NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
606507 | 2n69 | 25755 | cing | 4-filtered-FRED | STAR | entry | full | 1021 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n69 # This FRED archive file contains, for PDB entry <2n69>: # # - 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_2n69 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2n69 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 6742.55 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 $Defensin_like_protein A . 1 1 stop_ save_ save_Defensin_like_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Defensin like protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code QDKCKKVYENYPVSKCQLRIANQCNYDCKLDKHARSGECFYDEKRNLQCICDYCEY _Entity.Number_of_monomers 56 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 GLN . 1 1 2 ASP . 1 1 3 LYS . 1 1 4 CYS . 1 1 5 LYS . 1 1 6 LYS . 1 1 7 VAL . 1 1 8 TYR . 1 1 9 GLU . 1 1 10 ASN . 1 1 11 TYR . 1 1 12 PRO . 1 1 13 VAL . 1 1 14 SER . 1 1 15 LYS . 1 1 16 CYS . 1 1 17 GLN . 1 1 18 LEU . 1 1 19 ARG . 1 1 20 ILE . 1 1 21 ALA . 1 1 22 ASN . 1 1 23 GLN . 1 1 24 CYS . 1 1 25 ASN . 1 1 26 TYR . 1 1 27 ASP . 1 1 28 CYS . 1 1 29 LYS . 1 1 30 LEU . 1 1 31 ASP . 1 1 32 LYS . 1 1 33 HIS . 1 1 34 ALA . 1 1 35 ARG . 1 1 36 SER . 1 1 37 GLY . 1 1 38 GLU . 1 1 39 CYS . 1 1 40 PHE . 1 1 41 TYR . 1 1 42 ASP . 1 1 43 GLU . 1 1 44 LYS . 1 1 45 ARG . 1 1 46 ASN . 1 1 47 LEU . 1 1 48 GLN . 1 1 49 CYS . 1 1 50 ILE . 1 1 51 CYS . 1 1 52 ASP . 1 1 53 TYR . 1 1 54 CYS . 1 1 55 GLU . 1 1 56 TYR . 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 GLN 1 1 1 1 ASP 2 2 1 1 LYS 3 3 1 1 CYS 4 4 1 1 LYS 5 5 1 1 LYS 6 6 1 1 VAL 7 7 1 1 TYR 8 8 1 1 GLU 9 9 1 1 ASN 10 10 1 1 TYR 11 11 1 1 PRO 12 12 1 1 VAL 13 13 1 1 SER 14 14 1 1 LYS 15 15 1 1 CYS 16 16 1 1 GLN 17 17 1 1 LEU 18 18 1 1 ARG 19 19 1 1 ILE 20 20 1 1 ALA 21 21 1 1 ASN 22 22 1 1 GLN 23 23 1 1 CYS 24 24 1 1 ASN 25 25 1 1 TYR 26 26 1 1 ASP 27 27 1 1 CYS 28 28 1 1 LYS 29 29 1 1 LEU 30 30 1 1 ASP 31 31 1 1 LYS 32 32 1 1 HIS 33 33 1 1 ALA 34 34 1 1 ARG 35 35 1 1 SER 36 36 1 1 GLY 37 37 1 1 GLU 38 38 1 1 CYS 39 39 1 1 PHE 40 40 1 1 TYR 41 41 1 1 ASP 42 42 1 1 GLU 43 43 1 1 LYS 44 44 1 1 ARG 45 45 1 1 ASN 46 46 1 1 LEU 47 47 1 1 GLN 48 48 1 1 CYS 49 49 1 1 ILE 50 50 1 1 CYS 51 51 1 1 ASP 52 52 1 1 TYR 53 53 1 1 CYS 54 54 1 1 GLU 55 55 1 1 TYR 56 56 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 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 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 3 LYS HA . 3 LYS HA 1 1 1 1 2 1 1 3 LYS QG . 3 LYS QG 1 1 2 1 1 1 1 3 LYS HA . 3 LYS HA 1 1 2 1 2 1 1 4 CYS H . 4 CYSS H 1 1 3 1 1 1 1 3 LYS QB . 3 LYS QB 1 1 3 1 2 1 1 4 CYS H . 4 CYSS H 1 1 4 1 1 1 1 3 LYS HG2 . 3 LYS HG2 1 1 4 1 2 1 1 4 CYS H . 4 CYSS H 1 1 5 1 1 1 1 3 LYS HG3 . 3 LYS HG3 1 1 5 1 2 1 1 4 CYS H . 4 CYSS H 1 1 6 1 1 1 1 4 CYS H . 4 CYSS H 1 1 6 1 2 1 1 4 CYS HB2 . 4 CYSS HB2 1 1 7 1 1 1 1 4 CYS H . 4 CYSS H 1 1 7 1 2 1 1 4 CYS QB . 4 CYSS QB 1 1 8 1 1 1 1 4 CYS H . 4 CYSS H 1 1 8 1 2 1 1 4 CYS HB3 . 4 CYSS HB3 1 1 9 1 1 1 1 4 CYS H . 4 CYSS H 1 1 9 1 2 1 1 5 LYS H . 5 LYS H 1 1 10 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1 10 1 2 1 1 53 TYR H . 53 TYR H 1 1 11 1 1 1 1 4 CYS QB . 4 CYSS QB 1 1 11 1 2 1 1 5 LYS H . 5 LYS H 1 1 12 1 1 1 1 4 CYS QB . 4 CYSS QB 1 1 12 1 2 1 1 54 CYS H . 54 CYSS H 1 1 13 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1 13 1 2 1 1 5 LYS H . 5 LYS H 1 1 14 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1 14 1 2 1 1 5 LYS H . 5 LYS H 1 1 15 1 1 1 1 5 LYS H . 5 LYS H 1 1 15 1 2 1 1 5 LYS HB2 . 5 LYS HB2 1 1 16 1 1 1 1 5 LYS H . 5 LYS H 1 1 16 1 2 1 1 5 LYS QB . 5 LYS QB 1 1 17 1 1 1 1 5 LYS H . 5 LYS H 1 1 17 1 2 1 1 5 LYS HB3 . 5 LYS HB3 1 1 18 1 1 1 1 5 LYS H . 5 LYS H 1 1 18 1 2 1 1 5 LYS HD2 . 5 LYS HD2 1 1 19 1 1 1 1 5 LYS H . 5 LYS H 1 1 19 1 2 1 1 5 LYS QD . 5 LYS QD 1 1 20 1 1 1 1 5 LYS H . 5 LYS H 1 1 20 1 2 1 1 5 LYS HD3 . 5 LYS HD3 1 1 21 1 1 1 1 5 LYS H . 5 LYS H 1 1 21 1 2 1 1 5 LYS QG . 5 LYS QG 1 1 22 1 1 1 1 5 LYS H . 5 LYS H 1 1 22 1 2 1 1 6 LYS H . 6 LYS H 1 1 23 1 1 1 1 5 LYS H . 5 LYS H 1 1 23 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 24 1 1 1 1 5 LYS HA . 5 LYS HA 1 1 24 1 2 1 1 5 LYS HD2 . 5 LYS HD2 1 1 25 1 1 1 1 5 LYS HA . 5 LYS HA 1 1 25 1 2 1 1 5 LYS QD . 5 LYS QD 1 1 26 1 1 1 1 5 LYS HA . 5 LYS HA 1 1 26 1 2 1 1 5 LYS HD3 . 5 LYS HD3 1 1 27 1 1 1 1 5 LYS HA . 5 LYS HA 1 1 27 1 2 1 1 5 LYS HG2 . 5 LYS HG2 1 1 28 1 1 1 1 5 LYS HA . 5 LYS HA 1 1 28 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 1 29 1 1 1 1 5 LYS HA . 5 LYS HA 1 1 29 1 2 1 1 6 LYS H . 6 LYS H 1 1 30 1 1 1 1 5 LYS HA . 5 LYS HA 1 1 30 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 31 1 1 1 1 5 LYS HA . 5 LYS HA 1 1 31 1 2 1 1 52 ASP HA . 52 ASP HA 1 1 32 1 1 1 1 5 LYS HA . 5 LYS HA 1 1 32 1 2 1 1 53 TYR H . 53 TYR H 1 1 33 1 1 1 1 5 LYS QB . 5 LYS QB 1 1 33 1 2 1 1 5 LYS QE . 5 LYS QE 1 1 34 1 1 1 1 5 LYS QB . 5 LYS QB 1 1 34 1 2 1 1 6 LYS H . 6 LYS H 1 1 35 1 1 1 1 5 LYS QB . 5 LYS QB 1 1 35 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 36 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1 36 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 37 1 1 1 1 5 LYS HB3 . 5 LYS HB3 1 1 37 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 38 1 1 1 1 5 LYS QD . 5 LYS QD 1 1 38 1 2 1 1 6 LYS H . 6 LYS H 1 1 39 1 1 1 1 5 LYS QD . 5 LYS QD 1 1 39 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 40 1 1 1 1 5 LYS QE . 5 LYS QE 1 1 40 1 2 1 1 5 LYS QG . 5 LYS QG 1 1 41 1 1 1 1 5 LYS QE . 5 LYS QE 1 1 41 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 42 1 1 1 1 5 LYS QG . 5 LYS QG 1 1 42 1 2 1 1 6 LYS H . 6 LYS H 1 1 43 1 1 1 1 5 LYS HG2 . 5 LYS HG2 1 1 43 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 44 1 1 1 1 5 LYS HG3 . 5 LYS HG3 1 1 44 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 45 1 1 1 1 6 LYS H . 6 LYS H 1 1 45 1 2 1 1 6 LYS HB2 . 6 LYS HB2 1 1 46 1 1 1 1 6 LYS H . 6 LYS H 1 1 46 1 2 1 1 6 LYS QB . 6 LYS QB 1 1 47 1 1 1 1 6 LYS H . 6 LYS H 1 1 47 1 2 1 1 6 LYS HB3 . 6 LYS HB3 1 1 48 1 1 1 1 6 LYS H . 6 LYS H 1 1 48 1 2 1 1 6 LYS QG . 6 LYS QG 1 1 49 1 1 1 1 6 LYS H . 6 LYS H 1 1 49 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 50 1 1 1 1 6 LYS H . 6 LYS H 1 1 50 1 2 1 1 51 CYS H . 51 CYSS H 1 1 51 1 1 1 1 6 LYS H . 6 LYS H 1 1 51 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 1 52 1 1 1 1 6 LYS H . 6 LYS H 1 1 52 1 2 1 1 51 CYS QB . 51 CYSS QB 1 1 53 1 1 1 1 6 LYS H . 6 LYS H 1 1 53 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 1 54 1 1 1 1 6 LYS H . 6 LYS H 1 1 54 1 2 1 1 52 ASP HA . 52 ASP HA 1 1 55 1 1 1 1 6 LYS H . 6 LYS H 1 1 55 1 2 1 1 53 TYR QD . 53 TYR QD 1 1 56 1 1 1 1 6 LYS H . 6 LYS H 1 1 56 1 2 1 1 53 TYR QE . 53 TYR QE 1 1 57 1 1 1 1 6 LYS HA . 6 LYS HA 1 1 57 1 2 1 1 6 LYS HG2 . 6 LYS HG2 1 1 58 1 1 1 1 6 LYS HA . 6 LYS HA 1 1 58 1 2 1 1 6 LYS QG . 6 LYS QG 1 1 59 1 1 1 1 6 LYS HA . 6 LYS HA 1 1 59 1 2 1 1 6 LYS HG3 . 6 LYS HG3 1 1 60 1 1 1 1 6 LYS HA . 6 LYS HA 1 1 60 1 2 1 1 7 VAL H . 7 VAL H 1 1 61 1 1 1 1 6 LYS HA . 6 LYS HA 1 1 61 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1 62 1 1 1 1 6 LYS QB . 6 LYS QB 1 1 62 1 2 1 1 7 VAL H . 7 VAL H 1 1 63 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1 63 1 2 1 1 7 VAL H . 7 VAL H 1 1 64 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1 64 1 2 1 1 53 TYR QD . 53 TYR QD 1 1 65 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1 65 1 2 1 1 53 TYR QE . 53 TYR QE 1 1 66 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1 66 1 2 1 1 7 VAL H . 7 VAL H 1 1 67 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1 67 1 2 1 1 53 TYR QD . 53 TYR QD 1 1 68 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1 68 1 2 1 1 53 TYR QE . 53 TYR QE 1 1 69 1 1 1 1 6 LYS QE . 6 LYS QE 1 1 69 1 2 1 1 6 LYS QG . 6 LYS QG 1 1 70 1 1 1 1 6 LYS HE2 . 6 LYS HE2 1 1 70 1 2 1 1 6 LYS HG2 . 6 LYS HG2 1 1 71 1 1 1 1 6 LYS HE2 . 6 LYS HE2 1 1 71 1 2 1 1 6 LYS HG3 . 6 LYS HG3 1 1 72 1 1 1 1 6 LYS HE3 . 6 LYS HE3 1 1 72 1 2 1 1 6 LYS HG2 . 6 LYS HG2 1 1 73 1 1 1 1 6 LYS HE3 . 6 LYS HE3 1 1 73 1 2 1 1 6 LYS HG3 . 6 LYS HG3 1 1 74 1 1 1 1 6 LYS QG . 6 LYS QG 1 1 74 1 2 1 1 7 VAL H . 7 VAL H 1 1 75 1 1 1 1 6 LYS HG2 . 6 LYS HG2 1 1 75 1 2 1 1 53 TYR QD . 53 TYR QD 1 1 76 1 1 1 1 6 LYS HG2 . 6 LYS HG2 1 1 76 1 2 1 1 53 TYR QE . 53 TYR QE 1 1 77 1 1 1 1 6 LYS HG3 . 6 LYS HG3 1 1 77 1 2 1 1 53 TYR QD . 53 TYR QD 1 1 78 1 1 1 1 6 LYS HG3 . 6 LYS HG3 1 1 78 1 2 1 1 53 TYR QE . 53 TYR QE 1 1 79 1 1 1 1 7 VAL H . 7 VAL H 1 1 79 1 2 1 1 7 VAL HB . 7 VAL HB 1 1 80 1 1 1 1 7 VAL H . 7 VAL H 1 1 80 1 2 1 1 7 VAL MG1 . 7 VAL QG1 1 1 81 1 1 1 1 7 VAL H . 7 VAL H 1 1 81 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1 82 1 1 1 1 7 VAL H . 7 VAL H 1 1 82 1 2 1 1 7 VAL MG2 . 7 VAL QG2 1 1 83 1 1 1 1 7 VAL H . 7 VAL H 1 1 83 1 2 1 1 50 ILE QG . 50 ILE QG1 1 1 84 1 1 1 1 7 VAL H . 7 VAL H 1 1 84 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 85 1 1 1 1 7 VAL HA . 7 VAL HA 1 1 85 1 2 1 1 7 VAL MG1 . 7 VAL QG1 1 1 86 1 1 1 1 7 VAL HA . 7 VAL HA 1 1 86 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1 87 1 1 1 1 7 VAL HA . 7 VAL HA 1 1 87 1 2 1 1 7 VAL MG2 . 7 VAL QG2 1 1 88 1 1 1 1 7 VAL HA . 7 VAL HA 1 1 88 1 2 1 1 8 TYR H . 8 TYR H 1 1 89 1 1 1 1 7 VAL HA . 7 VAL HA 1 1 89 1 2 1 1 50 ILE H . 50 ILE H 1 1 90 1 1 1 1 7 VAL HA . 7 VAL HA 1 1 90 1 2 1 1 50 ILE HA . 50 ILE HA 1 1 91 1 1 1 1 7 VAL HA . 7 VAL HA 1 1 91 1 2 1 1 50 ILE QG . 50 ILE QG1 1 1 92 1 1 1 1 7 VAL HA . 7 VAL HA 1 1 92 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 93 1 1 1 1 7 VAL HA . 7 VAL HA 1 1 93 1 2 1 1 51 CYS H . 51 CYSS H 1 1 94 1 1 1 1 7 VAL HB . 7 VAL HB 1 1 94 1 2 1 1 8 TYR H . 8 TYR H 1 1 95 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1 95 1 2 1 1 8 TYR H . 8 TYR H 1 1 96 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1 96 1 2 1 1 8 TYR HA . 8 TYR HA 1 1 97 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1 97 1 2 1 1 8 TYR QB . 8 TYR QB 1 1 98 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1 98 1 2 1 1 9 GLU H . 9 GLU H 1 1 99 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1 99 1 2 1 1 9 GLU HA . 9 GLU HA 1 1 100 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1 100 1 2 1 1 9 GLU HB2 . 9 GLU HB2 1 1 101 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1 101 1 2 1 1 9 GLU HB3 . 9 GLU HB3 1 1 102 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1 102 1 2 1 1 9 GLU QG . 9 GLU QG 1 1 103 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1 103 1 2 1 1 48 GLN HA . 48 GLN HA 1 1 104 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1 104 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1 105 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1 105 1 2 1 1 48 GLN QE . 48 GLN QE2 1 1 106 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1 106 1 2 1 1 48 GLN QG . 48 GLN QG 1 1 107 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1 107 1 2 1 1 49 CYS H . 49 CYSS H 1 1 108 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1 108 1 2 1 1 50 ILE HA . 50 ILE HA 1 1 109 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1 109 1 2 1 1 8 TYR H . 8 TYR H 1 1 110 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1 110 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 1 111 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1 111 1 2 1 1 9 GLU HG3 . 9 GLU HG3 1 1 112 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1 112 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1 113 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1 113 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1 114 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1 114 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1 115 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1 115 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1 116 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1 116 1 2 1 1 8 TYR H . 8 TYR H 1 1 117 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1 117 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 1 118 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1 118 1 2 1 1 9 GLU HG3 . 9 GLU HG3 1 1 119 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1 119 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1 120 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1 120 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1 121 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1 121 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1 122 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1 122 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1 123 1 1 1 1 8 TYR H . 8 TYR H 1 1 123 1 2 1 1 8 TYR HB2 . 8 TYR HB2 1 1 124 1 1 1 1 8 TYR H . 8 TYR H 1 1 124 1 2 1 1 8 TYR QB . 8 TYR QB 1 1 125 1 1 1 1 8 TYR H . 8 TYR H 1 1 125 1 2 1 1 8 TYR HB3 . 8 TYR HB3 1 1 126 1 1 1 1 8 TYR H . 8 TYR H 1 1 126 1 2 1 1 8 TYR QD . 8 TYR QD 1 1 127 1 1 1 1 8 TYR H . 8 TYR H 1 1 127 1 2 1 1 49 CYS QB . 49 CYSS QB 1 1 128 1 1 1 1 8 TYR H . 8 TYR H 1 1 128 1 2 1 1 50 ILE HA . 50 ILE HA 1 1 129 1 1 1 1 8 TYR H . 8 TYR H 1 1 129 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 130 1 1 1 1 8 TYR H . 8 TYR H 1 1 130 1 2 1 1 50 ILE QG . 50 ILE QG1 1 1 131 1 1 1 1 8 TYR H . 8 TYR H 1 1 131 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 132 1 1 1 1 8 TYR HA . 8 TYR HA 1 1 132 1 2 1 1 8 TYR QD . 8 TYR QD 1 1 133 1 1 1 1 8 TYR HA . 8 TYR HA 1 1 133 1 2 1 1 9 GLU H . 9 GLU H 1 1 134 1 1 1 1 8 TYR HA . 8 TYR HA 1 1 134 1 2 1 1 32 LYS HE2 . 32 LYS HE2 1 1 135 1 1 1 1 8 TYR HA . 8 TYR HA 1 1 135 1 2 1 1 32 LYS HE3 . 32 LYS HE3 1 1 136 1 1 1 1 8 TYR QB . 8 TYR QB 1 1 136 1 2 1 1 9 GLU H . 9 GLU H 1 1 137 1 1 1 1 8 TYR QB . 8 TYR QB 1 1 137 1 2 1 1 49 CYS H . 49 CYSS H 1 1 138 1 1 1 1 8 TYR QB . 8 TYR QB 1 1 138 1 2 1 1 49 CYS QB . 49 CYSS QB 1 1 139 1 1 1 1 8 TYR HB2 . 8 TYR HB2 1 1 139 1 2 1 1 9 GLU H . 9 GLU H 1 1 140 1 1 1 1 8 TYR HB3 . 8 TYR HB3 1 1 140 1 2 1 1 9 GLU H . 9 GLU H 1 1 141 1 1 1 1 8 TYR QD . 8 TYR QD 1 1 141 1 2 1 1 9 GLU H . 9 GLU H 1 1 142 1 1 1 1 8 TYR QD . 8 TYR QD 1 1 142 1 2 1 1 10 ASN H . 10 ASN H 1 1 143 1 1 1 1 8 TYR QD . 8 TYR QD 1 1 143 1 2 1 1 32 LYS HE2 . 32 LYS HE2 1 1 144 1 1 1 1 8 TYR QD . 8 TYR QD 1 1 144 1 2 1 1 32 LYS QE . 32 LYS QE 1 1 145 1 1 1 1 8 TYR QD . 8 TYR QD 1 1 145 1 2 1 1 32 LYS HE3 . 32 LYS HE3 1 1 146 1 1 1 1 8 TYR QD . 8 TYR QD 1 1 146 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1 147 1 1 1 1 8 TYR QD . 8 TYR QD 1 1 147 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1 148 1 1 1 1 8 TYR QE . 8 TYR QE 1 1 148 1 2 1 1 32 LYS HE2 . 32 LYS HE2 1 1 149 1 1 1 1 8 TYR QE . 8 TYR QE 1 1 149 1 2 1 1 32 LYS QE . 32 LYS QE 1 1 150 1 1 1 1 8 TYR QE . 8 TYR QE 1 1 150 1 2 1 1 32 LYS HE3 . 32 LYS HE3 1 1 151 1 1 1 1 9 GLU H . 9 GLU H 1 1 151 1 2 1 1 9 GLU HA . 9 GLU HA 1 1 152 1 1 1 1 9 GLU H . 9 GLU H 1 1 152 1 2 1 1 9 GLU HB2 . 9 GLU HB2 1 1 153 1 1 1 1 9 GLU H . 9 GLU H 1 1 153 1 2 1 1 9 GLU HB3 . 9 GLU HB3 1 1 154 1 1 1 1 9 GLU H . 9 GLU H 1 1 154 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 1 155 1 1 1 1 9 GLU H . 9 GLU H 1 1 155 1 2 1 1 9 GLU HG3 . 9 GLU HG3 1 1 156 1 1 1 1 9 GLU HA . 9 GLU HA 1 1 156 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 1 157 1 1 1 1 9 GLU HA . 9 GLU HA 1 1 157 1 2 1 1 9 GLU QG . 9 GLU QG 1 1 158 1 1 1 1 9 GLU HA . 9 GLU HA 1 1 158 1 2 1 1 9 GLU HG3 . 9 GLU HG3 1 1 159 1 1 1 1 9 GLU HA . 9 GLU HA 1 1 159 1 2 1 1 10 ASN H . 10 ASN H 1 1 160 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1 160 1 2 1 1 10 ASN H . 10 ASN H 1 1 161 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1 161 1 2 1 1 10 ASN HD21 . 10 ASN HD21 1 1 162 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1 162 1 2 1 1 10 ASN HD22 . 10 ASN HD22 1 1 163 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1 163 1 2 1 1 10 ASN H . 10 ASN H 1 1 164 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1 164 1 2 1 1 10 ASN HD21 . 10 ASN HD21 1 1 165 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1 165 1 2 1 1 10 ASN HD22 . 10 ASN HD22 1 1 166 1 1 1 1 9 GLU QG . 9 GLU QG 1 1 166 1 2 1 1 10 ASN H . 10 ASN H 1 1 167 1 1 1 1 9 GLU QG . 9 GLU QG 1 1 167 1 2 1 1 10 ASN QD . 10 ASN QD2 1 1 168 1 1 1 1 10 ASN H . 10 ASN H 1 1 168 1 2 1 1 10 ASN HB2 . 10 ASN HB2 1 1 169 1 1 1 1 10 ASN H . 10 ASN H 1 1 169 1 2 1 1 10 ASN QB . 10 ASN QB 1 1 170 1 1 1 1 10 ASN H . 10 ASN H 1 1 170 1 2 1 1 10 ASN HB3 . 10 ASN HB3 1 1 171 1 1 1 1 10 ASN H . 10 ASN H 1 1 171 1 2 1 1 11 TYR H . 11 TYR H 1 1 172 1 1 1 1 10 ASN HA . 10 ASN HA 1 1 172 1 2 1 1 11 TYR H . 11 TYR H 1 1 173 1 1 1 1 10 ASN QB . 10 ASN QB 1 1 173 1 2 1 1 10 ASN QD . 10 ASN QD2 1 1 174 1 1 1 1 10 ASN QB . 10 ASN QB 1 1 174 1 2 1 1 11 TYR H . 11 TYR H 1 1 175 1 1 1 1 10 ASN HB2 . 10 ASN HB2 1 1 175 1 2 1 1 11 TYR H . 11 TYR H 1 1 176 1 1 1 1 10 ASN HB3 . 10 ASN HB3 1 1 176 1 2 1 1 11 TYR H . 11 TYR H 1 1 177 1 1 1 1 11 TYR H . 11 TYR H 1 1 177 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1 178 1 1 1 1 11 TYR H . 11 TYR H 1 1 178 1 2 1 1 11 TYR QB . 11 TYR QB 1 1 179 1 1 1 1 11 TYR H . 11 TYR H 1 1 179 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1 180 1 1 1 1 11 TYR H . 11 TYR H 1 1 180 1 2 1 1 11 TYR QD . 11 TYR QD 1 1 181 1 1 1 1 11 TYR HA . 11 TYR HA 1 1 181 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1 182 1 1 1 1 11 TYR HA . 11 TYR HA 1 1 182 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1 183 1 1 1 1 11 TYR QB . 11 TYR QB 1 1 183 1 2 1 1 49 CYS H . 49 CYSS H 1 1 184 1 1 1 1 11 TYR QB . 11 TYR QB 1 1 184 1 2 1 1 49 CYS QB . 49 CYSS QB 1 1 185 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1 185 1 2 1 1 49 CYS H . 49 CYSS H 1 1 186 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1 186 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 1 187 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1 187 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1 188 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1 188 1 2 1 1 49 CYS H . 49 CYSS H 1 1 189 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1 189 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 1 190 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1 190 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1 191 1 1 1 1 11 TYR QE . 11 TYR QE 1 1 191 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1 192 1 1 1 1 11 TYR QE . 11 TYR QE 1 1 192 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1 193 1 1 1 1 11 TYR QE . 11 TYR QE 1 1 193 1 2 1 1 24 CYS QB . 24 CYSS QB 1 1 194 1 1 1 1 11 TYR QE . 11 TYR QE 1 1 194 1 2 1 1 27 ASP HB2 . 27 ASP HB2 1 1 195 1 1 1 1 11 TYR QE . 11 TYR QE 1 1 195 1 2 1 1 27 ASP QB . 27 ASP QB 1 1 196 1 1 1 1 11 TYR QE . 11 TYR QE 1 1 196 1 2 1 1 27 ASP HB3 . 27 ASP HB3 1 1 197 1 1 1 1 12 PRO HA . 12 PRO HA 1 1 197 1 2 1 1 13 VAL H . 13 VAL H 1 1 198 1 1 1 1 12 PRO HA . 12 PRO HA 1 1 198 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1 199 1 1 1 1 12 PRO HA . 12 PRO HA 1 1 199 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1 200 1 1 1 1 12 PRO HA . 12 PRO HA 1 1 200 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1 201 1 1 1 1 12 PRO HA . 12 PRO HA 1 1 201 1 2 1 1 14 SER H . 14 SER H 1 1 202 1 1 1 1 12 PRO QB . 12 PRO QB 1 1 202 1 2 1 1 13 VAL H . 13 VAL H 1 1 203 1 1 1 1 12 PRO QB . 12 PRO QB 1 1 203 1 2 1 1 14 SER H . 14 SER H 1 1 204 1 1 1 1 12 PRO QB . 12 PRO QB 1 1 204 1 2 1 1 15 LYS H . 15 LYS H 1 1 205 1 1 1 1 12 PRO QB . 12 PRO QB 1 1 205 1 2 1 1 15 LYS QE . 15 LYS QE 1 1 206 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1 206 1 2 1 1 13 VAL H . 13 VAL H 1 1 207 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1 207 1 2 1 1 14 SER H . 14 SER H 1 1 208 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1 208 1 2 1 1 15 LYS H . 15 LYS H 1 1 209 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1 209 1 2 1 1 13 VAL H . 13 VAL H 1 1 210 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1 210 1 2 1 1 14 SER H . 14 SER H 1 1 211 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1 211 1 2 1 1 15 LYS H . 15 LYS H 1 1 212 1 1 1 1 12 PRO QD . 12 PRO QD 1 1 212 1 2 1 1 15 LYS QD . 15 LYS QD 1 1 213 1 1 1 1 12 PRO QD . 12 PRO QD 1 1 213 1 2 1 1 15 LYS QE . 15 LYS QE 1 1 214 1 1 1 1 12 PRO QG . 12 PRO QG 1 1 214 1 2 1 1 15 LYS QE . 15 LYS QE 1 1 215 1 1 1 1 13 VAL H . 13 VAL H 1 1 215 1 2 1 1 13 VAL HB . 13 VAL HB 1 1 216 1 1 1 1 13 VAL H . 13 VAL H 1 1 216 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1 217 1 1 1 1 13 VAL H . 13 VAL H 1 1 217 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1 218 1 1 1 1 13 VAL HA . 13 VAL HA 1 1 218 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1 219 1 1 1 1 13 VAL HA . 13 VAL HA 1 1 219 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1 220 1 1 1 1 13 VAL HA . 13 VAL HA 1 1 220 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1 221 1 1 1 1 13 VAL HA . 13 VAL HA 1 1 221 1 2 1 1 14 SER H . 14 SER H 1 1 222 1 1 1 1 13 VAL HA . 13 VAL HA 1 1 222 1 2 1 1 16 CYS H . 16 CYSS H 1 1 223 1 1 1 1 13 VAL HA . 13 VAL HA 1 1 223 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 1 224 1 1 1 1 13 VAL HA . 13 VAL HA 1 1 224 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1 225 1 1 1 1 13 VAL HA . 13 VAL HA 1 1 225 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1 226 1 1 1 1 13 VAL HB . 13 VAL HB 1 1 226 1 2 1 1 14 SER H . 14 SER H 1 1 227 1 1 1 1 13 VAL HB . 13 VAL HB 1 1 227 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1 228 1 1 1 1 13 VAL HB . 13 VAL HB 1 1 228 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1 229 1 1 1 1 13 VAL HB . 13 VAL HB 1 1 229 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1 230 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1 230 1 2 1 1 14 SER HA . 14 SER HA 1 1 231 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1 231 1 2 1 1 16 CYS H . 16 CYSS H 1 1 232 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1 232 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1 233 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1 233 1 2 1 1 17 GLN QE . 17 GLN QE2 1 1 234 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1 234 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1 235 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1 235 1 2 1 1 14 SER H . 14 SER H 1 1 236 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1 236 1 2 1 1 14 SER H . 14 SER H 1 1 237 1 1 1 1 14 SER H . 14 SER H 1 1 237 1 2 1 1 14 SER HB2 . 14 SER HB2 1 1 238 1 1 1 1 14 SER H . 14 SER H 1 1 238 1 2 1 1 14 SER QB . 14 SER QB 1 1 239 1 1 1 1 14 SER H . 14 SER H 1 1 239 1 2 1 1 14 SER HB3 . 14 SER HB3 1 1 240 1 1 1 1 14 SER H . 14 SER H 1 1 240 1 2 1 1 15 LYS H . 15 LYS H 1 1 241 1 1 1 1 14 SER H . 14 SER H 1 1 241 1 2 1 1 15 LYS QB . 15 LYS QB 1 1 242 1 1 1 1 14 SER HA . 14 SER HA 1 1 242 1 2 1 1 14 SER HB2 . 14 SER HB2 1 1 243 1 1 1 1 14 SER HA . 14 SER HA 1 1 243 1 2 1 1 14 SER HB3 . 14 SER HB3 1 1 244 1 1 1 1 14 SER HA . 14 SER HA 1 1 244 1 2 1 1 16 CYS H . 16 CYSS H 1 1 245 1 1 1 1 14 SER HA . 14 SER HA 1 1 245 1 2 1 1 17 GLN H . 17 GLN H 1 1 246 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1 246 1 2 1 1 15 LYS H . 15 LYS H 1 1 247 1 1 1 1 14 SER HB3 . 14 SER HB3 1 1 247 1 2 1 1 15 LYS H . 15 LYS H 1 1 248 1 1 1 1 15 LYS H . 15 LYS H 1 1 248 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1 249 1 1 1 1 15 LYS H . 15 LYS H 1 1 249 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1 250 1 1 1 1 15 LYS H . 15 LYS H 1 1 250 1 2 1 1 15 LYS QD . 15 LYS QD 1 1 251 1 1 1 1 15 LYS H . 15 LYS H 1 1 251 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1 252 1 1 1 1 15 LYS H . 15 LYS H 1 1 252 1 2 1 1 15 LYS QG . 15 LYS QG 1 1 253 1 1 1 1 15 LYS H . 15 LYS H 1 1 253 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1 254 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 254 1 2 1 1 15 LYS QD . 15 LYS QD 1 1 255 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 255 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1 256 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 256 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1 257 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 257 1 2 1 1 16 CYS H . 16 CYSS H 1 1 258 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 258 1 2 1 1 18 LEU H . 18 LEU H 1 1 259 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 259 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1 260 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 260 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1 261 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 261 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1 262 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 262 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1 263 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 263 1 2 1 1 18 LEU HG . 18 LEU HG 1 1 264 1 1 1 1 15 LYS QB . 15 LYS QB 1 1 264 1 2 1 1 15 LYS QD . 15 LYS QD 1 1 265 1 1 1 1 15 LYS QB . 15 LYS QB 1 1 265 1 2 1 1 15 LYS QE . 15 LYS QE 1 1 266 1 1 1 1 15 LYS QB . 15 LYS QB 1 1 266 1 2 1 1 16 CYS H . 16 CYSS H 1 1 267 1 1 1 1 15 LYS QB . 15 LYS QB 1 1 267 1 2 1 1 23 GLN H . 23 GLN H 1 1 268 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1 268 1 2 1 1 15 LYS HD2 . 15 LYS HD2 1 1 269 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1 269 1 2 1 1 15 LYS HD3 . 15 LYS HD3 1 1 270 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1 270 1 2 1 1 15 LYS HE2 . 15 LYS HE2 1 1 271 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1 271 1 2 1 1 15 LYS HE3 . 15 LYS HE3 1 1 272 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1 272 1 2 1 1 15 LYS HD2 . 15 LYS HD2 1 1 273 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1 273 1 2 1 1 15 LYS HD3 . 15 LYS HD3 1 1 274 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1 274 1 2 1 1 15 LYS HE2 . 15 LYS HE2 1 1 275 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1 275 1 2 1 1 15 LYS HE3 . 15 LYS HE3 1 1 276 1 1 1 1 15 LYS QE . 15 LYS QE 1 1 276 1 2 1 1 15 LYS QG . 15 LYS QG 1 1 277 1 1 1 1 15 LYS QG . 15 LYS QG 1 1 277 1 2 1 1 23 GLN H . 23 GLN H 1 1 278 1 1 1 1 15 LYS QG . 15 LYS QG 1 1 278 1 2 1 1 23 GLN QB . 23 GLN QB 1 1 279 1 1 1 1 16 CYS H . 16 CYSS H 1 1 279 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1 280 1 1 1 1 16 CYS H . 16 CYSS H 1 1 280 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 1 281 1 1 1 1 16 CYS H . 16 CYSS H 1 1 281 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1 282 1 1 1 1 16 CYS H . 16 CYSS H 1 1 282 1 2 1 1 17 GLN H . 17 GLN H 1 1 283 1 1 1 1 16 CYS H . 16 CYSS H 1 1 283 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1 284 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1 284 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1 285 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1 285 1 2 1 1 17 GLN H . 17 GLN H 1 1 286 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1 286 1 2 1 1 39 CYS QB . 39 CYSS QB 1 1 287 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1 287 1 2 1 1 47 LEU QB . 47 LEU QB 1 1 288 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1 288 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1 289 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1 289 1 2 1 1 47 LEU HG . 47 LEU HG 1 1 290 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1 290 1 2 1 1 17 GLN H . 17 GLN H 1 1 291 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1 291 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1 292 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1 292 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1 293 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1 293 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1 294 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1 294 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1 295 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1 295 1 2 1 1 17 GLN H . 17 GLN H 1 1 296 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1 296 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1 297 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1 297 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1 298 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1 298 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1 299 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1 299 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1 300 1 1 1 1 17 GLN H . 17 GLN H 1 1 300 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1 301 1 1 1 1 17 GLN H . 17 GLN H 1 1 301 1 2 1 1 17 GLN HB3 . 17 GLN HB3 1 1 302 1 1 1 1 17 GLN H . 17 GLN H 1 1 302 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1 303 1 1 1 1 17 GLN H . 17 GLN H 1 1 303 1 2 1 1 17 GLN QG . 17 GLN QG 1 1 304 1 1 1 1 17 GLN H . 17 GLN H 1 1 304 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1 305 1 1 1 1 17 GLN H . 17 GLN H 1 1 305 1 2 1 1 18 LEU H . 18 LEU H 1 1 306 1 1 1 1 17 GLN H . 17 GLN H 1 1 306 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1 307 1 1 1 1 17 GLN H . 17 GLN H 1 1 307 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1 308 1 1 1 1 17 GLN H . 17 GLN H 1 1 308 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1 309 1 1 1 1 17 GLN HA . 17 GLN HA 1 1 309 1 2 1 1 17 GLN HB3 . 17 GLN HB3 1 1 310 1 1 1 1 17 GLN HA . 17 GLN HA 1 1 310 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1 311 1 1 1 1 17 GLN HA . 17 GLN HA 1 1 311 1 2 1 1 17 GLN QG . 17 GLN QG 1 1 312 1 1 1 1 17 GLN HA . 17 GLN HA 1 1 312 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1 313 1 1 1 1 17 GLN HA . 17 GLN HA 1 1 313 1 2 1 1 18 LEU H . 18 LEU H 1 1 314 1 1 1 1 17 GLN HA . 17 GLN HA 1 1 314 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1 315 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1 315 1 2 1 1 18 LEU H . 18 LEU H 1 1 316 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1 316 1 2 1 1 17 GLN QG . 17 GLN QG 1 1 317 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1 317 1 2 1 1 18 LEU H . 18 LEU H 1 1 318 1 1 1 1 17 GLN QE . 17 GLN QE2 1 1 318 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1 319 1 1 1 1 17 GLN HE21 . 17 GLN HE21 1 1 319 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1 320 1 1 1 1 17 GLN HE21 . 17 GLN HE21 1 1 320 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1 321 1 1 1 1 17 GLN HE22 . 17 GLN HE22 1 1 321 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1 322 1 1 1 1 17 GLN HE22 . 17 GLN HE22 1 1 322 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1 323 1 1 1 1 17 GLN HG2 . 