853 1 1 48 TYR HB2 H 3.908 -3.078 -7.250 1.00 . A A . 48 TYR HB2 1 1 7 5854 1 1 48 TYR HB3 H 5.239 -2.685 -8.332 1.00 . A A . 48 TYR HB3 1 1 7 5855 1 1 48 TYR HD1 H 1.652 -3.309 -8.079 1.00 . A A . 48 TYR HD1 1 1 7 5856 1 1 48 TYR HD2 H 4.868 -2.501 -10.744 1.00 . A A . 48 TYR HD2 1 1 7 5857 1 1 48 TYR HE1 H 0.038 -2.727 -9.840 1.00 . A A . 48 TYR HE1 1 1 7 5858 1 1 48 TYR HE2 H 3.263 -1.915 -12.513 1.00 . A A . 48 TYR HE2 1 1 7 5859 1 1 48 TYR HH H 0.403 -1.037 -12.185 1.00 . A A . 48 TYR HH 1 1 7 5860 1 1 48 TYR N N 5.552 -5.095 -7.020 1.00 . A A . 48 TYR N 1 1 7 5861 1 1 48 TYR O O 5.032 -5.348 -10.537 1.00 . A A . 48 TYR O 1 1 7 5862 1 1 48 TYR OH O 0.653 -1.960 -12.271 1.00 . A A . 48 TYR OH 1 1 7 5863 1 1 49 ASN C C 8.966 -6.162 -10.062 1.00 . A A . 49 ASN C 1 1 7 5864 1 1 49 ASN CA C 7.801 -5.270 -10.481 1.00 . A A . 49 ASN CA 1 1 7 5865 1 1 49 ASN CB C 8.332 -3.954 -11.054 1.00 . A A . 49 ASN CB 1 1 7 5866 1 1 49 ASN CG C 8.603 -2.922 -9.977 1.00 . A A . 49 ASN CG 1 1 7 5867 1 1 49 ASN H H 7.303 -4.782 -8.482 1.00 . A A . 49 ASN H 1 1 7 5868 1 1 49 ASN HA H 7.229 -5.779 -11.241 1.00 . A A . 49 ASN HA 1 1 7 5869 1 1 49 ASN HB2 H 9.255 -4.146 -11.583 1.00 . A A . 49 ASN HB2 1 1 7 5870 1 1 49 ASN HB3 H 7.605 -3.549 -11.741 1.00 . A A . 49 ASN HB3 1 1 7 5871 1 1 49 ASN HD21 H 9.819 -2.520 -8.456 1.00 . A A . 49 ASN HD21 1 1 7 5872 1 1 49 ASN HD22 H 10.134 -3.995 -9.300 1.00 . A A . 49 ASN HD22 1 1 7 5873 1 1 49 ASN N N 6.914 -5.009 -9.353 1.00 . A A . 49 ASN N 1 1 7 5874 1 1 49 ASN ND2 N 9.622 -3.171 -9.162 1.00 . A A . 49 ASN ND2 1 1 7 5875 1 1 49 ASN O O 9.953 -6.292 -10.785 1.00 . A A . 49 ASN O 1 1 7 5876 1 1 49 ASN OD1 O 7.905 -1.913 -9.879 1.00 . A A . 49 ASN OD1 1 1 7 5877 1 1 50 ASN C C 11.245 -6.961 -8.401 1.00 . A A . 50 ASN C 1 1 7 5878 1 1 50 ASN CA C 9.886 -7.654 -8.372 1.00 . A A . 50 ASN CA 1 1 7 5879 1 1 50 ASN CB C 9.942 -8.946 -9.190 1.00 . A A . 50 ASN CB 1 1 7 5880 1 1 50 ASN CG C 9.262 -10.105 -8.486 1.00 . A A . 50 ASN CG 1 1 7 5881 1 1 50 ASN H H 8.033 -6.631 -8.356 1.00 . A A . 50 ASN H 1 1 7 5882 1 1 50 ASN HA H 9.639 -7.895 -7.350 1.00 . A A . 50 ASN HA 1 1 7 5883 1 1 50 ASN HB2 H 9.450 -8.787 -10.138 1.00 . A A . 50 ASN HB2 1 1 7 5884 1 1 50 ASN HB3 H 10.974 -9.210 -9.364 1.00 . A A . 50 ASN HB3 1 1 7 5885 1 1 50 ASN HD21 H 9.468 -12.042 -8.090 1.00 . A A . 50 ASN HD21 1 1 7 5886 1 1 50 ASN HD22 H 10.739 -11.326 -9.016 1.00 . A A . 50 ASN HD22 1 1 7 5887 1 1 50 ASN N N 8.843 -6.774 -8.888 1.00 . A A . 50 ASN N 1 1 7 5888 1 1 50 ASN ND2 N 9.886 -11.276 -8.536 1.00 . A A . 50 ASN ND2 1 1 7 5889 1 1 50 ASN O O 11.988 -7.070 -9.376 1.00 . A A . 50 ASN O 1 1 7 5890 1 1 50 ASN OD1 O 8.187 -9.948 -7.906 1.00 . A A . 50 ASN OD1 1 1 7 5891 1 1 51 ALA C C 12.973 -4.853 -5.871 1.00 . A A . 51 ALA C 1 1 7 5892 1 1 51 ALA CA C 12.834 -5.543 -7.224 1.00 . A A . 51 ALA CA 1 1 7 5893 1 1 51 ALA CB C 12.964 -4.530 -8.352 1.00 . A A . 51 ALA CB 1 1 7 5894 1 1 51 ALA H H 10.930 -6.202 -6.579 1.00 . A A . 51 ALA H 1 1 7 5895 1 1 51 ALA HA H 13.629 -6.267 -7.331 1.00 . A A . 51 ALA HA 1 1 7 5896 1 1 51 ALA HB1 H 11.992 -4.112 -8.573 1.00 . A A . 51 ALA HB1 1 1 7 5897 1 1 51 ALA HB2 H 13.636 -3.740 -8.050 1.00 . A A . 51 ALA HB2 1 1 7 5898 1 1 51 ALA HB3 H 13.354 -5.019 -9.231 1.00 . A A . 51 ALA HB3 1 1 7 5899 1 1 51 ALA N N 11.564 -6.251 -7.324 1.00 . A A . 51 ALA N 1 1 7 5900 1 1 51 ALA O O 12.074 -4.921 -5.033 1.00 . A A . 51 ALA O 1 1 7 5901 1 1 52 VAL C C 15.281 -2.289 -4.634 1.00 . A A . 52 VAL C 1 1 7 5902 1 1 52 VAL CA C 14.363 -3.486 -4.413 1.00 . A A . 52 VAL CA 1 1 7 5903 1 1 52 VAL CB C 14.997 -4.419 -3.365 1.00 . A A . 52 VAL CB 1 1 7 5904 1 1 52 VAL CG1 C 16.459 -4.678 -3.695 1.00 . A A . 52 VAL CG1 1 1 7 5905 1 1 52 VAL CG2 C 14.853 -3.829 -1.970 1.00 . A A . 52 VAL CG2 1 1 7 5906 1 1 52 VAL H H 14.785 -4.171 -6.371 1.00 . A A . 52 VAL H 1 1 7 5907 1 1 52 VAL HA H 13.416 -3.136 -4.027 1.00 . A A . 52 VAL HA 1 1 7 5908 1 1 52 VAL HB H 14.473 -5.363 -3.389 1.00 . A A . 52 VAL HB 1 1 7 5909 1 1 52 VAL HG11 H 17.025 -3.768 -3.559 1.00 . A A . 52 VAL HG11 1 1 7 5910 1 1 52 VAL HG12 H 16.846 -5.445 -3.041 1.00 . A A . 52 VAL HG12 1 1 7 5911 1 1 52 VAL HG13 H 16.543 -5.004 -4.722 1.00 . A A . 52 VAL HG13 1 1 7 5912 1 1 52 VAL HG21 H 15.358 -4.462 -1.257 1.00 . A A . 52 VAL HG21 1 1 7 5913 1 1 52 VAL HG22 H 15.292 -2.842 -1.951 1.00 . A A . 52 VAL HG22 1 1 7 5914 1 1 52 VAL HG23 H 13.806 -3.761 -1.713 1.00 . A A . 52 VAL HG23 1 1 7 5915 1 1 52 VAL N N 14.106 -4.189 -5.664 1.00 . A A . 52 VAL N 1 1 7 5916 1 1 52 VAL O O 16.265 -2.376 -5.368 1.00 . A A . 52 VAL O 1 1 7 5917 1 1 53 ASP C C 16.772 0.140 -2.992 1.00 . A A . 53 ASP C 1 1 7 5918 1 1 53 ASP CA C 15.748 0.043 -4.118 1.00 . A A . 53 ASP CA 1 1 7 5919 1 1 53 ASP CB C 14.841 1.275 -4.107 1.00 . A A . 53 ASP CB 1 1 7 5920 1 1 53 ASP CG C 15.606 2.554 -3.826 1.00 . A A . 53 ASP CG 1 1 7 5921 1 1 53 ASP H H 14.155 -1.166 -3.423 1.00 . A A . 53 ASP H 1 1 7 5922 1 1 53 ASP HA H 16.271 0.001 -5.061 1.00 . A A . 53 ASP HA 1 1 7 5923 1 1 53 ASP HB2 H 14.361 1.369 -5.070 1.00 . A A . 53 ASP HB2 1 1 7 5924 1 1 53 ASP HB3 H 14.087 1.152 -3.344 1.00 . A A . 53 ASP HB3 1 1 7 5925 1 1 53 ASP N N 14.952 -1.172 -3.994 1.00 . A A . 53 ASP N 1 1 7 5926 1 1 53 ASP O O 16.507 0.735 -1.947 1.00 . A A . 53 ASP O 1 1 7 5927 1 1 53 ASP OD1 O 16.530 2.875 -4.601 1.00 . A A . 53 ASP OD1 1 1 7 5928 1 1 53 ASP OD2 O 15.278 3.233 -2.831 1.00 . A A . 53 ASP OD2 1 1 7 5929 1 1 54 CYS C C 19.596 0.968 -2.073 1.00 . A A . 54 CYS C 1 1 7 5930 1 1 54 CYS CA C 19.006 -0.432 -2.215 1.00 . A A . 54 CYS CA 1 1 7 5931 1 1 54 CYS CB C 20.107 -1.424 -2.596 1.00 . A A . 54 CYS CB 1 1 7 5932 1 1 54 CYS H H 18.094 -0.909 -4.064 1.00 . A A . 54 CYS H 1 1 7 5933 1 1 54 CYS HA H 18.580 -0.727 -1.268 1.00 . A A . 54 CYS HA 1 1 7 5934 1 1 54 CYS HB2 H 20.365 -1.282 -3.635 1.00 . A A . 54 CYS HB2 1 1 7 5935 1 1 54 CYS HB3 H 20.977 -1.237 -1.985 1.00 . A A . 54 CYS HB3 1 1 7 5936 1 1 54 CYS N N 17.942 -0.450 -3.211 1.00 . A A . 54 CYS N 1 1 7 5937 1 1 54 CYS O O 19.446 1.809 -2.960 1.00 . A A . 54 CYS O 1 1 7 5938 1 1 54 CYS SG S 19.641 -3.172 -2.377 1.00 . A A . 54 CYS SG 1 1 7 5939 1 1 55 ASP C C 21.756 2.938 -1.867 1.00 . A A . 55 ASP C 1 1 7 5940 1 1 55 ASP CA C 20.880 2.509 -0.694 1.00 . A A . 55 ASP CA 1 1 7 5941 1 1 55 ASP CB C 21.712 2.458 0.588 1.00 . A A . 55 ASP CB 1 1 7 5942 1 1 55 ASP CG C 23.107 1.913 0.352 1.00 . A A . 55 ASP CG 1 1 7 5943 1 1 55 ASP H H 20.352 0.500 -0.283 1.00 . A A . 55 ASP H 1 1 7 5944 1 1 55 ASP HA H 20.088 3.231 -0.570 1.00 . A A . 55 ASP HA 1 1 7 5945 1 1 55 ASP HB2 H 21.799 3.456 0.993 1.00 . A A . 55 ASP HB2 1 1 7 5946 1 1 55 ASP HB3 H 21.214 1.824 1.307 1.00 . A A . 55 ASP HB3 1 1 7 5947 1 1 55 ASP N N 20.266 1.211 -0.952 1.00 . A A . 55 ASP N 1 1 7 5948 1 1 55 ASP O O 21.587 4.028 -2.415 1.00 . A A . 55 ASP O 1 1 7 5949 1 1 55 ASP OD1 O 24.071 2.499 0.888 1.00 . A A . 55 ASP OD1 1 1 7 5950 1 1 55 ASP OD2 O 23.234 0.901 -0.368 1.00 . A A . 55 ASP OD2 1 1 8 5951 1 1 1 ALA C C 3.866 -1.593 -2.254 1.00 . A A . 1 ALA C 1 1 8 5952 1 1 1 ALA CA C 2.383 -1.485 -2.591 1.00 . A A . 1 ALA CA 1 1 8 5953 1 1 1 ALA CB C 2.187 -0.688 -3.873 1.00 . A A . 1 ALA CB 1 1 8 5954 1 1 1 ALA H1 H 1.787 -1.190 -0.582 1.00 . A A . 1 ALA H1 1 1 8 5955 1 1 1 ALA HA H 1.986 -2.477 -2.749 1.00 . A A . 1 ALA HA 1 1 8 5956 1 1 1 ALA HB1 H 1.304 -1.042 -4.384 1.00 . A A . 1 ALA HB1 1 1 8 5957 1 1 1 ALA HB2 H 2.070 0.358 -3.632 1.00 . A A . 1 ALA HB2 1 1 8 5958 1 1 1 ALA HB3 H 3.049 -0.816 -4.511 1.00 . A A . 1 ALA HB3 1 1 8 5959 1 1 1 ALA N N 1.640 -0.872 -1.497 1.00 . A A . 1 ALA N 1 1 8 5960 1 1 1 ALA O O 4.368 -2.676 -1.952 1.00 . A A . 1 ALA O 1 1 8 5961 1 1 2 LYS C C 6.236 -0.581 -0.511 1.00 . A A . 2 LYS C 1 1 8 5962 1 1 2 LYS CA C 5.991 -0.431 -2.009 1.00 . A A . 2 LYS CA 1 1 8 5963 1 1 2 LYS CB C 6.608 0.878 -2.508 1.00 . A A . 2 LYS CB 1 1 8 5964 1 1 2 LYS CD C 9.001 1.517 -2.925 1.00 . A A . 2 LYS CD 1 1 8 5965 1 1 2 LYS CE C 8.745 3.002 -3.135 1.00 . A A . 2 LYS CE 1 1 8 5966 1 1 2 LYS CG C 7.825 0.678 -3.395 1.00 . A A . 2 LYS CG 1 1 8 5967 1 1 2 LYS H H 4.108 0.369 -2.556 1.00 . A A . 2 LYS H 1 1 8 5968 1 1 2 LYS HA H 6.457 -1.257 -2.523 1.00 . A A . 2 LYS HA 1 1 8 5969 1 1 2 LYS HB2 H 5.863 1.421 -3.071 1.00 . A A . 2 LYS HB2 1 1 8 5970 1 1 2 LYS HB3 H 6.904 1.471 -1.655 1.00 . A A . 2 LYS HB3 1 1 8 5971 1 1 2 LYS HD2 H 9.164 1.337 -1.873 1.00 . A A . 2 LYS HD2 1 1 8 5972 1 1 2 LYS HD3 H 9.882 1.230 -3.482 1.00 . A A . 2 LYS HD3 1 1 8 5973 1 1 2 LYS HE2 H 7.706 3.207 -2.929 1.00 . A A . 2 LYS HE2 1 1 8 5974 1 1 2 LYS HE3 H 9.365 3.561 -2.449 1.00 . A A . 2 LYS HE3 1 1 8 5975 1 1 2 LYS HG2 H 8.108 -0.364 -3.372 1.00 . A A . 2 LYS HG2 1 1 8 5976 1 1 2 LYS HG3 H 7.572 0.962 -4.406 1.00 . A A . 2 LYS HG3 1 1 8 5977 1 1 2 LYS HZ1 H 9.334 2.604 -5.099 1.00 . A A . 2 LYS HZ1 1 1 8 5978 1 1 2 LYS HZ2 H 9.840 4.112 -4.524 1.00 . A A . 2 LYS HZ2 1 1 8 5979 1 1 2 LYS HZ3 H 8.223 3.873 -4.960 1.00 . A A . 2 LYS HZ3 1 1 8 5980 1 1 2 LYS N N 4.564 -0.464 -2.309 1.00 . A A . 2 LYS N 1 1 8 5981 1 1 2 LYS NZ N 9.057 3.427 -4.527 1.00 . A A . 2 LYS NZ 1 1 8 5982 1 1 2 LYS O O 5.523 0.002 0.306 1.00 . A A . 2 LYS O 1 1 8 5983 1 1 3 TYR C C 8.929 -0.959 1.589 1.00 . A A . 3 TYR C 1 1 8 5984 1 1 3 TYR CA C 7.585 -1.594 1.242 1.00 . A A . 3 TYR CA 1 1 8 5985 1 1 3 TYR CB C 7.625 -3.094 1.542 1.00 . A A . 3 TYR CB 1 1 8 5986 1 1 3 TYR CD1 C 5.312 -3.706 2.348 1.00 . A A . 3 TYR CD1 1 1 8 5987 1 1 3 TYR CD2 C 6.009 -4.509 0.215 1.00 . A A . 3 TYR CD2 1 1 8 5988 1 1 3 TYR CE1 C 4.091 -4.333 2.191 1.00 . A A . 3 TYR CE1 1 1 8 5989 1 1 3 TYR CE2 C 4.790 -5.139 0.049 1.00 . A A . 3 TYR CE2 1 1 8 5990 1 1 3 TYR CG C 6.291 -3.782 1.365 1.00 . A A . 3 TYR CG 1 1 8 5991 1 1 3 TYR CZ C 3.835 -5.048 1.039 1.00 . A A . 3 TYR CZ 1 1 8 5992 1 1 3 TYR H H 7.779 -1.804 -0.855 1.00 . A A . 3 TYR H 1 1 8 5993 1 1 3 TYR HA H 6.817 -1.136 1.848 1.00 . A A . 3 TYR HA 1 1 8 5994 1 1 3 TYR HB2 H 8.332 -3.568 0.879 1.00 . A A . 3 TYR HB2 1 1 8 5995 1 1 3 TYR HB3 H 7.942 -3.241 2.564 1.00 . A A . 3 TYR HB3 1 1 8 5996 1 1 3 TYR HD1 H 5.515 -3.145 3.249 1.00 . A A . 3 TYR HD1 1 1 8 5997 1 1 3 TYR HD2 H 6.759 -4.579 -0.559 1.00 . A A . 3 TYR HD2 1 1 8 5998 1 1 3 TYR HE1 H 3.342 -4.263 2.966 1.00 . A A . 3 TYR HE1 1 1 8 5999 1 1 3 TYR HE2 H 4.590 -5.699 -0.853 1.00 . A A . 3 TYR HE2 1 1 8 6000 1 1 3 TYR HH H 2.080 -5.531 1.658 1.00 . A A . 3 TYR HH 1 1 8 6001 1 1 3 TYR N N 7.247 -1.366 -0.158 1.00 . A A . 3 TYR N 1 1 8 6002 1 1 3 TYR O O 9.799 -0.810 0.730 1.00 . A A . 3 TYR O 1 1 8 6003 1 1 3 TYR OH O 2.621 -5.675 0.878 1.00 . A A . 3 TYR OH 1 1 8 6004 1 1 4 THR C C 11.018 -0.835 4.363 1.00 . A A . 4 THR C 1 1 8 6005 1 1 4 THR CA C 10.327 0.031 3.317 1.00 . A A . 4 THR CA 1 1 8 6006 1 1 4 THR CB C 10.067 1.428 3.914 1.00 . A A . 4 THR CB 1 1 8 6007 1 1 4 THR CG2 C 11.376 2.115 4.271 1.00 . A A . 4 THR CG2 1 1 8 6008 1 1 4 THR H H 8.361 -0.733 3.492 1.00 . A A . 4 THR H 1 1 8 6009 1 1 4 THR HA H 10.983 0.143 2.466 1.00 . A A . 4 THR HA 1 1 8 6010 1 1 4 THR HB H 9.480 1.314 4.813 1.00 . A A . 4 THR HB 1 1 8 6011 1 1 4 THR HG1 H 9.412 3.157 3.228 1.00 . A A . 4 THR HG1 1 1 8 6012 1 1 4 THR HG21 H 11.271 3.181 4.134 1.00 . A A . 4 THR HG21 1 1 8 6013 1 1 4 THR HG22 H 12.164 1.746 3.631 1.00 . A A . 4 THR HG22 1 1 8 6014 1 1 4 THR HG23 H 11.622 1.907 5.302 1.00 . A A . 4 THR HG23 1 1 8 6015 1 1 4 THR N N 9.091 -0.588 2.855 1.00 . A A . 4 THR N 1 1 8 6016 1 1 4 THR O O 10.378 -1.351 5.278 1.00 . A A . 4 THR O 1 1 8 6017 1 1 4 THR OG1 O 9.339 2.232 2.979 1.00 . A A . 4 THR OG1 1 1 8 6018 1 1 5 GLY C C 14.580 -1.544 5.074 1.00 . A A . 5 GLY C 1 1 8 6019 1 1 5 GLY CA C 13.088 -1.795 5.164 1.00 . A A . 5 GLY CA 1 1 8 6020 1 1 5 GLY H H 12.790 -0.555 3.474 1.00 . A A . 5 GLY H 1 1 8 6021 1 1 5 GLY HA2 H 12.755 -1.567 6.165 1.00 . A A . 5 GLY HA2 1 1 8 6022 1 1 5 GLY HA3 H 12.898 -2.839 4.961 1.00 . A A . 5 GLY HA3 1 1 8 6023 1 1 5 GLY N N 12.332 -0.991 4.223 1.00 . A A . 5 GLY N 1 1 8 6024 1 1 5 GLY O O 15.014 -0.508 4.568 1.00 . A A . 5 GLY O 1 1 8 6025 1 1 6 LYS C C 17.472 -3.684 5.119 1.00 . A A . 6 LYS C 1 1 8 6026 1 1 6 LYS CA C 16.822 -2.370 5.540 1.00 . A A . 6 LYS CA 1 1 8 6027 1 1 6 LYS CB C 17.344 -1.948 6.916 1.00 . A A . 6 LYS CB 1 1 8 6028 1 1 6 LYS CD C 17.090 -0.100 8.599 1.00 . A A . 6 LYS CD 1 1 8 6029 1 1 6 LYS CE C 16.136 0.560 9.582 1.00 . A A . 6 LYS CE 1 1 8 6030 1 1 6 LYS CG C 16.367 -1.090 7.700 1.00 . A A . 6 LYS CG 1 1 8 6031 1 1 6 LYS H H 14.965 -3.296 5.957 1.00 . A A . 6 LYS H 1 1 8 6032 1 1 6 LYS HA H 17.078 -1.608 4.819 1.00 . A A . 6 LYS HA 1 1 8 6033 1 1 6 LYS HB2 H 17.556 -2.835 7.494 1.00 . A A . 6 LYS HB2 1 1 8 6034 1 1 6 LYS HB3 H 18.258 -1.387 6.784 1.00 . A A . 6 LYS HB3 1 1 8 6035 1 1 6 LYS HD2 H 17.855 -0.623 9.153 1.00 . A A . 6 LYS HD2 1 1 8 6036 1 1 6 LYS HD3 H 17.546 0.663 7.984 1.00 . A A . 6 LYS HD3 1 1 8 6037 1 1 6 LYS HE2 H 15.602 1.347 9.072 1.00 . A A . 6 LYS HE2 1 1 8 6038 1 1 6 LYS HE3 H 15.434 -0.181 9.935 1.00 . A A . 6 LYS HE3 1 1 8 6039 1 1 6 LYS HG2 H 15.745 -0.542 7.007 1.00 . A A . 6 LYS HG2 1 1 8 6040 1 1 6 LYS HG3 H 15.748 -1.732 8.312 1.00 . A A . 6 LYS HG3 1 1 8 6041 1 1 6 LYS HZ1 H 16.234 1.795 11.264 1.00 . A A . 6 LYS HZ1 1 1 8 6042 1 1 6 LYS HZ2 H 17.698 1.660 10.426 1.00 . A A . 6 LYS HZ2 1 1 8 6043 1 1 6 LYS HZ3 H 17.157 0.384 11.395 1.00 . A A . 6 LYS HZ3 1 1 8 6044 1 1 6 LYS N N 15.369 -2.492 5.567 1.00 . A A . 6 LYS N 1 1 8 6045 1 1 6 LYS NZ N 16.856 1.141 10.749 1.00 . A A . 6 LYS NZ 1 1 8 6046 1 1 6 LYS O O 16.829 -4.734 5.121 1.00 . A A . 6 LYS O 1 1 8 6047 1 1 7 CYS C C 20.745 -4.991 5.182 1.00 . A A . 7 CYS C 1 1 8 6048 1 1 7 CYS CA C 19.487 -4.804 4.338 1.00 . A A . 7 CYS CA 1 1 8 6049 1 1 7 CYS CB C 19.863 -4.696 2.859 1.00 . A A . 7 CYS CB 1 1 8 6050 1 1 7 CYS H H 19.209 -2.752 4.780 1.00 . A A . 7 CYS H 1 1 8 6051 1 1 7 CYS HA H 18.845 -5.661 4.476 1.00 . A A . 7 CYS HA 1 1 8 6052 1 1 7 CYS HB2 H 20.926 -4.521 2.778 1.00 . A A . 7 CYS HB2 1 1 8 6053 1 1 7 CYS HB3 H 19.617 -5.623 2.365 1.00 . A A . 7 CYS HB3 1 1 8 6054 1 1 7 CYS N N 18.750 -3.619 4.761 1.00 . A A . 7 CYS N 1 1 8 6055 1 1 7 CYS O O 21.114 -4.119 5.969 1.00 . A A . 7 CYS O 1 1 8 6056 1 1 7 CYS SG S 19.013 -3.351 1.972 1.00 . A A . 7 CYS SG 1 1 8 6057 1 1 8 THR C C 23.838 -6.421 4.845 1.00 . A A . 8 THR C 1 1 8 6058 1 1 8 THR CA C 22.616 -6.438 5.757 1.00 . A A . 8 THR CA 1 1 8 6059 1 1 8 THR CB C 22.523 -7.811 6.448 1.00 . A A . 8 THR CB 1 1 8 6060 1 1 8 THR CG2 C 22.829 -7.691 7.933 1.00 . A A . 8 THR CG2 1 1 8 6061 1 1 8 THR H H 21.056 -6.790 4.369 1.00 . A A . 8 THR H 1 1 8 6062 1 1 8 THR HA H 22.737 -5.682 6.519 1.00 . A A . 8 THR HA 1 1 8 6063 1 1 8 THR HB H 23.250 -8.473 5.998 1.00 . A A . 8 THR HB 1 1 8 6064 1 1 8 THR HG1 H 21.212 -8.938 5.499 1.00 . A A . 8 THR HG1 1 1 8 6065 1 1 8 THR HG21 H 23.494 -8.488 8.229 1.00 . A A . 8 THR HG21 1 1 8 6066 1 1 8 THR HG22 H 21.911 -7.761 8.497 1.00 . A A . 8 THR HG22 1 1 8 6067 1 1 8 THR HG23 H 23.300 -6.739 8.128 1.00 . A A . 8 THR HG23 1 1 8 6068 1 1 8 THR N N 21.400 -6.135 5.012 1.00 . A A . 8 THR N 1 1 8 6069 1 1 8 THR O O 23.881 -7.123 3.835 1.00 . A A . 8 THR O 1 1 8 6070 1 1 8 THR OG1 O 21.214 -8.363 6.268 1.00 . A A . 8 THR OG1 1 1 8 6071 1 1 9 LYS C C 26.609 -6.890 4.091 1.00 . A A . 9 LYS C 1 1 8 6072 1 1 9 LYS CA C 26.055 -5.509 4.425 1.00 . A A . 9 LYS CA 1 1 8 6073 1 1 9 LYS CB C 27.104 -4.698 5.189 1.00 . A A . 9 LYS CB 1 1 8 6074 1 1 9 LYS CD C 29.043 -6.020 6.085 1.00 . A A . 9 LYS CD 1 1 8 6075 1 1 9 LYS CE C 29.871 -6.197 7.348 1.00 . A A . 9 LYS CE 1 1 8 6076 1 1 9 LYS CG C 27.679 -5.426 6.392 1.00 . A A . 9 LYS CG 1 1 8 6077 1 1 9 LYS H H 24.736 -5.080 6.025 1.00 . A A . 9 LYS H 1 1 8 6078 1 1 9 LYS HA H 25.817 -4.997 3.505 1.00 . A A . 9 LYS HA 1 1 8 6079 1 1 9 LYS HB2 H 27.916 -4.458 4.518 1.00 . A A . 9 LYS HB2 1 1 8 6080 1 1 9 LYS HB3 H 26.651 -3.779 5.534 1.00 . A A . 9 LYS HB3 1 1 8 6081 1 1 9 LYS HD2 H 28.910 -6.984 5.617 1.00 . A A . 9 LYS HD2 1 1 8 6082 1 1 9 LYS HD3 H 29.569 -5.360 5.409 1.00 . A A . 9 LYS HD3 1 1 8 6083 1 1 9 LYS HE2 H 30.917 -6.123 7.091 1.00 . A A . 9 LYS HE2 1 1 8 6084 1 1 9 LYS HE3 H 29.615 -5.411 8.044 1.00 . A A . 9 LYS HE3 1 1 8 6085 1 1 9 LYS HG2 H 27.778 -4.729 7.210 1.00 . A A . 9 LYS HG2 1 1 8 6086 1 1 9 LYS HG3 H 27.005 -6.223 6.674 1.00 . A A . 9 LYS HG3 1 1 8 6087 1 1 9 LYS HZ1 H 28.616 -7.765 7.923 1.00 . A A . 9 LYS HZ1 1 1 8 6088 1 1 9 LYS HZ2 H 29.890 -7.477 8.999 1.00 . A A . 9 LYS HZ2 1 1 8 6089 1 1 9 LYS HZ3 H 30.186 -8.254 7.526 1.00 . A A . 9 LYS HZ3 1 1 8 6090 1 1 9 LYS N N 24.830 -5.616 5.209 1.00 . A A . 9 LYS N 1 1 8 6091 1 1 9 LYS NZ N 29.623 -7.516 7.994 1.00 . A A . 9 LYS NZ 1 1 8 6092 1 1 9 LYS O O 27.316 -7.061 3.097 1.00 . A A . 9 LYS O 1 1 8 6093 1 1 10 SER C C 26.487 -9.691 3.286 1.00 . A A . 10 SER C 1 1 8 6094 1 1 10 SER CA C 26.751 -9.237 4.719 1.00 . A A . 10 SER CA 1 1 8 6095 1 1 10 SER CB C 26.064 -10.188 5.701 1.00 . A A . 10 SER CB 1 1 8 6096 1 1 10 SER H H 25.717 -7.671 5.700 1.00 . A A . 10 SER H 1 1 8 6097 1 1 10 SER HA H 27.815 -9.254 4.899 1.00 . A A . 10 SER HA 1 1 8 6098 1 1 10 SER HB2 H 25.023 -9.918 5.791 1.00 . A A . 10 SER HB2 1 1 8 6099 1 1 10 SER HB3 H 26.143 -11.200 5.333 1.00 . A A . 10 SER HB3 1 1 8 6100 1 1 10 SER HG H 27.057 -10.969 7.199 1.00 . A A . 10 SER HG 1 1 8 6101 1 1 10 SER N N 26.283 -7.871 4.925 1.00 . A A . 10 SER N 1 1 8 6102 1 1 10 SER O O 27.402 -9.757 2.465 1.00 . A A . 10 SER O 1 1 8 6103 1 1 10 SER OG O 26.666 -10.119 6.982 1.00 . A A . 10 SER OG 1 1 8 6104 1 1 11 LYS C C 23.831 -9.492 1.038 1.00 . A A . 11 LYS C 1 1 8 6105 1 1 11 LYS CA C 24.842 -10.449 1.660 1.00 . A A . 11 LYS CA 1 1 8 6106 1 1 11 LYS CB C 24.253 -11.860 1.724 1.00 . A A . 11 LYS CB 1 1 8 6107 1 1 11 LYS CD C 24.776 -14.167 0.879 1.00 . A A . 11 LYS CD 1 1 8 6108 1 1 11 LYS CE C 25.723 -14.864 -0.086 1.00 . A A . 11 LYS CE 1 1 8 6109 1 1 11 LYS CG C 24.574 -12.709 0.505 1.00 . A A . 11 LYS CG 1 1 8 6110 1 1 11 LYS H H 24.544 -9.930 3.691 1.00 . A A . 11 LYS H 1 1 8 6111 1 1 11 LYS HA H 25.729 -10.466 1.045 1.00 . A A . 11 LYS HA 1 1 8 6112 1 1 11 LYS HB2 H 24.643 -12.361 2.598 1.00 . A A . 11 LYS HB2 1 1 8 6113 1 1 11 LYS HB3 H 23.179 -11.785 1.811 1.00 . A A . 11 LYS HB3 1 1 8 6114 1 1 11 LYS HD2 H 25.192 -14.221 1.874 1.00 . A A . 11 LYS HD2 1 1 8 6115 1 1 11 LYS HD3 H 23.820 -14.671 0.859 1.00 . A A . 11 LYS HD3 1 1 8 6116 1 1 11 LYS HE2 H 25.495 -14.540 -1.090 1.00 . A A . 11 LYS HE2 1 1 8 6117 1 1 11 LYS HE3 H 26.737 -14.585 0.161 1.00 . A A . 11 LYS HE3 1 1 8 6118 1 1 11 LYS HG2 H 23.756 -12.638 -0.196 1.00 . A A . 11 LYS HG2 1 1 8 6119 1 1 11 LYS HG3 H 25.478 -12.335 0.046 1.00 . A A . 11 LYS HG3 1 1 8 6120 1 1 11 LYS HZ1 H 26.425 -16.797 -0.454 1.00 . A A . 11 LYS HZ1 1 1 8 6121 1 1 11 LYS HZ2 H 24.740 -16.656 -0.515 1.00 . A A . 11 LYS HZ2 1 1 8 6122 1 1 11 LYS HZ3 H 25.535 -16.651 0.978 1.00 . A A . 11 LYS HZ3 1 1 8 6123 1 1 11 LYS N N 25.230 -10.003 2.993 1.00 . A A . 11 LYS N 1 1 8 6124 1 1 11 LYS NZ N 25.597 -16.346 -0.014 1.00 . A A . 11 LYS NZ 1 1 8 6125 1 1 11 LYS O O 22.962 -9.905 0.271 1.00 . A A . 11 LYS O 1 1 8 6126 1 1 12 ASN C C 21.613 -7.715 0.798 1.00 . A A . 12 ASN C 1 1 8 6127 1 1 12 ASN CA C 23.047 -7.195 0.846 1.00 . A A . 12 ASN CA 1 1 8 6128 1 1 12 ASN CB C 23.492 -6.763 -0.553 1.00 . A A . 12 ASN CB 1 1 8 6129 1 1 12 ASN CG C 23.402 -7.892 -1.562 1.00 . A A . 12 ASN CG 1 1 8 6130 1 1 12 ASN H H 24.664 -7.943 1.989 1.00 . A A . 12 ASN H 1 1 8 6131 1 1 12 ASN HA H 23.087 -6.342 1.506 1.00 . A A . 12 ASN HA 1 1 8 6132 1 1 12 ASN HB2 H 22.861 -5.954 -0.890 1.00 . A A . 12 ASN HB2 1 1 8 6133 1 1 12 ASN HB3 H 24.515 -6.423 -0.510 1.00 . A A . 12 ASN HB3 1 1 8 6134 1 1 12 ASN HD21 H 22.264 -8.601 -3.029 1.00 . A A . 12 ASN HD21 1 1 8 6135 1 1 12 ASN HD22 H 21.694 -7.159 -2.267 1.00 . A A . 12 ASN HD22 1 1 8 6136 1 1 12 ASN N N 23.951 -8.211 1.373 1.00 . A A . 12 ASN N 1 1 8 6137 1 1 12 ASN ND2 N 22.347 -7.883 -2.367 1.00 . A A . 12 ASN ND2 1 1 8 6138 1 1 12 ASN O O 20.877 -7.444 -0.149 1.00 . A A . 12 ASN O 1 1 8 6139 1 1 12 ASN OD1 O 24.273 -8.761 -1.616 1.00 . A A . 12 ASN OD1 1 1 8 6140 1 1 13 GLU C C 18.911 -8.018 2.526 1.00 . A A . 13 GLU C 1 1 8 6141 1 1 13 GLU CA C 19.880 -9.018 1.903 1.00 . A A . 13 GLU CA 1 1 8 6142 1 1 13 GLU CB C 19.885 -10.314 2.716 1.00 . A A . 13 GLU CB 1 1 8 6143 1 1 13 GLU CD C 19.650 -12.829 2.666 1.00 . A A . 13 GLU CD 1 1 8 6144 1 1 13 GLU CG C 19.398 -11.524 1.936 1.00 . A A . 13 GLU CG 1 1 8 6145 1 1 13 GLU H H 21.859 -8.641 2.554 1.00 . A A . 13 GLU H 1 1 8 6146 1 1 13 GLU HA H 19.555 -9.236 0.897 1.00 . A A . 13 GLU HA 1 1 8 6147 1 1 13 GLU HB2 H 20.893 -10.510 3.052 1.00 . A A . 13 GLU HB2 1 1 8 6148 1 1 13 GLU HB3 H 19.247 -10.187 3.577 1.00 . A A . 13 GLU HB3 1 1 8 6149 1 1 13 GLU HG2 H 18.336 -11.423 1.767 1.00 . A A . 13 GLU HG2 1 1 8 6150 1 1 13 GLU HG3 H 19.911 -11.555 0.986 1.00 . A A . 13 GLU HG3 1 1 8 6151 1 1 13 GLU N N 21.226 -8.461 1.828 1.00 . A A . 13 GLU N 1 1 8 6152 1 1 13 GLU O O 18.900 -7.822 3.742 1.00 . A A . 13 GLU O 1 1 8 6153 1 1 13 GLU OE1 O 18.869 -13.782 2.461 1.00 . A A . 13 GLU OE1 1 1 8 6154 1 1 13 GLU OE2 O 20.626 -12.897 3.441 1.00 . A A . 13 GLU OE2 1 1 8 6155 1 1 14 CYS C C 15.830 -7.087 2.580 1.00 . A A . 14 CYS C 1 1 8 6156 1 1 14 CYS CA C 17.126 -6.406 2.151 1.00 . A A . 14 CYS CA 1 1 8 6157 1 1 14 CYS CB C 16.838 -5.381 1.052 1.00 . A A . 14 CYS CB 1 1 8 6158 1 1 14 CYS H H 18.155 -7.585 0.726 1.00 . A A . 14 CYS H 1 1 8 6159 1 1 14 CYS HA H 17.550 -5.897 3.003 1.00 . A A . 14 CYS HA 1 1 8 6160 1 1 14 CYS HB2 H 17.090 -5.811 0.094 1.00 . A A . 14 CYS HB2 1 1 8 6161 1 1 14 CYS HB3 H 15.786 -5.137 1.065 1.00 . A A . 14 CYS HB3 1 1 8 6162 1 1 14 CYS N N 18.099 -7.387 1.685 1.00 . A A . 14 CYS N 1 1 8 6163 1 1 14 CYS O O 15.115 -7.661 1.759 1.00 . A A . 14 CYS O 1 1 8 6164 1 1 14 CYS SG S 17.770 -3.825 1.223 1.00 . A A . 14 CYS SG 1 1 8 6165 1 1 15 LYS C C 13.151 -6.648 4.359 1.00 . A A . 15 LYS C 1 1 8 6166 1 1 15 LYS CA C 14.321 -7.625 4.414 1.00 . A A . 15 LYS CA 1 1 8 6167 1 1 15 LYS CB C 14.554 -8.078 5.857 1.00 . A A . 15 LYS CB 1 1 8 6168 1 1 15 LYS CD C 12.471 -8.001 7.259 1.00 . A A . 15 LYS CD 1 1 8 6169 1 1 15 LYS CE C 12.645 -8.249 8.750 1.00 . A A . 15 LYS CE 1 1 8 6170 1 1 15 LYS CG C 13.400 -8.878 6.437 1.00 . A A . 15 LYS CG 1 1 8 6171 1 1 15 LYS H H 16.141 -6.545 4.480 1.00 . A A . 15 LYS H 1 1 8 6172 1 1 15 LYS HA H 14.084 -8.486 3.808 1.00 . A A . 15 LYS HA 1 1 8 6173 1 1 15 LYS HB2 H 15.442 -8.691 5.890 1.00 . A A . 15 LYS HB2 1 1 8 6174 1 1 15 LYS HB3 H 14.706 -7.205 6.475 1.00 . A A . 15 LYS HB3 1 1 8 6175 1 1 15 LYS HD2 H 12.691 -6.964 7.051 1.00 . A A . 15 LYS HD2 1 1 8 6176 1 1 15 LYS HD3 H 11.449 -8.216 6.983 1.00 . A A . 15 LYS HD3 1 1 8 6177 1 1 15 LYS HE2 H 13.486 -8.909 8.896 1.00 . A A . 15 LYS HE2 1 1 8 6178 1 1 15 LYS HE3 H 12.838 -7.306 9.238 1.00 . A A . 15 LYS HE3 1 1 8 6179 1 1 15 LYS HG2 H 12.838 -9.319 5.628 1.00 . A A . 15 LYS HG2 1 1 8 6180 1 1 15 LYS HG3 H 13.797 -9.659 7.069 1.00 . A A . 15 LYS HG3 1 1 8 6181 1 1 15 LYS HZ1 H 11.638 -9.846 9.644 1.00 . A A . 15 LYS HZ1 1 1 8 6182 1 1 15 LYS HZ2 H 10.656 -8.880 8.662 1.00 . A A . 15 LYS HZ2 1 1 8 6183 1 1 15 LYS HZ3 H 11.131 -8.326 10.187 1.00 . A A . 15 LYS HZ3 1 1 8 6184 1 1 15 LYS N N 15.532 -7.017 3.873 1.00 . A A . 15 LYS N 1 1 8 6185 1 1 15 LYS NZ N 11.433 -8.869 9.353 1.00 . A A . 15 LYS NZ 1 1 8 6186 1 1 15 LYS O O 13.346 -5.433 4.308 1.00 . A A . 15 LYS O 1 1 8 6187 1 1 16 TYR C C 9.511 -7.155 4.766 1.00 . A A . 16 TYR C 1 1 8 6188 1 1 16 TYR CA C 10.735 -6.361 4.322 1.00 . A A . 16 TYR CA 1 1 8 6189 1 1 16 TYR CB C 10.521 -5.819 2.908 1.00 . A A . 16 TYR CB 1 1 8 6190 1 1 16 TYR CD1 C 10.863 -7.841 1.435 1.00 . A A . 16 TYR CD1 1 1 8 6191 1 1 16 TYR CD2 C 8.694 -6.855 1.506 1.00 . A A . 16 TYR CD2 1 1 8 6192 1 1 16 TYR CE1 C 10.407 -8.792 0.542 1.00 . A A . 16 TYR CE1 1 1 8 6193 1 1 16 TYR CE2 C 8.229 -7.803 0.615 1.00 . A A . 16 TYR CE2 1 1 8 6194 1 1 16 TYR CG C 10.016 -6.858 1.932 1.00 . A A . 16 TYR CG 1 1 8 6195 1 1 16 TYR CZ C 9.089 -8.769 0.136 1.00 . A A . 16 TYR CZ 1 1 8 6196 1 1 16 TYR H H 11.845 -8.160 4.412 1.00 . A A . 16 TYR H 1 1 8 6197 1 1 16 TYR HA H 10.876 -5.530 4.998 1.00 . A A . 16 TYR HA 1 1 8 6198 1 1 16 TYR HB2 H 9.798 -5.019 2.942 1.00 . A A . 16 TYR HB2 1 1 8 6199 1 1 16 TYR HB3 H 11.458 -5.436 2.530 1.00 . A A . 16 TYR HB3 1 1 8 6200 1 1 16 TYR HD1 H 11.895 -7.857 1.755 1.00 . A A . 16 TYR HD1 1 1 8 6201 1 1 16 TYR HD2 H 8.023 -6.097 1.883 1.00 . A A . 16 TYR HD2 1 1 8 6202 1 1 16 TYR HE1 H 11.080 -9.549 0.167 1.00 . A A . 16 TYR HE1 1 1 8 6203 1 1 16 TYR HE2 H 7.197 -7.785 0.296 1.00 . A A . 16 TYR HE2 1 1 8 6204 1 1 16 TYR HH H 8.104 -10.366 -0.284 1.00 . A A . 16 TYR HH 1 1 8 6205 1 1 16 TYR N N 11.937 -7.185 4.371 1.00 . A A . 16 TYR N 1 1 8 6206 1 1 16 TYR O O 9.628 -8.280 5.251 1.00 . A A . 16 TYR O 1 1 8 6207 1 1 16 TYR OH O 8.630 -9.714 -0.753 1.00 . A A . 16 TYR OH 1 1 8 6208 1 1 17 LYS C C 6.173 -7.385 3.765 1.00 . A A . 17 LYS C 1 1 8 6209 1 1 17 LYS CA C 7.086 -7.211 4.975 1.00 . A A . 17 LYS CA 1 1 8 6210 1 1 17 LYS CB C 6.371 -6.395 6.054 1.00 . A A . 17 LYS CB 1 1 8 6211 1 1 17 LYS CD C 7.154 -4.058 6.537 1.00 . A A . 17 LYS CD 1 1 8 6212 1 1 17 LYS CE C 6.693 -3.971 7.984 1.00 . A A . 17 LYS CE 1 1 8 6213 1 1 17 LYS CG C 6.222 -4.924 5.707 1.00 . A A . 17 LYS CG 1 1 8 6214 1 1 17 LYS H H 8.306 -5.662 4.203 1.00 . A A . 17 LYS H 1 1 8 6215 1 1 17 LYS HA H 7.327 -8.185 5.372 1.00 . A A . 17 LYS HA 1 1 8 6216 1 1 17 LYS HB2 H 5.385 -6.810 6.207 1.00 . A A . 17 LYS HB2 1 1 8 6217 1 1 17 LYS HB3 H 6.930 -6.471 6.976 1.00 . A A . 17 LYS HB3 1 1 8 6218 1 1 17 LYS HD2 H 8.145 -4.485 6.513 1.00 . A A . 17 LYS HD2 1 1 8 6219 1 1 17 LYS HD3 H 7.177 -3.063 6.116 1.00 . A A . 17 LYS HD3 1 1 8 6220 1 1 17 LYS HE2 H 6.442 -2.946 8.208 1.00 . A A . 17 LYS HE2 1 1 8 6221 1 1 17 LYS HE3 H 5.816 -4.591 8.107 1.00 . A A . 17 LYS HE3 1 1 8 6222 1 1 17 LYS HG2 H 6.454 -4.785 4.662 1.00 . A A . 17 LYS HG2 1 1 8 6223 1 1 17 LYS HG3 H 5.201 -4.621 5.894 1.00 . A A . 17 LYS HG3 1 1 8 6224 1 1 17 LYS HZ1 H 8.029 -3.650 9.557 1.00 . A A . 17 LYS HZ1 1 1 8 6225 1 1 17 LYS HZ2 H 8.582 -4.758 8.404 1.00 . A A . 17 LYS HZ2 1 1 8 6226 1 1 17 LYS HZ3 H 7.388 -5.215 9.511 1.00 . A A . 17 LYS HZ3 1 1 8 6227 1 1 17 LYS N N 8.335 -6.561 4.595 1.00 . A A . 17 LYS N 1 1 8 6228 1 1 17 LYS NZ N 7.747 -4.430 8.931 1.00 . A A . 17 LYS NZ 1 1 8 6229 1 1 17 LYS O O 6.021 -6.472 2.955 1.00 . A A . 17 LYS O 1 1 8 6230 1 1 18 ASN C C 3.415 -9.574 3.031 1.00 . A A . 18 ASN C 1 1 8 6231 1 1 18 ASN CA C 4.668 -8.855 2.541 1.00 . A A . 18 ASN CA 1 1 8 6232 1 1 18 ASN CB C 5.382 -9.708 1.491 1.00 . A A . 18 ASN CB 1 1 8 6233 1 1 18 ASN CG C 5.239 -11.194 1.759 1.00 . A A . 18 ASN CG 1 1 8 6234 1 1 18 ASN H H 5.729 -9.251 4.330 1.00 . A A . 18 ASN H 1 1 8 6235 1 1 18 ASN HA H 4.379 -7.916 2.093 1.00 . A A . 18 ASN HA 1 1 8 6236 1 1 18 ASN HB2 H 4.963 -9.496 0.518 1.00 . A A . 18 ASN HB2 1 1 8 6237 1 1 18 ASN HB3 H 6.433 -9.461 1.488 1.00 . A A . 18 ASN HB3 1 1 8 6238 1 1 18 ASN HD21 H 5.559 -12.577 3.150 1.00 . A A . 18 ASN HD21 1 1 8 6239 1 1 18 ASN HD22 H 6.001 -10.964 3.581 1.00 . A A . 18 ASN HD22 1 1 8 6240 1 1 18 ASN N N 5.567 -8.562 3.651 1.00 . A A . 18 ASN N 1 1 8 6241 1 1 18 ASN ND2 N 5.640 -11.621 2.950 1.00 . A A . 18 ASN ND2 1 1 8 6242 1 1 18 ASN O O 3.363 -10.051 4.164 1.00 . A A . 18 ASN O 1 1 8 6243 1 1 18 ASN OD1 O 4.773 -11.948 0.905 1.00 . A A . 18 ASN OD1 1 1 8 6244 1 1 19 ASP C C 0.374 -9.497 3.540 1.00 . A A . 19 ASP C 1 1 8 6245 1 1 19 ASP CA C 1.154 -10.310 2.512 1.00 . A A . 19 ASP CA 1 1 8 6246 1 1 19 ASP CB C 1.426 -11.714 3.053 1.00 . A A . 19 ASP CB 1 1 8 6247 1 1 19 ASP CG C 0.803 -12.797 2.195 1.00 . A A . 19 ASP CG 1 1 8 6248 1 1 19 ASP H H 2.509 -9.248 1.279 1.00 . A A . 19 ASP H 1 1 8 6249 1 1 19 ASP HA H 0.564 -10.390 1.611 1.00 . A A . 19 ASP HA 1 1 8 6250 1 1 19 ASP HB2 H 2.494 -11.879 3.089 1.00 . A A . 19 ASP HB2 1 1 8 6251 1 1 19 ASP HB3 H 1.021 -11.793 4.051 1.00 . A A . 19 ASP HB3 1 1 8 6252 1 1 19 ASP N N 2.407 -9.648 2.168 1.00 . A A . 19 ASP N 1 1 8 6253 1 1 19 ASP O O -0.648 -8.891 3.220 1.00 . A A . 19 ASP O 1 1 8 6254 1 1 19 ASP OD1 O 1.063 -12.809 0.973 1.00 . A A . 19 ASP OD1 1 1 8 6255 1 1 19 ASP OD2 O 0.056 -13.633 2.744 1.00 . A A . 19 ASP OD2 1 1 8 6256 1 1 20 ALA C C 1.170 -8.515 7.013 1.00 . A A . 20 ALA C 1 1 8 6257 1 1 20 ALA CA C 0.212 -8.752 5.851 1.00 . A A . 20 ALA CA 1 1 8 6258 1 1 20 ALA CB C -1.027 -9.496 6.328 1.00 . A A . 20 ALA CB 1 1 8 6259 1 1 20 ALA H H 1.681 -9.993 4.969 1.00 . A A . 20 ALA H 1 1 8 6260 1 1 20 ALA HA H -0.102 -7.796 5.456 1.00 . A A . 20 ALA HA 1 1 8 6261 1 1 20 ALA HB1 H -0.735 -10.450 6.741 1.00 . A A . 20 ALA HB1 1 1 8 6262 1 1 20 ALA HB2 H -1.527 -8.912 7.086 1.00 . A A . 20 ALA HB2 1 1 8 6263 1 1 20 ALA HB3 H -1.695 -9.653 5.495 1.00 . A A . 20 ALA HB3 1 1 8 6264 1 1 20 ALA N N 0.862 -9.490 4.776 1.00 . A A . 20 ALA N 1 1 8 6265 1 1 20 ALA O O 0.746 -8.344 8.155 1.00 . A A . 20 ALA O 1 1 8 6266 1 1 21 GLY C C 4.455 -9.436 7.840 1.00 . A A . 21 GLY C 1 1 8 6267 1 1 21 GLY CA C 3.464 -8.293 7.745 1.00 . A A . 21 GLY CA 1 1 8 6268 1 1 21 GLY H H 2.746 -8.650 5.785 1.00 . A A . 21 GLY H 1 1 8 6269 1 1 21 GLY HA2 H 4.000 -7.382 7.527 1.00 . A A . 21 GLY HA2 1 1 8 6270 1 1 21 GLY HA3 H 2.964 -8.185 8.697 1.00 . A A . 21 GLY HA3 1 1 8 6271 1 1 21 GLY N N 2.466 -8.508 6.714 1.00 . A A . 21 GLY N 1 1 8 6272 1 1 21 GLY O O 5.280 -9.478 8.753 1.00 . A A . 21 GLY O 1 1 8 6273 1 1 22 LYS C C 6.693 -11.092 6.529 1.00 . A A . 22 LYS C 1 1 8 6274 1 1 22 LYS CA C 5.270 -11.517 6.876 1.00 . A A . 22 LYS CA 1 1 8 6275 1 1 22 LYS CB C 4.777 -12.556 5.867 1.00 . A A . 22 LYS CB 1 1 8 6276 1 1 22 LYS CD C 4.495 -14.846 6.861 1.00 . A A . 22 LYS CD 1 1 8 6277 1 1 22 LYS CE C 3.718 -15.584 7.939 1.00 . A A . 22 LYS CE 1 1 8 6278 1 1 22 LYS CG C 3.798 -13.558 6.455 1.00 . A A . 22 LYS CG 1 1 8 6279 1 1 22 LYS H H 3.695 -10.278 6.194 1.00 . A A . 22 LYS H 1 1 8 6280 1 1 22 LYS HA H 5.269 -11.956 7.862 1.00 . A A . 22 LYS HA 1 1 8 6281 1 1 22 LYS HB2 H 4.289 -12.045 5.050 1.00 . A A . 22 LYS HB2 1 1 8 6282 1 1 22 LYS HB3 H 5.628 -13.100 5.482 1.00 . A A . 22 LYS HB3 1 1 8 6283 1 1 22 LYS HD2 H 4.584 -15.486 5.995 1.00 . A A . 22 LYS HD2 1 1 8 6284 1 1 22 LYS HD3 H 5.480 -14.609 7.237 1.00 . A A . 22 LYS HD3 1 1 8 6285 1 1 22 LYS HE2 H 4.266 -15.521 8.867 1.00 . A A . 22 LYS HE2 1 1 8 6286 1 1 22 LYS HE3 H 2.754 -15.111 8.058 1.00 . A A . 22 LYS HE3 1 1 8 6287 1 1 22 LYS HG2 H 3.333 -13.124 7.327 1.00 . A A . 22 LYS HG2 1 1 8 6288 1 1 22 LYS HG3 H 3.043 -13.786 5.716 1.00 . A A . 22 LYS HG3 1 1 8 6289 1 1 22 LYS HZ1 H 2.599 -17.144 7.115 1.00 . A A . 22 LYS HZ1 1 1 8 6290 1 1 22 LYS HZ2 H 3.524 -17.599 8.456 1.00 . A A . 22 LYS HZ2 1 1 8 6291 1 1 22 LYS HZ3 H 4.272 -17.344 6.960 1.00 . A A . 22 LYS HZ3 1 1 8 6292 1 1 22 LYS N N 4.374 -10.367 6.896 1.00 . A A . 22 LYS N 1 1 8 6293 1 1 22 LYS NZ N 3.514 -17.018 7.593 1.00 . A A . 22 LYS NZ 1 1 8 6294 1 1 22 LYS O O 6.926 -10.443 5.509 1.00 . A A . 22 LYS O 1 1 8 6295 1 1 23 ASP C C 9.592 -11.840 5.936 1.00 . A A . 23 ASP C 1 1 8 6296 1 1 23 ASP CA C 9.042 -11.121 7.164 1.00 . A A . 23 ASP CA 1 1 8 6297 1 1 23 ASP CB C 9.875 -11.481 8.396 1.00 . A A . 23 ASP CB 1 1 8 6298 1 1 23 ASP CG C 9.263 -10.956 9.681 1.00 . A A . 23 ASP CG 1 1 8 6299 1 1 23 ASP H H 7.393 -11.978 8.178 1.00 . A A . 23 ASP H 1 1 8 6300 1 1 23 ASP HA H 9.103 -10.056 6.999 1.00 . A A . 23 ASP HA 1 1 8 6301 1 1 23 ASP HB2 H 9.952 -12.556 8.469 1.00 . A A . 23 ASP HB2 1 1 8 6302 1 1 23 ASP HB3 H 10.863 -11.059 8.290 1.00 . A A . 23 ASP HB3 1 1 8 6303 1 1 23 ASP N N 7.641 -11.462 7.382 1.00 . A A . 23 ASP N 1 1 8 6304 1 1 23 ASP O O 9.643 -13.070 5.894 1.00 . A A . 23 ASP O 1 1 8 6305 1 1 23 ASP OD1 O 9.339 -11.665 10.707 1.00 . A A . 23 ASP OD1 1 1 8 6306 1 1 23 ASP OD2 O 8.710 -9.837 9.660 1.00 . A A . 23 ASP OD2 1 1 8 6307 1 1 24 THR C C 11.874 -10.975 3.344 1.00 . A A . 24 THR C 1 1 8 6308 1 1 24 THR CA C 10.545 -11.628 3.707 1.00 . A A . 24 THR CA 1 1 8 6309 1 1 24 THR CB C 9.565 -11.460 2.531 1.00 . A A . 24 THR CB 1 1 8 6310 1 1 24 THR CG2 C 10.164 -12.008 1.244 1.00 . A A . 24 THR CG2 1 1 8 6311 1 1 24 THR H H 9.935 -10.092 5.030 1.00 . A A . 24 THR H 1 1 8 6312 1 1 24 THR HA H 10.706 -12.684 3.866 1.00 . A A . 24 THR HA 1 1 8 6313 1 1 24 THR HB H 9.365 -10.406 2.397 1.00 . A A . 24 THR HB 1 1 8 6314 1 1 24 THR HG1 H 8.446 -13.078 2.667 1.00 . A A . 24 THR HG1 1 1 8 6315 1 1 24 THR HG21 H 11.066 -11.465 1.008 1.00 . A A . 24 THR HG21 1 1 8 6316 1 1 24 THR HG22 H 9.454 -11.893 0.439 1.00 . A A . 24 THR HG22 1 1 8 6317 1 1 24 THR HG23 H 10.396 -13.055 1.373 1.00 . A A . 24 THR HG23 1 1 8 6318 1 1 24 THR N N 10.002 -11.066 4.937 1.00 . A A . 24 THR N 1 1 8 6319 1 1 24 THR O O 12.009 -9.752 3.389 1.00 . A A . 24 THR O 1 1 8 6320 1 1 24 THR OG1 O 8.336 -12.136 2.817 1.00 . A A . 24 THR OG1 1 1 8 6321 1 1 25 PHE C C 14.379 -11.378 1.103 1.00 . A A . 25 PHE C 1 1 8 6322 1 1 25 PHE CA C 14.173 -11.299 2.612 1.00 . A A . 25 PHE CA 1 1 8 6323 1 1 25 PHE CB C 15.263 -12.097 3.330 1.00 . A A . 25 PHE CB 1 1 8 6324 1 1 25 PHE CD1 C 16.012 -11.201 5.551 1.00 . A A . 25 PHE CD1 1 1 8 6325 1 1 25 PHE CD2 C 14.237 -12.793 5.512 1.00 . A A . 25 PHE CD2 1 1 8 6326 1 1 25 PHE CE1 C 15.928 -11.135 6.929 1.00 . A A . 25 PHE CE1 1 1 8 6327 1 1 25 PHE CE2 C 14.148 -12.732 6.889 1.00 . A A . 25 PHE CE2 1 1 8 6328 1 1 25 PHE CG C 15.169 -12.029 4.827 1.00 . A A . 25 PHE CG 1 1 8 6329 1 1 25 PHE CZ C 14.995 -11.903 7.599 1.00 . A A . 25 PHE CZ 1 1 8 6330 1 1 25 PHE H H 12.685 -12.763 2.967 1.00 . A A . 25 PHE H 1 1 8 6331 1 1 25 PHE HA H 14.234 -10.266 2.919 1.00 . A A . 25 PHE HA 1 1 8 6332 1 1 25 PHE HB2 H 15.189 -13.135 3.040 1.00 . A A . 25 PHE HB2 1 1 8 6333 1 1 25 PHE HB3 H 16.230 -11.714 3.039 1.00 . A A . 25 PHE HB3 1 1 8 6334 1 1 25 PHE HD1 H 16.742 -10.600 5.027 1.00 . A A . 25 PHE HD1 1 1 8 6335 1 1 25 PHE HD2 H 13.575 -13.443 4.958 1.00 . A A . 25 PHE HD2 1 1 8 6336 1 1 25 PHE HE1 H 16.591 -10.486 7.480 1.00 . A A . 25 PHE HE1 1 1 8 6337 1 1 25 PHE HE2 H 13.418 -13.333 7.411 1.00 . A A . 25 PHE HE2 1 1 8 6338 1 1 25 PHE HZ H 14.927 -11.853 8.676 1.00 . A A . 25 PHE HZ 1 1 8 6339 1 1 25 PHE N N 12.853 -11.797 2.983 1.00 . A A . 25 PHE N 1 1 8 6340 1 1 25 PHE O O 13.991 -12.356 0.463 1.00 . A A . 25 PHE O 1 1 8 6341 1 1 26 ILE C C 16.546 -9.547 -1.194 1.00 . A A . 26 ILE C 1 1 8 6342 1 1 26 ILE CA C 15.250 -10.293 -0.893 1.00 . A A . 26 ILE CA 1 1 8 6343 1 1 26 ILE CB C 14.093 -9.617 -1.652 1.00 . A A . 26 ILE CB 1 1 8 6344 1 1 26 ILE CD1 C 14.519 -11.035 -3.722 1.00 . A A . 26 ILE CD1 1 1 8 6345 1 1 26 ILE CG1 C 14.359 -9.640 -3.158 1.00 . A A . 26 ILE CG1 1 1 8 6346 1 1 26 ILE CG2 C 13.904 -8.188 -1.164 1.00 . A A . 26 ILE CG2 1 1 8 6347 1 1 26 ILE H H 15.278 -9.592 1.103 1.00 . A A . 26 ILE H 1 1 8 6348 1 1 26 ILE HA H 15.342 -11.309 -1.249 1.00 . A A . 26 ILE HA 1 1 8 6349 1 1 26 ILE HB H 13.187 -10.165 -1.444 1.00 . A A . 26 ILE HB 1 1 8 6350 1 1 26 ILE HD11 H 13.981 -11.109 -4.656 1.00 . A A . 26 ILE HD11 1 1 8 6351 1 1 26 ILE HD12 H 15.566 -11.236 -3.894 1.00 . A A . 26 ILE HD12 1 1 8 6352 1 1 26 ILE HD13 H 14.124 -11.755 -3.021 1.00 . A A . 26 ILE HD13 1 1 8 6353 1 1 26 ILE HG12 H 13.535 -9.169 -3.670 1.00 . A A . 26 ILE HG12 1 1 8 6354 1 1 26 ILE HG13 H 15.267 -9.092 -3.364 1.00 . A A . 26 ILE HG13 1 1 8 6355 1 1 26 ILE HG21 H 13.005 -7.776 -1.597 1.00 . A A . 26 ILE HG21 1 1 8 6356 1 1 26 ILE HG22 H 13.819 -8.184 -0.088 1.00 . A A . 26 ILE HG22 1 1 8 6357 1 1 26 ILE HG23 H 14.753 -7.591 -1.461 1.00 . A A . 26 ILE HG23 1 1 8 6358 1 1 26 ILE N N 14.992 -10.342 0.540 1.00 . A A . 26 ILE N 1 1 8 6359 1 1 26 ILE O O 16.757 -8.431 -0.718 1.00 . A A . 26 ILE O 1 1 8 6360 1 1 27 LYS C C 18.468 -8.259 -3.117 1.00 . A A . 27 LYS C 1 1 8 6361 1 1 27 LYS CA C 18.685 -9.563 -2.355 1.00 . A A . 27 LYS CA 1 1 8 6362 1 1 27 LYS CB C 19.507 -10.533 -3.207 1.00 . A A . 27 LYS CB 1 1 8 6363 1 1 27 LYS CD C 19.645 -11.900 -5.310 1.00 . A A . 27 LYS CD 1 1 8 6364 1 1 27 LYS CE C 19.263 -13.260 -4.747 1.00 . A A . 27 LYS CE 1 1 8 6365 1 1 27 LYS CG C 18.922 -10.775 -4.588 1.00 . A A . 27 LYS CG 1 1 8 6366 1 1 27 LYS H H 17.185 -11.058 -2.336 1.00 . A A . 27 LYS H 1 1 8 6367 1 1 27 LYS HA H 19.225 -9.349 -1.446 1.00 . A A . 27 LYS HA 1 1 8 6368 1 1 27 LYS HB2 H 20.503 -10.134 -3.326 1.00 . A A . 27 LYS HB2 1 1 8 6369 1 1 27 LYS HB3 H 19.567 -11.482 -2.694 1.00 . A A . 27 LYS HB3 1 1 8 6370 1 1 27 LYS HD2 H 19.383 -11.871 -6.357 1.00 . A A . 27 LYS HD2 1 1 8 6371 1 1 27 LYS HD3 H 20.711 -11.760 -5.200 1.00 . A A . 27 LYS HD3 1 1 8 6372 1 1 27 LYS HE2 H 20.156 -13.753 -4.394 1.00 . A A . 27 LYS HE2 1 1 8 6373 1 1 27 LYS HE3 H 18.583 -13.115 -3.921 1.00 . A A . 27 LYS HE3 1 1 8 6374 1 1 27 LYS HG2 H 17.880 -11.039 -4.487 1.00 . A A . 27 LYS HG2 1 1 8 6375 1 1 27 LYS HG3 H 19.011 -9.870 -5.171 1.00 . A A . 27 LYS HG3 1 1 8 6376 1 1 27 LYS HZ1 H 18.314 -15.023 -5.344 1.00 . A A . 27 LYS HZ1 1 1 8 6377 1 1 27 LYS HZ2 H 19.268 -14.315 -6.549 1.00 . A A . 27 LYS HZ2 1 1 8 6378 1 1 27 LYS HZ3 H 17.768 -13.642 -6.154 1.00 . A A . 27 LYS HZ3 1 1 8 6379 1 1 27 LYS N N 17.410 -10.169 -1.988 1.00 . A A . 27 LYS N 1 1 8 6380 1 1 27 LYS NZ N 18.607 -14.121 -5.770 1.00 . A A . 27 LYS NZ 1 1 8 6381 1 1 27 LYS O O 17.350 -7.748 -3.187 1.00 . A A . 27 LYS O 1 1 8 6382 1 1 28 CYS C C 19.733 -6.734 -5.927 1.00 . A A . 28 CYS C 1 1 8 6383 1 1 28 CYS CA C 19.471 -6.483 -4.445 1.00 . A A . 28 CYS CA 1 1 8 6384 1 1 28 CYS CB C 20.481 -5.471 -3.901 1.00 . A A . 28 CYS CB 1 1 8 6385 1 1 28 CYS H H 20.408 -8.182 -3.597 1.00 . A A . 28 CYS H 1 1 8 6386 1 1 28 CYS HA H 18.476 -6.082 -4.331 1.00 . A A . 28 CYS HA 1 1 8 6387 1 1 28 CYS HB2 H 20.630 -5.654 -2.847 1.00 . A A . 28 CYS HB2 1 1 8 6388 1 1 28 CYS HB3 H 21.420 -5.598 -4.419 1.00 . A A . 28 CYS HB3 1 1 8 6389 1 1 28 CYS N N 19.543 -7.727 -3.687 1.00 . A A . 28 CYS N 1 1 8 6390 1 1 28 CYS O O 20.815 -6.461 -6.447 1.00 . A A . 28 CYS O 1 1 8 6391 1 1 28 CYS SG S 19.970 -3.733 -4.094 1.00 . A A . 28 CYS SG 1 1 8 6392 1 1 29 PRO C C 18.868 -6.300 -8.910 1.00 . A A . 29 PRO C 1 1 8 6393 1 1 29 PRO CA C 18.813 -7.563 -8.058 1.00 . A A . 29 PRO CA 1 1 8 6394 1 1 29 PRO CB C 17.529 -8.346 -8.343 1.00 . A A . 29 PRO CB 1 1 8 6395 1 1 29 PRO CD C 17.400 -7.615 -6.071 1.00 . A A . 29 PRO CD 1 1 8 6396 1 1 29 PRO CG C 16.571 -7.898 -7.294 1.00 . A A . 29 PRO CG 1 1 8 6397 1 1 29 PRO HA H 19.671 -8.182 -8.278 1.00 . A A . 29 PRO HA 1 1 8 6398 1 1 29 PRO HB2 H 17.171 -8.105 -9.335 1.00 . A A . 29 PRO HB2 1 1 8 6399 1 1 29 PRO HB3 H 17.726 -9.405 -8.273 1.00 . A A . 29 PRO HB3 1 1 8 6400 1 1 29 PRO HD2 H 16.983 -6.787 -5.516 1.00 . A A . 29 PRO HD2 1 1 8 6401 1 1 29 PRO HD3 H 17.466 -8.494 -5.448 1.00 . A A . 29 PRO HD3 1 1 8 6402 1 1 29 PRO HG2 H 16.063 -7.003 -7.618 1.00 . A A . 29 PRO HG2 1 1 8 6403 1 1 29 PRO HG3 H 15.858 -8.683 -7.089 1.00 . A A . 29 PRO HG3 1 1 8 6404 1 1 29 PRO N N 18.718 -7.265 -6.626 1.00 . A A . 29 PRO N 1 1 8 6405 1 1 29 PRO O O 19.263 -6.341 -10.076 1.00 . A A . 29 PRO O 1 1 8 6406 1 1 30 LYS C C 19.888 -3.517 -9.450 1.00 . A A . 30 LYS C 1 1 8 6407 1 1 30 LYS CA C 18.473 -3.900 -9.027 1.00 . A A . 30 LYS CA 1 1 8 6408 1 1 30 LYS CB C 17.880 -2.803 -8.140 1.00 . A A . 30 LYS CB 1 1 8 6409 1 1 30 LYS CD C 17.092 -1.347 -10.030 1.00 . A A . 30 LYS CD 1 1 8 6410 1 1 30 LYS CE C 15.947 -0.499 -10.562 1.00 . A A . 30 LYS CE 1 1 8 6411 1 1 30 LYS CG C 16.693 -2.091 -8.766 1.00 . A A . 30 LYS CG 1 1 8 6412 1 1 30 LYS H H 18.164 -5.208 -7.391 1.00 . A A . 30 LYS H 1 1 8 6413 1 1 30 LYS HA H 17.863 -4.007 -9.911 1.00 . A A . 30 LYS HA 1 1 8 6414 1 1 30 LYS HB2 H 17.558 -3.244 -7.209 1.00 . A A . 30 LYS HB2 1 1 8 6415 1 1 30 LYS HB3 H 18.646 -2.069 -7.936 1.00 . A A . 30 LYS HB3 1 1 8 6416 1 1 30 LYS HD2 H 17.929 -0.703 -9.809 1.00 . A A . 30 LYS HD2 1 1 8 6417 1 1 30 LYS HD3 H 17.377 -2.066 -10.785 1.00 . A A . 30 LYS HD3 1 1 8 6418 1 1 30 LYS HE2 H 16.186 -0.183 -11.566 1.00 . A A . 30 LYS HE2 1 1 8 6419 1 1 30 LYS HE3 H 15.049 -1.099 -10.579 1.00 . A A . 30 LYS HE3 1 1 8 6420 1 1 30 LYS HG2 H 15.937 -2.821 -9.015 1.00 . A A . 30 LYS HG2 1 1 8 6421 1 1 30 LYS HG3 H 16.293 -1.384 -8.054 1.00 . A A . 30 LYS HG3 1 1 8 6422 1 1 30 LYS HZ1 H 16.609 1.053 -9.331 1.00 . A A . 30 LYS HZ1 1 1 8 6423 1 1 30 LYS HZ2 H 15.073 0.468 -8.930 1.00 . A A . 30 LYS HZ2 1 1 8 6424 1 1 30 LYS HZ3 H 15.273 1.459 -10.286 1.00 . A A . 30 LYS HZ3 1 1 8 6425 1 1 30 LYS N N 18.468 -5.177 -8.323 1.00 . A A . 30 LYS N 1 1 8 6426 1 1 30 LYS NZ N 15.709 0.705 -9.718 1.00 . A A . 30 LYS NZ 1 1 8 6427 1 1 30 LYS O O 20.197 -3.462 -10.640 1.00 . A A . 30 LYS O 1 1 8 6428 1 1 31 PHE C C 23.088 -3.965 -8.268 1.00 . A A . 31 PHE C 1 1 8 6429 1 1 31 PHE CA C 22.126 -2.878 -8.738 1.00 . A A . 31 PHE CA 1 1 8 6430 1 1 31 PHE CB C 22.460 -1.553 -8.048 1.00 . A A . 31 PHE CB 1 1 8 6431 1 1 31 PHE CD1 C 20.767 0.243 -8.498 1.00 . A A . 31 PHE CD1 1 1 8 6432 1 1 31 PHE CD2 C 20.587 -1.002 -6.472 1.00 . A A . 31 PHE CD2 1 1 8 6433 1 1 31 PHE CE1 C 19.650 0.980 -8.149 1.00 . A A . 31 PHE CE1 1 1 8 6434 1 1 31 PHE CE2 C 19.470 -0.268 -6.118 1.00 . A A . 31 PHE CE2 1 1 8 6435 1 1 31 PHE CG C 21.247 -0.755 -7.665 1.00 . A A . 31 PHE CG 1 1 8 6436 1 1 31 PHE CZ C 19.002 0.724 -6.957 1.00 . A A . 31 PHE CZ 1 1 8 6437 1 1 31 PHE H H 20.437 -3.316 -7.538 1.00 . A A . 31 PHE H 1 1 8 6438 1 1 31 PHE HA H 22.233 -2.756 -9.804 1.00 . A A . 31 PHE HA 1 1 8 6439 1 1 31 PHE HB2 H 23.021 -1.755 -7.149 1.00 . A A . 31 PHE HB2 1 1 8 6440 1 1 31 PHE HB3 H 23.059 -0.951 -8.714 1.00 . A A . 31 PHE HB3 1 1 8 6441 1 1 31 PHE HD1 H 21.274 0.445 -9.431 1.00 . A A . 31 PHE HD1 1 1 8 6442 1 1 31 PHE HD2 H 20.952 -1.777 -5.815 1.00 . A A . 31 PHE HD2 1 1 8 6443 1 1 31 PHE HE1 H 19.288 1.755 -8.807 1.00 . A A . 31 PHE HE1 1 1 8 6444 1 1 31 PHE HE2 H 18.965 -0.470 -5.185 1.00 . A A . 31 PHE HE2 1 1 8 6445 1 1 31 PHE HZ H 18.129 1.298 -6.682 1.00 . A A . 31 PHE HZ 1 1 8 6446 1 1 31 PHE N N 20.744 -3.255 -8.467 1.00 . A A . 31 PHE N 1 1 8 6447 1 1 31 PHE O O 23.447 -4.026 -7.092 1.00 . A A . 31 PHE O 1 1 8 6448 1 1 32 ASP C C 25.797 -5.361 -8.505 1.00 . A A . 32 ASP C 1 1 8 6449 1 1 32 ASP CA C 24.422 -5.907 -8.878 1.00 . A A . 32 ASP CA 1 1 8 6450 1 1 32 ASP CB C 24.544 -6.865 -10.064 1.00 . A A . 32 ASP CB 1 1 8 6451 1 1 32 ASP CG C 24.629 -8.315 -9.631 1.00 . A A . 32 ASP CG 1 1 8 6452 1 1 32 ASP H H 23.180 -4.721 -10.116 1.00 . A A . 32 ASP H 1 1 8 6453 1 1 32 ASP HA H 24.021 -6.445 -8.032 1.00 . A A . 32 ASP HA 1 1 8 6454 1 1 32 ASP HB2 H 23.680 -6.749 -10.702 1.00 . A A . 32 ASP HB2 1 1 8 6455 1 1 32 ASP HB3 H 25.435 -6.622 -10.624 1.00 . A A . 32 ASP HB3 1 1 8 6456 1 1 32 ASP N N 23.501 -4.822 -9.195 1.00 . A A . 32 ASP N 1 1 8 6457 1 1 32 ASP O O 26.638 -6.083 -7.971 1.00 . A A . 32 ASP O 1 1 8 6458 1 1 32 ASP OD1 O 25.677 -8.948 -9.876 1.00 . A A . 32 ASP OD1 1 1 8 6459 1 1 32 ASP OD2 O 23.647 -8.817 -9.046 1.00 . A A . 32 ASP OD2 1 1 8 6460 1 1 33 ASN C C 27.129 -2.406 -7.378 1.00 . A A . 33 ASN C 1 1 8 6461 1 1 33 ASN CA C 27.292 -3.440 -8.488 1.00 . A A . 33 ASN CA 1 1 8 6462 1 1 33 ASN CB C 27.863 -2.774 -9.742 1.00 . A A . 33 ASN CB 1 1 8 6463 1 1 33 ASN CG C 29.270 -3.244 -10.057 1.00 . A A . 33 ASN CG 1 1 8 6464 1 1 33 ASN H H 25.308 -3.558 -9.218 1.00 . A A . 33 ASN H 1 1 8 6465 1 1 33 ASN HA H 27.977 -4.205 -8.154 1.00 . A A . 33 ASN HA 1 1 8 6466 1 1 33 ASN HB2 H 27.229 -3.007 -10.586 1.00 . A A . 33 ASN HB2 1 1 8 6467 1 1 33 ASN HB3 H 27.883 -1.705 -9.597 1.00 . A A . 33 ASN HB3 1 1 8 6468 1 1 33 ASN HD21 H 30.351 -4.888 -10.338 1.00 . A A . 33 ASN HD21 1 1 8 6469 1 1 33 ASN HD22 H 28.678 -5.141 -9.989 1.00 . A A . 33 ASN HD22 1 1 8 6470 1 1 33 ASN N N 26.018 -4.083 -8.792 1.00 . A A . 33 ASN N 1 1 8 6471 1 1 33 ASN ND2 N 29.451 -4.557 -10.136 1.00 . A A . 33 ASN ND2 1 1 8 6472 1 1 33 ASN O O 28.101 -2.012 -6.734 1.00 . A A . 33 ASN O 1 1 8 6473 1 1 33 ASN OD1 O 30.183 -2.435 -10.226 1.00 . A A . 33 ASN OD1 1 1 8 6474 1 1 34 LYS C C 24.527 -1.496 -5.173 1.00 . A A . 34 LYS C 1 1 8 6475 1 1 34 LYS CA C 25.600 -0.983 -6.128 1.00 . A A . 34 LYS CA 1 1 8 6476 1 1 34 LYS CB C 25.145 0.332 -6.765 1.00 . A A . 34 LYS CB 1 1 8 6477 1 1 34 LYS CD C 25.521 0.260 -9.247 1.00 . A A . 34 LYS CD 1 1 8 6478 1 1 34 LYS CE C 26.191 0.966 -10.416 1.00 . A A . 34 LYS CE 1 1 8 6479 1 1 34 LYS CG C 26.026 0.788 -7.915 1.00 . A A . 34 LYS CG 1 1 8 6480 1 1 34 LYS H H 25.159 -2.322 -7.707 1.00 . A A . 34 LYS H 1 1 8 6481 1 1 34 LYS HA H 26.507 -0.808 -5.570 1.00 . A A . 34 LYS HA 1 1 8 6482 1 1 34 LYS HB2 H 24.138 0.208 -7.137 1.00 . A A . 34 LYS HB2 1 1 8 6483 1 1 34 LYS HB3 H 25.148 1.104 -6.009 1.00 . A A . 34 LYS HB3 1 1 8 6484 1 1 34 LYS HD2 H 25.734 -0.797 -9.310 1.00 . A A . 34 LYS HD2 1 1 8 6485 1 1 34 LYS HD3 H 24.453 0.418 -9.306 1.00 . A A . 34 LYS HD3 1 1 8 6486 1 1 34 LYS HE2 H 25.944 2.016 -10.375 1.00 . A A . 34 LYS HE2 1 1 8 6487 1 1 34 LYS HE3 H 27.260 0.844 -10.329 1.00 . A A . 34 LYS HE3 1 1 8 6488 1 1 34 LYS HG2 H 26.032 1.867 -7.946 1.00 . A A . 34 LYS HG2 1 1 8 6489 1 1 34 LYS HG3 H 27.031 0.425 -7.752 1.00 . A A . 34 LYS HG3 1 1 8 6490 1 1 34 LYS HZ1 H 26.555 0.006 -12.235 1.00 . A A . 34 LYS HZ1 1 1 8 6491 1 1 34 LYS HZ2 H 25.329 1.169 -12.308 1.00 . A A . 34 LYS HZ2 1 1 8 6492 1 1 34 LYS HZ3 H 25.032 -0.327 -11.578 1.00 . A A . 34 LYS HZ3 1 1 8 6493 1 1 34 LYS N N 25.893 -1.970 -7.160 1.00 . A A . 34 LYS N 1 1 8 6494 1 1 34 LYS NZ N 25.746 0.415 -11.726 1.00 . A A . 34 LYS NZ 1 1 8 6495 1 1 34 LYS O O 23.621 -0.758 -4.786 1.00 . A A . 34 LYS O 1 1 8 6496 1 1 35 LYS C C 23.830 -2.817 -2.475 1.00 . A A . 35 LYS C 1 1 8 6497 1 1 35 LYS CA C 23.675 -3.378 -3.885 1.00 . A A . 35 LYS CA 1 1 8 6498 1 1 35 LYS CB C 23.859 -4.897 -3.863 1.00 . A A . 35 LYS CB 1 1 8 6499 1 1 35 LYS CD C 26.016 -5.915 -4.651 1.00 . A A . 35 LYS CD 1 1 8 6500 1 1 35 LYS CE C 26.060 -7.434 -4.594 1.00 . A A . 35 LYS CE 1 1 8 6501 1 1 35 LYS CG C 25.259 -5.335 -3.469 1.00 . A A . 35 LYS CG 1 1 8 6502 1 1 35 LYS H H 25.379 -3.305 -5.140 1.00 . A A . 35 LYS H 1 1 8 6503 1 1 35 LYS HA H 22.683 -3.149 -4.244 1.00 . A A . 35 LYS HA 1 1 8 6504 1 1 35 LYS HB2 H 23.160 -5.323 -3.159 1.00 . A A . 35 LYS HB2 1 1 8 6505 1 1 35 LYS HB3 H 23.647 -5.288 -4.848 1.00 . A A . 35 LYS HB3 1 1 8 6506 1 1 35 LYS HD2 H 25.525 -5.615 -5.565 1.00 . A A . 35 LYS HD2 1 1 8 6507 1 1 35 LYS HD3 H 27.028 -5.534 -4.642 1.00 . A A . 35 LYS HD3 1 1 8 6508 1 1 35 LYS HE2 H 25.208 -7.785 -4.033 1.00 . A A . 35 LYS HE2 1 1 8 6509 1 1 35 LYS HE3 H 26.011 -7.821 -5.602 1.00 . A A . 35 LYS HE3 1 1 8 6510 1 1 35 LYS HG2 H 25.801 -4.480 -3.092 1.00 . A A . 35 LYS HG2 1 1 8 6511 1 1 35 LYS HG3 H 25.187 -6.087 -2.695 1.00 . A A . 35 LYS HG3 1 1 8 6512 1 1 35 LYS HZ1 H 27.113 -8.809 -3.425 1.00 . A A . 35 LYS HZ1 1 1 8 6513 1 1 35 LYS HZ2 H 27.668 -7.217 -3.279 1.00 . A A . 35 LYS HZ2 1 1 8 6514 1 1 35 LYS HZ3 H 28.033 -8.117 -4.664 1.00 . A A . 35 LYS HZ3 1 1 8 6515 1 1 35 LYS N N 24.635 -2.766 -4.797 1.00 . A A . 35 LYS N 1 1 8 6516 1 1 35 LYS NZ N 27.306 -7.929 -3.945 1.00 . A A . 35 LYS NZ 1 1 8 6517 1 1 35 LYS O O 24.611 -1.893 -2.246 1.00 . A A . 35 LYS O 1 1 8 6518 1 1 36 CYS C C 24.472 -3.303 0.491 1.00 . A A . 36 CYS C 1 1 8 6519 1 1 36 CYS CA C 23.134 -2.937 -0.146 1.00 . A A . 36 CYS CA 1 1 8 6520 1 1 36 CYS CB C 21.989 -3.559 0.655 1.00 . A A . 36 CYS CB 1 1 8 6521 1 1 36 CYS H H 22.476 -4.113 -1.778 1.00 . A A . 36 CYS H 1 1 8 6522 1 1 36 CYS HA H 23.027 -1.863 -0.136 1.00 . A A . 36 CYS HA 1 1 8 6523 1 1 36 CYS HB2 H 21.769 -4.537 0.253 1.00 . A A . 36 CYS HB2 1 1 8 6524 1 1 36 CYS HB3 H 22.294 -3.660 1.686 1.00 . A A . 36 CYS HB3 1 1 8 6525 1 1 36 CYS N N 23.080 -3.380 -1.534 1.00 . A A . 36 CYS N 1 1 8 6526 1 1 36 CYS O O 24.792 -4.480 0.657 1.00 . A A . 36 CYS O 1 1 8 6527 1 1 36 CYS SG S 20.447 -2.589 0.624 1.00 . A A . 36 CYS SG 1 1 8 6528 1 1 37 THR C C 26.621 -1.851 2.841 1.00 . A A . 37 THR C 1 1 8 6529 1 1 37 THR CA C 26.553 -2.499 1.463 1.00 . A A . 37 THR CA 1 1 8 6530 1 1 37 THR CB C 27.689 -1.936 0.587 1.00 . A A . 37 THR CB 1 1 8 6531 1 1 37 THR CG2 C 27.707 -2.612 -0.775 1.00 . A A . 37 THR CG2 1 1 8 6532 1 1 37 THR H H 24.940 -1.369 0.687 1.00 . A A . 37 THR H 1 1 8 6533 1 1 37 THR HA H 26.702 -3.563 1.568 1.00 . A A . 37 THR HA 1 1 8 6534 1 1 37 THR HB H 28.631 -2.127 1.080 1.00 . A A . 37 THR HB 1 1 8 6535 1 1 37 THR HG1 H 28.366 -0.130 0.174 1.00 . A A . 37 THR HG1 1 1 8 6536 1 1 37 THR HG21 H 27.373 -3.633 -0.674 1.00 . A A . 37 THR HG21 1 1 8 6537 1 1 37 THR HG22 H 28.712 -2.600 -1.170 1.00 . A A . 37 THR HG22 1 1 8 6538 1 1 37 THR HG23 H 27.049 -2.083 -1.449 1.00 . A A . 37 THR HG23 1 1 8 6539 1 1 37 THR N N 25.250 -2.285 0.846 1.00 . A A . 37 THR N 1 1 8 6540 1 1 37 THR O O 27.593 -1.171 3.172 1.00 . A A . 37 THR O 1 1 8 6541 1 1 37 THR OG1 O 27.525 -0.523 0.422 1.00 . A A . 37 THR OG1 1 1 8 6542 1 1 38 LYS C C 24.495 -2.240 5.839 1.00 . A A . 38 LYS C 1 1 8 6543 1 1 38 LYS CA C 25.526 -1.507 4.988 1.00 . A A . 38 LYS CA 1 1 8 6544 1 1 38 LYS CB C 25.186 -0.016 4.927 1.00 . A A . 38 LYS CB 1 1 8 6545 1 1 38 LYS CD C 26.295 0.774 7.038 1.00 . A A . 38 LYS CD 1 1 8 6546 1 1 38 LYS CE C 26.668 2.101 7.680 1.00 . A A . 38 LYS CE 1 1 8 6547 1 1 38 LYS CG C 26.259 0.878 5.523 1.00 . A A . 38 LYS CG 1 1 8 6548 1 1 38 LYS H H 24.839 -2.618 3.323 1.00 . A A . 38 LYS H 1 1 8 6549 1 1 38 LYS HA H 26.499 -1.627 5.440 1.00 . A A . 38 LYS HA 1 1 8 6550 1 1 38 LYS HB2 H 25.043 0.267 3.894 1.00 . A A . 38 LYS HB2 1 1 8 6551 1 1 38 LYS HB3 H 24.265 0.153 5.468 1.00 . A A . 38 LYS HB3 1 1 8 6552 1 1 38 LYS HD2 H 25.319 0.477 7.393 1.00 . A A . 38 LYS HD2 1 1 8 6553 1 1 38 LYS HD3 H 27.025 0.028 7.322 1.00 . A A . 38 LYS HD3 1 1 8 6554 1 1 38 LYS HE2 H 26.014 2.868 7.295 1.00 . A A . 38 LYS HE2 1 1 8 6555 1 1 38 LYS HE3 H 26.537 2.018 8.749 1.00 . A A . 38 LYS HE3 1 1 8 6556 1 1 38 LYS HG2 H 27.221 0.582 5.130 1.00 . A A . 38 LYS HG2 1 1 8 6557 1 1 38 LYS HG3 H 26.055 1.903 5.246 1.00 . A A . 38 LYS HG3 1 1 8 6558 1 1 38 LYS HZ1 H 28.110 3.361 6.844 1.00 . A A . 38 LYS HZ1 1 1 8 6559 1 1 38 LYS HZ2 H 28.546 1.726 6.845 1.00 . A A . 38 LYS HZ2 1 1 8 6560 1 1 38 LYS HZ3 H 28.601 2.617 8.282 1.00 . A A . 38 LYS HZ3 1 1 8 6561 1 1 38 LYS N N 25.584 -2.067 3.643 1.00 . A A . 38 LYS N 1 1 8 6562 1 1 38 LYS NZ N 28.080 2.478 7.393 1.00 . A A . 38 LYS NZ 1 1 8 6563 1 1 38 LYS O O 23.564 -2.852 5.314 1.00 . A A . 38 LYS O 1 1 8 6564 1 1 39 ASP C C 22.644 -1.873 8.519 1.00 . A A . 39 ASP C 1 1 8 6565 1 1 39 ASP CA C 23.748 -2.829 8.079 1.00 . A A . 39 ASP CA 1 1 8 6566 1 1 39 ASP CB C 24.506 -3.349 9.302 1.00 . A A . 39 ASP CB 1 1 8 6567 1 1 39 ASP CG C 25.323 -4.588 8.992 1.00 . A A . 39 ASP CG 1 1 8 6568 1 1 39 ASP H H 25.427 -1.671 7.513 1.00 . A A . 39 ASP H 1 1 8 6569 1 1 39 ASP HA H 23.299 -3.665 7.564 1.00 . A A . 39 ASP HA 1 1 8 6570 1 1 39 ASP HB2 H 25.175 -2.579 9.656 1.00 . A A . 39 ASP HB2 1 1 8 6571 1 1 39 ASP HB3 H 23.798 -3.592 10.080 1.00 . A A . 39 ASP HB3 1 1 8 6572 1 1 39 ASP N N 24.665 -2.174 7.155 1.00 . A A . 39 ASP N 1 1 8 6573 1 1 39 ASP O O 22.916 -0.787 9.028 1.00 . A A . 39 ASP O 1 1 8 6574 1 1 39 ASP OD1 O 26.185 -4.953 9.819 1.00 . A A . 39 ASP OD1 1 1 8 6575 1 1 39 ASP OD2 O 25.099 -5.195 7.924 1.00 . A A . 39 ASP OD2 1 1 8 6576 1 1 40 ASN C C 20.193 -0.194 7.848 1.00 . A A . 40 ASN C 1 1 8 6577 1 1 40 ASN CA C 20.250 -1.464 8.692 1.00 . A A . 40 ASN CA 1 1 8 6578 1 1 40 ASN CB C 20.320 -1.101 10.176 1.00 . A A . 40 ASN CB 1 1 8 6579 1 1 40 ASN CG C 20.884 -2.227 11.021 1.00 . A A . 40 ASN CG 1 1 8 6580 1 1 40 ASN H H 21.242 -3.162 7.907 1.00 . A A . 40 ASN H 1 1 8 6581 1 1 40 ASN HA H 19.356 -2.042 8.513 1.00 . A A . 40 ASN HA 1 1 8 6582 1 1 40 ASN HB2 H 20.951 -0.233 10.299 1.00 . A A . 40 ASN HB2 1 1 8 6583 1 1 40 ASN HB3 H 19.327 -0.871 10.532 1.00 . A A . 40 ASN HB3 1 1 8 6584 1 1 40 ASN HD21 H 22.273 -2.621 12.387 1.00 . A A . 40 ASN HD21 1 1 8 6585 1 1 40 ASN HD22 H 22.205 -0.984 11.838 1.00 . A A . 40 ASN HD22 1 1 8 6586 1 1 40 ASN N N 21.396 -2.285 8.317 1.00 . A A . 40 ASN N 1 1 8 6587 1 1 40 ASN ND2 N 21.889 -1.912 11.831 1.00 . A A . 40 ASN ND2 1 1 8 6588 1 1 40 ASN O O 19.800 0.867 8.332 1.00 . A A . 40 ASN O 1 1 8 6589 1 1 40 ASN OD1 O 20.422 -3.365 10.946 1.00 . A A . 40 ASN OD1 1 1 8 6590 1 1 41 ASN C C 19.156 1.175 5.247 1.00 . A A . 41 ASN C 1 1 8 6591 1 1 41 ASN CA C 20.579 0.827 5.673 1.00 . A A . 41 ASN CA 1 1 8 6592 1 1 41 ASN CB C 21.433 0.525 4.440 1.00 . A A . 41 ASN CB 1 1 8 6593 1 1 41 ASN CG C 20.910 -0.658 3.650 1.00 . A A . 41 ASN CG 1 1 8 6594 1 1 41 ASN H H 20.889 -1.184 6.256 1.00 . A A . 41 ASN H 1 1 8 6595 1 1 41 ASN HA H 21.003 1.672 6.195 1.00 . A A . 41 ASN HA 1 1 8 6596 1 1 41 ASN HB2 H 21.439 1.391 3.793 1.00 . A A . 41 ASN HB2 1 1 8 6597 1 1 41 ASN HB3 H 22.443 0.308 4.753 1.00 . A A . 41 ASN HB3 1 1 8 6598 1 1 41 ASN HD21 H 21.295 -2.564 3.235 1.00 . A A . 41 ASN HD21 1 1 8 6599 1 1 41 ASN HD22 H 22.414 -1.787 4.296 1.00 . A A . 41 ASN HD22 1 1 8 6600 1 1 41 ASN N N 20.586 -0.311 6.584 1.00 . A A . 41 ASN N 1 1 8 6601 1 1 41 ASN ND2 N 21.610 -1.783 3.736 1.00 . A A . 41 ASN ND2 1 1 8 6602 1 1 41 ASN O O 18.186 0.651 5.795 1.00 . A A . 41 ASN O 1 1 8 6603 1 1 41 ASN OD1 O 19.887 -0.562 2.970 1.00 . A A . 41 ASN OD1 1 1 8 6604 1 1 42 LYS C C 17.448 1.848 2.403 1.00 . A A . 42 LYS C 1 1 8 6605 1 1 42 LYS CA C 17.734 2.479 3.762 1.00 . A A . 42 LYS CA 1 1 8 6606 1 1 42 LYS CB C 17.671 4.004 3.652 1.00 . A A . 42 LYS CB 1 1 8 6607 1 1 42 LYS CD C 16.118 5.725 4.618 1.00 . A A . 42 LYS CD 1 1 8 6608 1 1 42 LYS CE C 15.006 6.670 4.190 1.00 . A A . 42 LYS CE 1 1 8 6609 1 1 42 LYS CG C 16.256 4.556 3.658 1.00 . A A . 42 LYS CG 1 1 8 6610 1 1 42 LYS H H 19.848 2.444 3.867 1.00 . A A . 42 LYS H 1 1 8 6611 1 1 42 LYS HA H 16.986 2.145 4.465 1.00 . A A . 42 LYS HA 1 1 8 6612 1 1 42 LYS HB2 H 18.207 4.435 4.485 1.00 . A A . 42 LYS HB2 1 1 8 6613 1 1 42 LYS HB3 H 18.149 4.306 2.732 1.00 . A A . 42 LYS HB3 1 1 8 6614 1 1 42 LYS HD2 H 15.893 5.346 5.604 1.00 . A A . 42 LYS HD2 1 1 8 6615 1 1 42 LYS HD3 H 17.051 6.271 4.644 1.00 . A A . 42 LYS HD3 1 1 8 6616 1 1 42 LYS HE2 H 14.749 6.460 3.163 1.00 . A A . 42 LYS HE2 1 1 8 6617 1 1 42 LYS HE3 H 14.144 6.498 4.818 1.00 . A A . 42 LYS HE3 1 1 8 6618 1 1 42 LYS HG2 H 16.006 4.890 2.662 1.00 . A A . 42 LYS HG2 1 1 8 6619 1 1 42 LYS HG3 H 15.575 3.772 3.959 1.00 . A A . 42 LYS HG3 1 1 8 6620 1 1 42 LYS HZ1 H 15.515 8.518 3.361 1.00 . A A . 42 LYS HZ1 1 1 8 6621 1 1 42 LYS HZ2 H 16.324 8.169 4.805 1.00 . A A . 42 LYS HZ2 1 1 8 6622 1 1 42 LYS HZ3 H 14.698 8.632 4.837 1.00 . A A . 42 LYS HZ3 1 1 8 6623 1 1 42 LYS N N 19.038 2.061 4.264 1.00 . A A . 42 LYS N 1 1 8 6624 1 1 42 LYS NZ N 15.414 8.097 4.306 1.00 . A A . 42 LYS NZ 1 1 8 6625 1 1 42 LYS O O 18.093 2.177 1.406 1.00 . A A . 42 LYS O 1 1 8 6626 1 1 43 CYS C C 14.621 -0.096 1.136 1.00 . A A . 43 CYS C 1 1 8 6627 1 1 43 CYS CA C 16.103 0.267 1.132 1.00 . A A . 43 CYS CA 1 1 8 6628 1 1 43 CYS CB C 16.948 -0.995 0.941 1.00 . A A . 43 CYS CB 1 1 8 6629 1 1 43 CYS H H 15.998 0.723 3.196 1.00 . A A . 43 CYS H 1 1 8 6630 1 1 43 CYS HA H 16.293 0.944 0.313 1.00 . A A . 43 CYS HA 1 1 8 6631 1 1 43 CYS HB2 H 16.830 -1.347 -0.074 1.00 . A A . 43 CYS HB2 1 1 8 6632 1 1 43 CYS HB3 H 17.986 -0.753 1.115 1.00 . A A . 43 CYS HB3 1 1 8 6633 1 1 43 CYS N N 16.476 0.943 2.369 1.00 . A A . 43 CYS N 1 1 8 6634 1 1 43 CYS O O 14.071 -0.498 2.162 1.00 . A A . 43 CYS O 1 1 8 6635 1 1 43 CYS SG S 16.501 -2.364 2.056 1.00 . A A . 43 CYS SG 1 1 8 6636 1 1 44 THR C C 12.339 -1.424 -1.111 1.00 . A A . 44 THR C 1 1 8 6637 1 1 44 THR CA C 12.561 -0.262 -0.150 1.00 . A A . 44 THR CA 1 1 8 6638 1 1 44 THR CB C 11.761 0.958 -0.644 1.00 . A A . 44 THR CB 1 1 8 6639 1 1 44 THR CG2 C 11.671 2.021 0.441 1.00 . A A . 44 THR CG2 1 1 8 6640 1 1 44 THR H H 14.472 0.374 -0.801 1.00 . A A . 44 THR H 1 1 8 6641 1 1 44 THR HA H 12.189 -0.539 0.826 1.00 . A A . 44 THR HA 1 1 8 6642 1 1 44 THR HB H 10.761 0.636 -0.896 1.00 . A A . 44 THR HB 1 1 8 6643 1 1 44 THR HG1 H 11.789 2.148 -2.217 1.00 . A A . 44 THR HG1 1 1 8 6644 1 1 44 THR HG21 H 10.644 2.125 0.757 1.00 . A A . 44 THR HG21 1 1 8 6645 1 1 44 THR HG22 H 12.025 2.964 0.051 1.00 . A A . 44 THR HG22 1 1 8 6646 1 1 44 THR HG23 H 12.279 1.728 1.283 1.00 . A A . 44 THR HG23 1 1 8 6647 1 1 44 THR N N 13.979 0.049 -0.019 1.00 . A A . 44 THR N 1 1 8 6648 1 1 44 THR O O 12.865 -1.431 -2.224 1.00 . A A . 44 THR O 1 1 8 6649 1 1 44 THR OG1 O 12.382 1.511 -1.810 1.00 . A A . 44 THR OG1 1 1 8 6650 1 1 45 VAL C C 9.939 -3.406 -2.236 1.00 . A A . 45 VAL C 1 1 8 6651 1 1 45 VAL CA C 11.262 -3.572 -1.498 1.00 . A A . 45 VAL CA 1 1 8 6652 1 1 45 VAL CB C 11.207 -4.858 -0.651 1.00 . A A . 45 VAL CB 1 1 8 6653 1 1 45 VAL CG1 C 10.857 -6.056 -1.520 1.00 . A A . 45 VAL CG1 1 1 8 6654 1 1 45 VAL CG2 C 12.530 -5.078 0.068 1.00 . A A . 45 VAL CG2 1 1 8 6655 1 1 45 VAL H H 11.165 -2.343 0.222 1.00 . A A . 45 VAL H 1 1 8 6656 1 1 45 VAL HA H 12.057 -3.678 -2.223 1.00 . A A . 45 VAL HA 1 1 8 6657 1 1 45 VAL HB H 10.433 -4.741 0.093 1.00 . A A . 45 VAL HB 1 1 8 6658 1 1 45 VAL HG11 H 11.263 -6.953 -1.076 1.00 . A A . 45 VAL HG11 1 1 8 6659 1 1 45 VAL HG12 H 9.783 -6.144 -1.596 1.00 . A A . 45 VAL HG12 1 1 8 6660 1 1 45 VAL HG13 H 11.278 -5.921 -2.505 1.00 . A A . 45 VAL HG13 1 1 8 6661 1 1 45 VAL HG21 H 13.280 -5.388 -0.645 1.00 . A A . 45 VAL HG21 1 1 8 6662 1 1 45 VAL HG22 H 12.840 -4.158 0.540 1.00 . A A . 45 VAL HG22 1 1 8 6663 1 1 45 VAL HG23 H 12.408 -5.845 0.819 1.00 . A A . 45 VAL HG23 1 1 8 6664 1 1 45 VAL N N 11.556 -2.405 -0.675 1.00 . A A . 45 VAL N 1 1 8 6665 1 1 45 VAL O O 8.991 -2.824 -1.708 1.00 . A A . 45 VAL O 1 1 8 6666 1 1 46 ASP C C 8.185 -5.220 -4.675 1.00 . A A . 46 ASP C 1 1 8 6667 1 1 46 ASP CA C 8.671 -3.832 -4.269 1.00 . A A . 46 ASP CA 1 1 8 6668 1 1 46 ASP CB C 8.930 -2.984 -5.516 1.00 . A A . 46 ASP CB 1 1 8 6669 1 1 46 ASP CG C 8.162 -1.677 -5.497 1.00 . A A . 46 ASP CG 1 1 8 6670 1 1 46 ASP H H 10.669 -4.374 -3.825 1.00 . A A . 46 ASP H 1 1 8 6671 1 1 46 ASP HA H 7.907 -3.356 -3.674 1.00 . A A . 46 ASP HA 1 1 8 6672 1 1 46 ASP HB2 H 9.985 -2.759 -5.579 1.00 . A A . 46 ASP HB2 1 1 8 6673 1 1 46 ASP HB3 H 8.633 -3.543 -6.391 1.00 . A A . 46 ASP HB3 1 1 8 6674 1 1 46 ASP N N 9.880 -3.922 -3.459 1.00 . A A . 46 ASP N 1 1 8 6675 1 1 46 ASP O O 8.879 -5.953 -5.379 1.00 . A A . 46 ASP O 1 1 8 6676 1 1 46 ASP OD1 O 6.998 -1.679 -5.042 1.00 . A A . 46 ASP OD1 1 1 8 6677 1 1 46 ASP OD2 O 8.724 -0.653 -5.936 1.00 . A A . 46 ASP OD2 1 1 8 6678 1 1 47 THR C C 5.627 -6.830 -5.846 1.00 . A A . 47 THR C 1 1 8 6679 1 1 47 THR CA C 6.407 -6.876 -4.537 1.00 . A A . 47 THR CA 1 1 8 6680 1 1 47 THR CB C 5.472 -7.361 -3.412 1.00 . A A . 47 THR CB 1 1 8 6681 1 1 47 THR CG2 C 4.242 -6.472 -3.310 1.00 . A A . 47 THR CG2 1 1 8 6682 1 1 47 THR H H 6.480 -4.948 -3.666 1.00 . A A . 47 THR H 1 1 8 6683 1 1 47 THR HA H 7.215 -7.586 -4.635 1.00 . A A . 47 THR HA 1 1 8 6684 1 1 47 THR HB H 6.009 -7.316 -2.475 1.00 . A A . 47 THR HB 1 1 8 6685 1 1 47 THR HG1 H 4.689 -9.084 -2.858 1.00 . A A . 47 THR HG1 1 1 8 6686 1 1 47 THR HG21 H 3.593 -6.658 -4.153 1.00 . A A . 47 THR HG21 1 1 8 6687 1 1 47 THR HG22 H 4.545 -5.435 -3.313 1.00 . A A . 47 THR HG22 1 1 8 6688 1 1 47 THR HG23 H 3.715 -6.690 -2.394 1.00 . A A . 47 THR HG23 1 1 8 6689 1 1 47 THR N N 6.986 -5.576 -4.224 1.00 . A A . 47 THR N 1 1 8 6690 1 1 47 THR O O 5.458 -7.849 -6.515 1.00 . A A . 47 THR O 1 1 8 6691 1 1 47 THR OG1 O 5.071 -8.713 -3.657 1.00 . A A . 47 THR OG1 1 1 8 6692 1 1 48 TYR C C 5.309 -5.462 -8.652 1.00 . A A . 48 TYR C 1 1 8 6693 1 1 48 TYR CA C 4.390 -5.463 -7.434 1.00 . A A . 48 TYR CA 1 1 8 6694 1 1 48 TYR CB C 3.594 -4.158 -7.380 1.00 . A A . 48 TYR CB 1 1 8 6695 1 1 48 TYR CD1 C 2.818 -3.665 -9.731 1.00 . A A . 48 TYR CD1 1 1 8 6696 1 1 48 TYR CD2 C 1.194 -4.367 -8.135 1.00 . A A . 48 TYR CD2 1 1 8 6697 1 1 48 TYR CE1 C 1.836 -3.575 -10.699 1.00 . A A . 48 TYR CE1 1 1 8 6698 1 1 48 TYR CE2 C 0.205 -4.281 -9.096 1.00 . A A . 48 TYR CE2 1 1 8 6699 1 1 48 TYR CG C 2.516 -4.062 -8.435 1.00 . A A . 48 TYR CG 1 1 8 6700 1 1 48 TYR CZ C 0.531 -3.884 -10.376 1.00 . A A . 48 TYR CZ 1 1 8 6701 1 1 48 TYR H H 5.321 -4.866 -5.630 1.00 . A A . 48 TYR H 1 1 8 6702 1 1 48 TYR HA H 3.700 -6.290 -7.519 1.00 . A A . 48 TYR HA 1 1 8 6703 1 1 48 TYR HB2 H 3.121 -4.073 -6.414 1.00 . A A . 48 TYR HB2 1 1 8 6704 1 1 48 TYR HB3 H 4.270 -3.327 -7.519 1.00 . A A . 48 TYR HB3 1 1 8 6705 1 1 48 TYR HD1 H 3.841 -3.423 -9.981 1.00 . A A . 48 TYR HD1 1 1 8 6706 1 1 48 TYR HD2 H 0.942 -4.677 -7.131 1.00 . A A . 48 TYR HD2 1 1 8 6707 1 1 48 TYR HE1 H 2.091 -3.264 -11.701 1.00 . A A . 48 TYR HE1 1 1 8 6708 1 1 48 TYR HE2 H -0.817 -4.523 -8.844 1.00 . A A . 48 TYR HE2 1 1 8 6709 1 1 48 TYR HH H -0.233 -4.375 -12.071 1.00 . A A . 48 TYR HH 1 1 8 6710 1 1 48 TYR N N 5.154 -5.642 -6.205 1.00 . A A . 48 TYR N 1 1 8 6711 1 1 48 TYR O O 4.877 -5.742 -9.769 1.00 . A A . 48 TYR O 1 1 8 6712 1 1 48 TYR OH O -0.451 -3.796 -11.336 1.00 . A A . 48 TYR OH 1 1 8 6713 1 1 49 ASN C C 8.676 -6.118 -9.260 1.00 . A A . 49 ASN C 1 1 8 6714 1 1 49 ASN CA C 7.561 -5.105 -9.503 1.00 . A A . 49 ASN CA 1 1 8 6715 1 1 49 ASN CB C 8.153 -3.700 -9.632 1.00 . A A . 49 ASN CB 1 1 8 6716 1 1 49 ASN CG C 9.358 -3.662 -10.551 1.00 . A A . 49 ASN CG 1 1 8 6717 1 1 49 ASN H H 6.863 -4.929 -7.512 1.00 . A A . 49 ASN H 1 1 8 6718 1 1 49 ASN HA H 7.054 -5.358 -10.422 1.00 . A A . 49 ASN HA 1 1 8 6719 1 1 49 ASN HB2 H 7.401 -3.034 -10.029 1.00 . A A . 49 ASN HB2 1 1 8 6720 1 1 49 ASN HB3 H 8.456 -3.352 -8.656 1.00 . A A . 49 ASN HB3 1 1 8 6721 1 1 49 ASN HD21 H 11.334 -3.880 -10.561 1.00 . A A . 49 ASN HD21 1 1 8 6722 1 1 49 ASN HD22 H 10.565 -4.081 -9.027 1.00 . A A . 49 ASN HD22 1 1 8 6723 1 1 49 ASN N N 6.579 -5.144 -8.425 1.00 . A A . 49 ASN N 1 1 8 6724 1 1 49 ASN ND2 N 10.538 -3.898 -9.990 1.00 . A A . 49 ASN ND2 1 1 8 6725 1 1 49 ASN O O 9.459 -6.422 -10.159 1.00 . A A . 49 ASN O 1 1 8 6726 1 1 49 ASN OD1 O 9.230 -3.424 -11.752 1.00 . A A . 49 ASN OD1 1 1 8 6727 1 1 50 ASN C C 11.154 -7.010 -7.771 1.00 . A A . 50 ASN C 1 1 8 6728 1 1 50 ASN CA C 9.758 -7.617 -7.677 1.00 . A A . 50 ASN CA 1 1 8 6729 1 1 50 ASN CB C 9.660 -8.845 -8.585 1.00 . A A . 50 ASN CB 1 1 8 6730 1 1 50 ASN CG C 8.962 -10.010 -7.910 1.00 . A A . 50 ASN CG 1 1 8 6731 1 1 50 ASN H H 8.086 -6.357 -7.364 1.00 . A A . 50 ASN H 1 1 8 6732 1 1 50 ASN HA H 9.578 -7.921 -6.656 1.00 . A A . 50 ASN HA 1 1 8 6733 1 1 50 ASN HB2 H 9.104 -8.584 -9.474 1.00 . A A . 50 ASN HB2 1 1 8 6734 1 1 50 ASN HB3 H 10.654 -9.158 -8.866 1.00 . A A . 50 ASN HB3 1 1 8 6735 1 1 50 ASN HD21 H 7.642 -11.457 -8.244 1.00 . A A . 50 ASN HD21 1 1 8 6736 1 1 50 ASN HD22 H 7.976 -10.422 -9.587 1.00 . A A . 50 ASN HD22 1 1 8 6737 1 1 50 ASN N N 8.739 -6.638 -8.038 1.00 . A A . 50 ASN N 1 1 8 6738 1 1 50 ASN ND2 N 8.107 -10.700 -8.656 1.00 . A A . 50 ASN ND2 1 1 8 6739 1 1 50 ASN O O 11.862 -7.208 -8.758 1.00 . A A . 50 ASN O 1 1 8 6740 1 1 50 ASN OD1 O 9.190 -10.286 -6.732 1.00 . A A . 50 ASN OD1 1 1 8 6741 1 1 51 ALA C C 13.064 -4.878 -5.397 1.00 . A A . 51 ALA C 1 1 8 6742 1 1 51 ALA CA C 12.855 -5.638 -6.703 1.00 . A A . 51 ALA CA 1 1 8 6743 1 1 51 ALA CB C 13.022 -4.702 -7.891 1.00 . A A . 51 ALA CB 1 1 8 6744 1 1 51 ALA H H 10.934 -6.150 -5.980 1.00 . A A . 51 ALA H 1 1 8 6745 1 1 51 ALA HA H 13.603 -6.414 -6.780 1.00 . A A . 51 ALA HA 1 1 8 6746 1 1 51 ALA HB1 H 12.868 -3.682 -7.570 1.00 . A A . 51 ALA HB1 1 1 8 6747 1 1 51 ALA HB2 H 14.018 -4.807 -8.295 1.00 . A A . 51 ALA HB2 1 1 8 6748 1 1 51 ALA HB3 H 12.297 -4.954 -8.651 1.00 . A A . 51 ALA HB3 1 1 8 6749 1 1 51 ALA N N 11.543 -6.271 -6.738 1.00 . A A . 51 ALA N 1 1 8 6750 1 1 51 ALA O O 12.238 -4.950 -4.487 1.00 . A A . 51 ALA O 1 1 8 6751 1 1 52 VAL C C 15.319 -2.147 -4.462 1.00 . A A . 52 VAL C 1 1 8 6752 1 1 52 VAL CA C 14.491 -3.379 -4.116 1.00 . A A . 52 VAL CA 1 1 8 6753 1 1 52 VAL CB C 15.259 -4.228 -3.085 1.00 . A A . 52 VAL CB 1 1 8 6754 1 1 52 VAL CG1 C 16.715 -4.379 -3.497 1.00 . A A . 52 VAL CG1 1 1 8 6755 1 1 52 VAL CG2 C 15.149 -3.611 -1.699 1.00 . A A . 52 VAL CG2 1 1 8 6756 1 1 52 VAL H H 14.794 -4.135 -6.069 1.00 . A A . 52 VAL H 1 1 8 6757 1 1 52 VAL HA H 13.561 -3.061 -3.667 1.00 . A A . 52 VAL HA 1 1 8 6758 1 1 52 VAL HB H 14.813 -5.211 -3.055 1.00 . A A . 52 VAL HB 1 1 8 6759 1 1 52 VAL HG11 H 16.778 -4.460 -4.572 1.00 . A A . 52 VAL HG11 1 1 8 6760 1 1 52 VAL HG12 H 17.275 -3.516 -3.166 1.00 . A A . 52 VAL HG12 1 1 8 6761 1 1 52 VAL HG13 H 17.126 -5.270 -3.045 1.00 . A A . 52 VAL HG13 1 1 8 6762 1 1 52 VAL HG21 H 14.116 -3.611 -1.385 1.00 . A A . 52 VAL HG21 1 1 8 6763 1 1 52 VAL HG22 H 15.738 -4.188 -1.002 1.00 . A A . 52 VAL HG22 1 1 8 6764 1 1 52 VAL HG23 H 15.516 -2.595 -1.727 1.00 . A A . 52 VAL HG23 1 1 8 6765 1 1 52 VAL N N 14.174 -4.152 -5.311 1.00 . A A . 52 VAL N 1 1 8 6766 1 1 52 VAL O O 16.058 -2.140 -5.446 1.00 . A A . 52 VAL O 1 1 8 6767 1 1 53 ASP C C 16.985 0.333 -2.780 1.00 . A A . 53 ASP C 1 1 8 6768 1 1 53 ASP CA C 15.931 0.131 -3.864 1.00 . A A . 53 ASP CA 1 1 8 6769 1 1 53 ASP CB C 14.973 1.324 -3.889 1.00 . A A . 53 ASP CB 1 1 8 6770 1 1 53 ASP CG C 14.127 1.360 -5.147 1.00 . A A . 53 ASP CG 1 1 8 6771 1 1 53 ASP H H 14.587 -1.174 -2.877 1.00 . A A . 53 ASP H 1 1 8 6772 1 1 53 ASP HA H 16.425 0.058 -4.820 1.00 . A A . 53 ASP HA 1 1 8 6773 1 1 53 ASP HB2 H 14.314 1.266 -3.036 1.00 . A A . 53 ASP HB2 1 1 8 6774 1 1 53 ASP HB3 H 15.546 2.238 -3.836 1.00 . A A . 53 ASP HB3 1 1 8 6775 1 1 53 ASP N N 15.192 -1.107 -3.645 1.00 . A A . 53 ASP N 1 1 8 6776 1 1 53 ASP O O 16.840 1.191 -1.909 1.00 . A A . 53 ASP O 1 1 8 6777 1 1 53 ASP OD1 O 14.265 0.441 -5.982 1.00 . A A . 53 ASP OD1 1 1 8 6778 1 1 53 ASP OD2 O 13.326 2.306 -5.295 1.00 . A A . 53 ASP OD2 1 1 8 6779 1 1 54 CYS C C 19.630 1.061 -1.739 1.00 . A A . 54 CYS C 1 1 8 6780 1 1 54 CYS CA C 19.126 -0.374 -1.863 1.00 . A A . 54 CYS CA 1 1 8 6781 1 1 54 CYS CB C 20.279 -1.299 -2.260 1.00 . A A . 54 CYS CB 1 1 8 6782 1 1 54 CYS H H 18.107 -1.129 -3.558 1.00 . A A . 54 CYS H 1 1 8 6783 1 1 54 CYS HA H 18.736 -0.689 -0.907 1.00 . A A . 54 CYS HA 1 1 8 6784 1 1 54 CYS HB2 H 20.541 -1.113 -3.291 1.00 . A A . 54 CYS HB2 1 1 8 6785 1 1 54 CYS HB3 H 21.132 -1.086 -1.633 1.00 . A A . 54 CYS HB3 1 1 8 6786 1 1 54 CYS N N 18.047 -0.463 -2.839 1.00 . A A . 54 CYS N 1 1 8 6787 1 1 54 CYS O O 19.418 1.883 -2.630 1.00 . A A . 54 CYS O 1 1 8 6788 1 1 54 CYS SG S 19.898 -3.073 -2.097 1.00 . A A . 54 CYS SG 1 1 8 6789 1 1 55 ASP C C 22.037 2.961 -1.286 1.00 . A A . 55 ASP C 1 1 8 6790 1 1 55 ASP CA C 20.834 2.688 -0.388 1.00 . A A . 55 ASP CA 1 1 8 6791 1 1 55 ASP CB C 21.234 2.843 1.080 1.00 . A A . 55 ASP CB 1 1 8 6792 1 1 55 ASP CG C 22.175 4.010 1.304 1.00 . A A . 55 ASP CG 1 1 8 6793 1 1 55 ASP H H 20.435 0.654 0.045 1.00 . A A . 55 ASP H 1 1 8 6794 1 1 55 ASP HA H 20.059 3.403 -0.618 1.00 . A A . 55 ASP HA 1 1 8 6795 1 1 55 ASP HB2 H 20.345 3.003 1.674 1.00 . A A . 55 ASP HB2 1 1 8 6796 1 1 55 ASP HB3 H 21.724 1.939 1.411 1.00 . A A . 55 ASP HB3 1 1 8 6797 1 1 55 ASP N N 20.299 1.353 -0.629 1.00 . A A . 55 ASP N 1 1 8 6798 1 1 55 ASP O O 22.427 2.115 -2.092 1.00 . A A . 55 ASP O 1 1 8 6799 1 1 55 ASP OD1 O 23.405 3.793 1.285 1.00 . A A . 55 ASP OD1 1 1 8 6800 1 1 55 ASP OD2 O 21.682 5.141 1.498 1.00 . A A . 55 ASP OD2 1 1 9 6801 1 1 1 ALA C C 4.185 0.603 -3.018 1.00 . A A . 1 ALA C 1 1 9 6802 1 1 1 ALA CA C 2.860 1.357 -3.051 1.00 . A A . 1 ALA CA 1 1 9 6803 1 1 1 ALA CB C 1.815 0.627 -2.220 1.00 . A A . 1 ALA CB 1 1 9 6804 1 1 1 ALA H1 H 2.768 0.971 -5.130 1.00 . A A . 1 ALA H1 1 1 9 6805 1 1 1 ALA HA H 3.004 2.338 -2.622 1.00 . A A . 1 ALA HA 1 1 9 6806 1 1 1 ALA HB1 H 0.944 1.256 -2.105 1.00 . A A . 1 ALA HB1 1 1 9 6807 1 1 1 ALA HB2 H 1.534 -0.289 -2.718 1.00 . A A . 1 ALA HB2 1 1 9 6808 1 1 1 ALA HB3 H 2.224 0.398 -1.248 1.00 . A A . 1 ALA HB3 1 1 9 6809 1 1 1 ALA N N 2.388 1.528 -4.419 1.00 . A A . 1 ALA N 1 1 9 6810 1 1 1 ALA O O 4.614 0.036 -4.023 1.00 . A A . 1 ALA O 1 1 9 6811 1 1 2 LYS C C 6.451 -0.243 -0.213 1.00 . A A . 2 LYS C 1 1 9 6812 1 1 2 LYS CA C 6.107 -0.083 -1.691 1.00 . A A . 2 LYS CA 1 1 9 6813 1 1 2 LYS CB C 7.220 0.690 -2.403 1.00 . A A . 2 LYS CB 1 1 9 6814 1 1 2 LYS CD C 8.781 2.583 -1.865 1.00 . A A . 2 LYS CD 1 1 9 6815 1 1 2 LYS CE C 9.278 3.160 -3.182 1.00 . A A . 2 LYS CE 1 1 9 6816 1 1 2 LYS CG C 7.331 2.140 -1.963 1.00 . A A . 2 LYS CG 1 1 9 6817 1 1 2 LYS H H 4.437 1.072 -1.090 1.00 . A A . 2 LYS H 1 1 9 6818 1 1 2 LYS HA H 6.019 -1.062 -2.136 1.00 . A A . 2 LYS HA 1 1 9 6819 1 1 2 LYS HB2 H 8.163 0.203 -2.207 1.00 . A A . 2 LYS HB2 1 1 9 6820 1 1 2 LYS HB3 H 7.030 0.672 -3.467 1.00 . A A . 2 LYS HB3 1 1 9 6821 1 1 2 LYS HD2 H 8.866 3.340 -1.100 1.00 . A A . 2 LYS HD2 1 1 9 6822 1 1 2 LYS HD3 H 9.391 1.731 -1.602 1.00 . A A . 2 LYS HD3 1 1 9 6823 1 1 2 LYS HE2 H 9.819 2.392 -3.714 1.00 . A A . 2 LYS HE2 1 1 9 6824 1 1 2 LYS HE3 H 8.425 3.471 -3.768 1.00 . A A . 2 LYS HE3 1 1 9 6825 1 1 2 LYS HG2 H 6.822 2.765 -2.682 1.00 . A A . 2 LYS HG2 1 1 9 6826 1 1 2 LYS HG3 H 6.864 2.249 -0.995 1.00 . A A . 2 LYS HG3 1 1 9 6827 1 1 2 LYS HZ1 H 10.690 4.228 -2.075 1.00 . A A . 2 LYS HZ1 1 1 9 6828 1 1 2 LYS HZ2 H 9.616 5.207 -2.942 1.00 . A A . 2 LYS HZ2 1 1 9 6829 1 1 2 LYS HZ3 H 10.862 4.396 -3.750 1.00 . A A . 2 LYS HZ3 1 1 9 6830 1 1 2 LYS N N 4.830 0.601 -1.856 1.00 . A A . 2 LYS N 1 1 9 6831 1 1 2 LYS NZ N 10.175 4.329 -2.973 1.00 . A A . 2 LYS NZ 1 1 9 6832 1 1 2 LYS O O 6.007 0.540 0.626 1.00 . A A . 2 LYS O 1 1 9 6833 1 1 3 TYR C C 9.024 -0.931 1.762 1.00 . A A . 3 TYR C 1 1 9 6834 1 1 3 TYR CA C 7.648 -1.525 1.474 1.00 . A A . 3 TYR CA 1 1 9 6835 1 1 3 TYR CB C 7.664 -3.030 1.743 1.00 . A A . 3 TYR CB 1 1 9 6836 1 1 3 TYR CD1 C 5.959 -4.555 0.673 1.00 . A A . 3 TYR CD1 1 1 9 6837 1 1 3 TYR CD2 C 5.336 -3.386 2.655 1.00 . A A . 3 TYR CD2 1 1 9 6838 1 1 3 TYR CE1 C 4.709 -5.141 0.620 1.00 . A A . 3 TYR CE1 1 1 9 6839 1 1 3 TYR CE2 C 4.084 -3.968 2.610 1.00 . A A . 3 TYR CE2 1 1 9 6840 1 1 3 TYR CG C 6.294 -3.669 1.690 1.00 . A A . 3 TYR CG 1 1 9 6841 1 1 3 TYR CZ C 3.775 -4.844 1.591 1.00 . A A . 3 TYR CZ 1 1 9 6842 1 1 3 TYR H H 7.568 -1.851 -0.616 1.00 . A A . 3 TYR H 1 1 9 6843 1 1 3 TYR HA H 6.924 -1.059 2.126 1.00 . A A . 3 TYR HA 1 1 9 6844 1 1 3 TYR HB2 H 8.284 -3.515 1.006 1.00 . A A . 3 TYR HB2 1 1 9 6845 1 1 3 TYR HB3 H 8.075 -3.209 2.726 1.00 . A A . 3 TYR HB3 1 1 9 6846 1 1 3 TYR HD1 H 6.692 -4.785 -0.086 1.00 . A A . 3 TYR HD1 1 1 9 6847 1 1 3 TYR HD2 H 5.581 -2.699 3.452 1.00 . A A . 3 TYR HD2 1 1 9 6848 1 1 3 TYR HE1 H 4.466 -5.827 -0.178 1.00 . A A . 3 TYR HE1 1 1 9 6849 1 1 3 TYR HE2 H 3.352 -3.736 3.370 1.00 . A A . 3 TYR HE2 1 1 9 6850 1 1 3 TYR HH H 1.880 -4.822 1.913 1.00 . A A . 3 TYR HH 1 1 9 6851 1 1 3 TYR N N 7.246 -1.261 0.097 1.00 . A A . 3 TYR N 1 1 9 6852 1 1 3 TYR O O 9.852 -0.784 0.862 1.00 . A A . 3 TYR O 1 1 9 6853 1 1 3 TYR OH O 2.528 -5.425 1.542 1.00 . A A . 3 TYR OH 1 1 9 6854 1 1 4 THR C C 11.194 -0.850 4.525 1.00 . A A . 4 THR C 1 1 9 6855 1 1 4 THR CA C 10.535 -0.013 3.434 1.00 . A A . 4 THR CA 1 1 9 6856 1 1 4 THR CB C 10.359 1.429 3.946 1.00 . A A . 4 THR CB 1 1 9 6857 1 1 4 THR CG2 C 11.708 2.108 4.126 1.00 . A A . 4 THR CG2 1 1 9 6858 1 1 4 THR H H 8.562 -0.733 3.697 1.00 . A A . 4 THR H 1 1 9 6859 1 1 4 THR HA H 11.184 0.010 2.571 1.00 . A A . 4 THR HA 1 1 9 6860 1 1 4 THR HB H 9.858 1.397 4.903 1.00 . A A . 4 THR HB 1 1 9 6861 1 1 4 THR HG1 H 8.672 2.278 3.377 1.00 . A A . 4 THR HG1 1 1 9 6862 1 1 4 THR HG21 H 12.027 2.007 5.153 1.00 . A A . 4 THR HG21 1 1 9 6863 1 1 4 THR HG22 H 11.620 3.156 3.879 1.00 . A A . 4 THR HG22 1 1 9 6864 1 1 4 THR HG23 H 12.435 1.644 3.476 1.00 . A A . 4 THR HG23 1 1 9 6865 1 1 4 THR N N 9.261 -0.591 3.025 1.00 . A A . 4 THR N 1 1 9 6866 1 1 4 THR O O 10.545 -1.252 5.489 1.00 . A A . 4 THR O 1 1 9 6867 1 1 4 THR OG1 O 9.560 2.181 3.025 1.00 . A A . 4 THR OG1 1 1 9 6868 1 1 5 GLY C C 14.710 -1.660 5.287 1.00 . A A . 5 GLY C 1 1 9 6869 1 1 5 GLY CA C 13.214 -1.896 5.345 1.00 . A A . 5 GLY CA 1 1 9 6870 1 1 5 GLY H H 12.955 -0.761 3.576 1.00 . A A . 5 GLY H 1 1 9 6871 1 1 5 GLY HA2 H 12.857 -1.640 6.332 1.00 . A A . 5 GLY HA2 1 1 9 6872 1 1 5 GLY HA3 H 13.019 -2.943 5.164 1.00 . A A . 5 GLY HA3 1 1 9 6873 1 1 5 GLY N N 12.488 -1.108 4.366 1.00 . A A . 5 GLY N 1 1 9 6874 1 1 5 GLY O O 15.162 -0.592 4.874 1.00 . A A . 5 GLY O 1 1 9 6875 1 1 6 LYS C C 17.574 -3.884 5.306 1.00 . A A . 6 LYS C 1 1 9 6876 1 1 6 LYS CA C 16.936 -2.555 5.697 1.00 . A A . 6 LYS CA 1 1 9 6877 1 1 6 LYS CB C 17.442 -2.120 7.074 1.00 . A A . 6 LYS CB 1 1 9 6878 1 1 6 LYS CD C 15.487 -1.585 8.557 1.00 . A A . 6 LYS CD 1 1 9 6879 1 1 6 LYS CE C 15.811 -1.498 10.041 1.00 . A A . 6 LYS CE 1 1 9 6880 1 1 6 LYS CG C 16.611 -1.018 7.708 1.00 . A A . 6 LYS CG 1 1 9 6881 1 1 6 LYS H H 15.062 -3.485 6.021 1.00 . A A . 6 LYS H 1 1 9 6882 1 1 6 LYS HA H 17.213 -1.808 4.969 1.00 . A A . 6 LYS HA 1 1 9 6883 1 1 6 LYS HB2 H 17.433 -2.974 7.735 1.00 . A A . 6 LYS HB2 1 1 9 6884 1 1 6 LYS HB3 H 18.458 -1.764 6.975 1.00 . A A . 6 LYS HB3 1 1 9 6885 1 1 6 LYS HD2 H 14.584 -1.026 8.364 1.00 . A A . 6 LYS HD2 1 1 9 6886 1 1 6 LYS HD3 H 15.335 -2.622 8.291 1.00 . A A . 6 LYS HD3 1 1 9 6887 1 1 6 LYS HE2 H 16.818 -1.127 10.155 1.00 . A A . 6 LYS HE2 1 1 9 6888 1 1 6 LYS HE3 H 15.120 -0.810 10.507 1.00 . A A . 6 LYS HE3 1 1 9 6889 1 1 6 LYS HG2 H 17.250 -0.412 8.333 1.00 . A A . 6 LYS HG2 1 1 9 6890 1 1 6 LYS HG3 H 16.185 -0.406 6.925 1.00 . A A . 6 LYS HG3 1 1 9 6891 1 1 6 LYS HZ1 H 16.647 -3.244 10.826 1.00 . A A . 6 LYS HZ1 1 1 9 6892 1 1 6 LYS HZ2 H 15.115 -3.465 10.141 1.00 . A A . 6 LYS HZ2 1 1 9 6893 1 1 6 LYS HZ3 H 15.267 -2.714 11.649 1.00 . A A . 6 LYS HZ3 1 1 9 6894 1 1 6 LYS N N 15.481 -2.658 5.703 1.00 . A A . 6 LYS N 1 1 9 6895 1 1 6 LYS NZ N 15.703 -2.823 10.711 1.00 . A A . 6 LYS NZ 1 1 9 6896 1 1 6 LYS O O 16.985 -4.948 5.500 1.00 . A A . 6 LYS O 1 1 9 6897 1 1 7 CYS C C 20.725 -5.247 5.217 1.00 . A A . 7 CYS C 1 1 9 6898 1 1 7 CYS CA C 19.500 -5.013 4.337 1.00 . A A . 7 CYS CA 1 1 9 6899 1 1 7 CYS CB C 19.926 -4.893 2.873 1.00 . A A . 7 CYS CB 1 1 9 6900 1 1 7 CYS H H 19.200 -2.938 4.626 1.00 . A A . 7 CYS H 1 1 9 6901 1 1 7 CYS HA H 18.832 -5.855 4.441 1.00 . A A . 7 CYS HA 1 1 9 6902 1 1 7 CYS HB2 H 20.989 -4.705 2.829 1.00 . A A . 7 CYS HB2 1 1 9 6903 1 1 7 CYS HB3 H 19.709 -5.821 2.365 1.00 . A A . 7 CYS HB3 1 1 9 6904 1 1 7 CYS N N 18.781 -3.816 4.755 1.00 . A A . 7 CYS N 1 1 9 6905 1 1 7 CYS O O 20.883 -4.616 6.263 1.00 . A A . 7 CYS O 1 1 9 6906 1 1 7 CYS SG S 19.091 -3.554 1.963 1.00 . A A . 7 CYS SG 1 1 9 6907 1 1 8 THR C C 23.998 -6.634 4.602 1.00 . A A . 8 THR C 1 1 9 6908 1 1 8 THR CA C 22.801 -6.478 5.533 1.00 . A A . 8 THR CA 1 1 9 6909 1 1 8 THR CB C 22.631 -7.771 6.353 1.00 . A A . 8 THR CB 1 1 9 6910 1 1 8 THR CG2 C 23.471 -7.722 7.621 1.00 . A A . 8 THR CG2 1 1 9 6911 1 1 8 THR H H 21.410 -6.629 3.945 1.00 . A A . 8 THR H 1 1 9 6912 1 1 8 THR HA H 22.994 -5.665 6.218 1.00 . A A . 8 THR HA 1 1 9 6913 1 1 8 THR HB H 22.961 -8.606 5.752 1.00 . A A . 8 THR HB 1 1 9 6914 1 1 8 THR HG1 H 20.984 -8.850 6.467 1.00 . A A . 8 THR HG1 1 1 9 6915 1 1 8 THR HG21 H 22.821 -7.650 8.480 1.00 . A A . 8 THR HG21 1 1 9 6916 1 1 8 THR HG22 H 24.121 -6.860 7.589 1.00 . A A . 8 THR HG22 1 1 9 6917 1 1 8 THR HG23 H 24.066 -8.620 7.693 1.00 . A A . 8 THR HG23 1 1 9 6918 1 1 8 THR N N 21.591 -6.159 4.786 1.00 . A A . 8 THR N 1 1 9 6919 1 1 8 THR O O 23.940 -7.372 3.618 1.00 . A A . 8 THR O 1 1 9 6920 1 1 8 THR OG1 O 21.253 -7.956 6.695 1.00 . A A . 8 THR OG1 1 1 9 6921 1 1 9 LYS C C 26.880 -7.405 4.115 1.00 . A A . 9 LYS C 1 1 9 6922 1 1 9 LYS CA C 26.295 -5.996 4.111 1.00 . A A . 9 LYS CA 1 1 9 6923 1 1 9 LYS CB C 27.332 -5.000 4.634 1.00 . A A . 9 LYS CB 1 1 9 6924 1 1 9 LYS CD C 29.278 -6.133 5.749 1.00 . A A . 9 LYS CD 1 1 9 6925 1 1 9 LYS CE C 30.186 -5.993 6.961 1.00 . A A . 9 LYS CE 1 1 9 6926 1 1 9 LYS CG C 27.957 -5.411 5.956 1.00 . A A . 9 LYS CG 1 1 9 6927 1 1 9 LYS H H 25.067 -5.363 5.715 1.00 . A A . 9 LYS H 1 1 9 6928 1 1 9 LYS HA H 26.033 -5.731 3.097 1.00 . A A . 9 LYS HA 1 1 9 6929 1 1 9 LYS HB2 H 28.121 -4.902 3.902 1.00 . A A . 9 LYS HB2 1 1 9 6930 1 1 9 LYS HB3 H 26.856 -4.040 4.768 1.00 . A A . 9 LYS HB3 1 1 9 6931 1 1 9 LYS HD2 H 29.083 -7.181 5.579 1.00 . A A . 9 LYS HD2 1 1 9 6932 1 1 9 LYS HD3 H 29.776 -5.713 4.886 1.00 . A A . 9 LYS HD3 1 1 9 6933 1 1 9 LYS HE2 H 29.745 -5.283 7.644 1.00 . A A . 9 LYS HE2 1 1 9 6934 1 1 9 LYS HE3 H 30.268 -6.955 7.445 1.00 . A A . 9 LYS HE3 1 1 9 6935 1 1 9 LYS HG2 H 28.132 -4.527 6.551 1.00 . A A . 9 LYS HG2 1 1 9 6936 1 1 9 LYS HG3 H 27.275 -6.069 6.477 1.00 . A A . 9 LYS HG3 1 1 9 6937 1 1 9 LYS HZ1 H 31.920 -6.097 5.802 1.00 . A A . 9 LYS HZ1 1 1 9 6938 1 1 9 LYS HZ2 H 32.190 -5.600 7.397 1.00 . A A . 9 LYS HZ2 1 1 9 6939 1 1 9 LYS HZ3 H 31.510 -4.527 6.281 1.00 . A A . 9 LYS HZ3 1 1 9 6940 1 1 9 LYS N N 25.083 -5.935 4.918 1.00 . A A . 9 LYS N 1 1 9 6941 1 1 9 LYS NZ N 31.547 -5.522 6.583 1.00 . A A . 9 LYS NZ 1 1 9 6942 1 1 9 LYS O O 27.742 -7.732 3.298 1.00 . A A . 9 LYS O 1 1 9 6943 1 1 10 SER C C 26.918 -10.285 3.783 1.00 . A A . 10 SER C 1 1 9 6944 1 1 10 SER CA C 26.884 -9.608 5.150 1.00 . A A . 10 SER CA 1 1 9 6945 1 1 10 SER CB C 25.993 -10.405 6.104 1.00 . A A . 10 SER CB 1 1 9 6946 1 1 10 SER H H 25.720 -7.915 5.661 1.00 . A A . 10 SER H 1 1 9 6947 1 1 10 SER HA H 27.888 -9.579 5.548 1.00 . A A . 10 SER HA 1 1 9 6948 1 1 10 SER HB2 H 26.305 -10.223 7.121 1.00 . A A . 10 SER HB2 1 1 9 6949 1 1 10 SER HB3 H 24.967 -10.091 5.981 1.00 . A A . 10 SER HB3 1 1 9 6950 1 1 10 SER HG H 26.992 -12.080 5.923 1.00 . A A . 10 SER HG 1 1 9 6951 1 1 10 SER N N 26.406 -8.235 5.038 1.00 . A A . 10 SER N 1 1 9 6952 1 1 10 SER O O 27.983 -10.470 3.194 1.00 . A A . 10 SER O 1 1 9 6953 1 1 10 SER OG O 26.079 -11.795 5.842 1.00 . A A . 10 SER OG 1 1 9 6954 1 1 11 LYS C C 24.553 -10.648 1.131 1.00 . A A . 11 LYS C 1 1 9 6955 1 1 11 LYS CA C 25.634 -11.306 1.984 1.00 . A A . 11 LYS CA 1 1 9 6956 1 1 11 LYS CB C 25.321 -12.793 2.164 1.00 . A A . 11 LYS CB 1 1 9 6957 1 1 11 LYS CD C 25.544 -15.037 1.057 1.00 . A A . 11 LYS CD 1 1 9 6958 1 1 11 LYS CE C 26.564 -16.147 0.856 1.00 . A A . 11 LYS CE 1 1 9 6959 1 1 11 LYS CG C 26.219 -13.707 1.348 1.00 . A A . 11 LYS CG 1 1 9 6960 1 1 11 LYS H H 24.928 -10.476 3.799 1.00 . A A . 11 LYS H 1 1 9 6961 1 1 11 LYS HA H 26.584 -11.205 1.481 1.00 . A A . 11 LYS HA 1 1 9 6962 1 1 11 LYS HB2 H 25.435 -13.049 3.208 1.00 . A A . 11 LYS HB2 1 1 9 6963 1 1 11 LYS HB3 H 24.297 -12.972 1.869 1.00 . A A . 11 LYS HB3 1 1 9 6964 1 1 11 LYS HD2 H 24.906 -15.297 1.889 1.00 . A A . 11 LYS HD2 1 1 9 6965 1 1 11 LYS HD3 H 24.948 -14.940 0.160 1.00 . A A . 11 LYS HD3 1 1 9 6966 1 1 11 LYS HE2 H 27.139 -15.933 -0.032 1.00 . A A . 11 LYS HE2 1 1 9 6967 1 1 11 LYS HE3 H 27.221 -16.174 1.712 1.00 . A A . 11 LYS HE3 1 1 9 6968 1 1 11 LYS HG2 H 26.455 -13.223 0.412 1.00 . A A . 11 LYS HG2 1 1 9 6969 1 1 11 LYS HG3 H 27.130 -13.889 1.901 1.00 . A A . 11 LYS HG3 1 1 9 6970 1 1 11 LYS HZ1 H 25.402 -17.523 -0.202 1.00 . A A . 11 LYS HZ1 1 1 9 6971 1 1 11 LYS HZ2 H 25.238 -17.636 1.478 1.00 . A A . 11 LYS HZ2 1 1 9 6972 1 1 11 LYS HZ3 H 26.629 -18.230 0.722 1.00 . A A . 11 LYS HZ3 1 1 9 6973 1 1 11 LYS N N 25.743 -10.651 3.282 1.00 . A A . 11 LYS N 1 1 9 6974 1 1 11 LYS NZ N 25.913 -17.477 0.702 1.00 . A A . 11 LYS NZ 1 1 9 6975 1 1 11 LYS O O 24.055 -11.243 0.177 1.00 . A A . 11 LYS O 1 1 9 6976 1 1 12 ASN C C 21.813 -9.346 0.892 1.00 . A A . 12 ASN C 1 1 9 6977 1 1 12 ASN CA C 23.177 -8.678 0.748 1.00 . A A . 12 ASN CA 1 1 9 6978 1 1 12 ASN CB C 23.555 -8.578 -0.731 1.00 . A A . 12 ASN CB 1 1 9 6979 1 1 12 ASN CG C 23.096 -7.275 -1.359 1.00 . A A . 12 ASN CG 1 1 9 6980 1 1 12 ASN H H 24.631 -8.994 2.253 1.00 . A A . 12 ASN H 1 1 9 6981 1 1 12 ASN HA H 23.123 -7.683 1.165 1.00 . A A . 12 ASN HA 1 1 9 6982 1 1 12 ASN HB2 H 24.629 -8.642 -0.827 1.00 . A A . 12 ASN HB2 1 1 9 6983 1 1 12 ASN HB3 H 23.100 -9.396 -1.270 1.00 . A A . 12 ASN HB3 1 1 9 6984 1 1 12 ASN HD21 H 22.172 -6.542 -2.959 1.00 . A A . 12 ASN HD21 1 1 9 6985 1 1 12 ASN HD22 H 22.357 -8.260 -2.920 1.00 . A A . 12 ASN HD22 1 1 9 6986 1 1 12 ASN N N 24.198 -9.416 1.482 1.00 . A A . 12 ASN N 1 1 9 6987 1 1 12 ASN ND2 N 22.479 -7.369 -2.531 1.00 . A A . 12 ASN ND2 1 1 9 6988 1 1 12 ASN O O 21.623 -10.487 0.472 1.00 . A A . 12 ASN O 1 1 9 6989 1 1 12 ASN OD1 O 23.293 -6.199 -0.795 1.00 . A A . 12 ASN OD1 1 1 9 6990 1 1 13 GLU C C 18.617 -8.100 2.326 1.00 . A A . 13 GLU C 1 1 9 6991 1 1 13 GLU CA C 19.521 -9.150 1.686 1.00 . A A . 13 GLU CA 1 1 9 6992 1 1 13 GLU CB C 19.562 -10.405 2.561 1.00 . A A . 13 GLU CB 1 1 9 6993 1 1 13 GLU CD C 18.400 -12.572 3.139 1.00 . A A . 13 GLU CD 1 1 9 6994 1 1 13 GLU CG C 18.640 -11.512 2.081 1.00 . A A . 13 GLU CG 1 1 9 6995 1 1 13 GLU H H 21.080 -7.722 1.801 1.00 . A A . 13 GLU H 1 1 9 6996 1 1 13 GLU HA H 19.120 -9.411 0.718 1.00 . A A . 13 GLU HA 1 1 9 6997 1 1 13 GLU HB2 H 20.572 -10.786 2.576 1.00 . A A . 13 GLU HB2 1 1 9 6998 1 1 13 GLU HB3 H 19.274 -10.136 3.567 1.00 . A A . 13 GLU HB3 1 1 9 6999 1 1 13 GLU HG2 H 17.690 -11.079 1.806 1.00 . A A . 13 GLU HG2 1 1 9 7000 1 1 13 GLU HG3 H 19.083 -11.983 1.216 1.00 . A A . 13 GLU HG3 1 1 9 7001 1 1 13 GLU N N 20.867 -8.626 1.487 1.00 . A A . 13 GLU N 1 1 9 7002 1 1 13 GLU O O 18.600 -7.940 3.547 1.00 . A A . 13 GLU O 1 1 9 7003 1 1 13 GLU OE1 O 18.437 -13.772 2.796 1.00 . A A . 13 GLU OE1 1 1 9 7004 1 1 13 GLU OE2 O 18.175 -12.201 4.310 1.00 . A A . 13 GLU OE2 1 1 9 7005 1 1 14 CYS C C 15.729 -6.966 2.628 1.00 . A A . 14 CYS C 1 1 9 7006 1 1 14 CYS CA C 16.962 -6.350 1.974 1.00 . A A . 14 CYS CA 1 1 9 7007 1 1 14 CYS CB C 16.539 -5.437 0.821 1.00 . A A . 14 CYS CB 1 1 9 7008 1 1 14 CYS H H 17.926 -7.560 0.529 1.00 . A A . 14 CYS H 1 1 9 7009 1 1 14 CYS HA H 17.490 -5.764 2.711 1.00 . A A . 14 CYS HA 1 1 9 7010 1 1 14 CYS HB2 H 17.424 -5.055 0.332 1.00 . A A . 14 CYS HB2 1 1 9 7011 1 1 14 CYS HB3 H 15.961 -6.010 0.112 1.00 . A A . 14 CYS HB3 1 1 9 7012 1 1 14 CYS N N 17.868 -7.386 1.492 1.00 . A A . 14 CYS N 1 1 9 7013 1 1 14 CYS O O 14.976 -7.702 1.989 1.00 . A A . 14 CYS O 1 1 9 7014 1 1 14 CYS SG S 15.531 -4.009 1.335 1.00 . A A . 14 CYS SG 1 1 9 7015 1 1 15 LYS C C 13.179 -6.264 4.503 1.00 . A A . 15 LYS C 1 1 9 7016 1 1 15 LYS CA C 14.388 -7.183 4.647 1.00 . A A . 15 LYS CA 1 1 9 7017 1 1 15 LYS CB C 14.745 -7.345 6.127 1.00 . A A . 15 LYS CB 1 1 9 7018 1 1 15 LYS CD C 12.763 -6.942 7.616 1.00 . A A . 15 LYS CD 1 1 9 7019 1 1 15 LYS CE C 13.390 -6.420 8.900 1.00 . A A . 15 LYS CE 1 1 9 7020 1 1 15 LYS CG C 13.644 -7.987 6.952 1.00 . A A . 15 LYS CG 1 1 9 7021 1 1 15 LYS H H 16.165 -6.070 4.361 1.00 . A A . 15 LYS H 1 1 9 7022 1 1 15 LYS HA H 14.140 -8.151 4.238 1.00 . A A . 15 LYS HA 1 1 9 7023 1 1 15 LYS HB2 H 15.630 -7.959 6.206 1.00 . A A . 15 LYS HB2 1 1 9 7024 1 1 15 LYS HB3 H 14.955 -6.370 6.542 1.00 . A A . 15 LYS HB3 1 1 9 7025 1 1 15 LYS HD2 H 12.624 -6.116 6.936 1.00 . A A . 15 LYS HD2 1 1 9 7026 1 1 15 LYS HD3 H 11.805 -7.386 7.848 1.00 . A A . 15 LYS HD3 1 1 9 7027 1 1 15 LYS HE2 H 14.208 -7.067 9.175 1.00 . A A . 15 LYS HE2 1 1 9 7028 1 1 15 LYS HE3 H 13.763 -5.423 8.723 1.00 . A A . 15 LYS HE3 1 1 9 7029 1 1 15 LYS HG2 H 13.032 -8.599 6.306 1.00 . A A . 15 LYS HG2 1 1 9 7030 1 1 15 LYS HG3 H 14.093 -8.605 7.717 1.00 . A A . 15 LYS HG3 1 1 9 7031 1 1 15 LYS HZ1 H 12.875 -6.065 10.894 1.00 . A A . 15 LYS HZ1 1 1 9 7032 1 1 15 LYS HZ2 H 12.004 -7.324 10.175 1.00 . A A . 15 LYS HZ2 1 1 9 7033 1 1 15 LYS HZ3 H 11.637 -5.718 9.794 1.00 . A A . 15 LYS HZ3 1 1 9 7034 1 1 15 LYS N N 15.529 -6.662 3.905 1.00 . A A . 15 LYS N 1 1 9 7035 1 1 15 LYS NZ N 12.408 -6.379 10.019 1.00 . A A . 15 LYS NZ 1 1 9 7036 1 1 15 LYS O O 13.325 -5.057 4.309 1.00 . A A . 15 LYS O 1 1 9 7037 1 1 16 TYR C C 9.548 -6.912 4.897 1.00 . A A . 16 TYR C 1 1 9 7038 1 1 16 TYR CA C 10.753 -6.075 4.479 1.00 . A A . 16 TYR CA 1 1 9 7039 1 1 16 TYR CB C 10.573 -5.582 3.043 1.00 . A A . 16 TYR CB 1 1 9 7040 1 1 16 TYR CD1 C 8.869 -6.756 1.595 1.00 . A A . 16 TYR CD1 1 1 9 7041 1 1 16 TYR CD2 C 11.091 -7.618 1.641 1.00 . A A . 16 TYR CD2 1 1 9 7042 1 1 16 TYR CE1 C 8.497 -7.751 0.711 1.00 . A A . 16 TYR CE1 1 1 9 7043 1 1 16 TYR CE2 C 10.728 -8.615 0.756 1.00 . A A . 16 TYR CE2 1 1 9 7044 1 1 16 TYR CG C 10.171 -6.672 2.075 1.00 . A A . 16 TYR CG 1 1 9 7045 1 1 16 TYR CZ C 9.430 -8.677 0.294 1.00 . A A . 16 TYR CZ 1 1 9 7046 1 1 16 TYR H H 11.935 -7.808 4.755 1.00 . A A . 16 TYR H 1 1 9 7047 1 1 16 TYR HA H 10.829 -5.220 5.136 1.00 . A A . 16 TYR HA 1 1 9 7048 1 1 16 TYR HB2 H 9.806 -4.823 3.023 1.00 . A A . 16 TYR HB2 1 1 9 7049 1 1 16 TYR HB3 H 11.503 -5.157 2.696 1.00 . A A . 16 TYR HB3 1 1 9 7050 1 1 16 TYR HD1 H 8.141 -6.029 1.923 1.00 . A A . 16 TYR HD1 1 1 9 7051 1 1 16 TYR HD2 H 12.107 -7.566 2.005 1.00 . A A . 16 TYR HD2 1 1 9 7052 1 1 16 TYR HE1 H 7.481 -7.800 0.349 1.00 . A A . 16 TYR HE1 1 1 9 7053 1 1 16 TYR HE2 H 11.459 -9.340 0.430 1.00 . A A . 16 TYR HE2 1 1 9 7054 1 1 16 TYR HH H 9.273 -9.395 -1.482 1.00 . A A . 16 TYR HH 1 1 9 7055 1 1 16 TYR N N 11.987 -6.842 4.600 1.00 . A A . 16 TYR N 1 1 9 7056 1 1 16 TYR O O 9.695 -8.014 5.424 1.00 . A A . 16 TYR O 1 1 9 7057 1 1 16 TYR OH O 9.064 -9.670 -0.586 1.00 . A A . 16 TYR OH 1 1 9 7058 1 1 17 LYS C C 6.264 -7.315 3.767 1.00 . A A . 17 LYS C 1 1 9 7059 1 1 17 LYS CA C 7.121 -7.075 5.005 1.00 . A A . 17 LYS CA 1 1 9 7060 1 1 17 LYS CB C 6.331 -6.269 6.038 1.00 . A A . 17 LYS CB 1 1 9 7061 1 1 17 LYS CD C 5.627 -3.987 6.817 1.00 . A A . 17 LYS CD 1 1 9 7062 1 1 17 LYS CE C 4.402 -3.165 6.446 1.00 . A A . 17 LYS CE 1 1 9 7063 1 1 17 LYS CG C 6.117 -4.818 5.643 1.00 . A A . 17 LYS CG 1 1 9 7064 1 1 17 LYS H H 8.302 -5.496 4.234 1.00 . A A . 17 LYS H 1 1 9 7065 1 1 17 LYS HA H 7.389 -8.029 5.433 1.00 . A A . 17 LYS HA 1 1 9 7066 1 1 17 LYS HB2 H 5.364 -6.730 6.173 1.00 . A A . 17 LYS HB2 1 1 9 7067 1 1 17 LYS HB3 H 6.864 -6.290 6.978 1.00 . A A . 17 LYS HB3 1 1 9 7068 1 1 17 LYS HD2 H 5.369 -4.648 7.632 1.00 . A A . 17 LYS HD2 1 1 9 7069 1 1 17 LYS HD3 H 6.417 -3.319 7.129 1.00 . A A . 17 LYS HD3 1 1 9 7070 1 1 17 LYS HE2 H 4.644 -2.548 5.594 1.00 . A A . 17 LYS HE2 1 1 9 7071 1 1 17 LYS HE3 H 3.599 -3.838 6.186 1.00 . A A . 17 LYS HE3 1 1 9 7072 1 1 17 LYS HG2 H 7.052 -4.408 5.292 1.00 . A A . 17 LYS HG2 1 1 9 7073 1 1 17 LYS HG3 H 5.382 -4.775 4.852 1.00 . A A . 17 LYS HG3 1 1 9 7074 1 1 17 LYS HZ1 H 4.767 -1.753 7.942 1.00 . A A . 17 LYS HZ1 1 1 9 7075 1 1 17 LYS HZ2 H 3.557 -2.869 8.333 1.00 . A A . 17 LYS HZ2 1 1 9 7076 1 1 17 LYS HZ3 H 3.235 -1.623 7.236 1.00 . A A . 17 LYS HZ3 1 1 9 7077 1 1 17 LYS N N 8.354 -6.379 4.657 1.00 . A A . 17 LYS N 1 1 9 7078 1 1 17 LYS NZ N 3.960 -2.291 7.568 1.00 . A A . 17 LYS NZ 1 1 9 7079 1 1 17 LYS O O 6.110 -6.430 2.926 1.00 . A A . 17 LYS O 1 1 9 7080 1 1 18 ASN C C 3.625 -9.637 2.987 1.00 . A A . 18 ASN C 1 1 9 7081 1 1 18 ASN CA C 4.862 -8.871 2.527 1.00 . A A . 18 ASN CA 1 1 9 7082 1 1 18 ASN CB C 5.651 -9.712 1.522 1.00 . A A . 18 ASN CB 1 1 9 7083 1 1 18 ASN CG C 5.573 -11.196 1.822 1.00 . A A . 18 ASN CG 1 1 9 7084 1 1 18 ASN H H 5.865 -9.180 4.365 1.00 . A A . 18 ASN H 1 1 9 7085 1 1 18 ASN HA H 4.548 -7.956 2.049 1.00 . A A . 18 ASN HA 1 1 9 7086 1 1 18 ASN HB2 H 5.255 -9.543 0.531 1.00 . A A . 18 ASN HB2 1 1 9 7087 1 1 18 ASN HB3 H 6.688 -9.412 1.546 1.00 . A A . 18 ASN HB3 1 1 9 7088 1 1 18 ASN HD21 H 5.917 -12.530 3.255 1.00 . A A . 18 ASN HD21 1 1 9 7089 1 1 18 ASN HD22 H 6.266 -10.886 3.660 1.00 . A A . 18 ASN HD22 1 1 9 7090 1 1 18 ASN N N 5.705 -8.516 3.662 1.00 . A A . 18 ASN N 1 1 9 7091 1 1 18 ASN ND2 N 5.957 -11.576 3.035 1.00 . A A . 18 ASN ND2 1 1 9 7092 1 1 18 ASN O O 3.550 -10.087 4.130 1.00 . A A . 18 ASN O 1 1 9 7093 1 1 18 ASN OD1 O 5.171 -11.992 0.973 1.00 . A A . 18 ASN OD1 1 1 9 7094 1 1 19 ASP C C 0.569 -9.696 3.382 1.00 . A A . 19 ASP C 1 1 9 7095 1 1 19 ASP CA C 1.423 -10.492 2.400 1.00 . A A . 19 ASP CA 1 1 9 7096 1 1 19 ASP CB C 1.738 -11.871 2.981 1.00 . A A . 19 ASP CB 1 1 9 7097 1 1 19 ASP CG C 1.216 -12.998 2.113 1.00 . A A . 19 ASP CG 1 1 9 7098 1 1 19 ASP H H 2.775 -9.397 1.193 1.00 . A A . 19 ASP H 1 1 9 7099 1 1 19 ASP HA H 0.871 -10.616 1.481 1.00 . A A . 19 ASP HA 1 1 9 7100 1 1 19 ASP HB2 H 2.809 -11.980 3.073 1.00 . A A . 19 ASP HB2 1 1 9 7101 1 1 19 ASP HB3 H 1.287 -11.954 3.959 1.00 . A A . 19 ASP HB3 1 1 9 7102 1 1 19 ASP N N 2.657 -9.780 2.088 1.00 . A A . 19 ASP N 1 1 9 7103 1 1 19 ASP O O -0.461 -9.135 3.011 1.00 . A A . 19 ASP O 1 1 9 7104 1 1 19 ASP OD1 O 2.001 -13.916 1.795 1.00 . A A . 19 ASP OD1 1 1 9 7105 1 1 19 ASP OD2 O 0.021 -12.963 1.751 1.00 . A A . 19 ASP OD2 1 1 9 7106 1 1 20 ALA C C 1.189 -8.605 6.855 1.00 . A A . 20 ALA C 1 1 9 7107 1 1 20 ALA CA C 0.282 -8.924 5.672 1.00 . A A . 20 ALA CA 1 1 9 7108 1 1 20 ALA CB C -0.928 -9.724 6.132 1.00 . A A . 20 ALA CB 1 1 9 7109 1 1 20 ALA H H 1.834 -10.119 4.871 1.00 . A A . 20 ALA H 1 1 9 7110 1 1 20 ALA HA H -0.073 -7.997 5.243 1.00 . A A . 20 ALA HA 1 1 9 7111 1 1 20 ALA HB1 H -1.473 -9.156 6.872 1.00 . A A . 20 ALA HB1 1 1 9 7112 1 1 20 ALA HB2 H -1.569 -9.924 5.287 1.00 . A A . 20 ALA HB2 1 1 9 7113 1 1 20 ALA HB3 H -0.599 -10.656 6.565 1.00 . A A . 20 ALA HB3 1 1 9 7114 1 1 20 ALA N N 1.005 -9.652 4.637 1.00 . A A . 20 ALA N 1 1 9 7115 1 1 20 ALA O O 0.720 -8.416 7.976 1.00 . A A . 20 ALA O 1 1 9 7116 1 1 21 GLY C C 4.505 -9.326 7.792 1.00 . A A . 21 GLY C 1 1 9 7117 1 1 21 GLY CA C 3.445 -8.252 7.651 1.00 . A A . 21 GLY CA 1 1 9 7118 1 1 21 GLY H H 2.809 -8.707 5.683 1.00 . A A . 21 GLY H 1 1 9 7119 1 1 21 GLY HA2 H 3.926 -7.311 7.433 1.00 . A A . 21 GLY HA2 1 1 9 7120 1 1 21 GLY HA3 H 2.912 -8.164 8.587 1.00 . A A . 21 GLY HA3 1 1 9 7121 1 1 21 GLY N N 2.492 -8.547 6.597 1.00 . A A . 21 GLY N 1 1 9 7122 1 1 21 GLY O O 5.319 -9.289 8.716 1.00 . A A . 21 GLY O 1 1 9 7123 1 1 22 LYS C C 6.863 -10.871 6.556 1.00 . A A . 22 LYS C 1 1 9 7124 1 1 22 LYS CA C 5.466 -11.377 6.899 1.00 . A A . 22 LYS CA 1 1 9 7125 1 1 22 LYS CB C 5.054 -12.474 5.915 1.00 . A A . 22 LYS CB 1 1 9 7126 1 1 22 LYS CD C 4.100 -14.775 5.591 1.00 . A A . 22 LYS CD 1 1 9 7127 1 1 22 LYS CE C 2.893 -15.615 5.980 1.00 . A A . 22 LYS CE 1 1 9 7128 1 1 22 LYS CG C 4.324 -13.635 6.569 1.00 . A A . 22 LYS CG 1 1 9 7129 1 1 22 LYS H H 3.824 -10.261 6.162 1.00 . A A . 22 LYS H 1 1 9 7130 1 1 22 LYS HA H 5.479 -11.786 7.897 1.00 . A A . 22 LYS HA 1 1 9 7131 1 1 22 LYS HB2 H 4.405 -12.045 5.166 1.00 . A A . 22 LYS HB2 1 1 9 7132 1 1 22 LYS HB3 H 5.940 -12.860 5.433 1.00 . A A . 22 LYS HB3 1 1 9 7133 1 1 22 LYS HD2 H 3.937 -14.366 4.605 1.00 . A A . 22 LYS HD2 1 1 9 7134 1 1 22 LYS HD3 H 4.978 -15.406 5.580 1.00 . A A . 22 LYS HD3 1 1 9 7135 1 1 22 LYS HE2 H 3.238 -16.563 6.361 1.00 . A A . 22 LYS HE2 1 1 9 7136 1 1 22 LYS HE3 H 2.343 -15.095 6.751 1.00 . A A . 22 LYS HE3 1 1 9 7137 1 1 22 LYS HG2 H 4.913 -13.997 7.399 1.00 . A A . 22 LYS HG2 1 1 9 7138 1 1 22 LYS HG3 H 3.366 -13.288 6.930 1.00 . A A . 22 LYS HG3 1 1 9 7139 1 1 22 LYS HZ1 H 2.543 -15.910 3.942 1.00 . A A . 22 LYS HZ1 1 1 9 7140 1 1 22 LYS HZ2 H 1.299 -15.084 4.738 1.00 . A A . 22 LYS HZ2 1 1 9 7141 1 1 22 LYS HZ3 H 1.477 -16.753 4.949 1.00 . A A . 22 LYS HZ3 1 1 9 7142 1 1 22 LYS N N 4.498 -10.286 6.874 1.00 . A A . 22 LYS N 1 1 9 7143 1 1 22 LYS NZ N 1.990 -15.858 4.821 1.00 . A A . 22 LYS NZ 1 1 9 7144 1 1 22 LYS O O 7.084 -10.307 5.484 1.00 . A A . 22 LYS O 1 1 9 7145 1 1 23 ASP C C 9.830 -11.423 6.126 1.00 . A A . 23 ASP C 1 1 9 7146 1 1 23 ASP CA C 9.180 -10.645 7.266 1.00 . A A . 23 ASP CA 1 1 9 7147 1 1 23 ASP CB C 9.992 -10.824 8.549 1.00 . A A . 23 ASP CB 1 1 9 7148 1 1 23 ASP CG C 9.634 -9.800 9.608 1.00 . A A . 23 ASP CG 1 1 9 7149 1 1 23 ASP H H 7.565 -11.533 8.307 1.00 . A A . 23 ASP H 1 1 9 7150 1 1 23 ASP HA H 9.163 -9.597 7.005 1.00 . A A . 23 ASP HA 1 1 9 7151 1 1 23 ASP HB2 H 9.805 -11.810 8.951 1.00 . A A . 23 ASP HB2 1 1 9 7152 1 1 23 ASP HB3 H 11.043 -10.727 8.320 1.00 . A A . 23 ASP HB3 1 1 9 7153 1 1 23 ASP N N 7.803 -11.078 7.472 1.00 . A A . 23 ASP N 1 1 9 7154 1 1 23 ASP O O 10.018 -12.637 6.216 1.00 . A A . 23 ASP O 1 1 9 7155 1 1 23 ASP OD1 O 8.457 -9.762 10.025 1.00 . A A . 23 ASP OD1 1 1 9 7156 1 1 23 ASP OD2 O 10.532 -9.036 10.021 1.00 . A A . 23 ASP OD2 1 1 9 7157 1 1 24 THR C C 12.089 -10.630 3.516 1.00 . A A . 24 THR C 1 1 9 7158 1 1 24 THR CA C 10.795 -11.342 3.893 1.00 . A A . 24 THR CA 1 1 9 7159 1 1 24 THR CB C 9.850 -11.343 2.676 1.00 . A A . 24 THR CB 1 1 9 7160 1 1 24 THR CG2 C 10.531 -11.956 1.462 1.00 . A A . 24 THR CG2 1 1 9 7161 1 1 24 THR H H 9.993 -9.753 5.039 1.00 . A A . 24 THR H 1 1 9 7162 1 1 24 THR HA H 11.020 -12.367 4.148 1.00 . A A . 24 THR HA 1 1 9 7163 1 1 24 THR HB H 9.585 -10.321 2.444 1.00 . A A . 24 THR HB 1 1 9 7164 1 1 24 THR HG1 H 8.857 -13.015 3.006 1.00 . A A . 24 THR HG1 1 1 9 7165 1 1 24 THR HG21 H 10.833 -12.967 1.692 1.00 . A A . 24 THR HG21 1 1 9 7166 1 1 24 THR HG22 H 11.401 -11.371 1.203 1.00 . A A . 24 THR HG22 1 1 9 7167 1 1 24 THR HG23 H 9.843 -11.967 0.630 1.00 . A A . 24 THR HG23 1 1 9 7168 1 1 24 THR N N 10.169 -10.717 5.051 1.00 . A A . 24 THR N 1 1 9 7169 1 1 24 THR O O 12.196 -9.409 3.638 1.00 . A A . 24 THR O 1 1 9 7170 1 1 24 THR OG1 O 8.658 -12.075 2.982 1.00 . A A . 24 THR OG1 1 1 9 7171 1 1 25 PHE C C 14.589 -11.013 1.164 1.00 . A A . 25 PHE C 1 1 9 7172 1 1 25 PHE CA C 14.358 -10.841 2.662 1.00 . A A . 25 PHE CA 1 1 9 7173 1 1 25 PHE CB C 15.490 -11.511 3.445 1.00 . A A . 25 PHE CB 1 1 9 7174 1 1 25 PHE CD1 C 15.674 -10.664 5.799 1.00 . A A . 25 PHE CD1 1 1 9 7175 1 1 25 PHE CD2 C 14.494 -12.701 5.417 1.00 . A A . 25 PHE CD2 1 1 9 7176 1 1 25 PHE CE1 C 15.421 -10.768 7.154 1.00 . A A . 25 PHE CE1 1 1 9 7177 1 1 25 PHE CE2 C 14.238 -12.809 6.771 1.00 . A A . 25 PHE CE2 1 1 9 7178 1 1 25 PHE CG C 15.213 -11.627 4.917 1.00 . A A . 25 PHE CG 1 1 9 7179 1 1 25 PHE CZ C 14.703 -11.843 7.641 1.00 . A A . 25 PHE CZ 1 1 9 7180 1 1 25 PHE H H 12.925 -12.366 2.982 1.00 . A A . 25 PHE H 1 1 9 7181 1 1 25 PHE HA H 14.347 -9.787 2.894 1.00 . A A . 25 PHE HA 1 1 9 7182 1 1 25 PHE HB2 H 15.645 -12.506 3.057 1.00 . A A . 25 PHE HB2 1 1 9 7183 1 1 25 PHE HB3 H 16.394 -10.935 3.320 1.00 . A A . 25 PHE HB3 1 1 9 7184 1 1 25 PHE HD1 H 16.236 -9.822 5.420 1.00 . A A . 25 PHE HD1 1 1 9 7185 1 1 25 PHE HD2 H 14.131 -13.458 4.738 1.00 . A A . 25 PHE HD2 1 1 9 7186 1 1 25 PHE HE1 H 15.786 -10.010 7.832 1.00 . A A . 25 PHE HE1 1 1 9 7187 1 1 25 PHE HE2 H 13.677 -13.651 7.149 1.00 . A A . 25 PHE HE2 1 1 9 7188 1 1 25 PHE HZ H 14.504 -11.925 8.699 1.00 . A A . 25 PHE HZ 1 1 9 7189 1 1 25 PHE N N 13.070 -11.399 3.057 1.00 . A A . 25 PHE N 1 1 9 7190 1 1 25 PHE O O 14.191 -12.019 0.575 1.00 . A A . 25 PHE O 1 1 9 7191 1 1 26 ILE C C 16.723 -9.197 -1.222 1.00 . A A . 26 ILE C 1 1 9 7192 1 1 26 ILE CA C 15.519 -10.067 -0.875 1.00 . A A . 26 ILE CA 1 1 9 7193 1 1 26 ILE CB C 14.308 -9.601 -1.705 1.00 . A A . 26 ILE CB 1 1 9 7194 1 1 26 ILE CD1 C 15.081 -10.975 -3.703 1.00 . A A . 26 ILE CD1 1 1 9 7195 1 1 26 ILE CG1 C 14.647 -9.617 -3.197 1.00 . A A . 26 ILE CG1 1 1 9 7196 1 1 26 ILE CG2 C 13.872 -8.210 -1.270 1.00 . A A . 26 ILE CG2 1 1 9 7197 1 1 26 ILE H H 15.527 -9.250 1.076 1.00 . A A . 26 ILE H 1 1 9 7198 1 1 26 ILE HA H 15.740 -11.091 -1.141 1.00 . A A . 26 ILE HA 1 1 9 7199 1 1 26 ILE HB H 13.491 -10.282 -1.521 1.00 . A A . 26 ILE HB 1 1 9 7200 1 1 26 ILE HD11 H 14.619 -11.166 -4.661 1.00 . A A . 26 ILE HD11 1 1 9 7201 1 1 26 ILE HD12 H 16.156 -10.992 -3.814 1.00 . A A . 26 ILE HD12 1 1 9 7202 1 1 26 ILE HD13 H 14.779 -11.736 -3.000 1.00 . A A . 26 ILE HD13 1 1 9 7203 1 1 26 ILE HG12 H 13.779 -9.316 -3.760 1.00 . A A . 26 ILE HG12 1 1 9 7204 1 1 26 ILE HG13 H 15.452 -8.920 -3.383 1.00 . A A . 26 ILE HG13 1 1 9 7205 1 1 26 ILE HG21 H 14.482 -7.884 -0.441 1.00 . A A . 26 ILE HG21 1 1 9 7206 1 1 26 ILE HG22 H 13.990 -7.523 -2.094 1.00 . A A . 26 ILE HG22 1 1 9 7207 1 1 26 ILE HG23 H 12.836 -8.236 -0.967 1.00 . A A . 26 ILE HG23 1 1 9 7208 1 1 26 ILE N N 15.235 -10.025 0.553 1.00 . A A . 26 ILE N 1 1 9 7209 1 1 26 ILE O O 16.740 -7.999 -0.937 1.00 . A A . 26 ILE O 1 1 9 7210 1 1 27 LYS C C 18.613 -7.980 -3.225 1.00 . A A . 27 LYS C 1 1 9 7211 1 1 27 LYS CA C 18.936 -9.089 -2.230 1.00 . A A . 27 LYS CA 1 1 9 7212 1 1 27 LYS CB C 19.954 -10.056 -2.840 1.00 . A A . 27 LYS CB 1 1 9 7213 1 1 27 LYS CD C 19.605 -12.542 -2.778 1.00 . A A . 27 LYS CD 1 1 9 7214 1 1 27 LYS CE C 18.806 -13.452 -1.857 1.00 . A A . 27 LYS CE 1 1 9 7215 1 1 27 LYS CG C 20.141 -11.330 -2.036 1.00 . A A . 27 LYS CG 1 1 9 7216 1 1 27 LYS H H 17.656 -10.765 -2.040 1.00 . A A . 27 LYS H 1 1 9 7217 1 1 27 LYS HA H 19.361 -8.647 -1.341 1.00 . A A . 27 LYS HA 1 1 9 7218 1 1 27 LYS HB2 H 19.625 -10.326 -3.833 1.00 . A A . 27 LYS HB2 1 1 9 7219 1 1 27 LYS HB3 H 20.909 -9.556 -2.911 1.00 . A A . 27 LYS HB3 1 1 9 7220 1 1 27 LYS HD2 H 18.963 -12.208 -3.580 1.00 . A A . 27 LYS HD2 1 1 9 7221 1 1 27 LYS HD3 H 20.435 -13.099 -3.188 1.00 . A A . 27 LYS HD3 1 1 9 7222 1 1 27 LYS HE2 H 19.493 -14.080 -1.309 1.00 . A A . 27 LYS HE2 1 1 9 7223 1 1 27 LYS HE3 H 18.248 -12.840 -1.164 1.00 . A A . 27 LYS HE3 1 1 9 7224 1 1 27 LYS HG2 H 21.195 -11.475 -1.847 1.00 . A A . 27 LYS HG2 1 1 9 7225 1 1 27 LYS HG3 H 19.616 -11.233 -1.096 1.00 . A A . 27 LYS HG3 1 1 9 7226 1 1 27 LYS HZ1 H 18.341 -14.748 -3.428 1.00 . A A . 27 LYS HZ1 1 1 9 7227 1 1 27 LYS HZ2 H 17.059 -13.748 -2.961 1.00 . A A . 27 LYS HZ2 1 1 9 7228 1 1 27 LYS HZ3 H 17.493 -15.070 -2.000 1.00 . A A . 27 LYS HZ3 1 1 9 7229 1 1 27 LYS N N 17.728 -9.807 -1.840 1.00 . A A . 27 LYS N 1 1 9 7230 1 1 27 LYS NZ N 17.859 -14.315 -2.615 1.00 . A A . 27 LYS NZ 1 1 9 7231 1 1 27 LYS O O 17.447 -7.647 -3.442 1.00 . A A . 27 LYS O 1 1 9 7232 1 1 28 CYS C C 19.857 -6.810 -6.202 1.00 . A A . 28 CYS C 1 1 9 7233 1 1 28 CYS CA C 19.478 -6.339 -4.801 1.00 . A A . 28 CYS CA 1 1 9 7234 1 1 28 CYS CB C 20.326 -5.127 -4.412 1.00 . A A . 28 CYS CB 1 1 9 7235 1 1 28 CYS H H 20.557 -7.719 -3.613 1.00 . A A . 28 CYS H 1 1 9 7236 1 1 28 CYS HA H 18.437 -6.054 -4.800 1.00 . A A . 28 CYS HA 1 1 9 7237 1 1 28 CYS HB2 H 20.363 -5.054 -3.335 1.00 . A A . 28 CYS HB2 1 1 9 7238 1 1 28 CYS HB3 H 21.328 -5.260 -4.793 1.00 . A A . 28 CYS HB3 1 1 9 7239 1 1 28 CYS N N 19.651 -7.411 -3.828 1.00 . A A . 28 CYS N 1 1 9 7240 1 1 28 CYS O O 20.938 -6.516 -6.712 1.00 . A A . 28 CYS O 1 1 9 7241 1 1 28 CYS SG S 19.695 -3.542 -5.052 1.00 . A A . 28 CYS SG 1 1 9 7242 1 1 29 PRO C C 19.146 -6.989 -9.251 1.00 . A A . 29 PRO C 1 1 9 7243 1 1 29 PRO CA C 19.161 -8.086 -8.192 1.00 . A A . 29 PRO CA 1 1 9 7244 1 1 29 PRO CB C 17.980 -9.039 -8.393 1.00 . A A . 29 PRO CB 1 1 9 7245 1 1 29 PRO CD C 17.635 -7.947 -6.294 1.00 . A A . 29 PRO CD 1 1 9 7246 1 1 29 PRO CG C 16.918 -8.523 -7.484 1.00 . A A . 29 PRO CG 1 1 9 7247 1 1 29 PRO HA H 20.087 -8.638 -8.260 1.00 . A A . 29 PRO HA 1 1 9 7248 1 1 29 PRO HB2 H 17.664 -9.012 -9.427 1.00 . A A . 29 PRO HB2 1 1 9 7249 1 1 29 PRO HB3 H 18.274 -10.043 -8.127 1.00 . A A . 29 PRO HB3 1 1 9 7250 1 1 29 PRO HD2 H 17.104 -7.087 -5.915 1.00 . A A . 29 PRO HD2 1 1 9 7251 1 1 29 PRO HD3 H 17.746 -8.695 -5.523 1.00 . A A . 29 PRO HD3 1 1 9 7252 1 1 29 PRO HG2 H 16.346 -7.756 -7.985 1.00 . A A . 29 PRO HG2 1 1 9 7253 1 1 29 PRO HG3 H 16.273 -9.333 -7.177 1.00 . A A . 29 PRO HG3 1 1 9 7254 1 1 29 PRO N N 18.945 -7.559 -6.841 1.00 . A A . 29 PRO N 1 1 9 7255 1 1 29 PRO O O 19.608 -7.190 -10.375 1.00 . A A . 29 PRO O 1 1 9 7256 1 1 30 LYS C C 19.926 -4.324 -10.321 1.00 . A A . 30 LYS C 1 1 9 7257 1 1 30 LYS CA C 18.540 -4.697 -9.805 1.00 . A A . 30 LYS CA 1 1 9 7258 1 1 30 LYS CB C 17.901 -3.491 -9.112 1.00 . A A . 30 LYS CB 1 1 9 7259 1 1 30 LYS CD C 15.679 -3.400 -10.279 1.00 . A A . 30 LYS CD 1 1 9 7260 1 1 30 LYS CE C 15.217 -4.720 -10.876 1.00 . A A . 30 LYS CE 1 1 9 7261 1 1 30 LYS CG C 16.395 -3.608 -8.955 1.00 . A A . 30 LYS CG 1 1 9 7262 1 1 30 LYS H H 18.261 -5.728 -7.977 1.00 . A A . 30 LYS H 1 1 9 7263 1 1 30 LYS HA H 17.924 -4.989 -10.642 1.00 . A A . 30 LYS HA 1 1 9 7264 1 1 30 LYS HB2 H 18.337 -3.383 -8.129 1.00 . A A . 30 LYS HB2 1 1 9 7265 1 1 30 LYS HB3 H 18.114 -2.604 -9.690 1.00 . A A . 30 LYS HB3 1 1 9 7266 1 1 30 LYS HD2 H 14.816 -2.770 -10.117 1.00 . A A . 30 LYS HD2 1 1 9 7267 1 1 30 LYS HD3 H 16.354 -2.918 -10.972 1.00 . A A . 30 LYS HD3 1 1 9 7268 1 1 30 LYS HE2 H 16.053 -5.187 -11.373 1.00 . A A . 30 LYS HE2 1 1 9 7269 1 1 30 LYS HE3 H 14.870 -5.360 -10.078 1.00 . A A . 30 LYS HE3 1 1 9 7270 1 1 30 LYS HG2 H 16.156 -4.592 -8.579 1.00 . A A . 30 LYS HG2 1 1 9 7271 1 1 30 LYS HG3 H 16.056 -2.860 -8.252 1.00 . A A . 30 LYS HG3 1 1 9 7272 1 1 30 LYS HZ1 H 13.797 -3.539 -11.852 1.00 . A A . 30 LYS HZ1 1 1 9 7273 1 1 30 LYS HZ2 H 13.309 -5.142 -11.615 1.00 . A A . 30 LYS HZ2 1 1 9 7274 1 1 30 LYS HZ3 H 14.442 -4.771 -12.815 1.00 . A A . 30 LYS HZ3 1 1 9 7275 1 1 30 LYS N N 18.613 -5.828 -8.887 1.00 . A A . 30 LYS N 1 1 9 7276 1 1 30 LYS NZ N 14.114 -4.529 -11.858 1.00 . A A . 30 LYS NZ 1 1 9 7277 1 1 30 LYS O O 20.216 -4.467 -11.509 1.00 . A A . 