17 GLN HG2 1 1 323 1 2 1 1 18 LEU H . 18 LEU H 1 1 324 1 1 1 1 17 GLN HG3 . 17 GLN HG3 1 1 324 1 2 1 1 18 LEU H . 18 LEU H 1 1 325 1 1 1 1 18 LEU H . 18 LEU H 1 1 325 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1 326 1 1 1 1 18 LEU H . 18 LEU H 1 1 326 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1 327 1 1 1 1 18 LEU H . 18 LEU H 1 1 327 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1 328 1 1 1 1 18 LEU H . 18 LEU H 1 1 328 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1 329 1 1 1 1 18 LEU H . 18 LEU H 1 1 329 1 2 1 1 18 LEU HG . 18 LEU HG 1 1 330 1 1 1 1 18 LEU H . 18 LEU H 1 1 330 1 2 1 1 19 ARG H . 19 ARG H 1 1 331 1 1 1 1 18 LEU HA . 18 LEU HA 1 1 331 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1 332 1 1 1 1 18 LEU HA . 18 LEU HA 1 1 332 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1 333 1 1 1 1 18 LEU HA . 18 LEU HA 1 1 333 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1 334 1 1 1 1 18 LEU HA . 18 LEU HA 1 1 334 1 2 1 1 18 LEU HG . 18 LEU HG 1 1 335 1 1 1 1 18 LEU HA . 18 LEU HA 1 1 335 1 2 1 1 19 ARG H . 19 ARG H 1 1 336 1 1 1 1 18 LEU HA . 18 LEU HA 1 1 336 1 2 1 1 20 ILE H . 20 ILE H 1 1 337 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1 337 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1 338 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1 338 1 2 1 1 19 ARG H . 19 ARG H 1 1 339 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1 339 1 2 1 1 20 ILE H . 20 ILE H 1 1 340 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1 340 1 2 1 1 21 ALA H . 21 ALA H 1 1 341 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1 341 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 342 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1 342 1 2 1 1 18 LEU HG . 18 LEU HG 1 1 343 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1 343 1 2 1 1 19 ARG H . 19 ARG H 1 1 344 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1 344 1 2 1 1 20 ILE H . 20 ILE H 1 1 345 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1 345 1 2 1 1 20 ILE HB . 20 ILE HB 1 1 346 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1 346 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 347 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1 347 1 2 1 1 19 ARG H . 19 ARG H 1 1 348 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1 348 1 2 1 1 20 ILE H . 20 ILE H 1 1 349 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1 349 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 350 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1 350 1 2 1 1 19 ARG H . 19 ARG H 1 1 351 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1 351 1 2 1 1 20 ILE H . 20 ILE H 1 1 352 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1 352 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 353 1 1 1 1 18 LEU HG . 18 LEU HG 1 1 353 1 2 1 1 19 ARG H . 19 ARG H 1 1 354 1 1 1 1 18 LEU HG . 18 LEU HG 1 1 354 1 2 1 1 20 ILE H . 20 ILE H 1 1 355 1 1 1 1 19 ARG H . 19 ARG H 1 1 355 1 2 1 1 19 ARG HB2 . 19 ARG HB2 1 1 356 1 1 1 1 19 ARG H . 19 ARG H 1 1 356 1 2 1 1 19 ARG HB3 . 19 ARG HB3 1 1 357 1 1 1 1 19 ARG H . 19 ARG H 1 1 357 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 1 358 1 1 1 1 19 ARG H . 19 ARG H 1 1 358 1 2 1 1 19 ARG QG . 19 ARG QG 1 1 359 1 1 1 1 19 ARG H . 19 ARG H 1 1 359 1 2 1 1 19 ARG HG3 . 19 ARG HG3 1 1 360 1 1 1 1 19 ARG H . 19 ARG H 1 1 360 1 2 1 1 20 ILE H . 20 ILE H 1 1 361 1 1 1 1 19 ARG HA . 19 ARG HA 1 1 361 1 2 1 1 19 ARG HD2 . 19 ARG HD2 1 1 362 1 1 1 1 19 ARG HA . 19 ARG HA 1 1 362 1 2 1 1 19 ARG QD . 19 ARG QD 1 1 363 1 1 1 1 19 ARG HA . 19 ARG HA 1 1 363 1 2 1 1 19 ARG HD3 . 19 ARG HD3 1 1 364 1 1 1 1 19 ARG HA . 19 ARG HA 1 1 364 1 2 1 1 19 ARG QG . 19 ARG QG 1 1 365 1 1 1 1 19 ARG HA . 19 ARG HA 1 1 365 1 2 1 1 20 ILE H . 20 ILE H 1 1 366 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 1 366 1 2 1 1 19 ARG HD2 . 19 ARG HD2 1 1 367 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 1 367 1 2 1 1 19 ARG HD3 . 19 ARG HD3 1 1 368 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 1 368 1 2 1 1 20 ILE H . 20 ILE H 1 1 369 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 1 369 1 2 1 1 19 ARG HD2 . 19 ARG HD2 1 1 370 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 1 370 1 2 1 1 19 ARG HD3 . 19 ARG HD3 1 1 371 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 1 371 1 2 1 1 20 ILE H . 20 ILE H 1 1 372 1 1 1 1 20 ILE H . 20 ILE H 1 1 372 1 2 1 1 20 ILE HB . 20 ILE HB 1 1 373 1 1 1 1 20 ILE H . 20 ILE H 1 1 373 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1 374 1 1 1 1 20 ILE H . 20 ILE H 1 1 374 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 1 375 1 1 1 1 20 ILE H . 20 ILE H 1 1 375 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1 376 1 1 1 1 20 ILE H . 20 ILE H 1 1 376 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1 377 1 1 1 1 20 ILE HA . 20 ILE HA 1 1 377 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1 378 1 1 1 1 20 ILE HA . 20 ILE HA 1 1 378 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 1 379 1 1 1 1 20 ILE HA . 20 ILE HA 1 1 379 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1 380 1 1 1 1 20 ILE HA . 20 ILE HA 1 1 380 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1 381 1 1 1 1 20 ILE HA . 20 ILE HA 1 1 381 1 2 1 1 21 ALA H . 21 ALA H 1 1 382 1 1 1 1 20 ILE HB . 20 ILE HB 1 1 382 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1 383 1 1 1 1 20 ILE HB . 20 ILE HB 1 1 383 1 2 1 1 21 ALA H . 21 ALA H 1 1 384 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1 384 1 2 1 1 21 ALA H . 21 ALA H 1 1 385 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1 385 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1 386 1 1 1 1 20 ILE HG13 . 20 ILE HG13 1 1 386 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1 387 1 1 1 1 20 ILE HG13 . 20 ILE HG13 1 1 387 1 2 1 1 21 ALA H . 21 ALA H 1 1 388 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1 388 1 2 1 1 21 ALA H . 21 ALA H 1 1 389 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1 389 1 2 1 1 21 ALA HA . 21 ALA HA 1 1 390 1 1 1 1 21 ALA H . 21 ALA H 1 1 390 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 391 1 1 1 1 21 ALA H . 21 ALA H 1 1 391 1 2 1 1 22 ASN H . 22 ASN H 1 1 392 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 392 1 2 1 1 22 ASN H . 22 ASN H 1 1 393 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 393 1 2 1 1 22 ASN H . 22 ASN H 1 1 394 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 394 1 2 1 1 23 GLN H . 23 GLN H 1 1 395 1 1 1 1 22 ASN H . 22 ASN H 1 1 395 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1 396 1 1 1 1 22 ASN H . 22 ASN H 1 1 396 1 2 1 1 22 ASN QB . 22 ASN QB 1 1 397 1 1 1 1 22 ASN H . 22 ASN H 1 1 397 1 2 1 1 22 ASN HB3 . 22 ASN HB3 1 1 398 1 1 1 1 22 ASN HA . 22 ASN HA 1 1 398 1 2 1 1 23 GLN H . 23 GLN H 1 1 399 1 1 1 1 22 ASN QB . 22 ASN QB 1 1 399 1 2 1 1 23 GLN H . 23 GLN H 1 1 400 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1 400 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1 401 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1 401 1 2 1 1 23 GLN H . 23 GLN H 1 1 402 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1 402 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1 403 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1 403 1 2 1 1 23 GLN H . 23 GLN H 1 1 404 1 1 1 1 22 ASN QD . 22 ASN QD2 1 1 404 1 2 1 1 38 GLU QG . 38 GLU QG 1 1 405 1 1 1 1 22 ASN QD . 22 ASN QD2 1 1 405 1 2 1 1 39 CYS H . 39 CYSS H 1 1 406 1 1 1 1 22 ASN HD21 . 22 ASN HD21 1 1 406 1 2 1 1 38 GLU HA . 38 GLU HA 1 1 407 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1 407 1 2 1 1 38 GLU HA . 38 GLU HA 1 1 408 1 1 1 1 23 GLN H . 23 GLN H 1 1 408 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1 409 1 1 1 1 23 GLN H . 23 GLN H 1 1 409 1 2 1 1 23 GLN HB3 . 23 GLN HB3 1 1 410 1 1 1 1 23 GLN H . 23 GLN H 1 1 410 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1 411 1 1 1 1 23 GLN H . 23 GLN H 1 1 411 1 2 1 1 23 GLN QG . 23 GLN QG 1 1 412 1 1 1 1 23 GLN H . 23 GLN H 1 1 412 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1 413 1 1 1 1 23 GLN H . 23 GLN H 1 1 413 1 2 1 1 24 CYS H . 24 CYSS H 1 1 414 1 1 1 1 23 GLN HA . 23 GLN HA 1 1 414 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1 415 1 1 1 1 23 GLN HA . 23 GLN HA 1 1 415 1 2 1 1 23 GLN HB3 . 23 GLN HB3 1 1 416 1 1 1 1 23 GLN HA . 23 GLN HA 1 1 416 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1 417 1 1 1 1 23 GLN HA . 23 GLN HA 1 1 417 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1 418 1 1 1 1 23 GLN HA . 23 GLN HA 1 1 418 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1 419 1 1 1 1 23 GLN HA . 23 GLN HA 1 1 419 1 2 1 1 23 GLN QG . 23 GLN QG 1 1 420 1 1 1 1 23 GLN HA . 23 GLN HA 1 1 420 1 2 1 1 25 ASN H . 25 ASN H 1 1 421 1 1 1 1 23 GLN HA . 23 GLN HA 1 1 421 1 2 1 1 26 TYR H . 26 TYR H 1 1 422 1 1 1 1 23 GLN HA . 23 GLN HA 1 1 422 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 1 423 1 1 1 1 23 GLN HA . 23 GLN HA 1 1 423 1 2 1 1 26 TYR QB . 26 TYR QB 1 1 424 1 1 1 1 23 GLN HA . 23 GLN HA 1 1 424 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 1 425 1 1 1 1 23 GLN HA . 23 GLN HA 1 1 425 1 2 1 1 27 ASP H . 27 ASP H 1 1 426 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1 426 1 2 1 1 24 CYS H . 24 CYSS H 1 1 427 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 1 427 1 2 1 1 24 CYS H . 24 CYSS H 1 1 428 1 1 1 1 23 GLN QE . 23 GLN QE2 1 1 428 1 2 1 1 23 GLN QG . 23 GLN QG 1 1 429 1 1 1 1 23 GLN QE . 23 GLN QE2 1 1 429 1 2 1 1 26 TYR QB . 26 TYR QB 1 1 430 1 1 1 1 23 GLN HE21 . 23 GLN HE21 1 1 430 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 1 431 1 1 1 1 23 GLN HE21 . 23 GLN HE21 1 1 431 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 1 432 1 1 1 1 23 GLN HE22 . 23 GLN HE22 1 1 432 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1 433 1 1 1 1 23 GLN HE22 . 23 GLN HE22 1 1 433 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1 434 1 1 1 1 23 GLN HE22 . 23 GLN HE22 1 1 434 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 1 435 1 1 1 1 23 GLN HE22 . 23 GLN HE22 1 1 435 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 1 436 1 1 1 1 24 CYS H . 24 CYSS H 1 1 436 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1 437 1 1 1 1 24 CYS H . 24 CYSS H 1 1 437 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1 438 1 1 1 1 24 CYS H . 24 CYSS H 1 1 438 1 2 1 1 25 ASN H . 25 ASN H 1 1 439 1 1 1 1 24 CYS H . 24 CYSS H 1 1 439 1 2 1 1 26 TYR H . 26 TYR H 1 1 440 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1 440 1 2 1 1 27 ASP H . 27 ASP H 1 1 441 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1 441 1 2 1 1 27 ASP QB . 27 ASP QB 1 1 442 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1 442 1 2 1 1 28 CYS H . 28 CYSS H 1 1 443 1 1 1 1 24 CYS QB . 24 CYSS QB 1 1 443 1 2 1 1 25 ASN H . 25 ASN H 1 1 444 1 1 1 1 24 CYS HB2 . 24 CYSS HB2 1 1 444 1 2 1 1 25 ASN H . 25 ASN H 1 1 445 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 1 445 1 2 1 1 25 ASN H . 25 ASN H 1 1 446 1 1 1 1 25 ASN H . 25 ASN H 1 1 446 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1 447 1 1 1 1 25 ASN H . 25 ASN H 1 1 447 1 2 1 1 25 ASN QB . 25 ASN QB 1 1 448 1 1 1 1 25 ASN H . 25 ASN H 1 1 448 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1 449 1 1 1 1 25 ASN H . 25 ASN H 1 1 449 1 2 1 1 26 TYR H . 26 TYR H 1 1 450 1 1 1 1 25 ASN H . 25 ASN H 1 1 450 1 2 1 1 27 ASP H . 27 ASP H 1 1 451 1 1 1 1 25 ASN HA . 25 ASN HA 1 1 451 1 2 1 1 26 TYR H . 26 TYR H 1 1 452 1 1 1 1 25 ASN HA . 25 ASN HA 1 1 452 1 2 1 1 28 CYS H . 28 CYSS H 1 1 453 1 1 1 1 25 ASN HA . 25 ASN HA 1 1 453 1 2 1 1 28 CYS QB . 28 CYSS QB 1 1 454 1 1 1 1 25 ASN HA . 25 ASN HA 1 1 454 1 2 1 1 29 LYS H . 29 LYS H 1 1 455 1 1 1 1 25 ASN HA . 25 ASN HA 1 1 455 1 2 1 1 37 GLY H . 37 GLY H 1 1 456 1 1 1 1 25 ASN HA . 25 ASN HA 1 1 456 1 2 1 1 37 GLY HA2 . 37 GLY HA2 1 1 457 1 1 1 1 25 ASN HA . 25 ASN HA 1 1 457 1 2 1 1 37 GLY QA . 37 GLY QA 1 1 458 1 1 1 1 25 ASN HA . 25 ASN HA 1 1 458 1 2 1 1 37 GLY HA3 . 37 GLY HA3 1 1 459 1 1 1 1 25 ASN QB . 25 ASN QB 1 1 459 1 2 1 1 26 TYR H . 26 TYR H 1 1 460 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1 460 1 2 1 1 26 TYR H . 26 TYR H 1 1 461 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1 461 1 2 1 1 26 TYR H . 26 TYR H 1 1 462 1 1 1 1 26 TYR H . 26 TYR H 1 1 462 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 1 463 1 1 1 1 26 TYR H . 26 TYR H 1 1 463 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 1 464 1 1 1 1 26 TYR H . 26 TYR H 1 1 464 1 2 1 1 27 ASP H . 27 ASP H 1 1 465 1 1 1 1 26 TYR HA . 26 TYR HA 1 1 465 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 1 466 1 1 1 1 26 TYR HA . 26 TYR HA 1 1 466 1 2 1 1 26 TYR QB . 26 TYR QB 1 1 467 1 1 1 1 26 TYR HA . 26 TYR HA 1 1 467 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 1 468 1 1 1 1 26 TYR HA . 26 TYR HA 1 1 468 1 2 1 1 29 LYS H . 29 LYS H 1 1 469 1 1 1 1 26 TYR HA . 26 TYR HA 1 1 469 1 2 1 1 29 LYS QB . 29 LYS QB 1 1 470 1 1 1 1 26 TYR HA . 26 TYR HA 1 1 470 1 2 1 1 29 LYS HD2 . 29 LYS HD2 1 1 471 1 1 1 1 26 TYR HA . 26 TYR HA 1 1 471 1 2 1 1 29 LYS HD3 . 29 LYS HD3 1 1 472 1 1 1 1 26 TYR HA . 26 TYR HA 1 1 472 1 2 1 1 29 LYS QE . 29 LYS QE 1 1 473 1 1 1 1 26 TYR HA . 26 TYR HA 1 1 473 1 2 1 1 30 LEU H . 30 LEU H 1 1 474 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1 474 1 2 1 1 27 ASP H . 27 ASP H 1 1 475 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1 475 1 2 1 1 27 ASP H . 27 ASP H 1 1 476 1 1 1 1 26 TYR QE . 26 TYR QE 1 1 476 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1 477 1 1 1 1 27 ASP H . 27 ASP H 1 1 477 1 2 1 1 27 ASP HB2 . 27 ASP HB2 1 1 478 1 1 1 1 27 ASP H . 27 ASP H 1 1 478 1 2 1 1 27 ASP QB . 27 ASP QB 1 1 479 1 1 1 1 27 ASP H . 27 ASP H 1 1 479 1 2 1 1 27 ASP HB3 . 27 ASP HB3 1 1 480 1 1 1 1 27 ASP HA . 27 ASP HA 1 1 480 1 2 1 1 30 LEU H . 30 LEU H 1 1 481 1 1 1 1 27 ASP HA . 27 ASP HA 1 1 481 1 2 1 1 31 ASP H . 31 ASP H 1 1 482 1 1 1 1 27 ASP QB . 27 ASP QB 1 1 482 1 2 1 1 28 CYS H . 28 CYSS H 1 1 483 1 1 1 1 28 CYS H . 28 CYSS H 1 1 483 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1 484 1 1 1 1 28 CYS H . 28 CYSS H 1 1 484 1 2 1 1 28 CYS QB . 28 CYSS QB 1 1 485 1 1 1 1 28 CYS H . 28 CYSS H 1 1 485 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1 486 1 1 1 1 28 CYS H . 28 CYSS H 1 1 486 1 2 1 1 29 LYS H . 29 LYS H 1 1 487 1 1 1 1 28 CYS H . 28 CYSS H 1 1 487 1 2 1 1 29 LYS QG . 29 LYS QG 1 1 488 1 1 1 1 28 CYS H . 28 CYSS H 1 1 488 1 2 1 1 30 LEU H . 30 LEU H 1 1 489 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1 489 1 2 1 1 31 ASP H . 31 ASP H 1 1 490 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1 490 1 2 1 1 32 LYS H . 32 LYS H 1 1 491 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1 491 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 1 492 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1 492 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1 493 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1 493 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1 494 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1 494 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1 495 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1 495 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 496 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1 496 1 2 1 1 51 CYS QB . 51 CYSS QB 1 1 497 1 1 1 1 28 CYS QB . 28 CYSS QB 1 1 497 1 2 1 1 34 ALA H . 34 ALA H 1 1 498 1 1 1 1 28 CYS QB . 28 CYSS QB 1 1 498 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 499 1 1 1 1 28 CYS QB . 28 CYSS QB 1 1 499 1 2 1 1 37 GLY QA . 37 GLY QA 1 1 500 1 1 1 1 28 CYS QB . 28 CYSS QB 1 1 500 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1 501 1 1 1 1 28 CYS QB . 28 CYSS QB 1 1 501 1 2 1 1 52 ASP H . 52 ASP H 1 1 502 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 1 502 1 2 1 1 29 LYS H . 29 LYS H 1 1 503 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 1 503 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 504 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 1 504 1 2 1 1 37 GLY HA2 . 37 GLY HA2 1 1 505 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 1 505 1 2 1 1 37 GLY HA3 . 37 GLY HA3 1 1 506 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 1 506 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1 507 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 1 507 1 2 1 1 29 LYS H . 29 LYS H 1 1 508 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 1 508 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 509 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 1 509 1 2 1 1 37 GLY HA2 . 37 GLY HA2 1 1 510 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 1 510 1 2 1 1 37 GLY HA3 . 37 GLY HA3 1 1 511 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 1 511 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1 512 1 1 1 1 29 LYS H . 29 LYS H 1 1 512 1 2 1 1 29 LYS QB . 29 LYS QB 1 1 513 1 1 1 1 29 LYS H . 29 LYS H 1 1 513 1 2 1 1 29 LYS HD2 . 29 LYS HD2 1 1 514 1 1 1 1 29 LYS H . 29 LYS H 1 1 514 1 2 1 1 29 LYS HD3 . 29 LYS HD3 1 1 515 1 1 1 1 29 LYS H . 29 LYS H 1 1 515 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1 516 1 1 1 1 29 LYS H . 29 LYS H 1 1 516 1 2 1 1 29 LYS QG . 29 LYS QG 1 1 517 1 1 1 1 29 LYS H . 29 LYS H 1 1 517 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 1 518 1 1 1 1 29 LYS H . 29 LYS H 1 1 518 1 2 1 1 30 LEU H . 30 LEU H 1 1 519 1 1 1 1 29 LYS H . 29 LYS H 1 1 519 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 520 1 1 1 1 29 LYS HA . 29 LYS HA 1 1 520 1 2 1 1 29 LYS QD . 29 LYS QD 1 1 521 1 1 1 1 29 LYS HA . 29 LYS HA 1 1 521 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1 522 1 1 1 1 29 LYS HA . 29 LYS HA 1 1 522 1 2 1 1 29 LYS QG . 29 LYS QG 1 1 523 1 1 1 1 29 LYS HA . 29 LYS HA 1 1 523 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 1 524 1 1 1 1 29 LYS HA . 29 LYS HA 1 1 524 1 2 1 1 32 LYS H . 32 LYS H 1 1 525 1 1 1 1 29 LYS HA . 29 LYS HA 1 1 525 1 2 1 1 33 HIS H . 33 HIS H 1 1 526 1 1 1 1 29 LYS HA . 29 LYS HA 1 1 526 1 2 1 1 34 ALA H . 34 ALA H 1 1 527 1 1 1 1 29 LYS HA . 29 LYS HA 1 1 527 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 528 1 1 1 1 29 LYS QB . 29 LYS QB 1 1 528 1 2 1 1 29 LYS QE . 29 LYS QE 1 1 529 1 1 1 1 29 LYS QB . 29 LYS QB 1 1 529 1 2 1 1 30 LEU H . 30 LEU H 1 1 530 1 1 1 1 29 LYS QB . 29 LYS QB 1 1 530 1 2 1 1 34 ALA H . 34 ALA H 1 1 531 1 1 1 1 29 LYS QD . 29 LYS QD 1 1 531 1 2 1 1 36 SER HA . 36 SER HA 1 1 532 1 1 1 1 29 LYS QD . 29 LYS QD 1 1 532 1 2 1 1 36 SER QB . 36 SER QB 1 1 533 1 1 1 1 29 LYS HD2 . 29 LYS HD2 1 1 533 1 2 1 1 36 SER HA . 36 SER HA 1 1 534 1 1 1 1 29 LYS HD3 . 29 LYS HD3 1 1 534 1 2 1 1 36 SER HA . 36 SER HA 1 1 535 1 1 1 1 29 LYS QE . 29 LYS QE 1 1 535 1 2 1 1 29 LYS QG . 29 LYS QG 1 1 536 1 1 1 1 29 LYS QE . 29 LYS QE 1 1 536 1 2 1 1 36 SER HA . 36 SER HA 1 1 537 1 1 1 1 29 LYS QG . 29 LYS QG 1 1 537 1 2 1 1 36 SER HA . 36 SER HA 1 1 538 1 1 1 1 29 LYS HG2 . 29 LYS HG2 1 1 538 1 2 1 1 36 SER HA . 36 SER HA 1 1 539 1 1 1 1 29 LYS HG3 . 29 LYS HG3 1 1 539 1 2 1 1 36 SER HA . 36 SER HA 1 1 540 1 1 1 1 30 LEU H . 30 LEU H 1 1 540 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1 541 1 1 1 1 30 LEU H . 30 LEU H 1 1 541 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1 542 1 1 1 1 30 LEU H . 30 LEU H 1 1 542 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1 543 1 1 1 1 30 LEU H . 30 LEU H 1 1 543 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1 544 1 1 1 1 30 LEU H . 30 LEU H 1 1 544 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1 545 1 1 1 1 30 LEU H . 30 LEU H 1 1 545 1 2 1 1 30 LEU HG . 30 LEU HG 1 1 546 1 1 1 1 30 LEU H . 30 LEU H 1 1 546 1 2 1 1 31 ASP H . 31 ASP H 1 1 547 1 1 1 1 30 LEU H . 30 LEU H 1 1 547 1 2 1 1 32 LYS H . 32 LYS H 1 1 548 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 548 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1 549 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 549 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1 550 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 550 1 2 1 1 30 LEU HG . 30 LEU HG 1 1 551 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1 551 1 2 1 1 31 ASP H . 31 ASP H 1 1 552 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1 552 1 2 1 1 31 ASP H . 31 ASP H 1 1 553 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 553 1 2 1 1 31 ASP H . 31 ASP H 1 1 554 1 1 1 1 30 LEU HG . 30 LEU HG 1 1 554 1 2 1 1 31 ASP H . 31 ASP H 1 1 555 1 1 1 1 31 ASP H . 31 ASP H 1 1 555 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1 556 1 1 1 1 31 ASP H . 31 ASP H 1 1 556 1 2 1 1 31 ASP QB . 31 ASP QB 1 1 557 1 1 1 1 31 ASP H . 31 ASP H 1 1 557 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1 558 1 1 1 1 31 ASP H . 31 ASP H 1 1 558 1 2 1 1 32 LYS H . 32 LYS H 1 1 559 1 1 1 1 31 ASP H . 31 ASP H 1 1 559 1 2 1 1 33 HIS H . 33 HIS H 1 1 560 1 1 1 1 31 ASP QB . 31 ASP QB 1 1 560 1 2 1 1 32 LYS H . 32 LYS H 1 1 561 1 1 1 1 31 ASP QB . 31 ASP QB 1 1 561 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1 562 1 1 1 1 31 ASP QB . 31 ASP QB 1 1 562 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1 563 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1 563 1 2 1 1 32 LYS H . 32 LYS H 1 1 564 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1 564 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1 565 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1 565 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1 566 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1 566 1 2 1 1 32 LYS H . 32 LYS H 1 1 567 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1 567 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1 568 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1 568 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1 569 1 1 1 1 32 LYS H . 32 LYS H 1 1 569 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 1 570 1 1 1 1 32 LYS H . 32 LYS H 1 1 570 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1 571 1 1 1 1 32 LYS H . 32 LYS H 1 1 571 1 2 1 1 32 LYS QD . 32 LYS QD 1 1 572 1 1 1 1 32 LYS H . 32 LYS H 1 1 572 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1 573 1 1 1 1 32 LYS H . 32 LYS H 1 1 573 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1 574 1 1 1 1 32 LYS H . 32 LYS H 1 1 574 1 2 1 1 33 HIS H . 33 HIS H 1 1 575 1 1 1 1 32 LYS H . 32 LYS H 1 1 575 1 2 1 1 34 ALA H . 34 ALA H 1 1 576 1 1 1 1 32 LYS HA . 32 LYS HA 1 1 576 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1 577 1 1 1 1 32 LYS HA . 32 LYS HA 1 1 577 1 2 1 1 32 LYS QD . 32 LYS QD 1 1 578 1 1 1 1 32 LYS HA . 32 LYS HA 1 1 578 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1 579 1 1 1 1 32 LYS HA . 32 LYS HA 1 1 579 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1 580 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1 580 1 2 1 1 32 LYS QD . 32 LYS QD 1 1 581 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1 581 1 2 1 1 33 HIS H . 33 HIS H 1 1 582 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1 582 1 2 1 1 34 ALA H . 34 ALA H 1 1 583 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1 583 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 584 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1 584 1 2 1 1 32 LYS QD . 32 LYS QD 1 1 585 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1 585 1 2 1 1 33 HIS H . 33 HIS H 1 1 586 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1 586 1 2 1 1 34 ALA H . 34 ALA H 1 1 587 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1 587 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 588 1 1 1 1 32 LYS QD . 32 LYS QD 1 1 588 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1 589 1 1 1 1 32 LYS QE . 32 LYS QE 1 1 589 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1 590 1 1 1 1 32 LYS QE . 32 LYS QE 1 1 590 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1 591 1 1 1 1 32 LYS HE2 . 32 LYS HE2 1 1 591 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1 592 1 1 1 1 32 LYS HE2 . 32 LYS HE2 1 1 592 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1 593 1 1 1 1 32 LYS HE3 . 32 LYS HE3 1 1 593 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1 594 1 1 1 1 32 LYS HE3 . 32 LYS HE3 1 1 594 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1 595 1 1 1 1 32 LYS HG2 . 32 LYS HG2 1 1 595 1 2 1 1 33 HIS H . 33 HIS H 1 1 596 1 1 1 1 32 LYS HG3 . 32 LYS HG3 1 1 596 1 2 1 1 33 HIS H . 33 HIS H 1 1 597 1 1 1 1 33 HIS H . 33 HIS H 1 1 597 1 2 1 1 33 HIS QB . 33 HIS QB 1 1 598 1 1 1 1 33 HIS H . 33 HIS H 1 1 598 1 2 1 1 34 ALA H . 34 ALA H 1 1 599 1 1 1 1 33 HIS H . 33 HIS H 1 1 599 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 600 1 1 1 1 33 HIS HA . 33 HIS HA 1 1 600 1 2 1 1 34 ALA H . 34 ALA H 1 1 601 1 1 1 1 33 HIS QB . 33 HIS QB 1 1 601 1 2 1 1 34 ALA H . 34 ALA H 1 1 602 1 1 1 1 34 ALA H . 34 ALA H 1 1 602 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 603 1 1 1 1 34 ALA HA . 34 ALA HA 1 1 603 1 2 1 1 35 ARG QG . 35 ARG QG 1 1 604 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 604 1 2 1 1 35 ARG H . 35 ARG H 1 1 605 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 605 1 2 1 1 35 ARG QG . 35 ARG QG 1 1 606 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 606 1 2 1 1 36 SER H . 36 SER H 1 1 607 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 607 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1 608 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 608 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 1 609 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 609 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 1 610 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 610 1 2 1 1 52 ASP H . 52 ASP H 1 1 611 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 611 1 2 1 1 52 ASP QB . 52 ASP QB 1 1 612 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 612 1 2 1 1 53 TYR H . 53 TYR H 1 1 613 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 613 1 2 1 1 53 TYR HA . 53 TYR HA 1 1 614 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 614 1 2 1 1 53 TYR QD . 53 TYR QD 1 1 615 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 615 1 2 1 1 53 TYR QE . 53 TYR QE 1 1 616 1 1 1 1 35 ARG H . 35 ARG H 1 1 616 1 2 1 1 35 ARG HB2 . 35 ARG HB2 1 1 617 1 1 1 1 35 ARG H . 35 ARG H 1 1 617 1 2 1 1 35 ARG HB3 . 35 ARG HB3 1 1 618 1 1 1 1 35 ARG H . 35 ARG H 1 1 618 1 2 1 1 35 ARG QD . 35 ARG QD 1 1 619 1 1 1 1 35 ARG H . 35 ARG H 1 1 619 1 2 1 1 35 ARG HG2 . 35 ARG HG2 1 1 620 1 1 1 1 35 ARG H . 35 ARG H 1 1 620 1 2 1 1 35 ARG QG . 35 ARG QG 1 1 621 1 1 1 1 35 ARG H . 35 ARG H 1 1 621 1 2 1 1 35 ARG HG3 . 35 ARG HG3 1 1 622 1 1 1 1 35 ARG H . 35 ARG H 1 1 622 1 2 1 1 36 SER H . 36 SER H 1 1 623 1 1 1 1 35 ARG H . 35 ARG H 1 1 623 1 2 1 1 52 ASP H . 52 ASP H 1 1 624 1 1 1 1 35 ARG H . 35 ARG H 1 1 624 1 2 1 1 53 TYR HA . 53 TYR HA 1 1 625 1 1 1 1 35 ARG HA . 35 ARG HA 1 1 625 1 2 1 1 35 ARG HD2 . 35 ARG HD2 1 1 626 1 1 1 1 35 ARG HA . 35 ARG HA 1 1 626 1 2 1 1 35 ARG QD . 35 ARG QD 1 1 627 1 1 1 1 35 ARG HA . 35 ARG HA 1 1 627 1 2 1 1 35 ARG HD3 . 35 ARG HD3 1 1 628 1 1 1 1 35 ARG HA . 35 ARG HA 1 1 628 1 2 1 1 36 SER H . 36 SER H 1 1 629 1 1 1 1 35 ARG QB . 35 ARG QB 1 1 629 1 2 1 1 35 ARG QD . 35 ARG QD 1 1 630 1 1 1 1 35 ARG QB . 35 ARG QB 1 1 630 1 2 1 1 36 SER H . 36 SER H 1 1 631 1 1 1 1 35 ARG QB . 35 ARG QB 1 1 631 1 2 1 1 52 ASP QB . 52 ASP QB 1 1 632 1 1 1 1 35 ARG HB2 . 35 ARG HB2 1 1 632 1 2 1 1 35 ARG HD2 . 35 ARG HD2 1 1 633 1 1 1 1 35 ARG HB2 . 35 ARG HB2 1 1 633 1 2 1 1 35 ARG HD3 . 35 ARG HD3 1 1 634 1 1 1 1 35 ARG HB2 . 35 ARG HB2 1 1 634 1 2 1 1 36 SER H . 36 SER H 1 1 635 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1 635 1 2 1 1 35 ARG HD2 . 35 ARG HD2 1 1 636 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1 636 1 2 1 1 35 ARG HD3 . 35 ARG HD3 1 1 637 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1 637 1 2 1 1 36 SER H . 36 SER H 1 1 638 1 1 1 1 35 ARG QD . 35 ARG QD 1 1 638 1 2 1 1 36 SER H . 36 SER H 1 1 639 1 1 1 1 35 ARG QD . 35 ARG QD 1 1 639 1 2 1 1 54 CYS HA . 54 CYSS HA 1 1 640 1 1 1 1 35 ARG QG . 35 ARG QG 1 1 640 1 2 1 1 52 ASP QB . 52 ASP QB 1 1 641 1 1 1 1 35 ARG QG . 35 ARG QG 1 1 641 1 2 1 1 53 TYR H . 53 TYR H 1 1 642 1 1 1 1 35 ARG QG . 35 ARG QG 1 1 642 1 2 1 1 53 TYR HA . 53 TYR HA 1 1 643 1 1 1 1 36 SER H . 36 SER H 1 1 643 1 2 1 1 36 SER QB . 36 SER QB 1 1 644 1 1 1 1 36 SER H . 36 SER H 1 1 644 1 2 1 1 52 ASP H . 52 ASP H 1 1 645 1 1 1 1 36 SER H . 36 SER H 1 1 645 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1 646 1 1 1 1 36 SER H . 36 SER H 1 1 646 1 2 1 1 52 ASP QB . 52 ASP QB 1 1 647 1 1 1 1 36 SER H . 36 SER H 1 1 647 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1 648 1 1 1 1 36 SER HA . 36 SER HA 1 1 648 1 2 1 1 36 SER HB2 . 36 SER HB2 1 1 649 1 1 1 1 36 SER HA . 36 SER HA 1 1 649 1 2 1 1 36 SER QB . 36 SER QB 1 1 650 1 1 1 1 36 SER HA . 36 SER HA 1 1 650 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1 651 1 1 1 1 36 SER HA . 36 SER HA 1 1 651 1 2 1 1 37 GLY H . 37 GLY H 1 1 652 1 1 1 1 36 SER QB . 36 SER QB 1 1 652 1 2 1 1 37 GLY H . 37 GLY H 1 1 653 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1 653 1 2 1 1 37 GLY H . 37 GLY H 1 1 654 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1 654 1 2 1 1 37 GLY H . 37 GLY H 1 1 655 1 1 1 1 37 GLY QA . 37 GLY QA 1 1 655 1 2 1 1 38 GLU H . 38 GLU H 1 1 656 1 1 1 1 37 GLY QA . 37 GLY QA 1 1 656 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1 657 1 1 1 1 37 GLY QA . 37 GLY QA 1 1 657 1 2 1 1 51 CYS QB . 51 CYSS QB 1 1 658 1 1 1 1 37 GLY QA . 37 GLY QA 1 1 658 1 2 1 1 52 ASP H . 52 ASP H 1 1 659 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1 659 1 2 1 1 38 GLU H . 38 GLU H 1 1 660 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1 660 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1 661 1 1 1 1 37 GLY HA3 . 37 GLY HA3 1 1 661 1 2 1 1 38 GLU H . 38 GLU H 1 1 662 1 1 1 1 37 GLY HA3 . 37 GLY HA3 1 1 662 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1 663 1 1 1 1 38 GLU H . 38 GLU H 1 1 663 1 2 1 1 38 GLU QG . 38 GLU QG 1 1 664 1 1 1 1 38 GLU H . 38 GLU H 1 1 664 1 2 1 1 39 CYS H . 39 CYSS H 1 1 665 1 1 1 1 38 GLU H . 38 GLU H 1 1 665 1 2 1 1 50 ILE H . 50 ILE H 1 1 666 1 1 1 1 38 GLU H . 38 GLU H 1 1 666 1 2 1 1 50 ILE HB . 50 ILE HB 1 1 667 1 1 1 1 38 GLU H . 38 GLU H 1 1 667 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1 668 1 1 1 1 38 GLU HA . 38 GLU HA 1 1 668 1 2 1 1 38 GLU QB . 38 GLU QB 1 1 669 1 1 1 1 38 GLU HA . 38 GLU HA 1 1 669 1 2 1 1 38 GLU QG . 38 GLU QG 1 1 670 1 1 1 1 38 GLU HA . 38 GLU HA 1 1 670 1 2 1 1 39 CYS H . 39 CYSS H 1 1 671 1 1 1 1 38 GLU QB . 38 GLU QB 1 1 671 1 2 1 1 39 CYS H . 39 CYSS H 1 1 672 1 1 1 1 38 GLU QB . 38 GLU QB 1 1 672 1 2 1 1 40 PHE QE . 40 PHE QE 1 1 673 1 1 1 1 38 GLU HB2 . 38 GLU HB2 1 1 673 1 2 1 1 39 CYS H . 39 CYSS H 1 1 674 1 1 1 1 38 GLU HB2 . 38 GLU HB2 1 1 674 1 2 1 1 40 PHE QE . 40 PHE QE 1 1 675 1 1 1 1 38 GLU HB3 . 38 GLU HB3 1 1 675 1 2 1 1 39 CYS H . 39 CYSS H 1 1 676 1 1 1 1 38 GLU HB3 . 38 GLU HB3 1 1 676 1 2 1 1 40 PHE QE . 40 PHE QE 1 1 677 1 1 1 1 38 GLU QG . 38 GLU QG 1 1 677 1 2 1 1 39 CYS H . 39 CYSS H 1 1 678 1 1 1 1 38 GLU QG . 38 GLU QG 1 1 678 1 2 1 1 40 PHE QE . 40 PHE QE 1 1 679 1 1 1 1 39 CYS H . 39 CYSS H 1 1 679 1 2 1 1 39 CYS HB2 . 39 CYSS HB2 1 1 680 1 1 1 1 39 CYS H . 39 CYSS H 1 1 680 1 2 1 1 39 CYS QB . 39 CYSS QB 1 1 681 1 1 1 1 39 CYS H . 39 CYSS H 1 1 681 1 2 1 1 39 CYS HB3 . 39 CYSS HB3 1 1 682 1 1 1 1 39 CYS HA . 39 CYSS HA 1 1 682 1 2 1 1 40 PHE H . 40 PHE H 1 1 683 1 1 1 1 39 CYS HA . 39 CYSS HA 1 1 683 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1 684 1 1 1 1 39 CYS HA . 39 CYSS HA 1 1 684 1 2 1 1 48 GLN H . 48 GLN H 1 1 685 1 1 1 1 39 CYS HA . 39 CYSS HA 1 1 685 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1 686 1 1 1 1 39 CYS HA . 39 CYSS HA 1 1 686 1 2 1 1 50 ILE H . 50 ILE H 1 1 687 1 1 1 1 39 CYS QB . 39 CYSS QB 1 1 687 1 2 1 1 40 PHE H . 40 PHE H 1 1 688 1 1 1 1 39 CYS QB . 39 CYSS QB 1 1 688 1 2 1 1 47 LEU QB . 47 LEU QB 1 1 689 1 1 1 1 39 CYS QB . 39 CYSS QB 1 1 689 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1 690 1 1 1 1 39 CYS QB . 39 CYSS QB 1 1 690 1 2 1 1 47 LEU HG . 47 LEU HG 1 1 691 1 1 1 1 39 CYS QB . 39 CYSS QB 1 1 691 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1 692 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 1 692 1 2 1 1 40 PHE H . 40 PHE H 1 1 693 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 1 693 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1 694 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 1 694 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1 695 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 1 695 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1 696 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 1 696 1 2 1 1 40 PHE H . 40 PHE H 1 1 697 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 1 697 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1 698 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 1 698 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1 699 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 1 699 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1 700 1 1 1 1 40 PHE H . 40 PHE H 1 1 700 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 1 701 1 1 1 1 40 PHE H . 40 PHE H 1 1 701 1 2 1 1 40 PHE QB . 40 PHE QB 1 1 702 1 1 1 1 40 PHE H . 40 PHE H 1 1 702 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 1 703 1 1 1 1 40 PHE H . 40 PHE H 1 1 703 1 2 1 1 40 PHE QD . 40 PHE QD 1 1 704 1 1 1 1 40 PHE H . 40 PHE H 1 1 704 1 2 1 1 47 LEU HA . 47 LEU HA 1 1 705 1 1 1 1 40 PHE H . 40 PHE H 1 1 705 1 2 1 1 48 GLN H . 48 GLN H 1 1 706 1 1 1 1 40 PHE H . 40 PHE H 1 1 706 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 707 1 1 1 1 40 PHE HA . 40 PHE HA 1 1 707 1 2 1 1 41 TYR H . 41 TYR H 1 1 708 1 1 1 1 40 PHE HA . 40 PHE HA 1 1 708 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1 709 1 1 1 1 40 PHE HA . 40 PHE HA 1 1 709 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1 710 1 1 1 1 40 PHE HA . 40 PHE HA 1 1 710 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1 711 1 1 1 1 40 PHE QB . 40 PHE QB 1 1 711 1 2 1 1 41 TYR H . 41 TYR H 1 1 712 1 1 1 1 40 PHE QB . 40 PHE QB 1 1 712 1 2 1 1 48 GLN H . 48 GLN H 1 1 713 1 1 1 1 40 PHE QB . 40 PHE QB 1 1 713 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 714 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 1 714 1 2 1 1 41 TYR H . 41 TYR H 1 1 715 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 1 715 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 716 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1 716 1 2 1 1 41 TYR H . 41 TYR H 1 1 717 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1 717 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 718 1 1 1 1 40 PHE QD . 40 PHE QD 1 1 718 1 2 1 1 41 TYR H . 41 TYR H 1 1 719 1 1 1 1 40 PHE QD . 40 PHE QD 1 1 719 1 2 1 1 50 ILE H . 50 ILE H 1 1 720 1 1 1 1 40 PHE QD . 40 PHE QD 1 1 720 1 2 1 1 50 ILE HB . 50 ILE HB 1 1 721 1 1 1 1 40 PHE QD . 40 PHE QD 1 1 721 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 722 1 1 1 1 40 PHE QD . 40 PHE QD 1 1 722 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1 723 1 1 1 1 40 PHE QD . 40 PHE QD 1 1 723 1 2 1 1 50 ILE QG . 50 ILE QG1 1 1 724 1 1 1 1 40 PHE QD . 40 PHE QD 1 1 724 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 725 1 1 1 1 40 PHE QD . 40 PHE QD 1 1 725 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 726 1 1 1 1 41 TYR H . 41 TYR H 1 1 726 1 2 1 1 41 TYR QB . 41 TYR QB 1 1 727 1 1 1 1 41 TYR H . 41 TYR H 1 1 727 1 2 1 1 41 TYR QD . 41 TYR QD 1 1 728 1 1 1 1 41 TYR H . 41 TYR H 1 1 728 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1 729 1 1 1 1 41 TYR HA . 41 TYR HA 1 1 729 1 2 1 1 42 ASP H . 42 ASP H 1 1 730 1 1 1 1 41 TYR HA . 41 TYR HA 1 1 730 1 2 1 1 47 LEU HA . 47 LEU HA 1 1 731 1 1 1 1 41 TYR HA . 41 TYR HA 1 1 731 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1 732 1 1 1 1 41 TYR HA . 41 TYR HA 1 1 732 1 2 1 1 47 LEU QB . 47 LEU QB 1 1 733 1 1 1 1 41 TYR HA . 41 TYR HA 1 1 733 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1 734 1 1 1 1 41 TYR HA . 41 TYR HA 1 1 734 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1 735 1 1 1 1 41 TYR HA . 41 TYR HA 1 1 735 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1 736 1 1 1 1 41 TYR HA . 41 TYR HA 1 1 736 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1 737 1 1 1 1 41 TYR HA . 41 TYR HA 1 1 737 1 2 1 1 48 GLN H . 48 GLN H 1 1 738 1 1 1 1 41 TYR QB . 41 TYR QB 1 1 738 1 2 1 1 42 ASP H . 42 ASP H 1 1 739 1 1 1 1 41 TYR QB . 41 TYR QB 1 1 739 1 2 1 1 45 ARG H . 45 ARG H 1 1 740 1 1 1 1 41 TYR QB . 41 TYR QB 1 1 740 1 2 1 1 45 ARG HA . 45 ARG HA 1 1 741 1 1 1 1 41 TYR HB2 . 41 TYR HB2 1 1 741 1 2 1 1 45 ARG HA . 45 ARG HA 1 1 742 1 1 1 1 41 TYR HB2 . 41 TYR HB2 1 1 742 1 2 1 1 47 LEU HA . 47 LEU HA 1 1 743 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 1 743 1 2 1 1 45 ARG HA . 45 ARG HA 1 1 744 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 1 744 1 2 1 1 47 LEU HA . 47 LEU HA 1 1 745 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 745 1 2 1 1 42 ASP H . 42 ASP H 1 1 746 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 746 1 2 1 1 45 ARG HA . 45 ARG HA 1 1 747 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 747 1 2 1 1 45 ARG HB2 . 45 ARG HB2 1 1 748 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 748 1 2 1 1 45 ARG QD . 45 ARG QD 1 1 749 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 749 1 2 1 1 46 ASN H . 46 ASN H 1 1 750 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 750 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1 751 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 751 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1 752 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 752 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1 753 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 753 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1 754 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 754 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1 755 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 755 1 2 1 1 47 LEU HG . 47 LEU HG 1 1 756 1 1 1 1 41 TYR QE . 41 TYR QE 1 1 756 1 2 1 1 47 LEU QB . 47 LEU QB 1 1 757 1 1 1 1 42 ASP H . 42 ASP H 1 1 757 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1 758 1 1 1 1 42 ASP H . 42 ASP H 1 1 758 1 2 1 1 42 ASP QB . 42 ASP QB 1 1 759 1 1 1 1 42 ASP H . 42 ASP H 1 1 759 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1 760 1 1 1 1 42 ASP H . 42 ASP H 1 1 760 1 2 1 1 43 GLU H . 43 GLU H 1 1 761 1 1 1 1 42 ASP H . 42 ASP H 1 1 761 1 2 1 1 45 ARG H . 45 ARG H 1 1 762 1 1 1 1 42 ASP H . 42 ASP H 1 1 762 1 2 1 1 45 ARG HA . 45 ARG HA 1 1 763 1 1 1 1 42 ASP H . 42 ASP H 1 1 763 1 2 1 1 46 ASN H . 46 ASN H 1 1 764 1 1 1 1 42 ASP H . 42 ASP H 1 1 764 1 2 1 1 47 LEU HA . 47 LEU HA 1 1 765 1 1 1 1 42 ASP HA . 42 ASP HA 1 1 765 1 2 1 1 43 GLU H . 43 GLU H 1 1 766 1 1 1 1 42 ASP QB . 42 ASP QB 1 1 766 1 2 1 1 43 GLU H . 43 GLU H 1 1 767 1 1 1 1 42 ASP QB . 42 ASP QB 1 1 767 1 2 1 1 44 LYS H . 44 LYS H 1 1 768 1 1 1 1 42 ASP QB . 42 ASP QB 1 1 768 1 2 1 1 46 ASN QD . 46 ASN QD2 1 1 769 1 1 1 1 42 ASP QB . 42 ASP QB 1 1 769 1 2 1 1 48 GLN QE . 48 GLN QE2 1 1 770 1 1 1 1 42 ASP QB . 42 ASP QB 1 1 770 1 2 1 1 48 GLN QG . 48 GLN QG 1 1 771 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1 771 1 2 1 1 43 GLU H . 43 GLU H 1 1 772 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1 772 1 2 1 1 44 LYS H . 44 LYS H 1 1 773 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1 773 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1 774 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1 774 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1 775 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1 775 1 2 1 1 43 GLU H . 43 GLU H 1 1 776 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1 776 1 2 1 1 44 LYS H . 44 LYS H 1 1 777 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1 777 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1 778 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1 778 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1 779 1 1 1 1 43 GLU H . 43 GLU H 1 1 779 1 2 1 1 43 GLU QB . 43 GLU QB 1 1 780 1 1 1 1 43 GLU H . 43 GLU H 1 1 780 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1 781 1 1 1 1 43 GLU H . 43 GLU H 1 1 781 1 2 1 1 43 GLU QG . 43 GLU QG 1 1 782 1 1 1 1 43 GLU H . 43 GLU H 1 1 782 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1 783 1 1 1 1 43 GLU H . 43 GLU H 1 1 783 1 2 1 1 44 LYS H . 44 LYS H 1 1 784 1 1 1 1 43 GLU H . 43 GLU H 1 1 784 1 2 1 1 45 ARG H . 45 ARG H 1 1 785 1 1 1 1 43 GLU HA . 43 GLU HA 1 1 785 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1 786 1 1 1 1 43 GLU HA . 43 GLU HA 1 1 786 1 2 1 1 43 GLU QG . 43 GLU QG 1 1 787 1 1 1 1 43 GLU HA . 43 GLU HA 1 1 787 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1 788 1 1 1 1 43 GLU HA . 43 GLU HA 1 1 788 1 2 1 1 45 ARG H . 45 ARG H 1 1 789 1 1 1 1 43 GLU QG . 43 GLU QG 1 1 789 1 2 1 1 44 LYS H . 44 LYS H 1 1 790 1 1 1 1 44 LYS H . 44 LYS H 1 1 790 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1 791 1 1 1 1 44 LYS H . 44 LYS H 1 1 791 1 2 1 1 44 LYS QB . 44 LYS QB 1 1 792 1 1 1 1 44 LYS H . 44 LYS H 1 1 792 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1 793 1 1 1 1 44 LYS H . 44 LYS H 1 1 793 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 1 794 1 1 1 1 44 LYS H . 44 LYS H 1 1 794 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1 795 1 1 1 1 44 LYS H . 44 LYS H 1 1 795 1 2 1 1 45 ARG H . 45 ARG H 1 1 796 1 1 1 1 44 LYS H . 44 LYS H 1 1 796 1 2 1 1 46 ASN H . 46 ASN H 1 1 797 1 1 1 1 44 LYS HA . 44 LYS HA 1 1 797 1 2 1 1 44 LYS QB . 44 LYS QB 1 1 798 1 1 1 1 44 LYS HA . 44 LYS HA 1 1 798 1 2 1 1 44 LYS QD . 44 LYS QD 1 1 799 1 1 1 1 44 LYS HA . 44 LYS HA 1 1 799 1 2 1 1 44 LYS QG . 44 LYS QG 1 1 800 1 1 1 1 44 LYS QB . 44 LYS QB 1 1 800 1 2 1 1 44 LYS QD . 44 LYS QD 1 1 801 1 1 1 1 44 LYS QB . 44 LYS QB 1 1 801 1 2 1 1 44 LYS QE . 44 LYS QE 1 1 802 1 1 1 1 44 LYS QB . 44 LYS QB 1 1 802 1 2 1 1 45 ARG H . 45 ARG H 1 1 803 1 1 1 1 44 LYS QB . 44 LYS QB 1 1 803 1 2 1 1 46 ASN H . 46 ASN H 1 1 804 1 1 1 1 44 LYS QB . 44 LYS QB 1 1 804 1 2 1 1 46 ASN QD . 46 ASN QD2 1 1 805 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1 805 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1 806 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1 806 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1 807 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1 807 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1 808 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1 808 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1 809 1 1 1 1 44 LYS QD . 44 LYS QD 1 1 809 1 2 1 1 44 LYS QG . 44 LYS QG 1 1 810 1 1 1 1 44 LYS QD . 44 LYS QD 1 1 810 1 2 1 1 46 ASN QD . 46 ASN QD2 1 1 811 1 1 1 1 44 LYS QE . 44 LYS QE 1 1 811 1 2 1 1 44 LYS QG . 44 LYS QG 1 1 812 1 1 1 1 44 LYS QG . 44 LYS QG 1 1 812 1 2 1 1 46 ASN QD . 46 ASN QD2 1 1 813 1 1 1 1 45 ARG H . 45 ARG H 1 1 813 1 2 1 1 45 ARG HB2 . 45 ARG HB2 1 1 814 1 1 1 1 45 ARG H . 45 ARG H 1 1 814 1 2 1 1 45 ARG HB3 . 45 ARG HB3 1 1 815 1 1 1 1 45 ARG H . 45 ARG H 1 1 815 1 2 1 1 45 ARG QD . 45 ARG QD 1 1 816 1 1 1 1 45 ARG H . 45 ARG H 1 1 816 1 2 1 1 45 ARG QG . 45 ARG QG 1 1 817 1 1 1 1 45 ARG H . 45 ARG H 1 1 817 1 2 1 1 46 ASN H . 46 ASN H 1 1 818 1 1 1 1 45 ARG HA . 45 ARG HA 1 1 818 1 2 1 1 45 ARG HD2 . 45 ARG HD2 1 1 819 1 1 1 1 45 ARG HA . 45 ARG HA 1 1 819 1 2 1 1 45 ARG QD . 45 ARG QD 1 1 820 1 1 1 1 45 ARG HA . 45 ARG HA 1 1 820 1 2 1 1 45 ARG HD3 . 45 ARG HD3 1 1 821 1 1 1 1 45 ARG HA . 45 ARG HA 1 1 821 1 2 1 1 45 ARG QG . 45 ARG QG 1 1 822 1 1 1 1 45 ARG HA . 45 ARG HA 1 1 822 1 2 1 1 46 ASN H . 46 ASN H 1 1 823 1 1 1 1 45 ARG HB2 . 45 ARG HB2 1 1 823 1 2 1 1 45 ARG HD2 . 45 ARG HD2 1 1 824 1 1 1 1 45 ARG HB2 . 45 ARG HB2 1 1 824 1 2 1 1 45 ARG HD3 . 45 ARG HD3 1 1 825 1 1 1 1 45 ARG HB2 . 45 ARG HB2 1 1 825 1 2 1 1 46 ASN H . 46 ASN H 1 1 826 1 1 1 1 45 ARG HB3 . 45 ARG HB3 1 1 826 1 2 1 1 45 ARG HD2 . 45 ARG HD2 1 1 827 1 1 1 1 45 ARG HB3 . 45 ARG HB3 1 1 827 1 2 1 1 45 ARG HD3 . 45 ARG HD3 1 1 828 1 1 1 1 45 ARG QG . 45 ARG QG 1 1 828 1 2 1 1 46 ASN H . 46 ASN H 1 1 829 1 1 1 1 46 ASN H . 46 ASN H 1 1 829 1 2 1 1 46 ASN HB2 . 46 ASN HB2 1 1 830 1 1 1 1 46 ASN H . 46 ASN H 1 1 830 1 2 1 1 46 ASN HB3 . 46 ASN HB3 1 1 831 1 1 1 1 46 ASN HA . 46 ASN HA 1 1 831 1 2 1 1 47 LEU H . 47 LEU H 1 1 832 1 1 1 1 46 ASN QB . 46 ASN QB 1 1 832 1 2 1 1 47 LEU H . 47 LEU H 1 1 833 1 1 1 1 46 ASN QB . 46 ASN QB 1 1 833 1 2 1 1 48 GLN QE . 48 GLN QE2 1 1 834 1 1 1 1 46 ASN HB2 . 46 ASN HB2 1 1 834 1 2 1 1 47 LEU H . 47 LEU H 1 1 835 1 1 1 1 46 ASN HB3 . 46 ASN HB3 1 1 835 1 2 1 1 47 LEU H . 47 LEU H 1 1 836 1 1 1 1 47 LEU H . 47 LEU H 1 1 836 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1 837 1 1 1 1 47 LEU H . 47 LEU H 1 1 837 1 2 1 1 47 LEU QB . 47 LEU QB 1 1 838 1 1 1 1 47 LEU H . 47 LEU H 1 1 838 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1 839 1 1 1 1 47 LEU H . 47 LEU H 1 1 839 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1 840 1 1 1 1 47 LEU H . 47 LEU H 1 1 840 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1 841 1 1 1 1 47 LEU H . 47 LEU H 1 1 841 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1 842 1 1 1 1 47 LEU HA . 47 LEU HA 1 1 842 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1 843 1 1 1 1 47 LEU HA . 47 LEU HA 1 1 843 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1 844 1 1 1 1 47 LEU HA . 47 LEU HA 1 1 844 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1 845 1 1 1 1 47 LEU HA . 47 LEU HA 1 1 845 1 2 1 1 47 LEU HG . 47 LEU HG 1 1 846 1 1 1 1 47 LEU HA . 47 LEU HA 1 1 846 1 2 1 1 48 GLN H . 48 GLN H 1 1 847 1 1 1 1 47 LEU QB . 47 LEU QB 1 1 847 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1 848 1 1 1 1 47 LEU QB . 47 LEU QB 1 1 848 1 2 1 1 47 LEU HG . 47 LEU HG 1 1 849 1 1 1 1 47 LEU QB . 47 LEU QB 1 1 849 1 2 1 1 48 GLN H . 48 GLN H 1 1 850 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1 850 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1 851 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1 851 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1 852 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1 852 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1 853 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1 853 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1 854 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1 854 1 2 1 1 48 GLN H . 48 GLN H 1 1 855 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1 855 1 2 1 1 48 GLN H . 48 GLN H 1 1 856 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1 856 1 2 1 1 48 GLN H . 48 GLN H 1 1 857 1 1 1 1 47 LEU HG . 47 LEU HG 1 1 857 1 2 1 1 48 GLN H . 48 GLN H 1 1 858 1 1 1 1 48 GLN H . 48 GLN H 1 1 858 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1 859 1 1 1 1 48 GLN H . 48 GLN H 1 1 859 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1 860 1 1 1 1 48 GLN H . 48 GLN H 1 1 860 1 2 1 1 48 GLN QG . 48 GLN QG 1 1 861 1 1 1 1 48 GLN H . 48 GLN H 1 1 861 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 862 1 1 1 1 48 GLN HA . 48 GLN HA 1 1 862 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1 863 1 1 1 1 48 GLN HA . 48 GLN HA 1 1 863 1 2 1 1 48 GLN QG . 48 GLN QG 1 1 864 1 1 1 1 48 GLN HA . 48 GLN HA 1 1 864 1 2 1 1 49 CYS H . 49 CYSS H 1 1 865 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1 865 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1 866 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1 866 1 2 1 1 48 GLN QE . 48 GLN QE2 1 1 867 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1 867 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1 868 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1 868 1 2 1 1 49 CYS H . 49 CYSS H 1 1 869 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1 869 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 870 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1 870 1 2 1 1 48 GLN QE . 48 GLN QE2 1 1 871 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1 871 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1 872 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1 872 1 2 1 1 48 GLN QG . 48 GLN QG 1 1 873 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1 873 1 2 1 1 49 CYS H . 49 CYSS H 1 1 874 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1 874 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 875 1 1 1 1 48 GLN QE . 48 GLN QE2 1 1 875 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 876 1 1 1 1 48 GLN QG . 48 GLN QG 1 1 876 1 2 1 1 49 CYS H . 49 CYSS H 1 1 877 1 1 1 1 48 GLN QG . 48 GLN QG 1 1 877 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 878 1 1 1 1 49 CYS H . 49 CYSS H 1 1 878 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 1 879 1 1 1 1 49 CYS H . 49 CYSS H 1 1 879 1 2 1 1 49 CYS QB . 49 CYSS QB 1 1 880 1 1 1 1 49 CYS H . 49 CYSS H 1 1 880 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1 881 1 1 1 1 49 CYS H . 49 CYSS H 1 1 881 1 2 1 1 50 ILE H . 50 ILE H 1 1 882 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1 882 1 2 1 1 50 ILE H . 50 ILE H 1 1 883 1 1 1 1 49 CYS QB . 49 CYSS QB 1 1 883 1 2 1 1 50 ILE H . 50 ILE H 1 1 884 1 1 1 1 49 CYS HB2 . 49 CYSS HB2 1 1 884 1 2 1 1 50 ILE H . 50 ILE H 1 1 885 1 1 1 1 49 CYS HB3 . 49 CYSS HB3 1 1 885 1 2 1 1 50 ILE H . 50 ILE H 1 1 886 1 1 1 1 50 ILE H . 50 ILE H 1 1 886 1 2 1 1 50 ILE HB . 50 ILE HB 1 1 887 1 1 1 1 50 ILE H . 50 ILE H 1 1 887 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 888 1 1 1 1 50 ILE H . 50 ILE H 1 1 888 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1 889 1 1 1 1 50 ILE H . 50 ILE H 1 1 889 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 890 1 1 1 1 50 ILE H . 50 ILE H 1 1 890 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 891 1 1 1 1 50 ILE HA . 50 ILE HA 1 1 891 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 892 1 1 1 1 50 ILE HA . 50 ILE HA 1 1 892 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1 893 1 1 1 1 50 ILE HA . 50 ILE HA 1 1 893 1 2 1 1 50 ILE QG . 50 ILE QG1 1 1 894 1 1 1 1 50 ILE HA . 50 ILE HA 1 1 894 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 895 1 1 1 1 50 ILE HA . 50 ILE HA 1 1 895 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 896 1 1 1 1 50 ILE HA . 50 ILE HA 1 1 896 1 2 1 1 51 CYS H . 51 CYSS H 1 1 897 1 1 1 1 50 ILE HA . 50 ILE HA 1 1 897 1 2 1 1 51 CYS QB . 51 CYSS QB 1 1 898 1 1 1 1 50 ILE HB . 50 ILE HB 1 1 898 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 899 1 1 1 1 50 ILE HB . 50 ILE HB 1 1 899 1 2 1 1 51 CYS H . 51 CYSS H 1 1 900 1 1 1 1 50 ILE QG . 50 ILE QG1 1 1 900 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 901 1 1 1 1 50 ILE QG . 50 ILE QG1 1 1 901 1 2 1 1 51 CYS H . 51 CYSS H 1 1 902 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1 902 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 903 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1 903 1 2 1 1 51 CYS H . 51 CYSS H 1 1 904 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1 904 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 905 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1 905 1 2 1 1 51 CYS H . 51 CYSS H 1 1 906 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1 906 1 2 1 1 51 CYS H . 51 CYSS H 1 1 907 1 1 1 1 51 CYS H . 51 CYSS H 1 1 907 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 1 908 1 1 1 1 51 CYS H . 51 CYSS H 1 1 908 1 2 1 1 51 CYS QB . 51 CYSS QB 1 1 909 1 1 1 1 51 CYS H . 51 CYSS H 1 1 909 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 1 910 1 1 1 1 51 CYS HA . 51 CYSS HA 1 1 910 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 1 911 1 1 1 1 51 CYS HA . 51 CYSS HA 1 1 911 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 1 912 1 1 1 1 51 CYS HA . 51 CYSS HA 1 1 912 1 2 1 1 52 ASP H . 52 ASP H 1 1 913 1 1 1 1 51 CYS HB2 . 51 CYSS HB2 1 1 913 1 2 1 1 52 ASP H . 52 ASP H 1 1 914 1 1 1 1 51 CYS HB2 . 51 CYSS HB2 1 1 914 1 2 1 1 53 TYR QE . 53 TYR QE 1 1 915 1 1 1 1 51 CYS HB3 . 51 CYSS HB3 1 1 915 1 2 1 1 52 ASP H . 52 ASP H 1 1 916 1 1 1 1 51 CYS HB3 . 51 CYSS HB3 1 1 916 1 2 1 1 53 TYR QE . 53 TYR QE 1 1 917 1 1 1 1 52 ASP H . 52 ASP H 1 1 917 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1 918 1 1 1 1 52 ASP H . 52 ASP H 1 1 918 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1 919 1 1 1 1 52 ASP HA . 52 ASP HA 1 1 919 1 2 1 1 53 TYR H . 53 TYR H 1 1 920 1 1 1 1 52 ASP QB . 52 ASP QB 1 1 920 1 2 1 1 53 TYR H . 53 TYR H 1 1 921 1 1 1 1 52 ASP HB2 . 52 ASP HB2 1 1 921 1 2 1 1 53 TYR H . 53 TYR H 1 1 922 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1 922 1 2 1 1 53 TYR H . 53 TYR H 1 1 923 1 1 1 1 53 TYR H . 53 TYR H 1 1 923 1 2 1 1 53 TYR HB2 . 53 TYR HB2 1 1 924 1 1 1 1 53 TYR H . 53 TYR H 1 1 924 1 2 1 1 53 TYR QB . 53 TYR QB 1 1 925 1 1 1 1 53 TYR H . 53 TYR H 1 1 925 1 2 1 1 53 TYR HB3 . 53 TYR HB3 1 1 926 1 1 1 1 53 TYR H . 53 TYR H 1 1 926 1 2 1 1 53 TYR QD . 53 TYR QD 1 1 927 1 1 1 1 53 TYR H . 53 TYR H 1 1 927 1 2 1 1 54 CYS H . 54 CYSS H 1 1 928 1 1 1 1 53 TYR HA . 53 TYR HA 1 1 928 1 2 1 1 53 TYR QD . 53 TYR QD 1 1 929 1 1 1 1 53 TYR QB . 53 TYR QB 1 1 929 1 2 1 1 54 CYS H . 54 CYSS H 1 1 930 1 1 1 1 53 TYR QD . 53 TYR QD 1 1 930 1 2 1 1 54 CYS H . 54 CYSS H 1 1 931 1 1 1 1 54 CYS H . 54 CYSS H 1 1 931 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1 932 1 1 1 1 54 CYS H . 54 CYSS H 1 1 932 1 2 1 1 54 CYS QB . 54 CYSS QB 1 1 933 1 1 1 1 54 CYS H . 54 CYSS H 1 1 933 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 1 934 1 1 1 1 54 CYS H . 54 CYSS H 1 1 934 1 2 1 1 55 GLU H . 55 GLU H 1 1 935 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 1 935 1 2 1 1 55 GLU H . 55 GLU H 1 1 936 1 1 1 1 54 CYS HB3 . 54 CYSS HB3 1 1 936 1 2 1 1 55 GLU H . 55 GLU H 1 1 937 1 1 1 1 55 GLU H . 55 GLU H 1 1 937 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1 938 1 1 1 1 55 GLU H . 55 GLU H 1 1 938 1 2 1 1 55 GLU QB . 55 GLU QB 1 1 939 1 1 1 1 55 GLU H . 55 GLU H 1 1 939 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1 940 1 1 1 1 55 GLU H . 55 GLU H 1 1 940 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1 941 1 1 1 1 55 GLU H . 55 GLU H 1 1 941 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1 942 1 1 1 1 55 GLU H . 55 GLU H 1 1 942 1 2 1 1 56 TYR H . 56 TYR H 1 1 943 1 1 1 1 55 GLU HA . 55 GLU HA 1 1 943 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1 944 1 1 1 1 55 GLU HA . 55 GLU HA 1 1 944 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1 945 1 1 1 1 55 GLU HA . 55 GLU HA 1 1 945 1 2 1 1 56 TYR H . 56 TYR H 1 1 946 1 1 1 1 55 GLU QB . 55 GLU QB 1 1 946 1 2 1 1 56 TYR H . 56 TYR H 1 1 947 1 1 1 1 55 GLU HB2 . 55 GLU HB2 1 1 947 1 2 1 1 56 TYR H . 56 TYR H 1 1 948 1 1 1 1 55 GLU HB3 . 55 GLU HB3 1 1 948 1 2 1 1 56 TYR H . 56 TYR H 1 1 949 1 1 1 1 55 GLU QG . 55 GLU QG 1 1 949 1 2 1 1 56 TYR H . 56 TYR H 1 1 950 1 1 1 1 55 GLU HG2 . 55 GLU HG2 1 1 950 1 2 1 1 56 TYR H . 56 TYR H 1 1 951 1 1 1 1 55 GLU HG3 . 55 GLU HG3 1 1 951 1 2 1 1 56 TYR H . 56 TYR H 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 . . . . . . . 3.59 1 1 2 1 . . . . . . . 3.3 1 1 3 1 . . . . . . . 4.13 1 1 4 1 . . . . . . . 4.31 1 1 5 1 . . . . . . . 4.31 1 1 6 1 . . . . . . . 3.89 1 1 7 1 . . . . . . . 3.12 1 1 8 1 . . . . . . . 3.89 1 1 9 1 . . . . . . . 4.61 1 1 10 1 . . . . . . . 4.89 1 1 11 1 . . . . . . . 3.43 1 1 12 1 . . . . . . . 5.03 1 1 13 1 . . . . . . . 4.15 1 1 14 1 . . . . . . . 4.15 1 1 15 1 . . . . . . . 4.19 1 1 16 1 . . . . . . . 3.31 1 1 17 1 . . . . . . . 4.19 1 1 18 1 . . . . . . . 4.12 1 1 19 1 . . . . . . . 3.3 1 1 20 1 . . . . . . . 4.12 1 1 21 1 . . . . . . . 4.46 1 1 22 1 . . . . . . . 5.5 1 1 23 1 . . . . . . . 4.94 1 1 24 1 . . . . . . . 5.2 1 1 25 1 . . . . . . . 4.51 1 1 26 1 . . . . . . . 5.2 1 1 27 1 . . . . . . . 4.01 1 1 28 1 . . . . . . . 4.01 1 1 29 1 . . . . . . . 3.21 1 1 30 1 . . . . . . . 4.07 1 1 31 1 . . . . . . . 3.79 1 1 32 1 . . . . . . . 3.8 1 1 33 1 . . . . . . . 3.84 1 1 34 1 . . . . . . . 3.36 1 1 35 1 . . . . . . . 2.99 1 1 36 1 . . . . . . . 3.47 1 1 37 1 . . . . . . . 3.47 1 1 38 1 . . . . . . . 5.06 1 1 39 1 . . . . . . . 3.08 1 1 40 1 . . . . . . . 2.9 1 1 41 1 . . . . . . . 3.76 1 1 42 1 . . . . . . . 3.8 1 1 43 1 . . . . . . . 4.42 1 1 44 1 . . . . . . . 4.42 1 1 45 1 . . . . . . . 3.92 1 1 46 1 . . . . . . . 3.29 1 1 47 1 . . . . . . . 3.92 1 1 48 1 . . . . . . . 3.71 1 1 49 1 . . . . . . . 3.31 1 1 50 1 . . . . . . . 3.75 1 1 51 1 . . . . . . . 4.75 1 1 52 1 . . . . . . . 4.13 1 1 53 1 . . . . . . . 4.75 1 1 54 1 . . . . . . . 4.43 1 1 55 1 . . . . . . . 5.5 1 1 56 1 . . . . . . . 5.5 1 1 57 1 . . . . . . . 4.0 1 1 58 1 . . . . . . . 3.38 1 1 59 1 . . . . . . . 4.0 1 1 60 1 . . . . . . . 2.92 1 1 61 1 . . . . . . . 5.29 1 1 62 1 . . . . . . . 3.72 1 1 63 1 . . . . . . . 4.39 1 1 64 1 . . . . . . . 5.5 1 1 65 1 . . . . . . . 4.58 1 1 66 1 . . . . . . . 4.39 1 1 67 1 . . . . . . . 5.5 1 1 68 1 . . . . . . . 4.58 1 1 69 1 . . . . . . . 2.73 1 1 70 1 . . . . . . . 4.11 1 1 71 1 . . . . . . . 4.11 1 1 72 1 . . . . . . . 4.11 1 1 73 1 . . . . . . . 4.11 1 1 74 1 . . . . . . . 4.11 1 1 75 1 . . . . . . . 5.5 1 1 76 1 . . . . . . . 5.5 1 1 77 1 . . . . . . . 5.5 1 1 78 1 . . . . . . . 5.5 1 1 79 1 . . . . . . . 3.78 1 1 80 1 . . . . . . . 3.81 1 1 81 1 . . . . . . . 3.22 1 1 82 1 . . . . . . . 3.81 1 1 83 1 . . . . . . . 4.07 1 1 84 1 . . . . . . . 4.76 1 1 85 1 . . . . . . . 3.6 1 1 86 1 . . . . . . . 3.14 1 1 87 1 . . . . . . . 3.6 1 1 88 1 . . . . . . . 3.37 1 1 89 1 . . . . . . . 4.43 1 1 90 1 . . . . . . . 4.33 1 1 91 1 . . . . . . . 3.88 1 1 92 1 . . . . . . . 4.65 1 1 93 1 . . . . . . . 3.99 1 1 94 1 . . . . . . . 3.99 1 1 95 1 . . . . . . . 3.41 1 1 96 1 . . . . . . . 3.78 1 1 97 1 . . . . . . . 3.78 1 1 98 1 . . . . . . . 4.03 1 1 99 1 . . . . . . . 3.53 1 1 100 1 . . . . . . . 4.34 1 1 101 1 . . . . . . . 4.34 1 1 102 1 . . . . . . . 3.37 1 1 103 1 . . . . . . . 4.13 1 1 104 1 . . . . . . . 4.48 1 1 105 1 . . . . . . . 3.33 1 1 106 1 . . . . . . . 3.76 1 1 107 1 . . . . . . . 4.28 1 1 108 1 . . . . . . . 3.89 1 1 109 1 . . . . . . . 3.88 1 1 110 1 . . . . . . . 5.11 1 1 111 1 . . . . . . . 5.11 1 1 112 1 . . . . . . . 5.23 1 1 113 1 . . . . . . . 4.28 1 1 114 1 . . . . . . . 4.27 1 1 115 1 . . . . . . . 4.27 1 1 116 1 . . . . . . . 3.88 1 1 117 1 . . . . . . . 5.11 1 1 118 1 . . . . . . . 5.11 1 1 119 1 . . . . . . . 5.23 1 1 120 1 . . . . . . . 4.28 1 1 121 1 . . . . . . . 4.27 1 1 122 1 . . . . . . . 4.27 1 1 123 1 . . . . . . . 3.42 1 1 124 1 . . . . . . . 2.99 1 1 125 1 . . . . . . . 3.42 1 1 126 1 . . . . . . . 4.2 1 1 127 1 . . . . . . . 4.18 1 1 128 1 . . . . . . . 3.96 1 1 129 1 . . . . . . . 5.48 1 1 130 1 . . . . . . . 4.32 1 1 131 1 . . . . . . . 5.5 1 1 132 1 . . . . . . . 3.67 1 1 133 1 . . . . . . . 3.49 1 1 134 1 . . . . . . . 4.72 1 1 135 1 . . . . . . . 4.72 1 1 136 1 . . . . . . . 3.9 1 1 137 1 . . . . . . . 4.19 1 1 138 1 . . . . . . . 3.22 1 1 139 1 . . . . . . . 4.49 1 1 140 1 . . . . . . . 4.49 1 1 141 1 . . . . . . . 3.66 1 1 142 1 . . . . . . . 5.01 1 1 143 1 . . . . . . . 4.79 1 1 144 1 . . . . . . . 4.11 1 1 145 1 . . . . . . . 4.79 1 1 146 1 . . . . . . . 5.5 1 1 147 1 . . . . . . . 5.5 1 1 148 1 . . . . . . . 4.84 1 1 149 1 . . . . . . . 4.23 1 1 150 1 . . . . . . . 4.84 1 1 151 1 . . . . . . . 2.69 1 1 152 1 . . . . . . . 3.39 1 1 153 1 . . . . . . . 3.98 1 1 154 1 . . . . . . . 3.72 1 1 155 1 . . . . . . . 3.72 1 1 156 1 . . . . . . . 3.86 1 1 157 1 . . . . . . . 3.07 1 1 158 1 . . . . . . . 3.86 1 1 159 1 . . . . . . . 3.33 1 1 160 1 . . . . . . . 4.3 1 1 161 1 . . . . . . . 5.5 1 1 162 1 . . . . . . . 5.5 1 1 163 1 . . . . . . . 4.37 1 1 164 1 . . . . . . . 5.5 1 1 165 1 . . . . . . . 5.5 1 1 166 1 . . . . . . . 4.06 1 1 167 1 . . . . . . . 4.76 1 1 168 1 . . . . . . . 4.01 1 1 169 1 . . . . . . . 3.49 1 1 170 1 . . . . . . . 4.01 1 1 171 1 . . . . . . . 3.39 1 1 172 1 . . . . . . . 3.57 1 1 173 1 . . . . . . . 2.99 1 1 174 1 . . . . . . . 3.82 1 1 175 1 . . . . . . . 4.44 1 1 176 1 . . . . . . . 4.44 1 1 177 1 . . . . . . . 3.91 1 1 178 1 . . . . . . . 3.4 1 1 179 1 . . . . . . . 3.91 1 1 180 1 . . . . . . . 4.69 1 1 181 1 . . . . . . . 3.85 1 1 182 1 . . . . . . . 3.85 1 1 183 1 . . . . . . . 3.42 1 1 184 1 . . . . . . . 3.08 1 1 185 1 . . . . . . . 3.92 1 1 186 1 . . . . . . . 4.23 1 1 187 1 . . . . . . . 4.23 1 1 188 1 . . . . . . . 3.92 1 1 189 1 . . . . . . . 4.23 1 1 190 1 . . . . . . . 4.23 1 1 191 1 . . . . . . . 