30 LYS O 1 1 9 7278 1 1 31 PHE C C 23.153 -4.461 -9.257 1.00 . A A . 31 PHE C 1 1 9 7279 1 1 31 PHE CA C 22.135 -3.455 -9.785 1.00 . A A . 31 PHE CA 1 1 9 7280 1 1 31 PHE CB C 22.449 -2.060 -9.239 1.00 . A A . 31 PHE CB 1 1 9 7281 1 1 31 PHE CD1 C 20.537 -1.321 -7.792 1.00 . A A . 31 PHE CD1 1 1 9 7282 1 1 31 PHE CD2 C 20.766 -0.343 -9.955 1.00 . A A . 31 PHE CD2 1 1 9 7283 1 1 31 PHE CE1 C 19.412 -0.553 -7.560 1.00 . A A . 31 PHE CE1 1 1 9 7284 1 1 31 PHE CE2 C 19.641 0.428 -9.728 1.00 . A A . 31 PHE CE2 1 1 9 7285 1 1 31 PHE CG C 21.226 -1.224 -8.990 1.00 . A A . 31 PHE CG 1 1 9 7286 1 1 31 PHE CZ C 18.963 0.322 -8.529 1.00 . A A . 31 PHE CZ 1 1 9 7287 1 1 31 PHE H H 20.489 -3.756 -8.488 1.00 . A A . 31 PHE H 1 1 9 7288 1 1 31 PHE HA H 22.195 -3.432 -10.862 1.00 . A A . 31 PHE HA 1 1 9 7289 1 1 31 PHE HB2 H 22.979 -2.158 -8.304 1.00 . A A . 31 PHE HB2 1 1 9 7290 1 1 31 PHE HB3 H 23.072 -1.536 -9.949 1.00 . A A . 31 PHE HB3 1 1 9 7291 1 1 31 PHE HD1 H 20.888 -2.005 -7.033 1.00 . A A . 31 PHE HD1 1 1 9 7292 1 1 31 PHE HD2 H 21.294 -0.259 -10.893 1.00 . A A . 31 PHE HD2 1 1 9 7293 1 1 31 PHE HE1 H 18.884 -0.639 -6.621 1.00 . A A . 31 PHE HE1 1 1 9 7294 1 1 31 PHE HE2 H 19.291 1.111 -10.488 1.00 . A A . 31 PHE HE2 1 1 9 7295 1 1 31 PHE HZ H 18.084 0.923 -8.350 1.00 . A A . 31 PHE HZ 1 1 9 7296 1 1 31 PHE N N 20.779 -3.847 -9.420 1.00 . A A . 31 PHE N 1 1 9 7297 1 1 31 PHE O O 22.813 -5.358 -8.486 1.00 . A A . 31 PHE O 1 1 9 7298 1 1 32 ASP C C 26.612 -4.413 -8.606 1.00 . A A . 32 ASP C 1 1 9 7299 1 1 32 ASP CA C 25.473 -5.199 -9.248 1.00 . A A . 32 ASP CA 1 1 9 7300 1 1 32 ASP CB C 25.998 -6.008 -10.434 1.00 . A A . 32 ASP CB 1 1 9 7301 1 1 32 ASP CG C 25.792 -7.499 -10.255 1.00 . A A . 32 ASP CG 1 1 9 7302 1 1 32 ASP H H 24.613 -3.570 -10.292 1.00 . A A . 32 ASP H 1 1 9 7303 1 1 32 ASP HA H 25.063 -5.877 -8.515 1.00 . A A . 32 ASP HA 1 1 9 7304 1 1 32 ASP HB2 H 25.481 -5.697 -11.331 1.00 . A A . 32 ASP HB2 1 1 9 7305 1 1 32 ASP HB3 H 27.056 -5.820 -10.550 1.00 . A A . 32 ASP HB3 1 1 9 7306 1 1 32 ASP N N 24.404 -4.305 -9.678 1.00 . A A . 32 ASP N 1 1 9 7307 1 1 32 ASP O O 27.585 -4.993 -8.127 1.00 . A A . 32 ASP O 1 1 9 7308 1 1 32 ASP OD1 O 26.742 -8.266 -10.520 1.00 . A A . 32 ASP OD1 1 1 9 7309 1 1 32 ASP OD2 O 24.681 -7.899 -9.849 1.00 . A A . 32 ASP OD2 1 1 9 7310 1 1 33 ASN C C 26.894 -1.276 -6.997 1.00 . A A . 33 ASN C 1 1 9 7311 1 1 33 ASN CA C 27.505 -2.225 -8.023 1.00 . A A . 33 ASN CA 1 1 9 7312 1 1 33 ASN CB C 28.208 -1.424 -9.120 1.00 . A A . 33 ASN CB 1 1 9 7313 1 1 33 ASN CG C 29.707 -1.656 -9.136 1.00 . A A . 33 ASN CG 1 1 9 7314 1 1 33 ASN H H 25.686 -2.686 -9.002 1.00 . A A . 33 ASN H 1 1 9 7315 1 1 33 ASN HA H 28.230 -2.854 -7.528 1.00 . A A . 33 ASN HA 1 1 9 7316 1 1 33 ASN HB2 H 27.809 -1.714 -10.082 1.00 . A A . 33 ASN HB2 1 1 9 7317 1 1 33 ASN HB3 H 28.027 -0.371 -8.962 1.00 . A A . 33 ASN HB3 1 1 9 7318 1 1 33 ASN HD21 H 31.073 -3.098 -9.217 1.00 . A A . 33 ASN HD21 1 1 9 7319 1 1 33 ASN HD22 H 29.426 -3.622 -9.243 1.00 . A A . 33 ASN HD22 1 1 9 7320 1 1 33 ASN N N 26.485 -3.090 -8.604 1.00 . A A . 33 ASN N 1 1 9 7321 1 1 33 ASN ND2 N 30.109 -2.920 -9.206 1.00 . A A . 33 ASN ND2 1 1 9 7322 1 1 33 ASN O O 27.594 -0.463 -6.393 1.00 . A A . 33 ASN O 1 1 9 7323 1 1 33 ASN OD1 O 30.493 -0.710 -9.085 1.00 . A A . 33 ASN OD1 1 1 9 7324 1 1 34 LYS C C 24.157 -1.384 -4.803 1.00 . A A . 34 LYS C 1 1 9 7325 1 1 34 LYS CA C 24.877 -0.540 -5.850 1.00 . A A . 34 LYS CA 1 1 9 7326 1 1 34 LYS CB C 23.871 0.355 -6.578 1.00 . A A . 34 LYS CB 1 1 9 7327 1 1 34 LYS CD C 25.447 2.217 -7.179 1.00 . A A . 34 LYS CD 1 1 9 7328 1 1 34 LYS CE C 24.761 3.563 -7.000 1.00 . A A . 34 LYS CE 1 1 9 7329 1 1 34 LYS CG C 24.484 1.166 -7.707 1.00 . A A . 34 LYS CG 1 1 9 7330 1 1 34 LYS H H 25.080 -2.053 -7.316 1.00 . A A . 34 LYS H 1 1 9 7331 1 1 34 LYS HA H 25.606 0.082 -5.354 1.00 . A A . 34 LYS HA 1 1 9 7332 1 1 34 LYS HB2 H 23.090 -0.265 -6.992 1.00 . A A . 34 LYS HB2 1 1 9 7333 1 1 34 LYS HB3 H 23.436 1.041 -5.866 1.00 . A A . 34 LYS HB3 1 1 9 7334 1 1 34 LYS HD2 H 25.832 1.893 -6.223 1.00 . A A . 34 LYS HD2 1 1 9 7335 1 1 34 LYS HD3 H 26.263 2.329 -7.879 1.00 . A A . 34 LYS HD3 1 1 9 7336 1 1 34 LYS HE2 H 24.231 3.805 -7.909 1.00 . A A . 34 LYS HE2 1 1 9 7337 1 1 34 LYS HE3 H 24.059 3.488 -6.183 1.00 . A A . 34 LYS HE3 1 1 9 7338 1 1 34 LYS HG2 H 25.021 0.501 -8.366 1.00 . A A . 34 LYS HG2 1 1 9 7339 1 1 34 LYS HG3 H 23.693 1.659 -8.255 1.00 . A A . 34 LYS HG3 1 1 9 7340 1 1 34 LYS HZ1 H 26.670 4.242 -6.494 1.00 . A A . 34 LYS HZ1 1 1 9 7341 1 1 34 LYS HZ2 H 25.417 5.200 -5.882 1.00 . A A . 34 LYS HZ2 1 1 9 7342 1 1 34 LYS HZ3 H 25.823 5.284 -7.522 1.00 . A A . 34 LYS HZ3 1 1 9 7343 1 1 34 LYS N N 25.584 -1.386 -6.804 1.00 . A A . 34 LYS N 1 1 9 7344 1 1 34 LYS NZ N 25.736 4.648 -6.704 1.00 . A A . 34 LYS NZ 1 1 9 7345 1 1 34 LYS O O 23.392 -0.864 -3.991 1.00 . A A . 34 LYS O 1 1 9 7346 1 1 35 LYS C C 23.978 -3.118 -2.446 1.00 . A A . 35 LYS C 1 1 9 7347 1 1 35 LYS CA C 23.787 -3.605 -3.879 1.00 . A A . 35 LYS CA 1 1 9 7348 1 1 35 LYS CB C 24.377 -5.009 -4.034 1.00 . A A . 35 LYS CB 1 1 9 7349 1 1 35 LYS CD C 26.429 -5.172 -5.473 1.00 . A A . 35 LYS CD 1 1 9 7350 1 1 35 LYS CE C 27.261 -6.435 -5.632 1.00 . A A . 35 LYS CE 1 1 9 7351 1 1 35 LYS CG C 25.896 -5.031 -4.057 1.00 . A A . 35 LYS CG 1 1 9 7352 1 1 35 LYS H H 25.028 -3.043 -5.500 1.00 . A A . 35 LYS H 1 1 9 7353 1 1 35 LYS HA H 22.731 -3.642 -4.097 1.00 . A A . 35 LYS HA 1 1 9 7354 1 1 35 LYS HB2 H 24.042 -5.620 -3.209 1.00 . A A . 35 LYS HB2 1 1 9 7355 1 1 35 LYS HB3 H 24.017 -5.437 -4.958 1.00 . A A . 35 LYS HB3 1 1 9 7356 1 1 35 LYS HD2 H 25.597 -5.214 -6.160 1.00 . A A . 35 LYS HD2 1 1 9 7357 1 1 35 LYS HD3 H 27.046 -4.314 -5.703 1.00 . A A . 35 LYS HD3 1 1 9 7358 1 1 35 LYS HE2 H 27.011 -7.118 -4.835 1.00 . A A . 35 LYS HE2 1 1 9 7359 1 1 35 LYS HE3 H 27.024 -6.889 -6.583 1.00 . A A . 35 LYS HE3 1 1 9 7360 1 1 35 LYS HG2 H 26.267 -4.110 -3.634 1.00 . A A . 35 LYS HG2 1 1 9 7361 1 1 35 LYS HG3 H 26.243 -5.867 -3.466 1.00 . A A . 35 LYS HG3 1 1 9 7362 1 1 35 LYS HZ1 H 29.177 -6.455 -6.466 1.00 . A A . 35 LYS HZ1 1 1 9 7363 1 1 35 LYS HZ2 H 29.159 -6.653 -4.785 1.00 . A A . 35 LYS HZ2 1 1 9 7364 1 1 35 LYS HZ3 H 28.881 -5.127 -5.460 1.00 . A A . 35 LYS HZ3 1 1 9 7365 1 1 35 LYS N N 24.408 -2.688 -4.827 1.00 . A A . 35 LYS N 1 1 9 7366 1 1 35 LYS NZ N 28.722 -6.148 -5.583 1.00 . A A . 35 LYS NZ 1 1 9 7367 1 1 35 LYS O O 24.929 -2.396 -2.147 1.00 . A A . 35 LYS O 1 1 9 7368 1 1 36 CYS C C 24.486 -3.495 0.443 1.00 . A A . 36 CYS C 1 1 9 7369 1 1 36 CYS CA C 23.136 -3.122 -0.162 1.00 . A A . 36 CYS CA 1 1 9 7370 1 1 36 CYS CB C 22.008 -3.785 0.631 1.00 . A A . 36 CYS CB 1 1 9 7371 1 1 36 CYS H H 22.332 -4.093 -1.863 1.00 . A A . 36 CYS H 1 1 9 7372 1 1 36 CYS HA H 23.017 -2.051 -0.114 1.00 . A A . 36 CYS HA 1 1 9 7373 1 1 36 CYS HB2 H 21.841 -4.779 0.243 1.00 . A A . 36 CYS HB2 1 1 9 7374 1 1 36 CYS HB3 H 22.300 -3.853 1.668 1.00 . A A . 36 CYS HB3 1 1 9 7375 1 1 36 CYS N N 23.068 -3.517 -1.564 1.00 . A A . 36 CYS N 1 1 9 7376 1 1 36 CYS O O 24.771 -4.670 0.678 1.00 . A A . 36 CYS O 1 1 9 7377 1 1 36 CYS SG S 20.422 -2.891 0.558 1.00 . A A . 36 CYS SG 1 1 9 7378 1 1 37 THR C C 26.747 -2.066 2.649 1.00 . A A . 37 THR C 1 1 9 7379 1 1 37 THR CA C 26.635 -2.708 1.271 1.00 . A A . 37 THR CA 1 1 9 7380 1 1 37 THR CB C 27.746 -2.145 0.364 1.00 . A A . 37 THR CB 1 1 9 7381 1 1 37 THR CG2 C 27.552 -0.654 0.132 1.00 . A A . 37 THR CG2 1 1 9 7382 1 1 37 THR H H 25.031 -1.573 0.485 1.00 . A A . 37 THR H 1 1 9 7383 1 1 37 THR HA H 26.782 -3.773 1.367 1.00 . A A . 37 THR HA 1 1 9 7384 1 1 37 THR HB H 27.701 -2.652 -0.590 1.00 . A A . 37 THR HB 1 1 9 7385 1 1 37 THR HG1 H 29.683 -2.503 0.266 1.00 . A A . 37 THR HG1 1 1 9 7386 1 1 37 THR HG21 H 28.504 -0.152 0.213 1.00 . A A . 37 THR HG21 1 1 9 7387 1 1 37 THR HG22 H 26.873 -0.260 0.874 1.00 . A A . 37 THR HG22 1 1 9 7388 1 1 37 THR HG23 H 27.142 -0.494 -0.854 1.00 . A A . 37 THR HG23 1 1 9 7389 1 1 37 THR N N 25.315 -2.487 0.694 1.00 . A A . 37 THR N 1 1 9 7390 1 1 37 THR O O 27.726 -1.383 2.950 1.00 . A A . 37 THR O 1 1 9 7391 1 1 37 THR OG1 O 29.028 -2.379 0.957 1.00 . A A . 37 THR OG1 1 1 9 7392 1 1 38 LYS C C 24.747 -2.498 5.724 1.00 . A A . 38 LYS C 1 1 9 7393 1 1 38 LYS CA C 25.723 -1.736 4.833 1.00 . A A . 38 LYS CA 1 1 9 7394 1 1 38 LYS CB C 25.343 -0.254 4.793 1.00 . A A . 38 LYS CB 1 1 9 7395 1 1 38 LYS CD C 26.222 0.986 6.793 1.00 . A A . 38 LYS CD 1 1 9 7396 1 1 38 LYS CE C 27.524 0.892 7.573 1.00 . A A . 38 LYS CE 1 1 9 7397 1 1 38 LYS CG C 26.429 0.667 5.322 1.00 . A A . 38 LYS CG 1 1 9 7398 1 1 38 LYS H H 24.985 -2.843 3.187 1.00 . A A . 38 LYS H 1 1 9 7399 1 1 38 LYS HA H 26.717 -1.833 5.243 1.00 . A A . 38 LYS HA 1 1 9 7400 1 1 38 LYS HB2 H 25.131 0.024 3.772 1.00 . A A . 38 LYS HB2 1 1 9 7401 1 1 38 LYS HB3 H 24.454 -0.107 5.389 1.00 . A A . 38 LYS HB3 1 1 9 7402 1 1 38 LYS HD2 H 25.833 1.990 6.884 1.00 . A A . 38 LYS HD2 1 1 9 7403 1 1 38 LYS HD3 H 25.512 0.285 7.209 1.00 . A A . 38 LYS HD3 1 1 9 7404 1 1 38 LYS HE2 H 27.770 -0.149 7.714 1.00 . A A . 38 LYS HE2 1 1 9 7405 1 1 38 LYS HE3 H 28.305 1.373 7.003 1.00 . A A . 38 LYS HE3 1 1 9 7406 1 1 38 LYS HG2 H 27.388 0.184 5.202 1.00 . A A . 38 LYS HG2 1 1 9 7407 1 1 38 LYS HG3 H 26.414 1.588 4.757 1.00 . A A . 38 LYS HG3 1 1 9 7408 1 1 38 LYS HZ1 H 27.965 1.015 9.612 1.00 . A A . 38 LYS HZ1 1 1 9 7409 1 1 38 LYS HZ2 H 26.427 1.593 9.207 1.00 . A A . 38 LYS HZ2 1 1 9 7410 1 1 38 LYS HZ3 H 27.798 2.519 8.855 1.00 . A A . 38 LYS HZ3 1 1 9 7411 1 1 38 LYS N N 25.738 -2.290 3.485 1.00 . A A . 38 LYS N 1 1 9 7412 1 1 38 LYS NZ N 27.422 1.551 8.905 1.00 . A A . 38 LYS NZ 1 1 9 7413 1 1 38 LYS O O 23.775 -3.078 5.241 1.00 . A A . 38 LYS O 1 1 9 7414 1 1 39 ASP C C 23.010 -2.279 8.434 1.00 . A A . 39 ASP C 1 1 9 7415 1 1 39 ASP CA C 24.156 -3.180 7.984 1.00 . A A . 39 ASP CA 1 1 9 7416 1 1 39 ASP CB C 24.971 -3.632 9.196 1.00 . A A . 39 ASP CB 1 1 9 7417 1 1 39 ASP CG C 25.703 -2.484 9.863 1.00 . A A . 39 ASP CG 1 1 9 7418 1 1 39 ASP H H 25.803 -2.010 7.350 1.00 . A A . 39 ASP H 1 1 9 7419 1 1 39 ASP HA H 23.743 -4.049 7.495 1.00 . A A . 39 ASP HA 1 1 9 7420 1 1 39 ASP HB2 H 24.308 -4.080 9.922 1.00 . A A . 39 ASP HB2 1 1 9 7421 1 1 39 ASP HB3 H 25.699 -4.364 8.879 1.00 . A A . 39 ASP HB3 1 1 9 7422 1 1 39 ASP N N 25.012 -2.491 7.026 1.00 . A A . 39 ASP N 1 1 9 7423 1 1 39 ASP O O 23.233 -1.208 8.997 1.00 . A A . 39 ASP O 1 1 9 7424 1 1 39 ASP OD1 O 25.099 -1.817 10.728 1.00 . A A . 39 ASP OD1 1 1 9 7425 1 1 39 ASP OD2 O 26.881 -2.253 9.519 1.00 . A A . 39 ASP OD2 1 1 9 7426 1 1 40 ASN C C 20.529 -0.645 7.775 1.00 . A A . 40 ASN C 1 1 9 7427 1 1 40 ASN CA C 20.600 -1.953 8.557 1.00 . A A . 40 ASN CA 1 1 9 7428 1 1 40 ASN CB C 20.614 -1.661 10.059 1.00 . A A . 40 ASN CB 1 1 9 7429 1 1 40 ASN CG C 21.184 -2.812 10.866 1.00 . A A . 40 ASN CG 1 1 9 7430 1 1 40 ASN H H 21.667 -3.582 7.727 1.00 . A A . 40 ASN H 1 1 9 7431 1 1 40 ASN HA H 19.730 -2.547 8.323 1.00 . A A . 40 ASN HA 1 1 9 7432 1 1 40 ASN HB2 H 21.218 -0.785 10.244 1.00 . A A . 40 ASN HB2 1 1 9 7433 1 1 40 ASN HB3 H 19.605 -1.476 10.393 1.00 . A A . 40 ASN HB3 1 1 9 7434 1 1 40 ASN HD21 H 22.472 -3.223 12.323 1.00 . A A . 40 ASN HD21 1 1 9 7435 1 1 40 ASN HD22 H 22.332 -1.556 11.894 1.00 . A A . 40 ASN HD22 1 1 9 7436 1 1 40 ASN N N 21.782 -2.720 8.180 1.00 . A A . 40 ASN N 1 1 9 7437 1 1 40 ASN ND2 N 22.087 -2.499 11.787 1.00 . A A . 40 ASN ND2 1 1 9 7438 1 1 40 ASN O O 20.213 0.406 8.331 1.00 . A A . 40 ASN O 1 1 9 7439 1 1 40 ASN OD1 O 20.815 -3.969 10.663 1.00 . A A . 40 ASN OD1 1 1 9 7440 1 1 41 ASN C C 19.361 0.802 5.220 1.00 . A A . 41 ASN C 1 1 9 7441 1 1 41 ASN CA C 20.792 0.459 5.621 1.00 . A A . 41 ASN CA 1 1 9 7442 1 1 41 ASN CB C 21.642 0.226 4.371 1.00 . A A . 41 ASN CB 1 1 9 7443 1 1 41 ASN CG C 21.128 -0.924 3.528 1.00 . A A . 41 ASN CG 1 1 9 7444 1 1 41 ASN H H 21.068 -1.586 6.094 1.00 . A A . 41 ASN H 1 1 9 7445 1 1 41 ASN HA H 21.206 1.287 6.178 1.00 . A A . 41 ASN HA 1 1 9 7446 1 1 41 ASN HB2 H 21.635 1.122 3.766 1.00 . A A . 41 ASN HB2 1 1 9 7447 1 1 41 ASN HB3 H 22.657 0.006 4.668 1.00 . A A . 41 ASN HB3 1 1 9 7448 1 1 41 ASN HD21 H 21.467 -2.837 3.105 1.00 . A A . 41 ASN HD21 1 1 9 7449 1 1 41 ASN HD22 H 22.543 -2.119 4.250 1.00 . A A . 41 ASN HD22 1 1 9 7450 1 1 41 ASN N N 20.823 -0.719 6.481 1.00 . A A . 41 ASN N 1 1 9 7451 1 1 41 ASN ND2 N 21.778 -2.077 3.639 1.00 . A A . 41 ASN ND2 1 1 9 7452 1 1 41 ASN O O 18.403 0.252 5.764 1.00 . A A . 41 ASN O 1 1 9 7453 1 1 41 ASN OD1 O 20.156 -0.778 2.785 1.00 . A A . 41 ASN OD1 1 1 9 7454 1 1 42 LYS C C 17.603 1.511 2.427 1.00 . A A . 42 LYS C 1 1 9 7455 1 1 42 LYS CA C 17.909 2.130 3.787 1.00 . A A . 42 LYS CA 1 1 9 7456 1 1 42 LYS CB C 17.838 3.656 3.692 1.00 . A A . 42 LYS CB 1 1 9 7457 1 1 42 LYS CD C 15.944 4.626 2.357 1.00 . A A . 42 LYS CD 1 1 9 7458 1 1 42 LYS CE C 14.892 5.721 2.443 1.00 . A A . 42 LYS CE 1 1 9 7459 1 1 42 LYS CG C 16.421 4.203 3.736 1.00 . A A . 42 LYS CG 1 1 9 7460 1 1 42 LYS H H 20.024 2.117 3.869 1.00 . A A . 42 LYS H 1 1 9 7461 1 1 42 LYS HA H 17.173 1.788 4.499 1.00 . A A . 42 LYS HA 1 1 9 7462 1 1 42 LYS HB2 H 18.392 4.082 4.516 1.00 . A A . 42 LYS HB2 1 1 9 7463 1 1 42 LYS HB3 H 18.293 3.969 2.764 1.00 . A A . 42 LYS HB3 1 1 9 7464 1 1 42 LYS HD2 H 16.786 4.995 1.791 1.00 . A A . 42 LYS HD2 1 1 9 7465 1 1 42 LYS HD3 H 15.518 3.768 1.855 1.00 . A A . 42 LYS HD3 1 1 9 7466 1 1 42 LYS HE2 H 14.975 6.208 3.403 1.00 . A A . 42 LYS HE2 1 1 9 7467 1 1 42 LYS HE3 H 15.075 6.440 1.658 1.00 . A A . 42 LYS HE3 1 1 9 7468 1 1 42 LYS HG2 H 15.761 3.437 4.115 1.00 . A A . 42 LYS HG2 1 1 9 7469 1 1 42 LYS HG3 H 16.396 5.060 4.394 1.00 . A A . 42 LYS HG3 1 1 9 7470 1 1 42 LYS HZ1 H 13.540 4.266 1.795 1.00 . A A . 42 LYS HZ1 1 1 9 7471 1 1 42 LYS HZ2 H 12.926 5.842 1.748 1.00 . A A . 42 LYS HZ2 1 1 9 7472 1 1 42 LYS HZ3 H 13.080 5.039 3.228 1.00 . A A . 42 LYS HZ3 1 1 9 7473 1 1 42 LYS N N 19.222 1.714 4.264 1.00 . A A . 42 LYS N 1 1 9 7474 1 1 42 LYS NZ N 13.513 5.179 2.293 1.00 . A A . 42 LYS NZ 1 1 9 7475 1 1 42 LYS O O 18.213 1.869 1.419 1.00 . A A . 42 LYS O 1 1 9 7476 1 1 43 CYS C C 14.782 -0.445 1.187 1.00 . A A . 43 CYS C 1 1 9 7477 1 1 43 CYS CA C 16.265 -0.086 1.169 1.00 . A A . 43 CYS CA 1 1 9 7478 1 1 43 CYS CB C 17.104 -1.349 0.962 1.00 . A A . 43 CYS CB 1 1 9 7479 1 1 43 CYS H H 16.203 0.339 3.241 1.00 . A A . 43 CYS H 1 1 9 7480 1 1 43 CYS HA H 16.448 0.595 0.352 1.00 . A A . 43 CYS HA 1 1 9 7481 1 1 43 CYS HB2 H 16.860 -1.780 0.002 1.00 . A A . 43 CYS HB2 1 1 9 7482 1 1 43 CYS HB3 H 18.150 -1.083 0.976 1.00 . A A . 43 CYS HB3 1 1 9 7483 1 1 43 CYS N N 16.653 0.582 2.405 1.00 . A A . 43 CYS N 1 1 9 7484 1 1 43 CYS O O 14.265 -0.950 2.184 1.00 . A A . 43 CYS O 1 1 9 7485 1 1 43 CYS SG S 16.839 -2.633 2.227 1.00 . A A . 43 CYS SG 1 1 9 7486 1 1 44 THR C C 12.429 -1.628 -0.999 1.00 . A A . 44 THR C 1 1 9 7487 1 1 44 THR CA C 12.678 -0.473 -0.036 1.00 . A A . 44 THR CA 1 1 9 7488 1 1 44 THR CB C 11.886 0.759 -0.514 1.00 . A A . 44 THR CB 1 1 9 7489 1 1 44 THR CG2 C 11.638 1.723 0.636 1.00 . A A . 44 THR CG2 1 1 9 7490 1 1 44 THR H H 14.568 0.223 -0.685 1.00 . A A . 44 THR H 1 1 9 7491 1 1 44 THR HA H 12.316 -0.749 0.944 1.00 . A A . 44 THR HA 1 1 9 7492 1 1 44 THR HB H 10.933 0.428 -0.899 1.00 . A A . 44 THR HB 1 1 9 7493 1 1 44 THR HG1 H 12.250 1.164 -2.410 1.00 . A A . 44 THR HG1 1 1 9 7494 1 1 44 THR HG21 H 12.365 1.547 1.415 1.00 . A A . 44 THR HG21 1 1 9 7495 1 1 44 THR HG22 H 10.645 1.566 1.030 1.00 . A A . 44 THR HG22 1 1 9 7496 1 1 44 THR HG23 H 11.729 2.738 0.281 1.00 . A A . 44 THR HG23 1 1 9 7497 1 1 44 THR N N 14.101 -0.180 0.076 1.00 . A A . 44 THR N 1 1 9 7498 1 1 44 THR O O 13.154 -1.800 -1.979 1.00 . A A . 44 THR O 1 1 9 7499 1 1 44 THR OG1 O 12.604 1.428 -1.557 1.00 . A A . 44 THR OG1 1 1 9 7500 1 1 45 VAL C C 9.679 -3.372 -2.194 1.00 . A A . 45 VAL C 1 1 9 7501 1 1 45 VAL CA C 11.052 -3.557 -1.557 1.00 . A A . 45 VAL CA 1 1 9 7502 1 1 45 VAL CB C 11.062 -4.872 -0.755 1.00 . A A . 45 VAL CB 1 1 9 7503 1 1 45 VAL CG1 C 10.670 -6.042 -1.644 1.00 . A A . 45 VAL CG1 1 1 9 7504 1 1 45 VAL CG2 C 12.428 -5.103 -0.127 1.00 . A A . 45 VAL CG2 1 1 9 7505 1 1 45 VAL H H 10.858 -2.231 0.081 1.00 . A A . 45 VAL H 1 1 9 7506 1 1 45 VAL HA H 11.794 -3.631 -2.339 1.00 . A A . 45 VAL HA 1 1 9 7507 1 1 45 VAL HB H 10.333 -4.791 0.038 1.00 . A A . 45 VAL HB 1 1 9 7508 1 1 45 VAL HG11 H 11.239 -6.915 -1.361 1.00 . A A . 45 VAL HG11 1 1 9 7509 1 1 45 VAL HG12 H 9.615 -6.245 -1.529 1.00 . A A . 45 VAL HG12 1 1 9 7510 1 1 45 VAL HG13 H 10.879 -5.797 -2.675 1.00 . A A . 45 VAL HG13 1 1 9 7511 1 1 45 VAL HG21 H 12.967 -5.844 -0.698 1.00 . A A . 45 VAL HG21 1 1 9 7512 1 1 45 VAL HG22 H 12.983 -4.176 -0.124 1.00 . A A . 45 VAL HG22 1 1 9 7513 1 1 45 VAL HG23 H 12.304 -5.451 0.888 1.00 . A A . 45 VAL HG23 1 1 9 7514 1 1 45 VAL N N 11.398 -2.418 -0.714 1.00 . A A . 45 VAL N 1 1 9 7515 1 1 45 VAL O O 8.770 -2.811 -1.582 1.00 . A A . 45 VAL O 1 1 9 7516 1 1 46 ASP C C 7.638 -5.110 -4.343 1.00 . A A . 46 ASP C 1 1 9 7517 1 1 46 ASP CA C 8.273 -3.737 -4.146 1.00 . A A . 46 ASP CA 1 1 9 7518 1 1 46 ASP CB C 8.491 -3.063 -5.501 1.00 . A A . 46 ASP CB 1 1 9 7519 1 1 46 ASP CG C 7.777 -1.729 -5.606 1.00 . A A . 46 ASP CG 1 1 9 7520 1 1 46 ASP H H 10.298 -4.285 -3.861 1.00 . A A . 46 ASP H 1 1 9 7521 1 1 46 ASP HA H 7.606 -3.128 -3.554 1.00 . A A . 46 ASP HA 1 1 9 7522 1 1 46 ASP HB2 H 9.549 -2.896 -5.646 1.00 . A A . 46 ASP HB2 1 1 9 7523 1 1 46 ASP HB3 H 8.122 -3.711 -6.282 1.00 . A A . 46 ASP HB3 1 1 9 7524 1 1 46 ASP N N 9.536 -3.848 -3.425 1.00 . A A . 46 ASP N 1 1 9 7525 1 1 46 ASP O O 8.309 -6.068 -4.730 1.00 . A A . 46 ASP O 1 1 9 7526 1 1 46 ASP OD1 O 8.450 -0.717 -5.893 1.00 . A A . 46 ASP OD1 1 1 9 7527 1 1 46 ASP OD2 O 6.546 -1.699 -5.401 1.00 . A A . 46 ASP OD2 1 1 9 7528 1 1 47 THR C C 4.654 -6.402 -5.405 1.00 . A A . 47 THR C 1 1 9 7529 1 1 47 THR CA C 5.613 -6.456 -4.221 1.00 . A A . 47 THR CA 1 1 9 7530 1 1 47 THR CB C 4.819 -6.797 -2.946 1.00 . A A . 47 THR CB 1 1 9 7531 1 1 47 THR CG2 C 3.706 -5.786 -2.715 1.00 . A A . 47 THR CG2 1 1 9 7532 1 1 47 THR H H 5.858 -4.402 -3.770 1.00 . A A . 47 THR H 1 1 9 7533 1 1 47 THR HA H 6.336 -7.241 -4.390 1.00 . A A . 47 THR HA 1 1 9 7534 1 1 47 THR HB H 5.493 -6.768 -2.102 1.00 . A A . 47 THR HB 1 1 9 7535 1 1 47 THR HG1 H 3.501 -8.090 -3.640 1.00 . A A . 47 THR HG1 1 1 9 7536 1 1 47 THR HG21 H 4.125 -4.792 -2.677 1.00 . A A . 47 THR HG21 1 1 9 7537 1 1 47 THR HG22 H 3.210 -6.004 -1.781 1.00 . A A . 47 THR HG22 1 1 9 7538 1 1 47 THR HG23 H 2.992 -5.845 -3.524 1.00 . A A . 47 THR HG23 1 1 9 7539 1 1 47 THR N N 6.339 -5.200 -4.075 1.00 . A A . 47 THR N 1 1 9 7540 1 1 47 THR O O 3.847 -7.311 -5.604 1.00 . A A . 47 THR O 1 1 9 7541 1 1 47 THR OG1 O 4.262 -8.112 -3.053 1.00 . A A . 47 THR OG1 1 1 9 7542 1 1 48 TYR C C 4.706 -5.152 -8.639 1.00 . A A . 48 TYR C 1 1 9 7543 1 1 48 TYR CA C 3.887 -5.161 -7.352 1.00 . A A . 48 TYR CA 1 1 9 7544 1 1 48 TYR CB C 3.088 -3.863 -7.233 1.00 . A A . 48 TYR CB 1 1 9 7545 1 1 48 TYR CD1 C 2.128 -3.398 -9.522 1.00 . A A . 48 TYR CD1 1 1 9 7546 1 1 48 TYR CD2 C 0.633 -4.067 -7.790 1.00 . A A . 48 TYR CD2 1 1 9 7547 1 1 48 TYR CE1 C 1.072 -3.316 -10.409 1.00 . A A . 48 TYR CE1 1 1 9 7548 1 1 48 TYR CE2 C -0.429 -3.989 -8.670 1.00 . A A . 48 TYR CE2 1 1 9 7549 1 1 48 TYR CG C 1.928 -3.775 -8.200 1.00 . A A . 48 TYR CG 1 1 9 7550 1 1 48 TYR CZ C -0.205 -3.613 -9.978 1.00 . A A . 48 TYR CZ 1 1 9 7551 1 1 48 TYR H H 5.411 -4.643 -5.978 1.00 . A A . 48 TYR H 1 1 9 7552 1 1 48 TYR HA H 3.200 -5.994 -7.382 1.00 . A A . 48 TYR HA 1 1 9 7553 1 1 48 TYR HB2 H 2.692 -3.782 -6.233 1.00 . A A . 48 TYR HB2 1 1 9 7554 1 1 48 TYR HB3 H 3.743 -3.026 -7.424 1.00 . A A . 48 TYR HB3 1 1 9 7555 1 1 48 TYR HD1 H 3.129 -3.167 -9.857 1.00 . A A . 48 TYR HD1 1 1 9 7556 1 1 48 TYR HD2 H 0.461 -4.361 -6.765 1.00 . A A . 48 TYR HD2 1 1 9 7557 1 1 48 TYR HE1 H 1.247 -3.022 -11.433 1.00 . A A . 48 TYR HE1 1 1 9 7558 1 1 48 TYR HE2 H -1.428 -4.221 -8.333 1.00 . A A . 48 TYR HE2 1 1 9 7559 1 1 48 TYR HH H -1.483 -4.412 -11.170 1.00 . A A . 48 TYR HH 1 1 9 7560 1 1 48 TYR N N 4.748 -5.334 -6.188 1.00 . A A . 48 TYR N 1 1 9 7561 1 1 48 TYR O O 4.189 -5.430 -9.719 1.00 . A A . 48 TYR O 1 1 9 7562 1 1 48 TYR OH O -1.260 -3.532 -10.857 1.00 . A A . 48 TYR OH 1 1 9 7563 1 1 49 ASN C C 8.019 -5.789 -9.514 1.00 . A A . 49 ASN C 1 1 9 7564 1 1 49 ASN CA C 6.882 -4.782 -9.666 1.00 . A A . 49 ASN CA 1 1 9 7565 1 1 49 ASN CB C 7.454 -3.374 -9.838 1.00 . A A . 49 ASN CB 1 1 9 7566 1 1 49 ASN CG C 8.580 -3.326 -10.853 1.00 . A A . 49 ASN CG 1 1 9 7567 1 1 49 ASN H H 6.345 -4.617 -7.625 1.00 . A A . 49 ASN H 1 1 9 7568 1 1 49 ASN HA H 6.306 -5.037 -10.542 1.00 . A A . 49 ASN HA 1 1 9 7569 1 1 49 ASN HB2 H 6.668 -2.711 -10.171 1.00 . A A . 49 ASN HB2 1 1 9 7570 1 1 49 ASN HB3 H 7.834 -3.027 -8.889 1.00 . A A . 49 ASN HB3 1 1 9 7571 1 1 49 ASN HD21 H 10.552 -3.514 -11.021 1.00 . A A . 49 ASN HD21 1 1 9 7572 1 1 49 ASN HD22 H 9.913 -3.712 -9.428 1.00 . A A . 49 ASN HD22 1 1 9 7573 1 1 49 ASN N N 5.990 -4.829 -8.513 1.00 . A A . 49 ASN N 1 1 9 7574 1 1 49 ASN ND2 N 9.805 -3.539 -10.387 1.00 . A A . 49 ASN ND2 1 1 9 7575 1 1 49 ASN O O 8.741 -6.073 -10.469 1.00 . A A . 49 ASN O 1 1 9 7576 1 1 49 ASN OD1 O 8.350 -3.102 -12.041 1.00 . A A . 49 ASN OD1 1 1 9 7577 1 1 50 ASN C C 10.600 -6.675 -8.192 1.00 . A A . 50 ASN C 1 1 9 7578 1 1 50 ASN CA C 9.218 -7.301 -8.031 1.00 . A A . 50 ASN CA 1 1 9 7579 1 1 50 ASN CB C 9.080 -8.507 -8.963 1.00 . A A . 50 ASN CB 1 1 9 7580 1 1 50 ASN CG C 9.748 -9.749 -8.403 1.00 . A A . 50 ASN CG 1 1 9 7581 1 1 50 ASN H H 7.562 -6.060 -7.586 1.00 . A A . 50 ASN H 1 1 9 7582 1 1 50 ASN HA H 9.102 -7.631 -7.010 1.00 . A A . 50 ASN HA 1 1 9 7583 1 1 50 ASN HB2 H 8.032 -8.722 -9.111 1.00 . A A . 50 ASN HB2 1 1 9 7584 1 1 50 ASN HB3 H 9.534 -8.274 -9.914 1.00 . A A . 50 ASN HB3 1 1 9 7585 1 1 50 ASN HD21 H 9.407 -11.330 -7.248 1.00 . A A . 50 ASN HD21 1 1 9 7586 1 1 50 ASN HD22 H 8.074 -10.251 -7.455 1.00 . A A . 50 ASN HD22 1 1 9 7587 1 1 50 ASN N N 8.170 -6.326 -8.308 1.00 . A A . 50 ASN N 1 1 9 7588 1 1 50 ASN ND2 N 9.001 -10.521 -7.623 1.00 . A A . 50 ASN ND2 1 1 9 7589 1 1 50 ASN O O 11.246 -6.830 -9.228 1.00 . A A . 50 ASN O 1 1 9 7590 1 1 50 ASN OD1 O 10.921 -10.010 -8.670 1.00 . A A . 50 ASN OD1 1 1 9 7591 1 1 51 ALA C C 12.639 -4.608 -5.867 1.00 . A A . 51 ALA C 1 1 9 7592 1 1 51 ALA CA C 12.353 -5.321 -7.185 1.00 . A A . 51 ALA CA 1 1 9 7593 1 1 51 ALA CB C 12.433 -4.340 -8.346 1.00 . A A . 51 ALA CB 1 1 9 7594 1 1 51 ALA H H 10.486 -5.881 -6.361 1.00 . A A . 51 ALA H 1 1 9 7595 1 1 51 ALA HA H 13.101 -6.085 -7.339 1.00 . A A . 51 ALA HA 1 1 9 7596 1 1 51 ALA HB1 H 12.301 -3.334 -7.976 1.00 . A A . 51 ALA HB1 1 1 9 7597 1 1 51 ALA HB2 H 13.399 -4.425 -8.822 1.00 . A A . 51 ALA HB2 1 1 9 7598 1 1 51 ALA HB3 H 11.657 -4.566 -9.062 1.00 . A A . 51 ALA HB3 1 1 9 7599 1 1 51 ALA N N 11.047 -5.968 -7.159 1.00 . A A . 51 ALA N 1 1 9 7600 1 1 51 ALA O O 11.742 -4.418 -5.046 1.00 . A A . 51 ALA O 1 1 9 7601 1 1 52 VAL C C 15.083 -2.258 -4.775 1.00 . A A . 52 VAL C 1 1 9 7602 1 1 52 VAL CA C 14.297 -3.524 -4.453 1.00 . A A . 52 VAL CA 1 1 9 7603 1 1 52 VAL CB C 15.154 -4.431 -3.550 1.00 . A A . 52 VAL CB 1 1 9 7604 1 1 52 VAL CG1 C 16.602 -4.436 -4.018 1.00 . A A . 52 VAL CG1 1 1 9 7605 1 1 52 VAL CG2 C 15.056 -3.984 -2.100 1.00 . A A . 52 VAL CG2 1 1 9 7606 1 1 52 VAL H H 14.564 -4.397 -6.363 1.00 . A A . 52 VAL H 1 1 9 7607 1 1 52 VAL HA H 13.403 -3.254 -3.911 1.00 . A A . 52 VAL HA 1 1 9 7608 1 1 52 VAL HB H 14.773 -5.439 -3.621 1.00 . A A . 52 VAL HB 1 1 9 7609 1 1 52 VAL HG11 H 16.635 -4.612 -5.083 1.00 . A A . 52 VAL HG11 1 1 9 7610 1 1 52 VAL HG12 H 17.056 -3.482 -3.795 1.00 . A A . 52 VAL HG12 1 1 9 7611 1 1 52 VAL HG13 H 17.142 -5.220 -3.508 1.00 . A A . 52 VAL HG13 1 1 9 7612 1 1 52 VAL HG21 H 15.561 -4.698 -1.467 1.00 . A A . 52 VAL HG21 1 1 9 7613 1 1 52 VAL HG22 H 15.519 -3.015 -1.990 1.00 . A A . 52 VAL HG22 1 1 9 7614 1 1 52 VAL HG23 H 14.016 -3.920 -1.812 1.00 . A A . 52 VAL HG23 1 1 9 7615 1 1 52 VAL N N 13.894 -4.217 -5.672 1.00 . A A . 52 VAL N 1 1 9 7616 1 1 52 VAL O O 15.613 -2.107 -5.876 1.00 . A A . 52 VAL O 1 1 9 7617 1 1 53 ASP C C 16.998 0.036 -2.963 1.00 . A A . 53 ASP C 1 1 9 7618 1 1 53 ASP CA C 15.875 -0.096 -3.987 1.00 . A A . 53 ASP CA 1 1 9 7619 1 1 53 ASP CB C 14.917 1.090 -3.869 1.00 . A A . 53 ASP CB 1 1 9 7620 1 1 53 ASP CG C 14.244 1.425 -5.185 1.00 . A A . 53 ASP CG 1 1 9 7621 1 1 53 ASP H H 14.709 -1.528 -2.952 1.00 . A A . 53 ASP H 1 1 9 7622 1 1 53 ASP HA H 16.307 -0.101 -4.977 1.00 . A A . 53 ASP HA 1 1 9 7623 1 1 53 ASP HB2 H 14.151 0.855 -3.144 1.00 . A A . 53 ASP HB2 1 1 9 7624 1 1 53 ASP HB3 H 15.468 1.958 -3.536 1.00 . A A . 53 ASP HB3 1 1 9 7625 1 1 53 ASP N N 15.153 -1.350 -3.808 1.00 . A A . 53 ASP N 1 1 9 7626 1 1 53 ASP O O 17.004 0.960 -2.149 1.00 . A A . 53 ASP O 1 1 9 7627 1 1 53 ASP OD1 O 14.949 1.483 -6.215 1.00 . A A . 53 ASP OD1 1 1 9 7628 1 1 53 ASP OD2 O 13.012 1.627 -5.186 1.00 . A A . 53 ASP OD2 1 1 9 7629 1 1 54 CYS C C 19.742 0.486 -2.057 1.00 . A A . 54 CYS C 1 1 9 7630 1 1 54 CYS CA C 19.072 -0.884 -2.083 1.00 . A A . 54 CYS CA 1 1 9 7631 1 1 54 CYS CB C 20.091 -1.955 -2.476 1.00 . A A . 54 CYS CB 1 1 9 7632 1 1 54 CYS H H 17.885 -1.607 -3.679 1.00 . A A . 54 CYS H 1 1 9 7633 1 1 54 CYS HA H 18.694 -1.105 -1.096 1.00 . A A . 54 CYS HA 1 1 9 7634 1 1 54 CYS HB2 H 21.005 -1.792 -1.923 1.00 . A A . 54 CYS HB2 1 1 9 7635 1 1 54 CYS HB3 H 19.695 -2.928 -2.226 1.00 . A A . 54 CYS HB3 1 1 9 7636 1 1 54 CYS N N 17.945 -0.895 -3.007 1.00 . A A . 54 CYS N 1 1 9 7637 1 1 54 CYS O O 19.661 1.247 -3.022 1.00 . A A . 54 CYS O 1 1 9 7638 1 1 54 CYS SG S 20.512 -1.966 -4.248 1.00 . A A . 54 CYS SG 1 1 9 7639 1 1 55 ASP C C 22.278 2.168 -1.748 1.00 . A A . 55 ASP C 1 1 9 7640 1 1 55 ASP CA C 21.090 2.073 -0.796 1.00 . A A . 55 ASP CA 1 1 9 7641 1 1 55 ASP CB C 21.561 2.255 0.648 1.00 . A A . 55 ASP CB 1 1 9 7642 1 1 55 ASP CG C 22.628 3.324 0.778 1.00 . A A . 55 ASP CG 1 1 9 7643 1 1 55 ASP H H 20.433 0.146 -0.212 1.00 . A A . 55 ASP H 1 1 9 7644 1 1 55 ASP HA H 20.388 2.856 -1.037 1.00 . A A . 55 ASP HA 1 1 9 7645 1 1 55 ASP HB2 H 20.718 2.538 1.262 1.00 . A A . 55 ASP HB2 1 1 9 7646 1 1 55 ASP HB3 H 21.966 1.321 1.008 1.00 . A A . 55 ASP HB3 1 1 9 7647 1 1 55 ASP N N 20.404 0.795 -0.947 1.00 . A A . 55 ASP N 1 1 9 7648 1 1 55 ASP O O 23.280 1.472 -1.577 1.00 . A A . 55 ASP O 1 1 9 7649 1 1 55 ASP OD1 O 22.492 4.381 0.126 1.00 . A A . 55 ASP OD1 1 1 9 7650 1 1 55 ASP OD2 O 23.598 3.104 1.532 1.00 . A A . 55 ASP OD2 1 1 10 7651 1 1 1 ALA C C 3.530 0.151 -1.789 1.00 . A A . 1 ALA C 1 1 10 7652 1 1 1 ALA CA C 2.275 1.010 -1.666 1.00 . A A . 1 ALA CA 1 1 10 7653 1 1 1 ALA CB C 1.046 0.214 -2.078 1.00 . A A . 1 ALA CB 1 1 10 7654 1 1 1 ALA H1 H 3.247 2.442 -2.883 1.00 . A A . 1 ALA H1 1 1 10 7655 1 1 1 ALA HA H 2.153 1.305 -0.634 1.00 . A A . 1 ALA HA 1 1 10 7656 1 1 1 ALA HB1 H 1.004 0.150 -3.156 1.00 . A A . 1 ALA HB1 1 1 10 7657 1 1 1 ALA HB2 H 1.104 -0.780 -1.660 1.00 . A A . 1 ALA HB2 1 1 10 7658 1 1 1 ALA HB3 H 0.158 0.707 -1.711 1.00 . A A . 1 ALA HB3 1 1 10 7659 1 1 1 ALA N N 2.387 2.220 -2.470 1.00 . A A . 1 ALA N 1 1 10 7660 1 1 1 ALA O O 3.476 -0.979 -2.275 1.00 . A A . 1 ALA O 1 1 10 7661 1 1 2 LYS C C 6.418 -0.377 -0.006 1.00 . A A . 2 LYS C 1 1 10 7662 1 1 2 LYS CA C 5.927 -0.022 -1.406 1.00 . A A . 2 LYS CA 1 1 10 7663 1 1 2 LYS CB C 6.980 0.823 -2.127 1.00 . A A . 2 LYS CB 1 1 10 7664 1 1 2 LYS CD C 8.489 2.680 -1.363 1.00 . A A . 2 LYS CD 1 1 10 7665 1 1 2 LYS CE C 9.076 3.436 -2.546 1.00 . A A . 2 LYS CE 1 1 10 7666 1 1 2 LYS CG C 7.054 2.256 -1.630 1.00 . A A . 2 LYS CG 1 1 10 7667 1 1 2 LYS H H 4.637 1.599 -0.969 1.00 . A A . 2 LYS H 1 1 10 7668 1 1 2 LYS HA H 5.768 -0.934 -1.960 1.00 . A A . 2 LYS HA 1 1 10 7669 1 1 2 LYS HB2 H 7.948 0.365 -1.990 1.00 . A A . 2 LYS HB2 1 1 10 7670 1 1 2 LYS HB3 H 6.747 0.842 -3.182 1.00 . A A . 2 LYS HB3 1 1 10 7671 1 1 2 LYS HD2 H 8.511 3.321 -0.495 1.00 . A A . 2 LYS HD2 1 1 10 7672 1 1 2 LYS HD3 H 9.087 1.799 -1.178 1.00 . A A . 2 LYS HD3 1 1 10 7673 1 1 2 LYS HE2 H 10.004 2.965 -2.832 1.00 . A A . 2 LYS HE2 1 1 10 7674 1 1 2 LYS HE3 H 8.379 3.387 -3.369 1.00 . A A . 2 LYS HE3 1 1 10 7675 1 1 2 LYS HG2 H 6.631 2.910 -2.378 1.00 . A A . 2 LYS HG2 1 1 10 7676 1 1 2 LYS HG3 H 6.488 2.340 -0.714 1.00 . A A . 2 LYS HG3 1 1 10 7677 1 1 2 LYS HZ1 H 9.522 5.404 -3.086 1.00 . A A . 2 LYS HZ1 1 1 10 7678 1 1 2 LYS HZ2 H 10.167 4.940 -1.592 1.00 . A A . 2 LYS HZ2 1 1 10 7679 1 1 2 LYS HZ3 H 8.515 5.276 -1.732 1.00 . A A . 2 LYS HZ3 1 1 10 7680 1 1 2 LYS N N 4.658 0.694 -1.346 1.00 . A A . 2 LYS N 1 1 10 7681 1 1 2 LYS NZ N 9.338 4.864 -2.216 1.00 . A A . 2 LYS NZ 1 1 10 7682 1 1 2 LYS O O 6.367 0.447 0.908 1.00 . A A . 2 LYS O 1 1 10 7683 1 1 3 TYR C C 8.782 -1.504 1.726 1.00 . A A . 3 TYR C 1 1 10 7684 1 1 3 TYR CA C 7.393 -2.070 1.444 1.00 . A A . 3 TYR CA 1 1 10 7685 1 1 3 TYR CB C 7.437 -3.599 1.478 1.00 . A A . 3 TYR CB 1 1 10 7686 1 1 3 TYR CD1 C 5.002 -4.161 1.838 1.00 . A A . 3 TYR CD1 1 1 10 7687 1 1 3 TYR CD2 C 6.058 -4.958 -0.144 1.00 . A A . 3 TYR CD2 1 1 10 7688 1 1 3 TYR CE1 C 3.816 -4.756 1.451 1.00 . A A . 3 TYR CE1 1 1 10 7689 1 1 3 TYR CE2 C 4.877 -5.554 -0.540 1.00 . A A . 3 TYR CE2 1 1 10 7690 1 1 3 TYR CG C 6.142 -4.251 1.049 1.00 . A A . 3 TYR CG 1 1 10 7691 1 1 3 TYR CZ C 3.759 -5.451 0.261 1.00 . A A . 3 TYR CZ 1 1 10 7692 1 1 3 TYR H H 6.909 -2.217 -0.611 1.00 . A A . 3 TYR H 1 1 10 7693 1 1 3 TYR HA H 6.713 -1.722 2.208 1.00 . A A . 3 TYR HA 1 1 10 7694 1 1 3 TYR HB2 H 8.216 -3.945 0.816 1.00 . A A . 3 TYR HB2 1 1 10 7695 1 1 3 TYR HB3 H 7.655 -3.924 2.484 1.00 . A A . 3 TYR HB3 1 1 10 7696 1 1 3 TYR HD1 H 5.050 -3.616 2.770 1.00 . A A . 3 TYR HD1 1 1 10 7697 1 1 3 TYR HD2 H 6.936 -5.037 -0.769 1.00 . A A . 3 TYR HD2 1 1 10 7698 1 1 3 TYR HE1 H 2.940 -4.675 2.078 1.00 . A A . 3 TYR HE1 1 1 10 7699 1 1 3 TYR HE2 H 4.832 -6.099 -1.471 1.00 . A A . 3 TYR HE2 1 1 10 7700 1 1 3 TYR HH H 1.859 -5.708 0.408 1.00 . A A . 3 TYR HH 1 1 10 7701 1 1 3 TYR N N 6.894 -1.606 0.155 1.00 . A A . 3 TYR N 1 1 10 7702 1 1 3 TYR O O 9.724 -1.728 0.965 1.00 . A A . 3 TYR O 1 1 10 7703 1 1 3 TYR OH O 2.581 -6.045 -0.129 1.00 . A A . 3 TYR OH 1 1 10 7704 1 1 4 THR C C 10.869 -0.998 4.286 1.00 . A A . 4 THR C 1 1 10 7705 1 1 4 THR CA C 10.173 -0.170 3.212 1.00 . A A . 4 THR CA 1 1 10 7706 1 1 4 THR CB C 9.983 1.268 3.731 1.00 . A A . 4 THR CB 1 1 10 7707 1 1 4 THR CG2 C 11.326 1.921 4.022 1.00 . A A . 4 THR CG2 1 1 10 7708 1 1 4 THR H H 8.114 -0.626 3.393 1.00 . A A . 4 THR H 1 1 10 7709 1 1 4 THR HA H 10.803 -0.133 2.335 1.00 . A A . 4 THR HA 1 1 10 7710 1 1 4 THR HB H 9.412 1.230 4.648 1.00 . A A . 4 THR HB 1 1 10 7711 1 1 4 THR HG1 H 8.333 1.827 2.807 1.00 . A A . 4 THR HG1 1 1 10 7712 1 1 4 THR HG21 H 11.935 1.901 3.131 1.00 . A A . 4 THR HG21 1 1 10 7713 1 1 4 THR HG22 H 11.826 1.380 4.811 1.00 . A A . 4 THR HG22 1 1 10 7714 1 1 4 THR HG23 H 11.170 2.944 4.329 1.00 . A A . 4 THR HG23 1 1 10 7715 1 1 4 THR N N 8.902 -0.769 2.827 1.00 . A A . 4 THR N 1 1 10 7716 1 1 4 THR O O 10.243 -1.433 5.251 1.00 . A A . 4 THR O 1 1 10 7717 1 1 4 THR OG1 O 9.267 2.046 2.766 1.00 . A A . 4 THR OG1 1 1 10 7718 1 1 5 GLY C C 14.416 -1.703 5.006 1.00 . A A . 5 GLY C 1 1 10 7719 1 1 5 GLY CA C 12.929 -1.989 5.074 1.00 . A A . 5 GLY CA 1 1 10 7720 1 1 5 GLY H H 12.617 -0.842 3.322 1.00 . A A . 5 GLY H 1 1 10 7721 1 1 5 GLY HA2 H 12.574 -1.757 6.067 1.00 . A A . 5 GLY HA2 1 1 10 7722 1 1 5 GLY HA3 H 12.767 -3.039 4.881 1.00 . A A . 5 GLY HA3 1 1 10 7723 1 1 5 GLY N N 12.170 -1.213 4.111 1.00 . A A . 5 GLY N 1 1 10 7724 1 1 5 GLY O O 14.829 -0.612 4.612 1.00 . A A . 5 GLY O 1 1 10 7725 1 1 6 LYS C C 17.350 -3.835 4.950 1.00 . A A . 6 LYS C 1 1 10 7726 1 1 6 LYS CA C 16.674 -2.535 5.372 1.00 . A A . 6 LYS CA 1 1 10 7727 1 1 6 LYS CB C 17.181 -2.108 6.752 1.00 . A A . 6 LYS CB 1 1 10 7728 1 1 6 LYS CD C 15.224 -1.667 8.262 1.00 . A A . 6 LYS CD 1 1 10 7729 1 1 6 LYS CE C 14.906 -0.809 9.478 1.00 . A A . 6 LYS CE 1 1 10 7730 1 1 6 LYS CG C 16.321 -1.046 7.414 1.00 . A A . 6 LYS CG 1 1 10 7731 1 1 6 LYS H H 14.835 -3.532 5.695 1.00 . A A . 6 LYS H 1 1 10 7732 1 1 6 LYS HA H 16.919 -1.767 4.655 1.00 . A A . 6 LYS HA 1 1 10 7733 1 1 6 LYS HB2 H 17.207 -2.974 7.396 1.00 . A A . 6 LYS HB2 1 1 10 7734 1 1 6 LYS HB3 H 18.183 -1.717 6.648 1.00 . A A . 6 LYS HB3 1 1 10 7735 1 1 6 LYS HD2 H 14.331 -1.767 7.664 1.00 . A A . 6 LYS HD2 1 1 10 7736 1 1 6 LYS HD3 H 15.547 -2.643 8.596 1.00 . A A . 6 LYS HD3 1 1 10 7737 1 1 6 LYS HE2 H 15.740 -0.149 9.664 1.00 . A A . 6 LYS HE2 1 1 10 7738 1 1 6 LYS HE3 H 14.024 -0.223 9.267 1.00 . A A . 6 LYS HE3 1 1 10 7739 1 1 6 LYS HG2 H 16.946 -0.432 8.046 1.00 . A A . 6 LYS HG2 1 1 10 7740 1 1 6 LYS HG3 H 15.868 -0.433 6.648 1.00 . A A . 6 LYS HG3 1 1 10 7741 1 1 6 LYS HZ1 H 13.643 -1.670 10.901 1.00 . A A . 6 LYS HZ1 1 1 10 7742 1 1 6 LYS HZ2 H 15.159 -1.227 11.508 1.00 . A A . 6 LYS HZ2 1 1 10 7743 1 1 6 LYS HZ3 H 15.006 -2.605 10.539 1.00 . A A . 6 LYS HZ3 1 1 10 7744 1 1 6 LYS N N 15.224 -2.685 5.391 1.00 . A A . 6 LYS N 1 1 10 7745 1 1 6 LYS NZ N 14.661 -1.635 10.692 1.00 . A A . 6 LYS NZ 1 1 10 7746 1 1 6 LYS O O 16.797 -4.921 5.128 1.00 . A A . 6 LYS O 1 1 10 7747 1 1 7 CYS C C 20.499 -5.143 4.858 1.00 . A A . 7 CYS C 1 1 10 7748 1 1 7 CYS CA C 19.303 -4.885 3.946 1.00 . A A . 7 CYS CA 1 1 10 7749 1 1 7 CYS CB C 19.780 -4.689 2.505 1.00 . A A . 7 CYS CB 1 1 10 7750 1 1 7 CYS H H 18.940 -2.826 4.277 1.00 . A A . 7 CYS H 1 1 10 7751 1 1 7 CYS HA H 18.645 -5.740 3.985 1.00 . A A . 7 CYS HA 1 1 10 7752 1 1 7 CYS HB2 H 20.829 -4.430 2.513 1.00 . A A . 7 CYS HB2 1 1 10 7753 1 1 7 CYS HB3 H 19.647 -5.613 1.961 1.00 . A A . 7 CYS HB3 1 1 10 7754 1 1 7 CYS N N 18.551 -3.719 4.392 1.00 . A A . 7 CYS N 1 1 10 7755 1 1 7 CYS O O 20.615 -4.550 5.932 1.00 . A A . 7 CYS O 1 1 10 7756 1 1 7 CYS SG S 18.895 -3.380 1.600 1.00 . A A . 7 CYS SG 1 1 10 7757 1 1 8 THR C C 23.798 -6.505 4.304 1.00 . A A . 8 THR C 1 1 10 7758 1 1 8 THR CA C 22.573 -6.369 5.201 1.00 . A A . 8 THR CA 1 1 10 7759 1 1 8 THR CB C 22.377 -7.681 5.985 1.00 . A A . 8 THR CB 1 1 10 7760 1 1 8 THR CG2 C 22.877 -7.538 7.414 1.00 . A A . 8 THR CG2 1 1 10 7761 1 1 8 THR H H 21.239 -6.471 3.561 1.00 . A A . 8 THR H 1 1 10 7762 1 1 8 THR HA H 22.745 -5.573 5.911 1.00 . A A . 8 THR HA 1 1 10 7763 1 1 8 THR HB H 22.943 -8.462 5.497 1.00 . A A . 8 THR HB 1 1 10 7764 1 1 8 THR HG1 H 20.798 -8.586 5.224 1.00 . A A . 8 THR HG1 1 1 10 7765 1 1 8 THR HG21 H 23.951 -7.432 7.410 1.00 . A A . 8 THR HG21 1 1 10 7766 1 1 8 THR HG22 H 22.604 -8.415 7.981 1.00 . A A . 8 THR HG22 1 1 10 7767 1 1 8 THR HG23 H 22.431 -6.664 7.865 1.00 . A A . 8 THR HG23 1 1 10 7768 1 1 8 THR N N 21.387 -6.032 4.424 1.00 . A A . 8 THR N 1 1 10 7769 1 1 8 THR O O 23.821 -7.326 3.386 1.00 . A A . 8 THR O 1 1 10 7770 1 1 8 THR OG1 O 20.992 -8.044 5.993 1.00 . A A . 8 THR OG1 1 1 10 7771 1 1 9 LYS C C 26.688 -7.109 3.842 1.00 . A A . 9 LYS C 1 1 10 7772 1 1 9 LYS CA C 26.047 -5.726 3.793 1.00 . A A . 9 LYS CA 1 1 10 7773 1 1 9 LYS CB C 27.032 -4.677 4.314 1.00 . A A . 9 LYS CB 1 1 10 7774 1 1 9 LYS CD C 29.055 -5.648 5.442 1.00 . A A . 9 LYS CD 1 1 10 7775 1 1 9 LYS CE C 30.147 -4.608 5.642 1.00 . A A . 9 LYS CE 1 1 10 7776 1 1 9 LYS CG C 27.672 -5.049 5.640 1.00 . A A . 9 LYS CG 1 1 10 7777 1 1 9 LYS H H 24.738 -5.062 5.319 1.00 . A A . 9 LYS H 1 1 10 7778 1 1 9 LYS HA H 25.795 -5.494 2.769 1.00 . A A . 9 LYS HA 1 1 10 7779 1 1 9 LYS HB2 H 27.816 -4.543 3.584 1.00 . A A . 9 LYS HB2 1 1 10 7780 1 1 9 LYS HB3 H 26.507 -3.741 4.442 1.00 . A A . 9 LYS HB3 1 1 10 7781 1 1 9 LYS HD2 H 29.198 -6.445 6.156 1.00 . A A . 9 LYS HD2 1 1 10 7782 1 1 9 LYS HD3 H 29.126 -6.044 4.439 1.00 . A A . 9 LYS HD3 1 1 10 7783 1 1 9 LYS HE2 H 29.696 -3.628 5.642 1.00 . A A . 9 LYS HE2 1 1 10 7784 1 1 9 LYS HE3 H 30.624 -4.785 6.594 1.00 . A A . 9 LYS HE3 1 1 10 7785 1 1 9 LYS HG2 H 27.760 -4.162 6.249 1.00 . A A . 9 LYS HG2 1 1 10 7786 1 1 9 LYS HG3 H 27.045 -5.772 6.142 1.00 . A A . 9 LYS HG3 1 1 10 7787 1 1 9 LYS HZ1 H 30.764 -5.078 3.702 1.00 . A A . 9 LYS HZ1 1 1 10 7788 1 1 9 LYS HZ2 H 31.975 -5.261 4.870 1.00 . A A . 9 LYS HZ2 1 1 10 7789 1 1 9 LYS HZ3 H 31.525 -3.715 4.352 1.00 . A A . 9 LYS HZ3 1 1 10 7790 1 1 9 LYS N N 24.816 -5.695 4.574 1.00 . A A . 9 LYS N 1 1 10 7791 1 1 9 LYS NZ N 31.174 -4.670 4.566 1.00 . A A . 9 LYS NZ 1 1 10 7792 1 1 9 LYS O O 27.513 -7.451 2.994 1.00 . A A . 9 LYS O 1 1 10 7793 1 1 10 SER C C 26.751 -10.026 3.690 1.00 . A A . 10 SER C 1 1 10 7794 1 1 10 SER CA C 26.842 -9.246 4.997 1.00 . A A . 10 SER CA 1 1 10 7795 1 1 10 SER CB C 26.091 -9.991 6.102 1.00 . A A . 10 SER CB 1 1 10 7796 1 1 10 SER H H 25.641 -7.570 5.482 1.00 . A A . 10 SER H 1 1 10 7797 1 1 10 SER HA H 27.881 -9.155 5.278 1.00 . A A . 10 SER HA 1 1 10 7798 1 1 10 SER HB2 H 25.091 -9.593 6.186 1.00 . A A . 10 SER HB2 1 1 10 7799 1 1 10 SER HB3 H 26.041 -11.042 5.854 1.00 . A A . 10 SER HB3 1 1 10 7800 1 1 10 SER HG H 26.211 -10.245 8.041 1.00 . A A . 10 SER HG 1 1 10 7801 1 1 10 SER N N 26.303 -7.900 4.838 1.00 . A A . 10 SER N 1 1 10 7802 1 1 10 SER O O 27.746 -10.200 2.986 1.00 . A A . 10 SER O 1 1 10 7803 1 1 10 SER OG O 26.746 -9.847 7.351 1.00 . A A . 10 SER OG 1 1 10 7804 1 1 11 LYS C C 24.181 -10.659 1.336 1.00 . A A . 11 LYS C 1 1 10 7805 1 1 11 LYS CA C 25.326 -11.257 2.147 1.00 . A A . 11 LYS CA 1 1 10 7806 1 1 11 LYS CB C 25.020 -12.719 2.481 1.00 . A A . 11 LYS CB 1 1 10 7807 1 1 11 LYS CD C 25.543 -14.618 0.922 1.00 . A A . 11 LYS CD 1 1 10 7808 1 1 11 LYS CE C 26.513 -15.751 0.626 1.00 . A A . 11 LYS CE 1 1 10 7809 1 1 11 LYS CG C 26.083 -13.689 1.997 1.00 . A A . 11 LYS CG 1 1 10 7810 1 1 11 LYS H H 24.795 -10.325 3.972 1.00 . A A . 11 LYS H 1 1 10 7811 1 1 11 LYS HA H 26.230 -11.213 1.559 1.00 . A A . 11 LYS HA 1 1 10 7812 1 1 11 LYS HB2 H 24.931 -12.820 3.553 1.00 . A A . 11 LYS HB2 1 1 10 7813 1 1 11 LYS HB3 H 24.079 -12.991 2.024 1.00 . A A . 11 LYS HB3 1 1 10 7814 1 1 11 LYS HD2 H 24.607 -15.039 1.259 1.00 . A A . 11 LYS HD2 1 1 10 7815 1 1 11 LYS HD3 H 25.379 -14.050 0.017 1.00 . A A . 11 LYS HD3 1 1 10 7816 1 1 11 LYS HE2 H 27.373 -15.649 1.269 1.00 . A A . 11 LYS HE2 1 1 10 7817 1 1 11 LYS HE3 H 26.021 -16.691 0.830 1.00 . A A . 11 LYS HE3 1 1 10 7818 1 1 11 LYS HG2 H 26.911 -13.128 1.589 1.00 . A A . 11 LYS HG2 1 1 10 7819 1 1 11 LYS HG3 H 26.424 -14.282 2.833 1.00 . A A . 11 LYS HG3 1 1 10 7820 1 1 11 LYS HZ1 H 27.778 -16.374 -0.915 1.00 . A A . 11 LYS HZ1 1 1 10 7821 1 1 11 LYS HZ2 H 27.244 -14.776 -1.070 1.00 . A A . 11 LYS HZ2 1 1 10 7822 1 1 11 LYS HZ3 H 26.193 -16.056 -1.416 1.00 . A A . 11 LYS HZ3 1 1 10 7823 1 1 11 LYS N N 25.550 -10.496 3.370 1.00 . A A . 11 LYS N 1 1 10 7824 1 1 11 LYS NZ N 26.964 -15.739 -0.793 1.00 . A A . 11 LYS NZ 1 1 10 7825 1 1 11 LYS O O 23.656 -11.296 0.424 1.00 . A A . 11 LYS O 1 1 10 7826 1 1 12 ASN C C 21.383 -9.442 1.229 1.00 . A A . 12 ASN C 1 1 10 7827 1 1 12 ASN CA C 22.717 -8.748 0.977 1.00 . A A . 12 ASN CA 1 1 10 7828 1 1 12 ASN CB C 23.003 -8.698 -0.526 1.00 . A A . 12 ASN CB 1 1 10 7829 1 1 12 ASN CG C 22.879 -7.296 -1.091 1.00 . A A . 12 ASN CG 1 1 10 7830 1 1 12 ASN H H 24.257 -8.975 2.411 1.00 . A A . 12 ASN H 1 1 10 7831 1 1 12 ASN HA H 22.663 -7.739 1.357 1.00 . A A . 12 ASN HA 1 1 10 7832 1 1 12 ASN HB2 H 24.008 -9.050 -0.707 1.00 . A A . 12 ASN HB2 1 1 10 7833 1 1 12 ASN HB3 H 22.302 -9.337 -1.041 1.00 . A A . 12 ASN HB3 1 1 10 7834 1 1 12 ASN HD21 H 22.210 -6.293 -2.672 1.00 . A A . 12 ASN HD21 1 1 10 7835 1 1 12 ASN HD22 H 21.993 -8.006 -2.724 1.00 . A A . 12 ASN HD22 1 1 10 7836 1 1 12 ASN N N 23.800 -9.432 1.675 1.00 . A A . 12 ASN N 1 1 10 7837 1 1 12 ASN ND2 N 22.302 -7.188 -2.282 1.00 . A A . 12 ASN ND2 1 1 10 7838 1 1 12 ASN O O 21.245 -10.644 1.002 1.00 . A A . 12 ASN O 1 1 10 7839 1 1 12 ASN OD1 O 23.297 -6.322 -0.464 1.00 . A A . 12 ASN OD1 1 1 10 7840 1 1 13 GLU C C 18.131 -8.122 2.456 1.00 . A A . 13 GLU C 1 1 10 7841 1 1 13 GLU CA C 19.079 -9.220 1.983 1.00 . A A . 13 GLU CA 1 1 10 7842 1 1 13 GLU CB C 19.171 -10.321 3.041 1.00 . A A . 13 GLU CB 1 1 10 7843 1 1 13 GLU CD C 19.295 -12.810 3.455 1.00 . A A . 13 GLU CD 1 1 10 7844 1 1 13 GLU CG C 18.869 -11.709 2.503 1.00 . A A . 13 GLU CG 1 1 10 7845 1 1 13 GLU H H 20.574 -7.726 1.860 1.00 . A A . 13 GLU H 1 1 10 7846 1 1 13 GLU HA H 18.692 -9.643 1.069 1.00 . A A . 13 GLU HA 1 1 10 7847 1 1 13 GLU HB2 H 20.170 -10.325 3.453 1.00 . A A . 13 GLU HB2 1 1 10 7848 1 1 13 GLU HB3 H 18.467 -10.103 3.831 1.00 . A A . 13 GLU HB3 1 1 10 7849 1 1 13 GLU HG2 H 17.806 -11.793 2.333 1.00 . A A . 13 GLU HG2 1 1 10 7850 1 1 13 GLU HG3 H 19.393 -11.840 1.567 1.00 . A A . 13 GLU HG3 1 1 10 7851 1 1 13 GLU N N 20.403 -8.677 1.699 1.00 . A A . 13 GLU N 1 1 10 7852 1 1 13 GLU O O 17.972 -7.898 3.656 1.00 . A A . 13 GLU O 1 1 10 7853 1 1 13 GLU OE1 O 20.215 -13.577 3.101 1.00 . A A . 13 GLU OE1 1 1 10 7854 1 1 13 GLU OE2 O 18.709 -12.904 4.554 1.00 . A A . 13 GLU OE2 1 1 10 7855 1 1 14 CYS C C 15.305 -6.915 2.469 1.00 . A A . 14 CYS C 1 1 10 7856 1 1 14 CYS CA C 16.572 -6.364 1.821 1.00 . A A . 14 CYS CA 1 1 10 7857 1 1 14 CYS CB C 16.212 -5.582 0.556 1.00 . A A . 14 CYS CB 1 1 10 7858 1 1 14 CYS H H 17.672 -7.664 0.564 1.00 . A A . 14 CYS H 1 1 10 7859 1 1 14 CYS HA H 17.058 -5.698 2.519 1.00 . A A . 14 CYS HA 1 1 10 7860 1 1 14 CYS HB2 H 17.099 -5.468 -0.051 1.00 . A A . 14 CYS HB2 1 1 10 7861 1 1 14 CYS HB3 H 15.470 -6.135 -0.001 1.00 . A A . 14 CYS HB3 1 1 10 7862 1 1 14 CYS N N 17.504 -7.439 1.504 1.00 . A A . 14 CYS N 1 1 10 7863 1 1 14 CYS O O 14.489 -7.562 1.812 1.00 . A A . 14 CYS O 1 1 10 7864 1 1 14 CYS SG S 15.542 -3.919 0.875 1.00 . A A . 14 CYS SG 1 1 10 7865 1 1 15 LYS C C 12.762 -6.253 4.200 1.00 . A A . 15 LYS C 1 1 10 7866 1 1 15 LYS CA C 13.980 -7.121 4.501 1.00 . A A . 15 LYS CA 1 1 10 7867 1 1 15 LYS CB C 14.265 -7.115 6.004 1.00 . A A . 15 LYS CB 1 1 10 7868 1 1 15 LYS CD C 12.116 -7.204 7.300 1.00 . A A . 15 LYS CD 1 1 10 7869 1 1 15 LYS CE C 12.294 -6.761 8.744 1.00 . A A . 15 LYS CE 1 1 10 7870 1 1 15 LYS CG C 13.318 -7.990 6.807 1.00 . A A . 15 LYS CG 1 1 10 7871 1 1 15 LYS H H 15.832 -6.133 4.232 1.00 . A A . 15 LYS H 1 1 10 7872 1 1 15 LYS HA H 13.772 -8.133 4.186 1.00 . A A . 15 LYS HA 1 1 10 7873 1 1 15 LYS HB2 H 15.273 -7.466 6.168 1.00 . A A . 15 LYS HB2 1 1 10 7874 1 1 15 LYS HB3 H 14.182 -6.102 6.370 1.00 . A A . 15 LYS HB3 1 1 10 7875 1 1 15 LYS HD2 H 11.989 -6.329 6.680 1.00 . A A . 15 LYS HD2 1 1 10 7876 1 1 15 LYS HD3 H 11.235 -7.828 7.230 1.00 . A A . 15 LYS HD3 1 1 10 7877 1 1 15 LYS HE2 H 13.150 -7.269 9.160 1.00 . A A . 15 LYS HE2 1 1 10 7878 1 1 15 LYS HE3 H 12.465 -5.695 8.761 1.00 . A A . 15 LYS HE3 1 1 10 7879 1 1 15 LYS HG2 H 12.973 -8.800 6.181 1.00 . A A . 15 LYS HG2 1 1 10 7880 1 1 15 LYS HG3 H 13.849 -8.392 7.659 1.00 . A A . 15 LYS HG3 1 1 10 7881 1 1 15 LYS HZ1 H 11.373 -7.621 10.411 1.00 . A A . 15 LYS HZ1 1 1 10 7882 1 1 15 LYS HZ2 H 10.414 -7.629 9.018 1.00 . A A . 15 LYS HZ2 1 1 10 7883 1 1 15 LYS HZ3 H 10.636 -6.193 9.882 1.00 . A A . 15 LYS HZ3 1 1 10 7884 1 1 15 LYS N N 15.147 -6.654 3.762 1.00 . A A . 15 LYS N 1 1 10 7885 1 1 15 LYS NZ N 11.096 -7.073 9.572 1.00 . A A . 15 LYS NZ 1 1 10 7886 1 1 15 LYS O O 12.895 -5.075 3.867 1.00 . A A . 15 LYS O 1 1 10 7887 1 1 16 TYR C C 9.128 -6.945 4.497 1.00 . A A . 16 TYR C 1 1 10 7888 1 1 16 TYR CA C 10.336 -6.122 4.062 1.00 . A A . 16 TYR CA 1 1 10 7889 1 1 16 TYR CB C 10.224 -5.776 2.576 1.00 . A A . 16 TYR CB 1 1 10 7890 1 1 16 TYR CD1 C 8.738 -7.171 1.085 1.00 . A A . 16 TYR CD1 1 1 10 7891 1 1 16 TYR CD2 C 10.969 -7.919 1.466 1.00 . A A . 16 TYR CD2 1 1 10 7892 1 1 16 TYR CE1 C 8.503 -8.267 0.277 1.00 . A A . 16 TYR CE1 1 1 10 7893 1 1 16 TYR CE2 C 10.743 -9.017 0.659 1.00 . A A . 16 TYR CE2 1 1 10 7894 1 1 16 TYR CG C 9.972 -6.977 1.692 1.00 . A A . 16 TYR CG 1 1 10 7895 1 1 16 TYR CZ C 9.509 -9.187 0.067 1.00 . A A . 16 TYR CZ 1 1 10 7896 1 1 16 TYR H H 11.536 -7.783 4.590 1.00 . A A . 16 TYR H 1 1 10 7897 1 1 16 TYR HA H 10.359 -5.205 4.633 1.00 . A A . 16 TYR HA 1 1 10 7898 1 1 16 TYR HB2 H 9.407 -5.085 2.435 1.00 . A A . 16 TYR HB2 1 1 10 7899 1 1 16 TYR HB3 H 11.143 -5.311 2.251 1.00 . A A . 16 TYR HB3 1 1 10 7900 1 1 16 TYR HD1 H 7.952 -6.448 1.251 1.00 . A A . 16 TYR HD1 1 1 10 7901 1 1 16 TYR HD2 H 11.934 -7.783 1.932 1.00 . A A . 16 TYR HD2 1 1 10 7902 1 1 16 TYR HE1 H 7.537 -8.400 -0.187 1.00 . A A . 16 TYR HE1 1 1 10 7903 1 1 16 TYR HE2 H 11.531 -9.738 0.495 1.00 . A A . 16 TYR HE2 1 1 10 7904 1 1 16 TYR HH H 9.444 -10.044 -1.653 1.00 . A A . 16 TYR HH 1 1 10 7905 1 1 16 TYR N N 11.577 -6.842 4.321 1.00 . A A . 16 TYR N 1 1 10 7906 1 1 16 TYR O O 9.268 -7.975 5.156 1.00 . A A . 16 TYR O 1 1 10 7907 1 1 16 TYR OH O 9.280 -10.280 -0.736 1.00 . A A . 16 TYR OH 1 1 10 7908 1 1 17 LYS C C 5.938 -7.584 3.218 1.00 . A A . 17 LYS C 1 1 10 7909 1 1 17 LYS CA C 6.704 -7.174 4.472 1.00 . A A . 17 LYS CA 1 1 10 7910 1 1 17 LYS CB C 5.825 -6.280 5.350 1.00 . A A . 17 LYS CB 1 1 10 7911 1 1 17 LYS CD C 3.533 -5.797 6.257 1.00 . A A . 17 LYS CD 1 1 10 7912 1 1 17 LYS CE C 4.059 -5.542 7.661 1.00 . A A . 17 LYS CE 1 1 10 7913 1 1 17 LYS CG C 4.404 -6.792 5.508 1.00 . A A . 17 LYS CG 1 1 10 7914 1 1 17 LYS H H 7.892 -5.655 3.599 1.00 . A A . 17 LYS H 1 1 10 7915 1 1 17 LYS HA H 6.967 -8.062 5.025 1.00 . A A . 17 LYS HA 1 1 10 7916 1 1 17 LYS HB2 H 6.272 -6.210 6.331 1.00 . A A . 17 LYS HB2 1 1 10 7917 1 1 17 LYS HB3 H 5.783 -5.294 4.911 1.00 . A A . 17 LYS HB3 1 1 10 7918 1 1 17 LYS HD2 H 3.521 -4.864 5.714 1.00 . A A . 17 LYS HD2 1 1 10 7919 1 1 17 LYS HD3 H 2.529 -6.191 6.324 1.00 . A A . 17 LYS HD3 1 1 10 7920 1 1 17 LYS HE2 H 3.227 -5.537 8.348 1.00 . A A . 17 LYS HE2 1 1 10 7921 1 1 17 LYS HE3 H 4.740 -6.338 7.926 1.00 . A A . 17 LYS HE3 1 1 10 7922 1 1 17 LYS HG2 H 3.980 -6.960 4.529 1.00 . A A . 17 LYS HG2 1 1 10 7923 1 1 17 LYS HG3 H 4.426 -7.723 6.058 1.00 . A A . 17 LYS HG3 1 1 10 7924 1 1 17 LYS HZ1 H 4.249 -3.504 7.244 1.00 . A A . 17 LYS HZ1 1 1 10 7925 1 1 17 LYS HZ2 H 5.726 -4.324 7.344 1.00 . A A . 17 LYS HZ2 1 1 10 7926 1 1 17 LYS HZ3 H 4.866 -3.955 8.753 1.00 . A A . 17 LYS HZ3 1 1 10 7927 1 1 17 LYS N N 7.940 -6.482 4.123 1.00 . A A . 17 LYS N 1 1 10 7928 1 1 17 LYS NZ N 4.775 -4.240 7.757 1.00 . A A . 17 LYS NZ 1 1 10 7929 1 1 17 LYS O O 5.946 -6.873 2.214 1.00 . A A . 17 LYS O 1 1 10 7930 1 1 18 ASN C C 3.107 -9.663 2.596 1.00 . A A . 18 ASN C 1 1 10 7931 1 1 18 ASN CA C 4.504 -9.238 2.154 1.00 . A A . 18 ASN CA 1 1 10 7932 1 1 18 ASN CB C 5.226 -10.419 1.502 1.00 . A A . 18 ASN CB 1 1 10 7933 1 1 18 ASN CG C 6.208 -11.088 2.445 1.00 . A A . 18 ASN CG 1 1 10 7934 1 1 18 ASN H H 5.308 -9.258 4.112 1.00 . A A . 18 ASN H 1 1 10 7935 1 1 18 ASN HA H 4.414 -8.440 1.433 1.00 . A A . 18 ASN HA 1 1 10 7936 1 1 18 ASN HB2 H 4.496 -11.154 1.194 1.00 . A A . 18 ASN HB2 1 1 10 7937 1 1 18 ASN HB3 H 5.767 -10.070 0.636 1.00 . A A . 18 ASN HB3 1 1 10 7938 1 1 18 ASN HD21 H 6.465 -12.724 3.544 1.00 . A A . 18 ASN HD21 1 1 10 7939 1 1 18 ASN HD22 H 4.983 -12.639 2.661 1.00 . A A . 18 ASN HD22 1 1 10 7940 1 1 18 ASN N N 5.276 -8.735 3.284 1.00 . A A . 18 ASN N 1 1 10 7941 1 1 18 ASN ND2 N 5.849 -12.270 2.932 1.00 . A A . 18 ASN ND2 1 1 10 7942 1 1 18 ASN O O 2.127 -8.960 2.351 1.00 . A A . 18 ASN O 1 1 10 7943 1 1 18 ASN OD1 O 7.277 -10.548 2.730 1.00 . A A . 18 ASN OD1 1 1 10 7944 1 1 19 ASP C C 1.043 -10.312 4.612 1.00 . A A . 19 ASP C 1 1 10 7945 1 1 19 ASP CA C 1.748 -11.336 3.727 1.00 . A A . 19 ASP CA 1 1 10 7946 1 1 19 ASP CB C 1.960 -12.638 4.501 1.00 . A A . 19 ASP CB 1 1 10 7947 1 1 19 ASP CG C 2.174 -13.827 3.585 1.00 . A A . 19 ASP CG 1 1 10 7948 1 1 19 ASP H H 3.842 -11.333 3.414 1.00 . A A . 19 ASP H 1 1 10 7949 1 1 19 ASP HA H 1.128 -11.536 2.866 1.00 . A A . 19 ASP HA 1 1 10 7950 1 1 19 ASP HB2 H 2.828 -12.535 5.135 1.00 . A A . 19 ASP HB2 1 1 10 7951 1 1 19 ASP HB3 H 1.092 -12.830 5.114 1.00 . A A . 19 ASP HB3 1 1 10 7952 1 1 19 ASP N N 3.024 -10.817 3.249 1.00 . A A . 19 ASP N 1 1 10 7953 1 1 19 ASP O O 0.085 -9.666 4.189 1.00 . A A . 19 ASP O 1 1 10 7954 1 1 19 ASP OD1 O 2.264 -13.622 2.356 1.00 . A A . 19 ASP OD1 1 1 10 7955 1 1 19 ASP OD2 O 2.253 -14.963 4.098 1.00 . A A . 19 ASP OD2 1 1 10 7956 1 1 20 ALA C C 1.992 -8.702 7.760 1.00 . A A . 20 ALA C 1 1 10 7957 1 1 20 ALA CA C 0.940 -9.227 6.787 1.00 . A A . 20 ALA CA 1 1 10 7958 1 1 20 ALA CB C -0.205 -9.879 7.547 1.00 . A A . 20 ALA CB 1 1 10 7959 1 1 20 ALA H H 2.290 -10.715 6.122 1.00 . A A . 20 ALA H 1 1 10 7960 1 1 20 ALA HA H 0.540 -8.396 6.224 1.00 . A A . 20 ALA HA 1 1 10 7961 1 1 20 ALA HB1 H -0.664 -9.150 8.200 1.00 . A A . 20 ALA HB1 1 1 10 7962 1 1 20 ALA HB2 H -0.939 -10.246 6.845 1.00 . A A . 20 ALA HB2 1 1 10 7963 1 1 20 ALA HB3 H 0.175 -10.701 8.134 1.00 . A A . 20 ALA HB3 1 1 10 7964 1 1 20 ALA N N 1.524 -10.171 5.843 1.00 . A A . 20 ALA N 1 1 10 7965 1 1 20 ALA O O 2.001 -7.520 8.101 1.00 . A A . 20 ALA O 1 1 10 7966 1 1 21 GLY C C 5.094 -10.155 9.124 1.00 . A A . 21 GLY C 1 1 10 7967 1 1 21 GLY CA C 3.919 -9.198 9.133 1.00 . A A . 21 GLY CA 1 1 10 7968 1 1 21 GLY H H 2.820 -10.520 7.897 1.00 . A A . 21 GLY H 1 1 10 7969 1 1 21 GLY HA2 H 4.269 -8.211 8.869 1.00 . A A . 21 GLY HA2 1 1 10 7970 1 1 21 GLY HA3 H 3.503 -9.167 10.130 1.00 . A A . 21 GLY HA3 1 1 10 7971 1 1 21 GLY N N 2.876 -9.591 8.203 1.00 . A A . 21 GLY N 1 1 10 7972 1 1 21 GLY O O 5.865 -10.214 10.082 1.00 . A A . 21 GLY O 1 1 10 7973 1 1 22 LYS C C 7.577 -11.197 7.362 1.00 . A A . 22 LYS C 1 1 10 7974 1 1 22 LYS CA C 6.322 -11.870 7.907 1.00 . A A . 22 LYS CA 1 1 10 7975 1 1 22 LYS CB C 5.907 -13.020 6.988 1.00 . A A . 22 LYS CB 1 1 10 7976 1 1 22 LYS CD C 3.793 -13.871 8.045 1.00 . A A . 22 LYS CD 1 1 10 7977 1 1 22 LYS CE C 3.499 -14.069 9.524 1.00 . A A . 22 LYS CE 1 1 10 7978 1 1 22 LYS CG C 5.245 -14.175 7.719 1.00 . A A . 22 LYS CG 1 1 10 7979 1 1 22 LYS H H 4.586 -10.817 7.307 1.00 . A A . 22 LYS H 1 1 10 7980 1 1 22 LYS HA H 6.537 -12.264 8.889 1.00 . A A . 22 LYS HA 1 1 10 7981 1 1 22 LYS HB2 H 5.213 -12.644 6.251 1.00 . A A . 22 LYS HB2 1 1 10 7982 1 1 22 LYS HB3 H 6.785 -13.397 6.483 1.00 . A A . 22 LYS HB3 1 1 10 7983 1 1 22 LYS HD2 H 3.581 -12.845 7.782 1.00 . A A . 22 LYS HD2 1 1 10 7984 1 1 22 LYS HD3 H 3.158 -14.530 7.469 1.00 . A A . 22 LYS HD3 1 1 10 7985 1 1 22 LYS HE2 H 4.191 -13.473 10.098 1.00 . A A . 22 LYS HE2 1 1 10 7986 1 1 22 LYS HE3 H 2.490 -13.742 9.724 1.00 . A A . 22 LYS HE3 1 1 10 7987 1 1 22 LYS HG2 H 5.286 -15.056 7.095 1.00 . A A . 22 LYS HG2 1 1 10 7988 1 1 22 LYS HG3 H 5.780 -14.360 8.640 1.00 . A A . 22 LYS HG3 1 1 10 7989 1 1 22 LYS HZ1 H 4.629 -15.712 10.148 1.00 . A A . 22 LYS HZ1 1 1 10 7990 1 1 22 LYS HZ2 H 3.317 -16.118 9.159 1.00 . A A . 22 LYS HZ2 1 1 10 7991 1 1 22 LYS HZ3 H 3.057 -15.684 10.773 1.00 . A A . 22 LYS HZ3 1 1 10 7992 1 1 22 LYS N N 5.232 -10.909 8.039 1.00 . A A . 22 LYS N 1 1 10 7993 1 1 22 LYS NZ N 3.636 -15.496 9.930 1.00 . A A . 22 LYS NZ 1 1 10 7994 1 1 22 LYS O O 7.650 -10.862 6.180 1.00 . A A . 22 LYS O 1 1 10 7995 1 1 23 ASP C C 10.514 -11.184 6.746 1.00 . A A . 23 ASP C 1 1 10 7996 1 1 23 ASP CA C 9.818 -10.373 7.835 1.00 . A A . 23 ASP CA 1 1 10 7997 1 1 23 ASP CB C 10.741 -10.222 9.045 1.00 . A A . 23 ASP CB 1 1 10 7998 1 1 23 ASP CG C 9.998 -9.771 10.287 1.00 . A A . 23 ASP CG 1 1 10 7999 1 1 23 ASP H H 8.446 -11.292 9.160 1.00 . A A . 23 ASP H 1 1 10 8000 1 1 23 ASP HA H 9.588 -9.393 7.445 1.00 . A A . 23 ASP HA 1 1 10 8001 1 1 23 ASP HB2 H 11.209 -11.173 9.253 1.00 . A A . 23 ASP HB2 1 1 10 8002 1 1 23 ASP HB3 H 11.504 -9.491 8.818 1.00 . A A . 23 ASP HB3 1 1 10 8003 1 1 23 ASP N N 8.564 -11.003 8.230 1.00 . A A . 23 ASP N 1 1 10 8004 1 1 23 ASP O O 11.231 -12.143 7.033 1.00 . A A . 23 ASP O 1 1 10 8005 1 1 23 ASP OD1 O 10.377 -10.205 11.396 1.00 . A A . 23 ASP OD1 1 1 10 8006 1 1 23 ASP OD2 O 9.039 -8.984 10.152 1.00 . A A . 23 ASP OD2 1 1 10 8007 1 1 24 THR C C 12.072 -10.689 3.794 1.00 . A A . 24 THR C 1 1 10 8008 1 1 24 THR CA C 10.902 -11.484 4.362 1.00 . A A . 24 THR CA 1 1 10 8009 1 1 24 THR CB C 9.874 -11.733 3.243 1.00 . A A . 24 THR CB 1 1 10 8010 1 1 24 THR CG2 C 10.492 -12.539 2.110 1.00 . A A . 24 THR CG2 1 1 10 8011 1 1 24 THR H H 9.716 -10.021 5.329 1.00 . A A . 24 THR H 1 1 10 8012 1 1 24 THR HA H 11.264 -12.440 4.710 1.00 . A A . 24 THR HA 1 1 10 8013 1 1 24 THR HB H 9.551 -10.779 2.852 1.00 . A A . 24 THR HB 1 1 10 8014 1 1 24 THR HG1 H 8.492 -12.052 4.614 1.00 . A A . 24 THR HG1 1 1 10 8015 1 1 24 THR HG21 H 11.237 -13.210 2.511 1.00 . A A . 24 THR HG21 1 1 10 8016 1 1 24 THR HG22 H 10.957 -11.868 1.403 1.00 . A A . 24 THR HG22 1 1 10 8017 1 1 24 THR HG23 H 9.723 -13.111 1.613 1.00 . A A . 24 THR HG23 1 1 10 8018 1 1 24 THR N N 10.298 -10.793 5.494 1.00 . A A . 24 THR N 1 1 10 8019 1 1 24 THR O O 12.001 -9.467 3.664 1.00 . A A . 24 THR O 1 1 10 8020 1 1 24 THR OG1 O 8.738 -12.431 3.767 1.00 . A A . 24 THR OG1 1 1 10 8021 1 1 25 PHE C C 14.465 -11.043 1.410 1.00 . A A . 25 PHE C 1 1 10 8022 1 1 25 PHE CA C 14.336 -10.750 2.902 1.00 . A A . 25 PHE CA 1 1 10 8023 1 1 25 PHE CB C 15.590 -11.228 3.637 1.00 . A A . 25 PHE CB 1 1 10 8024 1 1 25 PHE CD1 C 16.221 -9.937 5.694 1.00 . A A . 25 PHE CD1 1 1 10 8025 1 1 25 PHE CD2 C 14.811 -11.844 5.942 1.00 . A A . 25 PHE CD2 1 1 10 8026 1 1 25 PHE CE1 C 16.177 -9.722 7.059 1.00 . A A . 25 PHE CE1 1 1 10 8027 1 1 25 PHE CE2 C 14.763 -11.634 7.307 1.00 . A A . 25 PHE CE2 1 1 10 8028 1 1 25 PHE CG C 15.540 -10.998 5.121 1.00 . A A . 25 PHE CG 1 1 10 8029 1 1 25 PHE CZ C 15.447 -10.572 7.866 1.00 . A A . 25 PHE CZ 1 1 10 8030 1 1 25 PHE H H 13.146 -12.363 3.585 1.00 . A A . 25 PHE H 1 1 10 8031 1 1 25 PHE HA H 14.232 -9.685 3.041 1.00 . A A . 25 PHE HA 1 1 10 8032 1 1 25 PHE HB2 H 15.715 -12.288 3.470 1.00 . A A . 25 PHE HB2 1 1 10 8033 1 1 25 PHE HB3 H 16.449 -10.703 3.248 1.00 . A A . 25 PHE HB3 1 1 10 8034 1 1 25 PHE HD1 H 16.793 -9.271 5.063 1.00 . A A . 25 PHE HD1 1 1 10 8035 1 1 25 PHE HD2 H 14.276 -12.675 5.506 1.00 . A A . 25 PHE HD2 1 1 10 8036 1 1 25 PHE HE1 H 16.713 -8.891 7.493 1.00 . A A . 25 PHE HE1 1 1 10 8037 1 1 25 PHE HE2 H 14.192 -12.300 7.936 1.00 . A A . 25 PHE HE2 1 1 10 8038 1 1 25 PHE HZ H 15.411 -10.406 8.933 1.00 . A A . 25 PHE HZ 1 1 10 8039 1 1 25 PHE N N 13.149 -11.391 3.457 1.00 . A A . 25 PHE N 1 1 10 8040 1 1 25 PHE O O 14.234 -12.167 0.965 1.00 . A A . 25 PHE O 1 1 10 8041 1 1 26 ILE C C 16.296 -9.533 -1.274 1.00 . A A . 26 ILE C 1 1 10 8042 1 1 26 ILE CA C 14.994 -10.169 -0.798 1.00 . A A . 26 ILE CA 1 1 10 8043 1 1 26 ILE CB C 13.817 -9.536 -1.563 1.00 . A A . 26 ILE CB 1 1 10 8044 1 1 26 ILE CD1 C 14.154 -11.106 -3.537 1.00 . A A . 26 ILE CD1 1 1 10 8045 1 1 26 ILE CG1 C 14.028 -9.672 -3.072 1.00 . A A . 26 ILE CG1 1 1 10 8046 1 1 26 ILE CG2 C 13.658 -8.074 -1.174 1.00 . A A . 26 ILE CG2 1 1 10 8047 1 1 26 ILE H H 15.004 -9.150 1.057 1.00 . A A . 26 ILE H 1 1 10 8048 1 1 26 ILE HA H 15.018 -11.226 -1.024 1.00 . A A . 26 ILE HA 1 1 10 8049 1 1 26 ILE HB H 12.914 -10.058 -1.284 1.00 . A A . 26 ILE HB 1 1 10 8050 1 1 26 ILE HD11 H 13.363 -11.698 -3.099 1.00 . A A . 26 ILE HD11 1 1 10 8051 1 1 26 ILE HD12 H 14.076 -11.144 -4.614 1.00 . A A . 26 ILE HD12 1 1 10 8052 1 1 26 ILE HD13 H 15.111 -11.502 -3.231 1.00 . A A . 26 ILE HD13 1 1 10 8053 1 1 26 ILE HG12 H 13.191 -9.229 -3.588 1.00 . A A . 26 ILE HG12 1 1 10 8054 1 1 26 ILE HG13 H 14.933 -9.152 -3.349 1.00 . A A . 26 ILE HG13 1 1 10 8055 1 1 26 ILE HG21 H 12.681 -7.921 -0.740 1.00 . A A . 26 ILE HG21 1 1 10 8056 1 1 26 ILE HG22 H 14.416 -7.809 -0.453 1.00 . A A . 26 ILE HG22 1 1 10 8057 1 1 26 ILE HG23 H 13.763 -7.455 -2.052 1.00 . A A . 26 ILE HG23 1 1 10 8058 1 1 26 ILE N N 14.834 -10.022 0.643 1.00 . A A . 26 ILE N 1 1 10 8059 1 1 26 ILE O O 16.557 -8.358 -1.016 1.00 . A A . 26 ILE O 1 1 10 8060 1 1 27 LYS C C 18.184 -8.583 -3.344 1.00 . A A . 27 LYS C 1 1 10 8061 1 1 27 LYS CA C 18.383 -9.831 -2.490 1.00 . A A . 27 LYS CA 1 1 10 8062 1 1 27 LYS CB C 19.072 -10.921 -3.315 1.00 . A A . 27 LYS CB 1 1 10 8063 1 1 27 LYS CD C 19.194 -12.075 -5.543 1.00 . A A . 27 LYS CD 1 1 10 8064 1 1 27 LYS CE C 18.370 -13.001 -6.424 1.00 . A A . 27 LYS CE 1 1 10 8065 1 1 27 LYS CG C 18.316 -11.297 -4.578 1.00 . A A . 27 LYS CG 1 1 10 8066 1 1 27 LYS H H 16.846 -11.245 -2.148 1.00 . A A . 27 LYS H 1 1 10 8067 1 1 27 LYS HA H 19.009 -9.580 -1.647 1.00 . A A . 27 LYS HA 1 1 10 8068 1 1 27 LYS HB2 H 20.054 -10.574 -3.599 1.00 . A A . 27 LYS HB2 1 1 10 8069 1 1 27 LYS HB3 H 19.174 -11.807 -2.705 1.00 . A A . 27 LYS HB3 1 1 10 8070 1 1 27 LYS HD2 H 19.727 -11.378 -6.173 1.00 . A A . 27 LYS HD2 1 1 10 8071 1 1 27 LYS HD3 H 19.901 -12.665 -4.977 1.00 . A A . 27 LYS HD3 1 1 10 8072 1 1 27 LYS HE2 H 17.376 -13.078 -6.012 1.00 . A A . 27 LYS HE2 1 1 10 8073 1 1 27 LYS HE3 H 18.316 -12.578 -7.417 1.00 . A A . 27 LYS HE3 1 1 10 8074 1 1 27 LYS HG2 H 17.466 -11.907 -4.310 1.00 . A A . 27 LYS HG2 1 1 10 8075 1 1 27 LYS HG3 H 17.974 -10.394 -5.064 1.00 . A A . 27 LYS HG3 1 1 10 8076 1 1 27 LYS HZ1 H 18.846 -14.862 -5.605 1.00 . A A . 27 LYS HZ1 1 1 10 8077 1 1 27 LYS HZ2 H 19.982 -14.295 -6.723 1.00 . A A . 27 LYS HZ2 1 1 10 8078 1 1 27 LYS HZ3 H 18.502 -14.911 -7.260 1.00 . A A . 27 LYS HZ3 1 1 10 8079 1 1 27 LYS N N 17.109 -10.317 -1.974 1.00 . A A . 27 LYS N 1 1 10 8080 1 1 27 LYS NZ N 18.967 -14.363 -6.509 1.00 . A A . 27 LYS NZ 1 1 10 8081 1 1 27 LYS O O 17.057 -8.129 -3.544 1.00 . A A . 27 LYS O 1 1 10 8082 1 1 28 CYS C C 19.562 -7.170 -6.130 1.00 . A A . 28 CYS C 1 1 10 8083 1 1 28 CYS CA C 19.231 -6.837 -4.678 1.00 . A A . 28 CYS CA 1 1 10 8084 1 1 28 CYS CB C 20.204 -5.779 -4.152 1.00 . A A . 28 CYS CB 1 1 10 8085 1 1 28 CYS H H 20.155 -8.440 -3.650 1.00 . A A . 28 CYS H 1 1 10 8086 1 1 28 CYS HA H 18.227 -6.444 -4.631 1.00 . A A . 28 CYS HA 1 1 10 8087 1 1 28 CYS HB2 H 20.364 -5.942 -3.096 1.00 . A A . 28 CYS HB2 1 1 10 8088 1 1 28 CYS HB3 H 21.145 -5.876 -4.672 1.00 . A A . 28 CYS HB3 1 1 10 8089 1 1 28 CYS N N 19.285 -8.032 -3.845 1.00 . A A . 28 CYS N 1 1 10 8090 1 1 28 CYS O O 20.700 -7.037 -6.580 1.00 . A A . 28 CYS O 1 1 10 8091 1 1 28 CYS SG S 19.625 -4.065 -4.364 1.00 . A A . 28 CYS SG 1 1 10 8092 1 1 29 PRO C C 18.952 -6.759 -9.178 1.00 . A A . 29 PRO C 1 1 10 8093 1 1 29 PRO CA C 18.701 -7.975 -8.293 1.00 . A A . 29 PRO CA 1 1 10 8094 1 1 29 PRO CB C 17.360 -8.625 -8.645 1.00 . A A . 29 PRO CB 1 1 10 8095 1 1 29 PRO CD C 17.160 -7.798 -6.411 1.00 . A A . 29 PRO CD 1 1 10 8096 1 1 29 PRO CG C 16.389 -8.036 -7.680 1.00 . A A . 29 PRO CG 1 1 10 8097 1 1 29 PRO HA H 19.497 -8.691 -8.434 1.00 . A A . 29 PRO HA 1 1 10 8098 1 1 29 PRO HB2 H 17.097 -8.385 -9.666 1.00 . A A . 29 PRO HB2 1 1 10 8099 1 1 29 PRO HB3 H 17.432 -9.695 -8.528 1.00 . A A . 29 PRO HB3 1 1 10 8100 1 1 29 PRO HD2 H 16.802 -6.910 -5.912 1.00 . A A . 29 PRO HD2 1 1 10 8101 1 1 29 PRO HD3 H 17.087 -8.655 -5.758 1.00 . A A . 29 PRO HD3 1 1 10 8102 1 1 29 PRO HG2 H 16.006 -7.104 -8.066 1.00 . A A . 29 PRO HG2 1 1 10 8103 1 1 29 PRO HG3 H 15.582 -8.731 -7.502 1.00 . A A . 29 PRO HG3 1 1 10 8104 1 1 29 PRO N N 18.544 -7.614 -6.881 1.00 . A A . 29 PRO N 1 1 10 8105 1 1 29 PRO O O 19.434 -6.886 -10.304 1.00 . A A . 29 PRO O 1 1 10 8106 1 1 30 LYS C C 20.291 -4.099 -9.692 1.00 . A A . 30 LYS C 1 1 10 8107 1 1 30 LYS CA C 18.813 -4.339 -9.404 1.00 . A A . 30 LYS CA 1 1 10 8108 1 1 30 LYS CB C 18.237 -3.158 -8.620 1.00 . A A . 30 LYS CB 1 1 10 8109 1 1 30 LYS CD C 16.414 -2.222 -10.073 1.00 . A A . 30 LYS CD 1 1 10 8110 1 1 30 LYS CE C 16.340 -0.723 -9.825 1.00 . A A . 30 LYS CE 1 1 10 8111 1 1 30 LYS CG C 16.739 -2.982 -8.798 1.00 . A A . 30 LYS CG 1 1 10 8112 1 1 30 LYS H H 18.241 -5.543 -7.759 1.00 . A A . 30 LYS H 1 1 10 8113 1 1 30 LYS HA H 18.286 -4.429 -10.342 1.00 . A A . 30 LYS HA 1 1 10 8114 1 1 30 LYS HB2 H 18.438 -3.306 -7.569 1.00 . A A . 30 LYS HB2 1 1 10 8115 1 1 30 LYS HB3 H 18.726 -2.252 -8.947 1.00 . A A . 30 LYS HB3 1 1 10 8116 1 1 30 LYS HD2 H 17.185 -2.416 -10.804 1.00 . A A . 30 LYS HD2 1 1 10 8117 1 1 30 LYS HD3 H 15.461 -2.563 -10.453 1.00 . A A . 30 LYS HD3 1 1 10 8118 1 1 30 LYS HE2 H 16.498 -0.537 -8.773 1.00 . A A . 30 LYS HE2 1 1 10 8119 1 1 30 LYS HE3 H 17.118 -0.238 -10.396 1.00 . A A . 30 LYS HE3 1 1 10 8120 1 1 30 LYS HG2 H 16.274 -3.956 -8.845 1.00 . A A . 30 LYS HG2 1 1 10 8121 1 1 30 LYS HG3 H 16.347 -2.434 -7.953 1.00 . A A . 30 LYS HG3 1 1 10 8122 1 1 30 LYS HZ1 H 14.937 0.823 -9.893 1.00 . A A . 30 LYS HZ1 1 1 10 8123 1 1 30 LYS HZ2 H 14.251 -0.721 -9.807 1.00 . A A . 30 LYS HZ2 1 1 10 8124 1 1 30 LYS HZ3 H 14.924 -0.174 -11.259 1.00 . A A . 30 LYS HZ3 1 1 10 8125 1 1 30 LYS N N 18.622 -5.580 -8.662 1.00 . A A . 30 LYS N 1 1 10 8126 1 1 30 LYS NZ N 15.021 -0.159 -10.224 1.00 . A A . 30 LYS NZ 1 1 10 8127 1 1 30 LYS O O 20.723 -4.133 -10.844 1.00 . A A . 30 LYS O 1 1 10 8128 1 1 31 PHE C C 23.301 -4.821 -8.308 1.00 . A A . 31 PHE C 1 1 10 8129 1 1 31 PHE CA C 22.494 -3.614 -8.777 1.00 . A A . 31 PHE CA 1 1 10 8130 1 1 31 PHE CB C 22.901 -2.373 -7.979 1.00 . A A . 31 PHE CB 1 1 10 8131 1 1 31 PHE CD1 C 21.631 -0.321 -8.666 1.00 . A A . 31 PHE CD1 1 1 10 8132 1 1 31 PHE CD2 C 20.886 -1.525 -6.747 1.00 . A A . 31 PHE CD2 1 1 10 8133 1 1 31 PHE CE1 C 20.604 0.589 -8.498 1.00 . A A . 31 PHE CE1 1 1 10 8134 1 1 31 PHE CE2 C 19.857 -0.619 -6.575 1.00 . A A . 31 PHE CE2 1 1 10 8135 1 1 31 PHE CG C 21.784 -1.387 -7.793 1.00 . A A . 31 PHE CG 1 1 10 8136 1 1 31 PHE CZ C 19.717 0.440 -7.451 1.00 . A A . 31 PHE CZ 1 1 10 8137 1 1 31 PHE H H 20.660 -3.845 -7.743 1.00 . A A . 31 PHE H 1 1 10 8138 1 1 31 PHE HA H 22.700 -3.443 -9.822 1.00 . A A . 31 PHE HA 1 1 10 8139 1 1 31 PHE HB2 H 23.239 -2.679 -7.000 1.00 . A A . 31 PHE HB2 1 1 10 8140 1 1 31 PHE HB3 H 23.707 -1.872 -8.493 1.00 . A A . 31 PHE HB3 1 1 10 8141 1 1 31 PHE HD1 H 22.326 -0.204 -9.486 1.00 . A A . 31 PHE HD1 1 1 10 8142 1 1 31 PHE HD2 H 20.995 -2.351 -6.060 1.00 . A A . 31 PHE HD2 1 1 10 8143 1 1 31 PHE HE1 H 20.497 1.415 -9.185 1.00 . A A . 31 PHE HE1 1 1 10 8144 1 1 31 PHE HE2 H 19.164 -0.737 -5.755 1.00 . A A . 31 PHE HE2 1 1 10 8145 1 1 31 PHE HZ H 18.913 1.149 -7.319 1.00 . A A . 31 PHE HZ 1 1 10 8146 1 1 31 PHE N N 21.063 -3.859 -8.637 1.00 . A A . 31 PHE N 1 1 10 8147 1 1 31 PHE O O 22.869 -5.566 -7.428 1.00 . A A . 31 PHE O 1 1 10 8148 1 1 32 ASP C C 26.597 -5.631 -7.833 1.00 . A A . 32 ASP C 1 1 10 8149 1 1 32 ASP CA C 25.342 -6.125 -8.546 1.00 . A A . 32 ASP CA 1 1 10 8150 1 1 32 ASP CB C 25.729 -6.916 -9.796 1.00 . A A . 32 ASP CB 1 1 10 8151 1 1 32 ASP CG C 24.541 -7.197 -10.695 1.00 . A A . 32 ASP CG 1 1 10 8152 1 1 32 ASP H H 24.763 -4.380 -9.597 1.00 . A A . 32 ASP H 1 1 10 8153 1 1 32 ASP HA H 24.794 -6.771 -7.877 1.00 . A A . 32 ASP HA 1 1 10 8154 1 1 32 ASP HB2 H 26.458 -6.353 -10.360 1.00 . A A . 32 ASP HB2 1 1 10 8155 1 1 32 ASP HB3 H 26.162 -7.860 -9.497 1.00 . A A . 32 ASP HB3 1 1 10 8156 1 1 32 ASP N N 24.474 -5.008 -8.902 1.00 . A A . 32 ASP N 1 1 10 8157 1 1 32 ASP O O 27.190 -6.350 -7.030 1.00 . A A . 32 ASP O 1 1 10 8158 1 1 32 ASP OD1 O 24.278 -6.381 -11.603 1.00 . A A . 32 ASP OD1 1 1 10 8159 1 1 32 ASP OD2 O 23.874 -8.232 -10.490 1.00 . A A . 32 ASP OD2 1 1 10 8160 1 1 33 ASN C C 27.816 -2.572 -6.708 1.00 . A A . 33 ASN C 1 1 10 8161 1 1 33 ASN CA C 28.182 -3.810 -7.522 1.00 . A A . 33 ASN CA 1 1 10 8162 1 1 33 ASN CB C 29.206 -3.442 -8.598 1.00 . A A . 33 ASN CB 1 1 10 8163 1 1 33 ASN CG C 30.578 -4.023 -8.313 1.00 . A A . 33 ASN CG 1 1 10 8164 1 1 33 ASN H H 26.482 -3.874 -8.782 1.00 . A A . 33 ASN H 1 1 10 8165 1 1 33 ASN HA H 28.615 -4.546 -6.862 1.00 . A A . 33 ASN HA 1 1 10 8166 1 1 33 ASN HB2 H 28.868 -3.819 -9.552 1.00 . A A . 33 ASN HB2 1 1 10 8167 1 1 33 ASN HB3 H 29.294 -2.367 -8.651 1.00 . A A . 33 ASN HB3 1 1 10 8168 1 1 33 ASN HD21 H 31.499 -5.725 -7.857 1.00 . A A . 33 ASN HD21 1 1 10 8169 1 1 33 ASN HD22 H 29.785 -5.828 -8.048 1.00 . A A . 33 ASN HD22 1 1 10 8170 1 1 33 ASN N N 26.996 -4.399 -8.133 1.00 . A A . 33 ASN N 1 1 10 8171 1 1 33 ASN ND2 N 30.625 -5.323 -8.046 1.00 . A A . 33 ASN ND2 1 1 10 8172 1 1 33 ASN O O 28.616 -2.081 -5.911 1.00 . A A . 33 ASN O 1 1 10 8173 1 1 33 ASN OD1 O 31.582 -3.311 -8.333 1.00 . A A . 33 ASN OD1 1 1 10 8174 1 1 34 LYS C C 24.894 -1.223 -5.366 1.00 . A A . 34 LYS C 1 1 10 8175 1 1 34 LYS CA C 26.128 -0.894 -6.199 1.00 . A A . 34 LYS CA 1 1 10 8176 1 1 34 LYS CB C 25.805 0.231 -7.186 1.00 . A A . 34 LYS CB 1 1 10 8177 1 1 34 LYS CD C 28.055 1.330 -7.385 1.00 . A A . 34 LYS CD 1 1 10 8178 1 1 34 LYS CE C 27.619 2.743 -7.031 1.00 . A A . 34 LYS CE 1 1 10 8179 1 1 34 LYS CG C 26.957 0.575 -8.114 1.00 . A A . 34 LYS CG 1 1 10 8180 1 1 34 LYS H H 26.010 -2.508 -7.563 1.00 . A A . 34 LYS H 1 1 10 8181 1 1 34 LYS HA H 26.917 -0.567 -5.539 1.00 . A A . 34 LYS HA 1 1 10 8182 1 1 34 LYS HB2 H 24.960 -0.067 -7.789 1.00 . A A . 34 LYS HB2 1 1 10 8183 1 1 34 LYS HB3 H 25.543 1.118 -6.628 1.00 . A A . 34 LYS HB3 1 1 10 8184 1 1 34 LYS HD2 H 28.300 0.802 -6.475 1.00 . A A . 34 LYS HD2 1 1 10 8185 1 1 34 LYS HD3 H 28.928 1.380 -8.020 1.00 . A A . 34 LYS HD3 1 1 10 8186 1 1 34 LYS HE2 H 28.180 3.440 -7.634 1.00 . A A . 34 LYS HE2 1 1 10 8187 1 1 34 LYS HE3 H 26.566 2.846 -7.247 1.00 . A A . 34 LYS HE3 1 1 10 8188 1 1 34 LYS HG2 H 27.369 -0.339 -8.516 1.00 . A A . 34 LYS HG2 1 1 10 8189 1 1 34 LYS HG3 H 26.585 1.189 -8.922 1.00 . A A . 34 LYS HG3 1 1 10 8190 1 1 34 LYS HZ1 H 26.970 3.379 -5.150 1.00 . A A . 34 LYS HZ1 1 1 10 8191 1 1 34 LYS HZ2 H 28.572 3.796 -5.499 1.00 . A A . 34 LYS HZ2 1 1 10 8192 1 1 34 LYS HZ3 H 28.182 2.201 -5.094 1.00 . A A . 34 LYS HZ3 1 1 10 8193 1 1 34 LYS N N 26.602 -2.073 -6.914 1.00 . A A . 34 LYS N 1 1 10 8194 1 1 34 LYS NZ N 27.852 3.051 -5.592 1.00 . A A . 34 LYS NZ 1 1 10 8195 1 1 34 LYS O O 24.092 -0.344 -5.050 1.00 . A A . 34 LYS O 1 1 10 8196 1 1 35 LYS C C 23.778 -2.526 -2.752 1.00 . A A . 35 LYS C 1 1 10 8197 1 1 35 LYS CA C 23.613 -2.941 -4.210 1.00 . A A . 35 LYS CA 1 1 10 8198 1 1 35 LYS CB C 23.463 -4.461 -4.305 1.00 . A A . 35 LYS CB 1 1 10 8199 1 1 35 LYS CD C 25.054 -6.389 -4.554 1.00 . A A . 35 LYS CD 1 1 10 8200 1 1 35 LYS CE C 25.429 -7.604 -3.720 1.00 . A A . 35 LYS CE 1 1 10 8201 1 1 35 LYS CG C 24.616 -5.227 -3.679 1.00 . A A . 35 LYS CG 1 1 10 8202 1 1 35 LYS H H 25.421 -3.150 -5.292 1.00 . A A . 35 LYS H 1 1 10 8203 1 1 35 LYS HA H 22.724 -2.475 -4.607 1.00 . A A . 35 LYS HA 1 1 10 8204 1 1 35 LYS HB2 H 22.551 -4.752 -3.804 1.00 . A A . 35 LYS HB2 1 1 10 8205 1 1 35 LYS HB3 H 23.396 -4.740 -5.347 1.00 . A A . 35 LYS HB3 1 1 10 8206 1 1 35 LYS HD2 H 24.243 -6.656 -5.216 1.00 . A A . 35 LYS HD2 1 1 10 8207 1 1 35 LYS HD3 H 25.912 -6.085 -5.138 1.00 . A A . 35 LYS HD3 1 1 10 8208 1 1 35 LYS HE2 H 26.462 -7.851 -3.912 1.00 . A A . 35 LYS HE2 1 1 10 8209 1 1 35 LYS HE3 H 25.305 -7.360 -2.676 1.00 . A A . 35 LYS HE3 1 1 10 8210 1 1 35 LYS HG2 H 25.451 -4.556 -3.545 1.00 . A A . 35 LYS HG2 1 1 10 8211 1 1 35 LYS HG3 H 24.302 -5.610 -2.718 1.00 . A A . 35 LYS HG3 1 1 10 8212 1 1 35 LYS HZ1 H 23.577 -8.558 -3.884 1.00 . A A . 35 LYS HZ1 1 1 10 8213 1 1 35 LYS HZ2 H 24.844 -9.591 -3.446 1.00 . A A . 35 LYS HZ2 1 1 10 8214 1 1 35 LYS HZ3 H 24.707 -9.051 -5.043 1.00 . A A . 35 LYS HZ3 1 1 10 8215 1 1 35 LYS N N 24.748 -2.495 -5.010 1.00 . A A . 35 LYS N 1 1 10 8216 1 1 35 LYS NZ N 24.580 -8.784 -4.046 1.00 . A A . 35 LYS NZ 1 1 10 8217 1 1 35 LYS O O 24.667 -1.742 -2.416 1.00 . A A . 35 LYS O 1 1 10 8218 1 1 36 CYS C C 24.329 -3.106 0.123 1.00 . A A . 36 CYS C 1 1 10 8219 1 1 36 CYS CA C 22.969 -2.742 -0.467 1.00 . A A . 36 CYS CA 1 1 10 8220 1 1 36 CYS CB C 21.861 -3.485 0.281 1.00 . A A . 36 CYS CB 1 1 10 8221 1 1 36 CYS H H 22.232 -3.675 -2.218 1.00 . A A . 36 CYS H 1 1 10 8222 1 1 36 CYS HA H 22.816 -1.679 -0.356 1.00 . A A . 36 CYS HA 1 1 10 8223 1 1 36 CYS HB2 H 21.723 -4.458 -0.169 1.00 . A A . 36 CYS HB2 1 1 10 8224 1 1 36 CYS HB3 H 22.154 -3.610 1.313 1.00 . A A . 36 CYS HB3 1 1 10 8225 1 1 36 CYS N N 22.918 -3.056 -1.889 1.00 . A A . 36 CYS N 1 1 10 8226 1 1 36 CYS O O 24.667 -4.283 0.251 1.00 . A A . 36 CYS O 1 1 10 8227 1 1 36 CYS SG S 20.250 -2.634 0.261 1.00 . A A . 36 CYS SG 1 1 10 8228 1 1 37 THR C C 26.518 -1.711 2.458 1.00 . A A . 37 THR C 1 1 10 8229 1 1 37 THR CA C 26.427 -2.300 1.055 1.00 . A A . 37 THR CA 1 1 10 8230 1 1 37 THR CB C 27.528 -1.676 0.177 1.00 . A A . 37 THR CB 1 1 10 8231 1 1 37 THR CG2 C 27.472 -2.233 -1.238 1.00 . A A . 37 THR CG2 1 1 10 8232 1 1 37 THR H H 24.779 -1.173 0.353 1.00 . A A . 37 THR H 1 1 10 8233 1 1 37 THR HA H 26.600 -3.365 1.110 1.00 . A A . 37 THR HA 1 1 10 8234 1 1 37 THR HB H 28.490 -1.919 0.605 1.00 . A A . 37 THR HB 1 1 10 8235 1 1 37 THR HG1 H 28.238 0.162 0.249 1.00 . A A . 37 THR HG1 1 1 10 8236 1 1 37 THR HG21 H 28.474 -2.436 -1.584 1.00 . A A . 37 THR HG21 1 1 10 8237 1 1 37 THR HG22 H 27.006 -1.510 -1.891 1.00 . A A . 37 THR HG22 1 1 10 8238 1 1 37 THR HG23 H 26.897 -3.147 -1.243 1.00 . A A . 37 THR HG23 1 1 10 8239 1 1 37 THR N N 25.105 -2.088 0.480 1.00 . A A . 37 THR N 1 1 10 8240 1 1 37 THR O O 27.521 -1.097 2.821 1.00 . A A . 37 THR O 1 1 10 8241 1 1 37 THR OG1 O 27.379 -0.253 0.141 1.00 . A A . 37 THR OG1 1 1 10 8242 1 1 38 LYS C C 24.460 -2.206 5.467 1.00 . A A . 38 LYS C 1 1 10 8243 1 1 38 LYS CA C 25.424 -1.392 4.609 1.00 . A A . 38 LYS CA 1 1 10 8244 1 1 38 LYS CB C 25.008 0.081 4.613 1.00 . A A . 38 LYS CB 1 1 10 8245 1 1 38 LYS CD C 25.822 1.221 6.698 1.00 . A A . 38 LYS CD 1 1 10 8246 1 1 38 LYS CE C 27.135 1.253 7.466 1.00 . A A . 38 LYS CE 1 1 10 8247 1 1 38 LYS CG C 26.053 1.007 5.211 1.00 . A A . 38 LYS CG 1 1 10 8248 1 1 38 LYS H H 24.693 -2.400 2.897 1.00 . A A . 38 LYS H 1 1 10 8249 1 1 38 LYS HA H 26.417 -1.477 5.024 1.00 . A A . 38 LYS HA 1 1 10 8250 1 1 38 LYS HB2 H 24.820 0.392 3.596 1.00 . A A . 38 LYS HB2 1 1 10 8251 1 1 38 LYS HB3 H 24.097 0.183 5.185 1.00 . A A . 38 LYS HB3 1 1 10 8252 1 1 38 LYS HD2 H 25.311 2.161 6.842 1.00 . A A . 38 LYS HD2 1 1 10 8253 1 1 38 LYS HD3 H 25.212 0.415 7.078 1.00 . A A . 38 LYS HD3 1 1 10 8254 1 1 38 LYS HE2 H 27.269 0.304 7.962 1.00 . A A . 38 LYS HE2 1 1 10 8255 1 1 38 LYS HE3 H 27.942 1.411 6.766 1.00 . A A . 38 LYS HE3 1 1 10 8256 1 1 38 LYS HG2 H 27.030 0.571 5.068 1.00 . A A . 38 LYS HG2 1 1 10 8257 1 1 38 LYS HG3 H 26.005 1.962 4.707 1.00 . A A . 38 LYS HG3 1 1 10 8258 1 1 38 LYS HZ1 H 26.185 2.633 8.713 1.00 . A A . 38 LYS HZ1 1 1 10 8259 1 1 38 LYS HZ2 H 27.678 3.162 8.118 1.00 . A A . 38 LYS HZ2 1 1 10 8260 1 1 38 LYS HZ3 H 27.620 2.007 9.352 1.00 . A A . 38 LYS HZ3 1 1 10 8261 1 1 38 LYS N N 25.464 -1.902 3.244 1.00 . A A . 38 LYS N 1 1 10 8262 1 1 38 LYS NZ N 27.155 2.340 8.484 1.00 . A A . 38 LYS NZ 1 1 10 8263 1 1 38 LYS O O 23.507 -2.795 4.957 1.00 . A A . 38 LYS O 1 1 10 8264 1 1 39 ASP C C 22.694 -2.116 8.165 1.00 . A A . 39 ASP C 1 1 10 8265 1 1 39 ASP CA C 23.867 -2.973 7.699 1.00 . A A . 39 ASP CA 1 1 10 8266 1 1 39 ASP CB C 24.684 -3.440 8.905 1.00 . A A . 39 ASP CB 1 1 10 8267 1 1 39 ASP CG C 25.330 -2.288 9.649 1.00 . A A . 39 ASP CG 1 1 10 8268 1 1 39 ASP H H 25.489 -1.743 7.117 1.00 . A A . 39 ASP H 1 1 10 8269 1 1 39 ASP HA H 23.482 -3.837 7.180 1.00 . A A . 39 ASP HA 1 1 10 8270 1 1 39 ASP HB2 H 24.034 -3.967 9.589 1.00 . A A . 39 ASP HB2 1 1 10 8271 1 1 39 ASP HB3 H 25.462 -4.109 8.567 1.00 . A A . 39 ASP HB3 1 1 10 8272 1 1 39 ASP N N 24.714 -2.233 6.770 1.00 . A A . 39 ASP N 1 1 10 8273 1 1 39 ASP O O 22.884 -1.056 8.759 1.00 . A A . 39 ASP O 1 1 10 8274 1 1 39 ASP OD1 O 24.752 -1.836 10.660 1.00 . A A . 39 ASP OD1 1 1 10 8275 1 1 39 ASP OD2 O 26.413 -1.839 9.221 1.00 . A A . 39 ASP OD2 1 1 10 8276 1 1 40 ASN C C 20.177 -0.530 7.536 1.00 . A A . 40 ASN C 1 1 10 8277 1 1 40 ASN CA C 20.276 -1.859 8.278 1.00 . A A . 40 ASN CA 1 1 10 8278 1 1 40 ASN CB C 20.269 -1.615 9.788 1.00 . A A . 40 ASN CB 1 1 10 8279 1 1 40 ASN CG C 20.797 -2.803 10.569 1.00 . A A . 40 ASN CG 1 1 10 8280 1 1 40 ASN H H 21.393 -3.435 7.412 1.00 . A A . 40 ASN H 1 1 10 8281 1 1 40 ASN HA H 19.424 -2.469 8.017 1.00 . A A . 40 ASN HA 1 1 10 8282 1 1 40 ASN HB2 H 20.888 -0.758 10.011 1.00 . A A . 40 ASN HB2 1 1 10 8283 1 1 40 ASN HB3 H 19.257 -1.416 10.110 1.00 . A A . 40 ASN HB3 1 1 10 8284 1 1 40 ASN HD21 H 22.123 -3.302 11.963 1.00 . A A . 40 ASN HD21 1 1 10 8285 1 1 40 ASN HD22 H 22.076 -1.628 11.538 1.00 . A A . 40 ASN HD22 1 1 10 8286 1 1 40 ASN N N 21.481 -2.583 7.889 1.00 . A A . 40 ASN N 1 1 10 8287 1 1 40 ASN ND2 N 21.763 -2.552 11.445 1.00 . A A . 40 ASN ND2 1 1 10 8288 1 1 40 ASN O O 19.870 0.503 8.130 1.00 . A A . 40 ASN O 1 1 10 8289 1 1 40 ASN OD1 O 20.342 -3.932 10.386 1.00 . A A . 40 ASN OD1 1 1 10 8290 1 1 41 ASN C C 18.943 0.936 4.987 1.00 . A A . 41 ASN C 1 1 10 8291 1 1 41 ASN CA C 20.378 0.637 5.409 1.00 . A A . 41 ASN CA 1 1 10 8292 1 1 41 ASN CB C 21.263 0.476 4.171 1.00 . A A . 41 ASN CB 1 1 10 8293 1 1 41 ASN CG C 20.810 -0.665 3.281 1.00 . A A . 41 ASN CG 1 1 10 8294 1 1 41 ASN H H 20.677 -1.419 5.816 1.00 . A A . 41 ASN H 1 1 10 8295 1 1 41 ASN HA H 20.746 1.462 6.000 1.00 . A A . 41 ASN HA 1 1 10 8296 1 1 41 ASN HB2 H 21.234 1.390 3.595 1.00 . A A . 41 ASN HB2 1 1 10 8297 1 1 41 ASN HB3 H 22.278 0.284 4.484 1.00 . A A . 41 ASN HB3 1 1 10 8298 1 1 41 ASN HD21 H 21.204 -2.562 2.836 1.00 . A A . 41 ASN HD21 1 1 10 8299 1 1 41 ASN HD22 H 22.210 -1.851 4.047 1.00 . A A . 41 ASN HD22 1 1 10 8300 1 1 41 ASN N N 20.438 -0.565 6.233 1.00 . A A . 41 ASN N 1 1 10 8301 1 1 41 ASN ND2 N 21.475 -1.808 3.401 1.00 . A A . 41 ASN ND2 1 1 10 8302 1 1 41 ASN O O 17.996 0.329 5.489 1.00 . A A . 41 ASN O 1 1 10 8303 1 1 41 ASN OD1 O 19.873 -0.520 2.495 1.00 . A A . 41 ASN OD1 1 1 10 8304 1 1 42 LYS C C 17.187 1.607 2.214 1.00 . A A . 42 LYS C 1 1 10 8305 1 1 42 LYS CA C 17.469 2.254 3.566 1.00 . A A . 42 LYS CA 1 1 10 8306 1 1 42 LYS CB C 17.365 3.776 3.447 1.00 . A A . 42 LYS CB 1 1 10 8307 1 1 42 LYS CD C 17.583 5.998 4.600 1.00 . A A . 42 LYS CD 1 1 10 8308 1 1 42 LYS CE C 18.829 6.869 4.619 1.00 . A A . 42 LYS CE 1 1 10 8309 1 1 42 LYS CG C 17.936 4.520 4.642 1.00 . A A . 42 LYS CG 1 1 10 8310 1 1 42 LYS H H 19.581 2.323 3.696 1.00 . A A . 42 LYS H 1 1 10 8311 1 1 42 LYS HA H 16.736 1.906 4.278 1.00 . A A . 42 LYS HA 1 1 10 8312 1 1 42 LYS HB2 H 17.899 4.093 2.563 1.00 . A A . 42 LYS HB2 1 1 10 8313 1 1 42 LYS HB3 H 16.324 4.047 3.345 1.00 . A A . 42 LYS HB3 1 1 10 8314 1 1 42 LYS HD2 H 17.030 6.201 3.695 1.00 . A A . 42 LYS HD2 1 1 10 8315 1 1 42 LYS HD3 H 16.973 6.238 5.459 1.00 . A A . 42 LYS HD3 1 1 10 8316 1 1 42 LYS HE2 H 19.538 6.478 3.905 1.00 . A A . 42 LYS HE2 1 1 10 8317 1 1 42 LYS HE3 H 18.554 7.875 4.338 1.00 . A A . 42 LYS HE3 1 1 10 8318 1 1 42 LYS HG2 H 17.534 4.091 5.548 1.00 . A A . 42 LYS HG2 1 1 10 8319 1 1 42 LYS HG3 H 19.012 4.416 4.639 1.00 . A A . 42 LYS HG3 1 1 10 8320 1 1 42 LYS HZ1 H 18.737 6.843 6.706 1.00 . A A . 42 LYS HZ1 1 1 10 8321 1 1 42 LYS HZ2 H 20.001 7.781 6.088 1.00 . A A . 42 LYS HZ2 1 1 10 8322 1 1 42 LYS HZ3 H 20.115 6.094 6.072 1.00 . A A . 42 LYS HZ3 1 1 10 8323 1 1 42 LYS N N 18.788 1.875 4.059 1.00 . A A . 42 LYS N 1 1 10 8324 1 1 42 LYS NZ N 19.465 6.899 5.966 1.00 . A A . 42 LYS NZ 1 1 10 8325 1 1 42 LYS O O 17.780 1.979 1.201 1.00 . A A . 42 LYS O 1 1 10 8326 1 1 43 CYS C C 14.476 -0.562 1.042 1.00 . A A . 43 CYS C 1 1 10 8327 1 1 43 CYS CA C 15.915 -0.059 0.977 1.00 . A A . 43 CYS CA 1 1 10 8328 1 1 43 CYS CB C 16.866 -1.232 0.733 1.00 . A A . 43 CYS CB 1 1 10 8329 1 1 43 CYS H H 15.838 0.387 3.045 1.00 . A A . 43 CYS H 1 1 10 8330 1 1 43 CYS HA H 16.002 0.640 0.160 1.00 . A A . 43 CYS HA 1 1 10 8331 1 1 43 CYS HB2 H 16.731 -1.591 -0.277 1.00 . A A . 43 CYS HB2 1 1 10 8332 1 1 43 CYS HB3 H 17.884 -0.892 0.855 1.00 . A A . 43 CYS HB3 1 1 10 8333 1 1 43 CYS N N 16.277 0.639 2.205 1.00 . A A . 43 CYS N 1 1 10 8334 1 1 43 CYS O O 14.014 -1.027 2.085 1.00 . A A . 43 CYS O 1 1 10 8335 1 1 43 CYS SG S 16.613 -2.642 1.859 1.00 . A A . 43 CYS SG 1 1 10 8336 1 1 44 THR C C 12.242 -2.127 -1.058 1.00 . A A . 44 THR C 1 1 10 8337 1 1 44 THR CA C 12.383 -0.909 -0.152 1.00 . A A . 44 THR CA 1 1 10 8338 1 1 44 THR CB C 11.461 0.211 -0.669 1.00 . A A . 44 THR CB 1 1 10 8339 1 1 44 THR CG2 C 11.734 1.517 0.062 1.00 . A A . 44 THR CG2 1 1 10 8340 1 1 44 THR H H 14.193 -0.086 -0.879 1.00 . A A . 44 THR H 1 1 10 8341 1 1 44 THR HA H 12.067 -1.176 0.846 1.00 . A A . 44 THR HA 1 1 10 8342 1 1 44 THR HB H 10.435 -0.077 -0.490 1.00 . A A . 44 THR HB 1 1 10 8343 1 1 44 THR HG1 H 11.128 -0.245 -2.559 1.00 . A A . 44 THR HG1 1 1 10 8344 1 1 44 THR HG21 H 10.878 2.168 -0.035 1.00 . A A . 44 THR HG21 1 1 10 8345 1 1 44 THR HG22 H 12.601 1.996 -0.368 1.00 . A A . 44 THR HG22 1 1 10 8346 1 1 44 THR HG23 H 11.915 1.313 1.107 1.00 . A A . 44 THR HG23 1 1 10 8347 1 1 44 THR N N 13.770 -0.466 -0.081 1.00 . A A . 44 THR N 1 1 10 8348 1 1 44 THR O O 13.235 -2.685 -1.525 1.00 . A A . 44 THR O 1 1 10 8349 1 1 44 THR OG1 O 11.656 0.396 -2.076 1.00 . A A . 44 THR OG1 1 1 10 8350 1 1 45 VAL C C 9.387 -3.543 -2.863 1.00 . A A . 45 VAL C 1 1 10 8351 1 1 45 VAL CA C 10.730 -3.687 -2.155 1.00 . A A . 45 VAL CA 1 1 10 8352 1 1 45 VAL CB C 10.732 -4.998 -1.346 1.00 . A A . 45 VAL CB 1 1 10 8353 1 1 45 VAL CG1 C 10.391 -6.179 -2.241 1.00 . A A . 45 VAL CG1 1 1 10 8354 1 1 45 VAL CG2 C 12.080 -5.203 -0.669 1.00 . A A . 45 VAL CG2 1 1 10 8355 1 1 45 VAL H H 10.250 -2.051 -0.902 1.00 . A A . 45 VAL H 1 1 10 8356 1 1 45 VAL HA H 11.512 -3.745 -2.897 1.00 . A A . 45 VAL HA 1 1 10 8357 1 1 45 VAL HB H 9.975 -4.925 -0.579 1.00 . A A . 45 VAL HB 1 1 10 8358 1 1 45 VAL HG11 H 11.023 -7.017 -1.987 1.00 . A A . 45 VAL HG11 1 1 10 8359 1 1 45 VAL HG12 H 9.355 -6.451 -2.098 1.00 . A A . 45 VAL HG12 1 1 10 8360 1 1 45 VAL HG13 H 10.553 -5.907 -3.273 1.00 . A A . 45 VAL HG13 1 1 10 8361 1 1 45 VAL HG21 H 12.272 -4.383 0.006 1.00 . A A . 45 VAL HG21 1 1 10 8362 1 1 45 VAL HG22 H 12.066 -6.130 -0.116 1.00 . A A . 45 VAL HG22 1 1 10 8363 1 1 45 VAL HG23 H 12.857 -5.242 -1.419 1.00 . A A . 45 VAL HG23 1 1 10 8364 1 1 45 VAL N N 11.001 -2.536 -1.303 1.00 . A A . 45 VAL N 1 1 10 8365 1 1 45 VAL O O 8.360 -3.308 -2.226 1.00 . A A . 45 VAL O 1 1 10 8366 1 1 46 ASP C C 7.675 -4.950 -5.390 1.00 . A A . 46 ASP C 1 1 10 8367 1 1 46 ASP CA C 8.185 -3.573 -4.979 1.00 . A A . 46 ASP CA 1 1 10 8368 1 1 46 ASP CB C 8.440 -2.718 -6.222 1.00 . A A . 46 ASP CB 1 1 10 8369 1 1 46 ASP CG C 7.208 -1.951 -6.660 1.00 . A A . 46 ASP CG 1 1 10 8370 1 1 46 ASP H H 10.253 -3.872 -4.634 1.00 . A A . 46 ASP H 1 1 10 8371 1 1 46 ASP HA H 7.435 -3.091 -4.371 1.00 . A A . 46 ASP HA 1 1 10 8372 1 1 46 ASP HB2 H 9.226 -2.008 -6.008 1.00 . A A . 46 ASP HB2 1 1 10 8373 1 1 46 ASP HB3 H 8.751 -3.359 -7.034 1.00 . A A . 46 ASP HB3 1 1 10 8374 1 1 46 ASP N N 9.402 -3.686 -4.184 1.00 . A A . 46 ASP N 1 1 10 8375 1 1 46 ASP O O 8.284 -5.630 -6.217 1.00 . A A . 46 ASP O 1 1 10 8376 1 1 46 ASP OD1 O 6.098 -2.302 -6.206 1.00 . A A . 46 ASP OD1 1 1 10 8377 1 1 46 ASP OD2 O 7.354 -1.000 -7.455 1.00 . A A . 46 ASP OD2 1 1 10 8378 1 1 47 THR C C 5.146 -6.601 -6.395 1.00 . A A . 47 THR C 1 1 10 8379 1 1 47 THR CA C 5.961 -6.656 -5.109 1.00 . A A . 47 THR CA 1 1 10 8380 1 1 47 THR CB C 5.057 -7.143 -3.961 1.00 . A A . 47 THR CB 1 1 10 8381 1 1 47 THR CG2 C 3.810 -6.277 -3.850 1.00 . A A . 47 THR CG2 1 1 10 8382 1 1 47 THR H H 6.114 -4.772 -4.155 1.00 . A A . 47 THR H 1 1 10 8383 1 1 47 THR HA H 6.765 -7.368 -5.233 1.00 . A A . 47 THR HA 1 1 10 8384 1 1 47 THR HB H 5.608 -7.074 -3.034 1.00 . A A . 47 THR HB 1 1 10 8385 1 1 47 THR HG1 H 4.146 -8.567 -4.976 1.00 . A A . 47 THR HG1 1 1 10 8386 1 1 47 THR HG21 H 4.093 -5.236 -3.861 1.00 . A A . 47 THR HG21 1 1 10 8387 1 1 47 THR HG22 H 3.297 -6.501 -2.927 1.00 . A A . 47 THR HG22 1 1 10 8388 1 1 47 THR HG23 H 3.156 -6.481 -4.685 1.00 . A A . 47 THR HG23 1 1 10 8389 1 1 47 THR N N 6.553 -5.359 -4.806 1.00 . A A . 47 THR N 1 1 10 8390 1 1 47 THR O O 4.569 -7.603 -6.819 1.00 . A A . 47 THR O 1 1 10 8391 1 1 47 THR OG1 O 4.679 -8.506 -4.180 1.00 . A A . 47 THR OG1 1 1 10 8392 1 1 48 TYR C C 5.170 -5.710 -9.454 1.00 . A A . 48 TYR C 1 1 10 8393 1 1 48 TYR CA C 4.356 -5.241 -8.252 1.00 . A A . 48 TYR CA 1 1 10 8394 1 1 48 TYR CB C 3.971 -3.771 -8.425 1.00 . A A . 48 TYR CB 1 1 10 8395 1 1 48 TYR CD1 C 1.521 -3.237 -8.724 1.00 . A A . 48 TYR CD1 1 1 10 8396 1 1 48 TYR CD2 C 2.819 -3.692 -10.671 1.00 . A A . 48 TYR CD2 1 1 10 8397 1 1 48 TYR CE1 C 0.401 -3.047 -9.510 1.00 . A A . 48 TYR CE1 1 1 10 8398 1 1 48 TYR CE2 C 1.705 -3.502 -11.464 1.00 . A A . 48 TYR CE2 1 1 10 8399 1 1 48 TYR CG C 2.748 -3.563 -9.289 1.00 . A A . 48 TYR CG 1 1 10 8400 1 1 48 TYR CZ C 0.498 -3.180 -10.879 1.00 . A A . 48 TYR CZ 1 1 10 8401 1 1 48 TYR H H 5.584 -4.665 -6.627 1.00 . A A . 48 TYR H 1 1 10 8402 1 1 48 TYR HA H 3.455 -5.834 -8.188 1.00 . A A . 48 TYR HA 1 1 10 8403 1 1 48 TYR HB2 H 3.768 -3.342 -7.456 1.00 . A A . 48 TYR HB2 1 1 10 8404 1 1 48 TYR HB3 H 4.795 -3.242 -8.882 1.00 . A A . 48 TYR HB3 1 1 10 8405 1 1 48 TYR HD1 H 1.449 -3.134 -7.651 1.00 . A A . 48 TYR HD1 1 1 10 8406 1 1 48 TYR HD2 H 3.766 -3.945 -11.126 1.00 . A A . 48 TYR HD2 1 1 10 8407 1 1 48 TYR HE1 H -0.544 -2.794 -9.052 1.00 . A A . 48 TYR HE1 1 1 10 8408 1 1 48 TYR HE2 H 1.780 -3.607 -12.537 1.00 . A A . 48 TYR HE2 1 1 10 8409 1 1 48 TYR HH H -0.887 -3.832 -12.042 1.00 . A A . 48 TYR HH 1 1 10 8410 1 1 48 TYR N N 5.103 -5.426 -7.013 1.00 . A A . 48 TYR N 1 1 10 8411 1 1 48 TYR O O 4.646 -6.362 -10.356 1.00 . A A . 48 TYR O 1 1 10 8412 1 1 48 TYR OH O -0.615 -2.991 -11.666 1.00 . A A . 48 TYR OH 1 1 10 8413 1 1 49 ASN C C 8.703 -6.201 -10.013 1.00 . A A . 49 ASN C 1 1 10 8414 1 1 49 ASN CA C 7.344 -5.760 -10.548 1.00 . A A . 49 ASN CA 1 1 10 8415 1 1 49 ASN CB C 7.521 -4.596 -11.526 1.00 . A A . 49 ASN CB 1 1 10 8416 1 1 49 ASN CG C 7.928 -3.313 -10.828 1.00 . A A . 49 ASN CG 1 1 10 8417 1 1 49 ASN H H 6.816 -4.853 -8.710 1.00 . A A . 49 ASN H 1 1 10 8418 1 1 49 ASN HA H 6.889 -6.589 -11.068 1.00 . A A . 49 ASN HA 1 1 10 8419 1 1 49 ASN HB2 H 8.287 -4.851 -12.244 1.00 . A A . 49 ASN HB2 1 1 10 8420 1 1 49 ASN HB3 H 6.590 -4.424 -12.044 1.00 . A A . 49 ASN HB3 1 1 10 8421 1 1 49 ASN HD21 H 9.514 -2.343 -10.122 1.00 . A A . 49 ASN HD21 1 1 10 8422 1 1 49 ASN HD22 H 9.834 -3.880 -10.844 1.00 . A A . 49 ASN HD22 1 1 10 8423 1 1 49 ASN N N 6.456 -5.374 -9.458 1.00 . A A . 49 ASN N 1 1 10 8424 1 1 49 ASN ND2 N 9.223 -3.163 -10.573 1.00 . A A . 49 ASN ND2 1 1 10 8425 1 1 49 ASN O O 9.701 -6.180 -10.732 1.00 . A A . 49 ASN O 1 1 10 8426 1 1 49 ASN OD1 O 7.089 -2.465 -10.524 1.00 . A A . 49 ASN OD1 1 1 10 8427 1 1 50 ASN C C 11.078 -6.017 -8.302 1.00 . A A . 50 ASN C 1 1 10 8428 1 1 50 ASN CA C 9.968 -7.046 -8.113 1.00 . A A . 50 ASN CA 1 1 10 8429 1 1 50 ASN CB C 10.404 -8.394 -8.692 1.00 . A A . 50 ASN CB 1 1 10 8430 1 1 50 ASN CG C 11.322 -9.156 -7.755 1.00 . A A . 50 ASN CG 1 1 10 8431 1 1 50 ASN H H 7.903 -6.595 -8.223 1.00 . A A . 50 ASN H 1 1 10 8432 1 1 50 ASN HA H 9.777 -7.163 -7.057 1.00 . A A . 50 ASN HA 1 1 10 8433 1 1 50 ASN HB2 H 9.528 -9.000 -8.877 1.00 . A A . 50 ASN HB2 1 1 10 8434 1 1 50 ASN HB3 H 10.925 -8.229 -9.622 1.00 . A A . 50 ASN HB3 1 1 10 8435 1 1 50 ASN HD21 H 12.240 -10.905 -7.533 1.00 . A A . 50 ASN HD21 1 1 10 8436 1 1 50 ASN HD22 H 11.284 -10.736 -8.963 1.00 . A A . 50 ASN HD22 1 1 10 8437 1 1 50 ASN N N 8.732 -6.600 -8.746 1.00 . A A . 50 ASN N 1 1 10 8438 1 1 50 ASN ND2 N 11.648 -10.390 -8.121 1.00 . A A . 50 ASN ND2 1 1 10 8439 1 1 50 ASN O O 12.030 -6.245 -9.048 1.00 . A A . 50 ASN O 1 1 10 8440 1 1 50 ASN OD1 O 11.732 -8.640 -6.715 1.00 . A A . 50 ASN OD1 1 1 10 8441 1 1 51 ALA C C 12.526 -3.496 -6.341 1.00 . A A . 51 ALA C 1 1 10 8442 1 1 51 ALA CA C 11.942 -3.820 -7.711 1.00 . A A . 51 ALA CA 1 1 10 8443 1 1 51 ALA CB C 11.326 -2.575 -8.333 1.00 . A A . 51 ALA CB 1 1 10 8444 1 1 51 ALA H H 10.168 -4.760 -7.042 1.00 . A A . 51 ALA H 1 1 10 8445 1 1 51 ALA HA H 12.737 -4.160 -8.359 1.00 . A A . 51 ALA HA 1 1 10 8446 1 1 51 ALA HB1 H 11.607 -1.708 -7.752 1.00 . A A . 51 ALA HB1 1 1 10 8447 1 1 51 ALA HB2 H 11.685 -2.463 -9.345 1.00 . A A . 51 ALA HB2 1 1 10 8448 1 1 51 ALA HB3 H 10.251 -2.671 -8.340 1.00 . A A . 51 ALA HB3 1 1 10 8449 1 1 51 ALA N N 10.949 -4.883 -7.621 1.00 . A A . 51 ALA N 1 1 10 8450 1 1 51 ALA O O 11.792 -3.308 -5.370 1.00 . A A . 51 ALA O 1 1 10 8451 1 1 52 VAL C C 15.154 -1.739 -5.048 1.00 . A A . 52 VAL C 1 1 10 8452 1 1 52 VAL CA C 14.534 -3.131 -5.015 1.00 . A A . 52 VAL CA 1 1 10 8453 1 1 52 VAL CB C 15.636 -4.164 -4.713 1.00 . A A . 52 VAL CB 1 1 10 8454 1 1 52 VAL CG1 C 16.609 -4.264 -5.878 1.00 . A A . 52 VAL CG1 1 1 10 8455 1 1 52 VAL CG2 C 16.366 -3.804 -3.428 1.00 . A A . 52 VAL CG2 1 1 10 8456 1 1 52 VAL H H 14.383 -3.592 -7.075 1.00 . A A . 52 VAL H 1 1 10 8457 1 1 52 VAL HA H 13.805 -3.171 -4.219 1.00 . A A . 52 VAL HA 1 1 10 8458 1 1 52 VAL HB H 15.170 -5.129 -4.579 1.00 . A A . 52 VAL HB 1 1 10 8459 1 1 52 VAL HG11 H 17.351 -5.019 -5.664 1.00 . A A . 52 VAL HG11 1 1 10 8460 1 1 52 VAL HG12 H 16.070 -4.531 -6.775 1.00 . A A . 52 VAL HG12 1 1 10 8461 1 1 52 VAL HG13 H 17.097 -3.311 -6.021 1.00 . A A . 52 VAL HG13 1 1 10 8462 1 1 52 VAL HG21 H 15.661 -3.767 -2.611 1.00 . A A . 52 VAL HG21 1 1 10 8463 1 1 52 VAL HG22 H 17.118 -4.551 -3.221 1.00 . A A . 52 VAL HG22 1 1 10 8464 1 1 52 VAL HG23 H 16.838 -2.839 -3.539 1.00 . A A . 52 VAL HG23 1 1 10 8465 1 1 52 VAL N N 13.852 -3.433 -6.267 1.00 . A A . 52 VAL N 1 1 10 8466 1 1 52 VAL O O 15.747 -1.336 -6.049 1.00 . A A . 52 VAL O 1 1 10 8467 1 1 53 ASP C C 16.716 0.386 -2.855 1.00 . A A . 53 ASP C 1 1 10 8468 1 1 53 ASP CA C 15.560 0.340 -3.850 1.00 . A A . 53 ASP CA 1 1 10 8469 1 1 53 ASP CB C 14.470 1.327 -3.430 1.00 . A A . 53 ASP CB 1 1 10 8470 1 1 53 ASP CG C 13.635 1.800 -4.603 1.00 . A A . 53 ASP CG 1 1 10 8471 1 1 53 ASP H H 14.529 -1.385 -3.182 1.00 . A A . 53 ASP H 1 1 10 8472 1 1 53 ASP HA H 15.930 0.620 -4.825 1.00 . A A . 53 ASP HA 1 1 10 8473 1 1 53 ASP HB2 H 13.815 0.848 -2.716 1.00 . A A . 53 ASP HB2 1 1 10 8474 1 1 53 ASP HB3 H 14.931 2.188 -2.969 1.00 . A A . 53 ASP HB3 1 1 10 8475 1 1 53 ASP N N 15.013 -1.008 -3.948 1.00 . A A . 53 ASP N 1 1 10 8476 1 1 53 ASP O O 16.716 1.192 -1.924 1.00 . A A . 53 ASP O 1 1 10 8477 1 1 53 ASP OD1 O 12.732 1.049 -5.031 1.00 . A A . 53 ASP OD1 1 1 10 8478 1 1 53 ASP OD2 O 13.882 2.921 -5.094 1.00 . A A . 53 ASP OD2 1 1 10 8479 1 1 54 CYS C C 19.471 0.841 -1.987 1.00 . A A . 54 CYS C 1 1 10 8480 1 1 54 CYS CA C 18.861 -0.545 -2.178 1.00 . A A . 54 CYS CA 1 1 10 8481 1 1 54 CYS CB C 19.909 -1.502 -2.748 1.00 . A A . 54 CYS CB 1 1 10 8482 1 1 54 CYS H H 17.643 -1.102 -3.817 1.00 . A A . 54 CYS H 1 1 10 8483 1 1 54 CYS HA H 18.532 -0.915 -1.219 1.00 . A A . 54 CYS HA 1 1 10 8484 1 1 54 CYS HB2 H 19.979 -1.352 -3.816 1.00 . A A . 54 CYS HB2 1 1 10 8485 1 1 54 CYS HB3 H 20.866 -1.286 -2.297 1.00 . A A . 54 CYS HB3 1 1 10 8486 1 1 54 CYS N N 17.699 -0.484 -3.057 1.00 . A A . 54 CYS N 1 1 10 8487 1 1 54 CYS O O 19.509 1.647 -2.917 1.00 . A A . 54 CYS O 1 1 10 8488 1 1 54 CYS SG S 19.543 -3.263 -2.460 1.00 . A A . 54 CYS SG 1 1 10 8489 1 1 55 ASP C C 21.707 2.700 -1.420 1.00 . A A . 55 ASP C 1 1 10 8490 1 1 55 ASP CA C 20.558 2.396 -0.463 1.00 . A A . 55 ASP CA 1 1 10 8491 1 1 55 ASP CB C 21.064 2.407 0.980 1.00 . A A . 55 ASP CB 1 1 10 8492 1 1 55 ASP CG C 21.622 3.757 1.388 1.00 . A A . 55 ASP CG 1 1 10 8493 1 1 55 ASP H H 19.889 0.425 -0.077 1.00 . A A . 55 ASP H 1 1 10 8494 1 1 55 ASP HA H 19.802 3.158 -0.576 1.00 . A A . 55 ASP HA 1 1 10 8495 1 1 55 ASP HB2 H 20.247 2.161 1.643 1.00 . A A . 55 ASP HB2 1 1 10 8496 1 1 55 ASP HB3 H 21.844 1.668 1.087 1.00 . A A . 55 ASP HB3 1 1 10 8497 1 1 55 ASP N N 19.948 1.109 -0.777 1.00 . A A . 55 ASP N 1 1 10 8498 1 1 55 ASP O O 22.743 2.033 -1.394 1.00 . A A . 55 ASP O 1 1 10 8499 1 1 55 ASP OD1 O 20.922 4.772 1.192 1.00 . A A . 55 ASP OD1 1 1 10 8500 1 1 55 ASP OD2 O 22.758 3.797 1.904 1.00 . A A . 55 ASP OD2 1 1 11 8501 1 1 1 ALA C C 4.125 -0.302 -3.579 1.00 . A A . 1 ALA C 1 1 11 8502 1 1 1 ALA CA C 2.744 0.324 -3.739 1.00 . A A . 1 ALA CA 1 1 11 8503 1 1 1 ALA CB C 1.665 -0.651 -3.292 1.00 . A A . 1 ALA CB 1 1 11 8504 1 1 1 ALA H1 H 2.693 0.104 -5.843 1.00 . A A . 1 ALA H1 1 1 11 8505 1 1 1 ALA HA H 2.683 1.203 -3.113 1.00 . A A . 1 ALA HA 1 1 11 8506 1 1 1 ALA HB1 H 1.465 -1.355 -4.086 1.00 . A A . 1 ALA HB1 1 1 11 8507 1 1 1 ALA HB2 H 2.002 -1.183 -2.415 1.00 . A A . 1 ALA HB2 1 1 11 8508 1 1 1 ALA HB3 H 0.763 -0.106 -3.058 1.00 . A A . 1 ALA HB3 1 1 11 8509 1 1 1 ALA N N 2.512 0.737 -5.118 1.00 . A A . 1 ALA N 1 1 11 8510 1 1 1 ALA O O 4.597 -1.025 -4.457 1.00 . A A . 1 ALA O 1 1 11 8511 1 1 2 LYS C C 6.333 -0.676 -0.672 1.00 . A A . 2 LYS C 1 1 11 8512 1 1 2 LYS CA C 6.098 -0.555 -2.175 1.00 . A A . 2 LYS CA 1 1 11 8513 1 1 2 LYS CB C 7.171 0.338 -2.800 1.00 . A A . 2 LYS CB 1 1 11 8514 1 1 2 LYS CD C 8.159 2.260 -1.519 1.00 . A A . 2 LYS CD 1 1 11 8515 1 1 2 LYS CE C 7.820 2.023 -0.055 1.00 . A A . 2 LYS CE 1 1 11 8516 1 1 2 LYS CG C 7.032 1.805 -2.431 1.00 . A A . 2 LYS CG 1 1 11 8517 1 1 2 LYS H H 4.342 0.563 -1.789 1.00 . A A . 2 LYS H 1 1 11 8518 1 1 2 LYS HA H 6.157 -1.538 -2.616 1.00 . A A . 2 LYS HA 1 1 11 8519 1 1 2 LYS HB2 H 8.142 -0.003 -2.473 1.00 . A A . 2 LYS HB2 1 1 11 8520 1 1 2 LYS HB3 H 7.112 0.252 -3.876 1.00 . A A . 2 LYS HB3 1 1 11 8521 1 1 2 LYS HD2 H 9.054 1.707 -1.763 1.00 . A A . 2 LYS HD2 1 1 11 8522 1 1 2 LYS HD3 H 8.332 3.316 -1.673 1.00 . A A . 2 LYS HD3 1 1 11 8523 1 1 2 LYS HE2 H 6.779 2.257 0.103 1.00 . A A . 2 LYS HE2 1 1 11 8524 1 1 2 LYS HE3 H 7.994 0.982 0.177 1.00 . A A . 2 LYS HE3 1 1 11 8525 1 1 2 LYS HG2 H 7.054 2.398 -3.334 1.00 . A A . 2 LYS HG2 1 1 11 8526 1 1 2 LYS HG3 H 6.089 1.952 -1.924 1.00 . A A . 2 LYS HG3 1 1 11 8527 1 1 2 LYS HZ1 H 9.422 3.312 0.315 1.00 . A A . 2 LYS HZ1 1 1 11 8528 1 1 2 LYS HZ2 H 9.059 2.283 1.607 1.00 . A A . 2 LYS HZ2 1 1 11 8529 1 1 2 LYS HZ3 H 8.065 3.611 1.280 1.00 . A A . 2 LYS HZ3 1 1 11 8530 1 1 2 LYS N N 4.770 -0.020 -2.452 1.00 . A A . 2 LYS N 1 1 11 8531 1 1 2 LYS NZ N 8.650 2.866 0.850 1.00 . A A . 2 LYS NZ 1 1 11 8532 1 1 2 LYS O O 5.716 0.035 0.121 1.00 . A A . 2 LYS O 1 1 11 8533 1 1 3 TYR C C 8.857 -1.107 1.492 1.00 . A A . 3 TYR C 1 1 11 8534 1 1 3 TYR CA C 7.546 -1.791 1.118 1.00 . A A . 3 TYR CA 1 1 11 8535 1 1 3 TYR CB C 7.635 -3.288 1.421 1.00 . A A . 3 TYR CB 1 1 11 8536 1 1 3 TYR CD1 C 5.237 -3.822 2.003 1.00 . A A . 3 TYR CD1 1 1 11 8537 1 1 3 TYR CD2 C 6.219 -4.944 0.144 1.00 . A A . 3 TYR CD2 1 1 11 8538 1 1 3 TYR CE1 C 4.051 -4.500 1.792 1.00 . A A . 3 TYR CE1 1 1 11 8539 1 1 3 TYR CE2 C 5.037 -5.625 -0.075 1.00 . A A . 3 TYR CE2 1 1 11 8540 1 1 3 TYR CG C 6.340 -4.032 1.185 1.00 . A A . 3 TYR CG 1 1 11 8541 1 1 3 TYR CZ C 3.956 -5.400 0.751 1.00 . A A . 3 TYR CZ 1 1 11 8542 1 1 3 TYR H H 7.689 -2.114 -0.969 1.00 . A A . 3 TYR H 1 1 11 8543 1 1 3 TYR HA H 6.748 -1.362 1.706 1.00 . A A . 3 TYR HA 1 1 11 8544 1 1 3 TYR HB2 H 8.390 -3.732 0.791 1.00 . A A . 3 TYR HB2 1 1 11 8545 1 1 3 TYR HB3 H 7.911 -3.423 2.456 1.00 . A A . 3 TYR HB3 1 1 11 8546 1 1 3 TYR HD1 H 5.314 -3.117 2.818 1.00 . A A . 3 TYR HD1 1 1 11 8547 1 1 3 TYR HD2 H 7.068 -5.119 -0.501 1.00 . A A . 3 TYR HD2 1 1 11 8548 1 1 3 TYR HE1 H 3.205 -4.324 2.439 1.00 . A A . 3 TYR HE1 1 1 11 8549 1 1 3 TYR HE2 H 4.963 -6.330 -0.890 1.00 . A A . 3 TYR HE2 1 1 11 8550 1 1 3 TYR HH H 2.287 -6.133 1.360 1.00 . A A . 3 TYR HH 1 1 11 8551 1 1 3 TYR N N 7.230 -1.578 -0.289 1.00 . A A . 3 TYR N 1 1 11 8552 1 1 3 TYR O O 9.731 -0.909 0.648 1.00 . A A . 3 TYR O 1 1 11 8553 1 1 3 TYR OH O 2.778 -6.077 0.537 1.00 . A A . 3 TYR OH 1 1 11 8554 1 1 4 THR C C 10.908 -0.941 4.288 1.00 . A A . 4 THR C 1 1 11 8555 1 1 4 THR CA C 10.189 -0.084 3.253 1.00 . A A . 4 THR CA 1 1 11 8556 1 1 4 THR CB C 9.862 1.287 3.875 1.00 . A A . 4 THR CB 1 1 11 8557 1 1 4 THR CG2 C 10.932 2.310 3.525 1.00 . A A . 4 THR CG2 1 1 11 8558 1 1 4 THR H H 8.255 -0.931 3.390 1.00 . A A . 4 THR H 1 1 11 8559 1 1 4 THR HA H 10.848 0.075 2.411 1.00 . A A . 4 THR HA 1 1 11 8560 1 1 4 THR HB H 9.827 1.178 4.950 1.00 . A A . 4 THR HB 1 1 11 8561 1 1 4 THR HG1 H 8.020 1.931 4.162 1.00 . A A . 4 THR HG1 1 1 11 8562 1 1 4 THR HG21 H 11.711 1.832 2.950 1.00 . A A . 4 THR HG21 1 1 11 8563 1 1 4 THR HG22 H 11.353 2.716 4.432 1.00 . A A . 4 THR HG22 1 1 11 8564 1 1 4 THR HG23 H 10.492 3.106 2.943 1.00 . A A . 4 THR HG23 1 1 11 8565 1 1 4 THR N N 8.987 -0.747 2.765 1.00 . A A . 4 THR N 1 1 11 8566 1 1 4 THR O O 10.282 -1.502 5.186 1.00 . A A . 4 THR O 1 1 11 8567 1 1 4 THR OG1 O 8.587 1.744 3.410 1.00 . A A . 4 THR OG1 1 1 11 8568 1 1 5 GLY C C 14.498 -1.566 4.966 1.00 . A A . 5 GLY C 1 1 11 8569 1 1 5 GLY CA C 13.010 -1.827 5.091 1.00 . A A . 5 GLY CA 1 1 11 8570 1 1 5 GLY H H 12.674 -0.566 3.423 1.00 . A A . 5 GLY H 1 1 11 8571 1 1 5 GLY HA2 H 12.697 -1.591 6.097 1.00 . A A . 5 GLY HA2 1 1 11 8572 1 1 5 GLY HA3 H 12.823 -2.874 4.902 1.00 . A A . 5 GLY HA3 1 1 11 8573 1 1 5 GLY N N 12.228 -1.036 4.158 1.00 . A A . 5 GLY N 1 1 11 8574 1 1 5 GLY O O 14.914 -0.558 4.394 1.00 . A A . 5 GLY O 1 1 11 8575 1 1 6 LYS C C 17.415 -3.681 5.143 1.00 . A A . 6 LYS C 1 1 11 8576 1 1 6 LYS CA C 16.755 -2.340 5.450 1.00 . A A . 6 LYS CA 1 1 11 8577 1 1 6 LYS CB C 17.285 -1.790 6.776 1.00 . A A . 6 LYS CB 1 1 11 8578 1 1 6 LYS CD C 15.363 -1.266 8.307 1.00 . A A . 6 LYS CD 1 1 11 8579 1 1 6 LYS CE C 15.581 -0.804 9.739 1.00 . A A . 6 LYS CE 1 1 11 8580 1 1 6 LYS CG C 16.416 -0.696 7.371 1.00 . A A . 6 LYS CG 1 1 11 8581 1 1 6 LYS H H 14.912 -3.259 5.946 1.00 . A A . 6 LYS H 1 1 11 8582 1 1 6 LYS HA H 16.994 -1.645 4.660 1.00 . A A . 6 LYS HA 1 1 11 8583 1 1 6 LYS HB2 H 17.347 -2.600 7.489 1.00 . A A . 6 LYS HB2 1 1 11 8584 1 1 6 LYS HB3 H 18.274 -1.388 6.615 1.00 . A A . 6 LYS HB3 1 1 11 8585 1 1 6 LYS HD2 H 14.388 -0.939 7.980 1.00 . A A . 6 LYS HD2 1 1 11 8586 1 1 6 LYS HD3 H 15.412 -2.345 8.275 1.00 . A A . 6 LYS HD3 1 1 11 8587 1 1 6 LYS HE2 H 16.485 -1.257 10.116 1.00 . A A . 6 LYS HE2 1 1 11 8588 1 1 6 LYS HE3 H 15.689 0.271 9.744 1.00 . A A . 6 LYS HE3 1 1 11 8589 1 1 6 LYS HG2 H 17.043 -0.013 7.926 1.00 . A A . 6 LYS HG2 1 1 11 8590 1 1 6 LYS HG3 H 15.923 -0.165 6.570 1.00 . A A . 6 LYS HG3 1 1 11 8591 1 1 6 LYS HZ1 H 13.614 -0.594 10.409 1.00 . A A . 6 LYS HZ1 1 1 11 8592 1 1 6 LYS HZ2 H 14.706 -1.043 11.620 1.00 . A A . 6 LYS HZ2 1 1 11 8593 1 1 6 LYS HZ3 H 14.195 -2.181 10.478 1.00 . A A . 6 LYS HZ3 1 1 11 8594 1 1 6 LYS N N 15.304 -2.476 5.503 1.00 . A A . 6 LYS N 1 1 11 8595 1 1 6 LYS NZ N 14.444 -1.182 10.623 1.00 . A A . 6 LYS NZ 1 1 11 8596 1 1 6 LYS O O 16.859 -4.740 5.434 1.00 . A A . 6 LYS O 1 1 11 8597 1 1 7 CYS C C 20.539 -5.029 5.138 1.00 . A A . 7 CYS C 1 1 11 8598 1 1 7 CYS CA C 19.343 -4.837 4.209 1.00 . A A . 7 CYS CA 1 1 11 8599 1 1 7 CYS CB C 19.817 -4.772 2.756 1.00 . A A . 7 CYS CB 1 1 11 8600 1 1 7 CYS H H 18.998 -2.753 4.348 1.00 . A A . 7 CYS H 1 1 11 8601 1 1 7 CYS HA H 18.675 -5.677 4.324 1.00 . A A . 7 CYS HA 1 1 11 8602 1 1 7 CYS HB2 H 20.860 -4.491 2.738 1.00 . A A . 7 CYS HB2 1 1 11 8603 1 1 7 CYS HB3 H 19.704 -5.747 2.305 1.00 . A A . 7 CYS HB3 1 1 11 8604 1 1 7 CYS N N 18.605 -3.627 4.555 1.00 . A A . 7 CYS N 1 1 11 8605 1 1 7 CYS O O 20.667 -4.345 6.154 1.00 . A A . 7 CYS O 1 1 11 8606 1 1 7 CYS SG S 18.904 -3.576 1.729 1.00 . A A . 7 CYS SG 1 1 11 8607 1 1 8 THR C C 23.816 -6.483 4.697 1.00 . A A . 8 THR C 1 1 11 8608 1 1 8 THR CA C 22.598 -6.248 5.582 1.00 . A A . 8 THR CA 1 1 11 8609 1 1 8 THR CB C 22.386 -7.479 6.483 1.00 . A A . 8 THR CB 1 1 11 8610 1 1 8 THR CG2 C 22.897 -7.215 7.891 1.00 . A A . 8 THR CG2 1 1 11 8611 1 1 8 THR H H 21.256 -6.476 3.961 1.00 . A A . 8 THR H 1 1 11 8612 1 1 8 THR HA H 22.785 -5.393 6.216 1.00 . A A . 8 THR HA 1 1 11 8613 1 1 8 THR HB H 22.937 -8.310 6.066 1.00 . A A . 8 THR HB 1 1 11 8614 1 1 8 THR HG1 H 20.827 -8.374 7.295 1.00 . A A . 8 THR HG1 1 1 11 8615 1 1 8 THR HG21 H 23.885 -6.785 7.840 1.00 . A A . 8 THR HG21 1 1 11 8616 1 1 8 THR HG22 H 22.936 -8.143 8.440 1.00 . A A . 8 THR HG22 1 1 11 8617 1 1 8 THR HG23 H 22.231 -6.528 8.392 1.00 . A A . 8 THR HG23 1 1 11 8618 1 1 8 THR N N 21.413 -5.965 4.782 1.00 . A A . 8 THR N 1 1 11 8619 1 1 8 THR O O 23.815 -7.371 3.844 1.00 . A A . 8 THR O 1 1 11 8620 1 1 8 THR OG1 O 20.995 -7.819 6.530 1.00 . A A . 8 THR OG1 1 1 11 8621 1 1 9 LYS C C 26.696 -7.192 4.292 1.00 . A A . 9 LYS C 1 1 11 8622 1 1 9 LYS CA C 26.084 -5.805 4.127 1.00 . A A . 9 LYS CA 1 1 11 8623 1 1 9 LYS CB C 27.092 -4.737 4.556 1.00 . A A . 9 LYS CB 1 1 11 8624 1 1 9 LYS CD C 29.083 -5.657 5.779 1.00 . A A . 9 LYS CD 1 1 11 8625 1 1 9 LYS CE C 29.880 -5.556 7.071 1.00 . A A . 9 LYS CE 1 1 11 8626 1 1 9 LYS CG C 27.719 -5.002 5.914 1.00 . A A . 9 LYS CG 1 1 11 8627 1 1 9 LYS H H 24.797 -4.994 5.600 1.00 . A A . 9 LYS H 1 1 11 8628 1 1 9 LYS HA H 25.834 -5.656 3.088 1.00 . A A . 9 LYS HA 1 1 11 8629 1 1 9 LYS HB2 H 27.882 -4.688 3.821 1.00 . A A . 9 LYS HB2 1 1 11 8630 1 1 9 LYS HB3 H 26.590 -3.780 4.596 1.00 . A A . 9 LYS HB3 1 1 11 8631 1 1 9 LYS HD2 H 28.950 -6.700 5.533 1.00 . A A . 9 LYS HD2 1 1 11 8632 1 1 9 LYS HD3 H 29.632 -5.165 4.988 1.00 . A A . 9 LYS HD3 1 1 11 8633 1 1 9 LYS HE2 H 30.923 -5.717 6.849 1.00 . A A . 9 LYS HE2 1 1 11 8634 1 1 9 LYS HE3 H 29.749 -4.566 7.483 1.00 . A A . 9 LYS HE3 1 1 11 8635 1 1 9 LYS HG2 H 27.832 -4.064 6.438 1.00 . A A . 9 LYS HG2 1 1 11 8636 1 1 9 LYS HG3 H 27.070 -5.656 6.478 1.00 . A A . 9 LYS HG3 1 1 11 8637 1 1 9 LYS HZ1 H 29.615 -7.523 7.723 1.00 . A A . 9 LYS HZ1 1 1 11 8638 1 1 9 LYS HZ2 H 28.419 -6.455 8.263 1.00 . A A . 9 LYS HZ2 1 1 11 8639 1 1 9 LYS HZ3 H 29.956 -6.429 8.967 1.00 . A A . 9 LYS HZ3 1 1 11 8640 1 1 9 LYS N N 24.856 -5.683 4.905 1.00 . A A . 9 LYS N 1 1 11 8641 1 1 9 LYS NZ N 29.437 -6.561 8.076 1.00 . A A . 9 LYS NZ 1 1 11 8642 1 1 9 LYS O O 27.520 -7.617 3.482 1.00 . A A . 9 LYS O 1 1 11 8643 1 1 10 SER C C 26.730 -10.104 4.365 1.00 . A A . 10 SER C 1 1 11 8644 1 1 10 SER CA C 26.798 -9.233 5.615 1.00 . A A . 10 SER CA 1 1 11 8645 1 1 10 SER CB C 26.005 -9.884 6.749 1.00 . A A . 10 SER CB 1 1 11 8646 1 1 10 SER H H 25.629 -7.501 5.954 1.00 . A A . 10 SER H 1 1 11 8647 1 1 10 SER HA H 27.831 -9.138 5.918 1.00 . A A . 10 SER HA 1 1 11 8648 1 1 10 SER HB2 H 24.977 -9.559 6.698 1.00 . A A . 10 SER HB2 1 1 11 8649 1 1 10 SER HB3 H 26.048 -10.959 6.644 1.00 . A A . 10 SER HB3 1 1 11 8650 1 1 10 SER HG H 25.897 -8.989 8.488 1.00 . A A . 10 SER HG 1 1 11 8651 1 1 10 SER N N 26.288 -7.894 5.344 1.00 . A A . 10 SER N 1 1 11 8652 1 1 10 SER O O 27.747 -10.376 3.727 1.00 . A A . 10 SER O 1 1 11 8653 1 1 10 SER OG O 26.535 -9.527 8.014 1.00 . A A . 10 SER OG 1 1 11 8654 1 1 11 LYS C C 24.310 -10.745 1.893 1.00 . A A . 11 LYS C 1 1 11 8655 1 1 11 LYS CA C 25.318 -11.379 2.846 1.00 . A A . 11 LYS CA 1 1 11 8656 1 1 11 LYS CB C 24.834 -12.769 3.266 1.00 . A A . 11 LYS CB 1 1 11 8657 1 1 11 LYS CD C 25.398 -14.493 1.528 1.00 . A A . 11 LYS CD 1 1 11 8658 1 1 11 LYS CE C 25.898 -15.924 1.400 1.00 . A A . 11 LYS CE 1 1 11 8659 1 1 11 LYS CG C 25.782 -13.888 2.868 1.00 . A A . 11 LYS CG 1 1 11 8660 1 1 11 LYS H H 24.750 -10.288 4.569 1.00 . A A . 11 LYS H 1 1 11 8661 1 1 11 LYS HA H 26.265 -11.475 2.337 1.00 . A A . 11 LYS HA 1 1 11 8662 1 1 11 LYS HB2 H 24.719 -12.788 4.340 1.00 . A A . 11 LYS HB2 1 1 11 8663 1 1 11 LYS HB3 H 23.875 -12.957 2.806 1.00 . A A . 11 LYS HB3 1 1 11 8664 1 1 11 LYS HD2 H 24.322 -14.490 1.436 1.00 . A A . 11 LYS HD2 1 1 11 8665 1 1 11 LYS HD3 H 25.831 -13.897 0.737 1.00 . A A . 11 LYS HD3 1 1 11 8666 1 1 11 LYS HE2 H 26.890 -15.984 1.821 1.00 . A A . 11 LYS HE2 1 1 11 8667 1 1 11 LYS HE3 H 25.234 -16.574 1.950 1.00 . A A . 11 LYS HE3 1 1 11 8668 1 1 11 LYS HG2 H 26.784 -13.492 2.799 1.00 . A A . 11 LYS HG2 1 1 11 8669 1 1 11 LYS HG3 H 25.749 -14.660 3.624 1.00 . A A . 11 LYS HG3 1 1 11 8670 1 1 11 LYS HZ1 H 25.430 -15.697 -0.623 1.00 . A A . 11 LYS HZ1 1 1 11 8671 1 1 11 LYS HZ2 H 25.510 -17.309 -0.115 1.00 . A A . 11 LYS HZ2 1 1 11 8672 1 1 11 LYS HZ3 H 26.932 -16.424 -0.345 1.00 . A A . 11 LYS HZ3 1 1 11 8673 1 1 11 LYS N N 25.523 -10.539 4.020 1.00 . A A . 11 LYS N 1 1 11 8674 1 1 11 LYS NZ N 25.946 -16.369 -0.020 1.00 . A A . 11 LYS NZ 1 1 11 8675 1 1 11 LYS O O 23.856 -11.380 0.942 1.00 . A A . 11 LYS O 1 1 11 8676 1 1 12 ASN C C 21.626 -9.405 1.401 1.00 . A A . 12 ASN C 1 1 11 8677 1 1 12 ASN CA C 23.010 -8.768 1.318 1.00 . A A . 12 ASN CA 1 1 11 8678 1 1 12 ASN CB C 23.488 -8.747 -0.135 1.00 . A A . 12 ASN CB 1 1 11 8679 1 1 12 ASN CG C 22.373 -9.056 -1.115 1.00 . A A . 12 ASN CG 1 1 11 8680 1 1 12 ASN H H 24.360 -9.034 2.927 1.00 . A A . 12 ASN H 1 1 11 8681 1 1 12 ASN HA H 22.950 -7.754 1.683 1.00 . A A . 12 ASN HA 1 1 11 8682 1 1 12 ASN HB2 H 23.881 -7.768 -0.364 1.00 . A A . 12 ASN HB2 1 1 11 8683 1 1 12 ASN HB3 H 24.268 -9.483 -0.262 1.00 . A A . 12 ASN HB3 1 1 11 8684 1 1 12 ASN HD21 H 20.972 -8.186 -2.225 1.00 . A A . 12 ASN HD21 1 1 11 8685 1 1 12 ASN HD22 H 21.955 -7.119 -1.287 1.00 . A A . 12 ASN HD22 1 1 11 8686 1 1 12 ASN N N 23.964 -9.488 2.154 1.00 . A A . 12 ASN N 1 1 11 8687 1 1 12 ASN ND2 N 21.699 -8.015 -1.591 1.00 . A A . 