3.68 1 1 192 1 . . . . . . . 3.68 1 1 193 1 . . . . . . . 4.39 1 1 194 1 . . . . . . . 3.84 1 1 195 1 . . . . . . . 3.31 1 1 196 1 . . . . . . . 3.84 1 1 197 1 . . . . . . . 3.36 1 1 198 1 . . . . . . . 5.2 1 1 199 1 . . . . . . . 4.44 1 1 200 1 . . . . . . . 5.2 1 1 201 1 . . . . . . . 3.45 1 1 202 1 . . . . . . . 3.68 1 1 203 1 . . . . . . . 3.54 1 1 204 1 . . . . . . . 3.73 1 1 205 1 . . . . . . . 4.32 1 1 206 1 . . . . . . . 4.33 1 1 207 1 . . . . . . . 4.08 1 1 208 1 . . . . . . . 4.57 1 1 209 1 . . . . . . . 4.33 1 1 210 1 . . . . . . . 4.08 1 1 211 1 . . . . . . . 4.57 1 1 212 1 . . . . . . . 5.18 1 1 213 1 . . . . . . . 3.64 1 1 214 1 . . . . . . . 3.27 1 1 215 1 . . . . . . . 3.8 1 1 216 1 . . . . . . . 2.9 1 1 217 1 . . . . . . . 2.9 1 1 218 1 . . . . . . . 3.58 1 1 219 1 . . . . . . . 2.86 1 1 220 1 . . . . . . . 3.58 1 1 221 1 . . . . . . . 3.43 1 1 222 1 . . . . . . . 3.62 1 1 223 1 . . . . . . . 3.94 1 1 224 1 . . . . . . . 3.32 1 1 225 1 . . . . . . . 3.94 1 1 226 1 . . . . . . . 4.47 1 1 227 1 . . . . . . . 4.99 1 1 228 1 . . . . . . . 4.03 1 1 229 1 . . . . . . . 4.99 1 1 230 1 . . . . . . . 4.44 1 1 231 1 . . . . . . . 4.45 1 1 232 1 . . . . . . . 4.59 1 1 233 1 . . . . . . . 4.14 1 1 234 1 . . . . . . . 3.8 1 1 235 1 . . . . . . . 3.88 1 1 236 1 . . . . . . . 3.88 1 1 237 1 . . . . . . . 3.31 1 1 238 1 . . . . . . . 2.87 1 1 239 1 . . . . . . . 3.31 1 1 240 1 . . . . . . . 3.35 1 1 241 1 . . . . . . . 4.37 1 1 242 1 . . . . . . . 2.85 1 1 243 1 . . . . . . . 2.85 1 1 244 1 . . . . . . . 5.12 1 1 245 1 . . . . . . . 3.57 1 1 246 1 . . . . . . . 3.65 1 1 247 1 . . . . . . . 3.65 1 1 248 1 . . . . . . . 3.31 1 1 249 1 . . . . . . . 3.31 1 1 250 1 . . . . . . . 4.45 1 1 251 1 . . . . . . . 3.94 1 1 252 1 . . . . . . . 3.42 1 1 253 1 . . . . . . . 3.94 1 1 254 1 . . . . . . . 4.32 1 1 255 1 . . . . . . . 3.42 1 1 256 1 . . . . . . . 3.42 1 1 257 1 . . . . . . . 3.56 1 1 258 1 . . . . . . . 3.87 1 1 259 1 . . . . . . . 3.88 1 1 260 1 . . . . . . . 3.94 1 1 261 1 . . . . . . . 4.08 1 1 262 1 . . . . . . . 4.33 1 1 263 1 . . . . . . . 3.95 1 1 264 1 . . . . . . . 2.82 1 1 265 1 . . . . . . . 3.45 1 1 266 1 . . . . . . . 3.57 1 1 267 1 . . . . . . . 3.85 1 1 268 1 . . . . . . . 3.82 1 1 269 1 . . . . . . . 3.82 1 1 270 1 . . . . . . . 4.91 1 1 271 1 . . . . . . . 4.91 1 1 272 1 . . . . . . . 3.82 1 1 273 1 . . . . . . . 3.82 1 1 274 1 . . . . . . . 4.91 1 1 275 1 . . . . . . . 4.91 1 1 276 1 . . . . . . . 3.28 1 1 277 1 . . . . . . . 4.07 1 1 278 1 . . . . . . . 3.54 1 1 279 1 . . . . . . . 2.92 1 1 280 1 . . . . . . . 3.43 1 1 281 1 . . . . . . . 3.43 1 1 282 1 . . . . . . . 4.03 1 1 283 1 . . . . . . . 5.44 1 1 284 1 . . . . . . . 2.55 1 1 285 1 . . . . . . . 3.19 1 1 286 1 . . . . . . . 3.15 1 1 287 1 . . . . . . . 3.82 1 1 288 1 . . . . . . . 2.96 1 1 289 1 . . . . . . . 5.34 1 1 290 1 . . . . . . . 3.78 1 1 291 1 . . . . . . . 5.5 1 1 292 1 . . . . . . . 5.5 1 1 293 1 . . . . . . . 3.94 1 1 294 1 . . . . . . . 3.94 1 1 295 1 . . . . . . . 3.78 1 1 296 1 . . . . . . . 5.5 1 1 297 1 . . . . . . . 5.5 1 1 298 1 . . . . . . . 3.94 1 1 299 1 . . . . . . . 3.94 1 1 300 1 . . . . . . . 3.36 1 1 301 1 . . . . . . . 3.57 1 1 302 1 . . . . . . . 3.84 1 1 303 1 . . . . . . . 3.34 1 1 304 1 . . . . . . . 3.84 1 1 305 1 . . . . . . . 4.06 1 1 306 1 . . . . . . . 4.76 1 1 307 1 . . . . . . . 4.01 1 1 308 1 . . . . . . . 4.76 1 1 309 1 . . . . . . . 2.6 1 1 310 1 . . . . . . . 3.61 1 1 311 1 . . . . . . . 3.01 1 1 312 1 . . . . . . . 3.61 1 1 313 1 . . . . . . . 3.31 1 1 314 1 . . . . . . . 5.17 1 1 315 1 . . . . . . . 3.92 1 1 316 1 . . . . . . . 2.62 1 1 317 1 . . . . . . . 4.06 1 1 318 1 . . . . . . . 3.72 1 1 319 1 . . . . . . . 4.99 1 1 320 1 . . . . . . . 4.99 1 1 321 1 . . . . . . . 4.99 1 1 322 1 . . . . . . . 4.99 1 1 323 1 . . . . . . . 5.5 1 1 324 1 . . . . . . . 5.5 1 1 325 1 . . . . . . . 3.4 1 1 326 1 . . . . . . . 3.36 1 1 327 1 . . . . . . . 4.71 1 1 328 1 . . . . . . . 4.14 1 1 329 1 . . . . . . . 3.84 1 1 330 1 . . . . . . . 4.17 1 1 331 1 . . . . . . . 2.8 1 1 332 1 . . . . . . . 4.37 1 1 333 1 . . . . . . . 3.59 1 1 334 1 . . . . . . . 3.57 1 1 335 1 . . . . . . . 3.16 1 1 336 1 . . . . . . . 3.75 1 1 337 1 . . . . . . . 3.31 1 1 338 1 . . . . . . . 4.64 1 1 339 1 . . . . . . . 5.5 1 1 340 1 . . . . . . . 3.94 1 1 341 1 . . . . . . . 4.04 1 1 342 1 . . . . . . . 2.91 1 1 343 1 . . . . . . . 4.26 1 1 344 1 . . . . . . . 5.5 1 1 345 1 . . . . . . . 4.8 1 1 346 1 . . . . . . . 4.54 1 1 347 1 . . . . . . . 5.47 1 1 348 1 . . . . . . . 5.5 1 1 349 1 . . . . . . . 3.74 1 1 350 1 . . . . . . . 4.08 1 1 351 1 . . . . . . . 4.43 1 1 352 1 . . . . . . . 3.74 1 1 353 1 . . . . . . . 4.94 1 1 354 1 . . . . . . . 5.5 1 1 355 1 . . . . . . . 3.81 1 1 356 1 . . . . . . . 3.81 1 1 357 1 . . . . . . . 4.21 1 1 358 1 . . . . . . . 3.5 1 1 359 1 . . . . . . . 4.21 1 1 360 1 . . . . . . . 3.26 1 1 361 1 . . . . . . . 4.83 1 1 362 1 . . . . . . . 4.04 1 1 363 1 . . . . . . . 4.83 1 1 364 1 . . . . . . . 3.03 1 1 365 1 . . . . . . . 3.39 1 1 366 1 . . . . . . . 4.23 1 1 367 1 . . . . . . . 4.23 1 1 368 1 . . . . . . . 4.21 1 1 369 1 . . . . . . . 4.23 1 1 370 1 . . . . . . . 4.23 1 1 371 1 . . . . . . . 4.21 1 1 372 1 . . . . . . . 3.15 1 1 373 1 . . . . . . . 3.57 1 1 374 1 . . . . . . . 3.11 1 1 375 1 . . . . . . . 3.68 1 1 376 1 . . . . . . . 4.04 1 1 377 1 . . . . . . . 4.16 1 1 378 1 . . . . . . . 3.72 1 1 379 1 . . . . . . . 3.75 1 1 380 1 . . . . . . . 2.85 1 1 381 1 . . . . . . . 3.46 1 1 382 1 . . . . . . . 3.6 1 1 383 1 . . . . . . . 3.57 1 1 384 1 . . . . . . . 4.94 1 1 385 1 . . . . . . . 3.01 1 1 386 1 . . . . . . . 3.43 1 1 387 1 . . . . . . . 4.31 1 1 388 1 . . . . . . . 3.83 1 1 389 1 . . . . . . . 5.2 1 1 390 1 . . . . . . . 2.86 1 1 391 1 . . . . . . . 3.4 1 1 392 1 . . . . . . . 2.7 1 1 393 1 . . . . . . . 3.6 1 1 394 1 . . . . . . . 4.01 1 1 395 1 . . . . . . . 3.88 1 1 396 1 . . . . . . . 3.2 1 1 397 1 . . . . . . . 3.88 1 1 398 1 . . . . . . . 3.21 1 1 399 1 . . . . . . . 4.16 1 1 400 1 . . . . . . . 3.71 1 1 401 1 . . . . . . . 4.85 1 1 402 1 . . . . . . . 3.71 1 1 403 1 . . . . . . . 4.85 1 1 404 1 . . . . . . . 3.64 1 1 405 1 . . . . . . . 4.87 1 1 406 1 . . . . . . . 3.74 1 1 407 1 . . . . . . . 3.74 1 1 408 1 . . . . . . . 3.31 1 1 409 1 . . . . . . . 3.31 1 1 410 1 . . . . . . . 4.15 1 1 411 1 . . . . . . . 3.58 1 1 412 1 . . . . . . . 4.15 1 1 413 1 . . . . . . . 2.86 1 1 414 1 . . . . . . . 2.82 1 1 415 1 . . . . . . . 2.82 1 1 416 1 . . . . . . . 4.5 1 1 417 1 . . . . . . . 3.68 1 1 418 1 . . . . . . . 4.5 1 1 419 1 . . . . . . . 3.11 1 1 420 1 . . . . . . . 4.74 1 1 421 1 . . . . . . . 5.25 1 1 422 1 . . . . . . . 3.03 1 1 423 1 . . . . . . . 2.61 1 1 424 1 . . . . . . . 3.03 1 1 425 1 . . . . . . . 3.92 1 1 426 1 . . . . . . . 3.93 1 1 427 1 . . . . . . . 3.93 1 1 428 1 . . . . . . . 2.73 1 1 429 1 . . . . . . . 3.23 1 1 430 1 . . . . . . . 4.32 1 1 431 1 . . . . . . . 4.32 1 1 432 1 . . . . . . . 3.91 1 1 433 1 . . . . . . . 3.91 1 1 434 1 . . . . . . . 4.32 1 1 435 1 . . . . . . . 4.32 1 1 436 1 . . . . . . . 3.24 1 1 437 1 . . . . . . . 3.24 1 1 438 1 . . . . . . . 2.72 1 1 439 1 . . . . . . . 3.96 1 1 440 1 . . . . . . . 3.42 1 1 441 1 . . . . . . . 3.44 1 1 442 1 . . . . . . . 4.04 1 1 443 1 . . . . . . . 3.16 1 1 444 1 . . . . . . . 3.66 1 1 445 1 . . . . . . . 3.66 1 1 446 1 . . . . . . . 3.6 1 1 447 1 . . . . . . . 2.99 1 1 448 1 . . . . . . . 3.6 1 1 449 1 . . . . . . . 3.12 1 1 450 1 . . . . . . . 4.68 1 1 451 1 . . . . . . . 3.48 1 1 452 1 . . . . . . . 3.5 1 1 453 1 . . . . . . . 3.35 1 1 454 1 . . . . . . . 5.5 1 1 455 1 . . . . . . . 4.79 1 1 456 1 . . . . . . . 3.64 1 1 457 1 . . . . . . . 3.15 1 1 458 1 . . . . . . . 3.64 1 1 459 1 . . . . . . . 3.34 1 1 460 1 . . . . . . . 3.85 1 1 461 1 . . . . . . . 3.85 1 1 462 1 . . . . . . . 3.04 1 1 463 1 . . . . . . . 3.04 1 1 464 1 . . . . . . . 3.69 1 1 465 1 . . . . . . . 2.98 1 1 466 1 . . . . . . . 2.59 1 1 467 1 . . . . . . . 2.98 1 1 468 1 . . . . . . . 4.61 1 1 469 1 . . . . . . . 3.64 1 1 470 1 . . . . . . . 4.23 1 1 471 1 . . . . . . . 4.23 1 1 472 1 . . . . . . . 4.62 1 1 473 1 . . . . . . . 4.96 1 1 474 1 . . . . . . . 3.4 1 1 475 1 . . . . . . . 3.4 1 1 476 1 . . . . . . . 3.49 1 1 477 1 . . . . . . . 3.37 1 1 478 1 . . . . . . . 2.95 1 1 479 1 . . . . . . . 3.37 1 1 480 1 . . . . . . . 4.13 1 1 481 1 . . . . . . . 4.5 1 1 482 1 . . . . . . . 3.25 1 1 483 1 . . . . . . . 3.54 1 1 484 1 . . . . . . . 3.02 1 1 485 1 . . . . . . . 3.54 1 1 486 1 . . . . . . . 3.62 1 1 487 1 . . . . . . . 4.39 1 1 488 1 . . . . . . . 4.03 1 1 489 1 . . . . . . . 4.99 1 1 490 1 . . . . . . . 4.53 1 1 491 1 . . . . . . . 3.7 1 1 492 1 . . . . . . . 4.31 1 1 493 1 . . . . . . . 4.15 1 1 494 1 . . . . . . . 3.43 1 1 495 1 . . . . . . . 5.12 1 1 496 1 . . . . . . . 4.26 1 1 497 1 . . . . . . . 4.4 1 1 498 1 . . . . . . . 3.03 1 1 499 1 . . . . . . . 3.01 1 1 500 1 . . . . . . . 3.72 1 1 501 1 . . . . . . . 4.59 1 1 502 1 . . . . . . . 3.68 1 1 503 1 . . . . . . . 3.5 1 1 504 1 . . . . . . . 4.71 1 1 505 1 . . . . . . . 4.71 1 1 506 1 . . . . . . . 4.42 1 1 507 1 . . . . . . . 3.68 1 1 508 1 . . . . . . . 3.5 1 1 509 1 . . . . . . . 4.71 1 1 510 1 . . . . . . . 4.71 1 1 511 1 . . . . . . . 4.42 1 1 512 1 . . . . . . . 3.06 1 1 513 1 . . . . . . . 4.41 1 1 514 1 . . . . . . . 4.41 1 1 515 1 . . . . . . . 3.96 1 1 516 1 . . . . . . . 3.36 1 1 517 1 . . . . . . . 3.96 1 1 518 1 . . . . . . . 3.76 1 1 519 1 . . . . . . . 4.15 1 1 520 1 . . . . . . . 4.72 1 1 521 1 . . . . . . . 3.68 1 1 522 1 . . . . . . . 3.11 1 1 523 1 . . . . . . . 3.68 1 1 524 1 . . . . . . . 4.92 1 1 525 1 . . . . . . . 4.37 1 1 526 1 . . . . . . . 3.78 1 1 527 1 . . . . . . . 3.91 1 1 528 1 . . . . . . . 3.91 1 1 529 1 . . . . . . . 3.18 1 1 530 1 . . . . . . . 4.25 1 1 531 1 . . . . . . . 3.86 1 1 532 1 . . . . . . . 4.05 1 1 533 1 . . . . . . . 4.57 1 1 534 1 . . . . . . . 4.57 1 1 535 1 . . . . . . . 3.28 1 1 536 1 . . . . . . . 4.89 1 1 537 1 . . . . . . . 3.96 1 1 538 1 . . . . . . . 4.69 1 1 539 1 . . . . . . . 4.69 1 1 540 1 . . . . . . . 3.23 1 1 541 1 . . . . . . . 3.23 1 1 542 1 . . . . . . . 5.5 1 1 543 1 . . . . . . . 4.0 1 1 544 1 . . . . . . . 5.5 1 1 545 1 . . . . . . . 4.59 1 1 546 1 . . . . . . . 3.08 1 1 547 1 . . . . . . . 5.5 1 1 548 1 . . . . . . . 3.38 1 1 549 1 . . . . . . . 3.38 1 1 550 1 . . . . . . . 3.82 1 1 551 1 . . . . . . . 3.55 1 1 552 1 . . . . . . . 3.55 1 1 553 1 . . . . . . . 4.01 1 1 554 1 . . . . . . . 4.73 1 1 555 1 . . . . . . . 3.61 1 1 556 1 . . . . . . . 3.14 1 1 557 1 . . . . . . . 3.61 1 1 558 1 . . . . . . . 2.99 1 1 559 1 . . . . . . . 5.5 1 1 560 1 . . . . . . . 3.2 1 1 561 1 . . . . . . . 4.13 1 1 562 1 . . . . . . . 3.61 1 1 563 1 . . . . . . . 3.81 1 1 564 1 . . . . . . . 4.74 1 1 565 1 . . . . . . . 4.11 1 1 566 1 . . . . . . . 3.81 1 1 567 1 . . . . . . . 4.74 1 1 568 1 . . . . . . . 4.11 1 1 569 1 . . . . . . . 3.67 1 1 570 1 . . . . . . . 3.68 1 1 571 1 . . . . . . . 4.35 1 1 572 1 . . . . . . . 3.74 1 1 573 1 . . . . . . . 2.89 1 1 574 1 . . . . . . . 3.77 1 1 575 1 . . . . . . . 5.5 1 1 576 1 . . . . . . . 2.66 1 1 577 1 . . . . . . . 4.4 1 1 578 1 . . . . . . . 3.4 1 1 579 1 . . . . . . . 3.73 1 1 580 1 . . . . . . . 3.43 1 1 581 1 . . . . . . . 4.61 1 1 582 1 . . . . . . . 4.33 1 1 583 1 . . . . . . . 3.31 1 1 584 1 . . . . . . . 3.26 1 1 585 1 . . . . . . . 3.99 1 1 586 1 . . . . . . . 4.41 1 1 587 1 . . . . . . . 4.18 1 1 588 1 . . . . . . . 2.63 1 1 589 1 . . . . . . . 2.49 1 1 590 1 . . . . . . . 3.2 1 1 591 1 . . . . . . . 3.01 1 1 592 1 . . . . . . . 3.88 1 1 593 1 . . . . . . . 3.01 1 1 594 1 . . . . . . . 3.88 1 1 595 1 . . . . . . . 4.4 1 1 596 1 . . . . . . . 4.22 1 1 597 1 . . . . . . . 3.39 1 1 598 1 . . . . . . . 3.27 1 1 599 1 . . . . . . . 4.4 1 1 600 1 . . . . . . . 3.26 1 1 601 1 . . . . . . . 4.11 1 1 602 1 . . . . . . . 3.29 1 1 603 1 . . . . . . . 4.93 1 1 604 1 . . . . . . . 3.44 1 1 605 1 . . . . . . . 3.53 1 1 606 1 . . . . . . . 3.16 1 1 607 1 . . . . . . . 3.69 1 1 608 1 . . . . . . . 3.25 1 1 609 1 . . . . . . . 3.25 1 1 610 1 . . . . . . . 3.34 1 1 611 1 . . . . . . . 4.18 1 1 612 1 . . . . . . . 4.69 1 1 613 1 . . . . . . . 4.84 1 1 614 1 . . . . . . . 3.71 1 1 615 1 . . . . . . . 3.39 1 1 616 1 . . . . . . . 3.73 1 1 617 1 . . . . . . . 3.73 1 1 618 1 . . . . . . . 4.22 1 1 619 1 . . . . . . . 4.06 1 1 620 1 . . . . . . . 3.54 1 1 621 1 . . . . . . . 4.06 1 1 622 1 . . . . . . . 3.59 1 1 623 1 . . . . . . . 4.23 1 1 624 1 . . . . . . . 4.21 1 1 625 1 . . . . . . . 5.02 1 1 626 1 . . . . . . . 4.38 1 1 627 1 . . . . . . . 5.02 1 1 628 1 . . . . . . . 3.4 1 1 629 1 . . . . . . . 2.86 1 1 630 1 . . . . . . . 3.04 1 1 631 1 . . . . . . . 3.86 1 1 632 1 . . . . . . . 4.1 1 1 633 1 . . . . . . . 4.1 1 1 634 1 . . . . . . . 3.71 1 1 635 1 . . . . . . . 4.1 1 1 636 1 . . . . . . . 4.1 1 1 637 1 . . . . . . . 3.71 1 1 638 1 . . . . . . . 4.19 1 1 639 1 . . . . . . . 4.33 1 1 640 1 . . . . . . . 3.68 1 1 641 1 . . . . . . . 4.36 1 1 642 1 . . . . . . . 4.03 1 1 643 1 . . . . . . . 3.25 1 1 644 1 . . . . . . . 3.59 1 1 645 1 . . . . . . . 4.23 1 1 646 1 . . . . . . . 3.62 1 1 647 1 . . . . . . . 4.23 1 1 648 1 . . . . . . . 2.79 1 1 649 1 . . . . . . . 2.41 1 1 650 1 . . . . . . . 2.79 1 1 651 1 . . . . . . . 3.39 1 1 652 1 . . . . . . . 3.29 1 1 653 1 . . . . . . . 4.15 1 1 654 1 . . . . . . . 4.15 1 1 655 1 . . . . . . . 2.52 1 1 656 1 . . . . . . . 3.67 1 1 657 1 . . . . . . . 4.33 1 1 658 1 . . . . . . . 3.6 1 1 659 1 . . . . . . . 3.13 1 1 660 1 . . . . . . . 4.28 1 1 661 1 . . . . . . . 3.13 1 1 662 1 . . . . . . . 4.28 1 1 663 1 . . . . . . . 4.54 1 1 664 1 . . . . . . . 5.5 1 1 665 1 . . . . . . . 4.29 1 1 666 1 . . . . . . . 4.21 1 1 667 1 . . . . . . . 4.02 1 1 668 1 . . . . . . . 2.37 1 1 669 1 . . . . . . . 3.57 1 1 670 1 . . . . . . . 2.4 1 1 671 1 . . . . . . . 3.0 1 1 672 1 . . . . . . . 3.97 1 1 673 1 . . . . . . . 3.78 1 1 674 1 . . . . . . . 4.79 1 1 675 1 . . . . . . . 3.78 1 1 676 1 . . . . . . . 4.79 1 1 677 1 . . . . . . . 3.89 1 1 678 1 . . . . . . . 4.75 1 1 679 1 . . . . . . . 3.63 1 1 680 1 . . . . . . . 3.16 1 1 681 1 . . . . . . . 3.63 1 1 682 1 . . . . . . . 3.35 1 1 683 1 . . . . . . . 4.24 1 1 684 1 . . . . . . . 5.5 1 1 685 1 . . . . . . . 3.81 1 1 686 1 . . . . . . . 3.52 1 1 687 1 . . . . . . . 3.29 1 1 688 1 . . . . . . . 3.91 1 1 689 1 . . . . . . . 2.9 1 1 690 1 . . . . . . . 4.59 1 1 691 1 . . . . . . . 3.97 1 1 692 1 . . . . . . . 4.07 1 1 693 1 . . . . . . . 4.05 1 1 694 1 . . . . . . . 4.05 1 1 695 1 . . . . . . . 4.67 1 1 696 1 . . . . . . . 4.07 1 1 697 1 . . . . . . . 4.05 1 1 698 1 . . . . . . . 4.05 1 1 699 1 . . . . . . . 4.67 1 1 700 1 . . . . . . . 3.8 1 1 701 1 . . . . . . . 3.2 1 1 702 1 . . . . . . . 3.8 1 1 703 1 . . . . . . . 3.42 1 1 704 1 . . . . . . . 4.41 1 1 705 1 . . . . . . . 3.27 1 1 706 1 . . . . . . . 4.44 1 1 707 1 . . . . . . . 3.23 1 1 708 1 . . . . . . . 5.22 1 1 709 1 . . . . . . . 3.78 1 1 710 1 . . . . . . . 5.22 1 1 711 1 . . . . . . . 3.49 1 1 712 1 . . . . . . . 4.37 1 1 713 1 . . . . . . . 3.09 1 1 714 1 . . . . . . . 4.0 1 1 715 1 . . . . . . . 3.76 1 1 716 1 . . . . . . . 4.0 1 1 717 1 . . . . . . . 3.76 1 1 718 1 . . . . . . . 3.7 1 1 719 1 . . . . . . . 3.82 1 1 720 1 . . . . . . . 3.25 1 1 721 1 . . . . . . . 3.45 1 1 722 1 . . . . . . . 4.85 1 1 723 1 . . . . . . . 3.98 1 1 724 1 . . . . . . . 4.85 1 1 725 1 . . . . . . . 3.75 1 1 726 1 . . . . . . . 3.41 1 1 727 1 . . . . . . . 2.89 1 1 728 1 . . . . . . . 4.04 1 1 729 1 . . . . . . . 3.42 1 1 730 1 . . . . . . . 3.87 1 1 731 1 . . . . . . . 4.57 1 1 732 1 . . . . . . . 3.95 1 1 733 1 . . . . . . . 4.57 1 1 734 1 . . . . . . . 4.49 1 1 735 1 . . . . . . . 3.61 1 1 736 1 . . . . . . . 4.49 1 1 737 1 . . . . . . . 3.73 1 1 738 1 . . . . . . . 2.85 1 1 739 1 . . . . . . . 3.81 1 1 740 1 . . . . . . . 3.48 1 1 741 1 . . . . . . . 4.02 1 1 742 1 . . . . . . . 4.53 1 1 743 1 . . . . . . . 4.02 1 1 744 1 . . . . . . . 4.53 1 1 745 1 . . . . . . . 3.72 1 1 746 1 . . . . . . . 3.27 1 1 747 1 . . . . . . . 4.4 1 1 748 1 . . . . . . . 4.41 1 1 749 1 . . . . . . . 3.48 1 1 750 1 . . . . . . . 5.5 1 1 751 1 . . . . . . . 5.5 1 1 752 1 . . . . . . . 3.72 1 1 753 1 . . . . . . . 3.23 1 1 754 1 . . . . . . . 3.72 1 1 755 1 . . . . . . . 4.31 1 1 756 1 . . . . . . . 4.17 1 1 757 1 . . . . . . . 4.04 1 1 758 1 . . . . . . . 3.46 1 1 759 1 . . . . . . . 4.04 1 1 760 1 . . . . . . . 4.32 1 1 761 1 . . . . . . . 3.92 1 1 762 1 . . . . . . . 4.28 1 1 763 1 . . . . . . . 4.41 1 1 764 1 . . . . . . . 4.23 1 1 765 1 . . . . . . . 3.34 1 1 766 1 . . . . . . . 3.13 1 1 767 1 . . . . . . . 3.82 1 1 768 1 . . . . . . . 5.07 1 1 769 1 . . . . . . . 3.35 1 1 770 1 . . . . . . . 4.16 1 1 771 1 . . . . . . . 3.7 1 1 772 1 . . . . . . . 4.47 1 1 773 1 . . . . . . . 4.71 1 1 774 1 . . . . . . . 4.71 1 1 775 1 . . . . . . . 3.7 1 1 776 1 . . . . . . . 4.47 1 1 777 1 . . . . . . . 4.71 1 1 778 1 . . . . . . . 4.71 1 1 779 1 . . . . . . . 3.26 1 1 780 1 . . . . . . . 3.78 1 1 781 1 . . . . . . . 3.28 1 1 782 1 . . . . . . . 3.78 1 1 783 1 . . . . . . . 2.9 1 1 784 1 . . . . . . . 4.36 1 1 785 1 . . . . . . . 3.72 1 1 786 1 . . . . . . . 2.92 1 1 787 1 . . . . . . . 3.72 1 1 788 1 . . . . . . . 4.04 1 1 789 1 . . . . . . . 4.02 1 1 790 1 . . . . . . . 3.5 1 1 791 1 . . . . . . . 2.98 1 1 792 1 . . . . . . . 3.5 1 1 793 1 . . . . . . . 3.92 1 1 794 1 . . . . . . . 3.92 1 1 795 1 . . . . . . . 3.05 1 1 796 1 . . . . . . . 3.55 1 1 797 1 . . . . . . . 2.59 1 1 798 1 . . . . . . . 3.39 1 1 799 1 . . . . . . . 2.7 1 1 800 1 . . . . . . . 3.26 1 1 801 1 . . . . . . . 3.58 1 1 802 1 . . . . . . . 4.02 1 1 803 1 . . . . . . . 3.8 1 1 804 1 . . . . . . . 2.98 1 1 805 1 . . . . . . . 3.98 1 1 806 1 . . . . . . . 3.98 1 1 807 1 . . . . . . . 3.98 1 1 808 1 . . . . . . . 3.98 1 1 809 1 . . . . . . . 2.27 1 1 810 1 . . . . . . . 3.62 1 1 811 1 . . . . . . . 3.12 1 1 812 1 . . . . . . . 4.46 1 1 813 1 . . . . . . . 3.63 1 1 814 1 . . . . . . . 3.93 1 1 815 1 . . . . . . . 4.04 1 1 816 1 . . . . . . . 3.84 1 1 817 1 . . . . . . . 2.98 1 1 818 1 . . . . . . . 4.57 1 1 819 1 . . . . . . . 3.76 1 1 820 1 . . . . . . . 4.57 1 1 821 1 . . . . . . . 3.71 1 1 822 1 . . . . . . . 3.32 1 1 823 1 . . . . . . . 3.97 1 1 824 1 . . . . . . . 3.97 1 1 825 1 . . . . . . . 4.37 1 1 826 1 . . . . . . . 3.97 1 1 827 1 . . . . . . . 3.97 1 1 828 1 . . . . . . . 4.45 1 1 829 1 . . . . . . . 3.62 1 1 830 1 . . . . . . . 3.62 1 1 831 1 . . . . . . . 3.27 1 1 832 1 . . . . . . . 3.44 1 1 833 1 . . . . . . . 3.77 1 1 834 1 . . . . . . . 4.03 1 1 835 1 . . . . . . . 4.03 1 1 836 1 . . . . . . . 3.09 1 1 837 1 . . . . . . . 2.64 1 1 838 1 . . . . . . . 3.09 1 1 839 1 . . . . . . . 4.28 1 1 840 1 . . . . . . . 3.69 1 1 841 1 . . . . . . . 4.28 1 1 842 1 . . . . . . . 3.65 1 1 843 1 . . . . . . . 3.17 1 1 844 1 . . . . . . . 3.65 1 1 845 1 . . . . . . . 3.58 1 1 846 1 . . . . . . . 3.21 1 1 847 1 . . . . . . . 2.49 1 1 848 1 . . . . . . . 2.61 1 1 849 1 . . . . . . . 3.86 1 1 850 1 . . . . . . . 3.22 1 1 851 1 . . . . . . . 3.22 1 1 852 1 . . . . . . . 3.22 1 1 853 1 . . . . . . . 3.22 1 1 854 1 . . . . . . . 4.44 1 1 855 1 . . . . . . . 5.5 1 1 856 1 . . . . . . . 5.5 1 1 857 1 . . . . . . . 4.61 1 1 858 1 . . . . . . . 3.7 1 1 859 1 . . . . . . . 3.82 1 1 860 1 . . . . . . . 3.29 1 1 861 1 . . . . . . . 4.08 1 1 862 1 . . . . . . . 2.98 1 1 863 1 . . . . . . . 3.23 1 1 864 1 . . . . . . . 3.25 1 1 865 1 . . . . . . . 4.37 1 1 866 1 . . . . . . . 3.76 1 1 867 1 . . . . . . . 4.37 1 1 868 1 . . . . . . . 3.72 1 1 869 1 . . . . . . . 3.87 1 1 870 1 . . . . . . . 4.23 1 1 871 1 . . . . . . . 4.84 1 1 872 1 . . . . . . . 2.59 1 1 873 1 . . . . . . . 3.38 1 1 874 1 . . . . . . . 3.87 1 1 875 1 . . . . . . . 4.15 1 1 876 1 . . . . . . . 3.94 1 1 877 1 . . . . . . . 4.71 1 1 878 1 . . . . . . . 3.25 1 1 879 1 . . . . . . . 2.79 1 1 880 1 . . . . . . . 3.25 1 1 881 1 . . . . . . . 4.21 1 1 882 1 . . . . . . . 3.26 1 1 883 1 . . . . . . . 3.84 1 1 884 1 . . . . . . . 4.64 1 1 885 1 . . . . . . . 4.64 1 1 886 1 . . . . . . . 3.27 1 1 887 1 . . . . . . . 3.7 1 1 888 1 . . . . . . . 4.15 1 1 889 1 . . . . . . . 4.15 1 1 890 1 . . . . . . . 3.7 1 1 891 1 . . . . . . . 4.07 1 1 892 1 . . . . . . . 3.93 1 1 893 1 . . . . . . . 3.37 1 1 894 1 . . . . . . . 3.93 1 1 895 1 . . . . . . . 3.52 1 1 896 1 . . . . . . . 2.4 1 1 897 1 . . . . . . . 4.58 1 1 898 1 . . . . . . . 3.03 1 1 899 1 . . . . . . . 4.36 1 1 900 1 . . . . . . . 2.67 1 1 901 1 . . . . . . . 3.97 1 1 902 1 . . . . . . . 3.06 1 1 903 1 . . . . . . . 4.69 1 1 904 1 . . . . . . . 3.06 1 1 905 1 . . . . . . . 4.69 1 1 906 1 . . . . . . . 3.29 1 1 907 1 . . . . . . . 3.75 1 1 908 1 . . . . . . . 3.26 1 1 909 1 . . . . . . . 3.75 1 1 910 1 . . . . . . . 2.99 1 1 911 1 . . . . . . . 2.99 1 1 912 1 . . . . . . . 2.8 1 1 913 1 . . . . . . . 3.52 1 1 914 1 . . . . . . . 3.81 1 1 915 1 . . . . . . . 3.52 1 1 916 1 . . . . . . . 3.81 1 1 917 1 . . . . . . . 3.39 1 1 918 1 . . . . . . . 3.39 1 1 919 1 . . . . . . . 2.49 1 1 920 1 . . . . . . . 3.74 1 1 921 1 . . . . . . . 4.41 1 1 922 1 . . . . . . . 4.41 1 1 923 1 . . . . . . . 3.71 1 1 924 1 . . . . . . . 3.19 1 1 925 1 . . . . . . . 3.71 1 1 926 1 . . . . . . . 4.03 1 1 927 1 . . . . . . . 4.17 1 1 928 1 . . . . . . . 3.2 1 1 929 1 . . . . . . . 3.61 1 1 930 1 . . . . . . . 4.62 1 1 931 1 . . . . . . . 3.85 1 1 932 1 . . . . . . . 3.25 1 1 933 1 . . . . . . . 3.85 1 1 934 1 . . . . . . . 3.73 1 1 935 1 . . . . . . . 3.49 1 1 936 1 . . . . . . . 3.49 1 1 937 1 . . . . . . . 3.7 1 1 938 1 . . . . . . . 3.06 1 1 939 1 . . . . . . . 3.7 1 1 940 1 . . . . . . . 4.05 1 1 941 1 . . . . . . . 4.05 1 1 942 1 . . . . . . . 4.29 1 1 943 1 . . . . . . . 3.23 1 1 944 1 . . . . . . . 3.23 1 1 945 1 . . . . . . . 2.71 1 1 946 1 . . . . . . . 3.49 1 1 947 1 . . . . . . . 4.17 1 1 948 1 . . . . . . . 4.17 1 1 949 1 . . . . . . . 4.13 1 1 950 1 . . . . . . . 4.7 1 1 951 1 . . . . . . . 4.7 1 1 stop_ save_ save_DYANA/DIANA_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 2 ASP C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -122.799995 -60.5 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1 2 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 CYS N -43.6 6.3 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1 3 PHI 1 1 3 LYS C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -173.3 -113.8 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1 4 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 LYS N 141.5 174.4 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1 5 PHI 1 1 4 CYS C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -163.4 -89.399994 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1 6 PSI 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 LYS N 114.7 169.6 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1 7 PHI 1 1 5 LYS C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -166.1 -94.2 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1 8 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 VAL N 113.0 159.6 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1 9 PHI 1 1 6 LYS C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -134.4 -55.6 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1 10 PSI 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 TYR N 103.8 147.3 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1 11 PHI 1 1 7 VAL C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -112.69999 -63.599995 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1 12 PSI 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 GLU N 73.4 137.5 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1 13 PHI 1 1 8 TYR C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -69.2 -46.4 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1 14 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 ASN N -51.6 -6.5 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1 15 PHI 1 1 10 ASN C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -148.8 -35.9 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1 16 PSI 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 PRO N 56.6 177.7 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1 17 PHI 1 1 12 PRO C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -65.8 -45.8 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1 18 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 SER N -59.6 -19.8 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1 19 PHI 1 1 13 VAL C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -70.8 -50.8 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1 20 PSI 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 LYS N -54.4 -28.9 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1 21 PHI 1 1 14 SER C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -98.7 -59.8 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 22 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 CYS N -62.3 -4.5 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 23 PHI 1 1 18 LEU C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -89.2 -49.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 24 PSI 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 ILE N -56.1 -10.6 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 25 PHI 1 1 19 ARG C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -118.4 -39.7 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1 26 PSI 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 ALA N -65.5 11.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1 27 PHI 1 1 24 CYS C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -70.2 -50.2 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1 28 PSI 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 TYR N -55.1 -19.7 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1 29 PHI 1 1 25 ASN C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -71.1 -51.1 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1 30 PSI 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 ASP N -54.2 -26.5 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1 31 PHI 1 1 26 TYR C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -78.6 -57.1 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1 32 PSI 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 CYS N -52.4 -23.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1 33 PHI 1 1 27 ASP C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -72.2 -51.7 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1 34 PSI 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 LYS N -57.2 -36.7 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1 35 PHI 1 1 28 CYS C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -69.3 -49.3 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1 36 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 LEU N -61.3 -31.299997 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1 37 PHI 1 1 29 LYS C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -72.1 -51.9 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 38 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ASP N -51.7 -31.7 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 39 PHI 1 1 34 ALA C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -88.6 -41.6 . 35 ARG . . 35 ARG . . 35 ARG . . 35 ARG . 1 1 40 PSI 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 SER N -55.1 1.4999999 . 35 ARG . . 35 ARG . . 35 ARG . . 35 ARG . 1 1 41 PHI 1 1 35 ARG C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -130.19998 -68.2 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1 42 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 GLY N -47.4 30.400002 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1 43 PHI 1 1 37 GLY C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -153.2 -81.3 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1 44 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 CYS N 131.6 163.2 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1 45 PHI 1 1 38 GLU C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -166.3 -105.2 . 39 CYSS . . 39 CYSS . . 39 CYSS . . 39 CYSS . 1 1 46 PSI 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 PHE N 140.1 179.6 . 39 CYSS . . 39 CYSS . . 39 CYSS . . 39 CYSS . 1 1 47 PHI 1 1 39 CYS C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -172.9 -114.4 . 40 PHE . . 40 PHE . . 40 PHE . . 40 PHE . 1 1 48 PSI 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 TYR N 117.1 171.7 . 40 PHE . . 40 PHE . . 40 PHE . . 40 PHE . 1 1 49 PHI 1 1 40 PHE C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -156.5 -50.9 . 41 TYR . . 41 TYR . . 41 TYR . . 41 TYR . 1 1 50 PSI 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 ASP N 108.9 152.7 . 41 TYR . . 41 TYR . . 41 TYR . . 41 TYR . 1 1 51 PHI 1 1 41 TYR C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -107.0 -61.5 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1 52 PSI 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 GLU N 113.5 211.8 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1 53 PHI 1 1 42 ASP C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -78.7 -42.799995 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1 54 PSI 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 LYS N -50.7 16.8 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1 55 PHI 1 1 43 GLU C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -131.9 -49.6 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 56 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 ARG N -12.4 28.7 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 57 PHI 1 1 44 LYS C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 43.2 80.1 . 45 ARG . . 45 ARG . . 45 ARG . . 45 ARG . 1 1 58 PSI 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 ASN N 3.5 57.4 . 45 ARG . . 45 ARG . . 45 ARG . . 45 ARG . 