12 ASN ND2 1 1 11 8688 1 1 12 ASN O O 21.441 -10.561 1.024 1.00 . A A . 12 ASN O 1 1 11 8689 1 1 12 ASN OD1 O 22.121 -10.216 -1.441 1.00 . A A . 12 ASN OD1 1 1 11 8690 1 1 13 GLU C C 18.374 -8.041 2.578 1.00 . A A . 13 GLU C 1 1 11 8691 1 1 13 GLU CA C 19.291 -9.129 2.028 1.00 . A A . 13 GLU CA 1 1 11 8692 1 1 13 GLU CB C 19.251 -10.356 2.942 1.00 . A A . 13 GLU CB 1 1 11 8693 1 1 13 GLU CD C 18.909 -12.851 3.133 1.00 . A A . 13 GLU CD 1 1 11 8694 1 1 13 GLU CG C 18.865 -11.638 2.224 1.00 . A A . 13 GLU CG 1 1 11 8695 1 1 13 GLU H H 20.868 -7.725 2.179 1.00 . A A . 13 GLU H 1 1 11 8696 1 1 13 GLU HA H 18.944 -9.413 1.046 1.00 . A A . 13 GLU HA 1 1 11 8697 1 1 13 GLU HB2 H 20.227 -10.493 3.383 1.00 . A A . 13 GLU HB2 1 1 11 8698 1 1 13 GLU HB3 H 18.533 -10.179 3.729 1.00 . A A . 13 GLU HB3 1 1 11 8699 1 1 13 GLU HG2 H 17.862 -11.532 1.839 1.00 . A A . 13 GLU HG2 1 1 11 8700 1 1 13 GLU HG3 H 19.550 -11.796 1.404 1.00 . A A . 13 GLU HG3 1 1 11 8701 1 1 13 GLU N N 20.658 -8.640 1.896 1.00 . A A . 13 GLU N 1 1 11 8702 1 1 13 GLU O O 18.264 -7.860 3.792 1.00 . A A . 13 GLU O 1 1 11 8703 1 1 13 GLU OE1 O 19.633 -12.805 4.149 1.00 . A A . 13 GLU OE1 1 1 11 8704 1 1 13 GLU OE2 O 18.218 -13.846 2.828 1.00 . A A . 13 GLU OE2 1 1 11 8705 1 1 14 CYS C C 15.550 -6.810 2.721 1.00 . A A . 14 CYS C 1 1 11 8706 1 1 14 CYS CA C 16.810 -6.246 2.071 1.00 . A A . 14 CYS CA 1 1 11 8707 1 1 14 CYS CB C 16.434 -5.397 0.855 1.00 . A A . 14 CYS CB 1 1 11 8708 1 1 14 CYS H H 17.846 -7.509 0.724 1.00 . A A . 14 CYS H 1 1 11 8709 1 1 14 CYS HA H 17.323 -5.624 2.788 1.00 . A A . 14 CYS HA 1 1 11 8710 1 1 14 CYS HB2 H 16.559 -5.988 -0.040 1.00 . A A . 14 CYS HB2 1 1 11 8711 1 1 14 CYS HB3 H 15.399 -5.098 0.941 1.00 . A A . 14 CYS HB3 1 1 11 8712 1 1 14 CYS N N 17.717 -7.317 1.678 1.00 . A A . 14 CYS N 1 1 11 8713 1 1 14 CYS O O 14.702 -7.398 2.050 1.00 . A A . 14 CYS O 1 1 11 8714 1 1 14 CYS SG S 17.434 -3.886 0.664 1.00 . A A . 14 CYS SG 1 1 11 8715 1 1 15 LYS C C 13.055 -6.246 4.510 1.00 . A A . 15 LYS C 1 1 11 8716 1 1 15 LYS CA C 14.280 -7.117 4.774 1.00 . A A . 15 LYS CA 1 1 11 8717 1 1 15 LYS CB C 14.585 -7.145 6.273 1.00 . A A . 15 LYS CB 1 1 11 8718 1 1 15 LYS CD C 13.624 -8.058 8.407 1.00 . A A . 15 LYS CD 1 1 11 8719 1 1 15 LYS CE C 14.718 -7.414 9.245 1.00 . A A . 15 LYS CE 1 1 11 8720 1 1 15 LYS CG C 13.346 -7.259 7.145 1.00 . A A . 15 LYS CG 1 1 11 8721 1 1 15 LYS H H 16.146 -6.152 4.512 1.00 . A A . 15 LYS H 1 1 11 8722 1 1 15 LYS HA H 14.071 -8.121 4.439 1.00 . A A . 15 LYS HA 1 1 11 8723 1 1 15 LYS HB2 H 15.226 -7.989 6.482 1.00 . A A . 15 LYS HB2 1 1 11 8724 1 1 15 LYS HB3 H 15.104 -6.235 6.540 1.00 . A A . 15 LYS HB3 1 1 11 8725 1 1 15 LYS HD2 H 12.720 -8.111 8.996 1.00 . A A . 15 LYS HD2 1 1 11 8726 1 1 15 LYS HD3 H 13.935 -9.056 8.130 1.00 . A A . 15 LYS HD3 1 1 11 8727 1 1 15 LYS HE2 H 15.612 -8.014 9.168 1.00 . A A . 15 LYS HE2 1 1 11 8728 1 1 15 LYS HE3 H 14.914 -6.425 8.858 1.00 . A A . 15 LYS HE3 1 1 11 8729 1 1 15 LYS HG2 H 13.021 -6.268 7.423 1.00 . A A . 15 LYS HG2 1 1 11 8730 1 1 15 LYS HG3 H 12.566 -7.752 6.582 1.00 . A A . 15 LYS HG3 1 1 11 8731 1 1 15 LYS HZ1 H 13.381 -6.885 10.760 1.00 . A A . 15 LYS HZ1 1 1 11 8732 1 1 15 LYS HZ2 H 15.008 -6.707 11.188 1.00 . A A . 15 LYS HZ2 1 1 11 8733 1 1 15 LYS HZ3 H 14.317 -8.248 11.117 1.00 . A A . 15 LYS HZ3 1 1 11 8734 1 1 15 LYS N N 15.435 -6.628 4.032 1.00 . A A . 15 LYS N 1 1 11 8735 1 1 15 LYS NZ N 14.328 -7.306 10.678 1.00 . A A . 15 LYS NZ 1 1 11 8736 1 1 15 LYS O O 13.175 -5.041 4.287 1.00 . A A . 15 LYS O 1 1 11 8737 1 1 16 TYR C C 9.435 -6.957 4.779 1.00 . A A . 16 TYR C 1 1 11 8738 1 1 16 TYR CA C 10.633 -6.143 4.302 1.00 . A A . 16 TYR CA 1 1 11 8739 1 1 16 TYR CB C 10.483 -5.817 2.815 1.00 . A A . 16 TYR CB 1 1 11 8740 1 1 16 TYR CD1 C 8.742 -7.041 1.457 1.00 . A A . 16 TYR CD1 1 1 11 8741 1 1 16 TYR CD2 C 10.883 -8.055 1.716 1.00 . A A . 16 TYR CD2 1 1 11 8742 1 1 16 TYR CE1 C 8.321 -8.113 0.694 1.00 . A A . 16 TYR CE1 1 1 11 8743 1 1 16 TYR CE2 C 10.472 -9.131 0.953 1.00 . A A . 16 TYR CE2 1 1 11 8744 1 1 16 TYR CG C 10.028 -6.992 1.980 1.00 . A A . 16 TYR CG 1 1 11 8745 1 1 16 TYR CZ C 9.190 -9.155 0.445 1.00 . A A . 16 TYR CZ 1 1 11 8746 1 1 16 TYR H H 11.848 -7.824 4.722 1.00 . A A . 16 TYR H 1 1 11 8747 1 1 16 TYR HA H 10.672 -5.219 4.861 1.00 . A A . 16 TYR HA 1 1 11 8748 1 1 16 TYR HB2 H 9.757 -5.027 2.698 1.00 . A A . 16 TYR HB2 1 1 11 8749 1 1 16 TYR HB3 H 11.435 -5.484 2.429 1.00 . A A . 16 TYR HB3 1 1 11 8750 1 1 16 TYR HD1 H 8.064 -6.223 1.653 1.00 . A A . 16 TYR HD1 1 1 11 8751 1 1 16 TYR HD2 H 11.887 -8.032 2.117 1.00 . A A . 16 TYR HD2 1 1 11 8752 1 1 16 TYR HE1 H 7.318 -8.133 0.295 1.00 . A A . 16 TYR HE1 1 1 11 8753 1 1 16 TYR HE2 H 11.152 -9.947 0.758 1.00 . A A . 16 TYR HE2 1 1 11 8754 1 1 16 TYR HH H 9.540 -10.649 -0.715 1.00 . A A . 16 TYR HH 1 1 11 8755 1 1 16 TYR N N 11.879 -6.862 4.539 1.00 . A A . 16 TYR N 1 1 11 8756 1 1 16 TYR O O 9.589 -7.975 5.455 1.00 . A A . 16 TYR O 1 1 11 8757 1 1 16 TYR OH O 8.776 -10.226 -0.315 1.00 . A A . 16 TYR OH 1 1 11 8758 1 1 17 LYS C C 6.209 -7.603 3.582 1.00 . A A . 17 LYS C 1 1 11 8759 1 1 17 LYS CA C 7.012 -7.187 4.810 1.00 . A A . 17 LYS CA 1 1 11 8760 1 1 17 LYS CB C 6.161 -6.285 5.707 1.00 . A A . 17 LYS CB 1 1 11 8761 1 1 17 LYS CD C 5.386 -3.941 6.171 1.00 . A A . 17 LYS CD 1 1 11 8762 1 1 17 LYS CE C 3.889 -4.112 6.383 1.00 . A A . 17 LYS CE 1 1 11 8763 1 1 17 LYS CG C 5.913 -4.905 5.122 1.00 . A A . 17 LYS CG 1 1 11 8764 1 1 17 LYS H H 8.180 -5.685 3.883 1.00 . A A . 17 LYS H 1 1 11 8765 1 1 17 LYS HA H 7.287 -8.073 5.362 1.00 . A A . 17 LYS HA 1 1 11 8766 1 1 17 LYS HB2 H 5.205 -6.760 5.873 1.00 . A A . 17 LYS HB2 1 1 11 8767 1 1 17 LYS HB3 H 6.663 -6.165 6.656 1.00 . A A . 17 LYS HB3 1 1 11 8768 1 1 17 LYS HD2 H 5.894 -4.126 7.106 1.00 . A A . 17 LYS HD2 1 1 11 8769 1 1 17 LYS HD3 H 5.581 -2.928 5.847 1.00 . A A . 17 LYS HD3 1 1 11 8770 1 1 17 LYS HE2 H 3.366 -3.446 5.715 1.00 . A A . 17 LYS HE2 1 1 11 8771 1 1 17 LYS HE3 H 3.622 -5.134 6.156 1.00 . A A . 17 LYS HE3 1 1 11 8772 1 1 17 LYS HG2 H 6.841 -4.519 4.728 1.00 . A A . 17 LYS HG2 1 1 11 8773 1 1 17 LYS HG3 H 5.188 -4.988 4.324 1.00 . A A . 17 LYS HG3 1 1 11 8774 1 1 17 LYS HZ1 H 3.834 -2.864 8.058 1.00 . A A . 17 LYS HZ1 1 1 11 8775 1 1 17 LYS HZ2 H 3.892 -4.513 8.433 1.00 . A A . 17 LYS HZ2 1 1 11 8776 1 1 17 LYS HZ3 H 2.453 -3.824 7.872 1.00 . A A . 17 LYS HZ3 1 1 11 8777 1 1 17 LYS N N 8.239 -6.502 4.422 1.00 . A A . 17 LYS N 1 1 11 8778 1 1 17 LYS NZ N 3.489 -3.807 7.785 1.00 . A A . 17 LYS NZ 1 1 11 8779 1 1 17 LYS O O 6.072 -6.837 2.630 1.00 . A A . 17 LYS O 1 1 11 8780 1 1 18 ASN C C 3.554 -9.891 2.993 1.00 . A A . 18 ASN C 1 1 11 8781 1 1 18 ASN CA C 4.888 -9.338 2.501 1.00 . A A . 18 ASN CA 1 1 11 8782 1 1 18 ASN CB C 5.663 -10.430 1.760 1.00 . A A . 18 ASN CB 1 1 11 8783 1 1 18 ASN CG C 5.901 -11.655 2.622 1.00 . A A . 18 ASN CG 1 1 11 8784 1 1 18 ASN H H 5.822 -9.387 4.399 1.00 . A A . 18 ASN H 1 1 11 8785 1 1 18 ASN HA H 4.697 -8.521 1.821 1.00 . A A . 18 ASN HA 1 1 11 8786 1 1 18 ASN HB2 H 5.103 -10.732 0.887 1.00 . A A . 18 ASN HB2 1 1 11 8787 1 1 18 ASN HB3 H 6.620 -10.038 1.451 1.00 . A A . 18 ASN HB3 1 1 11 8788 1 1 18 ASN HD21 H 6.925 -12.288 4.204 1.00 . A A . 18 ASN HD21 1 1 11 8789 1 1 18 ASN HD22 H 7.172 -10.636 3.762 1.00 . A A . 18 ASN HD22 1 1 11 8790 1 1 18 ASN N N 5.678 -8.822 3.612 1.00 . A A . 18 ASN N 1 1 11 8791 1 1 18 ASN ND2 N 6.752 -11.512 3.631 1.00 . A A . 18 ASN ND2 1 1 11 8792 1 1 18 ASN O O 2.513 -9.677 2.371 1.00 . A A . 18 ASN O 1 1 11 8793 1 1 18 ASN OD1 O 5.327 -12.718 2.382 1.00 . A A . 18 ASN OD1 1 1 11 8794 1 1 19 ASP C C 1.838 -10.303 5.809 1.00 . A A . 19 ASP C 1 1 11 8795 1 1 19 ASP CA C 2.386 -11.186 4.692 1.00 . A A . 19 ASP CA 1 1 11 8796 1 1 19 ASP CB C 2.679 -12.587 5.229 1.00 . A A . 19 ASP CB 1 1 11 8797 1 1 19 ASP CG C 1.675 -13.614 4.743 1.00 . A A . 19 ASP CG 1 1 11 8798 1 1 19 ASP H H 4.452 -10.739 4.564 1.00 . A A . 19 ASP H 1 1 11 8799 1 1 19 ASP HA H 1.645 -11.257 3.910 1.00 . A A . 19 ASP HA 1 1 11 8800 1 1 19 ASP HB2 H 3.663 -12.892 4.904 1.00 . A A . 19 ASP HB2 1 1 11 8801 1 1 19 ASP HB3 H 2.651 -12.565 6.308 1.00 . A A . 19 ASP HB3 1 1 11 8802 1 1 19 ASP N N 3.592 -10.603 4.114 1.00 . A A . 19 ASP N 1 1 11 8803 1 1 19 ASP O O 1.262 -10.798 6.778 1.00 . A A . 19 ASP O 1 1 11 8804 1 1 19 ASP OD1 O 0.725 -13.918 5.495 1.00 . A A . 19 ASP OD1 1 1 11 8805 1 1 19 ASP OD2 O 1.839 -14.114 3.611 1.00 . A A . 19 ASP OD2 1 1 11 8806 1 1 20 ALA C C 2.405 -8.089 7.921 1.00 . A A . 20 ALA C 1 1 11 8807 1 1 20 ALA CA C 1.545 -8.044 6.663 1.00 . A A . 20 ALA CA 1 1 11 8808 1 1 20 ALA CB C 0.089 -8.324 7.006 1.00 . A A . 20 ALA CB 1 1 11 8809 1 1 20 ALA H H 2.488 -8.661 4.872 1.00 . A A . 20 ALA H 1 1 11 8810 1 1 20 ALA HA H 1.603 -7.053 6.234 1.00 . A A . 20 ALA HA 1 1 11 8811 1 1 20 ALA HB1 H -0.365 -7.428 7.403 1.00 . A A . 20 ALA HB1 1 1 11 8812 1 1 20 ALA HB2 H -0.437 -8.632 6.115 1.00 . A A . 20 ALA HB2 1 1 11 8813 1 1 20 ALA HB3 H 0.039 -9.110 7.745 1.00 . A A . 20 ALA HB3 1 1 11 8814 1 1 20 ALA N N 2.022 -8.995 5.666 1.00 . A A . 20 ALA N 1 1 11 8815 1 1 20 ALA O O 1.889 -8.140 9.036 1.00 . A A . 20 ALA O 1 1 11 8816 1 1 21 GLY C C 5.664 -9.213 8.736 1.00 . A A . 21 GLY C 1 1 11 8817 1 1 21 GLY CA C 4.633 -8.109 8.862 1.00 . A A . 21 GLY CA 1 1 11 8818 1 1 21 GLY H H 4.077 -8.027 6.821 1.00 . A A . 21 GLY H 1 1 11 8819 1 1 21 GLY HA2 H 5.142 -7.160 8.933 1.00 . A A . 21 GLY HA2 1 1 11 8820 1 1 21 GLY HA3 H 4.061 -8.268 9.765 1.00 . A A . 21 GLY HA3 1 1 11 8821 1 1 21 GLY N N 3.722 -8.069 7.733 1.00 . A A . 21 GLY N 1 1 11 8822 1 1 21 GLY O O 6.740 -9.138 9.330 1.00 . A A . 21 GLY O 1 1 11 8823 1 1 22 LYS C C 7.623 -10.882 7.328 1.00 . A A . 22 LYS C 1 1 11 8824 1 1 22 LYS CA C 6.242 -11.366 7.758 1.00 . A A . 22 LYS CA 1 1 11 8825 1 1 22 LYS CB C 5.674 -12.321 6.706 1.00 . A A . 22 LYS CB 1 1 11 8826 1 1 22 LYS CD C 4.943 -14.689 6.297 1.00 . A A . 22 LYS CD 1 1 11 8827 1 1 22 LYS CE C 3.630 -15.451 6.396 1.00 . A A . 22 LYS CE 1 1 11 8828 1 1 22 LYS CG C 5.001 -13.547 7.298 1.00 . A A . 22 LYS CG 1 1 11 8829 1 1 22 LYS H H 4.464 -10.243 7.514 1.00 . A A . 22 LYS H 1 1 11 8830 1 1 22 LYS HA H 6.334 -11.891 8.697 1.00 . A A . 22 LYS HA 1 1 11 8831 1 1 22 LYS HB2 H 4.947 -11.789 6.110 1.00 . A A . 22 LYS HB2 1 1 11 8832 1 1 22 LYS HB3 H 6.479 -12.652 6.066 1.00 . A A . 22 LYS HB3 1 1 11 8833 1 1 22 LYS HD2 H 5.038 -14.287 5.299 1.00 . A A . 22 LYS HD2 1 1 11 8834 1 1 22 LYS HD3 H 5.760 -15.369 6.493 1.00 . A A . 22 LYS HD3 1 1 11 8835 1 1 22 LYS HE2 H 3.719 -16.195 7.173 1.00 . A A . 22 LYS HE2 1 1 11 8836 1 1 22 LYS HE3 H 2.844 -14.756 6.652 1.00 . A A . 22 LYS HE3 1 1 11 8837 1 1 22 LYS HG2 H 5.559 -13.870 8.164 1.00 . A A . 22 LYS HG2 1 1 11 8838 1 1 22 LYS HG3 H 3.994 -13.287 7.592 1.00 . A A . 22 LYS HG3 1 1 11 8839 1 1 22 LYS HZ1 H 2.299 -16.463 5.144 1.00 . A A . 22 LYS HZ1 1 1 11 8840 1 1 22 LYS HZ2 H 3.912 -16.941 4.959 1.00 . A A . 22 LYS HZ2 1 1 11 8841 1 1 22 LYS HZ3 H 3.389 -15.464 4.322 1.00 . A A . 22 LYS HZ3 1 1 11 8842 1 1 22 LYS N N 5.336 -10.241 7.961 1.00 . A A . 22 LYS N 1 1 11 8843 1 1 22 LYS NZ N 3.283 -16.127 5.116 1.00 . A A . 22 LYS NZ 1 1 11 8844 1 1 22 LYS O O 7.828 -10.509 6.173 1.00 . A A . 22 LYS O 1 1 11 8845 1 1 23 ASP C C 10.577 -11.349 6.927 1.00 . A A . 23 ASP C 1 1 11 8846 1 1 23 ASP CA C 9.929 -10.456 7.980 1.00 . A A . 23 ASP CA 1 1 11 8847 1 1 23 ASP CB C 10.766 -10.465 9.260 1.00 . A A . 23 ASP CB 1 1 11 8848 1 1 23 ASP CG C 10.004 -9.927 10.454 1.00 . A A . 23 ASP CG 1 1 11 8849 1 1 23 ASP H H 8.341 -11.200 9.166 1.00 . A A . 23 ASP H 1 1 11 8850 1 1 23 ASP HA H 9.882 -9.447 7.599 1.00 . A A . 23 ASP HA 1 1 11 8851 1 1 23 ASP HB2 H 11.069 -11.480 9.477 1.00 . A A . 23 ASP HB2 1 1 11 8852 1 1 23 ASP HB3 H 11.645 -9.856 9.111 1.00 . A A . 23 ASP HB3 1 1 11 8853 1 1 23 ASP N N 8.566 -10.892 8.263 1.00 . A A . 23 ASP N 1 1 11 8854 1 1 23 ASP O O 11.046 -12.447 7.230 1.00 . A A . 23 ASP O 1 1 11 8855 1 1 23 ASP OD1 O 9.707 -10.717 11.375 1.00 . A A . 23 ASP OD1 1 1 11 8856 1 1 23 ASP OD2 O 9.706 -8.714 10.470 1.00 . A A . 23 ASP OD2 1 1 11 8857 1 1 24 THR C C 12.308 -10.842 3.917 1.00 . A A . 24 THR C 1 1 11 8858 1 1 24 THR CA C 11.186 -11.628 4.587 1.00 . A A . 24 THR CA 1 1 11 8859 1 1 24 THR CB C 10.129 -11.995 3.529 1.00 . A A . 24 THR CB 1 1 11 8860 1 1 24 THR CG2 C 10.768 -12.725 2.356 1.00 . A A . 24 THR CG2 1 1 11 8861 1 1 24 THR H H 10.209 -9.992 5.507 1.00 . A A . 24 THR H 1 1 11 8862 1 1 24 THR HA H 11.593 -12.544 4.992 1.00 . A A . 24 THR HA 1 1 11 8863 1 1 24 THR HB H 9.676 -11.084 3.163 1.00 . A A . 24 THR HB 1 1 11 8864 1 1 24 THR HG1 H 9.519 -13.602 4.495 1.00 . A A . 24 THR HG1 1 1 11 8865 1 1 24 THR HG21 H 11.205 -12.006 1.681 1.00 . A A . 24 THR HG21 1 1 11 8866 1 1 24 THR HG22 H 10.014 -13.296 1.835 1.00 . A A . 24 THR HG22 1 1 11 8867 1 1 24 THR HG23 H 11.536 -13.390 2.722 1.00 . A A . 24 THR HG23 1 1 11 8868 1 1 24 THR N N 10.598 -10.873 5.686 1.00 . A A . 24 THR N 1 1 11 8869 1 1 24 THR O O 12.215 -9.626 3.754 1.00 . A A . 24 THR O 1 1 11 8870 1 1 24 THR OG1 O 9.115 -12.819 4.114 1.00 . A A . 24 THR OG1 1 1 11 8871 1 1 25 PHE C C 14.424 -11.069 1.363 1.00 . A A . 25 PHE C 1 1 11 8872 1 1 25 PHE CA C 14.508 -10.912 2.879 1.00 . A A . 25 PHE CA 1 1 11 8873 1 1 25 PHE CB C 15.816 -11.516 3.393 1.00 . A A . 25 PHE CB 1 1 11 8874 1 1 25 PHE CD1 C 15.553 -10.861 5.801 1.00 . A A . 25 PHE CD1 1 1 11 8875 1 1 25 PHE CD2 C 15.998 -13.147 5.291 1.00 . A A . 25 PHE CD2 1 1 11 8876 1 1 25 PHE CE1 C 15.526 -11.163 7.150 1.00 . A A . 25 PHE CE1 1 1 11 8877 1 1 25 PHE CE2 C 15.972 -13.456 6.638 1.00 . A A . 25 PHE CE2 1 1 11 8878 1 1 25 PHE CG C 15.788 -11.848 4.858 1.00 . A A . 25 PHE CG 1 1 11 8879 1 1 25 PHE CZ C 15.737 -12.462 7.569 1.00 . A A . 25 PHE CZ 1 1 11 8880 1 1 25 PHE H H 13.383 -12.513 3.689 1.00 . A A . 25 PHE H 1 1 11 8881 1 1 25 PHE HA H 14.487 -9.861 3.122 1.00 . A A . 25 PHE HA 1 1 11 8882 1 1 25 PHE HB2 H 16.022 -12.427 2.851 1.00 . A A . 25 PHE HB2 1 1 11 8883 1 1 25 PHE HB3 H 16.619 -10.814 3.226 1.00 . A A . 25 PHE HB3 1 1 11 8884 1 1 25 PHE HD1 H 15.388 -9.844 5.474 1.00 . A A . 25 PHE HD1 1 1 11 8885 1 1 25 PHE HD2 H 16.183 -13.925 4.565 1.00 . A A . 25 PHE HD2 1 1 11 8886 1 1 25 PHE HE1 H 15.342 -10.384 7.874 1.00 . A A . 25 PHE HE1 1 1 11 8887 1 1 25 PHE HE2 H 16.137 -14.472 6.963 1.00 . A A . 25 PHE HE2 1 1 11 8888 1 1 25 PHE HZ H 15.715 -12.701 8.622 1.00 . A A . 25 PHE HZ 1 1 11 8889 1 1 25 PHE N N 13.368 -11.545 3.531 1.00 . A A . 25 PHE N 1 1 11 8890 1 1 25 PHE O O 13.968 -12.096 0.859 1.00 . A A . 25 PHE O 1 1 11 8891 1 1 26 ILE C C 16.101 -9.436 -1.396 1.00 . A A . 26 ILE C 1 1 11 8892 1 1 26 ILE CA C 14.841 -10.068 -0.814 1.00 . A A . 26 ILE CA 1 1 11 8893 1 1 26 ILE CB C 13.608 -9.330 -1.368 1.00 . A A . 26 ILE CB 1 1 11 8894 1 1 26 ILE CD1 C 13.733 -10.652 -3.540 1.00 . A A . 26 ILE CD1 1 1 11 8895 1 1 26 ILE CG1 C 13.658 -9.284 -2.897 1.00 . A A . 26 ILE CG1 1 1 11 8896 1 1 26 ILE CG2 C 13.530 -7.923 -0.794 1.00 . A A . 26 ILE CG2 1 1 11 8897 1 1 26 ILE H H 15.217 -9.253 1.102 1.00 . A A . 26 ILE H 1 1 11 8898 1 1 26 ILE HA H 14.790 -11.100 -1.130 1.00 . A A . 26 ILE HA 1 1 11 8899 1 1 26 ILE HB H 12.725 -9.868 -1.060 1.00 . A A . 26 ILE HB 1 1 11 8900 1 1 26 ILE HD11 H 14.703 -10.780 -3.999 1.00 . A A . 26 ILE HD11 1 1 11 8901 1 1 26 ILE HD12 H 13.589 -11.412 -2.787 1.00 . A A . 26 ILE HD12 1 1 11 8902 1 1 26 ILE HD13 H 12.965 -10.739 -4.293 1.00 . A A . 26 ILE HD13 1 1 11 8903 1 1 26 ILE HG12 H 12.771 -8.794 -3.265 1.00 . A A . 26 ILE HG12 1 1 11 8904 1 1 26 ILE HG13 H 14.528 -8.724 -3.205 1.00 . A A . 26 ILE HG13 1 1 11 8905 1 1 26 ILE HG21 H 12.636 -7.828 -0.195 1.00 . A A . 26 ILE HG21 1 1 11 8906 1 1 26 ILE HG22 H 14.396 -7.738 -0.177 1.00 . A A . 26 ILE HG22 1 1 11 8907 1 1 26 ILE HG23 H 13.501 -7.206 -1.600 1.00 . A A . 26 ILE HG23 1 1 11 8908 1 1 26 ILE N N 14.866 -10.044 0.643 1.00 . A A . 26 ILE N 1 1 11 8909 1 1 26 ILE O O 16.368 -8.252 -1.188 1.00 . A A . 26 ILE O 1 1 11 8910 1 1 27 LYS C C 17.854 -8.472 -3.532 1.00 . A A . 27 LYS C 1 1 11 8911 1 1 27 LYS CA C 18.104 -9.753 -2.743 1.00 . A A . 27 LYS CA 1 1 11 8912 1 1 27 LYS CB C 18.690 -10.826 -3.663 1.00 . A A . 27 LYS CB 1 1 11 8913 1 1 27 LYS CD C 20.031 -12.945 -3.512 1.00 . A A . 27 LYS CD 1 1 11 8914 1 1 27 LYS CE C 19.633 -14.198 -4.276 1.00 . A A . 27 LYS CE 1 1 11 8915 1 1 27 LYS CG C 18.813 -12.190 -3.006 1.00 . A A . 27 LYS CG 1 1 11 8916 1 1 27 LYS H H 16.606 -11.168 -2.257 1.00 . A A . 27 LYS H 1 1 11 8917 1 1 27 LYS HA H 18.810 -9.543 -1.953 1.00 . A A . 27 LYS HA 1 1 11 8918 1 1 27 LYS HB2 H 18.056 -10.924 -4.532 1.00 . A A . 27 LYS HB2 1 1 11 8919 1 1 27 LYS HB3 H 19.674 -10.513 -3.980 1.00 . A A . 27 LYS HB3 1 1 11 8920 1 1 27 LYS HD2 H 20.596 -12.301 -4.169 1.00 . A A . 27 LYS HD2 1 1 11 8921 1 1 27 LYS HD3 H 20.644 -13.228 -2.667 1.00 . A A . 27 LYS HD3 1 1 11 8922 1 1 27 LYS HE2 H 20.526 -14.678 -4.645 1.00 . A A . 27 LYS HE2 1 1 11 8923 1 1 27 LYS HE3 H 19.117 -14.866 -3.602 1.00 . A A . 27 LYS HE3 1 1 11 8924 1 1 27 LYS HG2 H 18.902 -12.059 -1.938 1.00 . A A . 27 LYS HG2 1 1 11 8925 1 1 27 LYS HG3 H 17.926 -12.767 -3.227 1.00 . A A . 27 LYS HG3 1 1 11 8926 1 1 27 LYS HZ1 H 19.180 -14.199 -6.316 1.00 . A A . 27 LYS HZ1 1 1 11 8927 1 1 27 LYS HZ2 H 18.571 -12.861 -5.479 1.00 . A A . 27 LYS HZ2 1 1 11 8928 1 1 27 LYS HZ3 H 17.828 -14.371 -5.314 1.00 . A A . 27 LYS HZ3 1 1 11 8929 1 1 27 LYS N N 16.872 -10.233 -2.127 1.00 . A A . 27 LYS N 1 1 11 8930 1 1 27 LYS NZ N 18.741 -13.886 -5.427 1.00 . A A . 27 LYS NZ 1 1 11 8931 1 1 27 LYS O O 16.707 -8.085 -3.760 1.00 . A A . 27 LYS O 1 1 11 8932 1 1 28 CYS C C 19.302 -6.792 -6.151 1.00 . A A . 28 CYS C 1 1 11 8933 1 1 28 CYS CA C 18.832 -6.583 -4.715 1.00 . A A . 28 CYS CA 1 1 11 8934 1 1 28 CYS CB C 19.659 -5.479 -4.052 1.00 . A A . 28 CYS CB 1 1 11 8935 1 1 28 CYS H H 19.821 -8.178 -3.737 1.00 . A A . 28 CYS H 1 1 11 8936 1 1 28 CYS HA H 17.795 -6.285 -4.728 1.00 . A A . 28 CYS HA 1 1 11 8937 1 1 28 CYS HB2 H 20.693 -5.591 -4.342 1.00 . A A . 28 CYS HB2 1 1 11 8938 1 1 28 CYS HB3 H 19.298 -4.518 -4.389 1.00 . A A . 28 CYS HB3 1 1 11 8939 1 1 28 CYS N N 18.934 -7.820 -3.949 1.00 . A A . 28 CYS N 1 1 11 8940 1 1 28 CYS O O 20.417 -6.428 -6.526 1.00 . A A . 28 CYS O 1 1 11 8941 1 1 28 CYS SG S 19.591 -5.491 -2.232 1.00 . A A . 28 CYS SG 1 1 11 8942 1 1 29 PRO C C 18.797 -6.389 -9.220 1.00 . A A . 29 PRO C 1 1 11 8943 1 1 29 PRO CA C 18.734 -7.663 -8.385 1.00 . A A . 29 PRO CA 1 1 11 8944 1 1 29 PRO CB C 17.565 -8.542 -8.837 1.00 . A A . 29 PRO CB 1 1 11 8945 1 1 29 PRO CD C 17.085 -7.853 -6.599 1.00 . A A . 29 PRO CD 1 1 11 8946 1 1 29 PRO CG C 16.447 -8.185 -7.919 1.00 . A A . 29 PRO CG 1 1 11 8947 1 1 29 PRO HA H 19.660 -8.210 -8.494 1.00 . A A . 29 PRO HA 1 1 11 8948 1 1 29 PRO HB2 H 17.319 -8.317 -9.866 1.00 . A A . 29 PRO HB2 1 1 11 8949 1 1 29 PRO HB3 H 17.835 -9.583 -8.744 1.00 . A A . 29 PRO HB3 1 1 11 8950 1 1 29 PRO HD2 H 16.535 -7.069 -6.100 1.00 . A A . 29 PRO HD2 1 1 11 8951 1 1 29 PRO HD3 H 17.140 -8.733 -5.975 1.00 . A A . 29 PRO HD3 1 1 11 8952 1 1 29 PRO HG2 H 15.914 -7.329 -8.304 1.00 . A A . 29 PRO HG2 1 1 11 8953 1 1 29 PRO HG3 H 15.779 -9.027 -7.811 1.00 . A A . 29 PRO HG3 1 1 11 8954 1 1 29 PRO N N 18.432 -7.393 -6.977 1.00 . A A . 29 PRO N 1 1 11 8955 1 1 29 PRO O O 19.400 -6.366 -10.293 1.00 . A A . 29 PRO O 1 1 11 8956 1 1 30 LYS C C 19.571 -3.616 -9.791 1.00 . A A . 30 LYS C 1 1 11 8957 1 1 30 LYS CA C 18.156 -4.049 -9.419 1.00 . A A . 30 LYS CA 1 1 11 8958 1 1 30 LYS CB C 17.496 -2.977 -8.549 1.00 . A A . 30 LYS CB 1 1 11 8959 1 1 30 LYS CD C 16.841 -1.256 -10.257 1.00 . A A . 30 LYS CD 1 1 11 8960 1 1 30 LYS CE C 16.442 0.163 -9.882 1.00 . A A . 30 LYS CE 1 1 11 8961 1 1 30 LYS CG C 16.344 -2.263 -9.234 1.00 . A A . 30 LYS CG 1 1 11 8962 1 1 30 LYS H H 17.707 -5.409 -7.860 1.00 . A A . 30 LYS H 1 1 11 8963 1 1 30 LYS HA H 17.581 -4.171 -10.324 1.00 . A A . 30 LYS HA 1 1 11 8964 1 1 30 LYS HB2 H 17.120 -3.442 -7.650 1.00 . A A . 30 LYS HB2 1 1 11 8965 1 1 30 LYS HB3 H 18.239 -2.241 -8.280 1.00 . A A . 30 LYS HB3 1 1 11 8966 1 1 30 LYS HD2 H 17.918 -1.312 -10.311 1.00 . A A . 30 LYS HD2 1 1 11 8967 1 1 30 LYS HD3 H 16.418 -1.497 -11.222 1.00 . A A . 30 LYS HD3 1 1 11 8968 1 1 30 LYS HE2 H 16.813 0.378 -8.892 1.00 . A A . 30 LYS HE2 1 1 11 8969 1 1 30 LYS HE3 H 16.887 0.847 -10.590 1.00 . A A . 30 LYS HE3 1 1 11 8970 1 1 30 LYS HG2 H 15.726 -2.993 -9.735 1.00 . A A . 30 LYS HG2 1 1 11 8971 1 1 30 LYS HG3 H 15.758 -1.745 -8.487 1.00 . A A . 30 LYS HG3 1 1 11 8972 1 1 30 LYS HZ1 H 14.495 -0.508 -9.533 1.00 . A A . 30 LYS HZ1 1 1 11 8973 1 1 30 LYS HZ2 H 14.636 0.523 -10.867 1.00 . A A . 30 LYS HZ2 1 1 11 8974 1 1 30 LYS HZ3 H 14.698 1.155 -9.300 1.00 . A A . 30 LYS HZ3 1 1 11 8975 1 1 30 LYS N N 18.171 -5.329 -8.721 1.00 . A A . 30 LYS N 1 1 11 8976 1 1 30 LYS NZ N 14.964 0.346 -9.896 1.00 . A A . 30 LYS NZ 1 1 11 8977 1 1 30 LYS O O 19.906 -3.503 -10.970 1.00 . A A . 30 LYS O 1 1 11 8978 1 1 31 PHE C C 22.748 -4.085 -8.666 1.00 . A A . 31 PHE C 1 1 11 8979 1 1 31 PHE CA C 21.776 -2.957 -8.999 1.00 . A A . 31 PHE CA 1 1 11 8980 1 1 31 PHE CB C 22.098 -1.725 -8.151 1.00 . A A . 31 PHE CB 1 1 11 8981 1 1 31 PHE CD1 C 20.148 -1.266 -6.640 1.00 . A A . 31 PHE CD1 1 1 11 8982 1 1 31 PHE CD2 C 20.480 0.156 -8.525 1.00 . A A . 31 PHE CD2 1 1 11 8983 1 1 31 PHE CE1 C 19.031 -0.536 -6.281 1.00 . A A . 31 PHE CE1 1 1 11 8984 1 1 31 PHE CE2 C 19.364 0.890 -8.171 1.00 . A A . 31 PHE CE2 1 1 11 8985 1 1 31 PHE CG C 20.884 -0.929 -7.764 1.00 . A A . 31 PHE CG 1 1 11 8986 1 1 31 PHE CZ C 18.637 0.543 -7.048 1.00 . A A . 31 PHE CZ 1 1 11 8987 1 1 31 PHE H H 20.071 -3.485 -7.860 1.00 . A A . 31 PHE H 1 1 11 8988 1 1 31 PHE HA H 21.881 -2.703 -10.042 1.00 . A A . 31 PHE HA 1 1 11 8989 1 1 31 PHE HB2 H 22.591 -2.040 -7.243 1.00 . A A . 31 PHE HB2 1 1 11 8990 1 1 31 PHE HB3 H 22.758 -1.076 -8.707 1.00 . A A . 31 PHE HB3 1 1 11 8991 1 1 31 PHE HD1 H 20.455 -2.111 -6.039 1.00 . A A . 31 PHE HD1 1 1 11 8992 1 1 31 PHE HD2 H 21.046 0.428 -9.404 1.00 . A A . 31 PHE HD2 1 1 11 8993 1 1 31 PHE HE1 H 18.465 -0.810 -5.403 1.00 . A A . 31 PHE HE1 1 1 11 8994 1 1 31 PHE HE2 H 19.058 1.733 -8.773 1.00 . A A . 31 PHE HE2 1 1 11 8995 1 1 31 PHE HZ H 17.765 1.116 -6.770 1.00 . A A . 31 PHE HZ 1 1 11 8996 1 1 31 PHE N N 20.397 -3.377 -8.778 1.00 . A A . 31 PHE N 1 1 11 8997 1 1 31 PHE O O 23.092 -4.300 -7.504 1.00 . A A . 31 PHE O 1 1 11 8998 1 1 32 ASP C C 25.523 -5.392 -9.217 1.00 . A A . 32 ASP C 1 1 11 8999 1 1 32 ASP CA C 24.119 -5.909 -9.514 1.00 . A A . 32 ASP CA 1 1 11 9000 1 1 32 ASP CB C 24.141 -6.795 -10.760 1.00 . A A . 32 ASP CB 1 1 11 9001 1 1 32 ASP CG C 22.772 -6.935 -11.395 1.00 . A A . 32 ASP CG 1 1 11 9002 1 1 32 ASP H H 22.876 -4.582 -10.598 1.00 . A A . 32 ASP H 1 1 11 9003 1 1 32 ASP HA H 23.779 -6.495 -8.673 1.00 . A A . 32 ASP HA 1 1 11 9004 1 1 32 ASP HB2 H 24.812 -6.363 -11.489 1.00 . A A . 32 ASP HB2 1 1 11 9005 1 1 32 ASP HB3 H 24.495 -7.778 -10.489 1.00 . A A . 32 ASP HB3 1 1 11 9006 1 1 32 ASP N N 23.186 -4.802 -9.695 1.00 . A A . 32 ASP N 1 1 11 9007 1 1 32 ASP O O 26.425 -6.166 -8.897 1.00 . A A . 32 ASP O 1 1 11 9008 1 1 32 ASP OD1 O 22.048 -7.890 -11.042 1.00 . A A . 32 ASP OD1 1 1 11 9009 1 1 32 ASP OD2 O 22.423 -6.089 -12.245 1.00 . A A . 32 ASP OD2 1 1 11 9010 1 1 33 ASN C C 26.879 -2.375 -8.003 1.00 . A A . 33 ASN C 1 1 11 9011 1 1 33 ASN CA C 26.996 -3.460 -9.069 1.00 . A A . 33 ASN CA 1 1 11 9012 1 1 33 ASN CB C 27.563 -2.864 -10.359 1.00 . A A . 33 ASN CB 1 1 11 9013 1 1 33 ASN CG C 28.749 -3.649 -10.886 1.00 . A A . 33 ASN CG 1 1 11 9014 1 1 33 ASN H H 24.943 -3.514 -9.583 1.00 . A A . 33 ASN H 1 1 11 9015 1 1 33 ASN HA H 27.666 -4.228 -8.713 1.00 . A A . 33 ASN HA 1 1 11 9016 1 1 33 ASN HB2 H 26.793 -2.862 -11.117 1.00 . A A . 33 ASN HB2 1 1 11 9017 1 1 33 ASN HB3 H 27.881 -1.849 -10.172 1.00 . A A . 33 ASN HB3 1 1 11 9018 1 1 33 ASN HD21 H 30.560 -4.291 -10.376 1.00 . A A . 33 ASN HD21 1 1 11 9019 1 1 33 ASN HD22 H 29.719 -3.383 -9.171 1.00 . A A . 33 ASN HD22 1 1 11 9020 1 1 33 ASN N N 25.701 -4.080 -9.325 1.00 . A A . 33 ASN N 1 1 11 9021 1 1 33 ASN ND2 N 29.780 -3.789 -10.061 1.00 . A A . 33 ASN ND2 1 1 11 9022 1 1 33 ASN O O 27.803 -1.588 -7.798 1.00 . A A . 33 ASN O 1 1 11 9023 1 1 33 ASN OD1 O 28.738 -4.124 -12.022 1.00 . A A . 33 ASN OD1 1 1 11 9024 1 1 34 LYS C C 24.491 -1.875 -5.259 1.00 . A A . 34 LYS C 1 1 11 9025 1 1 34 LYS CA C 25.497 -1.352 -6.280 1.00 . A A . 34 LYS CA 1 1 11 9026 1 1 34 LYS CB C 24.988 -0.045 -6.890 1.00 . A A . 34 LYS CB 1 1 11 9027 1 1 34 LYS CD C 27.228 1.087 -6.801 1.00 . A A . 34 LYS CD 1 1 11 9028 1 1 34 LYS CE C 27.450 2.592 -6.777 1.00 . A A . 34 LYS CE 1 1 11 9029 1 1 34 LYS CG C 26.044 0.712 -7.676 1.00 . A A . 34 LYS CG 1 1 11 9030 1 1 34 LYS H H 25.036 -2.993 -7.536 1.00 . A A . 34 LYS H 1 1 11 9031 1 1 34 LYS HA H 26.435 -1.165 -5.780 1.00 . A A . 34 LYS HA 1 1 11 9032 1 1 34 LYS HB2 H 24.165 -0.267 -7.554 1.00 . A A . 34 LYS HB2 1 1 11 9033 1 1 34 LYS HB3 H 24.634 0.596 -6.094 1.00 . A A . 34 LYS HB3 1 1 11 9034 1 1 34 LYS HD2 H 27.043 0.747 -5.793 1.00 . A A . 34 LYS HD2 1 1 11 9035 1 1 34 LYS HD3 H 28.117 0.607 -7.187 1.00 . A A . 34 LYS HD3 1 1 11 9036 1 1 34 LYS HE2 H 27.212 2.993 -7.750 1.00 . A A . 34 LYS HE2 1 1 11 9037 1 1 34 LYS HE3 H 26.794 3.027 -6.038 1.00 . A A . 34 LYS HE3 1 1 11 9038 1 1 34 LYS HG2 H 26.392 0.089 -8.486 1.00 . A A . 34 LYS HG2 1 1 11 9039 1 1 34 LYS HG3 H 25.604 1.614 -8.076 1.00 . A A . 34 LYS HG3 1 1 11 9040 1 1 34 LYS HZ1 H 29.209 3.674 -7.088 1.00 . A A . 34 LYS HZ1 1 1 11 9041 1 1 34 LYS HZ2 H 29.464 2.099 -6.528 1.00 . A A . 34 LYS HZ2 1 1 11 9042 1 1 34 LYS HZ3 H 28.916 3.295 -5.466 1.00 . A A . 34 LYS HZ3 1 1 11 9043 1 1 34 LYS N N 25.736 -2.339 -7.327 1.00 . A A . 34 LYS N 1 1 11 9044 1 1 34 LYS NZ N 28.859 2.940 -6.441 1.00 . A A . 34 LYS NZ 1 1 11 9045 1 1 34 LYS O O 23.843 -1.099 -4.556 1.00 . A A . 34 LYS O 1 1 11 9046 1 1 35 LYS C C 23.683 -3.323 -2.824 1.00 . A A . 35 LYS C 1 1 11 9047 1 1 35 LYS CA C 23.442 -3.824 -4.245 1.00 . A A . 35 LYS CA 1 1 11 9048 1 1 35 LYS CB C 23.590 -5.346 -4.293 1.00 . A A . 35 LYS CB 1 1 11 9049 1 1 35 LYS CD C 25.400 -6.917 -5.046 1.00 . A A . 35 LYS CD 1 1 11 9050 1 1 35 LYS CE C 26.868 -6.823 -5.432 1.00 . A A . 35 LYS CE 1 1 11 9051 1 1 35 LYS CG C 25.012 -5.826 -4.061 1.00 . A A . 35 LYS CG 1 1 11 9052 1 1 35 LYS H H 24.910 -3.763 -5.768 1.00 . A A . 35 LYS H 1 1 11 9053 1 1 35 LYS HA H 22.438 -3.559 -4.541 1.00 . A A . 35 LYS HA 1 1 11 9054 1 1 35 LYS HB2 H 22.957 -5.781 -3.533 1.00 . A A . 35 LYS HB2 1 1 11 9055 1 1 35 LYS HB3 H 23.267 -5.697 -5.262 1.00 . A A . 35 LYS HB3 1 1 11 9056 1 1 35 LYS HD2 H 25.219 -7.880 -4.592 1.00 . A A . 35 LYS HD2 1 1 11 9057 1 1 35 LYS HD3 H 24.795 -6.817 -5.936 1.00 . A A . 35 LYS HD3 1 1 11 9058 1 1 35 LYS HE2 H 27.037 -5.880 -5.928 1.00 . A A . 35 LYS HE2 1 1 11 9059 1 1 35 LYS HE3 H 27.466 -6.870 -4.534 1.00 . A A . 35 LYS HE3 1 1 11 9060 1 1 35 LYS HG2 H 25.688 -4.992 -4.181 1.00 . A A . 35 LYS HG2 1 1 11 9061 1 1 35 LYS HG3 H 25.092 -6.216 -3.056 1.00 . A A . 35 LYS HG3 1 1 11 9062 1 1 35 LYS HZ1 H 26.896 -8.834 -5.997 1.00 . A A . 35 LYS HZ1 1 1 11 9063 1 1 35 LYS HZ2 H 28.311 -7.993 -6.388 1.00 . A A . 35 LYS HZ2 1 1 11 9064 1 1 35 LYS HZ3 H 26.907 -7.756 -7.301 1.00 . A A . 35 LYS HZ3 1 1 11 9065 1 1 35 LYS N N 24.366 -3.196 -5.181 1.00 . A A . 35 LYS N 1 1 11 9066 1 1 35 LYS NZ N 27.273 -7.929 -6.343 1.00 . A A . 35 LYS NZ 1 1 11 9067 1 1 35 LYS O O 24.683 -2.659 -2.550 1.00 . A A . 35 LYS O 1 1 11 9068 1 1 36 CYS C C 24.242 -3.600 0.038 1.00 . A A . 36 CYS C 1 1 11 9069 1 1 36 CYS CA C 22.874 -3.231 -0.530 1.00 . A A . 36 CYS CA 1 1 11 9070 1 1 36 CYS CB C 21.770 -3.879 0.308 1.00 . A A . 36 CYS CB 1 1 11 9071 1 1 36 CYS H H 21.986 -4.178 -2.202 1.00 . A A . 36 CYS H 1 1 11 9072 1 1 36 CYS HA H 22.760 -2.159 -0.493 1.00 . A A . 36 CYS HA 1 1 11 9073 1 1 36 CYS HB2 H 21.514 -4.835 -0.125 1.00 . A A . 36 CYS HB2 1 1 11 9074 1 1 36 CYS HB3 H 22.133 -4.030 1.313 1.00 . A A . 36 CYS HB3 1 1 11 9075 1 1 36 CYS N N 22.762 -3.647 -1.923 1.00 . A A . 36 CYS N 1 1 11 9076 1 1 36 CYS O O 24.594 -4.777 0.127 1.00 . A A . 36 CYS O 1 1 11 9077 1 1 36 CYS SG S 20.241 -2.893 0.412 1.00 . A A . 36 CYS SG 1 1 11 9078 1 1 37 THR C C 26.489 -2.100 2.328 1.00 . A A . 37 THR C 1 1 11 9079 1 1 37 THR CA C 26.338 -2.801 0.983 1.00 . A A . 37 THR CA 1 1 11 9080 1 1 37 THR CB C 27.437 -2.298 0.028 1.00 . A A . 37 THR CB 1 1 11 9081 1 1 37 THR CG2 C 27.575 -3.221 -1.173 1.00 . A A . 37 THR CG2 1 1 11 9082 1 1 37 THR H H 24.673 -1.670 0.328 1.00 . A A . 37 THR H 1 1 11 9083 1 1 37 THR HA H 26.471 -3.864 1.124 1.00 . A A . 37 THR HA 1 1 11 9084 1 1 37 THR HB H 28.377 -2.283 0.562 1.00 . A A . 37 THR HB 1 1 11 9085 1 1 37 THR HG1 H 27.939 -0.534 -0.697 1.00 . A A . 37 THR HG1 1 1 11 9086 1 1 37 THR HG21 H 28.579 -3.615 -1.210 1.00 . A A . 37 THR HG21 1 1 11 9087 1 1 37 THR HG22 H 27.373 -2.666 -2.078 1.00 . A A . 37 THR HG22 1 1 11 9088 1 1 37 THR HG23 H 26.871 -4.034 -1.084 1.00 . A A . 37 THR HG23 1 1 11 9089 1 1 37 THR N N 25.009 -2.585 0.423 1.00 . A A . 37 THR N 1 1 11 9090 1 1 37 THR O O 27.551 -1.565 2.645 1.00 . A A . 37 THR O 1 1 11 9091 1 1 37 THR OG1 O 27.132 -0.971 -0.415 1.00 . A A . 37 THR OG1 1 1 11 9092 1 1 38 LYS C C 24.483 -2.188 5.387 1.00 . A A . 38 LYS C 1 1 11 9093 1 1 38 LYS CA C 25.432 -1.474 4.430 1.00 . A A . 38 LYS CA 1 1 11 9094 1 1 38 LYS CB C 25.041 0.001 4.312 1.00 . A A . 38 LYS CB 1 1 11 9095 1 1 38 LYS CD C 26.169 1.318 6.129 1.00 . A A . 38 LYS CD 1 1 11 9096 1 1 38 LYS CE C 27.477 0.926 6.798 1.00 . A A . 38 LYS CE 1 1 11 9097 1 1 38 LYS CG C 26.169 0.959 4.652 1.00 . A A . 38 LYS CG 1 1 11 9098 1 1 38 LYS H H 24.601 -2.550 2.808 1.00 . A A . 38 LYS H 1 1 11 9099 1 1 38 LYS HA H 26.436 -1.541 4.820 1.00 . A A . 38 LYS HA 1 1 11 9100 1 1 38 LYS HB2 H 24.724 0.197 3.298 1.00 . A A . 38 LYS HB2 1 1 11 9101 1 1 38 LYS HB3 H 24.216 0.197 4.982 1.00 . A A . 38 LYS HB3 1 1 11 9102 1 1 38 LYS HD2 H 26.031 2.384 6.232 1.00 . A A . 38 LYS HD2 1 1 11 9103 1 1 38 LYS HD3 H 25.355 0.799 6.617 1.00 . A A . 38 LYS HD3 1 1 11 9104 1 1 38 LYS HE2 H 27.526 -0.151 6.860 1.00 . A A . 38 LYS HE2 1 1 11 9105 1 1 38 LYS HE3 H 28.297 1.289 6.196 1.00 . A A . 38 LYS HE3 1 1 11 9106 1 1 38 LYS HG2 H 27.112 0.493 4.407 1.00 . A A . 38 LYS HG2 1 1 11 9107 1 1 38 LYS HG3 H 26.049 1.862 4.072 1.00 . A A . 38 LYS HG3 1 1 11 9108 1 1 38 LYS HZ1 H 28.368 1.034 8.685 1.00 . A A . 38 LYS HZ1 1 1 11 9109 1 1 38 LYS HZ2 H 26.705 1.349 8.692 1.00 . A A . 38 LYS HZ2 1 1 11 9110 1 1 38 LYS HZ3 H 27.785 2.517 8.116 1.00 . A A . 38 LYS HZ3 1 1 11 9111 1 1 38 LYS N N 25.419 -2.107 3.116 1.00 . A A . 38 LYS N 1 1 11 9112 1 1 38 LYS NZ N 27.592 1.496 8.169 1.00 . A A . 38 LYS NZ 1 1 11 9113 1 1 38 LYS O O 23.522 -2.828 4.961 1.00 . A A . 38 LYS O 1 1 11 9114 1 1 39 ASP C C 22.803 -1.771 8.139 1.00 . A A . 39 ASP C 1 1 11 9115 1 1 39 ASP CA C 23.927 -2.703 7.700 1.00 . A A . 39 ASP CA 1 1 11 9116 1 1 39 ASP CB C 24.777 -3.101 8.908 1.00 . A A . 39 ASP CB 1 1 11 9117 1 1 39 ASP CG C 25.665 -1.970 9.389 1.00 . A A . 39 ASP CG 1 1 11 9118 1 1 39 ASP H H 25.539 -1.547 6.959 1.00 . A A . 39 ASP H 1 1 11 9119 1 1 39 ASP HA H 23.493 -3.592 7.269 1.00 . A A . 39 ASP HA 1 1 11 9120 1 1 39 ASP HB2 H 24.125 -3.392 9.719 1.00 . A A . 39 ASP HB2 1 1 11 9121 1 1 39 ASP HB3 H 25.405 -3.937 8.638 1.00 . A A . 39 ASP HB3 1 1 11 9122 1 1 39 ASP N N 24.758 -2.071 6.682 1.00 . A A . 39 ASP N 1 1 11 9123 1 1 39 ASP O O 23.051 -0.667 8.622 1.00 . A A . 39 ASP O 1 1 11 9124 1 1 39 ASP OD1 O 26.803 -1.855 8.889 1.00 . A A . 39 ASP OD1 1 1 11 9125 1 1 39 ASP OD2 O 25.220 -1.199 10.265 1.00 . A A . 39 ASP OD2 1 1 11 9126 1 1 40 ASN C C 20.312 -0.160 7.499 1.00 . A A . 40 ASN C 1 1 11 9127 1 1 40 ASN CA C 20.401 -1.428 8.343 1.00 . A A . 40 ASN CA 1 1 11 9128 1 1 40 ASN CB C 20.466 -1.063 9.827 1.00 . A A . 40 ASN CB 1 1 11 9129 1 1 40 ASN CG C 20.912 -2.228 10.690 1.00 . A A . 40 ASN CG 1 1 11 9130 1 1 40 ASN H H 21.430 -3.111 7.575 1.00 . A A . 40 ASN H 1 1 11 9131 1 1 40 ASN HA H 19.520 -2.027 8.167 1.00 . A A . 40 ASN HA 1 1 11 9132 1 1 40 ASN HB2 H 21.167 -0.252 9.962 1.00 . A A . 40 ASN HB2 1 1 11 9133 1 1 40 ASN HB3 H 19.488 -0.747 10.157 1.00 . A A . 40 ASN HB3 1 1 11 9134 1 1 40 ASN HD21 H 20.210 -3.685 11.846 1.00 . A A . 40 ASN HD21 1 1 11 9135 1 1 40 ASN HD22 H 19.020 -2.657 11.130 1.00 . A A . 40 ASN HD22 1 1 11 9136 1 1 40 ASN N N 21.565 -2.223 7.966 1.00 . A A . 40 ASN N 1 1 11 9137 1 1 40 ASN ND2 N 19.950 -2.927 11.281 1.00 . A A . 40 ASN ND2 1 1 11 9138 1 1 40 ASN O O 19.995 0.914 8.007 1.00 . A A . 40 ASN O 1 1 11 9139 1 1 40 ASN OD1 O 22.106 -2.495 10.823 1.00 . A A . 40 ASN OD1 1 1 11 9140 1 1 41 ASN C C 19.106 1.167 4.907 1.00 . A A . 41 ASN C 1 1 11 9141 1 1 41 ASN CA C 20.545 0.840 5.292 1.00 . A A . 41 ASN CA 1 1 11 9142 1 1 41 ASN CB C 21.366 0.544 4.036 1.00 . A A . 41 ASN CB 1 1 11 9143 1 1 41 ASN CG C 20.838 -0.653 3.268 1.00 . A A . 41 ASN CG 1 1 11 9144 1 1 41 ASN H H 20.840 -1.178 5.861 1.00 . A A . 41 ASN H 1 1 11 9145 1 1 41 ASN HA H 20.973 1.692 5.798 1.00 . A A . 41 ASN HA 1 1 11 9146 1 1 41 ASN HB2 H 21.339 1.405 3.384 1.00 . A A . 41 ASN HB2 1 1 11 9147 1 1 41 ASN HB3 H 22.389 0.344 4.319 1.00 . A A . 41 ASN HB3 1 1 11 9148 1 1 41 ASN HD21 H 21.145 -2.596 2.982 1.00 . A A . 41 ASN HD21 1 1 11 9149 1 1 41 ASN HD22 H 22.224 -1.821 4.087 1.00 . A A . 41 ASN HD22 1 1 11 9150 1 1 41 ASN N N 20.594 -0.295 6.207 1.00 . A A . 41 ASN N 1 1 11 9151 1 1 41 ASN ND2 N 21.466 -1.806 3.466 1.00 . A A . 41 ASN ND2 1 1 11 9152 1 1 41 ASN O O 18.159 0.625 5.479 1.00 . A A . 41 ASN O 1 1 11 9153 1 1 41 ASN OD1 O 19.877 -0.541 2.507 1.00 . A A . 41 ASN OD1 1 1 11 9154 1 1 42 LYS C C 17.315 1.837 2.109 1.00 . A A . 42 LYS C 1 1 11 9155 1 1 42 LYS CA C 17.624 2.456 3.468 1.00 . A A . 42 LYS CA 1 1 11 9156 1 1 42 LYS CB C 17.531 3.981 3.379 1.00 . A A . 42 LYS CB 1 1 11 9157 1 1 42 LYS CD C 15.641 5.167 4.533 1.00 . A A . 42 LYS CD 1 1 11 9158 1 1 42 LYS CE C 14.280 5.823 4.355 1.00 . A A . 42 LYS CE 1 1 11 9159 1 1 42 LYS CG C 16.108 4.497 3.252 1.00 . A A . 42 LYS CG 1 1 11 9160 1 1 42 LYS H H 19.740 2.454 3.515 1.00 . A A . 42 LYS H 1 1 11 9161 1 1 42 LYS HA H 16.899 2.101 4.185 1.00 . A A . 42 LYS HA 1 1 11 9162 1 1 42 LYS HB2 H 17.969 4.409 4.269 1.00 . A A . 42 LYS HB2 1 1 11 9163 1 1 42 LYS HB3 H 18.090 4.314 2.517 1.00 . A A . 42 LYS HB3 1 1 11 9164 1 1 42 LYS HD2 H 15.571 4.424 5.313 1.00 . A A . 42 LYS HD2 1 1 11 9165 1 1 42 LYS HD3 H 16.361 5.922 4.817 1.00 . A A . 42 LYS HD3 1 1 11 9166 1 1 42 LYS HE2 H 14.248 6.297 3.386 1.00 . A A . 42 LYS HE2 1 1 11 9167 1 1 42 LYS HE3 H 13.518 5.060 4.409 1.00 . A A . 42 LYS HE3 1 1 11 9168 1 1 42 LYS HG2 H 16.066 5.215 2.447 1.00 . A A . 42 LYS HG2 1 1 11 9169 1 1 42 LYS HG3 H 15.452 3.667 3.031 1.00 . A A . 42 LYS HG3 1 1 11 9170 1 1 42 LYS HZ1 H 14.453 6.558 6.303 1.00 . A A . 42 LYS HZ1 1 1 11 9171 1 1 42 LYS HZ2 H 12.992 6.955 5.548 1.00 . A A . 42 LYS HZ2 1 1 11 9172 1 1 42 LYS HZ3 H 14.414 7.763 5.117 1.00 . A A . 42 LYS HZ3 1 1 11 9173 1 1 42 LYS N N 18.947 2.057 3.933 1.00 . A A . 42 LYS N 1 1 11 9174 1 1 42 LYS NZ N 14.017 6.846 5.405 1.00 . A A . 42 LYS NZ 1 1 11 9175 1 1 42 LYS O O 17.936 2.181 1.103 1.00 . A A . 42 LYS O 1 1 11 9176 1 1 43 CYS C C 14.480 -0.122 0.883 1.00 . A A . 43 CYS C 1 1 11 9177 1 1 43 CYS CA C 15.958 0.256 0.850 1.00 . A A . 43 CYS CA 1 1 11 9178 1 1 43 CYS CB C 16.811 -0.995 0.628 1.00 . A A . 43 CYS CB 1 1 11 9179 1 1 43 CYS H H 15.891 0.690 2.921 1.00 . A A . 43 CYS H 1 1 11 9180 1 1 43 CYS HA H 16.123 0.944 0.035 1.00 . A A . 43 CYS HA 1 1 11 9181 1 1 43 CYS HB2 H 16.691 -1.325 -0.394 1.00 . A A . 43 CYS HB2 1 1 11 9182 1 1 43 CYS HB3 H 17.848 -0.749 0.802 1.00 . A A . 43 CYS HB3 1 1 11 9183 1 1 43 CYS N N 16.351 0.923 2.086 1.00 . A A . 43 CYS N 1 1 11 9184 1 1 43 CYS O O 13.940 -0.477 1.931 1.00 . A A . 43 CYS O 1 1 11 9185 1 1 43 CYS SG S 16.380 -2.392 1.714 1.00 . A A . 43 CYS SG 1 1 11 9186 1 1 44 THR C C 12.188 -1.507 -1.377 1.00 . A A . 44 THR C 1 1 11 9187 1 1 44 THR CA C 12.414 -0.377 -0.379 1.00 . A A . 44 THR CA 1 1 11 9188 1 1 44 THR CB C 11.580 0.845 -0.806 1.00 . A A . 44 THR CB 1 1 11 9189 1 1 44 THR CG2 C 11.534 1.884 0.304 1.00 . A A . 44 THR CG2 1 1 11 9190 1 1 44 THR H H 14.314 0.245 -1.075 1.00 . A A . 44 THR H 1 1 11 9191 1 1 44 THR HA H 12.073 -0.697 0.595 1.00 . A A . 44 THR HA 1 1 11 9192 1 1 44 THR HB H 10.571 0.518 -1.015 1.00 . A A . 44 THR HB 1 1 11 9193 1 1 44 THR HG1 H 11.434 1.606 -2.620 1.00 . A A . 44 THR HG1 1 1 11 9194 1 1 44 THR HG21 H 10.793 1.596 1.035 1.00 . A A . 44 THR HG21 1 1 11 9195 1 1 44 THR HG22 H 11.273 2.845 -0.113 1.00 . A A . 44 THR HG22 1 1 11 9196 1 1 44 THR HG23 H 12.502 1.947 0.778 1.00 . A A . 44 THR HG23 1 1 11 9197 1 1 44 THR N N 13.829 -0.044 -0.274 1.00 . A A . 44 THR N 1 1 11 9198 1 1 44 THR O O 12.812 -1.547 -2.437 1.00 . A A . 44 THR O 1 1 11 9199 1 1 44 THR OG1 O 12.136 1.429 -1.990 1.00 . A A . 44 THR OG1 1 1 11 9200 1 1 45 VAL C C 9.745 -3.272 -2.750 1.00 . A A . 45 VAL C 1 1 11 9201 1 1 45 VAL CA C 10.979 -3.554 -1.900 1.00 . A A . 45 VAL CA 1 1 11 9202 1 1 45 VAL CB C 10.744 -4.839 -1.084 1.00 . A A . 45 VAL CB 1 1 11 9203 1 1 45 VAL CG1 C 10.372 -5.994 -2.002 1.00 . A A . 45 VAL CG1 1 1 11 9204 1 1 45 VAL CG2 C 11.976 -5.179 -0.259 1.00 . A A . 45 VAL CG2 1 1 11 9205 1 1 45 VAL H H 10.824 -2.338 -0.175 1.00 . A A . 45 VAL H 1 1 11 9206 1 1 45 VAL HA H 11.824 -3.716 -2.552 1.00 . A A . 45 VAL HA 1 1 11 9207 1 1 45 VAL HB H 9.920 -4.667 -0.408 1.00 . A A . 45 VAL HB 1 1 11 9208 1 1 45 VAL HG11 H 10.475 -6.926 -1.467 1.00 . A A . 45 VAL HG11 1 1 11 9209 1 1 45 VAL HG12 H 9.349 -5.878 -2.331 1.00 . A A . 45 VAL HG12 1 1 11 9210 1 1 45 VAL HG13 H 11.028 -5.997 -2.860 1.00 . A A . 45 VAL HG13 1 1 11 9211 1 1 45 VAL HG21 H 12.820 -5.328 -0.916 1.00 . A A . 45 VAL HG21 1 1 11 9212 1 1 45 VAL HG22 H 12.187 -4.368 0.421 1.00 . A A . 45 VAL HG22 1 1 11 9213 1 1 45 VAL HG23 H 11.794 -6.083 0.304 1.00 . A A . 45 VAL HG23 1 1 11 9214 1 1 45 VAL N N 11.289 -2.424 -1.032 1.00 . A A . 45 VAL N 1 1 11 9215 1 1 45 VAL O O 8.776 -2.678 -2.277 1.00 . A A . 45 VAL O 1 1 11 9216 1 1 46 ASP C C 8.126 -4.832 -5.421 1.00 . A A . 46 ASP C 1 1 11 9217 1 1 46 ASP CA C 8.672 -3.497 -4.923 1.00 . A A . 46 ASP CA 1 1 11 9218 1 1 46 ASP CB C 9.111 -2.637 -6.109 1.00 . A A . 46 ASP CB 1 1 11 9219 1 1 46 ASP CG C 8.439 -1.278 -6.117 1.00 . A A . 46 ASP CG 1 1 11 9220 1 1 46 ASP H H 10.589 -4.169 -4.324 1.00 . A A . 46 ASP H 1 1 11 9221 1 1 46 ASP HA H 7.891 -2.982 -4.385 1.00 . A A . 46 ASP HA 1 1 11 9222 1 1 46 ASP HB2 H 10.180 -2.488 -6.062 1.00 . A A . 46 ASP HB2 1 1 11 9223 1 1 46 ASP HB3 H 8.862 -3.147 -7.027 1.00 . A A . 46 ASP HB3 1 1 11 9224 1 1 46 ASP N N 9.788 -3.702 -4.006 1.00 . A A . 46 ASP N 1 1 11 9225 1 1 46 ASP O O 8.801 -5.557 -6.153 1.00 . A A . 46 ASP O 1 1 11 9226 1 1 46 ASP OD1 O 7.204 -1.227 -6.300 1.00 . A A . 46 ASP OD1 1 1 11 9227 1 1 46 ASP OD2 O 9.147 -0.265 -5.941 1.00 . A A . 46 ASP OD2 1 1 11 9228 1 1 47 THR C C 5.384 -6.196 -6.650 1.00 . A A . 47 THR C 1 1 11 9229 1 1 47 THR CA C 6.264 -6.399 -5.422 1.00 . A A . 47 THR CA 1 1 11 9230 1 1 47 THR CB C 5.410 -6.988 -4.283 1.00 . A A . 47 THR CB 1 1 11 9231 1 1 47 THR CG2 C 4.227 -6.084 -3.972 1.00 . A A . 47 THR CG2 1 1 11 9232 1 1 47 THR H H 6.413 -4.532 -4.436 1.00 . A A . 47 THR H 1 1 11 9233 1 1 47 THR HA H 7.043 -7.108 -5.662 1.00 . A A . 47 THR HA 1 1 11 9234 1 1 47 THR HB H 6.024 -7.070 -3.398 1.00 . A A . 47 THR HB 1 1 11 9235 1 1 47 THR HG1 H 5.650 -8.783 -5.063 1.00 . A A . 47 THR HG1 1 1 11 9236 1 1 47 THR HG21 H 4.537 -5.051 -4.034 1.00 . A A . 47 THR HG21 1 1 11 9237 1 1 47 THR HG22 H 3.867 -6.292 -2.975 1.00 . A A . 47 THR HG22 1 1 11 9238 1 1 47 THR HG23 H 3.437 -6.266 -4.685 1.00 . A A . 47 THR HG23 1 1 11 9239 1 1 47 THR N N 6.900 -5.151 -5.018 1.00 . A A . 47 THR N 1 1 11 9240 1 1 47 THR O O 4.424 -6.935 -6.866 1.00 . A A . 47 THR O 1 1 11 9241 1 1 47 THR OG1 O 4.939 -8.290 -4.647 1.00 . A A . 47 THR OG1 1 1 11 9242 1 1 48 TYR C C 5.816 -5.073 -9.904 1.00 . A A . 48 TYR C 1 1 11 9243 1 1 48 TYR CA C 4.956 -4.889 -8.657 1.00 . A A . 48 TYR CA 1 1 11 9244 1 1 48 TYR CB C 4.418 -3.459 -8.602 1.00 . A A . 48 TYR CB 1 1 11 9245 1 1 48 TYR CD1 C 1.942 -3.594 -9.079 1.00 . A A . 48 TYR CD1 1 1 11 9246 1 1 48 TYR CD2 C 3.359 -2.646 -10.745 1.00 . A A . 48 TYR CD2 1 1 11 9247 1 1 48 TYR CE1 C 0.842 -3.387 -9.890 1.00 . A A . 48 TYR CE1 1 1 11 9248 1 1 48 TYR CE2 C 2.265 -2.433 -11.561 1.00 . A A . 48 TYR CE2 1 1 11 9249 1 1 48 TYR CG C 3.218 -3.228 -9.492 1.00 . A A . 48 TYR CG 1 1 11 9250 1 1 48 TYR CZ C 1.009 -2.805 -11.129 1.00 . A A . 48 TYR CZ 1 1 11 9251 1 1 48 TYR H H 6.494 -4.637 -7.226 1.00 . A A . 48 TYR H 1 1 11 9252 1 1 48 TYR HA H 4.123 -5.575 -8.703 1.00 . A A . 48 TYR HA 1 1 11 9253 1 1 48 TYR HB2 H 4.127 -3.230 -7.588 1.00 . A A . 48 TYR HB2 1 1 11 9254 1 1 48 TYR HB3 H 5.196 -2.776 -8.911 1.00 . A A . 48 TYR HB3 1 1 11 9255 1 1 48 TYR HD1 H 1.815 -4.050 -8.108 1.00 . A A . 48 TYR HD1 1 1 11 9256 1 1 48 TYR HD2 H 4.344 -2.356 -11.081 1.00 . A A . 48 TYR HD2 1 1 11 9257 1 1 48 TYR HE1 H -0.141 -3.678 -9.552 1.00 . A A . 48 TYR HE1 1 1 11 9258 1 1 48 TYR HE2 H 2.395 -1.978 -12.532 1.00 . A A . 48 TYR HE2 1 1 11 9259 1 1 48 TYR HH H 0.081 -1.841 -12.509 1.00 . A A . 48 TYR HH 1 1 11 9260 1 1 48 TYR N N 5.718 -5.191 -7.451 1.00 . A A . 48 TYR N 1 1 11 9261 1 1 48 TYR O O 5.303 -5.331 -10.993 1.00 . A A . 48 TYR O 1 1 11 9262 1 1 48 TYR OH O -0.083 -2.596 -11.940 1.00 . A A . 48 TYR OH 1 1 11 9263 1 1 49 ASN C C 9.276 -5.911 -10.429 1.00 . A A . 49 ASN C 1 1 11 9264 1 1 49 ASN CA C 8.060 -5.091 -10.847 1.00 . A A . 49 ASN CA 1 1 11 9265 1 1 49 ASN CB C 8.506 -3.719 -11.356 1.00 . A A . 49 ASN CB 1 1 11 9266 1 1 49 ASN CG C 8.683 -2.715 -10.233 1.00 . A A . 49 ASN CG 1 1 11 9267 1 1 49 ASN H H 7.477 -4.734 -8.844 1.00 . A A . 49 ASN H 1 1 11 9268 1 1 49 ASN HA H 7.546 -5.610 -11.642 1.00 . A A . 49 ASN HA 1 1 11 9269 1 1 49 ASN HB2 H 9.449 -3.822 -11.872 1.00 . A A . 49 ASN HB2 1 1 11 9270 1 1 49 ASN HB3 H 7.765 -3.337 -12.043 1.00 . A A . 49 ASN HB3 1 1 11 9271 1 1 49 ASN HD21 H 10.017 -2.045 -8.921 1.00 . A A . 49 ASN HD21 1 1 11 9272 1 1 49 ASN HD22 H 10.565 -3.301 -9.973 1.00 . A A . 49 ASN HD22 1 1 11 9273 1 1 49 ASN N N 7.127 -4.940 -9.736 1.00 . A A . 49 ASN N 1 1 11 9274 1 1 49 ASN ND2 N 9.875 -2.684 -9.651 1.00 . A A . 49 ASN ND2 1 1 11 9275 1 1 49 ASN O O 10.282 -5.952 -11.135 1.00 . A A . 49 ASN O 1 1 11 9276 1 1 49 ASN OD1 O 7.758 -1.977 -9.895 1.00 . A A . 49 ASN OD1 1 1 11 9277 1 1 50 ASN C C 11.576 -6.598 -8.750 1.00 . A A . 50 ASN C 1 1 11 9278 1 1 50 ASN CA C 10.267 -7.382 -8.762 1.00 . A A . 50 ASN CA 1 1 11 9279 1 1 50 ASN CB C 10.425 -8.646 -9.608 1.00 . A A . 50 ASN CB 1 1 11 9280 1 1 50 ASN CG C 9.101 -9.341 -9.862 1.00 . A A . 50 ASN CG 1 1 11 9281 1 1 50 ASN H H 8.347 -6.491 -8.756 1.00 . A A . 50 ASN H 1 1 11 9282 1 1 50 ASN HA H 10.022 -7.665 -7.749 1.00 . A A . 50 ASN HA 1 1 11 9283 1 1 50 ASN HB2 H 10.860 -8.382 -10.561 1.00 . A A . 50 ASN HB2 1 1 11 9284 1 1 50 ASN HB3 H 11.080 -9.335 -9.097 1.00 . A A . 50 ASN HB3 1 1 11 9285 1 1 50 ASN HD21 H 7.786 -10.572 -9.021 1.00 . A A . 50 ASN HD21 1 1 11 9286 1 1 50 ASN HD22 H 9.171 -10.186 -8.063 1.00 . A A . 50 ASN HD22 1 1 11 9287 1 1 50 ASN N N 9.175 -6.562 -9.275 1.00 . A A . 50 ASN N 1 1 11 9288 1 1 50 ASN ND2 N 8.640 -10.110 -8.883 1.00 . A A . 50 ASN ND2 1 1 11 9289 1 1 50 ASN O O 12.380 -6.697 -9.676 1.00 . A A . 50 ASN O 1 1 11 9290 1 1 50 ASN OD1 O 8.501 -9.187 -10.926 1.00 . A A . 50 ASN OD1 1 1 11 9291 1 1 51 ALA C C 13.055 -4.338 -6.196 1.00 . A A . 51 ALA C 1 1 11 9292 1 1 51 ALA CA C 12.995 -5.020 -7.559 1.00 . A A . 51 ALA CA 1 1 11 9293 1 1 51 ALA CB C 13.072 -3.986 -8.672 1.00 . A A . 51 ALA CB 1 1 11 9294 1 1 51 ALA H H 11.105 -5.781 -6.987 1.00 . A A . 51 ALA H 1 1 11 9295 1 1 51 ALA HA H 13.844 -5.682 -7.657 1.00 . A A . 51 ALA HA 1 1 11 9296 1 1 51 ALA HB1 H 12.452 -3.138 -8.418 1.00 . A A . 51 ALA HB1 1 1 11 9297 1 1 51 ALA HB2 H 14.095 -3.661 -8.792 1.00 . A A . 51 ALA HB2 1 1 11 9298 1 1 51 ALA HB3 H 12.722 -4.424 -9.595 1.00 . A A . 51 ALA HB3 1 1 11 9299 1 1 51 ALA N N 11.783 -5.819 -7.693 1.00 . A A . 51 ALA N 1 1 11 9300 1 1 51 ALA O O 12.046 -4.234 -5.498 1.00 . A A . 51 ALA O 1 1 11 9301 1 1 52 VAL C C 15.318 -1.971 -4.696 1.00 . A A . 52 VAL C 1 1 11 9302 1 1 52 VAL CA C 14.436 -3.204 -4.543 1.00 . A A . 52 VAL CA 1 1 11 9303 1 1 52 VAL CB C 15.068 -4.148 -3.502 1.00 . A A . 52 VAL CB 1 1 11 9304 1 1 52 VAL CG1 C 16.569 -4.255 -3.720 1.00 . A A . 52 VAL CG1 1 1 11 9305 1 1 52 VAL CG2 C 14.758 -3.669 -2.092 1.00 . A A . 52 VAL CG2 1 1 11 9306 1 1 52 VAL H H 15.011 -3.990 -6.422 1.00 . A A . 52 VAL H 1 1 11 9307 1 1 52 VAL HA H 13.466 -2.898 -4.178 1.00 . A A . 52 VAL HA 1 1 11 9308 1 1 52 VAL HB H 14.637 -5.130 -3.628 1.00 . A A . 52 VAL HB 1 1 11 9309 1 1 52 VAL HG11 H 16.766 -4.498 -4.754 1.00 . A A . 52 VAL HG11 1 1 11 9310 1 1 52 VAL HG12 H 17.037 -3.313 -3.475 1.00 . A A . 52 VAL HG12 1 1 11 9311 1 1 52 VAL HG13 H 16.970 -5.032 -3.086 1.00 . A A . 52 VAL HG13 1 1 11 9312 1 1 52 VAL HG21 H 15.342 -4.236 -1.382 1.00 . A A . 52 VAL HG21 1 1 11 9313 1 1 52 VAL HG22 H 15.005 -2.621 -2.006 1.00 . A A . 52 VAL HG22 1 1 11 9314 1 1 52 VAL HG23 H 13.707 -3.808 -1.886 1.00 . A A . 52 VAL HG23 1 1 11 9315 1 1 52 VAL N N 14.244 -3.876 -5.822 1.00 . A A . 52 VAL N 1 1 11 9316 1 1 52 VAL O O 16.172 -1.912 -5.581 1.00 . A A . 52 VAL O 1 1 11 9317 1 1 53 ASP C C 17.052 0.182 -2.885 1.00 . A A . 53 ASP C 1 1 11 9318 1 1 53 ASP CA C 15.885 0.246 -3.866 1.00 . A A . 53 ASP CA 1 1 11 9319 1 1 53 ASP CB C 14.994 1.446 -3.542 1.00 . A A . 53 ASP CB 1 1 11 9320 1 1 53 ASP CG C 14.250 1.960 -4.758 1.00 . A A . 53 ASP CG 1 1 11 9321 1 1 53 ASP H H 14.412 -1.094 -3.145 1.00 . A A . 53 ASP H 1 1 11 9322 1 1 53 ASP HA H 16.277 0.360 -4.865 1.00 . A A . 53 ASP HA 1 1 11 9323 1 1 53 ASP HB2 H 14.269 1.156 -2.795 1.00 . A A . 53 ASP HB2 1 1 11 9324 1 1 53 ASP HB3 H 15.606 2.245 -3.151 1.00 . A A . 53 ASP HB3 1 1 11 9325 1 1 53 ASP N N 15.107 -0.988 -3.828 1.00 . A A . 53 ASP N 1 1 11 9326 1 1 53 ASP O O 17.193 1.043 -2.016 1.00 . A A . 53 ASP O 1 1 11 9327 1 1 53 ASP OD1 O 14.065 3.191 -4.865 1.00 . A A . 53 ASP OD1 1 1 11 9328 1 1 53 ASP OD2 O 13.854 1.132 -5.605 1.00 . A A . 53 ASP OD2 1 1 11 9329 1 1 54 CYS C C 20.026 0.132 -2.319 1.00 . A A . 54 CYS C 1 1 11 9330 1 1 54 CYS CA C 19.039 -1.020 -2.157 1.00 . A A . 54 CYS CA 1 1 11 9331 1 1 54 CYS CB C 19.734 -2.349 -2.459 1.00 . A A . 54 CYS CB 1 1 11 9332 1 1 54 CYS H H 17.720 -1.496 -3.742 1.00 . A A . 54 CYS H 1 1 11 9333 1 1 54 CYS HA H 18.685 -1.033 -1.137 1.00 . A A . 54 CYS HA 1 1 11 9334 1 1 54 CYS HB2 H 19.602 -2.585 -3.505 1.00 . A A . 54 CYS HB2 1 1 11 9335 1 1 54 CYS HB3 H 20.789 -2.251 -2.248 1.00 . A A . 54 CYS HB3 1 1 11 9336 1 1 54 CYS N N 17.885 -0.842 -3.030 1.00 . A A . 54 CYS N 1 1 11 9337 1 1 54 CYS O O 20.338 0.543 -3.437 1.00 . A A . 54 CYS O 1 1 11 9338 1 1 54 CYS SG S 19.102 -3.756 -1.491 1.00 . A A . 54 CYS SG 1 1 11 9339 1 1 55 ASP C C 22.645 1.439 -2.133 1.00 . A A . 55 ASP C 1 1 11 9340 1 1 55 ASP CA C 21.468 1.751 -1.214 1.00 . A A . 55 ASP CA 1 1 11 9341 1 1 55 ASP CB C 21.973 2.039 0.201 1.00 . A A . 55 ASP CB 1 1 11 9342 1 1 55 ASP CG C 21.525 3.394 0.711 1.00 . A A . 55 ASP CG 1 1 11 9343 1 1 55 ASP H H 20.228 0.277 -0.336 1.00 . A A . 55 ASP H 1 1 11 9344 1 1 55 ASP HA H 20.957 2.625 -1.588 1.00 . A A . 55 ASP HA 1 1 11 9345 1 1 55 ASP HB2 H 21.597 1.280 0.872 1.00 . A A . 55 ASP HB2 1 1 11 9346 1 1 55 ASP HB3 H 23.053 2.012 0.203 1.00 . A A . 55 ASP HB3 1 1 11 9347 1 1 55 ASP N N 20.515 0.648 -1.197 1.00 . A A . 55 ASP N 1 1 11 9348 1 1 55 ASP O O 23.556 2.253 -2.289 1.00 . A A . 55 ASP O 1 1 11 9349 1 1 55 ASP OD1 O 22.337 4.342 0.672 1.00 . A A . 55 ASP OD1 1 1 11 9350 1 1 55 ASP OD2 O 20.361 3.508 1.149 1.00 . A A . 55 ASP OD2 1 1 12 9351 1 1 1 ALA C C 4.661 -1.733 -2.853 1.00 . A A . 1 ALA C 1 1 12 9352 1 1 1 ALA CA C 3.203 -2.012 -3.200 1.00 . A A . 1 ALA CA 1 1 12 9353 1 1 1 ALA CB C 2.579 -0.801 -3.879 1.00 . A A . 1 ALA CB 1 1 12 9354 1 1 1 ALA H1 H 2.010 -3.252 -1.968 1.00 . A A . 1 ALA H1 1 1 12 9355 1 1 1 ALA HA H 3.159 -2.843 -3.889 1.00 . A A . 1 ALA HA 1 1 12 9356 1 1 1 ALA HB1 H 1.931 -1.132 -4.677 1.00 . A A . 1 ALA HB1 1 1 12 9357 1 1 1 ALA HB2 H 2.005 -0.240 -3.157 1.00 . A A . 1 ALA HB2 1 1 12 9358 1 1 1 ALA HB3 H 3.360 -0.175 -4.285 1.00 . A A . 1 ALA HB3 1 1 12 9359 1 1 1 ALA N N 2.440 -2.373 -2.011 1.00 . A A . 1 ALA N 1 1 12 9360 1 1 1 ALA O O 5.550 -2.516 -3.187 1.00 . A A . 1 ALA O 1 1 12 9361 1 1 2 LYS C C 6.475 -0.477 -0.298 1.00 . A A . 2 LYS C 1 1 12 9362 1 1 2 LYS CA C 6.252 -0.230 -1.787 1.00 . A A . 2 LYS CA 1 1 12 9363 1 1 2 LYS CB C 6.502 1.244 -2.114 1.00 . A A . 2 LYS CB 1 1 12 9364 1 1 2 LYS CD C 8.868 1.580 -2.887 1.00 . A A . 2 LYS CD 1 1 12 9365 1 1 2 LYS CE C 9.182 2.978 -2.376 1.00 . A A . 2 LYS CE 1 1 12 9366 1 1 2 LYS CG C 7.414 1.456 -3.310 1.00 . A A . 2 LYS CG 1 1 12 9367 1 1 2 LYS H H 4.150 -0.029 -1.942 1.00 . A A . 2 LYS H 1 1 12 9368 1 1 2 LYS HA H 6.945 -0.837 -2.348 1.00 . A A . 2 LYS HA 1 1 12 9369 1 1 2 LYS HB2 H 5.555 1.720 -2.321 1.00 . A A . 2 LYS HB2 1 1 12 9370 1 1 2 LYS HB3 H 6.954 1.719 -1.255 1.00 . A A . 2 LYS HB3 1 1 12 9371 1 1 2 LYS HD2 H 9.068 0.868 -2.100 1.00 . A A . 2 LYS HD2 1 1 12 9372 1 1 2 LYS HD3 H 9.501 1.366 -3.737 1.00 . A A . 2 LYS HD3 1 1 12 9373 1 1 2 LYS HE2 H 8.282 3.408 -1.965 1.00 . A A . 2 LYS HE2 1 1 12 9374 1 1 2 LYS HE3 H 9.931 2.904 -1.601 1.00 . A A . 2 LYS HE3 1 1 12 9375 1 1 2 LYS HG2 H 7.316 0.614 -3.979 1.00 . A A . 2 LYS HG2 1 1 12 9376 1 1 2 LYS HG3 H 7.118 2.361 -3.821 1.00 . A A . 2 LYS HG3 1 1 12 9377 1 1 2 LYS HZ1 H 8.987 3.938 -4.221 1.00 . A A . 2 LYS HZ1 1 1 12 9378 1 1 2 LYS HZ2 H 10.572 3.475 -3.853 1.00 . A A . 2 LYS HZ2 1 1 12 9379 1 1 2 LYS HZ3 H 9.883 4.814 -3.084 1.00 . A A . 2 LYS HZ3 1 1 12 9380 1 1 2 LYS N N 4.901 -0.613 -2.180 1.00 . A A . 2 LYS N 1 1 12 9381 1 1 2 LYS NZ N 9.691 3.863 -3.459 1.00 . A A . 2 LYS NZ 1 1 12 9382 1 1 2 LYS O O 5.920 0.225 0.547 1.00 . A A . 2 LYS O 1 1 12 9383 1 1 3 TYR C C 8.889 -1.161 1.857 1.00 . A A . 3 TYR C 1 1 12 9384 1 1 3 TYR CA C 7.588 -1.815 1.402 1.00 . A A . 3 TYR CA 1 1 12 9385 1 1 3 TYR CB C 7.682 -3.333 1.568 1.00 . A A . 3 TYR CB 1 1 12 9386 1 1 3 TYR CD1 C 6.385 -4.744 -0.075 1.00 . A A . 3 TYR CD1 1 1 12 9387 1 1 3 TYR CD2 C 5.302 -4.086 1.944 1.00 . A A . 3 TYR CD2 1 1 12 9388 1 1 3 TYR CE1 C 5.245 -5.416 -0.473 1.00 . A A . 3 TYR CE1 1 1 12 9389 1 1 3 TYR CE2 C 4.158 -4.758 1.555 1.00 . A A . 3 TYR CE2 1 1 12 9390 1 1 3 TYR CG C 6.433 -4.068 1.138 1.00 . A A . 3 TYR CG 1 1 12 9391 1 1 3 TYR CZ C 4.135 -5.421 0.346 1.00 . A A . 3 TYR CZ 1 1 12 9392 1 1 3 TYR H H 7.705 -2.000 -0.703 1.00 . A A . 3 TYR H 1 1 12 9393 1 1 3 TYR HA H 6.779 -1.446 2.014 1.00 . A A . 3 TYR HA 1 1 12 9394 1 1 3 TYR HB2 H 8.505 -3.703 0.976 1.00 . A A . 3 TYR HB2 1 1 12 9395 1 1 3 TYR HB3 H 7.862 -3.564 2.608 1.00 . A A . 3 TYR HB3 1 1 12 9396 1 1 3 TYR HD1 H 7.256 -4.739 -0.714 1.00 . A A . 3 TYR HD1 1 1 12 9397 1 1 3 TYR HD2 H 5.323 -3.565 2.890 1.00 . A A . 3 TYR HD2 1 1 12 9398 1 1 3 TYR HE1 H 5.226 -5.936 -1.419 1.00 . A A . 3 TYR HE1 1 1 12 9399 1 1 3 TYR HE2 H 3.289 -4.761 2.195 1.00 . A A . 3 TYR HE2 1 1 12 9400 1 1 3 TYR HH H 2.458 -6.281 0.725 1.00 . A A . 3 TYR HH 1 1 12 9401 1 1 3 TYR N N 7.292 -1.476 0.015 1.00 . A A . 3 TYR N 1 1 12 9402 1 1 3 TYR O O 9.781 -0.895 1.050 1.00 . A A . 3 TYR O 1 1 12 9403 1 1 3 TYR OH O 2.998 -6.089 -0.046 1.00 . A A . 3 TYR OH 1 1 12 9404 1 1 4 THR C C 10.956 -1.262 4.592 1.00 . A A . 4 THR C 1 1 12 9405 1 1 4 THR CA C 10.181 -0.280 3.722 1.00 . A A . 4 THR CA 1 1 12 9406 1 1 4 THR CB C 9.820 0.959 4.563 1.00 . A A . 4 THR CB 1 1 12 9407 1 1 4 THR CG2 C 10.930 1.998 4.501 1.00 . A A . 4 THR CG2 1 1 12 9408 1 1 4 THR H H 8.246 -1.139 3.750 1.00 . A A . 4 THR H 1 1 12 9409 1 1 4 THR HA H 10.811 0.037 2.904 1.00 . A A . 4 THR HA 1 1 12 9410 1 1 4 THR HB H 9.692 0.652 5.592 1.00 . A A . 4 THR HB 1 1 12 9411 1 1 4 THR HG1 H 8.787 2.170 3.398 1.00 . A A . 4 THR HG1 1 1 12 9412 1 1 4 THR HG21 H 11.476 1.885 3.576 1.00 . A A . 4 THR HG21 1 1 12 9413 1 1 4 THR HG22 H 11.602 1.858 5.335 1.00 . A A . 4 THR HG22 1 1 12 9414 1 1 4 THR HG23 H 10.500 2.987 4.547 1.00 . A A . 4 THR HG23 1 1 12 9415 1 1 4 THR N N 8.991 -0.903 3.157 1.00 . A A . 4 THR N 1 1 12 9416 1 1 4 THR O O 10.381 -1.943 5.441 1.00 . A A . 4 THR O 1 1 12 9417 1 1 4 THR OG1 O 8.596 1.533 4.091 1.00 . A A . 4 THR OG1 1 1 12 9418 1 1 5 GLY C C 14.559 -1.824 5.142 1.00 . A A . 5 GLY C 1 1 12 9419 1 1 5 GLY CA C 13.099 -2.234 5.149 1.00 . A A . 5 GLY CA 1 1 12 9420 1 1 5 GLY H H 12.670 -0.765 3.685 1.00 . A A . 5 GLY H 1 1 12 9421 1 1 5 GLY HA2 H 12.745 -2.249 6.168 1.00 . A A . 5 GLY HA2 1 1 12 9422 1 1 5 GLY HA3 H 13.015 -3.228 4.734 1.00 . A A . 5 GLY HA3 1 1 12 9423 1 1 5 GLY N N 12.266 -1.331 4.376 1.00 . A A . 5 GLY N 1 1 12 9424 1 1 5 GLY O O 14.888 -0.674 4.851 1.00 . A A . 5 GLY O 1 1 12 9425 1 1 6 LYS C C 17.659 -3.700 4.984 1.00 . A A . 6 LYS C 1 1 12 9426 1 1 6 LYS CA C 16.870 -2.499 5.497 1.00 . A A . 6 LYS CA 1 1 12 9427 1 1 6 LYS CB C 17.315 -2.154 6.921 1.00 . A A . 6 LYS CB 1 1 12 9428 1 1 6 LYS CD C 15.300 -2.020 8.415 1.00 . A A . 6 LYS CD 1 1 12 9429 1 1 6 LYS CE C 14.684 -1.189 9.530 1.00 . A A . 6 LYS CE 1 1 12 9430 1 1 6 LYS CG C 16.353 -1.234 7.652 1.00 . A A . 6 LYS CG 1 1 12 9431 1 1 6 LYS H H 15.114 -3.665 5.689 1.00 . A A . 6 LYS H 1 1 12 9432 1 1 6 LYS HA H 17.064 -1.655 4.854 1.00 . A A . 6 LYS HA 1 1 12 9433 1 1 6 LYS HB2 H 17.406 -3.069 7.488 1.00 . A A . 6 LYS HB2 1 1 12 9434 1 1 6 LYS HB3 H 18.280 -1.670 6.876 1.00 . A A . 6 LYS HB3 1 1 12 9435 1 1 6 LYS HD2 H 14.520 -2.319 7.732 1.00 . A A . 6 LYS HD2 1 1 12 9436 1 1 6 LYS HD3 H 15.761 -2.898 8.845 1.00 . A A . 6 LYS HD3 1 1 12 9437 1 1 6 LYS HE2 H 15.445 -0.546 9.945 1.00 . A A . 6 LYS HE2 1 1 12 9438 1 1 6 LYS HE3 H 13.890 -0.586 9.115 1.00 . A A . 6 LYS HE3 1 1 12 9439 1 1 6 LYS HG2 H 16.910 -0.627 8.350 1.00 . A A . 6 LYS HG2 1 1 12 9440 1 1 6 LYS HG3 H 15.861 -0.597 6.931 1.00 . A A . 6 LYS HG3 1 1 12 9441 1 1 6 LYS HZ1 H 14.119 -3.039 10.318 1.00 . A A . 6 LYS HZ1 1 1 12 9442 1 1 6 LYS HZ2 H 13.155 -1.750 10.837 1.00 . A A . 6 LYS HZ2 1 1 12 9443 1 1 6 LYS HZ3 H 14.708 -1.953 11.474 1.00 . A A . 6 LYS HZ3 1 1 12 9444 1 1 6 LYS N N 15.437 -2.767 5.466 1.00 . A A . 6 LYS N 1 1 12 9445 1 1 6 LYS NZ N 14.128 -2.043 10.616 1.00 . A A . 6 LYS NZ 1 1 12 9446 1 1 6 LYS O O 17.200 -4.839 5.068 1.00 . A A . 6 LYS O 1 1 12 9447 1 1 7 CYS C C 20.795 -4.862 4.930 1.00 . A A . 7 CYS C 1 1 12 9448 1 1 7 CYS CA C 19.703 -4.495 3.929 1.00 . A A . 7 CYS CA 1 1 12 9449 1 1 7 CYS CB C 20.335 -4.059 2.605 1.00 . A A . 7 CYS CB 1 1 12 9450 1 1 7 CYS H H 19.162 -2.508 4.416 1.00 . A A . 7 CYS H 1 1 12 9451 1 1 7 CYS HA H 19.086 -5.364 3.754 1.00 . A A . 7 CYS HA 1 1 12 9452 1 1 7 CYS HB2 H 19.929 -3.099 2.321 1.00 . A A . 7 CYS HB2 1 1 12 9453 1 1 7 CYS HB3 H 21.403 -3.968 2.738 1.00 . A A . 7 CYS HB3 1 1 12 9454 1 1 7 CYS N N 18.849 -3.437 4.455 1.00 . A A . 7 CYS N 1 1 12 9455 1 1 7 CYS O O 20.766 -4.430 6.083 1.00 . A A . 7 CYS O 1 1 12 9456 1 1 7 CYS SG S 20.044 -5.213 1.226 1.00 . A A . 7 CYS SG 1 1 12 9457 1 1 8 THR C C 24.167 -6.153 4.557 1.00 . A A . 8 THR C 1 1 12 9458 1 1 8 THR CA C 22.859 -6.086 5.337 1.00 . A A . 8 THR CA 1 1 12 9459 1 1 8 THR CB C 22.580 -7.463 5.968 1.00 . A A . 8 THR CB 1 1 12 9460 1 1 8 THR CG2 C 22.455 -7.350 7.480 1.00 . A A . 8 THR CG2 1 1 12 9461 1 1 8 THR H H 21.726 -5.971 3.553 1.00 . A A . 8 THR H 1 1 12 9462 1 1 8 THR HA H 22.961 -5.363 6.133 1.00 . A A . 8 THR HA 1 1 12 9463 1 1 8 THR HB H 23.405 -8.122 5.738 1.00 . A A . 8 THR HB 1 1 12 9464 1 1 8 THR HG1 H 21.281 -7.740 4.510 1.00 . A A . 8 THR HG1 1 1 12 9465 1 1 8 THR HG21 H 21.458 -7.023 7.735 1.00 . A A . 8 THR HG21 1 1 12 9466 1 1 8 THR HG22 H 23.174 -6.633 7.848 1.00 . A A . 8 THR HG22 1 1 12 9467 1 1 8 THR HG23 H 22.644 -8.314 7.930 1.00 . A A . 8 THR HG23 1 1 12 9468 1 1 8 THR N N 21.758 -5.661 4.481 1.00 . A A . 8 THR N 1 1 12 9469 1 1 8 THR O O 24.318 -6.965 3.644 1.00 . A A . 8 THR O 1 1 12 9470 1 1 8 THR OG1 O 21.376 -8.016 5.425 1.00 . A A . 8 THR OG1 1 1 12 9471 1 1 9 LYS C C 27.117 -6.602 4.369 1.00 . A A . 9 LYS C 1 1 12 9472 1 1 9 LYS CA C 26.410 -5.255 4.259 1.00 . A A . 9 LYS CA 1 1 12 9473 1 1 9 LYS CB C 27.285 -4.157 4.868 1.00 . A A . 9 LYS CB 1 1 12 9474 1 1 9 LYS CD C 29.274 -4.992 6.155 1.00 . A A . 9 LYS CD 1 1 12 9475 1 1 9 LYS CE C 30.049 -4.662 7.421 1.00 . A A . 9 LYS CE 1 1 12 9476 1 1 9 LYS CG C 27.836 -4.508 6.239 1.00 . A A . 9 LYS CG 1 1 12 9477 1 1 9 LYS H H 24.933 -4.670 5.658 1.00 . A A . 9 LYS H 1 1 12 9478 1 1 9 LYS HA H 26.243 -5.034 3.216 1.00 . A A . 9 LYS HA 1 1 12 9479 1 1 9 LYS HB2 H 28.117 -3.968 4.206 1.00 . A A . 9 LYS HB2 1 1 12 9480 1 1 9 LYS HB3 H 26.697 -3.255 4.960 1.00 . A A . 9 LYS HB3 1 1 12 9481 1 1 9 LYS HD2 H 29.277 -6.063 6.014 1.00 . A A . 9 LYS HD2 1 1 12 9482 1 1 9 LYS HD3 H 29.757 -4.515 5.313 1.00 . A A . 9 LYS HD3 1 1 12 9483 1 1 9 LYS HE2 H 29.535 -3.871 7.946 1.00 . A A . 9 LYS HE2 1 1 12 9484 1 1 9 LYS HE3 H 30.085 -5.543 8.045 1.00 . A A . 9 LYS HE3 1 1 12 9485 1 1 9 LYS HG2 H 27.800 -3.631 6.867 1.00 . A A . 9 LYS HG2 1 1 12 9486 1 1 9 LYS HG3 H 27.228 -5.289 6.672 1.00 . A A . 9 LYS HG3 1 1 12 9487 1 1 9 LYS HZ1 H 32.055 -5.049 6.989 1.00 . A A . 9 LYS HZ1 1 1 12 9488 1 1 9 LYS HZ2 H 31.810 -3.651 7.909 1.00 . A A . 9 LYS HZ2 1 1 12 9489 1 1 9 LYS HZ3 H 31.454 -3.648 6.255 1.00 . A A . 9 LYS HZ3 1 1 12 9490 1 1 9 LYS N N 25.112 -5.294 4.923 1.00 . A A . 9 LYS N 1 1 12 9491 1 1 9 LYS NZ N 31.440 -4.222 7.122 1.00 . A A . 9 LYS NZ 1 1 12 9492 1 1 9 LYS O O 28.042 -6.892 3.611 1.00 . A A . 9 LYS O 1 1 12 9493 1 1 10 SER C C 27.371 -9.504 4.213 1.00 . A A . 10 SER C 1 1 12 9494 1 1 10 SER CA C 27.268 -8.738 5.528 1.00 . A A . 10 SER CA 1 1 12 9495 1 1 10 SER CB C 26.439 -9.539 6.534 1.00 . A A . 10 SER CB 1 1 12 9496 1 1 10 SER H H 25.935 -7.133 5.892 1.00 . A A . 10 SER H 1 1 12 9497 1 1 10 SER HA H 28.261 -8.594 5.927 1.00 . A A . 10 SER HA 1 1 12 9498 1 1 10 SER HB2 H 26.343 -8.974 7.449 1.00 . A A . 10 SER HB2 1 1 12 9499 1 1 10 SER HB3 H 25.458 -9.724 6.121 1.00 . A A . 10 SER HB3 1 1 12 9500 1 1 10 SER HG H 27.182 -11.275 6.014 1.00 . A A . 10 SER HG 1 1 12 9501 1 1 10 SER N N 26.675 -7.422 5.318 1.00 . A A . 10 SER N 1 1 12 9502 1 1 10 SER O O 28.467 -9.754 3.711 1.00 . A A . 10 SER O 1 1 12 9503 1 1 10 SER OG O 27.054 -10.781 6.827 1.00 . A A . 10 SER OG 1 1 12 9504 1 1 11 LYS C C 25.009 -10.148 1.539 1.00 . A A . 11 LYS C 1 1 12 9505 1 1 11 LYS CA C 26.179 -10.610 2.402 1.00 . A A . 11 LYS CA 1 1 12 9506 1 1 11 LYS CB C 26.066 -12.112 2.670 1.00 . A A . 11 LYS CB 1 1 12 9507 1 1 11 LYS CD C 24.397 -13.933 3.126 1.00 . A A . 11 LYS CD 1 1 12 9508 1 1 11 LYS CE C 23.335 -13.990 2.038 1.00 . A A . 11 LYS CE 1 1 12 9509 1 1 11 LYS CG C 24.809 -12.502 3.428 1.00 . A A . 11 LYS CG 1 1 12 9510 1 1 11 LYS H H 25.380 -9.644 4.108 1.00 . A A . 11 LYS H 1 1 12 9511 1 1 11 LYS HA H 27.099 -10.416 1.872 1.00 . A A . 11 LYS HA 1 1 12 9512 1 1 11 LYS HB2 H 26.069 -12.636 1.725 1.00 . A A . 11 LYS HB2 1 1 12 9513 1 1 11 LYS HB3 H 26.922 -12.427 3.249 1.00 . A A . 11 LYS HB3 1 1 12 9514 1 1 11 LYS HD2 H 25.263 -14.486 2.796 1.00 . A A . 11 LYS HD2 1 1 12 9515 1 1 11 LYS HD3 H 24.002 -14.382 4.026 1.00 . A A . 11 LYS HD3 1 1 12 9516 1 1 11 LYS HE2 H 22.512 -14.593 2.388 1.00 . A A . 11 LYS HE2 1 1 12 9517 1 1 11 LYS HE3 H 22.988 -12.986 1.840 1.00 . A A . 11 LYS HE3 1 1 12 9518 1 1 11 LYS HG2 H 24.994 -12.408 4.487 1.00 . A A . 11 LYS HG2 1 1 12 9519 1 1 11 LYS HG3 H 24.006 -11.838 3.140 1.00 . A A . 11 LYS HG3 1 1 12 9520 1 1 11 LYS HZ1 H 24.571 -15.309 0.991 1.00 . A A . 11 LYS HZ1 1 1 12 9521 1 1 11 LYS HZ2 H 24.312 -13.837 0.198 1.00 . A A . 11 LYS HZ2 1 1 12 9522 1 1 11 LYS HZ3 H 23.091 -15.007 0.230 1.00 . A A . 11 LYS HZ3 1 1 12 9523 1 1 11 LYS N N 26.221 -9.873 3.659 1.00 . A A . 11 LYS N 1 1 12 9524 1 1 11 LYS NZ N 23.865 -14.577 0.776 1.00 . A A . 11 LYS NZ 1 1 12 9525 1 1 11 LYS O O 24.534 -10.883 0.675 1.00 . A A . 11 LYS O 1 1 12 9526 1 1 12 ASN C C 22.147 -9.132 1.303 1.00 . A A . 12 ASN C 1 1 12 9527 1 1 12 ASN CA C 23.435 -8.363 1.024 1.00 . A A . 12 ASN CA 1 1 12 9528 1 1 12 ASN CB C 23.744 -8.389 -0.474 1.00 . A A . 12 ASN CB 1 1 12 9529 1 1 12 ASN CG C 22.587 -8.929 -1.293 1.00 . A A . 12 ASN CG 1 1 12 9530 1 1 12 ASN H H 24.970 -8.385 2.482 1.00 . A A . 12 ASN H 1 1 12 9531 1 1 12 ASN HA H 23.304 -7.339 1.338 1.00 . A A . 12 ASN HA 1 1 12 9532 1 1 12 ASN HB2 H 23.958 -7.384 -0.809 1.00 . A A . 12 ASN HB2 1 1 12 9533 1 1 12 ASN HB3 H 24.607 -9.014 -0.648 1.00 . A A . 12 ASN HB3 1 1 12 9534 1 1 12 ASN HD21 H 21.011 -8.351 -2.358 1.00 . A A . 12 ASN HD21 1 1 12 9535 1 1 12 ASN HD22 H 21.952 -7.081 -1.660 1.00 . A A . 12 ASN HD22 1 1 12 9536 1 1 12 ASN N N 24.550 -8.924 1.780 1.00 . A A . 12 ASN N 1 1 12 9537 1 1 12 ASN ND2 N 21.767 -8.030 -1.824 1.00 . A A . 12 ASN ND2 1 1 12 9538 1 1 12 ASN O O 22.067 -10.336 1.060 1.00 . A A . 12 ASN O 1 1 12 9539 1 1 12 ASN OD1 O 22.433 -10.141 -1.447 1.00 . A A . 12 ASN OD1 1 1 12 9540 1 1 13 GLU C C 18.886 -8.018 2.698 1.00 . A A . 13 GLU C 1 1 12 9541 1 1 13 GLU CA C 19.859 -9.045 2.125 1.00 . A A . 13 GLU CA 1 1 12 9542 1 1 13 GLU CB C 20.047 -10.193 3.119 1.00 . A A . 13 GLU CB 1 1 12 9543 1 1 13 GLU CD C 18.988 -12.312 3.995 1.00 . A A . 13 GLU CD 1 1 12 9544 1 1 13 GLU CG C 19.224 -11.426 2.787 1.00 . A A . 13 GLU CG 1 1 12 9545 1 1 13 GLU H H 21.267 -7.471 1.985 1.00 . A A . 13 GLU H 1 1 12 9546 1 1 13 GLU HA H 19.448 -9.439 1.208 1.00 . A A . 13 GLU HA 1 1 12 9547 1 1 13 GLU HB2 H 21.090 -10.474 3.132 1.00 . A A . 13 GLU HB2 1 1 12 9548 1 1 13 GLU HB3 H 19.764 -9.851 4.103 1.00 . A A . 13 GLU HB3 1 1 12 9549 1 1 13 GLU HG2 H 18.267 -11.111 2.400 1.00 . A A . 13 GLU HG2 1 1 12 9550 1 1 13 GLU HG3 H 19.745 -12.000 2.035 1.00 . A A . 13 GLU HG3 1 1 12 9551 1 1 13 GLU N N 21.142 -8.428 1.814 1.00 . A A . 13 GLU N 1 1 12 9552 1 1 13 GLU O O 18.982 -7.637 3.865 1.00 . A A . 13 GLU O 1 1 12 9553 1 1 13 GLU OE1 O 19.274 -13.525 3.906 1.00 . A A . 13 GLU OE1 1 1 12 9554 1 1 13 GLU OE2 O 18.518 -11.794 5.029 1.00 . A A . 13 GLU OE2 1 1 12 9555 1 1 14 CYS C C 15.668 -7.271 2.732 1.00 . A A . 14 CYS C 1 1 12 9556 1 1 14 CYS CA C 16.959 -6.588 2.288 1.00 . A A . 14 CYS CA 1 1 12 9557 1 1 14 CYS CB C 16.665 -5.610 1.148 1.00 . A A . 14 CYS CB 1 1 12 9558 1 1 14 CYS H H 17.923 -7.913 0.948 1.00 . A A . 14 CYS H 1 1 12 9559 1 1 14 CYS HA H 17.368 -6.041 3.123 1.00 . A A . 14 CYS HA 1 1 12 9560 1 1 14 CYS HB2 H 16.992 -6.047 0.216 1.00 . A A . 14 CYS HB2 1 1 12 9561 1 1 14 CYS HB3 H 15.600 -5.433 1.102 1.00 . A A . 14 CYS HB3 1 1 12 9562 1 1 14 CYS N N 17.949 -7.572 1.867 1.00 . A A . 14 CYS N 1 1 12 9563 1 1 14 CYS O O 15.026 -7.977 1.954 1.00 . A A . 14 CYS O 1 1 12 9564 1 1 14 CYS SG S 17.490 -3.996 1.322 1.00 . A A . 14 CYS SG 1 1 12 9565 1 1 15 LYS C C 12.896 -6.700 4.387 1.00 . A A . 15 LYS C 1 1 12 9566 1 1 15 LYS CA C 14.081 -7.649 4.539 1.00 . A A . 15 LYS CA 1 1 12 9567 1 1 15 LYS CB C 14.282 -7.998 6.015 1.00 . A A . 15 LYS CB 1 1 12 9568 1 1 15 LYS CD C 12.171 -7.802 7.362 1.00 . A A . 15 LYS CD 1 1 12 9569 1 1 15 LYS CE C 12.713 -7.429 8.733 1.00 . A A . 15 LYS CE 1 1 12 9570 1 1 15 LYS CG C 13.111 -8.745 6.629 1.00 . A A . 15 LYS CG 1 1 12 9571 1 1 15 LYS H H 15.848 -6.484 4.561 1.00 . A A . 15 LYS H 1 1 12 9572 1 1 15 LYS HA H 13.875 -8.554 3.988 1.00 . A A . 15 LYS HA 1 1 12 9573 1 1 15 LYS HB2 H 15.165 -8.613 6.110 1.00 . A A . 15 LYS HB2 1 1 12 9574 1 1 15 LYS HB3 H 14.431 -7.083 6.572 1.00 . A A . 15 LYS HB3 1 1 12 9575 1 1 15 LYS HD2 H 12.051 -6.902 6.778 1.00 . A A . 15 LYS HD2 1 1 12 9576 1 1 15 LYS HD3 H 11.212 -8.286 7.483 1.00 . A A . 15 LYS HD3 1 1 12 9577 1 1 15 LYS HE2 H 13.352 -8.226 9.082 1.00 . A A . 15 LYS HE2 1 1 12 9578 1 1 15 LYS HE3 H 13.289 -6.520 8.643 1.00 . A A . 15 LYS HE3 1 1 12 9579 1 1 15 LYS HG2 H 12.563 -9.244 5.844 1.00 . A A . 15 LYS HG2 1 1 12 9580 1 1 15 LYS HG3 H 13.489 -9.477 7.328 1.00 . A A . 15 LYS HG3 1 1 12 9581 1 1 15 LYS HZ1 H 10.707 -7.133 9.233 1.00 . A A . 15 LYS HZ1 1 1 12 9582 1 1 15 LYS HZ2 H 11.793 -6.342 10.261 1.00 . A A . 15 LYS HZ2 1 1 12 9583 1 1 15 LYS HZ3 H 11.576 -8.015 10.385 1.00 . A A . 15 LYS HZ3 1 1 12 9584 1 1 15 LYS N N 15.294 -7.056 3.989 1.00 . A A . 15 LYS N 1 1 12 9585 1 1 15 LYS NZ N 11.621 -7.215 9.722 1.00 . A A . 15 LYS NZ 1 1 12 9586 1 1 15 LYS O O 13.070 -5.486 4.279 1.00 . A A . 15 LYS O 1 1 12 9587 1 1 16 TYR C C 9.243 -7.290 4.593 1.00 . A A . 16 TYR C 1 1 12 9588 1 1 16 TYR CA C 10.478 -6.466 4.241 1.00 . A A . 16 TYR CA 1 1 12 9589 1 1 16 TYR CB C 10.357 -5.929 2.814 1.00 . A A . 16 TYR CB 1 1 12 9590 1 1 16 TYR CD1 C 10.782 -8.035 1.488 1.00 . A A . 16 TYR CD1 1 1 12 9591 1 1 16 TYR CD2 C 8.707 -6.905 1.170 1.00 . A A . 16 TYR CD2 1 1 12 9592 1 1 16 TYR CE1 C 10.407 -8.994 0.567 1.00 . A A . 16 TYR CE1 1 1 12 9593 1 1 16 TYR CE2 C 8.323 -7.860 0.249 1.00 . A A . 16 TYR CE2 1 1 12 9594 1 1 16 TYR CG C 9.941 -6.976 1.806 1.00 . A A . 16 TYR CG 1 1 12 9595 1 1 16 TYR CZ C 9.176 -8.902 -0.049 1.00 . A A . 16 TYR CZ 1 1 12 9596 1 1 16 TYR H H 11.617 -8.235 4.470 1.00 . A A . 16 TYR H 1 1 12 9597 1 1 16 TYR HA H 10.547 -5.633 4.925 1.00 . A A . 16 TYR HA 1 1 12 9598 1 1 16 TYR HB2 H 9.620 -5.140 2.795 1.00 . A A . 16 TYR HB2 1 1 12 9599 1 1 16 TYR HB3 H 11.312 -5.530 2.505 1.00 . A A . 16 TYR HB3 1 1 12 9600 1 1 16 TYR HD1 H 11.745 -8.104 1.973 1.00 . A A . 16 TYR HD1 1 1 12 9601 1 1 16 TYR HD2 H 8.042 -6.087 1.406 1.00 . A A . 16 TYR HD2 1 1 12 9602 1 1 16 TYR HE1 H 11.074 -9.810 0.333 1.00 . A A . 16 TYR HE1 1 1 12 9603 1 1 16 TYR HE2 H 7.360 -7.788 -0.234 1.00 . A A . 16 TYR HE2 1 1 12 9604 1 1 16 TYR HH H 9.429 -9.870 -1.691 1.00 . A A . 16 TYR HH 1 1 12 9605 1 1 16 TYR N N 11.692 -7.262 4.380 1.00 . A A . 16 TYR N 1 1 12 9606 1 1 16 TYR O O 9.350 -8.402 5.110 1.00 . A A . 16 TYR O 1 1 12 9607 1 1 16 TYR OH O 8.798 -9.855 -0.968 1.00 . A A . 16 TYR OH 1 1 12 9608 1 1 17 LYS C C 6.044 -7.699 3.303 1.00 . A A . 17 LYS C 1 1 12 9609 1 1 17 LYS CA C 6.812 -7.418 4.591 1.00 . A A . 17 LYS CA 1 1 12 9610 1 1 17 LYS CB C 5.953 -6.575 5.536 1.00 . A A . 17 LYS CB 1 1 12 9611 1 1 17 LYS CD C 6.260 -4.149 6.110 1.00 . A A . 17 LYS CD 1 1 12 9612 1 1 17 LYS CE C 5.612 -2.784 5.931 1.00 . A A . 17 LYS CE 1 1 12 9613 1 1 17 LYS CG C 5.765 -5.141 5.071 1.00 . A A . 17 LYS CG 1 1 12 9614 1 1 17 LYS H H 8.049 -5.846 3.896 1.00 . A A . 17 LYS H 1 1 12 9615 1 1 17 LYS HA H 7.044 -8.357 5.070 1.00 . A A . 17 LYS HA 1 1 12 9616 1 1 17 LYS HB2 H 4.979 -7.034 5.623 1.00 . A A . 17 LYS HB2 1 1 12 9617 1 1 17 LYS HB3 H 6.422 -6.557 6.509 1.00 . A A . 17 LYS HB3 1 1 12 9618 1 1 17 LYS HD2 H 6.021 -4.522 7.095 1.00 . A A . 17 LYS HD2 1 1 12 9619 1 1 17 LYS HD3 H 7.332 -4.044 6.014 1.00 . A A . 17 LYS HD3 1 1 12 9620 1 1 17 LYS HE2 H 5.014 -2.800 5.033 1.00 . A A . 17 LYS HE2 1 1 12 9621 1 1 17 LYS HE3 H 4.978 -2.587 6.783 1.00 . A A . 17 LYS HE3 1 1 12 9622 1 1 17 LYS HG2 H 6.318 -4.993 4.156 1.00 . A A . 17 LYS HG2 1 1 12 9623 1 1 17 LYS HG3 H 4.714 -4.966 4.891 1.00 . A A . 17 LYS HG3 1 1 12 9624 1 1 17 LYS HZ1 H 6.750 -1.231 6.740 1.00 . A A . 17 LYS HZ1 1 1 12 9625 1 1 17 LYS HZ2 H 6.317 -0.993 5.122 1.00 . A A . 17 LYS HZ2 1 1 12 9626 1 1 17 LYS HZ3 H 7.539 -2.093 5.517 1.00 . A A . 17 LYS HZ3 1 1 12 9627 1 1 17 LYS N N 8.070 -6.736 4.308 1.00 . A A . 17 LYS N 1 1 12 9628 1 1 17 LYS NZ N 6.626 -1.699 5.820 1.00 . A A . 17 LYS NZ 1 1 12 9629 1 1 17 LYS O O 6.074 -6.904 2.365 1.00 . A A . 17 LYS O 1 1 12 9630 1 1 18 ASN C C 3.091 -9.292 2.427 1.00 . A A . 18 ASN C 1 1 12 9631 1 1 18 ASN CA C 4.578 -9.221 2.094 1.00 . A A . 18 ASN CA 1 1 12 9632 1 1 18 ASN CB C 5.058 -10.572 1.560 1.00 . A A . 18 ASN CB 1 1 12 9633 1 1 18 ASN CG C 5.553 -11.487 2.664 1.00 . A A . 18 ASN CG 1 1 12 9634 1 1 18 ASN H H 5.370 -9.429 4.046 1.00 . A A . 18 ASN H 1 1 12 9635 1 1 18 ASN HA H 4.730 -8.469 1.335 1.00 . A A . 18 ASN HA 1 1 12 9636 1 1 18 ASN HB2 H 4.240 -11.062 1.052 1.00 . A A . 18 ASN HB2 1 1 12 9637 1 1 18 ASN HB3 H 5.866 -10.410 0.862 1.00 . A A . 18 ASN HB3 1 1 12 9638 1 1 18 ASN HD21 H 7.141 -11.864 3.798 1.00 . A A . 18 ASN HD21 1 1 12 9639 1 1 18 ASN HD22 H 7.317 -10.569 2.668 1.00 . A A . 18 ASN HD22 1 1 12 9640 1 1 18 ASN N N 5.355 -8.835 3.267 1.00 . A A . 18 ASN N 1 1 12 9641 1 1 18 ASN ND2 N 6.796 -11.286 3.086 1.00 . A A . 18 ASN ND2 1 1 12 9642 1 1 18 ASN O O 2.302 -8.462 1.973 1.00 . A A . 18 ASN O 1 1 12 9643 1 1 18 ASN OD1 O 4.825 -12.364 3.131 1.00 . A A . 18 ASN OD1 1 1 12 9644 1 1 19 ASP C C 0.922 -9.444 4.675 1.00 . A A . 19 ASP C 1 1 12 9645 1 1 19 ASP CA C 1.323 -10.467 3.617 1.00 . A A . 19 ASP CA 1 1 12 9646 1 1 19 ASP CB C 1.100 -11.883 4.149 1.00 . A A . 19 ASP CB 1 1 12 9647 1 1 19 ASP CG C -0.171 -12.001 4.968 1.00 . A A . 19 ASP CG 1 1 12 9648 1 1 19 ASP H H 3.391 -10.917 3.551 1.00 . A A . 19 ASP H 1 1 12 9649 1 1 19 ASP HA H 0.708 -10.320 2.742 1.00 . A A . 19 ASP HA 1 1 12 9650 1 1 19 ASP HB2 H 1.034 -12.568 3.316 1.00 . A A . 19 ASP HB2 1 1 12 9651 1 1 19 ASP HB3 H 1.936 -12.162 4.773 1.00 . A A . 19 ASP HB3 1 1 12 9652 1 1 19 ASP N N 2.715 -10.288 3.222 1.00 . A A . 19 ASP N 1 1 12 9653 1 1 19 ASP O O 0.180 -8.503 4.394 1.00 . A A . 19 ASP O 1 1 12 9654 1 1 19 ASP OD1 O -0.130 -12.643 6.038 1.00 . A A . 19 ASP OD1 1 1 12 9655 1 1 19 ASP OD2 O -1.206 -11.450 4.538 1.00 . A A . 19 ASP OD2 1 1 12 9656 1 1 20 ALA C C 2.293 -8.611 7.952 1.00 . A A . 20 ALA C 1 1 12 9657 1 1 20 ALA CA C 1.113 -8.728 6.993 1.00 . A A . 20 ALA CA 1 1 12 9658 1 1 20 ALA CB C -0.128 -9.200 7.737 1.00 . A A . 20 ALA CB 1 1 12 9659 1 1 20 ALA H H 2.005 -10.403 6.056 1.00 . A A . 20 ALA H 1 1 12 9660 1 1 20 ALA HA H 0.904 -7.754 6.575 1.00 . A A . 20 ALA HA 1 1 12 9661 1 1 20 ALA HB1 H -0.919 -9.395 7.027 1.00 . A A . 20 ALA HB1 1 1 12 9662 1 1 20 ALA HB2 H 0.100 -10.105 8.280 1.00 . A A . 20 ALA HB2 1 1 12 9663 1 1 20 ALA HB3 H -0.445 -8.434 8.428 1.00 . A A . 20 ALA HB3 1 1 12 9664 1 1 20 ALA N N 1.418 -9.635 5.893 1.00 . A A . 20 ALA N 1 1 12 9665 1 1 20 ALA O O 2.190 -8.963 9.126 1.00 . A A . 20 ALA O 1 1 12 9666 1 1 21 GLY C C 5.528 -9.156 8.179 1.00 . A A . 21 GLY C 1 1 12 9667 1 1 21 GLY CA C 4.601 -7.960 8.267 1.00 . A A . 21 GLY CA 1 1 12 9668 1 1 21 GLY H H 3.441 -7.850 6.498 1.00 . A A . 21 GLY H 1 1 12 9669 1 1 21 GLY HA2 H 5.136 -7.079 7.948 1.00 . A A . 21 GLY HA2 1 1 12 9670 1 1 21 GLY HA3 H 4.295 -7.831 9.295 1.00 . A A . 21 GLY HA3 1 1 12 9671 1 1 21 GLY N N 3.417 -8.114 7.442 1.00 . A A . 21 GLY N 1 1 12 9672 1 1 21 GLY O O 6.516 -9.241 8.908 1.00 . A A . 21 GLY O 1 1 12 9673 1 1 22 LYS C C 7.453 -10.920 6.730 1.00 . A A . 22 LYS C 1 1 12 9674 1 1 22 LYS CA C 6.019 -11.284 7.103 1.00 . A A . 22 LYS CA 1 1 12 9675 1 1 22 LYS CB C 5.410 -12.178 6.021 1.00 . A A . 22 LYS CB 1 1 12 9676 1 1 22 LYS CD C 4.919 -14.621 5.705 1.00 . A A . 22 LYS CD 1 1 12 9677 1 1 22 LYS CE C 3.657 -15.461 5.578 1.00 . A A . 22 LYS CE 1 1 12 9678 1 1 22 LYS CG C 4.688 -13.395 6.572 1.00 . A A . 22 LYS CG 1 1 12 9679 1 1 22 LYS H H 4.408 -9.963 6.732 1.00 . A A . 22 LYS H 1 1 12 9680 1 1 22 LYS HA H 6.030 -11.823 8.039 1.00 . A A . 22 LYS HA 1 1 12 9681 1 1 22 LYS HB2 H 4.705 -11.596 5.445 1.00 . A A . 22 LYS HB2 1 1 12 9682 1 1 22 LYS HB3 H 6.200 -12.520 5.367 1.00 . A A . 22 LYS HB3 1 1 12 9683 1 1 22 LYS HD2 H 5.227 -14.303 4.720 1.00 . A A . 22 LYS HD2 1 1 12 9684 1 1 22 LYS HD3 H 5.699 -15.224 6.150 1.00 . A A . 22 LYS HD3 1 1 12 9685 1 1 22 LYS HE2 H 3.254 -15.633 6.564 1.00 . A A . 22 LYS HE2 1 1 12 9686 1 1 22 LYS HE3 H 2.937 -14.916 4.985 1.00 . A A . 22 LYS HE3 1 1 12 9687 1 1 22 LYS HG2 H 5.051 -13.598 7.568 1.00 . A A . 22 LYS HG2 1 1 12 9688 1 1 22 LYS HG3 H 3.628 -13.186 6.609 1.00 . A A . 22 LYS HG3 1 1 12 9689 1 1 22 LYS HZ1 H 3.750 -16.709 3.906 1.00 . A A . 22 LYS HZ1 1 1 12 9690 1 1 22 LYS HZ2 H 3.308 -17.505 5.332 1.00 . A A . 22 LYS HZ2 1 1 12 9691 1 1 22 LYS HZ3 H 4.918 -17.050 5.081 1.00 . A A . 22 LYS HZ3 1 1 12 9692 1 1 22 LYS N N 5.209 -10.086 7.285 1.00 . A A . 22 LYS N 1 1 12 9693 1 1 22 LYS NZ N 3.927 -16.773 4.928 1.00 . A A . 22 LYS NZ 1 1 12 9694 1 1 22 LYS O O 7.743 -10.608 5.575 1.00 . A A . 22 LYS O 1 1 12 9695 1 1 23 ASP C C 10.373 -11.606 6.484 1.00 . A A . 23 ASP C 1 1 12 9696 1 1 23 ASP CA C 9.749 -10.641 7.487 1.00 . A A . 23 ASP CA 1 1 12 9697 1 1 23 ASP CB C 10.523 -10.685 8.806 1.00 . A A . 23 ASP CB 1 1 12 9698 1 1 23 ASP CG C 9.902 -9.804 9.871 1.00 . A A . 23 ASP CG 1 1 12 9699 1 1 23 ASP H H 8.052 -11.221 8.613 1.00 . A A . 23 ASP H 1 1 12 9700 1 1 23 ASP HA H 9.798 -9.641 7.084 1.00 . A A . 23 ASP HA 1 1 12 9701 1 1 23 ASP HB2 H 10.541 -11.701 9.172 1.00 . A A . 23 ASP HB2 1 1 12 9702 1 1 23 ASP HB3 H 11.535 -10.351 8.632 1.00 . A A . 23 ASP HB3 1 1 12 9703 1 1 23 ASP N N 8.345 -10.964 7.713 1.00 . A A . 23 ASP N 1 1 12 9704 1 1 23 ASP O O 10.836 -12.687 6.850 1.00 . A A . 23 ASP O 1 1 12 9705 1 1 23 ASP OD1 O 9.188 -8.845 9.507 1.00 . A A . 23 ASP OD1 1 1 12 9706 1 1 23 ASP OD2 O 10.129 -10.072 11.069 1.00 . A A . 23 ASP OD2 1 1 12 9707 1 1 24 THR C C 12.158 -11.366 3.520 1.00 . A A . 24 THR C 1 1 12 9708 1 1 24 THR CA C 10.948 -12.038 4.159 1.00 . A A . 24 THR CA 1 1 12 9709 1 1 24 THR CB C 9.906 -12.342 3.065 1.00 . A A . 24 THR CB 1 1 12 9710 1 1 24 THR CG2 C 10.530 -13.142 1.931 1.00 . A A . 24 THR CG2 1 1 12 9711 1 1 24 THR H H 9.999 -10.337 4.986 1.00 . A A . 24 THR H 1 1 12 9712 1 1 24 THR HA H 11.259 -12.974 4.600 1.00 . A A . 24 THR HA 1 1 12 9713 1 1 24 THR HB H 9.541 -11.406 2.667 1.00 . A A . 24 THR HB 1 1 12 9714 1 1 24 THR HG1 H 9.041 -14.001 3.687 1.00 . A A . 24 THR HG1 1 1 12 9715 1 1 24 THR HG21 H 11.030 -14.009 2.336 1.00 . A A . 24 THR HG21 1 1 12 9716 1 1 24 THR HG22 H 11.245 -12.526 1.407 1.00 . A A . 24 THR HG22 1 1 12 9717 1 1 24 THR HG23 H 9.757 -13.458 1.247 1.00 . A A . 24 THR HG23 1 1 12 9718 1 1 24 THR N N 10.383 -11.209 5.215 1.00 . A A . 24 THR N 1 1 12 9719 1 1 24 THR O O 12.047 -10.284 2.943 1.00 . A A . 24 THR O 1 1 12 9720 1 1 24 THR OG1 O 8.808 -13.072 3.623 1.00 . A A . 24 THR OG1 1 1 12 9721 1 1 25 PHE C C 14.553 -11.625 1.540 1.00 . A A . 25 PHE C 1 1 12 9722 1 1 25 PHE CA C 14.545 -11.478 3.058 1.00 . A A . 25 PHE CA 1 1 12 9723 1 1 25 PHE CB C 15.760 -12.190 3.658 1.00 . A A . 25 PHE CB 1 1 12 9724 1 1 25 PHE CD1 C 15.990 -13.686 5.659 1.00 . A A . 25 PHE CD1 1 1 12 9725 1 1 25 PHE CD2 C 15.153 -11.478 5.986 1.00 . A A . 25 PHE CD2 1 1 12 9726 1 1 25 PHE CE1 C 15.875 -13.935 7.013 1.00 . A A . 25 PHE CE1 1 1 12 9727 1 1 25 PHE CE2 C 15.036 -11.720 7.341 1.00 . A A . 25 PHE CE2 1 1 12 9728 1 1 25 PHE CG C 15.632 -12.456 5.130 1.00 . A A . 25 PHE CG 1 1 12 9729 1 1 25 PHE CZ C 15.396 -12.951 7.856 1.00 . A A . 25 PHE CZ 1 1 12 9730 1 1 25 PHE H H 13.338 -12.873 4.098 1.00 . A A . 25 PHE H 1 1 12 9731 1 1 25 PHE HA H 14.594 -10.429 3.307 1.00 . A A . 25 PHE HA 1 1 12 9732 1 1 25 PHE HB2 H 15.894 -13.138 3.160 1.00 . A A . 25 PHE HB2 1 1 12 9733 1 1 25 PHE HB3 H 16.637 -11.580 3.504 1.00 . A A . 25 PHE HB3 1 1 12 9734 1 1 25 PHE HD1 H 16.365 -14.457 5.000 1.00 . A A . 25 PHE HD1 1 1 12 9735 1 1 25 PHE HD2 H 14.870 -10.515 5.585 1.00 . A A . 25 PHE HD2 1 1 12 9736 1 1 25 PHE HE1 H 16.157 -14.898 7.412 1.00 . A A . 25 PHE HE1 1 1 12 9737 1 1 25 PHE HE2 H 14.661 -10.949 7.998 1.00 . A A . 25 PHE HE2 1 1 12 9738 1 1 25 PHE HZ H 15.305 -13.142 8.914 1.00 . A A . 25 PHE HZ 1 1 12 9739 1 1 25 PHE N N 13.313 -12.014 3.626 1.00 . A A . 25 PHE N 1 1 12 9740 1 1 25 PHE O O 14.362 -12.721 1.011 1.00 . A A . 25 PHE O 1 1 12 9741 1 1 26 ILE C C 16.030 -9.774 -1.137 1.00 . A A . 26 ILE C 1 1 12 9742 1 1 26 ILE CA C 14.808 -10.519 -0.612 1.00 . A A . 26 ILE CA 1 1 12 9743 1 1 26 ILE CB C 13.538 -9.883 -1.207 1.00 . A A . 26 ILE CB 1 1 12 9744 1 1 26 ILE CD1 C 13.830 -11.185 -3.374 1.00 . A A . 26 ILE CD1 1 1 12 9745 1 1 26 ILE CG1 C 13.634 -9.829 -2.733 1.00 . A A . 26 ILE CG1 1 1 12 9746 1 1 26 ILE CG2 C 13.327 -8.489 -0.635 1.00 . A A . 26 ILE CG2 1 1 12 9747 1 1 26 ILE H H 14.919 -9.672 1.323 1.00 . A A . 26 ILE H 1 1 12 9748 1 1 26 ILE HA H 14.858 -11.548 -0.941 1.00 . A A . 26 ILE HA 1 1 12 9749 1 1 26 ILE HB H 12.692 -10.492 -0.928 1.00 . A A . 26 ILE HB 1 1 12 9750 1 1 26 ILE HD11 H 13.305 -11.216 -4.318 1.00 . A A . 26 ILE HD11 1 1 12 9751 1 1 26 ILE HD12 H 14.883 -11.354 -3.544 1.00 . A A . 26 ILE HD12 1 1 12 9752 1 1 26 ILE HD13 H 13.442 -11.952 -2.721 1.00 . A A . 26 ILE HD13 1 1 12 9753 1 1 26 ILE HG12 H 12.726 -9.403 -3.130 1.00 . A A . 26 ILE HG12 1 1 12 9754 1 1 26 ILE HG13 H 14.471 -9.205 -3.011 1.00 . A A . 26 ILE HG13 1 1 12 9755 1 1 26 ILE HG21 H 13.400 -8.527 0.442 1.00 . A A . 26 ILE HG21 1 1 12 9756 1 1 26 ILE HG22 H 14.083 -7.823 -1.022 1.00 . A A . 26 ILE HG22 1 1 12 9757 1 1 26 ILE HG23 H 12.349 -8.128 -0.917 1.00 . A A . 26 ILE HG23 1 1 12 9758 1 1 26 ILE N N 14.774 -10.514 0.845 1.00 . A A . 26 ILE N 1 1 12 9759 1 1 26 ILE O O 16.219 -8.591 -0.852 1.00 . A A . 26 ILE O 1 1 12 9760 1 1 27 LYS C C 17.720 -8.636 -3.293 1.00 . A A . 27 LYS C 1 1 12 9761 1 1 27 LYS CA C 18.061 -9.877 -2.474 1.00 . A A . 27 LYS CA 1 1 12 9762 1 1 27 LYS CB C 18.793 -10.895 -3.352 1.00 . A A . 27 LYS CB 1 1 12 9763 1 1 27 LYS CD C 18.537 -12.742 -5.036 1.00 . A A . 27 LYS CD 1 1 12 9764 1 1 27 LYS CE C 18.680 -12.656 -6.547 1.00 . A A . 27 LYS CE 1 1 12 9765 1 1 27 LYS CG C 17.930 -11.473 -4.461 1.00 . A A . 27 LYS CG 1 1 12 9766 1 1 27 LYS H H 16.653 -11.412 -2.097 1.00 . A A . 27 LYS H 1 1 12 9767 1 1 27 LYS HA H 18.706 -9.590 -1.658 1.00 . A A . 27 LYS HA 1 1 12 9768 1 1 27 LYS HB2 H 19.648 -10.414 -3.804 1.00 . A A . 27 LYS HB2 1 1 12 9769 1 1 27 LYS HB3 H 19.135 -11.709 -2.730 1.00 . A A . 27 LYS HB3 1 1 12 9770 1 1 27 LYS HD2 H 19.514 -12.892 -4.601 1.00 . A A . 27 LYS HD2 1 1 12 9771 1 1 27 LYS HD3 H 17.899 -13.579 -4.790 1.00 . A A . 27 LYS HD3 1 1 12 9772 1 1 27 LYS HE2 H 17.846 -12.098 -6.944 1.00 . A A . 27 LYS HE2 1 1 12 9773 1 1 27 LYS HE3 H 19.601 -12.142 -6.780 1.00 . A A . 27 LYS HE3 1 1 12 9774 1 1 27 LYS HG2 H 16.953 -11.703 -4.062 1.00 . A A . 27 LYS HG2 1 1 12 9775 1 1 27 LYS HG3 H 17.836 -10.740 -5.250 1.00 . A A . 27 LYS HG3 1 1 12 9776 1 1 27 LYS HZ1 H 18.071 -14.024 -8.004 1.00 . A A . 27 LYS HZ1 1 1 12 9777 1 1 27 LYS HZ2 H 18.391 -14.724 -6.497 1.00 . A A . 27 LYS HZ2 1 1 12 9778 1 1 27 LYS HZ3 H 19.669 -14.236 -7.491 1.00 . A A . 27 LYS HZ3 1 1 12 9779 1 1 27 LYS N N 16.858 -10.473 -1.906 1.00 . A A . 27 LYS N 1 1 12 9780 1 1 27 LYS NZ N 18.704 -14.004 -7.180 1.00 . A A . 27 LYS NZ 1 1 12 9781 1 1 27 LYS O O 16.550 -8.285 -3.448 1.00 . A A . 27 LYS O 1 1 12 9782 1 1 28 CYS C C 18.896 -7.041 -6.083 1.00 . A A . 28 CYS C 1 1 12 9783 1 1 28 CYS CA C 18.558 -6.775 -4.618 1.00 . A A . 28 CYS CA 1 1 12 9784 1 1 28 CYS CB C 19.426 -5.635 -4.082 1.00 . A A . 28 CYS CB 1 1 12 9785 1 1 28 CYS H H 19.659 -8.305 -3.656 1.00 . A A . 28 CYS H 1 1 12 9786 1 1 28 CYS HA H 17.520 -6.489 -4.548 1.00 . A A . 28 CYS HA 1 1 12 9787 1 1 28 CYS HB2 H 20.420 -5.724 -4.496 1.00 . A A . 28 CYS HB2 1 1 12 9788 1 1 28 CYS HB3 H 18.998 -4.692 -4.389 1.00 . A A . 28 CYS HB3 1 1 12 9789 1 1 28 CYS N N 18.749 -7.976 -3.815 1.00 . A A . 28 CYS N 1 1 12 9790 1 1 28 CYS O O 19.994 -6.745 -6.556 1.00 . A A . 28 CYS O 1 1 12 9791 1 1 28 CYS SG S 19.584 -5.610 -2.268 1.00 . A A . 28 CYS SG 1 1 12 9792 1 1 29 PRO C C 18.160 -6.679 -9.110 1.00 . A A . 29 PRO C 1 1 12 9793 1 1 29 PRO CA C 18.101 -7.929 -8.239 1.00 . A A . 29 PRO CA 1 1 12 9794 1 1 29 PRO CB C 16.855 -8.753 -8.571 1.00 . A A . 29 PRO CB 1 1 12 9795 1 1 29 PRO CD C 16.598 -7.991 -6.319 1.00 . A A . 29 PRO CD 1 1 12 9796 1 1 29 PRO CG C 15.836 -8.317 -7.574 1.00 . A A . 29 PRO CG 1 1 12 9797 1 1 29 PRO HA H 18.985 -8.527 -8.409 1.00 . A A . 29 PRO HA 1 1 12 9798 1 1 29 PRO HB2 H 16.537 -8.539 -9.581 1.00 . A A . 29 PRO HB2 1 1 12 9799 1 1 29 PRO HB3 H 17.077 -9.805 -8.473 1.00 . A A . 29 PRO HB3 1 1 12 9800 1 1 29 PRO HD2 H 16.133 -7.167 -5.799 1.00 . A A . 29 PRO HD2 1 1 12 9801 1 1 29 PRO HD3 H 16.660 -8.858 -5.679 1.00 . A A . 29 PRO HD3 1 1 12 9802 1 1 29 PRO HG2 H 15.319 -7.442 -7.937 1.00 . A A . 29 PRO HG2 1 1 12 9803 1 1 29 PRO HG3 H 15.137 -9.119 -7.390 1.00 . A A . 29 PRO HG3 1 1 12 9804 1 1 29 PRO N N 17.931 -7.612 -6.818 1.00 . A A . 29 PRO N 1 1 12 9805 1 1 29 PRO O O 18.625 -6.724 -10.249 1.00 . A A . 29 PRO O 1 1 12 9806 1 1 30 LYS C C 19.107 -3.885 -9.665 1.00 . A A . 30 LYS C 1 1 12 9807 1 1 30 LYS CA C 17.687 -4.298 -9.292 1.00 . A A . 30 LYS CA 1 1 12 9808 1 1 30 LYS CB C 17.031 -3.202 -8.449 1.00 . A A . 30 LYS CB 1 1 12 9809 1 1 30 LYS CD C 15.316 -1.371 -8.318 1.00 . A A . 30 LYS CD 1 1 12 9810 1 1 30 LYS CE C 14.428 -0.471 -9.163 1.00 . A A . 30 LYS CE 1 1 12 9811 1 1 30 LYS CG C 15.831 -2.555 -9.119 1.00 . A A . 30 LYS CG 1 1 12 9812 1 1 30 LYS H H 17.329 -5.590 -7.653 1.00 . A A . 30 LYS H 1 1 12 9813 1 1 30 LYS HA H 17.115 -4.435 -10.197 1.00 . A A . 30 LYS HA 1 1 12 9814 1 1 30 LYS HB2 H 16.705 -3.631 -7.513 1.00 . A A . 30 LYS HB2 1 1 12 9815 1 1 30 LYS HB3 H 17.762 -2.433 -8.247 1.00 . A A . 30 LYS HB3 1 1 12 9816 1 1 30 LYS HD2 H 14.743 -1.738 -7.479 1.00 . A A . 30 LYS HD2 1 1 12 9817 1 1 30 LYS HD3 H 16.158 -0.797 -7.958 1.00 . A A . 30 LYS HD3 1 1 12 9818 1 1 30 LYS HE2 H 14.157 -0.997 -10.065 1.00 . A A . 30 LYS HE2 1 1 12 9819 1 1 30 LYS HE3 H 13.536 -0.237 -8.601 1.00 . A A . 30 LYS HE3 1 1 12 9820 1 1 30 LYS HG2 H 16.121 -2.212 -10.102 1.00 . A A . 30 LYS HG2 1 1 12 9821 1 1 30 LYS HG3 H 15.042 -3.288 -9.210 1.00 . A A . 30 LYS HG3 1 1 12 9822 1 1 30 LYS HZ1 H 14.852 1.553 -8.865 1.00 . A A . 30 LYS HZ1 1 1 12 9823 1 1 30 LYS HZ2 H 14.842 1.087 -10.491 1.00 . A A . 30 LYS HZ2 1 1 12 9824 1 1 30 LYS HZ3 H 16.146 0.668 -9.500 1.00 . A A . 30 LYS HZ3 1 1 12 9825 1 1 30 LYS N N 17.687 -5.562 -8.566 1.00 . A A . 30 LYS N 1 1 12 9826 1 1 30 LYS NZ N 15.115 0.799 -9.530 1.00 . A A . 30 LYS NZ 1 1 12 9827 1 1 30 LYS O O 19.449 -3.796 -10.844 1.00 . A A . 30 LYS O 1 1 12 9828 1 1 31 PHE C C 22.272 -4.380 -8.568 1.00 . A A . 31 PHE C 1 1 12 9829 1 1 31 PHE CA C 21.315 -3.231 -8.875 1.00 . A A . 31 PHE CA 1 1 12 9830 1 1 31 PHE CB C 21.660 -2.019 -8.007 1.00 . A A . 31 PHE CB 1 1 12 9831 1 1 31 PHE CD1 C 19.741 -1.523 -6.470 1.00 . A A . 31 PHE CD1 1 1 12 9832 1 1 31 PHE CD2 C 20.057 -0.124 -8.374 1.00 . A A . 31 PHE CD2 1 1 12 9833 1 1 31 PHE CE1 C 18.638 -0.777 -6.100 1.00 . A A . 31 PHE CE1 1 1 12 9834 1 1 31 PHE CE2 C 18.956 0.626 -8.009 1.00 . A A . 31 PHE CE2 1 1 12 9835 1 1 31 PHE CG C 20.462 -1.206 -7.609 1.00 . A A . 31 PHE CG 1 1 12 9836 1 1 31 PHE CZ C 18.244 0.299 -6.871 1.00 . A A . 31 PHE CZ 1 1 12 9837 1 1 31 PHE H H 19.600 -3.722 -7.734 1.00 . A A . 31 PHE H 1 1 12 9838 1 1 31 PHE HA H 21.417 -2.960 -9.914 1.00 . A A . 31 PHE HA 1 1 12 9839 1 1 31 PHE HB2 H 22.146 -2.358 -7.105 1.00 . A A . 31 PHE HB2 1 1 12 9840 1 1 31 PHE HB3 H 22.334 -1.375 -8.553 1.00 . A A . 31 PHE HB3 1 1 12 9841 1 1 31 PHE HD1 H 20.048 -2.365 -5.865 1.00 . A A . 31 PHE HD1 1 1 12 9842 1 1 31 PHE HD2 H 20.612 0.133 -9.265 1.00 . A A . 31 PHE HD2 1 1 12 9843 1 1 31 PHE HE1 H 18.084 -1.036 -5.209 1.00 . A A . 31 PHE HE1 1 1 12 9844 1 1 31 PHE HE2 H 18.650 1.467 -8.614 1.00 . A A . 31 PHE HE2 1 1 12 9845 1 1 31 PHE HZ H 17.383 0.884 -6.584 1.00 . A A . 31 PHE HZ 1 1 12 9846 1 1 31 PHE N N 19.931 -3.634 -8.653 1.00 . A A . 31 PHE N 1 1 12 9847 1 1 31 PHE O O 22.763 -4.510 -7.447 1.00 . A A . 31 PHE O 1 1 12 9848 1 1 32 ASP C C 24.883 -5.887 -9.348 1.00 . A A . 32 ASP C 1 1 12 9849 1 1 32 ASP CA C 23.429 -6.347 -9.413 1.00 . A A . 32 ASP CA 1 1 12 9850 1 1 32 ASP CB C 23.245 -7.336 -10.565 1.00 . A A . 32 ASP CB 1 1 12 9851 1 1 32 ASP CG C 22.288 -8.459 -10.216 1.00 . A A . 32 ASP CG 1 1 12 9852 1 1 32 ASP H H 22.109 -5.052 -10.444 1.00 . A A . 32 ASP H 1 1 12 9853 1 1 32 ASP HA H 23.179 -6.839 -8.485 1.00 . A A . 32 ASP HA 1 1 12 9854 1 1 32 ASP HB2 H 22.855 -6.809 -11.424 1.00 . A A . 32 ASP HB2 1 1 12 9855 1 1 32 ASP HB3 H 24.203 -7.767 -10.816 1.00 . A A . 32 ASP HB3 1 1 12 9856 1 1 32 ASP N N 22.531 -5.209 -9.573 1.00 . A A . 32 ASP N 1 1 12 9857 1 1 32 ASP O O 25.783 -6.679 -9.072 1.00 . A A . 32 ASP O 1 1 12 9858 1 1 32 ASP OD1 O 21.219 -8.170 -9.638 1.00 . A A . 32 ASP OD1 1 1 12 9859 1 1 32 ASP OD2 O 22.608 -9.626 -10.522 1.00 . A A . 32 ASP OD2 1 1 12 9860 1 1 33 ASN C C 26.530 -2.876 -8.592 1.00 . A A . 33 ASN C 1 1 12 9861 1 1 33 ASN CA C 26.447 -4.037 -9.579 1.00 . A A . 33 ASN CA 1 1 12 9862 1 1 33 ASN CB C 26.852 -3.563 -10.976 1.00 . A A . 33 ASN CB 1 1 12 9863 1 1 33 ASN CG C 28.042 -4.327 -11.524 1.00 . A A . 33 ASN CG 1 1 12 9864 1 1 33 ASN H H 24.345 -4.020 -9.820 1.00 . A A . 33 ASN H 1 1 12 9865 1 1 33 ASN HA H 27.127 -4.813 -9.261 1.00 . A A . 33 ASN HA 1 1 12 9866 1 1 33 ASN HB2 H 26.020 -3.700 -11.651 1.00 . A A . 33 ASN HB2 1 1 12 9867 1 1 33 ASN HB3 H 27.108 -2.515 -10.935 1.00 . A A . 33 ASN HB3 1 1 12 9868 1 1 33 ASN HD21 H 28.726 -6.171 -11.816 1.00 . A A . 33 ASN HD21 1 1 12 9869 1 1 33 ASN HD22 H 27.165 -6.057 -11.085 1.00 . A A . 33 ASN HD22 1 1 12 9870 1 1 33 ASN N N 25.103 -4.602 -9.606 1.00 . A A . 33 ASN N 1 1 12 9871 1 1 33 ASN ND2 N 27.970 -5.652 -11.470 1.00 . A A . 33 ASN ND2 1 1 12 9872 1 1 33 ASN O O 27.527 -2.155 -8.546 1.00 . A A . 33 ASN O 1 1 12 9873 1 1 33 ASN OD1 O 29.015 -3.733 -11.990 1.00 . A A . 33 ASN OD1 1 1 12 9874 1 1 34 LYS C C 24.504 -1.998 -5.658 1.00 . A A . 34 LYS C 1 1 12 9875 1 1 34 LYS CA C 25.427 -1.630 -6.816 1.00 . A A . 34 LYS CA 1 1 12 9876 1 1 34 LYS CB C 24.952 -0.329 -7.467 1.00 . A A . 34 LYS CB 1 1 12 9877 1 1 34 LYS CD C 27.267 0.617 -7.697 1.00 . A A . 34 LYS CD 1 1 12 9878 1 1 34 LYS CE C 27.600 2.097 -7.806 1.00 . A A . 34 LYS CE 1 1 12 9879 1 1 34 LYS CG C 25.969 0.284 -8.413 1.00 . A A . 34 LYS CG 1 1 12 9880 1 1 34 LYS H H 24.710 -3.309 -7.887 1.00 . A A . 34 LYS H 1 1 12 9881 1 1 34 LYS HA H 26.426 -1.487 -6.432 1.00 . A A . 34 LYS HA 1 1 12 9882 1 1 34 LYS HB2 H 24.048 -0.528 -8.023 1.00 . A A . 34 LYS HB2 1 1 12 9883 1 1 34 LYS HB3 H 24.735 0.390 -6.690 1.00 . A A . 34 LYS HB3 1 1 12 9884 1 1 34 LYS HD2 H 27.169 0.358 -6.653 1.00 . A A . 34 LYS HD2 1 1 12 9885 1 1 34 LYS HD3 H 28.070 0.043 -8.138 1.00 . A A . 34 LYS HD3 1 1 12 9886 1 1 34 LYS HE2 H 28.323 2.233 -8.596 1.00 . A A . 34 LYS HE2 1 1 12 9887 1 1 34 LYS HE3 H 26.698 2.639 -8.047 1.00 . A A . 34 LYS HE3 1 1 12 9888 1 1 34 LYS HG2 H 26.179 -0.418 -9.206 1.00 . A A . 34 LYS HG2 1 1 12 9889 1 1 34 LYS HG3 H 25.557 1.191 -8.832 1.00 . A A . 34 LYS HG3 1 1 12 9890 1 1 34 LYS HZ1 H 28.926 3.311 -6.741 1.00 . A A . 34 LYS HZ1 1 1 12 9891 1 1 34 LYS HZ2 H 28.548 1.859 -5.960 1.00 . A A . 34 LYS HZ2 1 1 12 9892 1 1 34 LYS HZ3 H 27.421 3.119 -5.993 1.00 . A A . 34 LYS HZ3 1 1 12 9893 1 1 34 LYS N N 25.475 -2.701 -7.803 1.00 . A A . 34 LYS N 1 1 12 9894 1 1 34 LYS NZ N 28.164 2.634 -6.536 1.00 . A A . 34 LYS NZ 1 1 12 9895 1 1 34 LYS O O 23.945 -1.125 -4.994 1.00 . A A . 34 LYS O 1 1 12 9896 1 1 35 LYS C C 23.853 -3.106 -3.021 1.00 . A A . 35 LYS C 1 1 12 9897 1 1 35 LYS CA C 23.496 -3.781 -4.342 1.00 . A A . 35 LYS CA 1 1 12 9898 1 1 35 LYS CB C 23.628 -5.299 -4.203 1.00 . A A . 35 LYS CB 1 1 12 9899 1 1 35 LYS CD C 25.350 -7.059 -4.701 1.00 . A A . 35 LYS CD 1 1 12 9900 1 1 35 LYS CE C 26.841 -7.359 -4.724 1.00 . A A . 35 LYS CE 1 1 12 9901 1 1 35 LYS CG C 25.053 -5.766 -3.960 1.00 . A A . 35 LYS CG 1 1 12 9902 1 1 35 LYS H H 24.821 -3.945 -5.985 1.00 . A A . 35 LYS H 1 1 12 9903 1 1 35 LYS HA H 22.475 -3.538 -4.592 1.00 . A A . 35 LYS HA 1 1 12 9904 1 1 35 LYS HB2 H 23.018 -5.627 -3.374 1.00 . A A . 35 LYS HB2 1 1 12 9905 1 1 35 LYS HB3 H 23.269 -5.764 -5.109 1.00 . A A . 35 LYS HB3 1 1 12 9906 1 1 35 LYS HD2 H 24.838 -7.872 -4.208 1.00 . A A . 35 LYS HD2 1 1 12 9907 1 1 35 LYS HD3 H 24.993 -6.971 -5.718 1.00 . A A . 35 LYS HD3 1 1 12 9908 1 1 35 LYS HE2 H 27.382 -6.444 -4.537 1.00 . A A . 35 LYS HE2 1 1 12 9909 1 1 35 LYS HE3 H 27.063 -8.074 -3.946 1.00 . A A . 35 LYS HE3 1 1 12 9910 1 1 35 LYS HG2 H 25.736 -5.003 -4.303 1.00 . A A . 35 LYS HG2 1 1 12 9911 1 1 35 LYS HG3 H 25.194 -5.928 -2.901 1.00 . A A . 35 LYS HG3 1 1 12 9912 1 1 35 LYS HZ1 H 28.311 -7.906 -6.104 1.00 . A A . 35 LYS HZ1 1 1 12 9913 1 1 35 LYS HZ2 H 26.877 -7.354 -6.813 1.00 . A A . 35 LYS HZ2 1 1 12 9914 1 1 35 LYS HZ3 H 26.943 -8.900 -6.131 1.00 . A A . 35 LYS HZ3 1 1 12 9915 1 1 35 LYS N N 24.349 -3.296 -5.421 1.00 . A A . 35 LYS N 1 1 12 9916 1 1 35 LYS NZ N 27.274 -7.919 -6.034 1.00 . A A . 35 LYS NZ 1 1 12 9917 1 1 35 LYS O O 24.864 -2.410 -2.921 1.00 . A A . 35 LYS O 1 1 12 9918 1 1 36 CYS C C 24.679 -2.971 -0.232 1.00 . A A . 36 CYS C 1 1 12 9919 1 1 36 CYS CA C 23.245 -2.730 -0.695 1.00 . A A . 36 CYS CA 1 1 12 9920 1 1 36 CYS CB C 22.264 -3.313 0.324 1.00 . A A . 36 CYS CB 1 1 12 9921 1 1 36 CYS H H 22.228 -3.881 -2.151 1.00 . A A . 36 CYS H 1 1 12 9922 1 1 36 CYS HA H 23.079 -1.666 -0.773 1.00 . A A . 36 CYS HA 1 1 12 9923 1 1 36 CYS HB2 H 22.620 -3.097 1.320 1.00 . A A . 36 CYS HB2 1 1 12 9924 1 1 36 CYS HB3 H 21.297 -2.852 0.186 1.00 . A A . 36 CYS HB3 1 1 12 9925 1 1 36 CYS N N 23.018 -3.316 -2.010 1.00 . A A . 36 CYS N 1 1 12 9926 1 1 36 CYS O O 25.285 -3.993 -0.556 1.00 . A A . 36 CYS O 1 1 12 9927 1 1 36 CYS SG S 22.043 -5.117 0.195 1.00 . A A . 36 CYS SG 1 1 12 9928 1 1 37 THR C C 26.671 -1.631 2.474 1.00 . A A . 37 THR C 1 1 12 9929 1 1 37 THR CA C 26.579 -2.131 1.037 1.00 . A A . 37 THR CA 1 1 12 9930 1 1 37 THR CB C 27.568 -1.335 0.164 1.00 . A A . 37 THR CB 1 1 12 9931 1 1 37 THR CG2 C 28.043 -2.171 -1.015 1.00 . A A . 37 THR CG2 1 1 12 9932 1 1 37 THR H H 24.683 -1.232 0.754 1.00 . A A . 37 THR H 1 1 12 9933 1 1 37 THR HA H 26.863 -3.172 1.008 1.00 . A A . 37 THR HA 1 1 12 9934 1 1 37 THR HB H 28.424 -1.071 0.768 1.00 . A A . 37 THR HB 1 1 12 9935 1 1 37 THR HG1 H 27.608 0.430 -0.716 1.00 . A A . 37 THR HG1 1 1 12 9936 1 1 37 THR HG21 H 28.955 -2.682 -0.748 1.00 . A A . 37 THR HG21 1 1 12 9937 1 1 37 THR HG22 H 28.226 -1.527 -1.862 1.00 . A A . 37 THR HG22 1 1 12 9938 1 1 37 THR HG23 H 27.284 -2.896 -1.271 1.00 . A A . 37 THR HG23 1 1 12 9939 1 1 37 THR N N 25.217 -2.023 0.530 1.00 . A A . 37 THR N 1 1 12 9940 1 1 37 THR O O 27.763 -1.383 2.987 1.00 . A A . 37 THR O 1 1 12 9941 1 1 37 THR OG1 O 26.945 -0.137 -0.314 1.00 . A A . 37 THR OG1 1 1 12 9942 1 1 38 LYS C C 24.527 -1.881 5.334 1.00 . A A . 38 LYS C 1 1 12 9943 1 1 38 LYS CA C 25.470 -1.019 4.501 1.00 . A A . 38 LYS CA 1 1 12 9944 1 1 38 LYS CB C 25.018 0.443 4.549 1.00 . A A . 38 LYS CB 1 1 12 9945 1 1 38 LYS CD C 26.176 1.589 6.461 1.00 . A A . 38 LYS CD 1 1 12 9946 1 1 38 LYS CE C 26.198 3.061 6.844 1.00 . A A . 38 LYS CE 1 1 12 9947 1 1 38 LYS CG C 26.120 1.407 4.953 1.00 . A A . 38 LYS CG 1 1 12 9948 1 1 38 LYS H H 24.682 -1.701 2.658 1.00 . A A . 38 LYS H 1 1 12 9949 1 1 38 LYS HA H 26.465 -1.093 4.912 1.00 . A A . 38 LYS HA 1 1 12 9950 1 1 38 LYS HB2 H 24.659 0.729 3.572 1.00 . A A . 38 LYS HB2 1 1 12 9951 1 1 38 LYS HB3 H 24.210 0.534 5.261 1.00 . A A . 38 LYS HB3 1 1 12 9952 1 1 38 LYS HD2 H 25.307 1.127 6.904 1.00 . A A . 38 LYS HD2 1 1 12 9953 1 1 38 LYS HD3 H 27.071 1.115 6.839 1.00 . A A . 38 LYS HD3 1 1 12 9954 1 1 38 LYS HE2 H 27.095 3.510 6.446 1.00 . A A . 38 LYS HE2 1 1 12 9955 1 1 38 LYS HE3 H 25.333 3.544 6.414 1.00 . A A . 38 LYS HE3 1 1 12 9956 1 1 38 LYS HG2 H 27.069 1.018 4.613 1.00 . A A . 38 LYS HG2 1 1 12 9957 1 1 38 LYS HG3 H 25.935 2.366 4.490 1.00 . A A . 38 LYS HG3 1 1 12 9958 1 1 38 LYS HZ1 H 27.140 3.398 8.677 1.00 . A A . 38 LYS HZ1 1 1 12 9959 1 1 38 LYS HZ2 H 25.771 2.410 8.782 1.00 . A A . 38 LYS HZ2 1 1 12 9960 1 1 38 LYS HZ3 H 25.595 4.078 8.566 1.00 . A A . 38 LYS HZ3 1 1 12 9961 1 1 38 LYS N N 25.519 -1.486 3.121 1.00 . A A . 38 LYS N 1 1 12 9962 1 1 38 LYS NZ N 26.175 3.250 8.321 1.00 . A A . 38 LYS NZ 1 1 12 9963 1 1 38 LYS O O 23.523 -2.385 4.830 1.00 . A A . 38 LYS O 1 1 12 9964 1 1 39 ASP C C 22.856 -2.033 8.039 1.00 . A A . 39 ASP C 1 1 12 9965 1 1 39 ASP CA C 24.036 -2.844 7.514 1.00 . A A . 39 ASP CA 1 1 12 9966 1 1 39 ASP CB C 24.879 -3.355 8.683 1.00 . A A . 39 ASP CB 1 1 12 9967 1 1 39 ASP CG C 24.531 -4.779 9.069 1.00 . A A . 39 ASP CG 1 1 12 9968 1 1 39 ASP H H 25.668 -1.617 6.954 1.00 . A A . 39 ASP H 1 1 12 9969 1 1 39 ASP HA H 23.658 -3.689 6.959 1.00 . A A . 39 ASP HA 1 1 12 9970 1 1 39 ASP HB2 H 25.923 -3.323 8.408 1.00 . A A . 39 ASP HB2 1 1 12 9971 1 1 39 ASP HB3 H 24.718 -2.719 9.541 1.00 . A A . 39 ASP HB3 1 1 12 9972 1 1 39 ASP N N 24.855 -2.045 6.610 1.00 . A A . 39 ASP N 1 1 12 9973 1 1 39 ASP O O 23.028 -0.925 8.545 1.00 . A A . 39 ASP O 1 1 12 9974 1 1 39 ASP OD1 O 25.330 -5.690 8.766 1.00 . A A . 39 ASP OD1 1 1 12 9975 1 1 39 ASP OD2 O 23.459 -4.984 9.676 1.00 . A A . 39 ASP OD2 1 1 12 9976 1 1 40 ASN C C 20.314 -0.542 7.732 1.00 . A A . 40 ASN C 1 1 12 9977 1 1 40 ASN CA C 20.447 -1.920 8.373 1.00 . A A . 40 ASN CA 1 1 12 9978 1 1 40 ASN CB C 20.461 -1.786 9.897 1.00 . A A . 40 ASN CB 1 1 12 9979 1 1 40 ASN CG C 20.415 -3.131 10.596 1.00 . A A . 40 ASN CG 1 1 12 9980 1 1 40 ASN H H 21.583 -3.479 7.501 1.00 . A A . 40 ASN H 1 1 12 9981 1 1 40 ASN HA H 19.601 -2.524 8.081 1.00 . A A . 40 ASN HA 1 1 12 9982 1 1 40 ASN HB2 H 21.364 -1.276 10.199 1.00 . A A . 40 ASN HB2 1 1 12 9983 1 1 40 ASN HB3 H 19.604 -1.209 10.210 1.00 . A A . 40 ASN HB3 1 1 12 9984 1 1 40 ASN HD21 H 21.098 -4.095 12.195 1.00 . A A . 40 ASN HD21 1 1 12 9985 1 1 40 ASN HD22 H 21.605 -2.451 12.037 1.00 . A A . 40 ASN HD22 1 1 12 9986 1 1 40 ASN N N 21.657 -2.592 7.913 1.00 . A A . 40 ASN N 1 1 12 9987 1 1 40 ASN ND2 N 21.109 -3.236 11.723 1.00 . A A . 40 ASN ND2 1 1 12 9988 1 1 40 ASN O O 20.033 0.445 8.410 1.00 . A A . 40 ASN O 1 1 12 9989 1 1 40 ASN OD1 O 19.763 -4.065 10.127 1.00 . A A . 40 ASN OD1 1 1 12 9990 1 1 41 ASN C C 18.977 1.051 5.274 1.00 . A A . 41 ASN C 1 1 12 9991 1 1 41 ASN CA C 20.419 0.773 5.686 1.00 . A A . 41 ASN CA 1 1 12 9992 1 1 41 ASN CB C 21.317 0.736 4.447 1.00 . A A . 41 ASN CB 1 1 12 9993 1 1 41 ASN CG C 20.850 -0.282 3.425 1.00 . A A . 41 ASN CG 1 1 12 9994 1 1 41 ASN H H 20.738 -1.305 5.933 1.00 . A A . 41 ASN H 1 1 12 9995 1 1 41 ASN HA H 20.754 1.565 6.339 1.00 . A A . 41 ASN HA 1 1 12 9996 1 1 41 ASN HB2 H 21.317 1.710 3.981 1.00 . A A . 41 ASN HB2 1 1 12 9997 1 1 41 ASN HB3 H 22.323 0.484 4.746 1.00 . A A . 41 ASN HB3 1 1 12 9998 1 1 41 ASN HD21 H 21.437 -1.912 2.449 1.00 . A A . 41 ASN HD21 1 1 12 9999 1 1 41 ASN HD22 H 22.590 -1.237 3.545 1.00 . A A . 41 ASN HD22 1 1 12 10000 1 1 41 ASN N N 20.517 -0.484 6.419 1.00 . A A . 41 ASN N 1 1 12 10001 1 1 41 ASN ND2 N 21.713 -1.241 3.108 1.00 . A A . 41 ASN ND2 1 1 12 10002 1 1 41 ASN O O 18.048 0.386 5.733 1.00 . A A . 41 ASN O 1 1 12 10003 1 1 41 ASN OD1 O 19.726 -0.208 2.927 1.00 . A A . 41 ASN OD1 1 1 12 10004 1 1 42 LYS C C 17.191 1.791 2.561 1.00 . A A . 42 LYS C 1 1 12 10005 1 1 42 LYS CA C 17.468 2.407 3.928 1.00 . A A . 42 LYS CA 1 1 12 10006 1 1 42 LYS CB C 17.334 3.930 3.850 1.00 . A A . 42 LYS CB 1 1 12 10007 1 1 42 LYS CD C 17.057 5.861 5.431 1.00 . A A . 42 LYS CD 1 1 12 10008 1 1 42 LYS CE C 17.911 7.110 5.589 1.00 . A A . 42 LYS CE 1 1 12 10009 1 1 42 LYS CG C 17.900 4.653 5.059 1.00 . A A . 42 LYS CG 1 1 12 10010 1 1 42 LYS H H 19.576 2.535 4.075 1.00 . A A . 42 LYS H 1 1 12 10011 1 1 42 LYS HA H 16.745 2.027 4.634 1.00 . A A . 42 LYS HA 1 1 12 10012 1 1 42 LYS HB2 H 17.855 4.280 2.971 1.00 . A A . 42 LYS HB2 1 1 12 10013 1 1 42 LYS HB3 H 16.287 4.183 3.762 1.00 . A A . 42 LYS HB3 1 1 12 10014 1 1 42 LYS HD2 H 16.328 6.034 4.653 1.00 . A A . 42 LYS HD2 1 1 12 10015 1 1 42 LYS HD3 H 16.550 5.662 6.365 1.00 . A A . 42 LYS HD3 1 1 12 10016 1 1 42 LYS HE2 H 18.811 6.849 6.126 1.00 . A A . 42 LYS HE2 1 1 12 10017 1 1 42 LYS HE3 H 18.172 7.478 4.608 1.00 . A A . 42 LYS HE3 1 1 12 10018 1 1 42 LYS HG2 H 17.922 3.972 5.897 1.00 . A A . 42 LYS HG2 1 1 12 10019 1 1 42 LYS HG3 H 18.904 4.982 4.834 1.00 . A A . 42 LYS HG3 1 1 12 10020 1 1 42 LYS HZ1 H 16.380 8.517 5.784 1.00 . A A . 42 LYS HZ1 1 1 12 10021 1 1 42 LYS HZ2 H 17.835 8.982 6.512 1.00 . A A . 42 LYS HZ2 1 1 12 10022 1 1 42 LYS HZ3 H 16.857 7.816 7.248 1.00 . A A . 42 LYS HZ3 1 1 12 10023 1 1 42 LYS N N 18.796 2.040 4.405 1.00 . A A . 42 LYS N 1 1 12 10024 1 1 42 LYS NZ N 17.195 8.181 6.336 1.00 . A A . 42 LYS NZ 1 1 12 10025 1 1 42 LYS O O 17.761 2.210 1.553 1.00 . A A . 42 LYS O 1 1 12 10026 1 1 43 CYS C C 14.479 -0.256 1.277 1.00 . A A . 43 CYS C 1 1 12 10027 1 1 43 CYS CA C 15.957 0.121 1.289 1.00 . A A . 43 CYS CA 1 1 12 10028 1 1 43 CYS CB C 16.816 -1.131 1.101 1.00 . A A . 43 CYS CB 1 1 12 10029 1 1 43 CYS H H 15.890 0.505 3.370 1.00 . A A . 43 CYS H 1 1 12 10030 1 1 43 CYS HA H 16.149 0.804 0.476 1.00 . A A . 43 CYS HA 1 1 12 10031 1 1 43 CYS HB2 H 16.754 -1.448 0.070 1.00 . A A . 43 CYS HB2 1 1 12 10032 1 1 43 CYS HB3 H 17.843 -0.893 1.337 1.00 . A A . 43 CYS HB3 1 1 12 10033 1 1 43 CYS N N 16.311 0.795 2.533 1.00 . A A . 43 CYS N 1 1 12 10034 1 1 43 CYS O O 13.925 -0.677 2.293 1.00 . A A . 43 CYS O 1 1 12 10035 1 1 43 CYS SG S 16.318 -2.538 2.144 1.00 . A A . 43 CYS SG 1 1 12 10036 1 1 44 THR C C 12.220 -1.506 -1.082 1.00 . A A . 44 THR C 1 1 12 10037 1 1 44 THR CA C 12.431 -0.426 -0.027 1.00 . A A . 44 THR CA 1 1 12 10038 1 1 44 THR CB C 11.606 0.817 -0.410 1.00 . A A . 44 THR CB 1 1 12 10039 1 1 44 THR CG2 C 11.504 1.780 0.763 1.00 . A A . 44 THR CG2 1 1 12 10040 1 1 44 THR H H 14.340 0.237 -0.656 1.00 . A A . 44 THR H 1 1 12 10041 1 1 44 THR HA H 12.072 -0.791 0.924 1.00 . A A . 44 THR HA 1 1 12 10042 1 1 44 THR HB H 10.610 0.500 -0.684 1.00 . A A . 44 THR HB 1 1 12 10043 1 1 44 THR HG1 H 12.152 0.917 -2.302 1.00 . A A . 44 THR HG1 1 1 12 10044 1 1 44 THR HG21 H 12.103 2.656 0.563 1.00 . A A . 44 THR HG21 1 1 12 10045 1 1 44 THR HG22 H 11.864 1.296 1.659 1.00 . A A . 44 THR HG22 1 1 12 10046 1 1 44 THR HG23 H 10.473 2.072 0.900 1.00 . A A . 44 THR HG23 1 1 12 10047 1 1 44 THR N N 13.844 -0.103 0.118 1.00 . A A . 44 THR N 1 1 12 10048 1 1 44 THR O O 12.703 -1.391 -2.209 1.00 . A A . 44 THR O 1 1 12 10049 1 1 44 THR OG1 O 12.209 1.480 -1.527 1.00 . A A . 44 THR OG1 1 1 12 10050 1 1 45 VAL C C 9.928 -3.415 -2.402 1.00 . A A . 45 VAL C 1 1 12 10051 1 1 45 VAL CA C 11.218 -3.657 -1.626 1.00 . A A . 45 VAL CA 1 1 12 10052 1 1 45 VAL CB C 11.108 -4.998 -0.876 1.00 . A A . 45 VAL CB 1 1 12 10053 1 1 45 VAL CG1 C 10.768 -6.123 -1.840 1.00 . A A . 45 VAL CG1 1 1 12 10054 1 1 45 VAL CG2 C 12.400 -5.296 -0.129 1.00 . A A . 45 VAL CG2 1 1 12 10055 1 1 45 VAL H H 11.136 -2.592 0.201 1.00 . A A . 45 VAL H 1 1 12 10056 1 1 45 VAL HA H 12.039 -3.725 -2.325 1.00 . A A . 45 VAL HA 1 1 12 10057 1 1 45 VAL HB H 10.309 -4.919 -0.154 1.00 . A A . 45 VAL HB 1 1 12 10058 1 1 45 VAL HG11 H 10.705 -7.055 -1.298 1.00 . A A . 45 VAL HG11 1 1 12 10059 1 1 45 VAL HG12 H 9.821 -5.917 -2.316 1.00 . A A . 45 VAL HG12 1 1 12 10060 1 1 45 VAL HG13 H 11.540 -6.198 -2.593 1.00 . A A . 45 VAL HG13 1 1 12 10061 1 1 45 VAL HG21 H 12.199 -5.990 0.674 1.00 . A A . 45 VAL HG21 1 1 12 10062 1 1 45 VAL HG22 H 13.117 -5.729 -0.810 1.00 . A A . 45 VAL HG22 1 1 12 10063 1 1 45 VAL HG23 H 12.800 -4.379 0.280 1.00 . A A . 45 VAL HG23 1 1 12 10064 1 1 45 VAL N N 11.494 -2.556 -0.711 1.00 . A A . 45 VAL N 1 1 12 10065 1 1 45 VAL O O 8.902 -3.054 -1.825 1.00 . A A . 45 VAL O 1 1 12 10066 1 1 46 ASP C C 8.420 -4.729 -5.246 1.00 . A A . 46 ASP C 1 1 12 10067 1 1 46 ASP CA C 8.823 -3.422 -4.571 1.00 . A A . 46 ASP CA 1 1 12 10068 1 1 46 ASP CB C 9.113 -2.356 -5.628 1.00 . A A . 46 ASP CB 1 1 12 10069 1 1 46 ASP CG C 8.195 -1.155 -5.508 1.00 . A A . 46 ASP CG 1 1 12 10070 1 1 46 ASP H H 10.834 -3.904 -4.116 1.00 . A A . 46 ASP H 1 1 12 10071 1 1 46 ASP HA H 8.006 -3.086 -3.949 1.00 . A A . 46 ASP HA 1 1 12 10072 1 1 46 ASP HB2 H 10.134 -2.017 -5.518 1.00 . A A . 46 ASP HB2 1 1 12 10073 1 1 46 ASP HB3 H 8.986 -2.787 -6.610 1.00 . A A . 46 ASP HB3 1 1 12 10074 1 1 46 ASP N N 9.987 -3.616 -3.714 1.00 . A A . 46 ASP N 1 1 12 10075 1 1 46 ASP O O 8.921 -5.067 -6.319 1.00 . A A . 46 ASP O 1 1 12 10076 1 1 46 ASP OD1 O 7.013 -1.346 -5.154 1.00 . A A . 46 ASP OD1 1 1 12 10077 1 1 46 ASP OD2 O 8.659 -0.025 -5.766 1.00 . A A . 46 ASP OD2 1 1 12 10078 1 1 47 THR C C 6.261 -6.530 -6.439 1.00 . A A . 47 THR C 1 1 12 10079 1 1 47 THR CA C 7.044 -6.734 -5.147 1.00 . A A . 47 THR CA 1 1 12 10080 1 1 47 THR CB C 6.156 -7.480 -4.133 1.00 . A A . 47 THR CB 1 1 12 10081 1 1 47 THR CG2 C 6.813 -7.517 -2.762 1.00 . A A . 47 THR CG2 1 1 12 10082 1 1 47 THR H H 7.151 -5.141 -3.758 1.00 . A A . 47 THR H 1 1 12 10083 1 1 47 THR HA H 7.909 -7.347 -5.355 1.00 . A A . 47 THR HA 1 1 12 10084 1 1 47 THR HB H 6.017 -8.495 -4.477 1.00 . A A . 47 THR HB 1 1 12 10085 1 1 47 THR HG1 H 4.210 -7.491 -3.812 1.00 . A A . 47 THR HG1 1 1 12 10086 1 1 47 THR HG21 H 6.913 -6.510 -2.384 1.00 . A A . 47 THR HG21 1 1 12 10087 1 1 47 THR HG22 H 7.790 -7.969 -2.843 1.00 . A A . 47 THR HG22 1 1 12 10088 1 1 47 THR HG23 H 6.203 -8.096 -2.086 1.00 . A A . 47 THR HG23 1 1 12 10089 1 1 47 THR N N 7.513 -5.463 -4.610 1.00 . A A . 47 THR N 1 1 12 10090 1 1 47 THR O O 6.000 -7.482 -7.175 1.00 . A A . 47 THR O 1 1 12 10091 1 1 47 THR OG1 O 4.878 -6.840 -4.038 1.00 . A A . 47 THR OG1 1 1 12 10092 1 1 48 TYR C C 5.814 -5.519 -9.154 1.00 . A A . 48 TYR C 1 1 12 10093 1 1 48 TYR CA C 5.133 -4.955 -7.911 1.00 . A A . 48 TYR CA 1 1 12 10094 1 1 48 TYR CB C 4.979 -3.439 -8.044 1.00 . A A . 48 TYR CB 1 1 12 10095 1 1 48 TYR CD1 C 2.768 -3.639 -9.248 1.00 . A A . 48 TYR CD1 1 1 12 10096 1 1 48 TYR CD2 C 4.328 -2.011 -10.022 1.00 . A A . 48 TYR CD2 1 1 12 10097 1 1 48 TYR CE1 C 1.878 -3.261 -10.235 1.00 . A A . 48 TYR CE1 1 1 12 10098 1 1 48 TYR CE2 C 3.443 -1.626 -11.010 1.00 . A A . 48 TYR CE2 1 1 12 10099 1 1 48 TYR CG C 4.007 -3.022 -9.124 1.00 . A A . 48 TYR CG 1 1 12 10100 1 1 48 TYR CZ C 2.219 -2.254 -11.112 1.00 . A A . 48 TYR CZ 1 1 12 10101 1 1 48 TYR H H 6.126 -4.568 -6.083 1.00 . A A . 48 TYR H 1 1 12 10102 1 1 48 TYR HA H 4.153 -5.400 -7.819 1.00 . A A . 48 TYR HA 1 1 12 10103 1 1 48 TYR HB2 H 4.625 -3.037 -7.107 1.00 . A A . 48 TYR HB2 1 1 12 10104 1 1 48 TYR HB3 H 5.940 -3.006 -8.276 1.00 . A A . 48 TYR HB3 1 1 12 10105 1 1 48 TYR HD1 H 2.503 -4.428 -8.559 1.00 . A A . 48 TYR HD1 1 1 12 10106 1 1 48 TYR HD2 H 5.287 -1.521 -9.939 1.00 . A A . 48 TYR HD2 1 1 12 10107 1 1 48 TYR HE1 H 0.919 -3.753 -10.315 1.00 . A A . 48 TYR HE1 1 1 12 10108 1 1 48 TYR HE2 H 3.710 -0.837 -11.698 1.00 . A A . 48 TYR HE2 1 1 12 10109 1 1 48 TYR HH H 1.614 -1.035 -12.470 1.00 . A A . 48 TYR HH 1 1 12 10110 1 1 48 TYR N N 5.888 -5.284 -6.708 1.00 . A A . 48 TYR N 1 1 12 10111 1 1 48 TYR O O 5.153 -5.979 -10.084 1.00 . A A . 48 TYR O 1 1 12 10112 1 1 48 TYR OH O 1.335 -1.874 -12.096 1.00 . A A . 48 TYR OH 1 1 12 10113 1 1 49 ASN C C 9.302 -6.440 -9.838 1.00 . A A . 49 ASN C 1 1 12 10114 1 1 49 ASN CA C 7.916 -5.988 -10.288 1.00 . A A . 49 ASN CA 1 1 12 10115 1 1 49 ASN CB C 8.045 -4.913 -11.370 1.00 . A A . 49 ASN CB 1 1 12 10116 1 1 49 ASN CG C 8.206 -3.522 -10.786 1.00 . A A . 49 ASN CG 1 1 12 10117 1 1 49 ASN H H 7.615 -5.102 -8.390 1.00 . A A . 49 ASN H 1 1 12 10118 1 1 49 ASN HA H 7.389 -6.836 -10.698 1.00 . A A . 49 ASN HA 1 1 12 10119 1 1 49 ASN HB2 H 8.910 -5.127 -11.981 1.00 . A A . 49 ASN HB2 1 1 12 10120 1 1 49 ASN HB3 H 7.160 -4.924 -11.988 1.00 . A A . 49 ASN HB3 1 1 12 10121 1 1 49 ASN HD21 H 9.559 -2.292 -10.008 1.00 . A A . 49 ASN HD21 1 1 12 10122 1 1 49 ASN HD22 H 10.147 -3.842 -10.494 1.00 . A A . 49 ASN HD22 1 1 12 10123 1 1 49 ASN N N 7.143 -5.481 -9.161 1.00 . A A . 49 ASN N 1 1 12 10124 1 1 49 ASN ND2 N 9.427 -3.185 -10.390 1.00 . A A . 49 ASN ND2 1 1 12 10125 1 1 49 ASN O O 10.252 -6.435 -10.620 1.00 . A A . 49 ASN O 1 1 12 10126 1 1 49 ASN OD1 O 7.243 -2.761 -10.694 1.00 . A A . 49 ASN OD1 1 1 12 10127 1 1 50 ASN C C 11.784 -6.273 -8.285 1.00 . A A . 50 ASN C 1 1 12 10128 1 1 50 ASN CA C 10.677 -7.288 -8.017 1.00 . A A . 50 ASN CA 1 1 12 10129 1 1 50 ASN CB C 11.060 -8.645 -8.612 1.00 . A A . 50 ASN CB 1 1 12 10130 1 1 50 ASN CG C 10.349 -9.797 -7.929 1.00 . A A . 50 ASN CG 1 1 12 10131 1 1 50 ASN H H 8.615 -6.814 -7.998 1.00 . A A . 50 ASN H 1 1 12 10132 1 1 50 ASN HA H 10.553 -7.395 -6.950 1.00 . A A . 50 ASN HA 1 1 12 10133 1 1 50 ASN HB2 H 10.799 -8.658 -9.661 1.00 . A A . 50 ASN HB2 1 1 12 10134 1 1 50 ASN HB3 H 12.124 -8.790 -8.508 1.00 . A A . 50 ASN HB3 1 1 12 10135 1 1 50 ASN HD21 H 10.463 -10.998 -6.349 1.00 . A A . 50 ASN HD21 1 1 12 10136 1 1 50 ASN HD22 H 11.725 -9.828 -6.494 1.00 . A A . 50 ASN HD22 1 1 12 10137 1 1 50 ASN N N 9.408 -6.832 -8.572 1.00 . A A . 50 ASN N 1 1 12 10138 1 1 50 ASN ND2 N 10.901 -10.254 -6.811 1.00 . A A . 50 ASN ND2 1 1 12 10139 1 1 50 ASN O O 12.562 -6.421 -9.228 1.00 . A A . 50 ASN O 1 1 12 10140 1 1 50 ASN OD1 O 9.314 -10.270 -8.400 1.00 . A A . 50 ASN OD1 1 1 12 10141 1 1 51 ALA C C 13.044 -3.430 -6.292 1.00 . A A . 51 ALA C 1 1 12 10142 1 1 51 ALA CA C 12.862 -4.204 -7.593 1.00 . A A . 51 ALA CA 1 1 12 10143 1 1 51 ALA CB C 12.491 -3.258 -8.725 1.00 . A A . 51 ALA CB 1 1 12 10144 1 1 51 ALA H H 11.202 -5.180 -6.716 1.00 . A A . 51 ALA H 1 1 12 10145 1 1 51 ALA HA H 13.797 -4.683 -7.849 1.00 . A A . 51 ALA HA 1 1 12 10146 1 1 51 ALA HB1 H 13.088 -3.487 -9.595 1.00 . A A . 51 ALA HB1 1 1 12 10147 1 1 51 ALA HB2 H 11.445 -3.377 -8.965 1.00 . A A . 51 ALA HB2 1 1 12 10148 1 1 51 ALA HB3 H 12.677 -2.240 -8.419 1.00 . A A . 51 ALA HB3 1 1 12 10149 1 1 51 ALA N N 11.849 -5.242 -7.449 1.00 . A A . 51 ALA N 1 1 12 10150 1 1 51 ALA O O 12.326 -2.466 -6.026 1.00 . A A . 51 ALA O 1 1 12 10151 1 1 52 VAL C C 15.160 -1.971 -4.403 1.00 . A A . 52 VAL C 1 1 12 10152 1 1 52 VAL CA C 14.284 -3.204 -4.209 1.00 . A A . 52 VAL CA 1 1 12 10153 1 1 52 VAL CB C 14.978 -4.164 -3.225 1.00 . A A . 52 VAL CB 1 1 12 10154 1 1 52 VAL CG1 C 16.434 -4.368 -3.614 1.00 . A A . 52 VAL CG1 1 1 12 10155 1 1 52 VAL CG2 C 14.867 -3.638 -1.802 1.00 . A A . 52 VAL CG2 1 1 12 10156 1 1 52 VAL H H 14.547 -4.631 -5.750 1.00 . A A . 52 VAL H 1 1 12 10157 1 1 52 VAL HA H 13.341 -2.900 -3.779 1.00 . A A . 52 VAL HA 1 1 12 10158 1 1 52 VAL HB H 14.478 -5.120 -3.273 1.00 . A A . 52 VAL HB 1 1 12 10159 1 1 52 VAL HG11 H 16.876 -5.116 -2.973 1.00 . A A . 52 VAL HG11 1 1 12 10160 1 1 52 VAL HG12 H 16.490 -4.694 -4.643 1.00 . A A . 52 VAL HG12 1 1 12 10161 1 1 52 VAL HG13 H 16.970 -3.437 -3.502 1.00 . A A . 52 VAL HG13 1 1 12 10162 1 1 52 VAL HG21 H 13.853 -3.317 -1.614 1.00 . A A . 52 VAL HG21 1 1 12 10163 1 1 52 VAL HG22 H 15.131 -4.422 -1.108 1.00 . A A . 52 VAL HG22 1 1 12 10164 1 1 52 VAL HG23 H 15.539 -2.802 -1.673 1.00 . A A . 52 VAL HG23 1 1 12 10165 1 1 52 VAL N N 14.008 -3.858 -5.483 1.00 . A A . 52 VAL N 1 1 12 10166 1 1 52 VAL O O 15.840 -1.833 -5.420 1.00 . A A . 52 VAL O 1 1 12 10167 1 1 53 ASP C C 17.097 0.085 -2.498 1.00 . A A . 53 ASP C 1 1 12 10168 1 1 53 ASP CA C 15.932 0.145 -3.481 1.00 . A A . 53 ASP CA 1 1 12 10169 1 1 53 ASP CB C 15.057 1.362 -3.181 1.00 . A A . 53 ASP CB 1 1 12 10170 1 1 53 ASP CG C 14.313 1.856 -4.406 1.00 . A A . 53 ASP CG 1 1 12 10171 1 1 53 ASP H H 14.576 -1.244 -2.635 1.00 . A A . 53 ASP H 1 1 12 10172 1 1 53 ASP HA H 16.327 0.234 -4.482 1.00 . A A . 53 ASP HA 1 1 12 10173 1 1 53 ASP HB2 H 14.332 1.099 -2.425 1.00 . A A . 53 ASP HB2 1 1 12 10174 1 1 53 ASP HB3 H 15.680 2.164 -2.813 1.00 . A A . 53 ASP HB3 1 1 12 10175 1 1 53 ASP N N 15.139 -1.077 -3.420 1.00 . A A . 53 ASP N 1 1 12 10176 1 1 53 ASP O O 17.268 0.978 -1.667 1.00 . A A . 53 ASP O 1 1 12 10177 1 1 53 ASP OD1 O 13.066 1.785 -4.412 1.00 . A A . 53 ASP OD1 1 1 12 10178 1 1 53 ASP OD2 O 14.977 2.314 -5.359 1.00 . A A . 53 ASP OD2 1 1 12 10179 1 1 54 CYS C C 19.987 0.046 -1.804 1.00 . A A . 54 CYS C 1 1 12 10180 1 1 54 CYS CA C 19.043 -1.150 -1.716 1.00 . A A . 54 CYS CA 1 1 12 10181 1 1 54 CYS CB C 19.794 -2.434 -2.074 1.00 . A A . 54 CYS CB 1 1 12 10182 1 1 54 CYS H H 17.707 -1.651 -3.279 1.00 . A A . 54 CYS H 1 1 12 10183 1 1 54 CYS HA H 18.676 -1.229 -0.704 1.00 . A A . 54 CYS HA 1 1 12 10184 1 1 54 CYS HB2 H 19.852 -2.519 -3.150 1.00 . A A . 54 CYS HB2 1 1 12 10185 1 1 54 CYS HB3 H 20.793 -2.383 -1.668 1.00 . A A . 54 CYS HB3 1 1 12 10186 1 1 54 CYS N N 17.895 -0.972 -2.597 1.00 . A A . 54 CYS N 1 1 12 10187 1 1 54 CYS O O 20.366 0.471 -2.896 1.00 . A A . 54 CYS O 1 1 12 10188 1 1 54 CYS SG S 19.013 -3.953 -1.441 1.00 . A A . 54 CYS SG 1 1 12 10189 1 1 55 ASP C C 22.533 1.460 -1.394 1.00 . A A . 55 ASP C 1 1 12 10190 1 1 55 ASP CA C 21.262 1.729 -0.595 1.00 . A A . 55 ASP CA 1 1 12 10191 1 1 55 ASP CB C 21.617 2.058 0.856 1.00 . A A . 55 ASP CB 1 1 12 10192 1 1 55 ASP CG C 22.045 3.501 1.035 1.00 . A A . 55 ASP CG 1 1 12 10193 1 1 55 ASP H H 20.025 0.200 0.188 1.00 . A A . 55 ASP H 1 1 12 10194 1 1 55 ASP HA H 20.750 2.574 -1.030 1.00 . A A . 55 ASP HA 1 1 12 10195 1 1 55 ASP HB2 H 20.754 1.878 1.481 1.00 . A A . 55 ASP HB2 1 1 12 10196 1 1 55 ASP HB3 H 22.427 1.419 1.175 1.00 . A A . 55 ASP HB3 1 1 12 10197 1 1 55 ASP N N 20.362 0.583 -0.649 1.00 . A A . 55 ASP N 1 1 12 10198 1 1 55 ASP O O 23.475 0.845 -0.892 1.00 . A A . 55 ASP O 1 1 12 10199 1 1 55 ASP OD1 O 21.199 4.400 0.842 1.00 . A A . 55 ASP OD1 1 1 12 10200 1 1 55 ASP OD2 O 23.226 3.732 1.368 1.00 . A A . 55 ASP OD2 1 1 13 10201 1 1 1 ALA C C 3.428 -1.226 -1.879 1.00 . A A . 1 ALA C 1 1 13 10202 1 1 1 ALA CA C 1.913 -1.188 -2.054 1.00 . A A . 1 ALA CA 1 1 13 10203 1 1 1 ALA CB C 1.336 -2.594 -1.978 1.00 . A A . 1 ALA CB 1 1 13 10204 1 1 1 ALA H1 H 0.819 -0.942 -3.849 1.00 . A A . 1 ALA H1 1 1 13 10205 1 1 1 ALA HA H 1.483 -0.604 -1.253 1.00 . A A . 1 ALA HA 1 1 13 10206 1 1 1 ALA HB1 H 1.653 -3.160 -2.841 1.00 . A A . 1 ALA HB1 1 1 13 10207 1 1 1 ALA HB2 H 1.687 -3.079 -1.079 1.00 . A A . 1 ALA HB2 1 1 13 10208 1 1 1 ALA HB3 H 0.257 -2.539 -1.960 1.00 . A A . 1 ALA HB3 1 1 13 10209 1 1 1 ALA N N 1.547 -0.559 -3.317 1.00 . A A . 1 ALA N 1 1 13 10210 1 1 1 ALA O O 4.061 -2.261 -2.086 1.00 . A A . 1 ALA O 1 1 13 10211 1 1 2 LYS C C 5.820 -0.403 0.129 1.00 . A A . 2 LYS C 1 1 13 10212 1 1 2 LYS CA C 5.443 0.006 -1.292 1.00 . A A . 2 LYS CA 1 1 13 10213 1 1 2 LYS CB C 5.923 1.432 -1.568 1.00 . A A . 2 LYS CB 1 1 13 10214 1 1 2 LYS CD C 8.362 2.035 -1.585 1.00 . A A . 2 LYS CD 1 1 13 10215 1 1 2 LYS CE C 8.361 3.555 -1.548 1.00 . A A . 2 LYS CE 1 1 13 10216 1 1 2 LYS CG C 7.195 1.497 -2.396 1.00 . A A . 2 LYS CG 1 1 13 10217 1 1 2 LYS H H 3.445 0.700 -1.346 1.00 . A A . 2 LYS H 1 1 13 10218 1 1 2 LYS HA H 5.923 -0.667 -1.986 1.00 . A A . 2 LYS HA 1 1 13 10219 1 1 2 LYS HB2 H 5.147 1.965 -2.097 1.00 . A A . 2 LYS HB2 1 1 13 10220 1 1 2 LYS HB3 H 6.108 1.926 -0.625 1.00 . A A . 2 LYS HB3 1 1 13 10221 1 1 2 LYS HD2 H 8.289 1.662 -0.574 1.00 . A A . 2 LYS HD2 1 1 13 10222 1 1 2 LYS HD3 H 9.286 1.694 -2.030 1.00 . A A . 2 LYS HD3 1 1 13 10223 1 1 2 LYS HE2 H 7.739 3.921 -2.350 1.00 . A A . 2 LYS HE2 1 1 13 10224 1 1 2 LYS HE3 H 7.955 3.879 -0.601 1.00 . A A . 2 LYS HE3 1 1 13 10225 1 1 2 LYS HG2 H 7.439 0.504 -2.742 1.00 . A A . 2 LYS HG2 1 1 13 10226 1 1 2 LYS HG3 H 7.029 2.145 -3.244 1.00 . A A . 2 LYS HG3 1 1 13 10227 1 1 2 LYS HZ1 H 10.420 3.521 -1.198 1.00 . A A . 2 LYS HZ1 1 1 13 10228 1 1 2 LYS HZ2 H 9.771 5.079 -1.316 1.00 . A A . 2 LYS HZ2 1 1 13 10229 1 1 2 LYS HZ3 H 9.993 4.148 -2.710 1.00 . A A . 2 LYS HZ3 1 1 13 10230 1 1 2 LYS N N 4.003 -0.092 -1.496 1.00 . A A . 2 LYS N 1 1 13 10231 1 1 2 LYS NZ N 9.732 4.115 -1.704 1.00 . A A . 2 LYS NZ 1 1 13 10232 1 1 2 LYS O O 5.094 -0.116 1.081 1.00 . A A . 2 LYS O 1 1 13 10233 1 1 3 TYR C C 8.792 -0.910 1.894 1.00 . A A . 3 TYR C 1 1 13 10234 1 1 3 TYR CA C 7.432 -1.520 1.569 1.00 . A A . 3 TYR CA 1 1 13 10235 1 1 3 TYR CB C 7.524 -3.047 1.604 1.00 . A A . 3 TYR CB 1 1 13 10236 1 1 3 TYR CD1 C 5.919 -4.553 0.366 1.00 . A A . 3 TYR CD1 1 1 13 10237 1 1 3 TYR CD2 C 5.190 -3.572 2.412 1.00 . A A . 3 TYR CD2 1 1 13 10238 1 1 3 TYR CE1 C 4.699 -5.185 0.228 1.00 . A A . 3 TYR CE1 1 1 13 10239 1 1 3 TYR CE2 C 3.967 -4.202 2.284 1.00 . A A . 3 TYR CE2 1 1 13 10240 1 1 3 TYR CG C 6.187 -3.737 1.459 1.00 . A A . 3 TYR CG 1 1 13 10241 1 1 3 TYR CZ C 3.726 -5.007 1.190 1.00 . A A . 3 TYR CZ 1 1 13 10242 1 1 3 TYR H H 7.496 -1.270 -0.532 1.00 . A A . 3 TYR H 1 1 13 10243 1 1 3 TYR HA H 6.718 -1.195 2.310 1.00 . A A . 3 TYR HA 1 1 13 10244 1 1 3 TYR HB2 H 8.159 -3.381 0.798 1.00 . A A . 3 TYR HB2 1 1 13 10245 1 1 3 TYR HB3 H 7.955 -3.353 2.546 1.00 . A A . 3 TYR HB3 1 1 13 10246 1 1 3 TYR HD1 H 6.683 -4.691 -0.385 1.00 . A A . 3 TYR HD1 1 1 13 10247 1 1 3 TYR HD2 H 5.382 -2.941 3.268 1.00 . A A . 3 TYR HD2 1 1 13 10248 1 1 3 TYR HE1 H 4.510 -5.816 -0.628 1.00 . A A . 3 TYR HE1 1 1 13 10249 1 1 3 TYR HE2 H 3.205 -4.062 3.036 1.00 . A A . 3 TYR HE2 1 1 13 10250 1 1 3 TYR HH H 2.077 -5.680 1.914 1.00 . A A . 3 TYR HH 1 1 13 10251 1 1 3 TYR N N 6.960 -1.072 0.264 1.00 . A A . 3 TYR N 1 1 13 10252 1 1 3 TYR O O 9.587 -0.618 1.000 1.00 . A A . 3 TYR O 1 1 13 10253 1 1 3 TYR OH O 2.509 -5.635 1.057 1.00 . A A . 3 TYR OH 1 1 13 10254 1 1 4 THR C C 11.051 -1.094 4.573 1.00 . A A . 4 THR C 1 1 13 10255 1 1 4 THR CA C 10.318 -0.146 3.630 1.00 . A A . 4 THR CA 1 1 13 10256 1 1 4 THR CB C 10.100 1.202 4.343 1.00 . A A . 4 THR CB 1 1 13 10257 1 1 4 THR CG2 C 11.429 1.820 4.749 1.00 . A A . 4 THR CG2 1 1 13 10258 1 1 4 THR H H 8.382 -0.974 3.850 1.00 . A A . 4 THR H 1 1 13 10259 1 1 4 THR HA H 10.932 0.027 2.759 1.00 . A A . 4 THR HA 1 1 13 10260 1 1 4 THR HB H 9.513 1.030 5.234 1.00 . A A . 4 THR HB 1 1 13 10261 1 1 4 THR HG1 H 8.487 2.192 3.790 1.00 . A A . 4 THR HG1 1 1 13 10262 1 1 4 THR HG21 H 11.902 1.199 5.495 1.00 . A A . 4 THR HG21 1 1 13 10263 1 1 4 THR HG22 H 11.259 2.806 5.157 1.00 . A A . 4 THR HG22 1 1 13 10264 1 1 4 THR HG23 H 12.071 1.895 3.884 1.00 . A A . 4 THR HG23 1 1 13 10265 1 1 4 THR N N 9.055 -0.721 3.184 1.00 . A A . 4 THR N 1 1 13 10266 1 1 4 THR O O 10.448 -1.684 5.468 1.00 . A A . 4 THR O 1 1 13 10267 1 1 4 THR OG1 O 9.392 2.102 3.483 1.00 . A A . 4 THR OG1 1 1 13 10268 1 1 5 GLY C C 14.635 -1.818 5.110 1.00 . A A . 5 GLY C 1 1 13 10269 1 1 5 GLY CA C 13.151 -2.111 5.205 1.00 . A A . 5 GLY CA 1 1 13 10270 1 1 5 GLY H H 12.784 -0.738 3.636 1.00 . A A . 5 GLY H 1 1 13 10271 1 1 5 GLY HA2 H 12.836 -1.992 6.231 1.00 . A A . 5 GLY HA2 1 1 13 10272 1 1 5 GLY HA3 H 12.978 -3.134 4.903 1.00 . A A . 5 GLY HA3 1 1 13 10273 1 1 5 GLY N N 12.357 -1.234 4.366 1.00 . A A . 5 GLY N 1 1 13 10274 1 1 5 GLY O O 15.038 -0.765 4.616 1.00 . A A . 5 GLY O 1 1 13 10275 1 1 6 LYS C C 17.586 -3.892 5.154 1.00 . A A . 6 LYS C 1 1 13 10276 1 1 6 LYS CA C 16.901 -2.589 5.553 1.00 . A A . 6 LYS CA 1 1 13 10277 1 1 6 LYS CB C 17.415 -2.129 6.919 1.00 . A A . 6 LYS CB 1 1 13 10278 1 1 6 LYS CD C 15.498 -1.717 8.490 1.00 . A A . 6 LYS CD 1 1 13 10279 1 1 6 LYS CE C 15.397 -0.981 9.817 1.00 . A A . 6 LYS CE 1 1 13 10280 1 1 6 LYS CG C 16.534 -1.081 7.578 1.00 . A A . 6 LYS CG 1 1 13 10281 1 1 6 LYS H H 15.072 -3.570 5.968 1.00 . A A . 6 LYS H 1 1 13 10282 1 1 6 LYS HA H 17.134 -1.834 4.817 1.00 . A A . 6 LYS HA 1 1 13 10283 1 1 6 LYS HB2 H 17.473 -2.984 7.575 1.00 . A A . 6 LYS HB2 1 1 13 10284 1 1 6 LYS HB3 H 18.404 -1.712 6.797 1.00 . A A . 6 LYS HB3 1 1 13 10285 1 1 6 LYS HD2 H 14.536 -1.689 8.001 1.00 . A A . 6 LYS HD2 1 1 13 10286 1 1 6 LYS HD3 H 15.779 -2.744 8.678 1.00 . A A . 6 LYS HD3 1 1 13 10287 1 1 6 LYS HE2 H 16.263 -1.220 10.414 1.00 . A A . 6 LYS HE2 1 1 13 10288 1 1 6 LYS HE3 H 15.375 0.082 9.623 1.00 . A A . 6 LYS HE3 1 1 13 10289 1 1 6 LYS HG2 H 17.155 -0.419 8.163 1.00 . A A . 6 LYS HG2 1 1 13 10290 1 1 6 LYS HG3 H 16.026 -0.516 6.810 1.00 . A A . 6 LYS HG3 1 1 13 10291 1 1 6 LYS HZ1 H 14.098 -0.802 11.443 1.00 . A A . 6 LYS HZ1 1 1 13 10292 1 1 6 LYS HZ2 H 14.202 -2.371 10.818 1.00 . A A . 6 LYS HZ2 1 1 13 10293 1 1 6 LYS HZ3 H 13.325 -1.186 9.989 1.00 . A A . 6 LYS HZ3 1 1 13 10294 1 1 6 LYS N N 15.453 -2.751 5.586 1.00 . A A . 6 LYS N 1 1 13 10295 1 1 6 LYS NZ N 14.169 -1.361 10.570 1.00 . A A . 6 LYS NZ 1 1 13 10296 1 1 6 LYS O O 17.007 -4.972 5.276 1.00 . A A . 6 LYS O 1 1 13 10297 1 1 7 CYS C C 20.820 -5.139 5.140 1.00 . A A . 7 CYS C 1 1 13 10298 1 1 7 CYS CA C 19.586 -4.954 4.261 1.00 . A A . 7 CYS CA 1 1 13 10299 1 1 7 CYS CB C 20.006 -4.820 2.796 1.00 . A A . 7 CYS CB 1 1 13 10300 1 1 7 CYS H H 19.230 -2.896 4.603 1.00 . A A . 7 CYS H 1 1 13 10301 1 1 7 CYS HA H 18.951 -5.820 4.367 1.00 . A A . 7 CYS HA 1 1 13 10302 1 1 7 CYS HB2 H 21.044 -4.524 2.752 1.00 . A A . 7 CYS HB2 1 1 13 10303 1 1 7 CYS HB3 H 19.889 -5.776 2.307 1.00 . A A . 7 CYS HB3 1 1 13 10304 1 1 7 CYS N N 18.822 -3.785 4.677 1.00 . A A . 7 CYS N 1 1 13 10305 1 1 7 CYS O O 20.957 -4.495 6.181 1.00 . A A . 7 CYS O 1 1 13 10306 1 1 7 CYS SG S 19.041 -3.594 1.855 1.00 . A A . 7 CYS SG 1 1 13 10307 1 1 8 THR C C 24.139 -6.407 4.529 1.00 . A A . 8 THR C 1 1 13 10308 1 1 8 THR CA C 22.938 -6.293 5.461 1.00 . A A . 8 THR CA 1 1 13 10309 1 1 8 THR CB C 22.818 -7.589 6.284 1.00 . A A . 8 THR CB 1 1 13 10310 1 1 8 THR CG2 C 23.537 -7.452 7.617 1.00 . A A . 8 THR CG2 1 1 13 10311 1 1 8 THR H H 21.551 -6.504 3.876 1.00 . A A . 8 THR H 1 1 13 10312 1 1 8 THR HA H 23.101 -5.472 6.143 1.00 . A A . 8 THR HA 1 1 13 10313 1 1 8 THR HB H 23.274 -8.395 5.727 1.00 . A A . 8 THR HB 1 1 13 10314 1 1 8 THR HG1 H 21.026 -8.149 5.680 1.00 . A A . 8 THR HG1 1 1 13 10315 1 1 8 THR HG21 H 23.992 -8.396 7.879 1.00 . A A . 8 THR HG21 1 1 13 10316 1 1 8 THR HG22 H 22.828 -7.171 8.382 1.00 . A A . 8 THR HG22 1 1 13 10317 1 1 8 THR HG23 H 24.301 -6.694 7.538 1.00 . A A . 8 THR HG23 1 1 13 10318 1 1 8 THR N N 21.717 -6.023 4.713 1.00 . A A . 8 THR N 1 1 13 10319 1 1 8 THR O O 24.127 -7.184 3.574 1.00 . A A . 8 THR O 1 1 13 10320 1 1 8 THR OG1 O 21.438 -7.900 6.510 1.00 . A A . 8 THR OG1 1 1 13 10321 1 1 9 LYS C C 27.046 -7.016 4.026 1.00 . A A . 9 LYS C 1 1 13 10322 1 1 9 LYS CA C 26.388 -5.640 3.999 1.00 . A A . 9 LYS CA 1 1 13 10323 1 1 9 LYS CB C 27.374 -4.582 4.500 1.00 . A A . 9 LYS CB 1 1 13 10324 1 1 9 LYS CD C 29.105 -5.198 6.214 1.00 . A A . 9 LYS CD 1 1 13 10325 1 1 9 LYS CE C 29.160 -6.209 7.349 1.00 . A A . 9 LYS CE 1 1 13 10326 1 1 9 LYS CG C 27.689 -4.697 5.982 1.00 . A A . 9 LYS CG 1 1 13 10327 1 1 9 LYS H H 25.127 -5.027 5.586 1.00 . A A . 9 LYS H 1 1 13 10328 1 1 9 LYS HA H 26.109 -5.407 2.983 1.00 . A A . 9 LYS HA 1 1 13 10329 1 1 9 LYS HB2 H 28.298 -4.679 3.949 1.00 . A A . 9 LYS HB2 1 1 13 10330 1 1 9 LYS HB3 H 26.956 -3.603 4.318 1.00 . A A . 9 LYS HB3 1 1 13 10331 1 1 9 LYS HD2 H 29.464 -5.669 5.310 1.00 . A A . 9 LYS HD2 1 1 13 10332 1 1 9 LYS HD3 H 29.739 -4.358 6.460 1.00 . A A . 9 LYS HD3 1 1 13 10333 1 1 9 LYS HE2 H 28.738 -5.759 8.235 1.00 . A A . 9 LYS HE2 1 1 13 10334 1 1 9 LYS HE3 H 28.575 -7.074 7.072 1.00 . A A . 9 LYS HE3 1 1 13 10335 1 1 9 LYS HG2 H 27.584 -3.725 6.440 1.00 . A A . 9 LYS HG2 1 1 13 10336 1 1 9 LYS HG3 H 26.994 -5.389 6.436 1.00 . A A . 9 LYS HG3 1 1 13 10337 1 1 9 LYS HZ1 H 30.806 -7.460 7.054 1.00 . A A . 9 LYS HZ1 1 1 13 10338 1 1 9 LYS HZ2 H 30.645 -6.904 8.643 1.00 . A A . 9 LYS HZ2 1 1 13 10339 1 1 9 LYS HZ3 H 31.218 -5.865 7.438 1.00 . A A . 9 LYS HZ3 1 1 13 10340 1 1 9 LYS N N 25.177 -5.626 4.811 1.00 . A A . 9 LYS N 1 1 13 10341 1 1 9 LYS NZ N 30.555 -6.640 7.641 1.00 . A A . 9 LYS NZ 1 1 13 10342 1 1 9 LYS O O 27.890 -7.327 3.186 1.00 . A A . 9 LYS O 1 1 13 10343 1 1 10 SER C C 27.170 -9.919 3.798 1.00 . A A . 10 SER C 1 1 13 10344 1 1 10 SER CA C 27.205 -9.179 5.132 1.00 . A A . 10 SER CA 1 1 13 10345 1 1 10 SER CB C 26.427 -9.969 6.187 1.00 . A A . 10 SER CB 1 1 13 10346 1 1 10 SER H H 25.975 -7.530 5.634 1.00 . A A . 10 SER H 1 1 13 10347 1 1 10 SER HA H 28.232 -9.083 5.450 1.00 . A A . 10 SER HA 1 1 13 10348 1 1 10 SER HB2 H 26.845 -9.769 7.162 1.00 . A A . 10 SER HB2 1 1 13 10349 1 1 10 SER HB3 H 25.391 -9.663 6.170 1.00 . A A . 10 SER HB3 1 1 13 10350 1 1 10 SER HG H 25.852 -11.818 6.480 1.00 . A A . 10 SER HG 1 1 13 10351 1 1 10 SER N N 26.652 -7.837 4.995 1.00 . A A . 10 SER N 1 1 13 10352 1 1 10 SER O O 28.197 -10.087 3.140 1.00 . A A . 10 SER O 1 1 13 10353 1 1 10 SER OG O 26.498 -11.361 5.936 1.00 . A A . 10 SER OG 1 1 13 10354 1 1 11 LYS C C 24.695 -10.460 1.312 1.00 . A A . 11 LYS C 1 1 13 10355 1 1 11 LYS CA C 25.808 -11.083 2.150 1.00 . A A . 11 LYS CA 1 1 13 10356 1 1 11 LYS CB C 25.491 -12.555 2.423 1.00 . A A . 11 LYS CB 1 1 13 10357 1 1 11 LYS CD C 26.340 -14.918 2.507 1.00 . A A . 11 LYS CD 1 1 13 10358 1 1 11 LYS CE C 26.052 -15.357 3.934 1.00 . A A . 11 LYS CE 1 1 13 10359 1 1 11 LYS CG C 26.720 -13.448 2.442 1.00 . A A . 11 LYS CG 1 1 13 10360 1 1 11 LYS H H 25.198 -10.197 3.973 1.00 . A A . 11 LYS H 1 1 13 10361 1 1 11 LYS HA H 26.735 -11.019 1.600 1.00 . A A . 11 LYS HA 1 1 13 10362 1 1 11 LYS HB2 H 25.001 -12.633 3.382 1.00 . A A . 11 LYS HB2 1 1 13 10363 1 1 11 LYS HB3 H 24.822 -12.916 1.656 1.00 . A A . 11 LYS HB3 1 1 13 10364 1 1 11 LYS HD2 H 25.456 -15.079 1.907 1.00 . A A . 11 LYS HD2 1 1 13 10365 1 1 11 LYS HD3 H 27.156 -15.509 2.115 1.00 . A A . 11 LYS HD3 1 1 13 10366 1 1 11 LYS HE2 H 26.990 -15.522 4.442 1.00 . A A . 11 LYS HE2 1 1 13 10367 1 1 11 LYS HE3 H 25.505 -14.572 4.435 1.00 . A A . 11 LYS HE3 1 1 13 10368 1 1 11 LYS HG2 H 27.293 -13.275 1.544 1.00 . A A . 11 LYS HG2 1 1 13 10369 1 1 11 LYS HG3 H 27.319 -13.202 3.307 1.00 . A A . 11 LYS HG3 1 1 13 10370 1 1 11 LYS HZ1 H 24.803 -16.717 4.911 1.00 . A A . 11 LYS HZ1 1 1 13 10371 1 1 11 LYS HZ2 H 25.862 -17.433 3.802 1.00 . A A . 11 LYS HZ2 1 1 13 10372 1 1 11 LYS HZ3 H 24.506 -16.584 3.251 1.00 . A A . 11 LYS HZ3 1 1 13 10373 1 1 11 LYS N N 25.980 -10.361 3.405 1.00 . A A . 11 LYS N 1 1 13 10374 1 1 11 LYS NZ N 25.249 -16.610 3.978 1.00 . A A . 11 LYS NZ 1 1 13 10375 1 1 11 LYS O O 24.214 -11.065 0.355 1.00 . A A . 11 LYS O 1 1 13 10376 1 1 12 ASN C C 21.900 -9.262 1.115 1.00 . A A . 12 ASN C 1 1 13 10377 1 1 12 ASN CA C 23.237 -8.543 0.960 1.00 . A A . 12 ASN CA 1 1 13 10378 1 1 12 ASN CB C 23.595 -8.421 -0.522 1.00 . A A . 12 ASN CB 1 1 13 10379 1 1 12 ASN CG C 22.849 -7.292 -1.206 1.00 . A A . 12 ASN CG 1 1 13 10380 1 1 12 ASN H H 24.715 -8.817 2.451 1.00 . A A . 12 ASN H 1 1 13 10381 1 1 12 ASN HA H 23.152 -7.554 1.383 1.00 . A A . 12 ASN HA 1 1 13 10382 1 1 12 ASN HB2 H 24.655 -8.235 -0.616 1.00 . A A . 12 ASN HB2 1 1 13 10383 1 1 12 ASN HB3 H 23.351 -9.346 -1.023 1.00 . A A . 12 ASN HB3 1 1 13 10384 1 1 12 ASN HD21 H 21.542 -6.926 -2.659 1.00 . A A . 12 ASN HD21 1 1 13 10385 1 1 12 ASN HD22 H 21.965 -8.586 -2.431 1.00 . A A . 12 ASN HD22 1 1 13 10386 1 1 12 ASN N N 24.293 -9.248 1.679 1.00 . A A . 12 ASN N 1 1 13 10387 1 1 12 ASN ND2 N 22.036 -7.636 -2.199 1.00 . A A . 12 ASN ND2 1 1 13 10388 1 1 12 ASN O O 21.764 -10.425 0.739 1.00 . A A . 12 ASN O 1 1 13 10389 1 1 12 ASN OD1 O 23.001 -6.125 -0.846 1.00 . A A . 12 ASN OD1 1 1 13 10390 1 1 13 GLU C C 18.656 -8.116 2.525 1.00 . A A . 13 GLU C 1 1 13 10391 1 1 13 GLU CA C 19.592 -9.131 1.874 1.00 . A A . 13 GLU CA 1 1 13 10392 1 1 13 GLU CB C 19.682 -10.388 2.741 1.00 . A A . 13 GLU CB 1 1 13 10393 1 1 13 GLU CD C 18.758 -12.695 3.195 1.00 . A A . 13 GLU CD 1 1 13 10394 1 1 13 GLU CG C 18.889 -11.563 2.194 1.00 . A A . 13 GLU CG 1 1 13 10395 1 1 13 GLU H H 21.089 -7.636 1.949 1.00 . A A . 13 GLU H 1 1 13 10396 1 1 13 GLU HA H 19.194 -9.400 0.907 1.00 . A A . 13 GLU HA 1 1 13 10397 1 1 13 GLU HB2 H 20.718 -10.684 2.819 1.00 . A A . 13 GLU HB2 1 1 13 10398 1 1 13 GLU HB3 H 19.308 -10.157 3.728 1.00 . A A . 13 GLU HB3 1 1 13 10399 1 1 13 GLU HG2 H 17.900 -11.221 1.929 1.00 . A A . 13 GLU HG2 1 1 13 10400 1 1 13 GLU HG3 H 19.388 -11.938 1.312 1.00 . A A . 13 GLU HG3 1 1 13 10401 1 1 13 GLU N N 20.918 -8.559 1.670 1.00 . A A . 13 GLU N 1 1 13 10402 1 1 13 GLU O O 18.611 -7.993 3.749 1.00 . A A . 13 GLU O 1 1 13 10403 1 1 13 GLU OE1 O 18.356 -12.424 4.346 1.00 . A A . 13 GLU OE1 1 1 13 10404 1 1 13 GLU OE2 O 19.057 -13.850 2.827 1.00 . A A . 13 GLU OE2 1 1 13 10405 1 1 14 CYS C C 15.661 -7.029 2.617 1.00 . A A . 14 CYS C 1 1 13 10406 1 1 14 CYS CA C 16.978 -6.386 2.191 1.00 . A A . 14 CYS CA 1 1 13 10407 1 1 14 CYS CB C 16.717 -5.330 1.115 1.00 . A A . 14 CYS CB 1 1 13 10408 1 1 14 CYS H H 17.992 -7.534 0.731 1.00 . A A . 14 CYS H 1 1 13 10409 1 1 14 CYS HA H 17.425 -5.909 3.049 1.00 . A A . 14 CYS HA 1 1 13 10410 1 1 14 CYS HB2 H 17.024 -5.721 0.156 1.00 . A A . 14 CYS HB2 1 1 13 10411 1 1 14 CYS HB3 H 15.660 -5.109 1.086 1.00 . A A . 14 CYS HB3 1 1 13 10412 1 1 14 CYS N N 17.912 -7.391 1.698 1.00 . A A . 14 CYS N 1 1 13 10413 1 1 14 CYS O O 14.893 -7.509 1.782 1.00 . A A . 14 CYS O 1 1 13 10414 1 1 14 CYS SG S 17.605 -3.762 1.382 1.00 . A A . 14 CYS SG 1 1 13 10415 1 1 15 LYS C C 13.009 -6.658 4.303 1.00 . A A . 15 LYS C 1 1 13 10416 1 1 15 LYS CA C 14.183 -7.618 4.459 1.00 . A A . 15 LYS CA 1 1 13 10417 1 1 15 LYS CB C 14.371 -7.975 5.936 1.00 . A A . 15 LYS CB 1 1 13 10418 1 1 15 LYS CD C 12.245 -7.724 7.251 1.00 . A A . 15 LYS CD 1 1 13 10419 1 1 15 LYS CE C 12.660 -7.506 8.698 1.00 . A A . 15 LYS CE 1 1 13 10420 1 1 15 LYS CG C 13.179 -8.693 6.544 1.00 . A A . 15 LYS CG 1 1 13 10421 1 1 15 LYS H H 16.058 -6.638 4.536 1.00 . A A . 15 LYS H 1 1 13 10422 1 1 15 LYS HA H 13.972 -8.519 3.904 1.00 . A A . 15 LYS HA 1 1 13 10423 1 1 15 LYS HB2 H 15.237 -8.613 6.032 1.00 . A A . 15 LYS HB2 1 1 13 10424 1 1 15 LYS HB3 H 14.540 -7.065 6.494 1.00 . A A . 15 LYS HB3 1 1 13 10425 1 1 15 LYS HD2 H 12.267 -6.776 6.735 1.00 . A A . 15 LYS HD2 1 1 13 10426 1 1 15 LYS HD3 H 11.241 -8.125 7.229 1.00 . A A . 15 LYS HD3 1 1 13 10427 1 1 15 LYS HE2 H 13.484 -8.165 8.926 1.00 . A A . 15 LYS HE2 1 1 13 10428 1 1 15 LYS HE3 H 12.975 -6.480 8.817 1.00 . A A . 15 LYS HE3 1 1 13 10429 1 1 15 LYS HG2 H 12.632 -9.194 5.759 1.00 . A A . 15 LYS HG2 1 1 13 10430 1 1 15 LYS HG3 H 13.535 -9.421 7.258 1.00 . A A . 15 LYS HG3 1 1 13 10431 1 1 15 LYS HZ1 H 10.629 -7.591 9.183 1.00 . A A . 15 LYS HZ1 1 1 13 10432 1 1 15 LYS HZ2 H 11.629 -7.179 10.485 1.00 . A A . 15 LYS HZ2 1 1 13 10433 1 1 15 LYS HZ3 H 11.565 -8.779 9.941 1.00 . A A . 15 LYS HZ3 1 1 13 10434 1 1 15 LYS N N 15.407 -7.036 3.921 1.00 . A A . 15 LYS N 1 1 13 10435 1 1 15 LYS NZ N 11.542 -7.783 9.642 1.00 . A A . 15 LYS NZ 1 1 13 10436 1 1 15 LYS O O 13.195 -5.444 4.205 1.00 . A A . 15 LYS O 1 1 13 10437 1 1 16 TYR C C 9.353 -7.200 4.514 1.00 . A A . 16 TYR C 1 1 13 10438 1 1 16 TYR CA C 10.595 -6.399 4.135 1.00 . A A . 16 TYR CA 1 1 13 10439 1 1 16 TYR CB C 10.468 -5.890 2.698 1.00 . A A . 16 TYR CB 1 1 13 10440 1 1 16 TYR CD1 C 8.700 -6.874 1.188 1.00 . A A . 16 TYR CD1 1 1 13 10441 1 1 16 TYR CD2 C 10.798 -7.994 1.342 1.00 . A A . 16 TYR CD2 1 1 13 10442 1 1 16 TYR CE1 C 8.249 -7.830 0.299 1.00 . A A . 16 TYR CE1 1 1 13 10443 1 1 16 TYR CE2 C 10.356 -8.954 0.452 1.00 . A A . 16 TYR CE2 1 1 13 10444 1 1 16 TYR CG C 9.980 -6.938 1.725 1.00 . A A . 16 TYR CG 1 1 13 10445 1 1 16 TYR CZ C 9.081 -8.867 -0.067 1.00 . A A . 16 TYR CZ 1 1 13 10446 1 1 16 TYR H H 11.715 -8.180 4.363 1.00 . A A . 16 TYR H 1 1 13 10447 1 1 16 TYR HA H 10.681 -5.553 4.800 1.00 . A A . 16 TYR HA 1 1 13 10448 1 1 16 TYR HB2 H 9.770 -5.067 2.676 1.00 . A A . 16 TYR HB2 1 1 13 10449 1 1 16 TYR HB3 H 11.434 -5.546 2.359 1.00 . A A . 16 TYR HB3 1 1 13 10450 1 1 16 TYR HD1 H 8.050 -6.059 1.476 1.00 . A A . 16 TYR HD1 1 1 13 10451 1 1 16 TYR HD2 H 11.796 -8.059 1.750 1.00 . A A . 16 TYR HD2 1 1 13 10452 1 1 16 TYR HE1 H 7.250 -7.762 -0.108 1.00 . A A . 16 TYR HE1 1 1 13 10453 1 1 16 TYR HE2 H 11.007 -9.767 0.166 1.00 . A A . 16 TYR HE2 1 1 13 10454 1 1 16 TYR HH H 8.854 -9.554 -1.848 1.00 . A A . 16 TYR HH 1 1 13 10455 1 1 16 TYR N N 11.800 -7.208 4.281 1.00 . A A . 16 TYR N 1 1 13 10456 1 1 16 TYR O O 9.450 -8.328 4.997 1.00 . A A . 16 TYR O 1 1 13 10457 1 1 16 TYR OH O 8.636 -9.822 -0.952 1.00 . A A . 16 TYR OH 1 1 13 10458 1 1 17 LYS C C 6.026 -7.341 3.374 1.00 . A A . 17 LYS C 1 1 13 10459 1 1 17 LYS CA C 6.921 -7.263 4.606 1.00 . A A . 17 LYS CA 1 1 13 10460 1 1 17 LYS CB C 6.199 -6.513 5.728 1.00 . A A . 17 LYS CB 1 1 13 10461 1 1 17 LYS CD C 5.632 -4.271 6.710 1.00 . A A . 17 LYS CD 1 1 13 10462 1 1 17 LYS CE C 6.855 -3.792 7.477 1.00 . A A . 17 LYS CE 1 1 13 10463 1 1 17 LYS CG C 6.025 -5.029 5.453 1.00 . A A . 17 LYS CG 1 1 13 10464 1 1 17 LYS H H 8.172 -5.706 3.904 1.00 . A A . 17 LYS H 1 1 13 10465 1 1 17 LYS HA H 7.142 -8.266 4.940 1.00 . A A . 17 LYS HA 1 1 13 10466 1 1 17 LYS HB2 H 5.221 -6.949 5.865 1.00 . A A . 17 LYS HB2 1 1 13 10467 1 1 17 LYS HB3 H 6.765 -6.624 6.642 1.00 . A A . 17 LYS HB3 1 1 13 10468 1 1 17 LYS HD2 H 5.037 -3.414 6.432 1.00 . A A . 17 LYS HD2 1 1 13 10469 1 1 17 LYS HD3 H 5.052 -4.924 7.346 1.00 . A A . 17 LYS HD3 1 1 13 10470 1 1 17 LYS HE2 H 7.613 -3.492 6.769 1.00 . A A . 17 LYS HE2 1 1 13 10471 1 1 17 LYS HE3 H 6.574 -2.945 8.084 1.00 . A A . 17 LYS HE3 1 1 13 10472 1 1 17 LYS HG2 H 6.957 -4.629 5.081 1.00 . A A . 17 LYS HG2 1 1 13 10473 1 1 17 LYS HG3 H 5.252 -4.898 4.708 1.00 . A A . 17 LYS HG3 1 1 13 10474 1 1 17 LYS HZ1 H 7.942 -5.548 7.792 1.00 . A A . 17 LYS HZ1 1 1 13 10475 1 1 17 LYS HZ2 H 6.638 -5.350 8.851 1.00 . A A . 17 LYS HZ2 1 1 13 10476 1 1 17 LYS HZ3 H 8.047 -4.440 9.065 1.00 . A A . 17 LYS HZ3 1 1 13 10477 1 1 17 LYS N N 8.184 -6.607 4.291 1.00 . A A . 17 LYS N 1 1 13 10478 1 1 17 LYS NZ N 7.410 -4.857 8.358 1.00 . A A . 17 LYS NZ 1 1 13 10479 1 1 17 LYS O O 5.904 -6.375 2.622 1.00 . A A . 17 LYS O 1 1 13 10480 1 1 18 ASN C C 3.181 -9.289 2.477 1.00 . A A . 18 ASN C 1 1 13 10481 1 1 18 ASN CA C 4.516 -8.700 2.032 1.00 . A A . 18 ASN CA 1 1 13 10482 1 1 18 ASN CB C 5.176 -9.623 1.006 1.00 . A A . 18 ASN CB 1 1 13 10483 1 1 18 ASN CG C 6.079 -10.655 1.654 1.00 . A A . 18 ASN CG 1 1 13 10484 1 1 18 ASN H H 5.538 -9.231 3.808 1.00 . A A . 18 ASN H 1 1 13 10485 1 1 18 ASN HA H 4.338 -7.738 1.576 1.00 . A A . 18 ASN HA 1 1 13 10486 1 1 18 ASN HB2 H 4.409 -10.142 0.451 1.00 . A A . 18 ASN HB2 1 1 13 10487 1 1 18 ASN HB3 H 5.768 -9.030 0.325 1.00 . A A . 18 ASN HB3 1 1 13 10488 1 1 18 ASN HD21 H 6.048 -12.430 2.548 1.00 . A A . 18 ASN HD21 1 1 13 10489 1 1 18 ASN HD22 H 4.515 -11.824 2.029 1.00 . A A . 18 ASN HD22 1 1 13 10490 1 1 18 ASN N N 5.401 -8.497 3.174 1.00 . A A . 18 ASN N 1 1 13 10491 1 1 18 ASN ND2 N 5.488 -11.746 2.124 1.00 . A A . 18 ASN ND2 1 1 13 10492 1 1 18 ASN O O 2.124 -8.910 1.972 1.00 . A A . 18 ASN O 1 1 13 10493 1 1 18 ASN OD1 O 7.295 -10.473 1.729 1.00 . A A . 18 ASN OD1 1 1 13 10494 1 1 19 ASP C C 1.549 -10.165 5.212 1.00 . A A . 19 ASP C 1 1 13 10495 1 1 19 ASP CA C 2.032 -10.857 3.941 1.00 . A A . 19 ASP CA 1 1 13 10496 1 1 19 ASP CB C 2.295 -12.337 4.221 1.00 . A A . 19 ASP CB 1 1 13 10497 1 1 19 ASP CG C 1.228 -13.237 3.629 1.00 . A A . 19 ASP CG 1 1 13 10498 1 1 19 ASP H H 4.109 -10.476 3.790 1.00 . A A . 19 ASP H 1 1 13 10499 1 1 19 ASP HA H 1.264 -10.774 3.187 1.00 . A A . 19 ASP HA 1 1 13 10500 1 1 19 ASP HB2 H 3.249 -12.613 3.795 1.00 . A A . 19 ASP HB2 1 1 13 10501 1 1 19 ASP HB3 H 2.323 -12.496 5.289 1.00 . A A . 19 ASP HB3 1 1 13 10502 1 1 19 ASP N N 3.236 -10.216 3.426 1.00 . A A . 19 ASP N 1 1 13 10503 1 1 19 ASP O O 0.960 -10.796 6.089 1.00 . A A . 19 ASP O 1 1 13 10504 1 1 19 ASP OD1 O 0.073 -13.178 4.101 1.00 . A A . 19 ASP OD1 1 1 13 10505 1 1 19 ASP OD2 O 1.548 -13.999 2.693 1.00 . A A . 19 ASP OD2 1 1 13 10506 1 1 20 ALA C C 2.259 -8.415 7.680 1.00 . A A . 20 ALA C 1 1 13 10507 1 1 20 ALA CA C 1.395 -8.085 6.467 1.00 . A A . 20 ALA CA 1 1 13 10508 1 1 20 ALA CB C -0.073 -8.335 6.779 1.00 . A A . 20 ALA CB 1 1 13 10509 1 1 20 ALA H H 2.277 -8.416 4.572 1.00 . A A . 20 ALA H 1 1 13 10510 1 1 20 ALA HA H 1.513 -7.039 6.227 1.00 . A A . 20 ALA HA 1 1 13 10511 1 1 20 ALA HB1 H -0.625 -8.432 5.855 1.00 . A A . 20 ALA HB1 1 1 13 10512 1 1 20 ALA HB2 H -0.169 -9.245 7.353 1.00 . A A . 20 ALA HB2 1 1 13 10513 1 1 20 ALA HB3 H -0.466 -7.506 7.349 1.00 . A A . 20 ALA HB3 1 1 13 10514 1 1 20 ALA N N 1.804 -8.863 5.304 1.00 . A A . 20 ALA N 1 1 13 10515 1 1 20 ALA O O 1.746 -8.663 8.770 1.00 . A A . 20 ALA O 1 1 13 10516 1 1 21 GLY C C 5.459 -9.827 8.217 1.00 . A A . 21 GLY C 1 1 13 10517 1 1 21 GLY CA C 4.487 -8.717 8.568 1.00 . A A . 21 GLY CA 1 1 13 10518 1 1 21 GLY H H 3.926 -8.211 6.590 1.00 . A A . 21 GLY H 1 1 13 10519 1 1 21 GLY HA2 H 5.047 -7.826 8.810 1.00 . A A . 21 GLY HA2 1 1 13 10520 1 1 21 GLY HA3 H 3.914 -9.016 9.433 1.00 . A A . 21 GLY HA3 1 1 13 10521 1 1 21 GLY N N 3.574 -8.416 7.481 1.00 . A A . 21 GLY N 1 1 13 10522 1 1 21 GLY O O 6.532 -9.934 8.811 1.00 . A A . 21 GLY O 1 1 13 10523 1 1 22 LYS C C 7.342 -11.285 6.518 1.00 . A A . 22 LYS C 1 1 13 10524 1 1 22 LYS CA C 5.927 -11.765 6.821 1.00 . A A . 22 LYS CA 1 1 13 10525 1 1 22 LYS CB C 5.329 -12.439 5.584 1.00 . A A . 22 LYS CB 1 1 13 10526 1 1 22 LYS CD C 5.586 -14.802 6.398 1.00 . A A . 22 LYS CD 1 1 13 10527 1 1 22 LYS CE C 5.244 -15.230 7.817 1.00 . A A . 22 LYS CE 1 1 13 10528 1 1 22 LYS CG C 4.619 -13.747 5.887 1.00 . A A . 22 LYS CG 1 1 13 10529 1 1 22 LYS H H 4.215 -10.520 6.814 1.00 . A A . 22 LYS H 1 1 13 10530 1 1 22 LYS HA H 5.968 -12.483 7.627 1.00 . A A . 22 LYS HA 1 1 13 10531 1 1 22 LYS HB2 H 4.619 -11.765 5.129 1.00 . A A . 22 LYS HB2 1 1 13 10532 1 1 22 LYS HB3 H 6.124 -12.641 4.880 1.00 . A A . 22 LYS HB3 1 1 13 10533 1 1 22 LYS HD2 H 5.537 -15.666 5.752 1.00 . A A . 22 LYS HD2 1 1 13 10534 1 1 22 LYS HD3 H 6.587 -14.396 6.385 1.00 . A A . 22 LYS HD3 1 1 13 10535 1 1 22 LYS HE2 H 6.122 -15.665 8.270 1.00 . A A . 22 LYS HE2 1 1 13 10536 1 1 22 LYS HE3 H 4.944 -14.358 8.380 1.00 . A A . 22 LYS HE3 1 1 13 10537 1 1 22 LYS HG2 H 3.865 -13.571 6.640 1.00 . A A . 22 LYS HG2 1 1 13 10538 1 1 22 LYS HG3 H 4.150 -14.109 4.983 1.00 . A A . 22 LYS HG3 1 1 13 10539 1 1 22 LYS HZ1 H 4.527 -17.192 7.779 1.00 . A A . 22 LYS HZ1 1 1 13 10540 1 1 22 LYS HZ2 H 3.495 -16.070 7.044 1.00 . A A . 22 LYS HZ2 1 1 13 10541 1 1 22 LYS HZ3 H 3.602 -16.143 8.730 1.00 . A A . 22 LYS HZ3 1 1 13 10542 1 1 22 LYS N N 5.082 -10.657 7.251 1.00 . A A . 22 LYS N 1 1 13 10543 1 1 22 LYS NZ N 4.140 -16.229 7.845 1.00 . A A . 22 LYS NZ 1 1 13 10544 1 1 22 LYS O O 7.593 -10.680 5.475 1.00 . A A . 22 LYS O 1 1 13 10545 1 1 23 ASP C C 10.283 -11.867 6.068 1.00 . A A . 23 ASP C 1 1 13 10546 1 1 23 ASP CA C 9.656 -11.157 7.263 1.00 . A A . 23 ASP CA 1 1 13 10547 1 1 23 ASP CB C 10.456 -11.461 8.530 1.00 . A A . 23 ASP CB 1 1 13 10548 1 1 23 ASP CG C 10.161 -12.841 9.085 1.00 . A A . 23 ASP CG 1 1 13 10549 1 1 23 ASP H H 8.003 -12.045 8.245 1.00 . A A . 23 ASP H 1 1 13 10550 1 1 23 ASP HA H 9.674 -10.093 7.084 1.00 . A A . 23 ASP HA 1 1 13 10551 1 1 23 ASP HB2 H 11.511 -11.403 8.305 1.00 . A A . 23 ASP HB2 1 1 13 10552 1 1 23 ASP HB3 H 10.213 -10.729 9.286 1.00 . A A . 23 ASP HB3 1 1 13 10553 1 1 23 ASP N N 8.264 -11.559 7.434 1.00 . A A . 23 ASP N 1 1 13 10554 1 1 23 ASP O O 10.781 -12.987 6.187 1.00 . A A . 23 ASP O 1 1 13 10555 1 1 23 ASP OD1 O 11.031 -13.728 8.965 1.00 . A A . 23 ASP OD1 1 1 13 10556 1 1 23 ASP OD2 O 9.059 -13.033 9.640 1.00 . A A . 23 ASP OD2 1 1 13 10557 1 1 24 THR C C 12.123 -11.082 3.316 1.00 . A A . 24 THR C 1 1 13 10558 1 1 24 THR CA C 10.820 -11.776 3.695 1.00 . A A . 24 THR CA 1 1 13 10559 1 1 24 THR CB C 9.833 -11.671 2.517 1.00 . A A . 24 THR CB 1 1 13 10560 1 1 24 THR CG2 C 10.461 -12.199 1.236 1.00 . A A . 24 THR CG2 1 1 13 10561 1 1 24 THR H H 9.846 -10.319 4.881 1.00 . A A . 24 THR H 1 1 13 10562 1 1 24 THR HA H 11.020 -12.822 3.877 1.00 . A A . 24 THR HA 1 1 13 10563 1 1 24 THR HB H 9.578 -10.630 2.373 1.00 . A A . 24 THR HB 1 1 13 10564 1 1 24 THR HG1 H 8.851 -13.342 2.877 1.00 . A A . 24 THR HG1 1 1 13 10565 1 1 24 THR HG21 H 11.333 -11.610 0.994 1.00 . A A . 24 THR HG21 1 1 13 10566 1 1 24 THR HG22 H 9.746 -12.131 0.430 1.00 . A A . 24 THR HG22 1 1 13 10567 1 1 24 THR HG23 H 10.751 -13.230 1.376 1.00 . A A . 24 THR HG23 1 1 13 10568 1 1 24 THR N N 10.256 -11.208 4.913 1.00 . A A . 24 THR N 1 1 13 10569 1 1 24 THR O O 12.199 -9.853 3.294 1.00 . A A . 24 THR O 1 1 13 10570 1 1 24 THR OG1 O 8.641 -12.408 2.809 1.00 . A A . 24 THR OG1 1 1 13 10571 1 1 25 PHE C C 14.621 -11.348 1.124 1.00 . A A . 25 PHE C 1 1 13 10572 1 1 25 PHE CA C 14.447 -11.336 2.640 1.00 . A A . 25 PHE CA 1 1 13 10573 1 1 25 PHE CB C 15.568 -12.141 3.301 1.00 . A A . 25 PHE CB 1 1 13 10574 1 1 25 PHE CD1 C 15.277 -13.829 5.134 1.00 . A A . 25 PHE CD1 1 1 13 10575 1 1 25 PHE CD2 C 15.023 -11.519 5.670 1.00 . A A . 25 PHE CD2 1 1 13 10576 1 1 25 PHE CE1 C 15.016 -14.166 6.449 1.00 . A A . 25 PHE CE1 1 1 13 10577 1 1 25 PHE CE2 C 14.762 -11.850 6.986 1.00 . A A . 25 PHE CE2 1 1 13 10578 1 1 25 PHE CG C 15.284 -12.503 4.730 1.00 . A A . 25 PHE CG 1 1 13 10579 1 1 25 PHE CZ C 14.757 -13.175 7.376 1.00 . A A . 25 PHE CZ 1 1 13 10580 1 1 25 PHE H H 13.023 -12.847 3.054 1.00 . A A . 25 PHE H 1 1 13 10581 1 1 25 PHE HA H 14.495 -10.315 2.988 1.00 . A A . 25 PHE HA 1 1 13 10582 1 1 25 PHE HB2 H 15.716 -13.057 2.750 1.00 . A A . 25 PHE HB2 1 1 13 10583 1 1 25 PHE HB3 H 16.479 -11.561 3.279 1.00 . A A . 25 PHE HB3 1 1 13 10584 1 1 25 PHE HD1 H 15.479 -14.605 4.410 1.00 . A A . 25 PHE HD1 1 1 13 10585 1 1 25 PHE HD2 H 15.025 -10.482 5.366 1.00 . A A . 25 PHE HD2 1 1 13 10586 1 1 25 PHE HE1 H 15.013 -15.203 6.751 1.00 . A A . 25 PHE HE1 1 1 13 10587 1 1 25 PHE HE2 H 14.559 -11.073 7.708 1.00 . A A . 25 PHE HE2 1 1 13 10588 1 1 25 PHE HZ H 14.554 -13.436 8.404 1.00 . A A . 25 PHE HZ 1 1 13 10589 1 1 25 PHE N N 13.146 -11.875 3.018 1.00 . A A . 25 PHE N 1 1 13 10590 1 1 25 PHE O O 14.448 -12.382 0.478 1.00 . A A . 25 PHE O 1 1 13 10591 1 1 26 ILE C C 16.392 -9.227 -1.190 1.00 . A A . 26 ILE C 1 1 13 10592 1 1 26 ILE CA C 15.162 -10.071 -0.874 1.00 . A A . 26 ILE CA 1 1 13 10593 1 1 26 ILE CB C 13.934 -9.445 -1.561 1.00 . A A . 26 ILE CB 1 1 13 10594 1 1 26 ILE CD1 C 14.566 -10.528 -3.776 1.00 . A A . 26 ILE CD1 1 1 13 10595 1 1 26 ILE CG1 C 14.202 -9.249 -3.054 1.00 . A A . 26 ILE CG1 1 1 13 10596 1 1 26 ILE CG2 C 13.578 -8.120 -0.903 1.00 . A A . 26 ILE CG2 1 1 13 10597 1 1 26 ILE H H 15.087 -9.405 1.133 1.00 . A A . 26 ILE H 1 1 13 10598 1 1 26 ILE HA H 15.307 -11.064 -1.276 1.00 . A A . 26 ILE HA 1 1 13 10599 1 1 26 ILE HB H 13.099 -10.117 -1.437 1.00 . A A . 26 ILE HB 1 1 13 10600 1 1 26 ILE HD11 H 14.217 -11.376 -3.203 1.00 . A A . 26 ILE HD11 1 1 13 10601 1 1 26 ILE HD12 H 14.101 -10.537 -4.750 1.00 . A A . 26 ILE HD12 1 1 13 10602 1 1 26 ILE HD13 H 15.638 -10.586 -3.887 1.00 . A A . 26 ILE HD13 1 1 13 10603 1 1 26 ILE HG12 H 13.318 -8.846 -3.522 1.00 . A A . 26 ILE HG12 1 1 13 10604 1 1 26 ILE HG13 H 15.019 -8.553 -3.178 1.00 . A A . 26 ILE HG13 1 1 13 10605 1 1 26 ILE HG21 H 14.363 -7.403 -1.090 1.00 . A A . 26 ILE HG21 1 1 13 10606 1 1 26 ILE HG22 H 12.649 -7.753 -1.314 1.00 . A A . 26 ILE HG22 1 1 13 10607 1 1 26 ILE HG23 H 13.468 -8.264 0.161 1.00 . A A . 26 ILE HG23 1 1 13 10608 1 1 26 ILE N N 14.964 -10.193 0.565 1.00 . A A . 26 ILE N 1 1 13 10609 1 1 26 ILE O O 16.511 -8.088 -0.738 1.00 . A A . 26 ILE O 1 1 13 10610 1 1 27 LYS C C 18.218 -7.928 -3.287 1.00 . A A . 27 LYS C 1 1 13 10611 1 1 27 LYS CA C 18.527 -9.092 -2.352 1.00 . A A . 27 LYS CA 1 1 13 10612 1 1 27 LYS CB C 19.503 -10.058 -3.028 1.00 . A A . 27 LYS CB 1 1 13 10613 1 1 27 LYS CD C 21.179 -11.821 -2.403 1.00 . A A . 27 LYS CD 1 1 13 10614 1 1 27 LYS CE C 21.226 -13.146 -3.149 1.00 . A A . 27 LYS CE 1 1 13 10615 1 1 27 LYS CG C 19.752 -11.328 -2.233 1.00 . A A . 27 LYS CG 1 1 13 10616 1 1 27 LYS H H 17.155 -10.704 -2.301 1.00 . A A . 27 LYS H 1 1 13 10617 1 1 27 LYS HA H 18.982 -8.705 -1.453 1.00 . A A . 27 LYS HA 1 1 13 10618 1 1 27 LYS HB2 H 19.107 -10.334 -3.994 1.00 . A A . 27 LYS HB2 1 1 13 10619 1 1 27 LYS HB3 H 20.449 -9.555 -3.168 1.00 . A A . 27 LYS HB3 1 1 13 10620 1 1 27 LYS HD2 H 21.741 -11.087 -2.960 1.00 . A A . 27 LYS HD2 1 1 13 10621 1 1 27 LYS HD3 H 21.624 -11.953 -1.426 1.00 . A A . 27 LYS HD3 1 1 13 10622 1 1 27 LYS HE2 H 20.508 -13.115 -3.955 1.00 . A A . 27 LYS HE2 1 1 13 10623 1 1 27 LYS HE3 H 22.217 -13.280 -3.555 1.00 . A A . 27 LYS HE3 1 1 13 10624 1 1 27 LYS HG2 H 19.574 -11.127 -1.187 1.00 . A A . 27 LYS HG2 1 1 13 10625 1 1 27 LYS HG3 H 19.072 -12.095 -2.575 1.00 . A A . 27 LYS HG3 1 1 13 10626 1 1 27 LYS HZ1 H 20.393 -13.965 -1.418 1.00 . A A . 27 LYS HZ1 1 1 13 10627 1 1 27 LYS HZ2 H 21.782 -14.766 -1.955 1.00 . A A . 27 LYS HZ2 1 1 13 10628 1 1 27 LYS HZ3 H 20.314 -14.985 -2.765 1.00 . A A . 27 LYS HZ3 1 1 13 10629 1 1 27 LYS N N 17.306 -9.793 -1.972 1.00 . A A . 27 LYS N 1 1 13 10630 1 1 27 LYS NZ N 20.906 -14.296 -2.259 1.00 . A A . 27 LYS NZ 1 1 13 10631 1 1 27 LYS O O 17.059 -7.551 -3.464 1.00 . A A . 27 LYS O 1 1 13 10632 1 1 28 CYS C C 19.505 -6.637 -6.221 1.00 . A A . 28 CYS C 1 1 13 10633 1 1 28 CYS CA C 19.101 -6.241 -4.804 1.00 . A A . 28 CYS CA 1 1 13 10634 1 1 28 CYS CB C 19.938 -5.049 -4.337 1.00 . A A . 28 CYS CB 1 1 13 10635 1 1 28 CYS H H 20.161 -7.707 -3.705 1.00 . A A . 28 CYS H 1 1 13 10636 1 1 28 CYS HA H 18.059 -5.959 -4.805 1.00 . A A . 28 CYS HA 1 1 13 10637 1 1 28 CYS HB2 H 19.811 -4.924 -3.271 1.00 . A A . 28 CYS HB2 1 1 13 10638 1 1 28 CYS HB3 H 20.979 -5.244 -4.549 1.00 . A A . 28 CYS HB3 1 1 13 10639 1 1 28 CYS N N 19.261 -7.362 -3.885 1.00 . A A . 28 CYS N 1 1 13 10640 1 1 28 CYS O O 20.525 -6.194 -6.749 1.00 . A A . 28 CYS O 1 1 13 10641 1 1 28 CYS SG S 19.495 -3.471 -5.134 1.00 . A A . 28 CYS SG 1 1 13 10642 1 1 29 PRO C C 18.750 -6.865 -9.256 1.00 . A A . 29 PRO C 1 1 13 10643 1 1 29 PRO CA C 18.936 -7.965 -8.217 1.00 . A A . 29 PRO CA 1 1 13 10644 1 1 29 PRO CB C 17.889 -9.064 -8.409 1.00 . A A . 29 PRO CB 1 1 13 10645 1 1 29 PRO CD C 17.452 -8.059 -6.284 1.00 . A A . 29 PRO CD 1 1 13 10646 1 1 29 PRO CG C 16.790 -8.708 -7.468 1.00 . A A . 29 PRO CG 1 1 13 10647 1 1 29 PRO HA H 19.926 -8.387 -8.315 1.00 . A A . 29 PRO HA 1 1 13 10648 1 1 29 PRO HB2 H 17.547 -9.064 -9.434 1.00 . A A . 29 PRO HB2 1 1 13 10649 1 1 29 PRO HB3 H 18.320 -10.024 -8.167 1.00 . A A . 29 PRO HB3 1 1 13 10650 1 1 29 PRO HD2 H 16.822 -7.283 -5.877 1.00 . A A . 29 PRO HD2 1 1 13 10651 1 1 29 PRO HD3 H 17.681 -8.797 -5.528 1.00 . A A . 29 PRO HD3 1 1 13 10652 1 1 29 PRO HG2 H 16.109 -8.018 -7.942 1.00 . A A . 29 PRO HG2 1 1 13 10653 1 1 29 PRO HG3 H 16.267 -9.602 -7.160 1.00 . A A . 29 PRO HG3 1 1 13 10654 1 1 29 PRO N N 18.686 -7.491 -6.853 1.00 . A A . 29 PRO N 1 1 13 10655 1 1 29 PRO O O 19.179 -7.000 -10.403 1.00 . A A . 29 PRO O 1 1 13 10656 1 1 30 LYS C C 19.133 -4.285 -10.514 1.00 . A A . 30 LYS C 1 1 13 10657 1 1 30 LYS CA C 17.867 -4.649 -9.743 1.00 . A A . 30 LYS CA 1 1 13 10658 1 1 30 LYS CB C 17.374 -3.437 -8.950 1.00 . A A . 30 LYS CB 1 1 13 10659 1 1 30 LYS CD C 16.021 -1.358 -9.348 1.00 . A A . 30 LYS CD 1 1 13 10660 1 1 30 LYS CE C 15.291 -0.733 -10.526 1.00 . A A . 30 LYS CE 1 1 13 10661 1 1 30 LYS CG C 16.058 -2.873 -9.456 1.00 . A A . 30 LYS CG 1 1 13 10662 1 1 30 LYS H H 17.791 -5.725 -7.922 1.00 . A A . 30 LYS H 1 1 13 10663 1 1 30 LYS HA H 17.104 -4.943 -10.447 1.00 . A A . 30 LYS HA 1 1 13 10664 1 1 30 LYS HB2 H 17.245 -3.726 -7.917 1.00 . A A . 30 LYS HB2 1 1 13 10665 1 1 30 LYS HB3 H 18.120 -2.657 -9.006 1.00 . A A . 30 LYS HB3 1 1 13 10666 1 1 30 LYS HD2 H 15.512 -1.083 -8.436 1.00 . A A . 30 LYS HD2 1 1 13 10667 1 1 30 LYS HD3 H 17.035 -0.983 -9.324 1.00 . A A . 30 LYS HD3 1 1 13 10668 1 1 30 LYS HE2 H 14.387 -1.293 -10.711 1.00 . A A . 30 LYS HE2 1 1 13 10669 1 1 30 LYS HE3 H 15.037 0.287 -10.275 1.00 . A A . 30 LYS HE3 1 1 13 10670 1 1 30 LYS HG2 H 15.931 -3.153 -10.491 1.00 . A A . 30 LYS HG2 1 1 13 10671 1 1 30 LYS HG3 H 15.250 -3.287 -8.868 1.00 . A A . 30 LYS HG3 1 1 13 10672 1 1 30 LYS HZ1 H 16.971 -1.322 -11.619 1.00 . A A . 30 LYS HZ1 1 1 13 10673 1 1 30 LYS HZ2 H 16.421 0.235 -11.992 1.00 . A A . 30 LYS HZ2 1 1 13 10674 1 1 30 LYS HZ3 H 15.579 -1.118 -12.559 1.00 . A A . 30 LYS HZ3 1 1 13 10675 1 1 30 LYS N N 18.109 -5.775 -8.849 1.00 . A A . 30 LYS N 1 1 13 10676 1 1 30 LYS NZ N 16.124 -0.735 -11.760 1.00 . A A . 30 LYS NZ 1 1 13 10677 1 1 30 LYS O O 19.155 -4.323 -11.744 1.00 . A A . 30 LYS O 1 1 13 10678 1 1 31 PHE C C 22.450 -4.716 -10.327 1.00 . A A . 31 PHE C 1 1 13 10679 1 1 31 PHE CA C 21.454 -3.562 -10.397 1.00 . A A . 31 PHE CA 1 1 13 10680 1 1 31 PHE CB C 22.038 -2.327 -9.708 1.00 . A A . 31 PHE CB 1 1 13 10681 1 1 31 PHE CD1 C 20.385 -1.550 -7.987 1.00 . A A . 31 PHE CD1 1 1 13 10682 1 1 31 PHE CD2 C 20.622 -0.275 -9.988 1.00 . A A . 31 PHE CD2 1 1 13 10683 1 1 31 PHE CE1 C 19.424 -0.666 -7.533 1.00 . A A . 31 PHE CE1 1 1 13 10684 1 1 31 PHE CE2 C 19.663 0.613 -9.539 1.00 . A A . 31 PHE CE2 1 1 13 10685 1 1 31 PHE CG C 20.994 -1.365 -9.218 1.00 . A A . 31 PHE CG 1 1 13 10686 1 1 31 PHE CZ C 19.062 0.416 -8.311 1.00 . A A . 31 PHE CZ 1 1 13 10687 1 1 31 PHE H H 20.105 -3.921 -8.805 1.00 . A A . 31 PHE H 1 1 13 10688 1 1 31 PHE HA H 21.264 -3.329 -11.434 1.00 . A A . 31 PHE HA 1 1 13 10689 1 1 31 PHE HB2 H 22.624 -2.642 -8.858 1.00 . A A . 31 PHE HB2 1 1 13 10690 1 1 31 PHE HB3 H 22.674 -1.803 -10.404 1.00 . A A . 31 PHE HB3 1 1 13 10691 1 1 31 PHE HD1 H 20.668 -2.398 -7.378 1.00 . A A . 31 PHE HD1 1 1 13 10692 1 1 31 PHE HD2 H 21.090 -0.120 -10.949 1.00 . A A . 31 PHE HD2 1 1 13 10693 1 1 31 PHE HE1 H 18.957 -0.823 -6.572 1.00 . A A . 31 PHE HE1 1 1 13 10694 1 1 31 PHE HE2 H 19.381 1.458 -10.149 1.00 . A A . 31 PHE HE2 1 1 13 10695 1 1 31 PHE HZ H 18.313 1.109 -7.957 1.00 . A A . 31 PHE HZ 1 1 13 10696 1 1 31 PHE N N 20.185 -3.933 -9.782 1.00 . A A . 31 PHE N 1 1 13 10697 1 1 31 PHE O O 23.187 -4.973 -11.279 1.00 . A A . 31 PHE O 1 1 13 10698 1 1 32 ASP C C 24.820 -6.065 -8.942 1.00 . A A . 32 ASP C 1 1 13 10699 1 1 32 ASP CA C 23.370 -6.535 -8.997 1.00 . A A . 32 ASP CA 1 1 13 10700 1 1 32 ASP CB C 23.194 -7.558 -10.120 1.00 . A A . 32 ASP CB 1 1 13 10701 1 1 32 ASP CG C 23.348 -8.985 -9.633 1.00 . A A . 32 ASP CG 1 1 13 10702 1 1 32 ASP H H 21.854 -5.154 -8.470 1.00 . A A . 32 ASP H 1 1 13 10703 1 1 32 ASP HA H 23.120 -7.001 -8.056 1.00 . A A . 32 ASP HA 1 1 13 10704 1 1 32 ASP HB2 H 22.208 -7.448 -10.548 1.00 . A A . 32 ASP HB2 1 1 13 10705 1 1 32 ASP HB3 H 23.936 -7.375 -10.884 1.00 . A A . 32 ASP HB3 1 1 13 10706 1 1 32 ASP N N 22.465 -5.408 -9.193 1.00 . A A . 32 ASP N 1 1 13 10707 1 1 32 ASP O O 25.746 -6.874 -8.971 1.00 . A A . 32 ASP O 1 1 13 10708 1 1 32 ASP OD1 O 22.434 -9.478 -8.938 1.00 . A A . 32 ASP OD1 1 1 13 10709 1 1 32 ASP OD2 O 24.383 -9.610 -9.946 1.00 . A A . 32 ASP OD2 1 1 13 10710 1 1 33 ASN C C 26.468 -3.196 -7.641 1.00 . A A . 33 ASN C 1 1 13 10711 1 1 33 ASN CA C 26.346 -4.174 -8.807 1.00 . A A . 33 ASN CA 1 1 13 10712 1 1 33 ASN CB C 26.673 -3.461 -10.121 1.00 . A A . 33 ASN CB 1 1 13 10713 1 1 33 ASN CG C 27.887 -4.052 -10.812 1.00 . A A . 33 ASN CG 1 1 13 10714 1 1 33 ASN H H 24.230 -4.157 -8.844 1.00 . A A . 33 ASN H 1 1 13 10715 1 1 33 ASN HA H 27.050 -4.980 -8.660 1.00 . A A . 33 ASN HA 1 1 13 10716 1 1 33 ASN HB2 H 25.828 -3.544 -10.788 1.00 . A A . 33 ASN HB2 1 1 13 10717 1 1 33 ASN HB3 H 26.868 -2.419 -9.920 1.00 . A A . 33 ASN HB3 1 1 13 10718 1 1 33 ASN HD21 H 28.669 -5.779 -11.410 1.00 . A A . 33 ASN HD21 1 1 13 10719 1 1 33 ASN HD22 H 27.131 -5.882 -10.630 1.00 . A A . 33 ASN HD22 1 1 13 10720 1 1 33 ASN N N 25.009 -4.752 -8.864 1.00 . A A . 33 ASN N 1 1 13 10721 1 1 33 ASN ND2 N 27.897 -5.371 -10.966 1.00 . A A . 33 ASN ND2 1 1 13 10722 1 1 33 ASN O O 27.506 -3.121 -6.985 1.00 . A A . 33 ASN O 1 1 13 10723 1 1 33 ASN OD1 O 28.805 -3.330 -11.203 1.00 . A A . 33 ASN OD1 1 1 13 10724 1 1 34 LYS C C 24.433 -1.918 -5.193 1.00 . A A . 34 LYS C 1 1 13 10725 1 1 34 LYS CA C 25.382 -1.478 -6.303 1.00 . A A . 34 LYS CA 1 1 13 10726 1 1 34 LYS CB C 24.965 -0.102 -6.828 1.00 . A A . 34 LYS CB 1 1 13 10727 1 1 34 LYS CD C 27.275 0.683 -7.427 1.00 . A A . 34 LYS CD 1 1 13 10728 1 1 34 LYS CE C 27.318 1.865 -6.471 1.00 . A A . 34 LYS CE 1 1 13 10729 1 1 34 LYS CG C 25.865 0.426 -7.932 1.00 . A A . 34 LYS CG 1 1 13 10730 1 1 34 LYS H H 24.599 -2.555 -7.948 1.00 . A A . 34 LYS H 1 1 13 10731 1 1 34 LYS HA H 26.381 -1.413 -5.900 1.00 . A A . 34 LYS HA 1 1 13 10732 1 1 34 LYS HB2 H 23.958 -0.166 -7.212 1.00 . A A . 34 LYS HB2 1 1 13 10733 1 1 34 LYS HB3 H 24.985 0.603 -6.009 1.00 . A A . 34 LYS HB3 1 1 13 10734 1 1 34 LYS HD2 H 27.629 -0.197 -6.911 1.00 . A A . 34 LYS HD2 1 1 13 10735 1 1 34 LYS HD3 H 27.918 0.890 -8.271 1.00 . A A . 34 LYS HD3 1 1 13 10736 1 1 34 LYS HE2 H 26.571 2.582 -6.772 1.00 . A A . 34 LYS HE2 1 1 13 10737 1 1 34 LYS HE3 H 27.097 1.512 -5.474 1.00 . A A . 34 LYS HE3 1 1 13 10738 1 1 34 LYS HG2 H 25.907 -0.302 -8.728 1.00 . A A . 34 LYS HG2 1 1 13 10739 1 1 34 LYS HG3 H 25.453 1.351 -8.308 1.00 . A A . 34 LYS HG3 1 1 13 10740 1 1 34 LYS HZ1 H 28.674 3.291 -7.171 1.00 . A A . 34 LYS HZ1 1 1 13 10741 1 1 34 LYS HZ2 H 29.394 1.835 -6.696 1.00 . A A . 34 LYS HZ2 1 1 13 10742 1 1 34 LYS HZ3 H 28.848 2.928 -5.528 1.00 . A A . 34 LYS HZ3 1 1 13 10743 1 1 34 LYS N N 25.398 -2.450 -7.389 1.00 . A A . 34 LYS N 1 1 13 10744 1 1 34 LYS NZ N 28.652 2.526 -6.466 1.00 . A A . 34 LYS NZ 1 1 13 10745 1 1 34 LYS O O 23.894 -1.091 -4.457 1.00 . A A . 34 LYS O 1 1 13 10746 1 1 35 LYS C C 23.677 -3.196 -2.682 1.00 . A A . 35 LYS C 1 1 13 10747 1 1 35 LYS CA C 23.352 -3.779 -4.054 1.00 . A A . 35 LYS CA 1 1 13 10748 1 1 35 LYS CB C 23.476 -5.304 -4.014 1.00 . A A . 35 LYS CB 1 1 13 10749 1 1 35 LYS CD C 25.188 -6.511 -5.399 1.00 . A A . 35 LYS CD 1 1 13 10750 1 1 35 LYS CE C 26.662 -6.855 -5.545 1.00 . A A . 35 LYS CE 1 1 13 10751 1 1 35 LYS CG C 24.909 -5.800 -4.086 1.00 . A A . 35 LYS CG 1 1 13 10752 1 1 35 LYS H H 24.692 -3.837 -5.692 1.00 . A A . 35 LYS H 1 1 13 10753 1 1 35 LYS HA H 22.338 -3.515 -4.313 1.00 . A A . 35 LYS HA 1 1 13 10754 1 1 35 LYS HB2 H 23.037 -5.664 -3.095 1.00 . A A . 35 LYS HB2 1 1 13 10755 1 1 35 LYS HB3 H 22.931 -5.719 -4.850 1.00 . A A . 35 LYS HB3 1 1 13 10756 1 1 35 LYS HD2 H 24.612 -7.424 -5.434 1.00 . A A . 35 LYS HD2 1 1 13 10757 1 1 35 LYS HD3 H 24.895 -5.868 -6.217 1.00 . A A . 35 LYS HD3 1 1 13 10758 1 1 35 LYS HE2 H 26.991 -7.361 -4.650 1.00 . A A . 35 LYS HE2 1 1 13 10759 1 1 35 LYS HE3 H 26.783 -7.512 -6.394 1.00 . A A . 35 LYS HE3 1 1 13 10760 1 1 35 LYS HG2 H 25.578 -4.956 -3.997 1.00 . A A . 35 LYS HG2 1 1 13 10761 1 1 35 LYS HG3 H 25.084 -6.487 -3.270 1.00 . A A . 35 LYS HG3 1 1 13 10762 1 1 35 LYS HZ1 H 27.839 -5.601 -6.731 1.00 . A A . 35 LYS HZ1 1 1 13 10763 1 1 35 LYS HZ2 H 28.317 -5.658 -5.109 1.00 . A A . 35 LYS HZ2 1 1 13 10764 1 1 35 LYS HZ3 H 26.939 -4.785 -5.555 1.00 . A A . 35 LYS HZ3 1 1 13 10765 1 1 35 LYS N N 24.233 -3.227 -5.076 1.00 . A A . 35 LYS N 1 1 13 10766 1 1 35 LYS NZ N 27.498 -5.640 -5.750 1.00 . A A . 35 LYS NZ 1 1 13 10767 1 1 35 LYS O O 24.701 -2.535 -2.504 1.00 . A A . 35 LYS O 1 1 13 10768 1 1 36 CYS C C 24.395 -3.276 0.146 1.00 . A A . 36 CYS C 1 1 13 10769 1 1 36 CYS CA C 22.994 -2.946 -0.359 1.00 . A A . 36 CYS CA 1 1 13 10770 1 1 36 CYS CB C 21.946 -3.545 0.581 1.00 . A A . 36 CYS CB 1 1 13 10771 1 1 36 CYS H H 22.002 -3.978 -1.919 1.00 . A A . 36 CYS H 1 1 13 10772 1 1 36 CYS HA H 22.875 -1.873 -0.380 1.00 . A A . 36 CYS HA 1 1 13 10773 1 1 36 CYS HB2 H 21.790 -4.582 0.321 1.00 . A A . 36 CYS HB2 1 1 13 10774 1 1 36 CYS HB3 H 22.309 -3.485 1.597 1.00 . A A . 36 CYS HB3 1 1 13 10775 1 1 36 CYS N N 22.800 -3.445 -1.716 1.00 . A A . 36 CYS N 1 1 13 10776 1 1 36 CYS O O 24.784 -4.442 0.217 1.00 . A A . 36 CYS O 1 1 13 10777 1 1 36 CYS SG S 20.328 -2.710 0.519 1.00 . A A . 36 CYS SG 1 1 13 10778 1 1 37 THR C C 26.659 -1.840 2.400 1.00 . A A . 37 THR C 1 1 13 10779 1 1 37 THR CA C 26.508 -2.418 0.997 1.00 . A A . 37 THR CA 1 1 13 10780 1 1 37 THR CB C 27.540 -1.753 0.067 1.00 . A A . 37 THR CB 1 1 13 10781 1 1 37 THR CG2 C 27.750 -2.584 -1.190 1.00 . A A . 37 THR CG2 1 1 13 10782 1 1 37 THR H H 24.784 -1.334 0.420 1.00 . A A . 37 THR H 1 1 13 10783 1 1 37 THR HA H 26.715 -3.478 1.030 1.00 . A A . 37 THR HA 1 1 13 10784 1 1 37 THR HB H 28.481 -1.678 0.593 1.00 . A A . 37 THR HB 1 1 13 10785 1 1 37 THR HG1 H 27.274 0.167 0.432 1.00 . A A . 37 THR HG1 1 1 13 10786 1 1 37 THR HG21 H 27.734 -1.938 -2.055 1.00 . A A . 37 THR HG21 1 1 13 10787 1 1 37 THR HG22 H 26.961 -3.317 -1.273 1.00 . A A . 37 THR HG22 1 1 13 10788 1 1 37 THR HG23 H 28.704 -3.086 -1.134 1.00 . A A . 37 THR HG23 1 1 13 10789 1 1 37 THR N N 25.150 -2.240 0.498 1.00 . A A . 37 THR N 1 1 13 10790 1 1 37 THR O O 27.721 -1.334 2.763 1.00 . A A . 37 THR O 1 1 13 10791 1 1 37 THR OG1 O 27.100 -0.438 -0.293 1.00 . A A . 37 THR OG1 1 1 13 10792 1 1 38 LYS C C 24.682 -2.226 5.448 1.00 . A A . 38 LYS C 1 1 13 10793 1 1 38 LYS CA C 25.604 -1.407 4.550 1.00 . A A . 38 LYS CA 1 1 13 10794 1 1 38 LYS CB C 25.178 0.062 4.569 1.00 . A A . 38 LYS CB 1 1 13 10795 1 1 38 LYS CD C 26.033 1.306 6.577 1.00 . A A . 38 LYS CD 1 1 13 10796 1 1 38 LYS CE C 25.199 2.563 6.768 1.00 . A A . 38 LYS CE 1 1 13 10797 1 1 38 LYS CG C 26.247 0.999 5.104 1.00 . A A . 38 LYS CG 1 1 13 10798 1 1 38 LYS H H 24.772 -2.335 2.839 1.00 . A A . 38 LYS H 1 1 13 10799 1 1 38 LYS HA H 26.613 -1.485 4.924 1.00 . A A . 38 LYS HA 1 1 13 10800 1 1 38 LYS HB2 H 24.933 0.367 3.562 1.00 . A A . 38 LYS HB2 1 1 13 10801 1 1 38 LYS HB3 H 24.299 0.162 5.189 1.00 . A A . 38 LYS HB3 1 1 13 10802 1 1 38 LYS HD2 H 25.522 0.475 7.039 1.00 . A A . 38 LYS HD2 1 1 13 10803 1 1 38 LYS HD3 H 26.995 1.448 7.049 1.00 . A A . 38 LYS HD3 1 1 13 10804 1 1 38 LYS HE2 H 25.531 3.068 7.662 1.00 . A A . 38 LYS HE2 1 1 13 10805 1 1 38 LYS HE3 H 25.344 3.209 5.915 1.00 . A A . 38 LYS HE3 1 1 13 10806 1 1 38 LYS HG2 H 27.214 0.534 4.981 1.00 . A A . 38 LYS HG2 1 1 13 10807 1 1 38 LYS HG3 H 26.216 1.923 4.544 1.00 . A A . 38 LYS HG3 1 1 13 10808 1 1 38 LYS HZ1 H 23.363 1.952 5.981 1.00 . A A . 38 LYS HZ1 1 1 13 10809 1 1 38 LYS HZ2 H 23.230 3.093 7.223 1.00 . A A . 38 LYS HZ2 1 1 13 10810 1 1 38 LYS HZ3 H 23.608 1.486 7.588 1.00 . A A . 38 LYS HZ3 1 1 13 10811 1 1 38 LYS N N 25.591 -1.920 3.185 1.00 . A A . 38 LYS N 1 1 13 10812 1 1 38 LYS NZ N 23.748 2.252 6.899 1.00 . A A . 38 LYS NZ 1 1 13 10813 1 1 38 LYS O O 23.768 -2.897 4.968 1.00 . A A . 38 LYS O 1 1 13 10814 1 1 39 ASP C C 22.956 -2.044 8.215 1.00 . A A . 39 ASP C 1 1 13 10815 1 1 39 ASP CA C 24.117 -2.899 7.718 1.00 . A A . 39 ASP CA 1 1 13 10816 1 1 39 ASP CB C 24.977 -3.350 8.899 1.00 . A A . 39 ASP CB 1 1 13 10817 1 1 39 ASP CG C 25.858 -2.237 9.432 1.00 . A A . 39 ASP CG 1 1 13 10818 1 1 39 ASP H H 25.670 -1.612 7.074 1.00 . A A . 39 ASP H 1 1 13 10819 1 1 39 ASP HA H 23.719 -3.771 7.221 1.00 . A A . 39 ASP HA 1 1 13 10820 1 1 39 ASP HB2 H 24.332 -3.687 9.698 1.00 . A A . 39 ASP HB2 1 1 13 10821 1 1 39 ASP HB3 H 25.610 -4.166 8.585 1.00 . A A . 39 ASP HB3 1 1 13 10822 1 1 39 ASP N N 24.927 -2.165 6.752 1.00 . A A . 39 ASP N 1 1 13 10823 1 1 39 ASP O O 23.160 -0.960 8.761 1.00 . A A . 39 ASP O 1 1 13 10824 1 1 39 ASP OD1 O 25.579 -1.739 10.543 1.00 . A A . 39 ASP OD1 1 1 13 10825 1 1 39 ASP OD2 O 26.827 -1.864 8.738 1.00 . A A . 39 ASP OD2 1 1 13 10826 1 1 40 ASN C C 20.400 -0.503 7.688 1.00 . A A . 40 ASN C 1 1 13 10827 1 1 40 ASN CA C 20.543 -1.818 8.448 1.00 . A A . 40 ASN CA 1 1 13 10828 1 1 40 ASN CB C 20.597 -1.548 9.953 1.00 . A A . 40 ASN CB 1 1 13 10829 1 1 40 ASN CG C 21.074 -2.752 10.740 1.00 . A A . 40 ASN CG 1 1 13 10830 1 1 40 ASN H H 21.639 -3.408 7.579 1.00 . A A . 40 ASN H 1 1 13 10831 1 1 40 ASN HA H 19.687 -2.440 8.233 1.00 . A A . 40 ASN HA 1 1 13 10832 1 1 40 ASN HB2 H 21.274 -0.727 10.141 1.00 . A A . 40 ASN HB2 1 1 13 10833 1 1 40 ASN HB3 H 19.610 -1.281 10.300 1.00 . A A . 40 ASN HB3 1 1 13 10834 1 1 40 ASN HD21 H 20.413 -4.320 11.769 1.00 . A A . 40 ASN HD21 1 1 13 10835 1 1 40 ASN HD22 H 19.195 -3.294 11.100 1.00 . A A . 40 ASN HD22 1 1 13 10836 1 1 40 ASN N N 21.738 -2.538 8.020 1.00 . A A . 40 ASN N 1 1 13 10837 1 1 40 ASN ND2 N 20.132 -3.534 11.255 1.00 . A A . 40 ASN ND2 1 1 13 10838 1 1 40 ASN O O 19.985 0.508 8.251 1.00 . A A . 40 ASN O 1 1 13 10839 1 1 40 ASN OD1 O 22.276 -2.977 10.884 1.00 . A A . 40 ASN OD1 1 1 13 10840 1 1 41 ASN C C 19.202 0.998 5.251 1.00 . A A . 41 ASN C 1 1 13 10841 1 1 41 ASN CA C 20.657 0.664 5.567 1.00 . A A . 41 ASN CA 1 1 13 10842 1 1 41 ASN CB C 21.439 0.459 4.268 1.00 . A A . 41 ASN CB 1 1 13 10843 1 1 41 ASN CG C 20.930 -0.724 3.467 1.00 . A A . 41 ASN CG 1 1 13 10844 1 1 41 ASN H H 21.071 -1.364 6.012 1.00 . A A . 41 ASN H 1 1 13 10845 1 1 41 ASN HA H 21.092 1.487 6.113 1.00 . A A . 41 ASN HA 1 1 13 10846 1 1 41 ASN HB2 H 21.351 1.346 3.658 1.00 . A A . 41 ASN HB2 1 1 13 10847 1 1 41 ASN HB3 H 22.479 0.291 4.504 1.00 . A A . 41 ASN HB3 1 1 13 10848 1 1 41 ASN HD21 H 21.314 -2.633 3.068 1.00 . A A . 41 ASN HD21 1 1 13 10849 1 1 41 ASN HD22 H 22.408 -1.860 4.159 1.00 . A A . 41 ASN HD22 1 1 13 10850 1 1 41 ASN N N 20.747 -0.527 6.405 1.00 . A A . 41 ASN N 1 1 13 10851 1 1 41 ASN ND2 N 21.620 -1.853 3.576 1.00 . A A . 41 ASN ND2 1 1 13 10852 1 1 41 ASN O O 18.281 0.413 5.821 1.00 . A A . 41 ASN O 1 1 13 10853 1 1 41 ASN OD1 O 19.928 -0.623 2.759 1.00 . A A . 41 ASN OD1 1 1 13 10854 1 1 42 LYS C C 17.318 1.829 2.551 1.00 . A A . 42 LYS C 1 1 13 10855 1 1 42 LYS CA C 17.661 2.354 3.942 1.00 . A A . 42 LYS CA 1 1 13 10856 1 1 42 LYS CB C 17.546 3.879 3.965 1.00 . A A . 42 LYS CB 1 1 13 10857 1 1 42 LYS CD C 15.951 5.508 2.910 1.00 . A A . 42 LYS CD 1 1 13 10858 1 1 42 LYS CE C 14.607 5.433 2.202 1.00 . A A . 42 LYS CE 1 1 13 10859 1 1 42 LYS CG C 16.114 4.382 3.917 1.00 . A A . 42 LYS CG 1 1 13 10860 1 1 42 LYS H H 19.778 2.372 3.917 1.00 . A A . 42 LYS H 1 1 13 10861 1 1 42 LYS HA H 16.963 1.937 4.653 1.00 . A A . 42 LYS HA 1 1 13 10862 1 1 42 LYS HB2 H 18.005 4.249 4.870 1.00 . A A . 42 LYS HB2 1 1 13 10863 1 1 42 LYS HB3 H 18.075 4.281 3.113 1.00 . A A . 42 LYS HB3 1 1 13 10864 1 1 42 LYS HD2 H 16.021 6.454 3.425 1.00 . A A . 42 LYS HD2 1 1 13 10865 1 1 42 LYS HD3 H 16.740 5.437 2.174 1.00 . A A . 42 LYS HD3 1 1 13 10866 1 1 42 LYS HE2 H 14.422 4.409 1.915 1.00 . A A . 42 LYS HE2 1 1 13 10867 1 1 42 LYS HE3 H 13.837 5.759 2.885 1.00 . A A . 42 LYS HE3 1 1 13 10868 1 1 42 LYS HG2 H 15.464 3.566 3.637 1.00 . A A . 42 LYS HG2 1 1 13 10869 1 1 42 LYS HG3 H 15.836 4.745 4.897 1.00 . A A . 42 LYS HG3 1 1 13 10870 1 1 42 LYS HZ1 H 15.116 7.162 1.147 1.00 . A A . 42 LYS HZ1 1 1 13 10871 1 1 42 LYS HZ2 H 13.589 6.546 0.757 1.00 . A A . 42 LYS HZ2 1 1 13 10872 1 1 42 LYS HZ3 H 14.983 5.782 0.177 1.00 . A A . 42 LYS HZ3 1 1 13 10873 1 1 42 LYS N N 19.003 1.942 4.337 1.00 . A A . 42 LYS N 1 1 13 10874 1 1 42 LYS NZ N 14.571 6.291 0.986 1.00 . A A . 42 LYS NZ 1 1 13 10875 1 1 42 LYS O O 17.905 2.252 1.555 1.00 . A A . 42 LYS O 1 1 13 10876 1 1 43 CYS C C 14.451 -0.001 1.242 1.00 . A A . 43 CYS C 1 1 13 10877 1 1 43 CYS CA C 15.942 0.324 1.223 1.00 . A A . 43 CYS CA 1 1 13 10878 1 1 43 CYS CB C 16.747 -0.944 0.926 1.00 . A A . 43 CYS CB 1 1 13 10879 1 1 43 CYS H H 15.933 0.608 3.320 1.00 . A A . 43 CYS H 1 1 13 10880 1 1 43 CYS HA H 16.130 1.049 0.446 1.00 . A A . 43 CYS HA 1 1 13 10881 1 1 43 CYS HB2 H 16.554 -1.253 -0.091 1.00 . A A . 43 CYS HB2 1 1 13 10882 1 1 43 CYS HB3 H 17.799 -0.727 1.038 1.00 . A A . 43 CYS HB3 1 1 13 10883 1 1 43 CYS N N 16.364 0.906 2.491 1.00 . A A . 43 CYS N 1 1 13 10884 1 1 43 CYS O O 13.924 -0.494 2.240 1.00 . A A . 43 CYS O 1 1 13 10885 1 1 43 CYS SG S 16.349 -2.348 2.016 1.00 . A A . 43 CYS SG 1 1 13 10886 1 1 44 THR C C 12.056 -1.005 -1.068 1.00 . A A . 44 THR C 1 1 13 10887 1 1 44 THR CA C 12.345 0.020 0.022 1.00 . A A . 44 THR CA 1 1 13 10888 1 1 44 THR CB C 11.561 1.311 -0.282 1.00 . A A . 44 THR CB 1 1 13 10889 1 1 44 THR CG2 C 11.475 2.195 0.954 1.00 . A A . 44 THR CG2 1 1 13 10890 1 1 44 THR H H 14.251 0.673 -0.629 1.00 . A A . 44 THR H 1 1 13 10891 1 1 44 THR HA H 12.003 -0.370 0.969 1.00 . A A . 44 THR HA 1 1 13 10892 1 1 44 THR HB H 10.560 1.043 -0.585 1.00 . A A . 44 THR HB 1 1 13 10893 1 1 44 THR HG1 H 11.561 2.184 -2.050 1.00 . A A . 44 THR HG1 1 1 13 10894 1 1 44 THR HG21 H 11.722 1.614 1.829 1.00 . A A . 44 THR HG21 1 1 13 10895 1 1 44 THR HG22 H 10.471 2.581 1.050 1.00 . A A . 44 THR HG22 1 1 13 10896 1 1 44 THR HG23 H 12.169 3.016 0.858 1.00 . A A . 44 THR HG23 1 1 13 10897 1 1 44 THR N N 13.775 0.280 0.133 1.00 . A A . 44 THR N 1 1 13 10898 1 1 44 THR O O 12.532 -0.878 -2.197 1.00 . A A . 44 THR O 1 1 13 10899 1 1 44 THR OG1 O 12.195 2.030 -1.345 1.00 . A A . 44 THR OG1 1 1 13 10900 1 1 45 VAL C C 9.727 -2.652 -2.534 1.00 . A A . 45 VAL C 1 1 13 10901 1 1 45 VAL CA C 10.917 -3.068 -1.676 1.00 . A A . 45 VAL CA 1 1 13 10902 1 1 45 VAL CB C 10.580 -4.389 -0.958 1.00 . A A . 45 VAL CB 1 1 13 10903 1 1 45 VAL CG1 C 10.166 -5.453 -1.962 1.00 . A A . 45 VAL CG1 1 1 13 10904 1 1 45 VAL CG2 C 11.764 -4.859 -0.127 1.00 . A A . 45 VAL CG2 1 1 13 10905 1 1 45 VAL H H 10.922 -2.068 0.189 1.00 . A A . 45 VAL H 1 1 13 10906 1 1 45 VAL HA H 11.769 -3.239 -2.318 1.00 . A A . 45 VAL HA 1 1 13 10907 1 1 45 VAL HB H 9.748 -4.211 -0.292 1.00 . A A . 45 VAL HB 1 1 13 10908 1 1 45 VAL HG11 H 10.635 -5.251 -2.914 1.00 . A A . 45 VAL HG11 1 1 13 10909 1 1 45 VAL HG12 H 10.476 -6.425 -1.606 1.00 . A A . 45 VAL HG12 1 1 13 10910 1 1 45 VAL HG13 H 9.093 -5.438 -2.080 1.00 . A A . 45 VAL HG13 1 1 13 10911 1 1 45 VAL HG21 H 11.775 -4.333 0.816 1.00 . A A . 45 VAL HG21 1 1 13 10912 1 1 45 VAL HG22 H 11.677 -5.921 0.053 1.00 . A A . 45 VAL HG22 1 1 13 10913 1 1 45 VAL HG23 H 12.682 -4.659 -0.661 1.00 . A A . 45 VAL HG23 1 1 13 10914 1 1 45 VAL N N 11.271 -2.022 -0.725 1.00 . A A . 45 VAL N 1 1 13 10915 1 1 45 VAL O O 8.812 -1.979 -2.059 1.00 . A A . 45 VAL O 1 1 13 10916 1 1 46 ASP C C 8.066 -3.991 -5.328 1.00 . A A . 46 ASP C 1 1 13 10917 1 1 46 ASP CA C 8.669 -2.727 -4.724 1.00 . A A . 46 ASP CA 1 1 13 10918 1 1 46 ASP CB C 9.184 -1.810 -5.835 1.00 . A A . 46 ASP CB 1 1 13 10919 1 1 46 ASP CG C 8.598 -0.415 -5.753 1.00 . A A . 46 ASP CG 1 1 13 10920 1 1 46 ASP H H 10.504 -3.590 -4.118 1.00 . A A . 46 ASP H 1 1 13 10921 1 1 46 ASP HA H 7.902 -2.207 -4.169 1.00 . A A . 46 ASP HA 1 1 13 10922 1 1 46 ASP HB2 H 10.259 -1.734 -5.761 1.00 . A A . 46 ASP HB2 1 1 13 10923 1 1 46 ASP HB3 H 8.922 -2.235 -6.793 1.00 . A A . 46 ASP HB3 1 1 13 10924 1 1 46 ASP N N 9.747 -3.056 -3.799 1.00 . A A . 46 ASP N 1 1 13 10925 1 1 46 ASP O O 8.500 -4.457 -6.382 1.00 . A A . 46 ASP O 1 1 13 10926 1 1 46 ASP OD1 O 7.362 -0.296 -5.622 1.00 . A A . 46 ASP OD1 1 1 13 10927 1 1 46 ASP OD2 O 9.377 0.560 -5.818 1.00 . A A . 46 ASP OD2 1 1 13 10928 1 1 47 THR C C 5.709 -5.520 -6.461 1.00 . A A . 47 THR C 1 1 13 10929 1 1 47 THR CA C 6.400 -5.754 -5.122 1.00 . A A . 47 THR CA 1 1 13 10930 1 1 47 THR CB C 5.362 -6.257 -4.102 1.00 . A A . 47 THR CB 1 1 13 10931 1 1 47 THR CG2 C 5.970 -6.347 -2.711 1.00 . A A . 47 THR CG2 1 1 13 10932 1 1 47 THR H H 6.761 -4.124 -3.820 1.00 . A A . 47 THR H 1 1 13 10933 1 1 47 THR HA H 7.153 -6.519 -5.246 1.00 . A A . 47 THR HA 1 1 13 10934 1 1 47 THR HB H 5.035 -7.243 -4.401 1.00 . A A . 47 THR HB 1 1 13 10935 1 1 47 THR HG1 H 3.656 -5.578 -4.821 1.00 . A A . 47 THR HG1 1 1 13 10936 1 1 47 THR HG21 H 6.997 -6.669 -2.787 1.00 . A A . 47 THR HG21 1 1 13 10937 1 1 47 THR HG22 H 5.413 -7.059 -2.120 1.00 . A A . 47 THR HG22 1 1 13 10938 1 1 47 THR HG23 H 5.930 -5.377 -2.238 1.00 . A A . 47 THR HG23 1 1 13 10939 1 1 47 THR N N 7.062 -4.543 -4.654 1.00 . A A . 47 THR N 1 1 13 10940 1 1 47 THR O O 5.353 -6.468 -7.161 1.00 . A A . 47 THR O 1 1 13 10941 1 1 47 THR OG1 O 4.232 -5.378 -4.079 1.00 . A A . 47 THR OG1 1 1 13 10942 1 1 48 TYR C C 5.524 -4.615 -9.243 1.00 . A A . 48 TYR C 1 1 13 10943 1 1 48 TYR CA C 4.873 -3.894 -8.066 1.00 . A A . 48 TYR CA 1 1 13 10944 1 1 48 TYR CB C 4.934 -2.381 -8.284 1.00 . A A . 48 TYR CB 1 1 13 10945 1 1 48 TYR CD1 C 4.294 -1.745 -10.642 1.00 . A A . 48 TYR CD1 1 1 13 10946 1 1 48 TYR CD2 C 2.648 -1.526 -8.931 1.00 . A A . 48 TYR CD2 1 1 13 10947 1 1 48 TYR CE1 C 3.389 -1.282 -11.578 1.00 . A A . 48 TYR CE1 1 1 13 10948 1 1 48 TYR CE2 C 1.737 -1.064 -9.860 1.00 . A A . 48 TYR CE2 1 1 13 10949 1 1 48 TYR CG C 3.940 -1.875 -9.304 1.00 . A A . 48 TYR CG 1 1 13 10950 1 1 48 TYR CZ C 2.112 -0.943 -11.182 1.00 . A A . 48 TYR CZ 1 1 13 10951 1 1 48 TYR H H 5.829 -3.540 -6.212 1.00 . A A . 48 TYR H 1 1 13 10952 1 1 48 TYR HA H 3.838 -4.197 -8.002 1.00 . A A . 48 TYR HA 1 1 13 10953 1 1 48 TYR HB2 H 4.732 -1.882 -7.349 1.00 . A A . 48 TYR HB2 1 1 13 10954 1 1 48 TYR HB3 H 5.924 -2.113 -8.623 1.00 . A A . 48 TYR HB3 1 1 13 10955 1 1 48 TYR HD1 H 5.295 -2.011 -10.948 1.00 . A A . 48 TYR HD1 1 1 13 10956 1 1 48 TYR HD2 H 2.358 -1.621 -7.895 1.00 . A A . 48 TYR HD2 1 1 13 10957 1 1 48 TYR HE1 H 3.682 -1.187 -12.613 1.00 . A A . 48 TYR HE1 1 1 13 10958 1 1 48 TYR HE2 H 0.737 -0.798 -9.551 1.00 . A A . 48 TYR HE2 1 1 13 10959 1 1 48 TYR HH H 1.203 0.478 -12.104 1.00 . A A . 48 TYR HH 1 1 13 10960 1 1 48 TYR N N 5.523 -4.252 -6.812 1.00 . A A . 48 TYR N 1 1 13 10961 1 1 48 TYR O O 4.839 -5.127 -10.127 1.00 . A A . 48 TYR O 1 1 13 10962 1 1 48 TYR OH O 1.207 -0.482 -12.111 1.00 . A A . 48 TYR OH 1 1 13 10963 1 1 49 ASN C C 8.802 -6.059 -9.750 1.00 . A A . 49 ASN C 1 1 13 10964 1 1 49 ASN CA C 7.598 -5.309 -10.311 1.00 . A A . 49 ASN CA 1 1 13 10965 1 1 49 ASN CB C 8.060 -4.282 -11.347 1.00 . A A . 49 ASN CB 1 1 13 10966 1 1 49 ASN CG C 8.442 -2.957 -10.717 1.00 . A A . 49 ASN CG 1 1 13 10967 1 1 49 ASN H H 7.343 -4.225 -8.511 1.00 . A A . 49 ASN H 1 1 13 10968 1 1 49 ASN HA H 6.938 -6.017 -10.789 1.00 . A A . 49 ASN HA 1 1 13 10969 1 1 49 ASN HB2 H 8.921 -4.671 -11.871 1.00 . A A . 49 ASN HB2 1 1 13 10970 1 1 49 ASN HB3 H 7.262 -4.107 -12.053 1.00 . A A . 49 ASN HB3 1 1 13 10971 1 1 49 ASN HD21 H 9.837 -2.097 -9.591 1.00 . A A . 49 ASN HD21 1 1 13 10972 1 1 49 ASN HD22 H 10.079 -3.773 -9.935 1.00 . A A . 49 ASN HD22 1 1 13 10973 1 1 49 ASN N N 6.852 -4.651 -9.244 1.00 . A A . 49 ASN N 1 1 13 10974 1 1 49 ASN ND2 N 9.566 -2.940 -10.010 1.00 . A A . 49 ASN ND2 1 1 13 10975 1 1 49 ASN O O 9.766 -6.329 -10.466 1.00 . A A . 49 ASN O 1 1 13 10976 1 1 49 ASN OD1 O 7.736 -1.960 -10.864 1.00 . A A . 49 ASN OD1 1 1 13 10977 1 1 50 ASN C C 11.161 -6.415 -8.045 1.00 . A A . 50 ASN C 1 1 13 10978 1 1 50 ASN CA C 9.824 -7.112 -7.808 1.00 . A A . 50 ASN CA 1 1 13 10979 1 1 50 ASN CB C 9.891 -8.553 -8.317 1.00 . A A . 50 ASN CB 1 1 13 10980 1 1 50 ASN CG C 8.575 -9.288 -8.145 1.00 . A A . 50 ASN CG 1 1 13 10981 1 1 50 ASN H H 7.944 -6.149 -7.946 1.00 . A A . 50 ASN H 1 1 13 10982 1 1 50 ASN HA H 9.620 -7.123 -6.748 1.00 . A A . 50 ASN HA 1 1 13 10983 1 1 50 ASN HB2 H 10.142 -8.546 -9.367 1.00 . A A . 50 ASN HB2 1 1 13 10984 1 1 50 ASN HB3 H 10.654 -9.087 -7.771 1.00 . A A . 50 ASN HB3 1 1 13 10985 1 1 50 ASN HD21 H 7.488 -10.763 -8.916 1.00 . A A . 50 ASN HD21 1 1 13 10986 1 1 50 ASN HD22 H 9.004 -10.466 -9.689 1.00 . A A . 50 ASN HD22 1 1 13 10987 1 1 50 ASN N N 8.739 -6.393 -8.465 1.00 . A A . 50 ASN N 1 1 13 10988 1 1 50 ASN ND2 N 8.331 -10.272 -9.003 1.00 . A A . 50 ASN ND2 1 1 13 10989 1 1 50 ASN O O 11.912 -6.782 -8.948 1.00 . A A . 50 ASN O 1 1 13 10990 1 1 50 ASN OD1 O 7.788 -8.974 -7.252 1.00 . A A . 50 ASN OD1 1 1 13 10991 1 1 51 ALA C C 12.956 -3.826 -6.097 1.00 . A A . 51 ALA C 1 1 13 10992 1 1 51 ALA CA C 12.697 -4.662 -7.345 1.00 . A A . 51 ALA CA 1 1 13 10993 1 1 51 ALA CB C 12.665 -3.774 -8.580 1.00 . A A . 51 ALA CB 1 1 13 10994 1 1 51 ALA H H 10.811 -5.163 -6.526 1.00 . A A . 51 ALA H 1 1 13 10995 1 1 51 ALA HA H 13.502 -5.373 -7.463 1.00 . A A . 51 ALA HA 1 1 13 10996 1 1 51 ALA HB1 H 13.330 -2.935 -8.437 1.00 . A A . 51 ALA HB1 1 1 13 10997 1 1 51 ALA HB2 H 12.983 -4.344 -9.441 1.00 . A A . 51 ALA HB2 1 1 13 10998 1 1 51 ALA HB3 H 11.659 -3.414 -8.738 1.00 . A A . 51 ALA HB3 1 1 13 10999 1 1 51 ALA N N 11.450 -5.409 -7.226 1.00 . A A . 51 ALA N 1 1 13 11000 1 1 51 ALA O O 12.265 -2.839 -5.843 1.00 . A A . 51 ALA O 1 1 13 11001 1 1 52 VAL C C 15.051 -2.220 -4.409 1.00 . A A . 52 VAL C 1 1 13 11002 1 1 52 VAL CA C 14.308 -3.513 -4.096 1.00 . A A . 52 VAL CA 1 1 13 11003 1 1 52 VAL CB C 15.180 -4.382 -3.171 1.00 . A A . 52 VAL CB 1 1 13 11004 1 1 52 VAL CG1 C 16.651 -4.238 -3.532 1.00 . A A . 52 VAL CG1 1 1 13 11005 1 1 52 VAL CG2 C 14.942 -4.013 -1.714 1.00 . A A . 52 VAL CG2 1 1 13 11006 1 1 52 VAL H H 14.472 -5.020 -5.574 1.00 . A A . 52 VAL H 1 1 13 11007 1 1 52 VAL HA H 13.393 -3.275 -3.574 1.00 . A A . 52 VAL HA 1 1 13 11008 1 1 52 VAL HB H 14.898 -5.416 -3.309 1.00 . A A . 52 VAL HB 1 1 13 11009 1 1 52 VAL HG11 H 16.762 -4.274 -4.606 1.00 . A A . 52 VAL HG11 1 1 13 11010 1 1 52 VAL HG12 H 17.022 -3.294 -3.162 1.00 . A A . 52 VAL HG12 1 1 13 11011 1 1 52 VAL HG13 H 17.212 -5.046 -3.085 1.00 . A A . 52 VAL HG13 1 1 13 11012 1 1 52 VAL HG21 H 14.767 -4.910 -1.139 1.00 . A A . 52 VAL HG21 1 1 13 11013 1 1 52 VAL HG22 H 15.809 -3.500 -1.327 1.00 . A A . 52 VAL HG22 1 1 13 11014 1 1 52 VAL HG23 H 14.079 -3.366 -1.643 1.00 . A A . 52 VAL HG23 1 1 13 11015 1 1 52 VAL N N 13.957 -4.227 -5.319 1.00 . A A . 52 VAL N 1 1 13 11016 1 1 52 VAL O O 15.783 -2.135 -5.395 1.00 . A A . 52 VAL O 1 1 13 11017 1 1 53 ASP C C 16.701 0.224 -2.805 1.00 . A A . 53 ASP C 1 1 13 11018 1 1 53 ASP CA C 15.511 0.077 -3.748 1.00 . A A . 53 ASP CA 1 1 13 11019 1 1 53 ASP CB C 14.516 1.214 -3.514 1.00 . A A . 53 ASP CB 1 1 13 11020 1 1 53 ASP CG C 13.693 1.527 -4.749 1.00 . A A . 53 ASP CG 1 1 13 11021 1 1 53 ASP H H 14.262 -1.343 -2.795 1.00 . A A . 53 ASP H 1 1 13 11022 1 1 53 ASP HA H 15.867 0.126 -4.766 1.00 . A A . 53 ASP HA 1 1 13 11023 1 1 53 ASP HB2 H 13.842 0.937 -2.717 1.00 . A A . 53 ASP HB2 1 1 13 11024 1 1 53 ASP HB3 H 15.057 2.105 -3.229 1.00 . A A . 53 ASP HB3 1 1 13 11025 1 1 53 ASP N N 14.858 -1.214 -3.563 1.00 . A A . 53 ASP N 1 1 13 11026 1 1 53 ASP O O 16.772 1.170 -2.020 1.00 . A A . 53 ASP O 1 1 13 11027 1 1 53 ASP OD1 O 13.633 0.669 -5.655 1.00 . A A . 53 ASP OD1 1 1 13 11028 1 1 53 ASP OD2 O 13.109 2.629 -4.809 1.00 . A A . 53 ASP OD2 1 1 13 11029 1 1 54 CYS C C 19.508 0.664 -2.103 1.00 . A A . 54 CYS C 1 1 13 11030 1 1 54 CYS CA C 18.820 -0.697 -2.039 1.00 . A A . 54 CYS CA 1 1 13 11031 1 1 54 CYS CB C 19.797 -1.795 -2.464 1.00 . A A . 54 CYS CB 1 1 13 11032 1 1 54 CYS H H 17.521 -1.449 -3.531 1.00 . A A . 54 CYS H 1 1 13 11033 1 1 54 CYS HA H 18.506 -0.880 -1.022 1.00 . A A . 54 CYS HA 1 1 13 11034 1 1 54 CYS HB2 H 20.747 -1.630 -1.977 1.00 . A A . 54 CYS HB2 1 1 13 11035 1 1 54 CYS HB3 H 19.404 -2.754 -2.158 1.00 . A A . 54 CYS HB3 1 1 13 11036 1 1 54 CYS N N 17.634 -0.719 -2.886 1.00 . A A . 54 CYS N 1 1 13 11037 1 1 54 CYS O O 19.481 1.337 -3.133 1.00 . A A . 54 CYS O 1 1 13 11038 1 1 54 CYS SG S 20.101 -1.866 -4.259 1.00 . A A . 54 CYS SG 1 1 13 11039 1 1 55 ASP C C 21.806 2.487 -2.081 1.00 . A A . 55 ASP C 1 1 13 11040 1 1 55 ASP CA C 20.822 2.340 -0.925 1.00 . A A . 55 ASP CA 1 1 13 11041 1 1 55 ASP CB C 21.560 2.471 0.408 1.00 . A A . 55 ASP CB 1 1 13 11042 1 1 55 ASP CG C 20.943 3.522 1.310 1.00 . A A . 55 ASP CG 1 1 13 11043 1 1 55 ASP H H 20.112 0.480 -0.206 1.00 . A A . 55 ASP H 1 1 13 11044 1 1 55 ASP HA H 20.084 3.124 -0.996 1.00 . A A . 55 ASP HA 1 1 13 11045 1 1 55 ASP HB2 H 21.532 1.521 0.923 1.00 . A A . 55 ASP HB2 1 1 13 11046 1 1 55 ASP HB3 H 22.587 2.743 0.219 1.00 . A A . 55 ASP HB3 1 1 13 11047 1 1 55 ASP N N 20.125 1.061 -0.995 1.00 . A A . 55 ASP N 1 1 13 11048 1 1 55 ASP O O 22.929 1.983 -2.022 1.00 . A A . 55 ASP O 1 1 13 11049 1 1 55 ASP OD1 O 20.731 4.659 0.839 1.00 . A A . 55 ASP OD1 1 1 13 11050 1 1 55 ASP OD2 O 20.672 3.207 2.488 1.00 . A A . 55 ASP OD2 1 1 14 11051 1 1 1 ALA C C 3.774 -1.774 -2.036 1.00 . A A . 1 ALA C 1 1 14 11052 1 1 1 ALA CA C 2.293 -1.935 -2.363 1.00 . A A . 1 ALA CA 1 1 14 11053 1 1 1 ALA CB C 2.049 -1.692 -3.845 1.00 . A A . 1 ALA CB 1 1 14 11054 1 1 1 ALA H1 H 1.425 -1.167 -0.593 1.00 . A A . 1 ALA H1 1 1 14 11055 1 1 1 ALA HA H 1.993 -2.947 -2.135 1.00 . A A . 1 ALA HA 1 1 14 11056 1 1 1 ALA HB1 H 1.217 -1.014 -3.966 1.00 . A A . 1 ALA HB1 1 1 14 11057 1 1 1 ALA HB2 H 2.933 -1.260 -4.290 1.00 . A A . 1 ALA HB2 1 1 14 11058 1 1 1 ALA HB3 H 1.823 -2.630 -4.331 1.00 . A A . 1 ALA HB3 1 1 14 11059 1 1 1 ALA N N 1.477 -1.031 -1.562 1.00 . A A . 1 ALA N 1 1 14 11060 1 1 1 ALA O O 4.468 -2.750 -1.752 1.00 . A A . 1 ALA O 1 1 14 11061 1 1 2 LYS C C 5.967 -0.513 -0.316 1.00 . A A . 2 LYS C 1 1 14 11062 1 1 2 LYS CA C 5.651 -0.245 -1.784 1.00 . A A . 2 LYS CA 1 1 14 11063 1 1 2 LYS CB C 5.974 1.211 -2.128 1.00 . A A . 2 LYS CB 1 1 14 11064 1 1 2 LYS CD C 8.387 1.002 -2.792 1.00 . A A . 2 LYS CD 1 1 14 11065 1 1 2 LYS CE C 8.792 2.002 -3.864 1.00 . A A . 2 LYS CE 1 1 14 11066 1 1 2 LYS CG C 7.404 1.610 -1.806 1.00 . A A . 2 LYS CG 1 1 14 11067 1 1 2 LYS H H 3.650 0.203 -2.309 1.00 . A A . 2 LYS H 1 1 14 11068 1 1 2 LYS HA H 6.260 -0.893 -2.395 1.00 . A A . 2 LYS HA 1 1 14 11069 1 1 2 LYS HB2 H 5.809 1.365 -3.184 1.00 . A A . 2 LYS HB2 1 1 14 11070 1 1 2 LYS HB3 H 5.309 1.856 -1.571 1.00 . A A . 2 LYS HB3 1 1 14 11071 1 1 2 LYS HD2 H 9.271 0.686 -2.257 1.00 . A A . 2 LYS HD2 1 1 14 11072 1 1 2 LYS HD3 H 7.927 0.146 -3.265 1.00 . A A . 2 LYS HD3 1 1 14 11073 1 1 2 LYS HE2 H 8.069 1.964 -4.664 1.00 . A A . 2 LYS HE2 1 1 14 11074 1 1 2 LYS HE3 H 8.799 2.991 -3.431 1.00 . A A . 2 LYS HE3 1 1 14 11075 1 1 2 LYS HG2 H 7.487 2.686 -1.849 1.00 . A A . 2 LYS HG2 1 1 14 11076 1 1 2 LYS HG3 H 7.648 1.267 -0.810 1.00 . A A . 2 LYS HG3 1 1 14 11077 1 1 2 LYS HZ1 H 10.877 2.121 -3.808 1.00 . A A . 2 LYS HZ1 1 1 14 11078 1 1 2 LYS HZ2 H 10.233 2.105 -5.373 1.00 . A A . 2 LYS HZ2 1 1 14 11079 1 1 2 LYS HZ3 H 10.291 0.678 -4.468 1.00 . A A . 2 LYS HZ3 1 1 14 11080 1 1 2 LYS N N 4.253 -0.535 -2.077 1.00 . A A . 2 LYS N 1 1 14 11081 1 1 2 LYS NZ N 10.143 1.706 -4.416 1.00 . A A . 2 LYS NZ 1 1 14 11082 1 1 2 LYS O O 5.309 0.019 0.578 1.00 . A A . 2 LYS O 1 1 14 11083 1 1 3 TYR C C 8.730 -1.056 1.625 1.00 . A A . 3 TYR C 1 1 14 11084 1 1 3 TYR CA C 7.380 -1.680 1.284 1.00 . A A . 3 TYR CA 1 1 14 11085 1 1 3 TYR CB C 7.450 -3.199 1.453 1.00 . A A . 3 TYR CB 1 1 14 11086 1 1 3 TYR CD1 C 5.096 -3.726 2.198 1.00 . A A . 3 TYR CD1 1 1 14 11087 1 1 3 TYR CD2 C 5.882 -4.710 0.175 1.00 . A A . 3 TYR CD2 1 1 14 11088 1 1 3 TYR CE1 C 3.877 -4.357 2.037 1.00 . A A . 3 TYR CE1 1 1 14 11089 1 1 3 TYR CE2 C 4.666 -5.343 0.005 1.00 . A A . 3 TYR CE2 1 1 14 11090 1 1 3 TYR CG C 6.118 -3.891 1.272 1.00 . A A . 3 TYR CG 1 1 14 11091 1 1 3 TYR CZ C 3.667 -5.164 0.939 1.00 . A A . 3 TYR CZ 1 1 14 11092 1 1 3 TYR H H 7.465 -1.734 -0.830 1.00 . A A . 3 TYR H 1 1 14 11093 1 1 3 TYR HA H 6.634 -1.287 1.959 1.00 . A A . 3 TYR HA 1 1 14 11094 1 1 3 TYR HB2 H 8.136 -3.604 0.725 1.00 . A A . 3 TYR HB2 1 1 14 11095 1 1 3 TYR HB3 H 7.811 -3.428 2.446 1.00 . A A . 3 TYR HB3 1 1 14 11096 1 1 3 TYR HD1 H 5.263 -3.093 3.058 1.00 . A A . 3 TYR HD1 1 1 14 11097 1 1 3 TYR HD2 H 6.667 -4.849 -0.555 1.00 . A A . 3 TYR HD2 1 1 14 11098 1 1 3 TYR HE1 H 3.094 -4.216 2.768 1.00 . A A . 3 TYR HE1 1 1 14 11099 1 1 3 TYR HE2 H 4.502 -5.976 -0.855 1.00 . A A . 3 TYR HE2 1 1 14 11100 1 1 3 TYR HH H 1.759 -5.254 1.155 1.00 . A A . 3 TYR HH 1 1 14 11101 1 1 3 TYR N N 6.978 -1.341 -0.075 1.00 . A A . 3 TYR N 1 1 14 11102 1 1 3 TYR O O 9.607 -0.938 0.769 1.00 . A A . 3 TYR O 1 1 14 11103 1 1 3 TYR OH O 2.455 -5.794 0.774 1.00 . A A . 3 TYR OH 1 1 14 11104 1 1 4 THR C C 10.827 -0.921 4.376 1.00 . A A . 4 THR C 1 1 14 11105 1 1 4 THR CA C 10.131 -0.047 3.340 1.00 . A A . 4 THR CA 1 1 14 11106 1 1 4 THR CB C 9.880 1.347 3.947 1.00 . A A . 4 THR CB 1 1 14 11107 1 1 4 THR CG2 C 11.187 1.987 4.391 1.00 . A A . 4 THR CG2 1 1 14 11108 1 1 4 THR H H 8.154 -0.780 3.519 1.00 . A A . 4 THR H 1 1 14 11109 1 1 4 THR HA H 10.781 0.068 2.485 1.00 . A A . 4 THR HA 1 1 14 11110 1 1 4 THR HB H 9.238 1.237 4.809 1.00 . A A . 4 THR HB 1 1 14 11111 1 1 4 THR HG1 H 8.381 2.470 3.330 1.00 . A A . 4 THR HG1 1 1 14 11112 1 1 4 THR HG21 H 11.969 1.728 3.694 1.00 . A A . 4 THR HG21 1 1 14 11113 1 1 4 THR HG22 H 11.448 1.626 5.375 1.00 . A A . 4 THR HG22 1 1 14 11114 1 1 4 THR HG23 H 11.070 3.060 4.420 1.00 . A A . 4 THR HG23 1 1 14 11115 1 1 4 THR N N 8.890 -0.659 2.884 1.00 . A A . 4 THR N 1 1 14 11116 1 1 4 THR O O 10.185 -1.477 5.266 1.00 . A A . 4 THR O 1 1 14 11117 1 1 4 THR OG1 O 9.233 2.190 2.987 1.00 . A A . 4 THR OG1 1 1 14 11118 1 1 5 GLY C C 14.397 -1.579 5.108 1.00 . A A . 5 GLY C 1 1 14 11119 1 1 5 GLY CA C 12.908 -1.847 5.189 1.00 . A A . 5 GLY CA 1 1 14 11120 1 1 5 GLY H H 12.606 -0.572 3.526 1.00 . A A . 5 GLY H 1 1 14 11121 1 1 5 GLY HA2 H 12.569 -1.635 6.192 1.00 . A A . 5 GLY HA2 1 1 14 11122 1 1 5 GLY HA3 H 12.729 -2.890 4.973 1.00 . A A . 5 GLY HA3 1 1 14 11123 1 1 5 GLY N N 12.146 -1.039 4.255 1.00 . A A . 5 GLY N 1 1 14 11124 1 1 5 GLY O O 14.821 -0.514 4.657 1.00 . A A . 5 GLY O 1 1 14 11125 1 1 6 LYS C C 17.312 -3.735 5.159 1.00 . A A . 6 LYS C 1 1 14 11126 1 1 6 LYS CA C 16.648 -2.411 5.521 1.00 . A A . 6 LYS CA 1 1 14 11127 1 1 6 LYS CB C 17.158 -1.926 6.880 1.00 . A A . 6 LYS CB 1 1 14 11128 1 1 6 LYS CD C 15.216 -1.383 8.377 1.00 . A A . 6 LYS CD 1 1 14 11129 1 1 6 LYS CE C 15.338 -0.870 9.804 1.00 . A A . 6 LYS CE 1 1 14 11130 1 1 6 LYS CG C 16.313 -0.821 7.488 1.00 . A A . 6 LYS CG 1 1 14 11131 1 1 6 LYS H H 14.799 -3.373 5.893 1.00 . A A . 6 LYS H 1 1 14 11132 1 1 6 LYS HA H 16.900 -1.678 4.769 1.00 . A A . 6 LYS HA 1 1 14 11133 1 1 6 LYS HB2 H 17.169 -2.761 7.565 1.00 . A A . 6 LYS HB2 1 1 14 11134 1 1 6 LYS HB3 H 18.166 -1.556 6.761 1.00 . A A . 6 LYS HB3 1 1 14 11135 1 1 6 LYS HD2 H 14.256 -1.086 7.981 1.00 . A A . 6 LYS HD2 1 1 14 11136 1 1 6 LYS HD3 H 15.287 -2.461 8.384 1.00 . A A . 6 LYS HD3 1 1 14 11137 1 1 6 LYS HE2 H 14.853 -1.570 10.467 1.00 . A A . 6 LYS HE2 1 1 14 11138 1 1 6 LYS HE3 H 16.385 -0.799 10.059 1.00 . A A . 6 LYS HE3 1 1 14 11139 1 1 6 LYS HG2 H 16.948 -0.179 8.081 1.00 . A A . 6 LYS HG2 1 1 14 11140 1 1 6 LYS HG3 H 15.860 -0.247 6.692 1.00 . A A . 6 LYS HG3 1 1 14 11141 1 1 6 LYS HZ1 H 14.779 1.009 9.083 1.00 . A A . 6 LYS HZ1 1 1 14 11142 1 1 6 LYS HZ2 H 15.185 0.999 10.725 1.00 . A A . 6 LYS HZ2 1 1 14 11143 1 1 6 LYS HZ3 H 13.703 0.363 10.217 1.00 . A A . 6 LYS HZ3 1 1 14 11144 1 1 6 LYS N N 15.196 -2.546 5.546 1.00 . A A . 6 LYS N 1 1 14 11145 1 1 6 LYS NZ N 14.707 0.469 9.968 1.00 . A A . 6 LYS NZ 1 1 14 11146 1 1 6 LYS O O 16.747 -4.807 5.384 1.00 . A A . 6 LYS O 1 1 14 11147 1 1 7 CYS C C 20.462 -5.062 5.119 1.00 . A A . 7 CYS C 1 1 14 11148 1 1 7 CYS CA C 19.257 -4.848 4.208 1.00 . A A . 7 CYS CA 1 1 14 11149 1 1 7 CYS CB C 19.716 -4.733 2.753 1.00 . A A . 7 CYS CB 1 1 14 11150 1 1 7 CYS H H 18.913 -2.773 4.446 1.00 . A A . 7 CYS H 1 1 14 11151 1 1 7 CYS HA H 18.596 -5.696 4.302 1.00 . A A . 7 CYS HA 1 1 14 11152 1 1 7 CYS HB2 H 20.774 -4.513 2.734 1.00 . A A . 7 CYS HB2 1 1 14 11153 1 1 7 CYS HB3 H 19.541 -5.674 2.253 1.00 . A A . 7 CYS HB3 1 1 14 11154 1 1 7 CYS N N 18.514 -3.656 4.600 1.00 . A A . 7 CYS N 1 1 14 11155 1 1 7 CYS O O 20.598 -4.407 6.153 1.00 . A A . 7 CYS O 1 1 14 11156 1 1 7 CYS SG S 18.864 -3.432 1.805 1.00 . A A . 7 CYS SG 1 1 14 11157 1 1 8 THR C C 23.738 -6.502 4.602 1.00 . A A . 8 THR C 1 1 14 11158 1 1 8 THR CA C 22.531 -6.284 5.506 1.00 . A A . 8 THR CA 1 1 14 11159 1 1 8 THR CB C 22.328 -7.535 6.383 1.00 . A A . 8 THR CB 1 1 14 11160 1 1 8 THR CG2 C 22.879 -7.309 7.783 1.00 . A A . 8 THR CG2 1 1 14 11161 1 1 8 THR H H 21.174 -6.471 3.893 1.00 . A A . 8 THR H 1 1 14 11162 1 1 8 THR HA H 22.726 -5.443 6.155 1.00 . A A . 8 THR HA 1 1 14 11163 1 1 8 THR HB H 22.859 -8.361 5.933 1.00 . A A . 8 THR HB 1 1 14 11164 1 1 8 THR HG1 H 20.832 -8.813 6.505 1.00 . A A . 8 THR HG1 1 1 14 11165 1 1 8 THR HG21 H 22.406 -7.994 8.470 1.00 . A A . 8 THR HG21 1 1 14 11166 1 1 8 THR HG22 H 22.675 -6.294 8.091 1.00 . A A . 8 THR HG22 1 1 14 11167 1 1 8 THR HG23 H 23.945 -7.478 7.782 1.00 . A A . 8 THR HG23 1 1 14 11168 1 1 8 THR N N 21.337 -5.983 4.727 1.00 . A A . 8 THR N 1 1 14 11169 1 1 8 THR O O 23.711 -7.344 3.703 1.00 . A A . 8 THR O 1 1 14 11170 1 1 8 THR OG1 O 20.936 -7.860 6.459 1.00 . A A . 8 THR OG1 1 1 14 11171 1 1 9 LYS C C 26.621 -7.245 4.173 1.00 . A A . 9 LYS C 1 1 14 11172 1 1 9 LYS CA C 26.018 -5.849 4.052 1.00 . A A . 9 LYS CA 1 1 14 11173 1 1 9 LYS CB C 27.038 -4.800 4.501 1.00 . A A . 9 LYS CB 1 1 14 11174 1 1 9 LYS CD C 29.016 -5.783 5.698 1.00 . A A . 9 LYS CD 1 1 14 11175 1 1 9 LYS CE C 29.280 -6.758 6.835 1.00 . A A . 9 LYS CE 1 1 14 11176 1 1 9 LYS CG C 27.667 -5.101 5.851 1.00 . A A . 9 LYS CG 1 1 14 11177 1 1 9 LYS H H 24.760 -5.085 5.574 1.00 . A A . 9 LYS H 1 1 14 11178 1 1 9 LYS HA H 25.761 -5.669 3.019 1.00 . A A . 9 LYS HA 1 1 14 11179 1 1 9 LYS HB2 H 27.826 -4.744 3.765 1.00 . A A . 9 LYS HB2 1 1 14 11180 1 1 9 LYS HB3 H 26.546 -3.840 4.563 1.00 . A A . 9 LYS HB3 1 1 14 11181 1 1 9 LYS HD2 H 29.032 -6.325 4.764 1.00 . A A . 9 LYS HD2 1 1 14 11182 1 1 9 LYS HD3 H 29.791 -5.031 5.693 1.00 . A A . 9 LYS HD3 1 1 14 11183 1 1 9 LYS HE2 H 28.334 -7.120 7.209 1.00 . A A . 9 LYS HE2 1 1 14 11184 1 1 9 LYS HE3 H 29.857 -7.588 6.454 1.00 . A A . 9 LYS HE3 1 1 14 11185 1 1 9 LYS HG2 H 27.803 -4.175 6.389 1.00 . A A . 9 LYS HG2 1 1 14 11186 1 1 9 LYS HG3 H 27.006 -5.751 6.408 1.00 . A A . 9 LYS HG3 1 1 14 11187 1 1 9 LYS HZ1 H 30.389 -5.189 7.654 1.00 . A A . 9 LYS HZ1 1 1 14 11188 1 1 9 LYS HZ2 H 30.833 -6.716 8.231 1.00 . A A . 9 LYS HZ2 1 1 14 11189 1 1 9 LYS HZ3 H 29.405 -5.989 8.773 1.00 . A A . 9 LYS HZ3 1 1 14 11190 1 1 9 LYS N N 24.798 -5.739 4.844 1.00 . A A . 9 LYS N 1 1 14 11191 1 1 9 LYS NZ N 30.029 -6.118 7.952 1.00 . A A . 9 LYS NZ 1 1 14 11192 1 1 9 LYS O O 27.455 -7.644 3.360 1.00 . A A . 9 LYS O 1 1 14 11193 1 1 10 SER C C 26.610 -10.166 4.146 1.00 . A A . 10 SER C 1 1 14 11194 1 1 10 SER CA C 26.693 -9.334 5.421 1.00 . A A . 10 SER CA 1 1 14 11195 1 1 10 SER CB C 25.898 -10.012 6.539 1.00 . A A . 10 SER CB 1 1 14 11196 1 1 10 SER H H 25.527 -7.609 5.807 1.00 . A A . 10 SER H 1 1 14 11197 1 1 10 SER HA H 27.727 -9.258 5.721 1.00 . A A . 10 SER HA 1 1 14 11198 1 1 10 SER HB2 H 26.105 -9.517 7.475 1.00 . A A . 10 SER HB2 1 1 14 11199 1 1 10 SER HB3 H 24.843 -9.942 6.320 1.00 . A A . 10 SER HB3 1 1 14 11200 1 1 10 SER HG H 26.890 -11.485 7.366 1.00 . A A . 10 SER HG 1 1 14 11201 1 1 10 SER N N 26.193 -7.983 5.193 1.00 . A A . 10 SER N 1 1 14 11202 1 1 10 SER O O 27.621 -10.423 3.490 1.00 . A A . 10 SER O 1 1 14 11203 1 1 10 SER OG O 26.251 -11.379 6.658 1.00 . A A . 10 SER OG 1 1 14 11204 1 1 11 LYS C C 24.248 -10.675 1.629 1.00 . A A . 11 LYS C 1 1 14 11205 1 1 11 LYS CA C 25.181 -11.390 2.601 1.00 . A A . 11 LYS CA 1 1 14 11206 1 1 11 LYS CB C 24.596 -12.753 2.976 1.00 . A A . 11 LYS CB 1 1 14 11207 1 1 11 LYS CD C 23.730 -14.778 1.767 1.00 . A A . 11 LYS CD 1 1 14 11208 1 1 11 LYS CE C 23.751 -15.410 0.384 1.00 . A A . 11 LYS CE 1 1 14 11209 1 1 11 LYS CG C 24.914 -13.848 1.973 1.00 . A A . 11 LYS CG 1 1 14 11210 1 1 11 LYS H H 24.631 -10.350 4.361 1.00 . A A . 11 LYS H 1 1 14 11211 1 1 11 LYS HA H 26.137 -11.537 2.122 1.00 . A A . 11 LYS HA 1 1 14 11212 1 1 11 LYS HB2 H 24.991 -13.049 3.937 1.00 . A A . 11 LYS HB2 1 1 14 11213 1 1 11 LYS HB3 H 23.522 -12.663 3.050 1.00 . A A . 11 LYS HB3 1 1 14 11214 1 1 11 LYS HD2 H 23.765 -15.561 2.509 1.00 . A A . 11 LYS HD2 1 1 14 11215 1 1 11 LYS HD3 H 22.816 -14.212 1.881 1.00 . A A . 11 LYS HD3 1 1 14 11216 1 1 11 LYS HE2 H 23.381 -14.691 -0.332 1.00 . A A . 11 LYS HE2 1 1 14 11217 1 1 11 LYS HE3 H 24.769 -15.672 0.138 1.00 . A A . 11 LYS HE3 1 1 14 11218 1 1 11 LYS HG2 H 25.170 -13.394 1.027 1.00 . A A . 11 LYS HG2 1 1 14 11219 1 1 11 LYS HG3 H 25.753 -14.424 2.336 1.00 . A A . 11 LYS HG3 1 1 14 11220 1 1 11 LYS HZ1 H 23.410 -17.438 0.748 1.00 . A A . 11 LYS HZ1 1 1 14 11221 1 1 11 LYS HZ2 H 22.684 -16.865 -0.669 1.00 . A A . 11 LYS HZ2 1 1 14 11222 1 1 11 LYS HZ3 H 22.017 -16.483 0.838 1.00 . A A . 11 LYS HZ3 1 1 14 11223 1 1 11 LYS N N 25.399 -10.587 3.798 1.00 . A A . 11 LYS N 1 1 14 11224 1 1 11 LYS NZ N 22.906 -16.635 0.321 1.00 . A A . 11 LYS NZ 1 1 14 11225 1 1 11 LYS O O 23.821 -11.249 0.628 1.00 . A A . 11 LYS O 1 1 14 11226 1 1 12 ASN C C 21.657 -9.235 1.029 1.00 . A A . 12 ASN C 1 1 14 11227 1 1 12 ASN CA C 23.054 -8.625 1.082 1.00 . A A . 12 ASN CA 1 1 14 11228 1 1 12 ASN CB C 23.631 -8.520 -0.331 1.00 . A A . 12 ASN CB 1 1 14 11229 1 1 12 ASN CG C 22.553 -8.536 -1.398 1.00 . A A . 12 ASN CG 1 1 14 11230 1 1 12 ASN H H 24.308 -9.015 2.743 1.00 . A A . 12 ASN H 1 1 14 11231 1 1 12 ASN HA H 22.987 -7.636 1.508 1.00 . A A . 12 ASN HA 1 1 14 11232 1 1 12 ASN HB2 H 24.184 -7.597 -0.420 1.00 . A A . 12 ASN HB2 1 1 14 11233 1 1 12 ASN HB3 H 24.296 -9.352 -0.506 1.00 . A A . 12 ASN HB3 1 1 14 11234 1 1 12 ASN HD21 H 21.094 -7.430 -2.174 1.00 . A A . 12 ASN HD21 1 1 14 11235 1 1 12 ASN HD22 H 21.978 -6.704 -0.879 1.00 . A A . 12 ASN HD22 1 1 14 11236 1 1 12 ASN N N 23.936 -9.418 1.930 1.00 . A A . 12 ASN N 1 1 14 11237 1 1 12 ASN ND2 N 21.799 -7.446 -1.493 1.00 . A A . 12 ASN ND2 1 1 14 11238 1 1 12 ASN O O 21.458 -10.306 0.457 1.00 . A A . 12 ASN O 1 1 14 11239 1 1 12 ASN OD1 O 22.400 -9.515 -2.128 1.00 . A A . 12 ASN OD1 1 1 14 11240 1 1 13 GLU C C 18.387 -7.970 2.258 1.00 . A A . 13 GLU C 1 1 14 11241 1 1 13 GLU CA C 19.314 -9.019 1.651 1.00 . A A . 13 GLU CA 1 1 14 11242 1 1 13 GLU CB C 19.212 -10.324 2.443 1.00 . A A . 13 GLU CB 1 1 14 11243 1 1 13 GLU CD C 18.486 -12.744 2.457 1.00 . A A . 13 GLU CD 1 1 14 11244 1 1 13 GLU CG C 18.700 -11.496 1.622 1.00 . A A . 13 GLU CG 1 1 14 11245 1 1 13 GLU H H 20.914 -7.697 2.069 1.00 . A A . 13 GLU H 1 1 14 11246 1 1 13 GLU HA H 19.011 -9.203 0.631 1.00 . A A . 13 GLU HA 1 1 14 11247 1 1 13 GLU HB2 H 20.191 -10.578 2.823 1.00 . A A . 13 GLU HB2 1 1 14 11248 1 1 13 GLU HB3 H 18.541 -10.174 3.276 1.00 . A A . 13 GLU HB3 1 1 14 11249 1 1 13 GLU HG2 H 17.759 -11.218 1.170 1.00 . A A . 13 GLU HG2 1 1 14 11250 1 1 13 GLU HG3 H 19.419 -11.718 0.848 1.00 . A A . 13 GLU HG3 1 1 14 11251 1 1 13 GLU N N 20.693 -8.545 1.630 1.00 . A A . 13 GLU N 1 1 14 11252 1 1 13 GLU O O 18.315 -7.819 3.478 1.00 . A A . 13 GLU O 1 1 14 11253 1 1 13 GLU OE1 O 18.801 -12.709 3.665 1.00 . A A . 13 GLU OE1 1 1 14 11254 1 1 13 GLU OE2 O 18.004 -13.754 1.903 1.00 . A A . 13 GLU OE2 1 1 14 11255 1 1 14 CYS C C 15.527 -6.826 2.508 1.00 . A A . 14 CYS C 1 1 14 11256 1 1 14 CYS CA C 16.756 -6.210 1.846 1.00 . A A . 14 CYS CA 1 1 14 11257 1 1 14 CYS CB C 16.329 -5.333 0.667 1.00 . A A . 14 CYS CB 1 1 14 11258 1 1 14 CYS H H 17.778 -7.413 0.436 1.00 . A A . 14 CYS H 1 1 14 11259 1 1 14 CYS HA H 17.271 -5.598 2.570 1.00 . A A . 14 CYS HA 1 1 14 11260 1 1 14 CYS HB2 H 17.211 -4.941 0.182 1.00 . A A . 14 CYS HB2 1 1 14 11261 1 1 14 CYS HB3 H 15.774 -5.935 -0.037 1.00 . A A . 14 CYS HB3 1 1 14 11262 1 1 14 CYS N N 17.678 -7.247 1.397 1.00 . A A . 14 CYS N 1 1 14 11263 1 1 14 CYS O O 14.738 -7.515 1.860 1.00 . A A . 14 CYS O 1 1 14 11264 1 1 14 CYS SG S 15.281 -3.919 1.134 1.00 . A A . 14 CYS SG 1 1 14 11265 1 1 15 LYS C C 12.996 -6.236 4.345 1.00 . A A . 15 LYS C 1 1 14 11266 1 1 15 LYS CA C 14.236 -7.099 4.554 1.00 . A A . 15 LYS CA 1 1 14 11267 1 1 15 LYS CB C 14.575 -7.171 6.044 1.00 . A A . 15 LYS CB 1 1 14 11268 1 1 15 LYS CD C 13.600 -7.962 8.220 1.00 . A A . 15 LYS CD 1 1 14 11269 1 1 15 LYS CE C 14.695 -7.330 9.066 1.00 . A A . 15 LYS CE 1 1 14 11270 1 1 15 LYS CG C 13.353 -7.171 6.947 1.00 . A A . 15 LYS CG 1 1 14 11271 1 1 15 LYS H H 16.032 -6.017 4.264 1.00 . A A . 15 LYS H 1 1 14 11272 1 1 15 LYS HA H 14.032 -8.095 4.191 1.00 . A A . 15 LYS HA 1 1 14 11273 1 1 15 LYS HB2 H 15.135 -8.076 6.231 1.00 . A A . 15 LYS HB2 1 1 14 11274 1 1 15 LYS HB3 H 15.188 -6.320 6.303 1.00 . A A . 15 LYS HB3 1 1 14 11275 1 1 15 LYS HD2 H 12.688 -7.993 8.797 1.00 . A A . 15 LYS HD2 1 1 14 11276 1 1 15 LYS HD3 H 13.896 -8.968 7.957 1.00 . A A . 15 LYS HD3 1 1 14 11277 1 1 15 LYS HE2 H 14.942 -8.003 9.873 1.00 . A A . 15 LYS HE2 1 1 14 11278 1 1 15 LYS HE3 H 15.567 -7.177 8.446 1.00 . A A . 15 LYS HE3 1 1 14 11279 1 1 15 LYS HG2 H 13.112 -6.152 7.210 1.00 . A A . 15 LYS HG2 1 1 14 11280 1 1 15 LYS HG3 H 12.524 -7.613 6.414 1.00 . A A . 15 LYS HG3 1 1 14 11281 1 1 15 LYS HZ1 H 13.332 -6.112 10.075 1.00 . A A . 15 LYS HZ1 1 1 14 11282 1 1 15 LYS HZ2 H 14.224 -5.304 8.886 1.00 . A A . 15 LYS HZ2 1 1 14 11283 1 1 15 LYS HZ3 H 14.951 -5.709 10.358 1.00 . A A . 15 LYS HZ3 1 1 14 11284 1 1 15 LYS N N 15.370 -6.573 3.802 1.00 . A A . 15 LYS N 1 1 14 11285 1 1 15 LYS NZ N 14.270 -6.022 9.636 1.00 . A A . 15 LYS NZ 1 1 14 11286 1 1 15 LYS O O 13.094 -5.018 4.193 1.00 . A A . 15 LYS O 1 1 14 11287 1 1 16 TYR C C 9.388 -7.037 4.551 1.00 . A A . 16 TYR C 1 1 14 11288 1 1 16 TYR CA C 10.572 -6.164 4.147 1.00 . A A . 16 TYR CA 1 1 14 11289 1 1 16 TYR CB C 10.425 -5.729 2.688 1.00 . A A . 16 TYR CB 1 1 14 11290 1 1 16 TYR CD1 C 8.721 -6.967 1.295 1.00 . A A . 16 TYR CD1 1 1 14 11291 1 1 16 TYR CD2 C 10.954 -7.799 1.343 1.00 . A A . 16 TYR CD2 1 1 14 11292 1 1 16 TYR CE1 C 8.352 -7.992 0.446 1.00 . A A . 16 TYR CE1 1 1 14 11293 1 1 16 TYR CE2 C 10.594 -8.827 0.493 1.00 . A A . 16 TYR CE2 1 1 14 11294 1 1 16 TYR CG C 10.026 -6.852 1.758 1.00 . A A . 16 TYR CG 1 1 14 11295 1 1 16 TYR CZ C 9.292 -8.919 0.047 1.00 . A A . 16 TYR CZ 1 1 14 11296 1 1 16 TYR H H 11.817 -7.846 4.464 1.00 . A A . 16 TYR H 1 1 14 11297 1 1 16 TYR HA H 10.588 -5.285 4.775 1.00 . A A . 16 TYR HA 1 1 14 11298 1 1 16 TYR HB2 H 9.669 -4.961 2.623 1.00 . A A . 16 TYR HB2 1 1 14 11299 1 1 16 TYR HB3 H 11.367 -5.329 2.342 1.00 . A A . 16 TYR HB3 1 1 14 11300 1 1 16 TYR HD1 H 7.987 -6.239 1.609 1.00 . A A . 16 TYR HD1 1 1 14 11301 1 1 16 TYR HD2 H 11.973 -7.724 1.694 1.00 . A A . 16 TYR HD2 1 1 14 11302 1 1 16 TYR HE1 H 7.333 -8.065 0.097 1.00 . A A . 16 TYR HE1 1 1 14 11303 1 1 16 TYR HE2 H 11.330 -9.553 0.181 1.00 . A A . 16 TYR HE2 1 1 14 11304 1 1 16 TYR HH H 7.981 -9.917 -0.943 1.00 . A A . 16 TYR HH 1 1 14 11305 1 1 16 TYR N N 11.831 -6.874 4.338 1.00 . A A . 16 TYR N 1 1 14 11306 1 1 16 TYR O O 9.561 -8.166 5.009 1.00 . A A . 16 TYR O 1 1 14 11307 1 1 16 TYR OH O 8.930 -9.942 -0.799 1.00 . A A . 16 TYR OH 1 1 14 11308 1 1 17 LYS C C 6.041 -7.346 3.515 1.00 . A A . 17 LYS C 1 1 14 11309 1 1 17 LYS CA C 6.967 -7.233 4.721 1.00 . A A . 17 LYS CA 1 1 14 11310 1 1 17 LYS CB C 6.239 -6.536 5.873 1.00 . A A . 17 LYS CB 1 1 14 11311 1 1 17 LYS CD C 6.581 -4.193 6.711 1.00 . A A . 17 LYS CD 1 1 14 11312 1 1 17 LYS CE C 5.623 -4.010 7.877 1.00 . A A . 17 LYS CE 1 1 14 11313 1 1 17 LYS CG C 5.974 -5.062 5.622 1.00 . A A . 17 LYS CG 1 1 14 11314 1 1 17 LYS H H 8.109 -5.599 4.008 1.00 . A A . 17 LYS H 1 1 14 11315 1 1 17 LYS HA H 7.253 -8.225 5.035 1.00 . A A . 17 LYS HA 1 1 14 11316 1 1 17 LYS HB2 H 5.291 -7.028 6.034 1.00 . A A . 17 LYS HB2 1 1 14 11317 1 1 17 LYS HB3 H 6.838 -6.625 6.768 1.00 . A A . 17 LYS HB3 1 1 14 11318 1 1 17 LYS HD2 H 7.484 -4.662 7.072 1.00 . A A . 17 LYS HD2 1 1 14 11319 1 1 17 LYS HD3 H 6.819 -3.224 6.295 1.00 . A A . 17 LYS HD3 1 1 14 11320 1 1 17 LYS HE2 H 4.661 -3.709 7.492 1.00 . A A . 17 LYS HE2 1 1 14 11321 1 1 17 LYS HE3 H 5.524 -4.952 8.396 1.00 . A A . 17 LYS HE3 1 1 14 11322 1 1 17 LYS HG2 H 6.407 -4.784 4.672 1.00 . A A . 17 LYS HG2 1 1 14 11323 1 1 17 LYS HG3 H 4.907 -4.897 5.596 1.00 . A A . 17 LYS HG3 1 1 14 11324 1 1 17 LYS HZ1 H 6.990 -2.554 8.489 1.00 . A A . 17 LYS HZ1 1 1 14 11325 1 1 17 LYS HZ2 H 6.281 -3.408 9.766 1.00 . A A . 17 LYS HZ2 1 1 14 11326 1 1 17 LYS HZ3 H 5.393 -2.228 8.942 1.00 . A A . 17 LYS HZ3 1 1 14 11327 1 1 17 LYS N N 8.183 -6.504 4.378 1.00 . A A . 17 LYS N 1 1 14 11328 1 1 17 LYS NZ N 6.106 -2.977 8.835 1.00 . A A . 17 LYS NZ 1 1 14 11329 1 1 17 LYS O O 5.976 -6.441 2.684 1.00 . A A . 17 LYS O 1 1 14 11330 1 1 18 ASN C C 3.093 -9.293 2.822 1.00 . A A . 18 ASN C 1 1 14 11331 1 1 18 ASN CA C 4.402 -8.693 2.321 1.00 . A A . 18 ASN CA 1 1 14 11332 1 1 18 ASN CB C 5.037 -9.620 1.283 1.00 . A A . 18 ASN CB 1 1 14 11333 1 1 18 ASN CG C 5.197 -11.039 1.796 1.00 . A A . 18 ASN CG 1 1 14 11334 1 1 18 ASN H H 5.421 -9.148 4.119 1.00 . A A . 18 ASN H 1 1 14 11335 1 1 18 ASN HA H 4.194 -7.739 1.859 1.00 . A A . 18 ASN HA 1 1 14 11336 1 1 18 ASN HB2 H 4.413 -9.645 0.401 1.00 . A A . 18 ASN HB2 1 1 14 11337 1 1 18 ASN HB3 H 6.013 -9.241 1.018 1.00 . A A . 18 ASN HB3 1 1 14 11338 1 1 18 ASN HD21 H 6.143 -12.114 3.174 1.00 . A A . 18 ASN HD21 1 1 14 11339 1 1 18 ASN HD22 H 6.474 -10.418 3.188 1.00 . A A . 18 ASN HD22 1 1 14 11340 1 1 18 ASN N N 5.326 -8.462 3.426 1.00 . A A . 18 ASN N 1 1 14 11341 1 1 18 ASN ND2 N 6.021 -11.207 2.823 1.00 . A A . 18 ASN ND2 1 1 14 11342 1 1 18 ASN O O 2.012 -8.916 2.371 1.00 . A A . 18 ASN O 1 1 14 11343 1 1 18 ASN OD1 O 4.586 -11.971 1.274 1.00 . A A . 18 ASN OD1 1 1 14 11344 1 1 19 ASP C C 1.595 -10.203 5.621 1.00 . A A . 19 ASP C 1 1 14 11345 1 1 19 ASP CA C 2.023 -10.882 4.324 1.00 . A A . 19 ASP CA 1 1 14 11346 1 1 19 ASP CB C 2.308 -12.363 4.579 1.00 . A A . 19 ASP CB 1 1 14 11347 1 1 19 ASP CG C 1.279 -13.270 3.933 1.00 . A A . 19 ASP CG 1 1 14 11348 1 1 19 ASP H H 4.088 -10.488 4.078 1.00 . A A . 19 ASP H 1 1 14 11349 1 1 19 ASP HA H 1.220 -10.798 3.607 1.00 . A A . 19 ASP HA 1 1 14 11350 1 1 19 ASP HB2 H 3.280 -12.610 4.178 1.00 . A A . 19 ASP HB2 1 1 14 11351 1 1 19 ASP HB3 H 2.305 -12.545 5.643 1.00 . A A . 19 ASP HB3 1 1 14 11352 1 1 19 ASP N N 3.198 -10.230 3.759 1.00 . A A . 19 ASP N 1 1 14 11353 1 1 19 ASP O O 1.046 -10.843 6.517 1.00 . A A . 19 ASP O 1 1 14 11354 1 1 19 ASP OD1 O 0.382 -13.758 4.653 1.00 . A A . 19 ASP OD1 1 1 14 11355 1 1 19 ASP OD2 O 1.370 -13.491 2.707 1.00 . A A . 19 ASP OD2 1 1 14 11356 1 1 20 ALA C C 2.419 -8.467 8.069 1.00 . A A . 20 ALA C 1 1 14 11357 1 1 20 ALA CA C 1.494 -8.136 6.902 1.00 . A A . 20 ALA CA 1 1 14 11358 1 1 20 ALA CB C 0.045 -8.400 7.283 1.00 . A A . 20 ALA CB 1 1 14 11359 1 1 20 ALA H H 2.293 -8.447 4.968 1.00 . A A . 20 ALA H 1 1 14 11360 1 1 20 ALA HA H 1.593 -7.087 6.665 1.00 . A A . 20 ALA HA 1 1 14 11361 1 1 20 ALA HB1 H -0.014 -9.312 7.859 1.00 . A A . 20 ALA HB1 1 1 14 11362 1 1 20 ALA HB2 H -0.328 -7.576 7.873 1.00 . A A . 20 ALA HB2 1 1 14 11363 1 1 20 ALA HB3 H -0.549 -8.501 6.387 1.00 . A A . 20 ALA HB3 1 1 14 11364 1 1 20 ALA N N 1.853 -8.902 5.715 1.00 . A A . 20 ALA N 1 1 14 11365 1 1 20 ALA O O 1.961 -8.730 9.181 1.00 . A A . 20 ALA O 1 1 14 11366 1 1 21 GLY C C 5.658 -9.847 8.438 1.00 . A A . 21 GLY C 1 1 14 11367 1 1 21 GLY CA C 4.690 -8.754 8.847 1.00 . A A . 21 GLY CA 1 1 14 11368 1 1 21 GLY H H 4.029 -8.236 6.903 1.00 . A A . 21 GLY H 1 1 14 11369 1 1 21 GLY HA2 H 5.249 -7.859 9.074 1.00 . A A . 21 GLY HA2 1 1 14 11370 1 1 21 GLY HA3 H 4.162 -9.071 9.734 1.00 . A A . 21 GLY HA3 1 1 14 11371 1 1 21 GLY N N 3.722 -8.453 7.808 1.00 . A A . 21 GLY N 1 1 14 11372 1 1 21 GLY O O 6.763 -9.940 8.973 1.00 . A A . 21 GLY O 1 1 14 11373 1 1 22 LYS C C 7.470 -11.266 6.630 1.00 . A A . 22 LYS C 1 1 14 11374 1 1 22 LYS CA C 6.080 -11.770 7.007 1.00 . A A . 22 LYS CA 1 1 14 11375 1 1 22 LYS CB C 5.427 -12.448 5.800 1.00 . A A . 22 LYS CB 1 1 14 11376 1 1 22 LYS CD C 4.676 -14.673 4.909 1.00 . A A . 22 LYS CD 1 1 14 11377 1 1 22 LYS CE C 3.386 -15.478 4.904 1.00 . A A . 22 LYS CE 1 1 14 11378 1 1 22 LYS CG C 4.767 -13.775 6.131 1.00 . A A . 22 LYS CG 1 1 14 11379 1 1 22 LYS H H 4.351 -10.552 7.100 1.00 . A A . 22 LYS H 1 1 14 11380 1 1 22 LYS HA H 6.177 -12.491 7.805 1.00 . A A . 22 LYS HA 1 1 14 11381 1 1 22 LYS HB2 H 4.676 -11.787 5.395 1.00 . A A . 22 LYS HB2 1 1 14 11382 1 1 22 LYS HB3 H 6.183 -12.624 5.049 1.00 . A A . 22 LYS HB3 1 1 14 11383 1 1 22 LYS HD2 H 4.709 -14.061 4.020 1.00 . A A . 22 LYS HD2 1 1 14 11384 1 1 22 LYS HD3 H 5.515 -15.354 4.910 1.00 . A A . 22 LYS HD3 1 1 14 11385 1 1 22 LYS HE2 H 2.731 -15.089 5.668 1.00 . A A . 22 LYS HE2 1 1 14 11386 1 1 22 LYS HE3 H 2.914 -15.371 3.938 1.00 . A A . 22 LYS HE3 1 1 14 11387 1 1 22 LYS HG2 H 5.348 -14.276 6.891 1.00 . A A . 22 LYS HG2 1 1 14 11388 1 1 22 LYS HG3 H 3.770 -13.587 6.504 1.00 . A A . 22 LYS HG3 1 1 14 11389 1 1 22 LYS HZ1 H 4.561 -17.202 4.788 1.00 . A A . 22 LYS HZ1 1 1 14 11390 1 1 22 LYS HZ2 H 2.897 -17.500 4.709 1.00 . A A . 22 LYS HZ2 1 1 14 11391 1 1 22 LYS HZ3 H 3.617 -17.109 6.189 1.00 . A A . 22 LYS HZ3 1 1 14 11392 1 1 22 LYS N N 5.243 -10.678 7.488 1.00 . A A . 22 LYS N 1 1 14 11393 1 1 22 LYS NZ N 3.633 -16.923 5.166 1.00 . A A . 22 LYS NZ 1 1 14 11394 1 1 22 LYS O O 7.653 -10.651 5.579 1.00 . A A . 22 LYS O 1 1 14 11395 1 1 23 ASP C C 10.386 -11.790 6.010 1.00 . A A . 23 ASP C 1 1 14 11396 1 1 23 ASP CA C 9.818 -11.105 7.249 1.00 . A A . 23 ASP CA 1 1 14 11397 1 1 23 ASP CB C 10.693 -11.414 8.464 1.00 . A A . 23 ASP CB 1 1 14 11398 1 1 23 ASP CG C 10.401 -12.778 9.057 1.00 . A A . 23 ASP CG 1 1 14 11399 1 1 23 ASP H H 8.235 -12.024 8.313 1.00 . A A . 23 ASP H 1 1 14 11400 1 1 23 ASP HA H 9.810 -10.038 7.083 1.00 . A A . 23 ASP HA 1 1 14 11401 1 1 23 ASP HB2 H 11.732 -11.385 8.168 1.00 . A A . 23 ASP HB2 1 1 14 11402 1 1 23 ASP HB3 H 10.520 -10.666 9.224 1.00 . A A . 23 ASP HB3 1 1 14 11403 1 1 23 ASP N N 8.444 -11.530 7.493 1.00 . A A . 23 ASP N 1 1 14 11404 1 1 23 ASP O O 10.840 -12.933 6.071 1.00 . A A . 23 ASP O 1 1 14 11405 1 1 23 ASP OD1 O 9.469 -12.880 9.882 1.00 . A A . 23 ASP OD1 1 1 14 11406 1 1 23 ASP OD2 O 11.105 -13.744 8.695 1.00 . A A . 23 ASP OD2 1 1 14 11407 1 1 24 THR C C 12.163 -10.932 3.220 1.00 . A A . 24 THR C 1 1 14 11408 1 1 24 THR CA C 10.868 -11.623 3.630 1.00 . A A . 24 THR CA 1 1 14 11409 1 1 24 THR CB C 9.838 -11.474 2.494 1.00 . A A . 24 THR CB 1 1 14 11410 1 1 24 THR CG2 C 10.356 -12.101 1.208 1.00 . A A . 24 THR CG2 1 1 14 11411 1 1 24 THR H H 9.984 -10.178 4.898 1.00 . A A . 24 THR H 1 1 14 11412 1 1 24 THR HA H 11.063 -12.676 3.774 1.00 . A A . 24 THR HA 1 1 14 11413 1 1 24 THR HB H 9.667 -10.421 2.320 1.00 . A A . 24 THR HB 1 1 14 11414 1 1 24 THR HG1 H 8.051 -12.204 2.090 1.00 . A A . 24 THR HG1 1 1 14 11415 1 1 24 THR HG21 H 10.252 -11.396 0.397 1.00 . A A . 24 THR HG21 1 1 14 11416 1 1 24 THR HG22 H 9.786 -12.991 0.986 1.00 . A A . 24 THR HG22 1 1 14 11417 1 1 24 THR HG23 H 11.397 -12.361 1.328 1.00 . A A . 24 THR HG23 1 1 14 11418 1 1 24 THR N N 10.358 -11.083 4.884 1.00 . A A . 24 THR N 1 1 14 11419 1 1 24 THR O O 12.217 -9.707 3.111 1.00 . A A . 24 THR O 1 1 14 11420 1 1 24 THR OG1 O 8.603 -12.093 2.868 1.00 . A A . 24 THR OG1 1 1 14 11421 1 1 25 PHE C C 14.696 -11.297 1.086 1.00 . A A . 25 PHE C 1 1 14 11422 1 1 25 PHE CA C 14.502 -11.188 2.595 1.00 . A A . 25 PHE CA 1 1 14 11423 1 1 25 PHE CB C 15.628 -11.928 3.320 1.00 . A A . 25 PHE CB 1 1 14 11424 1 1 25 PHE CD1 C 15.342 -11.108 5.674 1.00 . A A . 25 PHE CD1 1 1 14 11425 1 1 25 PHE CD2 C 15.097 -13.442 5.250 1.00 . A A . 25 PHE CD2 1 1 14 11426 1 1 25 PHE CE1 C 15.086 -11.321 7.016 1.00 . A A . 25 PHE CE1 1 1 14 11427 1 1 25 PHE CE2 C 14.840 -13.661 6.590 1.00 . A A . 25 PHE CE2 1 1 14 11428 1 1 25 PHE CG C 15.350 -12.164 4.777 1.00 . A A . 25 PHE CG 1 1 14 11429 1 1 25 PHE CZ C 14.836 -12.599 7.474 1.00 . A A . 25 PHE CZ 1 1 14 11430 1 1 25 PHE H H 13.100 -12.694 3.097 1.00 . A A . 25 PHE H 1 1 14 11431 1 1 25 PHE HA H 14.529 -10.147 2.876 1.00 . A A . 25 PHE HA 1 1 14 11432 1 1 25 PHE HB2 H 15.777 -12.890 2.852 1.00 . A A . 25 PHE HB2 1 1 14 11433 1 1 25 PHE HB3 H 16.536 -11.350 3.243 1.00 . A A . 25 PHE HB3 1 1 14 11434 1 1 25 PHE HD1 H 15.538 -10.107 5.316 1.00 . A A . 25 PHE HD1 1 1 14 11435 1 1 25 PHE HD2 H 15.101 -14.273 4.561 1.00 . A A . 25 PHE HD2 1 1 14 11436 1 1 25 PHE HE1 H 15.084 -10.489 7.704 1.00 . A A . 25 PHE HE1 1 1 14 11437 1 1 25 PHE HE2 H 14.645 -14.661 6.947 1.00 . A A . 25 PHE HE2 1 1 14 11438 1 1 25 PHE HZ H 14.635 -12.768 8.522 1.00 . A A . 25 PHE HZ 1 1 14 11439 1 1 25 PHE N N 13.206 -11.725 2.993 1.00 . A A . 25 PHE N 1 1 14 11440 1 1 25 PHE O O 14.550 -12.374 0.507 1.00 . A A . 25 PHE O 1 1 14 11441 1 1 26 ILE C C 16.501 -9.365 -1.338 1.00 . A A . 26 ILE C 1 1 14 11442 1 1 26 ILE CA C 15.238 -10.144 -0.986 1.00 . A A . 26 ILE CA 1 1 14 11443 1 1 26 ILE CB C 14.039 -9.514 -1.720 1.00 . A A . 26 ILE CB 1 1 14 11444 1 1 26 ILE CD1 C 14.555 -10.828 -3.838 1.00 . A A . 26 ILE CD1 1 1 14 11445 1 1 26 ILE CG1 C 14.302 -9.468 -3.227 1.00 . A A . 26 ILE CG1 1 1 14 11446 1 1 26 ILE CG2 C 13.763 -8.118 -1.182 1.00 . A A . 26 ILE CG2 1 1 14 11447 1 1 26 ILE H H 15.125 -9.348 0.971 1.00 . A A . 26 ILE H 1 1 14 11448 1 1 26 ILE HA H 15.349 -11.163 -1.329 1.00 . A A . 26 ILE HA 1 1 14 11449 1 1 26 ILE HB H 13.169 -10.125 -1.532 1.00 . A A . 26 ILE HB 1 1 14 11450 1 1 26 ILE HD11 H 14.308 -10.801 -4.890 1.00 . A A . 26 ILE HD11 1 1 14 11451 1 1 26 ILE HD12 H 15.597 -11.088 -3.721 1.00 . A A . 26 ILE HD12 1 1 14 11452 1 1 26 ILE HD13 H 13.941 -11.565 -3.343 1.00 . A A . 26 ILE HD13 1 1 14 11453 1 1 26 ILE HG12 H 13.447 -9.036 -3.722 1.00 . A A . 26 ILE HG12 1 1 14 11454 1 1 26 ILE HG13 H 15.171 -8.852 -3.414 1.00 . A A . 26 ILE HG13 1 1 14 11455 1 1 26 ILE HG21 H 13.887 -7.395 -1.975 1.00 . A A . 26 ILE HG21 1 1 14 11456 1 1 26 ILE HG22 H 12.751 -8.070 -0.809 1.00 . A A . 26 ILE HG22 1 1 14 11457 1 1 26 ILE HG23 H 14.453 -7.897 -0.382 1.00 . A A . 26 ILE HG23 1 1 14 11458 1 1 26 ILE N N 15.024 -10.175 0.455 1.00 . A A . 26 ILE N 1 1 14 11459 1 1 26 ILE O O 16.652 -8.202 -0.963 1.00 . A A . 26 ILE O 1 1 14 11460 1 1 27 LYS C C 18.390 -8.143 -3.317 1.00 . A A . 27 LYS C 1 1 14 11461 1 1 27 LYS CA C 18.657 -9.383 -2.469 1.00 . A A . 27 LYS CA 1 1 14 11462 1 1 27 LYS CB C 19.521 -10.374 -3.252 1.00 . A A . 27 LYS CB 1 1 14 11463 1 1 27 LYS CD C 18.950 -12.815 -3.410 1.00 . A A . 27 LYS CD 1 1 14 11464 1 1 27 LYS CE C 19.478 -14.198 -3.065 1.00 . A A . 27 LYS CE 1 1 14 11465 1 1 27 LYS CG C 19.637 -11.736 -2.590 1.00 . A A . 27 LYS CG 1 1 14 11466 1 1 27 LYS H H 17.229 -10.940 -2.331 1.00 . A A . 27 LYS H 1 1 14 11467 1 1 27 LYS HA H 19.184 -9.086 -1.575 1.00 . A A . 27 LYS HA 1 1 14 11468 1 1 27 LYS HB2 H 19.092 -10.509 -4.234 1.00 . A A . 27 LYS HB2 1 1 14 11469 1 1 27 LYS HB3 H 20.514 -9.962 -3.357 1.00 . A A . 27 LYS HB3 1 1 14 11470 1 1 27 LYS HD2 H 17.889 -12.787 -3.209 1.00 . A A . 27 LYS HD2 1 1 14 11471 1 1 27 LYS HD3 H 19.124 -12.623 -4.459 1.00 . A A . 