1 1 59 PHI 1 1 46 ASN C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -141.5 -42.4 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1 60 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 GLN N 107.3 160.7 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1 61 PHI 1 1 47 LEU C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -154.1 -98.6 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1 62 PSI 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 CYS N 109.3 170.4 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1 63 PHI 1 1 49 CYS C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -127.69999 -79.59999 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1 64 PSI 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 CYS N 110.8 154.0 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1 65 PHI 1 1 50 ILE C 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C -159.0 -93.4 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 1 66 PSI 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C 1 1 52 ASP N 126.899994 181.89998 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 1 67 PHI 1 1 51 CYS C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -153.8 -84.9 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1 68 PSI 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 TYR N 112.69999 170.2 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1 69 PHI 1 1 52 ASP C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -121.7 -59.0 . 53 TYR . . 53 TYR . . 53 TYR . . 53 TYR . 1 1 70 PSI 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 CYS N 112.399994 155.39998 . 53 TYR . . 53 TYR . . 53 TYR . . 53 TYR . 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 GLN C C 3.432 0.706 -1.058 1.00 . A A . 1 GLN C 1 1 1 2 1 1 1 GLN CA C 2.092 0.001 -1.242 1.00 . A A . 1 GLN CA 1 1 1 3 1 1 1 GLN CB C 1.294 0.680 -2.356 1.00 . A A . 1 GLN CB 1 1 1 4 1 1 1 GLN CD C -0.559 2.394 -2.469 1.00 . A A . 1 GLN CD 1 1 1 5 1 1 1 GLN CG C 0.856 2.095 -2.014 1.00 . A A . 1 GLN CG 1 1 1 6 1 1 1 GLN H1 H 1.807 0.000 0.855 1.00 . A A . 1 GLN H1 1 1 1 7 1 1 1 GLN HA H 2.276 -1.026 -1.519 1.00 . A A . 1 GLN HA 1 1 1 8 1 1 1 GLN HB2 H 1.903 0.719 -3.247 1.00 . A A . 1 GLN HB2 1 1 1 9 1 1 1 GLN HB3 H 0.410 0.093 -2.559 1.00 . A A . 1 GLN HB3 1 1 1 10 1 1 1 GLN HE21 H 0.116 3.044 -4.223 1.00 . A A . 1 GLN HE21 1 1 1 11 1 1 1 GLN HE22 H -1.598 3.100 -4.010 1.00 . A A . 1 GLN HE22 1 1 1 12 1 1 1 GLN HG2 H 0.909 2.226 -0.944 1.00 . A A . 1 GLN HG2 1 1 1 13 1 1 1 GLN HG3 H 1.528 2.791 -2.495 1.00 . A A . 1 GLN HG3 1 1 1 14 1 1 1 GLN N N 1.329 0.000 0.000 1.00 . A A . 1 GLN N 1 1 1 15 1 1 1 GLN NE2 N -0.695 2.898 -3.690 1.00 . A A . 1 GLN NE2 1 1 1 16 1 1 1 GLN O O 3.703 1.278 -0.002 1.00 . A A . 1 GLN O 1 1 1 17 1 1 1 GLN OE1 O -1.520 2.176 -1.731 1.00 . A A . 1 GLN OE1 1 1 1 18 1 1 2 ASP C C 6.438 0.686 -0.942 1.00 . A A . 2 ASP C 1 1 1 19 1 1 2 ASP CA C 5.577 1.298 -2.043 1.00 . A A . 2 ASP CA 1 1 1 20 1 1 2 ASP CB C 5.430 2.803 -1.816 1.00 . A A . 2 ASP CB 1 1 1 21 1 1 2 ASP CG C 4.261 3.392 -2.581 1.00 . A A . 2 ASP CG 1 1 1 22 1 1 2 ASP H H 3.992 0.191 -2.906 1.00 . A A . 2 ASP H 1 1 1 23 1 1 2 ASP HA H 6.061 1.132 -2.994 1.00 . A A . 2 ASP HA 1 1 1 24 1 1 2 ASP HB2 H 5.276 2.988 -0.763 1.00 . A A . 2 ASP HB2 1 1 1 25 1 1 2 ASP HB3 H 6.334 3.299 -2.136 1.00 . A A . 2 ASP HB3 1 1 1 26 1 1 2 ASP N N 4.266 0.662 -2.091 1.00 . A A . 2 ASP N 1 1 1 27 1 1 2 ASP O O 7.242 1.374 -0.314 1.00 . A A . 2 ASP O 1 1 1 28 1 1 2 ASP OD1 O 4.040 2.979 -3.739 1.00 . A A . 2 ASP OD1 1 1 1 29 1 1 2 ASP OD2 O 3.567 4.267 -2.022 1.00 . A A . 2 ASP OD2 1 1 1 30 1 1 3 LYS C C 7.816 -2.468 -0.295 1.00 . A A . 3 LYS C 1 1 1 31 1 1 3 LYS CA C 7.021 -1.316 0.313 1.00 . A A . 3 LYS CA 1 1 1 32 1 1 3 LYS CB C 6.082 -1.848 1.398 1.00 . A A . 3 LYS CB 1 1 1 33 1 1 3 LYS CD C 3.788 -2.822 1.713 1.00 . A A . 3 LYS CD 1 1 1 34 1 1 3 LYS CE C 3.266 -4.226 1.973 1.00 . A A . 3 LYS CE 1 1 1 35 1 1 3 LYS CG C 5.060 -2.846 0.881 1.00 . A A . 3 LYS CG 1 1 1 36 1 1 3 LYS H H 5.605 -1.106 -1.246 1.00 . A A . 3 LYS H 1 1 1 37 1 1 3 LYS HA H 7.710 -0.614 0.758 1.00 . A A . 3 LYS HA 1 1 1 38 1 1 3 LYS HB2 H 6.672 -2.332 2.162 1.00 . A A . 3 LYS HB2 1 1 1 39 1 1 3 LYS HB3 H 5.551 -1.016 1.837 1.00 . A A . 3 LYS HB3 1 1 1 40 1 1 3 LYS HD2 H 3.996 -2.346 2.659 1.00 . A A . 3 LYS HD2 1 1 1 41 1 1 3 LYS HD3 H 3.033 -2.258 1.182 1.00 . A A . 3 LYS HD3 1 1 1 42 1 1 3 LYS HE2 H 2.252 -4.293 1.609 1.00 . A A . 3 LYS HE2 1 1 1 43 1 1 3 LYS HE3 H 3.887 -4.931 1.441 1.00 . A A . 3 LYS HE3 1 1 1 44 1 1 3 LYS HG2 H 4.814 -2.599 -0.141 1.00 . A A . 3 LYS HG2 1 1 1 45 1 1 3 LYS HG3 H 5.487 -3.838 0.922 1.00 . A A . 3 LYS HG3 1 1 1 46 1 1 3 LYS HZ1 H 2.511 -4.068 3.914 1.00 . A A . 3 LYS HZ1 1 1 1 47 1 1 3 LYS HZ2 H 4.188 -4.277 3.847 1.00 . A A . 3 LYS HZ2 1 1 1 48 1 1 3 LYS HZ3 H 3.160 -5.588 3.554 1.00 . A A . 3 LYS HZ3 1 1 1 49 1 1 3 LYS N N 6.262 -0.611 -0.712 1.00 . A A . 3 LYS N 1 1 1 50 1 1 3 LYS NZ N 3.282 -4.564 3.424 1.00 . A A . 3 LYS NZ 1 1 1 51 1 1 3 LYS O O 8.609 -3.117 0.388 1.00 . A A . 3 LYS O 1 1 1 52 1 1 4 CYS C C 8.991 -3.258 -3.535 1.00 . A A . 4 CYS C 1 1 1 53 1 1 4 CYS CA C 8.296 -3.787 -2.283 1.00 . A A . 4 CYS CA 1 1 1 54 1 1 4 CYS CB C 7.315 -4.898 -2.663 1.00 . A A . 4 CYS CB 1 1 1 55 1 1 4 CYS H H 6.955 -2.163 -2.074 1.00 . A A . 4 CYS H 1 1 1 56 1 1 4 CYS HA H 9.043 -4.190 -1.616 1.00 . A A . 4 CYS HA 1 1 1 57 1 1 4 CYS HB2 H 7.759 -5.511 -3.434 1.00 . A A . 4 CYS HB2 1 1 1 58 1 1 4 CYS HB3 H 7.120 -5.508 -1.793 1.00 . A A . 4 CYS HB3 1 1 1 59 1 1 4 CYS N N 7.600 -2.715 -1.583 1.00 . A A . 4 CYS N 1 1 1 60 1 1 4 CYS O O 8.426 -2.459 -4.281 1.00 . A A . 4 CYS O 1 1 1 61 1 1 4 CYS SG S 5.715 -4.295 -3.289 1.00 . A A . 4 CYS SG 1 1 1 62 1 1 5 LYS C C 12.224 -4.165 -5.105 1.00 . A A . 5 LYS C 1 1 1 63 1 1 5 LYS CA C 10.994 -3.283 -4.918 1.00 . A A . 5 LYS CA 1 1 1 64 1 1 5 LYS CB C 11.419 -1.821 -4.765 1.00 . A A . 5 LYS CB 1 1 1 65 1 1 5 LYS CD C 12.068 -0.735 -2.596 1.00 . A A . 5 LYS CD 1 1 1 66 1 1 5 LYS CE C 13.144 0.263 -2.193 1.00 . A A . 5 LYS CE 1 1 1 67 1 1 5 LYS CG C 12.527 -1.613 -3.747 1.00 . A A . 5 LYS CG 1 1 1 68 1 1 5 LYS H H 10.618 -4.345 -3.126 1.00 . A A . 5 LYS H 1 1 1 69 1 1 5 LYS HA H 10.363 -3.377 -5.789 1.00 . A A . 5 LYS HA 1 1 1 70 1 1 5 LYS HB2 H 11.765 -1.457 -5.722 1.00 . A A . 5 LYS HB2 1 1 1 71 1 1 5 LYS HB3 H 10.562 -1.240 -4.457 1.00 . A A . 5 LYS HB3 1 1 1 72 1 1 5 LYS HD2 H 11.185 -0.192 -2.897 1.00 . A A . 5 LYS HD2 1 1 1 73 1 1 5 LYS HD3 H 11.835 -1.362 -1.746 1.00 . A A . 5 LYS HD3 1 1 1 74 1 1 5 LYS HE2 H 13.425 0.838 -3.061 1.00 . A A . 5 LYS HE2 1 1 1 75 1 1 5 LYS HE3 H 12.740 0.923 -1.440 1.00 . A A . 5 LYS HE3 1 1 1 76 1 1 5 LYS HG2 H 12.828 -2.573 -3.355 1.00 . A A . 5 LYS HG2 1 1 1 77 1 1 5 LYS HG3 H 13.368 -1.141 -4.235 1.00 . A A . 5 LYS HG3 1 1 1 78 1 1 5 LYS HZ1 H 14.677 -1.151 -2.306 1.00 . A A . 5 LYS HZ1 1 1 1 79 1 1 5 LYS HZ2 H 14.131 -0.857 -0.732 1.00 . A A . 5 LYS HZ2 1 1 1 80 1 1 5 LYS HZ3 H 15.118 0.276 -1.511 1.00 . A A . 5 LYS HZ3 1 1 1 81 1 1 5 LYS N N 10.221 -3.709 -3.757 1.00 . A A . 5 LYS N 1 1 1 82 1 1 5 LYS NZ N 14.352 -0.414 -1.647 1.00 . A A . 5 LYS NZ 1 1 1 83 1 1 5 LYS O O 12.542 -4.995 -4.253 1.00 . A A . 5 LYS O 1 1 1 84 1 1 6 LYS C C 15.135 -3.910 -7.277 1.00 . A A . 6 LYS C 1 1 1 85 1 1 6 LYS CA C 14.113 -4.755 -6.524 1.00 . A A . 6 LYS CA 1 1 1 86 1 1 6 LYS CB C 13.751 -5.992 -7.348 1.00 . A A . 6 LYS CB 1 1 1 87 1 1 6 LYS CD C 12.922 -8.364 -7.325 1.00 . A A . 6 LYS CD 1 1 1 88 1 1 6 LYS CE C 14.029 -9.324 -6.919 1.00 . A A . 6 LYS CE 1 1 1 89 1 1 6 LYS CG C 13.011 -7.056 -6.556 1.00 . A A . 6 LYS CG 1 1 1 90 1 1 6 LYS H H 12.612 -3.302 -6.867 1.00 . A A . 6 LYS H 1 1 1 91 1 1 6 LYS HA H 14.546 -5.071 -5.587 1.00 . A A . 6 LYS HA 1 1 1 92 1 1 6 LYS HB2 H 13.127 -5.689 -8.175 1.00 . A A . 6 LYS HB2 1 1 1 93 1 1 6 LYS HB3 H 14.660 -6.430 -7.736 1.00 . A A . 6 LYS HB3 1 1 1 94 1 1 6 LYS HD2 H 11.968 -8.826 -7.123 1.00 . A A . 6 LYS HD2 1 1 1 95 1 1 6 LYS HD3 H 13.007 -8.156 -8.382 1.00 . A A . 6 LYS HD3 1 1 1 96 1 1 6 LYS HE2 H 14.954 -8.998 -7.369 1.00 . A A . 6 LYS HE2 1 1 1 97 1 1 6 LYS HE3 H 14.127 -9.307 -5.843 1.00 . A A . 6 LYS HE3 1 1 1 98 1 1 6 LYS HG2 H 13.535 -7.231 -5.628 1.00 . A A . 6 LYS HG2 1 1 1 99 1 1 6 LYS HG3 H 12.011 -6.704 -6.345 1.00 . A A . 6 LYS HG3 1 1 1 100 1 1 6 LYS HZ1 H 13.127 -10.709 -8.196 1.00 . A A . 6 LYS HZ1 1 1 1 101 1 1 6 LYS HZ2 H 13.263 -11.241 -6.596 1.00 . A A . 6 LYS HZ2 1 1 1 102 1 1 6 LYS HZ3 H 14.628 -11.208 -7.595 1.00 . A A . 6 LYS HZ3 1 1 1 103 1 1 6 LYS N N 12.915 -3.979 -6.225 1.00 . A A . 6 LYS N 1 1 1 104 1 1 6 LYS NZ N 13.742 -10.718 -7.357 1.00 . A A . 6 LYS NZ 1 1 1 105 1 1 6 LYS O O 14.909 -3.519 -8.423 1.00 . A A . 6 LYS O 1 1 1 106 1 1 7 VAL C C 18.033 -3.617 -8.333 1.00 . A A . 7 VAL C 1 1 1 107 1 1 7 VAL CA C 17.318 -2.835 -7.238 1.00 . A A . 7 VAL CA 1 1 1 108 1 1 7 VAL CB C 18.352 -2.378 -6.191 1.00 . A A . 7 VAL CB 1 1 1 109 1 1 7 VAL CG1 C 19.533 -1.699 -6.867 1.00 . A A . 7 VAL CG1 1 1 1 110 1 1 7 VAL CG2 C 17.705 -1.451 -5.173 1.00 . A A . 7 VAL CG2 1 1 1 111 1 1 7 VAL H H 16.383 -3.970 -5.716 1.00 . A A . 7 VAL H 1 1 1 112 1 1 7 VAL HA H 16.866 -1.956 -7.673 1.00 . A A . 7 VAL HA 1 1 1 113 1 1 7 VAL HB H 18.717 -3.251 -5.670 1.00 . A A . 7 VAL HB 1 1 1 114 1 1 7 VAL HG11 H 20.286 -2.437 -7.101 1.00 . A A . 7 VAL HG11 1 1 1 115 1 1 7 VAL HG12 H 19.201 -1.220 -7.777 1.00 . A A . 7 VAL HG12 1 1 1 116 1 1 7 VAL HG13 H 19.951 -0.958 -6.202 1.00 . A A . 7 VAL HG13 1 1 1 117 1 1 7 VAL HG21 H 18.062 -1.697 -4.185 1.00 . A A . 7 VAL HG21 1 1 1 118 1 1 7 VAL HG22 H 17.961 -0.427 -5.404 1.00 . A A . 7 VAL HG22 1 1 1 119 1 1 7 VAL HG23 H 16.632 -1.569 -5.209 1.00 . A A . 7 VAL HG23 1 1 1 120 1 1 7 VAL N N 16.261 -3.631 -6.628 1.00 . A A . 7 VAL N 1 1 1 121 1 1 7 VAL O O 18.284 -4.815 -8.193 1.00 . A A . 7 VAL O 1 1 1 122 1 1 8 TYR C C 20.452 -3.001 -10.712 1.00 . A A . 8 TYR C 1 1 1 123 1 1 8 TYR CA C 19.044 -3.565 -10.546 1.00 . A A . 8 TYR CA 1 1 1 124 1 1 8 TYR CB C 18.247 -3.365 -11.836 1.00 . A A . 8 TYR CB 1 1 1 125 1 1 8 TYR CD1 C 18.901 -5.656 -12.671 1.00 . A A . 8 TYR CD1 1 1 1 126 1 1 8 TYR CD2 C 18.735 -3.886 -14.258 1.00 . A A . 8 TYR CD2 1 1 1 127 1 1 8 TYR CE1 C 19.256 -6.532 -13.678 1.00 . A A . 8 TYR CE1 1 1 1 128 1 1 8 TYR CE2 C 19.088 -4.755 -15.272 1.00 . A A . 8 TYR CE2 1 1 1 129 1 1 8 TYR CG C 18.635 -4.320 -12.942 1.00 . A A . 8 TYR CG 1 1 1 130 1 1 8 TYR CZ C 19.348 -6.077 -14.977 1.00 . A A . 8 TYR CZ 1 1 1 131 1 1 8 TYR H H 18.133 -1.982 -9.478 1.00 . A A . 8 TYR H 1 1 1 132 1 1 8 TYR HA H 19.114 -4.623 -10.339 1.00 . A A . 8 TYR HA 1 1 1 133 1 1 8 TYR HB2 H 17.198 -3.507 -11.628 1.00 . A A . 8 TYR HB2 1 1 1 134 1 1 8 TYR HB3 H 18.404 -2.358 -12.196 1.00 . A A . 8 TYR HB3 1 1 1 135 1 1 8 TYR HD1 H 18.828 -6.010 -11.653 1.00 . A A . 8 TYR HD1 1 1 1 136 1 1 8 TYR HD2 H 18.531 -2.849 -14.486 1.00 . A A . 8 TYR HD2 1 1 1 137 1 1 8 TYR HE1 H 19.460 -7.568 -13.448 1.00 . A A . 8 TYR HE1 1 1 1 138 1 1 8 TYR HE2 H 19.161 -4.399 -16.289 1.00 . A A . 8 TYR HE2 1 1 1 139 1 1 8 TYR HH H 20.623 -7.196 -15.882 1.00 . A A . 8 TYR HH 1 1 1 140 1 1 8 TYR N N 18.359 -2.934 -9.425 1.00 . A A . 8 TYR N 1 1 1 141 1 1 8 TYR O O 20.684 -2.115 -11.534 1.00 . A A . 8 TYR O 1 1 1 142 1 1 8 TYR OH O 19.702 -6.946 -15.984 1.00 . A A . 8 TYR OH 1 1 1 143 1 1 9 GLU C C 23.343 -3.248 -11.390 1.00 . A A . 9 GLU C 1 1 1 144 1 1 9 GLU CA C 22.773 -3.072 -9.985 1.00 . A A . 9 GLU CA 1 1 1 145 1 1 9 GLU CB C 23.628 -3.841 -8.976 1.00 . A A . 9 GLU CB 1 1 1 146 1 1 9 GLU CD C 23.962 -4.535 -6.570 1.00 . A A . 9 GLU CD 1 1 1 147 1 1 9 GLU CG C 23.064 -3.826 -7.565 1.00 . A A . 9 GLU CG 1 1 1 148 1 1 9 GLU H H 21.141 -4.227 -9.291 1.00 . A A . 9 GLU H 1 1 1 149 1 1 9 GLU HA H 22.792 -2.022 -9.732 1.00 . A A . 9 GLU HA 1 1 1 150 1 1 9 GLU HB2 H 23.707 -4.869 -9.299 1.00 . A A . 9 GLU HB2 1 1 1 151 1 1 9 GLU HB3 H 24.615 -3.404 -8.951 1.00 . A A . 9 GLU HB3 1 1 1 152 1 1 9 GLU HG2 H 22.943 -2.801 -7.250 1.00 . A A . 9 GLU HG2 1 1 1 153 1 1 9 GLU HG3 H 22.101 -4.315 -7.570 1.00 . A A . 9 GLU HG3 1 1 1 154 1 1 9 GLU N N 21.388 -3.523 -9.926 1.00 . A A . 9 GLU N 1 1 1 155 1 1 9 GLU O O 24.344 -2.628 -11.747 1.00 . A A . 9 GLU O 1 1 1 156 1 1 9 GLU OE1 O 25.151 -4.164 -6.477 1.00 . A A . 9 GLU OE1 1 1 1 157 1 1 9 GLU OE2 O 23.477 -5.460 -5.886 1.00 . A A . 9 GLU OE2 1 1 1 158 1 1 10 ASN C C 22.522 -3.360 -14.518 1.00 . A A . 10 ASN C 1 1 1 159 1 1 10 ASN CA C 23.141 -4.360 -13.546 1.00 . A A . 10 ASN CA 1 1 1 160 1 1 10 ASN CB C 22.773 -5.786 -13.961 1.00 . A A . 10 ASN CB 1 1 1 161 1 1 10 ASN CG C 23.768 -6.811 -13.450 1.00 . A A . 10 ASN CG 1 1 1 162 1 1 10 ASN H H 21.906 -4.564 -11.839 1.00 . A A . 10 ASN H 1 1 1 163 1 1 10 ASN HA H 24.215 -4.252 -13.572 1.00 . A A . 10 ASN HA 1 1 1 164 1 1 10 ASN HB2 H 21.799 -6.030 -13.564 1.00 . A A . 10 ASN HB2 1 1 1 165 1 1 10 ASN HB3 H 22.744 -5.845 -15.038 1.00 . A A . 10 ASN HB3 1 1 1 166 1 1 10 ASN HD21 H 23.278 -6.385 -11.570 1.00 . A A . 10 ASN HD21 1 1 1 167 1 1 10 ASN HD22 H 24.488 -7.601 -11.774 1.00 . A A . 10 ASN HD22 1 1 1 168 1 1 10 ASN N N 22.698 -4.099 -12.181 1.00 . A A . 10 ASN N 1 1 1 169 1 1 10 ASN ND2 N 23.853 -6.946 -12.131 1.00 . A A . 10 ASN ND2 1 1 1 170 1 1 10 ASN O O 21.980 -3.742 -15.556 1.00 . A A . 10 ASN O 1 1 1 171 1 1 10 ASN OD1 O 24.450 -7.473 -14.231 1.00 . A A . 10 ASN OD1 1 1 1 172 1 1 11 TYR C C 22.859 0.263 -14.875 1.00 . A A . 11 TYR C 1 1 1 173 1 1 11 TYR CA C 22.054 -1.025 -15.017 1.00 . A A . 11 TYR CA 1 1 1 174 1 1 11 TYR CB C 20.591 -0.768 -14.652 1.00 . A A . 11 TYR CB 1 1 1 175 1 1 11 TYR CD1 C 19.413 -1.572 -16.736 1.00 . A A . 11 TYR CD1 1 1 1 176 1 1 11 TYR CD2 C 19.142 0.709 -16.101 1.00 . A A . 11 TYR CD2 1 1 1 177 1 1 11 TYR CE1 C 18.599 -1.368 -17.834 1.00 . A A . 11 TYR CE1 1 1 1 178 1 1 11 TYR CE2 C 18.326 0.922 -17.195 1.00 . A A . 11 TYR CE2 1 1 1 179 1 1 11 TYR CG C 19.699 -0.539 -15.852 1.00 . A A . 11 TYR CG 1 1 1 180 1 1 11 TYR CZ C 18.058 -0.119 -18.059 1.00 . A A . 11 TYR CZ 1 1 1 181 1 1 11 TYR H H 23.050 -1.837 -13.336 1.00 . A A . 11 TYR H 1 1 1 182 1 1 11 TYR HA H 22.106 -1.357 -16.043 1.00 . A A . 11 TYR HA 1 1 1 183 1 1 11 TYR HB2 H 20.206 -1.619 -14.112 1.00 . A A . 11 TYR HB2 1 1 1 184 1 1 11 TYR HB3 H 20.532 0.109 -14.024 1.00 . A A . 11 TYR HB3 1 1 1 185 1 1 11 TYR HD1 H 19.838 -2.549 -16.557 1.00 . A A . 11 TYR HD1 1 1 1 186 1 1 11 TYR HD2 H 19.354 1.523 -15.422 1.00 . A A . 11 TYR HD2 1 1 1 187 1 1 11 TYR HE1 H 18.389 -2.183 -18.510 1.00 . A A . 11 TYR HE1 1 1 1 188 1 1 11 TYR HE2 H 17.903 1.900 -17.372 1.00 . A A . 11 TYR HE2 1 1 1 189 1 1 11 TYR HH H 17.688 -0.227 -19.942 1.00 . A A . 11 TYR HH 1 1 1 190 1 1 11 TYR N N 22.607 -2.080 -14.176 1.00 . A A . 11 TYR N 1 1 1 191 1 1 11 TYR O O 23.297 0.636 -13.786 1.00 . A A . 11 TYR O 1 1 1 192 1 1 11 TYR OH O 17.246 0.088 -19.150 1.00 . A A . 11 TYR OH 1 1 1 193 1 1 12 PRO C C 23.064 3.357 -15.343 1.00 . A A . 12 PRO C 1 1 1 194 1 1 12 PRO CA C 23.810 2.220 -16.032 1.00 . A A . 12 PRO CA 1 1 1 195 1 1 12 PRO CB C 23.962 2.508 -17.527 1.00 . A A . 12 PRO CB 1 1 1 196 1 1 12 PRO CD C 22.565 0.578 -17.336 1.00 . A A . 12 PRO CD 1 1 1 197 1 1 12 PRO CG C 22.814 1.806 -18.167 1.00 . A A . 12 PRO CG 1 1 1 198 1 1 12 PRO HA H 24.787 2.109 -15.584 1.00 . A A . 12 PRO HA 1 1 1 199 1 1 12 PRO HB2 H 23.918 3.575 -17.697 1.00 . A A . 12 PRO HB2 1 1 1 200 1 1 12 PRO HB3 H 24.907 2.120 -17.878 1.00 . A A . 12 PRO HB3 1 1 1 201 1 1 12 PRO HD2 H 21.510 0.350 -17.306 1.00 . A A . 12 PRO HD2 1 1 1 202 1 1 12 PRO HD3 H 23.124 -0.261 -17.725 1.00 . A A . 12 PRO HD3 1 1 1 203 1 1 12 PRO HG2 H 21.944 2.444 -18.162 1.00 . A A . 12 PRO HG2 1 1 1 204 1 1 12 PRO HG3 H 23.072 1.528 -19.178 1.00 . A A . 12 PRO HG3 1 1 1 205 1 1 12 PRO N N 23.059 0.962 -16.003 1.00 . A A . 12 PRO N 1 1 1 206 1 1 12 PRO O O 21.939 3.691 -15.717 1.00 . A A . 12 PRO O 1 1 1 207 1 1 13 VAL C C 22.827 6.245 -14.507 1.00 . A A . 13 VAL C 1 1 1 208 1 1 13 VAL CA C 23.093 5.052 -13.596 1.00 . A A . 13 VAL CA 1 1 1 209 1 1 13 VAL CB C 23.990 5.503 -12.428 1.00 . A A . 13 VAL CB 1 1 1 210 1 1 13 VAL CG1 C 24.422 4.306 -11.594 1.00 . A A . 13 VAL CG1 1 1 1 211 1 1 13 VAL CG2 C 25.199 6.265 -12.949 1.00 . A A . 13 VAL CG2 1 1 1 212 1 1 13 VAL H H 24.592 3.640 -14.085 1.00 . A A . 13 VAL H 1 1 1 213 1 1 13 VAL HA H 22.154 4.706 -13.189 1.00 . A A . 13 VAL HA 1 1 1 214 1 1 13 VAL HB H 23.418 6.166 -11.796 1.00 . A A . 13 VAL HB 1 1 1 215 1 1 13 VAL HG11 H 23.591 3.625 -11.485 1.00 . A A . 13 VAL HG11 1 1 1 216 1 1 13 VAL HG12 H 25.241 3.801 -12.086 1.00 . A A . 13 VAL HG12 1 1 1 217 1 1 13 VAL HG13 H 24.741 4.643 -10.619 1.00 . A A . 13 VAL HG13 1 1 1 218 1 1 13 VAL HG21 H 25.947 6.325 -12.172 1.00 . A A . 13 VAL HG21 1 1 1 219 1 1 13 VAL HG22 H 25.610 5.748 -13.805 1.00 . A A . 13 VAL HG22 1 1 1 220 1 1 13 VAL HG23 H 24.900 7.261 -13.239 1.00 . A A . 13 VAL HG23 1 1 1 221 1 1 13 VAL N N 23.697 3.951 -14.336 1.00 . A A . 13 VAL N 1 1 1 222 1 1 13 VAL O O 22.028 7.123 -14.180 1.00 . A A . 13 VAL O 1 1 1 223 1 1 14 SER C C 21.933 7.356 -17.203 1.00 . A A . 14 SER C 1 1 1 224 1 1 14 SER CA C 23.339 7.357 -16.611 1.00 . A A . 14 SER CA 1 1 1 225 1 1 14 SER CB C 24.376 7.238 -17.729 1.00 . A A . 14 SER CB 1 1 1 226 1 1 14 SER H H 24.123 5.541 -15.857 1.00 . A A . 14 SER H 1 1 1 227 1 1 14 SER HA H 23.495 8.288 -16.086 1.00 . A A . 14 SER HA 1 1 1 228 1 1 14 SER HB2 H 24.972 6.351 -17.571 1.00 . A A . 14 SER HB2 1 1 1 229 1 1 14 SER HB3 H 23.869 7.166 -18.681 1.00 . A A . 14 SER HB3 1 1 1 230 1 1 14 SER HG H 24.746 9.145 -17.475 1.00 . A A . 14 SER HG 1 1 1 231 1 1 14 SER N N 23.500 6.270 -15.653 1.00 . A A . 14 SER N 1 1 1 232 1 1 14 SER O O 21.231 8.366 -17.168 1.00 . A A . 14 SER O 1 1 1 233 1 1 14 SER OG O 25.234 8.366 -17.753 1.00 . A A . 14 SER OG 1 1 1 234 1 1 15 LYS C C 19.113 6.373 -17.325 1.00 . A A . 15 LYS C 1 1 1 235 1 1 15 LYS CA C 20.207 6.076 -18.346 1.00 . A A . 15 LYS CA 1 1 1 236 1 1 15 LYS CB C 20.023 4.666 -18.911 1.00 . A A . 15 LYS CB 1 1 1 237 1 1 15 LYS CD C 19.560 3.320 -20.981 1.00 . A A . 15 LYS CD 1 1 1 238 1 1 15 LYS CE C 20.598 2.454 -21.677 1.00 . A A . 15 LYS CE 1 1 1 239 1 1 15 LYS CG C 20.180 4.589 -20.419 1.00 . A A . 15 LYS CG 1 1 1 240 1 1 15 LYS H H 22.134 5.442 -17.744 1.00 . A A . 15 LYS H 1 1 1 241 1 1 15 LYS HA H 20.132 6.790 -19.153 1.00 . A A . 15 LYS HA 1 1 1 242 1 1 15 LYS HB2 H 20.756 4.012 -18.460 1.00 . A A . 15 LYS HB2 1 1 1 243 1 1 15 LYS HB3 H 19.034 4.314 -18.654 1.00 . A A . 15 LYS HB3 1 1 1 244 1 1 15 LYS HD2 H 19.121 2.756 -20.172 1.00 . A A . 15 LYS HD2 1 1 1 245 1 1 15 LYS HD3 H 18.792 3.590 -21.692 1.00 . A A . 15 LYS HD3 1 1 1 246 1 1 15 LYS HE2 H 21.345 2.160 -20.956 1.00 . A A . 15 LYS HE2 1 1 1 247 1 1 15 LYS HE3 H 20.109 1.573 -22.067 1.00 . A A . 15 LYS HE3 1 1 1 248 1 1 15 LYS HG2 H 19.693 5.443 -20.867 1.00 . A A . 15 LYS HG2 1 1 1 249 1 1 15 LYS HG3 H 21.233 4.603 -20.664 1.00 . A A . 15 LYS HG3 1 1 1 250 1 1 15 LYS HZ1 H 22.253 3.377 -22.555 1.00 . A A . 15 LYS HZ1 1 1 1 251 1 1 15 LYS HZ2 H 20.773 4.075 -22.982 1.00 . A A . 15 LYS HZ2 1 1 1 252 1 1 15 LYS HZ3 H 21.238 2.597 -23.661 1.00 . A A . 15 LYS HZ3 1 1 1 253 1 1 15 LYS N N 21.529 6.213 -17.747 1.00 . A A . 15 LYS N 1 1 1 254 1 1 15 LYS NZ N 21.262 3.176 -22.798 1.00 . A A . 15 LYS NZ 1 1 1 255 1 1 15 LYS O O 17.984 6.705 -17.688 1.00 . A A . 15 LYS O 1 1 1 256 1 1 16 CYS C C 18.235 8.004 -14.828 1.00 . A A . 16 CYS C 1 1 1 257 1 1 16 CYS CA C 18.503 6.509 -14.973 1.00 . A A . 16 CYS CA 1 1 1 258 1 1 16 CYS CB C 19.029 5.943 -13.652 1.00 . A A . 16 CYS CB 1 1 1 259 1 1 16 CYS H H 20.371 5.984 -15.820 1.00 . A A . 16 CYS H 1 1 1 260 1 1 16 CYS HA H 17.578 6.012 -15.224 1.00 . A A . 16 CYS HA 1 1 1 261 1 1 16 CYS HB2 H 20.109 5.959 -13.667 1.00 . A A . 16 CYS HB2 1 1 1 262 1 1 16 CYS HB3 H 18.676 6.561 -12.839 1.00 . A A . 16 CYS HB3 1 1 1 263 1 1 16 CYS N N 19.455 6.252 -16.047 1.00 . A A . 16 CYS N 1 1 1 264 1 1 16 CYS O O 17.085 8.441 -14.828 1.00 . A A . 16 CYS O 1 1 1 265 1 1 16 CYS SG S 18.506 4.231 -13.315 1.00 . A A . 16 CYS SG 1 1 1 266 1 1 17 GLN C C 18.578 10.853 -15.811 1.00 . A A . 17 GLN C 1 1 1 267 1 1 17 GLN CA C 19.186 10.228 -14.560 1.00 . A A . 17 GLN CA 1 1 1 268 1 1 17 GLN CB C 20.556 10.849 -14.280 1.00 . A A . 17 GLN CB 1 1 1 269 1 1 17 GLN CD C 22.462 9.674 -13.109 1.00 . A A . 17 GLN CD 1 1 1 270 1 1 17 GLN CG C 21.155 10.425 -12.948 1.00 . A A . 17 GLN CG 1 1 1 271 1 1 17 GLN H H 20.196 8.374 -14.713 1.00 . A A . 17 GLN H 1 1 1 272 1 1 17 GLN HA H 18.534 10.423 -13.722 1.00 . A A . 17 GLN HA 1 1 1 273 1 1 17 GLN HB2 H 21.237 10.558 -15.065 1.00 . A A . 17 GLN HB2 1 1 1 274 1 1 17 GLN HB3 H 20.457 11.924 -14.279 1.00 . A A . 17 GLN HB3 1 1 1 275 1 1 17 GLN HE21 H 22.139 8.699 -11.406 1.00 . A A . 17 GLN HE21 1 1 1 276 1 1 17 GLN HE22 H 23.606 8.306 -12.230 1.00 . A A . 17 GLN HE22 1 1 1 277 1 1 17 GLN HG2 H 21.335 11.307 -12.352 1.00 . A A . 17 GLN HG2 1 1 1 278 1 1 17 GLN HG3 H 20.449 9.786 -12.438 1.00 . A A . 17 GLN HG3 1 1 1 279 1 1 17 GLN N N 19.306 8.782 -14.706 1.00 . A A . 17 GLN N 1 1 1 280 1 1 17 GLN NE2 N 22.767 8.806 -12.152 1.00 . A A . 17 GLN NE2 1 1 1 281 1 1 17 GLN O O 18.139 12.003 -15.793 1.00 . A A . 17 GLN O 1 1 1 282 1 1 17 GLN OE1 O 23.189 9.873 -14.082 1.00 . A A . 17 GLN OE1 1 1 1 283 1 1 18 LEU C C 16.491 10.753 -18.055 1.00 . A A . 18 LEU C 1 1 1 284 1 1 18 LEU CA C 18.002 10.566 -18.159 1.00 . A A . 18 LEU CA 1 1 1 285 1 1 18 LEU CB C 18.329 9.587 -19.287 1.00 . A A . 18 LEU CB 1 1 1 286 1 1 18 LEU CD1 C 20.036 8.715 -20.904 1.00 . A A . 18 LEU CD1 1 1 1 287 1 1 18 LEU CD2 C 19.185 11.057 -21.128 1.00 . A A . 18 LEU CD2 1 1 1 288 1 1 18 LEU CG C 19.537 9.942 -20.155 1.00 . A A . 18 LEU CG 1 1 1 289 1 1 18 LEU H H 18.920 9.180 -16.851 1.00 . A A . 18 LEU H 1 1 1 290 1 1 18 LEU HA H 18.455 11.521 -18.379 1.00 . A A . 18 LEU HA 1 1 1 291 1 1 18 LEU HB2 H 18.514 8.621 -18.843 1.00 . A A . 18 LEU HB2 1 1 1 292 1 1 18 LEU HB3 H 17.464 9.525 -19.932 1.00 . A A . 18 LEU HB3 1 1 1 293 1 1 18 LEU HD11 H 19.328 7.909 -20.785 1.00 . A A . 18 LEU HD11 1 1 1 294 1 1 18 LEU HD12 H 20.994 8.415 -20.506 1.00 . A A . 18 LEU HD12 1 1 1 295 1 1 18 LEU HD13 H 20.140 8.952 -21.952 1.00 . A A . 18 LEU HD13 1 1 1 296 1 1 18 LEU HD21 H 18.560 11.784 -20.631 1.00 . A A . 18 LEU HD21 1 1 1 297 1 1 18 LEU HD22 H 18.653 10.643 -21.973 1.00 . A A . 18 LEU HD22 1 1 1 298 1 1 18 LEU HD23 H 20.091 11.534 -21.471 1.00 . A A . 18 LEU HD23 1 1 1 299 1 1 18 LEU HG H 20.339 10.292 -19.519 1.00 . A A . 18 LEU HG 1 1 1 300 1 1 18 LEU N N 18.556 10.088 -16.897 1.00 . A A . 18 LEU N 1 1 1 301 1 1 18 LEU O O 15.720 9.851 -18.385 1.00 . A A . 18 LEU O 1 1 1 302 1 1 19 ARG C C 13.966 12.270 -18.808 1.00 . A A . 19 ARG C 1 1 1 303 1 1 19 ARG CA C 14.657 12.233 -17.448 1.00 . A A . 19 ARG CA 1 1 1 304 1 1 19 ARG CB C 14.473 13.573 -16.734 1.00 . A A . 19 ARG CB 1 1 1 305 1 1 19 ARG CD C 12.268 13.770 -15.546 1.00 . A A . 19 ARG CD 1 1 1 306 1 1 19 ARG CG C 13.750 13.460 -15.403 1.00 . A A . 19 ARG CG 1 1 1 307 1 1 19 ARG CZ C 10.134 12.558 -15.695 1.00 . A A . 19 ARG CZ 1 1 1 308 1 1 19 ARG H H 16.738 12.607 -17.348 1.00 . A A . 19 ARG H 1 1 1 309 1 1 19 ARG HA H 14.210 11.453 -16.851 1.00 . A A . 19 ARG HA 1 1 1 310 1 1 19 ARG HB2 H 15.445 14.009 -16.555 1.00 . A A . 19 ARG HB2 1 1 1 311 1 1 19 ARG HB3 H 13.905 14.233 -17.373 1.00 . A A . 19 ARG HB3 1 1 1 312 1 1 19 ARG HD2 H 11.949 14.341 -14.687 1.00 . A A . 19 ARG HD2 1 1 1 313 1 1 19 ARG HD3 H 12.121 14.354 -16.442 1.00 . A A . 19 ARG HD3 1 1 1 314 1 1 19 ARG HE H 11.932 11.697 -15.647 1.00 . A A . 19 ARG HE 1 1 1 315 1 1 19 ARG HG2 H 13.861 12.453 -15.028 1.00 . A A . 19 ARG HG2 1 1 1 316 1 1 19 ARG HG3 H 14.189 14.157 -14.705 1.00 . A A . 19 ARG HG3 1 1 1 317 1 1 19 ARG HH11 H 9.966 14.570 -15.620 1.00 . A A . 19 ARG HH11 1 1 1 318 1 1 19 ARG HH12 H 8.469 13.704 -15.725 1.00 . A A . 19 ARG HH12 1 1 1 319 1 1 19 ARG HH21 H 9.968 10.546 -15.786 1.00 . A A . 19 ARG HH21 1 1 1 320 1 1 19 ARG HH22 H 8.471 11.415 -15.819 1.00 . A A . 19 ARG HH22 1 1 1 321 1 1 19 ARG N N 16.076 11.928 -17.595 1.00 . A A . 19 ARG N 1 1 1 322 1 1 19 ARG NE N 11.461 12.556 -15.634 1.00 . A A . 19 ARG NE 1 1 1 323 1 1 19 ARG NH1 N 9.468 13.705 -15.678 1.00 . A A . 19 ARG NH1 1 1 1 324 1 1 19 ARG NH2 N 9.470 11.412 -15.773 1.00 . A A . 19 ARG NH2 1 1 1 325 1 1 19 ARG O O 12.754 12.074 -18.904 1.00 . A A . 19 ARG O 1 1 1 326 1 1 20 ILE C C 13.995 11.185 -21.780 1.00 . A A . 20 ILE C 1 1 1 327 1 1 20 ILE CA C 14.206 12.583 -21.209 1.00 . A A . 20 ILE CA 1 1 1 328 1 1 20 ILE CB C 15.135 13.375 -22.148 1.00 . A A . 20 ILE CB 1 1 1 329 1 1 20 ILE CD1 C 16.522 15.501 -22.332 1.00 . A A . 20 ILE CD1 1 1 1 330 1 1 20 ILE CG1 C 15.606 14.662 -21.468 1.00 . A A . 20 ILE CG1 1 1 1 331 1 1 20 ILE CG2 C 14.422 13.689 -23.455 1.00 . A A . 20 ILE CG2 1 1 1 332 1 1 20 ILE H H 15.702 12.668 -19.715 1.00 . A A . 20 ILE H 1 1 1 333 1 1 20 ILE HA H 13.253 13.090 -21.166 1.00 . A A . 20 ILE HA 1 1 1 334 1 1 20 ILE HB H 15.993 12.760 -22.372 1.00 . A A . 20 ILE HB 1 1 1 335 1 1 20 ILE HD11 H 16.650 15.023 -23.292 1.00 . A A . 20 ILE HD11 1 1 1 336 1 1 20 ILE HD12 H 16.090 16.480 -22.471 1.00 . A A . 20 ILE HD12 1 1 1 337 1 1 20 ILE HD13 H 17.484 15.597 -21.848 1.00 . A A . 20 ILE HD13 1 1 1 338 1 1 20 ILE HG12 H 14.747 15.263 -21.215 1.00 . A A . 20 ILE HG12 1 1 1 339 1 1 20 ILE HG13 H 16.141 14.408 -20.565 1.00 . A A . 20 ILE HG13 1 1 1 340 1 1 20 ILE HG21 H 13.669 14.443 -23.282 1.00 . A A . 20 ILE HG21 1 1 1 341 1 1 20 ILE HG22 H 15.138 14.057 -24.175 1.00 . A A . 20 ILE HG22 1 1 1 342 1 1 20 ILE HG23 H 13.955 12.794 -23.836 1.00 . A A . 20 ILE HG23 1 1 1 343 1 1 20 ILE N N 14.744 12.521 -19.855 1.00 . A A . 20 ILE N 1 1 1 344 1 1 20 ILE O O 13.102 10.965 -22.597 1.00 . A A . 20 ILE O 1 1 1 345 1 1 21 ALA C C 15.080 7.883 -20.697 1.00 . A A . 21 ALA C 1 1 1 346 1 1 21 ALA CA C 14.726 8.864 -21.809 1.00 . A A . 21 ALA CA 1 1 1 347 1 1 21 ALA CB C 15.631 8.648 -23.013 1.00 . A A . 21 ALA CB 1 1 1 348 1 1 21 ALA H H 15.517 10.478 -20.693 1.00 . A A . 21 ALA H 1 1 1 349 1 1 21 ALA HA H 13.707 8.688 -22.120 1.00 . A A . 21 ALA HA 1 1 1 350 1 1 21 ALA HB1 H 15.538 9.487 -23.687 1.00 . A A . 21 ALA HB1 1 1 1 351 1 1 21 ALA HB2 H 16.656 8.563 -22.683 1.00 . A A . 21 ALA HB2 1 1 1 352 1 1 21 ALA HB3 H 15.341 7.742 -23.524 1.00 . A A . 21 ALA HB3 1 1 1 353 1 1 21 ALA N N 14.824 10.242 -21.344 1.00 . A A . 21 ALA N 1 1 1 354 1 1 21 ALA O O 16.202 7.383 -20.630 1.00 . A A . 21 ALA O 1 1 1 355 1 1 22 ASN C C 14.068 5.249 -19.145 1.00 . A A . 22 ASN C 1 1 1 356 1 1 22 ASN CA C 14.325 6.690 -18.714 1.00 . A A . 22 ASN CA 1 1 1 357 1 1 22 ASN CB C 13.410 7.054 -17.542 1.00 . A A . 22 ASN CB 1 1 1 358 1 1 22 ASN CG C 14.018 6.694 -16.200 1.00 . A A . 22 ASN CG 1 1 1 359 1 1 22 ASN H H 13.240 8.041 -19.930 1.00 . A A . 22 ASN H 1 1 1 360 1 1 22 ASN HA H 15.353 6.781 -18.398 1.00 . A A . 22 ASN HA 1 1 1 361 1 1 22 ASN HB2 H 13.223 8.118 -17.557 1.00 . A A . 22 ASN HB2 1 1 1 362 1 1 22 ASN HB3 H 12.474 6.526 -17.646 1.00 . A A . 22 ASN HB3 1 1 1 363 1 1 22 ASN HD21 H 12.211 6.342 -15.448 1.00 . A A . 22 ASN HD21 1 1 1 364 1 1 22 ASN HD22 H 13.535 6.109 -14.363 1.00 . A A . 22 ASN HD22 1 1 1 365 1 1 22 ASN N N 14.114 7.611 -19.825 1.00 . A A . 22 ASN N 1 1 1 366 1 1 22 ASN ND2 N 13.169 6.347 -15.240 1.00 . A A . 22 ASN ND2 1 1 1 367 1 1 22 ASN O O 12.966 4.728 -18.976 1.00 . A A . 22 ASN O 1 1 1 368 1 1 22 ASN OD1 O 15.237 6.727 -16.030 1.00 . A A . 22 ASN OD1 1 1 1 369 1 1 23 GLN C C 14.922 2.271 -18.976 1.00 . A A . 23 GLN C 1 1 1 370 1 1 23 GLN CA C 14.978 3.233 -20.159 1.00 . A A . 23 GLN CA 1 1 1 371 1 1 23 GLN CB C 16.155 2.874 -21.068 1.00 . A A . 23 GLN CB 1 1 1 372 1 1 23 GLN CD C 14.886 4.108 -22.870 1.00 . A A . 23 GLN CD 1 1 1 373 1 1 23 GLN CG C 15.829 2.965 -22.550 1.00 . A A . 23 GLN CG 1 1 1 374 1 1 23 GLN H H 15.946 5.082 -19.810 1.00 . A A . 23 GLN H 1 1 1 375 1 1 23 GLN HA H 14.061 3.145 -20.721 1.00 . A A . 23 GLN HA 1 1 1 376 1 1 23 GLN HB2 H 16.973 3.546 -20.859 1.00 . A A . 23 GLN HB2 1 1 1 377 1 1 23 GLN HB3 H 16.466 1.862 -20.851 1.00 . A A . 23 GLN HB3 1 1 1 378 1 1 23 GLN HE21 H 13.395 2.827 -23.167 1.00 . A A . 23 GLN HE21 1 1 1 379 1 1 23 GLN HE22 H 13.004 4.496 -23.382 1.00 . A A . 23 GLN HE22 1 1 1 380 1 1 23 GLN HG2 H 16.747 3.112 -23.099 1.00 . A A . 23 GLN HG2 1 1 1 381 1 1 23 GLN HG3 H 15.368 2.039 -22.861 1.00 . A A . 23 GLN HG3 1 1 1 382 1 1 23 GLN N N 15.093 4.613 -19.703 1.00 . A A . 23 GLN N 1 1 1 383 1 1 23 GLN NE2 N 13.635 3.777 -23.171 1.00 . A A . 23 GLN NE2 1 1 1 384 1 1 23 GLN O O 14.726 1.068 -19.149 1.00 . A A . 23 GLN O 1 1 1 385 1 1 23 GLN OE1 O 15.276 5.275 -22.848 1.00 . A A . 23 GLN OE1 1 1 1 386 1 1 24 CYS C C 13.679 1.406 -16.338 1.00 . A A . 24 CYS C 1 1 1 387 1 1 24 CYS CA C 15.067 2.001 -16.561 1.00 . A A . 24 CYS CA 1 1 1 388 1 1 24 CYS CB C 15.474 2.844 -15.351 1.00 . A A . 24 CYS CB 1 1 1 389 1 1 24 CYS H H 15.249 3.776 -17.699 1.00 . A A . 24 CYS H 1 1 1 390 1 1 24 CYS HA H 15.775 1.195 -16.682 1.00 . A A . 24 CYS HA 1 1 1 391 1 1 24 CYS HB2 H 16.542 3.001 -15.374 1.00 . A A . 24 CYS HB2 1 1 1 392 1 1 24 CYS HB3 H 14.973 3.799 -15.402 1.00 . A A . 24 CYS HB3 1 1 1 393 1 1 24 CYS N N 15.096 2.810 -17.773 1.00 . A A . 24 CYS N 1 1 1 394 1 1 24 CYS O O 13.507 0.188 -16.340 1.00 . A A . 24 CYS O 1 1 1 395 1 1 24 CYS SG S 15.061 2.087 -13.746 1.00 . A A . 24 CYS SG 1 1 1 396 1 1 25 ASN C C 10.844 0.936 -17.055 1.00 . A A . 25 ASN C 1 1 1 397 1 1 25 ASN CA C 11.320 1.837 -15.920 1.00 . A A . 25 ASN CA 1 1 1 398 1 1 25 ASN CB C 10.391 3.046 -15.790 1.00 . A A . 25 ASN CB 1 1 1 399 1 1 25 ASN CG C 10.105 3.701 -17.127 1.00 . A A . 25 ASN CG 1 1 1 400 1 1 25 ASN H H 12.892 3.235 -16.154 1.00 . A A . 25 ASN H 1 1 1 401 1 1 25 ASN HA H 11.299 1.277 -14.997 1.00 . A A . 25 ASN HA 1 1 1 402 1 1 25 ASN HB2 H 9.454 2.727 -15.359 1.00 . A A . 25 ASN HB2 1 1 1 403 1 1 25 ASN HB3 H 10.850 3.777 -15.142 1.00 . A A . 25 ASN HB3 1 1 1 404 1 1 25 ASN HD21 H 11.354 5.187 -16.695 1.00 . A A . 25 ASN HD21 1 1 1 405 1 1 25 ASN HD22 H 10.575 5.284 -18.234 1.00 . A A . 25 ASN HD22 1 1 1 406 1 1 25 ASN N N 12.693 2.276 -16.145 1.00 . A A . 25 ASN N 1 1 1 407 1 1 25 ASN ND2 N 10.743 4.839 -17.377 1.00 . A A . 25 ASN ND2 1 1 1 408 1 1 25 ASN O O 10.134 -0.044 -16.827 1.00 . A A . 25 ASN O 1 1 1 409 1 1 25 ASN OD1 O 9.319 3.191 -17.925 1.00 . A A . 25 ASN OD1 1 1 1 410 1 1 26 TYR C C 11.570 -0.851 -19.470 1.00 . A A . 26 TYR C 1 1 1 411 1 1 26 TYR CA C 10.853 0.496 -19.448 1.00 . A A . 26 TYR CA 1 1 1 412 1 1 26 TYR CB C 11.165 1.273 -20.728 1.00 . A A . 26 TYR CB 1 1 1 413 1 1 26 TYR CD1 C 9.388 0.044 -22.036 1.00 . A A . 26 TYR CD1 1 1 1 414 1 1 26 TYR CD2 C 9.657 2.381 -22.424 1.00 . A A . 26 TYR CD2 1 1 1 415 1 1 26 TYR CE1 C 8.370 0.002 -22.968 1.00 . A A . 26 TYR CE1 1 1 1 416 1 1 26 TYR CE2 C 8.638 2.348 -23.357 1.00 . A A . 26 TYR CE2 1 1 1 417 1 1 26 TYR CG C 10.050 1.232 -21.748 1.00 . A A . 26 TYR CG 1 1 1 418 1 1 26 TYR CZ C 7.998 1.156 -23.626 1.00 . A A . 26 TYR CZ 1 1 1 419 1 1 26 TYR H H 11.806 2.065 -18.395 1.00 . A A . 26 TYR H 1 1 1 420 1 1 26 TYR HA H 9.788 0.323 -19.394 1.00 . A A . 