27 LYS HD3 1 1 14 11472 1 1 27 LYS HE2 H 20.096 -14.124 -2.183 1.00 . A A . 27 LYS HE2 1 1 14 11473 1 1 27 LYS HE3 H 18.640 -14.849 -2.863 1.00 . A A . 27 LYS HE3 1 1 14 11474 1 1 27 LYS HG2 H 20.682 -11.988 -2.487 1.00 . A A . 27 LYS HG2 1 1 14 11475 1 1 27 LYS HG3 H 19.177 -11.691 -1.613 1.00 . A A . 27 LYS HG3 1 1 14 11476 1 1 27 LYS HZ1 H 20.840 -15.585 -3.829 1.00 . A A . 27 LYS HZ1 1 1 14 11477 1 1 27 LYS HZ2 H 20.936 -14.059 -4.554 1.00 . A A . 27 LYS HZ2 1 1 14 11478 1 1 27 LYS HZ3 H 19.660 -15.100 -4.940 1.00 . A A . 27 LYS HZ3 1 1 14 11479 1 1 27 LYS N N 17.406 -10.014 -2.062 1.00 . A A . 27 LYS N 1 1 14 11480 1 1 27 LYS NZ N 20.285 -14.777 -4.175 1.00 . A A . 27 LYS NZ 1 1 14 11481 1 1 27 LYS O O 17.252 -7.685 -3.423 1.00 . A A . 27 LYS O 1 1 14 11482 1 1 28 CYS C C 19.569 -6.766 -6.226 1.00 . A A . 28 CYS C 1 1 14 11483 1 1 28 CYS CA C 19.325 -6.421 -4.760 1.00 . A A . 28 CYS CA 1 1 14 11484 1 1 28 CYS CB C 20.316 -5.346 -4.306 1.00 . A A . 28 CYS CB 1 1 14 11485 1 1 28 CYS H H 20.327 -8.017 -3.797 1.00 . A A . 28 CYS H 1 1 14 11486 1 1 28 CYS HA H 18.321 -6.039 -4.654 1.00 . A A . 28 CYS HA 1 1 14 11487 1 1 28 CYS HB2 H 20.513 -5.472 -3.251 1.00 . A A . 28 CYS HB2 1 1 14 11488 1 1 28 CYS HB3 H 21.238 -5.463 -4.855 1.00 . A A . 28 CYS HB3 1 1 14 11489 1 1 28 CYS N N 19.445 -7.606 -3.920 1.00 . A A . 28 CYS N 1 1 14 11490 1 1 28 CYS O O 20.647 -6.536 -6.773 1.00 . A A . 28 CYS O 1 1 14 11491 1 1 28 CYS SG S 19.730 -3.640 -4.559 1.00 . A A . 28 CYS SG 1 1 14 11492 1 1 29 PRO C C 18.675 -6.513 -9.221 1.00 . A A . 29 PRO C 1 1 14 11493 1 1 29 PRO CA C 18.619 -7.719 -8.290 1.00 . A A . 29 PRO CA 1 1 14 11494 1 1 29 PRO CB C 17.326 -8.507 -8.513 1.00 . A A . 29 PRO CB 1 1 14 11495 1 1 29 PRO CD C 17.227 -7.634 -6.290 1.00 . A A . 29 PRO CD 1 1 14 11496 1 1 29 PRO CG C 16.383 -7.986 -7.483 1.00 . A A . 29 PRO CG 1 1 14 11497 1 1 29 PRO HA H 19.469 -8.358 -8.480 1.00 . A A . 29 PRO HA 1 1 14 11498 1 1 29 PRO HB2 H 16.959 -8.326 -9.513 1.00 . A A . 29 PRO HB2 1 1 14 11499 1 1 29 PRO HB3 H 17.515 -9.561 -8.377 1.00 . A A . 29 PRO HB3 1 1 14 11500 1 1 29 PRO HD2 H 16.823 -6.769 -5.784 1.00 . A A . 29 PRO HD2 1 1 14 11501 1 1 29 PRO HD3 H 17.293 -8.473 -5.613 1.00 . A A . 29 PRO HD3 1 1 14 11502 1 1 29 PRO HG2 H 15.879 -7.109 -7.858 1.00 . A A . 29 PRO HG2 1 1 14 11503 1 1 29 PRO HG3 H 15.666 -8.750 -7.222 1.00 . A A . 29 PRO HG3 1 1 14 11504 1 1 29 PRO N N 18.542 -7.331 -6.879 1.00 . A A . 29 PRO N 1 1 14 11505 1 1 29 PRO O O 19.059 -6.630 -10.385 1.00 . A A . 29 PRO O 1 1 14 11506 1 1 30 LYS C C 19.682 -3.853 -10.063 1.00 . A A . 30 LYS C 1 1 14 11507 1 1 30 LYS CA C 18.296 -4.122 -9.485 1.00 . A A . 30 LYS CA 1 1 14 11508 1 1 30 LYS CB C 17.854 -2.940 -8.620 1.00 . A A . 30 LYS CB 1 1 14 11509 1 1 30 LYS CD C 16.876 -1.720 -10.586 1.00 . A A . 30 LYS CD 1 1 14 11510 1 1 30 LYS CE C 15.952 -2.416 -11.574 1.00 . A A . 30 LYS CE 1 1 14 11511 1 1 30 LYS CG C 16.641 -2.207 -9.166 1.00 . A A . 30 LYS CG 1 1 14 11512 1 1 30 LYS H H 17.992 -5.322 -7.767 1.00 . A A . 30 LYS H 1 1 14 11513 1 1 30 LYS HA H 17.597 -4.243 -10.299 1.00 . A A . 30 LYS HA 1 1 14 11514 1 1 30 LYS HB2 H 17.615 -3.302 -7.631 1.00 . A A . 30 LYS HB2 1 1 14 11515 1 1 30 LYS HB3 H 18.671 -2.236 -8.549 1.00 . A A . 30 LYS HB3 1 1 14 11516 1 1 30 LYS HD2 H 16.693 -0.656 -10.628 1.00 . A A . 30 LYS HD2 1 1 14 11517 1 1 30 LYS HD3 H 17.902 -1.922 -10.862 1.00 . A A . 30 LYS HD3 1 1 14 11518 1 1 30 LYS HE2 H 16.149 -3.476 -11.545 1.00 . A A . 30 LYS HE2 1 1 14 11519 1 1 30 LYS HE3 H 14.929 -2.231 -11.282 1.00 . A A . 30 LYS HE3 1 1 14 11520 1 1 30 LYS HG2 H 15.794 -2.877 -9.163 1.00 . A A . 30 LYS HG2 1 1 14 11521 1 1 30 LYS HG3 H 16.431 -1.356 -8.534 1.00 . A A . 30 LYS HG3 1 1 14 11522 1 1 30 LYS HZ1 H 16.365 -2.719 -13.600 1.00 . A A . 30 LYS HZ1 1 1 14 11523 1 1 30 LYS HZ2 H 16.949 -1.252 -12.993 1.00 . A A . 30 LYS HZ2 1 1 14 11524 1 1 30 LYS HZ3 H 15.297 -1.441 -13.302 1.00 . A A . 30 LYS HZ3 1 1 14 11525 1 1 30 LYS N N 18.289 -5.352 -8.702 1.00 . A A . 30 LYS N 1 1 14 11526 1 1 30 LYS NZ N 16.155 -1.923 -12.965 1.00 . A A . 30 LYS NZ 1 1 14 11527 1 1 30 LYS O O 19.865 -3.833 -11.280 1.00 . A A . 30 LYS O 1 1 14 11528 1 1 31 PHE C C 22.910 -4.605 -9.387 1.00 . A A . 31 PHE C 1 1 14 11529 1 1 31 PHE CA C 22.025 -3.381 -9.605 1.00 . A A . 31 PHE CA 1 1 14 11530 1 1 31 PHE CB C 22.594 -2.184 -8.840 1.00 . A A . 31 PHE CB 1 1 14 11531 1 1 31 PHE CD1 C 21.136 -0.154 -9.064 1.00 . A A . 31 PHE CD1 1 1 14 11532 1 1 31 PHE CD2 C 20.951 -1.469 -7.084 1.00 . A A . 31 PHE CD2 1 1 14 11533 1 1 31 PHE CE1 C 20.166 0.707 -8.588 1.00 . A A . 31 PHE CE1 1 1 14 11534 1 1 31 PHE CE2 C 19.979 -0.611 -6.602 1.00 . A A . 31 PHE CE2 1 1 14 11535 1 1 31 PHE CG C 21.539 -1.251 -8.319 1.00 . A A . 31 PHE CG 1 1 14 11536 1 1 31 PHE CZ C 19.587 0.479 -7.355 1.00 . A A . 31 PHE CZ 1 1 14 11537 1 1 31 PHE H H 20.448 -3.677 -8.224 1.00 . A A . 31 PHE H 1 1 14 11538 1 1 31 PHE HA H 22.007 -3.149 -10.659 1.00 . A A . 31 PHE HA 1 1 14 11539 1 1 31 PHE HB2 H 23.164 -2.543 -7.997 1.00 . A A . 31 PHE HB2 1 1 14 11540 1 1 31 PHE HB3 H 23.242 -1.623 -9.495 1.00 . A A . 31 PHE HB3 1 1 14 11541 1 1 31 PHE HD1 H 21.589 0.026 -10.030 1.00 . A A . 31 PHE HD1 1 1 14 11542 1 1 31 PHE HD2 H 21.257 -2.320 -6.493 1.00 . A A . 31 PHE HD2 1 1 14 11543 1 1 31 PHE HE1 H 19.862 1.558 -9.179 1.00 . A A . 31 PHE HE1 1 1 14 11544 1 1 31 PHE HE2 H 19.529 -0.792 -5.638 1.00 . A A . 31 PHE HE2 1 1 14 11545 1 1 31 PHE HZ H 18.828 1.150 -6.981 1.00 . A A . 31 PHE HZ 1 1 14 11546 1 1 31 PHE N N 20.656 -3.649 -9.182 1.00 . A A . 31 PHE N 1 1 14 11547 1 1 31 PHE O O 22.420 -5.694 -9.088 1.00 . A A . 31 PHE O 1 1 14 11548 1 1 32 ASP C C 26.319 -5.076 -8.452 1.00 . A A . 32 ASP C 1 1 14 11549 1 1 32 ASP CA C 25.171 -5.505 -9.359 1.00 . A A . 32 ASP CA 1 1 14 11550 1 1 32 ASP CB C 25.718 -5.962 -10.713 1.00 . A A . 32 ASP CB 1 1 14 11551 1 1 32 ASP CG C 25.900 -7.465 -10.786 1.00 . A A . 32 ASP CG 1 1 14 11552 1 1 32 ASP H H 24.547 -3.526 -9.778 1.00 . A A . 32 ASP H 1 1 14 11553 1 1 32 ASP HA H 24.651 -6.330 -8.895 1.00 . A A . 32 ASP HA 1 1 14 11554 1 1 32 ASP HB2 H 25.031 -5.663 -11.491 1.00 . A A . 32 ASP HB2 1 1 14 11555 1 1 32 ASP HB3 H 26.675 -5.493 -10.884 1.00 . A A . 32 ASP HB3 1 1 14 11556 1 1 32 ASP N N 24.216 -4.418 -9.540 1.00 . A A . 32 ASP N 1 1 14 11557 1 1 32 ASP O O 26.784 -5.848 -7.615 1.00 . A A . 32 ASP O 1 1 14 11558 1 1 32 ASP OD1 O 25.016 -8.144 -11.351 1.00 . A A . 32 ASP OD1 1 1 14 11559 1 1 32 ASP OD2 O 26.927 -7.964 -10.279 1.00 . A A . 32 ASP OD2 1 1 14 11560 1 1 33 ASN C C 27.387 -2.161 -6.937 1.00 . A A . 33 ASN C 1 1 14 11561 1 1 33 ASN CA C 27.868 -3.306 -7.822 1.00 . A A . 33 ASN CA 1 1 14 11562 1 1 33 ASN CB C 29.003 -2.823 -8.728 1.00 . A A . 33 ASN CB 1 1 14 11563 1 1 33 ASN CG C 30.248 -3.680 -8.601 1.00 . A A . 33 ASN CG 1 1 14 11564 1 1 33 ASN H H 26.361 -3.269 -9.309 1.00 . A A . 33 ASN H 1 1 14 11565 1 1 33 ASN HA H 28.235 -4.103 -7.193 1.00 . A A . 33 ASN HA 1 1 14 11566 1 1 33 ASN HB2 H 28.673 -2.853 -9.756 1.00 . A A . 33 ASN HB2 1 1 14 11567 1 1 33 ASN HB3 H 29.259 -1.808 -8.465 1.00 . A A . 33 ASN HB3 1 1 14 11568 1 1 33 ASN HD21 H 31.502 -4.440 -7.258 1.00 . A A . 33 ASN HD21 1 1 14 11569 1 1 33 ASN HD22 H 30.209 -3.487 -6.622 1.00 . A A . 33 ASN HD22 1 1 14 11570 1 1 33 ASN N N 26.773 -3.838 -8.625 1.00 . A A . 33 ASN N 1 1 14 11571 1 1 33 ASN ND2 N 30.698 -3.891 -7.369 1.00 . A A . 33 ASN ND2 1 1 14 11572 1 1 33 ASN O O 28.190 -1.419 -6.370 1.00 . A A . 33 ASN O 1 1 14 11573 1 1 33 ASN OD1 O 30.798 -4.147 -9.598 1.00 . A A . 33 ASN OD1 1 1 14 11574 1 1 34 LYS C C 24.512 -1.555 -4.979 1.00 . A A . 34 LYS C 1 1 14 11575 1 1 34 LYS CA C 25.480 -0.970 -6.002 1.00 . A A . 34 LYS CA 1 1 14 11576 1 1 34 LYS CB C 24.753 0.044 -6.887 1.00 . A A . 34 LYS CB 1 1 14 11577 1 1 34 LYS CD C 26.801 1.263 -7.679 1.00 . A A . 34 LYS CD 1 1 14 11578 1 1 34 LYS CE C 27.038 2.464 -8.583 1.00 . A A . 34 LYS CE 1 1 14 11579 1 1 34 LYS CG C 25.561 0.490 -8.094 1.00 . A A . 34 LYS CG 1 1 14 11580 1 1 34 LYS H H 25.481 -2.646 -7.296 1.00 . A A . 34 LYS H 1 1 14 11581 1 1 34 LYS HA H 26.280 -0.469 -5.478 1.00 . A A . 34 LYS HA 1 1 14 11582 1 1 34 LYS HB2 H 23.833 -0.398 -7.240 1.00 . A A . 34 LYS HB2 1 1 14 11583 1 1 34 LYS HB3 H 24.518 0.918 -6.295 1.00 . A A . 34 LYS HB3 1 1 14 11584 1 1 34 LYS HD2 H 26.676 1.611 -6.664 1.00 . A A . 34 LYS HD2 1 1 14 11585 1 1 34 LYS HD3 H 27.659 0.608 -7.734 1.00 . A A . 34 LYS HD3 1 1 14 11586 1 1 34 LYS HE2 H 26.101 2.980 -8.726 1.00 . A A . 34 LYS HE2 1 1 14 11587 1 1 34 LYS HE3 H 27.744 3.125 -8.103 1.00 . A A . 34 LYS HE3 1 1 14 11588 1 1 34 LYS HG2 H 25.865 -0.382 -8.654 1.00 . A A . 34 LYS HG2 1 1 14 11589 1 1 34 LYS HG3 H 24.944 1.123 -8.715 1.00 . A A . 34 LYS HG3 1 1 14 11590 1 1 34 LYS HZ1 H 27.598 2.879 -10.552 1.00 . A A . 34 LYS HZ1 1 1 14 11591 1 1 34 LYS HZ2 H 26.978 1.320 -10.330 1.00 . A A . 34 LYS HZ2 1 1 14 11592 1 1 34 LYS HZ3 H 28.543 1.690 -9.806 1.00 . A A . 34 LYS HZ3 1 1 14 11593 1 1 34 LYS N N 26.071 -2.023 -6.820 1.00 . A A . 34 LYS N 1 1 14 11594 1 1 34 LYS NZ N 27.577 2.060 -9.911 1.00 . A A . 34 LYS NZ 1 1 14 11595 1 1 34 LYS O O 23.892 -0.823 -4.207 1.00 . A A . 34 LYS O 1 1 14 11596 1 1 35 LYS C C 23.734 -3.086 -2.617 1.00 . A A . 35 LYS C 1 1 14 11597 1 1 35 LYS CA C 23.497 -3.562 -4.047 1.00 . A A . 35 LYS CA 1 1 14 11598 1 1 35 LYS CB C 23.702 -5.076 -4.133 1.00 . A A . 35 LYS CB 1 1 14 11599 1 1 35 LYS CD C 25.774 -5.300 -2.731 1.00 . A A . 35 LYS CD 1 1 14 11600 1 1 35 LYS CE C 26.970 -6.216 -2.518 1.00 . A A . 35 LYS CE 1 1 14 11601 1 1 35 LYS CG C 25.162 -5.494 -4.108 1.00 . A A . 35 LYS CG 1 1 14 11602 1 1 35 LYS H H 24.909 -3.407 -5.617 1.00 . A A . 35 LYS H 1 1 14 11603 1 1 35 LYS HA H 22.481 -3.328 -4.328 1.00 . A A . 35 LYS HA 1 1 14 11604 1 1 35 LYS HB2 H 23.201 -5.543 -3.298 1.00 . A A . 35 LYS HB2 1 1 14 11605 1 1 35 LYS HB3 H 23.262 -5.435 -5.052 1.00 . A A . 35 LYS HB3 1 1 14 11606 1 1 35 LYS HD2 H 26.099 -4.275 -2.632 1.00 . A A . 35 LYS HD2 1 1 14 11607 1 1 35 LYS HD3 H 25.027 -5.517 -1.980 1.00 . A A . 35 LYS HD3 1 1 14 11608 1 1 35 LYS HE2 H 27.439 -5.961 -1.581 1.00 . A A . 35 LYS HE2 1 1 14 11609 1 1 35 LYS HE3 H 26.621 -7.238 -2.480 1.00 . A A . 35 LYS HE3 1 1 14 11610 1 1 35 LYS HG2 H 25.233 -6.538 -4.377 1.00 . A A . 35 LYS HG2 1 1 14 11611 1 1 35 LYS HG3 H 25.710 -4.898 -4.823 1.00 . A A . 35 LYS HG3 1 1 14 11612 1 1 35 LYS HZ1 H 27.868 -5.163 -4.083 1.00 . A A . 35 LYS HZ1 1 1 14 11613 1 1 35 LYS HZ2 H 27.830 -6.838 -4.317 1.00 . A A . 35 LYS HZ2 1 1 14 11614 1 1 35 LYS HZ3 H 28.933 -6.162 -3.228 1.00 . A A . 35 LYS HZ3 1 1 14 11615 1 1 35 LYS N N 24.388 -2.877 -4.977 1.00 . A A . 35 LYS N 1 1 14 11616 1 1 35 LYS NZ N 27.970 -6.085 -3.613 1.00 . A A . 35 LYS NZ 1 1 14 11617 1 1 35 LYS O O 24.743 -2.443 -2.325 1.00 . A A . 35 LYS O 1 1 14 11618 1 1 36 CYS C C 24.261 -3.417 0.247 1.00 . A A . 36 CYS C 1 1 14 11619 1 1 36 CYS CA C 22.906 -3.013 -0.330 1.00 . A A . 36 CYS CA 1 1 14 11620 1 1 36 CYS CB C 21.781 -3.650 0.488 1.00 . A A . 36 CYS CB 1 1 14 11621 1 1 36 CYS H H 22.017 -3.920 -2.023 1.00 . A A . 36 CYS H 1 1 14 11622 1 1 36 CYS HA H 22.813 -1.939 -0.278 1.00 . A A . 36 CYS HA 1 1 14 11623 1 1 36 CYS HB2 H 21.604 -4.652 0.124 1.00 . A A . 36 CYS HB2 1 1 14 11624 1 1 36 CYS HB3 H 22.083 -3.698 1.524 1.00 . A A . 36 CYS HB3 1 1 14 11625 1 1 36 CYS N N 22.799 -3.406 -1.729 1.00 . A A . 36 CYS N 1 1 14 11626 1 1 36 CYS O O 24.563 -4.603 0.380 1.00 . A A . 36 CYS O 1 1 14 11627 1 1 36 CYS SG S 20.202 -2.746 0.411 1.00 . A A . 36 CYS SG 1 1 14 11628 1 1 37 THR C C 26.527 -2.059 2.538 1.00 . A A . 37 THR C 1 1 14 11629 1 1 37 THR CA C 26.395 -2.671 1.148 1.00 . A A . 37 THR CA 1 1 14 11630 1 1 37 THR CB C 27.505 -2.106 0.243 1.00 . A A . 37 THR CB 1 1 14 11631 1 1 37 THR CG2 C 27.737 -3.010 -0.958 1.00 . A A . 37 THR CG2 1 1 14 11632 1 1 37 THR H H 24.775 -1.497 0.457 1.00 . A A . 37 THR H 1 1 14 11633 1 1 37 THR HA H 26.529 -3.741 1.222 1.00 . A A . 37 THR HA 1 1 14 11634 1 1 37 THR HB H 28.421 -2.050 0.814 1.00 . A A . 37 THR HB 1 1 14 11635 1 1 37 THR HG1 H 27.839 -0.456 -0.784 1.00 . A A . 37 THR HG1 1 1 14 11636 1 1 37 THR HG21 H 28.797 -3.111 -1.134 1.00 . A A . 37 THR HG21 1 1 14 11637 1 1 37 THR HG22 H 27.267 -2.578 -1.830 1.00 . A A . 37 THR HG22 1 1 14 11638 1 1 37 THR HG23 H 27.309 -3.983 -0.764 1.00 . A A . 37 THR HG23 1 1 14 11639 1 1 37 THR N N 25.073 -2.421 0.588 1.00 . A A . 37 THR N 1 1 14 11640 1 1 37 THR O O 27.600 -1.593 2.923 1.00 . A A . 37 THR O 1 1 14 11641 1 1 37 THR OG1 O 27.152 -0.792 -0.203 1.00 . A A . 37 THR OG1 1 1 14 11642 1 1 38 LYS C C 24.449 -2.270 5.532 1.00 . A A . 38 LYS C 1 1 14 11643 1 1 38 LYS CA C 25.424 -1.510 4.637 1.00 . A A . 38 LYS CA 1 1 14 11644 1 1 38 LYS CB C 25.048 -0.027 4.601 1.00 . A A . 38 LYS CB 1 1 14 11645 1 1 38 LYS CD C 25.820 1.299 6.589 1.00 . A A . 38 LYS CD 1 1 14 11646 1 1 38 LYS CE C 25.070 2.622 6.640 1.00 . A A . 38 LYS CE 1 1 14 11647 1 1 38 LYS CG C 26.125 0.887 5.159 1.00 . A A . 38 LYS CG 1 1 14 11648 1 1 38 LYS H H 24.605 -2.449 2.926 1.00 . A A . 38 LYS H 1 1 14 11649 1 1 38 LYS HA H 26.419 -1.611 5.042 1.00 . A A . 38 LYS HA 1 1 14 11650 1 1 38 LYS HB2 H 24.858 0.259 3.576 1.00 . A A . 38 LYS HB2 1 1 14 11651 1 1 38 LYS HB3 H 24.147 0.118 5.179 1.00 . A A . 38 LYS HB3 1 1 14 11652 1 1 38 LYS HD2 H 25.212 0.537 7.053 1.00 . A A . 38 LYS HD2 1 1 14 11653 1 1 38 LYS HD3 H 26.749 1.401 7.132 1.00 . A A . 38 LYS HD3 1 1 14 11654 1 1 38 LYS HE2 H 25.199 3.130 5.697 1.00 . A A . 38 LYS HE2 1 1 14 11655 1 1 38 LYS HE3 H 24.021 2.420 6.800 1.00 . A A . 38 LYS HE3 1 1 14 11656 1 1 38 LYS HG2 H 27.071 0.367 5.140 1.00 . A A . 38 LYS HG2 1 1 14 11657 1 1 38 LYS HG3 H 26.187 1.773 4.544 1.00 . A A . 38 LYS HG3 1 1 14 11658 1 1 38 LYS HZ1 H 26.192 2.961 8.370 1.00 . A A . 38 LYS HZ1 1 1 14 11659 1 1 38 LYS HZ2 H 24.767 3.870 8.287 1.00 . A A . 38 LYS HZ2 1 1 14 11660 1 1 38 LYS HZ3 H 26.101 4.299 7.339 1.00 . A A . 38 LYS HZ3 1 1 14 11661 1 1 38 LYS N N 25.430 -2.063 3.288 1.00 . A A . 38 LYS N 1 1 14 11662 1 1 38 LYS NZ N 25.568 3.499 7.736 1.00 . A A . 38 LYS NZ 1 1 14 11663 1 1 38 LYS O O 23.495 -2.879 5.049 1.00 . A A . 38 LYS O 1 1 14 11664 1 1 39 ASP C C 22.693 -2.007 8.242 1.00 . A A . 39 ASP C 1 1 14 11665 1 1 39 ASP CA C 23.839 -2.911 7.799 1.00 . A A . 39 ASP CA 1 1 14 11666 1 1 39 ASP CB C 24.654 -3.355 9.015 1.00 . A A . 39 ASP CB 1 1 14 11667 1 1 39 ASP CG C 25.676 -4.420 8.669 1.00 . A A . 39 ASP CG 1 1 14 11668 1 1 39 ASP H H 25.473 -1.726 7.160 1.00 . A A . 39 ASP H 1 1 14 11669 1 1 39 ASP HA H 23.426 -3.783 7.315 1.00 . A A . 39 ASP HA 1 1 14 11670 1 1 39 ASP HB2 H 25.175 -2.501 9.422 1.00 . A A . 39 ASP HB2 1 1 14 11671 1 1 39 ASP HB3 H 23.984 -3.754 9.762 1.00 . A A . 39 ASP HB3 1 1 14 11672 1 1 39 ASP N N 24.696 -2.228 6.837 1.00 . A A . 39 ASP N 1 1 14 11673 1 1 39 ASP O O 22.916 -0.921 8.775 1.00 . A A . 39 ASP O 1 1 14 11674 1 1 39 ASP OD1 O 26.884 -4.103 8.660 1.00 . A A . 39 ASP OD1 1 1 14 11675 1 1 39 ASP OD2 O 25.268 -5.571 8.407 1.00 . A A . 39 ASP OD2 1 1 14 11676 1 1 40 ASN C C 20.205 -0.396 7.598 1.00 . A A . 40 ASN C 1 1 14 11677 1 1 40 ASN CA C 20.283 -1.696 8.392 1.00 . A A . 40 ASN CA 1 1 14 11678 1 1 40 ASN CB C 20.302 -1.391 9.891 1.00 . A A . 40 ASN CB 1 1 14 11679 1 1 40 ASN CG C 20.665 -2.605 10.723 1.00 . A A . 40 ASN CG 1 1 14 11680 1 1 40 ASN H H 21.351 -3.338 7.588 1.00 . A A . 40 ASN H 1 1 14 11681 1 1 40 ASN HA H 19.414 -2.295 8.166 1.00 . A A . 40 ASN HA 1 1 14 11682 1 1 40 ASN HB2 H 21.028 -0.615 10.085 1.00 . A A . 40 ASN HB2 1 1 14 11683 1 1 40 ASN HB3 H 19.324 -1.048 10.195 1.00 . A A . 40 ASN HB3 1 1 14 11684 1 1 40 ASN HD21 H 22.147 -3.391 11.791 1.00 . A A . 40 ASN HD21 1 1 14 11685 1 1 40 ASN HD22 H 22.474 -1.854 11.072 1.00 . A A . 40 ASN HD22 1 1 14 11686 1 1 40 ASN N N 21.465 -2.464 8.017 1.00 . A A . 40 ASN N 1 1 14 11687 1 1 40 ASN ND2 N 21.885 -2.618 11.249 1.00 . A A . 40 ASN ND2 1 1 14 11688 1 1 40 ASN O O 19.887 0.659 8.145 1.00 . A A . 40 ASN O 1 1 14 11689 1 1 40 ASN OD1 O 19.859 -3.520 10.892 1.00 . A A . 40 ASN OD1 1 1 14 11690 1 1 41 ASN C C 19.027 1.024 5.032 1.00 . A A . 41 ASN C 1 1 14 11691 1 1 41 ASN CA C 20.460 0.690 5.434 1.00 . A A . 41 ASN CA 1 1 14 11692 1 1 41 ASN CB C 21.309 0.449 4.184 1.00 . A A . 41 ASN CB 1 1 14 11693 1 1 41 ASN CG C 20.812 -0.727 3.365 1.00 . A A . 41 ASN CG 1 1 14 11694 1 1 41 ASN H H 20.744 -1.350 5.925 1.00 . A A . 41 ASN H 1 1 14 11695 1 1 41 ASN HA H 20.872 1.524 5.982 1.00 . A A . 41 ASN HA 1 1 14 11696 1 1 41 ASN HB2 H 21.283 1.332 3.563 1.00 . A A . 41 ASN HB2 1 1 14 11697 1 1 41 ASN HB3 H 22.329 0.252 4.480 1.00 . A A . 41 ASN HB3 1 1 14 11698 1 1 41 ASN HD21 H 21.183 -2.641 2.976 1.00 . A A . 41 ASN HD21 1 1 14 11699 1 1 41 ASN HD22 H 22.251 -1.883 4.103 1.00 . A A . 41 ASN HD22 1 1 14 11700 1 1 41 ASN N N 20.497 -0.480 6.304 1.00 . A A . 41 ASN N 1 1 14 11701 1 1 41 ASN ND2 N 21.483 -1.865 3.495 1.00 . A A . 41 ASN ND2 1 1 14 11702 1 1 41 ASN O O 18.072 0.467 5.574 1.00 . A A . 41 ASN O 1 1 14 11703 1 1 41 ASN OD1 O 19.835 -0.612 2.624 1.00 . A A . 41 ASN OD1 1 1 14 11704 1 1 42 LYS C C 17.255 1.703 2.251 1.00 . A A . 42 LYS C 1 1 14 11705 1 1 42 LYS CA C 17.568 2.345 3.600 1.00 . A A . 42 LYS CA 1 1 14 11706 1 1 42 LYS CB C 17.496 3.869 3.480 1.00 . A A . 42 LYS CB 1 1 14 11707 1 1 42 LYS CD C 17.257 5.836 5.023 1.00 . A A . 42 LYS CD 1 1 14 11708 1 1 42 LYS CE C 18.150 7.043 5.268 1.00 . A A . 42 LYS CE 1 1 14 11709 1 1 42 LYS CG C 18.072 4.600 4.680 1.00 . A A . 42 LYS CG 1 1 14 11710 1 1 42 LYS H H 19.683 2.345 3.683 1.00 . A A . 42 LYS H 1 1 14 11711 1 1 42 LYS HA H 16.836 2.014 4.321 1.00 . A A . 42 LYS HA 1 1 14 11712 1 1 42 LYS HB2 H 18.043 4.175 2.601 1.00 . A A . 42 LYS HB2 1 1 14 11713 1 1 42 LYS HB3 H 16.461 4.161 3.369 1.00 . A A . 42 LYS HB3 1 1 14 11714 1 1 42 LYS HD2 H 16.590 6.057 4.203 1.00 . A A . 42 LYS HD2 1 1 14 11715 1 1 42 LYS HD3 H 16.679 5.639 5.916 1.00 . A A . 42 LYS HD3 1 1 14 11716 1 1 42 LYS HE2 H 18.465 7.038 6.300 1.00 . A A . 42 LYS HE2 1 1 14 11717 1 1 42 LYS HE3 H 19.016 6.968 4.628 1.00 . A A . 42 LYS HE3 1 1 14 11718 1 1 42 LYS HG2 H 18.072 3.935 5.531 1.00 . A A . 42 LYS HG2 1 1 14 11719 1 1 42 LYS HG3 H 19.086 4.900 4.455 1.00 . A A . 42 LYS HG3 1 1 14 11720 1 1 42 LYS HZ1 H 17.395 8.903 5.843 1.00 . A A . 42 LYS HZ1 1 1 14 11721 1 1 42 LYS HZ2 H 16.477 8.130 4.650 1.00 . A A . 42 LYS HZ2 1 1 14 11722 1 1 42 LYS HZ3 H 17.952 8.854 4.247 1.00 . A A . 42 LYS HZ3 1 1 14 11723 1 1 42 LYS N N 18.884 1.936 4.077 1.00 . A A . 42 LYS N 1 1 14 11724 1 1 42 LYS NZ N 17.444 8.322 4.982 1.00 . A A . 42 LYS NZ 1 1 14 11725 1 1 42 LYS O O 17.877 2.027 1.239 1.00 . A A . 42 LYS O 1 1 14 11726 1 1 43 CYS C C 14.402 -0.228 1.043 1.00 . A A . 43 CYS C 1 1 14 11727 1 1 43 CYS CA C 15.891 0.107 1.021 1.00 . A A . 43 CYS CA 1 1 14 11728 1 1 43 CYS CB C 16.709 -1.173 0.841 1.00 . A A . 43 CYS CB 1 1 14 11729 1 1 43 CYS H H 15.828 0.577 3.084 1.00 . A A . 43 CYS H 1 1 14 11730 1 1 43 CYS HA H 16.086 0.768 0.191 1.00 . A A . 43 CYS HA 1 1 14 11731 1 1 43 CYS HB2 H 16.524 -1.574 -0.145 1.00 . A A . 43 CYS HB2 1 1 14 11732 1 1 43 CYS HB3 H 17.759 -0.936 0.936 1.00 . A A . 43 CYS HB3 1 1 14 11733 1 1 43 CYS N N 16.287 0.793 2.245 1.00 . A A . 43 CYS N 1 1 14 11734 1 1 43 CYS O O 13.863 -0.648 2.068 1.00 . A A . 43 CYS O 1 1 14 11735 1 1 43 CYS SG S 16.323 -2.480 2.050 1.00 . A A . 43 CYS SG 1 1 14 11736 1 1 44 THR C C 12.049 -1.411 -1.238 1.00 . A A . 44 THR C 1 1 14 11737 1 1 44 THR CA C 12.316 -0.320 -0.208 1.00 . A A . 44 THR CA 1 1 14 11738 1 1 44 THR CB C 11.524 0.943 -0.597 1.00 . A A . 44 THR CB 1 1 14 11739 1 1 44 THR CG2 C 11.796 2.075 0.382 1.00 . A A . 44 THR CG2 1 1 14 11740 1 1 44 THR H H 14.226 0.297 -0.878 1.00 . A A . 44 THR H 1 1 14 11741 1 1 44 THR HA H 11.965 -0.656 0.757 1.00 . A A . 44 THR HA 1 1 14 11742 1 1 44 THR HB H 10.469 0.710 -0.571 1.00 . A A . 44 THR HB 1 1 14 11743 1 1 44 THR HG1 H 11.521 0.731 -2.558 1.00 . A A . 44 THR HG1 1 1 14 11744 1 1 44 THR HG21 H 10.955 2.753 0.390 1.00 . A A . 44 THR HG21 1 1 14 11745 1 1 44 THR HG22 H 12.684 2.609 0.078 1.00 . A A . 44 THR HG22 1 1 14 11746 1 1 44 THR HG23 H 11.940 1.668 1.372 1.00 . A A . 44 THR HG23 1 1 14 11747 1 1 44 THR N N 13.742 -0.039 -0.095 1.00 . A A . 44 THR N 1 1 14 11748 1 1 44 THR O O 12.550 -1.353 -2.362 1.00 . A A . 44 THR O 1 1 14 11749 1 1 44 THR OG1 O 11.879 1.355 -1.921 1.00 . A A . 44 THR OG1 1 1 14 11750 1 1 45 VAL C C 9.587 -3.269 -2.436 1.00 . A A . 45 VAL C 1 1 14 11751 1 1 45 VAL CA C 10.923 -3.509 -1.741 1.00 . A A . 45 VAL CA 1 1 14 11752 1 1 45 VAL CB C 10.860 -4.846 -0.980 1.00 . A A . 45 VAL CB 1 1 14 11753 1 1 45 VAL CG1 C 10.464 -5.977 -1.917 1.00 . A A . 45 VAL CG1 1 1 14 11754 1 1 45 VAL CG2 C 12.194 -5.141 -0.310 1.00 . A A . 45 VAL CG2 1 1 14 11755 1 1 45 VAL H H 10.889 -2.396 0.058 1.00 . A A . 45 VAL H 1 1 14 11756 1 1 45 VAL HA H 11.699 -3.581 -2.490 1.00 . A A . 45 VAL HA 1 1 14 11757 1 1 45 VAL HB H 10.105 -4.765 -0.211 1.00 . A A . 45 VAL HB 1 1 14 11758 1 1 45 VAL HG11 H 10.828 -5.763 -2.912 1.00 . A A . 45 VAL HG11 1 1 14 11759 1 1 45 VAL HG12 H 10.895 -6.903 -1.566 1.00 . A A . 45 VAL HG12 1 1 14 11760 1 1 45 VAL HG13 H 9.388 -6.065 -1.940 1.00 . A A . 45 VAL HG13 1 1 14 11761 1 1 45 VAL HG21 H 12.311 -6.208 -0.193 1.00 . A A . 45 VAL HG21 1 1 14 11762 1 1 45 VAL HG22 H 12.996 -4.755 -0.921 1.00 . A A . 45 VAL HG22 1 1 14 11763 1 1 45 VAL HG23 H 12.222 -4.667 0.661 1.00 . A A . 45 VAL HG23 1 1 14 11764 1 1 45 VAL N N 11.258 -2.405 -0.850 1.00 . A A . 45 VAL N 1 1 14 11765 1 1 45 VAL O O 8.660 -2.715 -1.846 1.00 . A A . 45 VAL O 1 1 14 11766 1 1 46 ASP C C 7.816 -4.854 -5.057 1.00 . A A . 46 ASP C 1 1 14 11767 1 1 46 ASP CA C 8.273 -3.522 -4.468 1.00 . A A . 46 ASP CA 1 1 14 11768 1 1 46 ASP CB C 8.489 -2.503 -5.588 1.00 . A A . 46 ASP CB 1 1 14 11769 1 1 46 ASP CG C 7.725 -1.215 -5.353 1.00 . A A . 46 ASP CG 1 1 14 11770 1 1 46 ASP H H 10.271 -4.125 -4.108 1.00 . A A . 46 ASP H 1 1 14 11771 1 1 46 ASP HA H 7.506 -3.156 -3.803 1.00 . A A . 46 ASP HA 1 1 14 11772 1 1 46 ASP HB2 H 9.541 -2.268 -5.654 1.00 . A A . 46 ASP HB2 1 1 14 11773 1 1 46 ASP HB3 H 8.160 -2.930 -6.523 1.00 . A A . 46 ASP HB3 1 1 14 11774 1 1 46 ASP N N 9.496 -3.690 -3.693 1.00 . A A . 46 ASP N 1 1 14 11775 1 1 46 ASP O O 8.190 -5.212 -6.175 1.00 . A A . 46 ASP O 1 1 14 11776 1 1 46 ASP OD1 O 8.237 -0.142 -5.736 1.00 . A A . 46 ASP OD1 1 1 14 11777 1 1 46 ASP OD2 O 6.614 -1.279 -4.786 1.00 . A A . 46 ASP OD2 1 1 14 11778 1 1 47 THR C C 5.593 -6.723 -5.957 1.00 . A A . 47 THR C 1 1 14 11779 1 1 47 THR CA C 6.501 -6.877 -4.743 1.00 . A A . 47 THR CA 1 1 14 11780 1 1 47 THR CB C 5.724 -7.593 -3.622 1.00 . A A . 47 THR CB 1 1 14 11781 1 1 47 THR CG2 C 6.524 -7.599 -2.328 1.00 . A A . 47 THR CG2 1 1 14 11782 1 1 47 THR H H 6.745 -5.246 -3.416 1.00 . A A . 47 THR H 1 1 14 11783 1 1 47 THR HA H 7.348 -7.491 -5.014 1.00 . A A . 47 THR HA 1 1 14 11784 1 1 47 THR HB H 5.547 -8.615 -3.923 1.00 . A A . 47 THR HB 1 1 14 11785 1 1 47 THR HG1 H 3.771 -7.440 -3.848 1.00 . A A . 47 THR HG1 1 1 14 11786 1 1 47 THR HG21 H 7.507 -8.005 -2.515 1.00 . A A . 47 THR HG21 1 1 14 11787 1 1 47 THR HG22 H 6.017 -8.208 -1.594 1.00 . A A . 47 THR HG22 1 1 14 11788 1 1 47 THR HG23 H 6.616 -6.589 -1.956 1.00 . A A . 47 THR HG23 1 1 14 11789 1 1 47 THR N N 7.007 -5.585 -4.298 1.00 . A A . 47 THR N 1 1 14 11790 1 1 47 THR O O 5.294 -7.698 -6.648 1.00 . A A . 47 THR O 1 1 14 11791 1 1 47 THR OG1 O 4.465 -6.944 -3.407 1.00 . A A . 47 THR OG1 1 1 14 11792 1 1 48 TYR C C 4.868 -5.767 -8.638 1.00 . A A . 48 TYR C 1 1 14 11793 1 1 48 TYR CA C 4.280 -5.214 -7.343 1.00 . A A . 48 TYR CA 1 1 14 11794 1 1 48 TYR CB C 4.051 -3.708 -7.476 1.00 . A A . 48 TYR CB 1 1 14 11795 1 1 48 TYR CD1 C 1.542 -3.636 -7.205 1.00 . A A . 48 TYR CD1 1 1 14 11796 1 1 48 TYR CD2 C 2.485 -2.718 -9.192 1.00 . A A . 48 TYR CD2 1 1 14 11797 1 1 48 TYR CE1 C 0.275 -3.308 -7.649 1.00 . A A . 48 TYR CE1 1 1 14 11798 1 1 48 TYR CE2 C 1.223 -2.385 -9.644 1.00 . A A . 48 TYR CE2 1 1 14 11799 1 1 48 TYR CG C 2.667 -3.347 -7.967 1.00 . A A . 48 TYR CG 1 1 14 11800 1 1 48 TYR CZ C 0.121 -2.683 -8.869 1.00 . A A . 48 TYR CZ 1 1 14 11801 1 1 48 TYR H H 5.429 -4.759 -5.625 1.00 . A A . 48 TYR H 1 1 14 11802 1 1 48 TYR HA H 3.332 -5.697 -7.156 1.00 . A A . 48 TYR HA 1 1 14 11803 1 1 48 TYR HB2 H 4.192 -3.243 -6.513 1.00 . A A . 48 TYR HB2 1 1 14 11804 1 1 48 TYR HB3 H 4.768 -3.302 -8.175 1.00 . A A . 48 TYR HB3 1 1 14 11805 1 1 48 TYR HD1 H 1.666 -4.126 -6.250 1.00 . A A . 48 TYR HD1 1 1 14 11806 1 1 48 TYR HD2 H 3.350 -2.487 -9.796 1.00 . A A . 48 TYR HD2 1 1 14 11807 1 1 48 TYR HE1 H -0.588 -3.541 -7.043 1.00 . A A . 48 TYR HE1 1 1 14 11808 1 1 48 TYR HE2 H 1.102 -1.896 -10.599 1.00 . A A . 48 TYR HE2 1 1 14 11809 1 1 48 TYR HH H -1.068 -1.714 -10.027 1.00 . A A . 48 TYR HH 1 1 14 11810 1 1 48 TYR N N 5.157 -5.495 -6.212 1.00 . A A . 48 TYR N 1 1 14 11811 1 1 48 TYR O O 4.165 -6.386 -9.436 1.00 . A A . 48 TYR O 1 1 14 11812 1 1 48 TYR OH O -1.139 -2.355 -9.316 1.00 . A A . 48 TYR OH 1 1 14 11813 1 1 49 ASN C C 8.254 -6.496 -9.702 1.00 . A A . 49 ASN C 1 1 14 11814 1 1 49 ASN CA C 6.846 -6.014 -10.035 1.00 . A A . 49 ASN CA 1 1 14 11815 1 1 49 ASN CB C 6.910 -4.903 -11.085 1.00 . A A . 49 ASN CB 1 1 14 11816 1 1 49 ASN CG C 7.970 -3.867 -10.766 1.00 . A A . 49 ASN CG 1 1 14 11817 1 1 49 ASN H H 6.669 -5.040 -8.164 1.00 . A A . 49 ASN H 1 1 14 11818 1 1 49 ASN HA H 6.279 -6.842 -10.434 1.00 . A A . 49 ASN HA 1 1 14 11819 1 1 49 ASN HB2 H 7.137 -5.339 -12.047 1.00 . A A . 49 ASN HB2 1 1 14 11820 1 1 49 ASN HB3 H 5.952 -4.408 -11.136 1.00 . A A . 49 ASN HB3 1 1 14 11821 1 1 49 ASN HD21 H 8.491 -2.522 -9.398 1.00 . A A . 49 ASN HD21 1 1 14 11822 1 1 49 ASN HD22 H 7.045 -3.408 -9.067 1.00 . A A . 49 ASN HD22 1 1 14 11823 1 1 49 ASN N N 6.162 -5.539 -8.837 1.00 . A A . 49 ASN N 1 1 14 11824 1 1 49 ASN ND2 N 7.821 -3.198 -9.629 1.00 . A A . 49 ASN ND2 1 1 14 11825 1 1 49 ASN O O 9.121 -6.561 -10.572 1.00 . A A . 49 ASN O 1 1 14 11826 1 1 49 ASN OD1 O 8.912 -3.671 -11.534 1.00 . A A . 49 ASN OD1 1 1 14 11827 1 1 50 ASN C C 10.864 -6.283 -8.284 1.00 . A A . 50 ASN C 1 1 14 11828 1 1 50 ASN CA C 9.777 -7.311 -7.986 1.00 . A A . 50 ASN CA 1 1 14 11829 1 1 50 ASN CB C 10.117 -8.641 -8.663 1.00 . A A . 50 ASN CB 1 1 14 11830 1 1 50 ASN CG C 8.917 -9.562 -8.764 1.00 . A A . 50 ASN CG 1 1 14 11831 1 1 50 ASN H H 7.743 -6.762 -7.787 1.00 . A A . 50 ASN H 1 1 14 11832 1 1 50 ASN HA H 9.724 -7.464 -6.919 1.00 . A A . 50 ASN HA 1 1 14 11833 1 1 50 ASN HB2 H 10.483 -8.447 -9.661 1.00 . A A . 50 ASN HB2 1 1 14 11834 1 1 50 ASN HB3 H 10.886 -9.142 -8.094 1.00 . A A . 50 ASN HB3 1 1 14 11835 1 1 50 ASN HD21 H 8.034 -10.864 -9.979 1.00 . A A . 50 ASN HD21 1 1 14 11836 1 1 50 ASN HD22 H 9.486 -10.145 -10.578 1.00 . A A . 50 ASN HD22 1 1 14 11837 1 1 50 ASN N N 8.474 -6.835 -8.435 1.00 . A A . 50 ASN N 1 1 14 11838 1 1 50 ASN ND2 N 8.801 -10.262 -9.887 1.00 . A A . 50 ASN ND2 1 1 14 11839 1 1 50 ASN O O 11.407 -6.241 -9.388 1.00 . A A . 50 ASN O 1 1 14 11840 1 1 50 ASN OD1 O 8.104 -9.644 -7.843 1.00 . A A . 50 ASN OD1 1 1 14 11841 1 1 51 ALA C C 12.496 -3.745 -6.116 1.00 . A A . 51 ALA C 1 1 14 11842 1 1 51 ALA CA C 12.201 -4.431 -7.446 1.00 . A A . 51 ALA CA 1 1 14 11843 1 1 51 ALA CB C 11.770 -3.407 -8.486 1.00 . A A . 51 ALA CB 1 1 14 11844 1 1 51 ALA H H 10.709 -5.540 -6.435 1.00 . A A . 51 ALA H 1 1 14 11845 1 1 51 ALA HA H 13.103 -4.910 -7.800 1.00 . A A . 51 ALA HA 1 1 14 11846 1 1 51 ALA HB1 H 12.601 -3.191 -9.142 1.00 . A A . 51 ALA HB1 1 1 14 11847 1 1 51 ALA HB2 H 10.949 -3.805 -9.063 1.00 . A A . 51 ALA HB2 1 1 14 11848 1 1 51 ALA HB3 H 11.457 -2.501 -7.990 1.00 . A A . 51 ALA HB3 1 1 14 11849 1 1 51 ALA N N 11.177 -5.457 -7.292 1.00 . A A . 51 ALA N 1 1 14 11850 1 1 51 ALA O O 11.585 -3.277 -5.432 1.00 . A A . 51 ALA O 1 1 14 11851 1 1 52 VAL C C 14.973 -1.780 -4.771 1.00 . A A . 52 VAL C 1 1 14 11852 1 1 52 VAL CA C 14.188 -3.060 -4.507 1.00 . A A . 52 VAL CA 1 1 14 11853 1 1 52 VAL CB C 15.051 -4.012 -3.658 1.00 . A A . 52 VAL CB 1 1 14 11854 1 1 52 VAL CG1 C 16.430 -4.180 -4.279 1.00 . A A . 52 VAL CG1 1 1 14 11855 1 1 52 VAL CG2 C 15.160 -3.501 -2.229 1.00 . A A . 52 VAL CG2 1 1 14 11856 1 1 52 VAL H H 14.454 -4.080 -6.342 1.00 . A A . 52 VAL H 1 1 14 11857 1 1 52 VAL HA H 13.299 -2.816 -3.944 1.00 . A A . 52 VAL HA 1 1 14 11858 1 1 52 VAL HB H 14.570 -4.979 -3.637 1.00 . A A . 52 VAL HB 1 1 14 11859 1 1 52 VAL HG11 H 16.940 -3.228 -4.283 1.00 . A A . 52 VAL HG11 1 1 14 11860 1 1 52 VAL HG12 H 17.000 -4.893 -3.702 1.00 . A A . 52 VAL HG12 1 1 14 11861 1 1 52 VAL HG13 H 16.326 -4.537 -5.293 1.00 . A A . 52 VAL HG13 1 1 14 11862 1 1 52 VAL HG21 H 15.734 -4.200 -1.639 1.00 . A A . 52 VAL HG21 1 1 14 11863 1 1 52 VAL HG22 H 15.650 -2.539 -2.228 1.00 . A A . 52 VAL HG22 1 1 14 11864 1 1 52 VAL HG23 H 14.170 -3.401 -1.806 1.00 . A A . 52 VAL HG23 1 1 14 11865 1 1 52 VAL N N 13.774 -3.689 -5.755 1.00 . A A . 52 VAL N 1 1 14 11866 1 1 52 VAL O O 15.645 -1.651 -5.794 1.00 . A A . 52 VAL O 1 1 14 11867 1 1 53 ASP C C 16.697 0.552 -2.933 1.00 . A A . 53 ASP C 1 1 14 11868 1 1 53 ASP CA C 15.586 0.436 -3.972 1.00 . A A . 53 ASP CA 1 1 14 11869 1 1 53 ASP CB C 14.607 1.602 -3.824 1.00 . A A . 53 ASP CB 1 1 14 11870 1 1 53 ASP CG C 13.941 1.969 -5.135 1.00 . A A . 53 ASP CG 1 1 14 11871 1 1 53 ASP H H 14.331 -0.996 -3.047 1.00 . A A . 53 ASP H 1 1 14 11872 1 1 53 ASP HA H 16.027 0.471 -4.957 1.00 . A A . 53 ASP HA 1 1 14 11873 1 1 53 ASP HB2 H 13.839 1.331 -3.114 1.00 . A A . 53 ASP HB2 1 1 14 11874 1 1 53 ASP HB3 H 15.141 2.467 -3.457 1.00 . A A . 53 ASP HB3 1 1 14 11875 1 1 53 ASP N N 14.883 -0.835 -3.841 1.00 . A A . 53 ASP N 1 1 14 11876 1 1 53 ASP O O 16.655 1.418 -2.058 1.00 . A A . 53 ASP O 1 1 14 11877 1 1 53 ASP OD1 O 14.312 3.009 -5.719 1.00 . A A . 53 ASP OD1 1 1 14 11878 1 1 53 ASP OD2 O 13.049 1.216 -5.577 1.00 . A A . 53 ASP OD2 1 1 14 11879 1 1 54 CYS C C 19.418 1.072 -1.986 1.00 . A A . 54 CYS C 1 1 14 11880 1 1 54 CYS CA C 18.811 -0.323 -2.103 1.00 . A A . 54 CYS CA 1 1 14 11881 1 1 54 CYS CB C 19.879 -1.320 -2.557 1.00 . A A . 54 CYS CB 1 1 14 11882 1 1 54 CYS H H 17.666 -0.992 -3.753 1.00 . A A . 54 CYS H 1 1 14 11883 1 1 54 CYS HA H 18.439 -0.623 -1.135 1.00 . A A . 54 CYS HA 1 1 14 11884 1 1 54 CYS HB2 H 20.195 -1.066 -3.558 1.00 . A A . 54 CYS HB2 1 1 14 11885 1 1 54 CYS HB3 H 20.727 -1.255 -1.891 1.00 . A A . 54 CYS HB3 1 1 14 11886 1 1 54 CYS N N 17.689 -0.326 -3.034 1.00 . A A . 54 CYS N 1 1 14 11887 1 1 54 CYS O O 19.256 1.907 -2.876 1.00 . A A . 54 CYS O 1 1 14 11888 1 1 54 CYS SG S 19.319 -3.053 -2.576 1.00 . A A . 54 CYS SG 1 1 14 11889 1 1 55 ASP C C 21.943 2.805 -1.576 1.00 . A A . 55 ASP C 1 1 14 11890 1 1 55 ASP CA C 20.748 2.609 -0.648 1.00 . A A . 55 ASP CA 1 1 14 11891 1 1 55 ASP CB C 21.194 2.726 0.810 1.00 . A A . 55 ASP CB 1 1 14 11892 1 1 55 ASP CG C 22.220 3.824 1.015 1.00 . A A . 55 ASP CG 1 1 14 11893 1 1 55 ASP H H 20.208 0.610 -0.209 1.00 . A A . 55 ASP H 1 1 14 11894 1 1 55 ASP HA H 20.019 3.377 -0.855 1.00 . A A . 55 ASP HA 1 1 14 11895 1 1 55 ASP HB2 H 20.334 2.943 1.426 1.00 . A A . 55 ASP HB2 1 1 14 11896 1 1 55 ASP HB3 H 21.629 1.788 1.123 1.00 . A A . 55 ASP HB3 1 1 14 11897 1 1 55 ASP N N 20.116 1.316 -0.882 1.00 . A A . 55 ASP N 1 1 14 11898 1 1 55 ASP O O 22.392 3.931 -1.797 1.00 . A A . 55 ASP O 1 1 14 11899 1 1 55 ASP OD1 O 21.816 5.001 1.119 1.00 . A A . 55 ASP OD1 1 1 14 11900 1 1 55 ASP OD2 O 23.426 3.505 1.074 1.00 . A A . 55 ASP OD2 1 1 15 11901 1 1 1 ALA C C 3.123 0.544 -1.670 1.00 . A A . 1 ALA C 1 1 15 11902 1 1 1 ALA CA C 2.016 1.579 -1.501 1.00 . A A . 1 ALA CA 1 1 15 11903 1 1 1 ALA CB C 1.127 1.215 -0.321 1.00 . A A . 1 ALA CB 1 1 15 11904 1 1 1 ALA H1 H 1.600 1.399 -3.568 1.00 . A A . 1 ALA H1 1 1 15 11905 1 1 1 ALA HA H 2.464 2.541 -1.299 1.00 . A A . 1 ALA HA 1 1 15 11906 1 1 1 ALA HB1 H 0.107 1.103 -0.661 1.00 . A A . 1 ALA HB1 1 1 15 11907 1 1 1 ALA HB2 H 1.466 0.286 0.112 1.00 . A A . 1 ALA HB2 1 1 15 11908 1 1 1 ALA HB3 H 1.175 1.998 0.421 1.00 . A A . 1 ALA HB3 1 1 15 11909 1 1 1 ALA N N 1.220 1.700 -2.716 1.00 . A A . 1 ALA N 1 1 15 11910 1 1 1 ALA O O 2.932 -0.484 -2.319 1.00 . A A . 1 ALA O 1 1 15 11911 1 1 2 LYS C C 5.932 -0.447 0.223 1.00 . A A . 2 LYS C 1 1 15 11912 1 1 2 LYS CA C 5.421 -0.084 -1.168 1.00 . A A . 2 LYS CA 1 1 15 11913 1 1 2 LYS CB C 6.546 0.554 -1.986 1.00 . A A . 2 LYS CB 1 1 15 11914 1 1 2 LYS CD C 8.595 1.974 -1.671 1.00 . A A . 2 LYS CD 1 1 15 11915 1 1 2 LYS CE C 8.811 2.786 -2.938 1.00 . A A . 2 LYS CE 1 1 15 11916 1 1 2 LYS CG C 7.116 1.814 -1.358 1.00 . A A . 2 LYS CG 1 1 15 11917 1 1 2 LYS H H 4.373 1.659 -0.579 1.00 . A A . 2 LYS H 1 1 15 11918 1 1 2 LYS HA H 5.092 -0.984 -1.664 1.00 . A A . 2 LYS HA 1 1 15 11919 1 1 2 LYS HB2 H 7.347 -0.163 -2.094 1.00 . A A . 2 LYS HB2 1 1 15 11920 1 1 2 LYS HB3 H 6.165 0.805 -2.965 1.00 . A A . 2 LYS HB3 1 1 15 11921 1 1 2 LYS HD2 H 9.076 2.478 -0.847 1.00 . A A . 2 LYS HD2 1 1 15 11922 1 1 2 LYS HD3 H 9.034 0.995 -1.802 1.00 . A A . 2 LYS HD3 1 1 15 11923 1 1 2 LYS HE2 H 9.238 2.144 -3.694 1.00 . A A . 2 LYS HE2 1 1 15 11924 1 1 2 LYS HE3 H 7.856 3.158 -3.280 1.00 . A A . 2 LYS HE3 1 1 15 11925 1 1 2 LYS HG2 H 6.583 2.670 -1.744 1.00 . A A . 2 LYS HG2 1 1 15 11926 1 1 2 LYS HG3 H 6.988 1.761 -0.286 1.00 . A A . 2 LYS HG3 1 1 15 11927 1 1 2 LYS HZ1 H 9.351 4.791 -3.171 1.00 . A A . 2 LYS HZ1 1 1 15 11928 1 1 2 LYS HZ2 H 10.667 3.731 -3.099 1.00 . A A . 2 LYS HZ2 1 1 15 11929 1 1 2 LYS HZ3 H 9.819 4.123 -1.689 1.00 . A A . 2 LYS HZ3 1 1 15 11930 1 1 2 LYS N N 4.282 0.823 -1.083 1.00 . A A . 2 LYS N 1 1 15 11931 1 1 2 LYS NZ N 9.726 3.939 -2.708 1.00 . A A . 2 LYS NZ 1 1 15 11932 1 1 2 LYS O O 5.555 0.176 1.216 1.00 . A A . 2 LYS O 1 1 15 11933 1 1 3 TYR C C 8.670 -1.189 1.850 1.00 . A A . 3 TYR C 1 1 15 11934 1 1 3 TYR CA C 7.355 -1.903 1.556 1.00 . A A . 3 TYR CA 1 1 15 11935 1 1 3 TYR CB C 7.576 -3.416 1.535 1.00 . A A . 3 TYR CB 1 1 15 11936 1 1 3 TYR CD1 C 6.320 -4.876 -0.098 1.00 . A A . 3 TYR CD1 1 1 15 11937 1 1 3 TYR CD2 C 5.233 -4.268 1.935 1.00 . A A . 3 TYR CD2 1 1 15 11938 1 1 3 TYR CE1 C 5.205 -5.594 -0.485 1.00 . A A . 3 TYR CE1 1 1 15 11939 1 1 3 TYR CE2 C 4.115 -4.985 1.557 1.00 . A A . 3 TYR CE2 1 1 15 11940 1 1 3 TYR CG C 6.354 -4.201 1.117 1.00 . A A . 3 TYR CG 1 1 15 11941 1 1 3 TYR CZ C 4.105 -5.646 0.346 1.00 . A A . 3 TYR CZ 1 1 15 11942 1 1 3 TYR H H 7.056 -1.914 -0.539 1.00 . A A . 3 TYR H 1 1 15 11943 1 1 3 TYR HA H 6.646 -1.663 2.335 1.00 . A A . 3 TYR HA 1 1 15 11944 1 1 3 TYR HB2 H 8.371 -3.647 0.843 1.00 . A A . 3 TYR HB2 1 1 15 11945 1 1 3 TYR HB3 H 7.860 -3.745 2.525 1.00 . A A . 3 TYR HB3 1 1 15 11946 1 1 3 TYR HD1 H 7.183 -4.833 -0.746 1.00 . A A . 3 TYR HD1 1 1 15 11947 1 1 3 TYR HD2 H 5.244 -3.749 2.882 1.00 . A A . 3 TYR HD2 1 1 15 11948 1 1 3 TYR HE1 H 5.197 -6.112 -1.432 1.00 . A A . 3 TYR HE1 1 1 15 11949 1 1 3 TYR HE2 H 3.253 -5.026 2.207 1.00 . A A . 3 TYR HE2 1 1 15 11950 1 1 3 TYR HH H 2.667 -6.868 0.712 1.00 . A A . 3 TYR HH 1 1 15 11951 1 1 3 TYR N N 6.793 -1.456 0.287 1.00 . A A . 3 TYR N 1 1 15 11952 1 1 3 TYR O O 9.377 -0.761 0.937 1.00 . A A . 3 TYR O 1 1 15 11953 1 1 3 TYR OH O 2.993 -6.361 -0.035 1.00 . A A . 3 TYR OH 1 1 15 11954 1 1 4 THR C C 10.979 -1.240 4.575 1.00 . A A . 4 THR C 1 1 15 11955 1 1 4 THR CA C 10.224 -0.401 3.551 1.00 . A A . 4 THR CA 1 1 15 11956 1 1 4 THR CB C 9.938 0.988 4.152 1.00 . A A . 4 THR CB 1 1 15 11957 1 1 4 THR CG2 C 11.224 1.785 4.309 1.00 . A A . 4 THR CG2 1 1 15 11958 1 1 4 THR H H 8.390 -1.425 3.815 1.00 . A A . 4 THR H 1 1 15 11959 1 1 4 THR HA H 10.845 -0.271 2.677 1.00 . A A . 4 THR HA 1 1 15 11960 1 1 4 THR HB H 9.492 0.856 5.128 1.00 . A A . 4 THR HB 1 1 15 11961 1 1 4 THR HG1 H 8.401 2.190 3.862 1.00 . A A . 4 THR HG1 1 1 15 11962 1 1 4 THR HG21 H 12.011 1.312 3.740 1.00 . A A . 4 THR HG21 1 1 15 11963 1 1 4 THR HG22 H 11.503 1.817 5.351 1.00 . A A . 4 THR HG22 1 1 15 11964 1 1 4 THR HG23 H 11.070 2.790 3.945 1.00 . A A . 4 THR HG23 1 1 15 11965 1 1 4 THR N N 8.994 -1.063 3.134 1.00 . A A . 4 THR N 1 1 15 11966 1 1 4 THR O O 10.386 -1.784 5.506 1.00 . A A . 4 THR O 1 1 15 11967 1 1 4 THR OG1 O 9.024 1.705 3.315 1.00 . A A . 4 THR OG1 1 1 15 11968 1 1 5 GLY C C 14.566 -1.698 5.288 1.00 . A A . 5 GLY C 1 1 15 11969 1 1 5 GLY CA C 13.109 -2.115 5.314 1.00 . A A . 5 GLY CA 1 1 15 11970 1 1 5 GLY H H 12.712 -0.885 3.637 1.00 . A A . 5 GLY H 1 1 15 11971 1 1 5 GLY HA2 H 12.726 -1.986 6.316 1.00 . A A . 5 GLY HA2 1 1 15 11972 1 1 5 GLY HA3 H 13.040 -3.159 5.046 1.00 . A A . 5 GLY HA3 1 1 15 11973 1 1 5 GLY N N 12.293 -1.341 4.397 1.00 . A A . 5 GLY N 1 1 15 11974 1 1 5 GLY O O 14.887 -0.554 4.966 1.00 . A A . 5 GLY O 1 1 15 11975 1 1 6 LYS C C 17.675 -3.563 5.158 1.00 . A A . 6 LYS C 1 1 15 11976 1 1 6 LYS CA C 16.884 -2.353 5.643 1.00 . A A . 6 LYS CA 1 1 15 11977 1 1 6 LYS CB C 17.335 -1.966 7.053 1.00 . A A . 6 LYS CB 1 1 15 11978 1 1 6 LYS CD C 15.326 -1.758 8.546 1.00 . A A . 6 LYS CD 1 1 15 11979 1 1 6 LYS CE C 14.999 -1.047 9.850 1.00 . A A . 6 LYS CE 1 1 15 11980 1 1 6 LYS CG C 16.386 -1.011 7.755 1.00 . A A . 6 LYS CG 1 1 15 11981 1 1 6 LYS H H 15.135 -3.523 5.875 1.00 . A A . 6 LYS H 1 1 15 11982 1 1 6 LYS HA H 17.069 -1.525 4.975 1.00 . A A . 6 LYS HA 1 1 15 11983 1 1 6 LYS HB2 H 17.417 -2.863 7.650 1.00 . A A . 6 LYS HB2 1 1 15 11984 1 1 6 LYS HB3 H 18.306 -1.496 6.991 1.00 . A A . 6 LYS HB3 1 1 15 11985 1 1 6 LYS HD2 H 14.427 -1.827 7.951 1.00 . A A . 6 LYS HD2 1 1 15 11986 1 1 6 LYS HD3 H 15.689 -2.751 8.769 1.00 . A A . 6 LYS HD3 1 1 15 11987 1 1 6 LYS HE2 H 15.031 0.019 9.682 1.00 . A A . 6 LYS HE2 1 1 15 11988 1 1 6 LYS HE3 H 14.004 -1.332 10.160 1.00 . A A . 6 LYS HE3 1 1 15 11989 1 1 6 LYS HG2 H 16.952 -0.388 8.432 1.00 . A A . 6 LYS HG2 1 1 15 11990 1 1 6 LYS HG3 H 15.900 -0.392 7.014 1.00 . A A . 6 LYS HG3 1 1 15 11991 1 1 6 LYS HZ1 H 16.458 -0.543 11.258 1.00 . A A . 6 LYS HZ1 1 1 15 11992 1 1 6 LYS HZ2 H 16.665 -2.077 10.575 1.00 . A A . 6 LYS HZ2 1 1 15 11993 1 1 6 LYS HZ3 H 15.459 -1.823 11.734 1.00 . A A . 6 LYS HZ3 1 1 15 11994 1 1 6 LYS N N 15.452 -2.628 5.628 1.00 . A A . 6 LYS N 1 1 15 11995 1 1 6 LYS NZ N 15.963 -1.396 10.930 1.00 . A A . 6 LYS NZ 1 1 15 11996 1 1 6 LYS O O 17.248 -4.706 5.327 1.00 . A A . 6 LYS O 1 1 15 11997 1 1 7 CYS C C 20.829 -4.662 5.013 1.00 . A A . 7 CYS C 1 1 15 11998 1 1 7 CYS CA C 19.684 -4.373 4.047 1.00 . A A . 7 CYS CA 1 1 15 11999 1 1 7 CYS CB C 20.244 -3.997 2.674 1.00 . A A . 7 CYS CB 1 1 15 12000 1 1 7 CYS H H 19.119 -2.373 4.450 1.00 . A A . 7 CYS H 1 1 15 12001 1 1 7 CYS HA H 19.080 -5.262 3.949 1.00 . A A . 7 CYS HA 1 1 15 12002 1 1 7 CYS HB2 H 19.881 -3.016 2.402 1.00 . A A . 7 CYS HB2 1 1 15 12003 1 1 7 CYS HB3 H 21.322 -3.974 2.726 1.00 . A A . 7 CYS HB3 1 1 15 12004 1 1 7 CYS N N 18.832 -3.305 4.556 1.00 . A A . 7 CYS N 1 1 15 12005 1 1 7 CYS O O 21.069 -3.904 5.954 1.00 . A A . 7 CYS O 1 1 15 12006 1 1 7 CYS SG S 19.777 -5.147 1.340 1.00 . A A . 7 CYS SG 1 1 15 12007 1 1 8 THR C C 23.904 -6.423 4.793 1.00 . A A . 8 THR C 1 1 15 12008 1 1 8 THR CA C 22.654 -6.153 5.622 1.00 . A A . 8 THR CA 1 1 15 12009 1 1 8 THR CB C 22.320 -7.408 6.451 1.00 . A A . 8 THR CB 1 1 15 12010 1 1 8 THR CG2 C 22.783 -7.244 7.891 1.00 . A A . 8 THR CG2 1 1 15 12011 1 1 8 THR H H 21.295 -6.326 4.009 1.00 . A A . 8 THR H 1 1 15 12012 1 1 8 THR HA H 22.855 -5.339 6.304 1.00 . A A . 8 THR HA 1 1 15 12013 1 1 8 THR HB H 22.833 -8.254 6.017 1.00 . A A . 8 THR HB 1 1 15 12014 1 1 8 THR HG1 H 20.448 -6.909 6.819 1.00 . A A . 8 THR HG1 1 1 15 12015 1 1 8 THR HG21 H 22.931 -8.217 8.334 1.00 . A A . 8 THR HG21 1 1 15 12016 1 1 8 THR HG22 H 22.034 -6.704 8.451 1.00 . A A . 8 THR HG22 1 1 15 12017 1 1 8 THR HG23 H 23.712 -6.694 7.910 1.00 . A A . 8 THR HG23 1 1 15 12018 1 1 8 THR N N 21.535 -5.763 4.774 1.00 . A A . 8 THR N 1 1 15 12019 1 1 8 THR O O 23.902 -7.278 3.907 1.00 . A A . 8 THR O 1 1 15 12020 1 1 8 THR OG1 O 20.910 -7.652 6.423 1.00 . A A . 8 THR OG1 1 1 15 12021 1 1 9 LYS C C 26.789 -7.259 4.558 1.00 . A A . 9 LYS C 1 1 15 12022 1 1 9 LYS CA C 26.232 -5.851 4.369 1.00 . A A . 9 LYS CA 1 1 15 12023 1 1 9 LYS CB C 27.253 -4.819 4.852 1.00 . A A . 9 LYS CB 1 1 15 12024 1 1 9 LYS CD C 29.078 -5.099 6.556 1.00 . A A . 9 LYS CD 1 1 15 12025 1 1 9 LYS CE C 29.456 -6.561 6.739 1.00 . A A . 9 LYS CE 1 1 15 12026 1 1 9 LYS CG C 27.584 -4.935 6.330 1.00 . A A . 9 LYS CG 1 1 15 12027 1 1 9 LYS H H 24.913 -5.024 5.804 1.00 . A A . 9 LYS H 1 1 15 12028 1 1 9 LYS HA H 26.039 -5.691 3.320 1.00 . A A . 9 LYS HA 1 1 15 12029 1 1 9 LYS HB2 H 28.167 -4.943 4.289 1.00 . A A . 9 LYS HB2 1 1 15 12030 1 1 9 LYS HB3 H 26.860 -3.829 4.669 1.00 . A A . 9 LYS HB3 1 1 15 12031 1 1 9 LYS HD2 H 29.608 -4.706 5.701 1.00 . A A . 9 LYS HD2 1 1 15 12032 1 1 9 LYS HD3 H 29.361 -4.549 7.442 1.00 . A A . 9 LYS HD3 1 1 15 12033 1 1 9 LYS HE2 H 29.647 -6.741 7.786 1.00 . A A . 9 LYS HE2 1 1 15 12034 1 1 9 LYS HE3 H 28.631 -7.176 6.413 1.00 . A A . 9 LYS HE3 1 1 15 12035 1 1 9 LYS HG2 H 27.251 -4.041 6.835 1.00 . A A . 9 LYS HG2 1 1 15 12036 1 1 9 LYS HG3 H 27.071 -5.794 6.738 1.00 . A A . 9 LYS HG3 1 1 15 12037 1 1 9 LYS HZ1 H 31.517 -6.520 6.403 1.00 . A A . 9 LYS HZ1 1 1 15 12038 1 1 9 LYS HZ2 H 30.592 -6.551 4.987 1.00 . A A . 9 LYS HZ2 1 1 15 12039 1 1 9 LYS HZ3 H 30.772 -7.956 5.911 1.00 . A A . 9 LYS HZ3 1 1 15 12040 1 1 9 LYS N N 24.973 -5.690 5.086 1.00 . A A . 9 LYS N 1 1 15 12041 1 1 9 LYS NZ N 30.670 -6.922 5.955 1.00 . A A . 9 LYS NZ 1 1 15 12042 1 1 9 LYS O O 27.665 -7.695 3.812 1.00 . A A . 9 LYS O 1 1 15 12043 1 1 10 SER C C 26.740 -10.169 4.576 1.00 . A A . 10 SER C 1 1 15 12044 1 1 10 SER CA C 26.721 -9.323 5.846 1.00 . A A . 10 SER CA 1 1 15 12045 1 1 10 SER CB C 25.811 -9.972 6.891 1.00 . A A . 10 SER CB 1 1 15 12046 1 1 10 SER H H 25.577 -7.563 6.119 1.00 . A A . 10 SER H 1 1 15 12047 1 1 10 SER HA H 27.724 -9.265 6.241 1.00 . A A . 10 SER HA 1 1 15 12048 1 1 10 SER HB2 H 24.939 -9.354 7.039 1.00 . A A . 10 SER HB2 1 1 15 12049 1 1 10 SER HB3 H 25.505 -10.948 6.541 1.00 . A A . 10 SER HB3 1 1 15 12050 1 1 10 SER HG H 25.838 -10.238 8.832 1.00 . A A . 10 SER HG 1 1 15 12051 1 1 10 SER N N 26.273 -7.965 5.559 1.00 . A A . 10 SER N 1 1 15 12052 1 1 10 SER O O 27.785 -10.682 4.174 1.00 . A A . 10 SER O 1 1 15 12053 1 1 10 SER OG O 26.482 -10.120 8.130 1.00 . A A . 10 SER OG 1 1 15 12054 1 1 11 LYS C C 24.446 -10.462 1.773 1.00 . A A . 11 LYS C 1 1 15 12055 1 1 11 LYS CA C 25.458 -11.092 2.725 1.00 . A A . 11 LYS CA 1 1 15 12056 1 1 11 LYS CB C 25.043 -12.529 3.050 1.00 . A A . 11 LYS CB 1 1 15 12057 1 1 11 LYS CD C 25.991 -14.821 3.442 1.00 . A A . 11 LYS CD 1 1 15 12058 1 1 11 LYS CE C 26.565 -16.027 2.713 1.00 . A A . 11 LYS CE 1 1 15 12059 1 1 11 LYS CG C 26.041 -13.572 2.579 1.00 . A A . 11 LYS CG 1 1 15 12060 1 1 11 LYS H H 24.779 -9.877 4.319 1.00 . A A . 11 LYS H 1 1 15 12061 1 1 11 LYS HA H 26.425 -11.106 2.244 1.00 . A A . 11 LYS HA 1 1 15 12062 1 1 11 LYS HB2 H 24.932 -12.625 4.120 1.00 . A A . 11 LYS HB2 1 1 15 12063 1 1 11 LYS HB3 H 24.092 -12.731 2.579 1.00 . A A . 11 LYS HB3 1 1 15 12064 1 1 11 LYS HD2 H 26.567 -14.651 4.340 1.00 . A A . 11 LYS HD2 1 1 15 12065 1 1 11 LYS HD3 H 24.963 -15.026 3.705 1.00 . A A . 11 LYS HD3 1 1 15 12066 1 1 11 LYS HE2 H 26.091 -16.104 1.746 1.00 . A A . 11 LYS HE2 1 1 15 12067 1 1 11 LYS HE3 H 27.627 -15.880 2.583 1.00 . A A . 11 LYS HE3 1 1 15 12068 1 1 11 LYS HG2 H 25.810 -13.843 1.559 1.00 . A A . 11 LYS HG2 1 1 15 12069 1 1 11 LYS HG3 H 27.036 -13.153 2.625 1.00 . A A . 11 LYS HG3 1 1 15 12070 1 1 11 LYS HZ1 H 25.408 -17.268 3.932 1.00 . A A . 11 LYS HZ1 1 1 15 12071 1 1 11 LYS HZ2 H 27.074 -17.411 4.192 1.00 . A A . 11 LYS HZ2 1 1 15 12072 1 1 11 LYS HZ3 H 26.370 -18.104 2.819 1.00 . A A . 11 LYS HZ3 1 1 15 12073 1 1 11 LYS N N 25.578 -10.310 3.949 1.00 . A A . 11 LYS N 1 1 15 12074 1 1 11 LYS NZ N 26.338 -17.291 3.467 1.00 . A A . 11 LYS NZ 1 1 15 12075 1 1 11 LYS O O 24.011 -11.091 0.810 1.00 . A A . 11 LYS O 1 1 15 12076 1 1 12 ASN C C 21.745 -9.168 1.274 1.00 . A A . 12 ASN C 1 1 15 12077 1 1 12 ASN CA C 23.115 -8.501 1.218 1.00 . A A . 12 ASN CA 1 1 15 12078 1 1 12 ASN CB C 23.608 -8.442 -0.229 1.00 . A A . 12 ASN CB 1 1 15 12079 1 1 12 ASN CG C 22.503 -8.730 -1.228 1.00 . A A . 12 ASN CG 1 1 15 12080 1 1 12 ASN H H 24.458 -8.767 2.833 1.00 . A A . 12 ASN H 1 1 15 12081 1 1 12 ASN HA H 23.030 -7.495 1.601 1.00 . A A . 12 ASN HA 1 1 15 12082 1 1 12 ASN HB2 H 23.999 -7.455 -0.430 1.00 . A A . 12 ASN HB2 1 1 15 12083 1 1 12 ASN HB3 H 24.392 -9.171 -0.367 1.00 . A A . 12 ASN HB3 1 1 15 12084 1 1 12 ASN HD21 H 21.126 -7.837 -2.349 1.00 . A A . 12 ASN HD21 1 1 15 12085 1 1 12 ASN HD22 H 22.106 -6.788 -1.387 1.00 . A A . 12 ASN HD22 1 1 15 12086 1 1 12 ASN N N 24.076 -9.216 2.050 1.00 . A A . 12 ASN N 1 1 15 12087 1 1 12 ASN ND2 N 21.846 -7.679 -1.703 1.00 . A A . 12 ASN ND2 1 1 15 12088 1 1 12 ASN O O 21.589 -10.322 0.876 1.00 . A A . 12 ASN O 1 1 15 12089 1 1 12 ASN OD1 O 22.245 -9.885 -1.568 1.00 . A A . 12 ASN OD1 1 1 15 12090 1 1 13 GLU C C 18.462 -7.915 2.492 1.00 . A A . 13 GLU C 1 1 15 12091 1 1 13 GLU CA C 19.397 -8.954 1.879 1.00 . A A . 13 GLU CA 1 1 15 12092 1 1 13 GLU CB C 19.382 -10.230 2.723 1.00 . A A . 13 GLU CB 1 1 15 12093 1 1 13 GLU CD C 18.573 -12.612 2.949 1.00 . A A . 13 GLU CD 1 1 15 12094 1 1 13 GLU CG C 18.693 -11.401 2.044 1.00 . A A . 13 GLU CG 1 1 15 12095 1 1 13 GLU H H 20.941 -7.519 2.072 1.00 . A A . 13 GLU H 1 1 15 12096 1 1 13 GLU HA H 19.051 -9.188 0.883 1.00 . A A . 13 GLU HA 1 1 15 12097 1 1 13 GLU HB2 H 20.401 -10.515 2.940 1.00 . A A . 13 GLU HB2 1 1 15 12098 1 1 13 GLU HB3 H 18.869 -10.027 3.651 1.00 . A A . 13 GLU HB3 1 1 15 12099 1 1 13 GLU HG2 H 17.701 -11.095 1.745 1.00 . A A . 13 GLU HG2 1 1 15 12100 1 1 13 GLU HG3 H 19.261 -11.679 1.168 1.00 . A A . 13 GLU HG3 1 1 15 12101 1 1 13 GLU N N 20.754 -8.433 1.771 1.00 . A A . 13 GLU N 1 1 15 12102 1 1 13 GLU O O 18.555 -7.604 3.680 1.00 . A A . 13 GLU O 1 1 15 12103 1 1 13 GLU OE1 O 18.292 -13.714 2.431 1.00 . A A . 13 GLU OE1 1 1 15 12104 1 1 13 GLU OE2 O 18.760 -12.459 4.174 1.00 . A A . 13 GLU OE2 1 1 15 12105 1 1 14 CYS C C 15.369 -7.034 2.724 1.00 . A A . 14 CYS C 1 1 15 12106 1 1 14 CYS CA C 16.612 -6.376 2.131 1.00 . A A . 14 CYS CA 1 1 15 12107 1 1 14 CYS CB C 16.213 -5.455 0.976 1.00 . A A . 14 CYS CB 1 1 15 12108 1 1 14 CYS H H 17.538 -7.669 0.735 1.00 . A A . 14 CYS H 1 1 15 12109 1 1 14 CYS HA H 17.093 -5.788 2.898 1.00 . A A . 14 CYS HA 1 1 15 12110 1 1 14 CYS HB2 H 17.108 -5.070 0.508 1.00 . A A . 14 CYS HB2 1 1 15 12111 1 1 14 CYS HB3 H 15.649 -6.023 0.251 1.00 . A A . 14 CYS HB3 1 1 15 12112 1 1 14 CYS N N 17.563 -7.380 1.672 1.00 . A A . 14 CYS N 1 1 15 12113 1 1 14 CYS O O 14.655 -7.767 2.039 1.00 . A A . 14 CYS O 1 1 15 12114 1 1 14 CYS SG S 15.196 -4.029 1.478 1.00 . A A . 14 CYS SG 1 1 15 12115 1 1 15 LYS C C 12.719 -6.472 4.456 1.00 . A A . 15 LYS C 1 1 15 12116 1 1 15 LYS CA C 13.959 -7.330 4.686 1.00 . A A . 15 LYS CA 1 1 15 12117 1 1 15 LYS CB C 14.238 -7.450 6.186 1.00 . A A . 15 LYS CB 1 1 15 12118 1 1 15 LYS CD C 12.159 -6.981 7.514 1.00 . A A . 15 LYS CD 1 1 15 12119 1 1 15 LYS CE C 12.529 -6.590 8.937 1.00 . A A . 15 LYS CE 1 1 15 12120 1 1 15 LYS CG C 13.088 -8.054 6.972 1.00 . A A . 15 LYS CG 1 1 15 12121 1 1 15 LYS H H 15.722 -6.174 4.493 1.00 . A A . 15 LYS H 1 1 15 12122 1 1 15 LYS HA H 13.781 -8.314 4.282 1.00 . A A . 15 LYS HA 1 1 15 12123 1 1 15 LYS HB2 H 15.111 -8.071 6.329 1.00 . A A . 15 LYS HB2 1 1 15 12124 1 1 15 LYS HB3 H 14.440 -6.465 6.583 1.00 . A A . 15 LYS HB3 1 1 15 12125 1 1 15 LYS HD2 H 12.225 -6.107 6.884 1.00 . A A . 15 LYS HD2 1 1 15 12126 1 1 15 LYS HD3 H 11.145 -7.357 7.506 1.00 . A A . 15 LYS HD3 1 1 15 12127 1 1 15 LYS HE2 H 13.534 -6.926 9.139 1.00 . A A . 15 LYS HE2 1 1 15 12128 1 1 15 LYS HE3 H 12.484 -5.515 9.024 1.00 . A A . 15 LYS HE3 1 1 15 12129 1 1 15 LYS HG2 H 12.525 -8.709 6.324 1.00 . A A . 15 LYS HG2 1 1 15 12130 1 1 15 LYS HG3 H 13.489 -8.622 7.800 1.00 . A A . 15 LYS HG3 1 1 15 12131 1 1 15 LYS HZ1 H 10.628 -7.169 9.583 1.00 . A A . 15 LYS HZ1 1 1 15 12132 1 1 15 LYS HZ2 H 11.655 -6.669 10.832 1.00 . A A . 15 LYS HZ2 1 1 15 12133 1 1 15 LYS HZ3 H 11.872 -8.185 10.115 1.00 . A A . 15 LYS HZ3 1 1 15 12134 1 1 15 LYS N N 15.116 -6.766 4.000 1.00 . A A . 15 LYS N 1 1 15 12135 1 1 15 LYS NZ N 11.606 -7.196 9.937 1.00 . A A . 15 LYS NZ 1 1 15 12136 1 1 15 LYS O O 12.821 -5.268 4.218 1.00 . A A . 15 LYS O 1 1 15 12137 1 1 16 TYR C C 9.102 -7.309 4.602 1.00 . A A . 16 TYR C 1 1 15 12138 1 1 16 TYR CA C 10.290 -6.392 4.330 1.00 . A A . 16 TYR CA 1 1 15 12139 1 1 16 TYR CB C 10.210 -5.844 2.904 1.00 . A A . 16 TYR CB 1 1 15 12140 1 1 16 TYR CD1 C 10.905 -7.878 1.579 1.00 . A A . 16 TYR CD1 1 1 15 12141 1 1 16 TYR CD2 C 8.755 -6.941 1.156 1.00 . A A . 16 TYR CD2 1 1 15 12142 1 1 16 TYR CE1 C 10.673 -8.852 0.626 1.00 . A A . 16 TYR CE1 1 1 15 12143 1 1 16 TYR CE2 C 8.514 -7.911 0.203 1.00 . A A . 16 TYR CE2 1 1 15 12144 1 1 16 TYR CG C 9.952 -6.907 1.861 1.00 . A A . 16 TYR CG 1 1 15 12145 1 1 16 TYR CZ C 9.476 -8.864 -0.059 1.00 . A A . 16 TYR CZ 1 1 15 12146 1 1 16 TYR H H 11.534 -8.059 4.724 1.00 . A A . 16 TYR H 1 1 15 12147 1 1 16 TYR HA H 10.259 -5.565 5.025 1.00 . A A . 16 TYR HA 1 1 15 12148 1 1 16 TYR HB2 H 9.410 -5.123 2.847 1.00 . A A . 16 TYR HB2 1 1 15 12149 1 1 16 TYR HB3 H 11.144 -5.359 2.659 1.00 . A A . 16 TYR HB3 1 1 15 12150 1 1 16 TYR HD1 H 11.841 -7.866 2.118 1.00 . A A . 16 TYR HD1 1 1 15 12151 1 1 16 TYR HD2 H 8.003 -6.192 1.363 1.00 . A A . 16 TYR HD2 1 1 15 12152 1 1 16 TYR HE1 H 11.426 -9.598 0.421 1.00 . A A . 16 TYR HE1 1 1 15 12153 1 1 16 TYR HE2 H 7.577 -7.920 -0.334 1.00 . A A . 16 TYR HE2 1 1 15 12154 1 1 16 TYR HH H 8.792 -9.438 -1.761 1.00 . A A . 16 TYR HH 1 1 15 12155 1 1 16 TYR N N 11.550 -7.098 4.531 1.00 . A A . 16 TYR N 1 1 15 12156 1 1 16 TYR O O 9.261 -8.414 5.123 1.00 . A A . 16 TYR O 1 1 15 12157 1 1 16 TYR OH O 9.241 -9.831 -1.009 1.00 . A A . 16 TYR OH 1 1 15 12158 1 1 17 LYS C C 6.008 -7.916 3.117 1.00 . A A . 17 LYS C 1 1 15 12159 1 1 17 LYS CA C 6.693 -7.620 4.448 1.00 . A A . 17 LYS CA 1 1 15 12160 1 1 17 LYS CB C 5.732 -6.869 5.372 1.00 . A A . 17 LYS CB 1 1 15 12161 1 1 17 LYS CD C 4.861 -4.603 6.017 1.00 . A A . 17 LYS CD 1 1 15 12162 1 1 17 LYS CE C 3.845 -3.589 5.512 1.00 . A A . 17 LYS CE 1 1 15 12163 1 1 17 LYS CG C 5.389 -5.471 4.887 1.00 . A A . 17 LYS CG 1 1 15 12164 1 1 17 LYS H H 7.847 -5.955 3.835 1.00 . A A . 17 LYS H 1 1 15 12165 1 1 17 LYS HA H 6.969 -8.555 4.912 1.00 . A A . 17 LYS HA 1 1 15 12166 1 1 17 LYS HB2 H 4.815 -7.434 5.454 1.00 . A A . 17 LYS HB2 1 1 15 12167 1 1 17 LYS HB3 H 6.183 -6.788 6.351 1.00 . A A . 17 LYS HB3 1 1 15 12168 1 1 17 LYS HD2 H 4.387 -5.235 6.753 1.00 . A A . 17 LYS HD2 1 1 15 12169 1 1 17 LYS HD3 H 5.688 -4.076 6.471 1.00 . A A . 17 LYS HD3 1 1 15 12170 1 1 17 LYS HE2 H 4.373 -2.729 5.132 1.00 . A A . 17 LYS HE2 1 1 15 12171 1 1 17 LYS HE3 H 3.271 -4.040 4.716 1.00 . A A . 17 LYS HE3 1 1 15 12172 1 1 17 LYS HG2 H 6.278 -5.013 4.481 1.00 . A A . 17 LYS HG2 1 1 15 12173 1 1 17 LYS HG3 H 4.634 -5.542 4.117 1.00 . A A . 17 LYS HG3 1 1 15 12174 1 1 17 LYS HZ1 H 1.930 -3.290 6.292 1.00 . A A . 17 LYS HZ1 1 1 15 12175 1 1 17 LYS HZ2 H 3.065 -2.143 6.801 1.00 . A A . 17 LYS HZ2 1 1 15 12176 1 1 17 LYS HZ3 H 3.087 -3.703 7.455 1.00 . A A . 17 LYS HZ3 1 1 15 12177 1 1 17 LYS N N 7.910 -6.844 4.245 1.00 . A A . 17 LYS N 1 1 15 12178 1 1 17 LYS NZ N 2.917 -3.151 6.591 1.00 . A A . 17 LYS NZ 1 1 15 12179 1 1 17 LYS O O 6.064 -7.111 2.188 1.00 . A A . 17 LYS O 1 1 15 12180 1 1 18 ASN C C 3.166 -9.603 2.064 1.00 . A A . 18 ASN C 1 1 15 12181 1 1 18 ASN CA C 4.666 -9.475 1.816 1.00 . A A . 18 ASN CA 1 1 15 12182 1 1 18 ASN CB C 5.224 -10.802 1.298 1.00 . A A . 18 ASN CB 1 1 15 12183 1 1 18 ASN CG C 5.697 -11.707 2.419 1.00 . A A . 18 ASN CG 1 1 15 12184 1 1 18 ASN H H 5.354 -9.674 3.808 1.00 . A A . 18 ASN H 1 1 15 12185 1 1 18 ASN HA H 4.832 -8.710 1.072 1.00 . A A . 18 ASN HA 1 1 15 12186 1 1 18 ASN HB2 H 4.452 -11.319 0.747 1.00 . A A . 18 ASN HB2 1 1 15 12187 1 1 18 ASN HB3 H 6.058 -10.605 0.642 1.00 . A A . 18 ASN HB3 1 1 15 12188 1 1 18 ASN HD21 H 7.236 -12.025 3.638 1.00 . A A . 18 ASN HD21 1 1 15 12189 1 1 18 ASN HD22 H 7.415 -10.711 2.531 1.00 . A A . 18 ASN HD22 1 1 15 12190 1 1 18 ASN N N 5.362 -9.074 3.033 1.00 . A A . 18 ASN N 1 1 15 12191 1 1 18 ASN ND2 N 6.904 -11.455 2.913 1.00 . A A . 18 ASN ND2 1 1 15 12192 1 1 18 ASN O O 2.378 -8.776 1.605 1.00 . A A . 18 ASN O 1 1 15 12193 1 1 18 ASN OD1 O 4.986 -12.621 2.837 1.00 . A A . 18 ASN OD1 1 1 15 12194 1 1 19 ASP C C 0.871 -9.877 4.139 1.00 . A A . 19 ASP C 1 1 15 12195 1 1 19 ASP CA C 1.375 -10.879 3.105 1.00 . A A . 19 ASP CA 1 1 15 12196 1 1 19 ASP CB C 1.177 -12.306 3.621 1.00 . A A . 19 ASP CB 1 1 15 12197 1 1 19 ASP CG C 0.931 -13.298 2.501 1.00 . A A . 19 ASP CG 1 1 15 12198 1 1 19 ASP H H 3.456 -11.268 3.131 1.00 . A A . 19 ASP H 1 1 15 12199 1 1 19 ASP HA H 0.808 -10.754 2.195 1.00 . A A . 19 ASP HA 1 1 15 12200 1 1 19 ASP HB2 H 2.061 -12.612 4.160 1.00 . A A . 19 ASP HB2 1 1 15 12201 1 1 19 ASP HB3 H 0.328 -12.325 4.288 1.00 . A A . 19 ASP HB3 1 1 15 12202 1 1 19 ASP N N 2.780 -10.644 2.793 1.00 . A A . 19 ASP N 1 1 15 12203 1 1 19 ASP O O 0.141 -8.943 3.808 1.00 . A A . 19 ASP O 1 1 15 12204 1 1 19 ASP OD1 O 0.010 -14.130 2.637 1.00 . A A . 19 ASP OD1 1 1 15 12205 1 1 19 ASP OD2 O 1.659 -13.241 1.488 1.00 . A A . 19 ASP OD2 1 1 15 12206 1 1 20 ALA C C 1.965 -9.040 7.509 1.00 . A A . 20 ALA C 1 1 15 12207 1 1 20 ALA CA C 0.856 -9.192 6.473 1.00 . A A . 20 ALA CA 1 1 15 12208 1 1 20 ALA CB C -0.414 -9.712 7.129 1.00 . A A . 20 ALA CB 1 1 15 12209 1 1 20 ALA H H 1.848 -10.840 5.593 1.00 . A A . 20 ALA H 1 1 15 12210 1 1 20 ALA HA H 0.641 -8.222 6.047 1.00 . A A . 20 ALA HA 1 1 15 12211 1 1 20 ALA HB1 H -0.191 -10.618 7.675 1.00 . A A . 20 ALA HB1 1 1 15 12212 1 1 20 ALA HB2 H -0.799 -8.967 7.810 1.00 . A A . 20 ALA HB2 1 1 15 12213 1 1 20 ALA HB3 H -1.152 -9.921 6.369 1.00 . A A . 20 ALA HB3 1 1 15 12214 1 1 20 ALA N N 1.266 -10.078 5.391 1.00 . A A . 20 ALA N 1 1 15 12215 1 1 20 ALA O O 1.788 -9.384 8.677 1.00 . A A . 20 ALA O 1 1 15 12216 1 1 21 GLY C C 5.210 -9.492 7.931 1.00 . A A . 21 GLY C 1 1 15 12217 1 1 21 GLY CA C 4.231 -8.336 7.975 1.00 . A A . 21 GLY CA 1 1 15 12218 1 1 21 GLY H H 3.193 -8.266 6.131 1.00 . A A . 21 GLY H 1 1 15 12219 1 1 21 GLY HA2 H 4.749 -7.428 7.704 1.00 . A A . 21 GLY HA2 1 1 15 12220 1 1 21 GLY HA3 H 3.854 -8.237 8.983 1.00 . A A . 21 GLY HA3 1 1 15 12221 1 1 21 GLY N N 3.110 -8.523 7.073 1.00 . A A . 21 GLY N 1 1 15 12222 1 1 21 GLY O O 6.155 -9.546 8.718 1.00 . A A . 21 GLY O 1 1 15 12223 1 1 22 LYS C C 7.298 -11.157 6.631 1.00 . A A . 22 LYS C 1 1 15 12224 1 1 22 LYS CA C 5.852 -11.584 6.864 1.00 . A A . 22 LYS CA 1 1 15 12225 1 1 22 LYS CB C 5.375 -12.462 5.705 1.00 . A A . 22 LYS CB 1 1 15 12226 1 1 22 LYS CD C 5.583 -14.819 6.548 1.00 . A A . 22 LYS CD 1 1 15 12227 1 1 22 LYS CE C 5.719 -14.925 8.059 1.00 . A A . 22 LYS CE 1 1 15 12228 1 1 22 LYS CG C 4.627 -13.706 6.152 1.00 . A A . 22 LYS CG 1 1 15 12229 1 1 22 LYS H H 4.213 -10.324 6.410 1.00 . A A . 22 LYS H 1 1 15 12230 1 1 22 LYS HA H 5.800 -12.153 7.780 1.00 . A A . 22 LYS HA 1 1 15 12231 1 1 22 LYS HB2 H 4.719 -11.880 5.075 1.00 . A A . 22 LYS HB2 1 1 15 12232 1 1 22 LYS HB3 H 6.234 -12.772 5.127 1.00 . A A . 22 LYS HB3 1 1 15 12233 1 1 22 LYS HD2 H 5.208 -15.757 6.165 1.00 . A A . 22 LYS HD2 1 1 15 12234 1 1 22 LYS HD3 H 6.555 -14.616 6.120 1.00 . A A . 22 LYS HD3 1 1 15 12235 1 1 22 LYS HE2 H 5.295 -14.041 8.509 1.00 . A A . 22 LYS HE2 1 1 15 12236 1 1 22 LYS HE3 H 5.176 -15.796 8.396 1.00 . A A . 22 LYS HE3 1 1 15 12237 1 1 22 LYS HG2 H 4.009 -13.458 7.002 1.00 . A A . 22 LYS HG2 1 1 15 12238 1 1 22 LYS HG3 H 4.003 -14.051 5.339 1.00 . A A . 22 LYS HG3 1 1 15 12239 1 1 22 LYS HZ1 H 7.771 -14.762 7.703 1.00 . A A . 22 LYS HZ1 1 1 15 12240 1 1 22 LYS HZ2 H 7.354 -16.034 8.738 1.00 . A A . 22 LYS HZ2 1 1 15 12241 1 1 22 LYS HZ3 H 7.325 -14.440 9.303 1.00 . A A . 22 LYS HZ3 1 1 15 12242 1 1 22 LYS N N 4.983 -10.422 7.009 1.00 . A A . 22 LYS N 1 1 15 12243 1 1 22 LYS NZ N 7.142 -15.049 8.480 1.00 . A A . 22 LYS NZ 1 1 15 12244 1 1 22 LYS O O 7.656 -10.715 5.540 1.00 . A A . 22 LYS O 1 1 15 12245 1 1 23 ASP C C 10.244 -11.765 6.514 1.00 . A A . 23 ASP C 1 1 15 12246 1 1 23 ASP CA C 9.531 -10.925 7.569 1.00 . A A . 23 ASP CA 1 1 15 12247 1 1 23 ASP CB C 10.217 -11.097 8.925 1.00 . A A . 23 ASP CB 1 1 15 12248 1 1 23 ASP CG C 9.444 -10.440 10.052 1.00 . A A . 23 ASP CG 1 1 15 12249 1 1 23 ASP H H 7.778 -11.653 8.507 1.00 . A A . 23 ASP H 1 1 15 12250 1 1 23 ASP HA H 9.583 -9.886 7.279 1.00 . A A . 23 ASP HA 1 1 15 12251 1 1 23 ASP HB2 H 10.309 -12.151 9.144 1.00 . A A . 23 ASP HB2 1 1 15 12252 1 1 23 ASP HB3 H 11.201 -10.655 8.882 1.00 . A A . 23 ASP HB3 1 1 15 12253 1 1 23 ASP N N 8.124 -11.294 7.663 1.00 . A A . 23 ASP N 1 1 15 12254 1 1 23 ASP O O 10.712 -12.869 6.796 1.00 . A A . 23 ASP O 1 1 15 12255 1 1 23 ASP OD1 O 9.356 -11.044 11.142 1.00 . A A . 23 ASP OD1 1 1 15 12256 1 1 23 ASP OD2 O 8.928 -9.323 9.844 1.00 . A A . 23 ASP OD2 1 1 15 12257 1 1 24 THR C C 12.109 -11.103 3.611 1.00 . A A . 24 THR C 1 1 15 12258 1 1 24 THR CA C 10.978 -11.937 4.200 1.00 . A A . 24 THR CA 1 1 15 12259 1 1 24 THR CB C 9.977 -12.287 3.082 1.00 . A A . 24 THR CB 1 1 15 12260 1 1 24 THR CG2 C 10.684 -12.961 1.915 1.00 . A A . 24 THR CG2 1 1 15 12261 1 1 24 THR H H 9.932 -10.352 5.135 1.00 . A A . 24 THR H 1 1 15 12262 1 1 24 THR HA H 11.387 -12.858 4.589 1.00 . A A . 24 THR HA 1 1 15 12263 1 1 24 THR HB H 9.522 -11.373 2.728 1.00 . A A . 24 THR HB 1 1 15 12264 1 1 24 THR HG1 H 9.322 -14.027 3.739 1.00 . A A . 24 THR HG1 1 1 15 12265 1 1 24 THR HG21 H 11.514 -13.544 2.286 1.00 . A A . 24 THR HG21 1 1 15 12266 1 1 24 THR HG22 H 11.049 -12.209 1.232 1.00 . A A . 24 THR HG22 1 1 15 12267 1 1 24 THR HG23 H 9.990 -13.610 1.401 1.00 . A A . 24 THR HG23 1 1 15 12268 1 1 24 THR N N 10.324 -11.236 5.297 1.00 . A A . 24 THR N 1 1 15 12269 1 1 24 THR O O 11.946 -9.910 3.352 1.00 . A A . 24 THR O 1 1 15 12270 1 1 24 THR OG1 O 8.956 -13.151 3.591 1.00 . A A . 24 THR OG1 1 1 15 12271 1 1 25 PHE C C 14.474 -11.226 1.326 1.00 . A A . 25 PHE C 1 1 15 12272 1 1 25 PHE CA C 14.418 -11.053 2.841 1.00 . A A . 25 PHE CA 1 1 15 12273 1 1 25 PHE CB C 15.705 -11.585 3.474 1.00 . A A . 25 PHE CB 1 1 15 12274 1 1 25 PHE CD1 C 14.958 -10.917 5.774 1.00 . A A . 25 PHE CD1 1 1 15 12275 1 1 25 PHE CD2 C 16.107 -12.990 5.514 1.00 . A A . 25 PHE CD2 1 1 15 12276 1 1 25 PHE CE1 C 14.847 -11.144 7.133 1.00 . A A . 25 PHE CE1 1 1 15 12277 1 1 25 PHE CE2 C 16.000 -13.223 6.872 1.00 . A A . 25 PHE CE2 1 1 15 12278 1 1 25 PHE CG C 15.587 -11.836 4.950 1.00 . A A . 25 PHE CG 1 1 15 12279 1 1 25 PHE CZ C 15.370 -12.298 7.683 1.00 . A A . 25 PHE CZ 1 1 15 12280 1 1 25 PHE H H 13.327 -12.689 3.626 1.00 . A A . 25 PHE H 1 1 15 12281 1 1 25 PHE HA H 14.323 -10.002 3.068 1.00 . A A . 25 PHE HA 1 1 15 12282 1 1 25 PHE HB2 H 15.972 -12.518 3.000 1.00 . A A . 25 PHE HB2 1 1 15 12283 1 1 25 PHE HB3 H 16.497 -10.868 3.320 1.00 . A A . 25 PHE HB3 1 1 15 12284 1 1 25 PHE HD1 H 14.548 -10.013 5.345 1.00 . A A . 25 PHE HD1 1 1 15 12285 1 1 25 PHE HD2 H 16.601 -13.713 4.882 1.00 . A A . 25 PHE HD2 1 1 15 12286 1 1 25 PHE HE1 H 14.354 -10.420 7.764 1.00 . A A . 25 PHE HE1 1 1 15 12287 1 1 25 PHE HE2 H 16.410 -14.126 7.300 1.00 . A A . 25 PHE HE2 1 1 15 12288 1 1 25 PHE HZ H 15.285 -12.478 8.744 1.00 . A A . 25 PHE HZ 1 1 15 12289 1 1 25 PHE N N 13.258 -11.737 3.400 1.00 . A A . 25 PHE N 1 1 15 12290 1 1 25 PHE O O 14.315 -12.333 0.811 1.00 . A A . 25 PHE O 1 1 15 12291 1 1 26 ILE C C 16.036 -9.451 -1.335 1.00 . A A . 26 ILE C 1 1 15 12292 1 1 26 ILE CA C 14.778 -10.154 -0.837 1.00 . A A . 26 ILE CA 1 1 15 12293 1 1 26 ILE CB C 13.544 -9.493 -1.480 1.00 . A A . 26 ILE CB 1 1 15 12294 1 1 26 ILE CD1 C 13.869 -10.839 -3.615 1.00 . A A . 26 ILE CD1 1 1 15 12295 1 1 26 ILE CG1 C 13.688 -9.468 -3.003 1.00 . A A . 26 ILE CG1 1 1 15 12296 1 1 26 ILE CG2 C 13.356 -8.084 -0.937 1.00 . A A . 26 ILE CG2 1 1 15 12297 1 1 26 ILE H H 14.819 -9.272 1.086 1.00 . A A . 26 ILE H 1 1 15 12298 1 1 26 ILE HA H 14.810 -11.189 -1.148 1.00 . A A . 26 ILE HA 1 1 15 12299 1 1 26 ILE HB H 12.674 -10.074 -1.217 1.00 . A A . 26 ILE HB 1 1 15 12300 1 1 26 ILE HD11 H 13.028 -11.465 -3.352 1.00 . A A . 26 ILE HD11 1 1 15 12301 1 1 26 ILE HD12 H 13.926 -10.749 -4.690 1.00 . A A . 26 ILE HD12 1 1 15 12302 1 1 26 ILE HD13 H 14.778 -11.284 -3.242 1.00 . A A . 26 ILE HD13 1 1 15 12303 1 1 26 ILE HG12 H 12.804 -9.027 -3.435 1.00 . A A . 26 ILE HG12 1 1 15 12304 1 1 26 ILE HG13 H 14.549 -8.870 -3.266 1.00 . A A . 26 ILE HG13 1 1 15 12305 1 1 26 ILE HG21 H 13.430 -8.101 0.140 1.00 . A A . 26 ILE HG21 1 1 15 12306 1 1 26 ILE HG22 H 14.121 -7.438 -1.340 1.00 . A A . 26 ILE HG22 1 1 15 12307 1 1 26 ILE HG23 H 12.383 -7.714 -1.226 1.00 . A A . 26 ILE HG23 1 1 15 12308 1 1 26 ILE N N 14.700 -10.125 0.618 1.00 . A A . 26 ILE N 1 1 15 12309 1 1 26 ILE O O 16.234 -8.261 -1.089 1.00 . A A . 26 ILE O 1 1 15 12310 1 1 27 LYS C C 17.844 -8.408 -3.426 1.00 . A A . 27 LYS C 1 1 15 12311 1 1 27 LYS CA C 18.122 -9.643 -2.575 1.00 . A A . 27 LYS CA 1 1 15 12312 1 1 27 LYS CB C 18.854 -10.696 -3.409 1.00 . A A . 27 LYS CB 1 1 15 12313 1 1 27 LYS CD C 20.188 -12.825 -3.437 1.00 . A A . 27 LYS CD 1 1 15 12314 1 1 27 LYS CE C 19.720 -14.267 -3.311 1.00 . A A . 27 LYS CE 1 1 15 12315 1 1 27 LYS CG C 19.335 -11.887 -2.599 1.00 . A A . 27 LYS CG 1 1 15 12316 1 1 27 LYS H H 16.670 -11.137 -2.201 1.00 . A A . 27 LYS H 1 1 15 12317 1 1 27 LYS HA H 18.746 -9.357 -1.742 1.00 . A A . 27 LYS HA 1 1 15 12318 1 1 27 LYS HB2 H 18.187 -11.056 -4.178 1.00 . A A . 27 LYS HB2 1 1 15 12319 1 1 27 LYS HB3 H 19.713 -10.235 -3.876 1.00 . A A . 27 LYS HB3 1 1 15 12320 1 1 27 LYS HD2 H 20.123 -12.527 -4.473 1.00 . A A . 27 LYS HD2 1 1 15 12321 1 1 27 LYS HD3 H 21.214 -12.757 -3.105 1.00 . A A . 27 LYS HD3 1 1 15 12322 1 1 27 LYS HE2 H 20.168 -14.700 -2.430 1.00 . A A . 27 LYS HE2 1 1 15 12323 1 1 27 LYS HE3 H 18.645 -14.275 -3.209 1.00 . A A . 27 LYS HE3 1 1 15 12324 1 1 27 LYS HG2 H 19.923 -11.531 -1.766 1.00 . A A . 27 LYS HG2 1 1 15 12325 1 1 27 LYS HG3 H 18.476 -12.430 -2.229 1.00 . A A . 27 LYS HG3 1 1 15 12326 1 1 27 LYS HZ1 H 19.317 -15.705 -4.771 1.00 . A A . 27 LYS HZ1 1 1 15 12327 1 1 27 LYS HZ2 H 20.935 -15.661 -4.281 1.00 . A A . 27 LYS HZ2 1 1 15 12328 1 1 27 LYS HZ3 H 20.328 -14.456 -5.300 1.00 . A A . 27 LYS HZ3 1 1 15 12329 1 1 27 LYS N N 16.883 -10.194 -2.038 1.00 . A A . 27 LYS N 1 1 15 12330 1 1 27 LYS NZ N 20.101 -15.079 -4.499 1.00 . A A . 27 LYS NZ 1 1 15 12331 1 1 27 LYS O O 16.689 -8.046 -3.654 1.00 . A A . 27 LYS O 1 1 15 12332 1 1 28 CYS C C 19.233 -6.850 -6.152 1.00 . A A . 28 CYS C 1 1 15 12333 1 1 28 CYS CA C 18.779 -6.572 -4.722 1.00 . A A . 28 CYS CA 1 1 15 12334 1 1 28 CYS CB C 19.599 -5.425 -4.129 1.00 . A A . 28 CYS CB 1 1 15 12335 1 1 28 CYS H H 19.804 -8.103 -3.679 1.00 . A A . 28 CYS H 1 1 15 12336 1 1 28 CYS HA H 17.738 -6.289 -4.737 1.00 . A A . 28 CYS HA 1 1 15 12337 1 1 28 CYS HB2 H 20.618 -5.502 -4.479 1.00 . A A . 28 CYS HB2 1 1 15 12338 1 1 28 CYS HB3 H 19.181 -4.485 -4.461 1.00 . A A . 28 CYS HB3 1 1 15 12339 1 1 28 CYS N N 18.908 -7.766 -3.895 1.00 . A A . 28 CYS N 1 1 15 12340 1 1 28 CYS O O 20.331 -6.476 -6.566 1.00 . A A . 28 CYS O 1 1 15 12341 1 1 28 CYS SG S 19.640 -5.403 -2.308 1.00 . A A . 28 CYS SG 1 1 15 12342 1 1 29 PRO C C 18.669 -6.640 -9.230 1.00 . A A . 29 PRO C 1 1 15 12343 1 1 29 PRO CA C 18.658 -7.865 -8.323 1.00 . A A . 29 PRO CA 1 1 15 12344 1 1 29 PRO CB C 17.509 -8.802 -8.703 1.00 . A A . 29 PRO CB 1 1 15 12345 1 1 29 PRO CD C 17.043 -8.000 -6.500 1.00 . A A . 29 PRO CD 1 1 15 12346 1 1 29 PRO CG C 16.395 -8.426 -7.788 1.00 . A A . 29 PRO CG 1 1 15 12347 1 1 29 PRO HA H 19.598 -8.390 -8.416 1.00 . A A . 29 PRO HA 1 1 15 12348 1 1 29 PRO HB2 H 17.241 -8.645 -9.739 1.00 . A A . 29 PRO HB2 1 1 15 12349 1 1 29 PRO HB3 H 17.811 -9.828 -8.556 1.00 . A A . 29 PRO HB3 1 1 15 12350 1 1 29 PRO HD2 H 16.477 -7.205 -6.038 1.00 . A A . 29 PRO HD2 1 1 15 12351 1 1 29 PRO HD3 H 17.134 -8.840 -5.828 1.00 . A A . 29 PRO HD3 1 1 15 12352 1 1 29 PRO HG2 H 15.831 -7.610 -8.212 1.00 . A A . 29 PRO HG2 1 1 15 12353 1 1 29 PRO HG3 H 15.754 -9.279 -7.621 1.00 . A A . 29 PRO HG3 1 1 15 12354 1 1 29 PRO N N 18.369 -7.523 -6.927 1.00 . A A . 29 PRO N 1 1 15 12355 1 1 29 PRO O O 19.207 -6.679 -10.337 1.00 . A A . 29 PRO O 1 1 15 12356 1 1 30 LYS C C 19.417 -3.812 -9.851 1.00 . A A . 30 LYS C 1 1 15 12357 1 1 30 LYS CA C 18.015 -4.313 -9.521 1.00 . A A . 30 LYS CA 1 1 15 12358 1 1 30 LYS CB C 17.248 -3.242 -8.742 1.00 . A A . 30 LYS CB 1 1 15 12359 1 1 30 LYS CD C 15.190 -2.955 -10.152 1.00 . A A . 30 LYS CD 1 1 15 12360 1 1 30 LYS CE C 14.934 -1.456 -10.177 1.00 . A A . 30 LYS CE 1 1 15 12361 1 1 30 LYS CG C 15.740 -3.404 -8.809 1.00 . A A . 30 LYS CG 1 1 15 12362 1 1 30 LYS H H 17.662 -5.583 -7.865 1.00 . A A . 30 LYS H 1 1 15 12363 1 1 30 LYS HA H 17.493 -4.518 -10.444 1.00 . A A . 30 LYS HA 1 1 15 12364 1 1 30 LYS HB2 H 17.549 -3.284 -7.706 1.00 . A A . 30 LYS HB2 1 1 15 12365 1 1 30 LYS HB3 H 17.503 -2.271 -9.143 1.00 . A A . 30 LYS HB3 1 1 15 12366 1 1 30 LYS HD2 H 15.904 -3.199 -10.924 1.00 . A A . 30 LYS HD2 1 1 15 12367 1 1 30 LYS HD3 H 14.260 -3.473 -10.342 1.00 . A A . 30 LYS HD3 1 1 15 12368 1 1 30 LYS HE2 H 14.012 -1.270 -10.707 1.00 . A A . 30 LYS HE2 1 1 15 12369 1 1 30 LYS HE3 H 14.842 -1.103 -9.160 1.00 . A A . 30 LYS HE3 1 1 15 12370 1 1 30 LYS HG2 H 15.491 -4.444 -8.660 1.00 . A A . 30 LYS HG2 1 1 15 12371 1 1 30 LYS HG3 H 15.288 -2.809 -8.028 1.00 . A A . 30 LYS HG3 1 1 15 12372 1 1 30 LYS HZ1 H 16.566 -0.152 -10.153 1.00 . A A . 30 LYS HZ1 1 1 15 12373 1 1 30 LYS HZ2 H 15.651 -0.078 -11.574 1.00 . A A . 30 LYS HZ2 1 1 15 12374 1 1 30 LYS HZ3 H 16.691 -1.385 -11.304 1.00 . A A . 30 LYS HZ3 1 1 15 12375 1 1 30 LYS N N 18.073 -5.552 -8.754 1.00 . A A . 30 LYS N 1 1 15 12376 1 1 30 LYS NZ N 16.038 -0.716 -10.849 1.00 . A A . 30 LYS NZ 1 1 15 12377 1 1 30 LYS O O 19.815 -3.771 -11.015 1.00 . A A . 30 LYS O 1 1 15 12378 1 1 31 PHE C C 22.546 -4.004 -8.635 1.00 . A A . 31 PHE C 1 1 15 12379 1 1 31 PHE CA C 21.521 -2.934 -8.999 1.00 . A A . 31 PHE CA 1 1 15 12380 1 1 31 PHE CB C 21.746 -1.684 -8.144 1.00 . A A . 31 PHE CB 1 1 15 12381 1 1 31 PHE CD1 C 19.679 -1.237 -6.795 1.00 . A A . 31 PHE CD1 1 1 15 12382 1 1 31 PHE CD2 C 20.116 0.143 -8.690 1.00 . A A . 31 PHE CD2 1 1 15 12383 1 1 31 PHE CE1 C 18.521 -0.526 -6.540 1.00 . A A . 31 PHE CE1 1 1 15 12384 1 1 31 PHE CE2 C 18.959 0.857 -8.440 1.00 . A A . 31 PHE CE2 1 1 15 12385 1 1 31 PHE CG C 20.489 -0.911 -7.871 1.00 . A A . 31 PHE CG 1 1 15 12386 1 1 31 PHE CZ C 18.160 0.521 -7.364 1.00 . A A . 31 PHE CZ 1 1 15 12387 1 1 31 PHE H H 19.790 -3.488 -7.913 1.00 . A A . 31 PHE H 1 1 15 12388 1 1 31 PHE HA H 21.643 -2.675 -10.039 1.00 . A A . 31 PHE HA 1 1 15 12389 1 1 31 PHE HB2 H 22.168 -1.978 -7.195 1.00 . A A . 31 PHE HB2 1 1 15 12390 1 1 31 PHE HB3 H 22.437 -1.029 -8.653 1.00 . A A . 31 PHE HB3 1 1 15 12391 1 1 31 PHE HD1 H 19.960 -2.057 -6.149 1.00 . A A . 31 PHE HD1 1 1 15 12392 1 1 31 PHE HD2 H 20.739 0.406 -9.532 1.00 . A A . 31 PHE HD2 1 1 15 12393 1 1 31 PHE HE1 H 17.899 -0.792 -5.698 1.00 . A A . 31 PHE HE1 1 1 15 12394 1 1 31 PHE HE2 H 18.679 1.675 -9.086 1.00 . A A . 31 PHE HE2 1 1 15 12395 1 1 31 PHE HZ H 17.256 1.078 -7.167 1.00 . A A . 31 PHE HZ 1 1 15 12396 1 1 31 PHE N N 20.163 -3.432 -8.818 1.00 . A A . 31 PHE N 1 1 15 12397 1 1 31 PHE O O 22.982 -4.096 -7.487 1.00 . A A . 31 PHE O 1 1 15 12398 1 1 32 ASP C C 25.278 -5.297 -9.103 1.00 . A A . 32 ASP C 1 1 15 12399 1 1 32 ASP CA C 23.899 -5.875 -9.405 1.00 . A A . 32 ASP CA 1 1 15 12400 1 1 32 ASP CB C 23.971 -6.785 -10.632 1.00 . A A . 32 ASP CB 1 1 15 12401 1 1 32 ASP CG C 24.047 -6.003 -11.929 1.00 . A A . 32 ASP CG 1 1 15 12402 1 1 32 ASP H H 22.541 -4.687 -10.513 1.00 . A A . 32 ASP H 1 1 15 12403 1 1 32 ASP HA H 23.572 -6.456 -8.556 1.00 . A A . 32 ASP HA 1 1 15 12404 1 1 32 ASP HB2 H 24.849 -7.409 -10.558 1.00 . A A . 32 ASP HB2 1 1 15 12405 1 1 32 ASP HB3 H 23.091 -7.410 -10.661 1.00 . A A . 32 ASP HB3 1 1 15 12406 1 1 32 ASP N N 22.925 -4.811 -9.620 1.00 . A A . 32 ASP N 1 1 15 12407 1 1 32 ASP O O 26.176 -6.009 -8.658 1.00 . A A . 32 ASP O 1 1 15 12408 1 1 32 ASP OD1 O 23.377 -6.403 -12.904 1.00 . A A . 32 ASP OD1 1 1 15 12409 1 1 32 ASP OD2 O 24.776 -4.990 -11.968 1.00 . A A . 32 ASP OD2 1 1 15 12410 1 1 33 ASN C C 26.580 -2.322 -7.965 1.00 . A A . 33 ASN C 1 1 15 12411 1 1 33 ASN CA C 26.708 -3.327 -9.106 1.00 . A A . 33 ASN CA 1 1 15 12412 1 1 33 ASN CB C 27.184 -2.617 -10.375 1.00 . A A . 33 ASN CB 1 1 15 12413 1 1 33 ASN CG C 28.187 -3.443 -11.157 1.00 . A A . 33 ASN CG 1 1 15 12414 1 1 33 ASN H H 24.684 -3.485 -9.705 1.00 . A A . 33 ASN H 1 1 15 12415 1 1 33 ASN HA H 27.433 -4.077 -8.830 1.00 . A A . 33 ASN HA 1 1 15 12416 1 1 33 ASN HB2 H 26.334 -2.421 -11.012 1.00 . A A . 33 ASN HB2 1 1 15 12417 1 1 33 ASN HB3 H 27.649 -1.681 -10.104 1.00 . A A . 33 ASN HB3 1 1 15 12418 1 1 33 ASN HD21 H 29.911 -4.414 -10.967 1.00 . A A . 33 ASN HD21 1 1 15 12419 1 1 33 ASN HD22 H 29.321 -3.646 -9.536 1.00 . A A . 33 ASN HD22 1 1 15 12420 1 1 33 ASN N N 25.437 -4.001 -9.350 1.00 . A A . 33 ASN N 1 1 15 12421 1 1 33 ASN ND2 N 29.247 -3.878 -10.486 1.00 . A A . 33 ASN ND2 1 1 15 12422 1 1 33 ASN O O 27.567 -1.975 -7.315 1.00 . A A . 33 ASN O 1 1 15 12423 1 1 33 ASN OD1 O 28.011 -3.686 -12.351 1.00 . A A . 33 ASN OD1 1 1 15 12424 1 1 34 LYS C C 24.158 -1.480 -5.615 1.00 . A A . 34 LYS C 1 1 15 12425 1 1 34 LYS CA C 25.100 -0.895 -6.663 1.00 . A A . 34 LYS CA 1 1 15 12426 1 1 34 LYS CB C 24.499 0.388 -7.244 1.00 . A A . 34 LYS CB 1 1 15 12427 1 1 34 LYS CD C 26.636 1.266 -8.230 1.00 . A A . 34 LYS CD 1 1 15 12428 1 1 34 LYS CE C 26.783 2.774 -8.100 1.00 . A A . 34 LYS CE 1 1 15 12429 1 1 34 LYS CG C 25.195 0.868 -8.505 1.00 . A A . 34 LYS CG 1 1 15 12430 1 1 34 LYS H H 24.612 -2.173 -8.279 1.00 . A A . 34 LYS H 1 1 15 12431 1 1 34 LYS HA H 26.042 -0.660 -6.192 1.00 . A A . 34 LYS HA 1 1 15 12432 1 1 34 LYS HB2 H 23.459 0.211 -7.476 1.00 . A A . 34 LYS HB2 1 1 15 12433 1 1 34 LYS HB3 H 24.565 1.170 -6.501 1.00 . A A . 34 LYS HB3 1 1 15 12434 1 1 34 LYS HD2 H 26.958 0.804 -7.309 1.00 . A A . 34 LYS HD2 1 1 15 12435 1 1 34 LYS HD3 H 27.257 0.921 -9.044 1.00 . A A . 34 LYS HD3 1 1 15 12436 1 1 34 LYS HE2 H 27.690 3.079 -8.600 1.00 . A A . 34 LYS HE2 1 1 15 12437 1 1 34 LYS HE3 H 25.935 3.247 -8.574 1.00 . A A . 34 LYS HE3 1 1 15 12438 1 1 34 LYS HG2 H 25.186 0.073 -9.236 1.00 . A A . 34 LYS HG2 1 1 15 12439 1 1 34 LYS HG3 H 24.663 1.724 -8.895 1.00 . A A . 34 LYS HG3 1 1 15 12440 1 1 34 LYS HZ1 H 27.830 3.398 -6.404 1.00 . A A . 34 LYS HZ1 1 1 15 12441 1 1 34 LYS HZ2 H 26.466 2.458 -6.060 1.00 . A A . 34 LYS HZ2 1 1 15 12442 1 1 34 LYS HZ3 H 26.283 4.069 -6.540 1.00 . A A . 34 LYS HZ3 1 1 15 12443 1 1 34 LYS N N 25.358 -1.858 -7.726 1.00 . A A . 34 LYS N 1 1 15 12444 1 1 34 LYS NZ N 26.845 3.205 -6.676 1.00 . A A . 34 LYS NZ 1 1 15 12445 1 1 34 LYS O O 23.379 -0.759 -4.993 1.00 . A A . 34 LYS O 1 1 15 12446 1 1 35 LYS C C 23.744 -3.044 -3.029 1.00 . A A . 35 LYS C 1 1 15 12447 1 1 35 LYS CA C 23.394 -3.476 -4.450 1.00 . A A . 35 LYS CA 1 1 15 12448 1 1 35 LYS CB C 23.549 -4.993 -4.585 1.00 . A A . 35 LYS CB 1 1 15 12449 1 1 35 LYS CD C 25.279 -6.592 -5.456 1.00 . A A . 35 LYS CD 1 1 15 12450 1 1 35 LYS CE C 26.740 -6.599 -5.876 1.00 . A A . 35 LYS CE 1 1 15 12451 1 1 35 LYS CG C 24.987 -5.469 -4.475 1.00 . A A . 35 LYS CG 1 1 15 12452 1 1 35 LYS H H 24.878 -3.315 -5.951 1.00 . A A . 35 LYS H 1 1 15 12453 1 1 35 LYS HA H 22.368 -3.208 -4.652 1.00 . A A . 35 LYS HA 1 1 15 12454 1 1 35 LYS HB2 H 22.972 -5.472 -3.808 1.00 . A A . 35 LYS HB2 1 1 15 12455 1 1 35 LYS HB3 H 23.164 -5.297 -5.548 1.00 . A A . 35 LYS HB3 1 1 15 12456 1 1 35 LYS HD2 H 25.046 -7.537 -4.988 1.00 . A A . 35 LYS HD2 1 1 15 12457 1 1 35 LYS HD3 H 24.661 -6.462 -6.333 1.00 . A A . 35 LYS HD3 1 1 15 12458 1 1 35 LYS HE2 H 26.935 -5.719 -6.469 1.00 . A A . 35 LYS HE2 1 1 15 12459 1 1 35 LYS HE3 H 27.356 -6.579 -4.989 1.00 . A A . 35 LYS HE3 1 1 15 12460 1 1 35 LYS HG2 H 25.648 -4.642 -4.685 1.00 . A A . 35 LYS HG2 1 1 15 12461 1 1 35 LYS HG3 H 25.162 -5.827 -3.470 1.00 . A A . 35 LYS HG3 1 1 15 12462 1 1 35 LYS HZ1 H 27.934 -8.263 -6.292 1.00 . A A . 35 LYS HZ1 1 1 15 12463 1 1 35 LYS HZ2 H 27.261 -7.542 -7.666 1.00 . A A . 35 LYS HZ2 1 1 15 12464 1 1 35 LYS HZ3 H 26.296 -8.488 -6.649 1.00 . A A . 35 LYS HZ3 1 1 15 12465 1 1 35 LYS N N 24.236 -2.793 -5.424 1.00 . A A . 35 LYS N 1 1 15 12466 1 1 35 LYS NZ N 27.082 -7.808 -6.677 1.00 . A A . 35 LYS NZ 1 1 15 12467 1 1 35 LYS O O 24.564 -2.148 -2.827 1.00 . A A . 35 LYS O 1 1 15 12468 1 1 36 CYS C C 24.858 -3.395 -0.338 1.00 . A A . 36 CYS C 1 1 15 12469 1 1 36 CYS CA C 23.364 -3.369 -0.647 1.00 . A A . 36 CYS CA 1 1 15 12470 1 1 36 CYS CB C 22.627 -4.359 0.258 1.00 . A A . 36 CYS CB 1 1 15 12471 1 1 36 CYS H H 22.474 -4.392 -2.274 1.00 . A A . 36 CYS H 1 1 15 12472 1 1 36 CYS HA H 22.987 -2.375 -0.461 1.00 . A A . 36 CYS HA 1 1 15 12473 1 1 36 CYS HB2 H 23.092 -5.330 0.170 1.00 . A A . 36 CYS HB2 1 1 15 12474 1 1 36 CYS HB3 H 22.700 -4.022 1.281 1.00 . A A . 36 CYS HB3 1 1 15 12475 1 1 36 CYS N N 23.118 -3.686 -2.049 1.00 . A A . 36 CYS N 1 1 15 12476 1 1 36 CYS O O 25.584 -4.278 -0.797 1.00 . A A . 36 CYS O 1 1 15 12477 1 1 36 CYS SG S 20.860 -4.554 -0.139 1.00 . A A . 36 CYS SG 1 1 15 12478 1 1 37 THR C C 26.879 -1.799 2.236 1.00 . A A . 37 THR C 1 1 15 12479 1 1 37 THR CA C 26.718 -2.331 0.817 1.00 . A A . 37 THR CA 1 1 15 12480 1 1 37 THR CB C 27.497 -1.422 -0.152 1.00 . A A . 37 THR CB 1 1 15 12481 1 1 37 THR CG2 C 27.941 -2.197 -1.383 1.00 . A A . 37 THR CG2 1 1 15 12482 1 1 37 THR H H 24.684 -1.748 0.781 1.00 . A A . 37 THR H 1 1 15 12483 1 1 37 THR HA H 27.141 -3.324 0.764 1.00 . A A . 37 THR HA 1 1 15 12484 1 1 37 THR HB H 28.375 -1.049 0.356 1.00 . A A . 37 THR HB 1 1 15 12485 1 1 37 THR HG1 H 25.796 -0.626 -0.753 1.00 . A A . 37 THR HG1 1 1 15 12486 1 1 37 THR HG21 H 27.688 -3.239 -1.262 1.00 . A A . 37 THR HG21 1 1 15 12487 1 1 37 THR HG22 H 29.009 -2.098 -1.505 1.00 . A A . 37 THR HG22 1 1 15 12488 1 1 37 THR HG23 H 27.441 -1.804 -2.256 1.00 . A A . 37 THR HG23 1 1 15 12489 1 1 37 THR N N 25.311 -2.422 0.446 1.00 . A A . 37 THR N 1 1 15 12490 1 1 37 THR O O 27.972 -1.402 2.641 1.00 . A A . 37 THR O 1 1 15 12491 1 1 37 THR OG1 O 26.680 -0.314 -0.548 1.00 . A A . 37 THR OG1 1 1 15 12492 1 1 38 LYS C C 24.913 -2.174 5.255 1.00 . A A . 38 LYS C 1 1 15 12493 1 1 38 LYS CA C 25.804 -1.314 4.365 1.00 . A A . 38 LYS CA 1 1 15 12494 1 1 38 LYS CB C 25.344 0.145 4.424 1.00 . A A . 38 LYS CB 1 1 15 12495 1 1 38 LYS CD C 27.631 1.088 4.860 1.00 . A A . 38 LYS CD 1 1 15 12496 1 1 38 LYS CE C 28.610 0.851 6.000 1.00 . A A . 38 LYS CE 1 1 15 12497 1 1 38 LYS CG C 26.190 1.013 5.339 1.00 . A A . 38 LYS CG 1 1 15 12498 1 1 38 LYS H H 24.942 -2.124 2.610 1.00 . A A . 38 LYS H 1 1 15 12499 1 1 38 LYS HA H 26.820 -1.377 4.725 1.00 . A A . 38 LYS HA 1 1 15 12500 1 1 38 LYS HB2 H 25.383 0.562 3.428 1.00 . A A . 38 LYS HB2 1 1 15 12501 1 1 38 LYS HB3 H 24.323 0.174 4.778 1.00 . A A . 38 LYS HB3 1 1 15 12502 1 1 38 LYS HD2 H 27.789 0.336 4.102 1.00 . A A . 38 LYS HD2 1 1 15 12503 1 1 38 LYS HD3 H 27.811 2.068 4.441 1.00 . A A . 38 LYS HD3 1 1 15 12504 1 1 38 LYS HE2 H 28.209 0.085 6.647 1.00 . A A . 38 LYS HE2 1 1 15 12505 1 1 38 LYS HE3 H 29.549 0.516 5.586 1.00 . A A . 38 LYS HE3 1 1 15 12506 1 1 38 LYS HG2 H 25.776 2.010 5.358 1.00 . A A . 38 LYS HG2 1 1 15 12507 1 1 38 LYS HG3 H 26.173 0.594 6.335 1.00 . A A . 38 LYS HG3 1 1 15 12508 1 1 38 LYS HZ1 H 27.942 2.572 6.977 1.00 . A A . 38 LYS HZ1 1 1 15 12509 1 1 38 LYS HZ2 H 29.475 2.731 6.280 1.00 . A A . 38 LYS HZ2 1 1 15 12510 1 1 38 LYS HZ3 H 29.283 1.846 7.709 1.00 . A A . 38 LYS HZ3 1 1 15 12511 1 1 38 LYS N N 25.784 -1.795 2.989 1.00 . A A . 38 LYS N 1 1 15 12512 1 1 38 LYS NZ N 28.843 2.086 6.797 1.00 . A A . 38 LYS NZ 1 1 15 12513 1 1 38 LYS O O 24.261 -3.105 4.782 1.00 . A A . 38 LYS O 1 1 15 12514 1 1 39 ASP C C 22.959 -1.724 8.061 1.00 . A A . 39 ASP C 1 1 15 12515 1 1 39 ASP CA C 24.076 -2.600 7.501 1.00 . A A . 39 ASP CA 1 1 15 12516 1 1 39 ASP CB C 24.947 -3.128 8.641 1.00 . A A . 39 ASP CB 1 1 15 12517 1 1 39 ASP CG C 24.518 -4.506 9.107 1.00 . A A . 39 ASP CG 1 1 15 12518 1 1 39 ASP H H 25.431 -1.104 6.862 1.00 . A A . 39 ASP H 1 1 15 12519 1 1 39 ASP HA H 23.634 -3.436 6.981 1.00 . A A . 39 ASP HA 1 1 15 12520 1 1 39 ASP HB2 H 25.972 -3.186 8.306 1.00 . A A . 39 ASP HB2 1 1 15 12521 1 1 39 ASP HB3 H 24.884 -2.449 9.479 1.00 . A A . 39 ASP HB3 1 1 15 12522 1 1 39 ASP N N 24.889 -1.857 6.545 1.00 . A A . 39 ASP N 1 1 15 12523 1 1 39 ASP O O 23.202 -0.605 8.512 1.00 . A A . 39 ASP O 1 1 15 12524 1 1 39 ASP OD1 O 25.389 -5.394 9.216 1.00 . A A . 39 ASP OD1 1 1 15 12525 1 1 39 ASP OD2 O 23.311 -4.695 9.364 1.00 . A A . 39 ASP OD2 1 1 15 12526 1 1 40 ASN C C 20.340 -0.243 7.707 1.00 . A A . 40 ASN C 1 1 15 12527 1 1 40 ASN CA C 20.581 -1.505 8.529 1.00 . A A . 40 ASN CA 1 1 15 12528 1 1 40 ASN CB C 20.785 -1.138 10.000 1.00 . A A . 40 ASN CB 1 1 15 12529 1 1 40 ASN CG C 21.446 -2.252 10.788 1.00 . A A . 40 ASN CG 1 1 15 12530 1 1 40 ASN H H 21.605 -3.138 7.654 1.00 . A A . 40 ASN H 1 1 15 12531 1 1 40 ASN HA H 19.716 -2.146 8.444 1.00 . A A . 40 ASN HA 1 1 15 12532 1 1 40 ASN HB2 H 21.411 -0.259 10.062 1.00 . A A . 40 ASN HB2 1 1 15 12533 1 1 40 ASN HB3 H 19.826 -0.924 10.448 1.00 . A A . 40 ASN HB3 1 1 15 12534 1 1 40 ASN HD21 H 21.037 -3.790 11.979 1.00 . A A . 40 ASN HD21 1 1 15 12535 1 1 40 ASN HD22 H 19.671 -2.897 11.412 1.00 . A A . 40 ASN HD22 1 1 15 12536 1 1 40 ASN N N 21.735 -2.241 8.026 1.00 . A A . 40 ASN N 1 1 15 12537 1 1 40 ASN ND2 N 20.636 -3.062 11.461 1.00 . A A . 40 ASN ND2 1 1 15 12538 1 1 40 ASN O O 19.739 0.717 8.186 1.00 . A A . 40 ASN O 1 1 15 12539 1 1 40 ASN OD1 O 22.670 -2.384 10.791 1.00 . A A . 40 ASN OD1 1 1 15 12540 1 1 41 ASN C C 19.184 1.087 5.204 1.00 . A A . 41 ASN C 1 1 15 12541 1 1 41 ASN CA C 20.651 0.892 5.575 1.00 . A A . 41 ASN CA 1 1 15 12542 1 1 41 ASN CB C 21.488 0.703 4.309 1.00 . A A . 41 ASN CB 1 1 15 12543 1 1 41 ASN CG C 21.299 -0.668 3.689 1.00 . A A . 41 ASN CG 1 1 15 12544 1 1 41 ASN H H 21.285 -1.047 6.139 1.00 . A A . 41 ASN H 1 1 15 12545 1 1 41 ASN HA H 20.998 1.770 6.098 1.00 . A A . 41 ASN HA 1 1 15 12546 1 1 41 ASN HB2 H 21.202 1.448 3.581 1.00 . A A . 41 ASN HB2 1 1 15 12547 1 1 41 ASN HB3 H 22.533 0.827 4.553 1.00 . A A . 41 ASN HB3 1 1 15 12548 1 1 41 ASN HD21 H 21.939 -2.547 3.806 1.00 . A A . 41 ASN HD21 1 1 15 12549 1 1 41 ASN HD22 H 22.661 -1.438 4.917 1.00 . A A . 41 ASN HD22 1 1 15 12550 1 1 41 ASN N N 20.814 -0.252 6.465 1.00 . A A . 41 ASN N 1 1 15 12551 1 1 41 ASN ND2 N 22.041 -1.650 4.188 1.00 . A A . 41 ASN ND2 1 1 15 12552 1 1 41 ASN O O 18.302 0.410 5.733 1.00 . A A . 41 ASN O 1 1 15 12553 1 1 41 ASN OD1 O 20.494 -0.842 2.774 1.00 . A A . 41 ASN OD1 1 1 15 12554 1 1 42 LYS C C 17.285 1.634 2.505 1.00 . A A . 42 LYS C 1 1 15 12555 1 1 42 LYS CA C 17.570 2.302 3.846 1.00 . A A . 42 LYS CA 1 1 15 12556 1 1 42 LYS CB C 17.356 3.813 3.730 1.00 . A A . 42 LYS CB 1 1 15 12557 1 1 42 LYS CD C 16.746 5.610 5.377 1.00 . A A . 42 LYS CD 1 1 15 12558 1 1 42 LYS CE C 17.361 6.729 6.203 1.00 . A A . 42 LYS CE 1 1 15 12559 1 1 42 LYS CG C 17.790 4.586 4.964 1.00 . A A . 42 LYS CG 1 1 15 12560 1 1 42 LYS H H 19.675 2.525 3.905 1.00 . A A . 42 LYS H 1 1 15 12561 1 1 42 LYS HA H 16.890 1.906 4.584 1.00 . A A . 42 LYS HA 1 1 15 12562 1 1 42 LYS HB2 H 17.918 4.181 2.884 1.00 . A A . 42 LYS HB2 1 1 15 12563 1 1 42 LYS HB3 H 16.305 4.004 3.564 1.00 . A A . 42 LYS HB3 1 1 15 12564 1 1 42 LYS HD2 H 16.301 6.035 4.490 1.00 . A A . 42 LYS HD2 1 1 15 12565 1 1 42 LYS HD3 H 15.984 5.117 5.964 1.00 . A A . 42 LYS HD3 1 1 15 12566 1 1 42 LYS HE2 H 16.606 7.126 6.865 1.00 . A A . 42 LYS HE2 1 1 15 12567 1 1 42 LYS HE3 H 18.174 6.324 6.787 1.00 . A A . 42 LYS HE3 1 1 15 12568 1 1 42 LYS HG2 H 17.940 3.892 5.778 1.00 . A A . 42 LYS HG2 1 1 15 12569 1 1 42 LYS HG3 H 18.718 5.097 4.749 1.00 . A A . 42 LYS HG3 1 1 15 12570 1 1 42 LYS HZ1 H 17.091 8.368 4.936 1.00 . A A . 42 LYS HZ1 1 1 15 12571 1 1 42 LYS HZ2 H 18.457 7.439 4.573 1.00 . A A . 42 LYS HZ2 1 1 15 12572 1 1 42 LYS HZ3 H 18.470 8.475 5.910 1.00 . A A . 42 LYS HZ3 1 1 15 12573 1 1 42 LYS N N 18.929 2.018 4.291 1.00 . A A . 42 LYS N 1 1 15 12574 1 1 42 LYS NZ N 17.881 7.830 5.346 1.00 . A A . 42 LYS NZ 1 1 15 12575 1 1 42 LYS O O 17.925 1.941 1.498 1.00 . A A . 42 LYS O 1 1 15 12576 1 1 43 CYS C C 14.456 -0.302 1.266 1.00 . A A . 43 CYS C 1 1 15 12577 1 1 43 CYS CA C 15.951 0.007 1.281 1.00 . A A . 43 CYS CA 1 1 15 12578 1 1 43 CYS CB C 16.753 -1.290 1.159 1.00 . A A . 43 CYS CB 1 1 15 12579 1 1 43 CYS H H 15.847 0.517 3.333 1.00 . A A . 43 CYS H 1 1 15 12580 1 1 43 CYS HA H 16.182 0.644 0.441 1.00 . A A . 43 CYS HA 1 1 15 12581 1 1 43 CYS HB2 H 16.637 -1.683 0.160 1.00 . A A . 43 CYS HB2 1 1 15 12582 1 1 43 CYS HB3 H 17.796 -1.077 1.338 1.00 . A A . 43 CYS HB3 1 1 15 12583 1 1 43 CYS N N 16.321 0.719 2.498 1.00 . A A . 43 CYS N 1 1 15 12584 1 1 43 CYS O O 13.876 -0.671 2.288 1.00 . A A . 43 CYS O 1 1 15 12585 1 1 43 CYS SG S 16.243 -2.591 2.327 1.00 . A A . 43 CYS SG 1 1 15 12586 1 1 44 THR C C 12.159 -1.508 -1.080 1.00 . A A . 44 THR C 1 1 15 12587 1 1 44 THR CA C 12.412 -0.413 -0.050 1.00 . A A . 44 THR CA 1 1 15 12588 1 1 44 THR CB C 11.648 0.858 -0.470 1.00 . A A . 44 THR CB 1 1 15 12589 1 1 44 THR CG2 C 11.706 1.911 0.626 1.00 . A A . 44 THR CG2 1 1 15 12590 1 1 44 THR H H 14.354 0.146 -0.680 1.00 . A A . 44 THR H 1 1 15 12591 1 1 44 THR HA H 12.031 -0.737 0.907 1.00 . A A . 44 THR HA 1 1 15 12592 1 1 44 THR HB H 10.614 0.596 -0.645 1.00 . A A . 44 THR HB 1 1 15 12593 1 1 44 THR HG1 H 11.865 0.898 -2.430 1.00 . A A . 44 THR HG1 1 1 15 12594 1 1 44 THR HG21 H 10.767 2.442 0.663 1.00 . A A . 44 THR HG21 1 1 15 12595 1 1 44 THR HG22 H 12.505 2.606 0.416 1.00 . A A . 44 THR HG22 1 1 15 12596 1 1 44 THR HG23 H 11.886 1.431 1.577 1.00 . A A . 44 THR HG23 1 1 15 12597 1 1 44 THR N N 13.838 -0.150 0.099 1.00 . A A . 44 THR N 1 1 15 12598 1 1 44 THR O O 12.870 -1.610 -2.080 1.00 . A A . 44 THR O 1 1 15 12599 1 1 44 THR OG1 O 12.206 1.388 -1.678 1.00 . A A . 44 THR OG1 1 1 15 12600 1 1 45 VAL C C 9.459 -3.148 -2.426 1.00 . A A . 45 VAL C 1 1 15 12601 1 1 45 VAL CA C 10.793 -3.412 -1.737 1.00 . A A . 45 VAL CA 1 1 15 12602 1 1 45 VAL CB C 10.717 -4.760 -0.995 1.00 . A A . 45 VAL CB 1 1 15 12603 1 1 45 VAL CG1 C 10.297 -5.870 -1.946 1.00 . A A . 45 VAL CG1 1 1 15 12604 1 1 45 VAL CG2 C 12.051 -5.083 -0.341 1.00 . A A . 45 VAL CG2 1 1 15 12605 1 1 45 VAL H H 10.611 -2.193 -0.017 1.00 . A A . 45 VAL H 1 1 15 12606 1 1 45 VAL HA H 11.567 -3.482 -2.488 1.00 . A A . 45 VAL HA 1 1 15 12607 1 1 45 VAL HB H 9.970 -4.679 -0.220 1.00 . A A . 45 VAL HB 1 1 15 12608 1 1 45 VAL HG11 H 10.931 -5.853 -2.821 1.00 . A A . 45 VAL HG11 1 1 15 12609 1 1 45 VAL HG12 H 10.393 -6.825 -1.450 1.00 . A A . 45 VAL HG12 1 1 15 12610 1 1 45 VAL HG13 H 9.270 -5.720 -2.244 1.00 . A A . 45 VAL HG13 1 1 15 12611 1 1 45 VAL HG21 H 12.520 -4.169 -0.007 1.00 . A A . 45 VAL HG21 1 1 15 12612 1 1 45 VAL HG22 H 11.888 -5.734 0.505 1.00 . A A . 45 VAL HG22 1 1 15 12613 1 1 45 VAL HG23 H 12.694 -5.577 -1.056 1.00 . A A . 45 VAL HG23 1 1 15 12614 1 1 45 VAL N N 11.141 -2.325 -0.830 1.00 . A A . 45 VAL N 1 1 15 12615 1 1 45 VAL O O 8.515 -2.657 -1.806 1.00 . A A . 45 VAL O 1 1 15 12616 1 1 46 ASP C C 7.660 -4.598 -5.051 1.00 . A A . 46 ASP C 1 1 15 12617 1 1 46 ASP CA C 8.167 -3.276 -4.485 1.00 . A A . 46 ASP CA 1 1 15 12618 1 1 46 ASP CB C 8.416 -2.282 -5.620 1.00 . A A . 46 ASP CB 1 1 15 12619 1 1 46 ASP CG C 7.690 -0.968 -5.409 1.00 . A A . 46 ASP CG 1 1 15 12620 1 1 46 ASP H H 10.174 -3.864 -4.150 1.00 . A A . 46 ASP H 1 1 15 12621 1 1 46 ASP HA H 7.417 -2.871 -3.822 1.00 . A A . 46 ASP HA 1 1 15 12622 1 1 46 ASP HB2 H 9.475 -2.080 -5.688 1.00 . A A . 46 ASP HB2 1 1 15 12623 1 1 46 ASP HB3 H 8.077 -2.716 -6.550 1.00 . A A . 46 ASP HB3 1 1 15 12624 1 1 46 ASP N N 9.387 -3.476 -3.711 1.00 . A A . 46 ASP N 1 1 15 12625 1 1 46 ASP O O 8.342 -5.252 -5.841 1.00 . A A . 46 ASP O 1 1 15 12626 1 1 46 ASP OD1 O 6.477 -1.001 -5.112 1.00 . A A . 46 ASP OD1 1 1 15 12627 1 1 46 ASP OD2 O 8.334 0.093 -5.541 1.00 . A A . 46 ASP OD2 1 1 15 12628 1 1 47 THR C C 5.036 -6.011 -6.370 1.00 . A A . 47 THR C 1 1 15 12629 1 1 47 THR CA C 5.858 -6.234 -5.106 1.00 . A A . 47 THR CA 1 1 15 12630 1 1 47 THR CB C 4.957 -6.861 -4.025 1.00 . A A . 47 THR CB 1 1 15 12631 1 1 47 THR CG2 C 3.835 -5.910 -3.636 1.00 . A A . 47 THR CG2 1 1 15 12632 1 1 47 THR H H 5.961 -4.425 -4.011 1.00 . A A . 47 THR H 1 1 15 12633 1 1 47 THR HA H 6.657 -6.927 -5.325 1.00 . A A . 47 THR HA 1 1 15 12634 1 1 47 THR HB H 5.558 -7.063 -3.150 1.00 . A A . 47 THR HB 1 1 15 12635 1 1 47 THR HG1 H 3.687 -8.366 -3.925 1.00 . A A . 47 THR HG1 1 1 15 12636 1 1 47 THR HG21 H 3.019 -6.472 -3.209 1.00 . A A . 47 THR HG21 1 1 15 12637 1 1 47 THR HG22 H 3.489 -5.384 -4.514 1.00 . A A . 47 THR HG22 1 1 15 12638 1 1 47 THR HG23 H 4.202 -5.199 -2.911 1.00 . A A . 47 THR HG23 1 1 15 12639 1 1 47 THR N N 6.457 -4.989 -4.641 1.00 . A A . 47 THR N 1 1 15 12640 1 1 47 THR O O 3.909 -6.494 -6.482 1.00 . A A . 47 THR O 1 1 15 12641 1 1 47 THR OG1 O 4.402 -8.091 -4.504 1.00 . A A . 47 THR OG1 1 1 15 12642 1 1 48 TYR C C 5.731 -5.505 -9.763 1.00 . A A . 48 TYR C 1 1 15 12643 1 1 48 TYR CA C 4.925 -4.989 -8.575 1.00 . A A . 48 TYR CA 1 1 15 12644 1 1 48 TYR CB C 4.690 -3.484 -8.719 1.00 . A A . 48 TYR CB 1 1 15 12645 1 1 48 TYR CD1 C 2.404 -3.491 -9.791 1.00 . A A . 48 TYR CD1 1 1 15 12646 1 1 48 TYR CD2 C 4.187 -2.416 -10.951 1.00 . A A . 48 TYR CD2 1 1 15 12647 1 1 48 TYR CE1 C 1.535 -3.164 -10.813 1.00 . A A . 48 TYR CE1 1 1 15 12648 1 1 48 TYR CE2 C 3.324 -2.083 -11.977 1.00 . A A . 48 TYR CE2 1 1 15 12649 1 1 48 TYR CG C 3.743 -3.123 -9.841 1.00 . A A . 48 TYR CG 1 1 15 12650 1 1 48 TYR CZ C 1.999 -2.460 -11.904 1.00 . A A . 48 TYR CZ 1 1 15 12651 1 1 48 TYR H H 6.506 -4.919 -7.171 1.00 . A A . 48 TYR H 1 1 15 12652 1 1 48 TYR HA H 3.969 -5.492 -8.557 1.00 . A A . 48 TYR HA 1 1 15 12653 1 1 48 TYR HB2 H 4.275 -3.102 -7.799 1.00 . A A . 48 TYR HB2 1 1 15 12654 1 1 48 TYR HB3 H 5.635 -2.996 -8.912 1.00 . A A . 48 TYR HB3 1 1 15 12655 1 1 48 TYR HD1 H 2.043 -4.043 -8.935 1.00 . A A . 48 TYR HD1 1 1 15 12656 1 1 48 TYR HD2 H 5.225 -2.122 -11.005 1.00 . A A . 48 TYR HD2 1 1 15 12657 1 1 48 TYR HE1 H 0.497 -3.459 -10.756 1.00 . A A . 48 TYR HE1 1 1 15 12658 1 1 48 TYR HE2 H 3.688 -1.532 -12.832 1.00 . A A . 48 TYR HE2 1 1 15 12659 1 1 48 TYR HH H 0.449 -1.554 -12.589 1.00 . A A . 48 TYR HH 1 1 15 12660 1 1 48 TYR N N 5.606 -5.277 -7.319 1.00 . A A . 48 TYR N 1 1 15 12661 1 1 48 TYR O O 5.169 -5.922 -10.775 1.00 . A A . 48 TYR O 1 1 15 12662 1 1 48 TYR OH O 1.137 -2.132 -12.926 1.00 . A A . 48 TYR OH 1 1 15 12663 1 1 49 ASN C C 9.284 -6.378 -10.125 1.00 . A A . 49 ASN C 1 1 15 12664 1 1 49 ASN CA C 7.938 -5.938 -10.693 1.00 . A A . 49 ASN CA 1 1 15 12665 1 1 49 ASN CB C 8.147 -4.834 -11.731 1.00 . A A . 49 ASN CB 1 1 15 12666 1 1 49 ASN CG C 8.376 -3.477 -11.094 1.00 . A A . 49 ASN CG 1 1 15 12667 1 1 49 ASN H H 7.443 -5.130 -8.800 1.00 . A A . 49 ASN H 1 1 15 12668 1 1 49 ASN HA H 7.468 -6.784 -11.170 1.00 . A A . 49 ASN HA 1 1 15 12669 1 1 49 ASN HB2 H 9.008 -5.076 -12.337 1.00 . A A . 49 ASN HB2 1 1 15 12670 1 1 49 ASN HB3 H 7.273 -4.772 -12.363 1.00 . A A . 49 ASN HB3 1 1 15 12671 1 1 49 ASN HD21 H 9.684 -2.456 -9.999 1.00 . A A . 49 ASN HD21 1 1 15 12672 1 1 49 ASN HD22 H 10.128 -4.084 -10.374 1.00 . A A . 49 ASN HD22 1 1 15 12673 1 1 49 ASN N N 7.053 -5.474 -9.631 1.00 . A A . 49 ASN N 1 1 15 12674 1 1 49 ASN ND2 N 9.511 -3.324 -10.421 1.00 . A A . 49 ASN ND2 1 1 15 12675 1 1 49 ASN O O 10.295 -6.380 -10.827 1.00 . A A . 49 ASN O 1 1 15 12676 1 1 49 ASN OD1 O 7.543 -2.577 -11.206 1.00 . A A . 49 ASN OD1 1 1 15 12677 1 1 50 ASN C C 11.635 -6.182 -8.386 1.00 . A A . 50 ASN C 1 1 15 12678 1 1 50 ASN CA C 10.510 -7.194 -8.187 1.00 . A A . 50 ASN CA 1 1 15 12679 1 1 50 ASN CB C 10.939 -8.561 -8.722 1.00 . A A . 50 ASN CB 1 1 15 12680 1 1 50 ASN CG C 9.941 -9.652 -8.387 1.00 . A A . 50 ASN CG 1 1 15 12681 1 1 50 ASN H H 8.451 -6.728 -8.341 1.00 . A A . 50 ASN H 1 1 15 12682 1 1 50 ASN HA H 10.302 -7.279 -7.131 1.00 . A A . 50 ASN HA 1 1 15 12683 1 1 50 ASN HB2 H 11.036 -8.506 -9.797 1.00 . A A . 50 ASN HB2 1 1 15 12684 1 1 50 ASN HB3 H 11.893 -8.827 -8.293 1.00 . A A . 50 ASN HB3 1 1 15 12685 1 1 50 ASN HD21 H 9.611 -11.601 -8.604 1.00 . A A . 50 ASN HD21 1 1 15 12686 1 1 50 ASN HD22 H 11.076 -11.006 -9.301 1.00 . A A . 50 ASN HD22 1 1 15 12687 1 1 50 ASN N N 9.289 -6.751 -8.849 1.00 . A A . 50 ASN N 1 1 15 12688 1 1 50 ASN ND2 N 10.240 -10.876 -8.806 1.00 . A A . 50 ASN ND2 1 1 15 12689 1 1 50 ASN O O 12.466 -6.331 -9.281 1.00 . A A . 50 ASN O 1 1 15 12690 1 1 50 ASN OD1 O 8.913 -9.397 -7.760 1.00 . A A . 50 ASN OD1 1 1 15 12691 1 1 51 ALA C C 12.885 -3.444 -6.276 1.00 . A A . 51 ALA C 1 1 15 12692 1 1 51 ALA CA C 12.676 -4.117 -7.628 1.00 . A A . 51 ALA CA 1 1 15 12693 1 1 51 ALA CB C 12.300 -3.086 -8.681 1.00 . A A . 51 ALA CB 1 1 15 12694 1 1 51 ALA H H 10.963 -5.089 -6.853 1.00 . A A . 51 ALA H 1 1 15 12695 1 1 51 ALA HA H 13.601 -4.586 -7.932 1.00 . A A . 51 ALA HA 1 1 15 12696 1 1 51 ALA HB1 H 12.999 -2.263 -8.643 1.00 . A A . 51 ALA HB1 1 1 15 12697 1 1 51 ALA HB2 H 12.334 -3.542 -9.659 1.00 . A A . 51 ALA HB2 1 1 15 12698 1 1 51 ALA HB3 H 11.303 -2.721 -8.487 1.00 . A A . 51 ALA HB3 1 1 15 12699 1 1 51 ALA N N 11.653 -5.152 -7.546 1.00 . A A . 51 ALA N 1 1 15 12700 1 1 51 ALA O O 12.032 -2.689 -5.808 1.00 . A A . 51 ALA O 1 1 15 12701 1 1 52 VAL C C 15.158 -1.862 -4.507 1.00 . A A . 52 VAL C 1 1 15 12702 1 1 52 VAL CA C 14.346 -3.142 -4.352 1.00 . A A . 52 VAL CA 1 1 15 12703 1 1 52 VAL CB C 15.133 -4.133 -3.474 1.00 . A A . 52 VAL CB 1 1 15 12704 1 1 52 VAL CG1 C 16.595 -4.170 -3.890 1.00 . A A . 52 VAL CG1 1 1 15 12705 1 1 52 VAL CG2 C 14.997 -3.766 -2.004 1.00 . A A . 52 VAL CG2 1 1 15 12706 1 1 52 VAL H H 14.665 -4.331 -6.073 1.00 . A A . 52 VAL H 1 1 15 12707 1 1 52 VAL HA H 13.417 -2.910 -3.851 1.00 . A A . 52 VAL HA 1 1 15 12708 1 1 52 VAL HB H 14.716 -5.119 -3.617 1.00 . A A . 52 VAL HB 1 1 15 12709 1 1 52 VAL HG11 H 17.095 -4.979 -3.376 1.00 . A A . 52 VAL HG11 1 1 15 12710 1 1 52 VAL HG12 H 16.663 -4.324 -4.957 1.00 . A A . 52 VAL HG12 1 1 15 12711 1 1 52 VAL HG13 H 17.067 -3.234 -3.630 1.00 . A A . 52 VAL HG13 1 1 15 12712 1 1 52 VAL HG21 H 13.956 -3.608 -1.766 1.00 . A A . 52 VAL HG21 1 1 15 12713 1 1 52 VAL HG22 H 15.388 -4.568 -1.396 1.00 . A A . 52 VAL HG22 1 1 15 12714 1 1 52 VAL HG23 H 15.553 -2.861 -1.806 1.00 . A A . 52 VAL HG23 1 1 15 12715 1 1 52 VAL N N 14.025 -3.722 -5.650 1.00 . A A . 52 VAL N 1 1 15 12716 1 1 52 VAL O O 15.740 -1.608 -5.562 1.00 . A A . 52 VAL O 1 1 15 12717 1 1 53 ASP C C 17.085 0.162 -2.465 1.00 . A A . 53 ASP C 1 1 15 12718 1 1 53 ASP CA C 15.936 0.197 -3.468 1.00 . A A . 53 ASP CA 1 1 15 12719 1 1 53 ASP CB C 15.005 1.370 -3.156 1.00 . A A . 53 ASP CB 1 1 15 12720 1 1 53 ASP CG C 15.420 2.643 -3.866 1.00 . A A . 53 ASP CG 1 1 15 12721 1 1 53 ASP H H 14.709 -1.315 -2.638 1.00 . A A . 53 ASP H 1 1 15 12722 1 1 53 ASP HA H 16.344 0.327 -4.459 1.00 . A A . 53 ASP HA 1 1 15 12723 1 1 53 ASP HB2 H 14.002 1.117 -3.466 1.00 . A A . 53 ASP HB2 1 1 15 12724 1 1 53 ASP HB3 H 15.013 1.553 -2.091 1.00 . A A . 53 ASP HB3 1 1 15 12725 1 1 53 ASP N N 15.193 -1.058 -3.450 1.00 . A A . 53 ASP N 1 1 15 12726 1 1 53 ASP O O 17.183 1.020 -1.586 1.00 . A A . 53 ASP O 1 1 15 12727 1 1 53 ASP OD1 O 14.771 3.000 -4.872 1.00 . A A . 53 ASP OD1 1 1 15 12728 1 1 53 ASP OD2 O 16.393 3.283 -3.416 1.00 . A A . 53 ASP OD2 1 1 15 12729 1 1 54 CYS C C 20.017 0.229 -1.797 1.00 . A A . 54 CYS C 1 1 15 12730 1 1 54 CYS CA C 19.094 -0.983 -1.706 1.00 . A A . 54 CYS CA 1 1 15 12731 1 1 54 CYS CB C 19.872 -2.257 -2.045 1.00 . A A . 54 CYS CB 1 1 15 12732 1 1 54 CYS H H 17.822 -1.488 -3.321 1.00 . A A . 54 CYS H 1 1 15 12733 1 1 54 CYS HA H 18.718 -1.059 -0.698 1.00 . A A . 54 CYS HA 1 1 15 12734 1 1 54 CYS HB2 H 19.986 -2.325 -3.117 1.00 . A A . 54 CYS HB2 1 1 15 12735 1 1 54 CYS HB3 H 20.849 -2.206 -1.587 1.00 . A A . 54 CYS HB3 1 1 15 12736 1 1 54 CYS N N 17.953 -0.835 -2.601 1.00 . A A . 54 CYS N 1 1 15 12737 1 1 54 CYS O O 20.247 0.768 -2.880 1.00 . A A . 54 CYS O 1 1 15 12738 1 1 54 CYS SG S 19.071 -3.791 -1.476 1.00 . A A . 54 CYS SG 1 1 15 12739 1 1 55 ASP C C 22.714 1.528 -1.400 1.00 . A A . 55 ASP C 1 1 15 12740 1 1 55 ASP CA C 21.443 1.798 -0.602 1.00 . A A . 55 ASP CA 1 1 15 12741 1 1 55 ASP CB C 21.797 2.132 0.848 1.00 . A A . 55 ASP CB 1 1 15 12742 1 1 55 ASP CG C 21.327 3.515 1.255 1.00 . A A . 55 ASP CG 1 1 15 12743 1 1 55 ASP H H 20.323 0.180 0.178 1.00 . A A . 55 ASP H 1 1 15 12744 1 1 55 ASP HA H 20.930 2.641 -1.041 1.00 . A A . 55 ASP HA 1 1 15 12745 1 1 55 ASP HB2 H 21.332 1.408 1.501 1.00 . A A . 55 ASP HB2 1 1 15 12746 1 1 55 ASP HB3 H 22.869 2.085 0.970 1.00 . A A . 55 ASP HB3 1 1 15 12747 1 1 55 ASP N N 20.544 0.651 -0.653 1.00 . A A . 55 ASP N 1 1 15 12748 1 1 55 ASP O O 23.575 2.399 -1.529 1.00 . A A . 55 ASP O 1 1 15 12749 1 1 55 ASP OD1 O 20.238 3.619 1.857 1.00 . A A . 55 ASP OD1 1 1 15 12750 1 1 55 ASP OD2 O 22.050 4.493 0.973 1.00 . A A . 55 ASP OD2 1 1 16 12751 1 1 1 ALA C C 3.548 0.733 -0.740 1.00 . A A . 1 ALA C 1 1 16 12752 1 1 1 ALA CA C 2.040 0.831 -0.949 1.00 . A A . 1 ALA CA 1 1 16 12753 1 1 1 ALA CB C 1.598 2.287 -0.935 1.00 . A A . 1 ALA CB 1 1 16 12754 1 1 1 ALA H1 H 1.565 -0.860 0.231 1.00 . A A . 1 ALA H1 1 1 16 12755 1 1 1 ALA HA H 1.793 0.414 -1.914 1.00 . A A . 1 ALA HA 1 1 16 12756 1 1 1 ALA HB1 H 2.397 2.909 -1.312 1.00 . A A . 1 ALA HB1 1 1 16 12757 1 1 1 ALA HB2 H 0.725 2.403 -1.561 1.00 . A A . 1 ALA HB2 1 1 16 12758 1 1 1 ALA HB3 H 1.359 2.581 0.076 1.00 . A A . 1 ALA HB3 1 1 16 12759 1 1 1 ALA N N 1.319 0.074 0.067 1.00 . A A . 1 ALA N 1 1 16 12760 1 1 1 ALA O O 4.135 1.520 0.001 1.00 . A A . 1 ALA O 1 1 16 12761 1 1 2 LYS C C 5.997 -0.807 0.143 1.00 . A A . 2 LYS C 1 1 16 12762 1 1 2 LYS CA C 5.609 -0.443 -1.286 1.00 . A A . 2 LYS CA 1 1 16 12763 1 1 2 LYS CB C 6.357 0.818 -1.724 1.00 . A A . 2 LYS CB 1 1 16 12764 1 1 2 LYS CD C 8.598 1.402 -2.698 1.00 . A A . 2 LYS CD 1 1 16 12765 1 1 2 LYS CE C 8.651 2.910 -2.506 1.00 . A A . 2 LYS CE 1 1 16 12766 1 1 2 LYS CG C 7.864 0.721 -1.555 1.00 . A A . 2 LYS CG 1 1 16 12767 1 1 2 LYS H H 3.646 -0.837 -1.975 1.00 . A A . 2 LYS H 1 1 16 12768 1 1 2 LYS HA H 5.881 -1.258 -1.939 1.00 . A A . 2 LYS HA 1 1 16 12769 1 1 2 LYS HB2 H 6.144 1.006 -2.766 1.00 . A A . 2 LYS HB2 1 1 16 12770 1 1 2 LYS HB3 H 6.004 1.654 -1.137 1.00 . A A . 2 LYS HB3 1 1 16 12771 1 1 2 LYS HD2 H 9.607 1.020 -2.745 1.00 . A A . 2 LYS HD2 1 1 16 12772 1 1 2 LYS HD3 H 8.085 1.184 -3.625 1.00 . A A . 2 LYS HD3 1 1 16 12773 1 1 2 LYS HE2 H 7.903 3.194 -1.782 1.00 . A A . 2 LYS HE2 1 1 16 12774 1 1 2 LYS HE3 H 9.630 3.177 -2.136 1.00 . A A . 2 LYS HE3 1 1 16 12775 1 1 2 LYS HG2 H 8.145 1.196 -0.627 1.00 . A A . 2 LYS HG2 1 1 16 12776 1 1 2 LYS HG3 H 8.147 -0.322 -1.528 1.00 . A A . 2 LYS HG3 1 1 16 12777 1 1 2 LYS HZ1 H 8.996 4.489 -3.829 1.00 . A A . 2 LYS HZ1 1 1 16 12778 1 1 2 LYS HZ2 H 7.399 3.929 -3.831 1.00 . A A . 2 LYS HZ2 1 1 16 12779 1 1 2 LYS HZ3 H 8.611 3.028 -4.591 1.00 . A A . 2 LYS HZ3 1 1 16 12780 1 1 2 LYS N N 4.169 -0.240 -1.398 1.00 . A A . 2 LYS N 1 1 16 12781 1 1 2 LYS NZ N 8.397 3.640 -3.778 1.00 . A A . 2 LYS NZ 1 1 16 12782 1 1 2 LYS O O 5.336 -0.401 1.099 1.00 . A A . 2 LYS O 1 1 16 12783 1 1 3 TYR C C 8.923 -1.397 1.892 1.00 . A A . 3 TYR C 1 1 16 12784 1 1 3 TYR CA C 7.549 -1.992 1.595 1.00 . A A . 3 TYR CA 1 1 16 12785 1 1 3 TYR CB C 7.614 -3.518 1.674 1.00 . A A . 3 TYR CB 1 1 16 12786 1 1 3 TYR CD1 C 6.135 -5.054 0.321 1.00 . A A . 3 TYR CD1 1 1 16 12787 1 1 3 TYR CD2 C 5.192 -3.974 2.225 1.00 . A A . 3 TYR CD2 1 1 16 12788 1 1 3 TYR CE1 C 4.927 -5.675 0.068 1.00 . A A . 3 TYR CE1 1 1 16 12789 1 1 3 TYR CE2 C 3.980 -4.591 1.981 1.00 . A A . 3 TYR CE2 1 1 16 12790 1 1 3 TYR CG C 6.289 -4.195 1.402 1.00 . A A . 3 TYR CG 1 1 16 12791 1 1 3 TYR CZ C 3.853 -5.440 0.901 1.00 . A A . 3 TYR CZ 1 1 16 12792 1 1 3 TYR H H 7.559 -1.864 -0.517 1.00 . A A . 3 TYR H 1 1 16 12793 1 1 3 TYR HA H 6.847 -1.632 2.333 1.00 . A A . 3 TYR HA 1 1 16 12794 1 1 3 TYR HB2 H 8.325 -3.879 0.948 1.00 . A A . 3 TYR HB2 1 1 16 12795 1 1 3 TYR HB3 H 7.938 -3.807 2.663 1.00 . A A . 3 TYR HB3 1 1 16 12796 1 1 3 TYR HD1 H 6.979 -5.236 -0.329 1.00 . A A . 3 TYR HD1 1 1 16 12797 1 1 3 TYR HD2 H 5.295 -3.308 3.070 1.00 . A A . 3 TYR HD2 1 1 16 12798 1 1 3 TYR HE1 H 4.827 -6.340 -0.777 1.00 . A A . 3 TYR HE1 1 1 16 12799 1 1 3 TYR HE2 H 3.139 -4.407 2.632 1.00 . A A . 3 TYR HE2 1 1 16 12800 1 1 3 TYR HH H 2.066 -5.447 0.192 1.00 . A A . 3 TYR HH 1 1 16 12801 1 1 3 TYR N N 7.074 -1.572 0.282 1.00 . A A . 3 TYR N 1 1 16 12802 1 1 3 TYR O O 9.879 -1.607 1.145 1.00 . A A . 3 TYR O 1 1 16 12803 1 1 3 TYR OH O 2.647 -6.056 0.654 1.00 . A A . 3 TYR OH 1 1 16 12804 1 1 4 THR C C 10.978 -0.850 4.457 1.00 . A A . 4 THR C 1 1 16 12805 1 1 4 THR CA C 10.268 -0.028 3.388 1.00 . A A . 4 THR CA 1 1 16 12806 1 1 4 THR CB C 10.040 1.399 3.921 1.00 . A A . 4 THR CB 1 1 16 12807 1 1 4 THR CG2 C 11.366 2.100 4.177 1.00 . A A . 4 THR CG2 1 1 16 12808 1 1 4 THR H H 8.216 -0.523 3.545 1.00 . A A . 4 THR H 1 1 16 12809 1 1 4 THR HA H 10.902 0.034 2.515 1.00 . A A . 4 THR HA 1 1 16 12810 1 1 4 THR HB H 9.497 1.336 4.853 1.00 . A A . 4 THR HB 1 1 16 12811 1 1 4 THR HG1 H 8.350 1.877 3.023 1.00 . A A . 4 THR HG1 1 1 16 12812 1 1 4 THR HG21 H 11.615 2.024 5.225 1.00 . A A . 4 THR HG21 1 1 16 12813 1 1 4 THR HG22 H 11.282 3.141 3.902 1.00 . A A . 4 THR HG22 1 1 16 12814 1 1 4 THR HG23 H 12.140 1.632 3.588 1.00 . A A . 4 THR HG23 1 1 16 12815 1 1 4 THR N N 9.013 -0.654 2.990 1.00 . A A . 4 THR N 1 1 16 12816 1 1 4 THR O O 10.374 -1.246 5.453 1.00 . A A . 4 THR O 1 1 16 12817 1 1 4 THR OG1 O 9.269 2.156 2.982 1.00 . A A . 4 THR OG1 1 1 16 12818 1 1 5 GLY C C 14.527 -1.623 5.083 1.00 . A A . 5 GLY C 1 1 16 12819 1 1 5 GLY CA C 13.037 -1.877 5.200 1.00 . A A . 5 GLY CA 1 1 16 12820 1 1 5 GLY H H 12.696 -0.762 3.433 1.00 . A A . 5 GLY H 1 1 16 12821 1 1 5 GLY HA2 H 12.716 -1.620 6.198 1.00 . A A . 5 GLY HA2 1 1 16 12822 1 1 5 GLY HA3 H 12.849 -2.927 5.031 1.00 . A A . 5 GLY HA3 1 1 16 12823 1 1 5 GLY N N 12.266 -1.103 4.245 1.00 . A A . 5 GLY N 1 1 16 12824 1 1 5 GLY O O 14.951 -0.611 4.524 1.00 . A A . 5 GLY O 1 1 16 12825 1 1 6 LYS C C 17.433 -3.760 5.272 1.00 . A A . 6 LYS C 1 1 16 12826 1 1 6 LYS CA C 16.778 -2.415 5.568 1.00 . A A . 6 LYS CA 1 1 16 12827 1 1 6 LYS CB C 17.303 -1.860 6.894 1.00 . A A . 6 LYS CB 1 1 16 12828 1 1 6 LYS CD C 15.373 -1.256 8.383 1.00 . A A . 6 LYS CD 1 1 16 12829 1 1 6 LYS CE C 15.275 -0.428 9.655 1.00 . A A . 6 LYS CE 1 1 16 12830 1 1 6 LYS CG C 16.458 -0.731 7.458 1.00 . A A . 6 LYS CG 1 1 16 12831 1 1 6 LYS H H 14.929 -3.328 6.047 1.00 . A A . 6 LYS H 1 1 16 12832 1 1 6 LYS HA H 17.025 -1.725 4.775 1.00 . A A . 6 LYS HA 1 1 16 12833 1 1 6 LYS HB2 H 17.331 -2.659 7.620 1.00 . A A . 6 LYS HB2 1 1 16 12834 1 1 6 LYS HB3 H 18.307 -1.489 6.742 1.00 . A A . 6 LYS HB3 1 1 16 12835 1 1 6 LYS HD2 H 14.424 -1.218 7.869 1.00 . A A . 6 LYS HD2 1 1 16 12836 1 1 6 LYS HD3 H 15.600 -2.280 8.646 1.00 . A A . 6 LYS HD3 1 1 16 12837 1 1 6 LYS HE2 H 16.238 0.016 9.854 1.00 . A A . 6 LYS HE2 1 1 16 12838 1 1 6 LYS HE3 H 14.543 0.351 9.506 1.00 . A A . 6 LYS HE3 1 1 16 12839 1 1 6 LYS HG2 H 17.095 -0.060 8.014 1.00 . A A . 6 LYS HG2 1 1 16 12840 1 1 6 LYS HG3 H 15.995 -0.197 6.641 1.00 . A A . 6 LYS HG3 1 1 16 12841 1 1 6 LYS HZ1 H 14.771 -0.656 11.669 1.00 . A A . 6 LYS HZ1 1 1 16 12842 1 1 6 LYS HZ2 H 15.591 -1.983 11.014 1.00 . A A . 6 LYS HZ2 1 1 16 12843 1 1 6 LYS HZ3 H 13.963 -1.724 10.636 1.00 . A A . 6 LYS HZ3 1 1 16 12844 1 1 6 LYS N N 15.326 -2.543 5.614 1.00 . A A . 6 LYS N 1 1 16 12845 1 1 6 LYS NZ N 14.872 -1.256 10.826 1.00 . A A . 6 LYS NZ 1 1 16 12846 1 1 6 LYS O O 16.875 -4.815 5.577 1.00 . A A . 6 LYS O 1 1 16 12847 1 1 7 CYS C C 20.596 -5.077 5.218 1.00 . A A . 7 CYS C 1 1 16 12848 1 1 7 CYS CA C 19.354 -4.931 4.343 1.00 . A A . 7 CYS CA 1 1 16 12849 1 1 7 CYS CB C 19.756 -4.917 2.866 1.00 . A A . 7 CYS CB 1 1 16 12850 1 1 7 CYS H H 19.015 -2.845 4.460 1.00 . A A . 7 CYS H 1 1 16 12851 1 1 7 CYS HA H 18.702 -5.772 4.521 1.00 . A A . 7 CYS HA 1 1 16 12852 1 1 7 CYS HB2 H 20.814 -4.713 2.791 1.00 . A A . 7 CYS HB2 1 1 16 12853 1 1 7 CYS HB3 H 19.550 -5.887 2.436 1.00 . A A . 7 CYS HB3 1 1 16 12854 1 1 7 CYS N N 18.621 -3.716 4.679 1.00 . A A . 