26 TYR HA 1 1 1 421 1 1 26 TYR HB2 H 11.346 2.307 -20.478 1.00 . A A . 26 TYR HB2 1 1 1 422 1 1 26 TYR HB3 H 12.050 0.858 -21.187 1.00 . A A . 26 TYR HB3 1 1 1 423 1 1 26 TYR HD1 H 9.682 -0.858 -21.519 1.00 . A A . 26 TYR HD1 1 1 1 424 1 1 26 TYR HD2 H 10.160 3.313 -22.211 1.00 . A A . 26 TYR HD2 1 1 1 425 1 1 26 TYR HE1 H 7.868 -0.931 -23.179 1.00 . A A . 26 TYR HE1 1 1 1 426 1 1 26 TYR HE2 H 8.347 3.251 -23.872 1.00 . A A . 26 TYR HE2 1 1 1 427 1 1 26 TYR HH H 7.338 1.314 -25.424 1.00 . A A . 26 TYR HH 1 1 1 428 1 1 26 TYR N N 11.240 1.273 -18.277 1.00 . A A . 26 TYR N 1 1 1 429 1 1 26 TYR O O 11.013 -1.856 -19.910 1.00 . A A . 26 TYR O 1 1 1 430 1 1 26 TYR OH O 6.983 1.118 -24.554 1.00 . A A . 26 TYR OH 1 1 1 431 1 1 27 ASP C C 13.067 -3.048 -17.899 1.00 . A A . 27 ASP C 1 1 1 432 1 1 27 ASP CA C 13.604 -2.083 -18.952 1.00 . A A . 27 ASP CA 1 1 1 433 1 1 27 ASP CB C 15.069 -1.755 -18.663 1.00 . A A . 27 ASP CB 1 1 1 434 1 1 27 ASP CG C 15.848 -2.963 -18.179 1.00 . A A . 27 ASP CG 1 1 1 435 1 1 27 ASP H H 13.198 -0.027 -18.653 1.00 . A A . 27 ASP H 1 1 1 436 1 1 27 ASP HA H 13.535 -2.554 -19.921 1.00 . A A . 27 ASP HA 1 1 1 437 1 1 27 ASP HB2 H 15.535 -1.388 -19.566 1.00 . A A . 27 ASP HB2 1 1 1 438 1 1 27 ASP HB3 H 15.116 -0.990 -17.902 1.00 . A A . 27 ASP HB3 1 1 1 439 1 1 27 ASP N N 12.809 -0.861 -18.990 1.00 . A A . 27 ASP N 1 1 1 440 1 1 27 ASP O O 12.949 -4.248 -18.144 1.00 . A A . 27 ASP O 1 1 1 441 1 1 27 ASP OD1 O 16.090 -3.878 -18.994 1.00 . A A . 27 ASP OD1 1 1 1 442 1 1 27 ASP OD2 O 16.216 -2.992 -16.986 1.00 . A A . 27 ASP OD2 1 1 1 443 1 1 28 CYS C C 11.036 -4.165 -16.098 1.00 . A A . 28 CYS C 1 1 1 444 1 1 28 CYS CA C 12.223 -3.326 -15.633 1.00 . A A . 28 CYS CA 1 1 1 445 1 1 28 CYS CB C 11.805 -2.435 -14.462 1.00 . A A . 28 CYS CB 1 1 1 446 1 1 28 CYS H H 12.862 -1.550 -16.590 1.00 . A A . 28 CYS H 1 1 1 447 1 1 28 CYS HA H 13.010 -3.989 -15.307 1.00 . A A . 28 CYS HA 1 1 1 448 1 1 28 CYS HB2 H 11.303 -1.560 -14.847 1.00 . A A . 28 CYS HB2 1 1 1 449 1 1 28 CYS HB3 H 11.125 -2.984 -13.827 1.00 . A A . 28 CYS HB3 1 1 1 450 1 1 28 CYS N N 12.746 -2.514 -16.725 1.00 . A A . 28 CYS N 1 1 1 451 1 1 28 CYS O O 11.061 -5.393 -16.022 1.00 . A A . 28 CYS O 1 1 1 452 1 1 28 CYS SG S 13.193 -1.866 -13.428 1.00 . A A . 28 CYS SG 1 1 1 453 1 1 29 LYS C C 9.122 -5.063 -18.255 1.00 . A A . 29 LYS C 1 1 1 454 1 1 29 LYS CA C 8.800 -4.173 -17.059 1.00 . A A . 29 LYS CA 1 1 1 455 1 1 29 LYS CB C 7.727 -3.152 -17.445 1.00 . A A . 29 LYS CB 1 1 1 456 1 1 29 LYS CD C 6.884 -0.840 -16.941 1.00 . A A . 29 LYS CD 1 1 1 457 1 1 29 LYS CE C 5.419 -0.994 -17.321 1.00 . A A . 29 LYS CE 1 1 1 458 1 1 29 LYS CG C 7.446 -2.127 -16.360 1.00 . A A . 29 LYS CG 1 1 1 459 1 1 29 LYS H H 10.036 -2.513 -16.616 1.00 . A A . 29 LYS H 1 1 1 460 1 1 29 LYS HA H 8.426 -4.790 -16.257 1.00 . A A . 29 LYS HA 1 1 1 461 1 1 29 LYS HB2 H 8.049 -2.627 -18.332 1.00 . A A . 29 LYS HB2 1 1 1 462 1 1 29 LYS HB3 H 6.808 -3.678 -17.661 1.00 . A A . 29 LYS HB3 1 1 1 463 1 1 29 LYS HD2 H 6.972 -0.054 -16.206 1.00 . A A . 29 LYS HD2 1 1 1 464 1 1 29 LYS HD3 H 7.450 -0.576 -17.823 1.00 . A A . 29 LYS HD3 1 1 1 465 1 1 29 LYS HE2 H 5.359 -1.301 -18.353 1.00 . A A . 29 LYS HE2 1 1 1 466 1 1 29 LYS HE3 H 4.975 -1.752 -16.693 1.00 . A A . 29 LYS HE3 1 1 1 467 1 1 29 LYS HG2 H 6.729 -2.538 -15.665 1.00 . A A . 29 LYS HG2 1 1 1 468 1 1 29 LYS HG3 H 8.367 -1.904 -15.840 1.00 . A A . 29 LYS HG3 1 1 1 469 1 1 29 LYS HZ1 H 3.962 0.383 -17.909 1.00 . A A . 29 LYS HZ1 1 1 1 470 1 1 29 LYS HZ2 H 5.317 1.088 -17.185 1.00 . A A . 29 LYS HZ2 1 1 1 471 1 1 29 LYS HZ3 H 4.174 0.283 -16.233 1.00 . A A . 29 LYS HZ3 1 1 1 472 1 1 29 LYS N N 9.997 -3.492 -16.580 1.00 . A A . 29 LYS N 1 1 1 473 1 1 29 LYS NZ N 4.665 0.279 -17.150 1.00 . A A . 29 LYS NZ 1 1 1 474 1 1 29 LYS O O 8.468 -6.083 -18.478 1.00 . A A . 29 LYS O 1 1 1 475 1 1 30 LEU C C 10.870 -6.879 -19.819 1.00 . A A . 30 LEU C 1 1 1 476 1 1 30 LEU CA C 10.545 -5.436 -20.195 1.00 . A A . 30 LEU CA 1 1 1 477 1 1 30 LEU CB C 11.761 -4.782 -20.854 1.00 . A A . 30 LEU CB 1 1 1 478 1 1 30 LEU CD1 C 11.648 -2.921 -22.528 1.00 . A A . 30 LEU CD1 1 1 1 479 1 1 30 LEU CD2 C 12.705 -5.099 -23.155 1.00 . A A . 30 LEU CD2 1 1 1 480 1 1 30 LEU CG C 11.613 -4.428 -22.334 1.00 . A A . 30 LEU CG 1 1 1 481 1 1 30 LEU H H 10.618 -3.851 -18.795 1.00 . A A . 30 LEU H 1 1 1 482 1 1 30 LEU HA H 9.723 -5.436 -20.895 1.00 . A A . 30 LEU HA 1 1 1 483 1 1 30 LEU HB2 H 11.978 -3.872 -20.317 1.00 . A A . 30 LEU HB2 1 1 1 484 1 1 30 LEU HB3 H 12.594 -5.463 -20.757 1.00 . A A . 30 LEU HB3 1 1 1 485 1 1 30 LEU HD11 H 10.671 -2.509 -22.325 1.00 . A A . 30 LEU HD11 1 1 1 486 1 1 30 LEU HD12 H 11.928 -2.695 -23.547 1.00 . A A . 30 LEU HD12 1 1 1 487 1 1 30 LEU HD13 H 12.370 -2.487 -21.852 1.00 . A A . 30 LEU HD13 1 1 1 488 1 1 30 LEU HD21 H 12.618 -6.172 -23.060 1.00 . A A . 30 LEU HD21 1 1 1 489 1 1 30 LEU HD22 H 13.672 -4.784 -22.792 1.00 . A A . 30 LEU HD22 1 1 1 490 1 1 30 LEU HD23 H 12.599 -4.819 -24.192 1.00 . A A . 30 LEU HD23 1 1 1 491 1 1 30 LEU HG H 10.657 -4.788 -22.690 1.00 . A A . 30 LEU HG 1 1 1 492 1 1 30 LEU N N 10.134 -4.673 -19.022 1.00 . A A . 30 LEU N 1 1 1 493 1 1 30 LEU O O 10.350 -7.819 -20.420 1.00 . A A . 30 LEU O 1 1 1 494 1 1 31 ASP C C 11.509 -8.680 -17.000 1.00 . A A . 31 ASP C 1 1 1 495 1 1 31 ASP CA C 12.123 -8.372 -18.363 1.00 . A A . 31 ASP CA 1 1 1 496 1 1 31 ASP CB C 13.647 -8.479 -18.286 1.00 . A A . 31 ASP CB 1 1 1 497 1 1 31 ASP CG C 14.233 -9.253 -19.450 1.00 . A A . 31 ASP CG 1 1 1 498 1 1 31 ASP H H 12.111 -6.255 -18.382 1.00 . A A . 31 ASP H 1 1 1 499 1 1 31 ASP HA H 11.757 -9.092 -19.079 1.00 . A A . 31 ASP HA 1 1 1 500 1 1 31 ASP HB2 H 14.071 -7.486 -18.288 1.00 . A A . 31 ASP HB2 1 1 1 501 1 1 31 ASP HB3 H 13.920 -8.981 -17.369 1.00 . A A . 31 ASP HB3 1 1 1 502 1 1 31 ASP N N 11.731 -7.045 -18.821 1.00 . A A . 31 ASP N 1 1 1 503 1 1 31 ASP O O 10.629 -9.533 -16.882 1.00 . A A . 31 ASP O 1 1 1 504 1 1 31 ASP OD1 O 14.148 -8.759 -20.594 1.00 . A A . 31 ASP OD1 1 1 1 505 1 1 31 ASP OD2 O 14.777 -10.352 -19.218 1.00 . A A . 31 ASP OD2 1 1 1 506 1 1 32 LYS C C 9.954 -8.146 -14.593 1.00 . A A . 32 LYS C 1 1 1 507 1 1 32 LYS CA C 11.479 -8.178 -14.619 1.00 . A A . 32 LYS CA 1 1 1 508 1 1 32 LYS CB C 12.038 -7.102 -13.684 1.00 . A A . 32 LYS CB 1 1 1 509 1 1 32 LYS CD C 14.167 -6.756 -12.397 1.00 . A A . 32 LYS CD 1 1 1 510 1 1 32 LYS CE C 15.661 -6.489 -12.493 1.00 . A A . 32 LYS CE 1 1 1 511 1 1 32 LYS CG C 13.546 -6.945 -13.771 1.00 . A A . 32 LYS CG 1 1 1 512 1 1 32 LYS H H 12.683 -7.315 -16.131 1.00 . A A . 32 LYS H 1 1 1 513 1 1 32 LYS HA H 11.813 -9.147 -14.279 1.00 . A A . 32 LYS HA 1 1 1 514 1 1 32 LYS HB2 H 11.583 -6.155 -13.933 1.00 . A A . 32 LYS HB2 1 1 1 515 1 1 32 LYS HB3 H 11.782 -7.358 -12.666 1.00 . A A . 32 LYS HB3 1 1 1 516 1 1 32 LYS HD2 H 13.693 -5.916 -11.910 1.00 . A A . 32 LYS HD2 1 1 1 517 1 1 32 LYS HD3 H 14.006 -7.651 -11.812 1.00 . A A . 32 LYS HD3 1 1 1 518 1 1 32 LYS HE2 H 16.141 -7.354 -12.924 1.00 . A A . 32 LYS HE2 1 1 1 519 1 1 32 LYS HE3 H 15.821 -5.633 -13.132 1.00 . A A . 32 LYS HE3 1 1 1 520 1 1 32 LYS HG2 H 13.966 -7.831 -14.224 1.00 . A A . 32 LYS HG2 1 1 1 521 1 1 32 LYS HG3 H 13.775 -6.083 -14.382 1.00 . A A . 32 LYS HG3 1 1 1 522 1 1 32 LYS HZ1 H 17.140 -6.763 -11.043 1.00 . A A . 32 LYS HZ1 1 1 1 523 1 1 32 LYS HZ2 H 15.598 -6.486 -10.405 1.00 . A A . 32 LYS HZ2 1 1 1 524 1 1 32 LYS HZ3 H 16.483 -5.204 -11.065 1.00 . A A . 32 LYS HZ3 1 1 1 525 1 1 32 LYS N N 11.980 -7.981 -15.974 1.00 . A A . 32 LYS N 1 1 1 526 1 1 32 LYS NZ N 16.262 -6.216 -11.158 1.00 . A A . 32 LYS NZ 1 1 1 527 1 1 32 LYS O O 9.324 -8.801 -13.762 1.00 . A A . 32 LYS O 1 1 1 528 1 1 33 HIS C C 7.353 -6.579 -14.352 1.00 . A A . 33 HIS C 1 1 1 529 1 1 33 HIS CA C 7.915 -7.267 -15.591 1.00 . A A . 33 HIS CA 1 1 1 530 1 1 33 HIS CB C 7.282 -8.650 -15.753 1.00 . A A . 33 HIS CB 1 1 1 531 1 1 33 HIS CD2 C 5.366 -7.622 -17.168 1.00 . A A . 33 HIS CD2 1 1 1 532 1 1 33 HIS CE1 C 4.214 -9.453 -17.526 1.00 . A A . 33 HIS CE1 1 1 1 533 1 1 33 HIS CG C 6.016 -8.638 -16.554 1.00 . A A . 33 HIS CG 1 1 1 534 1 1 33 HIS H H 9.923 -6.885 -16.143 1.00 . A A . 33 HIS H 1 1 1 535 1 1 33 HIS HA H 7.679 -6.669 -16.458 1.00 . A A . 33 HIS HA 1 1 1 536 1 1 33 HIS HB2 H 7.983 -9.304 -16.250 1.00 . A A . 33 HIS HB2 1 1 1 537 1 1 33 HIS HB3 H 7.053 -9.050 -14.776 1.00 . A A . 33 HIS HB3 1 1 1 538 1 1 33 HIS HD1 H 5.480 -10.675 -16.481 1.00 . A A . 33 HIS HD1 1 1 1 539 1 1 33 HIS HD2 H 5.669 -6.585 -17.187 1.00 . A A . 33 HIS HD2 1 1 1 540 1 1 33 HIS HE1 H 3.453 -10.138 -17.868 1.00 . A A . 33 HIS HE1 1 1 1 541 1 1 33 HIS N N 9.367 -7.382 -15.509 1.00 . A A . 33 HIS N 1 1 1 542 1 1 33 HIS ND1 N 5.269 -9.772 -16.796 1.00 . A A . 33 HIS ND1 1 1 1 543 1 1 33 HIS NE2 N 4.250 -8.155 -17.765 1.00 . A A . 33 HIS NE2 1 1 1 544 1 1 33 HIS O O 6.231 -6.856 -13.931 1.00 . A A . 33 HIS O 1 1 1 545 1 1 34 ALA C C 6.431 -4.180 -12.836 1.00 . A A . 34 ALA C 1 1 1 546 1 1 34 ALA CA C 7.722 -4.951 -12.581 1.00 . A A . 34 ALA CA 1 1 1 547 1 1 34 ALA CB C 8.823 -4.004 -12.126 1.00 . A A . 34 ALA CB 1 1 1 548 1 1 34 ALA H H 9.026 -5.502 -14.154 1.00 . A A . 34 ALA H 1 1 1 549 1 1 34 ALA HA H 7.551 -5.670 -11.792 1.00 . A A . 34 ALA HA 1 1 1 550 1 1 34 ALA HB1 H 9.281 -3.546 -12.990 1.00 . A A . 34 ALA HB1 1 1 1 551 1 1 34 ALA HB2 H 8.400 -3.238 -11.494 1.00 . A A . 34 ALA HB2 1 1 1 552 1 1 34 ALA HB3 H 9.567 -4.557 -11.574 1.00 . A A . 34 ALA HB3 1 1 1 553 1 1 34 ALA N N 8.141 -5.680 -13.771 1.00 . A A . 34 ALA N 1 1 1 554 1 1 34 ALA O O 5.835 -4.286 -13.908 1.00 . A A . 34 ALA O 1 1 1 555 1 1 35 ARG C C 5.004 -1.398 -12.847 1.00 . A A . 35 ARG C 1 1 1 556 1 1 35 ARG CA C 4.781 -2.620 -11.960 1.00 . A A . 35 ARG CA 1 1 1 557 1 1 35 ARG CB C 4.299 -2.179 -10.577 1.00 . A A . 35 ARG CB 1 1 1 558 1 1 35 ARG CD C 3.945 -2.795 -8.166 1.00 . A A . 35 ARG CD 1 1 1 559 1 1 35 ARG CG C 4.222 -3.313 -9.568 1.00 . A A . 35 ARG CG 1 1 1 560 1 1 35 ARG CZ C 2.267 -1.352 -7.095 1.00 . A A . 35 ARG CZ 1 1 1 561 1 1 35 ARG H H 6.522 -3.363 -11.013 1.00 . A A . 35 ARG H 1 1 1 562 1 1 35 ARG HA H 4.026 -3.245 -12.412 1.00 . A A . 35 ARG HA 1 1 1 563 1 1 35 ARG HB2 H 4.978 -1.431 -10.193 1.00 . A A . 35 ARG HB2 1 1 1 564 1 1 35 ARG HB3 H 3.316 -1.744 -10.673 1.00 . A A . 35 ARG HB3 1 1 1 565 1 1 35 ARG HD2 H 4.020 -3.617 -7.471 1.00 . A A . 35 ARG HD2 1 1 1 566 1 1 35 ARG HD3 H 4.684 -2.047 -7.921 1.00 . A A . 35 ARG HD3 1 1 1 567 1 1 35 ARG HE H 1.950 -2.448 -8.730 1.00 . A A . 35 ARG HE 1 1 1 568 1 1 35 ARG HG2 H 3.426 -3.985 -9.856 1.00 . A A . 35 ARG HG2 1 1 1 569 1 1 35 ARG HG3 H 5.162 -3.846 -9.567 1.00 . A A . 35 ARG HG3 1 1 1 570 1 1 35 ARG HH11 H 4.073 -1.371 -6.191 1.00 . A A . 35 ARG HH11 1 1 1 571 1 1 35 ARG HH12 H 2.882 -0.358 -5.446 1.00 . A A . 35 ARG HH12 1 1 1 572 1 1 35 ARG HH21 H 0.372 -1.118 -7.759 1.00 . A A . 35 ARG HH21 1 1 1 573 1 1 35 ARG HH22 H 0.776 -0.216 -6.338 1.00 . A A . 35 ARG HH22 1 1 1 574 1 1 35 ARG N N 6.003 -3.406 -11.843 1.00 . A A . 35 ARG N 1 1 1 575 1 1 35 ARG NE N 2.615 -2.201 -8.055 1.00 . A A . 35 ARG NE 1 1 1 576 1 1 35 ARG NH1 N 3.146 -0.999 -6.167 1.00 . A A . 35 ARG NH1 1 1 1 577 1 1 35 ARG NH2 N 1.037 -0.854 -7.061 1.00 . A A . 35 ARG NH2 1 1 1 578 1 1 35 ARG O O 4.313 -1.211 -13.848 1.00 . A A . 35 ARG O 1 1 1 579 1 1 36 SER C C 7.788 0.781 -13.429 1.00 . A A . 36 SER C 1 1 1 580 1 1 36 SER CA C 6.283 0.638 -13.229 1.00 . A A . 36 SER CA 1 1 1 581 1 1 36 SER CB C 5.733 1.872 -12.511 1.00 . A A . 36 SER CB 1 1 1 582 1 1 36 SER H H 6.488 -0.772 -11.662 1.00 . A A . 36 SER H 1 1 1 583 1 1 36 SER HA H 5.809 0.553 -14.195 1.00 . A A . 36 SER HA 1 1 1 584 1 1 36 SER HB2 H 5.646 1.663 -11.456 1.00 . A A . 36 SER HB2 1 1 1 585 1 1 36 SER HB3 H 6.408 2.702 -12.660 1.00 . A A . 36 SER HB3 1 1 1 586 1 1 36 SER HG H 4.430 3.170 -13.186 1.00 . A A . 36 SER HG 1 1 1 587 1 1 36 SER N N 5.972 -0.569 -12.471 1.00 . A A . 36 SER N 1 1 1 588 1 1 36 SER O O 8.262 0.971 -14.548 1.00 . A A . 36 SER O 1 1 1 589 1 1 36 SER OG O 4.455 2.226 -13.012 1.00 . A A . 36 SER OG 1 1 1 590 1 1 37 GLY C C 10.447 2.247 -12.310 1.00 . A A . 37 GLY C 1 1 1 591 1 1 37 GLY CA C 9.981 0.809 -12.409 1.00 . A A . 37 GLY CA 1 1 1 592 1 1 37 GLY H H 8.104 0.535 -11.467 1.00 . A A . 37 GLY H 1 1 1 593 1 1 37 GLY HA2 H 10.421 0.242 -11.603 1.00 . A A . 37 GLY HA2 1 1 1 594 1 1 37 GLY HA3 H 10.316 0.398 -13.350 1.00 . A A . 37 GLY HA3 1 1 1 595 1 1 37 GLY N N 8.536 0.687 -12.334 1.00 . A A . 37 GLY N 1 1 1 596 1 1 37 GLY O O 9.901 3.130 -12.971 1.00 . A A . 37 GLY O 1 1 1 597 1 1 38 GLU C C 13.437 3.772 -10.796 1.00 . A A . 38 GLU C 1 1 1 598 1 1 38 GLU CA C 11.997 3.827 -11.297 1.00 . A A . 38 GLU CA 1 1 1 599 1 1 38 GLU CB C 11.132 4.616 -10.312 1.00 . A A . 38 GLU CB 1 1 1 600 1 1 38 GLU CD C 9.238 6.268 -10.062 1.00 . A A . 38 GLU CD 1 1 1 601 1 1 38 GLU CG C 9.886 5.216 -10.941 1.00 . A A . 38 GLU CG 1 1 1 602 1 1 38 GLU H H 11.853 1.739 -10.982 1.00 . A A . 38 GLU H 1 1 1 603 1 1 38 GLU HA H 11.981 4.325 -12.255 1.00 . A A . 38 GLU HA 1 1 1 604 1 1 38 GLU HB2 H 10.826 3.957 -9.513 1.00 . A A . 38 GLU HB2 1 1 1 605 1 1 38 GLU HB3 H 11.723 5.419 -9.897 1.00 . A A . 38 GLU HB3 1 1 1 606 1 1 38 GLU HG2 H 10.157 5.672 -11.881 1.00 . A A . 38 GLU HG2 1 1 1 607 1 1 38 GLU HG3 H 9.171 4.426 -11.118 1.00 . A A . 38 GLU HG3 1 1 1 608 1 1 38 GLU N N 11.459 2.484 -11.481 1.00 . A A . 38 GLU N 1 1 1 609 1 1 38 GLU O O 13.913 2.727 -10.352 1.00 . A A . 38 GLU O 1 1 1 610 1 1 38 GLU OE1 O 9.894 7.292 -9.778 1.00 . A A . 38 GLU OE1 1 1 1 611 1 1 38 GLU OE2 O 8.073 6.068 -9.659 1.00 . A A . 38 GLU OE2 1 1 1 612 1 1 39 CYS C C 15.633 5.858 -9.178 1.00 . A A . 39 CYS C 1 1 1 613 1 1 39 CYS CA C 15.513 4.989 -10.426 1.00 . A A . 39 CYS CA 1 1 1 614 1 1 39 CYS CB C 16.395 5.555 -11.541 1.00 . A A . 39 CYS CB 1 1 1 615 1 1 39 CYS H H 13.693 5.707 -11.234 1.00 . A A . 39 CYS H 1 1 1 616 1 1 39 CYS HA H 15.846 3.990 -10.188 1.00 . A A . 39 CYS HA 1 1 1 617 1 1 39 CYS HB2 H 16.030 6.534 -11.816 1.00 . A A . 39 CYS HB2 1 1 1 618 1 1 39 CYS HB3 H 17.408 5.643 -11.179 1.00 . A A . 39 CYS HB3 1 1 1 619 1 1 39 CYS N N 14.127 4.906 -10.870 1.00 . A A . 39 CYS N 1 1 1 620 1 1 39 CYS O O 14.991 6.903 -9.072 1.00 . A A . 39 CYS O 1 1 1 621 1 1 39 CYS SG S 16.431 4.535 -13.051 1.00 . A A . 39 CYS SG 1 1 1 622 1 1 40 PHE C C 18.053 5.886 -6.424 1.00 . A A . 40 PHE C 1 1 1 623 1 1 40 PHE CA C 16.663 6.154 -6.992 1.00 . A A . 40 PHE CA 1 1 1 624 1 1 40 PHE CB C 15.596 5.768 -5.965 1.00 . A A . 40 PHE CB 1 1 1 625 1 1 40 PHE CD1 C 13.666 7.314 -6.386 1.00 . A A . 40 PHE CD1 1 1 1 626 1 1 40 PHE CD2 C 13.401 5.003 -6.909 1.00 . A A . 40 PHE CD2 1 1 1 627 1 1 40 PHE CE1 C 12.374 7.561 -6.812 1.00 . A A . 40 PHE CE1 1 1 1 628 1 1 40 PHE CE2 C 12.109 5.244 -7.337 1.00 . A A . 40 PHE CE2 1 1 1 629 1 1 40 PHE CG C 14.193 6.034 -6.429 1.00 . A A . 40 PHE CG 1 1 1 630 1 1 40 PHE CZ C 11.595 6.525 -7.289 1.00 . A A . 40 PHE CZ 1 1 1 631 1 1 40 PHE H H 16.942 4.577 -8.377 1.00 . A A . 40 PHE H 1 1 1 632 1 1 40 PHE HA H 16.574 7.206 -7.213 1.00 . A A . 40 PHE HA 1 1 1 633 1 1 40 PHE HB2 H 15.680 4.714 -5.749 1.00 . A A . 40 PHE HB2 1 1 1 634 1 1 40 PHE HB3 H 15.760 6.331 -5.059 1.00 . A A . 40 PHE HB3 1 1 1 635 1 1 40 PHE HD1 H 14.274 8.126 -6.014 1.00 . A A . 40 PHE HD1 1 1 1 636 1 1 40 PHE HD2 H 13.803 4.000 -6.948 1.00 . A A . 40 PHE HD2 1 1 1 637 1 1 40 PHE HE1 H 11.975 8.564 -6.773 1.00 . A A . 40 PHE HE1 1 1 1 638 1 1 40 PHE HE2 H 11.503 4.432 -7.710 1.00 . A A . 40 PHE HE2 1 1 1 639 1 1 40 PHE HZ H 10.586 6.716 -7.622 1.00 . A A . 40 PHE HZ 1 1 1 640 1 1 40 PHE N N 16.459 5.417 -8.234 1.00 . A A . 40 PHE N 1 1 1 641 1 1 40 PHE O O 18.684 4.879 -6.745 1.00 . A A . 40 PHE O 1 1 1 642 1 1 41 TYR C C 19.812 5.645 -3.828 1.00 . A A . 41 TYR C 1 1 1 643 1 1 41 TYR CA C 19.841 6.660 -4.966 1.00 . A A . 41 TYR CA 1 1 1 644 1 1 41 TYR CB C 20.325 8.014 -4.444 1.00 . A A . 41 TYR CB 1 1 1 645 1 1 41 TYR CD1 C 19.645 9.868 -6.018 1.00 . A A . 41 TYR CD1 1 1 1 646 1 1 41 TYR CD2 C 21.900 9.098 -6.094 1.00 . A A . 41 TYR CD2 1 1 1 647 1 1 41 TYR CE1 C 19.918 10.780 -7.019 1.00 . A A . 41 TYR CE1 1 1 1 648 1 1 41 TYR CE2 C 22.182 10.008 -7.094 1.00 . A A . 41 TYR CE2 1 1 1 649 1 1 41 TYR CG C 20.629 9.012 -5.539 1.00 . A A . 41 TYR CG 1 1 1 650 1 1 41 TYR CZ C 21.188 10.847 -7.553 1.00 . A A . 41 TYR CZ 1 1 1 651 1 1 41 TYR H H 17.975 7.577 -5.360 1.00 . A A . 41 TYR H 1 1 1 652 1 1 41 TYR HA H 20.526 6.313 -5.726 1.00 . A A . 41 TYR HA 1 1 1 653 1 1 41 TYR HB2 H 19.564 8.441 -3.809 1.00 . A A . 41 TYR HB2 1 1 1 654 1 1 41 TYR HB3 H 21.227 7.868 -3.868 1.00 . A A . 41 TYR HB3 1 1 1 655 1 1 41 TYR HD1 H 18.652 9.813 -5.598 1.00 . A A . 41 TYR HD1 1 1 1 656 1 1 41 TYR HD2 H 22.676 8.439 -5.732 1.00 . A A . 41 TYR HD2 1 1 1 657 1 1 41 TYR HE1 H 19.140 11.437 -7.378 1.00 . A A . 41 TYR HE1 1 1 1 658 1 1 41 TYR HE2 H 23.176 10.061 -7.513 1.00 . A A . 41 TYR HE2 1 1 1 659 1 1 41 TYR HH H 20.831 12.474 -8.512 1.00 . A A . 41 TYR HH 1 1 1 660 1 1 41 TYR N N 18.525 6.795 -5.577 1.00 . A A . 41 TYR N 1 1 1 661 1 1 41 TYR O O 18.770 5.413 -3.214 1.00 . A A . 41 TYR O 1 1 1 662 1 1 41 TYR OH O 21.465 11.754 -8.550 1.00 . A A . 41 TYR OH 1 1 1 663 1 1 42 ASP C C 21.806 4.630 -1.280 1.00 . A A . 42 ASP C 1 1 1 664 1 1 42 ASP CA C 21.071 4.053 -2.486 1.00 . A A . 42 ASP CA 1 1 1 665 1 1 42 ASP CB C 21.798 2.805 -2.991 1.00 . A A . 42 ASP CB 1 1 1 666 1 1 42 ASP CG C 23.302 2.907 -2.832 1.00 . A A . 42 ASP CG 1 1 1 667 1 1 42 ASP H H 21.759 5.270 -4.076 1.00 . A A . 42 ASP H 1 1 1 668 1 1 42 ASP HA H 20.072 3.778 -2.185 1.00 . A A . 42 ASP HA 1 1 1 669 1 1 42 ASP HB2 H 21.454 1.946 -2.435 1.00 . A A . 42 ASP HB2 1 1 1 670 1 1 42 ASP HB3 H 21.573 2.666 -4.039 1.00 . A A . 42 ASP HB3 1 1 1 671 1 1 42 ASP N N 20.963 5.043 -3.551 1.00 . A A . 42 ASP N 1 1 1 672 1 1 42 ASP O O 22.079 5.829 -1.224 1.00 . A A . 42 ASP O 1 1 1 673 1 1 42 ASP OD1 O 23.846 4.016 -3.020 1.00 . A A . 42 ASP OD1 1 1 1 674 1 1 42 ASP OD2 O 23.936 1.878 -2.519 1.00 . A A . 42 ASP OD2 1 1 1 675 1 1 43 GLU C C 24.091 4.967 0.536 1.00 . A A . 43 GLU C 1 1 1 676 1 1 43 GLU CA C 22.822 4.196 0.888 1.00 . A A . 43 GLU CA 1 1 1 677 1 1 43 GLU CB C 23.172 2.986 1.757 1.00 . A A . 43 GLU CB 1 1 1 678 1 1 43 GLU CD C 21.824 1.820 3.547 1.00 . A A . 43 GLU CD 1 1 1 679 1 1 43 GLU CG C 21.982 2.092 2.064 1.00 . A A . 43 GLU CG 1 1 1 680 1 1 43 GLU H H 21.877 2.826 -0.420 1.00 . A A . 43 GLU H 1 1 1 681 1 1 43 GLU HA H 22.163 4.846 1.443 1.00 . A A . 43 GLU HA 1 1 1 682 1 1 43 GLU HB2 H 23.918 2.394 1.246 1.00 . A A . 43 GLU HB2 1 1 1 683 1 1 43 GLU HB3 H 23.583 3.336 2.692 1.00 . A A . 43 GLU HB3 1 1 1 684 1 1 43 GLU HG2 H 21.085 2.574 1.704 1.00 . A A . 43 GLU HG2 1 1 1 685 1 1 43 GLU HG3 H 22.113 1.150 1.552 1.00 . A A . 43 GLU HG3 1 1 1 686 1 1 43 GLU N N 22.121 3.769 -0.317 1.00 . A A . 43 GLU N 1 1 1 687 1 1 43 GLU O O 24.427 5.961 1.180 1.00 . A A . 43 GLU O 1 1 1 688 1 1 43 GLU OE1 O 21.347 2.722 4.267 1.00 . A A . 43 GLU OE1 1 1 1 689 1 1 43 GLU OE2 O 22.178 0.707 3.988 1.00 . A A . 43 GLU OE2 1 1 1 690 1 1 44 LYS C C 25.735 6.220 -1.972 1.00 . A A . 44 LYS C 1 1 1 691 1 1 44 LYS CA C 26.026 5.144 -0.931 1.00 . A A . 44 LYS CA 1 1 1 692 1 1 44 LYS CB C 26.989 4.106 -1.511 1.00 . A A . 44 LYS CB 1 1 1 693 1 1 44 LYS CD C 29.337 3.527 -0.831 1.00 . A A . 44 LYS CD 1 1 1 694 1 1 44 LYS CE C 30.205 2.765 0.159 1.00 . A A . 44 LYS CE 1 1 1 695 1 1 44 LYS CG C 27.865 3.438 -0.465 1.00 . A A . 44 LYS CG 1 1 1 696 1 1 44 LYS H H 24.475 3.703 -0.965 1.00 . A A . 44 LYS H 1 1 1 697 1 1 44 LYS HA H 26.484 5.607 -0.070 1.00 . A A . 44 LYS HA 1 1 1 698 1 1 44 LYS HB2 H 26.415 3.340 -2.012 1.00 . A A . 44 LYS HB2 1 1 1 699 1 1 44 LYS HB3 H 27.632 4.591 -2.231 1.00 . A A . 44 LYS HB3 1 1 1 700 1 1 44 LYS HD2 H 29.480 3.107 -1.816 1.00 . A A . 44 LYS HD2 1 1 1 701 1 1 44 LYS HD3 H 29.636 4.566 -0.834 1.00 . A A . 44 LYS HD3 1 1 1 702 1 1 44 LYS HE2 H 29.595 2.029 0.660 1.00 . A A . 44 LYS HE2 1 1 1 703 1 1 44 LYS HE3 H 30.995 2.267 -0.384 1.00 . A A . 44 LYS HE3 1 1 1 704 1 1 44 LYS HG2 H 27.712 3.927 0.486 1.00 . A A . 44 LYS HG2 1 1 1 705 1 1 44 LYS HG3 H 27.585 2.397 -0.386 1.00 . A A . 44 LYS HG3 1 1 1 706 1 1 44 LYS HZ1 H 31.059 4.579 0.741 1.00 . A A . 44 LYS HZ1 1 1 1 707 1 1 44 LYS HZ2 H 31.671 3.238 1.569 1.00 . A A . 44 LYS HZ2 1 1 1 708 1 1 44 LYS HZ3 H 30.136 3.838 1.950 1.00 . A A . 44 LYS HZ3 1 1 1 709 1 1 44 LYS N N 24.794 4.500 -0.491 1.00 . A A . 44 LYS N 1 1 1 710 1 1 44 LYS NZ N 30.810 3.668 1.176 1.00 . A A . 44 LYS NZ 1 1 1 711 1 1 44 LYS O O 26.567 6.504 -2.834 1.00 . A A . 44 LYS O 1 1 1 712 1 1 45 ARG C C 24.364 7.413 -4.262 1.00 . A A . 45 ARG C 1 1 1 713 1 1 45 ARG CA C 24.151 7.862 -2.819 1.00 . A A . 45 ARG CA 1 1 1 714 1 1 45 ARG CB C 24.942 9.145 -2.552 1.00 . A A . 45 ARG CB 1 1 1 715 1 1 45 ARG CD C 23.998 10.843 -0.958 1.00 . A A . 45 ARG CD 1 1 1 716 1 1 45 ARG CG C 24.875 9.610 -1.106 1.00 . A A . 45 ARG CG 1 1 1 717 1 1 45 ARG CZ C 23.245 12.312 0.864 1.00 . A A . 45 ARG CZ 1 1 1 718 1 1 45 ARG H H 23.930 6.547 -1.176 1.00 . A A . 45 ARG H 1 1 1 719 1 1 45 ARG HA H 23.101 8.059 -2.668 1.00 . A A . 45 ARG HA 1 1 1 720 1 1 45 ARG HB2 H 25.978 8.975 -2.805 1.00 . A A . 45 ARG HB2 1 1 1 721 1 1 45 ARG HB3 H 24.551 9.931 -3.179 1.00 . A A . 45 ARG HB3 1 1 1 722 1 1 45 ARG HD2 H 24.511 11.688 -1.392 1.00 . A A . 45 ARG HD2 1 1 1 723 1 1 45 ARG HD3 H 23.071 10.675 -1.486 1.00 . A A . 45 ARG HD3 1 1 1 724 1 1 45 ARG HE H 23.849 10.426 1.097 1.00 . A A . 45 ARG HE 1 1 1 725 1 1 45 ARG HG2 H 24.466 8.816 -0.500 1.00 . A A . 45 ARG HG2 1 1 1 726 1 1 45 ARG HG3 H 25.873 9.846 -0.768 1.00 . A A . 45 ARG HG3 1 1 1 727 1 1 45 ARG HH11 H 23.219 13.153 -0.972 1.00 . A A . 45 ARG HH11 1 1 1 728 1 1 45 ARG HH12 H 22.690 14.178 0.321 1.00 . A A . 45 ARG HH12 1 1 1 729 1 1 45 ARG HH21 H 23.154 11.765 2.808 1.00 . A A . 45 ARG HH21 1 1 1 730 1 1 45 ARG HH22 H 22.654 13.387 2.471 1.00 . A A . 45 ARG HH22 1 1 1 731 1 1 45 ARG N N 24.551 6.817 -1.885 1.00 . A A . 45 ARG N 1 1 1 732 1 1 45 ARG NE N 23.701 11.138 0.441 1.00 . A A . 45 ARG NE 1 1 1 733 1 1 45 ARG NH1 N 23.034 13.295 0.000 1.00 . A A . 45 ARG NH1 1 1 1 734 1 1 45 ARG NH2 N 22.997 12.504 2.154 1.00 . A A . 45 ARG NH2 1 1 1 735 1 1 45 ARG O O 24.852 8.176 -5.095 1.00 . A A . 45 ARG O 1 1 1 736 1 1 46 ASN C C 22.788 5.392 -6.543 1.00 . A A . 46 ASN C 1 1 1 737 1 1 46 ASN CA C 24.148 5.617 -5.890 1.00 . A A . 46 ASN CA 1 1 1 738 1 1 46 ASN CB C 24.925 4.299 -5.838 1.00 . A A . 46 ASN CB 1 1 1 739 1 1 46 ASN CG C 26.256 4.441 -5.125 1.00 . A A . 46 ASN CG 1 1 1 740 1 1 46 ASN H H 23.613 5.608 -3.842 1.00 . A A . 46 ASN H 1 1 1 741 1 1 46 ASN HA H 24.704 6.329 -6.481 1.00 . A A . 46 ASN HA 1 1 1 742 1 1 46 ASN HB2 H 24.335 3.562 -5.313 1.00 . A A . 46 ASN HB2 1 1 1 743 1 1 46 ASN HB3 H 25.110 3.957 -6.844 1.00 . A A . 46 ASN HB3 1 1 1 744 1 1 46 ASN HD21 H 26.115 2.581 -4.438 1.00 . A A . 46 ASN HD21 1 1 1 745 1 1 46 ASN HD22 H 27.535 3.447 -3.973 1.00 . A A . 46 ASN HD22 1 1 1 746 1 1 46 ASN N N 23.996 6.168 -4.549 1.00 . A A . 46 ASN N 1 1 1 747 1 1 46 ASN ND2 N 26.678 3.383 -4.444 1.00 . A A . 46 ASN ND2 1 1 1 748 1 1 46 ASN O O 21.980 4.595 -6.063 1.00 . A A . 46 ASN O 1 1 1 749 1 1 46 ASN OD1 O 26.897 5.491 -5.188 1.00 . A A . 46 ASN OD1 1 1 1 750 1 1 47 LEU C C 21.219 4.664 -9.138 1.00 . A A . 47 LEU C 1 1 1 751 1 1 47 LEU CA C 21.278 5.976 -8.362 1.00 . A A . 47 LEU CA 1 1 1 752 1 1 47 LEU CB C 21.098 7.156 -9.318 1.00 . A A . 47 LEU CB 1 1 1 753 1 1 47 LEU CD1 C 19.888 9.252 -9.969 1.00 . A A . 47 LEU CD1 1 1 1 754 1 1 47 LEU CD2 C 18.595 7.170 -9.469 1.00 . A A . 47 LEU CD2 1 1 1 755 1 1 47 LEU CG C 19.830 7.989 -9.124 1.00 . A A . 47 LEU CG 1 1 1 756 1 1 47 LEU H H 23.222 6.717 -7.976 1.00 . A A . 47 LEU H 1 1 1 757 1 1 47 LEU HA H 20.479 5.986 -7.635 1.00 . A A . 47 LEU HA 1 1 1 758 1 1 47 LEU HB2 H 21.946 7.812 -9.198 1.00 . A A . 47 LEU HB2 1 1 1 759 1 1 47 LEU HB3 H 21.087 6.765 -10.326 1.00 . A A . 47 LEU HB3 1 1 1 760 1 1 47 LEU HD11 H 20.918 9.523 -10.143 1.00 . A A . 47 LEU HD11 1 1 1 761 1 1 47 LEU HD12 H 19.387 10.056 -9.450 1.00 . A A . 47 LEU HD12 1 1 1 762 1 1 47 LEU HD13 H 19.397 9.075 -10.915 1.00 . A A . 47 LEU HD13 1 1 1 763 1 1 47 LEU HD21 H 18.387 7.261 -10.525 1.00 . A A . 47 LEU HD21 1 1 1 764 1 1 47 LEU HD22 H 17.751 7.537 -8.903 1.00 . A A . 47 LEU HD22 1 1 1 765 1 1 47 LEU HD23 H 18.771 6.133 -9.224 1.00 . A A . 47 LEU HD23 1 1 1 766 1 1 47 LEU HG H 19.757 8.286 -8.087 1.00 . A A . 47 LEU HG 1 1 1 767 1 1 47 LEU N N 22.541 6.098 -7.641 1.00 . A A . 47 LEU N 1 1 1 768 1 1 47 LEU O O 21.979 4.457 -10.083 1.00 . A A . 47 LEU O 1 1 1 769 1 1 48 GLN C C 18.728 2.318 -9.912 1.00 . A A . 48 GLN C 1 1 1 770 1 1 48 GLN CA C 20.151 2.492 -9.391 1.00 . A A . 48 GLN CA 1 1 1 771 1 1 48 GLN CB C 20.496 1.357 -8.426 1.00 . A A . 48 GLN CB 1 1 1 772 1 1 48 GLN CD C 22.336 0.479 -6.934 1.00 . A A . 48 GLN CD 1 1 1 773 1 1 48 GLN CG C 21.990 1.136 -8.256 1.00 . A A . 48 GLN CG 1 1 1 774 1 1 48 GLN H H 19.733 4.007 -7.973 1.00 . A A . 48 GLN H 1 1 1 775 1 1 48 GLN HA H 20.833 2.461 -10.228 1.00 . A A . 48 GLN HA 1 1 1 776 1 1 48 GLN HB2 H 20.075 1.584 -7.458 1.00 . A A . 48 GLN HB2 1 1 1 777 1 1 48 GLN HB3 H 20.058 0.441 -8.795 1.00 . A A . 48 GLN HB3 1 1 1 778 1 1 48 GLN HE21 H 21.276 1.844 -5.951 1.00 . A A . 48 GLN HE21 1 1 1 779 1 1 48 GLN HE22 H 22.042 0.641 -4.975 1.00 . A A . 48 GLN HE22 1 1 1 780 1 1 48 GLN HG2 H 22.341 0.502 -9.057 1.00 . A A . 48 GLN HG2 1 1 1 781 1 1 48 GLN HG3 H 22.490 2.091 -8.309 1.00 . A A . 48 GLN HG3 1 1 1 782 1 1 48 GLN N N 20.310 3.783 -8.733 1.00 . A A . 48 GLN N 1 1 1 783 1 1 48 GLN NE2 N 21.835 1.045 -5.843 1.00 . A A . 48 GLN NE2 1 1 1 784 1 1 48 GLN O O 17.814 3.037 -9.505 1.00 . A A . 48 GLN O 1 1 1 785 1 1 48 GLN OE1 O 23.047 -0.526 -6.894 1.00 . A A . 48 GLN OE1 1 1 1 786 1 1 49 CYS C C 16.414 0.183 -10.479 1.00 . A A . 49 CYS C 1 1 1 787 1 1 49 CYS CA C 17.235 1.091 -11.391 1.00 . A A . 49 CYS CA 1 1 1 788 1 1 49 CYS CB C 17.384 0.445 -12.770 1.00 . A A . 49 CYS CB 1 1 1 789 1 1 49 CYS H H 19.313 0.819 -11.099 1.00 . A A . 49 CYS H 1 1 1 790 1 1 49 CYS HA H 16.720 2.033 -11.498 1.00 . A A . 49 CYS HA 1 1 1 791 1 1 49 CYS HB2 H 18.040 1.055 -13.375 1.00 . A A . 49 CYS HB2 1 1 1 792 1 1 49 CYS HB3 H 17.819 -0.537 -12.655 1.00 . A A . 49 CYS HB3 1 1 1 793 1 1 49 CYS N N 18.546 1.359 -10.814 1.00 . A A . 49 CYS N 1 1 1 794 1 1 49 CYS O O 16.455 -1.041 -10.605 1.00 . A A . 49 CYS O 1 1 1 795 1 1 49 CYS SG S 15.815 0.254 -13.676 1.00 . A A . 49 CYS SG 1 1 1 796 1 1 50 ILE C C 13.477 -0.273 -9.238 1.00 . A A . 50 ILE C 1 1 1 797 1 1 50 ILE CA C 14.839 0.040 -8.630 1.00 . A A . 50 ILE CA 1 1 1 798 1 1 50 ILE CB C 14.636 0.808 -7.311 1.00 . A A . 50 ILE CB 1 1 1 799 1 1 50 ILE CD1 C 16.374 2.257 -6.145 1.00 . A A . 50 ILE CD1 1 1 1 800 1 1 50 ILE CG1 C 15.942 0.855 -6.516 1.00 . A A . 50 ILE CG1 1 1 1 801 1 1 50 ILE CG2 C 13.531 0.163 -6.487 1.00 . A A . 50 ILE CG2 1 1 1 802 1 1 50 ILE H H 15.680 1.771 -9.511 1.00 . A A . 50 ILE H 1 1 1 803 1 1 50 ILE HA H 15.345 -0.889 -8.408 1.00 . A A . 50 ILE HA 1 1 1 804 1 1 50 ILE HB H 14.331 1.815 -7.550 1.00 . A A . 50 ILE HB 1 1 1 805 1 1 50 ILE HD11 H 15.806 2.973 -6.721 1.00 . A A . 50 ILE HD11 1 1 1 806 1 1 50 ILE HD12 H 16.200 2.421 -5.093 1.00 . A A . 50 ILE HD12 1 1 1 807 1 1 50 ILE HD13 H 17.426 2.378 -6.359 1.00 . A A . 50 ILE HD13 1 1 1 808 1 1 50 ILE HG12 H 15.822 0.294 -5.603 1.00 . A A . 50 ILE HG12 1 1 1 809 1 1 50 ILE HG13 H 16.730 0.410 -7.106 1.00 . A A . 50 ILE HG13 1 1 1 810 1 1 50 ILE HG21 H 13.512 0.604 -5.502 1.00 . A A . 50 ILE HG21 1 1 1 811 1 1 50 ILE HG22 H 12.580 0.325 -6.972 1.00 . A A . 50 ILE HG22 1 1 1 812 1 1 50 ILE HG23 H 13.717 -0.897 -6.403 1.00 . A A . 50 ILE HG23 1 1 1 813 1 1 50 ILE N N 15.670 0.792 -9.562 1.00 . A A . 50 ILE N 1 1 1 814 1 1 50 ILE O O 12.703 0.631 -9.556 1.00 . A A . 50 ILE O 1 1 1 815 1 1 51 CYS C C 10.900 -2.285 -8.866 1.00 . A A . 51 CYS C 1 1 1 816 1 1 51 CYS CA C 11.918 -1.995 -9.966 1.00 . A A . 51 CYS CA 1 1 1 817 1 1 51 CYS CB C 12.122 -3.242 -10.829 1.00 . A A . 51 CYS CB 1 1 1 818 1 1 51 CYS H H 13.845 -2.236 -9.125 1.00 . A A . 51 CYS H 1 1 1 819 1 1 51 CYS HA H 11.541 -1.197 -10.586 1.00 . A A . 51 CYS HA 1 1 1 820 1 1 51 CYS HB2 H 12.289 -4.093 -10.184 1.00 . A A . 51 CYS HB2 1 1 1 821 1 1 51 CYS HB3 H 11.232 -3.413 -11.417 1.00 . A A . 51 CYS HB3 1 1 1 822 1 1 51 CYS N N 13.188 -1.561 -9.397 1.00 . A A . 51 CYS N 1 1 1 823 1 1 51 CYS O O 11.259 -2.442 -7.699 1.00 . A A . 51 CYS O 1 1 1 824 1 1 51 CYS SG S 13.533 -3.130 -11.975 1.00 . A A . 51 CYS SG 1 1 1 825 1 1 52 ASP C C 8.020 -4.043 -8.474 1.00 . A A . 52 ASP C 1 1 1 826 1 1 52 ASP CA C 8.559 -2.628 -8.295 1.00 . A A . 52 ASP CA 1 1 1 827 1 1 52 ASP CB C 7.428 -1.612 -8.462 1.00 . A A . 52 ASP CB 1 1 1 828 1 1 52 ASP CG C 6.873 -1.140 -7.133 1.00 . A A . 52 ASP CG 1 1 1 829 1 1 52 ASP H H 9.406 -2.222 -10.193 1.00 . A A . 52 ASP H 1 1 1 830 1 1 52 ASP HA H 8.969 -2.536 -7.301 1.00 . A A . 52 ASP HA 1 1 1 831 1 1 52 ASP HB2 H 7.801 -0.753 -9.001 1.00 . A A . 52 ASP HB2 1 1 1 832 1 1 52 ASP HB3 H 6.626 -2.066 -9.026 1.00 . A A . 52 ASP HB3 1 1 1 833 1 1 52 ASP N N 9.630 -2.356 -9.247 1.00 . A A . 52 ASP N 1 1 1 834 1 1 52 ASP O O 7.572 -4.415 -9.559 1.00 . A A . 52 ASP O 1 1 1 835 1 1 52 ASP OD1 O 6.532 -1.999 -6.293 1.00 . A A . 52 ASP OD1 1 1 1 836 1 1 52 ASP OD2 O 6.780 0.089 -6.933 1.00 . A A . 52 ASP OD2 1 1 1 837 1 1 53 TYR C C 6.472 -6.422 -6.424 1.00 . A A . 53 TYR C 1 1 1 838 1 1 53 TYR CA C 7.585 -6.204 -7.443 1.00 . A A . 53 TYR CA 1 1 1 839 1 1 53 TYR CB C 8.735 -7.177 -7.175 1.00 . A A . 53 TYR CB 1 1 1 840 1 1 53 TYR CD1 C 10.404 -7.128 -9.070 1.00 . A A . 53 TYR CD1 1 1 1 841 1 1 53 TYR CD2 C 8.856 -8.938 -8.980 1.00 . A A . 53 TYR CD2 1 1 1 842 1 1 53 TYR CE1 C 10.961 -7.655 -10.218 1.00 . A A . 53 TYR CE1 1 1 1 843 1 1 53 TYR CE2 C 9.409 -9.474 -10.128 1.00 . A A . 53 TYR CE2 1 1 1 844 1 1 53 TYR CG C 9.343 -7.758 -8.431 1.00 . A A . 53 TYR CG 1 1 1 845 1 1 53 TYR CZ C 10.461 -8.828 -10.743 1.00 . A A . 53 TYR CZ 1 1 1 846 1 1 53 TYR H H 8.434 -4.475 -6.567 1.00 . A A . 53 TYR H 1 1 1 847 1 1 53 TYR HA H 7.193 -6.390 -8.433 1.00 . A A . 53 TYR HA 1 1 1 848 1 1 53 TYR HB2 H 9.516 -6.661 -6.638 1.00 . A A . 53 TYR HB2 1 1 1 849 1 1 53 TYR HB3 H 8.371 -7.996 -6.572 1.00 . A A . 53 TYR HB3 1 1 1 850 1 1 53 TYR HD1 H 10.794 -6.209 -8.656 1.00 . A A . 53 TYR HD1 1 1 1 851 1 1 53 TYR HD2 H 8.032 -9.442 -8.495 1.00 . A A . 53 TYR HD2 1 1 1 852 1 1 53 TYR HE1 H 11.785 -7.149 -10.700 1.00 . A A . 53 TYR HE1 1 1 1 853 1 1 53 TYR HE2 H 9.017 -10.392 -10.539 1.00 . A A . 53 TYR HE2 1 1 1 854 1 1 53 TYR HH H 10.946 -10.314 -11.862 1.00 . A A . 