7 CYS N 1 1 16 12855 1 1 7 CYS O O 20.766 -4.354 6.200 1.00 . A A . 7 CYS O 1 1 16 12856 1 1 7 CYS SG S 18.880 -3.670 1.869 1.00 . A A . 7 CYS SG 1 1 16 12857 1 1 8 THR C C 23.860 -6.534 4.670 1.00 . A A . 8 THR C 1 1 16 12858 1 1 8 THR CA C 22.687 -6.259 5.605 1.00 . A A . 8 THR CA 1 1 16 12859 1 1 8 THR CB C 22.528 -7.447 6.573 1.00 . A A . 8 THR CB 1 1 16 12860 1 1 8 THR CG2 C 23.255 -7.180 7.882 1.00 . A A . 8 THR CG2 1 1 16 12861 1 1 8 THR H H 21.271 -6.561 4.062 1.00 . A A . 8 THR H 1 1 16 12862 1 1 8 THR HA H 22.902 -5.375 6.186 1.00 . A A . 8 THR HA 1 1 16 12863 1 1 8 THR HB H 22.956 -8.326 6.113 1.00 . A A . 8 THR HB 1 1 16 12864 1 1 8 THR HG1 H 20.993 -8.627 6.949 1.00 . A A . 8 THR HG1 1 1 16 12865 1 1 8 THR HG21 H 23.419 -8.113 8.399 1.00 . A A . 8 THR HG21 1 1 16 12866 1 1 8 THR HG22 H 22.656 -6.527 8.500 1.00 . A A . 8 THR HG22 1 1 16 12867 1 1 8 THR HG23 H 24.205 -6.710 7.677 1.00 . A A . 8 THR HG23 1 1 16 12868 1 1 8 THR N N 21.462 -6.017 4.854 1.00 . A A . 8 THR N 1 1 16 12869 1 1 8 THR O O 23.789 -7.411 3.809 1.00 . A A . 8 THR O 1 1 16 12870 1 1 8 THR OG1 O 21.140 -7.685 6.832 1.00 . A A . 8 THR OG1 1 1 16 12871 1 1 9 LYS C C 26.732 -7.333 4.201 1.00 . A A . 9 LYS C 1 1 16 12872 1 1 9 LYS CA C 26.130 -5.943 4.020 1.00 . A A . 9 LYS CA 1 1 16 12873 1 1 9 LYS CB C 27.169 -4.876 4.371 1.00 . A A . 9 LYS CB 1 1 16 12874 1 1 9 LYS CD C 29.165 -5.799 5.585 1.00 . A A . 9 LYS CD 1 1 16 12875 1 1 9 LYS CE C 29.914 -5.838 6.908 1.00 . A A . 9 LYS CE 1 1 16 12876 1 1 9 LYS CG C 27.829 -5.090 5.722 1.00 . A A . 9 LYS CG 1 1 16 12877 1 1 9 LYS H H 24.936 -5.097 5.550 1.00 . A A . 9 LYS H 1 1 16 12878 1 1 9 LYS HA H 25.837 -5.822 2.988 1.00 . A A . 9 LYS HA 1 1 16 12879 1 1 9 LYS HB2 H 27.939 -4.878 3.614 1.00 . A A . 9 LYS HB2 1 1 16 12880 1 1 9 LYS HB3 H 26.687 -3.909 4.378 1.00 . A A . 9 LYS HB3 1 1 16 12881 1 1 9 LYS HD2 H 28.993 -6.812 5.251 1.00 . A A . 9 LYS HD2 1 1 16 12882 1 1 9 LYS HD3 H 29.767 -5.275 4.856 1.00 . A A . 9 LYS HD3 1 1 16 12883 1 1 9 LYS HE2 H 29.239 -6.176 7.679 1.00 . A A . 9 LYS HE2 1 1 16 12884 1 1 9 LYS HE3 H 30.737 -6.533 6.820 1.00 . A A . 9 LYS HE3 1 1 16 12885 1 1 9 LYS HG2 H 27.989 -4.130 6.190 1.00 . A A . 9 LYS HG2 1 1 16 12886 1 1 9 LYS HG3 H 27.175 -5.689 6.340 1.00 . A A . 9 LYS HG3 1 1 16 12887 1 1 9 LYS HZ1 H 30.438 -4.388 8.317 1.00 . A A . 9 LYS HZ1 1 1 16 12888 1 1 9 LYS HZ2 H 29.863 -3.751 6.859 1.00 . A A . 9 LYS HZ2 1 1 16 12889 1 1 9 LYS HZ3 H 31.424 -4.396 6.943 1.00 . A A . 9 LYS HZ3 1 1 16 12890 1 1 9 LYS N N 24.940 -5.780 4.846 1.00 . A A . 9 LYS N 1 1 16 12891 1 1 9 LYS NZ N 30.448 -4.500 7.284 1.00 . A A . 9 LYS NZ 1 1 16 12892 1 1 9 LYS O O 27.552 -7.774 3.396 1.00 . A A . 9 LYS O 1 1 16 12893 1 1 10 SER C C 26.747 -10.242 4.309 1.00 . A A . 10 SER C 1 1 16 12894 1 1 10 SER CA C 26.819 -9.357 5.550 1.00 . A A . 10 SER CA 1 1 16 12895 1 1 10 SER CB C 26.018 -9.990 6.689 1.00 . A A . 10 SER CB 1 1 16 12896 1 1 10 SER H H 25.663 -7.612 5.867 1.00 . A A . 10 SER H 1 1 16 12897 1 1 10 SER HA H 27.851 -9.267 5.854 1.00 . A A . 10 SER HA 1 1 16 12898 1 1 10 SER HB2 H 26.244 -9.479 7.612 1.00 . A A . 10 SER HB2 1 1 16 12899 1 1 10 SER HB3 H 24.962 -9.900 6.476 1.00 . A A . 10 SER HB3 1 1 16 12900 1 1 10 SER HG H 26.749 -11.505 7.692 1.00 . A A . 10 SER HG 1 1 16 12901 1 1 10 SER N N 26.319 -8.018 5.262 1.00 . A A . 10 SER N 1 1 16 12902 1 1 10 SER O O 27.769 -10.705 3.801 1.00 . A A . 10 SER O 1 1 16 12903 1 1 10 SER OG O 26.338 -11.363 6.836 1.00 . A A . 10 SER OG 1 1 16 12904 1 1 11 LYS C C 24.292 -10.671 1.712 1.00 . A A . 11 LYS C 1 1 16 12905 1 1 11 LYS CA C 25.323 -11.302 2.643 1.00 . A A . 11 LYS CA 1 1 16 12906 1 1 11 LYS CB C 24.866 -12.704 3.052 1.00 . A A . 11 LYS CB 1 1 16 12907 1 1 11 LYS CD C 25.376 -15.162 3.152 1.00 . A A . 11 LYS CD 1 1 16 12908 1 1 11 LYS CE C 26.015 -16.277 2.339 1.00 . A A . 11 LYS CE 1 1 16 12909 1 1 11 LYS CG C 25.864 -13.795 2.702 1.00 . A A . 11 LYS CG 1 1 16 12910 1 1 11 LYS H H 24.755 -10.077 4.274 1.00 . A A . 11 LYS H 1 1 16 12911 1 1 11 LYS HA H 26.264 -11.377 2.120 1.00 . A A . 11 LYS HA 1 1 16 12912 1 1 11 LYS HB2 H 24.705 -12.720 4.120 1.00 . A A . 11 LYS HB2 1 1 16 12913 1 1 11 LYS HB3 H 23.933 -12.925 2.553 1.00 . A A . 11 LYS HB3 1 1 16 12914 1 1 11 LYS HD2 H 25.629 -15.300 4.193 1.00 . A A . 11 LYS HD2 1 1 16 12915 1 1 11 LYS HD3 H 24.303 -15.209 3.031 1.00 . A A . 11 LYS HD3 1 1 16 12916 1 1 11 LYS HE2 H 26.708 -15.841 1.637 1.00 . A A . 11 LYS HE2 1 1 16 12917 1 1 11 LYS HE3 H 26.548 -16.934 3.011 1.00 . A A . 11 LYS HE3 1 1 16 12918 1 1 11 LYS HG2 H 26.007 -13.810 1.632 1.00 . A A . 11 LYS HG2 1 1 16 12919 1 1 11 LYS HG3 H 26.804 -13.579 3.190 1.00 . A A . 11 LYS HG3 1 1 16 12920 1 1 11 LYS HZ1 H 24.044 -16.824 1.916 1.00 . A A . 11 LYS HZ1 1 1 16 12921 1 1 11 LYS HZ2 H 25.157 -18.086 1.743 1.00 . A A . 11 LYS HZ2 1 1 16 12922 1 1 11 LYS HZ3 H 25.070 -16.868 0.572 1.00 . A A . 11 LYS HZ3 1 1 16 12923 1 1 11 LYS N N 25.531 -10.474 3.825 1.00 . A A . 11 LYS N 1 1 16 12924 1 1 11 LYS NZ N 25.000 -17.069 1.590 1.00 . A A . 11 LYS NZ 1 1 16 12925 1 1 11 LYS O O 23.818 -11.309 0.773 1.00 . A A . 11 LYS O 1 1 16 12926 1 1 12 ASN C C 21.610 -9.370 1.232 1.00 . A A . 12 ASN C 1 1 16 12927 1 1 12 ASN CA C 22.978 -8.697 1.163 1.00 . A A . 12 ASN CA 1 1 16 12928 1 1 12 ASN CB C 23.451 -8.627 -0.290 1.00 . A A . 12 ASN CB 1 1 16 12929 1 1 12 ASN CG C 22.303 -8.713 -1.277 1.00 . A A . 12 ASN CG 1 1 16 12930 1 1 12 ASN H H 24.364 -8.958 2.741 1.00 . A A . 12 ASN H 1 1 16 12931 1 1 12 ASN HA H 22.893 -7.694 1.553 1.00 . A A . 12 ASN HA 1 1 16 12932 1 1 12 ASN HB2 H 23.968 -7.692 -0.449 1.00 . A A . 12 ASN HB2 1 1 16 12933 1 1 12 ASN HB3 H 24.129 -9.445 -0.482 1.00 . A A . 12 ASN HB3 1 1 16 12934 1 1 12 ASN HD21 H 20.858 -7.626 -2.104 1.00 . A A . 12 ASN HD21 1 1 16 12935 1 1 12 ASN HD22 H 21.868 -6.796 -0.974 1.00 . A A . 12 ASN HD22 1 1 16 12936 1 1 12 ASN N N 23.952 -9.414 1.978 1.00 . A A . 12 ASN N 1 1 16 12937 1 1 12 ASN ND2 N 21.606 -7.599 -1.472 1.00 . A A . 12 ASN ND2 1 1 16 12938 1 1 12 ASN O O 21.415 -10.458 0.693 1.00 . A A . 12 ASN O 1 1 16 12939 1 1 12 ASN OD1 O 22.046 -9.767 -1.858 1.00 . A A . 12 ASN OD1 1 1 16 12940 1 1 13 GLU C C 18.373 -8.198 2.619 1.00 . A A . 13 GLU C 1 1 16 12941 1 1 13 GLU CA C 19.317 -9.247 2.039 1.00 . A A . 13 GLU CA 1 1 16 12942 1 1 13 GLU CB C 19.327 -10.490 2.931 1.00 . A A . 13 GLU CB 1 1 16 12943 1 1 13 GLU CD C 19.178 -13.009 3.049 1.00 . A A . 13 GLU CD 1 1 16 12944 1 1 13 GLU CG C 18.985 -11.773 2.192 1.00 . A A . 13 GLU CG 1 1 16 12945 1 1 13 GLU H H 20.883 -7.848 2.307 1.00 . A A . 13 GLU H 1 1 16 12946 1 1 13 GLU HA H 18.967 -9.524 1.056 1.00 . A A . 13 GLU HA 1 1 16 12947 1 1 13 GLU HB2 H 20.310 -10.599 3.365 1.00 . A A . 13 GLU HB2 1 1 16 12948 1 1 13 GLU HB3 H 18.607 -10.353 3.725 1.00 . A A . 13 GLU HB3 1 1 16 12949 1 1 13 GLU HG2 H 17.953 -11.729 1.879 1.00 . A A . 13 GLU HG2 1 1 16 12950 1 1 13 GLU HG3 H 19.621 -11.853 1.323 1.00 . A A . 13 GLU HG3 1 1 16 12951 1 1 13 GLU N N 20.667 -8.712 1.899 1.00 . A A . 13 GLU N 1 1 16 12952 1 1 13 GLU O O 18.251 -8.062 3.837 1.00 . A A . 13 GLU O 1 1 16 12953 1 1 13 GLU OE1 O 19.214 -14.122 2.484 1.00 . A A . 13 GLU OE1 1 1 16 12954 1 1 13 GLU OE2 O 19.294 -12.863 4.284 1.00 . A A . 13 GLU OE2 1 1 16 12955 1 1 14 CYS C C 15.581 -7.026 2.891 1.00 . A A . 14 CYS C 1 1 16 12956 1 1 14 CYS CA C 16.776 -6.420 2.161 1.00 . A A . 14 CYS CA 1 1 16 12957 1 1 14 CYS CB C 16.294 -5.615 0.952 1.00 . A A . 14 CYS CB 1 1 16 12958 1 1 14 CYS H H 17.848 -7.613 0.780 1.00 . A A . 14 CYS H 1 1 16 12959 1 1 14 CYS HA H 17.298 -5.760 2.837 1.00 . A A . 14 CYS HA 1 1 16 12960 1 1 14 CYS HB2 H 17.152 -5.260 0.401 1.00 . A A . 14 CYS HB2 1 1 16 12961 1 1 14 CYS HB3 H 15.703 -6.256 0.315 1.00 . A A . 14 CYS HB3 1 1 16 12962 1 1 14 CYS N N 17.708 -7.458 1.739 1.00 . A A . 14 CYS N 1 1 16 12963 1 1 14 CYS O O 14.891 -7.896 2.361 1.00 . A A . 14 CYS O 1 1 16 12964 1 1 14 CYS SG S 15.275 -4.167 1.381 1.00 . A A . 14 CYS SG 1 1 16 12965 1 1 15 LYS C C 12.943 -6.308 4.581 1.00 . A A . 15 LYS C 1 1 16 12966 1 1 15 LYS CA C 14.231 -7.053 4.917 1.00 . A A . 15 LYS CA 1 1 16 12967 1 1 15 LYS CB C 14.546 -6.903 6.407 1.00 . A A . 15 LYS CB 1 1 16 12968 1 1 15 LYS CD C 13.527 -7.705 8.558 1.00 . A A . 15 LYS CD 1 1 16 12969 1 1 15 LYS CE C 14.197 -6.877 9.644 1.00 . A A . 15 LYS CE 1 1 16 12970 1 1 15 LYS CG C 13.311 -6.893 7.292 1.00 . A A . 15 LYS CG 1 1 16 12971 1 1 15 LYS H H 15.928 -5.865 4.482 1.00 . A A . 15 LYS H 1 1 16 12972 1 1 15 LYS HA H 14.096 -8.100 4.690 1.00 . A A . 15 LYS HA 1 1 16 12973 1 1 15 LYS HB2 H 15.177 -7.724 6.713 1.00 . A A . 15 LYS HB2 1 1 16 12974 1 1 15 LYS HB3 H 15.079 -5.975 6.558 1.00 . A A . 15 LYS HB3 1 1 16 12975 1 1 15 LYS HD2 H 12.570 -8.048 8.922 1.00 . A A . 15 LYS HD2 1 1 16 12976 1 1 15 LYS HD3 H 14.152 -8.555 8.328 1.00 . A A . 15 LYS HD3 1 1 16 12977 1 1 15 LYS HE2 H 13.517 -6.099 9.957 1.00 . A A . 15 LYS HE2 1 1 16 12978 1 1 15 LYS HE3 H 14.419 -7.520 10.482 1.00 . A A . 15 LYS HE3 1 1 16 12979 1 1 15 LYS HG2 H 13.084 -5.873 7.565 1.00 . A A . 15 LYS HG2 1 1 16 12980 1 1 15 LYS HG3 H 12.482 -7.314 6.741 1.00 . A A . 15 LYS HG3 1 1 16 12981 1 1 15 LYS HZ1 H 15.247 -5.445 8.543 1.00 . A A . 15 LYS HZ1 1 1 16 12982 1 1 15 LYS HZ2 H 16.022 -6.946 8.631 1.00 . A A . 15 LYS HZ2 1 1 16 12983 1 1 15 LYS HZ3 H 16.022 -5.915 9.972 1.00 . A A . 15 LYS HZ3 1 1 16 12984 1 1 15 LYS N N 15.342 -6.560 4.112 1.00 . A A . 15 LYS N 1 1 16 12985 1 1 15 LYS NZ N 15.460 -6.252 9.164 1.00 . A A . 15 LYS NZ 1 1 16 12986 1 1 15 LYS O O 12.960 -5.103 4.329 1.00 . A A . 15 LYS O 1 1 16 12987 1 1 16 TYR C C 9.405 -7.435 4.522 1.00 . A A . 16 TYR C 1 1 16 12988 1 1 16 TYR CA C 10.532 -6.438 4.275 1.00 . A A . 16 TYR CA 1 1 16 12989 1 1 16 TYR CB C 10.496 -5.960 2.823 1.00 . A A . 16 TYR CB 1 1 16 12990 1 1 16 TYR CD1 C 9.028 -7.065 1.091 1.00 . A A . 16 TYR CD1 1 1 16 12991 1 1 16 TYR CD2 C 11.106 -8.100 1.630 1.00 . A A . 16 TYR CD2 1 1 16 12992 1 1 16 TYR CE1 C 8.757 -8.071 0.183 1.00 . A A . 16 TYR CE1 1 1 16 12993 1 1 16 TYR CE2 C 10.844 -9.109 0.723 1.00 . A A . 16 TYR CE2 1 1 16 12994 1 1 16 TYR CG C 10.205 -7.062 1.830 1.00 . A A . 16 TYR CG 1 1 16 12995 1 1 16 TYR CZ C 9.669 -9.090 0.003 1.00 . A A . 16 TYR CZ 1 1 16 12996 1 1 16 TYR H H 11.879 -7.987 4.790 1.00 . A A . 16 TYR H 1 1 16 12997 1 1 16 TYR HA H 10.395 -5.587 4.927 1.00 . A A . 16 TYR HA 1 1 16 12998 1 1 16 TYR HB2 H 9.729 -5.208 2.717 1.00 . A A . 16 TYR HB2 1 1 16 12999 1 1 16 TYR HB3 H 11.454 -5.529 2.569 1.00 . A A . 16 TYR HB3 1 1 16 13000 1 1 16 TYR HD1 H 8.316 -6.265 1.235 1.00 . A A . 16 TYR HD1 1 1 16 13001 1 1 16 TYR HD2 H 12.026 -8.113 2.197 1.00 . A A . 16 TYR HD2 1 1 16 13002 1 1 16 TYR HE1 H 7.837 -8.056 -0.382 1.00 . A A . 16 TYR HE1 1 1 16 13003 1 1 16 TYR HE2 H 11.558 -9.908 0.582 1.00 . A A . 16 TYR HE2 1 1 16 13004 1 1 16 TYR HH H 9.544 -9.767 -1.793 1.00 . A A . 16 TYR HH 1 1 16 13005 1 1 16 TYR N N 11.829 -7.031 4.581 1.00 . A A . 16 TYR N 1 1 16 13006 1 1 16 TYR O O 9.625 -8.517 5.067 1.00 . A A . 16 TYR O 1 1 16 13007 1 1 16 TYR OH O 9.403 -10.094 -0.901 1.00 . A A . 16 TYR OH 1 1 16 13008 1 1 17 LYS C C 6.363 -8.213 2.951 1.00 . A A . 17 LYS C 1 1 16 13009 1 1 17 LYS CA C 7.031 -7.924 4.291 1.00 . A A . 17 LYS CA 1 1 16 13010 1 1 17 LYS CB C 6.027 -7.272 5.244 1.00 . A A . 17 LYS CB 1 1 16 13011 1 1 17 LYS CD C 5.873 -4.876 5.982 1.00 . A A . 17 LYS CD 1 1 16 13012 1 1 17 LYS CE C 4.750 -3.853 6.073 1.00 . A A . 17 LYS CE 1 1 16 13013 1 1 17 LYS CG C 5.641 -5.858 4.846 1.00 . A A . 17 LYS CG 1 1 16 13014 1 1 17 LYS H H 8.083 -6.188 3.689 1.00 . A A . 17 LYS H 1 1 16 13015 1 1 17 LYS HA H 7.369 -8.856 4.719 1.00 . A A . 17 LYS HA 1 1 16 13016 1 1 17 LYS HB2 H 5.131 -7.874 5.270 1.00 . A A . 17 LYS HB2 1 1 16 13017 1 1 17 LYS HB3 H 6.458 -7.240 6.235 1.00 . A A . 17 LYS HB3 1 1 16 13018 1 1 17 LYS HD2 H 5.923 -5.421 6.913 1.00 . A A . 17 LYS HD2 1 1 16 13019 1 1 17 LYS HD3 H 6.807 -4.359 5.815 1.00 . A A . 17 LYS HD3 1 1 16 13020 1 1 17 LYS HE2 H 4.200 -3.859 5.144 1.00 . A A . 17 LYS HE2 1 1 16 13021 1 1 17 LYS HE3 H 4.092 -4.132 6.883 1.00 . A A . 17 LYS HE3 1 1 16 13022 1 1 17 LYS HG2 H 6.237 -5.557 3.998 1.00 . A A . 17 LYS HG2 1 1 16 13023 1 1 17 LYS HG3 H 4.595 -5.843 4.577 1.00 . A A . 17 LYS HG3 1 1 16 13024 1 1 17 LYS HZ1 H 5.138 -1.890 5.475 1.00 . A A . 17 LYS HZ1 1 1 16 13025 1 1 17 LYS HZ2 H 6.284 -2.518 6.550 1.00 . A A . 17 LYS HZ2 1 1 16 13026 1 1 17 LYS HZ3 H 4.763 -2.045 7.117 1.00 . A A . 17 LYS HZ3 1 1 16 13027 1 1 17 LYS N N 8.195 -7.064 4.117 1.00 . A A . 17 LYS N 1 1 16 13028 1 1 17 LYS NZ N 5.270 -2.480 6.321 1.00 . A A . 17 LYS NZ 1 1 16 13029 1 1 17 LYS O O 6.316 -7.353 2.072 1.00 . A A . 17 LYS O 1 1 16 13030 1 1 18 ASN C C 3.668 -9.911 1.769 1.00 . A A . 18 ASN C 1 1 16 13031 1 1 18 ASN CA C 5.179 -9.829 1.569 1.00 . A A . 18 ASN CA 1 1 16 13032 1 1 18 ASN CB C 5.715 -11.180 1.090 1.00 . A A . 18 ASN CB 1 1 16 13033 1 1 18 ASN CG C 5.781 -12.204 2.206 1.00 . A A . 18 ASN CG 1 1 16 13034 1 1 18 ASN H H 5.915 -10.071 3.539 1.00 . A A . 18 ASN H 1 1 16 13035 1 1 18 ASN HA H 5.391 -9.082 0.819 1.00 . A A . 18 ASN HA 1 1 16 13036 1 1 18 ASN HB2 H 5.068 -11.563 0.314 1.00 . A A . 18 ASN HB2 1 1 16 13037 1 1 18 ASN HB3 H 6.709 -11.045 0.690 1.00 . A A . 18 ASN HB3 1 1 16 13038 1 1 18 ASN HD21 H 6.908 -12.791 3.735 1.00 . A A . 18 ASN HD21 1 1 16 13039 1 1 18 ASN HD22 H 7.510 -11.446 2.832 1.00 . A A . 18 ASN HD22 1 1 16 13040 1 1 18 ASN N N 5.846 -9.428 2.802 1.00 . A A . 18 ASN N 1 1 16 13041 1 1 18 ASN ND2 N 6.840 -12.141 3.005 1.00 . A A . 18 ASN ND2 1 1 16 13042 1 1 18 ASN O O 2.899 -9.309 1.020 1.00 . A A . 18 ASN O 1 1 16 13043 1 1 18 ASN OD1 O 4.891 -13.042 2.349 1.00 . A A . 18 ASN OD1 1 1 16 13044 1 1 19 ASP C C 1.313 -9.636 3.893 1.00 . A A . 19 ASP C 1 1 16 13045 1 1 19 ASP CA C 1.834 -10.820 3.084 1.00 . A A . 19 ASP CA 1 1 16 13046 1 1 19 ASP CB C 1.597 -12.122 3.851 1.00 . A A . 19 ASP CB 1 1 16 13047 1 1 19 ASP CG C 1.241 -13.277 2.936 1.00 . A A . 19 ASP CG 1 1 16 13048 1 1 19 ASP H H 3.914 -11.116 3.345 1.00 . A A . 19 ASP H 1 1 16 13049 1 1 19 ASP HA H 1.299 -10.863 2.147 1.00 . A A . 19 ASP HA 1 1 16 13050 1 1 19 ASP HB2 H 2.494 -12.381 4.394 1.00 . A A . 19 ASP HB2 1 1 16 13051 1 1 19 ASP HB3 H 0.787 -11.977 4.551 1.00 . A A . 19 ASP HB3 1 1 16 13052 1 1 19 ASP N N 3.252 -10.660 2.784 1.00 . A A . 19 ASP N 1 1 16 13053 1 1 19 ASP O O 0.226 -9.123 3.631 1.00 . A A . 19 ASP O 1 1 16 13054 1 1 19 ASP OD1 O 0.187 -13.909 3.161 1.00 . A A . 19 ASP OD1 1 1 16 13055 1 1 19 ASP OD2 O 2.014 -13.547 1.994 1.00 . A A . 19 ASP OD2 1 1 16 13056 1 1 20 ALA C C 2.799 -7.780 6.753 1.00 . A A . 20 ALA C 1 1 16 13057 1 1 20 ALA CA C 1.714 -8.087 5.726 1.00 . A A . 20 ALA CA 1 1 16 13058 1 1 20 ALA CB C 0.392 -8.376 6.422 1.00 . A A . 20 ALA CB 1 1 16 13059 1 1 20 ALA H H 2.951 -9.661 5.040 1.00 . A A . 20 ALA H 1 1 16 13060 1 1 20 ALA HA H 1.577 -7.222 5.092 1.00 . A A . 20 ALA HA 1 1 16 13061 1 1 20 ALA HB1 H -0.045 -9.272 6.005 1.00 . A A . 20 ALA HB1 1 1 16 13062 1 1 20 ALA HB2 H 0.565 -8.518 7.479 1.00 . A A . 20 ALA HB2 1 1 16 13063 1 1 20 ALA HB3 H -0.281 -7.545 6.276 1.00 . A A . 20 ALA HB3 1 1 16 13064 1 1 20 ALA N N 2.095 -9.210 4.879 1.00 . A A . 20 ALA N 1 1 16 13065 1 1 20 ALA O O 3.200 -6.629 6.921 1.00 . A A . 20 ALA O 1 1 16 13066 1 1 21 GLY C C 5.329 -9.752 8.423 1.00 . A A . 21 GLY C 1 1 16 13067 1 1 21 GLY CA C 4.302 -8.637 8.441 1.00 . A A . 21 GLY CA 1 1 16 13068 1 1 21 GLY H H 2.911 -9.713 7.262 1.00 . A A . 21 GLY H 1 1 16 13069 1 1 21 GLY HA2 H 4.804 -7.698 8.261 1.00 . A A . 21 GLY HA2 1 1 16 13070 1 1 21 GLY HA3 H 3.840 -8.605 9.417 1.00 . A A . 21 GLY HA3 1 1 16 13071 1 1 21 GLY N N 3.269 -8.817 7.439 1.00 . A A . 21 GLY N 1 1 16 13072 1 1 21 GLY O O 6.171 -9.846 9.316 1.00 . A A . 21 GLY O 1 1 16 13073 1 1 22 LYS C C 7.597 -11.219 6.967 1.00 . A A . 22 LYS C 1 1 16 13074 1 1 22 LYS CA C 6.188 -11.718 7.273 1.00 . A A . 22 LYS CA 1 1 16 13075 1 1 22 LYS CB C 5.721 -12.669 6.168 1.00 . A A . 22 LYS CB 1 1 16 13076 1 1 22 LYS CD C 5.098 -15.085 5.875 1.00 . A A . 22 LYS CD 1 1 16 13077 1 1 22 LYS CE C 4.007 -15.300 4.837 1.00 . A A . 22 LYS CE 1 1 16 13078 1 1 22 LYS CG C 4.863 -13.815 6.675 1.00 . A A . 22 LYS CG 1 1 16 13079 1 1 22 LYS H H 4.564 -10.476 6.723 1.00 . A A . 22 LYS H 1 1 16 13080 1 1 22 LYS HA H 6.203 -12.250 8.212 1.00 . A A . 22 LYS HA 1 1 16 13081 1 1 22 LYS HB2 H 5.147 -12.109 5.446 1.00 . A A . 22 LYS HB2 1 1 16 13082 1 1 22 LYS HB3 H 6.590 -13.087 5.680 1.00 . A A . 22 LYS HB3 1 1 16 13083 1 1 22 LYS HD2 H 6.050 -15.011 5.370 1.00 . A A . 22 LYS HD2 1 1 16 13084 1 1 22 LYS HD3 H 5.112 -15.929 6.550 1.00 . A A . 22 LYS HD3 1 1 16 13085 1 1 22 LYS HE2 H 3.084 -14.886 5.213 1.00 . A A . 22 LYS HE2 1 1 16 13086 1 1 22 LYS HE3 H 4.287 -14.788 3.928 1.00 . A A . 22 LYS HE3 1 1 16 13087 1 1 22 LYS HG2 H 5.105 -14.005 7.710 1.00 . A A . 22 LYS HG2 1 1 16 13088 1 1 22 LYS HG3 H 3.822 -13.536 6.593 1.00 . A A . 22 LYS HG3 1 1 16 13089 1 1 22 LYS HZ1 H 4.647 -17.134 4.067 1.00 . A A . 22 LYS HZ1 1 1 16 13090 1 1 22 LYS HZ2 H 2.983 -16.867 3.910 1.00 . A A . 22 LYS HZ2 1 1 16 13091 1 1 22 LYS HZ3 H 3.636 -17.272 5.417 1.00 . A A . 22 LYS HZ3 1 1 16 13092 1 1 22 LYS N N 5.258 -10.602 7.404 1.00 . A A . 22 LYS N 1 1 16 13093 1 1 22 LYS NZ N 3.804 -16.745 4.537 1.00 . A A . 22 LYS NZ 1 1 16 13094 1 1 22 LYS O O 7.884 -10.787 5.851 1.00 . A A . 22 LYS O 1 1 16 13095 1 1 23 ASP C C 10.578 -11.696 6.769 1.00 . A A . 23 ASP C 1 1 16 13096 1 1 23 ASP CA C 9.851 -10.841 7.802 1.00 . A A . 23 ASP CA 1 1 16 13097 1 1 23 ASP CB C 10.589 -10.900 9.141 1.00 . A A . 23 ASP CB 1 1 16 13098 1 1 23 ASP CG C 9.721 -10.454 10.301 1.00 . A A . 23 ASP CG 1 1 16 13099 1 1 23 ASP H H 8.182 -11.638 8.832 1.00 . A A . 23 ASP H 1 1 16 13100 1 1 23 ASP HA H 9.833 -9.819 7.456 1.00 . A A . 23 ASP HA 1 1 16 13101 1 1 23 ASP HB2 H 10.909 -11.915 9.324 1.00 . A A . 23 ASP HB2 1 1 16 13102 1 1 23 ASP HB3 H 11.456 -10.256 9.095 1.00 . A A . 23 ASP HB3 1 1 16 13103 1 1 23 ASP N N 8.471 -11.284 7.965 1.00 . A A . 23 ASP N 1 1 16 13104 1 1 23 ASP O O 11.113 -12.757 7.090 1.00 . A A . 23 ASP O 1 1 16 13105 1 1 23 ASP OD1 O 9.384 -11.305 11.151 1.00 . A A . 23 ASP OD1 1 1 16 13106 1 1 23 ASP OD2 O 9.379 -9.255 10.359 1.00 . A A . 23 ASP OD2 1 1 16 13107 1 1 24 THR C C 12.377 -11.123 3.836 1.00 . A A . 24 THR C 1 1 16 13108 1 1 24 THR CA C 11.249 -11.950 4.443 1.00 . A A . 24 THR CA 1 1 16 13109 1 1 24 THR CB C 10.252 -12.331 3.333 1.00 . A A . 24 THR CB 1 1 16 13110 1 1 24 THR CG2 C 10.961 -13.032 2.185 1.00 . A A . 24 THR CG2 1 1 16 13111 1 1 24 THR H H 10.146 -10.377 5.331 1.00 . A A . 24 THR H 1 1 16 13112 1 1 24 THR HA H 11.663 -12.860 4.853 1.00 . A A . 24 THR HA 1 1 16 13113 1 1 24 THR HB H 9.794 -11.427 2.956 1.00 . A A . 24 THR HB 1 1 16 13114 1 1 24 THR HG1 H 8.696 -13.527 3.143 1.00 . A A . 24 THR HG1 1 1 16 13115 1 1 24 THR HG21 H 11.245 -12.305 1.439 1.00 . A A . 24 THR HG21 1 1 16 13116 1 1 24 THR HG22 H 10.298 -13.761 1.743 1.00 . A A . 24 THR HG22 1 1 16 13117 1 1 24 THR HG23 H 11.845 -13.529 2.557 1.00 . A A . 24 THR HG23 1 1 16 13118 1 1 24 THR N N 10.591 -11.228 5.525 1.00 . A A . 24 THR N 1 1 16 13119 1 1 24 THR O O 12.224 -9.924 3.603 1.00 . A A . 24 THR O 1 1 16 13120 1 1 24 THR OG1 O 9.231 -13.185 3.863 1.00 . A A . 24 THR OG1 1 1 16 13121 1 1 25 PHE C C 14.655 -11.215 1.480 1.00 . A A . 25 PHE C 1 1 16 13122 1 1 25 PHE CA C 14.663 -11.094 3.001 1.00 . A A . 25 PHE CA 1 1 16 13123 1 1 25 PHE CB C 15.960 -11.679 3.564 1.00 . A A . 25 PHE CB 1 1 16 13124 1 1 25 PHE CD1 C 15.449 -10.850 5.876 1.00 . A A . 25 PHE CD1 1 1 16 13125 1 1 25 PHE CD2 C 16.417 -13.016 5.638 1.00 . A A . 25 PHE CD2 1 1 16 13126 1 1 25 PHE CE1 C 15.431 -11.005 7.250 1.00 . A A . 25 PHE CE1 1 1 16 13127 1 1 25 PHE CE2 C 16.401 -13.177 7.010 1.00 . A A . 25 PHE CE2 1 1 16 13128 1 1 25 PHE CG C 15.941 -11.852 5.056 1.00 . A A . 25 PHE CG 1 1 16 13129 1 1 25 PHE CZ C 15.908 -12.170 7.817 1.00 . A A . 25 PHE CZ 1 1 16 13130 1 1 25 PHE H H 13.569 -12.727 3.790 1.00 . A A . 25 PHE H 1 1 16 13131 1 1 25 PHE HA H 14.603 -10.051 3.268 1.00 . A A . 25 PHE HA 1 1 16 13132 1 1 25 PHE HB2 H 16.131 -12.648 3.121 1.00 . A A . 25 PHE HB2 1 1 16 13133 1 1 25 PHE HB3 H 16.780 -11.023 3.314 1.00 . A A . 25 PHE HB3 1 1 16 13134 1 1 25 PHE HD1 H 15.076 -9.937 5.433 1.00 . A A . 25 PHE HD1 1 1 16 13135 1 1 25 PHE HD2 H 16.804 -13.804 5.008 1.00 . A A . 25 PHE HD2 1 1 16 13136 1 1 25 PHE HE1 H 15.045 -10.216 7.878 1.00 . A A . 25 PHE HE1 1 1 16 13137 1 1 25 PHE HE2 H 16.775 -14.089 7.452 1.00 . A A . 25 PHE HE2 1 1 16 13138 1 1 25 PHE HZ H 15.894 -12.294 8.890 1.00 . A A . 25 PHE HZ 1 1 16 13139 1 1 25 PHE N N 13.509 -11.771 3.581 1.00 . A A . 25 PHE N 1 1 16 13140 1 1 25 PHE O O 14.299 -12.258 0.931 1.00 . A A . 25 PHE O 1 1 16 13141 1 1 26 ILE C C 16.370 -9.470 -1.160 1.00 . A A . 26 ILE C 1 1 16 13142 1 1 26 ILE CA C 15.091 -10.125 -0.652 1.00 . A A . 26 ILE CA 1 1 16 13143 1 1 26 ILE CB C 13.877 -9.382 -1.240 1.00 . A A . 26 ILE CB 1 1 16 13144 1 1 26 ILE CD1 C 13.952 -10.746 -3.387 1.00 . A A . 26 ILE CD1 1 1 16 13145 1 1 26 ILE CG1 C 13.953 -9.366 -2.768 1.00 . A A . 26 ILE CG1 1 1 16 13146 1 1 26 ILE CG2 C 13.809 -7.964 -0.693 1.00 . A A . 26 ILE CG2 1 1 16 13147 1 1 26 ILE H H 15.323 -9.339 1.299 1.00 . A A . 26 ILE H 1 1 16 13148 1 1 26 ILE HA H 15.062 -11.149 -0.996 1.00 . A A . 26 ILE HA 1 1 16 13149 1 1 26 ILE HB H 12.982 -9.903 -0.937 1.00 . A A . 26 ILE HB 1 1 16 13150 1 1 26 ILE HD11 H 13.366 -10.733 -4.295 1.00 . A A . 26 ILE HD11 1 1 16 13151 1 1 26 ILE HD12 H 14.966 -11.038 -3.619 1.00 . A A . 26 ILE HD12 1 1 16 13152 1 1 26 ILE HD13 H 13.523 -11.453 -2.693 1.00 . A A . 26 ILE HD13 1 1 16 13153 1 1 26 ILE HG12 H 13.104 -8.828 -3.159 1.00 . A A . 26 ILE HG12 1 1 16 13154 1 1 26 ILE HG13 H 14.862 -8.866 -3.071 1.00 . A A . 26 ILE HG13 1 1 16 13155 1 1 26 ILE HG21 H 12.817 -7.774 -0.309 1.00 . A A . 26 ILE HG21 1 1 16 13156 1 1 26 ILE HG22 H 14.530 -7.850 0.102 1.00 . A A . 26 ILE HG22 1 1 16 13157 1 1 26 ILE HG23 H 14.029 -7.262 -1.483 1.00 . A A . 26 ILE HG23 1 1 16 13158 1 1 26 ILE N N 15.051 -10.140 0.805 1.00 . A A . 26 ILE N 1 1 16 13159 1 1 26 ILE O O 16.670 -8.324 -0.824 1.00 . A A . 26 ILE O 1 1 16 13160 1 1 27 LYS C C 18.136 -8.378 -3.268 1.00 . A A . 27 LYS C 1 1 16 13161 1 1 27 LYS CA C 18.368 -9.694 -2.533 1.00 . A A . 27 LYS CA 1 1 16 13162 1 1 27 LYS CB C 18.981 -10.722 -3.486 1.00 . A A . 27 LYS CB 1 1 16 13163 1 1 27 LYS CD C 18.176 -12.257 -5.304 1.00 . A A . 27 LYS CD 1 1 16 13164 1 1 27 LYS CE C 16.792 -12.843 -5.070 1.00 . A A . 27 LYS CE 1 1 16 13165 1 1 27 LYS CG C 18.261 -10.819 -4.820 1.00 . A A . 27 LYS CG 1 1 16 13166 1 1 27 LYS H H 16.829 -11.111 -2.205 1.00 . A A . 27 LYS H 1 1 16 13167 1 1 27 LYS HA H 19.051 -9.521 -1.715 1.00 . A A . 27 LYS HA 1 1 16 13168 1 1 27 LYS HB2 H 20.010 -10.452 -3.674 1.00 . A A . 27 LYS HB2 1 1 16 13169 1 1 27 LYS HB3 H 18.954 -11.694 -3.014 1.00 . A A . 27 LYS HB3 1 1 16 13170 1 1 27 LYS HD2 H 18.392 -12.286 -6.362 1.00 . A A . 27 LYS HD2 1 1 16 13171 1 1 27 LYS HD3 H 18.904 -12.851 -4.770 1.00 . A A . 27 LYS HD3 1 1 16 13172 1 1 27 LYS HE2 H 16.072 -12.039 -5.065 1.00 . A A . 27 LYS HE2 1 1 16 13173 1 1 27 LYS HE3 H 16.563 -13.525 -5.875 1.00 . A A . 27 LYS HE3 1 1 16 13174 1 1 27 LYS HG2 H 17.261 -10.428 -4.709 1.00 . A A . 27 LYS HG2 1 1 16 13175 1 1 27 LYS HG3 H 18.799 -10.234 -5.552 1.00 . A A . 27 LYS HG3 1 1 16 13176 1 1 27 LYS HZ1 H 16.072 -13.077 -3.123 1.00 . A A . 27 LYS HZ1 1 1 16 13177 1 1 27 LYS HZ2 H 17.654 -13.638 -3.342 1.00 . A A . 27 LYS HZ2 1 1 16 13178 1 1 27 LYS HZ3 H 16.349 -14.537 -3.932 1.00 . A A . 27 LYS HZ3 1 1 16 13179 1 1 27 LYS N N 17.121 -10.204 -1.974 1.00 . A A . 27 LYS N 1 1 16 13180 1 1 27 LYS NZ N 16.711 -13.575 -3.776 1.00 . A A . 27 LYS NZ 1 1 16 13181 1 1 27 LYS O O 17.009 -7.890 -3.348 1.00 . A A . 27 LYS O 1 1 16 13182 1 1 28 CYS C C 19.386 -6.763 -6.021 1.00 . A A . 28 CYS C 1 1 16 13183 1 1 28 CYS CA C 19.125 -6.549 -4.533 1.00 . A A . 28 CYS CA 1 1 16 13184 1 1 28 CYS CB C 20.127 -5.539 -3.969 1.00 . A A . 28 CYS CB 1 1 16 13185 1 1 28 CYS H H 20.083 -8.245 -3.706 1.00 . A A . 28 CYS H 1 1 16 13186 1 1 28 CYS HA H 18.126 -6.160 -4.408 1.00 . A A . 28 CYS HA 1 1 16 13187 1 1 28 CYS HB2 H 20.223 -5.696 -2.904 1.00 . A A . 28 CYS HB2 1 1 16 13188 1 1 28 CYS HB3 H 21.087 -5.695 -4.439 1.00 . A A . 28 CYS HB3 1 1 16 13189 1 1 28 CYS N N 19.211 -7.808 -3.804 1.00 . A A . 28 CYS N 1 1 16 13190 1 1 28 CYS O O 20.462 -6.463 -6.538 1.00 . A A . 28 CYS O 1 1 16 13191 1 1 28 CYS SG S 19.656 -3.799 -4.231 1.00 . A A . 28 CYS SG 1 1 16 13192 1 1 29 PRO C C 18.505 -6.280 -8.992 1.00 . A A . 29 PRO C 1 1 16 13193 1 1 29 PRO CA C 18.473 -7.561 -8.166 1.00 . A A . 29 PRO CA 1 1 16 13194 1 1 29 PRO CB C 17.200 -8.357 -8.465 1.00 . A A . 29 PRO CB 1 1 16 13195 1 1 29 PRO CD C 17.066 -7.677 -6.177 1.00 . A A . 29 PRO CD 1 1 16 13196 1 1 29 PRO CG C 16.239 -7.947 -7.403 1.00 . A A . 29 PRO CG 1 1 16 13197 1 1 29 PRO HA H 19.339 -8.162 -8.402 1.00 . A A . 29 PRO HA 1 1 16 13198 1 1 29 PRO HB2 H 16.835 -8.102 -9.450 1.00 . A A . 29 PRO HB2 1 1 16 13199 1 1 29 PRO HB3 H 17.413 -9.415 -8.417 1.00 . A A . 29 PRO HB3 1 1 16 13200 1 1 29 PRO HD2 H 16.638 -6.868 -5.604 1.00 . A A . 29 PRO HD2 1 1 16 13201 1 1 29 PRO HD3 H 17.147 -8.568 -5.573 1.00 . A A . 29 PRO HD3 1 1 16 13202 1 1 29 PRO HG2 H 15.716 -7.053 -7.707 1.00 . A A . 29 PRO HG2 1 1 16 13203 1 1 29 PRO HG3 H 15.538 -8.747 -7.214 1.00 . A A . 29 PRO HG3 1 1 16 13204 1 1 29 PRO N N 18.377 -7.295 -6.728 1.00 . A A . 29 PRO N 1 1 16 13205 1 1 29 PRO O O 18.923 -6.285 -10.150 1.00 . A A . 29 PRO O 1 1 16 13206 1 1 30 LYS C C 19.405 -3.574 -9.674 1.00 . A A . 30 LYS C 1 1 16 13207 1 1 30 LYS CA C 18.042 -3.891 -9.068 1.00 . A A . 30 LYS CA 1 1 16 13208 1 1 30 LYS CB C 17.636 -2.785 -8.091 1.00 . A A . 30 LYS CB 1 1 16 13209 1 1 30 LYS CD C 16.541 -0.526 -8.191 1.00 . A A . 30 LYS CD 1 1 16 13210 1 1 30 LYS CE C 15.235 0.216 -8.425 1.00 . A A . 30 LYS CE 1 1 16 13211 1 1 30 LYS CG C 16.413 -2.001 -8.534 1.00 . A A . 30 LYS CG 1 1 16 13212 1 1 30 LYS H H 17.741 -5.241 -7.465 1.00 . A A . 30 LYS H 1 1 16 13213 1 1 30 LYS HA H 17.312 -3.945 -9.861 1.00 . A A . 30 LYS HA 1 1 16 13214 1 1 30 LYS HB2 H 17.425 -3.229 -7.130 1.00 . A A . 30 LYS HB2 1 1 16 13215 1 1 30 LYS HB3 H 18.461 -2.095 -7.985 1.00 . A A . 30 LYS HB3 1 1 16 13216 1 1 30 LYS HD2 H 16.815 -0.430 -7.151 1.00 . A A . 30 LYS HD2 1 1 16 13217 1 1 30 LYS HD3 H 17.311 -0.087 -8.810 1.00 . A A . 30 LYS HD3 1 1 16 13218 1 1 30 LYS HE2 H 14.612 -0.376 -9.078 1.00 . A A . 30 LYS HE2 1 1 16 13219 1 1 30 LYS HE3 H 14.737 0.351 -7.476 1.00 . A A . 30 LYS HE3 1 1 16 13220 1 1 30 LYS HG2 H 16.300 -2.102 -9.603 1.00 . A A . 30 LYS HG2 1 1 16 13221 1 1 30 LYS HG3 H 15.541 -2.402 -8.038 1.00 . A A . 30 LYS HG3 1 1 16 13222 1 1 30 LYS HZ1 H 16.219 2.055 -8.549 1.00 . A A . 30 LYS HZ1 1 1 16 13223 1 1 30 LYS HZ2 H 14.589 2.118 -8.998 1.00 . A A . 30 LYS HZ2 1 1 16 13224 1 1 30 LYS HZ3 H 15.729 1.438 -10.046 1.00 . A A . 30 LYS HZ3 1 1 16 13225 1 1 30 LYS N N 18.062 -5.182 -8.389 1.00 . A A . 30 LYS N 1 1 16 13226 1 1 30 LYS NZ N 15.459 1.550 -9.048 1.00 . A A . 30 LYS NZ 1 1 16 13227 1 1 30 LYS O O 19.541 -3.456 -10.892 1.00 . A A . 30 LYS O 1 1 16 13228 1 1 31 PHE C C 22.665 -4.361 -9.150 1.00 . A A . 31 PHE C 1 1 16 13229 1 1 31 PHE CA C 21.765 -3.135 -9.269 1.00 . A A . 31 PHE CA 1 1 16 13230 1 1 31 PHE CB C 22.349 -1.978 -8.457 1.00 . A A . 31 PHE CB 1 1 16 13231 1 1 31 PHE CD1 C 20.751 -1.397 -6.612 1.00 . A A . 31 PHE CD1 1 1 16 13232 1 1 31 PHE CD2 C 20.878 0.055 -8.499 1.00 . A A . 31 PHE CD2 1 1 16 13233 1 1 31 PHE CE1 C 19.791 -0.581 -6.044 1.00 . A A . 31 PHE CE1 1 1 16 13234 1 1 31 PHE CE2 C 19.919 0.875 -7.936 1.00 . A A . 31 PHE CE2 1 1 16 13235 1 1 31 PHE CG C 21.306 -1.089 -7.844 1.00 . A A . 31 PHE CG 1 1 16 13236 1 1 31 PHE CZ C 19.373 0.556 -6.708 1.00 . A A . 31 PHE CZ 1 1 16 13237 1 1 31 PHE H H 20.240 -3.544 -7.858 1.00 . A A . 31 PHE H 1 1 16 13238 1 1 31 PHE HA H 21.709 -2.844 -10.307 1.00 . A A . 31 PHE HA 1 1 16 13239 1 1 31 PHE HB2 H 22.955 -2.378 -7.658 1.00 . A A . 31 PHE HB2 1 1 16 13240 1 1 31 PHE HB3 H 22.967 -1.371 -9.102 1.00 . A A . 31 PHE HB3 1 1 16 13241 1 1 31 PHE HD1 H 21.077 -2.287 -6.092 1.00 . A A . 31 PHE HD1 1 1 16 13242 1 1 31 PHE HD2 H 21.303 0.305 -9.460 1.00 . A A . 31 PHE HD2 1 1 16 13243 1 1 31 PHE HE1 H 19.367 -0.834 -5.084 1.00 . A A . 31 PHE HE1 1 1 16 13244 1 1 31 PHE HE2 H 19.594 1.763 -8.457 1.00 . A A . 31 PHE HE2 1 1 16 13245 1 1 31 PHE HZ H 18.624 1.195 -6.266 1.00 . A A . 31 PHE HZ 1 1 16 13246 1 1 31 PHE N N 20.412 -3.438 -8.817 1.00 . A A . 31 PHE N 1 1 16 13247 1 1 31 PHE O O 22.321 -5.335 -8.480 1.00 . A A . 31 PHE O 1 1 16 13248 1 1 32 ASP C C 26.037 -5.016 -9.016 1.00 . A A . 32 ASP C 1 1 16 13249 1 1 32 ASP CA C 24.771 -5.410 -9.772 1.00 . A A . 32 ASP CA 1 1 16 13250 1 1 32 ASP CB C 25.127 -5.847 -11.194 1.00 . A A . 32 ASP CB 1 1 16 13251 1 1 32 ASP CG C 24.520 -7.188 -11.557 1.00 . A A . 32 ASP CG 1 1 16 13252 1 1 32 ASP H H 24.038 -3.502 -10.322 1.00 . A A . 32 ASP H 1 1 16 13253 1 1 32 ASP HA H 24.303 -6.236 -9.258 1.00 . A A . 32 ASP HA 1 1 16 13254 1 1 32 ASP HB2 H 24.763 -5.108 -11.892 1.00 . A A . 32 ASP HB2 1 1 16 13255 1 1 32 ASP HB3 H 26.201 -5.922 -11.282 1.00 . A A . 32 ASP HB3 1 1 16 13256 1 1 32 ASP N N 23.820 -4.306 -9.804 1.00 . A A . 32 ASP N 1 1 16 13257 1 1 32 ASP O O 26.715 -5.863 -8.438 1.00 . A A . 32 ASP O 1 1 16 13258 1 1 32 ASP OD1 O 23.531 -7.206 -12.319 1.00 . A A . 32 ASP OD1 1 1 16 13259 1 1 32 ASP OD2 O 25.034 -8.221 -11.078 1.00 . A A . 32 ASP OD2 1 1 16 13260 1 1 33 ASN C C 27.161 -2.117 -7.354 1.00 . A A . 33 ASN C 1 1 16 13261 1 1 33 ASN CA C 27.532 -3.217 -8.344 1.00 . A A . 33 ASN CA 1 1 16 13262 1 1 33 ASN CB C 28.544 -2.684 -9.360 1.00 . A A . 33 ASN CB 1 1 16 13263 1 1 33 ASN CG C 29.856 -3.443 -9.322 1.00 . A A . 33 ASN CG 1 1 16 13264 1 1 33 ASN H H 25.767 -3.096 -9.506 1.00 . A A . 33 ASN H 1 1 16 13265 1 1 33 ASN HA H 27.978 -4.037 -7.802 1.00 . A A . 33 ASN HA 1 1 16 13266 1 1 33 ASN HB2 H 28.128 -2.773 -10.354 1.00 . A A . 33 ASN HB2 1 1 16 13267 1 1 33 ASN HB3 H 28.743 -1.644 -9.150 1.00 . A A . 33 ASN HB3 1 1 16 13268 1 1 33 ASN HD21 H 31.301 -4.021 -8.085 1.00 . A A . 33 ASN HD21 1 1 16 13269 1 1 33 ASN HD22 H 30.016 -3.117 -7.367 1.00 . A A . 33 ASN HD22 1 1 16 13270 1 1 33 ASN N N 26.347 -3.724 -9.027 1.00 . A A . 33 ASN N 1 1 16 13271 1 1 33 ASN ND2 N 30.451 -3.537 -8.138 1.00 . A A . 33 ASN ND2 1 1 16 13272 1 1 33 ASN O O 28.011 -1.334 -6.931 1.00 . A A . 33 ASN O 1 1 16 13273 1 1 33 ASN OD1 O 30.330 -3.939 -10.345 1.00 . A A . 33 ASN OD1 1 1 16 13274 1 1 34 LYS C C 24.414 -1.676 -5.058 1.00 . A A . 34 LYS C 1 1 16 13275 1 1 34 LYS CA C 25.399 -1.061 -6.048 1.00 . A A . 34 LYS CA 1 1 16 13276 1 1 34 LYS CB C 24.729 0.092 -6.800 1.00 . A A . 34 LYS CB 1 1 16 13277 1 1 34 LYS CD C 26.830 1.236 -7.566 1.00 . A A . 34 LYS CD 1 1 16 13278 1 1 34 LYS CE C 26.744 2.753 -7.643 1.00 . A A . 34 LYS CE 1 1 16 13279 1 1 34 LYS CG C 25.527 0.583 -7.995 1.00 . A A . 34 LYS CG 1 1 16 13280 1 1 34 LYS H H 25.253 -2.716 -7.361 1.00 . A A . 34 LYS H 1 1 16 13281 1 1 34 LYS HA H 26.248 -0.679 -5.502 1.00 . A A . 34 LYS HA 1 1 16 13282 1 1 34 LYS HB2 H 23.761 -0.236 -7.149 1.00 . A A . 34 LYS HB2 1 1 16 13283 1 1 34 LYS HB3 H 24.596 0.920 -6.118 1.00 . A A . 34 LYS HB3 1 1 16 13284 1 1 34 LYS HD2 H 27.048 0.950 -6.548 1.00 . A A . 34 LYS HD2 1 1 16 13285 1 1 34 LYS HD3 H 27.624 0.896 -8.216 1.00 . A A . 34 LYS HD3 1 1 16 13286 1 1 34 LYS HE2 H 26.190 3.025 -8.528 1.00 . A A . 34 LYS HE2 1 1 16 13287 1 1 34 LYS HE3 H 26.225 3.115 -6.768 1.00 . A A . 34 LYS HE3 1 1 16 13288 1 1 34 LYS HG2 H 25.752 -0.257 -8.636 1.00 . A A . 34 LYS HG2 1 1 16 13289 1 1 34 LYS HG3 H 24.935 1.304 -8.540 1.00 . A A . 34 LYS HG3 1 1 16 13290 1 1 34 LYS HZ1 H 28.514 3.237 -8.642 1.00 . A A . 34 LYS HZ1 1 1 16 13291 1 1 34 LYS HZ2 H 28.716 2.959 -6.985 1.00 . A A . 34 LYS HZ2 1 1 16 13292 1 1 34 LYS HZ3 H 28.018 4.404 -7.522 1.00 . A A . 34 LYS HZ3 1 1 16 13293 1 1 34 LYS N N 25.884 -2.064 -6.989 1.00 . A A . 34 LYS N 1 1 16 13294 1 1 34 LYS NZ N 28.093 3.382 -7.702 1.00 . A A . 34 LYS NZ 1 1 16 13295 1 1 34 LYS O O 23.743 -0.964 -4.311 1.00 . A A . 34 LYS O 1 1 16 13296 1 1 35 LYS C C 23.667 -3.294 -2.710 1.00 . A A . 35 LYS C 1 1 16 13297 1 1 35 LYS CA C 23.434 -3.714 -4.158 1.00 . A A . 35 LYS CA 1 1 16 13298 1 1 35 LYS CB C 23.629 -5.225 -4.299 1.00 . A A . 35 LYS CB 1 1 16 13299 1 1 35 LYS CD C 25.450 -6.790 -5.036 1.00 . A A . 35 LYS CD 1 1 16 13300 1 1 35 LYS CE C 25.383 -8.153 -4.363 1.00 . A A . 35 LYS CE 1 1 16 13301 1 1 35 LYS CG C 25.062 -5.677 -4.077 1.00 . A A . 35 LYS CG 1 1 16 13302 1 1 35 LYS H H 24.895 -3.515 -5.677 1.00 . A A . 35 LYS H 1 1 16 13303 1 1 35 LYS HA H 22.421 -3.463 -4.434 1.00 . A A . 35 LYS HA 1 1 16 13304 1 1 35 LYS HB2 H 23.000 -5.726 -3.577 1.00 . A A . 35 LYS HB2 1 1 16 13305 1 1 35 LYS HB3 H 23.329 -5.523 -5.293 1.00 . A A . 35 LYS HB3 1 1 16 13306 1 1 35 LYS HD2 H 24.772 -6.783 -5.876 1.00 . A A . 35 LYS HD2 1 1 16 13307 1 1 35 LYS HD3 H 26.459 -6.619 -5.383 1.00 . A A . 35 LYS HD3 1 1 16 13308 1 1 35 LYS HE2 H 26.129 -8.193 -3.585 1.00 . A A . 35 LYS HE2 1 1 16 13309 1 1 35 LYS HE3 H 24.402 -8.278 -3.929 1.00 . A A . 35 LYS HE3 1 1 16 13310 1 1 35 LYS HG2 H 25.723 -4.837 -4.232 1.00 . A A . 35 LYS HG2 1 1 16 13311 1 1 35 LYS HG3 H 25.164 -6.036 -3.063 1.00 . A A . 35 LYS HG3 1 1 16 13312 1 1 35 LYS HZ1 H 26.223 -8.924 -6.114 1.00 . A A . 35 LYS HZ1 1 1 16 13313 1 1 35 LYS HZ2 H 24.728 -9.607 -5.713 1.00 . A A . 35 LYS HZ2 1 1 16 13314 1 1 35 LYS HZ3 H 26.116 -10.047 -4.853 1.00 . A A . 35 LYS HZ3 1 1 16 13315 1 1 35 LYS N N 24.334 -3.002 -5.057 1.00 . A A . 35 LYS N 1 1 16 13316 1 1 35 LYS NZ N 25.630 -9.260 -5.328 1.00 . A A . 35 LYS NZ 1 1 16 13317 1 1 35 LYS O O 24.670 -2.654 -2.392 1.00 . A A . 35 LYS O 1 1 16 13318 1 1 36 CYS C C 24.200 -3.728 0.137 1.00 . A A . 36 CYS C 1 1 16 13319 1 1 36 CYS CA C 22.840 -3.320 -0.421 1.00 . A A . 36 CYS CA 1 1 16 13320 1 1 36 CYS CB C 21.725 -4.006 0.372 1.00 . A A . 36 CYS CB 1 1 16 13321 1 1 36 CYS H H 21.958 -4.168 -2.149 1.00 . A A . 36 CYS H 1 1 16 13322 1 1 36 CYS HA H 22.731 -2.251 -0.326 1.00 . A A . 36 CYS HA 1 1 16 13323 1 1 36 CYS HB2 H 21.529 -4.976 -0.062 1.00 . A A . 36 CYS HB2 1 1 16 13324 1 1 36 CYS HB3 H 22.047 -4.133 1.395 1.00 . A A . 36 CYS HB3 1 1 16 13325 1 1 36 CYS N N 22.736 -3.658 -1.835 1.00 . A A . 36 CYS N 1 1 16 13326 1 1 36 CYS O O 24.475 -4.912 0.334 1.00 . A A . 36 CYS O 1 1 16 13327 1 1 36 CYS SG S 20.154 -3.084 0.395 1.00 . A A . 36 CYS SG 1 1 16 13328 1 1 37 THR C C 26.569 -2.317 2.279 1.00 . A A . 37 THR C 1 1 16 13329 1 1 37 THR CA C 26.382 -2.991 0.925 1.00 . A A . 37 THR CA 1 1 16 13330 1 1 37 THR CB C 27.478 -2.496 -0.038 1.00 . A A . 37 THR CB 1 1 16 13331 1 1 37 THR CG2 C 27.666 -3.471 -1.191 1.00 . A A . 37 THR CG2 1 1 16 13332 1 1 37 THR H H 24.774 -1.814 0.213 1.00 . A A . 37 THR H 1 1 16 13333 1 1 37 THR HA H 26.495 -4.059 1.046 1.00 . A A . 37 THR HA 1 1 16 13334 1 1 37 THR HB H 28.408 -2.422 0.507 1.00 . A A . 37 THR HB 1 1 16 13335 1 1 37 THR HG1 H 27.400 -0.529 0.076 1.00 . A A . 37 THR HG1 1 1 16 13336 1 1 37 THR HG21 H 26.957 -3.245 -1.973 1.00 . A A . 37 THR HG21 1 1 16 13337 1 1 37 THR HG22 H 27.505 -4.479 -0.839 1.00 . A A . 37 THR HG22 1 1 16 13338 1 1 37 THR HG23 H 28.670 -3.381 -1.578 1.00 . A A . 37 THR HG23 1 1 16 13339 1 1 37 THR N N 25.050 -2.737 0.391 1.00 . A A . 37 THR N 1 1 16 13340 1 1 37 THR O O 27.673 -1.896 2.628 1.00 . A A . 37 THR O 1 1 16 13341 1 1 37 THR OG1 O 27.132 -1.205 -0.551 1.00 . A A . 37 THR OG1 1 1 16 13342 1 1 38 LYS C C 24.588 -2.306 5.327 1.00 . A A . 38 LYS C 1 1 16 13343 1 1 38 LYS CA C 25.529 -1.596 4.358 1.00 . A A . 38 LYS CA 1 1 16 13344 1 1 38 LYS CB C 25.153 -0.115 4.259 1.00 . A A . 38 LYS CB 1 1 16 13345 1 1 38 LYS CD C 26.075 1.200 6.191 1.00 . A A . 38 LYS CD 1 1 16 13346 1 1 38 LYS CE C 27.405 1.551 6.840 1.00 . A A . 38 LYS CE 1 1 16 13347 1 1 38 LYS CG C 26.251 0.823 4.729 1.00 . A A . 38 LYS CG 1 1 16 13348 1 1 38 LYS H H 24.633 -2.572 2.707 1.00 . A A . 38 LYS H 1 1 16 13349 1 1 38 LYS HA H 26.539 -1.678 4.730 1.00 . A A . 38 LYS HA 1 1 16 13350 1 1 38 LYS HB2 H 24.925 0.118 3.230 1.00 . A A . 38 LYS HB2 1 1 16 13351 1 1 38 LYS HB3 H 24.275 0.062 4.863 1.00 . A A . 38 LYS HB3 1 1 16 13352 1 1 38 LYS HD2 H 25.419 2.054 6.257 1.00 . A A . 38 LYS HD2 1 1 16 13353 1 1 38 LYS HD3 H 25.637 0.364 6.718 1.00 . A A . 38 LYS HD3 1 1 16 13354 1 1 38 LYS HE2 H 27.258 1.643 7.905 1.00 . A A . 38 LYS HE2 1 1 16 13355 1 1 38 LYS HE3 H 28.109 0.756 6.641 1.00 . A A . 38 LYS HE3 1 1 16 13356 1 1 38 LYS HG2 H 27.207 0.335 4.607 1.00 . A A . 38 LYS HG2 1 1 16 13357 1 1 38 LYS HG3 H 26.224 1.722 4.130 1.00 . A A . 38 LYS HG3 1 1 16 13358 1 1 38 LYS HZ1 H 27.956 2.820 5.274 1.00 . A A . 38 LYS HZ1 1 1 16 13359 1 1 38 LYS HZ2 H 28.935 2.961 6.647 1.00 . A A . 38 LYS HZ2 1 1 16 13360 1 1 38 LYS HZ3 H 27.382 3.631 6.644 1.00 . A A . 38 LYS HZ3 1 1 16 13361 1 1 38 LYS N N 25.485 -2.217 3.040 1.00 . A A . 38 LYS N 1 1 16 13362 1 1 38 LYS NZ N 27.958 2.830 6.314 1.00 . A A . 38 LYS NZ 1 1 16 13363 1 1 38 LYS O O 23.624 -2.949 4.911 1.00 . A A . 38 LYS O 1 1 16 13364 1 1 39 ASP C C 22.920 -1.887 8.077 1.00 . A A . 39 ASP C 1 1 16 13365 1 1 39 ASP CA C 24.052 -2.813 7.646 1.00 . A A . 39 ASP CA 1 1 16 13366 1 1 39 ASP CB C 24.909 -3.189 8.855 1.00 . A A . 39 ASP CB 1 1 16 13367 1 1 39 ASP CG C 25.777 -2.040 9.329 1.00 . A A . 39 ASP CG 1 1 16 13368 1 1 39 ASP H H 25.657 -1.658 6.887 1.00 . A A . 39 ASP H 1 1 16 13369 1 1 39 ASP HA H 23.625 -3.711 7.226 1.00 . A A . 39 ASP HA 1 1 16 13370 1 1 39 ASP HB2 H 24.263 -3.486 9.668 1.00 . A A . 39 ASP HB2 1 1 16 13371 1 1 39 ASP HB3 H 25.551 -4.016 8.590 1.00 . A A . 39 ASP HB3 1 1 16 13372 1 1 39 ASP N N 24.874 -2.184 6.618 1.00 . A A . 39 ASP N 1 1 16 13373 1 1 39 ASP O O 23.159 -0.774 8.546 1.00 . A A . 39 ASP O 1 1 16 13374 1 1 39 ASP OD1 O 25.356 -1.322 10.261 1.00 . A A . 39 ASP OD1 1 1 16 13375 1 1 39 ASP OD2 O 26.879 -1.858 8.770 1.00 . A A . 39 ASP OD2 1 1 16 13376 1 1 40 ASN C C 20.403 -0.316 7.419 1.00 . A A . 40 ASN C 1 1 16 13377 1 1 40 ASN CA C 20.516 -1.566 8.286 1.00 . A A . 40 ASN CA 1 1 16 13378 1 1 40 ASN CB C 20.589 -1.171 9.763 1.00 . A A . 40 ASN CB 1 1 16 13379 1 1 40 ASN CG C 21.084 -2.304 10.640 1.00 . A A . 40 ASN CG 1 1 16 13380 1 1 40 ASN H H 21.559 -3.248 7.536 1.00 . A A . 40 ASN H 1 1 16 13381 1 1 40 ASN HA H 19.641 -2.179 8.129 1.00 . A A . 40 ASN HA 1 1 16 13382 1 1 40 ASN HB2 H 21.264 -0.335 9.872 1.00 . A A . 40 ASN HB2 1 1 16 13383 1 1 40 ASN HB3 H 19.605 -0.881 10.101 1.00 . A A . 40 ASN HB3 1 1 16 13384 1 1 40 ASN HD21 H 20.447 -3.761 11.834 1.00 . A A . 40 ASN HD21 1 1 16 13385 1 1 40 ASN HD22 H 19.214 -2.785 11.117 1.00 . A A . 40 ASN HD22 1 1 16 13386 1 1 40 ASN N N 21.686 -2.353 7.915 1.00 . A A . 40 ASN N 1 1 16 13387 1 1 40 ASN ND2 N 20.155 -3.022 11.260 1.00 . A A . 40 ASN ND2 1 1 16 13388 1 1 40 ASN O O 20.079 0.765 7.909 1.00 . A A . 40 ASN O 1 1 16 13389 1 1 40 ASN OD1 O 22.288 -2.530 10.760 1.00 . A A . 40 ASN OD1 1 1 16 13390 1 1 41 ASN C C 19.156 0.948 4.816 1.00 . A A . 41 ASN C 1 1 16 13391 1 1 41 ASN CA C 20.603 0.643 5.190 1.00 . A A . 41 ASN CA 1 1 16 13392 1 1 41 ASN CB C 21.412 0.331 3.930 1.00 . A A . 41 ASN CB 1 1 16 13393 1 1 41 ASN CG C 20.889 -0.888 3.194 1.00 . A A . 41 ASN CG 1 1 16 13394 1 1 41 ASN H H 20.927 -1.359 5.795 1.00 . A A . 41 ASN H 1 1 16 13395 1 1 41 ASN HA H 21.028 1.509 5.675 1.00 . A A . 41 ASN HA 1 1 16 13396 1 1 41 ASN HB2 H 21.367 1.178 3.261 1.00 . A A . 41 ASN HB2 1 1 16 13397 1 1 41 ASN HB3 H 22.440 0.149 4.205 1.00 . A A . 41 ASN HB3 1 1 16 13398 1 1 41 ASN HD21 H 21.247 -2.822 2.904 1.00 . A A . 41 ASN HD21 1 1 16 13399 1 1 41 ASN HD22 H 22.349 -2.004 3.954 1.00 . A A . 41 ASN HD22 1 1 16 13400 1 1 41 ASN N N 20.673 -0.473 6.127 1.00 . A A . 41 ASN N 1 1 16 13401 1 1 41 ASN ND2 N 21.563 -2.019 3.369 1.00 . A A . 41 ASN ND2 1 1 16 13402 1 1 41 ASN O O 18.222 0.424 5.423 1.00 . A A . 41 ASN O 1 1 16 13403 1 1 41 ASN OD1 O 19.891 -0.813 2.478 1.00 . A A . 41 ASN OD1 1 1 16 13404 1 1 42 LYS C C 17.312 1.491 2.031 1.00 . A A . 42 LYS C 1 1 16 13405 1 1 42 LYS CA C 17.645 2.174 3.353 1.00 . A A . 42 LYS CA 1 1 16 13406 1 1 42 LYS CB C 17.546 3.693 3.193 1.00 . A A . 42 LYS CB 1 1 16 13407 1 1 42 LYS CD C 16.008 5.432 4.152 1.00 . A A . 42 LYS CD 1 1 16 13408 1 1 42 LYS CE C 16.641 6.663 3.521 1.00 . A A . 42 LYS CE 1 1 16 13409 1 1 42 LYS CG C 16.122 4.219 3.244 1.00 . A A . 42 LYS CG 1 1 16 13410 1 1 42 LYS H H 19.762 2.185 3.367 1.00 . A A . 42 LYS H 1 1 16 13411 1 1 42 LYS HA H 16.934 1.853 4.100 1.00 . A A . 42 LYS HA 1 1 16 13412 1 1 42 LYS HB2 H 18.110 4.164 3.985 1.00 . A A . 42 LYS HB2 1 1 16 13413 1 1 42 LYS HB3 H 17.977 3.971 2.242 1.00 . A A . 42 LYS HB3 1 1 16 13414 1 1 42 LYS HD2 H 14.963 5.634 4.338 1.00 . A A . 42 LYS HD2 1 1 16 13415 1 1 42 LYS HD3 H 16.507 5.220 5.086 1.00 . A A . 42 LYS HD3 1 1 16 13416 1 1 42 LYS HE2 H 17.707 6.627 3.684 1.00 . A A . 42 LYS HE2 1 1 16 13417 1 1 42 LYS HE3 H 16.439 6.651 2.460 1.00 . A A . 42 LYS HE3 1 1 16 13418 1 1 42 LYS HG2 H 15.816 4.499 2.247 1.00 . A A . 42 LYS HG2 1 1 16 13419 1 1 42 LYS HG3 H 15.473 3.439 3.616 1.00 . A A . 42 LYS HG3 1 1 16 13420 1 1 42 LYS HZ1 H 15.293 8.258 3.544 1.00 . A A . 42 LYS HZ1 1 1 16 13421 1 1 42 LYS HZ2 H 16.839 8.659 4.102 1.00 . A A . 42 LYS HZ2 1 1 16 13422 1 1 42 LYS HZ3 H 15.793 7.761 5.082 1.00 . A A . 42 LYS HZ3 1 1 16 13423 1 1 42 LYS N N 18.977 1.800 3.811 1.00 . A A . 42 LYS N 1 1 16 13424 1 1 42 LYS NZ N 16.104 7.923 4.103 1.00 . A A . 42 LYS NZ 1 1 16 13425 1 1 42 LYS O O 17.903 1.798 0.995 1.00 . A A . 42 LYS O 1 1 16 13426 1 1 43 CYS C C 14.444 -0.420 0.890 1.00 . A A . 43 CYS C 1 1 16 13427 1 1 43 CYS CA C 15.948 -0.163 0.878 1.00 . A A . 43 CYS CA 1 1 16 13428 1 1 43 CYS CB C 16.703 -1.490 0.777 1.00 . A A . 43 CYS CB 1 1 16 13429 1 1 43 CYS H H 15.926 0.362 2.928 1.00 . A A . 43 CYS H 1 1 16 13430 1 1 43 CYS HA H 16.190 0.445 0.019 1.00 . A A . 43 CYS HA 1 1 16 13431 1 1 43 CYS HB2 H 16.442 -1.974 -0.154 1.00 . A A . 43 CYS HB2 1 1 16 13432 1 1 43 CYS HB3 H 17.764 -1.294 0.789 1.00 . A A . 43 CYS HB3 1 1 16 13433 1 1 43 CYS N N 16.361 0.564 2.072 1.00 . A A . 43 CYS N 1 1 16 13434 1 1 43 CYS O O 13.881 -0.833 1.904 1.00 . A A . 43 CYS O 1 1 16 13435 1 1 43 CYS SG S 16.338 -2.657 2.127 1.00 . A A . 43 CYS SG 1 1 16 13436 1 1 44 THR C C 12.041 -1.440 -1.411 1.00 . A A . 44 THR C 1 1 16 13437 1 1 44 THR CA C 12.360 -0.376 -0.366 1.00 . A A . 44 THR CA 1 1 16 13438 1 1 44 THR CB C 11.638 0.931 -0.744 1.00 . A A . 44 THR CB 1 1 16 13439 1 1 44 THR CG2 C 11.559 1.870 0.450 1.00 . A A . 44 THR CG2 1 1 16 13440 1 1 44 THR H H 14.302 0.154 -1.020 1.00 . A A . 44 THR H 1 1 16 13441 1 1 44 THR HA H 11.988 -0.704 0.593 1.00 . A A . 44 THR HA 1 1 16 13442 1 1 44 THR HB H 10.633 0.690 -1.061 1.00 . A A . 44 THR HB 1 1 16 13443 1 1 44 THR HG1 H 13.197 1.849 -1.527 1.00 . A A . 44 THR HG1 1 1 16 13444 1 1 44 THR HG21 H 10.536 2.184 0.593 1.00 . A A . 44 THR HG21 1 1 16 13445 1 1 44 THR HG22 H 12.179 2.736 0.268 1.00 . A A . 44 THR HG22 1 1 16 13446 1 1 44 THR HG23 H 11.907 1.358 1.334 1.00 . A A . 44 THR HG23 1 1 16 13447 1 1 44 THR N N 13.798 -0.173 -0.246 1.00 . A A . 44 THR N 1 1 16 13448 1 1 44 THR O O 12.423 -1.317 -2.574 1.00 . A A . 44 THR O 1 1 16 13449 1 1 44 THR OG1 O 12.325 1.577 -1.822 1.00 . A A . 44 THR OG1 1 1 16 13450 1 1 45 VAL C C 9.639 -3.278 -2.582 1.00 . A A . 45 VAL C 1 1 16 13451 1 1 45 VAL CA C 10.964 -3.570 -1.887 1.00 . A A . 45 VAL CA 1 1 16 13452 1 1 45 VAL CB C 10.852 -4.910 -1.135 1.00 . A A . 45 VAL CB 1 1 16 13453 1 1 45 VAL CG1 C 10.443 -6.024 -2.086 1.00 . A A . 45 VAL CG1 1 1 16 13454 1 1 45 VAL CG2 C 12.165 -5.243 -0.443 1.00 . A A . 45 VAL CG2 1 1 16 13455 1 1 45 VAL H H 11.060 -2.527 -0.048 1.00 . A A . 45 VAL H 1 1 16 13456 1 1 45 VAL HA H 11.738 -3.665 -2.635 1.00 . A A . 45 VAL HA 1 1 16 13457 1 1 45 VAL HB H 10.086 -4.812 -0.380 1.00 . A A . 45 VAL HB 1 1 16 13458 1 1 45 VAL HG11 H 9.365 -6.066 -2.148 1.00 . A A . 45 VAL HG11 1 1 16 13459 1 1 45 VAL HG12 H 10.854 -5.830 -3.066 1.00 . A A . 45 VAL HG12 1 1 16 13460 1 1 45 VAL HG13 H 10.819 -6.967 -1.717 1.00 . A A . 45 VAL HG13 1 1 16 13461 1 1 45 VAL HG21 H 12.531 -4.370 0.075 1.00 . A A . 45 VAL HG21 1 1 16 13462 1 1 45 VAL HG22 H 12.005 -6.042 0.265 1.00 . A A . 45 VAL HG22 1 1 16 13463 1 1 45 VAL HG23 H 12.892 -5.555 -1.180 1.00 . A A . 45 VAL HG23 1 1 16 13464 1 1 45 VAL N N 11.336 -2.485 -0.988 1.00 . A A . 45 VAL N 1 1 16 13465 1 1 45 VAL O O 8.736 -2.683 -1.994 1.00 . A A . 45 VAL O 1 1 16 13466 1 1 46 ASP C C 7.644 -4.814 -4.953 1.00 . A A . 46 ASP C 1 1 16 13467 1 1 46 ASP CA C 8.313 -3.486 -4.612 1.00 . A A . 46 ASP CA 1 1 16 13468 1 1 46 ASP CB C 8.630 -2.716 -5.895 1.00 . A A . 46 ASP CB 1 1 16 13469 1 1 46 ASP CG C 7.983 -1.345 -5.922 1.00 . A A . 46 ASP CG 1 1 16 13470 1 1 46 ASP H H 10.284 -4.169 -4.251 1.00 . A A . 46 ASP H 1 1 16 13471 1 1 46 ASP HA H 7.635 -2.900 -4.010 1.00 . A A . 46 ASP HA 1 1 16 13472 1 1 46 ASP HB2 H 9.700 -2.590 -5.977 1.00 . A A . 46 ASP HB2 1 1 16 13473 1 1 46 ASP HB3 H 8.272 -3.280 -6.744 1.00 . A A . 46 ASP HB3 1 1 16 13474 1 1 46 ASP N N 9.529 -3.701 -3.837 1.00 . A A . 46 ASP N 1 1 16 13475 1 1 46 ASP O O 8.212 -5.643 -5.665 1.00 . A A . 46 ASP O 1 1 16 13476 1 1 46 ASP OD1 O 6.776 -1.251 -5.614 1.00 . A A . 46 ASP OD1 1 1 16 13477 1 1 46 ASP OD2 O 8.684 -0.365 -6.251 1.00 . A A . 46 ASP OD2 1 1 16 13478 1 1 47 THR C C 4.784 -6.096 -5.907 1.00 . A A . 47 THR C 1 1 16 13479 1 1 47 THR CA C 5.688 -6.238 -4.688 1.00 . A A . 47 THR CA 1 1 16 13480 1 1 47 THR CB C 4.831 -6.630 -3.470 1.00 . A A . 47 THR CB 1 1 16 13481 1 1 47 THR CG2 C 3.812 -5.546 -3.153 1.00 . A A . 47 THR CG2 1 1 16 13482 1 1 47 THR H H 6.034 -4.312 -3.880 1.00 . A A . 47 THR H 1 1 16 13483 1 1 47 THR HA H 6.401 -7.030 -4.870 1.00 . A A . 47 THR HA 1 1 16 13484 1 1 47 THR HB H 5.481 -6.753 -2.615 1.00 . A A . 47 THR HB 1 1 16 13485 1 1 47 THR HG1 H 4.777 -8.504 -4.084 1.00 . A A . 47 THR HG1 1 1 16 13486 1 1 47 THR HG21 H 3.272 -5.811 -2.257 1.00 . A A . 47 THR HG21 1 1 16 13487 1 1 47 THR HG22 H 3.120 -5.451 -3.976 1.00 . A A . 47 THR HG22 1 1 16 13488 1 1 47 THR HG23 H 4.323 -4.606 -3.002 1.00 . A A . 47 THR HG23 1 1 16 13489 1 1 47 THR N N 6.434 -5.010 -4.440 1.00 . A A . 47 THR N 1 1 16 13490 1 1 47 THR O O 3.647 -6.568 -5.907 1.00 . A A . 47 THR O 1 1 16 13491 1 1 47 THR OG1 O 4.155 -7.867 -3.724 1.00 . A A . 47 THR OG1 1 1 16 13492 1 1 48 TYR C C 5.246 -5.862 -9.366 1.00 . A A . 48 TYR C 1 1 16 13493 1 1 48 TYR CA C 4.534 -5.237 -8.170 1.00 . A A . 48 TYR CA 1 1 16 13494 1 1 48 TYR CB C 4.317 -3.743 -8.415 1.00 . A A . 48 TYR CB 1 1 16 13495 1 1 48 TYR CD1 C 3.713 -2.636 -10.603 1.00 . A A . 48 TYR CD1 1 1 16 13496 1 1 48 TYR CD2 C 2.064 -3.981 -9.530 1.00 . A A . 48 TYR CD2 1 1 16 13497 1 1 48 TYR CE1 C 2.830 -2.363 -11.630 1.00 . A A . 48 TYR CE1 1 1 16 13498 1 1 48 TYR CE2 C 1.175 -3.715 -10.553 1.00 . A A . 48 TYR CE2 1 1 16 13499 1 1 48 TYR CG C 3.347 -3.448 -9.537 1.00 . A A . 48 TYR CG 1 1 16 13500 1 1 48 TYR CZ C 1.562 -2.905 -11.600 1.00 . A A . 48 TYR CZ 1 1 16 13501 1 1 48 TYR H H 6.209 -5.089 -6.884 1.00 . A A . 48 TYR H 1 1 16 13502 1 1 48 TYR HA H 3.573 -5.715 -8.047 1.00 . A A . 48 TYR HA 1 1 16 13503 1 1 48 TYR HB2 H 3.931 -3.289 -7.516 1.00 . A A . 48 TYR HB2 1 1 16 13504 1 1 48 TYR HB3 H 5.263 -3.285 -8.666 1.00 . A A . 48 TYR HB3 1 1 16 13505 1 1 48 TYR HD1 H 4.707 -2.212 -10.623 1.00 . A A . 48 TYR HD1 1 1 16 13506 1 1 48 TYR HD2 H 1.764 -4.614 -8.708 1.00 . A A . 48 TYR HD2 1 1 16 13507 1 1 48 TYR HE1 H 3.133 -1.729 -12.450 1.00 . A A . 48 TYR HE1 1 1 16 13508 1 1 48 TYR HE2 H 0.182 -4.139 -10.530 1.00 . A A . 48 TYR HE2 1 1 16 13509 1 1 48 TYR HH H 0.689 -1.696 -12.814 1.00 . A A . 48 TYR HH 1 1 16 13510 1 1 48 TYR N N 5.297 -5.443 -6.944 1.00 . A A . 48 TYR N 1 1 16 13511 1 1 48 TYR O O 4.607 -6.337 -10.303 1.00 . A A . 48 TYR O 1 1 16 13512 1 1 48 TYR OH O 0.679 -2.637 -12.621 1.00 . A A . 48 TYR OH 1 1 16 13513 1 1 49 ASN C C 8.701 -6.960 -9.873 1.00 . A A . 49 ASN C 1 1 16 13514 1 1 49 ASN CA C 7.374 -6.426 -10.403 1.00 . A A . 49 ASN CA 1 1 16 13515 1 1 49 ASN CB C 7.631 -5.373 -11.483 1.00 . A A . 49 ASN CB 1 1 16 13516 1 1 49 ASN CG C 8.639 -4.328 -11.044 1.00 . A A . 49 ASN CG 1 1 16 13517 1 1 49 ASN H H 7.027 -5.465 -8.549 1.00 . A A . 49 ASN H 1 1 16 13518 1 1 49 ASN HA H 6.817 -7.243 -10.835 1.00 . A A . 49 ASN HA 1 1 16 13519 1 1 49 ASN HB2 H 8.009 -5.860 -12.370 1.00 . A A . 49 ASN HB2 1 1 16 13520 1 1 49 ASN HB3 H 6.703 -4.874 -11.719 1.00 . A A . 49 ASN HB3 1 1 16 13521 1 1 49 ASN HD21 H 8.981 -2.969 -9.635 1.00 . A A . 49 ASN HD21 1 1 16 13522 1 1 49 ASN HD22 H 7.509 -3.859 -9.477 1.00 . A A . 49 ASN HD22 1 1 16 13523 1 1 49 ASN N N 6.574 -5.859 -9.324 1.00 . A A . 49 ASN N 1 1 16 13524 1 1 49 ASN ND2 N 8.347 -3.650 -9.940 1.00 . A A . 49 ASN ND2 1 1 16 13525 1 1 49 ASN O O 9.650 -7.157 -10.631 1.00 . A A . 49 ASN O 1 1 16 13526 1 1 49 ASN OD1 O 9.669 -4.134 -11.690 1.00 . A A . 49 ASN OD1 1 1 16 13527 1 1 50 ASN C C 11.151 -6.774 -8.185 1.00 . A A . 50 ASN C 1 1 16 13528 1 1 50 ASN CA C 9.970 -7.707 -7.934 1.00 . A A . 50 ASN CA 1 1 16 13529 1 1 50 ASN CB C 10.291 -9.108 -8.460 1.00 . A A . 50 ASN CB 1 1 16 13530 1 1 50 ASN CG C 9.520 -10.190 -7.729 1.00 . A A . 50 ASN CG 1 1 16 13531 1 1 50 ASN H H 7.970 -7.018 -8.013 1.00 . A A . 50 ASN H 1 1 16 13532 1 1 50 ASN HA H 9.790 -7.763 -6.871 1.00 . A A . 50 ASN HA 1 1 16 13533 1 1 50 ASN HB2 H 10.037 -9.159 -9.509 1.00 . A A . 50 ASN HB2 1 1 16 13534 1 1 50 ASN HB3 H 11.346 -9.298 -8.339 1.00 . A A . 50 ASN HB3 1 1 16 13535 1 1 50 ASN HD21 H 9.755 -11.695 -6.451 1.00 . A A . 50 ASN HD21 1 1 16 13536 1 1 50 ASN HD22 H 11.193 -10.832 -6.866 1.00 . A A . 50 ASN HD22 1 1 16 13537 1 1 50 ASN N N 8.759 -7.195 -8.566 1.00 . A A . 50 ASN N 1 1 16 13538 1 1 50 ASN ND2 N 10.228 -10.986 -6.935 1.00 . A A . 50 ASN ND2 1 1 16 13539 1 1 50 ASN O O 11.798 -6.843 -9.230 1.00 . A A . 50 ASN O 1 1 16 13540 1 1 50 ASN OD1 O 8.304 -10.309 -7.876 1.00 . A A . 50 ASN OD1 1 1 16 13541 1 1 51 ALA C C 12.691 -4.145 -6.055 1.00 . A A . 51 ALA C 1 1 16 13542 1 1 51 ALA CA C 12.530 -4.959 -7.334 1.00 . A A . 51 ALA CA 1 1 16 13543 1 1 51 ALA CB C 12.315 -4.038 -8.526 1.00 . A A . 51 ALA CB 1 1 16 13544 1 1 51 ALA H H 10.874 -5.898 -6.410 1.00 . A A . 51 ALA H 1 1 16 13545 1 1 51 ALA HA H 13.436 -5.524 -7.505 1.00 . A A . 51 ALA HA 1 1 16 13546 1 1 51 ALA HB1 H 12.814 -4.449 -9.391 1.00 . A A . 51 ALA HB1 1 1 16 13547 1 1 51 ALA HB2 H 11.258 -3.951 -8.727 1.00 . A A . 51 ALA HB2 1 1 16 13548 1 1 51 ALA HB3 H 12.722 -3.063 -8.304 1.00 . A A . 51 ALA HB3 1 1 16 13549 1 1 51 ALA N N 11.426 -5.904 -7.219 1.00 . A A . 51 ALA N 1 1 16 13550 1 1 51 ALA O O 11.713 -3.641 -5.501 1.00 . A A . 51 ALA O 1 1 16 13551 1 1 52 VAL C C 15.078 -2.042 -4.680 1.00 . A A . 52 VAL C 1 1 16 13552 1 1 52 VAL CA C 14.218 -3.264 -4.377 1.00 . A A . 52 VAL CA 1 1 16 13553 1 1 52 VAL CB C 14.937 -4.137 -3.331 1.00 . A A . 52 VAL CB 1 1 16 13554 1 1 52 VAL CG1 C 16.389 -4.357 -3.726 1.00 . A A . 52 VAL CG1 1 1 16 13555 1 1 52 VAL CG2 C 14.841 -3.503 -1.951 1.00 . A A . 52 VAL CG2 1 1 16 13556 1 1 52 VAL H H 14.668 -4.443 -6.076 1.00 . A A . 52 VAL H 1 1 16 13557 1 1 52 VAL HA H 13.279 -2.936 -3.956 1.00 . A A . 52 VAL HA 1 1 16 13558 1 1 52 VAL HB H 14.447 -5.099 -3.296 1.00 . A A . 52 VAL HB 1 1 16 13559 1 1 52 VAL HG11 H 16.432 -4.763 -4.726 1.00 . A A . 52 VAL HG11 1 1 16 13560 1 1 52 VAL HG12 H 16.918 -3.416 -3.695 1.00 . A A . 52 VAL HG12 1 1 16 13561 1 1 52 VAL HG13 H 16.848 -5.051 -3.036 1.00 . A A . 52 VAL HG13 1 1 16 13562 1 1 52 VAL HG21 H 15.829 -3.236 -1.608 1.00 . A A . 52 VAL HG21 1 1 16 13563 1 1 52 VAL HG22 H 14.227 -2.616 -2.006 1.00 . A A . 52 VAL HG22 1 1 16 13564 1 1 52 VAL HG23 H 14.398 -4.206 -1.261 1.00 . A A . 52 VAL HG23 1 1 16 13565 1 1 52 VAL N N 13.930 -4.019 -5.591 1.00 . A A . 52 VAL N 1 1 16 13566 1 1 52 VAL O O 15.877 -2.050 -5.617 1.00 . A A . 52 VAL O 1 1 16 13567 1 1 53 ASP C C 16.707 0.402 -2.955 1.00 . A A . 53 ASP C 1 1 16 13568 1 1 53 ASP CA C 15.672 0.236 -4.063 1.00 . A A . 53 ASP CA 1 1 16 13569 1 1 53 ASP CB C 14.734 1.443 -4.088 1.00 . A A . 53 ASP CB 1 1 16 13570 1 1 53 ASP CG C 14.287 1.802 -5.491 1.00 . A A . 53 ASP CG 1 1 16 13571 1 1 53 ASP H H 14.258 -1.049 -3.152 1.00 . A A . 53 ASP H 1 1 16 13572 1 1 53 ASP HA H 16.185 0.171 -5.011 1.00 . A A . 53 ASP HA 1 1 16 13573 1 1 53 ASP HB2 H 13.856 1.222 -3.497 1.00 . A A . 53 ASP HB2 1 1 16 13574 1 1 53 ASP HB3 H 15.243 2.295 -3.662 1.00 . A A . 53 ASP HB3 1 1 16 13575 1 1 53 ASP N N 14.910 -0.994 -3.882 1.00 . A A . 53 ASP N 1 1 16 13576 1 1 53 ASP O O 16.574 1.271 -2.092 1.00 . A A . 53 ASP O 1 1 16 13577 1 1 53 ASP OD1 O 13.184 1.373 -5.891 1.00 . A A . 53 ASP OD1 1 1 16 13578 1 1 53 ASP OD2 O 15.040 2.512 -6.190 1.00 . A A . 53 ASP OD2 1 1 16 13579 1 1 54 CYS C C 19.376 1.024 -1.878 1.00 . A A . 54 CYS C 1 1 16 13580 1 1 54 CYS CA C 18.795 -0.383 -1.982 1.00 . A A . 54 CYS CA 1 1 16 13581 1 1 54 CYS CB C 19.904 -1.380 -2.328 1.00 . A A . 54 CYS CB 1 1 16 13582 1 1 54 CYS H H 17.788 -1.107 -3.698 1.00 . A A . 54 CYS H 1 1 16 13583 1 1 54 CYS HA H 18.364 -0.653 -1.030 1.00 . A A . 54 CYS HA 1 1 16 13584 1 1 54 CYS HB2 H 20.254 -1.184 -3.331 1.00 . A A . 54 CYS HB2 1 1 16 13585 1 1 54 CYS HB3 H 20.722 -1.251 -1.635 1.00 . A A . 54 CYS HB3 1 1 16 13586 1 1 54 CYS N N 17.738 -0.436 -2.984 1.00 . A A . 54 CYS N 1 1 16 13587 1 1 54 CYS O O 19.123 1.876 -2.729 1.00 . A A . 54 CYS O 1 1 16 13588 1 1 54 CYS SG S 19.384 -3.125 -2.255 1.00 . A A . 54 CYS SG 1 1 16 13589 1 1 55 ASP C C 21.571 2.996 -1.839 1.00 . A A . 55 ASP C 1 1 16 13590 1 1 55 ASP CA C 20.774 2.562 -0.612 1.00 . A A . 55 ASP CA 1 1 16 13591 1 1 55 ASP CB C 21.686 2.520 0.615 1.00 . A A . 55 ASP CB 1 1 16 13592 1 1 55 ASP CG C 21.732 3.847 1.348 1.00 . A A . 55 ASP CG 1 1 16 13593 1 1 55 ASP H H 20.320 0.539 -0.184 1.00 . A A . 55 ASP H 1 1 16 13594 1 1 55 ASP HA H 19.986 3.279 -0.439 1.00 . A A . 55 ASP HA 1 1 16 13595 1 1 55 ASP HB2 H 21.325 1.765 1.298 1.00 . A A . 55 ASP HB2 1 1 16 13596 1 1 55 ASP HB3 H 22.688 2.267 0.302 1.00 . A A . 55 ASP HB3 1 1 16 13597 1 1 55 ASP N N 20.156 1.259 -0.828 1.00 . A A . 55 ASP N 1 1 16 13598 1 1 55 ASP O O 21.575 4.172 -2.205 1.00 . A A . 55 ASP O 1 1 16 13599 1 1 55 ASP OD1 O 20.652 4.406 1.631 1.00 . A A . 55 ASP OD1 1 1 16 13600 1 1 55 ASP OD2 O 22.848 4.325 1.638 1.00 . A A . 55 ASP OD2 1 1 17 13601 1 1 1 ALA C C 3.878 -0.276 -2.190 1.00 . A A . 1 ALA C 1 1 17 13602 1 1 1 ALA CA C 2.528 0.417 -2.341 1.00 . A A . 1 ALA CA 1 1 17 13603 1 1 1 ALA CB C 1.396 -0.566 -2.080 1.00 . A A . 1 ALA CB 1 1 17 13604 1 1 1 ALA H1 H 1.935 1.874 -3.756 1.00 . A A . 1 ALA H1 1 1 17 13605 1 1 1 ALA HA H 2.459 1.210 -1.610 1.00 . A A . 1 ALA HA 1 1 17 13606 1 1 1 ALA HB1 H 0.615 -0.073 -1.520 1.00 . A A . 1 ALA HB1 1 1 17 13607 1 1 1 ALA HB2 H 1.000 -0.916 -3.021 1.00 . A A . 1 ALA HB2 1 1 17 13608 1 1 1 ALA HB3 H 1.772 -1.405 -1.513 1.00 . A A . 1 ALA HB3 1 1 17 13609 1 1 1 ALA N N 2.388 1.010 -3.665 1.00 . A A . 1 ALA N 1 1 17 13610 1 1 1 ALA O O 3.988 -1.490 -2.364 1.00 . A A . 1 ALA O 1 1 17 13611 1 1 2 LYS C C 6.584 -0.192 -0.212 1.00 . A A . 2 LYS C 1 1 17 13612 1 1 2 LYS CA C 6.249 -0.035 -1.692 1.00 . A A . 2 LYS CA 1 1 17 13613 1 1 2 LYS CB C 7.277 0.877 -2.365 1.00 . A A . 2 LYS CB 1 1 17 13614 1 1 2 LYS CD C 9.530 0.874 -3.475 1.00 . A A . 2 LYS CD 1 1 17 13615 1 1 2 LYS CE C 9.357 2.197 -4.205 1.00 . A A . 2 LYS CE 1 1 17 13616 1 1 2 LYS CG C 8.206 0.146 -3.319 1.00 . A A . 2 LYS CG 1 1 17 13617 1 1 2 LYS H H 4.755 1.464 -1.741 1.00 . A A . 2 LYS H 1 1 17 13618 1 1 2 LYS HA H 6.281 -1.007 -2.160 1.00 . A A . 2 LYS HA 1 1 17 13619 1 1 2 LYS HB2 H 6.754 1.642 -2.919 1.00 . A A . 2 LYS HB2 1 1 17 13620 1 1 2 LYS HB3 H 7.878 1.347 -1.600 1.00 . A A . 2 LYS HB3 1 1 17 13621 1 1 2 LYS HD2 H 9.942 1.068 -2.495 1.00 . A A . 2 LYS HD2 1 1 17 13622 1 1 2 LYS HD3 H 10.210 0.250 -4.036 1.00 . A A . 2 LYS HD3 1 1 17 13623 1 1 2 LYS HE2 H 8.375 2.220 -4.653 1.00 . A A . 2 LYS HE2 1 1 17 13624 1 1 2 LYS HE3 H 9.444 3.002 -3.490 1.00 . A A . 2 LYS HE3 1 1 17 13625 1 1 2 LYS HG2 H 8.395 -0.845 -2.935 1.00 . A A . 2 LYS HG2 1 1 17 13626 1 1 2 LYS HG3 H 7.729 0.074 -4.286 1.00 . A A . 2 LYS HG3 1 1 17 13627 1 1 2 LYS HZ1 H 10.800 3.331 -5.203 1.00 . A A . 2 LYS HZ1 1 1 17 13628 1 1 2 LYS HZ2 H 9.944 2.272 -6.208 1.00 . A A . 2 LYS HZ2 1 1 17 13629 1 1 2 LYS HZ3 H 11.135 1.673 -5.167 1.00 . A A . 2 LYS HZ3 1 1 17 13630 1 1 2 LYS N N 4.905 0.503 -1.866 1.00 . A A . 2 LYS N 1 1 17 13631 1 1 2 LYS NZ N 10.381 2.382 -5.270 1.00 . A A . 2 LYS NZ 1 1 17 13632 1 1 2 LYS O O 6.287 0.686 0.598 1.00 . A A . 2 LYS O 1 1 17 13633 1 1 3 TYR C C 8.942 -0.980 1.841 1.00 . A A . 3 TYR C 1 1 17 13634 1 1 3 TYR CA C 7.580 -1.586 1.516 1.00 . A A . 3 TYR CA 1 1 17 13635 1 1 3 TYR CB C 7.605 -3.093 1.773 1.00 . A A . 3 TYR CB 1 1 17 13636 1 1 3 TYR CD1 C 5.944 -4.630 0.653 1.00 . A A . 3 TYR CD1 1 1 17 13637 1 1 3 TYR CD2 C 5.258 -3.478 2.624 1.00 . A A . 3 TYR CD2 1 1 17 13638 1 1 3 TYR CE1 C 4.702 -5.229 0.565 1.00 . A A . 3 TYR CE1 1 1 17 13639 1 1 3 TYR CE2 C 4.014 -4.073 2.544 1.00 . A A . 3 TYR CE2 1 1 17 13640 1 1 3 TYR CG C 6.244 -3.746 1.682 1.00 . A A . 3 TYR CG 1 1 17 13641 1 1 3 TYR CZ C 3.741 -4.947 1.513 1.00 . A A . 3 TYR CZ 1 1 17 13642 1 1 3 TYR H H 7.415 -1.977 -0.557 1.00 . A A . 3 TYR H 1 1 17 13643 1 1 3 TYR HA H 6.836 -1.134 2.157 1.00 . A A . 3 TYR HA 1 1 17 13644 1 1 3 TYR HB2 H 8.248 -3.565 1.046 1.00 . A A . 3 TYR HB2 1 1 17 13645 1 1 3 TYR HB3 H 7.995 -3.276 2.764 1.00 . A A . 3 TYR HB3 1 1 17 13646 1 1 3 TYR HD1 H 6.699 -4.849 -0.088 1.00 . A A . 3 TYR HD1 1 1 17 13647 1 1 3 TYR HD2 H 5.476 -2.792 3.430 1.00 . A A . 3 TYR HD2 1 1 17 13648 1 1 3 TYR HE1 H 4.487 -5.914 -0.242 1.00 . A A . 3 TYR HE1 1 1 17 13649 1 1 3 TYR HE2 H 3.261 -3.852 3.286 1.00 . A A . 3 TYR HE2 1 1 17 13650 1 1 3 TYR HH H 2.576 -6.369 0.951 1.00 . A A . 3 TYR HH 1 1 17 13651 1 1 3 TYR N N 7.205 -1.314 0.134 1.00 . A A . 3 TYR N 1 1 17 13652 1 1 3 TYR O O 9.886 -1.087 1.057 1.00 . A A . 3 TYR O 1 1 17 13653 1 1 3 TYR OH O 2.502 -5.541 1.430 1.00 . A A . 3 TYR OH 1 1 17 13654 1 1 4 THR C C 10.964 -0.543 4.521 1.00 . A A . 4 THR C 1 1 17 13655 1 1 4 THR CA C 10.283 0.280 3.433 1.00 . A A . 4 THR CA 1 1 17 13656 1 1 4 THR CB C 10.044 1.708 3.961 1.00 . A A . 4 THR CB 1 1 17 13657 1 1 4 THR CG2 C 11.351 2.483 4.036 1.00 . A A . 4 THR CG2 1 1 17 13658 1 1 4 THR H H 8.251 -0.292 3.585 1.00 . A A . 4 THR H 1 1 17 13659 1 1 4 THR HA H 10.939 0.340 2.577 1.00 . A A . 4 THR HA 1 1 17 13660 1 1 4 THR HB H 9.623 1.642 4.954 1.00 . A A . 4 THR HB 1 1 17 13661 1 1 4 THR HG1 H 8.614 3.024 3.627 1.00 . A A . 4 THR HG1 1 1 17 13662 1 1 4 THR HG21 H 12.098 1.880 4.531 1.00 . A A . 4 THR HG21 1 1 17 13663 1 1 4 THR HG22 H 11.197 3.394 4.595 1.00 . A A . 4 THR HG22 1 1 17 13664 1 1 4 THR HG23 H 11.685 2.723 3.038 1.00 . A A . 4 THR HG23 1 1 17 13665 1 1 4 THR N N 9.038 -0.343 3.004 1.00 . A A . 4 THR N 1 1 17 13666 1 1 4 THR O O 10.335 -0.931 5.505 1.00 . A A . 4 THR O 1 1 17 13667 1 1 4 THR OG1 O 9.123 2.397 3.108 1.00 . A A . 4 THR OG1 1 1 17 13668 1 1 5 GLY C C 14.497 -1.391 5.182 1.00 . A A . 5 GLY C 1 1 17 13669 1 1 5 GLY CA C 12.999 -1.584 5.310 1.00 . A A . 5 GLY CA 1 1 17 13670 1 1 5 GLY H H 12.703 -0.473 3.532 1.00 . A A . 5 GLY H 1 1 17 13671 1 1 5 GLY HA2 H 12.692 -1.286 6.302 1.00 . A A . 5 GLY HA2 1 1 17 13672 1 1 5 GLY HA3 H 12.769 -2.630 5.172 1.00 . A A . 5 GLY HA3 1 1 17 13673 1 1 5 GLY N N 12.254 -0.808 4.336 1.00 . A A . 5 GLY N 1 1 17 13674 1 1 5 GLY O O 14.957 -0.406 4.604 1.00 . A A . 5 GLY O 1 1 17 13675 1 1 6 LYS C C 17.310 -3.607 5.255 1.00 . A A . 6 LYS C 1 1 17 13676 1 1 6 LYS CA C 16.717 -2.264 5.668 1.00 . A A . 6 LYS CA 1 1 17 13677 1 1 6 LYS CB C 17.280 -1.842 7.027 1.00 . A A . 6 LYS CB 1 1 17 13678 1 1 6 LYS CD C 15.428 -1.243 8.616 1.00 . A A . 6 LYS CD 1 1 17 13679 1 1 6 LYS CE C 15.829 -1.085 10.074 1.00 . A A . 6 LYS CE 1 1 17 13680 1 1 6 LYS CG C 16.504 -0.712 7.683 1.00 . A A . 6 LYS CG 1 1 17 13681 1 1 6 LYS H H 14.836 -3.095 6.172 1.00 . A A . 6 LYS H 1 1 17 13682 1 1 6 LYS HA H 16.986 -1.523 4.931 1.00 . A A . 6 LYS HA 1 1 17 13683 1 1 6 LYS HB2 H 17.264 -2.694 7.690 1.00 . A A . 6 LYS HB2 1 1 17 13684 1 1 6 LYS HB3 H 18.302 -1.518 6.894 1.00 . A A . 6 LYS HB3 1 1 17 13685 1 1 6 LYS HD2 H 14.513 -0.696 8.444 1.00 . A A . 6 LYS HD2 1 1 17 13686 1 1 6 LYS HD3 H 15.268 -2.291 8.407 1.00 . A A . 6 LYS HD3 1 1 17 13687 1 1 6 LYS HE2 H 16.252 -2.015 10.421 1.00 . A A . 6 LYS HE2 1 1 17 13688 1 1 6 LYS HE3 H 16.570 -0.303 10.148 1.00 . A A . 6 LYS HE3 1 1 17 13689 1 1 6 LYS HG2 H 17.188 -0.100 8.251 1.00 . A A . 6 LYS HG2 1 1 17 13690 1 1 6 LYS HG3 H 16.037 -0.114 6.913 1.00 . A A . 6 LYS HG3 1 1 17 13691 1 1 6 LYS HZ1 H 14.549 -1.438 11.688 1.00 . A A . 6 LYS HZ1 1 1 17 13692 1 1 6 LYS HZ2 H 13.795 -0.704 10.363 1.00 . A A . 6 LYS HZ2 1 1 17 13693 1 1 6 LYS HZ3 H 14.811 0.202 11.367 1.00 . A A . 6 LYS HZ3 1 1 17 13694 1 1 6 LYS N N 15.261 -2.333 5.724 1.00 . A A . 6 LYS N 1 1 17 13695 1 1 6 LYS NZ N 14.665 -0.731 10.934 1.00 . A A . 6 LYS NZ 1 1 17 13696 1 1 6 LYS O O 16.624 -4.630 5.267 1.00 . A A . 6 LYS O 1 1 17 13697 1 1 7 CYS C C 20.483 -5.089 5.367 1.00 . A A . 7 CYS C 1 1 17 13698 1 1 7 CYS CA C 19.274 -4.815 4.477 1.00 . A A . 7 CYS CA 1 1 17 13699 1 1 7 CYS CB C 19.718 -4.702 3.017 1.00 . A A . 7 CYS CB 1 1 17 13700 1 1 7 CYS H H 19.082 -2.751 4.903 1.00 . A A . 7 CYS H 1 1 17 13701 1 1 7 CYS HA H 18.580 -5.636 4.570 1.00 . A A . 7 CYS HA 1 1 17 13702 1 1 7 CYS HB2 H 20.775 -4.478 2.986 1.00 . A A . 7 CYS HB2 1 1 17 13703 1 1 7 CYS HB3 H 19.542 -5.645 2.521 1.00 . A A . 7 CYS HB3 1 1 17 13704 1 1 7 CYS N N 18.588 -3.598 4.892 1.00 . A A . 7 CYS N 1 1 17 13705 1 1 7 CYS O O 20.666 -4.444 6.400 1.00 . A A . 7 CYS O 1 1 17 13706 1 1 7 CYS SG S 18.851 -3.408 2.074 1.00 . A A . 7 CYS SG 1 1 17 13707 1 1 8 THR C C 23.709 -6.551 4.809 1.00 . A A . 8 THR C 1 1 17 13708 1 1 8 THR CA C 22.495 -6.412 5.720 1.00 . A A . 8 THR CA 1 1 17 13709 1 1 8 THR CB C 22.291 -7.730 6.490 1.00 . A A . 8 THR CB 1 1 17 13710 1 1 8 THR CG2 C 22.829 -7.617 7.909 1.00 . A A . 8 THR CG2 1 1 17 13711 1 1 8 THR H H 21.105 -6.529 4.128 1.00 . A A . 8 THR H 1 1 17 13712 1 1 8 THR HA H 22.684 -5.626 6.437 1.00 . A A . 8 THR HA 1 1 17 13713 1 1 8 THR HB H 22.830 -8.515 5.979 1.00 . A A . 8 THR HB 1 1 17 13714 1 1 8 THR HG1 H 20.802 -9.018 6.602 1.00 . A A . 8 THR HG1 1 1 17 13715 1 1 8 THR HG21 H 22.594 -8.518 8.455 1.00 . A A . 8 THR HG21 1 1 17 13716 1 1 8 THR HG22 H 22.374 -6.770 8.400 1.00 . A A . 8 THR HG22 1 1 17 13717 1 1 8 THR HG23 H 23.900 -7.483 7.878 1.00 . A A . 8 THR HG23 1 1 17 13718 1 1 8 THR N N 21.305 -6.051 4.960 1.00 . A A . 8 THR N 1 1 17 13719 1 1 8 THR O O 23.701 -7.341 3.864 1.00 . A A . 8 THR O 1 1 17 13720 1 1 8 THR OG1 O 20.900 -8.066 6.528 1.00 . A A . 8 THR OG1 1 1 17 13721 1 1 9 LYS C C 26.470 -7.252 4.137 1.00 . A A . 9 LYS C 1 1 17 13722 1 1 9 LYS CA C 25.975 -5.819 4.305 1.00 . A A . 9 LYS CA 1 1 17 13723 1 1 9 LYS CB C 27.061 -4.966 4.965 1.00 . A A . 9 LYS CB 1 1 17 13724 1 1 9 LYS CD C 28.843 -6.254 6.181 1.00 . A A . 9 LYS CD 1 1 17 13725 1 1 9 LYS CE C 29.998 -5.306 5.897 1.00 . A A . 9 LYS CE 1 1 17 13726 1 1 9 LYS CG C 27.526 -5.506 6.307 1.00 . A A . 9 LYS CG 1 1 17 13727 1 1 9 LYS H H 24.697 -5.170 5.864 1.00 . A A . 9 LYS H 1 1 17 13728 1 1 9 LYS HA H 25.752 -5.411 3.331 1.00 . A A . 9 LYS HA 1 1 17 13729 1 1 9 LYS HB2 H 27.915 -4.918 4.305 1.00 . A A . 9 LYS HB2 1 1 17 13730 1 1 9 LYS HB3 H 26.677 -3.968 5.116 1.00 . A A . 9 LYS HB3 1 1 17 13731 1 1 9 LYS HD2 H 29.040 -6.777 7.105 1.00 . A A . 9 LYS HD2 1 1 17 13732 1 1 9 LYS HD3 H 28.766 -6.967 5.372 1.00 . A A . 9 LYS HD3 1 1 17 13733 1 1 9 LYS HE2 H 30.571 -5.696 5.070 1.00 . A A . 9 LYS HE2 1 1 17 13734 1 1 9 LYS HE3 H 29.596 -4.339 5.633 1.00 . A A . 9 LYS HE3 1 1 17 13735 1 1 9 LYS HG2 H 27.658 -4.680 6.990 1.00 . A A . 9 LYS HG2 1 1 17 13736 1 1 9 LYS HG3 H 26.775 -6.180 6.693 1.00 . A A . 9 LYS HG3 1 1 17 13737 1 1 9 LYS HZ1 H 31.136 -4.152 7.214 1.00 . A A . 9 LYS HZ1 1 1 17 13738 1 1 9 LYS HZ2 H 31.769 -5.696 6.933 1.00 . A A . 9 LYS HZ2 1 1 17 13739 1 1 9 LYS HZ3 H 30.418 -5.504 7.933 1.00 . A A . 9 LYS HZ3 1 1 17 13740 1 1 9 LYS N N 24.752 -5.780 5.098 1.00 . A A . 9 LYS N 1 1 17 13741 1 1 9 LYS NZ N 30.893 -5.153 7.077 1.00 . A A . 9 LYS NZ 1 1 17 13742 1 1 9 LYS O O 27.207 -7.558 3.201 1.00 . A A . 9 LYS O 1 1 17 13743 1 1 10 SER C C 25.898 -10.214 3.765 1.00 . A A . 10 SER C 1 1 17 13744 1 1 10 SER CA C 26.462 -9.526 5.005 1.00 . A A . 10 SER CA 1 1 17 13745 1 1 10 SER CB C 25.992 -10.256 6.265 1.00 . A A . 10 SER CB 1 1 17 13746 1 1 10 SER H H 25.471 -7.820 5.774 1.00 . A A . 10 SER H 1 1 17 13747 1 1 10 SER HA H 27.540 -9.559 4.961 1.00 . A A . 10 SER HA 1 1 17 13748 1 1 10 SER HB2 H 26.680 -10.054 7.072 1.00 . A A . 10 SER HB2 1 1 17 13749 1 1 10 SER HB3 H 25.007 -9.905 6.534 1.00 . A A . 10 SER HB3 1 1 17 13750 1 1 10 SER HG H 26.764 -12.055 6.331 1.00 . A A . 10 SER HG 1 1 17 13751 1 1 10 SER N N 26.058 -8.126 5.050 1.00 . A A . 10 SER N 1 1 17 13752 1 1 10 SER O O 24.826 -10.818 3.809 1.00 . A A . 10 SER O 1 1 17 13753 1 1 10 SER OG O 25.936 -11.656 6.052 1.00 . A A . 10 SER OG 1 1 17 13754 1 1 11 LYS C C 24.955 -10.044 0.860 1.00 . A A . 11 LYS C 1 1 17 13755 1 1 11 LYS CA C 26.204 -10.729 1.405 1.00 . A A . 11 LYS CA 1 1 17 13756 1 1 11 LYS CB C 25.931 -12.221 1.610 1.00 . A A . 11 LYS CB 1 1 17 13757 1 1 11 LYS CD C 27.790 -13.369 0.370 1.00 . A A . 11 LYS CD 1 1 17 13758 1 1 11 LYS CE C 28.066 -14.805 -0.046 1.00 . A A . 11 LYS CE 1 1 17 13759 1 1 11 LYS CG C 26.299 -13.077 0.410 1.00 . A A . 11 LYS CG 1 1 17 13760 1 1 11 LYS H H 27.474 -9.622 2.686 1.00 . A A . 11 LYS H 1 1 17 13761 1 1 11 LYS HA H 27.005 -10.613 0.692 1.00 . A A . 11 LYS HA 1 1 17 13762 1 1 11 LYS HB2 H 26.500 -12.566 2.460 1.00 . A A . 11 LYS HB2 1 1 17 13763 1 1 11 LYS HB3 H 24.878 -12.358 1.813 1.00 . A A . 11 LYS HB3 1 1 17 13764 1 1 11 LYS HD2 H 28.259 -12.704 -0.339 1.00 . A A . 11 LYS HD2 1 1 17 13765 1 1 11 LYS HD3 H 28.207 -13.201 1.353 1.00 . A A . 11 LYS HD3 1 1 17 13766 1 1 11 LYS HE2 H 27.126 -15.291 -0.262 1.00 . A A . 11 LYS HE2 1 1 17 13767 1 1 11 LYS HE3 H 28.679 -14.797 -0.935 1.00 . A A . 11 LYS HE3 1 1 17 13768 1 1 11 LYS HG2 H 25.762 -14.012 0.468 1.00 . A A . 11 LYS HG2 1 1 17 13769 1 1 11 LYS HG3 H 26.020 -12.554 -0.493 1.00 . A A . 11 LYS HG3 1 1 17 13770 1 1 11 LYS HZ1 H 28.173 -15.628 1.871 1.00 . A A . 11 LYS HZ1 1 1 17 13771 1 1 11 LYS HZ2 H 29.661 -15.091 1.272 1.00 . A A . 11 LYS HZ2 1 1 17 13772 1 1 11 LYS HZ3 H 28.986 -16.529 0.693 1.00 . A A . 11 LYS HZ3 1 1 17 13773 1 1 11 LYS N N 26.628 -10.117 2.659 1.00 . A A . 11 LYS N 1 1 17 13774 1 1 11 LYS NZ N 28.771 -15.567 1.023 1.00 . A A . 11 LYS NZ 1 1 17 13775 1 1 11 LYS O O 24.342 -10.518 -0.095 1.00 . A A . 11 LYS O 1 1 17 13776 1 1 12 ASN C C 22.137 -8.982 1.268 1.00 . A A . 12 ASN C 1 1 17 13777 1 1 12 ASN CA C 23.410 -8.172 1.047 1.00 . A A . 12 ASN CA 1 1 17 13778 1 1 12 ASN CB C 23.533 -7.786 -0.429 1.00 . A A . 12 ASN CB 1 1 17 13779 1 1 12 ASN CG C 22.294 -8.147 -1.226 1.00 . A A . 12 ASN CG 1 1 17 13780 1 1 12 ASN H H 25.115 -8.595 2.229 1.00 . A A . 12 ASN H 1 1 17 13781 1 1 12 ASN HA H 23.359 -7.273 1.642 1.00 . A A . 12 ASN HA 1 1 17 13782 1 1 12 ASN HB2 H 23.687 -6.719 -0.503 1.00 . A A . 12 ASN HB2 1 1 17 13783 1 1 12 ASN HB3 H 24.379 -8.299 -0.860 1.00 . A A . 12 ASN HB3 1 1 17 13784 1 1 12 ASN HD21 H 20.584 -7.390 -1.900 1.00 . A A . 12 ASN HD21 1 1 17 13785 1 1 12 ASN HD22 H 21.578 -6.306 -0.992 1.00 . A A . 12 ASN HD22 1 1 17 13786 1 1 12 ASN N N 24.585 -8.924 1.472 1.00 . A A . 12 ASN N 1 1 17 13787 1 1 12 ASN ND2 N 21.395 -7.184 -1.389 1.00 . A A . 12 ASN ND2 1 1 17 13788 1 1 12 ASN O O 22.086 -10.173 0.960 1.00 . A A . 12 ASN O 1 1 17 13789 1 1 12 ASN OD1 O 22.149 -9.278 -1.689 1.00 . A A . 12 ASN OD1 1 1 17 13790 1 1 13 GLU C C 18.822 -8.005 2.638 1.00 . A A . 13 GLU C 1 1 17 13791 1 1 13 GLU CA C 19.837 -8.989 2.064 1.00 . A A . 13 GLU CA 1 1 17 13792 1 1 13 GLU CB C 20.033 -10.158 3.031 1.00 . A A . 13 GLU CB 1 1 17 13793 1 1 13 GLU CD C 19.168 -12.401 3.809 1.00 . A A . 13 GLU CD 1 1 17 13794 1 1 13 GLU CG C 19.195 -11.379 2.689 1.00 . A A . 13 GLU CG 1 1 17 13795 1 1 13 GLU H H 21.212 -7.380 2.027 1.00 . A A . 13 GLU H 1 1 17 13796 1 1 13 GLU HA H 19.462 -9.369 1.126 1.00 . A A . 13 GLU HA 1 1 17 13797 1 1 13 GLU HB2 H 21.074 -10.447 3.022 1.00 . A A . 13 GLU HB2 1 1 17 13798 1 1 13 GLU HB3 H 19.768 -9.834 4.027 1.00 . A A . 13 GLU HB3 1 1 17 13799 1 1 13 GLU HG2 H 18.183 -11.060 2.489 1.00 . A A . 13 GLU HG2 1 1 17 13800 1 1 13 GLU HG3 H 19.606 -11.845 1.805 1.00 . A A . 13 GLU HG3 1 1 17 13801 1 1 13 GLU N N 21.110 -8.328 1.802 1.00 . A A . 13 GLU N 1 1 17 13802 1 1 13 GLU O O 18.763 -7.791 3.849 1.00 . A A . 13 GLU O 1 1 17 13803 1 1 13 GLU OE1 O 19.934 -12.234 4.781 1.00 . A A . 13 GLU OE1 1 1 17 13804 1 1 13 GLU OE2 O 18.383 -13.366 3.712 1.00 . A A . 13 GLU OE2 1 1 17 13805 1 1 14 CYS C C 15.792 -7.156 2.757 1.00 . A A . 14 CYS C 1 1 17 13806 1 1 14 CYS CA C 17.011 -6.445 2.176 1.00 . A A . 14 CYS CA 1 1 17 13807 1 1 14 CYS CB C 16.590 -5.572 0.992 1.00 . A A . 14 CYS CB 1 1 17 13808 1 1 14 CYS H H 18.119 -7.619 0.806 1.00 . A A . 14 CYS H 1 1 17 13809 1 1 14 CYS HA H 17.444 -5.817 2.939 1.00 . A A . 14 CYS HA 1 1 17 13810 1 1 14 CYS HB2 H 17.474 -5.238 0.469 1.00 . A A . 14 CYS HB2 1 1 17 13811 1 1 14 CYS HB3 H 15.981 -6.158 0.321 1.00 . A A . 14 CYS HB3 1 1 17 13812 1 1 14 CYS N N 18.024 -7.407 1.759 1.00 . A A . 14 CYS N 1 1 17 13813 1 1 14 CYS O O 15.207 -8.031 2.119 1.00 . A A . 14 CYS O 1 1 17 13814 1 1 14 CYS SG S 15.634 -4.093 1.462 1.00 . A A . 14 CYS SG 1 1 17 13815 1 1 15 LYS C C 13.061 -6.434 4.594 1.00 . A A . 15 LYS C 1 1 17 13816 1 1 15 LYS CA C 14.264 -7.370 4.640 1.00 . A A . 15 LYS CA 1 1 17 13817 1 1 15 LYS CB C 14.609 -7.704 6.093 1.00 . A A . 15 LYS CB 1 1 17 13818 1 1 15 LYS CD C 12.849 -6.946 7.716 1.00 . A A . 15 LYS CD 1 1 17 13819 1 1 15 LYS CE C 13.808 -6.505 8.810 1.00 . A A . 15 LYS CE 1 1 17 13820 1 1 15 LYS CG C 13.407 -8.117 6.924 1.00 . A A . 15 LYS CG 1 1 17 13821 1 1 15 LYS H H 15.921 -6.069 4.430 1.00 . A A . 15 LYS H 1 1 17 13822 1 1 15 LYS HA H 14.015 -8.282 4.119 1.00 . A A . 15 LYS HA 1 1 17 13823 1 1 15 LYS HB2 H 15.323 -8.515 6.103 1.00 . A A . 15 LYS HB2 1 1 17 13824 1 1 15 LYS HB3 H 15.057 -6.835 6.552 1.00 . A A . 15 LYS HB3 1 1 17 13825 1 1 15 LYS HD2 H 12.680 -6.117 7.045 1.00 . A A . 15 LYS HD2 1 1 17 13826 1 1 15 LYS HD3 H 11.912 -7.243 8.167 1.00 . A A . 15 LYS HD3 1 1 17 13827 1 1 15 LYS HE2 H 14.233 -7.383 9.273 1.00 . A A . 15 LYS HE2 1 1 17 13828 1 1 15 LYS HE3 H 14.596 -5.916 8.364 1.00 . A A . 15 LYS HE3 1 1 17 13829 1 1 15 LYS HG2 H 12.637 -8.492 6.266 1.00 . A A . 15 LYS HG2 1 1 17 13830 1 1 15 LYS HG3 H 13.707 -8.895 7.612 1.00 . A A . 15 LYS HG3 1 1 17 13831 1 1 15 LYS HZ1 H 12.514 -6.297 10.437 1.00 . A A . 15 LYS HZ1 1 1 17 13832 1 1 15 LYS HZ2 H 12.539 -4.956 9.404 1.00 . A A . 15 LYS HZ2 1 1 17 13833 1 1 15 LYS HZ3 H 13.827 -5.231 10.465 1.00 . A A . 15 LYS HZ3 1 1 17 13834 1 1 15 LYS N N 15.414 -6.773 3.971 1.00 . A A . 15 LYS N 1 1 17 13835 1 1 15 LYS NZ N 13.124 -5.690 9.852 1.00 . A A . 15 LYS NZ 1 1 17 13836 1 1 15 LYS O O 13.208 -5.214 4.678 1.00 . A A . 15 LYS O 1 1 17 13837 1 1 16 TYR C C 9.436 -7.081 4.782 1.00 . A A . 16 TYR C 1 1 17 13838 1 1 16 TYR CA C 10.644 -6.228 4.406 1.00 . A A . 16 TYR CA 1 1 17 13839 1 1 16 TYR CB C 10.453 -5.641 3.007 1.00 . A A . 16 TYR CB 1 1 17 13840 1 1 16 TYR CD1 C 10.829 -7.744 1.660 1.00 . A A . 16 TYR CD1 1 1 17 13841 1 1 16 TYR CD2 C 8.801 -6.539 1.321 1.00 . A A . 16 TYR CD2 1 1 17 13842 1 1 16 TYR CE1 C 10.438 -8.677 0.720 1.00 . A A . 16 TYR CE1 1 1 17 13843 1 1 16 TYR CE2 C 8.401 -7.468 0.380 1.00 . A A . 16 TYR CE2 1 1 17 13844 1 1 16 TYR CG C 10.019 -6.660 1.977 1.00 . A A . 16 TYR CG 1 1 17 13845 1 1 16 TYR CZ C 9.222 -8.535 0.083 1.00 . A A . 16 TYR CZ 1 1 17 13846 1 1 16 TYR H H 11.819 -7.988 4.402 1.00 . A A . 16 TYR H 1 1 17 13847 1 1 16 TYR HA H 10.733 -5.418 5.116 1.00 . A A . 16 TYR HA 1 1 17 13848 1 1 16 TYR HB2 H 9.699 -4.870 3.047 1.00 . A A . 16 TYR HB2 1 1 17 13849 1 1 16 TYR HB3 H 11.386 -5.210 2.674 1.00 . A A . 16 TYR HB3 1 1 17 13850 1 1 16 TYR HD1 H 11.780 -7.853 2.161 1.00 . A A . 16 TYR HD1 1 1 17 13851 1 1 16 TYR HD2 H 8.160 -5.701 1.555 1.00 . A A . 16 TYR HD2 1 1 17 13852 1 1 16 TYR HE1 H 11.081 -9.513 0.487 1.00 . A A . 16 TYR HE1 1 1 17 13853 1 1 16 TYR HE2 H 7.450 -7.357 -0.119 1.00 . A A . 16 TYR HE2 1 1 17 13854 1 1 16 TYR HH H 8.447 -10.224 -0.411 1.00 . A A . 16 TYR HH 1 1 17 13855 1 1 16 TYR N N 11.872 -7.011 4.463 1.00 . A A . 16 TYR N 1 1 17 13856 1 1 16 TYR O O 9.579 -8.202 5.270 1.00 . A A . 16 TYR O 1 1 17 13857 1 1 16 TYR OH O 8.828 -9.462 -0.855 1.00 . A A . 16 TYR OH 1 1 17 13858 1 1 17 LYS C C 6.166 -7.452 3.605 1.00 . A A . 17 LYS C 1 1 17 13859 1 1 17 LYS CA C 7.009 -7.250 4.861 1.00 . A A . 17 LYS CA 1 1 17 13860 1 1 17 LYS CB C 6.204 -6.480 5.910 1.00 . A A . 17 LYS CB 1 1 17 13861 1 1 17 LYS CD C 5.486 -4.225 6.753 1.00 . A A . 17 LYS CD 1 1 17 13862 1 1 17 LYS CE C 4.560 -3.098 6.324 1.00 . A A . 17 LYS CE 1 1 17 13863 1 1 17 LYS CG C 5.989 -5.018 5.558 1.00 . A A . 17 LYS CG 1 1 17 13864 1 1 17 LYS H H 8.194 -5.643 4.159 1.00 . A A . 17 LYS H 1 1 17 13865 1 1 17 LYS HA H 7.273 -8.217 5.261 1.00 . A A . 17 LYS HA 1 1 17 13866 1 1 17 LYS HB2 H 5.237 -6.948 6.020 1.00 . A A . 17 LYS HB2 1 1 17 13867 1 1 17 LYS HB3 H 6.727 -6.528 6.854 1.00 . A A . 17 LYS HB3 1 1 17 13868 1 1 17 LYS HD2 H 4.946 -4.888 7.413 1.00 . A A . 17 LYS HD2 1 1 17 13869 1 1 17 LYS HD3 H 6.333 -3.804 7.277 1.00 . A A . 17 LYS HD3 1 1 17 13870 1 1 17 LYS HE2 H 5.158 -2.247 6.037 1.00 . A A . 17 LYS HE2 1 1 17 13871 1 1 17 LYS HE3 H 3.978 -3.430 5.477 1.00 . A A . 17 LYS HE3 1 1 17 13872 1 1 17 LYS HG2 H 6.926 -4.595 5.228 1.00 . A A . 17 LYS HG2 1 1 17 13873 1 1 17 LYS HG3 H 5.261 -4.952 4.762 1.00 . A A . 17 LYS HG3 1 1 17 13874 1 1 17 LYS HZ1 H 3.039 -1.899 7.109 1.00 . A A . 17 LYS HZ1 1 1 17 13875 1 1 17 LYS HZ2 H 4.179 -2.398 8.255 1.00 . A A . 17 LYS HZ2 1 1 17 13876 1 1 17 LYS HZ3 H 3.022 -3.491 7.682 1.00 . A A . 17 LYS HZ3 1 1 17 13877 1 1 17 LYS N N 8.244 -6.541 4.550 1.00 . A A . 17 LYS N 1 1 17 13878 1 1 17 LYS NZ N 3.635 -2.693 7.419 1.00 . A A . 17 LYS NZ 1 1 17 13879 1 1 17 LYS O O 5.724 -6.487 2.982 1.00 . A A . 17 LYS O 1 1 17 13880 1 1 18 ASN C C 3.899 -9.813 2.445 1.00 . A A . 18 ASN C 1 1 17 13881 1 1 18 ASN CA C 5.155 -9.038 2.060 1.00 . A A . 18 ASN CA 1 1 17 13882 1 1 18 ASN CB C 5.990 -9.855 1.072 1.00 . A A . 18 ASN CB 1 1 17 13883 1 1 18 ASN CG C 5.938 -11.343 1.364 1.00 . A A . 18 ASN CG 1 1 17 13884 1 1 18 ASN H H 6.325 -9.437 3.779 1.00 . A A . 18 ASN H 1 1 17 13885 1 1 18 ASN HA H 4.863 -8.111 1.590 1.00 . A A . 18 ASN HA 1 1 17 13886 1 1 18 ASN HB2 H 5.616 -9.691 0.072 1.00 . A A . 18 ASN HB2 1 1 17 13887 1 1 18 ASN HB3 H 7.019 -9.532 1.125 1.00 . A A . 18 ASN HB3 1 1 17 13888 1 1 18 ASN HD21 H 6.507 -12.703 2.697 1.00 . A A . 18 ASN HD21 1 1 17 13889 1 1 18 ASN HD22 H 6.952 -11.072 3.053 1.00 . A A . 18 ASN HD22 1 1 17 13890 1 1 18 ASN N N 5.946 -8.711 3.241 1.00 . A A . 18 ASN N 1 1 17 13891 1 1 18 ASN ND2 N 6.525 -11.747 2.485 1.00 . A A . 18 ASN ND2 1 1 17 13892 1 1 18 ASN O O 3.710 -10.173 3.607 1.00 . A A . 18 ASN O 1 1 17 13893 1 1 18 ASN OD1 O 5.377 -12.119 0.590 1.00 . A A . 18 ASN OD1 1 1 17 13894 1 1 19 ASP C C 0.826 -9.967 2.516 1.00 . A A . 19 ASP C 1 1 17 13895 1 1 19 ASP CA C 1.804 -10.800 1.695 1.00 . A A . 19 ASP CA 1 1 17 13896 1 1 19 ASP CB C 2.096 -12.120 2.412 1.00 . A A . 19 ASP CB 1 1 17 13897 1 1 19 ASP CG C 1.733 -13.328 1.572 1.00 . A A . 19 ASP CG 1 1 17 13898 1 1 19 ASP H H 3.249 -9.753 0.555 1.00 . A A . 19 ASP H 1 1 17 13899 1 1 19 ASP HA H 1.359 -11.014 0.736 1.00 . A A . 19 ASP HA 1 1 17 13900 1 1 19 ASP HB2 H 3.150 -12.170 2.645 1.00 . A A . 19 ASP HB2 1 1 17 13901 1 1 19 ASP HB3 H 1.527 -12.157 3.329 1.00 . A A . 19 ASP HB3 1 1 17 13902 1 1 19 ASP N N 3.043 -10.067 1.461 1.00 . A A . 19 ASP N 1 1 17 13903 1 1 19 ASP O O -0.165 -9.459 1.991 1.00 . A A . 19 ASP O 1 1 17 13904 1 1 19 ASP OD1 O 1.877 -13.254 0.333 1.00 . A A . 19 ASP OD1 1 1 17 13905 1 1 19 ASP OD2 O 1.306 -14.347 2.152 1.00 . A A . 19 ASP OD2 1 1 17 13906 1 1 20 ALA C C 0.969 -8.750 6.012 1.00 . A A . 20 ALA C 1 1 17 13907 1 1 20 ALA CA C 0.255 -9.059 4.701 1.00 . A A . 20 ALA CA 1 1 17 13908 1 1 20 ALA CB C -1.042 -9.806 4.967 1.00 . A A . 20 ALA CB 1 1 17 13909 1 1 20 ALA H H 1.914 -10.260 4.167 1.00 . A A . 20 ALA H 1 1 17 13910 1 1 20 ALA HA H 0.011 -8.128 4.208 1.00 . A A . 20 ALA HA 1 1 17 13911 1 1 20 ALA HB1 H -0.824 -10.734 5.476 1.00 . A A . 20 ALA HB1 1 1 17 13912 1 1 20 ALA HB2 H -1.687 -9.200 5.586 1.00 . A A . 20 ALA HB2 1 1 17 13913 1 1 20 ALA HB3 H -1.535 -10.017 4.030 1.00 . A A . 20 ALA HB3 1 1 17 13914 1 1 20 ALA N N 1.110 -9.831 3.808 1.00 . A A . 20 ALA N 1 1 17 13915 1 1 20 ALA O O 0.333 -8.575 7.051 1.00 . A A . 20 ALA O 1 1 17 13916 1 1 21 GLY C C 4.099 -9.474 7.445 1.00 . A A . 21 GLY C 1 1 17 13917 1 1 21 GLY CA C 3.075 -8.397 7.148 1.00 . A A . 21 GLY CA 1 1 17 13918 1 1 21 GLY H H 2.750 -8.832 5.102 1.00 . A A . 21 GLY H 1 1 17 13919 1 1 21 GLY HA2 H 3.586 -7.456 7.013 1.00 . A A . 21 GLY HA2 1 1 17 13920 1 1 21 GLY HA3 H 2.404 -8.313 7.991 1.00 . A A . 21 GLY HA3 1 1 17 13921 1 1 21 GLY N N 2.296 -8.684 5.958 1.00 . A A . 21 GLY N 1 1 17 13922 1 1 21 GLY O O 4.779 -9.430 8.470 1.00 . A A . 21 GLY O 1 1 17 13923 1 1 22 LYS C C 6.586 -11.068 6.455 1.00 . A A . 22 LYS C 1 1 17 13924 1 1 22 LYS CA C 5.159 -11.540 6.715 1.00 . A A . 22 LYS CA 1 1 17 13925 1 1 22 LYS CB C 4.812 -12.694 5.771 1.00 . A A . 22 LYS CB 1 1 17 13926 1 1 22 LYS CD C 4.718 -14.777 7.171 1.00 . A A . 22 LYS CD 1 1 17 13927 1 1 22 LYS CE C 3.905 -15.385 8.303 1.00 . A A . 22 LYS CE 1 1 17 13928 1 1 22 LYS CG C 3.914 -13.745 6.399 1.00 . A A . 22 LYS CG 1 1 17 13929 1 1 22 LYS H H 3.641 -10.426 5.748 1.00 . A A . 22 LYS H 1 1 17 13930 1 1 22 LYS HA H 5.088 -11.887 7.734 1.00 . A A . 22 LYS HA 1 1 17 13931 1 1 22 LYS HB2 H 4.310 -12.294 4.902 1.00 . A A . 22 LYS HB2 1 1 17 13932 1 1 22 LYS HB3 H 5.728 -13.174 5.457 1.00 . A A . 22 LYS HB3 1 1 17 13933 1 1 22 LYS HD2 H 5.019 -15.565 6.496 1.00 . A A . 22 LYS HD2 1 1 17 13934 1 1 22 LYS HD3 H 5.596 -14.301 7.585 1.00 . A A . 22 LYS HD3 1 1 17 13935 1 1 22 LYS HE2 H 4.421 -15.208 9.235 1.00 . A A . 22 LYS HE2 1 1 17 13936 1 1 22 LYS HE3 H 2.937 -14.906 8.331 1.00 . A A . 22 LYS HE3 1 1 17 13937 1 1 22 LYS HG2 H 3.227 -13.260 7.077 1.00 . A A . 22 LYS HG2 1 1 17 13938 1 1 22 LYS HG3 H 3.359 -14.245 5.618 1.00 . A A . 22 LYS HG3 1 1 17 13939 1 1 22 LYS HZ1 H 3.277 -17.046 7.203 1.00 . A A . 22 LYS HZ1 1 1 17 13940 1 1 22 LYS HZ2 H 3.101 -17.226 8.876 1.00 . A A . 22 LYS HZ2 1 1 17 13941 1 1 22 LYS HZ3 H 4.634 -17.338 8.170 1.00 . A A . 22 LYS HZ3 1 1 17 13942 1 1 22 LYS N N 4.211 -10.446 6.546 1.00 . A A . 22 LYS N 1 1 17 13943 1 1 22 LYS NZ N 3.716 -16.851 8.125 1.00 . A A . 22 LYS NZ 1 1 17 13944 1 1 22 LYS O O 6.874 -10.476 5.415 1.00 . A A . 22 LYS O 1 1 17 13945 1 1 23 ASP C C 9.595 -11.819 6.260 1.00 . A A . 23 ASP C 1 1 17 13946 1 1 23 ASP CA C 8.873 -10.941 7.277 1.00 . A A . 23 ASP CA 1 1 17 13947 1 1 23 ASP CB C 9.575 -11.027 8.633 1.00 . A A . 23 ASP CB 1 1 17 13948 1 1 23 ASP CG C 8.678 -10.600 9.778 1.00 . A A . 23 ASP CG 1 1 17 13949 1 1 23 ASP H H 7.184 -11.812 8.211 1.00 . A A . 23 ASP H 1 1 17 13950 1 1 23 ASP HA H 8.899 -9.918 6.934 1.00 . A A . 23 ASP HA 1 1 17 13951 1 1 23 ASP HB2 H 9.887 -12.047 8.806 1.00 . A A . 23 ASP HB2 1 1 17 13952 1 1 23 ASP HB3 H 10.445 -10.387 8.622 1.00 . A A . 23 ASP HB3 1 1 17 13953 1 1 23 ASP N N 7.475 -11.336 7.405 1.00 . A A . 23 ASP N 1 1 17 13954 1 1 23 ASP O O 9.712 -13.031 6.441 1.00 . A A . 23 ASP O 1 1 17 13955 1 1 23 ASP OD1 O 8.271 -9.420 9.805 1.00 . A A . 23 ASP OD1 1 1 17 13956 1 1 23 ASP OD2 O 8.382 -11.447 10.647 1.00 . A A . 23 ASP OD2 1 1 17 13957 1 1 24 THR C C 11.986 -11.129 3.637 1.00 . A A . 24 THR C 1 1 17 13958 1 1 24 THR CA C 10.786 -11.923 4.140 1.00 . A A . 24 THR CA 1 1 17 13959 1 1 24 THR CB C 9.860 -12.240 2.951 1.00 . A A . 24 THR CB 1 1 17 13960 1 1 24 THR CG2 C 10.624 -12.948 1.843 1.00 . A A . 24 THR CG2 1 1 17 13961 1 1 24 THR H H 9.953 -10.231 5.100 1.00 . A A . 24 THR H 1 1 17 13962 1 1 24 THR HA H 11.134 -12.857 4.557 1.00 . A A . 24 THR HA 1 1 17 13963 1 1 24 THR HB H 9.469 -11.310 2.561 1.00 . A A . 24 THR HB 1 1 17 13964 1 1 24 THR HG1 H 8.203 -12.554 3.973 1.00 . A A . 24 THR HG1 1 1 17 13965 1 1 24 THR HG21 H 11.104 -13.828 2.243 1.00 . A A . 24 THR HG21 1 1 17 13966 1 1 24 THR HG22 H 11.373 -12.283 1.439 1.00 . A A . 24 THR HG22 1 1 17 13967 1 1 24 THR HG23 H 9.939 -13.236 1.060 1.00 . A A . 24 THR HG23 1 1 17 13968 1 1 24 THR N N 10.078 -11.199 5.188 1.00 . A A . 24 THR N 1 1 17 13969 1 1 24 THR O O 11.925 -9.906 3.509 1.00 . A A . 24 THR O 1 1 17 13970 1 1 24 THR OG1 O 8.769 -13.059 3.384 1.00 . A A . 24 THR OG1 1 1 17 13971 1 1 25 PHE C C 14.357 -11.237 1.340 1.00 . A A . 25 PHE C 1 1 17 13972 1 1 25 PHE CA C 14.293 -11.191 2.864 1.00 . A A . 25 PHE CA 1 1 17 13973 1 1 25 PHE CB C 15.528 -11.871 3.458 1.00 . A A . 25 PHE CB 1 1 17 13974 1 1 25 PHE CD1 C 15.858 -13.374 5.440 1.00 . A A . 25 PHE CD1 1 1 17 13975 1 1 25 PHE CD2 C 14.817 -11.256 5.785 1.00 . A A . 25 PHE CD2 1 1 17 13976 1 1 25 PHE CE1 C 15.741 -13.655 6.789 1.00 . A A . 25 PHE CE1 1 1 17 13977 1 1 25 PHE CE2 C 14.698 -11.532 7.134 1.00 . A A . 25 PHE CE2 1 1 17 13978 1 1 25 PHE CG C 15.399 -12.173 4.924 1.00 . A A . 25 PHE CG 1 1 17 13979 1 1 25 PHE CZ C 15.159 -12.733 7.636 1.00 . A A . 25 PHE CZ 1 1 17 13980 1 1 25 PHE H H 13.066 -12.804 3.475 1.00 . A A . 25 PHE H 1 1 17 13981 1 1 25 PHE HA H 14.274 -10.159 3.180 1.00 . A A . 25 PHE HA 1 1 17 13982 1 1 25 PHE HB2 H 15.701 -12.803 2.942 1.00 . A A . 25 PHE HB2 1 1 17 13983 1 1 25 PHE HB3 H 16.384 -11.226 3.325 1.00 . A A . 25 PHE HB3 1 1 17 13984 1 1 25 PHE HD1 H 16.313 -14.096 4.778 1.00 . A A . 25 PHE HD1 1 1 17 13985 1 1 25 PHE HD2 H 14.455 -10.317 5.394 1.00 . A A . 25 PHE HD2 1 1 17 13986 1 1 25 PHE HE1 H 16.102 -14.595 7.178 1.00 . A A . 25 PHE HE1 1 1 17 13987 1 1 25 PHE HE2 H 14.242 -10.809 7.795 1.00 . A A . 25 PHE HE2 1 1 17 13988 1 1 25 PHE HZ H 15.067 -12.950 8.690 1.00 . A A . 25 PHE HZ 1 1 17 13989 1 1 25 PHE N N 13.078 -11.831 3.353 1.00 . A A . 25 PHE N 1 1 17 13990 1 1 25 PHE O O 13.655 -12.022 0.702 1.00 . A A . 25 PHE O 1 1 17 13991 1 1 26 ILE C C 16.556 -9.474 -1.076 1.00 . A A . 26 ILE C 1 1 17 13992 1 1 26 ILE CA C 15.361 -10.336 -0.685 1.00 . A A . 26 ILE CA 1 1 17 13993 1 1 26 ILE CB C 14.096 -9.781 -1.367 1.00 . A A . 26 ILE CB 1 1 17 13994 1 1 26 ILE CD1 C 14.598 -11.064 -3.507 1.00 . A A . 26 ILE CD1 1 1 17 13995 1 1 26 ILE CG1 C 14.293 -9.721 -2.883 1.00 . A A . 26 ILE CG1 1 1 17 13996 1 1 26 ILE CG2 C 13.758 -8.404 -0.816 1.00 . A A . 26 ILE CG2 1 1 17 13997 1 1 26 ILE H H 15.737 -9.791 1.325 1.00 . A A . 26 ILE H 1 1 17 13998 1 1 26 ILE HA H 15.525 -11.343 -1.041 1.00 . A A . 26 ILE HA 1 1 17 13999 1 1 26 ILE HB H 13.274 -10.443 -1.144 1.00 . A A . 26 ILE HB 1 1 17 14000 1 1 26 ILE HD11 H 15.624 -11.078 -3.847 1.00 . A A . 26 ILE HD11 1 1 17 14001 1 1 26 ILE HD12 H 14.453 -11.844 -2.773 1.00 . A A . 26 ILE HD12 1 1 17 14002 1 1 26 ILE HD13 H 13.939 -11.231 -4.346 1.00 . A A . 26 ILE HD13 1 1 17 14003 1 1 26 ILE HG12 H 13.394 -9.339 -3.342 1.00 . A A . 26 ILE HG12 1 1 17 14004 1 1 26 ILE HG13 H 15.116 -9.056 -3.105 1.00 . A A . 26 ILE HG13 1 1 17 14005 1 1 26 ILE HG21 H 14.460 -8.146 -0.036 1.00 . A A . 26 ILE HG21 1 1 17 14006 1 1 26 ILE HG22 H 13.819 -7.674 -1.609 1.00 . A A . 26 ILE HG22 1 1 17 14007 1 1 26 ILE HG23 H 12.758 -8.413 -0.411 1.00 . A A . 26 ILE HG23 1 1 17 14008 1 1 26 ILE N N 15.204 -10.391 0.763 1.00 . A A . 26 ILE N 1 1 17 14009 1 1 26 ILE O O 16.637 -8.301 -0.709 1.00 . A A . 26 ILE O 1 1 17 14010 1 1 27 LYS C C 18.296 -8.146 -3.133 1.00 . A A . 27 LYS C 1 1 17 14011 1 1 27 LYS CA C 18.673 -9.347 -2.272 1.00 . A A . 27 LYS CA 1 1 17 14012 1 1 27 LYS CB C 19.591 -10.285 -3.058 1.00 . A A . 27 LYS CB 1 1 17 14013 1 1 27 LYS CD C 19.254 -12.775 -3.044 1.00 . A A . 27 LYS CD 1 1 17 14014 1 1 27 LYS CE C 20.084 -13.224 -4.237 1.00 . A A . 27 LYS CE 1 1 17 14015 1 1 27 LYS CG C 19.890 -11.589 -2.338 1.00 . A A . 27 LYS CG 1 1 17 14016 1 1 27 LYS H H 17.361 -10.999 -2.088 1.00 . A A . 27 LYS H 1 1 17 14017 1 1 27 LYS HA H 19.196 -8.996 -1.395 1.00 . A A . 27 LYS HA 1 1 17 14018 1 1 27 LYS HB2 H 19.122 -10.519 -4.003 1.00 . A A . 27 LYS HB2 1 1 17 14019 1 1 27 LYS HB3 H 20.527 -9.779 -3.247 1.00 . A A . 27 LYS HB3 1 1 17 14020 1 1 27 LYS HD2 H 19.172 -13.596 -2.348 1.00 . A A . 27 LYS HD2 1 1 17 14021 1 1 27 LYS HD3 H 18.269 -12.492 -3.388 1.00 . A A . 27 LYS HD3 1 1 17 14022 1 1 27 LYS HE2 H 20.111 -12.425 -4.962 1.00 . A A . 27 LYS HE2 1 1 17 14023 1 1 27 LYS HE3 H 21.088 -13.438 -3.900 1.00 . A A . 27 LYS HE3 1 1 17 14024 1 1 27 LYS HG2 H 20.959 -11.734 -2.306 1.00 . A A . 27 LYS HG2 1 1 17 14025 1 1 27 LYS HG3 H 19.502 -11.530 -1.331 1.00 . A A . 27 LYS HG3 1 1 17 14026 1 1 27 LYS HZ1 H 20.268 -15.146 -5.035 1.00 . A A . 27 LYS HZ1 1 1 17 14027 1 1 27 LYS HZ2 H 19.091 -14.197 -5.795 1.00 . A A . 27 LYS HZ2 1 1 17 14028 1 1 27 LYS HZ3 H 18.786 -14.860 -4.270 1.00 . A A . 27 LYS HZ3 1 1 17 14029 1 1 27 LYS N N 17.482 -10.061 -1.826 1.00 . A A . 27 LYS N 1 1 17 14030 1 1 27 LYS NZ N 19.518 -14.442 -4.879 1.00 . A A . 27 LYS NZ 1 1 17 14031 1 1 27 LYS O O 17.130 -7.758 -3.200 1.00 . A A . 27 LYS O 1 1 17 14032 1 1 28 CYS C C 19.190 -6.789 -6.124 1.00 . A A . 28 CYS C 1 1 17 14033 1 1 28 CYS CA C 19.065 -6.406 -4.652 1.00 . A A . 28 CYS CA 1 1 17 14034 1 1 28 CYS CB C 20.060 -5.293 -4.317 1.00 . A A . 28 CYS CB 1 1 17 14035 1 1 28 CYS H H 20.201 -7.918 -3.700 1.00 . A A . 28 CYS H 1 1 17 14036 1 1 28 CYS HA H 18.063 -6.048 -4.469 1.00 . A A . 28 CYS HA 1 1 17 14037 1 1 28 CYS HB2 H 20.061 -5.130 -3.249 1.00 . A A . 28 CYS HB2 1 1 17 14038 1 1 28 CYS HB3 H 21.048 -5.598 -4.629 1.00 . A A . 28 CYS HB3 1 1 17 14039 1 1 28 CYS N N 19.291 -7.562 -3.793 1.00 . A A . 28 CYS N 1 1 17 14040 1 1 28 CYS O O 20.259 -6.698 -6.726 1.00 . A A . 28 CYS O 1 1 17 14041 1 1 28 CYS SG S 19.691 -3.700 -5.119 1.00 . A A . 28 CYS SG 1 1 17 14042 1 1 29 PRO C C 18.184 -6.449 -9.074 1.00 . A A . 29 PRO C 1 1 17 14043 1 1 29 PRO CA C 18.027 -7.632 -8.126 1.00 . A A . 29 PRO CA 1 1 17 14044 1 1 29 PRO CB C 16.637 -8.256 -8.274 1.00 . A A . 29 PRO CB 1 1 17 14045 1 1 29 PRO CD C 16.759 -7.361 -6.060 1.00 . A A . 29 PRO CD 1 1 17 14046 1 1 29 PRO CG C 15.819 -7.615 -7.206 1.00 . A A . 29 PRO CG 1 1 17 14047 1 1 29 PRO HA H 18.781 -8.373 -8.349 1.00 . A A . 29 PRO HA 1 1 17 14048 1 1 29 PRO HB2 H 16.245 -8.038 -9.257 1.00 . A A . 29 PRO HB2 1 1 17 14049 1 1 29 PRO HB3 H 16.701 -9.324 -8.134 1.00 . A A . 29 PRO HB3 1 1 17 14050 1 1 29 PRO HD2 H 16.490 -6.450 -5.547 1.00 . A A . 29 PRO HD2 1 1 17 14051 1 1 29 PRO HD3 H 16.755 -8.197 -5.377 1.00 . A A . 29 PRO HD3 1 1 17 14052 1 1 29 PRO HG2 H 15.408 -6.685 -7.567 1.00 . A A . 29 PRO HG2 1 1 17 14053 1 1 29 PRO HG3 H 15.027 -8.283 -6.900 1.00 . A A . 29 PRO HG3 1 1 17 14054 1 1 29 PRO N N 18.070 -7.227 -6.718 1.00 . A A . 29 PRO N 1 1 17 14055 1 1 29 PRO O O 18.499 -6.620 -10.252 1.00 . A A . 29 PRO O 1 1 17 14056 1 1 30 LYS C C 19.472 -3.919 -9.968 1.00 . A A . 30 LYS C 1 1 17 14057 1 1 30 LYS CA C 18.080 -4.032 -9.353 1.00 . A A . 30 LYS CA 1 1 17 14058 1 1 30 LYS CB C 17.788 -2.801 -8.494 1.00 . A A . 30 LYS CB 1 1 17 14059 1 1 30 LYS CD C 16.622 -1.396 -10.219 1.00 . A A . 30 LYS CD 1 1 17 14060 1 1 30 LYS CE C 15.256 -1.111 -10.824 1.00 . A A . 30 LYS CE 1 1 17 14061 1 1 30 LYS CG C 16.502 -2.087 -8.871 1.00 . A A . 30 LYS CG 1 1 17 14062 1 1 30 LYS H H 17.714 -5.173 -7.608 1.00 . A A . 30 LYS H 1 1 17 14063 1 1 30 LYS HA H 17.352 -4.087 -10.149 1.00 . A A . 30 LYS HA 1 1 17 14064 1 1 30 LYS HB2 H 17.716 -3.106 -7.460 1.00 . A A . 30 LYS HB2 1 1 17 14065 1 1 30 LYS HB3 H 18.606 -2.102 -8.597 1.00 . A A . 30 LYS HB3 1 1 17 14066 1 1 30 LYS HD2 H 17.147 -0.461 -10.089 1.00 . A A . 30 LYS HD2 1 1 17 14067 1 1 30 LYS HD3 H 17.178 -2.033 -10.892 1.00 . A A . 30 LYS HD3 1 1 17 14068 1 1 30 LYS HE2 H 14.682 -2.025 -10.829 1.00 . A A . 30 LYS HE2 1 1 17 14069 1 1 30 LYS HE3 H 14.753 -0.374 -10.214 1.00 . A A . 30 LYS HE3 1 1 17 14070 1 1 30 LYS HG2 H 15.700 -2.809 -8.919 1.00 . A A . 30 LYS HG2 1 1 17 14071 1 1 30 LYS HG3 H 16.277 -1.347 -8.116 1.00 . A A . 30 LYS HG3 1 1 17 14072 1 1 30 LYS HZ1 H 16.261 -0.901 -12.643 1.00 . A A . 30 LYS HZ1 1 1 17 14073 1 1 30 LYS HZ2 H 15.323 0.442 -12.218 1.00 . A A . 30 LYS HZ2 1 1 17 14074 1 1 30 LYS HZ3 H 14.577 -0.963 -12.793 1.00 . A A . 30 LYS HZ3 1 1 17 14075 1 1 30 LYS N N 17.962 -5.246 -8.554 1.00 . A A . 30 LYS N 1 1 17 14076 1 1 30 LYS NZ N 15.362 -0.597 -12.217 1.00 . A A . 30 LYS NZ 1 1 17 14077 1 1 30 LYS O O 19.635 -4.028 -11.183 1.00 . A A . 30 LYS O 1 1 17 14078 1 1 31 PHE C C 22.701 -4.733 -9.074 1.00 . A A . 31 PHE C 1 1 17 14079 1 1 31 PHE CA C 21.849 -3.572 -9.580 1.00 . A A . 31 PHE CA 1 1 17 14080 1 1 31 PHE CB C 22.445 -2.244 -9.109 1.00 . A A . 31 PHE CB 1 1 17 14081 1 1 31 PHE CD1 C 20.790 -1.206 -7.534 1.00 . A A . 31 PHE CD1 1 1 17 14082 1 1 31 PHE CD2 C 21.058 -0.237 -9.696 1.00 . A A . 31 PHE CD2 1 1 17 14083 1 1 31 PHE CE1 C 19.838 -0.255 -7.221 1.00 . A A . 31 PHE CE1 1 1 17 14084 1 1 31 PHE CE2 C 20.107 0.717 -9.389 1.00 . A A . 31 PHE CE2 1 1 17 14085 1 1 31 PHE CG C 21.411 -1.208 -8.773 1.00 . A A . 31 PHE CG 1 1 17 14086 1 1 31 PHE CZ C 19.495 0.708 -8.151 1.00 . A A . 31 PHE CZ 1 1 17 14087 1 1 31 PHE H H 20.278 -3.623 -8.162 1.00 . A A . 31 PHE H 1 1 17 14088 1 1 31 PHE HA H 21.841 -3.591 -10.659 1.00 . A A . 31 PHE HA 1 1 17 14089 1 1 31 PHE HB2 H 23.040 -2.418 -8.225 1.00 . A A . 31 PHE HB2 1 1 17 14090 1 1 31 PHE HB3 H 23.076 -1.844 -9.889 1.00 . A A . 31 PHE HB3 1 1 17 14091 1 1 31 PHE HD1 H 21.058 -1.960 -6.806 1.00 . A A . 31 PHE HD1 1 1 17 14092 1 1 31 PHE HD2 H 21.534 -0.229 -10.665 1.00 . A A . 31 PHE HD2 1 1 17 14093 1 1 31 PHE HE1 H 19.362 -0.265 -6.252 1.00 . A A . 31 PHE HE1 1 1 17 14094 1 1 31 PHE HE2 H 19.840 1.468 -10.117 1.00 . A A . 31 PHE HE2 1 1 17 14095 1 1 31 PHE HZ H 18.752 1.453 -7.908 1.00 . A A . 31 PHE HZ 1 1 17 14096 1 1 31 PHE N N 20.471 -3.700 -9.120 1.00 . A A . 31 PHE N 1 1 17 14097 1 1 31 PHE O O 22.329 -5.423 -8.125 1.00 . A A . 31 PHE O 1 1 17 14098 1 1 32 ASP C C 25.996 -5.462 -8.644 1.00 . A A . 32 ASP C 1 1 17 14099 1 1 32 ASP CA C 24.752 -6.018 -9.331 1.00 . A A . 32 ASP CA 1 1 17 14100 1 1 32 ASP CB C 25.155 -6.836 -10.558 1.00 . A A . 32 ASP CB 1 1 17 14101 1 1 32 ASP CG C 25.397 -5.970 -11.778 1.00 . A A . 32 ASP CG 1 1 17 14102 1 1 32 ASP H H 24.088 -4.357 -10.464 1.00 . A A . 32 ASP H 1 1 17 14103 1 1 32 ASP HA H 24.230 -6.659 -8.637 1.00 . A A . 32 ASP HA 1 1 17 14104 1 1 32 ASP HB2 H 26.064 -7.378 -10.339 1.00 . A A . 32 ASP HB2 1 1 17 14105 1 1 32 ASP HB3 H 24.369 -7.540 -10.788 1.00 . A A . 32 ASP HB3 1 1 17 14106 1 1 32 ASP N N 23.846 -4.941 -9.715 1.00 . A A . 32 ASP N 1 1 17 14107 1 1 32 ASP O O 26.719 -6.189 -7.965 1.00 . A A . 32 ASP O 1 1 17 14108 1 1 32 ASP OD1 O 26.518 -5.437 -11.916 1.00 . A A . 32 ASP OD1 1 1 17 14109 1 1 32 ASP OD2 O 24.464 -5.824 -12.596 1.00 . A A . 32 ASP OD2 1 1 17 14110 1 1 33 ASN C C 26.965 -2.333 -7.361 1.00 . A A . 33 ASN C 1 1 17 14111 1 1 33 ASN CA C 27.395 -3.514 -8.226 1.00 . A A . 33 ASN CA 1 1 17 14112 1 1 33 ASN CB C 28.360 -3.039 -9.314 1.00 . A A . 33 ASN CB 1 1 17 14113 1 1 33 ASN CG C 29.779 -3.518 -9.077 1.00 . A A . 33 ASN CG 1 1 17 14114 1 1 33 ASN H H 25.624 -3.639 -9.379 1.00 . A A . 33 ASN H 1 1 17 14115 1 1 33 ASN HA H 27.898 -4.238 -7.603 1.00 . A A . 33 ASN HA 1 1 17 14116 1 1 33 ASN HB2 H 28.029 -3.416 -10.271 1.00 . A A . 33 ASN HB2 1 1 17 14117 1 1 33 ASN HB3 H 28.363 -1.959 -9.338 1.00 . A A . 33 ASN HB3 1 1 17 14118 1 1 33 ASN HD21 H 31.174 -3.665 -7.668 1.00 . A A . 33 ASN HD21 1 1 17 14119 1 1 33 ASN HD22 H 29.678 -2.956 -7.173 1.00 . A A . 33 ASN HD22 1 1 17 14120 1 1 33 ASN N N 26.238 -4.167 -8.827 1.00 . A A . 33 ASN N 1 1 17 14121 1 1 33 ASN ND2 N 30.259 -3.364 -7.848 1.00 . A A . 33 ASN ND2 1 1 17 14122 1 1 33 ASN O O 27.768 -1.456 -7.045 1.00 . A A . 33 ASN O 1 1 17 14123 1 1 33 ASN OD1 O 30.437 -4.021 -9.989 1.00 . A A . 33 ASN OD1 1 1 17 14124 1 1 34 LYS C C 24.156 -1.796 -5.135 1.00 . A A . 34 LYS C 1 1 17 14125 1 1 34 LYS CA C 25.153 -1.248 -6.150 1.00 . A A . 34 LYS CA 1 1 17 14126 1 1 34 LYS CB C 24.478 -0.188 -7.023 1.00 . A A . 34 LYS CB 1 1 17 14127 1 1 34 LYS CD C 26.453 1.230 -7.653 1.00 . A A . 34 LYS CD 1 1 17 14128 1 1 34 LYS CE C 27.399 1.637 -8.772 1.00 . A A . 34 LYS CE 1 1 17 14129 1 1 34 LYS CG C 25.353 0.312 -8.159 1.00 . A A . 34 LYS CG 1 1 17 14130 1 1 34 LYS H H 25.100 -3.047 -7.264 1.00 . A A . 34 LYS H 1 1 17 14131 1 1 34 LYS HA H 25.976 -0.794 -5.619 1.00 . A A . 34 LYS HA 1 1 17 14132 1 1 34 LYS HB2 H 23.579 -0.609 -7.448 1.00 . A A . 34 LYS HB2 1 1 17 14133 1 1 34 LYS HB3 H 24.212 0.656 -6.403 1.00 . A A . 34 LYS HB3 1 1 17 14134 1 1 34 LYS HD2 H 26.005 2.119 -7.235 1.00 . A A . 34 LYS HD2 1 1 17 14135 1 1 34 LYS HD3 H 27.016 0.715 -6.887 1.00 . A A . 34 LYS HD3 1 1 17 14136 1 1 34 LYS HE2 H 28.398 1.714 -8.372 1.00 . A A . 34 LYS HE2 1 1 17 14137 1 1 34 LYS HE3 H 27.376 0.877 -9.539 1.00 . A A . 34 LYS HE3 1 1 17 14138 1 1 34 LYS HG2 H 25.806 -0.535 -8.653 1.00 . A A . 34 LYS HG2 1 1 17 14139 1 1 34 LYS HG3 H 24.739 0.856 -8.862 1.00 . A A . 34 LYS HG3 1 1 17 14140 1 1 34 LYS HZ1 H 26.399 3.471 -8.722 1.00 . A A . 34 LYS HZ1 1 1 17 14141 1 1 34 LYS HZ2 H 26.508 2.791 -10.268 1.00 . A A . 34 LYS HZ2 1 1 17 14142 1 1 34 LYS HZ3 H 27.866 3.513 -9.565 1.00 . A A . 34 LYS HZ3 1 1 17 14143 1 1 34 LYS N N 25.692 -2.319 -6.980 1.00 . A A . 34 LYS N 1 1 17 14144 1 1 34 LYS NZ N 27.016 2.945 -9.374 1.00 . A A . 34 LYS NZ 1 1 17 14145 1 1 34 LYS O O 23.330 -1.057 -4.598 1.00 . A A . 34 LYS O 1 1 17 14146 1 1 35 LYS C C 23.590 -3.226 -2.507 1.00 . A A . 35 LYS C 1 1 17 14147 1 1 35 LYS CA C 23.345 -3.744 -3.920 1.00 . A A . 35 LYS CA 1 1 17 14148 1 1 35 LYS CB C 23.538 -5.262 -3.960 1.00 . A A . 35 LYS CB 1 1 17 14149 1 1 35 LYS CD C 25.367 -6.891 -4.517 1.00 . A A . 35 LYS CD 1 1 17 14150 1 1 35 LYS CE C 25.182 -8.203 -3.770 1.00 . A A . 35 LYS CE 1 1 17 14151 1 1 35 LYS CG C 24.961 -5.702 -3.662 1.00 . A A . 35 LYS CG 1 1 17 14152 1 1 35 LYS H H 24.918 -3.634 -5.334 1.00 . A A . 35 LYS H 1 1 17 14153 1 1 35 LYS HA H 22.330 -3.511 -4.205 1.00 . A A . 35 LYS HA 1 1 17 14154 1 1 35 LYS HB2 H 22.883 -5.715 -3.230 1.00 . A A . 35 LYS HB2 1 1 17 14155 1 1 35 LYS HB3 H 23.270 -5.621 -4.943 1.00 . A A . 35 LYS HB3 1 1 17 14156 1 1 35 LYS HD2 H 24.757 -6.909 -5.408 1.00 . A A . 35 LYS HD2 1 1 17 14157 1 1 35 LYS HD3 H 26.407 -6.787 -4.792 1.00 . A A . 35 LYS HD3 1 1 17 14158 1 1 35 LYS HE2 H 24.374 -8.090 -3.064 1.00 . A A . 35 LYS HE2 1 1 17 14159 1 1 35 LYS HE3 H 24.932 -8.976 -4.482 1.00 . A A . 35 LYS HE3 1 1 17 14160 1 1 35 LYS HG2 H 25.632 -4.881 -3.865 1.00 . A A . 35 LYS HG2 1 1 17 14161 1 1 35 LYS HG3 H 25.032 -5.979 -2.620 1.00 . A A . 35 LYS HG3 1 1 17 14162 1 1 35 LYS HZ1 H 26.299 -8.422 -2.018 1.00 . A A . 35 LYS HZ1 1 1 17 14163 1 1 35 LYS HZ2 H 27.229 -8.055 -3.383 1.00 . A A . 35 LYS HZ2 1 1 17 14164 1 1 35 LYS HZ3 H 26.605 -9.614 -3.179 1.00 . A A . 35 LYS HZ3 1 1 17 14165 1 1 35 LYS N N 24.238 -3.096 -4.874 1.00 . A A . 35 LYS N 1 1 17 14166 1 1 35 LYS NZ N 26.415 -8.602 -3.036 1.00 . A A . 35 LYS NZ 1 1 17 14167 1 1 35 LYS O O 24.592 -2.559 -2.244 1.00 . A A . 35 LYS O 1 1 17 14168 1 1 36 CYS C C 24.161 -3.457 0.354 1.00 . A A . 36 CYS C 1 1 17 14169 1 1 36 CYS CA C 22.788 -3.107 -0.212 1.00 . A A . 36 CYS CA 1 1 17 14170 1 1 36 CYS CB C 21.693 -3.753 0.639 1.00 . A A . 36 CYS CB 1 1 17 14171 1 1 36 CYS H H 21.895 -4.074 -1.870 1.00 . A A . 36 CYS H 1 1 17 14172 1 1 36 CYS HA H 22.665 -2.035 -0.187 1.00 . A A . 36 CYS HA 1 1 17 14173 1 1 36 CYS HB2 H 21.495 -4.747 0.263 1.00 . A A . 36 CYS HB2 1 1 17 14174 1 1 36 CYS HB3 H 22.036 -3.823 1.661 1.00 . A A . 36 CYS HB3 1 1 17 14175 1 1 36 CYS N N 22.671 -3.539 -1.599 1.00 . A A . 36 CYS N 1 1 17 14176 1 1 36 CYS O O 24.487 -4.630 0.543 1.00 . A A . 36 CYS O 1 1 17 14177 1 1 36 CYS SG S 20.117 -2.840 0.643 1.00 . A A . 36 CYS SG 1 1 17 14178 1 1 37 THR C C 26.446 -1.963 2.528 1.00 . A A . 37 THR C 1 1 17 14179 1 1 37 THR CA C 26.301 -2.630 1.165 1.00 . A A . 37 THR CA 1 1 17 14180 1 1 37 THR CB C 27.381 -2.075 0.217 1.00 . A A . 37 THR CB 1 1 17 14181 1 1 37 THR CG2 C 27.482 -2.922 -1.042 1.00 . A A . 37 THR CG2 1 1 17 14182 1 1 37 THR H H 24.647 -1.521 0.450 1.00 . A A . 37 THR H 1 1 17 14183 1 1 37 THR HA H 26.462 -3.693 1.277 1.00 . A A . 37 THR HA 1 1 17 14184 1 1 37 THR HB H 28.333 -2.098 0.727 1.00 . A A . 37 THR HB 1 1 17 14185 1 1 37 THR HG1 H 26.432 -0.715 -0.851 1.00 . A A . 37 THR HG1 1 1 17 14186 1 1 37 THR HG21 H 27.026 -3.884 -0.866 1.00 . A A . 37 THR HG21 1 1 17 14187 1 1 37 THR HG22 H 28.522 -3.059 -1.301 1.00 . A A . 37 THR HG22 1 1 17 14188 1 1 37 THR HG23 H 26.972 -2.424 -1.853 1.00 . A A . 37 THR HG23 1 1 17 14189 1 1 37 THR N N 24.964 -2.432 0.622 1.00 . A A . 37 THR N 1 1 17 14190 1 1 37 THR O O 27.421 -1.256 2.785 1.00 . A A . 37 THR O 1 1 17 14191 1 1 37 THR OG1 O 27.073 -0.721 -0.136 1.00 . A A . 37 THR OG1 1 1 17 14192 1 1 38 LYS C C 24.503 -2.332 5.655 1.00 . A A . 38 LYS C 1 1 17 14193 1 1 38 LYS CA C 25.490 -1.614 4.739 1.00 . A A . 38 LYS CA 1 1 17 14194 1 1 38 LYS CB C 25.153 -0.123 4.679 1.00 . A A . 38 LYS CB 1 1 17 14195 1 1 38 LYS CD C 26.273 0.904 6.679 1.00 . A A . 38 LYS CD 1 1 17 14196 1 1 38 LYS CE C 27.479 0.216 7.300 1.00 . A A . 38 LYS CE 1 1 17 14197 1 1 38 LYS CG C 26.278 0.775 5.165 1.00 . A A . 38 LYS CG 1 1 17 14198 1 1 38 LYS H H 24.719 -2.764 3.137 1.00 . A A . 38 LYS H 1 1 17 14199 1 1 38 LYS HA H 26.486 -1.734 5.138 1.00 . A A . 38 LYS HA 1 1 17 14200 1 1 38 LYS HB2 H 24.926 0.142 3.656 1.00 . A A . 38 LYS HB2 1 1 17 14201 1 1 38 LYS HB3 H 24.283 0.063 5.291 1.00 . A A . 38 LYS HB3 1 1 17 14202 1 1 38 LYS HD2 H 26.296 1.951 6.942 1.00 . A A . 38 LYS HD2 1 1 17 14203 1 1 38 LYS HD3 H 25.372 0.452 7.067 1.00 . A A . 38 LYS HD3 1 1 17 14204 1 1 38 LYS HE2 H 27.700 -0.675 6.734 1.00 . A A . 38 LYS HE2 1 1 17 14205 1 1 38 LYS HE3 H 28.323 0.889 7.257 1.00 . A A . 38 LYS HE3 1 1 17 14206 1 1 38 LYS HG2 H 27.222 0.354 4.853 1.00 . A A . 38 LYS HG2 1 1 17 14207 1 1 38 LYS HG3 H 26.157 1.756 4.728 1.00 . A A . 38 LYS HG3 1 1 17 14208 1 1 38 LYS HZ1 H 26.230 -0.405 8.856 1.00 . A A . 38 LYS HZ1 1 1 17 14209 1 1 38 LYS HZ2 H 27.473 0.634 9.347 1.00 . A A . 38 LYS HZ2 1 1 17 14210 1 1 38 LYS HZ3 H 27.816 -0.981 8.979 1.00 . A A . 38 LYS HZ3 1 1 17 14211 1 1 38 LYS N N 25.471 -2.192 3.401 1.00 . A A . 38 LYS N 1 1 17 14212 1 1 38 LYS NZ N 27.232 -0.160 8.720 1.00 . A A . 38 LYS NZ 1 1 17 14213 1 1 38 LYS O O 23.559 -2.970 5.189 1.00 . A A . 38 LYS O 1 1 17 14214 1 1 39 ASP C C 22.746 -1.909 8.379 1.00 . A A . 39 ASP C 1 1 17 14215 1 1 39 ASP CA C 23.857 -2.859 7.942 1.00 . A A . 39 ASP CA 1 1 17 14216 1 1 39 ASP CB C 24.668 -3.310 9.158 1.00 . A A . 39 ASP CB 1 1 17 14217 1 1 39 ASP CG C 25.569 -4.489 8.848 1.00 . A A . 39 ASP CG 1 1 17 14218 1 1 39 ASP H H 25.497 -1.700 7.271 1.00 . A A . 39 ASP H 1 1 17 14219 1 1 39 ASP HA H 23.411 -3.725 7.477 1.00 . A A . 39 ASP HA 1 1 17 14220 1 1 39 ASP HB2 H 25.284 -2.489 9.496 1.00 . A A . 39 ASP HB2 1 1 17 14221 1 1 39 ASP HB3 H 23.990 -3.595 9.949 1.00 . A A . 39 ASP HB3 1 1 17 14222 1 1 39 ASP N N 24.728 -2.222 6.960 1.00 . A A . 39 ASP N 1 1 17 14223 1 1 39 ASP O O 23.010 -0.807 8.857 1.00 . A A . 39 ASP O 1 1 17 14224 1 1 39 ASP OD1 O 25.097 -5.439 8.188 1.00 . A A . 39 ASP OD1 1 1 17 14225 1 1 39 ASP OD2 O 26.745 -4.462 9.266 1.00 . A A . 39 ASP OD2 1 1 17 14226 1 1 40 ASN C C 20.281 -0.264 7.743 1.00 . A A . 40 ASN C 1 1 17 14227 1 1 40 ASN CA C 20.350 -1.534 8.587 1.00 . A A . 40 ASN CA 1 1 17 14228 1 1 40 ASN CB C 20.419 -1.170 10.071 1.00 . A A . 40 ASN CB 1 1 17 14229 1 1 40 ASN CG C 20.764 -2.362 10.943 1.00 . A A . 40 ASN CG 1 1 17 14230 1 1 40 ASN H H 21.354 -3.234 7.825 1.00 . A A . 40 ASN H 1 1 17 14231 1 1 40 ASN HA H 19.460 -2.119 8.410 1.00 . A A . 40 ASN HA 1 1 17 14232 1 1 40 ASN HB2 H 21.176 -0.412 10.215 1.00 . A A . 40 ASN HB2 1 1 17 14233 1 1 40 ASN HB3 H 19.462 -0.781 10.386 1.00 . A A . 40 ASN HB3 1 1 17 14234 1 1 40 ASN HD21 H 19.945 -3.725 12.136 1.00 . A A . 40 ASN HD21 1 1 17 14235 1 1 40 ASN HD22 H 18.849 -2.592 11.428 1.00 . A A . 40 ASN HD22 1 1 17 14236 1 1 40 ASN N N 21.502 -2.345 8.211 1.00 . A A . 40 ASN N 1 1 17 14237 1 1 40 ASN ND2 N 19.750 -2.953 11.565 1.00 . A A . 40 ASN ND2 1 1 17 14238 1 1 40 ASN O O 19.947 0.809 8.245 1.00 . A A . 40 ASN O 1 1 17 14239 1 1 40 ASN OD1 O 21.928 -2.746 11.056 1.00 . A A . 40 ASN OD1 1 1 17 14240 1 1 41 ASN C C 19.144 1.057 5.111 1.00 . A A . 41 ASN C 1 1 17 14241 1 1 41 ASN CA C 20.572 0.741 5.546 1.00 . A A . 41 ASN CA 1 1 17 14242 1 1 41 ASN CB C 21.438 0.455 4.318 1.00 . A A . 41 ASN CB 1 1 17 14243 1 1 41 ASN CG C 20.921 -0.716 3.505 1.00 . A A . 41 ASN CG 1 1 17 14244 1 1 41 ASN H H 20.856 -1.277 6.118 1.00 . A A . 41 ASN H 1 1 17 14245 1 1 41 ASN HA H 20.974 1.596 6.068 1.00 . A A . 41 ASN HA 1 1 17 14246 1 1 41 ASN HB2 H 21.454 1.330 3.684 1.00 . A A . 41 ASN HB2 1 1 17 14247 1 1 41 ASN HB3 H 22.444 0.230 4.639 1.00 . A A . 41 ASN HB3 1 1 17 14248 1 1 41 ASN HD21 H 21.246 -2.643 3.142 1.00 . A A . 41 ASN HD21 1 1 17 14249 1 1 41 ASN HD22 H 22.318 -1.902 4.276 1.00 . A A . 41 ASN HD22 1 1 17 14250 1 1 41 ASN N N 20.598 -0.395 6.459 1.00 . A A . 41 ASN N 1 1 17 14251 1 1 41 ASN ND2 N 21.559 -1.870 3.657 1.00 . A A . 41 ASN ND2 1 1 17 14252 1 1 41 ASN O O 18.181 0.531 5.672 1.00 . A A . 41 ASN O 1 1 17 14253 1 1 41 ASN OD1 O 19.958 -0.583 2.749 1.00 . A A . 41 ASN OD1 1 1 17 14254 1 1 42 LYS C C 17.412 1.609 2.270 1.00 . A A . 42 LYS C 1 1 17 14255 1 1 42 LYS CA C 17.704 2.305 3.596 1.00 . A A . 42 LYS CA 1 1 17 14256 1 1 42 LYS CB C 17.631 3.823 3.415 1.00 . A A . 42 LYS CB 1 1 17 14257 1 1 42 LYS CD C 17.909 6.089 4.462 1.00 . A A . 42 LYS CD 1 1 17 14258 1 1 42 LYS CE C 18.079 6.806 5.792 1.00 . A A . 42 LYS CE 1 1 17 14259 1 1 42 LYS CG C 18.198 4.603 4.588 1.00 . A A . 42 LYS CG 1 1 17 14260 1 1 42 LYS H H 19.818 2.304 3.702 1.00 . A A . 42 LYS H 1 1 17 14261 1 1 42 LYS HA H 16.962 2.001 4.319 1.00 . A A . 42 LYS HA 1 1 17 14262 1 1 42 LYS HB2 H 18.184 4.094 2.528 1.00 . A A . 42 LYS HB2 1 1 17 14263 1 1 42 LYS HB3 H 16.597 4.108 3.286 1.00 . A A . 42 LYS HB3 1 1 17 14264 1 1 42 LYS HD2 H 18.591 6.520 3.744 1.00 . A A . 42 LYS HD2 1 1 17 14265 1 1 42 LYS HD3 H 16.892 6.221 4.119 1.00 . A A . 42 LYS HD3 1 1 17 14266 1 1 42 LYS HE2 H 17.371 7.618 5.842 1.00 . A A . 42 LYS HE2 1 1 17 14267 1 1 42 LYS HE3 H 17.880 6.106 6.591 1.00 . A A . 42 LYS HE3 1 1 17 14268 1 1 42 LYS HG2 H 17.752 4.237 5.501 1.00 . A A . 42 LYS HG2 1 1 17 14269 1 1 42 LYS HG3 H 19.268 4.455 4.624 1.00 . A A . 42 LYS HG3 1 1 17 14270 1 1 42 LYS HZ1 H 19.530 8.278 5.492 1.00 . A A . 42 LYS HZ1 1 1 17 14271 1 1 42 LYS HZ2 H 20.149 6.704 5.530 1.00 . A A . 42 LYS HZ2 1 1 17 14272 1 1 42 LYS HZ3 H 19.677 7.461 6.966 1.00 . A A . 42 LYS HZ3 1 1 17 14273 1 1 42 LYS N N 19.013 1.919 4.108 1.00 . A A . 42 LYS N 1 1 17 14274 1 1 42 LYS NZ N 19.455 7.351 5.957 1.00 . A A . 42 LYS NZ 1 1 17 14275 1 1 42 LYS O O 18.030 1.912 1.249 1.00 . A A . 42 LYS O 1 1 17 14276 1 1 43 CYS C C 14.624 -0.480 1.147 1.00 . A A . 43 CYS C 1 1 17 14277 1 1 43 CYS CA C 16.090 -0.061 1.092 1.00 . A A . 43 CYS CA 1 1 17 14278 1 1 43 CYS CB C 16.979 -1.295 0.927 1.00 . A A . 43 CYS CB 1 1 17 14279 1 1 43 CYS H H 16.007 0.480 3.137 1.00 . A A . 43 CYS H 1 1 17 14280 1 1 43 CYS HA H 16.233 0.591 0.243 1.00 . A A . 43 CYS HA 1 1 17 14281 1 1 43 CYS HB2 H 16.802 -1.730 -0.045 1.00 . A A . 43 CYS HB2 1 1 17 14282 1 1 43 CYS HB3 H 18.014 -0.995 0.998 1.00 . A A . 43 CYS HB3 1 1 17 14283 1 1 43 CYS N N 16.465 0.677 2.292 1.00 . A A . 43 CYS N 1 1 17 14284 1 1 43 CYS O O 14.123 -0.892 2.194 1.00 . A A . 43 CYS O 1 1 17 14285 1 1 43 CYS SG S 16.690 -2.591 2.174 1.00 . A A . 43 CYS SG 1 1 17 14286 1 1 44 THR C C 12.340 -2.005 -0.899 1.00 . A A . 44 THR C 1 1 17 14287 1 1 44 THR CA C 12.532 -0.741 -0.069 1.00 . A A . 44 THR CA 1 1 17 14288 1 1 44 THR CB C 11.690 0.394 -0.681 1.00 . A A . 44 THR CB 1 1 17 14289 1 1 44 THR CG2 C 11.710 1.626 0.212 1.00 . A A . 44 THR CG2 1 1 17 14290 1 1 44 THR H H 14.395 -0.039 -0.789 1.00 . A A . 44 THR H 1 1 17 14291 1 1 44 THR HA H 12.176 -0.923 0.935 1.00 . A A . 44 THR HA 1 1 17 14292 1 1 44 THR HB H 10.669 0.054 -0.776 1.00 . A A . 44 THR HB 1 1 17 14293 1 1 44 THR HG1 H 12.082 -0.017 -2.570 1.00 . A A . 44 THR HG1 1 1 17 14294 1 1 44 THR HG21 H 10.785 1.684 0.765 1.00 . A A . 44 THR HG21 1 1 17 14295 1 1 44 THR HG22 H 11.822 2.511 -0.397 1.00 . A A . 44 THR HG22 1 1 17 14296 1 1 44 THR HG23 H 12.538 1.556 0.902 1.00 . A A . 44 THR HG23 1 1 17 14297 1 1 44 THR N N 13.940 -0.374 0.012 1.00 . A A . 44 THR N 1 1 17 14298 1 1 44 THR O O 13.295 -2.541 -1.461 1.00 . A A . 44 THR O 1 1 17 14299 1 1 44 THR OG1 O 12.192 0.732 -1.979 1.00 . A A . 44 THR OG1 1 1 17 14300 1 1 45 VAL C C 9.365 -3.615 -2.295 1.00 . A A . 45 VAL C 1 1 17 14301 1 1 45 VAL CA C 10.783 -3.677 -1.737 1.00 . A A . 45 VAL CA 1 1 17 14302 1 1 45 VAL CB C 10.928 -4.945 -0.875 1.00 . A A . 45 VAL CB 1 1 17 14303 1 1 45 VAL CG1 C 10.546 -6.181 -1.675 1.00 . A A . 45 VAL CG1 1 1 17 14304 1 1 45 VAL CG2 C 12.346 -5.065 -0.339 1.00 . A A . 45 VAL CG2 1 1 17 14305 1 1 45 VAL H H 10.380 -2.005 -0.504 1.00 . A A . 45 VAL H 1 1 17 14306 1 1 45 VAL HA H 11.480 -3.744 -2.559 1.00 . A A . 45 VAL HA 1 1 17 14307 1 1 45 VAL HB H 10.254 -4.864 -0.035 1.00 . A A . 45 VAL HB 1 1 17 14308 1 1 45 VAL HG11 H 9.471 -6.294 -1.672 1.00 . A A . 45 VAL HG11 1 1 17 14309 1 1 45 VAL HG12 H 10.895 -6.075 -2.692 1.00 . A A . 45 VAL HG12 1 1 17 14310 1 1 45 VAL HG13 H 10.999 -7.054 -1.228 1.00 . A A . 45 VAL HG13 1 1 17 14311 1 1 45 VAL HG21 H 13.049 -4.825 -1.123 1.00 . A A . 45 VAL HG21 1 1 17 14312 1 1 45 VAL HG22 H 12.478 -4.379 0.485 1.00 . A A . 45 VAL HG22 1 1 17 14313 1 1 45 VAL HG23 H 12.519 -6.075 0.002 1.00 . A A . 45 VAL HG23 1 1 17 14314 1 1 45 VAL N N 11.100 -2.476 -0.973 1.00 . A A . 45 VAL N 1 1 17 14315 1 1 45 VAL O O 8.404 -3.402 -1.556 1.00 . A A . 45 VAL O 1 1 17 14316 1 1 46 ASP C C 7.416 -5.182 -4.499 1.00 . A A . 46 ASP C 1 1 17 14317 1 1 46 ASP CA C 7.942 -3.770 -4.263 1.00 . A A . 46 ASP CA 1 1 17 14318 1 1 46 ASP CB C 8.038 -3.019 -5.592 1.00 . A A . 46 ASP CB 1 1 17 14319 1 1 46 ASP CG C 7.019 -1.902 -5.702 1.00 . A A . 46 ASP CG 1 1 17 14320 1 1 46 ASP H H 10.046 -3.968 -4.141 1.00 . A A . 46 ASP H 1 1 17 14321 1 1 46 ASP HA H 7.255 -3.247 -3.615 1.00 . A A . 46 ASP HA 1 1 17 14322 1 1 46 ASP HB2 H 9.025 -2.590 -5.686 1.00 . A A . 46 ASP HB2 1 1 17 14323 1 1 46 ASP HB3 H 7.873 -3.714 -6.403 1.00 . A A . 46 ASP HB3 1 1 17 14324 1 1 46 ASP N N 9.242 -3.803 -3.605 1.00 . A A . 46 ASP N 1 1 17 14325 1 1 46 ASP O O 8.094 -6.017 -5.100 1.00 . A A . 46 ASP O 1 1 17 14326 1 1 46 ASP OD1 O 5.916 -2.047 -5.133 1.00 . A A . 46 ASP OD1 1 1 17 14327 1 1 46 ASP OD2 O 7.324 -0.883 -6.356 1.00 . A A . 46 ASP OD2 1 1 17 14328 1 1 47 THR C C 4.610 -6.768 -5.348 1.00 . A A . 47 THR C 1 1 17 14329 1 1 47 THR CA C 5.587 -6.756 -4.179 1.00 . A A . 47 THR CA 1 1 17 14330 1 1 47 THR CB C 4.844 -7.184 -2.899 1.00 . A A . 47 THR CB 1 1 17 14331 1 1 47 THR CG2 C 3.622 -6.309 -2.664 1.00 . A A . 47 THR CG2 1 1 17 14332 1 1 47 THR H H 5.712 -4.738 -3.553 1.00 . A A . 47 THR H 1 1 17 14333 1 1 47 THR HA H 6.373 -7.473 -4.370 1.00 . A A . 47 THR HA 1 1 17 14334 1 1 47 THR HB H 5.514 -7.075 -2.058 1.00 . A A . 47 THR HB 1 1 17 14335 1 1 47 THR HG1 H 3.966 -8.809 -2.207 1.00 . A A . 47 THR HG1 1 1 17 14336 1 1 47 THR HG21 H 3.925 -5.273 -2.621 1.00 . A A . 47 THR HG21 1 1 17 14337 1 1 47 THR HG22 H 3.155 -6.586 -1.731 1.00 . A A . 47 THR HG22 1 1 17 14338 1 1 47 THR HG23 H 2.921 -6.446 -3.474 1.00 . A A . 47 THR HG23 1 1 17 14339 1 1 47 THR N N 6.203 -5.444 -4.022 1.00 . A A . 47 THR N 1 1 17 14340 1 1 47 THR O O 3.713 -7.609 -5.411 1.00 . A A . 47 THR O 1 1 17 14341 1 1 47 THR OG1 O 4.443 -8.555 -3.001 1.00 . A A . 47 THR OG1 1 1 17 14342 1 1 48 TYR C C 4.722 -5.903 -8.729 1.00 . A A . 48 TYR C 1 1 17 14343 1 1 48 TYR CA C 3.923 -5.735 -7.441 1.00 . A A . 48 TYR CA 1 1 17 14344 1 1 48 TYR CB C 3.196 -4.389 -7.451 1.00 . A A . 48 TYR CB 1 1 17 14345 1 1 48 TYR CD1 C 2.055 -4.156 -9.692 1.00 . A A . 48 TYR CD1 1 1 17 14346 1 1 48 TYR CD2 C 0.699 -4.579 -7.778 1.00 . A A . 48 TYR CD2 1 1 17 14347 1 1 48 TYR CE1 C 0.929 -4.141 -10.493 1.00 . A A . 48 TYR CE1 1 1 17 14348 1 1 48 TYR CE2 C -0.432 -4.567 -8.572 1.00 . A A . 48 TYR CE2 1 1 17 14349 1 1 48 TYR CG C 1.960 -4.375 -8.323 1.00 . A A . 48 TYR CG 1 1 17 14350 1 1 48 TYR CZ C -0.312 -4.348 -9.928 1.00 . A A . 48 TYR CZ 1 1 17 14351 1 1 48 TYR H H 5.523 -5.190 -6.168 1.00 . A A . 48 TYR H 1 1 17 14352 1 1 48 TYR HA H 3.191 -6.527 -7.378 1.00 . A A . 48 TYR HA 1 1 17 14353 1 1 48 TYR HB2 H 2.893 -4.143 -6.445 1.00 . A A . 48 TYR HB2 1 1 17 14354 1 1 48 TYR HB3 H 3.868 -3.627 -7.816 1.00 . A A . 48 TYR HB3 1 1 17 14355 1 1 48 TYR HD1 H 3.029 -3.994 -10.132 1.00 . A A . 48 TYR HD1 1 1 17 14356 1 1 48 TYR HD2 H 0.608 -4.750 -6.715 1.00 . A A . 48 TYR HD2 1 1 17 14357 1 1 48 TYR HE1 H 1.023 -3.970 -11.555 1.00 . A A . 48 TYR HE1 1 1 17 14358 1 1 48 TYR HE2 H -1.404 -4.729 -8.129 1.00 . A A . 48 TYR HE2 1 1 17 14359 1 1 48 TYR HH H -1.184 -4.480 -11.636 1.00 . A A . 48 TYR HH 1 1 17 14360 1 1 48 TYR N N 4.790 -5.832 -6.273 1.00 . A A . 48 TYR N 1 1 17 14361 1 1 48 TYR O O 4.269 -6.547 -9.675 1.00 . A A . 48 TYR O 1 1 17 14362 1 1 48 TYR OH O -1.436 -4.334 -10.721 1.00 . A A . 48 TYR OH 1 1 17 14363 1 1 49 ASN C C 8.210 -5.752 -9.526 1.00 . A A . 49 ASN C 1 1 17 14364 1 1 49 ASN CA C 6.780 -5.404 -9.929 1.00 . A A . 49 ASN CA 1 1 17 14365 1 1 49 ASN CB C 6.763 -4.081 -10.698 1.00 . A A . 49 ASN CB 1 1 17 14366 1 1 49 ASN CG C 7.716 -3.058 -10.111 1.00 . A A . 49 ASN CG 1 1 17 14367 1 1 49 ASN H H 6.223 -4.819 -7.973 1.00 . A A . 49 ASN H 1 1 17 14368 1 1 49 ASN HA H 6.398 -6.186 -10.568 1.00 . A A . 49 ASN HA 1 1 17 14369 1 1 49 ASN HB2 H 7.050 -4.264 -11.724 1.00 . A A . 49 ASN HB2 1 1 17 14370 1 1 49 ASN HB3 H 5.765 -3.671 -10.676 1.00 . A A . 49 ASN HB3 1 1 17 14371 1 1 49 ASN HD21 H 7.914 -1.781 -8.601 1.00 . A A . 49 ASN HD21 1 1 17 14372 1 1 49 ASN HD22 H 6.443 -2.686 -8.629 1.00 . A A . 49 ASN HD22 1 1 17 14373 1 1 49 ASN N N 5.916 -5.319 -8.758 1.00 . A A . 49 ASN N 1 1 17 14374 1 1 49 ASN ND2 N 7.318 -2.447 -9.002 1.00 . A A . 49 ASN ND2 1 1 17 14375 1 1 49 ASN O O 9.142 -5.602 -10.315 1.00 . A A . 49 ASN O 1 1 17 14376 1 1 49 ASN OD1 O 8.798 -2.821 -10.648 1.00 . A A . 49 ASN OD1 1 1 17 14377 1 1 50 ASN C C 10.692 -5.457 -7.995 1.00 . A A . 50 ASN C 1 1 17 14378 1 1 50 ASN CA C 9.690 -6.588 -7.784 1.00 . A A . 50 ASN CA 1 1 17 14379 1 1 50 ASN CB C 10.187 -7.860 -8.475 1.00 . A A . 50 ASN CB 1 1 17 14380 1 1 50 ASN CG C 11.207 -8.610 -7.639 1.00 . A A . 50 ASN CG 1 1 17 14381 1 1 50 ASN H H 7.592 -6.316 -7.710 1.00 . A A . 50 ASN H 1 1 17 14382 1 1 50 ASN HA H 9.595 -6.777 -6.726 1.00 . A A . 50 ASN HA 1 1 17 14383 1 1 50 ASN HB2 H 9.348 -8.515 -8.657 1.00 . A A . 50 ASN HB2 1 1 17 14384 1 1 50 ASN HB3 H 10.644 -7.597 -9.417 1.00 . A A . 50 ASN HB3 1 1 17 14385 1 1 50 ASN HD21 H 12.534 -10.087 -7.733 1.00 . A A . 50 ASN HD21 1 1 17 14386 1 1 50 ASN HD22 H 11.667 -9.764 -9.192 1.00 . A A . 50 ASN HD22 1 1 17 14387 1 1 50 ASN N N 8.374 -6.218 -8.293 1.00 . A A . 50 ASN N 1 1 17 14388 1 1 50 ASN ND2 N 11.870 -9.586 -8.250 1.00 . A A . 50 ASN ND2 1 1 17 14389 1 1 50 ASN O O 11.503 -5.497 -8.920 1.00 . A A . 50 ASN O 1 1 17 14390 1 1 50 ASN OD1 O 11.396 -8.316 -6.459 1.00 . A A . 50 ASN OD1 1 1 17 14391 1 1 51 ALA C C 12.172 -3.009 -5.867 1.00 . A A . 51 ALA C 1 1 17 14392 1 1 51 ALA CA C 11.533 -3.310 -7.219 1.00 . A A . 51 ALA CA 1 1 17 14393 1 1 51 ALA CB C 10.790 -2.087 -7.738 1.00 . A A . 51 ALA CB 1 1 17 14394 1 1 51 ALA H H 9.962 -4.476 -6.414 1.00 . A A . 51 ALA H 1 1 17 14395 1 1 51 ALA HA H 12.312 -3.555 -7.927 1.00 . A A . 51 ALA HA 1 1 17 14396 1 1 51 ALA HB1 H 9.766 -2.354 -7.952 1.00 . A A . 51 ALA HB1 1 1 17 14397 1 1 51 ALA HB2 H 10.811 -1.309 -6.989 1.00 . A A . 51 ALA HB2 1 1 17 14398 1 1 51 ALA HB3 H 11.266 -1.733 -8.639 1.00 . A A . 51 ALA HB3 1 1 17 14399 1 1 51 ALA N N 10.630 -4.450 -7.130 1.00 . A A . 51 ALA N 1 1 17 14400 1 1 51 ALA O O 11.478 -2.837 -4.865 1.00 . A A . 51 ALA O 1 1 17 14401 1 1 52 VAL C C 14.941 -1.317 -4.696 1.00 . A A . 52 VAL C 1 1 17 14402 1 1 52 VAL CA C 14.233 -2.665 -4.618 1.00 . A A . 52 VAL CA 1 1 17 14403 1 1 52 VAL CB C 15.272 -3.762 -4.321 1.00 . A A . 52 VAL CB 1 1 17 14404 1 1 52 VAL CG1 C 16.276 -3.869 -5.459 1.00 . A A . 52 VAL CG1 1 1 17 14405 1 1 52 VAL CG2 C 15.977 -3.485 -3.002 1.00 . A A . 52 VAL CG2 1 1 17 14406 1 1 52 VAL H H 13.998 -3.092 -6.678 1.00 . A A . 52 VAL H 1 1 17 14407 1 1 52 VAL HA H 13.523 -2.641 -3.804 1.00 . A A . 52 VAL HA 1 1 17 14408 1 1 52 VAL HB H 14.755 -4.707 -4.237 1.00 . A A . 52 VAL HB 1 1 17 14409 1 1 52 VAL HG11 H 17.052 -4.570 -5.189 1.00 . A A . 52 VAL HG11 1 1 17 14410 1 1 52 VAL HG12 H 15.773 -4.213 -6.351 1.00 . A A . 52 VAL HG12 1 1 17 14411 1 1 52 VAL HG13 H 16.715 -2.900 -5.643 1.00 . A A . 52 VAL HG13 1 1 17 14412 1 1 52 VAL HG21 H 16.932 -3.020 -3.194 1.00 . A A . 52 VAL HG21 1 1 17 14413 1 1 52 VAL HG22 H 15.369 -2.825 -2.401 1.00 . A A . 52 VAL HG22 1 1 17 14414 1 1 52 VAL HG23 H 16.130 -4.414 -2.472 1.00 . A A . 52 VAL HG23 1 1 17 14415 1 1 52 VAL N N 13.500 -2.946 -5.846 1.00 . A A . 52 VAL N 1 1 17 14416 1 1 52 VAL O O 15.375 -0.894 -5.767 1.00 . A A . 52 VAL O 1 1 17 14417 1 1 53 ASP C C 16.964 0.588 -2.623 1.00 . A A . 53 ASP C 1 1 17 14418 1 1 53 ASP CA C 15.712 0.652 -3.492 1.00 . A A . 53 ASP CA 1 1 17 14419 1 1 53 ASP CB C 14.750 1.708 -2.945 1.00 . A A . 53 ASP CB 1 1 17 14420 1 1 53 ASP CG C 15.233 3.122 -3.206 1.00 . A A . 53 ASP CG 1 1 17 14421 1 1 53 ASP H H 14.688 -1.038 -2.733 1.00 . A A . 53 ASP H 1 1 17 14422 1 1 53 ASP HA H 16.000 0.926 -4.496 1.00 . A A . 53 ASP HA 1 1 17 14423 1 1 53 ASP HB2 H 13.785 1.585 -3.416 1.00 . A A . 53 ASP HB2 1 1 17 14424 1 1 53 ASP HB3 H 14.646 1.573 -1.879 1.00 . A A . 53 ASP HB3 1 1 17 14425 1 1 53 ASP N N 15.054 -0.648 -3.554 1.00 . A A . 53 ASP N 1 1 17 14426 1 1 53 ASP O O 17.226 1.488 -1.825 1.00 . A A . 53 ASP O 1 1 17 14427 1 1 53 ASP OD1 O 15.372 3.890 -2.231 1.00 . A A . 53 ASP OD1 1 1 17 14428 1 1 53 ASP OD2 O 15.473 3.459 -4.384 1.00 . A A . 53 ASP OD2 1 1 17 14429 1 1 54 CYS C C 19.893 0.525 -2.184 1.00 . A A . 54 CYS C 1 1 17 14430 1 1 54 CYS CA C 18.957 -0.668 -2.012 1.00 . A A . 54 CYS CA 1 1 17 14431 1 1 54 CYS CB C 19.667 -1.953 -2.442 1.00 . A A . 54 CYS CB 1 1 17 14432 1 1 54 CYS H H 17.472 -1.168 -3.434 1.00 . A A . 54 CYS H 1 1 17 14433 1 1 54 CYS HA H 18.685 -0.749 -0.971 1.00 . A A . 54 CYS HA 1 1 17 14434 1 1 54 CYS HB2 H 20.635 -1.999 -1.964 1.00 . A A . 54 CYS HB2 1 1 17 14435 1 1 54 CYS HB3 H 19.078 -2.803 -2.132 1.00 . A A . 54 CYS HB3 1 1 17 14436 1 1 54 CYS N N 17.733 -0.484 -2.782 1.00 . A A . 54 CYS N 1 1 17 14437 1 1 54 CYS O O 20.062 1.040 -3.289 1.00 . A A . 54 CYS O 1 1 17 14438 1 1 54 CYS SG S 19.933 -2.089 -4.240 1.00 . A A . 54 CYS SG 1 1 17 14439 1 1 55 ASP C C 22.486 1.895 -2.182 1.00 . A A . 55 ASP C 1 1 17 14440 1 1 55 ASP CA C 21.418 2.089 -1.111 1.00 . A A . 55 ASP CA 1 1 17 14441 1 1 55 ASP CB C 22.077 2.272 0.257 1.00 . A A . 55 ASP CB 1 1 17 14442 1 1 55 ASP CG C 21.493 3.439 1.030 1.00 . A A . 55 ASP CG 1 1 17 14443 1 1 55 ASP H H 20.322 0.506 -0.231 1.00 . A A . 55 ASP H 1 1 17 14444 1 1 55 ASP HA H 20.847 2.975 -1.347 1.00 . A A . 55 ASP HA 1 1 17 14445 1 1 55 ASP HB2 H 21.938 1.373 0.840 1.00 . A A . 55 ASP HB2 1 1 17 14446 1 1 55 ASP HB3 H 23.134 2.448 0.120 1.00 . A A . 55 ASP HB3 1 1 17 14447 1 1 55 ASP N N 20.498 0.958 -1.083 1.00 . A A . 55 ASP N 1 1 17 14448 1 1 55 ASP O O 22.941 2.858 -2.802 1.00 . A A . 55 ASP O 1 1 17 14449 1 1 55 ASP OD1 O 20.299 3.372 1.392 1.00 . A A . 55 ASP OD1 1 1 17 14450 1 1 55 ASP OD2 O 22.229 4.417 1.273 1.00 . A A . 55 ASP OD2 1 1 18 14451 1 1 1 ALA C C 3.642 0.507 -2.060 1.00 . A A . 1 ALA C 1 1 18 14452 1 1 1 ALA CA C 2.365 1.318 -1.867 1.00 . A A . 1 ALA CA 1 1 18 14453 1 1 1 ALA CB C 2.382 2.552 -2.758 1.00 . A A . 1 ALA CB 1 1 18 14454 1 1 1 ALA H1 H 2.704 1.234 0.220 1.00 . A A . 1 ALA H1 1 1 18 14455 1 1 1 ALA HA H 1.518 0.710 -2.152 1.00 . A A . 1 ALA HA 1 1 18 14456 1 1 1 ALA HB1 H 3.244 2.514 -3.407 1.00 . A A . 1 ALA HB1 1 1 18 14457 1 1 1 ALA HB2 H 1.482 2.577 -3.355 1.00 . A A . 1 ALA HB2 1 1 18 14458 1 1 1 ALA HB3 H 2.432 3.438 -2.143 1.00 . A A . 1 ALA HB3 1 1 18 14459 1 1 1 ALA N N 2.193 1.704 -0.472 1.00 . A A . 1 ALA N 1 1 18 14460 1 1 1 ALA O O 3.681 -0.430 -2.857 1.00 . A A . 1 ALA O 1 1 18 14461 1 1 2 LYS C C 6.509 -0.139 -0.024 1.00 . A A . 2 LYS C 1 1 18 14462 1 1 2 LYS CA C 5.966 0.181 -1.413 1.00 . A A . 2 LYS CA 1 1 18 14463 1 1 2 LYS CB C 6.978 1.031 -2.184 1.00 . A A . 2 LYS CB 1 1 18 14464 1 1 2 LYS CD C 8.609 2.775 -1.402 1.00 . A A . 2 LYS CD 1 1 18 14465 1 1 2 LYS CE C 9.268 3.264 -2.683 1.00 . A A . 2 LYS CE 1 1 18 14466 1 1 2 LYS CG C 7.145 2.434 -1.625 1.00 . A A . 2 LYS CG 1 1 18 14467 1 1 2 LYS H H 4.594 1.629 -0.706 1.00 . A A . 2 LYS H 1 1 18 14468 1 1 2 LYS HA H 5.806 -0.744 -1.946 1.00 . A A . 2 LYS HA 1 1 18 14469 1 1 2 LYS HB2 H 7.939 0.539 -2.157 1.00 . A A . 2 LYS HB2 1 1 18 14470 1 1 2 LYS HB3 H 6.653 1.112 -3.211 1.00 . A A . 2 LYS HB3 1 1 18 14471 1 1 2 LYS HD2 H 8.679 3.551 -0.655 1.00 . A A . 2 LYS HD2 1 1 18 14472 1 1 2 LYS HD3 H 9.127 1.891 -1.056 1.00 . A A . 2 LYS HD3 1 1 18 14473 1 1 2 LYS HE2 H 10.338 3.170 -2.580 1.00 . A A . 2 LYS HE2 1 1 18 14474 1 1 2 LYS HE3 H 8.929 2.650 -3.504 1.00 . A A . 2 LYS HE3 1 1 18 14475 1 1 2 LYS HG2 H 6.723 3.142 -2.322 1.00 . A A . 2 LYS HG2 1 1 18 14476 1 1 2 LYS HG3 H 6.622 2.500 -0.681 1.00 . A A . 2 LYS HG3 1 1 18 14477 1 1 2 LYS HZ1 H 9.775 5.191 -3.311 1.00 . A A . 2 LYS HZ1 1 1 18 14478 1 1 2 LYS HZ2 H 8.586 5.153 -2.108 1.00 . A A . 2 LYS HZ2 1 1 18 14479 1 1 2 LYS HZ3 H 8.192 4.738 -3.699 1.00 . A A . 2 LYS HZ3 1 1 18 14480 1 1 2 LYS N N 4.686 0.874 -1.324 1.00 . A A . 2 LYS N 1 1 18 14481 1 1 2 LYS NZ N 8.932 4.686 -2.971 1.00 . A A . 2 LYS NZ 1 1 18 14482 1 1 2 LYS O O 6.620 0.743 0.828 1.00 . A A . 2 LYS O 1 1 18 14483 1 1 3 TYR C C 8.732 -1.200 1.760 1.00 . A A . 3 TYR C 1 1 18 14484 1 1 3 TYR CA C 7.376 -1.841 1.484 1.00 . A A . 3 TYR CA 1 1 18 14485 1 1 3 TYR CB C 7.503 -3.365 1.517 1.00 . A A . 3 TYR CB 1 1 18 14486 1 1 3 TYR CD1 C 5.082 -4.068 1.662 1.00 . A A . 3 TYR CD1 1 1 18 14487 1 1 3 TYR CD2 C 6.350 -4.785 -0.224 1.00 . A A . 3 TYR CD2 1 1 18 14488 1 1 3 TYR CE1 C 3.971 -4.726 1.171 1.00 . A A . 3 TYR CE1 1 1 18 14489 1 1 3 TYR CE2 C 5.244 -5.445 -0.724 1.00 . A A . 3 TYR CE2 1 1 18 14490 1 1 3 TYR CG C 6.289 -4.086 0.975 1.00 . A A . 3 TYR CG 1 1 18 14491 1 1 3 TYR CZ C 4.057 -5.412 -0.022 1.00 . A A . 3 TYR CZ 1 1 18 14492 1 1 3 TYR H H 6.733 -2.063 -0.520 1.00 . A A . 3 TYR H 1 1 18 14493 1 1 3 TYR HA H 6.681 -1.531 2.251 1.00 . A A . 3 TYR HA 1 1 18 14494 1 1 3 TYR HB2 H 8.355 -3.661 0.925 1.00 . A A . 3 TYR HB2 1 1 18 14495 1 1 3 TYR HB3 H 7.651 -3.685 2.538 1.00 . A A . 3 TYR HB3 1 1 18 14496 1 1 3 TYR HD1 H 5.018 -3.530 2.597 1.00 . A A . 3 TYR HD1 1 1 18 14497 1 1 3 TYR HD2 H 7.282 -4.809 -0.771 1.00 . A A . 3 TYR HD2 1 1 18 14498 1 1 3 TYR HE1 H 3.041 -4.701 1.720 1.00 . A A . 3 TYR HE1 1 1 18 14499 1 1 3 TYR HE2 H 5.311 -5.983 -1.658 1.00 . A A . 3 TYR HE2 1 1 18 14500 1 1 3 TYR HH H 2.270 -6.100 0.159 1.00 . A A . 3 TYR HH 1 1 18 14501 1 1 3 TYR N N 6.845 -1.405 0.198 1.00 . A A . 3 TYR N 1 1 18 14502 1 1 3 TYR O O 9.477 -0.872 0.836 1.00 . A A . 3 TYR O 1 1 18 14503 1 1 3 TYR OH O 2.953 -6.069 -0.516 1.00 . A A . 3 TYR OH 1 1 18 14504 1 1 4 THR C C 11.033 -1.288 4.467 1.00 . A A . 4 THR C 1 1 18 14505 1 1 4 THR CA C 10.313 -0.423 3.439 1.00 . A A . 4 THR CA 1 1 18 14506 1 1 4 THR CB C 10.105 0.986 4.025 1.00 . A A . 4 THR CB 1 1 18 14507 1 1 4 THR CG2 C 11.436 1.611 4.417 1.00 . A A . 4 THR CG2 1 1 18 14508 1 1 4 THR H H 8.412 -1.306 3.730 1.00 . A A . 4 THR H 1 1 18 14509 1 1 4 THR HA H 10.934 -0.335 2.559 1.00 . A A . 4 THR HA 1 1 18 14510 1 1 4 THR HB H 9.489 0.904 4.909 1.00 . A A . 4 THR HB 1 1 18 14511 1 1 4 THR HG1 H 9.321 2.699 3.441 1.00 . A A . 4 THR HG1 1 1 18 14512 1 1 4 THR HG21 H 12.169 1.403 3.653 1.00 . A A . 4 THR HG21 1 1 18 14513 1 1 4 THR HG22 H 11.767 1.194 5.357 1.00 . A A . 4 THR HG22 1 1 18 14514 1 1 4 THR HG23 H 11.315 2.680 4.520 1.00 . A A . 4 THR HG23 1 1 18 14515 1 1 4 THR N N 9.048 -1.024 3.039 1.00 . A A . 4 THR N 1 1 18 14516 1 1 4 THR O O 10.402 -1.904 5.325 1.00 . A A . 4 THR O 1 1 18 14517 1 1 4 THR OG1 O 9.443 1.822 3.070 1.00 . A A . 4 THR OG1 1 1 18 14518 1 1 5 GLY C C 14.628 -1.840 5.198 1.00 . A A . 5 GLY C 1 1 18 14519 1 1 5 GLY CA C 13.142 -2.121 5.305 1.00 . A A . 5 GLY CA 1 1 18 14520 1 1 5 GLY H H 12.809 -0.817 3.671 1.00 . A A . 5 GLY H 1 1 18 14521 1 1 5 GLY HA2 H 12.817 -1.902 6.311 1.00 . A A . 5 GLY HA2 1 1 18 14522 1 1 5 GLY HA3 H 12.970 -3.168 5.102 1.00 . A A . 5 GLY HA3 1 1 18 14523 1 1 5 GLY N N 12.359 -1.329 4.376 1.00 . A A . 5 GLY N 1 1 18 14524 1 1 5 GLY O O 15.037 -0.832 4.620 1.00 . A A . 5 GLY O 1 1 18 14525 1 1 6 LYS C C 17.571 -3.902 5.399 1.00 . A A . 6 LYS C 1 1 18 14526 1 1 6 LYS CA C 16.889 -2.576 5.721 1.00 . A A . 6 LYS CA 1 1 18 14527 1 1 6 LYS CB C 17.397 -2.041 7.062 1.00 . A A . 6 LYS CB 1 1 18 14528 1 1 6 LYS CD C 15.529 -1.548 8.667 1.00 . A A . 6 LYS CD 1 1 18 14529 1 1 6 LYS CE C 16.085 -1.500 10.082 1.00 . A A . 6 LYS CE 1 1 18 14530 1 1 6 LYS CG C 16.509 -0.965 7.663 1.00 . A A . 6 LYS CG 1 1 18 14531 1 1 6 LYS H H 15.053 -3.515 6.202 1.00 . A A . 6 LYS H 1 1 18 14532 1 1 6 LYS HA H 17.127 -1.865 4.945 1.00 . A A . 6 LYS HA 1 1 18 14533 1 1 6 LYS HB2 H 17.459 -2.860 7.763 1.00 . A A . 6 LYS HB2 1 1 18 14534 1 1 6 LYS HB3 H 18.384 -1.625 6.919 1.00 . A A . 6 LYS HB3 1 1 18 14535 1 1 6 LYS HD2 H 14.611 -0.980 8.633 1.00 . A A . 6 LYS HD2 1 1 18 14536 1 1 6 LYS HD3 H 15.327 -2.577 8.404 1.00 . A A . 6 LYS HD3 1 1 18 14537 1 1 6 LYS HE2 H 17.099 -1.132 10.044 1.00 . A A . 6 LYS HE2 1 1 18 14538 1 1 6 LYS HE3 H 15.479 -0.825 10.669 1.00 . A A . 6 LYS HE3 1 1 18 14539 1 1 6 LYS HG2 H 17.130 -0.237 8.164 1.00 . A A . 6 LYS HG2 1 1 18 14540 1 1 6 LYS HG3 H 15.955 -0.484 6.870 1.00 . A A . 6 LYS HG3 1 1 18 14541 1 1 6 LYS HZ1 H 15.423 -2.849 11.533 1.00 . A A . 6 LYS HZ1 1 1 18 14542 1 1 6 LYS HZ2 H 17.033 -3.079 11.067 1.00 . A A . 6 LYS HZ2 1 1 18 14543 1 1 6 LYS HZ3 H 15.779 -3.566 10.043 1.00 . A A . 6 LYS HZ3 1 1 18 14544 1 1 6 LYS N N 15.439 -2.732 5.756 1.00 . A A . 6 LYS N 1 1 18 14545 1 1 6 LYS NZ N 16.079 -2.842 10.727 1.00 . A A . 6 LYS NZ 1 1 18 14546 1 1 6 LYS O O 17.045 -4.973 5.704 1.00 . A A . 6 LYS O 1 1 18 14547 1 1 7 CYS C C 20.726 -5.177 5.316 1.00 . A A . 7 CYS C 1 1 18 14548 1 1 7 CYS CA C 19.501 -5.017 4.421 1.00 . A A . 7 CYS CA 1 1 18 14549 1 1 7 CYS CB C 19.932 -4.947 2.955 1.00 . A A . 7 CYS CB 1 1 18 14550 1 1 7 CYS H H 19.114 -2.941 4.566 1.00 . A A . 7 CYS H 1 1 18 14551 1 1 7 CYS HA H 18.856 -5.872 4.557 1.00 . A A . 7 CYS HA 1 1 18 14552 1 1 7 CYS HB2 H 20.972 -4.660 2.907 1.00 . A A . 7 CYS HB2 1 1 18 14553 1 1 7 CYS HB3 H 19.812 -5.922 2.506 1.00 . A A . 7 CYS HB3 1 1 18 14554 1 1 7 CYS N N 18.745 -3.823 4.783 1.00 . A A . 7 CYS N 1 1 18 14555 1 1 7 CYS O O 20.863 -4.492 6.330 1.00 . A A . 7 CYS O 1 1 18 14556 1 1 7 CYS SG S 18.983 -3.755 1.956 1.00 . A A . 7 CYS SG 1 1 18 14557 1 1 8 THR C C 24.040 -6.481 4.784 1.00 . A A . 8 THR C 1 1 18 14558 1 1 8 THR CA C 22.830 -6.339 5.700 1.00 . A A . 8 THR CA 1 1 18 14559 1 1 8 THR CB C 22.698 -7.612 6.558 1.00 . A A . 8 THR CB 1 1 18 14560 1 1 8 THR CG2 C 23.334 -7.411 7.926 1.00 . A A . 8 THR CG2 1 1 18 14561 1 1 8 THR H H 21.451 -6.602 4.116 1.00 . A A . 8 THR H 1 1 18 14562 1 1 8 THR HA H 22.987 -5.499 6.361 1.00 . A A . 8 THR HA 1 1 18 14563 1 1 8 THR HB H 23.209 -8.421 6.056 1.00 . A A . 8 THR HB 1 1 18 14564 1 1 8 THR HG1 H 20.877 -7.285 7.240 1.00 . A A . 8 THR HG1 1 1 18 14565 1 1 8 THR HG21 H 23.068 -6.436 8.305 1.00 . A A . 8 THR HG21 1 1 18 14566 1 1 8 THR HG22 H 24.408 -7.482 7.838 1.00 . A A . 8 THR HG22 1 1 18 14567 1 1 8 THR HG23 H 22.977 -8.171 8.604 1.00 . A A . 8 THR HG23 1 1 18 14568 1 1 8 THR N N 21.616 -6.088 4.933 1.00 . A A . 8 THR N 1 1 18 14569 1 1 8 THR O O 24.053 -7.316 3.880 1.00 . A A . 8 THR O 1 1 18 14570 1 1 8 THR OG1 O 21.318 -7.957 6.714 1.00 . A A . 8 THR OG1 1 1 18 14571 1 1 9 LYS C C 26.923 -7.073 4.276 1.00 . A A . 9 LYS C 1 1 18 14572 1 1 9 LYS CA C 26.274 -5.693 4.221 1.00 . A A . 9 LYS CA 1 1 18 14573 1 1 9 LYS CB C 27.262 -4.633 4.711 1.00 . A A . 9 LYS CB 1 1 18 14574 1 1 9 LYS CD C 29.288 -5.590 5.847 1.00 . A A . 9 LYS CD 1 1 18 14575 1 1 9 LYS CE C 30.390 -4.559 6.040 1.00 . A A . 9 LYS CE 1 1 18 14576 1 1 9 LYS CG C 27.912 -4.975 6.041 1.00 . A A . 9 LYS CG 1 1 18 14577 1 1 9 LYS H H 24.987 -5.014 5.759 1.00 . A A . 9 LYS H 1 1 18 14578 1 1 9 LYS HA H 26.003 -5.476 3.199 1.00 . A A . 9 LYS HA 1 1 18 14579 1 1 9 LYS HB2 H 28.042 -4.516 3.973 1.00 . A A . 9 LYS HB2 1 1 18 14580 1 1 9 LYS HB3 H 26.739 -3.694 4.822 1.00 . A A . 9 LYS HB3 1 1 18 14581 1 1 9 LYS HD2 H 29.423 -6.384 6.567 1.00 . A A . 9 LYS HD2 1 1 18 14582 1 1 9 LYS HD3 H 29.355 -5.993 4.847 1.00 . A A . 9 LYS HD3 1 1 18 14583 1 1 9 LYS HE2 H 30.112 -3.902 6.850 1.00 . A A . 9 LYS HE2 1 1 18 14584 1 1 9 LYS HE3 H 31.305 -5.074 6.293 1.00 . A A . 9 LYS HE3 1 1 18 14585 1 1 9 LYS HG2 H 28.011 -4.073 6.626 1.00 . A A . 9 LYS HG2 1 1 18 14586 1 1 9 LYS HG3 H 27.284 -5.680 6.567 1.00 . A A . 9 LYS HG3 1 1 18 14587 1 1 9 LYS HZ1 H 29.966 -4.056 4.058 1.00 . A A . 9 LYS HZ1 1 1 18 14588 1 1 9 LYS HZ2 H 31.593 -3.865 4.480 1.00 . A A . 9 LYS HZ2 1 1 18 14589 1 1 9 LYS HZ3 H 30.444 -2.743 5.011 1.00 . A A . 9 LYS HZ3 1 1 18 14590 1 1 9 LYS N N 25.057 -5.659 5.023 1.00 . A A . 9 LYS N 1 1 18 14591 1 1 9 LYS NZ N 30.613 -3.749 4.811 1.00 . A A . 9 LYS NZ 1 1 18 14592 1 1 9 LYS O O 27.739 -7.419 3.422 1.00 . A A . 9 LYS O 1 1 18 14593 1 1 10 SER C C 27.057 -9.970 4.137 1.00 . A A . 10 SER C 1 1 18 14594 1 1 10 SER CA C 27.103 -9.196 5.451 1.00 . A A . 10 SER CA 1 1 18 14595 1 1 10 SER CB C 26.329 -9.956 6.530 1.00 . A A . 10 SER CB 1 1 18 14596 1 1 10 SER H H 25.899 -7.522 5.933 1.00 . A A . 10 SER H 1 1 18 14597 1 1 10 SER HA H 28.132 -9.097 5.761 1.00 . A A . 10 SER HA 1 1 18 14598 1 1 10 SER HB2 H 26.561 -9.538 7.498 1.00 . A A . 10 SER HB2 1 1 18 14599 1 1 10 SER HB3 H 25.269 -9.864 6.342 1.00 . A A . 10 SER HB3 1 1 18 14600 1 1 10 SER HG H 27.608 -11.427 6.334 1.00 . A A . 10 SER HG 1 1 18 14601 1 1 10 SER N N 26.554 -7.856 5.284 1.00 . A A . 10 SER N 1 1 18 14602 1 1 10 SER O O 28.080 -10.162 3.479 1.00 . A A . 10 SER O 1 1 18 14603 1 1 10 SER OG O 26.674 -11.331 6.533 1.00 . A A . 10 SER OG 1 1 18 14604 1 1 11 LYS C C 24.608 -10.519 1.648 1.00 . A A . 11 LYS C 1 1 18 14605 1 1 11 LYS CA C 25.679 -11.163 2.523 1.00 . A A . 11 LYS CA 1 1 18 14606 1 1 11 LYS CB C 25.295 -12.611 2.835 1.00 . A A . 11 LYS CB 1 1 18 14607 1 1 11 LYS CD C 25.534 -15.022 2.171 1.00 . A A . 11 LYS CD 1 1 18 14608 1 1 11 LYS CE C 24.480 -15.201 1.090 1.00 . A A . 11 LYS CE 1 1 18 14609 1 1 11 LYS CG C 26.157 -13.637 2.119 1.00 . A A . 11 LYS CG 1 1 18 14610 1 1 11 LYS H H 25.083 -10.227 4.326 1.00 . A A . 11 LYS H 1 1 18 14611 1 1 11 LYS HA H 26.616 -11.156 1.988 1.00 . A A . 11 LYS HA 1 1 18 14612 1 1 11 LYS HB2 H 25.386 -12.775 3.899 1.00 . A A . 11 LYS HB2 1 1 18 14613 1 1 11 LYS HB3 H 24.266 -12.769 2.542 1.00 . A A . 11 LYS HB3 1 1 18 14614 1 1 11 LYS HD2 H 26.309 -15.761 2.028 1.00 . A A . 11 LYS HD2 1 1 18 14615 1 1 11 LYS HD3 H 25.074 -15.164 3.139 1.00 . A A . 11 LYS HD3 1 1 18 14616 1 1 11 LYS HE2 H 23.523 -14.894 1.485 1.00 . A A . 11 LYS HE2 1 1 18 14617 1 1 11 LYS HE3 H 24.738 -14.576 0.248 1.00 . A A . 11 LYS HE3 1 1 18 14618 1 1 11 LYS HG2 H 26.267 -13.343 1.086 1.00 . A A . 11 LYS HG2 1 1 18 14619 1 1 11 LYS HG3 H 27.128 -13.670 2.592 1.00 . A A . 11 LYS HG3 1 1 18 14620 1 1 11 LYS HZ1 H 23.844 -16.671 -0.251 1.00 . A A . 11 LYS HZ1 1 1 18 14621 1 1 11 LYS HZ2 H 23.908 -17.192 1.357 1.00 . A A . 11 LYS HZ2 1 1 18 14622 1 1 11 LYS HZ3 H 25.337 -17.002 0.472 1.00 . A A . 11 LYS HZ3 1 1 18 14623 1 1 11 LYS N N 25.862 -10.412 3.759 1.00 . A A . 11 LYS N 1 1 18 14624 1 1 11 LYS NZ N 24.386 -16.615 0.635 1.00 . A A . 11 LYS NZ 1 1 18 14625 1 1 11 LYS O O 24.147 -11.115 0.676 1.00 . A A . 11 LYS O 1 1 18 14626 1 1 12 ASN C C 21.855 -9.286 1.324 1.00 . A A . 12 ASN C 1 1 18 14627 1 1 12 ASN CA C 23.202 -8.574 1.246 1.00 . A A . 12 ASN CA 1 1 18 14628 1 1 12 ASN CB C 23.630 -8.426 -0.215 1.00 . A A . 12 ASN CB 1 1 18 14629 1 1 12 ASN CG C 22.483 -8.657 -1.180 1.00 . A A . 12 ASN CG 1 1 18 14630 1 1 12 ASN H H 24.622 -8.875 2.787 1.00 . A A . 12 ASN H 1 1 18 14631 1 1 12 ASN HA H 23.102 -7.592 1.684 1.00 . A A . 12 ASN HA 1 1 18 14632 1 1 12 ASN HB2 H 24.012 -7.427 -0.373 1.00 . A A . 12 ASN HB2 1 1 18 14633 1 1 12 ASN HB3 H 24.408 -9.142 -0.430 1.00 . A A . 12 ASN HB3 1 1 18 14634 1 1 12 ASN HD21 H 20.960 -7.732 -2.061 1.00 . A A . 12 ASN HD21 1 1 18 14635 1 1 12 ASN HD22 H 21.919 -6.759 -1.002 1.00 . A A . 12 ASN HD22 1 1 18 14636 1 1 12 ASN N N 24.218 -9.299 2.001 1.00 . A A . 12 ASN N 1 1 18 14637 1 1 12 ASN ND2 N 21.709 -7.610 -1.441 1.00 . A A . 12 ASN ND2 1 1 18 14638 1 1 12 ASN O O 21.705 -10.405 0.834 1.00 . A A . 12 ASN O 1 1 18 14639 1 1 12 ASN OD1 O 22.296 -9.765 -1.685 1.00 . A A . 12 ASN OD1 1 1 18 14640 1 1 13 GLU C C 18.560 -8.161 2.610 1.00 . A A . 13 GLU C 1 1 18 14641 1 1 13 GLU CA C 19.544 -9.201 2.082 1.00 . A A . 13 GLU CA 1 1 18 14642 1 1 13 GLU CB C 19.579 -10.409 3.020 1.00 . A A . 13 GLU CB 1 1 18 14643 1 1 13 GLU CD C 18.776 -12.761 3.473 1.00 . A A . 13 GLU CD 1 1 18 14644 1 1 13 GLU CG C 18.870 -11.632 2.464 1.00 . A A . 13 GLU CG 1 1 18 14645 1 1 13 GLU H H 21.059 -7.740 2.311 1.00 . A A . 13 GLU H 1 1 18 14646 1 1 13 GLU HA H 19.217 -9.525 1.106 1.00 . A A . 13 GLU HA 1 1 18 14647 1 1 13 GLU HB2 H 20.609 -10.671 3.212 1.00 . A A . 13 GLU HB2 1 1 18 14648 1 1 13 GLU HB3 H 19.106 -10.138 3.953 1.00 . A A . 13 GLU HB3 1 1 18 14649 1 1 13 GLU HG2 H 17.871 -11.351 2.169 1.00 . A A . 13 GLU HG2 1 1 18 14650 1 1 13 GLU HG3 H 19.414 -11.986 1.600 1.00 . A A . 13 GLU HG3 1 1 18 14651 1 1 13 GLU N N 20.878 -8.629 1.941 1.00 . A A . 13 GLU N 1 1 18 14652 1 1 13 GLU O O 18.409 -7.991 3.820 1.00 . A A . 13 GLU O 1 1 18 14653 1 1 13 GLU OE1 O 19.229 -12.569 4.621 1.00 . A A . 13 GLU OE1 1 1 18 14654 1 1 13 GLU OE2 O 18.251 -13.836 3.114 1.00 . A A . 13 GLU OE2 1 1 18 14655 1 1 14 CYS C C 15.634 -7.077 2.583 1.00 . A A . 14 CYS C 1 1 18 14656 1 1 14 CYS CA C 16.923 -6.444 2.065 1.00 . A A . 14 CYS CA 1 1 18 14657 1 1 14 CYS CB C 16.616 -5.544 0.866 1.00 . A A . 14 CYS CB 1 1 18 14658 1 1 14 CYS H H 18.055 -7.649 0.744 1.00 . A A . 14 CYS H 1 1 18 14659 1 1 14 CYS HA H 17.357 -5.846 2.852 1.00 . A A . 14 CYS HA 1 1 18 14660 1 1 14 CYS HB2 H 16.827 -6.086 -0.044 1.00 . A A . 14 CYS HB2 1 1 18 14661 1 1 14 CYS HB3 H 15.570 -5.276 0.885 1.00 . A A . 14 CYS HB3 1 1 18 14662 1 1 14 CYS N N 17.892 -7.468 1.694 1.00 . A A . 14 CYS N 1 1 18 14663 1 1 14 CYS O O 14.903 -7.725 1.834 1.00 . A A . 14 CYS O 1 1 18 14664 1 1 14 CYS SG S 17.585 -4.002 0.828 1.00 . A A . 14 CYS SG 1 1 18 14665 1 1 15 LYS C C 12.964 -6.519 4.258 1.00 . A A . 15 LYS C 1 1 18 14666 1 1 15 LYS CA C 14.162 -7.434 4.488 1.00 . A A . 15 LYS CA 1 1 18 14667 1 1 15 LYS CB C 14.384 -7.633 5.989 1.00 . A A . 15 LYS CB 1 1 18 14668 1 1 15 LYS CD C 12.361 -6.879 7.273 1.00 . A A . 15 LYS CD 1 1 18 14669 1 1 15 LYS CE C 12.722 -6.586 8.721 1.00 . A A . 15 LYS CE 1 1 18 14670 1 1 15 LYS CG C 13.135 -8.071 6.736 1.00 . A A . 15 LYS CG 1 1 18 14671 1 1 15 LYS H H 15.985 -6.359 4.415 1.00 . A A . 15 LYS H 1 1 18 14672 1 1 15 LYS HA H 13.962 -8.392 4.032 1.00 . A A . 15 LYS HA 1 1 18 14673 1 1 15 LYS HB2 H 15.146 -8.386 6.132 1.00 . A A . 15 LYS HB2 1 1 18 14674 1 1 15 LYS HB3 H 14.726 -6.702 6.417 1.00 . A A . 15 LYS HB3 1 1 18 14675 1 1 15 LYS HD2 H 12.591 -6.011 6.674 1.00 . A A . 15 LYS HD2 1 1 18 14676 1 1 15 LYS HD3 H 11.302 -7.091 7.210 1.00 . A A . 15 LYS HD3 1 1 18 14677 1 1 15 LYS HE2 H 13.792 -6.666 8.835 1.00 . A A . 15 LYS HE2 1 1 18 14678 1 1 15 LYS HE3 H 12.408 -5.581 8.960 1.00 . A A . 15 LYS HE3 1 1 18 14679 1 1 15 LYS HG2 H 12.500 -8.625 6.062 1.00 . A A . 15 LYS HG2 1 1 18 14680 1 1 15 LYS HG3 H 13.425 -8.703 7.563 1.00 . A A . 15 LYS HG3 1 1 18 14681 1 1 15 LYS HZ1 H 12.656 -8.379 9.792 1.00 . A A . 15 LYS HZ1 1 1 18 14682 1 1 15 LYS HZ2 H 11.140 -7.830 9.280 1.00 . A A . 15 LYS HZ2 1 1 18 14683 1 1 15 LYS HZ3 H 11.915 -7.081 10.583 1.00 . A A . 15 LYS HZ3 1 1 18 14684 1 1 15 LYS N N 15.363 -6.884 3.869 1.00 . A A . 15 LYS N 1 1 18 14685 1 1 15 LYS NZ N 12.062 -7.536 9.660 1.00 . A A . 15 LYS NZ 1 1 18 14686 1 1 15 LYS O O 13.113 -5.303 4.136 1.00 . A A . 15 LYS O 1 1 18 14687 1 1 16 TYR C C 9.320 -7.215 4.232 1.00 . A A . 16 TYR C 1 1 18 14688 1 1 16 TYR CA C 10.552 -6.350 3.983 1.00 . A A . 16 TYR CA 1 1 18 14689 1 1 16 TYR CB C 10.518 -5.793 2.559 1.00 . A A . 16 TYR CB 1 1 18 14690 1 1 16 TYR CD1 C 11.144 -7.833 1.208 1.00 . A A . 16 TYR CD1 1 1 18 14691 1 1 16 TYR CD2 C 9.018 -6.830 0.812 1.00 . A A . 16 TYR CD2 1 1 18 14692 1 1 16 TYR CE1 C 10.877 -8.789 0.248 1.00 . A A . 16 TYR CE1 1 1 18 14693 1 1 16 TYR CE2 C 8.742 -7.783 -0.149 1.00 . A A . 16 TYR CE2 1 1 18 14694 1 1 16 TYR CG C 10.221 -6.838 1.507 1.00 . A A . 16 TYR CG 1 1 18 14695 1 1 16 TYR CZ C 9.675 -8.760 -0.428 1.00 . A A . 16 TYR CZ 1 1 18 14696 1 1 16 TYR H H 11.721 -8.084 4.305 1.00 . A A . 16 TYR H 1 1 18 14697 1 1 16 TYR HA H 10.546 -5.526 4.682 1.00 . A A . 16 TYR HA 1 1 18 14698 1 1 16 TYR HB2 H 9.755 -5.033 2.495 1.00 . A A . 16 TYR HB2 1 1 18 14699 1 1 16 TYR HB3 H 11.478 -5.354 2.329 1.00 . A A . 16 TYR HB3 1 1 18 14700 1 1 16 TYR HD1 H 12.085 -7.853 1.739 1.00 . A A . 16 TYR HD1 1 1 18 14701 1 1 16 TYR HD2 H 8.290 -6.063 1.033 1.00 . A A . 16 TYR HD2 1 1 18 14702 1 1 16 TYR HE1 H 11.607 -9.555 0.029 1.00 . A A . 16 TYR HE1 1 1 18 14703 1 1 16 TYR HE2 H 7.801 -7.760 -0.678 1.00 . A A . 16 TYR HE2 1 1 18 14704 1 1 16 TYR HH H 10.211 -9.926 -1.859 1.00 . A A . 16 TYR HH 1 1 18 14705 1 1 16 TYR N N 11.776 -7.112 4.200 1.00 . A A . 16 TYR N 1 1 18 14706 1 1 16 TYR O O 9.433 -8.393 4.572 1.00 . A A . 16 TYR O 1 1 18 14707 1 1 16 TYR OH O 9.404 -9.711 -1.385 1.00 . A A . 16 TYR OH 1 1 18 14708 1 1 17 LYS C C 6.198 -7.611 2.932 1.00 . A A . 17 LYS C 1 1 18 14709 1 1 17 LYS CA C 6.889 -7.337 4.263 1.00 . A A . 17 LYS CA 1 1 18 14710 1 1 17 LYS CB C 5.962 -6.531 5.175 1.00 . A A . 17 LYS CB 1 1 18 14711 1 1 17 LYS CD C 5.525 -4.118 5.721 1.00 . A A . 17 LYS CD 1 1 18 14712 1 1 17 LYS CE C 6.180 -2.813 5.295 1.00 . A A . 17 LYS CE 1 1 18 14713 1 1 17 LYS CG C 5.601 -5.164 4.621 1.00 . A A . 17 LYS CG 1 1 18 14714 1 1 17 LYS H H 8.119 -5.680 3.788 1.00 . A A . 17 LYS H 1 1 18 14715 1 1 17 LYS HA H 7.117 -8.279 4.737 1.00 . A A . 17 LYS HA 1 1 18 14716 1 1 17 LYS HB2 H 5.049 -7.089 5.324 1.00 . A A . 17 LYS HB2 1 1 18 14717 1 1 17 LYS HB3 H 6.448 -6.392 6.130 1.00 . A A . 17 LYS HB3 1 1 18 14718 1 1 17 LYS HD2 H 4.488 -3.928 5.955 1.00 . A A . 17 LYS HD2 1 1 18 14719 1 1 17 LYS HD3 H 6.031 -4.495 6.599 1.00 . A A . 17 LYS HD3 1 1 18 14720 1 1 17 LYS HE2 H 6.079 -2.707 4.226 1.00 . A A . 17 LYS HE2 1 1 18 14721 1 1 17 LYS HE3 H 5.674 -1.995 5.787 1.00 . A A . 17 LYS HE3 1 1 18 14722 1 1 17 LYS HG2 H 6.353 -4.865 3.906 1.00 . A A . 17 LYS HG2 1 1 18 14723 1 1 17 LYS HG3 H 4.640 -5.227 4.130 1.00 . A A . 17 LYS HG3 1 1 18 14724 1 1 17 LYS HZ1 H 8.207 -2.939 4.806 1.00 . A A . 17 LYS HZ1 1 1 18 14725 1 1 17 LYS HZ2 H 7.839 -3.511 6.355 1.00 . A A . 17 LYS HZ2 1 1 18 14726 1 1 17 LYS HZ3 H 7.869 -1.847 6.054 1.00 . A A . 17 LYS HZ3 1 1 18 14727 1 1 17 LYS N N 8.144 -6.622 4.060 1.00 . A A . 17 LYS N 1 1 18 14728 1 1 17 LYS NZ N 7.625 -2.775 5.652 1.00 . A A . 17 LYS NZ 1 1 18 14729 1 1 17 LYS O O 6.355 -6.856 1.973 1.00 . A A . 17 LYS O 1 1 18 14730 1 1 18 ASN C C 3.213 -9.154 1.925 1.00 . A A . 18 ASN C 1 1 18 14731 1 1 18 ASN CA C 4.714 -9.068 1.666 1.00 . A A . 18 ASN CA 1 1 18 14732 1 1 18 ASN CB C 5.228 -10.408 1.136 1.00 . A A . 18 ASN CB 1 1 18 14733 1 1 18 ASN CG C 5.692 -11.329 2.248 1.00 . A A . 18 ASN CG 1 1 18 14734 1 1 18 ASN H H 5.344 -9.258 3.678 1.00 . A A . 18 ASN H 1 1 18 14735 1 1 18 ASN HA H 4.896 -8.304 0.926 1.00 . A A . 18 ASN HA 1 1 18 14736 1 1 18 ASN HB2 H 4.436 -10.901 0.593 1.00 . A A . 18 ASN HB2 1 1 18 14737 1 1 18 ASN HB3 H 6.059 -10.230 0.470 1.00 . A A . 18 ASN HB3 1 1 18 14738 1 1 18 ASN HD21 H 7.240 -11.699 3.439 1.00 . A A . 18 ASN HD21 1 1 18 14739 1 1 18 ASN HD22 H 7.442 -10.388 2.332 1.00 . A A . 18 ASN HD22 1 1 18 14740 1 1 18 ASN N N 5.430 -8.695 2.881 1.00 . A A . 18 ASN N 1 1 18 14741 1 1 18 ASN ND2 N 6.914 -11.117 2.721 1.00 . A A . 18 ASN ND2 1 1 18 14742 1 1 18 ASN O O 2.445 -8.304 1.474 1.00 . A A . 18 ASN O 1 1 18 14743 1 1 18 ASN OD1 O 4.960 -12.222 2.675 1.00 . A A . 18 ASN OD1 1 1 18 14744 1 1 19 ASP C C 0.930 -9.377 4.027 1.00 . A A . 19 ASP C 1 1 18 14745 1 1 19 ASP CA C 1.393 -10.381 2.976 1.00 . A A . 19 ASP CA 1 1 18 14746 1 1 19 ASP CB C 1.156 -11.807 3.477 1.00 . A A . 19 ASP CB 1 1 18 14747 1 1 19 ASP CG C -0.154 -11.947 4.227 1.00 . A A . 19 ASP CG 1 1 18 14748 1 1 19 ASP H H 3.462 -10.829 2.987 1.00 . A A . 19 ASP H 1 1 18 14749 1 1 19 ASP HA H 0.822 -10.227 2.073 1.00 . A A . 19 ASP HA 1 1 18 14750 1 1 19 ASP HB2 H 1.140 -12.480 2.632 1.00 . A A . 19 ASP HB2 1 1 18 14751 1 1 19 ASP HB3 H 1.961 -12.087 4.140 1.00 . A A . 19 ASP HB3 1 1 18 14752 1 1 19 ASP N N 2.802 -10.185 2.655 1.00 . A A . 19 ASP N 1 1 18 14753 1 1 19 ASP O O 0.226 -8.416 3.714 1.00 . A A . 19 ASP O 1 1 18 14754 1 1 19 ASP OD1 O -1.213 -12.003 3.566 1.00 . A A . 19 ASP OD1 1 1 18 14755 1 1 19 ASP OD2 O -0.121 -12.002 5.473 1.00 . A A . 19 ASP OD2 1 1 18 14756 1 1 20 ALA C C 2.092 -8.584 7.377 1.00 . A A . 20 ALA C 1 1 18 14757 1 1 20 ALA CA C 0.955 -8.720 6.370 1.00 . A A . 20 ALA CA 1 1 18 14758 1 1 20 ALA CB C -0.302 -9.232 7.057 1.00 . A A . 20 ALA CB 1 1 18 14759 1 1 20 ALA H H 1.888 -10.388 5.460 1.00 . A A . 20 ALA H 1 1 18 14760 1 1 20 ALA HA H 0.737 -7.747 5.954 1.00 . A A . 20 ALA HA 1 1 18 14761 1 1 20 ALA HB1 H -1.056 -9.446 6.313 1.00 . A A . 20 ALA HB1 1 1 18 14762 1 1 20 ALA HB2 H -0.071 -10.133 7.605 1.00 . A A . 20 ALA HB2 1 1 18 14763 1 1 20 ALA HB3 H -0.672 -8.480 7.738 1.00 . A A . 20 ALA HB3 1 1 18 14764 1 1 20 ALA N N 1.328 -9.606 5.274 1.00 . A A . 20 ALA N 1 1 18 14765 1 1 20 ALA O O 1.948 -8.948 8.543 1.00 . A A . 20 ALA O 1 1 18 14766 1 1 21 GLY C C 5.319 -9.062 7.744 1.00 . A A . 21 GLY C 1 1 18 14767 1 1 21 GLY CA C 4.368 -7.882 7.792 1.00 . A A . 21 GLY CA 1 1 18 14768 1 1 21 GLY H H 3.280 -7.784 5.978 1.00 . A A . 21 GLY H 1 1 18 14769 1 1 21 GLY HA2 H 4.901 -6.991 7.495 1.00 . A A . 21 GLY HA2 1 1 18 14770 1 1 21 GLY HA3 H 4.017 -7.759 8.806 1.00 . A A . 21 GLY HA3 1 1 18 14771 1 1 21 GLY N N 3.223 -8.056 6.918 1.00 . A A . 21 GLY N 1 1 18 14772 1 1 21 GLY O O 6.268 -9.137 8.524 1.00 . A A . 21 GLY O 1 1 18 14773 1 1 22 LYS C C 7.350 -10.780 6.391 1.00 . A A . 22 LYS C 1 1 18 14774 1 1 22 LYS CA C 5.904 -11.171 6.678 1.00 . A A . 22 LYS CA 1 1 18 14775 1 1 22 LYS CB C 5.372 -12.061 5.553 1.00 . A A . 22 LYS CB 1 1 18 14776 1 1 22 LYS CD C 5.627 -14.362 6.528 1.00 . A A . 22 LYS CD 1 1 18 14777 1 1 22 LYS CE C 6.204 -15.156 5.366 1.00 . A A . 22 LYS CE 1 1 18 14778 1 1 22 LYS CG C 4.650 -13.302 6.048 1.00 . A A . 22 LYS CG 1 1 18 14779 1 1 22 LYS H H 4.292 -9.872 6.232 1.00 . A A . 22 LYS H 1 1 18 14780 1 1 22 LYS HA H 5.869 -11.720 7.607 1.00 . A A . 22 LYS HA 1 1 18 14781 1 1 22 LYS HB2 H 4.685 -11.487 4.949 1.00 . A A . 22 LYS HB2 1 1 18 14782 1 1 22 LYS HB3 H 6.203 -12.376 4.936 1.00 . A A . 22 LYS HB3 1 1 18 14783 1 1 22 LYS HD2 H 6.436 -13.880 7.057 1.00 . A A . 22 LYS HD2 1 1 18 14784 1 1 22 LYS HD3 H 5.112 -15.039 7.195 1.00 . A A . 22 LYS HD3 1 1 18 14785 1 1 22 LYS HE2 H 5.824 -14.745 4.443 1.00 . A A . 22 LYS HE2 1 1 18 14786 1 1 22 LYS HE3 H 7.280 -15.066 5.385 1.00 . A A . 22 LYS HE3 1 1 18 14787 1 1 22 LYS HG2 H 4.002 -13.028 6.867 1.00 . A A . 22 LYS HG2 1 1 18 14788 1 1 22 LYS HG3 H 4.059 -13.710 5.240 1.00 . A A . 22 LYS HG3 1 1 18 14789 1 1 22 LYS HZ1 H 5.032 -16.795 4.813 1.00 . A A . 22 LYS HZ1 1 1 18 14790 1 1 22 LYS HZ2 H 5.569 -16.846 6.417 1.00 . A A . 22 LYS HZ2 1 1 18 14791 1 1 22 LYS HZ3 H 6.642 -17.187 5.155 1.00 . A A . 22 LYS HZ3 1 1 18 14792 1 1 22 LYS N N 5.064 -9.988 6.826 1.00 . A A . 22 LYS N 1 1 18 14793 1 1 22 LYS NZ N 5.836 -16.597 5.443 1.00 . A A . 22 LYS NZ 1 1 18 14794 1 1 22 LYS O O 7.699 -10.441 5.260 1.00 . A A . 22 LYS O 1 1 18 14795 1 1 23 ASP C C 10.301 -11.451 6.335 1.00 . A A . 23 ASP C 1 1 18 14796 1 1 23 ASP CA C 9.596 -10.482 7.280 1.00 . A A . 23 ASP CA 1 1 18 14797 1 1 23 ASP CB C 10.285 -10.489 8.645 1.00 . A A . 23 ASP CB 1 1 18 14798 1 1 23 ASP CG C 10.076 -11.791 9.393 1.00 . A A . 23 ASP CG 1 1 18 14799 1 1 23 ASP H H 7.849 -11.107 8.299 1.00 . A A . 23 ASP H 1 1 18 14800 1 1 23 ASP HA H 9.652 -9.488 6.863 1.00 . A A . 23 ASP HA 1 1 18 14801 1 1 23 ASP HB2 H 11.346 -10.342 8.506 1.00 . A A . 23 ASP HB2 1 1 18 14802 1 1 23 ASP HB3 H 9.889 -9.683 9.245 1.00 . A A . 23 ASP HB3 1 1 18 14803 1 1 23 ASP N N 8.187 -10.829 7.422 1.00 . A A . 23 ASP N 1 1 18 14804 1 1 23 ASP O O 10.794 -12.498 6.756 1.00 . A A . 23 ASP O 1 1 18 14805 1 1 23 ASP OD1 O 11.059 -12.542 9.564 1.00 . A A . 23 ASP OD1 1 1 18 14806 1 1 23 ASP OD2 O 8.929 -12.059 9.808 1.00 . A A . 23 ASP OD2 1 1 18 14807 1 1 24 THR C C 12.274 -11.290 3.540 1.00 . A A . 24 THR C 1 1 18 14808 1 1 24 THR CA C 10.989 -11.932 4.051 1.00 . A A . 24 THR CA 1 1 18 14809 1 1 24 THR CB C 10.052 -12.198 2.858 1.00 . A A . 24 THR CB 1 1 18 14810 1 1 24 THR CG2 C 10.768 -12.987 1.772 1.00 . A A . 24 THR CG2 1 1 18 14811 1 1 24 THR H H 9.936 -10.247 4.782 1.00 . A A . 24 THR H 1 1 18 14812 1 1 24 THR HA H 11.229 -12.880 4.511 1.00 . A A . 24 THR HA 1 1 18 14813 1 1 24 THR HB H 9.741 -11.248 2.446 1.00 . A A . 24 THR HB 1 1 18 14814 1 1 24 THR HG1 H 9.159 -13.605 3.912 1.00 . A A . 24 THR HG1 1 1 18 14815 1 1 24 THR HG21 H 11.724 -13.323 2.144 1.00 . A A . 24 THR HG21 1 1 18 14816 1 1 24 THR HG22 H 10.918 -12.357 0.908 1.00 . A A . 24 THR HG22 1 1 18 14817 1 1 24 THR HG23 H 10.169 -13.842 1.495 1.00 . A A . 24 THR HG23 1 1 18 14818 1 1 24 THR N N 10.346 -11.094 5.055 1.00 . A A . 24 THR N 1 1 18 14819 1 1 24 THR O O 12.254 -10.189 2.990 1.00 . A A . 24 THR O 1 1 18 14820 1 1 24 THR OG1 O 8.895 -12.919 3.295 1.00 . A A . 24 THR OG1 1 1 18 14821 1 1 25 PHE C C 14.907 -11.775 1.801 1.00 . A A . 25 PHE C 1 1 18 14822 1 1 25 PHE CA C 14.687 -11.483 3.282 1.00 . A A . 25 PHE CA 1 1 18 14823 1 1 25 PHE CB C 15.810 -12.109 4.110 1.00 . A A . 25 PHE CB 1 1 18 14824 1 1 25 PHE CD1 C 15.762 -13.408 6.257 1.00 . A A . 25 PHE CD1 1 1 18 14825 1 1 25 PHE CD2 C 14.886 -11.190 6.254 1.00 . A A . 25 PHE CD2 1 1 18 14826 1 1 25 PHE CE1 C 15.459 -13.530 7.600 1.00 . A A . 25 PHE CE1 1 1 18 14827 1 1 25 PHE CE2 C 14.581 -11.306 7.597 1.00 . A A . 25 PHE CE2 1 1 18 14828 1 1 25 PHE CG C 15.480 -12.238 5.570 1.00 . A A . 25 PHE CG 1 1 18 14829 1 1 25 PHE CZ C 14.867 -12.477 8.271 1.00 . A A . 25 PHE CZ 1 1 18 14830 1 1 25 PHE H H 13.343 -12.858 4.170 1.00 . A A . 25 PHE H 1 1 18 14831 1 1 25 PHE HA H 14.695 -10.414 3.431 1.00 . A A . 25 PHE HA 1 1 18 14832 1 1 25 PHE HB2 H 16.020 -13.098 3.730 1.00 . A A . 25 PHE HB2 1 1 18 14833 1 1 25 PHE HB3 H 16.696 -11.499 4.022 1.00 . A A . 25 PHE HB3 1 1 18 14834 1 1 25 PHE HD1 H 16.225 -14.232 5.733 1.00 . A A . 25 PHE HD1 1 1 18 14835 1 1 25 PHE HD2 H 14.661 -10.274 5.729 1.00 . A A . 25 PHE HD2 1 1 18 14836 1 1 25 PHE HE1 H 15.685 -14.447 8.123 1.00 . A A . 25 PHE HE1 1 1 18 14837 1 1 25 PHE HE2 H 14.118 -10.482 8.119 1.00 . A A . 25 PHE HE2 1 1 18 14838 1 1 25 PHE HZ H 14.631 -12.570 9.320 1.00 . A A . 25 PHE HZ 1 1 18 14839 1 1 25 PHE N N 13.391 -11.986 3.725 1.00 . A A . 25 PHE N 1 1 18 14840 1 1 25 PHE O O 14.651 -12.885 1.332 1.00 . A A . 25 PHE O 1 1 18 14841 1 1 26 ILE C C 16.812 -10.057 -0.799 1.00 . A A . 26 ILE C 1 1 18 14842 1 1 26 ILE CA C 15.636 -10.922 -0.357 1.00 . A A . 26 ILE CA 1 1 18 14843 1 1 26 ILE CB C 14.397 -10.550 -1.192 1.00 . A A . 26 ILE CB 1 1 18 14844 1 1 26 ILE CD1 C 15.102 -10.484 -3.637 1.00 . A A . 26 ILE CD1 1 1 18 14845 1 1 26 ILE CG1 C 14.427 -11.275 -2.539 1.00 . A A . 26 ILE CG1 1 1 18 14846 1 1 26 ILE CG2 C 14.329 -9.044 -1.397 1.00 . A A . 26 ILE CG2 1 1 18 14847 1 1 26 ILE H H 15.565 -9.912 1.501 1.00 . A A . 26 ILE H 1 1 18 14848 1 1 26 ILE HA H 15.875 -11.959 -0.546 1.00 . A A . 26 ILE HA 1 1 18 14849 1 1 26 ILE HB H 13.518 -10.856 -0.646 1.00 . A A . 26 ILE HB 1 1 18 14850 1 1 26 ILE HD11 H 16.064 -10.134 -3.289 1.00 . A A . 26 ILE HD11 1 1 18 14851 1 1 26 ILE HD12 H 15.242 -11.114 -4.503 1.00 . A A . 26 ILE HD12 1 1 18 14852 1 1 26 ILE HD13 H 14.487 -9.637 -3.902 1.00 . A A . 26 ILE HD13 1 1 18 14853 1 1 26 ILE HG12 H 14.958 -12.207 -2.428 1.00 . A A . 26 ILE HG12 1 1 18 14854 1 1 26 ILE HG13 H 13.413 -11.479 -2.852 1.00 . A A . 26 ILE HG13 1 1 18 14855 1 1 26 ILE HG21 H 14.276 -8.553 -0.436 1.00 . A A . 26 ILE HG21 1 1 18 14856 1 1 26 ILE HG22 H 15.211 -8.712 -1.922 1.00 . A A . 26 ILE HG22 1 1 18 14857 1 1 26 ILE HG23 H 13.451 -8.799 -1.975 1.00 . A A . 26 ILE HG23 1 1 18 14858 1 1 26 ILE N N 15.382 -10.773 1.070 1.00 . A A . 26 ILE N 1 1 18 14859 1 1 26 ILE O O 16.920 -8.893 -0.414 1.00 . A A . 26 ILE O 1 1 18 14860 1 1 27 LYS C C 18.439 -8.699 -2.930 1.00 . A A . 27 LYS C 1 1 18 14861 1 1 27 LYS CA C 18.858 -9.916 -2.111 1.00 . A A . 27 LYS CA 1 1 18 14862 1 1 27 LYS CB C 19.727 -10.843 -2.963 1.00 . A A . 27 LYS CB 1 1 18 14863 1 1 27 LYS CD C 19.956 -12.208 -5.060 1.00 . A A . 27 LYS CD 1 1 18 14864 1 1 27 LYS CE C 19.905 -13.600 -4.449 1.00 . A A . 27 LYS CE 1 1 18 14865 1 1 27 LYS CG C 19.088 -11.229 -4.286 1.00 . A A . 27 LYS CG 1 1 18 14866 1 1 27 LYS H H 17.550 -11.565 -1.884 1.00 . A A . 27 LYS H 1 1 18 14867 1 1 27 LYS HA H 19.431 -9.581 -1.259 1.00 . A A . 27 LYS HA 1 1 18 14868 1 1 27 LYS HB2 H 20.664 -10.348 -3.170 1.00 . A A . 27 LYS HB2 1 1 18 14869 1 1 27 LYS HB3 H 19.922 -11.747 -2.405 1.00 . A A . 27 LYS HB3 1 1 18 14870 1 1 27 LYS HD2 H 19.603 -12.261 -6.079 1.00 . A A . 27 LYS HD2 1 1 18 14871 1 1 27 LYS HD3 H 20.978 -11.856 -5.049 1.00 . A A . 27 LYS HD3 1 1 18 14872 1 1 27 LYS HE2 H 19.353 -13.553 -3.523 1.00 . A A . 27 LYS HE2 1 1 18 14873 1 1 27 LYS HE3 H 19.399 -14.262 -5.137 1.00 . A A . 27 LYS HE3 1 1 18 14874 1 1 27 LYS HG2 H 18.130 -11.688 -4.093 1.00 . A A . 27 LYS HG2 1 1 18 14875 1 1 27 LYS HG3 H 18.949 -10.337 -4.882 1.00 . A A . 27 LYS HG3 1 1 18 14876 1 1 27 LYS HZ1 H 21.553 -14.790 -4.932 1.00 . A A . 27 LYS HZ1 1 1 18 14877 1 1 27 LYS HZ2 H 21.275 -14.645 -3.269 1.00 . A A . 27 LYS HZ2 1 1 18 14878 1 1 27 LYS HZ3 H 21.954 -13.356 -4.127 1.00 . A A . 27 LYS HZ3 1 1 18 14879 1 1 27 LYS N N 17.691 -10.633 -1.612 1.00 . A A . 27 LYS N 1 1 18 14880 1 1 27 LYS NZ N 21.267 -14.135 -4.175 1.00 . A A . 27 LYS NZ 1 1 18 14881 1 1 27 LYS O O 17.279 -8.288 -2.901 1.00 . A A . 27 LYS O 1 1 18 14882 1 1 28 CYS C C 19.142 -7.324 -5.970 1.00 . A A . 28 CYS C 1 1 18 14883 1 1 28 CYS CA C 19.121 -6.958 -4.489 1.00 . A A . 28 CYS CA 1 1 18 14884 1 1 28 CYS CB C 20.149 -5.860 -4.209 1.00 . A A . 28 CYS CB 1 1 18 14885 1 1 28 CYS H H 20.297 -8.501 -3.642 1.00 . A A . 28 CYS H 1 1 18 14886 1 1 28 CYS HA H 18.138 -6.591 -4.235 1.00 . A A . 28 CYS HA 1 1 18 14887 1 1 28 CYS HB2 H 20.516 -5.971 -3.199 1.00 . A A . 28 CYS HB2 1 1 18 14888 1 1 28 CYS HB3 H 20.973 -5.965 -4.899 1.00 . A A . 28 CYS HB3 1 1 18 14889 1 1 28 CYS N N 19.391 -8.127 -3.660 1.00 . A A . 28 CYS N 1 1 18 14890 1 1 28 CYS O O 20.164 -7.215 -6.647 1.00 . A A . 28 CYS O 1 1 18 14891 1 1 28 CYS SG S 19.496 -4.168 -4.377 1.00 . A A . 28 CYS SG 1 1 18 14892 1 1 29 PRO C C 17.920 -6.965 -8.836 1.00 . A A . 29 PRO C 1 1 18 14893 1 1 29 PRO CA C 17.846 -8.160 -7.892 1.00 . A A . 29 PRO CA 1 1 18 14894 1 1 29 PRO CB C 16.455 -8.797 -7.945 1.00 . A A . 29 PRO CB 1 1 18 14895 1 1 29 PRO CD C 16.729 -7.925 -5.737 1.00 . A A . 29 PRO CD 1 1 18 14896 1 1 29 PRO CG C 15.710 -8.177 -6.814 1.00 . A A . 29 PRO CG 1 1 18 14897 1 1 29 PRO HA H 18.589 -8.889 -8.177 1.00 . A A . 29 PRO HA 1 1 18 14898 1 1 29 PRO HB2 H 15.990 -8.574 -8.895 1.00 . A A . 29 PRO HB2 1 1 18 14899 1 1 29 PRO HB3 H 16.541 -9.867 -7.822 1.00 . A A . 29 PRO HB3 1 1 18 14900 1 1 29 PRO HD2 H 16.488 -7.022 -5.194 1.00 . A A . 29 PRO HD2 1 1 18 14901 1 1 29 PRO HD3 H 16.783 -8.768 -5.064 1.00 . A A . 29 PRO HD3 1 1 18 14902 1 1 29 PRO HG2 H 15.264 -7.248 -7.134 1.00 . A A . 29 PRO HG2 1 1 18 14903 1 1 29 PRO HG3 H 14.950 -8.857 -6.459 1.00 . A A . 29 PRO HG3 1 1 18 14904 1 1 29 PRO N N 17.987 -7.769 -6.486 1.00 . A A . 29 PRO N 1 1 18 14905 1 1 29 PRO O O 18.144 -7.121 -10.036 1.00 . A A . 29 PRO O 1 1 18 14906 1 1 30 LYS C C 19.162 -4.350 -9.692 1.00 . A A . 30 LYS C 1 1 18 14907 1 1 30 LYS CA C 17.780 -4.546 -9.078 1.00 . A A . 30 LYS CA 1 1 18 14908 1 1 30 LYS CB C 17.419 -3.338 -8.210 1.00 . A A . 30 LYS CB 1 1 18 14909 1 1 30 LYS CD C 16.119 -2.182 -10.023 1.00 . A A . 30 LYS CD 1 1 18 14910 1 1 30 LYS CE C 15.122 -1.052 -10.227 1.00 . A A . 30 LYS CE 1 1 18 14911 1 1 30 LYS CG C 16.099 -2.689 -8.590 1.00 . A A . 30 LYS CG 1 1 18 14912 1 1 30 LYS H H 17.558 -5.709 -7.323 1.00 . A A . 30 LYS H 1 1 18 14913 1 1 30 LYS HA H 17.055 -4.637 -9.873 1.00 . A A . 30 LYS HA 1 1 18 14914 1 1 30 LYS HB2 H 17.356 -3.656 -7.180 1.00 . A A . 30 LYS HB2 1 1 18 14915 1 1 30 LYS HB3 H 18.200 -2.598 -8.303 1.00 . A A . 30 LYS HB3 1 1 18 14916 1 1 30 LYS HD2 H 17.110 -1.820 -10.253 1.00 . A A . 30 LYS HD2 1 1 18 14917 1 1 30 LYS HD3 H 15.868 -2.997 -10.687 1.00 . A A . 30 LYS HD3 1 1 18 14918 1 1 30 LYS HE2 H 14.965 -0.915 -11.286 1.00 . A A . 30 LYS HE2 1 1 18 14919 1 1 30 LYS HE3 H 14.189 -1.323 -9.757 1.00 . A A . 30 LYS HE3 1 1 18 14920 1 1 30 LYS HG2 H 15.308 -3.417 -8.489 1.00 . A A . 30 LYS HG2 1 1 18 14921 1 1 30 LYS HG3 H 15.913 -1.857 -7.926 1.00 . A A . 30 LYS HG3 1 1 18 14922 1 1 30 LYS HZ1 H 15.261 0.327 -8.665 1.00 . A A . 30 LYS HZ1 1 1 18 14923 1 1 30 LYS HZ2 H 15.262 1.032 -10.203 1.00 . A A . 30 LYS HZ2 1 1 18 14924 1 1 30 LYS HZ3 H 16.647 0.247 -9.632 1.00 . A A . 30 LYS HZ3 1 1 18 14925 1 1 30 LYS N N 17.732 -5.770 -8.286 1.00 . A A . 30 LYS N 1 1 18 14926 1 1 30 LYS NZ N 15.607 0.228 -9.640 1.00 . A A . 30 LYS NZ 1 1 18 14927 1 1 30 LYS O O 19.321 -4.392 -10.913 1.00 . A A . 30 LYS O 1 1 18 14928 1 1 31 PHE C C 22.399 -5.139 -8.962 1.00 . A A . 31 PHE C 1 1 18 14929 1 1 31 PHE CA C 21.527 -3.933 -9.300 1.00 . A A . 31 PHE CA 1 1 18 14930 1 1 31 PHE CB C 22.118 -2.670 -8.669 1.00 . A A . 31 PHE CB 1 1 18 14931 1 1 31 PHE CD1 C 20.647 -0.662 -8.989 1.00 . A A . 31 PHE CD1 1 1 18 14932 1 1 31 PHE CD2 C 20.534 -1.830 -6.914 1.00 . A A . 31 PHE CD2 1 1 18 14933 1 1 31 PHE CE1 C 19.691 0.230 -8.543 1.00 . A A . 31 PHE CE1 1 1 18 14934 1 1 31 PHE CE2 C 19.577 -0.941 -6.463 1.00 . A A . 31 PHE CE2 1 1 18 14935 1 1 31 PHE CG C 21.079 -1.702 -8.181 1.00 . A A . 31 PHE CG 1 1 18 14936 1 1 31 PHE CZ C 19.156 0.091 -7.278 1.00 . A A . 31 PHE CZ 1 1 18 14937 1 1 31 PHE H H 19.968 -4.113 -7.878 1.00 . A A . 31 PHE H 1 1 18 14938 1 1 31 PHE HA H 21.502 -3.812 -10.371 1.00 . A A . 31 PHE HA 1 1 18 14939 1 1 31 PHE HB2 H 22.731 -2.950 -7.826 1.00 . A A . 31 PHE HB2 1 1 18 14940 1 1 31 PHE HB3 H 22.729 -2.163 -9.401 1.00 . A A . 31 PHE HB3 1 1 18 14941 1 1 31 PHE HD1 H 21.066 -0.553 -9.980 1.00 . A A . 31 PHE HD1 1 1 18 14942 1 1 31 PHE HD2 H 20.862 -2.637 -6.274 1.00 . A A . 31 PHE HD2 1 1 18 14943 1 1 31 PHE HE1 H 19.364 1.036 -9.184 1.00 . A A . 31 PHE HE1 1 1 18 14944 1 1 31 PHE HE2 H 19.160 -1.052 -5.473 1.00 . A A . 31 PHE HE2 1 1 18 14945 1 1 31 PHE HZ H 18.408 0.787 -6.928 1.00 . A A . 31 PHE HZ 1 1 18 14946 1 1 31 PHE N N 20.158 -4.136 -8.840 1.00 . A A . 31 PHE N 1 1 18 14947 1 1 31 PHE O O 21.988 -6.025 -8.211 1.00 . A A . 31 PHE O 1 1 18 14948 1 1 32 ASP C C 25.784 -5.766 -8.559 1.00 . A A . 32 ASP C 1 1 18 14949 1 1 32 ASP CA C 24.534 -6.263 -9.279 1.00 . A A . 32 ASP CA 1 1 18 14950 1 1 32 ASP CB C 24.923 -6.930 -10.599 1.00 . A A . 32 ASP CB 1 1 18 14951 1 1 32 ASP CG C 24.993 -8.441 -10.486 1.00 . A A . 32 ASP CG 1 1 18 14952 1 1 32 ASP H H 23.873 -4.431 -10.110 1.00 . A A . 32 ASP H 1 1 18 14953 1 1 32 ASP HA H 24.037 -6.988 -8.653 1.00 . A A . 32 ASP HA 1 1 18 14954 1 1 32 ASP HB2 H 24.190 -6.678 -11.352 1.00 . A A . 32 ASP HB2 1 1 18 14955 1 1 32 ASP HB3 H 25.891 -6.565 -10.909 1.00 . A A . 32 ASP HB3 1 1 18 14956 1 1 32 ASP N N 23.603 -5.166 -9.521 1.00 . A A . 32 ASP N 1 1 18 14957 1 1 32 ASP O O 26.463 -6.531 -7.876 1.00 . A A . 32 ASP O 1 1 18 14958 1 1 32 ASP OD1 O 23.946 -9.064 -10.211 1.00 . A A . 32 ASP OD1 1 1 18 14959 1 1 32 ASP OD2 O 26.094 -8.999 -10.673 1.00 . A A . 32 ASP OD2 1 1 18 14960 1 1 33 ASN C C 26.840 -2.747 -7.150 1.00 . A A . 33 ASN C 1 1 18 14961 1 1 33 ASN CA C 27.249 -3.882 -8.084 1.00 . A A . 33 ASN CA 1 1 18 14962 1 1 33 ASN CB C 28.219 -3.359 -9.145 1.00 . A A . 33 ASN CB 1 1 18 14963 1 1 33 ASN CG C 29.511 -4.153 -9.189 1.00 . A A . 33 ASN CG 1 1 18 14964 1 1 33 ASN H H 25.500 -3.921 -9.275 1.00 . A A . 33 ASN H 1 1 18 14965 1 1 33 ASN HA H 27.742 -4.649 -7.505 1.00 . A A . 33 ASN HA 1 1 18 14966 1 1 33 ASN HB2 H 27.749 -3.421 -10.116 1.00 . A A . 33 ASN HB2 1 1 18 14967 1 1 33 ASN HB3 H 28.458 -2.328 -8.930 1.00 . A A . 33 ASN HB3 1 1 18 14968 1 1 33 ASN HD21 H 31.030 -4.745 -8.052 1.00 . A A . 33 ASN HD21 1 1 18 14969 1 1 33 ASN HD22 H 29.828 -3.791 -7.260 1.00 . A A . 33 ASN HD22 1 1 18 14970 1 1 33 ASN N N 26.080 -4.480 -8.718 1.00 . A A . 33 ASN N 1 1 18 14971 1 1 33 ASN ND2 N 30.192 -4.238 -8.052 1.00 . A A . 33 ASN ND2 1 1 18 14972 1 1 33 ASN O O 27.663 -2.212 -6.406 1.00 . A A . 33 ASN O 1 1 18 14973 1 1 33 ASN OD1 O 29.892 -4.683 -10.233 1.00 . A A . 33 ASN OD1 1 1 18 14974 1 1 34 LYS C C 24.093 -1.868 -5.293 1.00 . A A . 34 LYS C 1 1 18 14975 1 1 34 LYS CA C 25.042 -1.314 -6.350 1.00 . A A . 34 LYS CA 1 1 18 14976 1 1 34 LYS CB C 24.318 -0.270 -7.204 1.00 . A A . 34 LYS CB 1 1 18 14977 1 1 34 LYS CD C 26.325 1.023 -7.985 1.00 . A A . 34 LYS CD 1 1 18 14978 1 1 34 LYS CE C 26.183 2.474 -8.420 1.00 . A A . 34 LYS CE 1 1 18 14979 1 1 34 LYS CG C 25.122 0.196 -8.406 1.00 . A A . 34 LYS CG 1 1 18 14980 1 1 34 LYS H H 24.955 -2.847 -7.807 1.00 . A A . 34 LYS H 1 1 18 14981 1 1 34 LYS HA H 25.879 -0.844 -5.856 1.00 . A A . 34 LYS HA 1 1 18 14982 1 1 34 LYS HB2 H 23.391 -0.694 -7.560 1.00 . A A . 34 LYS HB2 1 1 18 14983 1 1 34 LYS HB3 H 24.098 0.590 -6.589 1.00 . A A . 34 LYS HB3 1 1 18 14984 1 1 34 LYS HD2 H 26.416 0.989 -6.910 1.00 . A A . 34 LYS HD2 1 1 18 14985 1 1 34 LYS HD3 H 27.214 0.606 -8.437 1.00 . A A . 34 LYS HD3 1 1 18 14986 1 1 34 LYS HE2 H 26.415 2.545 -9.471 1.00 . A A . 34 LYS HE2 1 1 18 14987 1 1 34 LYS HE3 H 25.163 2.788 -8.254 1.00 . A A . 34 LYS HE3 1 1 18 14988 1 1 34 LYS HG2 H 25.467 -0.668 -8.954 1.00 . A A . 34 LYS HG2 1 1 18 14989 1 1 34 LYS HG3 H 24.487 0.798 -9.041 1.00 . A A . 34 LYS HG3 1 1 18 14990 1 1 34 LYS HZ1 H 27.031 4.343 -8.028 1.00 . A A . 34 LYS HZ1 1 1 18 14991 1 1 34 LYS HZ2 H 28.079 3.043 -7.752 1.00 . A A . 34 LYS HZ2 1 1 18 14992 1 1 34 LYS HZ3 H 26.837 3.377 -6.653 1.00 . A A . 34 LYS HZ3 1 1 18 14993 1 1 34 LYS N N 25.563 -2.383 -7.193 1.00 . A A . 34 LYS N 1 1 18 14994 1 1 34 LYS NZ N 27.096 3.372 -7.660 1.00 . A A . 34 LYS NZ 1 1 18 14995 1 1 34 LYS O O 23.323 -1.124 -4.684 1.00 . A A . 34 LYS O 1 1 18 14996 1 1 35 LYS C C 23.503 -3.220 -2.707 1.00 . A A . 35 LYS C 1 1 18 14997 1 1 35 LYS CA C 23.303 -3.831 -4.090 1.00 . A A . 35 LYS CA 1 1 18 14998 1 1 35 LYS CB C 23.600 -5.332 -4.045 1.00 . A A . 35 LYS CB 1 1 18 14999 1 1 35 LYS CD C 25.772 -6.590 -4.142 1.00 . A A . 35 LYS CD 1 1 18 15000 1 1 35 LYS CE C 27.242 -6.237 -3.981 1.00 . A A . 35 LYS CE 1 1 18 15001 1 1 35 LYS CG C 24.886 -5.675 -3.313 1.00 . A A . 35 LYS CG 1 1 18 15002 1 1 35 LYS H H 24.789 -3.717 -5.593 1.00 . A A . 35 LYS H 1 1 18 15003 1 1 35 LYS HA H 22.276 -3.685 -4.390 1.00 . A A . 35 LYS HA 1 1 18 15004 1 1 35 LYS HB2 H 22.782 -5.833 -3.548 1.00 . A A . 35 LYS HB2 1 1 18 15005 1 1 35 LYS HB3 H 23.676 -5.702 -5.057 1.00 . A A . 35 LYS HB3 1 1 18 15006 1 1 35 LYS HD2 H 25.621 -7.610 -3.821 1.00 . A A . 35 LYS HD2 1 1 18 15007 1 1 35 LYS HD3 H 25.499 -6.494 -5.183 1.00 . A A . 35 LYS HD3 1 1 18 15008 1 1 35 LYS HE2 H 27.394 -5.222 -4.314 1.00 . A A . 35 LYS HE2 1 1 18 15009 1 1 35 LYS HE3 H 27.506 -6.317 -2.936 1.00 . A A . 35 LYS HE3 1 1 18 15010 1 1 35 LYS HG2 H 25.425 -4.763 -3.103 1.00 . A A . 35 LYS HG2 1 1 18 15011 1 1 35 LYS HG3 H 24.639 -6.171 -2.385 1.00 . A A . 35 LYS HG3 1 1 18 15012 1 1 35 LYS HZ1 H 27.600 -7.519 -5.591 1.00 . A A . 35 LYS HZ1 1 1 18 15013 1 1 35 LYS HZ2 H 28.437 -7.938 -4.182 1.00 . A A . 35 LYS HZ2 1 1 18 15014 1 1 35 LYS HZ3 H 28.954 -6.625 -5.113 1.00 . A A . 35 LYS HZ3 1 1 18 15015 1 1 35 LYS N N 24.154 -3.177 -5.077 1.00 . A A . 35 LYS N 1 1 18 15016 1 1 35 LYS NZ N 28.120 -7.143 -4.773 1.00 . A A . 35 LYS NZ 1 1 18 15017 1 1 35 LYS O O 24.284 -2.283 -2.539 1.00 . A A . 35 LYS O 1 1 18 15018 1 1 36 CYS C C 24.273 -3.566 0.235 1.00 . A A . 36 CYS C 1 1 18 15019 1 1 36 CYS CA C 22.896 -3.266 -0.351 1.00 . A A . 36 CYS CA 1 1 18 15020 1 1 36 CYS CB C 21.810 -3.898 0.522 1.00 . A A . 36 CYS CB 1 1 18 15021 1 1 36 CYS H H 22.189 -4.502 -1.916 1.00 . A A . 36 CYS H 1 1 18 15022 1 1 36 CYS HA H 22.752 -2.196 -0.371 1.00 . A A . 36 CYS HA 1 1 18 15023 1 1 36 CYS HB2 H 21.558 -4.869 0.121 1.00 . A A . 36 CYS HB2 1 1 18 15024 1 1 36 CYS HB3 H 22.188 -4.016 1.526 1.00 . A A . 36 CYS HB3 1 1 18 15025 1 1 36 CYS N N 22.795 -3.757 -1.720 1.00 . A A . 36 CYS N 1 1 18 15026 1 1 36 CYS O O 24.647 -4.726 0.408 1.00 . A A . 36 CYS O 1 1 18 15027 1 1 36 CYS SG S 20.273 -2.925 0.618 1.00 . A A . 36 CYS SG 1 1 18 15028 1 1 37 THR C C 26.483 -1.909 2.424 1.00 . A A . 37 THR C 1 1 18 15029 1 1 37 THR CA C 26.358 -2.660 1.104 1.00 . A A . 37 THR CA 1 1 18 15030 1 1 37 THR CB C 27.440 -2.151 0.132 1.00 . A A . 37 THR CB 1 1 18 15031 1 1 37 THR CG2 C 27.187 -0.700 -0.247 1.00 . A A . 37 THR CG2 1 1 18 15032 1 1 37 THR H H 24.669 -1.612 0.378 1.00 . A A . 37 THR H 1 1 18 15033 1 1 37 THR HA H 26.529 -3.712 1.281 1.00 . A A . 37 THR HA 1 1 18 15034 1 1 37 THR HB H 27.408 -2.753 -0.765 1.00 . A A . 37 THR HB 1 1 18 15035 1 1 37 THR HG1 H 29.364 -2.578 0.073 1.00 . A A . 37 THR HG1 1 1 18 15036 1 1 37 THR HG21 H 28.131 -0.197 -0.393 1.00 . A A . 37 THR HG21 1 1 18 15037 1 1 37 THR HG22 H 26.638 -0.212 0.545 1.00 . A A . 37 THR HG22 1 1 18 15038 1 1 37 THR HG23 H 26.613 -0.661 -1.160 1.00 . A A . 37 THR HG23 1 1 18 15039 1 1 37 THR N N 25.023 -2.511 0.539 1.00 . A A . 37 THR N 1 1 18 15040 1 1 37 THR O O 27.443 -1.169 2.641 1.00 . A A . 37 THR O 1 1 18 15041 1 1 37 THR OG1 O 28.734 -2.275 0.732 1.00 . A A . 37 THR OG1 1 1 18 15042 1 1 38 LYS C C 24.600 -2.181 5.588 1.00 . A A . 38 LYS C 1 1 18 15043 1 1 38 LYS CA C 25.509 -1.447 4.607 1.00 . A A . 38 LYS CA 1 1 18 15044 1 1 38 LYS CB C 25.057 0.008 4.467 1.00 . A A . 38 LYS CB 1 1 18 15045 1 1 38 LYS CD C 26.165 1.347 6.281 1.00 . A A . 38 LYS CD 1 1 18 15046 1 1 38 LYS CE C 27.558 1.178 6.869 1.00 . A A . 38 LYS CE 1 1 18 15047 1 1 38 LYS CG C 26.143 1.017 4.798 1.00 . A A . 38 LYS CG 1 1 18 15048 1 1 38 LYS H H 24.769 -2.706 3.075 1.00 . A A . 38 LYS H 1 1 18 15049 1 1 38 LYS HA H 26.519 -1.466 4.987 1.00 . A A . 38 LYS HA 1 1 18 15050 1 1 38 LYS HB2 H 24.736 0.177 3.449 1.00 . A A . 38 LYS HB2 1 1 18 15051 1 1 38 LYS HB3 H 24.222 0.179 5.131 1.00 . A A . 38 LYS HB3 1 1 18 15052 1 1 38 LYS HD2 H 25.850 2.371 6.418 1.00 . A A . 38 LYS HD2 1 1 18 15053 1 1 38 LYS HD3 H 25.483 0.686 6.797 1.00 . A A . 38 LYS HD3 1 1 18 15054 1 1 38 LYS HE2 H 27.957 0.228 6.548 1.00 . A A . 38 LYS HE2 1 1 18 15055 1 1 38 LYS HE3 H 28.188 1.975 6.502 1.00 . A A . 38 LYS HE3 1 1 18 15056 1 1 38 LYS HG2 H 27.101 0.606 4.517 1.00 . A A . 38 LYS HG2 1 1 18 15057 1 1 38 LYS HG3 H 25.961 1.925 4.239 1.00 . A A . 38 LYS HG3 1 1 18 15058 1 1 38 LYS HZ1 H 27.216 0.307 8.736 1.00 . A A . 38 LYS HZ1 1 1 18 15059 1 1 38 LYS HZ2 H 26.896 1.968 8.686 1.00 . A A . 38 LYS HZ2 1 1 18 15060 1 1 38 LYS HZ3 H 28.494 1.415 8.720 1.00 . A A . 38 LYS HZ3 1 1 18 15061 1 1 38 LYS N N 25.508 -2.104 3.305 1.00 . A A . 38 LYS N 1 1 18 15062 1 1 38 LYS NZ N 27.540 1.219 8.357 1.00 . A A . 38 LYS NZ 1 1 18 15063 1 1 38 LYS O O 23.632 -2.826 5.187 1.00 . A A . 38 LYS O 1 1 18 15064 1 1 39 ASP C C 22.969 -1.839 8.351 1.00 . A A . 39 ASP C 1 1 18 15065 1 1 39 ASP CA C 24.129 -2.727 7.912 1.00 . A A . 39 ASP CA 1 1 18 15066 1 1 39 ASP CB C 25.010 -3.068 9.114 1.00 . A A . 39 ASP CB 1 1 18 15067 1 1 39 ASP CG C 26.077 -4.092 8.779 1.00 . A A . 39 ASP CG 1 1 18 15068 1 1 39 ASP H H 25.703 -1.547 7.130 1.00 . A A . 39 ASP H 1 1 18 15069 1 1 39 ASP HA H 23.729 -3.642 7.500 1.00 . A A . 39 ASP HA 1 1 18 15070 1 1 39 ASP HB2 H 25.498 -2.169 9.462 1.00 . A A . 39 ASP HB2 1 1 18 15071 1 1 39 ASP HB3 H 24.391 -3.465 9.905 1.00 . A A . 39 ASP HB3 1 1 18 15072 1 1 39 ASP N N 24.918 -2.076 6.873 1.00 . A A . 39 ASP N 1 1 18 15073 1 1 39 ASP O O 23.175 -0.722 8.825 1.00 . A A . 39 ASP O 1 1 18 15074 1 1 39 ASP OD1 O 27.264 -3.828 9.064 1.00 . A A . 39 ASP OD1 1 1 18 15075 1 1 39 ASP OD2 O 25.724 -5.158 8.232 1.00 . A A . 39 ASP OD2 1 1 18 15076 1 1 40 ASN C C 20.419 -0.328 7.724 1.00 . A A . 40 ASN C 1 1 18 15077 1 1 40 ASN CA C 20.557 -1.593 8.567 1.00 . A A . 40 ASN CA 1 1 18 15078 1 1 40 ASN CB C 20.609 -1.227 10.051 1.00 . A A . 40 ASN CB 1 1 18 15079 1 1 40 ASN CG C 21.164 -2.351 10.905 1.00 . A A . 40 ASN CG 1 1 18 15080 1 1 40 ASN H H 21.649 -3.238 7.805 1.00 . A A . 40 ASN H 1 1 18 15081 1 1 40 ASN HA H 19.699 -2.224 8.390 1.00 . A A . 40 ASN HA 1 1 18 15082 1 1 40 ASN HB2 H 21.238 -0.358 10.180 1.00 . A A . 40 ASN HB2 1 1 18 15083 1 1 40 ASN HB3 H 19.611 -0.998 10.395 1.00 . A A . 40 ASN HB3 1 1 18 15084 1 1 40 ASN HD21 H 22.574 -2.754 12.247 1.00 . A A . 40 ASN HD21 1 1 18 15085 1 1 40 ASN HD22 H 22.534 -1.127 11.667 1.00 . A A . 40 ASN HD22 1 1 18 15086 1 1 40 ASN N N 21.750 -2.342 8.189 1.00 . A A . 40 ASN N 1 1 18 15087 1 1 40 ASN ND2 N 22.195 -2.047 11.685 1.00 . A A . 40 ASN ND2 1 1 18 15088 1 1 40 ASN O O 20.087 0.739 8.238 1.00 . A A . 40 ASN O 1 1 18 15089 1 1 40 ASN OD1 O 20.672 -3.478 10.863 1.00 . A A . 40 ASN OD1 1 1 18 15090 1 1 41 ASN C C 19.124 0.983 5.179 1.00 . A A . 41 ASN C 1 1 18 15091 1 1 41 ASN CA C 20.581 0.675 5.512 1.00 . A A . 41 ASN CA 1 1 18 15092 1 1 41 ASN CB C 21.360 0.386 4.228 1.00 . A A . 41 ASN CB 1 1 18 15093 1 1 41 ASN CG C 20.839 -0.837 3.498 1.00 . A A . 41 ASN CG 1 1 18 15094 1 1 41 ASN H H 20.937 -1.335 6.076 1.00 . A A . 41 ASN H 1 1 18 15095 1 1 41 ASN HA H 21.015 1.533 6.002 1.00 . A A . 41 ASN HA 1 1 18 15096 1 1 41 ASN HB2 H 21.280 1.237 3.567 1.00 . A A . 41 ASN HB2 1 1 18 15097 1 1 41 ASN HB3 H 22.399 0.222 4.472 1.00 . A A . 41 ASN HB3 1 1 18 15098 1 1 41 ASN HD21 H 21.219 -2.764 3.192 1.00 . A A . 41 ASN HD21 1 1 18 15099 1 1 41 ASN HD22 H 22.331 -1.934 4.222 1.00 . A A . 41 ASN HD22 1 1 18 15100 1 1 41 ASN N N 20.676 -0.458 6.427 1.00 . A A . 41 ASN N 1 1 18 15101 1 1 41 ASN ND2 N 21.533 -1.958 3.653 1.00 . A A . 41 ASN ND2 1 1 18 15102 1 1 41 ASN O O 18.206 0.417 5.773 1.00 . A A . 41 ASN O 1 1 18 15103 1 1 41 ASN OD1 O 19.825 -0.774 2.803 1.00 . A A . 41 ASN OD1 1 1 18 15104 1 1 42 LYS C C 17.249 1.697 2.431 1.00 . A A . 42 LYS C 1 1 18 15105 1 1 42 LYS CA C 17.576 2.267 3.808 1.00 . A A . 42 LYS CA 1 1 18 15106 1 1 42 LYS CB C 17.442 3.792 3.785 1.00 . A A . 42 LYS CB 1 1 18 15107 1 1 42 LYS CD C 15.839 5.333 4.953 1.00 . A A . 42 LYS CD 1 1 18 15108 1 1 42 LYS CE C 14.518 6.073 4.810 1.00 . A A . 42 LYS CE 1 1 18 15109 1 1 42 LYS CG C 16.006 4.278 3.872 1.00 . A A . 42 LYS CG 1 1 18 15110 1 1 42 LYS H H 19.693 2.300 3.786 1.00 . A A . 42 LYS H 1 1 18 15111 1 1 42 LYS HA H 16.879 1.864 4.526 1.00 . A A . 42 LYS HA 1 1 18 15112 1 1 42 LYS HB2 H 17.991 4.201 4.620 1.00 . A A . 42 LYS HB2 1 1 18 15113 1 1 42 LYS HB3 H 17.871 4.165 2.866 1.00 . A A . 42 LYS HB3 1 1 18 15114 1 1 42 LYS HD2 H 15.867 4.853 5.920 1.00 . A A . 42 LYS HD2 1 1 18 15115 1 1 42 LYS HD3 H 16.650 6.043 4.879 1.00 . A A . 42 LYS HD3 1 1 18 15116 1 1 42 LYS HE2 H 13.718 5.350 4.764 1.00 . A A . 42 LYS HE2 1 1 18 15117 1 1 42 LYS HE3 H 14.381 6.707 5.674 1.00 . A A . 42 LYS HE3 1 1 18 15118 1 1 42 LYS HG2 H 15.721 4.704 2.922 1.00 . A A . 42 LYS HG2 1 1 18 15119 1 1 42 LYS HG3 H 15.365 3.438 4.099 1.00 . A A . 42 LYS HG3 1 1 18 15120 1 1 42 LYS HZ1 H 13.613 7.482 3.561 1.00 . A A . 42 LYS HZ1 1 1 18 15121 1 1 42 LYS HZ2 H 14.509 6.309 2.735 1.00 . A A . 42 LYS HZ2 1 1 18 15122 1 1 42 LYS HZ3 H 15.303 7.552 3.562 1.00 . A A . 42 LYS HZ3 1 1 18 15123 1 1 42 LYS N N 18.920 1.884 4.223 1.00 . A A . 42 LYS N 1 1 18 15124 1 1 42 LYS NZ N 14.483 6.913 3.581 1.00 . A A . 42 LYS NZ 1 1 18 15125 1 1 42 LYS O O 17.794 2.139 1.419 1.00 . A A . 42 LYS O 1 1 18 15126 1 1 43 CYS C C 14.487 -0.334 1.195 1.00 . A A . 43 CYS C 1 1 18 15127 1 1 43 CYS CA C 15.954 0.084 1.148 1.00 . A A . 43 CYS CA 1 1 18 15128 1 1 43 CYS CB C 16.833 -1.134 0.861 1.00 . A A . 43 CYS CB 1 1 18 15129 1 1 43 CYS H H 15.955 0.405 3.240 1.00 . A A . 43 CYS H 1 1 18 15130 1 1 43 CYS HA H 16.084 0.806 0.356 1.00 . A A . 43 CYS HA 1 1 18 15131 1 1 43 CYS HB2 H 16.695 -1.434 -0.167 1.00 . A A . 43 CYS HB2 1 1 18 15132 1 1 43 CYS HB3 H 17.868 -0.866 1.017 1.00 . A A . 43 CYS HB3 1 1 18 15133 1 1 43 CYS N N 16.355 0.714 2.400 1.00 . A A . 43 CYS N 1 1 18 15134 1 1 43 CYS O O 13.987 -0.773 2.231 1.00 . A A . 43 CYS O 1 1 18 15135 1 1 43 CYS SG S 16.470 -2.578 1.911 1.00 . A A . 43 CYS SG 1 1 18 15136 1 1 44 THR C C 12.188 -1.754 -0.944 1.00 . A A . 44 THR C 1 1 18 15137 1 1 44 THR CA C 12.392 -0.556 -0.024 1.00 . A A . 44 THR CA 1 1 18 15138 1 1 44 THR CB C 11.541 0.622 -0.536 1.00 . A A . 44 THR CB 1 1 18 15139 1 1 44 THR CG2 C 11.324 1.652 0.562 1.00 . A A . 44 THR CG2 1 1 18 15140 1 1 44 THR H H 14.254 0.162 -0.727 1.00 . A A . 44 THR H 1 1 18 15141 1 1 44 THR HA H 12.051 -0.814 0.969 1.00 . A A . 44 THR HA 1 1 18 15142 1 1 44 THR HB H 10.578 0.241 -0.848 1.00 . A A . 44 THR HB 1 1 18 15143 1 1 44 THR HG1 H 12.811 1.895 -1.344 1.00 . A A . 44 THR HG1 1 1 18 15144 1 1 44 THR HG21 H 11.859 2.557 0.316 1.00 . A A . 44 THR HG21 1 1 18 15145 1 1 44 THR HG22 H 11.691 1.261 1.500 1.00 . A A . 44 THR HG22 1 1 18 15146 1 1 44 THR HG23 H 10.270 1.868 0.649 1.00 . A A . 44 THR HG23 1 1 18 15147 1 1 44 THR N N 13.801 -0.194 0.065 1.00 . A A . 44 THR N 1 1 18 15148 1 1 44 THR O O 13.145 -2.289 -1.504 1.00 . A A . 44 THR O 1 1 18 15149 1 1 44 THR OG1 O 12.184 1.239 -1.657 1.00 . A A . 44 THR OG1 1 1 18 15150 1 1 45 VAL C C 9.219 -3.148 -2.564 1.00 . A A . 45 VAL C 1 1 18 15151 1 1 45 VAL CA C 10.606 -3.305 -1.951 1.00 . A A . 45 VAL CA 1 1 18 15152 1 1 45 VAL CB C 10.662 -4.631 -1.170 1.00 . A A . 45 VAL CB 1 1 18 15153 1 1 45 VAL CG1 C 10.338 -5.804 -2.083 1.00 . A A . 45 VAL CG1 1 1 18 15154 1 1 45 VAL CG2 C 12.028 -4.811 -0.523 1.00 . A A . 45 VAL CG2 1 1 18 15155 1 1 45 VAL H H 10.215 -1.704 -0.624 1.00 . A A . 45 VAL H 1 1 18 15156 1 1 45 VAL HA H 11.337 -3.348 -2.745 1.00 . A A . 45 VAL HA 1 1 18 15157 1 1 45 VAL HB H 9.919 -4.597 -0.387 1.00 . A A . 45 VAL HB 1 1 18 15158 1 1 45 VAL HG11 H 10.833 -6.692 -1.718 1.00 . A A . 45 VAL HG11 1 1 18 15159 1 1 45 VAL HG12 H 9.270 -5.965 -2.096 1.00 . A A . 45 VAL HG12 1 1 18 15160 1 1 45 VAL HG13 H 10.682 -5.586 -3.084 1.00 . A A . 45 VAL HG13 1 1 18 15161 1 1 45 VAL HG21 H 12.139 -4.105 0.286 1.00 . A A . 45 VAL HG21 1 1 18 15162 1 1 45 VAL HG22 H 12.113 -5.816 -0.139 1.00 . A A . 45 VAL HG22 1 1 18 15163 1 1 45 VAL HG23 H 12.800 -4.640 -1.259 1.00 . A A . 45 VAL HG23 1 1 18 15164 1 1 45 VAL N N 10.935 -2.171 -1.097 1.00 . A A . 45 VAL N 1 1 18 15165 1 1 45 VAL O O 8.295 -2.656 -1.916 1.00 . A A . 45 VAL O 1 1 18 15166 1 1 46 ASP C C 7.386 -4.836 -5.065 1.00 . A A . 46 ASP C 1 1 18 15167 1 1 46 ASP CA C 7.805 -3.475 -4.517 1.00 . A A . 46 ASP CA 1 1 18 15168 1 1 46 ASP CB C 7.898 -2.460 -5.657 1.00 . A A . 46 ASP CB 1 1 18 15169 1 1 46 ASP CG C 6.775 -1.442 -5.619 1.00 . A A . 46 ASP CG 1 1 18 15170 1 1 46 ASP H H 9.855 -3.951 -4.280 1.00 . A A . 46 ASP H 1 1 18 15171 1 1 46 ASP HA H 7.061 -3.142 -3.810 1.00 . A A . 46 ASP HA 1 1 18 15172 1 1 46 ASP HB2 H 8.838 -1.932 -5.585 1.00 . A A . 46 ASP HB2 1 1 18 15173 1 1 46 ASP HB3 H 7.855 -2.983 -6.601 1.00 . A A . 46 ASP HB3 1 1 18 15174 1 1 46 ASP N N 9.081 -3.568 -3.816 1.00 . A A . 46 ASP N 1 1 18 15175 1 1 46 ASP O O 8.015 -5.371 -5.979 1.00 . A A . 46 ASP O 1 1 18 15176 1 1 46 ASP OD1 O 5.632 -1.807 -5.967 1.00 . A A . 46 ASP OD1 1 1 18 15177 1 1 46 ASP OD2 O 7.038 -0.282 -5.241 1.00 . A A . 46 ASP OD2 1 1 18 15178 1 1 47 THR C C 5.172 -6.604 -6.308 1.00 . A A . 47 THR C 1 1 18 15179 1 1 47 THR CA C 5.817 -6.692 -4.929 1.00 . A A . 47 THR CA 1 1 18 15180 1 1 47 THR CB C 4.790 -7.256 -3.929 1.00 . A A . 47 THR CB 1 1 18 15181 1 1 47 THR CG2 C 3.682 -6.247 -3.665 1.00 . A A . 47 THR CG2 1 1 18 15182 1 1 47 THR H H 5.860 -4.918 -3.776 1.00 . A A . 47 THR H 1 1 18 15183 1 1 47 THR HA H 6.653 -7.374 -4.977 1.00 . A A . 47 THR HA 1 1 18 15184 1 1 47 THR HB H 5.295 -7.465 -2.997 1.00 . A A . 47 THR HB 1 1 18 15185 1 1 47 THR HG1 H 3.888 -8.996 -3.710 1.00 . A A . 47 THR HG1 1 1 18 15186 1 1 47 THR HG21 H 3.270 -5.912 -4.605 1.00 . A A . 47 THR HG21 1 1 18 15187 1 1 47 THR HG22 H 4.085 -5.402 -3.127 1.00 . A A . 47 THR HG22 1 1 18 15188 1 1 47 THR HG23 H 2.905 -6.712 -3.077 1.00 . A A . 47 THR HG23 1 1 18 15189 1 1 47 THR N N 6.319 -5.393 -4.500 1.00 . A A . 47 THR N 1 1 18 15190 1 1 47 THR O O 4.980 -7.617 -6.980 1.00 . A A . 47 THR O 1 1 18 15191 1 1 47 THR OG1 O 4.226 -8.469 -4.439 1.00 . A A . 47 THR OG1 1 1 18 15192 1 1 48 TYR C C 5.016 -5.835 -9.133 1.00 . A A . 48 TYR C 1 1 18 15193 1 1 48 TYR CA C 4.213 -5.166 -8.021 1.00 . A A . 48 TYR CA 1 1 18 15194 1 1 48 TYR CB C 4.084 -3.668 -8.301 1.00 . A A . 48 TYR CB 1 1 18 15195 1 1 48 TYR CD1 C 1.902 -2.447 -8.653 1.00 . A A . 48 TYR CD1 1 1 18 15196 1 1 48 TYR CD2 C 2.710 -3.837 -10.413 1.00 . A A . 48 TYR CD2 1 1 18 15197 1 1 48 TYR CE1 C 0.796 -2.118 -9.414 1.00 . A A . 48 TYR CE1 1 1 18 15198 1 1 48 TYR CE2 C 1.609 -3.512 -11.182 1.00 . A A . 48 TYR CE2 1 1 18 15199 1 1 48 TYR CG C 2.877 -3.311 -9.138 1.00 . A A . 48 TYR CG 1 1 18 15200 1 1 48 TYR CZ C 0.655 -2.653 -10.678 1.00 . A A . 48 TYR CZ 1 1 18 15201 1 1 48 TYR H H 5.016 -4.618 -6.142 1.00 . A A . 48 TYR H 1 1 18 15202 1 1 48 TYR HA H 3.226 -5.604 -7.992 1.00 . A A . 48 TYR HA 1 1 18 15203 1 1 48 TYR HB2 H 4.005 -3.139 -7.364 1.00 . A A . 48 TYR HB2 1 1 18 15204 1 1 48 TYR HB3 H 4.965 -3.330 -8.827 1.00 . A A . 48 TYR HB3 1 1 18 15205 1 1 48 TYR HD1 H 2.015 -2.030 -7.663 1.00 . A A . 48 TYR HD1 1 1 18 15206 1 1 48 TYR HD2 H 3.459 -4.510 -10.805 1.00 . A A . 48 TYR HD2 1 1 18 15207 1 1 48 TYR HE1 H 0.049 -1.445 -9.020 1.00 . A A . 48 TYR HE1 1 1 18 15208 1 1 48 TYR HE2 H 1.498 -3.931 -12.171 1.00 . A A . 48 TYR HE2 1 1 18 15209 1 1 48 TYR HH H -0.583 -1.378 -11.413 1.00 . A A . 48 TYR HH 1 1 18 15210 1 1 48 TYR N N 4.839 -5.386 -6.723 1.00 . A A . 48 TYR N 1 1 18 15211 1 1 48 TYR O O 4.458 -6.519 -9.991 1.00 . A A . 48 TYR O 1 1 18 15212 1 1 48 TYR OH O -0.444 -2.328 -11.440 1.00 . A A . 48 TYR OH 1 1 18 15213 1 1 49 ASN C C 8.598 -6.476 -9.537 1.00 . A A . 49 ASN C 1 1 18 15214 1 1 49 ASN CA C 7.210 -6.217 -10.115 1.00 . A A . 49 ASN CA 1 1 18 15215 1 1 49 ASN CB C 7.316 -5.291 -11.329 1.00 . A A . 49 ASN CB 1 1 18 15216 1 1 49 ASN CG C 7.452 -3.833 -10.935 1.00 . A A . 49 ASN CG 1 1 18 15217 1 1 49 ASN H H 6.715 -5.079 -8.400 1.00 . A A . 49 ASN H 1 1 18 15218 1 1 49 ASN HA H 6.781 -7.157 -10.426 1.00 . A A . 49 ASN HA 1 1 18 15219 1 1 49 ASN HB2 H 8.183 -5.569 -11.911 1.00 . A A . 49 ASN HB2 1 1 18 15220 1 1 49 ASN HB3 H 6.430 -5.400 -11.936 1.00 . A A . 49 ASN HB3 1 1 18 15221 1 1 49 ASN HD21 H 8.690 -2.554 -10.050 1.00 . A A . 49 ASN HD21 1 1 18 15222 1 1 49 ASN HD22 H 9.246 -4.187 -10.152 1.00 . A A . 49 ASN HD22 1 1 18 15223 1 1 49 ASN N N 6.329 -5.633 -9.110 1.00 . A A . 49 ASN N 1 1 18 15224 1 1 49 ASN ND2 N 8.576 -3.490 -10.317 1.00 . A A . 49 ASN ND2 1 1 18 15225 1 1 49 ASN O O 9.601 -6.397 -10.245 1.00 . A A . 49 ASN O 1 1 18 15226 1 1 49 ASN OD1 O 6.557 -3.025 -11.183 1.00 . A A . 49 ASN OD1 1 1 18 15227 1 1 50 ASN C C 10.911 -5.931 -7.816 1.00 . A A . 50 ASN C 1 1 18 15228 1 1 50 ASN CA C 9.912 -7.058 -7.572 1.00 . A A . 50 ASN CA 1 1 18 15229 1 1 50 ASN CB C 10.496 -8.387 -8.056 1.00 . A A . 50 ASN CB 1 1 18 15230 1 1 50 ASN CG C 9.436 -9.458 -8.224 1.00 . A A . 50 ASN CG 1 1 18 15231 1 1 50 ASN H H 7.813 -6.834 -7.733 1.00 . A A . 50 ASN H 1 1 18 15232 1 1 50 ASN HA H 9.715 -7.126 -6.513 1.00 . A A . 50 ASN HA 1 1 18 15233 1 1 50 ASN HB2 H 10.980 -8.234 -9.010 1.00 . A A . 50 ASN HB2 1 1 18 15234 1 1 50 ASN HB3 H 11.225 -8.735 -7.340 1.00 . A A . 50 ASN HB3 1 1 18 15235 1 1 50 ASN HD21 H 8.622 -11.020 -7.302 1.00 . A A . 50 ASN HD21 1 1 18 15236 1 1 50 ASN HD22 H 9.881 -10.212 -6.438 1.00 . A A . 50 ASN HD22 1 1 18 15237 1 1 50 ASN N N 8.647 -6.787 -8.246 1.00 . A A . 50 ASN N 1 1 18 15238 1 1 50 ASN ND2 N 9.299 -10.316 -7.220 1.00 . A A . 50 ASN ND2 1 1 18 15239 1 1 50 ASN O O 11.807 -6.052 -8.650 1.00 . A A . 50 ASN O 1 1 18 15240 1 1 50 ASN OD1 O 8.749 -9.513 -9.243 1.00 . A A . 50 ASN OD1 1 1 18 15241 1 1 51 ALA C C 12.196 -3.264 -5.860 1.00 . A A . 51 ALA C 1 1 18 15242 1 1 51 ALA CA C 11.638 -3.688 -7.214 1.00 . A A . 51 ALA CA 1 1 18 15243 1 1 51 ALA CB C 10.907 -2.528 -7.873 1.00 . A A . 51 ALA CB 1 1 18 15244 1 1 51 ALA H H 10.017 -4.799 -6.431 1.00 . A A . 51 ALA H 1 1 18 15245 1 1 51 ALA HA H 12.459 -3.975 -7.856 1.00 . A A . 51 ALA HA 1 1 18 15246 1 1 51 ALA HB1 H 9.845 -2.728 -7.876 1.00 . A A . 51 ALA HB1 1 1 18 15247 1 1 51 ALA HB2 H 11.101 -1.621 -7.321 1.00 . A A . 51 ALA HB2 1 1 18 15248 1 1 51 ALA HB3 H 11.255 -2.414 -8.889 1.00 . A A . 51 ALA HB3 1 1 18 15249 1 1 51 ALA N N 10.750 -4.836 -7.080 1.00 . A A . 51 ALA N 1 1 18 15250 1 1 51 ALA O O 11.453 -2.828 -4.981 1.00 . A A . 51 ALA O 1 1 18 15251 1 1 52 VAL C C 14.945 -1.726 -4.603 1.00 . A A . 52 VAL C 1 1 18 15252 1 1 52 VAL CA C 14.165 -3.027 -4.449 1.00 . A A . 52 VAL CA 1 1 18 15253 1 1 52 VAL CB C 15.124 -4.133 -3.970 1.00 . A A . 52 VAL CB 1 1 18 15254 1 1 52 VAL CG1 C 16.166 -4.435 -5.036 1.00 . A A . 52 VAL CG1 1 1 18 15255 1 1 52 VAL CG2 C 15.788 -3.732 -2.662 1.00 . A A . 52 VAL CG2 1 1 18 15256 1 1 52 VAL H H 14.048 -3.751 -6.434 1.00 . A A . 52 VAL H 1 1 18 15257 1 1 52 VAL HA H 13.401 -2.891 -3.697 1.00 . A A . 52 VAL HA 1 1 18 15258 1 1 52 VAL HB H 14.548 -5.031 -3.797 1.00 . A A . 52 VAL HB 1 1 18 15259 1 1 52 VAL HG11 H 16.672 -3.522 -5.313 1.00 . A A . 52 VAL HG11 1 1 18 15260 1 1 52 VAL HG12 H 16.885 -5.142 -4.648 1.00 . A A . 52 VAL HG12 1 1 18 15261 1 1 52 VAL HG13 H 15.681 -4.855 -5.905 1.00 . A A . 52 VAL HG13 1 1 18 15262 1 1 52 VAL HG21 H 16.509 -4.485 -2.378 1.00 . A A . 52 VAL HG21 1 1 18 15263 1 1 52 VAL HG22 H 16.288 -2.784 -2.788 1.00 . A A . 52 VAL HG22 1 1 18 15264 1 1 52 VAL HG23 H 15.038 -3.644 -1.889 1.00 . A A . 52 VAL HG23 1 1 18 15265 1 1 52 VAL N N 13.508 -3.397 -5.697 1.00 . A A . 52 VAL N 1 1 18 15266 1 1 52 VAL O O 15.616 -1.508 -5.612 1.00 . A A . 52 VAL O 1 1 18 15267 1 1 53 ASP C C 16.748 0.398 -2.675 1.00 . A A . 53 ASP C 1 1 18 15268 1 1 53 ASP CA C 15.549 0.416 -3.618 1.00 . A A . 53 ASP CA 1 1 18 15269 1 1 53 ASP CB C 14.596 1.547 -3.230 1.00 . A A . 53 ASP CB 1 1 18 15270 1 1 53 ASP CG C 14.945 2.857 -3.909 1.00 . A A . 53 ASP CG 1 1 18 15271 1 1 53 ASP H H 14.300 -1.095 -2.819 1.00 . A A . 53 ASP H 1 1 18 15272 1 1 53 ASP HA H 15.902 0.584 -4.624 1.00 . A A . 53 ASP HA 1 1 18 15273 1 1 53 ASP HB2 H 13.589 1.274 -3.512 1.00 . A A . 53 ASP HB2 1 1 18 15274 1 1 53 ASP HB3 H 14.638 1.694 -2.161 1.00 . A A . 53 ASP HB3 1 1 18 15275 1 1 53 ASP N N 14.851 -0.864 -3.596 1.00 . A A . 53 ASP N 1 1 18 15276 1 1 53 ASP O O 16.849 1.223 -1.766 1.00 . A A . 53 ASP O 1 1 18 15277 1 1 53 ASP OD1 O 16.131 3.247 -3.872 1.00 . A A . 53 ASP OD1 1 1 18 15278 1 1 53 ASP OD2 O 14.032 3.491 -4.478 1.00 . A A . 53 ASP OD2 1 1 18 15279 1 1 54 CYS C C 19.566 0.662 -1.939 1.00 . A A . 54 CYS C 1 1 18 15280 1 1 54 CYS CA C 18.845 -0.677 -2.065 1.00 . A A . 54 CYS CA 1 1 18 15281 1 1 54 CYS CB C 19.792 -1.725 -2.652 1.00 . A A . 54 CYS CB 1 1 18 15282 1 1 54 CYS H H 17.518 -1.178 -3.636 1.00 . A A . 54 CYS H 1 1 18 15283 1 1 54 CYS HA H 18.532 -0.997 -1.083 1.00 . A A . 54 CYS HA 1 1 18 15284 1 1 54 CYS HB2 H 19.962 -1.501 -3.696 1.00 . A A . 54 CYS HB2 1 1 18 15285 1 1 54 CYS HB3 H 20.733 -1.686 -2.124 1.00 . A A . 54 CYS HB3 1 1 18 15286 1 1 54 CYS N N 17.654 -0.549 -2.895 1.00 . A A . 54 CYS N 1 1 18 15287 1 1 54 CYS O O 19.601 1.452 -2.883 1.00 . A A . 54 CYS O 1 1 18 15288 1 1 54 CYS SG S 19.167 -3.433 -2.548 1.00 . A A . 54 CYS SG 1 1 18 15289 1 1 55 ASP C C 22.194 2.167 -1.263 1.00 . A A . 55 ASP C 1 1 18 15290 1 1 55 ASP CA C 20.863 2.152 -0.517 1.00 . A A . 55 ASP CA 1 1 18 15291 1 1 55 ASP CB C 21.103 2.335 0.982 1.00 . A A . 55 ASP CB 1 1 18 15292 1 1 55 ASP CG C 21.304 3.788 1.364 1.00 . A A . 55 ASP CG 1 1 18 15293 1 1 55 ASP H H 20.079 0.241 -0.053 1.00 . A A . 55 ASP H 1 1 18 15294 1 1 55 ASP HA H 20.254 2.968 -0.877 1.00 . A A . 55 ASP HA 1 1 18 15295 1 1 55 ASP HB2 H 20.250 1.954 1.526 1.00 . A A . 55 ASP HB2 1 1 18 15296 1 1 55 ASP HB3 H 21.984 1.781 1.269 1.00 . A A . 55 ASP HB3 1 1 18 15297 1 1 55 ASP N N 20.141 0.910 -0.767 1.00 . A A . 55 ASP N 1 1 18 15298 1 1 55 ASP O O 23.059 3.001 -0.992 1.00 . A A . 55 ASP O 1 1 18 15299 1 1 55 ASP OD1 O 21.562 4.059 2.556 1.00 . A A . 55 ASP OD1 1 1 18 15300 1 1 55 ASP OD2 O 21.203 4.655 0.471 1.00 . A A . 55 ASP OD2 1 1 19 15301 1 1 1 ALA C C 3.051 -0.820 -1.255 1.00 . A A . 1 ALA C 1 1 19 15302 1 1 1 ALA CA C 1.762 -0.016 -1.397 1.00 . A A . 1 ALA CA 1 1 19 15303 1 1 1 ALA CB C 0.753 -0.445 -0.342 1.00 . A A . 1 ALA CB 1 1 19 15304 1 1 1 ALA H1 H 0.288 -0.527 -2.827 1.00 . A A . 1 ALA H1 1 1 19 15305 1 1 1 ALA HA H 1.984 1.030 -1.244 1.00 . A A . 1 ALA HA 1 1 19 15306 1 1 1 ALA HB1 H -0.224 -0.067 -0.606 1.00 . A A . 1 ALA HB1 1 1 19 15307 1 1 1 ALA HB2 H 0.721 -1.523 -0.291 1.00 . A A . 1 ALA HB2 1 1 19 15308 1 1 1 ALA HB3 H 1.045 -0.047 0.618 1.00 . A A . 1 ALA HB3 1 1 19 15309 1 1 1 ALA N N 1.194 -0.167 -2.731 1.00 . A A . 1 ALA N 1 1 19 15310 1 1 1 ALA O O 3.020 -2.041 -1.102 1.00 . A A . 1 ALA O 1 1 19 15311 1 1 2 LYS C C 5.822 -1.042 0.278 1.00 . A A . 2 LYS C 1 1 19 15312 1 1 2 LYS CA C 5.484 -0.774 -1.185 1.00 . A A . 2 LYS CA 1 1 19 15313 1 1 2 LYS CB C 6.571 0.095 -1.820 1.00 . A A . 2 LYS CB 1 1 19 15314 1 1 2 LYS CD C 8.147 1.883 -1.026 1.00 . A A . 2 LYS CD 1 1 19 15315 1 1 2 LYS CE C 8.419 3.239 -1.660 1.00 . A A . 2 LYS CE 1 1 19 15316 1 1 2 LYS CG C 6.693 1.472 -1.192 1.00 . A A . 2 LYS CG 1 1 19 15317 1 1 2 LYS H H 4.143 0.846 -1.432 1.00 . A A . 2 LYS H 1 1 19 15318 1 1 2 LYS HA H 5.436 -1.716 -1.710 1.00 . A A . 2 LYS HA 1 1 19 15319 1 1 2 LYS HB2 H 7.522 -0.409 -1.721 1.00 . A A . 2 LYS HB2 1 1 19 15320 1 1 2 LYS HB3 H 6.348 0.220 -2.870 1.00 . A A . 2 LYS HB3 1 1 19 15321 1 1 2 LYS HD2 H 8.379 1.938 0.027 1.00 . A A . 2 LYS HD2 1 1 19 15322 1 1 2 LYS HD3 H 8.777 1.142 -1.497 1.00 . A A . 2 LYS HD3 1 1 19 15323 1 1 2 LYS HE2 H 9.432 3.531 -1.432 1.00 . A A . 2 LYS HE2 1 1 19 15324 1 1 2 LYS HE3 H 8.302 3.150 -2.730 1.00 . A A . 2 LYS HE3 1 1 19 15325 1 1 2 LYS HG2 H 6.197 2.193 -1.825 1.00 . A A . 2 LYS HG2 1 1 19 15326 1 1 2 LYS HG3 H 6.220 1.458 -0.220 1.00 . A A . 2 LYS HG3 1 1 19 15327 1 1 2 LYS HZ1 H 6.951 3.923 -0.341 1.00 . A A . 2 LYS HZ1 1 1 19 15328 1 1 2 LYS HZ2 H 6.818 4.558 -1.903 1.00 . A A . 2 LYS HZ2 1 1 19 15329 1 1 2 LYS HZ3 H 8.021 5.126 -0.860 1.00 . A A . 2 LYS HZ3 1 1 19 15330 1 1 2 LYS N N 4.183 -0.126 -1.308 1.00 . A A . 2 LYS N 1 1 19 15331 1 1 2 LYS NZ N 7.487 4.284 -1.155 1.00 . A A . 2 LYS NZ 1 1 19 15332 1 1 2 LYS O O 5.011 -0.788 1.169 1.00 . A A . 2 LYS O 1 1 19 15333 1 1 3 TYR C C 8.778 -1.144 2.189 1.00 . A A . 3 TYR C 1 1 19 15334 1 1 3 TYR CA C 7.468 -1.859 1.873 1.00 . A A . 3 TYR CA 1 1 19 15335 1 1 3 TYR CB C 7.643 -3.368 2.049 1.00 . A A . 3 TYR CB 1 1 19 15336 1 1 3 TYR CD1 C 6.544 -4.792 0.276 1.00 . A A . 3 TYR CD1 1 1 19 15337 1 1 3 TYR CD2 C 5.318 -4.329 2.267 1.00 . A A . 3 TYR CD2 1 1 19 15338 1 1 3 TYR CE1 C 5.484 -5.532 -0.210 1.00 . A A . 3 TYR CE1 1 1 19 15339 1 1 3 TYR CE2 C 4.253 -5.069 1.789 1.00 . A A . 3 TYR CE2 1 1 19 15340 1 1 3 TYR CG C 6.480 -4.178 1.521 1.00 . A A . 3 TYR CG 1 1 19 15341 1 1 3 TYR CZ C 4.341 -5.668 0.550 1.00 . A A . 3 TYR CZ 1 1 19 15342 1 1 3 TYR H H 7.625 -1.737 -0.234 1.00 . A A . 3 TYR H 1 1 19 15343 1 1 3 TYR HA H 6.707 -1.512 2.557 1.00 . A A . 3 TYR HA 1 1 19 15344 1 1 3 TYR HB2 H 8.531 -3.685 1.525 1.00 . A A . 3 TYR HB2 1 1 19 15345 1 1 3 TYR HB3 H 7.752 -3.591 3.100 1.00 . A A . 3 TYR HB3 1 1 19 15346 1 1 3 TYR HD1 H 7.440 -4.683 -0.317 1.00 . A A . 3 TYR HD1 1 1 19 15347 1 1 3 TYR HD2 H 5.252 -3.858 3.237 1.00 . A A . 3 TYR HD2 1 1 19 15348 1 1 3 TYR HE1 H 5.552 -6.002 -1.181 1.00 . A A . 3 TYR HE1 1 1 19 15349 1 1 3 TYR HE2 H 3.358 -5.175 2.384 1.00 . A A . 3 TYR HE2 1 1 19 15350 1 1 3 TYR HH H 2.531 -6.307 0.659 1.00 . A A . 3 TYR HH 1 1 19 15351 1 1 3 TYR N N 7.023 -1.556 0.518 1.00 . A A . 3 TYR N 1 1 19 15352 1 1 3 TYR O O 9.530 -0.771 1.288 1.00 . A A . 3 TYR O 1 1 19 15353 1 1 3 TYR OH O 3.283 -6.405 0.070 1.00 . A A . 3 TYR OH 1 1 19 15354 1 1 4 THR C C 11.038 -1.144 4.908 1.00 . A A . 4 THR C 1 1 19 15355 1 1 4 THR CA C 10.263 -0.285 3.916 1.00 . A A . 4 THR CA 1 1 19 15356 1 1 4 THR CB C 9.952 1.076 4.566 1.00 . A A . 4 THR CB 1 1 19 15357 1 1 4 THR CG2 C 11.234 1.838 4.867 1.00 . A A . 4 THR CG2 1 1 19 15358 1 1 4 THR H H 8.407 -1.275 4.149 1.00 . A A . 4 THR H 1 1 19 15359 1 1 4 THR HA H 10.880 -0.112 3.046 1.00 . A A . 4 THR HA 1 1 19 15360 1 1 4 THR HB H 9.427 0.903 5.494 1.00 . A A . 4 THR HB 1 1 19 15361 1 1 4 THR HG1 H 9.046 2.749 4.043 1.00 . A A . 4 THR HG1 1 1 19 15362 1 1 4 THR HG21 H 11.983 1.586 4.131 1.00 . A A . 4 THR HG21 1 1 19 15363 1 1 4 THR HG22 H 11.591 1.567 5.850 1.00 . A A . 4 THR HG22 1 1 19 15364 1 1 4 THR HG23 H 11.039 2.899 4.834 1.00 . A A . 4 THR HG23 1 1 19 15365 1 1 4 THR N N 9.045 -0.955 3.478 1.00 . A A . 4 THR N 1 1 19 15366 1 1 4 THR O O 10.464 -1.695 5.847 1.00 . A A . 4 THR O 1 1 19 15367 1 1 4 THR OG1 O 9.122 1.856 3.698 1.00 . A A . 4 THR OG1 1 1 19 15368 1 1 5 GLY C C 14.655 -1.765 5.396 1.00 . A A . 5 GLY C 1 1 19 15369 1 1 5 GLY CA C 13.178 -2.048 5.580 1.00 . A A . 5 GLY CA 1 1 19 15370 1 1 5 GLY H H 12.749 -0.792 3.930 1.00 . A A . 5 GLY H 1 1 19 15371 1 1 5 GLY HA2 H 12.905 -1.832 6.602 1.00 . A A . 5 GLY HA2 1 1 19 15372 1 1 5 GLY HA3 H 12.996 -3.094 5.383 1.00 . A A . 5 GLY HA3 1 1 19 15373 1 1 5 GLY N N 12.346 -1.254 4.695 1.00 . A A . 5 GLY N 1 1 19 15374 1 1 5 GLY O O 15.032 -0.747 4.814 1.00 . A A . 5 GLY O 1 1 19 15375 1 1 6 LYS C C 17.603 -3.827 5.396 1.00 . A A . 6 LYS C 1 1 19 15376 1 1 6 LYS CA C 16.941 -2.509 5.782 1.00 . A A . 6 LYS CA 1 1 19 15377 1 1 6 LYS CB C 17.523 -2.001 7.104 1.00 . A A . 6 LYS CB 1 1 19 15378 1 1 6 LYS CD C 17.246 -0.205 8.838 1.00 . A A . 6 LYS CD 1 1 19 15379 1 1 6 LYS CE C 16.306 0.364 9.889 1.00 . A A . 6 LYS CE 1 1 19 15380 1 1 6 LYS CG C 16.536 -1.199 7.935 1.00 . A A . 6 LYS CG 1 1 19 15381 1 1 6 LYS H H 15.134 -3.457 6.347 1.00 . A A . 6 LYS H 1 1 19 15382 1 1 6 LYS HA H 17.137 -1.781 5.009 1.00 . A A . 6 LYS HA 1 1 19 15383 1 1 6 LYS HB2 H 17.849 -2.849 7.688 1.00 . A A . 6 LYS HB2 1 1 19 15384 1 1 6 LYS HB3 H 18.375 -1.373 6.890 1.00 . A A . 6 LYS HB3 1 1 19 15385 1 1 6 LYS HD2 H 18.065 -0.704 9.335 1.00 . A A . 6 LYS HD2 1 1 19 15386 1 1 6 LYS HD3 H 17.630 0.606 8.234 1.00 . A A . 6 LYS HD3 1 1 19 15387 1 1 6 LYS HE2 H 16.475 1.427 9.967 1.00 . A A . 6 LYS HE2 1 1 19 15388 1 1 6 LYS HE3 H 15.288 0.183 9.578 1.00 . A A . 6 LYS HE3 1 1 19 15389 1 1 6 LYS HG2 H 15.876 -0.660 7.272 1.00 . A A . 6 LYS HG2 1 1 19 15390 1 1 6 LYS HG3 H 15.959 -1.879 8.546 1.00 . A A . 6 LYS HG3 1 1 19 15391 1 1 6 LYS HZ1 H 15.639 -0.253 11.770 1.00 . A A . 6 LYS HZ1 1 1 19 15392 1 1 6 LYS HZ2 H 17.249 0.267 11.751 1.00 . A A . 6 LYS HZ2 1 1 19 15393 1 1 6 LYS HZ3 H 16.841 -1.245 11.110 1.00 . A A . 6 LYS HZ3 1 1 19 15394 1 1 6 LYS N N 15.495 -2.666 5.894 1.00 . A A . 6 LYS N 1 1 19 15395 1 1 6 LYS NZ N 16.524 -0.261 11.224 1.00 . A A . 6 LYS NZ 1 1 19 15396 1 1 6 LYS O O 17.033 -4.901 5.592 1.00 . A A . 6 LYS O 1 1 19 15397 1 1 7 CYS C C 20.750 -5.162 5.348 1.00 . A A . 7 CYS C 1 1 19 15398 1 1 7 CYS CA C 19.551 -4.925 4.435 1.00 . A A . 7 CYS CA 1 1 19 15399 1 1 7 CYS CB C 20.021 -4.780 2.986 1.00 . A A . 7 CYS CB 1 1 19 15400 1 1 7 CYS H H 19.213 -2.855 4.717 1.00 . A A . 7 CYS H 1 1 19 15401 1 1 7 CYS HA H 18.887 -5.773 4.505 1.00 . A A . 7 CYS HA 1 1 19 15402 1 1 7 CYS HB2 H 21.006 -4.336 2.978 1.00 . A A . 7 CYS HB2 1 1 19 15403 1 1 7 CYS HB3 H 20.068 -5.758 2.531 1.00 . A A . 7 CYS HB3 1 1 19 15404 1 1 7 CYS N N 18.810 -3.739 4.848 1.00 . A A . 7 CYS N 1 1 19 15405 1 1 7 CYS O O 20.883 -4.529 6.396 1.00 . A A . 7 CYS O 1 1 19 15406 1 1 7 CYS SG S 18.938 -3.740 1.954 1.00 . A A . 7 CYS SG 1 1 19 15407 1 1 8 THR C C 24.051 -6.459 4.840 1.00 . A A . 8 THR C 1 1 19 15408 1 1 8 THR CA C 22.811 -6.402 5.724 1.00 . A A . 8 THR CA 1 1 19 15409 1 1 8 THR CB C 22.654 -7.749 6.455 1.00 . A A . 8 THR CB 1 1 19 15410 1 1 8 THR CG2 C 23.024 -7.614 7.924 1.00 . A A . 8 THR CG2 1 1 19 15411 1 1 8 THR H H 21.463 -6.551 4.099 1.00 . A A . 8 THR H 1 1 19 15412 1 1 8 THR HA H 22.943 -5.627 6.465 1.00 . A A . 8 THR HA 1 1 19 15413 1 1 8 THR HB H 23.316 -8.470 5.997 1.00 . A A . 8 THR HB 1 1 19 15414 1 1 8 THR HG1 H 20.705 -7.545 6.678 1.00 . A A . 8 THR HG1 1 1 19 15415 1 1 8 THR HG21 H 22.679 -6.661 8.296 1.00 . A A . 8 THR HG21 1 1 19 15416 1 1 8 THR HG22 H 24.097 -7.674 8.032 1.00 . A A . 8 THR HG22 1 1 19 15417 1 1 8 THR HG23 H 22.560 -8.409 8.488 1.00 . A A . 8 THR HG23 1 1 19 15418 1 1 8 THR N N 21.623 -6.080 4.943 1.00 . A A . 8 THR N 1 1 19 15419 1 1 8 THR O O 24.155 -7.303 3.950 1.00 . A A . 8 THR O 1 1 19 15420 1 1 8 THR OG1 O 21.304 -8.215 6.340 1.00 . A A . 8 THR OG1 1 1 19 15421 1 1 9 LYS C C 26.917 -6.863 4.302 1.00 . A A . 9 LYS C 1 1 19 15422 1 1 9 LYS CA C 26.228 -5.502 4.320 1.00 . A A . 9 LYS CA 1 1 19 15423 1 1 9 LYS CB C 27.173 -4.448 4.903 1.00 . A A . 9 LYS CB 1 1 19 15424 1 1 9 LYS CD C 29.252 -5.341 5.994 1.00 . A A . 9 LYS CD 1 1 19 15425 1 1 9 LYS CE C 30.203 -4.168 5.808 1.00 . A A . 9 LYS CE 1 1 19 15426 1 1 9 LYS CG C 27.823 -4.870 6.209 1.00 . A A . 9 LYS CG 1 1 19 15427 1 1 9 LYS H H 24.852 -4.907 5.814 1.00 . A A . 9 LYS H 1 1 19 15428 1 1 9 LYS HA H 25.976 -5.226 3.307 1.00 . A A . 9 LYS HA 1 1 19 15429 1 1 9 LYS HB2 H 27.954 -4.246 4.185 1.00 . A A . 9 LYS HB2 1 1 19 15430 1 1 9 LYS HB3 H 26.614 -3.540 5.080 1.00 . A A . 9 LYS HB3 1 1 19 15431 1 1 9 LYS HD2 H 29.567 -5.912 6.855 1.00 . A A . 9 LYS HD2 1 1 19 15432 1 1 9 LYS HD3 H 29.287 -5.966 5.113 1.00 . A A . 9 LYS HD3 1 1 19 15433 1 1 9 LYS HE2 H 30.593 -4.195 4.802 1.00 . A A . 9 LYS HE2 1 1 19 15434 1 1 9 LYS HE3 H 29.654 -3.250 5.958 1.00 . A A . 9 LYS HE3 1 1 19 15435 1 1 9 LYS HG2 H 27.831 -4.028 6.885 1.00 . A A . 9 LYS HG2 1 1 19 15436 1 1 9 LYS HG3 H 27.249 -5.677 6.642 1.00 . A A . 9 LYS HG3 1 1 19 15437 1 1 9 LYS HZ1 H 31.674 -5.196 6.878 1.00 . A A . 9 LYS HZ1 1 1 19 15438 1 1 9 LYS HZ2 H 31.035 -3.861 7.699 1.00 . A A . 9 LYS HZ2 1 1 19 15439 1 1 9 LYS HZ3 H 32.124 -3.629 6.426 1.00 . A A . 9 LYS HZ3 1 1 19 15440 1 1 9 LYS N N 24.992 -5.555 5.091 1.00 . A A . 9 LYS N 1 1 19 15441 1 1 9 LYS NZ N 31.338 -4.217 6.770 1.00 . A A . 9 LYS NZ 1 1 19 15442 1 1 9 LYS O O 27.715 -7.154 3.411 1.00 . A A . 9 LYS O 1 1 19 15443 1 1 10 SER C C 27.156 -9.735 4.040 1.00 . A A . 10 SER C 1 1 19 15444 1 1 10 SER CA C 27.192 -9.023 5.389 1.00 . A A . 10 SER CA 1 1 19 15445 1 1 10 SER CB C 26.453 -9.856 6.438 1.00 . A A . 10 SER CB 1 1 19 15446 1 1 10 SER H H 25.959 -7.404 5.971 1.00 . A A . 10 SER H 1 1 19 15447 1 1 10 SER HA H 28.222 -8.907 5.694 1.00 . A A . 10 SER HA 1 1 19 15448 1 1 10 SER HB2 H 26.836 -9.618 7.419 1.00 . A A . 10 SER HB2 1 1 19 15449 1 1 10 SER HB3 H 25.398 -9.626 6.398 1.00 . A A . 10 SER HB3 1 1 19 15450 1 1 10 SER HG H 27.479 -11.521 6.549 1.00 . A A . 10 SER HG 1 1 19 15451 1 1 10 SER N N 26.602 -7.694 5.291 1.00 . A A . 10 SER N 1 1 19 15452 1 1 10 SER O O 28.174 -9.848 3.357 1.00 . A A . 10 SER O 1 1 19 15453 1 1 10 SER OG O 26.627 -11.243 6.204 1.00 . A A . 10 SER OG 1 1 19 15454 1 1 11 LYS C C 24.725 -10.248 1.548 1.00 . A A . 11 LYS C 1 1 19 15455 1 1 11 LYS CA C 25.804 -10.915 2.396 1.00 . A A . 11 LYS CA 1 1 19 15456 1 1 11 LYS CB C 25.439 -12.380 2.645 1.00 . A A . 11 LYS CB 1 1 19 15457 1 1 11 LYS CD C 23.922 -14.018 3.796 1.00 . A A . 11 LYS CD 1 1 19 15458 1 1 11 LYS CE C 24.684 -14.768 4.878 1.00 . A A . 11 LYS CE 1 1 19 15459 1 1 11 LYS CG C 24.367 -12.568 3.704 1.00 . A A . 11 LYS CG 1 1 19 15460 1 1 11 LYS H H 25.201 -10.093 4.251 1.00 . A A . 11 LYS H 1 1 19 15461 1 1 11 LYS HA H 26.742 -10.872 1.863 1.00 . A A . 11 LYS HA 1 1 19 15462 1 1 11 LYS HB2 H 25.082 -12.812 1.721 1.00 . A A . 11 LYS HB2 1 1 19 15463 1 1 11 LYS HB3 H 26.325 -12.911 2.961 1.00 . A A . 11 LYS HB3 1 1 19 15464 1 1 11 LYS HD2 H 22.868 -14.048 4.028 1.00 . A A . 11 LYS HD2 1 1 19 15465 1 1 11 LYS HD3 H 24.097 -14.500 2.845 1.00 . A A . 11 LYS HD3 1 1 19 15466 1 1 11 LYS HE2 H 25.432 -14.111 5.294 1.00 . A A . 11 LYS HE2 1 1 19 15467 1 1 11 LYS HE3 H 23.990 -15.058 5.653 1.00 . A A . 11 LYS HE3 1 1 19 15468 1 1 11 LYS HG2 H 24.763 -12.263 4.662 1.00 . A A . 11 LYS HG2 1 1 19 15469 1 1 11 LYS HG3 H 23.514 -11.954 3.453 1.00 . A A . 11 LYS HG3 1 1 19 15470 1 1 11 LYS HZ1 H 24.775 -16.828 4.544 1.00 . A A . 11 LYS HZ1 1 1 19 15471 1 1 11 LYS HZ2 H 26.286 -16.105 4.786 1.00 . A A . 11 LYS HZ2 1 1 19 15472 1 1 11 LYS HZ3 H 25.477 -15.903 3.315 1.00 . A A . 11 LYS HZ3 1 1 19 15473 1 1 11 LYS N N 25.976 -10.215 3.663 1.00 . A A . 11 LYS N 1 1 19 15474 1 1 11 LYS NZ N 25.352 -15.986 4.343 1.00 . A A . 11 LYS NZ 1 1 19 15475 1 1 11 LYS O O 24.290 -10.797 0.536 1.00 . A A . 11 LYS O 1 1 19 15476 1 1 12 ASN C C 21.936 -9.055 1.290 1.00 . A A . 12 ASN C 1 1 19 15477 1 1 12 ASN CA C 23.272 -8.319 1.244 1.00 . A A . 12 ASN CA 1 1 19 15478 1 1 12 ASN CB C 23.698 -8.102 -0.209 1.00 . A A . 12 ASN CB 1 1 19 15479 1 1 12 ASN CG C 22.593 -8.439 -1.192 1.00 . A A . 12 ASN CG 1 1 19 15480 1 1 12 ASN H H 24.684 -8.675 2.781 1.00 . A A . 12 ASN H 1 1 19 15481 1 1 12 ASN HA H 23.158 -7.359 1.724 1.00 . A A . 12 ASN HA 1 1 19 15482 1 1 12 ASN HB2 H 23.971 -7.065 -0.346 1.00 . A A . 12 ASN HB2 1 1 19 15483 1 1 12 ASN HB3 H 24.551 -8.727 -0.426 1.00 . A A . 12 ASN HB3 1 1 19 15484 1 1 12 ASN HD21 H 21.062 -7.633 -2.172 1.00 . A A . 12 ASN HD21 1 1 19 15485 1 1 12 ASN HD22 H 21.946 -6.559 -1.147 1.00 . A A . 12 ASN HD22 1 1 19 15486 1 1 12 ASN N N 24.299 -9.061 1.967 1.00 . A A . 12 ASN N 1 1 19 15487 1 1 12 ASN ND2 N 21.786 -7.443 -1.539 1.00 . A A . 12 ASN ND2 1 1 19 15488 1 1 12 ASN O O 21.821 -10.182 0.810 1.00 . A A . 12 ASN O 1 1 19 15489 1 1 12 ASN OD1 O 22.467 -9.581 -1.633 1.00 . A A . 12 ASN OD1 1 1 19 15490 1 1 13 GLU C C 18.637 -8.051 2.681 1.00 . A A . 13 GLU C 1 1 19 15491 1 1 13 GLU CA C 19.603 -9.002 1.979 1.00 . A A . 13 GLU CA 1 1 19 15492 1 1 13 GLU CB C 19.673 -10.328 2.739 1.00 . A A . 13 GLU CB 1 1 19 15493 1 1 13 GLU CD C 19.480 -12.844 2.639 1.00 . A A . 13 GLU CD 1 1 19 15494 1 1 13 GLU CG C 19.330 -11.537 1.886 1.00 . A A . 13 GLU CG 1 1 19 15495 1 1 13 GLU H H 21.084 -7.511 2.234 1.00 . A A . 13 GLU H 1 1 19 15496 1 1 13 GLU HA H 19.241 -9.189 0.979 1.00 . A A . 13 GLU HA 1 1 19 15497 1 1 13 GLU HB2 H 20.674 -10.456 3.123 1.00 . A A . 13 GLU HB2 1 1 19 15498 1 1 13 GLU HB3 H 18.981 -10.290 3.567 1.00 . A A . 13 GLU HB3 1 1 19 15499 1 1 13 GLU HG2 H 18.307 -11.448 1.552 1.00 . A A . 13 GLU HG2 1 1 19 15500 1 1 13 GLU HG3 H 19.986 -11.555 1.028 1.00 . A A . 13 GLU HG3 1 1 19 15501 1 1 13 GLU N N 20.930 -8.408 1.870 1.00 . A A . 13 GLU N 1 1 19 15502 1 1 13 GLU O O 18.611 -7.970 3.909 1.00 . A A . 13 GLU O 1 1 19 15503 1 1 13 GLU OE1 O 19.346 -13.912 2.006 1.00 . A A . 13 GLU OE1 1 1 19 15504 1 1 13 GLU OE2 O 19.731 -12.800 3.862 1.00 . A A . 13 GLU OE2 1 1 19 15505 1 1 14 CYS C C 15.617 -7.106 2.905 1.00 . A A . 14 CYS C 1 1 19 15506 1 1 14 CYS CA C 16.879 -6.386 2.435 1.00 . A A . 14 CYS CA 1 1 19 15507 1 1 14 CYS CB C 16.518 -5.334 1.385 1.00 . A A . 14 CYS CB 1 1 19 15508 1 1 14 CYS H H 17.913 -7.441 0.919 1.00 . A A . 14 CYS H 1 1 19 15509 1 1 14 CYS HA H 17.334 -5.896 3.282 1.00 . A A . 14 CYS HA 1 1 19 15510 1 1 14 CYS HB2 H 16.736 -5.727 0.403 1.00 . A A . 14 CYS HB2 1 1 19 15511 1 1 14 CYS HB3 H 15.462 -5.116 1.453 1.00 . A A . 14 CYS HB3 1 1 19 15512 1 1 14 CYS N N 17.845 -7.332 1.892 1.00 . A A . 14 CYS N 1 1 19 15513 1 1 14 CYS O O 14.834 -7.601 2.094 1.00 . A A . 14 CYS O 1 1 19 15514 1 1 14 CYS SG S 17.422 -3.763 1.565 1.00 . A A . 14 CYS SG 1 1 19 15515 1 1 15 LYS C C 13.033 -6.916 4.716 1.00 . A A . 15 LYS C 1 1 19 15516 1 1 15 LYS CA C 14.262 -7.817 4.797 1.00 . A A . 15 LYS CA 1 1 19 15517 1 1 15 LYS CB C 14.535 -8.194 6.255 1.00 . A A . 15 LYS CB 1 1 19 15518 1 1 15 LYS CD C 12.540 -7.711 7.704 1.00 . A A . 15 LYS CD 1 1 19 15519 1 1 15 LYS CE C 13.029 -7.544 9.135 1.00 . A A . 15 LYS CE 1 1 19 15520 1 1 15 LYS CG C 13.329 -8.781 6.968 1.00 . A A . 15 LYS CG 1 1 19 15521 1 1 15 LYS H H 16.088 -6.746 4.814 1.00 . A A . 15 LYS H 1 1 19 15522 1 1 15 LYS HA H 14.073 -8.716 4.231 1.00 . A A . 15 LYS HA 1 1 19 15523 1 1 15 LYS HB2 H 15.333 -8.921 6.283 1.00 . A A . 15 LYS HB2 1 1 19 15524 1 1 15 LYS HB3 H 14.847 -7.309 6.791 1.00 . A A . 15 LYS HB3 1 1 19 15525 1 1 15 LYS HD2 H 12.654 -6.771 7.185 1.00 . A A . 15 LYS HD2 1 1 19 15526 1 1 15 LYS HD3 H 11.497 -7.992 7.719 1.00 . A A . 15 LYS HD3 1 1 19 15527 1 1 15 LYS HE2 H 12.809 -8.446 9.684 1.00 . A A . 15 LYS HE2 1 1 19 15528 1 1 15 LYS HE3 H 14.097 -7.383 9.120 1.00 . A A . 15 LYS HE3 1 1 19 15529 1 1 15 LYS HG2 H 12.685 -9.250 6.239 1.00 . A A . 15 LYS HG2 1 1 19 15530 1 1 15 LYS HG3 H 13.668 -9.520 7.680 1.00 . A A . 15 LYS HG3 1 1 19 15531 1 1 15 LYS HZ1 H 12.961 -5.539 9.716 1.00 . A A . 15 LYS HZ1 1 1 19 15532 1 1 15 LYS HZ2 H 12.245 -6.598 10.824 1.00 . A A . 15 LYS HZ2 1 1 19 15533 1 1 15 LYS HZ3 H 11.443 -6.208 9.388 1.00 . A A . 15 LYS HZ3 1 1 19 15534 1 1 15 LYS N N 15.428 -7.160 4.218 1.00 . A A . 15 LYS N 1 1 19 15535 1 1 15 LYS NZ N 12.374 -6.391 9.813 1.00 . A A . 15 LYS NZ 1 1 19 15536 1 1 15 LYS O O 13.147 -5.691 4.751 1.00 . A A . 15 LYS O 1 1 19 15537 1 1 16 TYR C C 9.411 -7.712 4.682 1.00 . A A . 16 TYR C 1 1 19 15538 1 1 16 TYR CA C 10.612 -6.785 4.520 1.00 . A A . 16 TYR CA 1 1 19 15539 1 1 16 TYR CB C 10.525 -6.049 3.182 1.00 . A A . 16 TYR CB 1 1 19 15540 1 1 16 TYR CD1 C 8.903 -6.841 1.416 1.00 . A A . 16 TYR CD1 1 1 19 15541 1 1 16 TYR CD2 C 11.038 -7.893 1.534 1.00 . A A . 16 TYR CD2 1 1 19 15542 1 1 16 TYR CE1 C 8.554 -7.656 0.357 1.00 . A A . 16 TYR CE1 1 1 19 15543 1 1 16 TYR CE2 C 10.699 -8.711 0.475 1.00 . A A . 16 TYR CE2 1 1 19 15544 1 1 16 TYR CG C 10.149 -6.944 2.023 1.00 . A A . 16 TYR CG 1 1 19 15545 1 1 16 TYR CZ C 9.456 -8.590 -0.111 1.00 . A A . 16 TYR CZ 1 1 19 15546 1 1 16 TYR H H 11.835 -8.511 4.585 1.00 . A A . 16 TYR H 1 1 19 15547 1 1 16 TYR HA H 10.602 -6.059 5.320 1.00 . A A . 16 TYR HA 1 1 19 15548 1 1 16 TYR HB2 H 9.782 -5.271 3.254 1.00 . A A . 16 TYR HB2 1 1 19 15549 1 1 16 TYR HB3 H 11.485 -5.605 2.961 1.00 . A A . 16 TYR HB3 1 1 19 15550 1 1 16 TYR HD1 H 8.199 -6.108 1.784 1.00 . A A . 16 TYR HD1 1 1 19 15551 1 1 16 TYR HD2 H 12.011 -7.986 1.995 1.00 . A A . 16 TYR HD2 1 1 19 15552 1 1 16 TYR HE1 H 7.581 -7.561 -0.102 1.00 . A A . 16 TYR HE1 1 1 19 15553 1 1 16 TYR HE2 H 11.404 -9.443 0.109 1.00 . A A . 16 TYR HE2 1 1 19 15554 1 1 16 TYR HH H 9.685 -10.175 -1.173 1.00 . A A . 16 TYR HH 1 1 19 15555 1 1 16 TYR N N 11.861 -7.531 4.608 1.00 . A A . 16 TYR N 1 1 19 15556 1 1 16 TYR O O 9.557 -8.881 5.042 1.00 . A A . 16 TYR O 1 1 19 15557 1 1 16 TYR OH O 9.113 -9.404 -1.165 1.00 . A A . 16 TYR OH 1 1 19 15558 1 1 17 LYS C C 6.334 -8.135 3.163 1.00 . A A . 17 LYS C 1 1 19 15559 1 1 17 LYS CA C 6.994 -7.960 4.527 1.00 . A A . 17 LYS CA 1 1 19 15560 1 1 17 LYS CB C 6.022 -7.278 5.492 1.00 . A A . 17 LYS CB 1 1 19 15561 1 1 17 LYS CD C 6.394 -4.954 6.368 1.00 . A A . 17 LYS CD 1 1 19 15562 1 1 17 LYS CE C 6.222 -3.467 6.100 1.00 . A A . 17 LYS CE 1 1 19 15563 1 1 17 LYS CG C 5.843 -5.793 5.228 1.00 . A A . 17 LYS CG 1 1 19 15564 1 1 17 LYS H H 8.170 -6.244 4.132 1.00 . A A . 17 LYS H 1 1 19 15565 1 1 17 LYS HA H 7.252 -8.933 4.917 1.00 . A A . 17 LYS HA 1 1 19 15566 1 1 17 LYS HB2 H 5.057 -7.756 5.410 1.00 . A A . 17 LYS HB2 1 1 19 15567 1 1 17 LYS HB3 H 6.389 -7.401 6.501 1.00 . A A . 17 LYS HB3 1 1 19 15568 1 1 17 LYS HD2 H 5.869 -5.207 7.277 1.00 . A A . 17 LYS HD2 1 1 19 15569 1 1 17 LYS HD3 H 7.447 -5.169 6.486 1.00 . A A . 17 LYS HD3 1 1 19 15570 1 1 17 LYS HE2 H 6.811 -3.199 5.236 1.00 . A A . 17 LYS HE2 1 1 19 15571 1 1 17 LYS HE3 H 5.179 -3.269 5.899 1.00 . A A . 17 LYS HE3 1 1 19 15572 1 1 17 LYS HG2 H 6.364 -5.533 4.319 1.00 . A A . 17 LYS HG2 1 1 19 15573 1 1 17 LYS HG3 H 4.789 -5.582 5.114 1.00 . A A . 17 LYS HG3 1 1 19 15574 1 1 17 LYS HZ1 H 7.550 -2.154 7.037 1.00 . A A . 17 LYS HZ1 1 1 19 15575 1 1 17 LYS HZ2 H 6.801 -3.242 8.094 1.00 . A A . 17 LYS HZ2 1 1 19 15576 1 1 17 LYS HZ3 H 5.934 -1.926 7.481 1.00 . A A . 17 LYS HZ3 1 1 19 15577 1 1 17 LYS N N 8.222 -7.182 4.414 1.00 . A A . 17 LYS N 1 1 19 15578 1 1 17 LYS NZ N 6.657 -2.639 7.259 1.00 . A A . 17 LYS NZ 1 1 19 15579 1 1 17 LYS O O 6.199 -7.179 2.401 1.00 . A A . 17 LYS O 1 1 19 15580 1 1 18 ASN C C 3.856 -10.179 1.812 1.00 . A A . 18 ASN C 1 1 19 15581 1 1 18 ASN CA C 5.276 -9.664 1.592 1.00 . A A . 18 ASN CA 1 1 19 15582 1 1 18 ASN CB C 6.090 -10.698 0.813 1.00 . A A . 18 ASN CB 1 1 19 15583 1 1 18 ASN CG C 6.135 -12.044 1.510 1.00 . A A . 18 ASN CG 1 1 19 15584 1 1 18 ASN H H 6.058 -10.085 3.513 1.00 . A A . 18 ASN H 1 1 19 15585 1 1 18 ASN HA H 5.229 -8.749 1.020 1.00 . A A . 18 ASN HA 1 1 19 15586 1 1 18 ASN HB2 H 5.648 -10.835 -0.163 1.00 . A A . 18 ASN HB2 1 1 19 15587 1 1 18 ASN HB3 H 7.102 -10.338 0.697 1.00 . A A . 18 ASN HB3 1 1 19 15588 1 1 18 ASN HD21 H 7.154 -13.075 2.870 1.00 . A A . 18 ASN HD21 1 1 19 15589 1 1 18 ASN HD22 H 7.723 -11.473 2.563 1.00 . A A . 18 ASN HD22 1 1 19 15590 1 1 18 ASN N N 5.923 -9.363 2.864 1.00 . A A . 18 ASN N 1 1 19 15591 1 1 18 ASN ND2 N 7.101 -12.214 2.405 1.00 . A A . 18 ASN ND2 1 1 19 15592 1 1 18 ASN O O 2.931 -9.807 1.090 1.00 . A A . 18 ASN O 1 1 19 15593 1 1 18 ASN OD1 O 5.310 -12.919 1.248 1.00 . A A . 18 ASN OD1 1 1 19 15594 1 1 19 ASP C C 1.711 -10.815 4.250 1.00 . A A . 19 ASP C 1 1 19 15595 1 1 19 ASP CA C 2.387 -11.601 3.131 1.00 . A A . 19 ASP CA 1 1 19 15596 1 1 19 ASP CB C 2.527 -13.070 3.535 1.00 . A A . 19 ASP CB 1 1 19 15597 1 1 19 ASP CG C 1.482 -13.952 2.883 1.00 . A A . 19 ASP CG 1 1 19 15598 1 1 19 ASP H H 4.470 -11.294 3.354 1.00 . A A . 19 ASP H 1 1 19 15599 1 1 19 ASP HA H 1.774 -11.539 2.244 1.00 . A A . 19 ASP HA 1 1 19 15600 1 1 19 ASP HB2 H 3.505 -13.425 3.243 1.00 . A A . 19 ASP HB2 1 1 19 15601 1 1 19 ASP HB3 H 2.425 -13.152 4.607 1.00 . A A . 19 ASP HB3 1 1 19 15602 1 1 19 ASP N N 3.693 -11.036 2.814 1.00 . A A . 19 ASP N 1 1 19 15603 1 1 19 ASP O O 1.000 -11.382 5.079 1.00 . A A . 19 ASP O 1 1 19 15604 1 1 19 ASP OD1 O 0.820 -14.725 3.608 1.00 . A A . 19 ASP OD1 1 1 19 15605 1 1 19 ASP OD2 O 1.325 -13.871 1.647 1.00 . A A . 19 ASP OD2 1 1 19 15606 1 1 20 ALA C C 2.043 -8.832 6.632 1.00 . A A . 20 ALA C 1 1 19 15607 1 1 20 ALA CA C 1.353 -8.642 5.285 1.00 . A A . 20 ALA CA 1 1 19 15608 1 1 20 ALA CB C -0.138 -8.913 5.411 1.00 . A A . 20 ALA CB 1 1 19 15609 1 1 20 ALA H H 2.516 -9.112 3.581 1.00 . A A . 20 ALA H 1 1 19 15610 1 1 20 ALA HA H 1.483 -7.617 4.967 1.00 . A A . 20 ALA HA 1 1 19 15611 1 1 20 ALA HB1 H -0.295 -9.765 6.056 1.00 . A A . 20 ALA HB1 1 1 19 15612 1 1 20 ALA HB2 H -0.627 -8.047 5.832 1.00 . A A . 20 ALA HB2 1 1 19 15613 1 1 20 ALA HB3 H -0.550 -9.120 4.434 1.00 . A A . 20 ALA HB3 1 1 19 15614 1 1 20 ALA N N 1.940 -9.506 4.268 1.00 . A A . 20 ALA N 1 1 19 15615 1 1 20 ALA O O 1.467 -8.547 7.681 1.00 . A A . 20 ALA O 1 1 19 15616 1 1 21 GLY C C 5.088 -10.610 7.666 1.00 . A A . 21 GLY C 1 1 19 15617 1 1 21 GLY CA C 4.028 -9.536 7.819 1.00 . A A . 21 GLY CA 1 1 19 15618 1 1 21 GLY H H 3.690 -9.525 5.729 1.00 . A A . 21 GLY H 1 1 19 15619 1 1 21 GLY HA2 H 4.506 -8.612 8.108 1.00 . A A . 21 GLY HA2 1 1 19 15620 1 1 21 GLY HA3 H 3.341 -9.834 8.598 1.00 . A A . 21 GLY HA3 1 1 19 15621 1 1 21 GLY N N 3.281 -9.316 6.594 1.00 . A A . 21 GLY N 1 1 19 15622 1 1 21 GLY O O 6.025 -10.686 8.461 1.00 . A A . 