53 TYR HH 1 1 1 855 1 1 53 TYR N N 8.066 -4.829 -7.404 1.00 . A A . 53 TYR N 1 1 1 856 1 1 53 TYR O O 6.715 -6.450 -5.217 1.00 . A A . 53 TYR O 1 1 1 857 1 1 53 TYR OH O 11.014 -9.357 -11.887 1.00 . A A . 53 TYR OH 1 1 1 858 1 1 54 CYS C C 2.867 -7.182 -6.869 1.00 . A A . 54 CYS C 1 1 1 859 1 1 54 CYS CA C 4.095 -6.792 -6.052 1.00 . A A . 54 CYS CA 1 1 1 860 1 1 54 CYS CB C 3.800 -5.532 -5.237 1.00 . A A . 54 CYS CB 1 1 1 861 1 1 54 CYS H H 5.117 -6.545 -7.889 1.00 . A A . 54 CYS H 1 1 1 862 1 1 54 CYS HA H 4.333 -7.599 -5.376 1.00 . A A . 54 CYS HA 1 1 1 863 1 1 54 CYS HB2 H 4.319 -4.695 -5.682 1.00 . A A . 54 CYS HB2 1 1 1 864 1 1 54 CYS HB3 H 2.737 -5.340 -5.256 1.00 . A A . 54 CYS HB3 1 1 1 865 1 1 54 CYS N N 5.248 -6.577 -6.918 1.00 . A A . 54 CYS N 1 1 1 866 1 1 54 CYS O O 2.215 -8.187 -6.587 1.00 . A A . 54 CYS O 1 1 1 867 1 1 54 CYS SG S 4.314 -5.636 -3.493 1.00 . A A . 54 CYS SG 1 1 1 868 1 1 55 GLU C C 1.855 -7.083 -10.132 1.00 . A A . 55 GLU C 1 1 1 869 1 1 55 GLU CA C 1.408 -6.641 -8.741 1.00 . A A . 55 GLU CA 1 1 1 870 1 1 55 GLU CB C 0.530 -5.393 -8.848 1.00 . A A . 55 GLU CB 1 1 1 871 1 1 55 GLU CD C -0.741 -3.579 -7.634 1.00 . A A . 55 GLU CD 1 1 1 872 1 1 55 GLU CG C 0.157 -4.793 -7.503 1.00 . A A . 55 GLU CG 1 1 1 873 1 1 55 GLU H H 3.116 -5.594 -8.058 1.00 . A A . 55 GLU H 1 1 1 874 1 1 55 GLU HA H 0.833 -7.437 -8.292 1.00 . A A . 55 GLU HA 1 1 1 875 1 1 55 GLU HB2 H 1.057 -4.644 -9.420 1.00 . A A . 55 GLU HB2 1 1 1 876 1 1 55 GLU HB3 H -0.381 -5.653 -9.367 1.00 . A A . 55 GLU HB3 1 1 1 877 1 1 55 GLU HG2 H -0.358 -5.542 -6.919 1.00 . A A . 55 GLU HG2 1 1 1 878 1 1 55 GLU HG3 H 1.062 -4.500 -6.991 1.00 . A A . 55 GLU HG3 1 1 1 879 1 1 55 GLU N N 2.558 -6.380 -7.883 1.00 . A A . 55 GLU N 1 1 1 880 1 1 55 GLU O O 3.031 -7.374 -10.354 1.00 . A A . 55 GLU O 1 1 1 881 1 1 55 GLU OE1 O -1.051 -3.190 -8.779 1.00 . A A . 55 GLU OE1 1 1 1 882 1 1 55 GLU OE2 O -1.135 -3.018 -6.590 1.00 . A A . 55 GLU OE2 1 1 1 883 1 1 56 TYR C C 1.606 -6.340 -13.284 1.00 . A A . 56 TYR C 1 1 1 884 1 1 56 TYR CA C 1.205 -7.540 -12.431 1.00 . A A . 56 TYR CA 1 1 1 885 1 1 56 TYR CB C -0.008 -8.236 -13.050 1.00 . A A . 56 TYR CB 1 1 1 886 1 1 56 TYR CD1 C 1.200 -9.832 -14.590 1.00 . A A . 56 TYR CD1 1 1 1 887 1 1 56 TYR CD2 C -0.420 -8.365 -15.538 1.00 . A A . 56 TYR CD2 1 1 1 888 1 1 56 TYR CE1 C 1.451 -10.370 -15.837 1.00 . A A . 56 TYR CE1 1 1 1 889 1 1 56 TYR CE2 C -0.177 -8.897 -16.790 1.00 . A A . 56 TYR CE2 1 1 1 890 1 1 56 TYR CG C 0.262 -8.822 -14.418 1.00 . A A . 56 TYR CG 1 1 1 891 1 1 56 TYR CZ C 0.760 -9.899 -16.934 1.00 . A A . 56 TYR CZ 1 1 1 892 1 1 56 TYR H H -0.009 -6.888 -10.825 1.00 . A A . 56 TYR H 1 1 1 893 1 1 56 TYR HA H 2.030 -8.236 -12.399 1.00 . A A . 56 TYR HA 1 1 1 894 1 1 56 TYR HB2 H -0.323 -9.040 -12.403 1.00 . A A . 56 TYR HB2 1 1 1 895 1 1 56 TYR HB3 H -0.813 -7.523 -13.148 1.00 . A A . 56 TYR HB3 1 1 1 896 1 1 56 TYR HD1 H 1.739 -10.199 -13.728 1.00 . A A . 56 TYR HD1 1 1 1 897 1 1 56 TYR HD2 H -1.154 -7.580 -15.422 1.00 . A A . 56 TYR HD2 1 1 1 898 1 1 56 TYR HE1 H 2.184 -11.154 -15.951 1.00 . A A . 56 TYR HE1 1 1 1 899 1 1 56 TYR HE2 H -0.718 -8.528 -17.649 1.00 . A A . 56 TYR HE2 1 1 1 900 1 1 56 TYR HH H 0.361 -10.095 -18.804 1.00 . A A . 56 TYR HH 1 1 1 901 1 1 56 TYR N N 0.910 -7.131 -11.063 1.00 . A A . 56 TYR N 1 1 1 902 1 1 56 TYR O O 0.920 -5.990 -14.242 1.00 . A A . 56 TYR O 1 1 1 903 1 1 56 TYR OH O 1.006 -10.432 -18.179 1.00 . A A . 56 TYR OH 1 1 2 904 1 1 1 GLN C C 4.768 1.826 -1.147 1.00 . A A . 1 GLN C 1 1 2 905 1 1 1 GLN CA C 3.247 1.922 -1.099 1.00 . A A . 1 GLN CA 1 1 2 906 1 1 1 GLN CB C 2.638 0.522 -1.012 1.00 . A A . 1 GLN CB 1 1 2 907 1 1 1 GLN CD C 0.702 -0.673 0.086 1.00 . A A . 1 GLN CD 1 1 2 908 1 1 1 GLN CG C 1.873 0.270 0.277 1.00 . A A . 1 GLN CG 1 1 2 909 1 1 1 GLN H1 H 2.175 3.420 -2.142 1.00 . A A . 1 GLN H1 1 1 2 910 1 1 1 GLN HA H 2.961 2.484 -0.223 1.00 . A A . 1 GLN HA 1 1 2 911 1 1 1 GLN HB2 H 1.960 0.384 -1.841 1.00 . A A . 1 GLN HB2 1 1 2 912 1 1 1 GLN HB3 H 3.432 -0.208 -1.082 1.00 . A A . 1 GLN HB3 1 1 2 913 1 1 1 GLN HE21 H 0.013 -0.224 1.897 1.00 . A A . 1 GLN HE21 1 1 2 914 1 1 1 GLN HE22 H -0.922 -1.366 1.000 1.00 . A A . 1 GLN HE22 1 1 2 915 1 1 1 GLN HG2 H 2.547 -0.160 1.003 1.00 . A A . 1 GLN HG2 1 1 2 916 1 1 1 GLN HG3 H 1.501 1.213 0.649 1.00 . A A . 1 GLN HG3 1 1 2 917 1 1 1 GLN N N 2.733 2.625 -2.269 1.00 . A A . 1 GLN N 1 1 2 918 1 1 1 GLN NE2 N -0.156 -0.765 1.096 1.00 . A A . 1 GLN NE2 1 1 2 919 1 1 1 GLN O O 5.454 2.217 -0.202 1.00 . A A . 1 GLN O 1 1 2 920 1 1 1 GLN OE1 O 0.569 -1.313 -0.957 1.00 . A A . 1 GLN OE1 1 1 2 921 1 1 2 ASP C C 7.318 0.262 -1.336 1.00 . A A . 2 ASP C 1 1 2 922 1 1 2 ASP CA C 6.730 1.157 -2.422 1.00 . A A . 2 ASP CA 1 1 2 923 1 1 2 ASP CB C 7.410 2.527 -2.396 1.00 . A A . 2 ASP CB 1 1 2 924 1 1 2 ASP CG C 6.764 3.513 -3.349 1.00 . A A . 2 ASP CG 1 1 2 925 1 1 2 ASP H H 4.690 1.011 -2.970 1.00 . A A . 2 ASP H 1 1 2 926 1 1 2 ASP HA H 6.905 0.698 -3.383 1.00 . A A . 2 ASP HA 1 1 2 927 1 1 2 ASP HB2 H 7.352 2.931 -1.396 1.00 . A A . 2 ASP HB2 1 1 2 928 1 1 2 ASP HB3 H 8.448 2.412 -2.674 1.00 . A A . 2 ASP HB3 1 1 2 929 1 1 2 ASP N N 5.289 1.304 -2.252 1.00 . A A . 2 ASP N 1 1 2 930 1 1 2 ASP O O 8.474 0.421 -0.944 1.00 . A A . 2 ASP O 1 1 2 931 1 1 2 ASP OD1 O 7.110 3.491 -4.549 1.00 . A A . 2 ASP OD1 1 1 2 932 1 1 2 ASP OD2 O 5.914 4.307 -2.895 1.00 . A A . 2 ASP OD2 1 1 2 933 1 1 3 LYS C C 7.795 -2.726 -0.400 1.00 . A A . 3 LYS C 1 1 2 934 1 1 3 LYS CA C 6.952 -1.599 0.190 1.00 . A A . 3 LYS CA 1 1 2 935 1 1 3 LYS CB C 5.744 -2.183 0.925 1.00 . A A . 3 LYS CB 1 1 2 936 1 1 3 LYS CD C 5.349 -3.198 3.188 1.00 . A A . 3 LYS CD 1 1 2 937 1 1 3 LYS CE C 6.208 -3.646 4.361 1.00 . A A . 3 LYS CE 1 1 2 938 1 1 3 LYS CG C 6.098 -3.317 1.872 1.00 . A A . 3 LYS CG 1 1 2 939 1 1 3 LYS H H 5.602 -0.755 -1.205 1.00 . A A . 3 LYS H 1 1 2 940 1 1 3 LYS HA H 7.556 -1.044 0.891 1.00 . A A . 3 LYS HA 1 1 2 941 1 1 3 LYS HB2 H 5.272 -1.398 1.497 1.00 . A A . 3 LYS HB2 1 1 2 942 1 1 3 LYS HB3 H 5.040 -2.558 0.195 1.00 . A A . 3 LYS HB3 1 1 2 943 1 1 3 LYS HD2 H 5.063 -2.168 3.339 1.00 . A A . 3 LYS HD2 1 1 2 944 1 1 3 LYS HD3 H 4.463 -3.816 3.145 1.00 . A A . 3 LYS HD3 1 1 2 945 1 1 3 LYS HE2 H 5.640 -4.339 4.963 1.00 . A A . 3 LYS HE2 1 1 2 946 1 1 3 LYS HE3 H 7.088 -4.141 3.977 1.00 . A A . 3 LYS HE3 1 1 2 947 1 1 3 LYS HG2 H 5.839 -4.257 1.406 1.00 . A A . 3 LYS HG2 1 1 2 948 1 1 3 LYS HG3 H 7.160 -3.291 2.069 1.00 . A A . 3 LYS HG3 1 1 2 949 1 1 3 LYS HZ1 H 7.512 -2.728 5.709 1.00 . A A . 3 LYS HZ1 1 1 2 950 1 1 3 LYS HZ2 H 5.893 -2.284 5.913 1.00 . A A . 3 LYS HZ2 1 1 2 951 1 1 3 LYS HZ3 H 6.786 -1.656 4.621 1.00 . A A . 3 LYS HZ3 1 1 2 952 1 1 3 LYS N N 6.513 -0.678 -0.852 1.00 . A A . 3 LYS N 1 1 2 953 1 1 3 LYS NZ N 6.629 -2.498 5.210 1.00 . A A . 3 LYS NZ 1 1 2 954 1 1 3 LYS O O 8.597 -3.346 0.299 1.00 . A A . 3 LYS O 1 1 2 955 1 1 4 CYS C C 8.997 -3.502 -3.652 1.00 . A A . 4 CYS C 1 1 2 956 1 1 4 CYS CA C 8.353 -4.035 -2.375 1.00 . A A . 4 CYS CA 1 1 2 957 1 1 4 CYS CB C 7.429 -5.208 -2.708 1.00 . A A . 4 CYS CB 1 1 2 958 1 1 4 CYS H H 6.956 -2.455 -2.195 1.00 . A A . 4 CYS H 1 1 2 959 1 1 4 CYS HA H 9.131 -4.378 -1.710 1.00 . A A . 4 CYS HA 1 1 2 960 1 1 4 CYS HB2 H 7.832 -5.745 -3.554 1.00 . A A . 4 CYS HB2 1 1 2 961 1 1 4 CYS HB3 H 7.382 -5.872 -1.857 1.00 . A A . 4 CYS HB3 1 1 2 962 1 1 4 CYS N N 7.609 -2.984 -1.690 1.00 . A A . 4 CYS N 1 1 2 963 1 1 4 CYS O O 8.372 -2.764 -4.414 1.00 . A A . 4 CYS O 1 1 2 964 1 1 4 CYS SG S 5.725 -4.718 -3.124 1.00 . A A . 4 CYS SG 1 1 2 965 1 1 5 LYS C C 12.264 -4.248 -5.238 1.00 . A A . 5 LYS C 1 1 2 966 1 1 5 LYS CA C 10.979 -3.445 -5.063 1.00 . A A . 5 LYS CA 1 1 2 967 1 1 5 LYS CB C 11.308 -1.953 -4.964 1.00 . A A . 5 LYS CB 1 1 2 968 1 1 5 LYS CD C 11.848 -0.746 -2.828 1.00 . A A . 5 LYS CD 1 1 2 969 1 1 5 LYS CE C 12.845 0.339 -2.453 1.00 . A A . 5 LYS CE 1 1 2 970 1 1 5 LYS CG C 12.383 -1.634 -3.939 1.00 . A A . 5 LYS CG 1 1 2 971 1 1 5 LYS H H 10.695 -4.471 -3.233 1.00 . A A . 5 LYS H 1 1 2 972 1 1 5 LYS HA H 10.347 -3.609 -5.922 1.00 . A A . 5 LYS HA 1 1 2 973 1 1 5 LYS HB2 H 11.645 -1.606 -5.929 1.00 . A A . 5 LYS HB2 1 1 2 974 1 1 5 LYS HB3 H 10.410 -1.417 -4.692 1.00 . A A . 5 LYS HB3 1 1 2 975 1 1 5 LYS HD2 H 10.933 -0.279 -3.161 1.00 . A A . 5 LYS HD2 1 1 2 976 1 1 5 LYS HD3 H 11.647 -1.355 -1.958 1.00 . A A . 5 LYS HD3 1 1 2 977 1 1 5 LYS HE2 H 13.841 -0.012 -2.677 1.00 . A A . 5 LYS HE2 1 1 2 978 1 1 5 LYS HE3 H 12.635 1.221 -3.039 1.00 . A A . 5 LYS HE3 1 1 2 979 1 1 5 LYS HG2 H 12.741 -2.556 -3.507 1.00 . A A . 5 LYS HG2 1 1 2 980 1 1 5 LYS HG3 H 13.198 -1.125 -4.434 1.00 . A A . 5 LYS HG3 1 1 2 981 1 1 5 LYS HZ1 H 11.825 1.061 -0.779 1.00 . A A . 5 LYS HZ1 1 1 2 982 1 1 5 LYS HZ2 H 13.480 1.409 -0.775 1.00 . A A . 5 LYS HZ2 1 1 2 983 1 1 5 LYS HZ3 H 12.945 -0.157 -0.426 1.00 . A A . 5 LYS HZ3 1 1 2 984 1 1 5 LYS N N 10.250 -3.882 -3.879 1.00 . A A . 5 LYS N 1 1 2 985 1 1 5 LYS NZ N 12.769 0.687 -1.007 1.00 . A A . 5 LYS NZ 1 1 2 986 1 1 5 LYS O O 12.647 -5.025 -4.362 1.00 . A A . 5 LYS O 1 1 2 987 1 1 6 LYS C C 15.153 -3.852 -7.395 1.00 . A A . 6 LYS C 1 1 2 988 1 1 6 LYS CA C 14.171 -4.760 -6.662 1.00 . A A . 6 LYS CA 1 1 2 989 1 1 6 LYS CB C 13.891 -6.009 -7.500 1.00 . A A . 6 LYS CB 1 1 2 990 1 1 6 LYS CD C 13.190 -8.421 -7.509 1.00 . A A . 6 LYS CD 1 1 2 991 1 1 6 LYS CE C 12.061 -9.334 -7.056 1.00 . A A . 6 LYS CE 1 1 2 992 1 1 6 LYS CG C 13.200 -7.119 -6.727 1.00 . A A . 6 LYS CG 1 1 2 993 1 1 6 LYS H H 12.572 -3.423 -7.032 1.00 . A A . 6 LYS H 1 1 2 994 1 1 6 LYS HA H 14.609 -5.058 -5.722 1.00 . A A . 6 LYS HA 1 1 2 995 1 1 6 LYS HB2 H 13.262 -5.734 -8.334 1.00 . A A . 6 LYS HB2 1 1 2 996 1 1 6 LYS HB3 H 14.828 -6.392 -7.878 1.00 . A A . 6 LYS HB3 1 1 2 997 1 1 6 LYS HD2 H 13.059 -8.200 -8.558 1.00 . A A . 6 LYS HD2 1 1 2 998 1 1 6 LYS HD3 H 14.133 -8.927 -7.362 1.00 . A A . 6 LYS HD3 1 1 2 999 1 1 6 LYS HE2 H 11.307 -8.738 -6.566 1.00 . A A . 6 LYS HE2 1 1 2 1000 1 1 6 LYS HE3 H 11.633 -9.814 -7.924 1.00 . A A . 6 LYS HE3 1 1 2 1001 1 1 6 LYS HG2 H 13.724 -7.275 -5.795 1.00 . A A . 6 LYS HG2 1 1 2 1002 1 1 6 LYS HG3 H 12.181 -6.823 -6.523 1.00 . A A . 6 LYS HG3 1 1 2 1003 1 1 6 LYS HZ1 H 13.304 -10.935 -6.550 1.00 . A A . 6 LYS HZ1 1 1 2 1004 1 1 6 LYS HZ2 H 11.761 -11.023 -5.864 1.00 . A A . 6 LYS HZ2 1 1 2 1005 1 1 6 LYS HZ3 H 12.902 -9.940 -5.242 1.00 . A A . 6 LYS HZ3 1 1 2 1006 1 1 6 LYS N N 12.927 -4.056 -6.373 1.00 . A A . 6 LYS N 1 1 2 1007 1 1 6 LYS NZ N 12.541 -10.381 -6.111 1.00 . A A . 6 LYS NZ 1 1 2 1008 1 1 6 LYS O O 14.920 -3.467 -8.541 1.00 . A A . 6 LYS O 1 1 2 1009 1 1 7 VAL C C 18.083 -3.403 -8.367 1.00 . A A . 7 VAL C 1 1 2 1010 1 1 7 VAL CA C 17.270 -2.653 -7.318 1.00 . A A . 7 VAL CA 1 1 2 1011 1 1 7 VAL CB C 18.225 -2.097 -6.245 1.00 . A A . 7 VAL CB 1 1 2 1012 1 1 7 VAL CG1 C 19.092 -3.208 -5.674 1.00 . A A . 7 VAL CG1 1 1 2 1013 1 1 7 VAL CG2 C 19.084 -0.983 -6.823 1.00 . A A . 7 VAL CG2 1 1 2 1014 1 1 7 VAL H H 16.381 -3.852 -5.817 1.00 . A A . 7 VAL H 1 1 2 1015 1 1 7 VAL HA H 16.770 -1.820 -7.792 1.00 . A A . 7 VAL HA 1 1 2 1016 1 1 7 VAL HB H 17.631 -1.685 -5.442 1.00 . A A . 7 VAL HB 1 1 2 1017 1 1 7 VAL HG11 H 18.685 -4.166 -5.963 1.00 . A A . 7 VAL HG11 1 1 2 1018 1 1 7 VAL HG12 H 20.098 -3.113 -6.055 1.00 . A A . 7 VAL HG12 1 1 2 1019 1 1 7 VAL HG13 H 19.106 -3.135 -4.596 1.00 . A A . 7 VAL HG13 1 1 2 1020 1 1 7 VAL HG21 H 19.128 -0.162 -6.123 1.00 . A A . 7 VAL HG21 1 1 2 1021 1 1 7 VAL HG22 H 20.083 -1.355 -7.005 1.00 . A A . 7 VAL HG22 1 1 2 1022 1 1 7 VAL HG23 H 18.654 -0.641 -7.753 1.00 . A A . 7 VAL HG23 1 1 2 1023 1 1 7 VAL N N 16.251 -3.513 -6.728 1.00 . A A . 7 VAL N 1 1 2 1024 1 1 7 VAL O O 18.366 -4.591 -8.215 1.00 . A A . 7 VAL O 1 1 2 1025 1 1 8 TYR C C 20.632 -2.689 -10.575 1.00 . A A . 8 TYR C 1 1 2 1026 1 1 8 TYR CA C 19.236 -3.301 -10.507 1.00 . A A . 8 TYR CA 1 1 2 1027 1 1 8 TYR CB C 18.521 -3.117 -11.847 1.00 . A A . 8 TYR CB 1 1 2 1028 1 1 8 TYR CD1 C 18.949 -5.512 -12.523 1.00 . A A . 8 TYR CD1 1 1 2 1029 1 1 8 TYR CD2 C 19.143 -3.821 -14.191 1.00 . A A . 8 TYR CD2 1 1 2 1030 1 1 8 TYR CE1 C 19.276 -6.477 -13.457 1.00 . A A . 8 TYR CE1 1 1 2 1031 1 1 8 TYR CE2 C 19.469 -4.778 -15.132 1.00 . A A . 8 TYR CE2 1 1 2 1032 1 1 8 TYR CG C 18.877 -4.169 -12.873 1.00 . A A . 8 TYR CG 1 1 2 1033 1 1 8 TYR CZ C 19.534 -6.105 -14.760 1.00 . A A . 8 TYR CZ 1 1 2 1034 1 1 8 TYR H H 18.200 -1.757 -9.496 1.00 . A A . 8 TYR H 1 1 2 1035 1 1 8 TYR HA H 19.328 -4.357 -10.301 1.00 . A A . 8 TYR HA 1 1 2 1036 1 1 8 TYR HB2 H 17.454 -3.160 -11.687 1.00 . A A . 8 TYR HB2 1 1 2 1037 1 1 8 TYR HB3 H 18.781 -2.152 -12.257 1.00 . A A . 8 TYR HB3 1 1 2 1038 1 1 8 TYR HD1 H 18.747 -5.800 -11.502 1.00 . A A . 8 TYR HD1 1 1 2 1039 1 1 8 TYR HD2 H 19.092 -2.780 -14.479 1.00 . A A . 8 TYR HD2 1 1 2 1040 1 1 8 TYR HE1 H 19.327 -7.516 -13.166 1.00 . A A . 8 TYR HE1 1 1 2 1041 1 1 8 TYR HE2 H 19.671 -4.487 -16.152 1.00 . A A . 8 TYR HE2 1 1 2 1042 1 1 8 TYR HH H 19.285 -6.971 -16.458 1.00 . A A . 8 TYR HH 1 1 2 1043 1 1 8 TYR N N 18.456 -2.701 -9.431 1.00 . A A . 8 TYR N 1 1 2 1044 1 1 8 TYR O O 20.843 -1.672 -11.235 1.00 . A A . 8 TYR O 1 1 2 1045 1 1 8 TYR OH O 19.859 -7.062 -15.694 1.00 . A A . 8 TYR OH 1 1 2 1046 1 1 9 GLU C C 23.631 -3.064 -11.220 1.00 . A A . 9 GLU C 1 1 2 1047 1 1 9 GLU CA C 22.956 -2.836 -9.870 1.00 . A A . 9 GLU CA 1 1 2 1048 1 1 9 GLU CB C 23.751 -3.536 -8.766 1.00 . A A . 9 GLU CB 1 1 2 1049 1 1 9 GLU CD C 23.835 -4.277 -6.352 1.00 . A A . 9 GLU CD 1 1 2 1050 1 1 9 GLU CG C 23.028 -3.579 -7.430 1.00 . A A . 9 GLU CG 1 1 2 1051 1 1 9 GLU H H 21.349 -4.124 -9.382 1.00 . A A . 9 GLU H 1 1 2 1052 1 1 9 GLU HA H 22.934 -1.776 -9.668 1.00 . A A . 9 GLU HA 1 1 2 1053 1 1 9 GLU HB2 H 23.957 -4.550 -9.074 1.00 . A A . 9 GLU HB2 1 1 2 1054 1 1 9 GLU HB3 H 24.687 -3.015 -8.627 1.00 . A A . 9 GLU HB3 1 1 2 1055 1 1 9 GLU HG2 H 22.828 -2.568 -7.110 1.00 . A A . 9 GLU HG2 1 1 2 1056 1 1 9 GLU HG3 H 22.094 -4.107 -7.558 1.00 . A A . 9 GLU HG3 1 1 2 1057 1 1 9 GLU N N 21.580 -3.318 -9.888 1.00 . A A . 9 GLU N 1 1 2 1058 1 1 9 GLU O O 24.736 -2.581 -11.463 1.00 . A A . 9 GLU O 1 1 2 1059 1 1 9 GLU OE1 O 23.893 -5.524 -6.369 1.00 . A A . 9 GLU OE1 1 1 2 1060 1 1 9 GLU OE2 O 24.409 -3.576 -5.493 1.00 . A A . 9 GLU OE2 1 1 2 1061 1 1 10 ASN C C 22.930 -3.133 -14.458 1.00 . A A . 10 ASN C 1 1 2 1062 1 1 10 ASN CA C 23.491 -4.099 -13.419 1.00 . A A . 10 ASN CA 1 1 2 1063 1 1 10 ASN CB C 23.161 -5.540 -13.816 1.00 . A A . 10 ASN CB 1 1 2 1064 1 1 10 ASN CG C 24.066 -6.548 -13.135 1.00 . A A . 10 ASN CG 1 1 2 1065 1 1 10 ASN H H 22.080 -4.163 -11.842 1.00 . A A . 10 ASN H 1 1 2 1066 1 1 10 ASN HA H 24.563 -3.983 -13.377 1.00 . A A . 10 ASN HA 1 1 2 1067 1 1 10 ASN HB2 H 22.140 -5.758 -13.540 1.00 . A A . 10 ASN HB2 1 1 2 1068 1 1 10 ASN HB3 H 23.272 -5.647 -14.884 1.00 . A A . 10 ASN HB3 1 1 2 1069 1 1 10 ASN HD21 H 23.698 -5.720 -11.364 1.00 . A A . 10 ASN HD21 1 1 2 1070 1 1 10 ASN HD22 H 24.769 -7.076 -11.352 1.00 . A A . 10 ASN HD22 1 1 2 1071 1 1 10 ASN N N 22.957 -3.805 -12.094 1.00 . A A . 10 ASN N 1 1 2 1072 1 1 10 ASN ND2 N 24.190 -6.437 -11.817 1.00 . A A . 10 ASN ND2 1 1 2 1073 1 1 10 ASN O O 22.509 -3.543 -15.539 1.00 . A A . 10 ASN O 1 1 2 1074 1 1 10 ASN OD1 O 24.646 -7.417 -13.786 1.00 . A A . 10 ASN OD1 1 1 2 1075 1 1 11 TYR C C 23.161 0.496 -14.826 1.00 . A A . 11 TYR C 1 1 2 1076 1 1 11 TYR CA C 22.420 -0.822 -15.025 1.00 . A A . 11 TYR CA 1 1 2 1077 1 1 11 TYR CB C 20.921 -0.616 -14.801 1.00 . A A . 11 TYR CB 1 1 2 1078 1 1 11 TYR CD1 C 19.958 -1.766 -16.833 1.00 . A A . 11 TYR CD1 1 1 2 1079 1 1 11 TYR CD2 C 19.506 0.555 -16.535 1.00 . A A . 11 TYR CD2 1 1 2 1080 1 1 11 TYR CE1 C 19.222 -1.765 -18.002 1.00 . A A . 11 TYR CE1 1 1 2 1081 1 1 11 TYR CE2 C 18.767 0.566 -17.702 1.00 . A A . 11 TYR CE2 1 1 2 1082 1 1 11 TYR CG C 20.113 -0.609 -16.080 1.00 . A A . 11 TYR CG 1 1 2 1083 1 1 11 TYR CZ C 18.628 -0.596 -18.432 1.00 . A A . 11 TYR CZ 1 1 2 1084 1 1 11 TYR H H 23.278 -1.582 -13.246 1.00 . A A . 11 TYR H 1 1 2 1085 1 1 11 TYR HA H 22.579 -1.163 -16.037 1.00 . A A . 11 TYR HA 1 1 2 1086 1 1 11 TYR HB2 H 20.544 -1.411 -14.176 1.00 . A A . 11 TYR HB2 1 1 2 1087 1 1 11 TYR HB3 H 20.765 0.331 -14.305 1.00 . A A . 11 TYR HB3 1 1 2 1088 1 1 11 TYR HD1 H 20.425 -2.680 -16.493 1.00 . A A . 11 TYR HD1 1 1 2 1089 1 1 11 TYR HD2 H 19.618 1.464 -15.961 1.00 . A A . 11 TYR HD2 1 1 2 1090 1 1 11 TYR HE1 H 19.113 -2.674 -18.574 1.00 . A A . 11 TYR HE1 1 1 2 1091 1 1 11 TYR HE2 H 18.303 1.480 -18.039 1.00 . A A . 11 TYR HE2 1 1 2 1092 1 1 11 TYR HH H 18.424 -0.219 -20.306 1.00 . A A . 11 TYR HH 1 1 2 1093 1 1 11 TYR N N 22.929 -1.847 -14.122 1.00 . A A . 11 TYR N 1 1 2 1094 1 1 11 TYR O O 23.510 0.880 -13.709 1.00 . A A . 11 TYR O 1 1 2 1095 1 1 11 TYR OH O 17.894 -0.590 -19.596 1.00 . A A . 11 TYR OH 1 1 2 1096 1 1 12 PRO C C 23.272 3.599 -15.270 1.00 . A A . 12 PRO C 1 1 2 1097 1 1 12 PRO CA C 24.108 2.496 -15.910 1.00 . A A . 12 PRO CA 1 1 2 1098 1 1 12 PRO CB C 24.347 2.798 -17.392 1.00 . A A . 12 PRO CB 1 1 2 1099 1 1 12 PRO CD C 23.020 0.813 -17.300 1.00 . A A . 12 PRO CD 1 1 2 1100 1 1 12 PRO CG C 23.274 2.055 -18.108 1.00 . A A . 12 PRO CG 1 1 2 1101 1 1 12 PRO HA H 25.057 2.421 -15.399 1.00 . A A . 12 PRO HA 1 1 2 1102 1 1 12 PRO HB2 H 24.272 3.863 -17.561 1.00 . A A . 12 PRO HB2 1 1 2 1103 1 1 12 PRO HB3 H 25.328 2.451 -17.680 1.00 . A A . 12 PRO HB3 1 1 2 1104 1 1 12 PRO HD2 H 21.975 0.543 -17.341 1.00 . A A . 12 PRO HD2 1 1 2 1105 1 1 12 PRO HD3 H 23.636 -0.001 -17.654 1.00 . A A . 12 PRO HD3 1 1 2 1106 1 1 12 PRO HG2 H 22.380 2.658 -18.159 1.00 . A A . 12 PRO HG2 1 1 2 1107 1 1 12 PRO HG3 H 23.609 1.793 -19.101 1.00 . A A . 12 PRO HG3 1 1 2 1108 1 1 12 PRO N N 23.407 1.209 -15.935 1.00 . A A . 12 PRO N 1 1 2 1109 1 1 12 PRO O O 22.161 3.887 -15.714 1.00 . A A . 12 PRO O 1 1 2 1110 1 1 13 VAL C C 22.814 6.449 -14.460 1.00 . A A . 13 VAL C 1 1 2 1111 1 1 13 VAL CA C 23.119 5.286 -13.522 1.00 . A A . 13 VAL CA 1 1 2 1112 1 1 13 VAL CB C 23.945 5.805 -12.330 1.00 . A A . 13 VAL CB 1 1 2 1113 1 1 13 VAL CG1 C 24.382 4.652 -11.441 1.00 . A A . 13 VAL CG1 1 1 2 1114 1 1 13 VAL CG2 C 25.147 6.598 -12.820 1.00 . A A . 13 VAL CG2 1 1 2 1115 1 1 13 VAL H H 24.704 3.940 -13.916 1.00 . A A . 13 VAL H 1 1 2 1116 1 1 13 VAL HA H 22.189 4.889 -13.143 1.00 . A A . 13 VAL HA 1 1 2 1117 1 1 13 VAL HB H 23.320 6.464 -11.745 1.00 . A A . 13 VAL HB 1 1 2 1118 1 1 13 VAL HG11 H 25.274 4.200 -11.850 1.00 . A A . 13 VAL HG11 1 1 2 1119 1 1 13 VAL HG12 H 24.588 5.021 -10.447 1.00 . A A . 13 VAL HG12 1 1 2 1120 1 1 13 VAL HG13 H 23.595 3.914 -11.395 1.00 . A A . 13 VAL HG13 1 1 2 1121 1 1 13 VAL HG21 H 24.811 7.522 -13.266 1.00 . A A . 13 VAL HG21 1 1 2 1122 1 1 13 VAL HG22 H 25.799 6.817 -11.986 1.00 . A A . 13 VAL HG22 1 1 2 1123 1 1 13 VAL HG23 H 25.686 6.018 -13.554 1.00 . A A . 13 VAL HG23 1 1 2 1124 1 1 13 VAL N N 23.814 4.214 -14.223 1.00 . A A . 13 VAL N 1 1 2 1125 1 1 13 VAL O O 21.947 7.276 -14.179 1.00 . A A . 13 VAL O 1 1 2 1126 1 1 14 SER C C 21.956 7.485 -17.186 1.00 . A A . 14 SER C 1 1 2 1127 1 1 14 SER CA C 23.343 7.569 -16.556 1.00 . A A . 14 SER CA 1 1 2 1128 1 1 14 SER CB C 24.416 7.488 -17.643 1.00 . A A . 14 SER CB 1 1 2 1129 1 1 14 SER H H 24.210 5.816 -15.744 1.00 . A A . 14 SER H 1 1 2 1130 1 1 14 SER HA H 23.435 8.514 -16.041 1.00 . A A . 14 SER HA 1 1 2 1131 1 1 14 SER HB2 H 25.053 6.637 -17.454 1.00 . A A . 14 SER HB2 1 1 2 1132 1 1 14 SER HB3 H 23.940 7.375 -18.607 1.00 . A A . 14 SER HB3 1 1 2 1133 1 1 14 SER HG H 24.707 9.397 -17.311 1.00 . A A . 14 SER HG 1 1 2 1134 1 1 14 SER N N 23.534 6.505 -15.576 1.00 . A A . 14 SER N 1 1 2 1135 1 1 14 SER O O 21.212 8.465 -17.211 1.00 . A A . 14 SER O 1 1 2 1136 1 1 14 SER OG O 25.212 8.660 -17.662 1.00 . A A . 14 SER OG 1 1 2 1137 1 1 15 LYS C C 19.184 6.379 -17.347 1.00 . A A . 15 LYS C 1 1 2 1138 1 1 15 LYS CA C 20.318 6.090 -18.325 1.00 . A A . 15 LYS CA 1 1 2 1139 1 1 15 LYS CB C 20.210 4.652 -18.838 1.00 . A A . 15 LYS CB 1 1 2 1140 1 1 15 LYS CD C 19.776 3.240 -20.869 1.00 . A A . 15 LYS CD 1 1 2 1141 1 1 15 LYS CE C 20.801 2.407 -21.623 1.00 . A A . 15 LYS CE 1 1 2 1142 1 1 15 LYS CG C 20.385 4.528 -20.342 1.00 . A A . 15 LYS CG 1 1 2 1143 1 1 15 LYS H H 22.252 5.562 -17.645 1.00 . A A . 15 LYS H 1 1 2 1144 1 1 15 LYS HA H 20.239 6.769 -19.161 1.00 . A A . 15 LYS HA 1 1 2 1145 1 1 15 LYS HB2 H 20.970 4.054 -18.358 1.00 . A A . 15 LYS HB2 1 1 2 1146 1 1 15 LYS HB3 H 19.237 4.262 -18.576 1.00 . A A . 15 LYS HB3 1 1 2 1147 1 1 15 LYS HD2 H 19.401 2.662 -20.038 1.00 . A A . 15 LYS HD2 1 1 2 1148 1 1 15 LYS HD3 H 18.961 3.484 -21.537 1.00 . A A . 15 LYS HD3 1 1 2 1149 1 1 15 LYS HE2 H 21.607 3.051 -21.938 1.00 . A A . 15 LYS HE2 1 1 2 1150 1 1 15 LYS HE3 H 21.185 1.646 -20.960 1.00 . A A . 15 LYS HE3 1 1 2 1151 1 1 15 LYS HG2 H 19.900 5.365 -20.822 1.00 . A A . 15 LYS HG2 1 1 2 1152 1 1 15 LYS HG3 H 21.440 4.539 -20.574 1.00 . A A . 15 LYS HG3 1 1 2 1153 1 1 15 LYS HZ1 H 19.197 1.981 -22.891 1.00 . A A . 15 LYS HZ1 1 1 2 1154 1 1 15 LYS HZ2 H 20.313 0.718 -22.752 1.00 . A A . 15 LYS HZ2 1 1 2 1155 1 1 15 LYS HZ3 H 20.688 2.080 -23.684 1.00 . A A . 15 LYS HZ3 1 1 2 1156 1 1 15 LYS N N 21.615 6.306 -17.695 1.00 . A A . 15 LYS N 1 1 2 1157 1 1 15 LYS NZ N 20.209 1.750 -22.822 1.00 . A A . 15 LYS NZ 1 1 2 1158 1 1 15 LYS O O 18.064 6.692 -17.754 1.00 . A A . 15 LYS O 1 1 2 1159 1 1 16 CYS C C 18.200 8.018 -14.891 1.00 . A A . 16 CYS C 1 1 2 1160 1 1 16 CYS CA C 18.486 6.525 -15.020 1.00 . A A . 16 CYS CA 1 1 2 1161 1 1 16 CYS CB C 18.966 5.968 -13.678 1.00 . A A . 16 CYS CB 1 1 2 1162 1 1 16 CYS H H 20.391 6.021 -15.794 1.00 . A A . 16 CYS H 1 1 2 1163 1 1 16 CYS HA H 17.575 6.020 -15.304 1.00 . A A . 16 CYS HA 1 1 2 1164 1 1 16 CYS HB2 H 20.045 5.921 -13.682 1.00 . A A . 16 CYS HB2 1 1 2 1165 1 1 16 CYS HB3 H 18.643 6.629 -12.887 1.00 . A A . 16 CYS HB3 1 1 2 1166 1 1 16 CYS N N 19.480 6.274 -16.056 1.00 . A A . 16 CYS N 1 1 2 1167 1 1 16 CYS O O 17.047 8.445 -14.940 1.00 . A A . 16 CYS O 1 1 2 1168 1 1 16 CYS SG S 18.341 4.300 -13.299 1.00 . A A . 16 CYS SG 1 1 2 1169 1 1 17 GLN C C 18.553 10.867 -15.864 1.00 . A A . 17 GLN C 1 1 2 1170 1 1 17 GLN CA C 19.120 10.251 -14.589 1.00 . A A . 17 GLN CA 1 1 2 1171 1 1 17 GLN CB C 20.473 10.885 -14.261 1.00 . A A . 17 GLN CB 1 1 2 1172 1 1 17 GLN CD C 22.370 9.779 -13.012 1.00 . A A . 17 GLN CD 1 1 2 1173 1 1 17 GLN CG C 21.026 10.471 -12.907 1.00 . A A . 17 GLN CG 1 1 2 1174 1 1 17 GLN H H 20.151 8.406 -14.695 1.00 . A A . 17 GLN H 1 1 2 1175 1 1 17 GLN HA H 18.436 10.443 -13.776 1.00 . A A . 17 GLN HA 1 1 2 1176 1 1 17 GLN HB2 H 21.185 10.597 -15.020 1.00 . A A . 17 GLN HB2 1 1 2 1177 1 1 17 GLN HB3 H 20.365 11.959 -14.268 1.00 . A A . 17 GLN HB3 1 1 2 1178 1 1 17 GLN HE21 H 21.980 8.718 -11.376 1.00 . A A . 17 GLN HE21 1 1 2 1179 1 1 17 GLN HE22 H 23.511 8.418 -12.118 1.00 . A A . 17 GLN HE22 1 1 2 1180 1 1 17 GLN HG2 H 21.140 11.353 -12.294 1.00 . A A . 17 GLN HG2 1 1 2 1181 1 1 17 GLN HG3 H 20.325 9.796 -12.437 1.00 . A A . 17 GLN HG3 1 1 2 1182 1 1 17 GLN N N 19.258 8.806 -14.726 1.00 . A A . 17 GLN N 1 1 2 1183 1 1 17 GLN NE2 N 22.649 8.881 -12.074 1.00 . A A . 17 GLN NE2 1 1 2 1184 1 1 17 GLN O O 18.104 12.014 -15.865 1.00 . A A . 17 GLN O 1 1 2 1185 1 1 17 GLN OE1 O 23.150 10.048 -13.926 1.00 . A A . 17 GLN OE1 1 1 2 1186 1 1 18 LEU C C 16.548 10.729 -18.185 1.00 . A A . 18 LEU C 1 1 2 1187 1 1 18 LEU CA C 18.064 10.568 -18.230 1.00 . A A . 18 LEU CA 1 1 2 1188 1 1 18 LEU CB C 18.452 9.595 -19.344 1.00 . A A . 18 LEU CB 1 1 2 1189 1 1 18 LEU CD1 C 20.254 8.735 -20.860 1.00 . A A . 18 LEU CD1 1 1 2 1190 1 1 18 LEU CD2 C 19.381 11.061 -21.153 1.00 . A A . 18 LEU CD2 1 1 2 1191 1 1 18 LEU CG C 19.699 9.961 -20.151 1.00 . A A . 18 LEU CG 1 1 2 1192 1 1 18 LEU H H 18.946 9.193 -16.884 1.00 . A A . 18 LEU H 1 1 2 1193 1 1 18 LEU HA H 18.510 11.531 -18.432 1.00 . A A . 18 LEU HA 1 1 2 1194 1 1 18 LEU HB2 H 18.622 8.628 -18.895 1.00 . A A . 18 LEU HB2 1 1 2 1195 1 1 18 LEU HB3 H 17.620 9.530 -20.030 1.00 . A A . 18 LEU HB3 1 1 2 1196 1 1 18 LEU HD11 H 20.380 8.954 -21.910 1.00 . A A . 18 LEU HD11 1 1 2 1197 1 1 18 LEU HD12 H 19.567 7.910 -20.744 1.00 . A A . 18 LEU HD12 1 1 2 1198 1 1 18 LEU HD13 H 21.209 8.472 -20.429 1.00 . A A . 18 LEU HD13 1 1 2 1199 1 1 18 LEU HD21 H 18.915 10.629 -22.026 1.00 . A A . 18 LEU HD21 1 1 2 1200 1 1 18 LEU HD22 H 20.296 11.559 -21.442 1.00 . A A . 18 LEU HD22 1 1 2 1201 1 1 18 LEU HD23 H 18.709 11.776 -20.701 1.00 . A A . 18 LEU HD23 1 1 2 1202 1 1 18 LEU HG H 20.460 10.329 -19.477 1.00 . A A . 18 LEU HG 1 1 2 1203 1 1 18 LEU N N 18.576 10.098 -16.947 1.00 . A A . 18 LEU N 1 1 2 1204 1 1 18 LEU O O 15.806 9.822 -18.564 1.00 . A A . 18 LEU O 1 1 2 1205 1 1 19 ARG C C 14.028 12.205 -19.013 1.00 . A A . 19 ARG C 1 1 2 1206 1 1 19 ARG CA C 14.666 12.169 -17.628 1.00 . A A . 19 ARG CA 1 1 2 1207 1 1 19 ARG CB C 14.432 13.500 -16.911 1.00 . A A . 19 ARG CB 1 1 2 1208 1 1 19 ARG CD C 12.266 13.018 -15.732 1.00 . A A . 19 ARG CD 1 1 2 1209 1 1 19 ARG CG C 13.739 13.354 -15.566 1.00 . A A . 19 ARG CG 1 1 2 1210 1 1 19 ARG CZ C 11.309 13.912 -13.651 1.00 . A A . 19 ARG CZ 1 1 2 1211 1 1 19 ARG H H 16.735 12.572 -17.434 1.00 . A A . 19 ARG H 1 1 2 1212 1 1 19 ARG HA H 14.210 11.376 -17.054 1.00 . A A . 19 ARG HA 1 1 2 1213 1 1 19 ARG HB2 H 15.385 13.982 -16.750 1.00 . A A . 19 ARG HB2 1 1 2 1214 1 1 19 ARG HB3 H 13.821 14.130 -17.540 1.00 . A A . 19 ARG HB3 1 1 2 1215 1 1 19 ARG HD2 H 12.010 13.086 -16.779 1.00 . A A . 19 ARG HD2 1 1 2 1216 1 1 19 ARG HD3 H 12.099 12.009 -15.385 1.00 . A A . 19 ARG HD3 1 1 2 1217 1 1 19 ARG HE H 10.883 14.581 -15.481 1.00 . A A . 19 ARG HE 1 1 2 1218 1 1 19 ARG HG2 H 14.217 12.561 -15.010 1.00 . A A . 19 ARG HG2 1 1 2 1219 1 1 19 ARG HG3 H 13.830 14.283 -15.023 1.00 . A A . 19 ARG HG3 1 1 2 1220 1 1 19 ARG HH11 H 12.614 12.390 -13.402 1.00 . A A . 19 ARG HH11 1 1 2 1221 1 1 19 ARG HH12 H 11.932 13.029 -11.943 1.00 . A A . 19 ARG HH12 1 1 2 1222 1 1 19 ARG HH21 H 9.978 15.431 -13.567 1.00 . A A . 19 ARG HH21 1 1 2 1223 1 1 19 ARG HH22 H 10.433 14.758 -12.038 1.00 . A A . 19 ARG HH22 1 1 2 1224 1 1 19 ARG N N 16.094 11.889 -17.721 1.00 . A A . 19 ARG N 1 1 2 1225 1 1 19 ARG NE N 11.409 13.927 -14.975 1.00 . A A . 19 ARG NE 1 1 2 1226 1 1 19 ARG NH1 N 12.009 13.038 -12.940 1.00 . A A . 19 ARG NH1 1 1 2 1227 1 1 19 ARG NH2 N 10.507 14.771 -13.035 1.00 . A A . 19 ARG NH2 1 1 2 1228 1 1 19 ARG O O 12.820 12.011 -19.156 1.00 . A A . 19 ARG O 1 1 2 1229 1 1 20 ILE C C 14.154 11.117 -21.975 1.00 . A A . 20 ILE C 1 1 2 1230 1 1 20 ILE CA C 14.361 12.515 -21.403 1.00 . A A . 20 ILE CA 1 1 2 1231 1 1 20 ILE CB C 15.335 13.290 -22.310 1.00 . A A . 20 ILE CB 1 1 2 1232 1 1 20 ILE CD1 C 16.748 15.402 -22.456 1.00 . A A . 20 ILE CD1 1 1 2 1233 1 1 20 ILE CG1 C 15.790 14.579 -21.624 1.00 . A A . 20 ILE CG1 1 1 2 1234 1 1 20 ILE CG2 C 14.681 13.598 -23.649 1.00 . A A . 20 ILE CG2 1 1 2 1235 1 1 20 ILE H H 15.799 12.600 -19.852 1.00 . A A . 20 ILE H 1 1 2 1236 1 1 20 ILE HA H 13.414 13.035 -21.399 1.00 . A A . 20 ILE HA 1 1 2 1237 1 1 20 ILE HB H 16.196 12.665 -22.493 1.00 . A A . 20 ILE HB 1 1 2 1238 1 1 20 ILE HD11 H 16.967 16.327 -21.945 1.00 . A A . 20 ILE HD11 1 1 2 1239 1 1 20 ILE HD12 H 17.662 14.848 -22.607 1.00 . A A . 20 ILE HD12 1 1 2 1240 1 1 20 ILE HD13 H 16.297 15.619 -23.414 1.00 . A A . 20 ILE HD13 1 1 2 1241 1 1 20 ILE HG12 H 14.927 15.190 -21.411 1.00 . A A . 20 ILE HG12 1 1 2 1242 1 1 20 ILE HG13 H 16.285 14.329 -20.697 1.00 . A A . 20 ILE HG13 1 1 2 1243 1 1 20 ILE HG21 H 15.415 14.018 -24.320 1.00 . A A . 20 ILE HG21 1 1 2 1244 1 1 20 ILE HG22 H 14.285 12.688 -24.074 1.00 . A A . 20 ILE HG22 1 1 2 1245 1 1 20 ILE HG23 H 13.879 14.306 -23.503 1.00 . A A . 20 ILE HG23 1 1 2 1246 1 1 20 ILE N N 14.846 12.454 -20.030 1.00 . A A . 20 ILE N 1 1 2 1247 1 1 20 ILE O O 13.300 10.907 -22.835 1.00 . A A . 20 ILE O 1 1 2 1248 1 1 21 ALA C C 15.135 7.804 -20.818 1.00 . A A . 21 ALA C 1 1 2 1249 1 1 21 ALA CA C 14.842 8.783 -21.950 1.00 . A A . 21 ALA CA 1 1 2 1250 1 1 21 ALA CB C 15.792 8.545 -23.115 1.00 . A A . 21 ALA CB 1 1 2 1251 1 1 21 ALA H H 15.604 10.391 -20.805 1.00 . A A . 21 ALA H 1 1 2 1252 1 1 21 ALA HA H 13.833 8.620 -22.301 1.00 . A A . 21 ALA HA 1 1 2 1253 1 1 21 ALA HB1 H 15.745 9.384 -23.793 1.00 . A A . 21 ALA HB1 1 1 2 1254 1 1 21 ALA HB2 H 16.800 8.439 -22.741 1.00 . A A . 21 ALA HB2 1 1 2 1255 1 1 21 ALA HB3 H 15.504 7.644 -23.636 1.00 . A A . 21 ALA HB3 1 1 2 1256 1 1 21 ALA N N 14.942 10.162 -21.490 1.00 . A A . 21 ALA N 1 1 2 1257 1 1 21 ALA O O 16.248 7.295 -20.697 1.00 . A A . 21 ALA O 1 1 2 1258 1 1 22 ASN C C 14.094 5.182 -19.316 1.00 . A A . 22 ASN C 1 1 2 1259 1 1 22 ASN CA C 14.278 6.628 -18.866 1.00 . A A . 22 ASN CA 1 1 2 1260 1 1 22 ASN CB C 13.268 6.964 -17.768 1.00 . A A . 22 ASN CB 1 1 2 1261 1 1 22 ASN CG C 13.812 6.691 -16.379 1.00 . A A . 22 ASN CG 1 1 2 1262 1 1 22 ASN H H 13.263 7.982 -20.138 1.00 . A A . 22 ASN H 1 1 2 1263 1 1 22 ASN HA H 15.277 6.747 -18.473 1.00 . A A . 22 ASN HA 1 1 2 1264 1 1 22 ASN HB2 H 13.010 8.012 -17.833 1.00 . A A . 22 ASN HB2 1 1 2 1265 1 1 22 ASN HB3 H 12.378 6.369 -17.910 1.00 . A A . 22 ASN HB3 1 1 2 1266 1 1 22 ASN HD21 H 11.989 6.234 -15.728 1.00 . A A . 22 ASN HD21 1 1 2 1267 1 1 22 ASN HD22 H 13.253 6.132 -14.555 1.00 . A A . 22 ASN HD22 1 1 2 1268 1 1 22 ASN N N 14.128 7.545 -19.990 1.00 . A A . 22 ASN N 1 1 2 1269 1 1 22 ASN ND2 N 12.929 6.314 -15.461 1.00 . A A . 22 ASN ND2 1 1 2 1270 1 1 22 ASN O O 12.993 4.637 -19.251 1.00 . A A . 22 ASN O 1 1 2 1271 1 1 22 ASN OD1 O 15.012 6.818 -16.134 1.00 . A A . 22 ASN OD1 1 1 2 1272 1 1 23 GLN C C 15.054 2.220 -19.054 1.00 . A A . 23 GLN C 1 1 2 1273 1 1 23 GLN CA C 15.139 3.184 -20.233 1.00 . A A . 23 GLN CA 1 1 2 1274 1 1 23 GLN CB C 16.375 2.868 -21.077 1.00 . A A . 23 GLN CB 1 1 2 1275 1 1 23 GLN CD C 15.600 1.119 -22.727 1.00 . A A . 23 GLN CD 1 1 2 1276 1 1 23 GLN CG C 16.055 2.551 -22.529 1.00 . A A . 23 GLN CG 1 1 2 1277 1 1 23 GLN H H 16.030 5.054 -19.799 1.00 . A A . 23 GLN H 1 1 2 1278 1 1 23 GLN HA H 14.257 3.065 -20.843 1.00 . A A . 23 GLN HA 1 1 2 1279 1 1 23 GLN HB2 H 17.039 3.719 -21.055 1.00 . A A . 23 GLN HB2 1 1 2 1280 1 1 23 GLN HB3 H 16.881 2.016 -20.648 1.00 . A A . 23 GLN HB3 1 1 2 1281 1 1 23 GLN HE21 H 13.921 1.746 -23.588 1.00 . A A . 23 GLN HE21 1 1 2 1282 1 1 23 GLN HE22 H 14.104 0.033 -23.457 1.00 . A A . 23 GLN HE22 1 1 2 1283 1 1 23 GLN HG2 H 15.269 3.212 -22.864 1.00 . A A . 23 GLN HG2 1 1 2 1284 1 1 23 GLN HG3 H 16.941 2.718 -23.124 1.00 . A A . 23 GLN HG3 1 1 2 1285 1 1 23 GLN N N 15.181 4.567 -19.772 1.00 . A A . 