21 GLY O 1 1 19 15623 1 1 22 LYS C C 7.282 -11.958 6.102 1.00 . A A . 22 LYS C 1 1 19 15624 1 1 22 LYS CA C 5.892 -12.518 6.386 1.00 . A A . 22 LYS CA 1 1 19 15625 1 1 22 LYS CB C 5.423 -13.372 5.206 1.00 . A A . 22 LYS CB 1 1 19 15626 1 1 22 LYS CD C 3.556 -14.149 6.696 1.00 . A A . 22 LYS CD 1 1 19 15627 1 1 22 LYS CE C 2.406 -15.140 6.787 1.00 . A A . 22 LYS CE 1 1 19 15628 1 1 22 LYS CG C 4.546 -14.543 5.612 1.00 . A A . 22 LYS CG 1 1 19 15629 1 1 22 LYS H H 4.173 -11.331 6.042 1.00 . A A . 22 LYS H 1 1 19 15630 1 1 22 LYS HA H 5.939 -13.136 7.270 1.00 . A A . 22 LYS HA 1 1 19 15631 1 1 22 LYS HB2 H 4.861 -12.747 4.526 1.00 . A A . 22 LYS HB2 1 1 19 15632 1 1 22 LYS HB3 H 6.290 -13.760 4.691 1.00 . A A . 22 LYS HB3 1 1 19 15633 1 1 22 LYS HD2 H 4.068 -14.121 7.646 1.00 . A A . 22 LYS HD2 1 1 19 15634 1 1 22 LYS HD3 H 3.159 -13.170 6.470 1.00 . A A . 22 LYS HD3 1 1 19 15635 1 1 22 LYS HE2 H 1.523 -14.687 6.364 1.00 . A A . 22 LYS HE2 1 1 19 15636 1 1 22 LYS HE3 H 2.664 -16.024 6.222 1.00 . A A . 22 LYS HE3 1 1 19 15637 1 1 22 LYS HG2 H 3.998 -14.889 4.748 1.00 . A A . 22 LYS HG2 1 1 19 15638 1 1 22 LYS HG3 H 5.175 -15.340 5.984 1.00 . A A . 22 LYS HG3 1 1 19 15639 1 1 22 LYS HZ1 H 2.791 -16.266 8.505 1.00 . A A . 22 LYS HZ1 1 1 19 15640 1 1 22 LYS HZ2 H 1.154 -15.905 8.274 1.00 . A A . 22 LYS HZ2 1 1 19 15641 1 1 22 LYS HZ3 H 2.215 -14.707 8.822 1.00 . A A . 22 LYS HZ3 1 1 19 15642 1 1 22 LYS N N 4.940 -11.443 6.642 1.00 . A A . 22 LYS N 1 1 19 15643 1 1 22 LYS NZ N 2.122 -15.532 8.196 1.00 . A A . 22 LYS NZ 1 1 19 15644 1 1 22 LYS O O 7.548 -11.457 5.010 1.00 . A A . 22 LYS O 1 1 19 15645 1 1 23 ASP C C 10.282 -12.341 5.880 1.00 . A A . 23 ASP C 1 1 19 15646 1 1 23 ASP CA C 9.528 -11.553 6.947 1.00 . A A . 23 ASP CA 1 1 19 15647 1 1 23 ASP CB C 10.269 -11.640 8.282 1.00 . A A . 23 ASP CB 1 1 19 15648 1 1 23 ASP CG C 9.390 -11.259 9.457 1.00 . A A . 23 ASP CG 1 1 19 15649 1 1 23 ASP H H 7.891 -12.458 7.939 1.00 . A A . 23 ASP H 1 1 19 15650 1 1 23 ASP HA H 9.475 -10.519 6.641 1.00 . A A . 23 ASP HA 1 1 19 15651 1 1 23 ASP HB2 H 10.616 -12.652 8.429 1.00 . A A . 23 ASP HB2 1 1 19 15652 1 1 23 ASP HB3 H 11.118 -10.973 8.259 1.00 . A A . 23 ASP HB3 1 1 19 15653 1 1 23 ASP N N 8.164 -12.048 7.091 1.00 . A A . 23 ASP N 1 1 19 15654 1 1 23 ASP O O 10.557 -13.530 6.049 1.00 . A A . 23 ASP O 1 1 19 15655 1 1 23 ASP OD1 O 8.762 -12.164 10.046 1.00 . A A . 23 ASP OD1 1 1 19 15656 1 1 23 ASP OD2 O 9.332 -10.057 9.789 1.00 . A A . 23 ASP OD2 1 1 19 15657 1 1 24 THR C C 12.437 -11.404 3.152 1.00 . A A . 24 THR C 1 1 19 15658 1 1 24 THR CA C 11.334 -12.310 3.685 1.00 . A A . 24 THR CA 1 1 19 15659 1 1 24 THR CB C 10.385 -12.680 2.530 1.00 . A A . 24 THR CB 1 1 19 15660 1 1 24 THR CG2 C 11.158 -13.286 1.368 1.00 . A A . 24 THR CG2 1 1 19 15661 1 1 24 THR H H 10.367 -10.727 4.705 1.00 . A A . 24 THR H 1 1 19 15662 1 1 24 THR HA H 11.778 -13.219 4.063 1.00 . A A . 24 THR HA 1 1 19 15663 1 1 24 THR HB H 9.893 -11.781 2.186 1.00 . A A . 24 THR HB 1 1 19 15664 1 1 24 THR HG1 H 9.798 -14.470 3.113 1.00 . A A . 24 THR HG1 1 1 19 15665 1 1 24 THR HG21 H 10.466 -13.729 0.668 1.00 . A A . 24 THR HG21 1 1 19 15666 1 1 24 THR HG22 H 11.829 -14.046 1.740 1.00 . A A . 24 THR HG22 1 1 19 15667 1 1 24 THR HG23 H 11.727 -12.514 0.873 1.00 . A A . 24 THR HG23 1 1 19 15668 1 1 24 THR N N 10.614 -11.672 4.780 1.00 . A A . 24 THR N 1 1 19 15669 1 1 24 THR O O 12.218 -10.217 2.911 1.00 . A A . 24 THR O 1 1 19 15670 1 1 24 THR OG1 O 9.395 -13.608 2.986 1.00 . A A . 24 THR OG1 1 1 19 15671 1 1 25 PHE C C 14.774 -11.201 0.936 1.00 . A A . 25 PHE C 1 1 19 15672 1 1 25 PHE CA C 14.764 -11.214 2.462 1.00 . A A . 25 PHE CA 1 1 19 15673 1 1 25 PHE CB C 16.072 -11.809 2.987 1.00 . A A . 25 PHE CB 1 1 19 15674 1 1 25 PHE CD1 C 15.402 -11.384 5.367 1.00 . A A . 25 PHE CD1 1 1 19 15675 1 1 25 PHE CD2 C 16.565 -13.404 4.860 1.00 . A A . 25 PHE CD2 1 1 19 15676 1 1 25 PHE CE1 C 15.344 -11.748 6.699 1.00 . A A . 25 PHE CE1 1 1 19 15677 1 1 25 PHE CE2 C 16.510 -13.772 6.191 1.00 . A A . 25 PHE CE2 1 1 19 15678 1 1 25 PHE CG C 16.012 -12.207 4.434 1.00 . A A . 25 PHE CG 1 1 19 15679 1 1 25 PHE CZ C 15.900 -12.943 7.112 1.00 . A A . 25 PHE CZ 1 1 19 15680 1 1 25 PHE H H 13.738 -12.923 3.177 1.00 . A A . 25 PHE H 1 1 19 15681 1 1 25 PHE HA H 14.671 -10.200 2.818 1.00 . A A . 25 PHE HA 1 1 19 15682 1 1 25 PHE HB2 H 16.316 -12.689 2.411 1.00 . A A . 25 PHE HB2 1 1 19 15683 1 1 25 PHE HB3 H 16.861 -11.080 2.874 1.00 . A A . 25 PHE HB3 1 1 19 15684 1 1 25 PHE HD1 H 14.967 -10.448 5.045 1.00 . A A . 25 PHE HD1 1 1 19 15685 1 1 25 PHE HD2 H 17.043 -14.053 4.142 1.00 . A A . 25 PHE HD2 1 1 19 15686 1 1 25 PHE HE1 H 14.867 -11.097 7.417 1.00 . A A . 25 PHE HE1 1 1 19 15687 1 1 25 PHE HE2 H 16.945 -14.707 6.511 1.00 . A A . 25 PHE HE2 1 1 19 15688 1 1 25 PHE HZ H 15.855 -13.229 8.152 1.00 . A A . 25 PHE HZ 1 1 19 15689 1 1 25 PHE N N 13.625 -11.972 2.967 1.00 . A A . 25 PHE N 1 1 19 15690 1 1 25 PHE O O 14.004 -11.916 0.293 1.00 . A A . 25 PHE O 1 1 19 15691 1 1 26 ILE C C 16.879 -9.318 -1.483 1.00 . A A . 26 ILE C 1 1 19 15692 1 1 26 ILE CA C 15.762 -10.277 -1.087 1.00 . A A . 26 ILE CA 1 1 19 15693 1 1 26 ILE CB C 14.441 -9.800 -1.719 1.00 . A A . 26 ILE CB 1 1 19 15694 1 1 26 ILE CD1 C 14.997 -10.942 -3.924 1.00 . A A . 26 ILE CD1 1 1 19 15695 1 1 26 ILE CG1 C 14.598 -9.657 -3.234 1.00 . A A . 26 ILE CG1 1 1 19 15696 1 1 26 ILE CG2 C 14.004 -8.481 -1.099 1.00 . A A . 26 ILE CG2 1 1 19 15697 1 1 26 ILE H H 16.237 -9.839 0.928 1.00 . A A . 26 ILE H 1 1 19 15698 1 1 26 ILE HA H 15.990 -11.259 -1.476 1.00 . A A . 26 ILE HA 1 1 19 15699 1 1 26 ILE HB H 13.681 -10.537 -1.511 1.00 . A A . 26 ILE HB 1 1 19 15700 1 1 26 ILE HD11 H 14.398 -11.073 -4.815 1.00 . A A . 26 ILE HD11 1 1 19 15701 1 1 26 ILE HD12 H 16.041 -10.896 -4.198 1.00 . A A . 26 ILE HD12 1 1 19 15702 1 1 26 ILE HD13 H 14.835 -11.775 -3.257 1.00 . A A . 26 ILE HD13 1 1 19 15703 1 1 26 ILE HG12 H 13.662 -9.330 -3.658 1.00 . A A . 26 ILE HG12 1 1 19 15704 1 1 26 ILE HG13 H 15.360 -8.918 -3.441 1.00 . A A . 26 ILE HG13 1 1 19 15705 1 1 26 ILE HG21 H 14.058 -7.699 -1.842 1.00 . A A . 26 ILE HG21 1 1 19 15706 1 1 26 ILE HG22 H 12.988 -8.570 -0.745 1.00 . A A . 26 ILE HG22 1 1 19 15707 1 1 26 ILE HG23 H 14.654 -8.238 -0.273 1.00 . A A . 26 ILE HG23 1 1 19 15708 1 1 26 ILE N N 15.651 -10.383 0.363 1.00 . A A . 26 ILE N 1 1 19 15709 1 1 26 ILE O O 16.880 -8.151 -1.090 1.00 . A A . 26 ILE O 1 1 19 15710 1 1 27 LYS C C 18.513 -8.033 -3.814 1.00 . A A . 27 LYS C 1 1 19 15711 1 1 27 LYS CA C 18.951 -9.004 -2.722 1.00 . A A . 27 LYS CA 1 1 19 15712 1 1 27 LYS CB C 20.077 -9.900 -3.243 1.00 . A A . 27 LYS CB 1 1 19 15713 1 1 27 LYS CD C 20.810 -11.599 -4.942 1.00 . A A . 27 LYS CD 1 1 19 15714 1 1 27 LYS CE C 20.745 -11.548 -6.460 1.00 . A A . 27 LYS CE 1 1 19 15715 1 1 27 LYS CG C 19.628 -10.884 -4.309 1.00 . A A . 27 LYS CG 1 1 19 15716 1 1 27 LYS H H 17.773 -10.755 -2.548 1.00 . A A . 27 LYS H 1 1 19 15717 1 1 27 LYS HA H 19.314 -8.438 -1.878 1.00 . A A . 27 LYS HA 1 1 19 15718 1 1 27 LYS HB2 H 20.852 -9.276 -3.662 1.00 . A A . 27 LYS HB2 1 1 19 15719 1 1 27 LYS HB3 H 20.487 -10.461 -2.415 1.00 . A A . 27 LYS HB3 1 1 19 15720 1 1 27 LYS HD2 H 21.724 -11.124 -4.616 1.00 . A A . 27 LYS HD2 1 1 19 15721 1 1 27 LYS HD3 H 20.806 -12.632 -4.624 1.00 . A A . 27 LYS HD3 1 1 19 15722 1 1 27 LYS HE2 H 19.712 -11.607 -6.765 1.00 . A A . 27 LYS HE2 1 1 19 15723 1 1 27 LYS HE3 H 21.165 -10.610 -6.794 1.00 . A A . 27 LYS HE3 1 1 19 15724 1 1 27 LYS HG2 H 18.977 -11.618 -3.857 1.00 . A A . 27 LYS HG2 1 1 19 15725 1 1 27 LYS HG3 H 19.090 -10.348 -5.078 1.00 . A A . 27 LYS HG3 1 1 19 15726 1 1 27 LYS HZ1 H 21.763 -12.421 -8.062 1.00 . A A . 27 LYS HZ1 1 1 19 15727 1 1 27 LYS HZ2 H 20.915 -13.528 -7.103 1.00 . A A . 27 LYS HZ2 1 1 19 15728 1 1 27 LYS HZ3 H 22.366 -12.862 -6.544 1.00 . A A . 27 LYS HZ3 1 1 19 15729 1 1 27 LYS N N 17.828 -9.817 -2.267 1.00 . A A . 27 LYS N 1 1 19 15730 1 1 27 LYS NZ N 21.501 -12.668 -7.086 1.00 . A A . 27 LYS NZ 1 1 19 15731 1 1 27 LYS O O 17.670 -8.362 -4.649 1.00 . A A . 27 LYS O 1 1 19 15732 1 1 28 CYS C C 18.805 -6.397 -6.203 1.00 . A A . 28 CYS C 1 1 19 15733 1 1 28 CYS CA C 18.762 -5.818 -4.792 1.00 . A A . 28 CYS CA 1 1 19 15734 1 1 28 CYS CB C 19.731 -4.639 -4.682 1.00 . A A . 28 CYS CB 1 1 19 15735 1 1 28 CYS H H 19.757 -6.634 -3.111 1.00 . A A . 28 CYS H 1 1 19 15736 1 1 28 CYS HA H 17.761 -5.470 -4.589 1.00 . A A . 28 CYS HA 1 1 19 15737 1 1 28 CYS HB2 H 20.148 -4.618 -3.686 1.00 . A A . 28 CYS HB2 1 1 19 15738 1 1 28 CYS HB3 H 20.529 -4.771 -5.398 1.00 . A A . 28 CYS HB3 1 1 19 15739 1 1 28 CYS N N 19.092 -6.837 -3.802 1.00 . A A . 28 CYS N 1 1 19 15740 1 1 28 CYS O O 19.870 -6.679 -6.753 1.00 . A A . 28 CYS O 1 1 19 15741 1 1 28 CYS SG S 18.965 -3.016 -4.996 1.00 . A A . 28 CYS SG 1 1 19 15742 1 1 29 PRO C C 17.997 -6.153 -9.223 1.00 . A A . 29 PRO C 1 1 19 15743 1 1 29 PRO CA C 17.495 -7.124 -8.159 1.00 . A A . 29 PRO CA 1 1 19 15744 1 1 29 PRO CB C 15.990 -7.353 -8.312 1.00 . A A . 29 PRO CB 1 1 19 15745 1 1 29 PRO CD C 16.311 -6.265 -6.208 1.00 . A A . 29 PRO CD 1 1 19 15746 1 1 29 PRO CG C 15.362 -6.387 -7.368 1.00 . A A . 29 PRO CG 1 1 19 15747 1 1 29 PRO HA H 18.016 -8.065 -8.258 1.00 . A A . 29 PRO HA 1 1 19 15748 1 1 29 PRO HB2 H 15.695 -7.157 -9.334 1.00 . A A . 29 PRO HB2 1 1 19 15749 1 1 29 PRO HB3 H 15.749 -8.372 -8.051 1.00 . A A . 29 PRO HB3 1 1 19 15750 1 1 29 PRO HD2 H 16.298 -5.259 -5.814 1.00 . A A . 29 PRO HD2 1 1 19 15751 1 1 29 PRO HD3 H 16.058 -6.978 -5.437 1.00 . A A . 29 PRO HD3 1 1 19 15752 1 1 29 PRO HG2 H 15.235 -5.430 -7.852 1.00 . A A . 29 PRO HG2 1 1 19 15753 1 1 29 PRO HG3 H 14.408 -6.768 -7.033 1.00 . A A . 29 PRO HG3 1 1 19 15754 1 1 29 PRO N N 17.620 -6.578 -6.805 1.00 . A A . 29 PRO N 1 1 19 15755 1 1 29 PRO O O 18.646 -6.556 -10.189 1.00 . A A . 29 PRO O 1 1 19 15756 1 1 30 LYS C C 19.618 -3.915 -10.230 1.00 . A A . 30 LYS C 1 1 19 15757 1 1 30 LYS CA C 18.114 -3.844 -9.983 1.00 . A A . 30 LYS CA 1 1 19 15758 1 1 30 LYS CB C 17.738 -2.457 -9.457 1.00 . A A . 30 LYS CB 1 1 19 15759 1 1 30 LYS CD C 17.637 -1.239 -11.652 1.00 . A A . 30 LYS CD 1 1 19 15760 1 1 30 LYS CE C 16.746 -0.497 -12.637 1.00 . A A . 30 LYS CE 1 1 19 15761 1 1 30 LYS CG C 16.866 -1.660 -10.412 1.00 . A A . 30 LYS CG 1 1 19 15762 1 1 30 LYS H H 17.173 -4.614 -8.251 1.00 . A A . 30 LYS H 1 1 19 15763 1 1 30 LYS HA H 17.600 -4.017 -10.916 1.00 . A A . 30 LYS HA 1 1 19 15764 1 1 30 LYS HB2 H 17.205 -2.571 -8.525 1.00 . A A . 30 LYS HB2 1 1 19 15765 1 1 30 LYS HB3 H 18.644 -1.895 -9.277 1.00 . A A . 30 LYS HB3 1 1 19 15766 1 1 30 LYS HD2 H 18.448 -0.590 -11.359 1.00 . A A . 30 LYS HD2 1 1 19 15767 1 1 30 LYS HD3 H 18.035 -2.121 -12.134 1.00 . A A . 30 LYS HD3 1 1 19 15768 1 1 30 LYS HE2 H 15.791 -0.998 -12.687 1.00 . A A . 30 LYS HE2 1 1 19 15769 1 1 30 LYS HE3 H 16.604 0.513 -12.282 1.00 . A A . 30 LYS HE3 1 1 19 15770 1 1 30 LYS HG2 H 16.027 -2.270 -10.713 1.00 . A A . 30 LYS HG2 1 1 19 15771 1 1 30 LYS HG3 H 16.507 -0.776 -9.905 1.00 . A A . 30 LYS HG3 1 1 19 15772 1 1 30 LYS HZ1 H 16.592 -0.394 -14.718 1.00 . A A . 30 LYS HZ1 1 1 19 15773 1 1 30 LYS HZ2 H 17.904 -1.312 -14.172 1.00 . A A . 30 LYS HZ2 1 1 19 15774 1 1 30 LYS HZ3 H 17.962 0.377 -14.093 1.00 . A A . 30 LYS HZ3 1 1 19 15775 1 1 30 LYS N N 17.693 -4.873 -9.040 1.00 . A A . 30 LYS N 1 1 19 15776 1 1 30 LYS NZ N 17.343 -0.453 -14.000 1.00 . A A . 30 LYS NZ 1 1 19 15777 1 1 30 LYS O O 20.061 -4.175 -11.349 1.00 . A A . 30 LYS O 1 1 19 15778 1 1 31 PHE C C 22.421 -4.900 -8.499 1.00 . A A . 31 PHE C 1 1 19 15779 1 1 31 PHE CA C 21.851 -3.722 -9.283 1.00 . A A . 31 PHE CA 1 1 19 15780 1 1 31 PHE CB C 22.455 -2.413 -8.769 1.00 . A A . 31 PHE CB 1 1 19 15781 1 1 31 PHE CD1 C 20.643 -1.107 -7.626 1.00 . A A . 31 PHE CD1 1 1 19 15782 1 1 31 PHE CD2 C 21.380 -0.381 -9.775 1.00 . A A . 31 PHE CD2 1 1 19 15783 1 1 31 PHE CE1 C 19.738 -0.063 -7.579 1.00 . A A . 31 PHE CE1 1 1 19 15784 1 1 31 PHE CE2 C 20.477 0.665 -9.733 1.00 . A A . 31 PHE CE2 1 1 19 15785 1 1 31 PHE CG C 21.473 -1.278 -8.722 1.00 . A A . 31 PHE CG 1 1 19 15786 1 1 31 PHE CZ C 19.655 0.824 -8.635 1.00 . A A . 31 PHE CZ 1 1 19 15787 1 1 31 PHE H H 19.984 -3.481 -8.313 1.00 . A A . 31 PHE H 1 1 19 15788 1 1 31 PHE HA H 22.106 -3.841 -10.324 1.00 . A A . 31 PHE HA 1 1 19 15789 1 1 31 PHE HB2 H 22.832 -2.567 -7.769 1.00 . A A . 31 PHE HB2 1 1 19 15790 1 1 31 PHE HB3 H 23.270 -2.123 -9.415 1.00 . A A . 31 PHE HB3 1 1 19 15791 1 1 31 PHE HD1 H 20.707 -1.801 -6.799 1.00 . A A . 31 PHE HD1 1 1 19 15792 1 1 31 PHE HD2 H 22.021 -0.505 -10.635 1.00 . A A . 31 PHE HD2 1 1 19 15793 1 1 31 PHE HE1 H 19.097 0.058 -6.719 1.00 . A A . 31 PHE HE1 1 1 19 15794 1 1 31 PHE HE2 H 20.414 1.356 -10.560 1.00 . A A . 31 PHE HE2 1 1 19 15795 1 1 31 PHE HZ H 18.950 1.640 -8.600 1.00 . A A . 31 PHE HZ 1 1 19 15796 1 1 31 PHE N N 20.397 -3.683 -9.179 1.00 . A A . 31 PHE N 1 1 19 15797 1 1 31 PHE O O 22.521 -4.854 -7.272 1.00 . A A . 31 PHE O 1 1 19 15798 1 1 32 ASP C C 24.791 -6.900 -8.140 1.00 . A A . 32 ASP C 1 1 19 15799 1 1 32 ASP CA C 23.354 -7.146 -8.588 1.00 . A A . 32 ASP CA 1 1 19 15800 1 1 32 ASP CB C 23.304 -8.330 -9.556 1.00 . A A . 32 ASP CB 1 1 19 15801 1 1 32 ASP CG C 23.265 -9.664 -8.837 1.00 . A A . 32 ASP CG 1 1 19 15802 1 1 32 ASP H H 22.689 -5.932 -10.190 1.00 . A A . 32 ASP H 1 1 19 15803 1 1 32 ASP HA H 22.755 -7.377 -7.720 1.00 . A A . 32 ASP HA 1 1 19 15804 1 1 32 ASP HB2 H 22.419 -8.247 -10.170 1.00 . A A . 32 ASP HB2 1 1 19 15805 1 1 32 ASP HB3 H 24.180 -8.307 -10.188 1.00 . A A . 32 ASP HB3 1 1 19 15806 1 1 32 ASP N N 22.793 -5.955 -9.215 1.00 . A A . 32 ASP N 1 1 19 15807 1 1 32 ASP O O 25.397 -7.738 -7.474 1.00 . A A . 32 ASP O 1 1 19 15808 1 1 32 ASP OD1 O 22.228 -10.355 -8.924 1.00 . A A . 32 ASP OD1 1 1 19 15809 1 1 32 ASP OD2 O 24.271 -10.018 -8.188 1.00 . A A . 32 ASP OD2 1 1 19 15810 1 1 33 ASN C C 26.718 -4.174 -7.227 1.00 . A A . 33 ASN C 1 1 19 15811 1 1 33 ASN CA C 26.699 -5.387 -8.151 1.00 . A A . 33 ASN CA 1 1 19 15812 1 1 33 ASN CB C 27.522 -5.098 -9.408 1.00 . A A . 33 ASN CB 1 1 19 15813 1 1 33 ASN CG C 28.714 -6.025 -9.544 1.00 . A A . 33 ASN CG 1 1 19 15814 1 1 33 ASN H H 24.799 -5.116 -9.044 1.00 . A A . 33 ASN H 1 1 19 15815 1 1 33 ASN HA H 27.134 -6.228 -7.632 1.00 . A A . 33 ASN HA 1 1 19 15816 1 1 33 ASN HB2 H 26.894 -5.221 -10.278 1.00 . A A . 33 ASN HB2 1 1 19 15817 1 1 33 ASN HB3 H 27.882 -4.081 -9.369 1.00 . A A . 33 ASN HB3 1 1 19 15818 1 1 33 ASN HD21 H 30.271 -6.741 -8.536 1.00 . A A . 33 ASN HD21 1 1 19 15819 1 1 33 ASN HD22 H 29.257 -5.642 -7.670 1.00 . A A . 33 ASN HD22 1 1 19 15820 1 1 33 ASN N N 25.331 -5.744 -8.513 1.00 . A A . 33 ASN N 1 1 19 15821 1 1 33 ASN ND2 N 29.493 -6.149 -8.475 1.00 . A A . 33 ASN ND2 1 1 19 15822 1 1 33 ASN O O 27.668 -3.970 -6.470 1.00 . A A . 33 ASN O 1 1 19 15823 1 1 33 ASN OD1 O 28.932 -6.623 -10.598 1.00 . A A . 33 ASN OD1 1 1 19 15824 1 1 34 LYS C C 24.429 -2.324 -5.442 1.00 . A A . 34 LYS C 1 1 19 15825 1 1 34 LYS CA C 25.555 -2.177 -6.461 1.00 . A A . 34 LYS CA 1 1 19 15826 1 1 34 LYS CB C 25.310 -0.943 -7.332 1.00 . A A . 34 LYS CB 1 1 19 15827 1 1 34 LYS CD C 27.666 -0.780 -8.190 1.00 . A A . 34 LYS CD 1 1 19 15828 1 1 34 LYS CE C 28.438 0.068 -9.189 1.00 . A A . 34 LYS CE 1 1 19 15829 1 1 34 LYS CG C 26.197 -0.883 -8.564 1.00 . A A . 34 LYS CG 1 1 19 15830 1 1 34 LYS H H 24.936 -3.585 -7.916 1.00 . A A . 34 LYS H 1 1 19 15831 1 1 34 LYS HA H 26.489 -2.055 -5.933 1.00 . A A . 34 LYS HA 1 1 19 15832 1 1 34 LYS HB2 H 24.280 -0.944 -7.656 1.00 . A A . 34 LYS HB2 1 1 19 15833 1 1 34 LYS HB3 H 25.492 -0.057 -6.741 1.00 . A A . 34 LYS HB3 1 1 19 15834 1 1 34 LYS HD2 H 27.748 -0.328 -7.212 1.00 . A A . 34 LYS HD2 1 1 19 15835 1 1 34 LYS HD3 H 28.093 -1.772 -8.167 1.00 . A A . 34 LYS HD3 1 1 19 15836 1 1 34 LYS HE2 H 27.914 0.055 -10.133 1.00 . A A . 34 LYS HE2 1 1 19 15837 1 1 34 LYS HE3 H 28.488 1.081 -8.819 1.00 . A A . 34 LYS HE3 1 1 19 15838 1 1 34 LYS HG2 H 26.048 -1.779 -9.148 1.00 . A A . 34 LYS HG2 1 1 19 15839 1 1 34 LYS HG3 H 25.923 -0.018 -9.152 1.00 . A A . 34 LYS HG3 1 1 19 15840 1 1 34 LYS HZ1 H 30.511 0.320 -9.234 1.00 . A A . 34 LYS HZ1 1 1 19 15841 1 1 34 LYS HZ2 H 29.931 -0.791 -10.370 1.00 . A A . 34 LYS HZ2 1 1 19 15842 1 1 34 LYS HZ3 H 30.018 -1.220 -8.736 1.00 . A A . 34 LYS HZ3 1 1 19 15843 1 1 34 LYS N N 25.662 -3.370 -7.293 1.00 . A A . 34 LYS N 1 1 19 15844 1 1 34 LYS NZ N 29.822 -0.441 -9.396 1.00 . A A . 34 LYS NZ 1 1 19 15845 1 1 34 LYS O O 23.893 -1.332 -4.946 1.00 . A A . 34 LYS O 1 1 19 15846 1 1 35 LYS C C 23.363 -3.269 -2.799 1.00 . A A . 35 LYS C 1 1 19 15847 1 1 35 LYS CA C 23.017 -3.844 -4.169 1.00 . A A . 35 LYS CA 1 1 19 15848 1 1 35 LYS CB C 22.783 -5.352 -4.057 1.00 . A A . 35 LYS CB 1 1 19 15849 1 1 35 LYS CD C 24.351 -7.258 -4.527 1.00 . A A . 35 LYS CD 1 1 19 15850 1 1 35 LYS CE C 23.527 -8.502 -4.233 1.00 . A A . 35 LYS CE 1 1 19 15851 1 1 35 LYS CG C 24.002 -6.123 -3.579 1.00 . A A . 35 LYS CG 1 1 19 15852 1 1 35 LYS H H 24.541 -4.316 -5.560 1.00 . A A . 35 LYS H 1 1 19 15853 1 1 35 LYS HA H 22.113 -3.374 -4.526 1.00 . A A . 35 LYS HA 1 1 19 15854 1 1 35 LYS HB2 H 21.976 -5.529 -3.362 1.00 . A A . 35 LYS HB2 1 1 19 15855 1 1 35 LYS HB3 H 22.501 -5.733 -5.028 1.00 . A A . 35 LYS HB3 1 1 19 15856 1 1 35 LYS HD2 H 24.155 -6.942 -5.541 1.00 . A A . 35 LYS HD2 1 1 19 15857 1 1 35 LYS HD3 H 25.399 -7.497 -4.418 1.00 . A A . 35 LYS HD3 1 1 19 15858 1 1 35 LYS HE2 H 24.103 -9.158 -3.598 1.00 . A A . 35 LYS HE2 1 1 19 15859 1 1 35 LYS HE3 H 22.623 -8.207 -3.720 1.00 . A A . 35 LYS HE3 1 1 19 15860 1 1 35 LYS HG2 H 24.843 -5.448 -3.519 1.00 . A A . 35 LYS HG2 1 1 19 15861 1 1 35 LYS HG3 H 23.796 -6.533 -2.601 1.00 . A A . 35 LYS HG3 1 1 19 15862 1 1 35 LYS HZ1 H 23.714 -8.870 -6.281 1.00 . A A . 35 LYS HZ1 1 1 19 15863 1 1 35 LYS HZ2 H 22.149 -9.106 -5.682 1.00 . A A . 35 LYS HZ2 1 1 19 15864 1 1 35 LYS HZ3 H 23.357 -10.248 -5.367 1.00 . A A . 35 LYS HZ3 1 1 19 15865 1 1 35 LYS N N 24.077 -3.566 -5.131 1.00 . A A . 35 LYS N 1 1 19 15866 1 1 35 LYS NZ N 23.161 -9.233 -5.478 1.00 . A A . 35 LYS NZ 1 1 19 15867 1 1 35 LYS O O 24.351 -2.551 -2.647 1.00 . A A . 35 LYS O 1 1 19 15868 1 1 36 CYS C C 24.192 -3.387 0.007 1.00 . A A . 36 CYS C 1 1 19 15869 1 1 36 CYS CA C 22.762 -3.108 -0.446 1.00 . A A . 36 CYS CA 1 1 19 15870 1 1 36 CYS CB C 21.773 -3.767 0.518 1.00 . A A . 36 CYS CB 1 1 19 15871 1 1 36 CYS H H 21.771 -4.168 -1.987 1.00 . A A . 36 CYS H 1 1 19 15872 1 1 36 CYS HA H 22.598 -2.041 -0.442 1.00 . A A . 36 CYS HA 1 1 19 15873 1 1 36 CYS HB2 H 21.573 -4.775 0.183 1.00 . A A . 36 CYS HB2 1 1 19 15874 1 1 36 CYS HB3 H 22.212 -3.802 1.504 1.00 . A A . 36 CYS HB3 1 1 19 15875 1 1 36 CYS N N 22.543 -3.591 -1.804 1.00 . A A . 36 CYS N 1 1 19 15876 1 1 36 CYS O O 24.667 -4.521 -0.058 1.00 . A A . 36 CYS O 1 1 19 15877 1 1 36 CYS SG S 20.175 -2.903 0.650 1.00 . A A . 36 CYS SG 1 1 19 15878 1 1 37 THR C C 26.431 -1.845 2.306 1.00 . A A . 37 THR C 1 1 19 15879 1 1 37 THR CA C 26.252 -2.474 0.929 1.00 . A A . 37 THR CA 1 1 19 15880 1 1 37 THR CB C 27.240 -1.820 -0.055 1.00 . A A . 37 THR CB 1 1 19 15881 1 1 37 THR CG2 C 27.190 -2.508 -1.410 1.00 . A A . 37 THR CG2 1 1 19 15882 1 1 37 THR H H 24.443 -1.464 0.494 1.00 . A A . 37 THR H 1 1 19 15883 1 1 37 THR HA H 26.483 -3.527 0.992 1.00 . A A . 37 THR HA 1 1 19 15884 1 1 37 THR HB H 28.239 -1.916 0.345 1.00 . A A . 37 THR HB 1 1 19 15885 1 1 37 THR HG1 H 26.131 -0.336 -0.732 1.00 . A A . 37 THR HG1 1 1 19 15886 1 1 37 THR HG21 H 26.723 -3.476 -1.305 1.00 . A A . 37 THR HG21 1 1 19 15887 1 1 37 THR HG22 H 28.194 -2.633 -1.788 1.00 . A A . 37 THR HG22 1 1 19 15888 1 1 37 THR HG23 H 26.618 -1.905 -2.100 1.00 . A A . 37 THR HG23 1 1 19 15889 1 1 37 THR N N 24.876 -2.343 0.466 1.00 . A A . 37 THR N 1 1 19 15890 1 1 37 THR O O 27.497 -1.318 2.625 1.00 . A A . 37 THR O 1 1 19 15891 1 1 37 THR OG1 O 26.930 -0.430 -0.208 1.00 . A A . 37 THR OG1 1 1 19 15892 1 1 38 LYS C C 24.483 -2.094 5.398 1.00 . A A . 38 LYS C 1 1 19 15893 1 1 38 LYS CA C 25.424 -1.340 4.464 1.00 . A A . 38 LYS CA 1 1 19 15894 1 1 38 LYS CB C 25.047 0.142 4.430 1.00 . A A . 38 LYS CB 1 1 19 15895 1 1 38 LYS CD C 26.111 1.395 6.330 1.00 . A A . 38 LYS CD 1 1 19 15896 1 1 38 LYS CE C 25.519 2.775 6.569 1.00 . A A . 38 LYS CE 1 1 19 15897 1 1 38 LYS CG C 26.177 1.067 4.848 1.00 . A A . 38 LYS CG 1 1 19 15898 1 1 38 LYS H H 24.559 -2.336 2.807 1.00 . A A . 38 LYS H 1 1 19 15899 1 1 38 LYS HA H 26.433 -1.438 4.833 1.00 . A A . 38 LYS HA 1 1 19 15900 1 1 38 LYS HB2 H 24.749 0.403 3.425 1.00 . A A . 38 LYS HB2 1 1 19 15901 1 1 38 LYS HB3 H 24.212 0.304 5.097 1.00 . A A . 38 LYS HB3 1 1 19 15902 1 1 38 LYS HD2 H 25.493 0.660 6.825 1.00 . A A . 38 LYS HD2 1 1 19 15903 1 1 38 LYS HD3 H 27.110 1.365 6.742 1.00 . A A . 38 LYS HD3 1 1 19 15904 1 1 38 LYS HE2 H 26.293 3.514 6.428 1.00 . A A . 38 LYS HE2 1 1 19 15905 1 1 38 LYS HE3 H 24.727 2.942 5.854 1.00 . A A . 38 LYS HE3 1 1 19 15906 1 1 38 LYS HG2 H 27.120 0.585 4.639 1.00 . A A . 38 LYS HG2 1 1 19 15907 1 1 38 LYS HG3 H 26.107 1.985 4.282 1.00 . A A . 38 LYS HG3 1 1 19 15908 1 1 38 LYS HZ1 H 25.033 2.003 8.449 1.00 . A A . 38 LYS HZ1 1 1 19 15909 1 1 38 LYS HZ2 H 23.966 3.197 7.901 1.00 . A A . 38 LYS HZ2 1 1 19 15910 1 1 38 LYS HZ3 H 25.497 3.630 8.475 1.00 . A A . 38 LYS HZ3 1 1 19 15911 1 1 38 LYS N N 25.382 -1.903 3.119 1.00 . A A . 38 LYS N 1 1 19 15912 1 1 38 LYS NZ N 24.965 2.911 7.945 1.00 . A A . 38 LYS NZ 1 1 19 15913 1 1 38 LYS O O 23.543 -2.752 4.950 1.00 . A A . 38 LYS O 1 1 19 15914 1 1 39 ASP C C 22.854 -1.715 8.248 1.00 . A A . 39 ASP C 1 1 19 15915 1 1 39 ASP CA C 23.914 -2.663 7.695 1.00 . A A . 39 ASP CA 1 1 19 15916 1 1 39 ASP CB C 24.784 -3.195 8.834 1.00 . A A . 39 ASP CB 1 1 19 15917 1 1 39 ASP CG C 25.471 -4.499 8.478 1.00 . A A . 39 ASP CG 1 1 19 15918 1 1 39 ASP H H 25.503 -1.453 6.993 1.00 . A A . 39 ASP H 1 1 19 15919 1 1 39 ASP HA H 23.420 -3.493 7.213 1.00 . A A . 39 ASP HA 1 1 19 15920 1 1 39 ASP HB2 H 25.543 -2.464 9.071 1.00 . A A . 39 ASP HB2 1 1 19 15921 1 1 39 ASP HB3 H 24.166 -3.361 9.704 1.00 . A A . 39 ASP HB3 1 1 19 15922 1 1 39 ASP N N 24.740 -1.993 6.697 1.00 . A A . 39 ASP N 1 1 19 15923 1 1 39 ASP O O 23.166 -0.612 8.694 1.00 . A A . 39 ASP O 1 1 19 15924 1 1 39 ASP OD1 O 24.829 -5.348 7.824 1.00 . A A . 39 ASP OD1 1 1 19 15925 1 1 39 ASP OD2 O 26.650 -4.670 8.852 1.00 . A A . 39 ASP OD2 1 1 19 15926 1 1 40 ASN C C 20.324 -0.081 7.872 1.00 . A A . 40 ASN C 1 1 19 15927 1 1 40 ASN CA C 20.493 -1.345 8.711 1.00 . A A . 40 ASN CA 1 1 19 15928 1 1 40 ASN CB C 20.725 -0.970 10.176 1.00 . A A . 40 ASN CB 1 1 19 15929 1 1 40 ASN CG C 21.375 -2.092 10.963 1.00 . A A . 40 ASN CG 1 1 19 15930 1 1 40 ASN H H 21.414 -3.043 7.846 1.00 . A A . 40 ASN H 1 1 19 15931 1 1 40 ASN HA H 19.592 -1.934 8.637 1.00 . A A . 40 ASN HA 1 1 19 15932 1 1 40 ASN HB2 H 21.368 -0.104 10.222 1.00 . A A . 40 ASN HB2 1 1 19 15933 1 1 40 ASN HB3 H 19.777 -0.735 10.636 1.00 . A A . 40 ASN HB3 1 1 19 15934 1 1 40 ASN HD21 H 23.118 -2.671 11.725 1.00 . A A . 40 ASN HD21 1 1 19 15935 1 1 40 ASN HD22 H 23.130 -1.159 10.889 1.00 . A A . 40 ASN HD22 1 1 19 15936 1 1 40 ASN N N 21.600 -2.154 8.214 1.00 . A A . 40 ASN N 1 1 19 15937 1 1 40 ASN ND2 N 22.672 -1.960 11.218 1.00 . A A . 40 ASN ND2 1 1 19 15938 1 1 40 ASN O O 19.894 0.956 8.374 1.00 . A A . 40 ASN O 1 1 19 15939 1 1 40 ASN OD1 O 20.719 -3.064 11.337 1.00 . A A . 40 ASN OD1 1 1 19 15940 1 1 41 ASN C C 19.089 1.273 5.386 1.00 . A A . 41 ASN C 1 1 19 15941 1 1 41 ASN CA C 20.552 0.957 5.682 1.00 . A A . 41 ASN CA 1 1 19 15942 1 1 41 ASN CB C 21.297 0.669 4.377 1.00 . A A . 41 ASN CB 1 1 19 15943 1 1 41 ASN CG C 20.702 -0.502 3.618 1.00 . A A . 41 ASN CG 1 1 19 15944 1 1 41 ASN H H 21.002 -1.032 6.249 1.00 . A A . 41 ASN H 1 1 19 15945 1 1 41 ASN HA H 21.003 1.812 6.162 1.00 . A A . 41 ASN HA 1 1 19 15946 1 1 41 ASN HB2 H 21.253 1.543 3.744 1.00 . A A . 41 ASN HB2 1 1 19 15947 1 1 41 ASN HB3 H 22.329 0.442 4.601 1.00 . A A . 41 ASN HB3 1 1 19 15948 1 1 41 ASN HD21 H 20.991 -2.429 3.224 1.00 . A A . 41 ASN HD21 1 1 19 15949 1 1 41 ASN HD22 H 22.170 -1.687 4.246 1.00 . A A . 41 ASN HD22 1 1 19 15950 1 1 41 ASN N N 20.666 -0.178 6.591 1.00 . A A . 41 ASN N 1 1 19 15951 1 1 41 ASN ND2 N 21.354 -1.656 3.705 1.00 . A A . 41 ASN ND2 1 1 19 15952 1 1 41 ASN O O 18.185 0.734 6.025 1.00 . A A . 41 ASN O 1 1 19 15953 1 1 41 ASN OD1 O 19.669 -0.370 2.962 1.00 . A A . 41 ASN OD1 1 1 19 15954 1 1 42 LYS C C 17.146 1.959 2.667 1.00 . A A . 42 LYS C 1 1 19 15955 1 1 42 LYS CA C 17.511 2.537 4.030 1.00 . A A . 42 LYS CA 1 1 19 15956 1 1 42 LYS CB C 17.385 4.062 4.000 1.00 . A A . 42 LYS CB 1 1 19 15957 1 1 42 LYS CD C 15.490 5.225 2.831 1.00 . A A . 42 LYS CD 1 1 19 15958 1 1 42 LYS CE C 14.516 6.359 3.114 1.00 . A A . 42 LYS CE 1 1 19 15959 1 1 42 LYS CG C 15.953 4.555 4.114 1.00 . A A . 42 LYS CG 1 1 19 15960 1 1 42 LYS H H 19.627 2.545 3.941 1.00 . A A . 42 LYS H 1 1 19 15961 1 1 42 LYS HA H 16.831 2.142 4.770 1.00 . A A . 42 LYS HA 1 1 19 15962 1 1 42 LYS HB2 H 17.952 4.474 4.821 1.00 . A A . 42 LYS HB2 1 1 19 15963 1 1 42 LYS HB3 H 17.796 4.427 3.070 1.00 . A A . 42 LYS HB3 1 1 19 15964 1 1 42 LYS HD2 H 16.349 5.624 2.314 1.00 . A A . 42 LYS HD2 1 1 19 15965 1 1 42 LYS HD3 H 15.002 4.490 2.208 1.00 . A A . 42 LYS HD3 1 1 19 15966 1 1 42 LYS HE2 H 13.909 6.091 3.965 1.00 . A A . 42 LYS HE2 1 1 19 15967 1 1 42 LYS HE3 H 15.080 7.251 3.341 1.00 . A A . 42 LYS HE3 1 1 19 15968 1 1 42 LYS HG2 H 15.307 3.715 4.322 1.00 . A A . 42 LYS HG2 1 1 19 15969 1 1 42 LYS HG3 H 15.891 5.268 4.924 1.00 . A A . 42 LYS HG3 1 1 19 15970 1 1 42 LYS HZ1 H 13.188 5.746 1.623 1.00 . A A . 42 LYS HZ1 1 1 19 15971 1 1 42 LYS HZ2 H 14.177 7.042 1.170 1.00 . A A . 42 LYS HZ2 1 1 19 15972 1 1 42 LYS HZ3 H 12.878 7.297 2.222 1.00 . A A . 42 LYS HZ3 1 1 19 15973 1 1 42 LYS N N 18.864 2.149 4.414 1.00 . A A . 42 LYS N 1 1 19 15974 1 1 42 LYS NZ N 13.627 6.630 1.951 1.00 . A A . 42 LYS NZ 1 1 19 15975 1 1 42 LYS O O 17.664 2.393 1.638 1.00 . A A . 42 LYS O 1 1 19 15976 1 1 43 CYS C C 14.330 -0.014 1.494 1.00 . A A . 43 CYS C 1 1 19 15977 1 1 43 CYS CA C 15.813 0.341 1.430 1.00 . A A . 43 CYS CA 1 1 19 15978 1 1 43 CYS CB C 16.639 -0.919 1.161 1.00 . A A . 43 CYS CB 1 1 19 15979 1 1 43 CYS H H 15.871 0.675 3.519 1.00 . A A . 43 CYS H 1 1 19 15980 1 1 43 CYS HA H 15.968 1.041 0.623 1.00 . A A . 43 CYS HA 1 1 19 15981 1 1 43 CYS HB2 H 16.463 -1.246 0.147 1.00 . A A . 43 CYS HB2 1 1 19 15982 1 1 43 CYS HB3 H 17.687 -0.685 1.283 1.00 . A A . 43 CYS HB3 1 1 19 15983 1 1 43 CYS N N 16.249 0.978 2.666 1.00 . A A . 43 CYS N 1 1 19 15984 1 1 43 CYS O O 13.827 -0.443 2.534 1.00 . A A . 43 CYS O 1 1 19 15985 1 1 43 CYS SG S 16.249 -2.313 2.267 1.00 . A A . 43 CYS SG 1 1 19 15986 1 1 44 THR C C 11.918 -1.160 -0.782 1.00 . A A . 44 THR C 1 1 19 15987 1 1 44 THR CA C 12.210 -0.132 0.305 1.00 . A A . 44 THR CA 1 1 19 15988 1 1 44 THR CB C 11.382 1.137 0.031 1.00 . A A . 44 THR CB 1 1 19 15989 1 1 44 THR CG2 C 11.017 1.836 1.332 1.00 . A A . 44 THR CG2 1 1 19 15990 1 1 44 THR H H 14.092 0.512 -0.419 1.00 . A A . 44 THR H 1 1 19 15991 1 1 44 THR HA H 11.906 -0.536 1.260 1.00 . A A . 44 THR HA 1 1 19 15992 1 1 44 THR HB H 10.471 0.852 -0.475 1.00 . A A . 44 THR HB 1 1 19 15993 1 1 44 THR HG1 H 11.712 2.070 -1.675 1.00 . A A . 44 THR HG1 1 1 19 15994 1 1 44 THR HG21 H 9.990 1.616 1.583 1.00 . A A . 44 THR HG21 1 1 19 15995 1 1 44 THR HG22 H 11.138 2.903 1.214 1.00 . A A . 44 THR HG22 1 1 19 15996 1 1 44 THR HG23 H 11.664 1.486 2.123 1.00 . A A . 44 THR HG23 1 1 19 15997 1 1 44 THR N N 13.635 0.167 0.376 1.00 . A A . 44 THR N 1 1 19 15998 1 1 44 THR O O 12.240 -0.950 -1.952 1.00 . A A . 44 THR O 1 1 19 15999 1 1 44 THR OG1 O 12.121 2.033 -0.807 1.00 . A A . 44 THR OG1 1 1 19 16000 1 1 45 VAL C C 9.648 -3.043 -2.036 1.00 . A A . 45 VAL C 1 1 19 16001 1 1 45 VAL CA C 10.968 -3.333 -1.331 1.00 . A A . 45 VAL CA 1 1 19 16002 1 1 45 VAL CB C 10.872 -4.700 -0.627 1.00 . A A . 45 VAL CB 1 1 19 16003 1 1 45 VAL CG1 C 10.468 -5.783 -1.616 1.00 . A A . 45 VAL CG1 1 1 19 16004 1 1 45 VAL CG2 C 12.192 -5.046 0.045 1.00 . A A . 45 VAL CG2 1 1 19 16005 1 1 45 VAL H H 11.075 -2.383 0.557 1.00 . A A . 45 VAL H 1 1 19 16006 1 1 45 VAL HA H 11.755 -3.387 -2.070 1.00 . A A . 45 VAL HA 1 1 19 16007 1 1 45 VAL HB H 10.110 -4.636 0.135 1.00 . A A . 45 VAL HB 1 1 19 16008 1 1 45 VAL HG11 H 9.397 -5.923 -1.577 1.00 . A A . 45 VAL HG11 1 1 19 16009 1 1 45 VAL HG12 H 10.758 -5.487 -2.613 1.00 . A A . 45 VAL HG12 1 1 19 16010 1 1 45 VAL HG13 H 10.960 -6.708 -1.357 1.00 . A A . 45 VAL HG13 1 1 19 16011 1 1 45 VAL HG21 H 12.003 -5.422 1.040 1.00 . A A . 45 VAL HG21 1 1 19 16012 1 1 45 VAL HG22 H 12.703 -5.801 -0.534 1.00 . A A . 45 VAL HG22 1 1 19 16013 1 1 45 VAL HG23 H 12.809 -4.161 0.106 1.00 . A A . 45 VAL HG23 1 1 19 16014 1 1 45 VAL N N 11.306 -2.273 -0.389 1.00 . A A . 45 VAL N 1 1 19 16015 1 1 45 VAL O O 8.674 -2.630 -1.406 1.00 . A A . 45 VAL O 1 1 19 16016 1 1 46 ASP C C 7.964 -4.307 -4.828 1.00 . A A . 46 ASP C 1 1 19 16017 1 1 46 ASP CA C 8.420 -3.026 -4.137 1.00 . A A . 46 ASP CA 1 1 19 16018 1 1 46 ASP CB C 8.675 -1.933 -5.177 1.00 . A A . 46 ASP CB 1 1 19 16019 1 1 46 ASP CG C 7.880 -0.673 -4.900 1.00 . A A . 46 ASP CG 1 1 19 16020 1 1 46 ASP H H 10.431 -3.592 -3.791 1.00 . A A . 46 ASP H 1 1 19 16021 1 1 46 ASP HA H 7.641 -2.696 -3.467 1.00 . A A . 46 ASP HA 1 1 19 16022 1 1 46 ASP HB2 H 9.726 -1.681 -5.175 1.00 . A A . 46 ASP HB2 1 1 19 16023 1 1 46 ASP HB3 H 8.401 -2.304 -6.154 1.00 . A A . 46 ASP HB3 1 1 19 16024 1 1 46 ASP N N 9.622 -3.262 -3.346 1.00 . A A . 46 ASP N 1 1 19 16025 1 1 46 ASP O O 8.504 -4.692 -5.866 1.00 . A A . 46 ASP O 1 1 19 16026 1 1 46 ASP OD1 O 8.503 0.377 -4.638 1.00 . A A . 46 ASP OD1 1 1 19 16027 1 1 46 ASP OD2 O 6.633 -0.737 -4.947 1.00 . A A . 46 ASP OD2 1 1 19 16028 1 1 47 THR C C 5.730 -5.951 -6.129 1.00 . A A . 47 THR C 1 1 19 16029 1 1 47 THR CA C 6.439 -6.203 -4.803 1.00 . A A . 47 THR CA 1 1 19 16030 1 1 47 THR CB C 5.458 -6.885 -3.830 1.00 . A A . 47 THR CB 1 1 19 16031 1 1 47 THR CG2 C 4.314 -5.948 -3.471 1.00 . A A . 47 THR CG2 1 1 19 16032 1 1 47 THR H H 6.578 -4.608 -3.420 1.00 . A A . 47 THR H 1 1 19 16033 1 1 47 THR HA H 7.270 -6.874 -4.972 1.00 . A A . 47 THR HA 1 1 19 16034 1 1 47 THR HB H 5.991 -7.141 -2.926 1.00 . A A . 47 THR HB 1 1 19 16035 1 1 47 THR HG1 H 4.663 -8.687 -3.726 1.00 . A A . 47 THR HG1 1 1 19 16036 1 1 47 THR HG21 H 3.918 -5.503 -4.371 1.00 . A A . 47 THR HG21 1 1 19 16037 1 1 47 THR HG22 H 4.678 -5.170 -2.816 1.00 . A A . 47 THR HG22 1 1 19 16038 1 1 47 THR HG23 H 3.536 -6.505 -2.972 1.00 . A A . 47 THR HG23 1 1 19 16039 1 1 47 THR N N 6.967 -4.965 -4.245 1.00 . A A . 47 THR N 1 1 19 16040 1 1 47 THR O O 5.438 -6.886 -6.875 1.00 . A A . 47 THR O 1 1 19 16041 1 1 47 THR OG1 O 4.935 -8.080 -4.419 1.00 . A A . 47 THR OG1 1 1 19 16042 1 1 48 TYR C C 5.478 -4.921 -8.863 1.00 . A A . 48 TYR C 1 1 19 16043 1 1 48 TYR CA C 4.779 -4.309 -7.652 1.00 . A A . 48 TYR CA 1 1 19 16044 1 1 48 TYR CB C 4.733 -2.787 -7.791 1.00 . A A . 48 TYR CB 1 1 19 16045 1 1 48 TYR CD1 C 4.439 -2.175 -10.224 1.00 . A A . 48 TYR CD1 1 1 19 16046 1 1 48 TYR CD2 C 2.550 -1.994 -8.782 1.00 . A A . 48 TYR CD2 1 1 19 16047 1 1 48 TYR CE1 C 3.674 -1.740 -11.289 1.00 . A A . 48 TYR CE1 1 1 19 16048 1 1 48 TYR CE2 C 1.777 -1.560 -9.841 1.00 . A A . 48 TYR CE2 1 1 19 16049 1 1 48 TYR CG C 3.892 -2.310 -8.954 1.00 . A A . 48 TYR CG 1 1 19 16050 1 1 48 TYR CZ C 2.344 -1.434 -11.093 1.00 . A A . 48 TYR CZ 1 1 19 16051 1 1 48 TYR H H 5.714 -3.983 -5.781 1.00 . A A . 48 TYR H 1 1 19 16052 1 1 48 TYR HA H 3.769 -4.687 -7.604 1.00 . A A . 48 TYR HA 1 1 19 16053 1 1 48 TYR HB2 H 4.322 -2.362 -6.889 1.00 . A A . 48 TYR HB2 1 1 19 16054 1 1 48 TYR HB3 H 5.737 -2.414 -7.934 1.00 . A A . 48 TYR HB3 1 1 19 16055 1 1 48 TYR HD1 H 5.482 -2.416 -10.374 1.00 . A A . 48 TYR HD1 1 1 19 16056 1 1 48 TYR HD2 H 2.109 -2.094 -7.801 1.00 . A A . 48 TYR HD2 1 1 19 16057 1 1 48 TYR HE1 H 4.118 -1.641 -12.269 1.00 . A A . 48 TYR HE1 1 1 19 16058 1 1 48 TYR HE2 H 0.735 -1.319 -9.688 1.00 . A A . 48 TYR HE2 1 1 19 16059 1 1 48 TYR HH H 2.138 -0.553 -12.789 1.00 . A A . 48 TYR HH 1 1 19 16060 1 1 48 TYR N N 5.456 -4.684 -6.416 1.00 . A A . 48 TYR N 1 1 19 16061 1 1 48 TYR O O 4.835 -5.502 -9.735 1.00 . A A . 48 TYR O 1 1 19 16062 1 1 48 TYR OH O 1.578 -1.000 -12.150 1.00 . A A . 48 TYR OH 1 1 19 16063 1 1 49 ASN C C 8.917 -5.878 -9.508 1.00 . A A . 49 ASN C 1 1 19 16064 1 1 49 ASN CA C 7.587 -5.324 -10.009 1.00 . A A . 49 ASN CA 1 1 19 16065 1 1 49 ASN CB C 7.837 -4.242 -11.062 1.00 . A A . 49 ASN CB 1 1 19 16066 1 1 49 ASN CG C 8.969 -3.310 -10.675 1.00 . A A . 49 ASN CG 1 1 19 16067 1 1 49 ASN H H 7.256 -4.311 -8.180 1.00 . A A . 49 ASN H 1 1 19 16068 1 1 49 ASN HA H 7.022 -6.127 -10.459 1.00 . A A . 49 ASN HA 1 1 19 16069 1 1 49 ASN HB2 H 8.088 -4.713 -12.001 1.00 . A A . 49 ASN HB2 1 1 19 16070 1 1 49 ASN HB3 H 6.939 -3.655 -11.187 1.00 . A A . 49 ASN HB3 1 1 19 16071 1 1 49 ASN HD21 H 9.466 -1.899 -9.366 1.00 . A A . 49 ASN HD21 1 1 19 16072 1 1 49 ASN HD22 H 7.883 -2.567 -9.185 1.00 . A A . 49 ASN HD22 1 1 19 16073 1 1 49 ASN N N 6.799 -4.785 -8.906 1.00 . A A . 49 ASN N 1 1 19 16074 1 1 49 ASN ND2 N 8.751 -2.512 -9.637 1.00 . A A . 49 ASN ND2 1 1 19 16075 1 1 49 ASN O O 9.890 -5.956 -10.257 1.00 . A A . 49 ASN O 1 1 19 16076 1 1 49 ASN OD1 O 10.029 -3.310 -11.303 1.00 . A A . 49 ASN OD1 1 1 19 16077 1 1 50 ASN C C 11.351 -5.887 -7.872 1.00 . A A . 50 ASN C 1 1 19 16078 1 1 50 ASN CA C 10.160 -6.810 -7.634 1.00 . A A . 50 ASN CA 1 1 19 16079 1 1 50 ASN CB C 10.455 -8.199 -8.204 1.00 . A A . 50 ASN CB 1 1 19 16080 1 1 50 ASN CG C 9.506 -9.256 -7.672 1.00 . A A . 50 ASN CG 1 1 19 16081 1 1 50 ASN H H 8.141 -6.176 -7.689 1.00 . A A . 50 ASN H 1 1 19 16082 1 1 50 ASN HA H 9.992 -6.895 -6.571 1.00 . A A . 50 ASN HA 1 1 19 16083 1 1 50 ASN HB2 H 10.360 -8.168 -9.280 1.00 . A A . 50 ASN HB2 1 1 19 16084 1 1 50 ASN HB3 H 11.463 -8.483 -7.944 1.00 . A A . 50 ASN HB3 1 1 19 16085 1 1 50 ASN HD21 H 8.384 -10.793 -8.247 1.00 . A A . 50 ASN HD21 1 1 19 16086 1 1 50 ASN HD22 H 9.265 -9.997 -9.502 1.00 . A A . 50 ASN HD22 1 1 19 16087 1 1 50 ASN N N 8.950 -6.263 -8.236 1.00 . A A . 50 ASN N 1 1 19 16088 1 1 50 ASN ND2 N 9.001 -10.101 -8.564 1.00 . A A . 50 ASN ND2 1 1 19 16089 1 1 50 ASN O O 12.086 -6.045 -8.846 1.00 . A A . 50 ASN O 1 1 19 16090 1 1 50 ASN OD1 O 9.230 -9.312 -6.473 1.00 . A A . 50 ASN OD1 1 1 19 16091 1 1 51 ALA C C 12.803 -3.174 -5.800 1.00 . A A . 51 ALA C 1 1 19 16092 1 1 51 ALA CA C 12.638 -3.978 -7.086 1.00 . A A . 51 ALA CA 1 1 19 16093 1 1 51 ALA CB C 12.418 -3.047 -8.268 1.00 . A A . 51 ALA CB 1 1 19 16094 1 1 51 ALA H H 10.915 -4.850 -6.220 1.00 . A A . 51 ALA H 1 1 19 16095 1 1 51 ALA HA H 13.544 -4.540 -7.265 1.00 . A A . 51 ALA HA 1 1 19 16096 1 1 51 ALA HB1 H 11.881 -2.169 -7.939 1.00 . A A . 51 ALA HB1 1 1 19 16097 1 1 51 ALA HB2 H 13.373 -2.752 -8.677 1.00 . A A . 51 ALA HB2 1 1 19 16098 1 1 51 ALA HB3 H 11.844 -3.558 -9.026 1.00 . A A . 51 ALA HB3 1 1 19 16099 1 1 51 ALA N N 11.535 -4.925 -6.975 1.00 . A A . 51 ALA N 1 1 19 16100 1 1 51 ALA O O 12.010 -2.278 -5.511 1.00 . A A . 51 ALA O 1 1 19 16101 1 1 52 VAL C C 14.963 -1.569 -4.005 1.00 . A A . 52 VAL C 1 1 19 16102 1 1 52 VAL CA C 14.106 -2.809 -3.777 1.00 . A A . 52 VAL CA 1 1 19 16103 1 1 52 VAL CB C 14.815 -3.731 -2.768 1.00 . A A . 52 VAL CB 1 1 19 16104 1 1 52 VAL CG1 C 16.271 -3.931 -3.159 1.00 . A A . 52 VAL CG1 1 1 19 16105 1 1 52 VAL CG2 C 14.706 -3.165 -1.360 1.00 . A A . 52 VAL CG2 1 1 19 16106 1 1 52 VAL H H 14.434 -4.225 -5.315 1.00 . A A . 52 VAL H 1 1 19 16107 1 1 52 VAL HA H 13.159 -2.507 -3.352 1.00 . A A . 52 VAL HA 1 1 19 16108 1 1 52 VAL HB H 14.326 -4.694 -2.785 1.00 . A A . 52 VAL HB 1 1 19 16109 1 1 52 VAL HG11 H 16.344 -4.038 -4.231 1.00 . A A . 52 VAL HG11 1 1 19 16110 1 1 52 VAL HG12 H 16.851 -3.077 -2.841 1.00 . A A . 52 VAL HG12 1 1 19 16111 1 1 52 VAL HG13 H 16.653 -4.823 -2.683 1.00 . A A . 52 VAL HG13 1 1 19 16112 1 1 52 VAL HG21 H 15.338 -2.294 -1.272 1.00 . A A . 52 VAL HG21 1 1 19 16113 1 1 52 VAL HG22 H 13.681 -2.888 -1.163 1.00 . A A . 52 VAL HG22 1 1 19 16114 1 1 52 VAL HG23 H 15.020 -3.912 -0.645 1.00 . A A . 52 VAL HG23 1 1 19 16115 1 1 52 VAL N N 13.837 -3.501 -5.031 1.00 . A A . 52 VAL N 1 1 19 16116 1 1 52 VAL O O 15.808 -1.543 -4.900 1.00 . A A . 52 VAL O 1 1 19 16117 1 1 53 ASP C C 16.715 0.679 -2.389 1.00 . A A . 53 ASP C 1 1 19 16118 1 1 53 ASP CA C 15.494 0.699 -3.302 1.00 . A A . 53 ASP CA 1 1 19 16119 1 1 53 ASP CB C 14.603 1.893 -2.956 1.00 . A A . 53 ASP CB 1 1 19 16120 1 1 53 ASP CG C 13.810 2.389 -4.150 1.00 . A A . 53 ASP CG 1 1 19 16121 1 1 53 ASP H H 14.053 -0.626 -2.496 1.00 . A A . 53 ASP H 1 1 19 16122 1 1 53 ASP HA H 15.826 0.795 -4.325 1.00 . A A . 53 ASP HA 1 1 19 16123 1 1 53 ASP HB2 H 13.908 1.603 -2.182 1.00 . A A . 53 ASP HB2 1 1 19 16124 1 1 53 ASP HB3 H 15.221 2.702 -2.595 1.00 . A A . 53 ASP HB3 1 1 19 16125 1 1 53 ASP N N 14.740 -0.544 -3.190 1.00 . A A . 53 ASP N 1 1 19 16126 1 1 53 ASP O O 16.845 1.508 -1.489 1.00 . A A . 53 ASP O 1 1 19 16127 1 1 53 ASP OD1 O 13.756 1.668 -5.168 1.00 . A A . 53 ASP OD1 1 1 19 16128 1 1 53 ASP OD2 O 13.244 3.499 -4.065 1.00 . A A . 53 ASP OD2 1 1 19 16129 1 1 54 CYS C C 19.656 0.868 -1.891 1.00 . A A . 54 CYS C 1 1 19 16130 1 1 54 CYS CA C 18.820 -0.407 -1.825 1.00 . A A . 54 CYS CA 1 1 19 16131 1 1 54 CYS CB C 19.649 -1.599 -2.306 1.00 . A A . 54 CYS CB 1 1 19 16132 1 1 54 CYS H H 17.450 -0.909 -3.359 1.00 . A A . 54 CYS H 1 1 19 16133 1 1 54 CYS HA H 18.524 -0.575 -0.801 1.00 . A A . 54 CYS HA 1 1 19 16134 1 1 54 CYS HB2 H 20.595 -1.604 -1.785 1.00 . A A . 54 CYS HB2 1 1 19 16135 1 1 54 CYS HB3 H 19.116 -2.512 -2.083 1.00 . A A . 54 CYS HB3 1 1 19 16136 1 1 54 CYS N N 17.609 -0.276 -2.626 1.00 . A A . 54 CYS N 1 1 19 16137 1 1 54 CYS O O 19.805 1.471 -2.954 1.00 . A A . 54 CYS O 1 1 19 16138 1 1 54 CYS SG S 20.003 -1.586 -4.093 1.00 . A A . 54 CYS SG 1 1 19 16139 1 1 55 ASP C C 22.150 2.424 -1.702 1.00 . A A . 55 ASP C 1 1 19 16140 1 1 55 ASP CA C 21.022 2.474 -0.675 1.00 . A A . 55 ASP CA 1 1 19 16141 1 1 55 ASP CB C 21.603 2.636 0.731 1.00 . A A . 55 ASP CB 1 1 19 16142 1 1 55 ASP CG C 21.055 3.856 1.446 1.00 . A A . 55 ASP CG 1 1 19 16143 1 1 55 ASP H H 20.044 0.749 0.066 1.00 . A A . 55 ASP H 1 1 19 16144 1 1 55 ASP HA H 20.391 3.322 -0.894 1.00 . A A . 55 ASP HA 1 1 19 16145 1 1 55 ASP HB2 H 21.362 1.761 1.316 1.00 . A A . 55 ASP HB2 1 1 19 16146 1 1 55 ASP HB3 H 22.676 2.733 0.661 1.00 . A A . 55 ASP HB3 1 1 19 16147 1 1 55 ASP N N 20.200 1.272 -0.748 1.00 . A A . 55 ASP N 1 1 19 16148 1 1 55 ASP O O 22.954 3.351 -1.800 1.00 . A A . 55 ASP O 1 1 19 16149 1 1 55 ASP OD1 O 21.838 4.538 2.139 1.00 . A A . 55 ASP OD1 1 1 19 16150 1 1 55 ASP OD2 O 19.844 4.128 1.311 1.00 . A A . 55 ASP OD2 1 1 20 16151 1 1 1 ALA C C 3.841 -0.690 -2.475 1.00 . A A . 1 ALA C 1 1 20 16152 1 1 1 ALA CA C 2.323 -0.572 -2.553 1.00 . A A . 1 ALA CA 1 1 20 16153 1 1 1 ALA CB C 1.926 0.747 -3.201 1.00 . A A . 1 ALA CB 1 1 20 16154 1 1 1 ALA H1 H 1.295 -1.532 -0.972 1.00 . A A . 1 ALA H1 1 1 20 16155 1 1 1 ALA HA H 1.940 -1.375 -3.166 1.00 . A A . 1 ALA HA 1 1 20 16156 1 1 1 ALA HB1 H 2.516 1.546 -2.778 1.00 . A A . 1 ALA HB1 1 1 20 16157 1 1 1 ALA HB2 H 2.104 0.692 -4.265 1.00 . A A . 1 ALA HB2 1 1 20 16158 1 1 1 ALA HB3 H 0.879 0.936 -3.020 1.00 . A A . 1 ALA HB3 1 1 20 16159 1 1 1 ALA N N 1.718 -0.687 -1.232 1.00 . A A . 1 ALA N 1 1 20 16160 1 1 1 ALA O O 4.461 -1.395 -3.271 1.00 . A A . 1 ALA O 1 1 20 16161 1 1 2 LYS C C 6.240 -0.341 0.120 1.00 . A A . 2 LYS C 1 1 20 16162 1 1 2 LYS CA C 5.881 -0.020 -1.328 1.00 . A A . 2 LYS CA 1 1 20 16163 1 1 2 LYS CB C 6.491 1.324 -1.730 1.00 . A A . 2 LYS CB 1 1 20 16164 1 1 2 LYS CD C 8.729 0.601 -2.613 1.00 . A A . 2 LYS CD 1 1 20 16165 1 1 2 LYS CE C 9.338 1.519 -3.662 1.00 . A A . 2 LYS CE 1 1 20 16166 1 1 2 LYS CG C 7.997 1.390 -1.540 1.00 . A A . 2 LYS CG 1 1 20 16167 1 1 2 LYS H H 3.886 0.550 -0.907 1.00 . A A . 2 LYS H 1 1 20 16168 1 1 2 LYS HA H 6.282 -0.793 -1.965 1.00 . A A . 2 LYS HA 1 1 20 16169 1 1 2 LYS HB2 H 6.272 1.508 -2.771 1.00 . A A . 2 LYS HB2 1 1 20 16170 1 1 2 LYS HB3 H 6.040 2.104 -1.133 1.00 . A A . 2 LYS HB3 1 1 20 16171 1 1 2 LYS HD2 H 9.519 0.028 -2.151 1.00 . A A . 2 LYS HD2 1 1 20 16172 1 1 2 LYS HD3 H 8.030 -0.068 -3.096 1.00 . A A . 2 LYS HD3 1 1 20 16173 1 1 2 LYS HE2 H 8.610 1.690 -4.439 1.00 . A A . 2 LYS HE2 1 1 20 16174 1 1 2 LYS HE3 H 9.592 2.459 -3.194 1.00 . A A . 2 LYS HE3 1 1 20 16175 1 1 2 LYS HG2 H 8.312 2.421 -1.589 1.00 . A A . 2 LYS HG2 1 1 20 16176 1 1 2 LYS HG3 H 8.247 0.980 -0.572 1.00 . A A . 2 LYS HG3 1 1 20 16177 1 1 2 LYS HZ1 H 10.366 0.604 -5.233 1.00 . A A . 2 LYS HZ1 1 1 20 16178 1 1 2 LYS HZ2 H 10.894 0.126 -3.698 1.00 . A A . 2 LYS HZ2 1 1 20 16179 1 1 2 LYS HZ3 H 11.322 1.645 -4.305 1.00 . A A . 2 LYS HZ3 1 1 20 16180 1 1 2 LYS N N 4.435 0.006 -1.511 1.00 . A A . 2 LYS N 1 1 20 16181 1 1 2 LYS NZ N 10.566 0.932 -4.267 1.00 . A A . 2 LYS NZ 1 1 20 16182 1 1 2 LYS O O 5.791 0.335 1.045 1.00 . A A . 2 LYS O 1 1 20 16183 1 1 3 TYR C C 8.855 -1.235 1.973 1.00 . A A . 3 TYR C 1 1 20 16184 1 1 3 TYR CA C 7.471 -1.786 1.643 1.00 . A A . 3 TYR CA 1 1 20 16185 1 1 3 TYR CB C 7.477 -3.311 1.751 1.00 . A A . 3 TYR CB 1 1 20 16186 1 1 3 TYR CD1 C 6.029 -4.731 0.246 1.00 . A A . 3 TYR CD1 1 1 20 16187 1 1 3 TYR CD2 C 5.033 -3.771 2.187 1.00 . A A . 3 TYR CD2 1 1 20 16188 1 1 3 TYR CE1 C 4.823 -5.315 -0.090 1.00 . A A . 3 TYR CE1 1 1 20 16189 1 1 3 TYR CE2 C 3.823 -4.353 1.860 1.00 . A A . 3 TYR CE2 1 1 20 16190 1 1 3 TYR CG C 6.155 -3.950 1.389 1.00 . A A . 3 TYR CG 1 1 20 16191 1 1 3 TYR CZ C 3.724 -5.124 0.721 1.00 . A A . 3 TYR CZ 1 1 20 16192 1 1 3 TYR H H 7.377 -1.876 -0.470 1.00 . A A . 3 TYR H 1 1 20 16193 1 1 3 TYR HA H 6.759 -1.387 2.351 1.00 . A A . 3 TYR HA 1 1 20 16194 1 1 3 TYR HB2 H 8.230 -3.710 1.089 1.00 . A A . 3 TYR HB2 1 1 20 16195 1 1 3 TYR HB3 H 7.714 -3.592 2.767 1.00 . A A . 3 TYR HB3 1 1 20 16196 1 1 3 TYR HD1 H 6.892 -4.879 -0.387 1.00 . A A . 3 TYR HD1 1 1 20 16197 1 1 3 TYR HD2 H 5.114 -3.167 3.079 1.00 . A A . 3 TYR HD2 1 1 20 16198 1 1 3 TYR HE1 H 4.745 -5.919 -0.982 1.00 . A A . 3 TYR HE1 1 1 20 16199 1 1 3 TYR HE2 H 2.962 -4.204 2.494 1.00 . A A . 3 TYR HE2 1 1 20 16200 1 1 3 TYR HH H 1.858 -5.020 0.269 1.00 . A A . 3 TYR HH 1 1 20 16201 1 1 3 TYR N N 7.052 -1.375 0.308 1.00 . A A . 3 TYR N 1 1 20 16202 1 1 3 TYR O O 9.803 -1.403 1.205 1.00 . A A . 3 TYR O 1 1 20 16203 1 1 3 TYR OH O 2.520 -5.705 0.391 1.00 . A A . 3 TYR OH 1 1 20 16204 1 1 4 THR C C 10.925 -0.902 4.571 1.00 . A A . 4 THR C 1 1 20 16205 1 1 4 THR CA C 10.230 -0.001 3.557 1.00 . A A . 4 THR CA 1 1 20 16206 1 1 4 THR CB C 10.029 1.394 4.179 1.00 . A A . 4 THR CB 1 1 20 16207 1 1 4 THR CG2 C 11.362 2.106 4.352 1.00 . A A . 4 THR CG2 1 1 20 16208 1 1 4 THR H H 8.172 -0.477 3.692 1.00 . A A . 4 THR H 1 1 20 16209 1 1 4 THR HA H 10.864 0.103 2.688 1.00 . A A . 4 THR HA 1 1 20 16210 1 1 4 THR HB H 9.572 1.276 5.150 1.00 . A A . 4 THR HB 1 1 20 16211 1 1 4 THR HG1 H 8.549 2.667 3.900 1.00 . A A . 4 THR HG1 1 1 20 16212 1 1 4 THR HG21 H 11.213 3.015 4.916 1.00 . A A . 4 THR HG21 1 1 20 16213 1 1 4 THR HG22 H 11.770 2.348 3.382 1.00 . A A . 4 THR HG22 1 1 20 16214 1 1 4 THR HG23 H 12.048 1.462 4.882 1.00 . A A . 4 THR HG23 1 1 20 16215 1 1 4 THR N N 8.964 -0.577 3.123 1.00 . A A . 4 THR N 1 1 20 16216 1 1 4 THR O O 10.317 -1.338 5.548 1.00 . A A . 4 THR O 1 1 20 16217 1 1 4 THR OG1 O 9.167 2.181 3.349 1.00 . A A . 4 THR OG1 1 1 20 16218 1 1 5 GLY C C 14.442 -1.699 5.232 1.00 . A A . 5 GLY C 1 1 20 16219 1 1 5 GLY CA C 12.961 -2.024 5.236 1.00 . A A . 5 GLY CA 1 1 20 16220 1 1 5 GLY H H 12.637 -0.801 3.539 1.00 . A A . 5 GLY H 1 1 20 16221 1 1 5 GLY HA2 H 12.578 -1.897 6.238 1.00 . A A . 5 GLY HA2 1 1 20 16222 1 1 5 GLY HA3 H 12.830 -3.054 4.940 1.00 . A A . 5 GLY HA3 1 1 20 16223 1 1 5 GLY N N 12.204 -1.177 4.334 1.00 . A A . 5 GLY N 1 1 20 16224 1 1 5 GLY O O 14.833 -0.554 5.009 1.00 . A A . 5 GLY O 1 1 20 16225 1 1 6 LYS C C 17.426 -3.739 4.913 1.00 . A A . 6 LYS C 1 1 20 16226 1 1 6 LYS CA C 16.714 -2.527 5.506 1.00 . A A . 6 LYS CA 1 1 20 16227 1 1 6 LYS CB C 17.195 -2.291 6.939 1.00 . A A . 6 LYS CB 1 1 20 16228 1 1 6 LYS CD C 15.202 -2.062 8.451 1.00 . A A . 6 LYS CD 1 1 20 16229 1 1 6 LYS CE C 14.886 -1.409 9.788 1.00 . A A . 6 LYS CE 1 1 20 16230 1 1 6 LYS CG C 16.318 -1.331 7.724 1.00 . A A . 6 LYS CG 1 1 20 16231 1 1 6 LYS H H 14.896 -3.601 5.651 1.00 . A A . 6 LYS H 1 1 20 16232 1 1 6 LYS HA H 16.950 -1.659 4.909 1.00 . A A . 6 LYS HA 1 1 20 16233 1 1 6 LYS HB2 H 17.213 -3.237 7.460 1.00 . A A . 6 LYS HB2 1 1 20 16234 1 1 6 LYS HB3 H 18.197 -1.888 6.908 1.00 . A A . 6 LYS HB3 1 1 20 16235 1 1 6 LYS HD2 H 14.314 -2.047 7.837 1.00 . A A . 6 LYS HD2 1 1 20 16236 1 1 6 LYS HD3 H 15.506 -3.085 8.623 1.00 . A A . 6 LYS HD3 1 1 20 16237 1 1 6 LYS HE2 H 15.688 -1.626 10.478 1.00 . A A . 6 LYS HE2 1 1 20 16238 1 1 6 LYS HE3 H 14.814 -0.341 9.644 1.00 . A A . 6 LYS HE3 1 1 20 16239 1 1 6 LYS HG2 H 16.927 -0.814 8.451 1.00 . A A . 6 LYS HG2 1 1 20 16240 1 1 6 LYS HG3 H 15.883 -0.615 7.041 1.00 . A A . 6 LYS HG3 1 1 20 16241 1 1 6 LYS HZ1 H 12.840 -1.811 9.663 1.00 . A A . 6 LYS HZ1 1 1 20 16242 1 1 6 LYS HZ2 H 13.358 -1.363 11.211 1.00 . A A . 6 LYS HZ2 1 1 20 16243 1 1 6 LYS HZ3 H 13.698 -2.912 10.621 1.00 . A A . 6 LYS HZ3 1 1 20 16244 1 1 6 LYS N N 15.268 -2.710 5.481 1.00 . A A . 6 LYS N 1 1 20 16245 1 1 6 LYS NZ N 13.606 -1.909 10.361 1.00 . A A . 6 LYS NZ 1 1 20 16246 1 1 6 LYS O O 16.863 -4.833 4.850 1.00 . A A . 6 LYS O 1 1 20 16247 1 1 7 CYS C C 20.542 -5.081 4.857 1.00 . A A . 7 CYS C 1 1 20 16248 1 1 7 CYS CA C 19.455 -4.615 3.892 1.00 . A A . 7 CYS CA 1 1 20 16249 1 1 7 CYS CB C 20.088 -4.153 2.578 1.00 . A A . 7 CYS CB 1 1 20 16250 1 1 7 CYS H H 19.060 -2.644 4.556 1.00 . A A . 7 CYS H 1 1 20 16251 1 1 7 CYS HA H 18.791 -5.441 3.691 1.00 . A A . 7 CYS HA 1 1 20 16252 1 1 7 CYS HB2 H 19.598 -3.247 2.250 1.00 . A A . 7 CYS HB2 1 1 20 16253 1 1 7 CYS HB3 H 21.135 -3.950 2.744 1.00 . A A . 7 CYS HB3 1 1 20 16254 1 1 7 CYS N N 18.666 -3.538 4.479 1.00 . A A . 7 CYS N 1 1 20 16255 1 1 7 CYS O O 20.536 -4.724 6.036 1.00 . A A . 7 CYS O 1 1 20 16256 1 1 7 CYS SG S 19.964 -5.367 1.226 1.00 . A A . 7 CYS SG 1 1 20 16257 1 1 8 THR C C 23.811 -6.648 4.318 1.00 . A A . 8 THR C 1 1 20 16258 1 1 8 THR CA C 22.567 -6.395 5.162 1.00 . A A . 8 THR CA 1 1 20 16259 1 1 8 THR CB C 22.169 -7.702 5.874 1.00 . A A . 8 THR CB 1 1 20 16260 1 1 8 THR CG2 C 21.937 -7.462 7.358 1.00 . A A . 8 THR CG2 1 1 20 16261 1 1 8 THR H H 21.424 -6.128 3.401 1.00 . A A . 8 THR H 1 1 20 16262 1 1 8 THR HA H 22.799 -5.656 5.916 1.00 . A A . 8 THR HA 1 1 20 16263 1 1 8 THR HB H 22.973 -8.415 5.761 1.00 . A A . 8 THR HB 1 1 20 16264 1 1 8 THR HG1 H 21.178 -8.550 4.394 1.00 . A A . 8 THR HG1 1 1 20 16265 1 1 8 THR HG21 H 20.880 -7.344 7.542 1.00 . A A . 8 THR HG21 1 1 20 16266 1 1 8 THR HG22 H 22.457 -6.566 7.663 1.00 . A A . 8 THR HG22 1 1 20 16267 1 1 8 THR HG23 H 22.310 -8.304 7.921 1.00 . A A . 8 THR HG23 1 1 20 16268 1 1 8 THR N N 21.474 -5.880 4.347 1.00 . A A . 8 THR N 1 1 20 16269 1 1 8 THR O O 23.822 -7.529 3.458 1.00 . A A . 8 THR O 1 1 20 16270 1 1 8 THR OG1 O 20.981 -8.240 5.281 1.00 . A A . 8 THR OG1 1 1 20 16271 1 1 9 LYS C C 26.652 -7.432 3.949 1.00 . A A . 9 LYS C 1 1 20 16272 1 1 9 LYS CA C 26.110 -6.011 3.834 1.00 . A A . 9 LYS CA 1 1 20 16273 1 1 9 LYS CB C 27.147 -5.014 4.356 1.00 . A A . 9 LYS CB 1 1 20 16274 1 1 9 LYS CD C 28.819 -6.032 5.930 1.00 . A A . 9 LYS CD 1 1 20 16275 1 1 9 LYS CE C 29.023 -6.552 7.345 1.00 . A A . 9 LYS CE 1 1 20 16276 1 1 9 LYS CG C 27.529 -5.239 5.809 1.00 . A A . 9 LYS CG 1 1 20 16277 1 1 9 LYS H H 24.789 -5.186 5.268 1.00 . A A . 9 LYS H 1 1 20 16278 1 1 9 LYS HA H 25.909 -5.798 2.795 1.00 . A A . 9 LYS HA 1 1 20 16279 1 1 9 LYS HB2 H 28.040 -5.094 3.754 1.00 . A A . 9 LYS HB2 1 1 20 16280 1 1 9 LYS HB3 H 26.747 -4.015 4.261 1.00 . A A . 9 LYS HB3 1 1 20 16281 1 1 9 LYS HD2 H 28.781 -6.871 5.252 1.00 . A A . 9 LYS HD2 1 1 20 16282 1 1 9 LYS HD3 H 29.650 -5.392 5.668 1.00 . A A . 9 LYS HD3 1 1 20 16283 1 1 9 LYS HE2 H 28.175 -6.263 7.946 1.00 . A A . 9 LYS HE2 1 1 20 16284 1 1 9 LYS HE3 H 29.089 -7.630 7.311 1.00 . A A . 9 LYS HE3 1 1 20 16285 1 1 9 LYS HG2 H 27.661 -4.281 6.290 1.00 . A A . 9 LYS HG2 1 1 20 16286 1 1 9 LYS HG3 H 26.735 -5.784 6.300 1.00 . A A . 9 LYS HG3 1 1 20 16287 1 1 9 LYS HZ1 H 30.071 -5.689 8.932 1.00 . A A . 9 LYS HZ1 1 1 20 16288 1 1 9 LYS HZ2 H 30.617 -5.204 7.406 1.00 . A A . 9 LYS HZ2 1 1 20 16289 1 1 9 LYS HZ3 H 31.000 -6.744 7.991 1.00 . A A . 9 LYS HZ3 1 1 20 16290 1 1 9 LYS N N 24.859 -5.871 4.569 1.00 . A A . 9 LYS N 1 1 20 16291 1 1 9 LYS NZ N 30.265 -6.009 7.962 1.00 . A A . 9 LYS NZ 1 1 20 16292 1 1 9 LYS O O 27.460 -7.866 3.128 1.00 . A A . 9 LYS O 1 1 20 16293 1 1 10 SER C C 26.521 -10.348 3.916 1.00 . A A . 10 SER C 1 1 20 16294 1 1 10 SER CA C 26.642 -9.524 5.194 1.00 . A A . 10 SER CA 1 1 20 16295 1 1 10 SER CB C 25.822 -10.171 6.311 1.00 . A A . 10 SER CB 1 1 20 16296 1 1 10 SER H H 25.557 -7.750 5.591 1.00 . A A . 10 SER H 1 1 20 16297 1 1 10 SER HA H 27.680 -9.494 5.491 1.00 . A A . 10 SER HA 1 1 20 16298 1 1 10 SER HB2 H 24.795 -9.850 6.232 1.00 . A A . 10 SER HB2 1 1 20 16299 1 1 10 SER HB3 H 25.873 -11.246 6.215 1.00 . A A . 10 SER HB3 1 1 20 16300 1 1 10 SER HG H 27.261 -9.984 7.628 1.00 . A A . 10 SER HG 1 1 20 16301 1 1 10 SER N N 26.201 -8.152 4.971 1.00 . A A . 10 SER N 1 1 20 16302 1 1 10 SER O O 27.516 -10.633 3.249 1.00 . A A . 10 SER O 1 1 20 16303 1 1 10 SER OG O 26.319 -9.803 7.587 1.00 . A A . 10 SER OG 1 1 20 16304 1 1 11 LYS C C 24.130 -10.766 1.415 1.00 . A A . 11 LYS C 1 1 20 16305 1 1 11 LYS CA C 25.038 -11.520 2.381 1.00 . A A . 11 LYS CA 1 1 20 16306 1 1 11 LYS CB C 24.401 -12.860 2.756 1.00 . A A . 11 LYS CB 1 1 20 16307 1 1 11 LYS CD C 22.500 -14.049 3.888 1.00 . A A . 11 LYS CD 1 1 20 16308 1 1 11 LYS CE C 21.968 -14.219 5.303 1.00 . A A . 11 LYS CE 1 1 20 16309 1 1 11 LYS CG C 23.240 -12.732 3.726 1.00 . A A . 11 LYS CG 1 1 20 16310 1 1 11 LYS H H 24.539 -10.471 4.151 1.00 . A A . 11 LYS H 1 1 20 16311 1 1 11 LYS HA H 25.985 -11.704 1.897 1.00 . A A . 11 LYS HA 1 1 20 16312 1 1 11 LYS HB2 H 24.041 -13.338 1.857 1.00 . A A . 11 LYS HB2 1 1 20 16313 1 1 11 LYS HB3 H 25.154 -13.488 3.210 1.00 . A A . 11 LYS HB3 1 1 20 16314 1 1 11 LYS HD2 H 21.670 -14.073 3.198 1.00 . A A . 11 LYS HD2 1 1 20 16315 1 1 11 LYS HD3 H 23.177 -14.862 3.667 1.00 . A A . 11 LYS HD3 1 1 20 16316 1 1 11 LYS HE2 H 22.771 -14.035 6.000 1.00 . A A . 11 LYS HE2 1 1 20 16317 1 1 11 LYS HE3 H 21.178 -13.500 5.465 1.00 . A A . 11 LYS HE3 1 1 20 16318 1 1 11 LYS HG2 H 23.619 -12.424 4.689 1.00 . A A . 11 LYS HG2 1 1 20 16319 1 1 11 LYS HG3 H 22.552 -11.986 3.353 1.00 . A A . 11 LYS HG3 1 1 20 16320 1 1 11 LYS HZ1 H 21.675 -16.207 4.733 1.00 . A A . 11 LYS HZ1 1 1 20 16321 1 1 11 LYS HZ2 H 20.395 -15.555 5.627 1.00 . A A . 11 LYS HZ2 1 1 20 16322 1 1 11 LYS HZ3 H 21.834 -15.990 6.403 1.00 . A A . 11 LYS HZ3 1 1 20 16323 1 1 11 LYS N N 25.293 -10.729 3.579 1.00 . A A . 11 LYS N 1 1 20 16324 1 1 11 LYS NZ N 21.431 -15.589 5.532 1.00 . A A . 11 LYS NZ 1 1 20 16325 1 1 11 LYS O O 23.694 -11.314 0.403 1.00 . A A . 11 LYS O 1 1 20 16326 1 1 12 ASN C C 21.588 -9.263 0.802 1.00 . A A . 12 ASN C 1 1 20 16327 1 1 12 ASN CA C 22.994 -8.677 0.892 1.00 . A A . 12 ASN CA 1 1 20 16328 1 1 12 ASN CB C 23.595 -8.545 -0.509 1.00 . A A . 12 ASN CB 1 1 20 16329 1 1 12 ASN CG C 22.533 -8.403 -1.582 1.00 . A A . 12 ASN CG 1 1 20 16330 1 1 12 ASN H H 24.228 -9.125 2.554 1.00 . A A . 12 ASN H 1 1 20 16331 1 1 12 ASN HA H 22.936 -7.698 1.343 1.00 . A A . 12 ASN HA 1 1 20 16332 1 1 12 ASN HB2 H 24.230 -7.672 -0.541 1.00 . A A . 12 ASN HB2 1 1 20 16333 1 1 12 ASN HB3 H 24.184 -9.423 -0.726 1.00 . A A . 12 ASN HB3 1 1 20 16334 1 1 12 ASN HD21 H 21.456 -7.045 -2.555 1.00 . A A . 12 ASN HD21 1 1 20 16335 1 1 12 ASN HD22 H 22.554 -6.425 -1.375 1.00 . A A . 12 ASN HD22 1 1 20 16336 1 1 12 ASN N N 23.850 -9.506 1.734 1.00 . A A . 12 ASN N 1 1 20 16337 1 1 12 ASN ND2 N 22.142 -7.166 -1.866 1.00 . A A . 12 ASN ND2 1 1 20 16338 1 1 12 ASN O O 21.374 -10.291 0.162 1.00 . A A . 12 ASN O 1 1 20 16339 1 1 12 ASN OD1 O 22.070 -9.393 -2.148 1.00 . A A . 12 ASN OD1 1 1 20 16340 1 1 13 GLU C C 18.346 -8.061 2.165 1.00 . A A . 13 GLU C 1 1 20 16341 1 1 13 GLU CA C 19.249 -9.055 1.441 1.00 . A A . 13 GLU CA 1 1 20 16342 1 1 13 GLU CB C 19.138 -10.433 2.096 1.00 . A A . 13 GLU CB 1 1 20 16343 1 1 13 GLU CD C 18.568 -12.873 1.784 1.00 . A A . 13 GLU CD 1 1 20 16344 1 1 13 GLU CG C 18.455 -11.470 1.221 1.00 . A A . 13 GLU CG 1 1 20 16345 1 1 13 GLU H H 20.868 -7.785 1.941 1.00 . A A . 13 GLU H 1 1 20 16346 1 1 13 GLU HA H 18.930 -9.129 0.412 1.00 . A A . 13 GLU HA 1 1 20 16347 1 1 13 GLU HB2 H 20.131 -10.787 2.331 1.00 . A A . 13 GLU HB2 1 1 20 16348 1 1 13 GLU HB3 H 18.574 -10.337 3.012 1.00 . A A . 13 GLU HB3 1 1 20 16349 1 1 13 GLU HG2 H 17.409 -11.216 1.135 1.00 . A A . 13 GLU HG2 1 1 20 16350 1 1 13 GLU HG3 H 18.910 -11.453 0.242 1.00 . A A . 13 GLU HG3 1 1 20 16351 1 1 13 GLU N N 20.634 -8.599 1.448 1.00 . A A . 13 GLU N 1 1 20 16352 1 1 13 GLU O O 18.421 -7.910 3.385 1.00 . A A . 13 GLU O 1 1 20 16353 1 1 13 GLU OE1 O 18.576 -13.015 3.025 1.00 . A A . 13 GLU OE1 1 1 20 16354 1 1 13 GLU OE2 O 18.648 -13.829 0.985 1.00 . A A . 13 GLU OE2 1 1 20 16355 1 1 14 CYS C C 15.314 -7.081 2.503 1.00 . A A . 14 CYS C 1 1 20 16356 1 1 14 CYS CA C 16.574 -6.403 1.971 1.00 . A A . 14 CYS CA 1 1 20 16357 1 1 14 CYS CB C 16.198 -5.357 0.920 1.00 . A A . 14 CYS CB 1 1 20 16358 1 1 14 CYS H H 17.478 -7.548 0.438 1.00 . A A . 14 CYS H 1 1 20 16359 1 1 14 CYS HA H 17.077 -5.913 2.791 1.00 . A A . 14 CYS HA 1 1 20 16360 1 1 14 CYS HB2 H 17.091 -4.832 0.611 1.00 . A A . 14 CYS HB2 1 1 20 16361 1 1 14 CYS HB3 H 15.767 -5.856 0.065 1.00 . A A . 14 CYS HB3 1 1 20 16362 1 1 14 CYS N N 17.492 -7.384 1.405 1.00 . A A . 14 CYS N 1 1 20 16363 1 1 14 CYS O O 14.614 -7.779 1.769 1.00 . A A . 14 CYS O 1 1 20 16364 1 1 14 CYS SG S 14.999 -4.115 1.501 1.00 . A A . 14 CYS SG 1 1 20 16365 1 1 15 LYS C C 12.671 -6.497 4.361 1.00 . A A . 15 LYS C 1 1 20 16366 1 1 15 LYS CA C 13.855 -7.457 4.415 1.00 . A A . 15 LYS CA 1 1 20 16367 1 1 15 LYS CB C 14.161 -7.824 5.869 1.00 . A A . 15 LYS CB 1 1 20 16368 1 1 15 LYS CD C 12.260 -7.133 7.359 1.00 . A A . 15 LYS CD 1 1 20 16369 1 1 15 LYS CE C 12.675 -7.054 8.820 1.00 . A A . 15 LYS CE 1 1 20 16370 1 1 15 LYS CG C 12.943 -8.290 6.648 1.00 . A A . 15 LYS CG 1 1 20 16371 1 1 15 LYS H H 15.627 -6.302 4.318 1.00 . A A . 15 LYS H 1 1 20 16372 1 1 15 LYS HA H 13.601 -8.354 3.872 1.00 . A A . 15 LYS HA 1 1 20 16373 1 1 15 LYS HB2 H 14.895 -8.616 5.880 1.00 . A A . 15 LYS HB2 1 1 20 16374 1 1 15 LYS HB3 H 14.572 -6.957 6.367 1.00 . A A . 15 LYS HB3 1 1 20 16375 1 1 15 LYS HD2 H 12.532 -6.210 6.869 1.00 . A A . 15 LYS HD2 1 1 20 16376 1 1 15 LYS HD3 H 11.190 -7.271 7.304 1.00 . A A . 15 LYS HD3 1 1 20 16377 1 1 15 LYS HE2 H 12.502 -8.013 9.282 1.00 . A A . 15 LYS HE2 1 1 20 16378 1 1 15 LYS HE3 H 13.727 -6.815 8.869 1.00 . A A . 15 LYS HE3 1 1 20 16379 1 1 15 LYS HG2 H 12.241 -8.743 5.964 1.00 . A A . 15 LYS HG2 1 1 20 16380 1 1 15 LYS HG3 H 13.255 -9.018 7.383 1.00 . A A . 15 LYS HG3 1 1 20 16381 1 1 15 LYS HZ1 H 11.214 -6.463 10.191 1.00 . A A . 15 LYS HZ1 1 1 20 16382 1 1 15 LYS HZ2 H 11.401 -5.400 8.888 1.00 . A A . 15 LYS HZ2 1 1 20 16383 1 1 15 LYS HZ3 H 12.552 -5.430 10.127 1.00 . A A . 15 LYS HZ3 1 1 20 16384 1 1 15 LYS N N 15.030 -6.869 3.784 1.00 . A A . 15 LYS N 1 1 20 16385 1 1 15 LYS NZ N 11.907 -6.014 9.559 1.00 . A A . 15 LYS NZ 1 1 20 16386 1 1 15 LYS O O 12.846 -5.278 4.384 1.00 . A A . 15 LYS O 1 1 20 16387 1 1 16 TYR C C 9.040 -7.053 4.681 1.00 . A A . 16 TYR C 1 1 20 16388 1 1 16 TYR CA C 10.254 -6.246 4.231 1.00 . A A . 16 TYR CA 1 1 20 16389 1 1 16 TYR CB C 10.033 -5.721 2.811 1.00 . A A . 16 TYR CB 1 1 20 16390 1 1 16 TYR CD1 C 10.505 -7.707 1.323 1.00 . A A . 16 TYR CD1 1 1 20 16391 1 1 16 TYR CD2 C 8.273 -6.876 1.416 1.00 . A A . 16 TYR CD2 1 1 20 16392 1 1 16 TYR CE1 C 10.110 -8.683 0.429 1.00 . A A . 16 TYR CE1 1 1 20 16393 1 1 16 TYR CE2 C 7.869 -7.849 0.523 1.00 . A A . 16 TYR CE2 1 1 20 16394 1 1 16 TYR CG C 9.596 -6.788 1.832 1.00 . A A . 16 TYR CG 1 1 20 16395 1 1 16 TYR CZ C 8.791 -8.750 0.032 1.00 . A A . 16 TYR CZ 1 1 20 16396 1 1 16 TYR H H 11.392 -8.030 4.274 1.00 . A A . 16 TYR H 1 1 20 16397 1 1 16 TYR HA H 10.382 -5.407 4.898 1.00 . A A . 16 TYR HA 1 1 20 16398 1 1 16 TYR HB2 H 9.271 -4.958 2.831 1.00 . A A . 16 TYR HB2 1 1 20 16399 1 1 16 TYR HB3 H 10.955 -5.294 2.445 1.00 . A A . 16 TYR HB3 1 1 20 16400 1 1 16 TYR HD1 H 11.538 -7.652 1.636 1.00 . A A . 16 TYR HD1 1 1 20 16401 1 1 16 TYR HD2 H 7.553 -6.169 1.802 1.00 . A A . 16 TYR HD2 1 1 20 16402 1 1 16 TYR HE1 H 10.831 -9.388 0.044 1.00 . A A . 16 TYR HE1 1 1 20 16403 1 1 16 TYR HE2 H 6.836 -7.902 0.212 1.00 . A A . 16 TYR HE2 1 1 20 16404 1 1 16 TYR HH H 8.835 -9.583 -1.700 1.00 . A A . 16 TYR HH 1 1 20 16405 1 1 16 TYR N N 11.467 -7.053 4.289 1.00 . A A . 16 TYR N 1 1 20 16406 1 1 16 TYR O O 9.175 -8.150 5.223 1.00 . A A . 16 TYR O 1 1 20 16407 1 1 16 TYR OH O 8.392 -9.720 -0.859 1.00 . A A . 16 TYR OH 1 1 20 16408 1 1 17 LYS C C 5.749 -7.448 3.605 1.00 . A A . 17 LYS C 1 1 20 16409 1 1 17 LYS CA C 6.613 -7.169 4.831 1.00 . A A . 17 LYS CA 1 1 20 16410 1 1 17 LYS CB C 5.835 -6.312 5.832 1.00 . A A . 17 LYS CB 1 1 20 16411 1 1 17 LYS CD C 6.311 -3.903 6.362 1.00 . A A . 17 LYS CD 1 1 20 16412 1 1 17 LYS CE C 7.794 -3.739 6.070 1.00 . A A . 17 LYS CE 1 1 20 16413 1 1 17 LYS CG C 5.656 -4.870 5.389 1.00 . A A . 17 LYS CG 1 1 20 16414 1 1 17 LYS H H 7.810 -5.624 4.016 1.00 . A A . 17 LYS H 1 1 20 16415 1 1 17 LYS HA H 6.871 -8.108 5.296 1.00 . A A . 17 LYS HA 1 1 20 16416 1 1 17 LYS HB2 H 4.857 -6.747 5.975 1.00 . A A . 17 LYS HB2 1 1 20 16417 1 1 17 LYS HB3 H 6.362 -6.314 6.775 1.00 . A A . 17 LYS HB3 1 1 20 16418 1 1 17 LYS HD2 H 5.830 -2.940 6.277 1.00 . A A . 17 LYS HD2 1 1 20 16419 1 1 17 LYS HD3 H 6.190 -4.281 7.367 1.00 . A A . 17 LYS HD3 1 1 20 16420 1 1 17 LYS HE2 H 8.260 -4.712 6.080 1.00 . A A . 17 LYS HE2 1 1 20 16421 1 1 17 LYS HE3 H 7.908 -3.295 5.092 1.00 . A A . 17 LYS HE3 1 1 20 16422 1 1 17 LYS HG2 H 6.105 -4.744 4.416 1.00 . A A . 17 LYS HG2 1 1 20 16423 1 1 17 LYS HG3 H 4.600 -4.649 5.332 1.00 . A A . 17 LYS HG3 1 1 20 16424 1 1 17 LYS HZ1 H 7.768 -2.516 7.764 1.00 . A A . 17 LYS HZ1 1 1 20 16425 1 1 17 LYS HZ2 H 8.916 -2.060 6.607 1.00 . A A . 17 LYS HZ2 1 1 20 16426 1 1 17 LYS HZ3 H 9.193 -3.411 7.587 1.00 . A A . 17 LYS HZ3 1 1 20 16427 1 1 17 LYS N N 7.853 -6.502 4.452 1.00 . A A . 17 LYS N 1 1 20 16428 1 1 17 LYS NZ N 8.464 -2.871 7.078 1.00 . A A . 17 LYS NZ 1 1 20 16429 1 1 17 LYS O O 5.518 -6.563 2.783 1.00 . A A . 17 LYS O 1 1 20 16430 1 1 18 ASN C C 3.027 -9.433 2.835 1.00 . A A . 18 ASN C 1 1 20 16431 1 1 18 ASN CA C 4.434 -9.079 2.366 1.00 . A A . 18 ASN CA 1 1 20 16432 1 1 18 ASN CB C 5.054 -10.271 1.634 1.00 . A A . 18 ASN CB 1 1 20 16433 1 1 18 ASN CG C 5.961 -11.092 2.530 1.00 . A A . 18 ASN CG 1 1 20 16434 1 1 18 ASN H H 5.493 -9.346 4.179 1.00 . A A . 18 ASN H 1 1 20 16435 1 1 18 ASN HA H 4.375 -8.242 1.686 1.00 . A A . 18 ASN HA 1 1 20 16436 1 1 18 ASN HB2 H 4.265 -10.912 1.269 1.00 . A A . 18 ASN HB2 1 1 20 16437 1 1 18 ASN HB3 H 5.635 -9.911 0.798 1.00 . A A . 18 ASN HB3 1 1 20 16438 1 1 18 ASN HD21 H 6.051 -12.814 3.519 1.00 . A A . 18 ASN HD21 1 1 20 16439 1 1 18 ASN HD22 H 4.590 -12.529 2.642 1.00 . A A . 18 ASN HD22 1 1 20 16440 1 1 18 ASN N N 5.274 -8.684 3.491 1.00 . A A . 18 ASN N 1 1 20 16441 1 1 18 ASN ND2 N 5.486 -12.264 2.938 1.00 . A A . 18 ASN ND2 1 1 20 16442 1 1 18 ASN O O 2.084 -8.665 2.638 1.00 . A A . 18 ASN O 1 1 20 16443 1 1 18 ASN OD1 O 7.075 -10.678 2.852 1.00 . A A . 18 ASN OD1 1 1 20 16444 1 1 19 ASP C C 1.006 -10.040 4.931 1.00 . A A . 19 ASP C 1 1 20 16445 1 1 19 ASP CA C 1.600 -11.054 3.958 1.00 . A A . 19 ASP CA 1 1 20 16446 1 1 19 ASP CB C 1.744 -12.414 4.643 1.00 . A A . 19 ASP CB 1 1 20 16447 1 1 19 ASP CG C 2.097 -13.519 3.667 1.00 . A A . 19 ASP CG 1 1 20 16448 1 1 19 ASP H H 3.681 -11.166 3.585 1.00 . A A . 19 ASP H 1 1 20 16449 1 1 19 ASP HA H 0.935 -11.155 3.114 1.00 . A A . 19 ASP HA 1 1 20 16450 1 1 19 ASP HB2 H 2.525 -12.353 5.387 1.00 . A A . 19 ASP HB2 1 1 20 16451 1 1 19 ASP HB3 H 0.812 -12.667 5.125 1.00 . A A . 19 ASP HB3 1 1 20 16452 1 1 19 ASP N N 2.892 -10.599 3.458 1.00 . A A . 19 ASP N 1 1 20 16453 1 1 19 ASP O O 0.077 -9.308 4.591 1.00 . A A . 19 ASP O 1 1 20 16454 1 1 19 ASP OD1 O 1.954 -13.300 2.446 1.00 . A A . 19 ASP OD1 1 1 20 16455 1 1 19 ASP OD2 O 2.516 -14.602 4.125 1.00 . A A . 19 ASP OD2 1 1 20 16456 1 1 20 ALA C C 2.188 -8.721 8.143 1.00 . A A . 20 ALA C 1 1 20 16457 1 1 20 ALA CA C 1.073 -9.081 7.167 1.00 . A A . 20 ALA CA 1 1 20 16458 1 1 20 ALA CB C -0.110 -9.681 7.912 1.00 . A A . 20 ALA CB 1 1 20 16459 1 1 20 ALA H H 2.287 -10.613 6.356 1.00 . A A . 20 ALA H 1 1 20 16460 1 1 20 ALA HA H 0.737 -8.181 6.673 1.00 . A A . 20 ALA HA 1 1 20 16461 1 1 20 ALA HB1 H 0.208 -10.574 8.430 1.00 . A A . 20 ALA HB1 1 1 20 16462 1 1 20 ALA HB2 H -0.486 -8.965 8.626 1.00 . A A . 20 ALA HB2 1 1 20 16463 1 1 20 ALA HB3 H -0.889 -9.931 7.207 1.00 . A A . 20 ALA HB3 1 1 20 16464 1 1 20 ALA N N 1.548 -10.005 6.144 1.00 . A A . 20 ALA N 1 1 20 16465 1 1 20 ALA O O 1.930 -8.353 9.288 1.00 . A A . 20 ALA O 1 1 20 16466 1 1 21 GLY C C 5.683 -9.532 8.404 1.00 . A A . 21 GLY C 1 1 20 16467 1 1 21 GLY CA C 4.567 -8.514 8.527 1.00 . A A . 21 GLY CA 1 1 20 16468 1 1 21 GLY H H 3.577 -9.129 6.759 1.00 . A A . 21 GLY H 1 1 20 16469 1 1 21 GLY HA2 H 4.948 -7.542 8.251 1.00 . A A . 21 GLY HA2 1 1 20 16470 1 1 21 GLY HA3 H 4.237 -8.481 9.555 1.00 . A A . 21 GLY HA3 1 1 20 16471 1 1 21 GLY N N 3.431 -8.831 7.681 1.00 . A A . 21 GLY N 1 1 20 16472 1 1 21 GLY O O 6.775 -9.336 8.938 1.00 . A A . 21 GLY O 1 1 20 16473 1 1 22 LYS C C 7.704 -11.109 6.965 1.00 . A A . 22 LYS C 1 1 20 16474 1 1 22 LYS CA C 6.398 -11.680 7.508 1.00 . A A . 22 LYS CA 1 1 20 16475 1 1 22 LYS CB C 5.858 -12.745 6.551 1.00 . A A . 22 LYS CB 1 1 20 16476 1 1 22 LYS CD C 5.668 -14.825 7.947 1.00 . A A . 22 LYS CD 1 1 20 16477 1 1 22 LYS CE C 6.128 -15.920 6.997 1.00 . A A . 22 LYS CE 1 1 20 16478 1 1 22 LYS CG C 4.911 -13.732 7.212 1.00 . A A . 22 LYS CG 1 1 20 16479 1 1 22 LYS H H 4.520 -10.725 7.298 1.00 . A A . 22 LYS H 1 1 20 16480 1 1 22 LYS HA H 6.589 -12.134 8.468 1.00 . A A . 22 LYS HA 1 1 20 16481 1 1 22 LYS HB2 H 5.330 -12.255 5.746 1.00 . A A . 22 LYS HB2 1 1 20 16482 1 1 22 LYS HB3 H 6.691 -13.298 6.140 1.00 . A A . 22 LYS HB3 1 1 20 16483 1 1 22 LYS HD2 H 6.534 -14.392 8.426 1.00 . A A . 22 LYS HD2 1 1 20 16484 1 1 22 LYS HD3 H 5.020 -15.258 8.696 1.00 . A A . 22 LYS HD3 1 1 20 16485 1 1 22 LYS HE2 H 6.288 -15.488 6.021 1.00 . A A . 22 LYS HE2 1 1 20 16486 1 1 22 LYS HE3 H 7.057 -16.331 7.366 1.00 . A A . 22 LYS HE3 1 1 20 16487 1 1 22 LYS HG2 H 4.289 -13.202 7.918 1.00 . A A . 22 LYS HG2 1 1 20 16488 1 1 22 LYS HG3 H 4.290 -14.185 6.452 1.00 . A A . 22 LYS HG3 1 1 20 16489 1 1 22 LYS HZ1 H 4.163 -16.628 6.964 1.00 . A A . 22 LYS HZ1 1 1 20 16490 1 1 22 LYS HZ2 H 5.270 -17.711 7.644 1.00 . A A . 22 LYS HZ2 1 1 20 16491 1 1 22 LYS HZ3 H 5.220 -17.494 5.968 1.00 . A A . 22 LYS HZ3 1 1 20 16492 1 1 22 LYS N N 5.409 -10.625 7.700 1.00 . A A . 22 LYS N 1 1 20 16493 1 1 22 LYS NZ N 5.125 -17.015 6.885 1.00 . A A . 22 LYS NZ 1 1 20 16494 1 1 22 LYS O O 7.812 -10.802 5.777 1.00 . A A . 22 LYS O 1 1 20 16495 1 1 23 ASP C C 10.626 -11.299 6.359 1.00 . A A . 23 ASP C 1 1 20 16496 1 1 23 ASP CA C 9.993 -10.438 7.448 1.00 . A A . 23 ASP CA 1 1 20 16497 1 1 23 ASP CB C 10.923 -10.360 8.659 1.00 . A A . 23 ASP CB 1 1 20 16498 1 1 23 ASP CG C 10.899 -11.628 9.490 1.00 . A A . 23 ASP CG 1 1 20 16499 1 1 23 ASP H H 8.546 -11.232 8.773 1.00 . A A . 23 ASP H 1 1 20 16500 1 1 23 ASP HA H 9.840 -9.443 7.058 1.00 . A A . 23 ASP HA 1 1 20 16501 1 1 23 ASP HB2 H 11.935 -10.195 8.319 1.00 . A A . 23 ASP HB2 1 1 20 16502 1 1 23 ASP HB3 H 10.619 -9.534 9.286 1.00 . A A . 23 ASP HB3 1 1 20 16503 1 1 23 ASP N N 8.693 -10.970 7.840 1.00 . A A . 23 ASP N 1 1 20 16504 1 1 23 ASP O O 11.241 -12.327 6.645 1.00 . A A . 23 ASP O 1 1 20 16505 1 1 23 ASP OD1 O 9.943 -11.805 10.275 1.00 . A A . 23 ASP OD1 1 1 20 16506 1 1 23 ASP OD2 O 11.834 -12.443 9.356 1.00 . A A . 23 ASP OD2 1 1 20 16507 1 1 24 THR C C 12.219 -10.872 3.379 1.00 . A A . 24 THR C 1 1 20 16508 1 1 24 THR CA C 11.025 -11.606 3.978 1.00 . A A . 24 THR CA 1 1 20 16509 1 1 24 THR CB C 9.968 -11.826 2.879 1.00 . A A . 24 THR CB 1 1 20 16510 1 1 24 THR CG2 C 10.564 -12.575 1.697 1.00 . A A . 24 THR CG2 1 1 20 16511 1 1 24 THR H H 9.970 -10.047 4.946 1.00 . A A . 24 THR H 1 1 20 16512 1 1 24 THR HA H 11.350 -12.573 4.334 1.00 . A A . 24 THR HA 1 1 20 16513 1 1 24 THR HB H 9.621 -10.861 2.537 1.00 . A A . 24 THR HB 1 1 20 16514 1 1 24 THR HG1 H 9.182 -13.276 3.960 1.00 . A A . 24 THR HG1 1 1 20 16515 1 1 24 THR HG21 H 9.782 -12.816 0.993 1.00 . A A . 24 THR HG21 1 1 20 16516 1 1 24 THR HG22 H 11.027 -13.487 2.045 1.00 . A A . 24 THR HG22 1 1 20 16517 1 1 24 THR HG23 H 11.305 -11.956 1.215 1.00 . A A . 24 THR HG23 1 1 20 16518 1 1 24 THR N N 10.471 -10.873 5.110 1.00 . A A . 24 THR N 1 1 20 16519 1 1 24 THR O O 12.086 -9.758 2.873 1.00 . A A . 24 THR O 1 1 20 16520 1 1 24 THR OG1 O 8.858 -12.561 3.406 1.00 . A A . 24 THR OG1 1 1 20 16521 1 1 25 PHE C C 14.740 -11.199 1.411 1.00 . A A . 25 PHE C 1 1 20 16522 1 1 25 PHE CA C 14.606 -10.910 2.903 1.00 . A A . 25 PHE CA 1 1 20 16523 1 1 25 PHE CB C 15.830 -11.444 3.650 1.00 . A A . 25 PHE CB 1 1 20 16524 1 1 25 PHE CD1 C 16.982 -10.139 5.457 1.00 . A A . 25 PHE CD1 1 1 20 16525 1 1 25 PHE CD2 C 14.974 -11.301 6.004 1.00 . A A . 25 PHE CD2 1 1 20 16526 1 1 25 PHE CE1 C 17.078 -9.683 6.758 1.00 . A A . 25 PHE CE1 1 1 20 16527 1 1 25 PHE CE2 C 15.064 -10.848 7.307 1.00 . A A . 25 PHE CE2 1 1 20 16528 1 1 25 PHE CG C 15.931 -10.951 5.065 1.00 . A A . 25 PHE CG 1 1 20 16529 1 1 25 PHE CZ C 16.118 -10.039 7.685 1.00 . A A . 25 PHE CZ 1 1 20 16530 1 1 25 PHE H H 13.430 -12.391 3.855 1.00 . A A . 25 PHE H 1 1 20 16531 1 1 25 PHE HA H 14.544 -9.842 3.047 1.00 . A A . 25 PHE HA 1 1 20 16532 1 1 25 PHE HB2 H 15.784 -12.522 3.677 1.00 . A A . 25 PHE HB2 1 1 20 16533 1 1 25 PHE HB3 H 16.723 -11.138 3.126 1.00 . A A . 25 PHE HB3 1 1 20 16534 1 1 25 PHE HD1 H 17.735 -9.860 4.732 1.00 . A A . 25 PHE HD1 1 1 20 16535 1 1 25 PHE HD2 H 14.149 -11.934 5.711 1.00 . A A . 25 PHE HD2 1 1 20 16536 1 1 25 PHE HE1 H 17.904 -9.051 7.050 1.00 . A A . 25 PHE HE1 1 1 20 16537 1 1 25 PHE HE2 H 14.312 -11.128 8.029 1.00 . A A . 25 PHE HE2 1 1 20 16538 1 1 25 PHE HZ H 16.190 -9.684 8.702 1.00 . A A . 25 PHE HZ 1 1 20 16539 1 1 25 PHE N N 13.387 -11.504 3.440 1.00 . A A . 25 PHE N 1 1 20 16540 1 1 25 PHE O O 14.411 -12.291 0.947 1.00 . A A . 25 PHE O 1 1 20 16541 1 1 26 ILE C C 16.636 -9.601 -1.256 1.00 . A A . 26 ILE C 1 1 20 16542 1 1 26 ILE CA C 15.404 -10.360 -0.774 1.00 . A A . 26 ILE CA 1 1 20 16543 1 1 26 ILE CB C 14.171 -9.859 -1.549 1.00 . A A . 26 ILE CB 1 1 20 16544 1 1 26 ILE CD1 C 14.670 -11.474 -3.452 1.00 . A A . 26 ILE CD1 1 1 20 16545 1 1 26 ILE CG1 C 14.377 -10.044 -3.054 1.00 . A A . 26 ILE CG1 1 1 20 16546 1 1 26 ILE CG2 C 13.897 -8.399 -1.222 1.00 . A A . 26 ILE CG2 1 1 20 16547 1 1 26 ILE H H 15.470 -9.365 1.092 1.00 . A A . 26 ILE H 1 1 20 16548 1 1 26 ILE HA H 15.536 -11.411 -0.987 1.00 . A A . 26 ILE HA 1 1 20 16549 1 1 26 ILE HB H 13.317 -10.440 -1.236 1.00 . A A . 26 ILE HB 1 1 20 16550 1 1 26 ILE HD11 H 14.026 -12.141 -2.897 1.00 . A A . 26 ILE HD11 1 1 20 16551 1 1 26 ILE HD12 H 14.488 -11.597 -4.510 1.00 . A A . 26 ILE HD12 1 1 20 16552 1 1 26 ILE HD13 H 15.701 -11.705 -3.234 1.00 . A A . 26 ILE HD13 1 1 20 16553 1 1 26 ILE HG12 H 13.486 -9.731 -3.574 1.00 . A A . 26 ILE HG12 1 1 20 16554 1 1 26 ILE HG13 H 15.209 -9.433 -3.373 1.00 . A A . 26 ILE HG13 1 1 20 16555 1 1 26 ILE HG21 H 13.997 -7.804 -2.118 1.00 . A A . 26 ILE HG21 1 1 20 16556 1 1 26 ILE HG22 H 12.894 -8.299 -0.835 1.00 . A A . 26 ILE HG22 1 1 20 16557 1 1 26 ILE HG23 H 14.604 -8.056 -0.482 1.00 . A A . 26 ILE HG23 1 1 20 16558 1 1 26 ILE N N 15.225 -10.212 0.665 1.00 . A A . 26 ILE N 1 1 20 16559 1 1 26 ILE O O 16.776 -8.403 -1.011 1.00 . A A . 26 ILE O 1 1 20 16560 1 1 27 LYS C C 18.424 -8.484 -3.329 1.00 . A A . 27 LYS C 1 1 20 16561 1 1 27 LYS CA C 18.746 -9.700 -2.466 1.00 . A A . 27 LYS CA 1 1 20 16562 1 1 27 LYS CB C 19.540 -10.722 -3.282 1.00 . A A . 27 LYS CB 1 1 20 16563 1 1 27 LYS CD C 19.690 -10.956 -5.778 1.00 . A A . 27 LYS CD 1 1 20 16564 1 1 27 LYS CE C 19.349 -11.947 -6.880 1.00 . A A . 27 LYS CE 1 1 20 16565 1 1 27 LYS CG C 18.830 -11.176 -4.545 1.00 . A A . 27 LYS CG 1 1 20 16566 1 1 27 LYS H H 17.359 -11.258 -2.109 1.00 . A A . 27 LYS H 1 1 20 16567 1 1 27 LYS HA H 19.343 -9.381 -1.625 1.00 . A A . 27 LYS HA 1 1 20 16568 1 1 27 LYS HB2 H 20.486 -10.284 -3.563 1.00 . A A . 27 LYS HB2 1 1 20 16569 1 1 27 LYS HB3 H 19.725 -11.591 -2.666 1.00 . A A . 27 LYS HB3 1 1 20 16570 1 1 27 LYS HD2 H 19.525 -9.954 -6.147 1.00 . A A . 27 LYS HD2 1 1 20 16571 1 1 27 LYS HD3 H 20.730 -11.075 -5.507 1.00 . A A . 27 LYS HD3 1 1 20 16572 1 1 27 LYS HE2 H 19.224 -12.925 -6.440 1.00 . A A . 27 LYS HE2 1 1 20 16573 1 1 27 LYS HE3 H 18.425 -11.642 -7.348 1.00 . A A . 27 LYS HE3 1 1 20 16574 1 1 27 LYS HG2 H 18.603 -12.228 -4.461 1.00 . A A . 27 LYS HG2 1 1 20 16575 1 1 27 LYS HG3 H 17.912 -10.615 -4.652 1.00 . A A . 27 LYS HG3 1 1 20 16576 1 1 27 LYS HZ1 H 20.751 -11.058 -8.148 1.00 . A A . 27 LYS HZ1 1 1 20 16577 1 1 27 LYS HZ2 H 20.050 -12.463 -8.779 1.00 . A A . 27 LYS HZ2 1 1 20 16578 1 1 27 LYS HZ3 H 21.220 -12.575 -7.564 1.00 . A A . 27 LYS HZ3 1 1 20 16579 1 1 27 LYS N N 17.526 -10.306 -1.945 1.00 . A A . 27 LYS N 1 1 20 16580 1 1 27 LYS NZ N 20.418 -12.015 -7.915 1.00 . A A . 27 LYS NZ 1 1 20 16581 1 1 27 LYS O O 17.257 -8.151 -3.539 1.00 . A A . 27 LYS O 1 1 20 16582 1 1 28 CYS C C 19.703 -6.944 -6.109 1.00 . A A . 28 CYS C 1 1 20 16583 1 1 28 CYS CA C 19.293 -6.648 -4.670 1.00 . A A . 28 CYS CA 1 1 20 16584 1 1 28 CYS CB C 20.118 -5.481 -4.123 1.00 . A A . 28 CYS CB 1 1 20 16585 1 1 28 CYS H H 20.372 -8.140 -3.625 1.00 . A A . 28 CYS H 1 1 20 16586 1 1 28 CYS HA H 18.248 -6.378 -4.654 1.00 . A A . 28 CYS HA 1 1 20 16587 1 1 28 CYS HB2 H 19.921 -5.375 -3.066 1.00 . A A . 28 CYS HB2 1 1 20 16588 1 1 28 CYS HB3 H 21.167 -5.691 -4.269 1.00 . A A . 28 CYS HB3 1 1 20 16589 1 1 28 CYS N N 19.465 -7.826 -3.828 1.00 . A A . 28 CYS N 1 1 20 16590 1 1 28 CYS O O 20.786 -6.574 -6.562 1.00 . A A . 28 CYS O 1 1 20 16591 1 1 28 CYS SG S 19.757 -3.881 -4.915 1.00 . A A . 28 CYS SG 1 1 20 16592 1 1 29 PRO C C 19.043 -6.774 -9.171 1.00 . A A . 29 PRO C 1 1 20 16593 1 1 29 PRO CA C 19.062 -7.988 -8.248 1.00 . A A . 29 PRO CA 1 1 20 16594 1 1 29 PRO CB C 17.902 -8.931 -8.580 1.00 . A A . 29 PRO CB 1 1 20 16595 1 1 29 PRO CD C 17.504 -8.101 -6.374 1.00 . A A . 29 PRO CD 1 1 20 16596 1 1 29 PRO CG C 16.817 -8.544 -7.636 1.00 . A A . 29 PRO CG 1 1 20 16597 1 1 29 PRO HA H 19.999 -8.512 -8.363 1.00 . A A . 29 PRO HA 1 1 20 16598 1 1 29 PRO HB2 H 17.602 -8.787 -9.609 1.00 . A A . 29 PRO HB2 1 1 20 16599 1 1 29 PRO HB3 H 18.211 -9.954 -8.429 1.00 . A A . 29 PRO HB3 1 1 20 16600 1 1 29 PRO HD2 H 16.952 -7.300 -5.905 1.00 . A A . 29 PRO HD2 1 1 20 16601 1 1 29 PRO HD3 H 17.618 -8.932 -5.694 1.00 . A A . 29 PRO HD3 1 1 20 16602 1 1 29 PRO HG2 H 16.239 -7.734 -8.053 1.00 . A A . 29 PRO HG2 1 1 20 16603 1 1 29 PRO HG3 H 16.183 -9.396 -7.437 1.00 . A A . 29 PRO HG3 1 1 20 16604 1 1 29 PRO N N 18.816 -7.628 -6.848 1.00 . A A . 29 PRO N 1 1 20 16605 1 1 29 PRO O O 19.560 -6.822 -10.287 1.00 . A A . 29 PRO O 1 1 20 16606 1 1 30 LYS C C 19.731 -4.052 -10.006 1.00 . A A . 30 LYS C 1 1 20 16607 1 1 30 LYS CA C 18.358 -4.459 -9.480 1.00 . A A . 30 LYS CA 1 1 20 16608 1 1 30 LYS CB C 17.771 -3.329 -8.631 1.00 . A A . 30 LYS CB 1 1 20 16609 1 1 30 LYS CD C 15.888 -1.705 -8.271 1.00 . A A . 30 LYS CD 1 1 20 16610 1 1 30 LYS CE C 15.414 -0.469 -9.020 1.00 . A A . 30 LYS CE 1 1 20 16611 1 1 30 LYS CG C 16.506 -2.724 -9.214 1.00 . A A . 30 LYS CG 1 1 20 16612 1 1 30 LYS H H 18.049 -5.710 -7.800 1.00 . A A . 30 LYS H 1 1 20 16613 1 1 30 LYS HA H 17.705 -4.644 -10.319 1.00 . A A . 30 LYS HA 1 1 20 16614 1 1 30 LYS HB2 H 17.541 -3.715 -7.649 1.00 . A A . 30 LYS HB2 1 1 20 16615 1 1 30 LYS HB3 H 18.509 -2.545 -8.536 1.00 . A A . 30 LYS HB3 1 1 20 16616 1 1 30 LYS HD2 H 15.044 -2.155 -7.771 1.00 . A A . 30 LYS HD2 1 1 20 16617 1 1 30 LYS HD3 H 16.628 -1.411 -7.540 1.00 . A A . 30 LYS HD3 1 1 20 16618 1 1 30 LYS HE2 H 15.377 0.361 -8.331 1.00 . A A . 30 LYS HE2 1 1 20 16619 1 1 30 LYS HE3 H 16.118 -0.250 -9.809 1.00 . A A . 30 LYS HE3 1 1 20 16620 1 1 30 LYS HG2 H 16.747 -2.236 -10.146 1.00 . A A . 30 LYS HG2 1 1 20 16621 1 1 30 LYS HG3 H 15.790 -3.514 -9.394 1.00 . A A . 30 LYS HG3 1 1 20 16622 1 1 30 LYS HZ1 H 13.967 -1.639 -9.969 1.00 . A A . 30 LYS HZ1 1 1 20 16623 1 1 30 LYS HZ2 H 13.923 -0.005 -10.408 1.00 . A A . 30 LYS HZ2 1 1 20 16624 1 1 30 LYS HZ3 H 13.329 -0.493 -8.901 1.00 . A A . 30 LYS HZ3 1 1 20 16625 1 1 30 LYS N N 18.444 -5.687 -8.698 1.00 . A A . 30 LYS N 1 1 20 16626 1 1 30 LYS NZ N 14.064 -0.666 -9.616 1.00 . A A . 30 LYS NZ 1 1 20 16627 1 1 30 LYS O O 19.952 -3.998 -11.216 1.00 . A A . 30 LYS O 1 1 20 16628 1 1 31 PHE C C 23.036 -4.318 -8.864 1.00 . A A . 31 PHE C 1 1 20 16629 1 1 31 PHE CA C 22.002 -3.367 -9.461 1.00 . A A . 31 PHE CA 1 1 20 16630 1 1 31 PHE CB C 22.280 -1.937 -8.994 1.00 . A A . 31 PHE CB 1 1 20 16631 1 1 31 PHE CD1 C 20.522 -1.373 -7.294 1.00 . A A . 31 PHE CD1 1 1 20 16632 1 1 31 PHE CD2 C 20.407 -0.325 -9.433 1.00 . A A . 31 PHE CD2 1 1 20 16633 1 1 31 PHE CE1 C 19.386 -0.693 -6.896 1.00 . A A . 31 PHE CE1 1 1 20 16634 1 1 31 PHE CE2 C 19.272 0.358 -9.040 1.00 . A A . 31 PHE CE2 1 1 20 16635 1 1 31 PHE CG C 21.045 -1.196 -8.565 1.00 . A A . 31 PHE CG 1 1 20 16636 1 1 31 PHE CZ C 18.760 0.173 -7.771 1.00 . A A . 31 PHE CZ 1 1 20 16637 1 1 31 PHE H H 20.414 -3.829 -8.140 1.00 . A A . 31 PHE H 1 1 20 16638 1 1 31 PHE HA H 22.074 -3.406 -10.537 1.00 . A A . 31 PHE HA 1 1 20 16639 1 1 31 PHE HB2 H 22.957 -1.965 -8.154 1.00 . A A . 31 PHE HB2 1 1 20 16640 1 1 31 PHE HB3 H 22.736 -1.384 -9.802 1.00 . A A . 31 PHE HB3 1 1 20 16641 1 1 31 PHE HD1 H 21.011 -2.051 -6.609 1.00 . A A . 31 PHE HD1 1 1 20 16642 1 1 31 PHE HD2 H 20.806 -0.179 -10.426 1.00 . A A . 31 PHE HD2 1 1 20 16643 1 1 31 PHE HE1 H 18.989 -0.840 -5.903 1.00 . A A . 31 PHE HE1 1 1 20 16644 1 1 31 PHE HE2 H 18.784 1.035 -9.726 1.00 . A A . 31 PHE HE2 1 1 20 16645 1 1 31 PHE HZ H 17.873 0.706 -7.462 1.00 . A A . 31 PHE HZ 1 1 20 16646 1 1 31 PHE N N 20.651 -3.768 -9.089 1.00 . A A . 31 PHE N 1 1 20 16647 1 1 31 PHE O O 23.320 -4.271 -7.667 1.00 . A A . 31 PHE O 1 1 20 16648 1 1 32 ASP C C 25.911 -5.445 -8.934 1.00 . A A . 32 ASP C 1 1 20 16649 1 1 32 ASP CA C 24.595 -6.143 -9.264 1.00 . A A . 32 ASP CA 1 1 20 16650 1 1 32 ASP CB C 24.823 -7.206 -10.340 1.00 . A A . 32 ASP CB 1 1 20 16651 1 1 32 ASP CG C 24.525 -8.607 -9.842 1.00 . A A . 32 ASP CG 1 1 20 16652 1 1 32 ASP H H 23.325 -5.169 -10.650 1.00 . A A . 32 ASP H 1 1 20 16653 1 1 32 ASP HA H 24.223 -6.622 -8.371 1.00 . A A . 32 ASP HA 1 1 20 16654 1 1 32 ASP HB2 H 24.180 -6.999 -11.183 1.00 . A A . 32 ASP HB2 1 1 20 16655 1 1 32 ASP HB3 H 25.854 -7.169 -10.661 1.00 . A A . 32 ASP HB3 1 1 20 16656 1 1 32 ASP N N 23.593 -5.181 -9.707 1.00 . A A . 32 ASP N 1 1 20 16657 1 1 32 ASP O O 26.823 -6.051 -8.373 1.00 . A A . 32 ASP O 1 1 20 16658 1 1 32 ASP OD1 O 23.356 -9.035 -9.939 1.00 . A A . 32 ASP OD1 1 1 20 16659 1 1 32 ASP OD2 O 25.461 -9.275 -9.356 1.00 . A A . 32 ASP OD2 1 1 20 16660 1 1 33 ASN C C 26.953 -2.329 -7.962 1.00 . A A . 33 ASN C 1 1 20 16661 1 1 33 ASN CA C 27.207 -3.387 -9.032 1.00 . A A . 33 ASN CA 1 1 20 16662 1 1 33 ASN CB C 27.691 -2.719 -10.320 1.00 . A A . 33 ASN CB 1 1 20 16663 1 1 33 ASN CG C 29.081 -3.173 -10.720 1.00 . A A . 33 ASN CG 1 1 20 16664 1 1 33 ASN H H 25.241 -3.739 -9.733 1.00 . A A . 33 ASN H 1 1 20 16665 1 1 33 ASN HA H 27.971 -4.063 -8.679 1.00 . A A . 33 ASN HA 1 1 20 16666 1 1 33 ASN HB2 H 27.009 -2.962 -11.122 1.00 . A A . 33 ASN HB2 1 1 20 16667 1 1 33 ASN HB3 H 27.708 -1.648 -10.180 1.00 . A A . 33 ASN HB3 1 1 20 16668 1 1 33 ASN HD21 H 30.911 -3.455 -9.995 1.00 . A A . 33 ASN HD21 1 1 20 16669 1 1 33 ASN HD22 H 29.739 -2.873 -8.867 1.00 . A A . 33 ASN HD22 1 1 20 16670 1 1 33 ASN N N 26.002 -4.167 -9.288 1.00 . A A . 33 ASN N 1 1 20 16671 1 1 33 ASN ND2 N 30.004 -3.166 -9.764 1.00 . A A . 33 ASN ND2 1 1 20 16672 1 1 33 ASN O O 27.886 -1.827 -7.335 1.00 . A A . 33 ASN O 1 1 20 16673 1 1 33 ASN OD1 O 29.323 -3.526 -11.874 1.00 . A A . 33 ASN OD1 1 1 20 16674 1 1 34 LYS C C 24.404 -1.614 -5.694 1.00 . A A . 34 LYS C 1 1 20 16675 1 1 34 LYS CA C 25.303 -1.001 -6.762 1.00 . A A . 34 LYS CA 1 1 20 16676 1 1 34 LYS CB C 24.588 0.174 -7.433 1.00 . A A . 34 LYS CB 1 1 20 16677 1 1 34 LYS CD C 26.636 1.235 -8.426 1.00 . A A . 34 LYS CD 1 1 20 16678 1 1 34 LYS CE C 26.790 2.617 -9.045 1.00 . A A . 34 LYS CE 1 1 20 16679 1 1 34 LYS CG C 25.263 0.649 -8.708 1.00 . A A . 34 LYS CG 1 1 20 16680 1 1 34 LYS H H 24.983 -2.432 -8.288 1.00 . A A . 34 LYS H 1 1 20 16681 1 1 34 LYS HA H 26.206 -0.640 -6.292 1.00 . A A . 34 LYS HA 1 1 20 16682 1 1 34 LYS HB2 H 23.579 -0.125 -7.675 1.00 . A A . 34 LYS HB2 1 1 20 16683 1 1 34 LYS HB3 H 24.552 1.002 -6.739 1.00 . A A . 34 LYS HB3 1 1 20 16684 1 1 34 LYS HD2 H 26.773 1.315 -7.358 1.00 . A A . 34 LYS HD2 1 1 20 16685 1 1 34 LYS HD3 H 27.390 0.579 -8.839 1.00 . A A . 34 LYS HD3 1 1 20 16686 1 1 34 LYS HE2 H 27.740 2.664 -9.556 1.00 . A A . 34 LYS HE2 1 1 20 16687 1 1 34 LYS HE3 H 25.991 2.770 -9.754 1.00 . A A . 34 LYS HE3 1 1 20 16688 1 1 34 LYS HG2 H 25.372 -0.188 -9.381 1.00 . A A . 34 LYS HG2 1 1 20 16689 1 1 34 LYS HG3 H 24.646 1.407 -9.170 1.00 . A A . 34 LYS HG3 1 1 20 16690 1 1 34 LYS HZ1 H 26.406 3.307 -7.111 1.00 . A A . 34 LYS HZ1 1 1 20 16691 1 1 34 LYS HZ2 H 26.090 4.446 -8.321 1.00 . A A . 34 LYS HZ2 1 1 20 16692 1 1 34 LYS HZ3 H 27.686 4.102 -7.880 1.00 . A A . 34 LYS HZ3 1 1 20 16693 1 1 34 LYS N N 25.683 -1.997 -7.757 1.00 . A A . 34 LYS N 1 1 20 16694 1 1 34 LYS NZ N 26.739 3.693 -8.017 1.00 . A A . 34 LYS NZ 1 1 20 16695 1 1 34 LYS O O 23.652 -0.909 -5.020 1.00 . A A . 34 LYS O 1 1 20 16696 1 1 35 LYS C C 23.945 -3.103 -3.152 1.00 . A A . 35 LYS C 1 1 20 16697 1 1 35 LYS CA C 23.682 -3.641 -4.554 1.00 . A A . 35 LYS CA 1 1 20 16698 1 1 35 LYS CB C 23.984 -5.140 -4.602 1.00 . A A . 35 LYS CB 1 1 20 16699 1 1 35 LYS CD C 25.996 -6.578 -5.038 1.00 . A A . 35 LYS CD 1 1 20 16700 1 1 35 LYS CE C 27.471 -6.323 -5.311 1.00 . A A . 35 LYS CE 1 1 20 16701 1 1 35 LYS CG C 25.395 -5.491 -4.164 1.00 . A A . 35 LYS CG 1 1 20 16702 1 1 35 LYS H H 25.104 -3.440 -6.110 1.00 . A A . 35 LYS H 1 1 20 16703 1 1 35 LYS HA H 22.642 -3.483 -4.798 1.00 . A A . 35 LYS HA 1 1 20 16704 1 1 35 LYS HB2 H 23.289 -5.656 -3.955 1.00 . A A . 35 LYS HB2 1 1 20 16705 1 1 35 LYS HB3 H 23.846 -5.491 -5.615 1.00 . A A . 35 LYS HB3 1 1 20 16706 1 1 35 LYS HD2 H 25.895 -7.529 -4.537 1.00 . A A . 35 LYS HD2 1 1 20 16707 1 1 35 LYS HD3 H 25.465 -6.607 -5.979 1.00 . A A . 35 LYS HD3 1 1 20 16708 1 1 35 LYS HE2 H 27.557 -5.649 -6.150 1.00 . A A . 35 LYS HE2 1 1 20 16709 1 1 35 LYS HE3 H 27.911 -5.866 -4.437 1.00 . A A . 35 LYS HE3 1 1 20 16710 1 1 35 LYS HG2 H 26.013 -4.608 -4.230 1.00 . A A . 35 LYS HG2 1 1 20 16711 1 1 35 LYS HG3 H 25.368 -5.838 -3.141 1.00 . A A . 35 LYS HG3 1 1 20 16712 1 1 35 LYS HZ1 H 28.864 -7.424 -6.410 1.00 . A A . 35 LYS HZ1 1 1 20 16713 1 1 35 LYS HZ2 H 27.532 -8.328 -5.890 1.00 . A A . 35 LYS HZ2 1 1 20 16714 1 1 35 LYS HZ3 H 28.741 -7.896 -4.790 1.00 . A A . 35 LYS HZ3 1 1 20 16715 1 1 35 LYS N N 24.486 -2.932 -5.543 1.00 . A A . 35 LYS N 1 1 20 16716 1 1 35 LYS NZ N 28.204 -7.581 -5.622 1.00 . A A . 35 LYS NZ 1 1 20 16717 1 1 35 LYS O O 24.727 -2.169 -2.970 1.00 . A A . 35 LYS O 1 1 20 16718 1 1 36 CYS C C 24.930 -3.168 -0.411 1.00 . A A . 36 CYS C 1 1 20 16719 1 1 36 CYS CA C 23.452 -3.280 -0.775 1.00 . A A . 36 CYS CA 1 1 20 16720 1 1 36 CYS CB C 22.759 -4.271 0.163 1.00 . A A . 36 CYS CB 1 1 20 16721 1 1 36 CYS H H 22.678 -4.438 -2.369 1.00 . A A . 36 CYS H 1 1 20 16722 1 1 36 CYS HA H 22.992 -2.311 -0.664 1.00 . A A . 36 CYS HA 1 1 20 16723 1 1 36 CYS HB2 H 23.253 -5.229 0.091 1.00 . A A . 36 CYS HB2 1 1 20 16724 1 1 36 CYS HB3 H 22.835 -3.908 1.178 1.00 . A A . 36 CYS HB3 1 1 20 16725 1 1 36 CYS N N 23.289 -3.698 -2.162 1.00 . A A . 36 CYS N 1 1 20 16726 1 1 36 CYS O O 25.746 -3.996 -0.817 1.00 . A A . 36 CYS O 1 1 20 16727 1 1 36 CYS SG S 20.993 -4.530 -0.202 1.00 . A A . 36 CYS SG 1 1 20 16728 1 1 37 THR C C 26.715 -1.480 2.235 1.00 . A A . 37 THR C 1 1 20 16729 1 1 37 THR CA C 26.646 -1.914 0.775 1.00 . A A . 37 THR CA 1 1 20 16730 1 1 37 THR CB C 27.333 -0.847 -0.099 1.00 . A A . 37 THR CB 1 1 20 16731 1 1 37 THR CG2 C 27.257 -1.222 -1.571 1.00 . A A . 37 THR CG2 1 1 20 16732 1 1 37 THR H H 24.572 -1.511 0.648 1.00 . A A . 37 THR H 1 1 20 16733 1 1 37 THR HA H 27.184 -2.844 0.660 1.00 . A A . 37 THR HA 1 1 20 16734 1 1 37 THR HB H 28.373 -0.783 0.188 1.00 . A A . 37 THR HB 1 1 20 16735 1 1 37 THR HG1 H 27.142 0.878 0.838 1.00 . A A . 37 THR HG1 1 1 20 16736 1 1 37 THR HG21 H 27.109 -2.288 -1.663 1.00 . A A . 37 THR HG21 1 1 20 16737 1 1 37 THR HG22 H 28.177 -0.943 -2.062 1.00 . A A . 37 THR HG22 1 1 20 16738 1 1 37 THR HG23 H 26.430 -0.703 -2.033 1.00 . A A . 37 THR HG23 1 1 20 16739 1 1 37 THR N N 25.268 -2.136 0.357 1.00 . A A . 37 THR N 1 1 20 16740 1 1 37 THR O O 27.722 -0.932 2.684 1.00 . A A . 37 THR O 1 1 20 16741 1 1 37 THR OG1 O 26.713 0.427 0.107 1.00 . A A . 37 THR OG1 1 1 20 16742 1 1 38 LYS C C 24.636 -2.298 5.143 1.00 . A A . 38 LYS C 1 1 20 16743 1 1 38 LYS CA C 25.576 -1.367 4.383 1.00 . A A . 38 LYS CA 1 1 20 16744 1 1 38 LYS CB C 25.112 0.082 4.539 1.00 . A A . 38 LYS CB 1 1 20 16745 1 1 38 LYS CD C 25.945 1.089 6.684 1.00 . A A . 38 LYS CD 1 1 20 16746 1 1 38 LYS CE C 25.681 2.524 7.115 1.00 . A A . 38 LYS CE 1 1 20 16747 1 1 38 LYS CG C 26.148 0.988 5.181 1.00 . A A . 38 LYS CG 1 1 20 16748 1 1 38 LYS H H 24.866 -2.170 2.558 1.00 . A A . 38 LYS H 1 1 20 16749 1 1 38 LYS HA H 26.570 -1.464 4.795 1.00 . A A . 38 LYS HA 1 1 20 16750 1 1 38 LYS HB2 H 24.874 0.478 3.562 1.00 . A A . 38 LYS HB2 1 1 20 16751 1 1 38 LYS HB3 H 24.221 0.099 5.151 1.00 . A A . 38 LYS HB3 1 1 20 16752 1 1 38 LYS HD2 H 25.100 0.479 6.966 1.00 . A A . 38 LYS HD2 1 1 20 16753 1 1 38 LYS HD3 H 26.834 0.730 7.183 1.00 . A A . 38 LYS HD3 1 1 20 16754 1 1 38 LYS HE2 H 26.604 3.079 7.057 1.00 . A A . 38 LYS HE2 1 1 20 16755 1 1 38 LYS HE3 H 24.955 2.960 6.444 1.00 . A A . 38 LYS HE3 1 1 20 16756 1 1 38 LYS HG2 H 27.132 0.587 4.988 1.00 . A A . 38 LYS HG2 1 1 20 16757 1 1 38 LYS HG3 H 26.068 1.975 4.749 1.00 . A A . 38 LYS HG3 1 1 20 16758 1 1 38 LYS HZ1 H 24.639 1.727 8.741 1.00 . A A . 38 LYS HZ1 1 1 20 16759 1 1 38 LYS HZ2 H 24.514 3.408 8.605 1.00 . A A . 38 LYS HZ2 1 1 20 16760 1 1 38 LYS HZ3 H 25.944 2.710 9.179 1.00 . A A . 38 LYS HZ3 1 1 20 16761 1 1 38 LYS N N 25.638 -1.730 2.972 1.00 . A A . 38 LYS N 1 1 20 16762 1 1 38 LYS NZ N 25.158 2.597 8.507 1.00 . A A . 38 LYS NZ 1 1 20 16763 1 1 38 LYS O O 23.770 -2.940 4.550 1.00 . A A . 38 LYS O 1 1 20 16764 1 1 39 ASP C C 22.843 -2.411 7.926 1.00 . A A . 39 ASP C 1 1 20 16765 1 1 39 ASP CA C 23.979 -3.214 7.300 1.00 . A A . 39 ASP CA 1 1 20 16766 1 1 39 ASP CB C 24.822 -3.869 8.395 1.00 . A A . 39 ASP CB 1 1 20 16767 1 1 39 ASP CG C 24.475 -5.331 8.597 1.00 . A A . 39 ASP CG 1 1 20 16768 1 1 39 ASP H H 25.521 -1.828 6.873 1.00 . A A . 39 ASP H 1 1 20 16769 1 1 39 ASP HA H 23.555 -3.986 6.675 1.00 . A A . 39 ASP HA 1 1 20 16770 1 1 39 ASP HB2 H 25.866 -3.800 8.127 1.00 . A A . 39 ASP HB2 1 1 20 16771 1 1 39 ASP HB3 H 24.658 -3.347 9.326 1.00 . A A . 39 ASP HB3 1 1 20 16772 1 1 39 ASP N N 24.813 -2.364 6.458 1.00 . A A . 39 ASP N 1 1 20 16773 1 1 39 ASP O O 23.073 -1.383 8.561 1.00 . A A . 39 ASP O 1 1 20 16774 1 1 39 ASP OD1 O 24.820 -6.149 7.718 1.00 . A A . 39 ASP OD1 1 1 20 16775 1 1 39 ASP OD2 O 23.860 -5.657 9.633 1.00 . A A . 39 ASP OD2 1 1 20 16776 1 1 40 ASN C C 20.275 -0.830 7.669 1.00 . A A . 40 ASN C 1 1 20 16777 1 1 40 ASN CA C 20.444 -2.214 8.288 1.00 . A A . 40 ASN CA 1 1 20 16778 1 1 40 ASN CB C 20.560 -2.094 9.809 1.00 . A A . 40 ASN CB 1 1 20 16779 1 1 40 ASN CG C 20.966 -3.401 10.462 1.00 . A A . 40 ASN CG 1 1 20 16780 1 1 40 ASN H H 21.496 -3.713 7.227 1.00 . A A . 40 ASN H 1 1 20 16781 1 1 40 ASN HA H 19.577 -2.811 8.048 1.00 . A A . 40 ASN HA 1 1 20 16782 1 1 40 ASN HB2 H 21.304 -1.348 10.049 1.00 . A A . 40 ASN HB2 1 1 20 16783 1 1 40 ASN HB3 H 19.607 -1.791 10.215 1.00 . A A . 40 ASN HB3 1 1 20 16784 1 1 40 ASN HD21 H 22.110 -4.147 11.907 1.00 . A A . 40 ASN HD21 1 1 20 16785 1 1 40 ASN HD22 H 22.153 -2.429 11.727 1.00 . A A . 40 ASN HD22 1 1 20 16786 1 1 40 ASN N N 21.616 -2.888 7.742 1.00 . A A . 40 ASN N 1 1 20 16787 1 1 40 ASN ND2 N 21.830 -3.317 11.467 1.00 . A A . 40 ASN ND2 1 1 20 16788 1 1 40 ASN O O 19.844 0.110 8.335 1.00 . A A . 40 ASN O 1 1 20 16789 1 1 40 ASN OD1 O 20.508 -4.474 10.068 1.00 . A A . 40 ASN OD1 1 1 20 16790 1 1 41 ASN C C 19.050 0.863 5.345 1.00 . A A . 41 ASN C 1 1 20 16791 1 1 41 ASN CA C 20.506 0.556 5.682 1.00 . A A . 41 ASN CA 1 1 20 16792 1 1 41 ASN CB C 21.341 0.525 4.400 1.00 . A A . 41 ASN CB 1 1 20 16793 1 1 41 ASN CG C 20.773 -0.424 3.363 1.00 . A A . 41 ASN CG 1 1 20 16794 1 1 41 ASN H H 20.957 -1.499 5.913 1.00 . A A . 41 ASN H 1 1 20 16795 1 1 41 ASN HA H 20.885 1.332 6.329 1.00 . A A . 41 ASN HA 1 1 20 16796 1 1 41 ASN HB2 H 21.373 1.517 3.974 1.00 . A A . 41 ASN HB2 1 1 20 16797 1 1 41 ASN HB3 H 22.346 0.208 4.640 1.00 . A A . 41 ASN HB3 1 1 20 16798 1 1 41 ASN HD21 H 21.220 -2.050 2.309 1.00 . A A . 41 ASN HD21 1 1 20 16799 1 1 41 ASN HD22 H 22.453 -1.489 3.381 1.00 . A A . 41 ASN HD22 1 1 20 16800 1 1 41 ASN N N 20.619 -0.713 6.391 1.00 . A A . 41 ASN N 1 1 20 16801 1 1 41 ASN ND2 N 21.562 -1.422 2.979 1.00 . A A . 41 ASN ND2 1 1 20 16802 1 1 41 ASN O O 18.133 0.217 5.853 1.00 . A A . 41 ASN O 1 1 20 16803 1 1 41 ASN OD1 O 19.639 -0.262 2.912 1.00 . A A . 41 ASN OD1 1 1 20 16804 1 1 42 LYS C C 17.183 1.729 2.676 1.00 . A A . 42 LYS C 1 1 20 16805 1 1 42 LYS CA C 17.500 2.247 4.076 1.00 . A A . 42 LYS CA 1 1 20 16806 1 1 42 LYS CB C 17.359 3.770 4.111 1.00 . A A . 42 LYS CB 1 1 20 16807 1 1 42 LYS CD C 17.099 5.538 5.876 1.00 . A A . 42 LYS CD 1 1 20 16808 1 1 42 LYS CE C 17.517 6.880 5.295 1.00 . A A . 42 LYS CE 1 1 20 16809 1 1 42 LYS CG C 17.966 4.408 5.349 1.00 . A A . 42 LYS CG 1 1 20 16810 1 1 42 LYS H H 19.615 2.332 4.112 1.00 . A A . 42 LYS H 1 1 20 16811 1 1 42 LYS HA H 16.801 1.812 4.774 1.00 . A A . 42 LYS HA 1 1 20 16812 1 1 42 LYS HB2 H 17.847 4.185 3.242 1.00 . A A . 42 LYS HB2 1 1 20 16813 1 1 42 LYS HB3 H 16.309 4.023 4.080 1.00 . A A . 42 LYS HB3 1 1 20 16814 1 1 42 LYS HD2 H 16.070 5.348 5.606 1.00 . A A . 42 LYS HD2 1 1 20 16815 1 1 42 LYS HD3 H 17.189 5.578 6.953 1.00 . A A . 42 LYS HD3 1 1 20 16816 1 1 42 LYS HE2 H 18.101 6.706 4.404 1.00 . A A . 42 LYS HE2 1 1 20 16817 1 1 42 LYS HE3 H 16.630 7.440 5.040 1.00 . A A . 42 LYS HE3 1 1 20 16818 1 1 42 LYS HG2 H 18.067 3.657 6.118 1.00 . A A . 42 LYS HG2 1 1 20 16819 1 1 42 LYS HG3 H 18.941 4.802 5.098 1.00 . A A . 42 LYS HG3 1 1 20 16820 1 1 42 LYS HZ1 H 18.085 8.681 6.189 1.00 . A A . 42 LYS HZ1 1 1 20 16821 1 1 42 LYS HZ2 H 19.342 7.557 6.053 1.00 . A A . 42 LYS HZ2 1 1 20 16822 1 1 42 LYS HZ3 H 18.147 7.350 7.231 1.00 . A A . 42 LYS HZ3 1 1 20 16823 1 1 42 LYS N N 18.844 1.854 4.483 1.00 . A A . 42 LYS N 1 1 20 16824 1 1 42 LYS NZ N 18.330 7.673 6.259 1.00 . A A . 42 LYS NZ 1 1 20 16825 1 1 42 LYS O O 17.708 2.232 1.683 1.00 . A A . 42 LYS O 1 1 20 16826 1 1 43 CYS C C 14.412 0.128 1.172 1.00 . A A . 43 CYS C 1 1 20 16827 1 1 43 CYS CA C 15.930 0.136 1.328 1.00 . A A . 43 CYS CA 1 1 20 16828 1 1 43 CYS CB C 16.473 -1.290 1.210 1.00 . A A . 43 CYS CB 1 1 20 16829 1 1 43 CYS H H 15.933 0.362 3.432 1.00 . A A . 43 CYS H 1 1 20 16830 1 1 43 CYS HA H 16.357 0.740 0.542 1.00 . A A . 43 CYS HA 1 1 20 16831 1 1 43 CYS HB2 H 16.369 -1.623 0.188 1.00 . A A . 43 CYS HB2 1 1 20 16832 1 1 43 CYS HB3 H 17.519 -1.291 1.479 1.00 . A A . 43 CYS HB3 1 1 20 16833 1 1 43 CYS N N 16.319 0.722 2.605 1.00 . A A . 43 CYS N 1 1 20 16834 1 1 43 CYS O O 13.692 0.732 1.968 1.00 . A A . 43 CYS O 1 1 20 16835 1 1 43 CYS SG S 15.624 -2.499 2.275 1.00 . A A . 43 CYS SG 1 1 20 16836 1 1 44 THR C C 12.192 -1.744 -1.131 1.00 . A A . 44 THR C 1 1 20 16837 1 1 44 THR CA C 12.501 -0.647 -0.120 1.00 . A A . 44 THR CA 1 1 20 16838 1 1 44 THR CB C 11.944 0.690 -0.644 1.00 . A A . 44 THR CB 1 1 20 16839 1 1 44 THR CG2 C 11.041 1.344 0.392 1.00 . A A . 44 THR CG2 1 1 20 16840 1 1 44 THR H H 14.557 -1.020 -0.458 1.00 . A A . 44 THR H 1 1 20 16841 1 1 44 THR HA H 12.005 -0.879 0.812 1.00 . A A . 44 THR HA 1 1 20 16842 1 1 44 THR HB H 11.363 0.497 -1.535 1.00 . A A . 44 THR HB 1 1 20 16843 1 1 44 THR HG1 H 13.306 2.039 -0.180 1.00 . A A . 44 THR HG1 1 1 20 16844 1 1 44 THR HG21 H 10.142 0.757 0.507 1.00 . A A . 44 THR HG21 1 1 20 16845 1 1 44 THR HG22 H 10.781 2.340 0.066 1.00 . A A . 44 THR HG22 1 1 20 16846 1 1 44 THR HG23 H 11.559 1.398 1.338 1.00 . A A . 44 THR HG23 1 1 20 16847 1 1 44 THR N N 13.932 -0.560 0.141 1.00 . A A . 44 THR N 1 1 20 16848 1 1 44 THR O O 12.791 -1.800 -2.205 1.00 . A A . 44 THR O 1 1 20 16849 1 1 44 THR OG1 O 13.021 1.575 -0.971 1.00 . A A . 44 THR OG1 1 1 20 16850 1 1 45 VAL C C 9.516 -3.435 -2.322 1.00 . A A . 45 VAL C 1 1 20 16851 1 1 45 VAL CA C 10.861 -3.713 -1.661 1.00 . A A . 45 VAL CA 1 1 20 16852 1 1 45 VAL CB C 10.778 -5.046 -0.893 1.00 . A A . 45 VAL CB 1 1 20 16853 1 1 45 VAL CG1 C 10.319 -6.165 -1.815 1.00 . A A . 45 VAL CG1 1 1 20 16854 1 1 45 VAL CG2 C 12.121 -5.381 -0.262 1.00 . A A . 45 VAL CG2 1 1 20 16855 1 1 45 VAL H H 10.809 -2.521 0.087 1.00 . A A . 45 VAL H 1 1 20 16856 1 1 45 VAL HA H 11.615 -3.810 -2.429 1.00 . A A . 45 VAL HA 1 1 20 16857 1 1 45 VAL HB H 10.050 -4.938 -0.103 1.00 . A A . 45 VAL HB 1 1 20 16858 1 1 45 VAL HG11 H 9.256 -6.316 -1.695 1.00 . A A . 45 VAL HG11 1 1 20 16859 1 1 45 VAL HG12 H 10.533 -5.899 -2.840 1.00 . A A . 45 VAL HG12 1 1 20 16860 1 1 45 VAL HG13 H 10.842 -7.076 -1.563 1.00 . A A . 45 VAL HG13 1 1 20 16861 1 1 45 VAL HG21 H 11.976 -5.652 0.773 1.00 . A A . 45 VAL HG21 1 1 20 16862 1 1 45 VAL HG22 H 12.571 -6.207 -0.792 1.00 . A A . 45 VAL HG22 1 1 20 16863 1 1 45 VAL HG23 H 12.772 -4.520 -0.320 1.00 . A A . 45 VAL HG23 1 1 20 16864 1 1 45 VAL N N 11.252 -2.617 -0.782 1.00 . A A . 45 VAL N 1 1 20 16865 1 1 45 VAL O O 8.542 -3.092 -1.650 1.00 . A A . 45 VAL O 1 1 20 16866 1 1 46 ASP C C 7.648 -4.668 -4.886 1.00 . A A . 46 ASP C 1 1 20 16867 1 1 46 ASP CA C 8.241 -3.352 -4.393 1.00 . A A . 46 ASP CA 1 1 20 16868 1 1 46 ASP CB C 8.513 -2.425 -5.579 1.00 . A A . 46 ASP CB 1 1 20 16869 1 1 46 ASP CG C 7.808 -1.090 -5.443 1.00 . A A . 46 ASP CG 1 1 20 16870 1 1 46 ASP H H 10.278 -3.861 -4.120 1.00 . A A . 46 ASP H 1 1 20 16871 1 1 46 ASP HA H 7.532 -2.878 -3.732 1.00 . A A . 46 ASP HA 1 1 20 16872 1 1 46 ASP HB2 H 9.576 -2.245 -5.650 1.00 . A A . 46 ASP HB2 1 1 20 16873 1 1 46 ASP HB3 H 8.171 -2.902 -6.486 1.00 . A A . 46 ASP HB3 1 1 20 16874 1 1 46 ASP N N 9.468 -3.585 -3.641 1.00 . A A . 46 ASP N 1 1 20 16875 1 1 46 ASP O O 8.287 -5.409 -5.634 1.00 . A A . 46 ASP O 1 1 20 16876 1 1 46 ASP OD1 O 8.371 -0.073 -5.899 1.00 . A A . 46 ASP OD1 1 1 20 16877 1 1 46 ASP OD2 O 6.693 -1.062 -4.882 1.00 . A A . 46 ASP OD2 1 1 20 16878 1 1 47 THR C C 4.873 -5.957 -6.089 1.00 . A A . 47 THR C 1 1 20 16879 1 1 47 THR CA C 5.742 -6.182 -4.857 1.00 . A A . 47 THR CA 1 1 20 16880 1 1 47 THR CB C 4.863 -6.731 -3.717 1.00 . A A . 47 THR CB 1 1 20 16881 1 1 47 THR CG2 C 3.746 -5.756 -3.378 1.00 . A A . 47 THR CG2 1 1 20 16882 1 1 47 THR H H 5.963 -4.325 -3.866 1.00 . A A . 47 THR H 1 1 20 16883 1 1 47 THR HA H 6.496 -6.920 -5.090 1.00 . A A . 47 THR HA 1 1 20 16884 1 1 47 THR HB H 5.481 -6.866 -2.840 1.00 . A A . 47 THR HB 1 1 20 16885 1 1 47 THR HG1 H 3.565 -7.852 -4.690 1.00 . A A . 47 THR HG1 1 1 20 16886 1 1 47 THR HG21 H 3.322 -6.015 -2.419 1.00 . A A . 47 THR HG21 1 1 20 16887 1 1 47 THR HG22 H 2.978 -5.811 -4.136 1.00 . A A . 47 THR HG22 1 1 20 16888 1 1 47 THR HG23 H 4.143 -4.753 -3.338 1.00 . A A . 47 THR HG23 1 1 20 16889 1 1 47 THR N N 6.421 -4.955 -4.461 1.00 . A A . 47 THR N 1 1 20 16890 1 1 47 THR O O 3.765 -6.486 -6.185 1.00 . A A . 47 THR O 1 1 20 16891 1 1 47 THR OG1 O 4.304 -7.994 -4.094 1.00 . A A . 47 THR OG1 1 1 20 16892 1 1 48 TYR C C 5.439 -5.322 -9.482 1.00 . A A . 48 TYR C 1 1 20 16893 1 1 48 TYR CA C 4.651 -4.873 -8.256 1.00 . A A . 48 TYR CA 1 1 20 16894 1 1 48 TYR CB C 4.353 -3.375 -8.348 1.00 . A A . 48 TYR CB 1 1 20 16895 1 1 48 TYR CD1 C 1.988 -3.047 -9.169 1.00 . A A . 48 TYR CD1 1 1 20 16896 1 1 48 TYR CD2 C 3.774 -2.663 -10.700 1.00 . A A . 48 TYR CD2 1 1 20 16897 1 1 48 TYR CE1 C 1.071 -2.725 -10.151 1.00 . A A . 48 TYR CE1 1 1 20 16898 1 1 48 TYR CE2 C 2.864 -2.338 -11.688 1.00 . A A . 48 TYR CE2 1 1 20 16899 1 1 48 TYR CG C 3.353 -3.022 -9.426 1.00 . A A . 48 TYR CG 1 1 20 16900 1 1 48 TYR CZ C 1.513 -2.371 -11.408 1.00 . A A . 48 TYR CZ 1 1 20 16901 1 1 48 TYR H H 6.270 -4.777 -6.896 1.00 . A A . 48 TYR H 1 1 20 16902 1 1 48 TYR HA H 3.716 -5.414 -8.224 1.00 . A A . 48 TYR HA 1 1 20 16903 1 1 48 TYR HB2 H 3.956 -3.036 -7.404 1.00 . A A . 48 TYR HB2 1 1 20 16904 1 1 48 TYR HB3 H 5.271 -2.845 -8.559 1.00 . A A . 48 TYR HB3 1 1 20 16905 1 1 48 TYR HD1 H 1.644 -3.325 -8.183 1.00 . A A . 48 TYR HD1 1 1 20 16906 1 1 48 TYR HD2 H 4.832 -2.639 -10.916 1.00 . A A . 48 TYR HD2 1 1 20 16907 1 1 48 TYR HE1 H 0.013 -2.750 -9.932 1.00 . A A . 48 TYR HE1 1 1 20 16908 1 1 48 TYR HE2 H 3.210 -2.062 -12.672 1.00 . A A . 48 TYR HE2 1 1 20 16909 1 1 48 TYR HH H -0.086 -2.717 -12.416 1.00 . A A . 48 TYR HH 1 1 20 16910 1 1 48 TYR N N 5.382 -5.169 -7.030 1.00 . A A . 48 TYR N 1 1 20 16911 1 1 48 TYR O O 4.862 -5.740 -10.486 1.00 . A A . 48 TYR O 1 1 20 16912 1 1 48 TYR OH O 0.604 -2.050 -12.389 1.00 . A A . 48 TYR OH 1 1 20 16913 1 1 49 ASN C C 8.914 -6.271 -9.971 1.00 . A A . 49 ASN C 1 1 20 16914 1 1 49 ASN CA C 7.631 -5.632 -10.494 1.00 . A A . 49 ASN CA 1 1 20 16915 1 1 49 ASN CB C 7.970 -4.421 -11.366 1.00 . A A . 49 ASN CB 1 1 20 16916 1 1 49 ASN CG C 8.174 -3.159 -10.549 1.00 . A A . 49 ASN CG 1 1 20 16917 1 1 49 ASN H H 7.164 -4.894 -8.566 1.00 . A A . 49 ASN H 1 1 20 16918 1 1 49 ASN HA H 7.099 -6.356 -11.091 1.00 . A A . 49 ASN HA 1 1 20 16919 1 1 49 ASN HB2 H 8.880 -4.623 -11.913 1.00 . A A . 49 ASN HB2 1 1 20 16920 1 1 49 ASN HB3 H 7.165 -4.250 -12.064 1.00 . A A . 49 ASN HB3 1 1 20 16921 1 1 49 ASN HD21 H 9.546 -2.166 -9.508 1.00 . A A . 49 ASN HD21 1 1 20 16922 1 1 49 ASN HD22 H 10.072 -3.650 -10.218 1.00 . A A . 49 ASN HD22 1 1 20 16923 1 1 49 ASN N N 6.762 -5.234 -9.392 1.00 . A A . 49 ASN N 1 1 20 16924 1 1 49 ASN ND2 N 9.387 -2.973 -10.041 1.00 . A A . 49 ASN ND2 1 1 20 16925 1 1 49 ASN O O 9.895 -6.405 -10.701 1.00 . A A . 49 ASN O 1 1 20 16926 1 1 49 ASN OD1 O 7.252 -2.362 -10.378 1.00 . A A . 49 ASN OD1 1 1 20 16927 1 1 50 ASN C C 11.313 -6.448 -8.299 1.00 . A A . 50 ASN C 1 1 20 16928 1 1 50 ASN CA C 10.059 -7.291 -8.081 1.00 . A A . 50 ASN CA 1 1 20 16929 1 1 50 ASN CB C 10.271 -8.696 -8.647 1.00 . A A . 50 ASN CB 1 1 20 16930 1 1 50 ASN CG C 10.944 -9.624 -7.654 1.00 . A A . 50 ASN CG 1 1 20 16931 1 1 50 ASN H H 8.086 -6.531 -8.170 1.00 . A A . 50 ASN H 1 1 20 16932 1 1 50 ASN HA H 9.869 -7.364 -7.021 1.00 . A A . 50 ASN HA 1 1 20 16933 1 1 50 ASN HB2 H 9.313 -9.119 -8.912 1.00 . A A . 50 ASN HB2 1 1 20 16934 1 1 50 ASN HB3 H 10.889 -8.633 -9.529 1.00 . A A . 50 ASN HB3 1 1 20 16935 1 1 50 ASN HD21 H 12.669 -10.539 -7.278 1.00 . A A . 50 ASN HD21 1 1 20 16936 1 1 50 ASN HD22 H 12.632 -9.563 -8.703 1.00 . A A . 50 ASN HD22 1 1 20 16937 1 1 50 ASN N N 8.898 -6.665 -8.702 1.00 . A A . 50 ASN N 1 1 20 16938 1 1 50 ASN ND2 N 12.210 -9.940 -7.904 1.00 . A A . 50 ASN ND2 1 1 20 16939 1 1 50 ASN O O 12.057 -6.661 -9.255 1.00 . A A . 50 ASN O 1 1 20 16940 1 1 50 ASN OD1 O 10.334 -10.051 -6.674 1.00 . A A . 50 ASN OD1 1 1 20 16941 1 1 51 ALA C C 12.950 -3.892 -6.180 1.00 . A A . 51 ALA C 1 1 20 16942 1 1 51 ALA CA C 12.703 -4.619 -7.497 1.00 . A A . 51 ALA CA 1 1 20 16943 1 1 51 ALA CB C 12.523 -3.618 -8.629 1.00 . A A . 51 ALA CB 1 1 20 16944 1 1 51 ALA H H 10.909 -5.371 -6.664 1.00 . A A . 51 ALA H 1 1 20 16945 1 1 51 ALA HA H 13.563 -5.233 -7.725 1.00 . A A . 51 ALA HA 1 1 20 16946 1 1 51 ALA HB1 H 11.996 -4.090 -9.445 1.00 . A A . 51 ALA HB1 1 1 20 16947 1 1 51 ALA HB2 H 11.955 -2.772 -8.274 1.00 . A A . 51 ALA HB2 1 1 20 16948 1 1 51 ALA HB3 H 13.491 -3.284 -8.970 1.00 . A A . 51 ALA HB3 1 1 20 16949 1 1 51 ALA N N 11.539 -5.492 -7.404 1.00 . A A . 51 ALA N 1 1 20 16950 1 1 51 ALA O O 12.138 -3.074 -5.748 1.00 . A A . 51 ALA O 1 1 20 16951 1 1 52 VAL C C 15.277 -2.322 -4.495 1.00 . A A . 52 VAL C 1 1 20 16952 1 1 52 VAL CA C 14.432 -3.572 -4.275 1.00 . A A . 52 VAL CA 1 1 20 16953 1 1 52 VAL CB C 15.204 -4.546 -3.366 1.00 . A A . 52 VAL CB 1 1 20 16954 1 1 52 VAL CG1 C 16.676 -4.582 -3.749 1.00 . A A . 52 VAL CG1 1 1 20 16955 1 1 52 VAL CG2 C 15.035 -4.159 -1.905 1.00 . A A . 52 VAL CG2 1 1 20 16956 1 1 52 VAL H H 14.685 -4.856 -5.938 1.00 . A A . 52 VAL H 1 1 20 16957 1 1 52 VAL HA H 13.517 -3.292 -3.773 1.00 . A A . 52 VAL HA 1 1 20 16958 1 1 52 VAL HB H 14.795 -5.536 -3.504 1.00 . A A . 52 VAL HB 1 1 20 16959 1 1 52 VAL HG11 H 16.767 -4.743 -4.813 1.00 . A A . 52 VAL HG11 1 1 20 16960 1 1 52 VAL HG12 H 17.140 -3.642 -3.485 1.00 . A A . 52 VAL HG12 1 1 20 16961 1 1 52 VAL HG13 H 17.166 -5.386 -3.221 1.00 . A A . 52 VAL HG13 1 1 20 16962 1 1 52 VAL HG21 H 14.398 -4.879 -1.412 1.00 . A A . 52 VAL HG21 1 1 20 16963 1 1 52 VAL HG22 H 16.001 -4.142 -1.423 1.00 . A A . 52 VAL HG22 1 1 20 16964 1 1 52 VAL HG23 H 14.584 -3.178 -1.841 1.00 . A A . 52 VAL HG23 1 1 20 16965 1 1 52 VAL N N 14.077 -4.196 -5.544 1.00 . A A . 52 VAL N 1 1 20 16966 1 1 52 VAL O O 16.111 -2.275 -5.399 1.00 . A A . 52 VAL O 1 1 20 16967 1 1 53 ASP C C 16.917 -0.005 -2.730 1.00 . A A . 53 ASP C 1 1 20 16968 1 1 53 ASP CA C 15.797 -0.059 -3.765 1.00 . A A . 53 ASP CA 1 1 20 16969 1 1 53 ASP CB C 14.857 1.133 -3.580 1.00 . A A . 53 ASP CB 1 1 20 16970 1 1 53 ASP CG C 14.184 1.546 -4.874 1.00 . A A . 53 ASP CG 1 1 20 16971 1 1 53 ASP H H 14.377 -1.408 -2.962 1.00 . A A . 53 ASP H 1 1 20 16972 1 1 53 ASP HA H 16.233 -0.012 -4.751 1.00 . A A . 53 ASP HA 1 1 20 16973 1 1 53 ASP HB2 H 14.090 0.871 -2.865 1.00 . A A . 53 ASP HB2 1 1 20 16974 1 1 53 ASP HB3 H 15.421 1.973 -3.204 1.00 . A A . 53 ASP HB3 1 1 20 16975 1 1 53 ASP N N 15.055 -1.310 -3.663 1.00 . A A . 53 ASP N 1 1 20 16976 1 1 53 ASP O O 16.992 0.926 -1.929 1.00 . A A . 53 ASP O 1 1 20 16977 1 1 53 ASP OD1 O 13.184 0.902 -5.255 1.00 . A A . 53 ASP OD1 1 1 20 16978 1 1 53 ASP OD2 O 14.657 2.515 -5.505 1.00 . A A . 53 ASP OD2 1 1 20 16979 1 1 54 CYS C C 19.696 0.222 -1.821 1.00 . A A . 54 CYS C 1 1 20 16980 1 1 54 CYS CA C 18.900 -1.080 -1.816 1.00 . A A . 54 CYS CA 1 1 20 16981 1 1 54 CYS CB C 19.818 -2.253 -2.169 1.00 . A A . 54 CYS CB 1 1 20 16982 1 1 54 CYS H H 17.673 -1.725 -3.416 1.00 . A A . 54 CYS H 1 1 20 16983 1 1 54 CYS HA H 18.495 -1.236 -0.828 1.00 . A A . 54 CYS HA 1 1 20 16984 1 1 54 CYS HB2 H 20.722 -2.181 -1.582 1.00 . A A . 54 CYS HB2 1 1 20 16985 1 1 54 CYS HB3 H 19.314 -3.178 -1.932 1.00 . A A . 54 CYS HB3 1 1 20 16986 1 1 54 CYS N N 17.785 -1.011 -2.753 1.00 . A A . 54 CYS N 1 1 20 16987 1 1 54 CYS O O 19.907 0.829 -2.871 1.00 . A A . 54 CYS O 1 1 20 16988 1 1 54 CYS SG S 20.301 -2.317 -3.924 1.00 . A A . 54 CYS SG 1 1 20 16989 1 1 55 ASP C C 22.156 1.828 -1.387 1.00 . A A . 55 ASP C 1 1 20 16990 1 1 55 ASP CA C 20.910 1.873 -0.508 1.00 . A A . 55 ASP CA 1 1 20 16991 1 1 55 ASP CB C 21.308 2.095 0.952 1.00 . A A . 55 ASP CB 1 1 20 16992 1 1 55 ASP CG C 21.679 3.537 1.237 1.00 . A A . 55 ASP CG 1 1 20 16993 1 1 55 ASP H H 19.935 0.116 0.161 1.00 . A A . 55 ASP H 1 1 20 16994 1 1 55 ASP HA H 20.287 2.694 -0.831 1.00 . A A . 55 ASP HA 1 1 20 16995 1 1 55 ASP HB2 H 20.479 1.824 1.590 1.00 . A A . 55 ASP HB2 1 1 20 16996 1 1 55 ASP HB3 H 22.157 1.470 1.185 1.00 . A A . 55 ASP HB3 1 1 20 16997 1 1 55 ASP N N 20.136 0.644 -0.641 1.00 . A A . 55 ASP N 1 1 20 16998 1 1 55 ASP O O 23.179 1.260 -1.002 1.00 . A A . 55 ASP O 1 1 20 16999 1 1 55 ASP OD1 O 22.697 4.008 0.687 1.00 . A A . 55 ASP OD1 1 1 20 17000 1 1 55 ASP OD2 O 20.952 4.195 2.011 1.00 . A A . 55 ASP OD2 1 1 stop_ save_
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