23 GLN N 1 1 2 1286 1 1 23 GLN NE2 N 14.422 0.948 -23.316 1.00 . A A . 23 GLN NE2 1 1 2 1287 1 1 23 GLN O O 14.912 1.011 -19.237 1.00 . A A . 23 GLN O 1 1 2 1288 1 1 23 GLN OE1 O 16.298 0.176 -22.354 1.00 . A A . 23 GLN OE1 1 1 2 1289 1 1 24 CYS C C 13.693 1.328 -16.473 1.00 . A A . 24 CYS C 1 1 2 1290 1 1 24 CYS CA C 15.076 1.952 -16.635 1.00 . A A . 24 CYS CA 1 1 2 1291 1 1 24 CYS CB C 15.412 2.801 -15.407 1.00 . A A . 24 CYS CB 1 1 2 1292 1 1 24 CYS H H 15.256 3.734 -17.763 1.00 . A A . 24 CYS H 1 1 2 1293 1 1 24 CYS HA H 15.806 1.161 -16.725 1.00 . A A . 24 CYS HA 1 1 2 1294 1 1 24 CYS HB2 H 16.476 2.990 -15.390 1.00 . A A . 24 CYS HB2 1 1 2 1295 1 1 24 CYS HB3 H 14.886 3.741 -15.475 1.00 . A A . 24 CYS HB3 1 1 2 1296 1 1 24 CYS N N 15.143 2.763 -17.844 1.00 . A A . 24 CYS N 1 1 2 1297 1 1 24 CYS O O 13.545 0.107 -16.492 1.00 . A A . 24 CYS O 1 1 2 1298 1 1 24 CYS SG S 14.962 2.025 -13.821 1.00 . A A . 24 CYS SG 1 1 2 1299 1 1 25 ASN C C 10.908 0.788 -17.296 1.00 . A A . 25 ASN C 1 1 2 1300 1 1 25 ASN CA C 11.311 1.710 -16.149 1.00 . A A . 25 ASN CA 1 1 2 1301 1 1 25 ASN CB C 10.351 2.898 -16.073 1.00 . A A . 25 ASN CB 1 1 2 1302 1 1 25 ASN CG C 10.226 3.625 -17.399 1.00 . A A . 25 ASN CG 1 1 2 1303 1 1 25 ASN H H 12.863 3.140 -16.307 1.00 . A A . 25 ASN H 1 1 2 1304 1 1 25 ASN HA H 11.259 1.157 -15.223 1.00 . A A . 25 ASN HA 1 1 2 1305 1 1 25 ASN HB2 H 9.372 2.545 -15.785 1.00 . A A . 25 ASN HB2 1 1 2 1306 1 1 25 ASN HB3 H 10.709 3.597 -15.333 1.00 . A A . 25 ASN HB3 1 1 2 1307 1 1 25 ASN HD21 H 8.772 2.392 -17.966 1.00 . A A . 25 ASN HD21 1 1 2 1308 1 1 25 ASN HD22 H 9.207 3.615 -19.106 1.00 . A A . 25 ASN HD22 1 1 2 1309 1 1 25 ASN N N 12.683 2.177 -16.314 1.00 . A A . 25 ASN N 1 1 2 1310 1 1 25 ASN ND2 N 9.309 3.164 -18.242 1.00 . A A . 25 ASN ND2 1 1 2 1311 1 1 25 ASN O O 10.212 -0.207 -17.092 1.00 . A A . 25 ASN O 1 1 2 1312 1 1 25 ASN OD1 O 10.944 4.590 -17.661 1.00 . A A . 25 ASN OD1 1 1 2 1313 1 1 26 TYR C C 11.780 -1.001 -19.657 1.00 . A A . 26 TYR C 1 1 2 1314 1 1 26 TYR CA C 11.035 0.330 -19.682 1.00 . A A . 26 TYR CA 1 1 2 1315 1 1 26 TYR CB C 11.391 1.103 -20.954 1.00 . A A . 26 TYR CB 1 1 2 1316 1 1 26 TYR CD1 C 10.034 -0.211 -22.630 1.00 . A A . 26 TYR CD1 1 1 2 1317 1 1 26 TYR CD2 C 9.647 2.135 -22.460 1.00 . A A . 26 TYR CD2 1 1 2 1318 1 1 26 TYR CE1 C 9.073 -0.302 -23.619 1.00 . A A . 26 TYR CE1 1 1 2 1319 1 1 26 TYR CE2 C 8.683 2.053 -23.446 1.00 . A A . 26 TYR CE2 1 1 2 1320 1 1 26 TYR CG C 10.338 1.007 -22.035 1.00 . A A . 26 TYR CG 1 1 2 1321 1 1 26 TYR CZ C 8.401 0.832 -24.023 1.00 . A A . 26 TYR CZ 1 1 2 1322 1 1 26 TYR H H 11.901 1.930 -18.601 1.00 . A A . 26 TYR H 1 1 2 1323 1 1 26 TYR HA H 9.973 0.135 -19.677 1.00 . A A . 26 TYR HA 1 1 2 1324 1 1 26 TYR HB2 H 11.520 2.145 -20.709 1.00 . A A . 26 TYR HB2 1 1 2 1325 1 1 26 TYR HB3 H 12.315 0.715 -21.356 1.00 . A A . 26 TYR HB3 1 1 2 1326 1 1 26 TYR HD1 H 10.562 -1.097 -22.311 1.00 . A A . 26 TYR HD1 1 1 2 1327 1 1 26 TYR HD2 H 9.870 3.090 -22.006 1.00 . A A . 26 TYR HD2 1 1 2 1328 1 1 26 TYR HE1 H 8.851 -1.258 -24.070 1.00 . A A . 26 TYR HE1 1 1 2 1329 1 1 26 TYR HE2 H 8.156 2.941 -23.764 1.00 . A A . 26 TYR HE2 1 1 2 1330 1 1 26 TYR HH H 6.703 0.222 -24.687 1.00 . A A . 26 TYR HH 1 1 2 1331 1 1 26 TYR N N 11.351 1.126 -18.502 1.00 . A A . 26 TYR N 1 1 2 1332 1 1 26 TYR O O 11.246 -2.032 -20.064 1.00 . A A . 26 TYR O 1 1 2 1333 1 1 26 TYR OH O 7.442 0.745 -25.007 1.00 . A A . 26 TYR OH 1 1 2 1334 1 1 27 ASP C C 13.288 -3.135 -18.047 1.00 . A A . 27 ASP C 1 1 2 1335 1 1 27 ASP CA C 13.838 -2.172 -19.095 1.00 . A A . 27 ASP CA 1 1 2 1336 1 1 27 ASP CB C 15.285 -1.808 -18.761 1.00 . A A . 27 ASP CB 1 1 2 1337 1 1 27 ASP CG C 16.074 -2.991 -18.236 1.00 . A A . 27 ASP CG 1 1 2 1338 1 1 27 ASP H H 13.389 -0.116 -18.866 1.00 . A A . 27 ASP H 1 1 2 1339 1 1 27 ASP HA H 13.812 -2.657 -20.059 1.00 . A A . 27 ASP HA 1 1 2 1340 1 1 27 ASP HB2 H 15.772 -1.441 -19.653 1.00 . A A . 27 ASP HB2 1 1 2 1341 1 1 27 ASP HB3 H 15.290 -1.032 -18.009 1.00 . A A . 27 ASP HB3 1 1 2 1342 1 1 27 ASP N N 13.018 -0.969 -19.176 1.00 . A A . 27 ASP N 1 1 2 1343 1 1 27 ASP O O 13.220 -4.344 -18.274 1.00 . A A . 27 ASP O 1 1 2 1344 1 1 27 ASP OD1 O 16.656 -3.728 -19.060 1.00 . A A . 27 ASP OD1 1 1 2 1345 1 1 27 ASP OD2 O 16.110 -3.181 -17.002 1.00 . A A . 27 ASP OD2 1 1 2 1346 1 1 28 CYS C C 11.224 -4.293 -16.314 1.00 . A A . 28 CYS C 1 1 2 1347 1 1 28 CYS CA C 12.357 -3.402 -15.814 1.00 . A A . 28 CYS CA 1 1 2 1348 1 1 28 CYS CB C 11.853 -2.504 -14.682 1.00 . A A . 28 CYS CB 1 1 2 1349 1 1 28 CYS H H 12.979 -1.622 -16.776 1.00 . A A . 28 CYS H 1 1 2 1350 1 1 28 CYS HA H 13.152 -4.028 -15.438 1.00 . A A . 28 CYS HA 1 1 2 1351 1 1 28 CYS HB2 H 11.369 -1.638 -15.109 1.00 . A A . 28 CYS HB2 1 1 2 1352 1 1 28 CYS HB3 H 11.137 -3.054 -14.089 1.00 . A A . 28 CYS HB3 1 1 2 1353 1 1 28 CYS N N 12.899 -2.592 -16.898 1.00 . A A . 28 CYS N 1 1 2 1354 1 1 28 CYS O O 11.286 -5.518 -16.202 1.00 . A A . 28 CYS O 1 1 2 1355 1 1 28 CYS SG S 13.163 -1.912 -13.563 1.00 . A A . 28 CYS SG 1 1 2 1356 1 1 29 LYS C C 9.455 -5.314 -18.540 1.00 . A A . 29 LYS C 1 1 2 1357 1 1 29 LYS CA C 9.042 -4.405 -17.387 1.00 . A A . 29 LYS CA 1 1 2 1358 1 1 29 LYS CB C 7.956 -3.432 -17.854 1.00 . A A . 29 LYS CB 1 1 2 1359 1 1 29 LYS CD C 6.923 -1.179 -17.447 1.00 . A A . 29 LYS CD 1 1 2 1360 1 1 29 LYS CE C 5.483 -1.471 -17.841 1.00 . A A . 29 LYS CE 1 1 2 1361 1 1 29 LYS CG C 7.583 -2.392 -16.812 1.00 . A A . 29 LYS CG 1 1 2 1362 1 1 29 LYS H H 10.197 -2.691 -16.928 1.00 . A A . 29 LYS H 1 1 2 1363 1 1 29 LYS HA H 8.648 -5.014 -16.588 1.00 . A A . 29 LYS HA 1 1 2 1364 1 1 29 LYS HB2 H 8.306 -2.918 -18.737 1.00 . A A . 29 LYS HB2 1 1 2 1365 1 1 29 LYS HB3 H 7.069 -3.995 -18.104 1.00 . A A . 29 LYS HB3 1 1 2 1366 1 1 29 LYS HD2 H 6.931 -0.364 -16.739 1.00 . A A . 29 LYS HD2 1 1 2 1367 1 1 29 LYS HD3 H 7.479 -0.898 -18.330 1.00 . A A . 29 LYS HD3 1 1 2 1368 1 1 29 LYS HE2 H 5.343 -1.192 -18.874 1.00 . A A . 29 LYS HE2 1 1 2 1369 1 1 29 LYS HE3 H 5.300 -2.529 -17.727 1.00 . A A . 29 LYS HE3 1 1 2 1370 1 1 29 LYS HG2 H 6.896 -2.833 -16.105 1.00 . A A . 29 LYS HG2 1 1 2 1371 1 1 29 LYS HG3 H 8.478 -2.074 -16.297 1.00 . A A . 29 LYS HG3 1 1 2 1372 1 1 29 LYS HZ1 H 3.558 -1.112 -17.116 1.00 . A A . 29 LYS HZ1 1 1 2 1373 1 1 29 LYS HZ2 H 4.499 0.284 -17.280 1.00 . A A . 29 LYS HZ2 1 1 2 1374 1 1 29 LYS HZ3 H 4.784 -0.783 -15.997 1.00 . A A . 29 LYS HZ3 1 1 2 1375 1 1 29 LYS N N 10.189 -3.670 -16.867 1.00 . A A . 29 LYS N 1 1 2 1376 1 1 29 LYS NZ N 4.513 -0.718 -16.999 1.00 . A A . 29 LYS NZ 1 1 2 1377 1 1 29 LYS O O 8.857 -6.368 -18.758 1.00 . A A . 29 LYS O 1 1 2 1378 1 1 30 LEU C C 11.302 -7.106 -19.982 1.00 . A A . 30 LEU C 1 1 2 1379 1 1 30 LEU CA C 10.975 -5.678 -20.406 1.00 . A A . 30 LEU CA 1 1 2 1380 1 1 30 LEU CB C 12.217 -5.014 -21.003 1.00 . A A . 30 LEU CB 1 1 2 1381 1 1 30 LEU CD1 C 12.790 -6.794 -22.672 1.00 . A A . 30 LEU CD1 1 1 2 1382 1 1 30 LEU CD2 C 11.321 -4.884 -23.341 1.00 . A A . 30 LEU CD2 1 1 2 1383 1 1 30 LEU CG C 12.496 -5.315 -22.476 1.00 . A A . 30 LEU CG 1 1 2 1384 1 1 30 LEU H H 10.917 -4.051 -19.053 1.00 . A A . 30 LEU H 1 1 2 1385 1 1 30 LEU HA H 10.197 -5.706 -21.154 1.00 . A A . 30 LEU HA 1 1 2 1386 1 1 30 LEU HB2 H 12.103 -3.946 -20.900 1.00 . A A . 30 LEU HB2 1 1 2 1387 1 1 30 LEU HB3 H 13.073 -5.340 -20.430 1.00 . A A . 30 LEU HB3 1 1 2 1388 1 1 30 LEU HD11 H 13.420 -7.146 -21.869 1.00 . A A . 30 LEU HD11 1 1 2 1389 1 1 30 LEU HD12 H 13.296 -6.939 -23.615 1.00 . A A . 30 LEU HD12 1 1 2 1390 1 1 30 LEU HD13 H 11.863 -7.348 -22.673 1.00 . A A . 30 LEU HD13 1 1 2 1391 1 1 30 LEU HD21 H 11.685 -4.539 -24.297 1.00 . A A . 30 LEU HD21 1 1 2 1392 1 1 30 LEU HD22 H 10.787 -4.083 -22.849 1.00 . A A . 30 LEU HD22 1 1 2 1393 1 1 30 LEU HD23 H 10.656 -5.722 -23.489 1.00 . A A . 30 LEU HD23 1 1 2 1394 1 1 30 LEU HG H 13.367 -4.758 -22.792 1.00 . A A . 30 LEU HG 1 1 2 1395 1 1 30 LEU N N 10.481 -4.900 -19.275 1.00 . A A . 30 LEU N 1 1 2 1396 1 1 30 LEU O O 10.833 -8.068 -20.591 1.00 . A A . 30 LEU O 1 1 2 1397 1 1 31 ASP C C 11.828 -8.830 -17.084 1.00 . A A . 31 ASP C 1 1 2 1398 1 1 31 ASP CA C 12.496 -8.548 -18.427 1.00 . A A . 31 ASP CA 1 1 2 1399 1 1 31 ASP CB C 14.016 -8.634 -18.283 1.00 . A A . 31 ASP CB 1 1 2 1400 1 1 31 ASP CG C 14.658 -9.439 -19.396 1.00 . A A . 31 ASP CG 1 1 2 1401 1 1 31 ASP H H 12.450 -6.433 -18.491 1.00 . A A . 31 ASP H 1 1 2 1402 1 1 31 ASP HA H 12.168 -9.290 -19.140 1.00 . A A . 31 ASP HA 1 1 2 1403 1 1 31 ASP HB2 H 14.430 -7.636 -18.300 1.00 . A A . 31 ASP HB2 1 1 2 1404 1 1 31 ASP HB3 H 14.256 -9.102 -17.339 1.00 . A A . 31 ASP HB3 1 1 2 1405 1 1 31 ASP N N 12.108 -7.237 -18.934 1.00 . A A . 31 ASP N 1 1 2 1406 1 1 31 ASP O O 10.954 -9.690 -16.981 1.00 . A A . 31 ASP O 1 1 2 1407 1 1 31 ASP OD1 O 14.065 -10.457 -19.810 1.00 . A A . 31 ASP OD1 1 1 2 1408 1 1 31 ASP OD2 O 15.754 -9.051 -19.852 1.00 . A A . 31 ASP OD2 1 1 2 1409 1 1 32 LYS C C 10.167 -8.272 -14.760 1.00 . A A . 32 LYS C 1 1 2 1410 1 1 32 LYS CA C 11.692 -8.270 -14.719 1.00 . A A . 32 LYS CA 1 1 2 1411 1 1 32 LYS CB C 12.187 -7.157 -13.793 1.00 . A A . 32 LYS CB 1 1 2 1412 1 1 32 LYS CD C 14.254 -6.714 -12.436 1.00 . A A . 32 LYS CD 1 1 2 1413 1 1 32 LYS CE C 15.706 -6.266 -12.493 1.00 . A A . 32 LYS CE 1 1 2 1414 1 1 32 LYS CG C 13.693 -6.963 -13.826 1.00 . A A . 32 LYS CG 1 1 2 1415 1 1 32 LYS H H 12.948 -7.429 -16.201 1.00 . A A . 32 LYS H 1 1 2 1416 1 1 32 LYS HA H 12.031 -9.222 -14.337 1.00 . A A . 32 LYS HA 1 1 2 1417 1 1 32 LYS HB2 H 11.719 -6.228 -14.084 1.00 . A A . 32 LYS HB2 1 1 2 1418 1 1 32 LYS HB3 H 11.898 -7.393 -12.779 1.00 . A A . 32 LYS HB3 1 1 2 1419 1 1 32 LYS HD2 H 13.670 -5.943 -11.954 1.00 . A A . 32 LYS HD2 1 1 2 1420 1 1 32 LYS HD3 H 14.190 -7.628 -11.862 1.00 . A A . 32 LYS HD3 1 1 2 1421 1 1 32 LYS HE2 H 16.317 -7.108 -12.782 1.00 . A A . 32 LYS HE2 1 1 2 1422 1 1 32 LYS HE3 H 15.799 -5.484 -13.231 1.00 . A A . 32 LYS HE3 1 1 2 1423 1 1 32 LYS HG2 H 14.152 -7.851 -14.233 1.00 . A A . 32 LYS HG2 1 1 2 1424 1 1 32 LYS HG3 H 13.924 -6.115 -14.455 1.00 . A A . 32 LYS HG3 1 1 2 1425 1 1 32 LYS HZ1 H 16.466 -4.756 -11.267 1.00 . A A . 32 LYS HZ1 1 1 2 1426 1 1 32 LYS HZ2 H 16.996 -6.307 -10.850 1.00 . A A . 32 LYS HZ2 1 1 2 1427 1 1 32 LYS HZ3 H 15.420 -5.822 -10.472 1.00 . A A . 32 LYS HZ3 1 1 2 1428 1 1 32 LYS N N 12.248 -8.100 -16.056 1.00 . A A . 32 LYS N 1 1 2 1429 1 1 32 LYS NZ N 16.180 -5.752 -11.178 1.00 . A A . 32 LYS NZ 1 1 2 1430 1 1 32 LYS O O 9.515 -8.927 -13.946 1.00 . A A . 32 LYS O 1 1 2 1431 1 1 33 HIS C C 7.522 -6.788 -14.643 1.00 . A A . 33 HIS C 1 1 2 1432 1 1 33 HIS CA C 8.156 -7.454 -15.861 1.00 . A A . 33 HIS CA 1 1 2 1433 1 1 33 HIS CB C 7.563 -8.849 -16.059 1.00 . A A . 33 HIS CB 1 1 2 1434 1 1 33 HIS CD2 C 5.209 -8.481 -17.086 1.00 . A A . 33 HIS CD2 1 1 2 1435 1 1 33 HIS CE1 C 5.583 -9.349 -19.064 1.00 . A A . 33 HIS CE1 1 1 2 1436 1 1 33 HIS CG C 6.495 -8.903 -17.109 1.00 . A A . 33 HIS CG 1 1 2 1437 1 1 33 HIS H H 10.177 -7.036 -16.331 1.00 . A A . 33 HIS H 1 1 2 1438 1 1 33 HIS HA H 7.945 -6.855 -16.734 1.00 . A A . 33 HIS HA 1 1 2 1439 1 1 33 HIS HB2 H 8.349 -9.529 -16.352 1.00 . A A . 33 HIS HB2 1 1 2 1440 1 1 33 HIS HB3 H 7.130 -9.186 -15.128 1.00 . A A . 33 HIS HB3 1 1 2 1441 1 1 33 HIS HD1 H 7.534 -9.834 -18.687 1.00 . A A . 33 HIS HD1 1 1 2 1442 1 1 33 HIS HD2 H 4.704 -8.005 -16.256 1.00 . A A . 33 HIS HD2 1 1 2 1443 1 1 33 HIS HE1 H 5.445 -9.689 -20.080 1.00 . A A . 33 HIS HE1 1 1 2 1444 1 1 33 HIS N N 9.604 -7.536 -15.713 1.00 . A A . 33 HIS N 1 1 2 1445 1 1 33 HIS ND1 N 6.698 -9.442 -18.361 1.00 . A A . 33 HIS ND1 1 1 2 1446 1 1 33 HIS NE2 N 4.664 -8.770 -18.312 1.00 . A A . 33 HIS NE2 1 1 2 1447 1 1 33 HIS O O 6.401 -7.116 -14.257 1.00 . A A . 33 HIS O 1 1 2 1448 1 1 34 ALA C C 6.451 -4.412 -13.177 1.00 . A A . 34 ALA C 1 1 2 1449 1 1 34 ALA CA C 7.757 -5.138 -12.870 1.00 . A A . 34 ALA CA 1 1 2 1450 1 1 34 ALA CB C 8.805 -4.154 -12.372 1.00 . A A . 34 ALA CB 1 1 2 1451 1 1 34 ALA H H 9.135 -5.633 -14.397 1.00 . A A . 34 ALA H 1 1 2 1452 1 1 34 ALA HA H 7.579 -5.863 -12.089 1.00 . A A . 34 ALA HA 1 1 2 1453 1 1 34 ALA HB1 H 9.092 -3.496 -13.179 1.00 . A A . 34 ALA HB1 1 1 2 1454 1 1 34 ALA HB2 H 8.396 -3.572 -11.560 1.00 . A A . 34 ALA HB2 1 1 2 1455 1 1 34 ALA HB3 H 9.672 -4.697 -12.025 1.00 . A A . 34 ALA HB3 1 1 2 1456 1 1 34 ALA N N 8.248 -5.851 -14.042 1.00 . A A . 34 ALA N 1 1 2 1457 1 1 34 ALA O O 5.875 -4.579 -14.251 1.00 . A A . 34 ALA O 1 1 2 1458 1 1 35 ARG C C 4.976 -1.622 -13.261 1.00 . A A . 35 ARG C 1 1 2 1459 1 1 35 ARG CA C 4.751 -2.857 -12.393 1.00 . A A . 35 ARG CA 1 1 2 1460 1 1 35 ARG CB C 4.193 -2.441 -11.031 1.00 . A A . 35 ARG CB 1 1 2 1461 1 1 35 ARG CD C 4.049 -4.860 -10.366 1.00 . A A . 35 ARG CD 1 1 2 1462 1 1 35 ARG CG C 4.448 -3.459 -9.932 1.00 . A A . 35 ARG CG 1 1 2 1463 1 1 35 ARG CZ C 2.469 -5.851 -11.969 1.00 . A A . 35 ARG CZ 1 1 2 1464 1 1 35 ARG H H 6.494 -3.515 -11.390 1.00 . A A . 35 ARG H 1 1 2 1465 1 1 35 ARG HA H 4.037 -3.501 -12.883 1.00 . A A . 35 ARG HA 1 1 2 1466 1 1 35 ARG HB2 H 4.648 -1.506 -10.738 1.00 . A A . 35 ARG HB2 1 1 2 1467 1 1 35 ARG HB3 H 3.126 -2.299 -11.121 1.00 . A A . 35 ARG HB3 1 1 2 1468 1 1 35 ARG HD2 H 4.848 -5.280 -10.959 1.00 . A A . 35 ARG HD2 1 1 2 1469 1 1 35 ARG HD3 H 3.898 -5.466 -9.486 1.00 . A A . 35 ARG HD3 1 1 2 1470 1 1 35 ARG HE H 2.233 -4.080 -11.082 1.00 . A A . 35 ARG HE 1 1 2 1471 1 1 35 ARG HG2 H 5.500 -3.455 -9.688 1.00 . A A . 35 ARG HG2 1 1 2 1472 1 1 35 ARG HG3 H 3.874 -3.184 -9.060 1.00 . A A . 35 ARG HG3 1 1 2 1473 1 1 35 ARG HH11 H 4.099 -6.977 -11.575 1.00 . A A . 35 ARG HH11 1 1 2 1474 1 1 35 ARG HH12 H 2.977 -7.664 -12.702 1.00 . A A . 35 ARG HH12 1 1 2 1475 1 1 35 ARG HH21 H 0.749 -4.973 -12.566 1.00 . A A . 35 ARG HH21 1 1 2 1476 1 1 35 ARG HH22 H 1.072 -6.523 -13.266 1.00 . A A . 35 ARG HH22 1 1 2 1477 1 1 35 ARG N N 5.990 -3.606 -12.225 1.00 . A A . 35 ARG N 1 1 2 1478 1 1 35 ARG NE N 2.822 -4.859 -11.159 1.00 . A A . 35 ARG NE 1 1 2 1479 1 1 35 ARG NH1 N 3.246 -6.918 -12.092 1.00 . A A . 35 ARG NH1 1 1 2 1480 1 1 35 ARG NH2 N 1.337 -5.776 -12.657 1.00 . A A . 35 ARG NH2 1 1 2 1481 1 1 35 ARG O O 4.318 -1.443 -14.286 1.00 . A A . 35 ARG O 1 1 2 1482 1 1 36 SER C C 7.727 0.621 -13.733 1.00 . A A . 36 SER C 1 1 2 1483 1 1 36 SER CA C 6.219 0.447 -13.580 1.00 . A A . 36 SER CA 1 1 2 1484 1 1 36 SER CB C 5.623 1.662 -12.867 1.00 . A A . 36 SER CB 1 1 2 1485 1 1 36 SER H H 6.401 -0.972 -12.018 1.00 . A A . 36 SER H 1 1 2 1486 1 1 36 SER HA H 5.777 0.362 -14.561 1.00 . A A . 36 SER HA 1 1 2 1487 1 1 36 SER HB2 H 6.374 2.433 -12.788 1.00 . A A . 36 SER HB2 1 1 2 1488 1 1 36 SER HB3 H 4.784 2.034 -13.437 1.00 . A A . 36 SER HB3 1 1 2 1489 1 1 36 SER HG H 5.705 1.791 -10.914 1.00 . A A . 36 SER HG 1 1 2 1490 1 1 36 SER N N 5.910 -0.773 -12.843 1.00 . A A . 36 SER N 1 1 2 1491 1 1 36 SER O O 8.230 0.833 -14.836 1.00 . A A . 36 SER O 1 1 2 1492 1 1 36 SER OG O 5.178 1.323 -11.566 1.00 . A A . 36 SER OG 1 1 2 1493 1 1 37 GLY C C 10.320 2.132 -12.570 1.00 . A A . 37 GLY C 1 1 2 1494 1 1 37 GLY CA C 9.887 0.681 -12.648 1.00 . A A . 37 GLY CA 1 1 2 1495 1 1 37 GLY H H 7.989 0.361 -11.766 1.00 . A A . 37 GLY H 1 1 2 1496 1 1 37 GLY HA2 H 10.312 0.144 -11.813 1.00 . A A . 37 GLY HA2 1 1 2 1497 1 1 37 GLY HA3 H 10.262 0.254 -13.566 1.00 . A A . 37 GLY HA3 1 1 2 1498 1 1 37 GLY N N 8.444 0.531 -12.617 1.00 . A A . 37 GLY N 1 1 2 1499 1 1 37 GLY O O 9.780 2.986 -13.272 1.00 . A A . 37 GLY O 1 1 2 1500 1 1 38 GLU C C 13.222 3.758 -10.991 1.00 . A A . 38 GLU C 1 1 2 1501 1 1 38 GLU CA C 11.800 3.769 -11.545 1.00 . A A . 38 GLU CA 1 1 2 1502 1 1 38 GLU CB C 10.884 4.565 -10.612 1.00 . A A . 38 GLU CB 1 1 2 1503 1 1 38 GLU CD C 8.895 6.113 -10.448 1.00 . A A . 38 GLU CD 1 1 2 1504 1 1 38 GLU CG C 9.633 5.093 -11.293 1.00 . A A . 38 GLU CG 1 1 2 1505 1 1 38 GLU H H 11.688 1.687 -11.181 1.00 . A A . 38 GLU H 1 1 2 1506 1 1 38 GLU HA H 11.808 4.242 -12.515 1.00 . A A . 38 GLU HA 1 1 2 1507 1 1 38 GLU HB2 H 10.582 3.927 -9.794 1.00 . A A . 38 GLU HB2 1 1 2 1508 1 1 38 GLU HB3 H 11.435 5.405 -10.217 1.00 . A A . 38 GLU HB3 1 1 2 1509 1 1 38 GLU HG2 H 9.915 5.558 -12.226 1.00 . A A . 38 GLU HG2 1 1 2 1510 1 1 38 GLU HG3 H 8.969 4.264 -11.492 1.00 . A A . 38 GLU HG3 1 1 2 1511 1 1 38 GLU N N 11.297 2.411 -11.713 1.00 . A A . 38 GLU N 1 1 2 1512 1 1 38 GLU O O 13.701 2.736 -10.500 1.00 . A A . 38 GLU O 1 1 2 1513 1 1 38 GLU OE1 O 8.173 5.702 -9.516 1.00 . A A . 38 GLU OE1 1 1 2 1514 1 1 38 GLU OE2 O 9.040 7.323 -10.719 1.00 . A A . 38 GLU OE2 1 1 2 1515 1 1 39 CYS C C 15.304 5.853 -9.301 1.00 . A A . 39 CYS C 1 1 2 1516 1 1 39 CYS CA C 15.259 5.027 -10.583 1.00 . A A . 39 CYS CA 1 1 2 1517 1 1 39 CYS CB C 16.149 5.670 -11.649 1.00 . A A . 39 CYS CB 1 1 2 1518 1 1 39 CYS H H 13.456 5.684 -11.476 1.00 . A A . 39 CYS H 1 1 2 1519 1 1 39 CYS HA H 15.627 4.035 -10.371 1.00 . A A . 39 CYS HA 1 1 2 1520 1 1 39 CYS HB2 H 15.756 6.646 -11.894 1.00 . A A . 39 CYS HB2 1 1 2 1521 1 1 39 CYS HB3 H 17.148 5.779 -11.254 1.00 . A A . 39 CYS HB3 1 1 2 1522 1 1 39 CYS N N 13.892 4.903 -11.074 1.00 . A A . 39 CYS N 1 1 2 1523 1 1 39 CYS O O 14.619 6.869 -9.180 1.00 . A A . 39 CYS O 1 1 2 1524 1 1 39 CYS SG S 16.265 4.716 -13.196 1.00 . A A . 39 CYS SG 1 1 2 1525 1 1 40 PHE C C 17.653 5.928 -6.500 1.00 . A A . 40 PHE C 1 1 2 1526 1 1 40 PHE CA C 16.249 6.107 -7.073 1.00 . A A . 40 PHE CA 1 1 2 1527 1 1 40 PHE CB C 15.210 5.594 -6.074 1.00 . A A . 40 PHE CB 1 1 2 1528 1 1 40 PHE CD1 C 13.218 7.102 -6.315 1.00 . A A . 40 PHE CD1 1 1 2 1529 1 1 40 PHE CD2 C 13.034 4.850 -7.078 1.00 . A A . 40 PHE CD2 1 1 2 1530 1 1 40 PHE CE1 C 11.914 7.344 -6.704 1.00 . A A . 40 PHE CE1 1 1 2 1531 1 1 40 PHE CE2 C 11.730 5.087 -7.470 1.00 . A A . 40 PHE CE2 1 1 2 1532 1 1 40 PHE CG C 13.792 5.854 -6.498 1.00 . A A . 40 PHE CG 1 1 2 1533 1 1 40 PHE CZ C 11.169 6.335 -7.281 1.00 . A A . 40 PHE CZ 1 1 2 1534 1 1 40 PHE H H 16.636 4.594 -8.502 1.00 . A A . 40 PHE H 1 1 2 1535 1 1 40 PHE HA H 16.077 7.157 -7.251 1.00 . A A . 40 PHE HA 1 1 2 1536 1 1 40 PHE HB2 H 15.330 4.528 -5.956 1.00 . A A . 40 PHE HB2 1 1 2 1537 1 1 40 PHE HB3 H 15.367 6.077 -5.122 1.00 . A A . 40 PHE HB3 1 1 2 1538 1 1 40 PHE HD1 H 13.801 7.892 -5.863 1.00 . A A . 40 PHE HD1 1 1 2 1539 1 1 40 PHE HD2 H 13.470 3.873 -7.225 1.00 . A A . 40 PHE HD2 1 1 2 1540 1 1 40 PHE HE1 H 11.479 8.321 -6.555 1.00 . A A . 40 PHE HE1 1 1 2 1541 1 1 40 PHE HE2 H 11.149 4.296 -7.920 1.00 . A A . 40 PHE HE2 1 1 2 1542 1 1 40 PHE HZ H 10.150 6.522 -7.587 1.00 . A A . 40 PHE HZ 1 1 2 1543 1 1 40 PHE N N 16.115 5.410 -8.346 1.00 . A A . 40 PHE N 1 1 2 1544 1 1 40 PHE O O 18.364 4.988 -6.854 1.00 . A A . 40 PHE O 1 1 2 1545 1 1 41 TYR C C 19.388 5.767 -3.858 1.00 . A A . 41 TYR C 1 1 2 1546 1 1 41 TYR CA C 19.362 6.784 -4.995 1.00 . A A . 41 TYR CA 1 1 2 1547 1 1 41 TYR CB C 19.759 8.164 -4.469 1.00 . A A . 41 TYR CB 1 1 2 1548 1 1 41 TYR CD1 C 21.456 9.173 -6.042 1.00 . A A . 41 TYR CD1 1 1 2 1549 1 1 41 TYR CD2 C 19.228 10.018 -6.099 1.00 . A A . 41 TYR CD2 1 1 2 1550 1 1 41 TYR CE1 C 21.823 10.060 -7.036 1.00 . A A . 41 TYR CE1 1 1 2 1551 1 1 41 TYR CE2 C 19.585 10.907 -7.094 1.00 . A A . 41 TYR CE2 1 1 2 1552 1 1 41 TYR CG C 20.155 9.136 -5.557 1.00 . A A . 41 TYR CG 1 1 2 1553 1 1 41 TYR CZ C 20.884 10.924 -7.559 1.00 . A A . 41 TYR CZ 1 1 2 1554 1 1 41 TYR H H 17.432 7.564 -5.373 1.00 . A A . 41 TYR H 1 1 2 1555 1 1 41 TYR HA H 20.072 6.480 -5.750 1.00 . A A . 41 TYR HA 1 1 2 1556 1 1 41 TYR HB2 H 18.926 8.590 -3.932 1.00 . A A . 41 TYR HB2 1 1 2 1557 1 1 41 TYR HB3 H 20.598 8.058 -3.797 1.00 . A A . 41 TYR HB3 1 1 2 1558 1 1 41 TYR HD1 H 22.190 8.495 -5.631 1.00 . A A . 41 TYR HD1 1 1 2 1559 1 1 41 TYR HD2 H 18.212 10.001 -5.733 1.00 . A A . 41 TYR HD2 1 1 2 1560 1 1 41 TYR HE1 H 22.840 10.074 -7.401 1.00 . A A . 41 TYR HE1 1 1 2 1561 1 1 41 TYR HE2 H 18.850 11.584 -7.504 1.00 . A A . 41 TYR HE2 1 1 2 1562 1 1 41 TYR HH H 21.408 11.329 -9.364 1.00 . A A . 41 TYR HH 1 1 2 1563 1 1 41 TYR N N 18.044 6.838 -5.615 1.00 . A A . 41 TYR N 1 1 2 1564 1 1 41 TYR O O 18.361 5.481 -3.242 1.00 . A A . 41 TYR O 1 1 2 1565 1 1 41 TYR OH O 21.244 11.810 -8.549 1.00 . A A . 41 TYR OH 1 1 2 1566 1 1 42 ASP C C 21.235 4.902 -1.241 1.00 . A A . 42 ASP C 1 1 2 1567 1 1 42 ASP CA C 20.732 4.241 -2.520 1.00 . A A . 42 ASP CA 1 1 2 1568 1 1 42 ASP CB C 21.703 3.142 -2.956 1.00 . A A . 42 ASP CB 1 1 2 1569 1 1 42 ASP CG C 21.153 1.752 -2.706 1.00 . A A . 42 ASP CG 1 1 2 1570 1 1 42 ASP H H 21.352 5.494 -4.110 1.00 . A A . 42 ASP H 1 1 2 1571 1 1 42 ASP HA H 19.766 3.800 -2.327 1.00 . A A . 42 ASP HA 1 1 2 1572 1 1 42 ASP HB2 H 21.902 3.245 -4.013 1.00 . A A . 42 ASP HB2 1 1 2 1573 1 1 42 ASP HB3 H 22.627 3.249 -2.408 1.00 . A A . 42 ASP HB3 1 1 2 1574 1 1 42 ASP N N 20.570 5.225 -3.584 1.00 . A A . 42 ASP N 1 1 2 1575 1 1 42 ASP O O 21.248 6.128 -1.128 1.00 . A A . 42 ASP O 1 1 2 1576 1 1 42 ASP OD1 O 20.001 1.488 -3.109 1.00 . A A . 42 ASP OD1 1 1 2 1577 1 1 42 ASP OD2 O 21.874 0.927 -2.107 1.00 . A A . 42 ASP OD2 1 1 2 1578 1 1 43 GLU C C 23.426 5.397 0.791 1.00 . A A . 43 GLU C 1 1 2 1579 1 1 43 GLU CA C 22.148 4.588 0.993 1.00 . A A . 43 GLU CA 1 1 2 1580 1 1 43 GLU CB C 22.411 3.432 1.960 1.00 . A A . 43 GLU CB 1 1 2 1581 1 1 43 GLU CD C 20.858 2.285 3.588 1.00 . A A . 43 GLU CD 1 1 2 1582 1 1 43 GLU CG C 21.223 2.501 2.132 1.00 . A A . 43 GLU CG 1 1 2 1583 1 1 43 GLU H H 21.612 3.114 -0.428 1.00 . A A . 43 GLU H 1 1 2 1584 1 1 43 GLU HA H 21.392 5.233 1.415 1.00 . A A . 43 GLU HA 1 1 2 1585 1 1 43 GLU HB2 H 23.246 2.854 1.592 1.00 . A A . 43 GLU HB2 1 1 2 1586 1 1 43 GLU HB3 H 22.666 3.839 2.927 1.00 . A A . 43 GLU HB3 1 1 2 1587 1 1 43 GLU HG2 H 20.372 2.926 1.623 1.00 . A A . 43 GLU HG2 1 1 2 1588 1 1 43 GLU HG3 H 21.464 1.545 1.691 1.00 . A A . 43 GLU HG3 1 1 2 1589 1 1 43 GLU N N 21.647 4.082 -0.279 1.00 . A A . 43 GLU N 1 1 2 1590 1 1 43 GLU O O 23.694 6.351 1.523 1.00 . A A . 43 GLU O 1 1 2 1591 1 1 43 GLU OE1 O 20.791 3.281 4.338 1.00 . A A . 43 GLU OE1 1 1 2 1592 1 1 43 GLU OE2 O 20.638 1.119 3.977 1.00 . A A . 43 GLU OE2 1 1 2 1593 1 1 44 LYS C C 25.271 6.707 -1.636 1.00 . A A . 44 LYS C 1 1 2 1594 1 1 44 LYS CA C 25.463 5.698 -0.509 1.00 . A A . 44 LYS CA 1 1 2 1595 1 1 44 LYS CB C 26.545 4.687 -0.894 1.00 . A A . 44 LYS CB 1 1 2 1596 1 1 44 LYS CD C 28.856 4.629 0.089 1.00 . A A . 44 LYS CD 1 1 2 1597 1 1 44 LYS CE C 29.678 3.477 -0.468 1.00 . A A . 44 LYS CE 1 1 2 1598 1 1 44 LYS CG C 27.400 4.234 0.277 1.00 . A A . 44 LYS CG 1 1 2 1599 1 1 44 LYS H H 23.945 4.242 -0.756 1.00 . A A . 44 LYS H 1 1 2 1600 1 1 44 LYS HA H 25.775 6.224 0.381 1.00 . A A . 44 LYS HA 1 1 2 1601 1 1 44 LYS HB2 H 26.071 3.817 -1.324 1.00 . A A . 44 LYS HB2 1 1 2 1602 1 1 44 LYS HB3 H 27.193 5.135 -1.634 1.00 . A A . 44 LYS HB3 1 1 2 1603 1 1 44 LYS HD2 H 28.909 5.460 -0.598 1.00 . A A . 44 LYS HD2 1 1 2 1604 1 1 44 LYS HD3 H 29.266 4.923 1.045 1.00 . A A . 44 LYS HD3 1 1 2 1605 1 1 44 LYS HE2 H 29.123 2.560 -0.340 1.00 . A A . 44 LYS HE2 1 1 2 1606 1 1 44 LYS HE3 H 29.848 3.650 -1.520 1.00 . A A . 44 LYS HE3 1 1 2 1607 1 1 44 LYS HG2 H 27.028 4.693 1.181 1.00 . A A . 44 LYS HG2 1 1 2 1608 1 1 44 LYS HG3 H 27.336 3.159 0.363 1.00 . A A . 44 LYS HG3 1 1 2 1609 1 1 44 LYS HZ1 H 30.985 2.520 0.851 1.00 . A A . 44 LYS HZ1 1 1 2 1610 1 1 44 LYS HZ2 H 31.182 4.199 0.789 1.00 . A A . 44 LYS HZ2 1 1 2 1611 1 1 44 LYS HZ3 H 31.752 3.233 -0.478 1.00 . A A . 44 LYS HZ3 1 1 2 1612 1 1 44 LYS N N 24.213 5.010 -0.208 1.00 . A A . 44 LYS N 1 1 2 1613 1 1 44 LYS NZ N 30.991 3.348 0.221 1.00 . A A . 44 LYS NZ 1 1 2 1614 1 1 44 LYS O O 26.221 7.061 -2.334 1.00 . A A . 44 LYS O 1 1 2 1615 1 1 45 ARG C C 23.989 7.555 -4.233 1.00 . A A . 45 ARG C 1 1 2 1616 1 1 45 ARG CA C 23.720 8.138 -2.849 1.00 . A A . 45 ARG CA 1 1 2 1617 1 1 45 ARG CB C 24.540 9.415 -2.653 1.00 . A A . 45 ARG CB 1 1 2 1618 1 1 45 ARG CD C 23.637 11.280 -1.231 1.00 . A A . 45 ARG CD 1 1 2 1619 1 1 45 ARG CG C 24.443 9.991 -1.249 1.00 . A A . 45 ARG CG 1 1 2 1620 1 1 45 ARG CZ C 23.368 11.760 1.166 1.00 . A A . 45 ARG CZ 1 1 2 1621 1 1 45 ARG H H 23.320 6.849 -1.218 1.00 . A A . 45 ARG H 1 1 2 1622 1 1 45 ARG HA H 22.670 8.379 -2.770 1.00 . A A . 45 ARG HA 1 1 2 1623 1 1 45 ARG HB2 H 25.578 9.198 -2.858 1.00 . A A . 45 ARG HB2 1 1 2 1624 1 1 45 ARG HB3 H 24.192 10.162 -3.350 1.00 . A A . 45 ARG HB3 1 1 2 1625 1 1 45 ARG HD2 H 23.910 11.872 -2.091 1.00 . A A . 45 ARG HD2 1 1 2 1626 1 1 45 ARG HD3 H 22.587 11.033 -1.282 1.00 . A A . 45 ARG HD3 1 1 2 1627 1 1 45 ARG HE H 24.460 12.850 -0.100 1.00 . A A . 45 ARG HE 1 1 2 1628 1 1 45 ARG HG2 H 23.962 9.269 -0.606 1.00 . A A . 45 ARG HG2 1 1 2 1629 1 1 45 ARG HG3 H 25.439 10.193 -0.885 1.00 . A A . 45 ARG HG3 1 1 2 1630 1 1 45 ARG HH11 H 22.380 10.125 0.510 1.00 . A A . 45 ARG HH11 1 1 2 1631 1 1 45 ARG HH12 H 22.199 10.474 2.197 1.00 . A A . 45 ARG HH12 1 1 2 1632 1 1 45 ARG HH21 H 24.229 13.320 2.120 1.00 . A A . 45 ARG HH21 1 1 2 1633 1 1 45 ARG HH22 H 23.250 12.293 3.112 1.00 . A A . 45 ARG HH22 1 1 2 1634 1 1 45 ARG N N 24.036 7.169 -1.807 1.00 . A A . 45 ARG N 1 1 2 1635 1 1 45 ARG NE N 23.883 12.062 -0.021 1.00 . A A . 45 ARG NE 1 1 2 1636 1 1 45 ARG NH1 N 22.584 10.700 1.302 1.00 . A A . 45 ARG NH1 1 1 2 1637 1 1 45 ARG NH2 N 23.638 12.520 2.219 1.00 . A A . 45 ARG NH2 1 1 2 1638 1 1 45 ARG O O 24.496 8.243 -5.119 1.00 . A A . 45 ARG O 1 1 2 1639 1 1 46 ASN C C 22.526 5.390 -6.407 1.00 . A A . 46 ASN C 1 1 2 1640 1 1 46 ASN CA C 23.853 5.608 -5.687 1.00 . A A . 46 ASN CA 1 1 2 1641 1 1 46 ASN CB C 24.555 4.266 -5.469 1.00 . A A . 46 ASN CB 1 1 2 1642 1 1 46 ASN CG C 25.277 4.200 -4.138 1.00 . A A . 46 ASN CG 1 1 2 1643 1 1 46 ASN H H 23.247 5.787 -3.667 1.00 . A A . 46 ASN H 1 1 2 1644 1 1 46 ASN HA H 24.482 6.238 -6.298 1.00 . A A . 46 ASN HA 1 1 2 1645 1 1 46 ASN HB2 H 23.821 3.474 -5.498 1.00 . A A . 46 ASN HB2 1 1 2 1646 1 1 46 ASN HB3 H 25.276 4.111 -6.258 1.00 . A A . 46 ASN HB3 1 1 2 1647 1 1 46 ASN HD21 H 27.036 4.320 -5.058 1.00 . A A . 46 ASN HD21 1 1 2 1648 1 1 46 ASN HD22 H 27.096 4.205 -3.335 1.00 . A A . 46 ASN HD22 1 1 2 1649 1 1 46 ASN N N 23.647 6.283 -4.411 1.00 . A A . 46 ASN N 1 1 2 1650 1 1 46 ASN ND2 N 26.604 4.247 -4.181 1.00 . A A . 46 ASN ND2 1 1 2 1651 1 1 46 ASN O O 21.703 4.577 -5.984 1.00 . A A . 46 ASN O 1 1 2 1652 1 1 46 ASN OD1 O 24.650 4.109 -3.082 1.00 . A A . 46 ASN OD1 1 1 2 1653 1 1 47 LEU C C 21.081 4.710 -9.083 1.00 . A A . 47 LEU C 1 1 2 1654 1 1 47 LEU CA C 21.098 6.007 -8.279 1.00 . A A . 47 LEU CA 1 1 2 1655 1 1 47 LEU CB C 20.956 7.205 -9.220 1.00 . A A . 47 LEU CB 1 1 2 1656 1 1 47 LEU CD1 C 19.704 9.237 -9.986 1.00 . A A . 47 LEU CD1 1 1 2 1657 1 1 47 LEU CD2 C 18.463 7.127 -9.471 1.00 . A A . 47 LEU CD2 1 1 2 1658 1 1 47 LEU CG C 19.655 7.999 -9.104 1.00 . A A . 47 LEU CG 1 1 2 1659 1 1 47 LEU H H 23.017 6.751 -7.786 1.00 . A A . 47 LEU H 1 1 2 1660 1 1 47 LEU HA H 20.266 6.000 -7.591 1.00 . A A . 47 LEU HA 1 1 2 1661 1 1 47 LEU HB2 H 21.774 7.880 -9.021 1.00 . A A . 47 LEU HB2 1 1 2 1662 1 1 47 LEU HB3 H 21.032 6.839 -10.234 1.00 . A A . 47 LEU HB3 1 1 2 1663 1 1 47 LEU HD11 H 19.156 10.038 -9.514 1.00 . A A . 47 LEU HD11 1 1 2 1664 1 1 47 LEU HD12 H 19.261 9.013 -10.945 1.00 . A A . 47 LEU HD12 1 1 2 1665 1 1 47 LEU HD13 H 20.732 9.538 -10.127 1.00 . A A . 47 LEU HD13 1 1 2 1666 1 1 47 LEU HD21 H 17.617 7.398 -8.857 1.00 . A A . 47 LEU HD21 1 1 2 1667 1 1 47 LEU HD22 H 18.711 6.089 -9.303 1.00 . A A . 47 LEU HD22 1 1 2 1668 1 1 47 LEU HD23 H 18.216 7.276 -10.511 1.00 . A A . 47 LEU HD23 1 1 2 1669 1 1 47 LEU HG H 19.529 8.325 -8.080 1.00 . A A . 47 LEU HG 1 1 2 1670 1 1 47 LEU N N 22.325 6.120 -7.498 1.00 . A A . 47 LEU N 1 1 2 1671 1 1 47 LEU O O 21.867 4.537 -10.013 1.00 . A A . 47 LEU O 1 1 2 1672 1 1 48 GLN C C 18.641 2.315 -9.923 1.00 . A A . 48 GLN C 1 1 2 1673 1 1 48 GLN CA C 20.060 2.525 -9.405 1.00 . A A . 48 GLN CA 1 1 2 1674 1 1 48 GLN CB C 20.449 1.380 -8.468 1.00 . A A . 48 GLN CB 1 1 2 1675 1 1 48 GLN CD C 22.088 0.723 -6.661 1.00 . A A . 48 GLN CD 1 1 2 1676 1 1 48 GLN CG C 21.882 1.462 -7.969 1.00 . A A . 48 GLN CG 1 1 2 1677 1 1 48 GLN H H 19.581 4.002 -7.967 1.00 . A A . 48 GLN H 1 1 2 1678 1 1 48 GLN HA H 20.738 2.536 -10.245 1.00 . A A . 48 GLN HA 1 1 2 1679 1 1 48 GLN HB2 H 19.791 1.392 -7.612 1.00 . A A . 48 GLN HB2 1 1 2 1680 1 1 48 GLN HB3 H 20.327 0.444 -8.993 1.00 . A A . 48 GLN HB3 1 1 2 1681 1 1 48 GLN HE21 H 20.533 1.664 -5.856 1.00 . A A . 48 GLN HE21 1 1 2 1682 1 1 48 GLN HE22 H 21.347 0.540 -4.826 1.00 . A A . 48 GLN HE22 1 1 2 1683 1 1 48 GLN HG2 H 22.535 1.033 -8.714 1.00 . A A . 48 GLN HG2 1 1 2 1684 1 1 48 GLN HG3 H 22.140 2.501 -7.823 1.00 . A A . 48 GLN HG3 1 1 2 1685 1 1 48 GLN N N 20.180 3.805 -8.717 1.00 . A A . 48 GLN N 1 1 2 1686 1 1 48 GLN NE2 N 21.237 1.004 -5.682 1.00 . A A . 48 GLN NE2 1 1 2 1687 1 1 48 GLN O O 17.697 2.948 -9.450 1.00 . A A . 48 GLN O 1 1 2 1688 1 1 48 GLN OE1 O 23.002 -0.092 -6.533 1.00 . A A . 48 GLN OE1 1 1 2 1689 1 1 49 CYS C C 16.392 0.197 -10.576 1.00 . A A . 49 CYS C 1 1 2 1690 1 1 49 CYS CA C 17.194 1.129 -11.480 1.00 . A A . 49 CYS CA 1 1 2 1691 1 1 49 CYS CB C 17.361 0.498 -12.863 1.00 . A A . 49 CYS CB 1 1 2 1692 1 1 49 CYS H H 19.289 0.950 -11.232 1.00 . A A . 49 CYS H 1 1 2 1693 1 1 49 CYS HA H 16.659 2.061 -11.581 1.00 . A A . 49 CYS HA 1 1 2 1694 1 1 49 CYS HB2 H 17.969 1.148 -13.476 1.00 . A A . 49 CYS HB2 1 1 2 1695 1 1 49 CYS HB3 H 17.857 -0.456 -12.757 1.00 . A A . 49 CYS HB3 1 1 2 1696 1 1 49 CYS N N 18.498 1.423 -10.897 1.00 . A A . 49 CYS N 1 1 2 1697 1 1 49 CYS O O 16.544 -1.023 -10.635 1.00 . A A . 49 CYS O 1 1 2 1698 1 1 49 CYS SG S 15.793 0.215 -13.746 1.00 . A A . 49 CYS SG 1 1 2 1699 1 1 50 ILE C C 13.366 -0.339 -9.460 1.00 . A A . 50 ILE C 1 1 2 1700 1 1 50 ILE CA C 14.711 0.003 -8.828 1.00 . A A . 50 ILE CA 1 1 2 1701 1 1 50 ILE CB C 14.469 0.757 -7.507 1.00 . A A . 50 ILE CB 1 1 2 1702 1 1 50 ILE CD1 C 16.316 2.219 -6.544 1.00 . A A . 50 ILE CD1 1 1 2 1703 1 1 50 ILE CG1 C 15.759 0.820 -6.687 1.00 . A A . 50 ILE CG1 1 1 2 1704 1 1 50 ILE CG2 C 13.360 0.087 -6.710 1.00 . A A . 50 ILE CG2 1 1 2 1705 1 1 50 ILE H H 15.462 1.758 -9.742 1.00 . A A . 50 ILE H 1 1 2 1706 1 1 50 ILE HA H 15.235 -0.915 -8.604 1.00 . A A . 50 ILE HA 1 1 2 1707 1 1 50 ILE HB H 14.152 1.761 -7.745 1.00 . A A . 50 ILE HB 1 1 2 1708 1 1 50 ILE HD11 H 16.344 2.491 -5.500 1.00 . A A . 50 ILE HD11 1 1 2 1709 1 1 50 ILE HD12 H 17.315 2.252 -6.953 1.00 . A A . 50 ILE HD12 1 1 2 1710 1 1 50 ILE HD13 H 15.685 2.914 -7.080 1.00 . A A . 50 ILE HD13 1 1 2 1711 1 1 50 ILE HG12 H 15.567 0.437 -5.697 1.00 . A A . 50 ILE HG12 1 1 2 1712 1 1 50 ILE HG13 H 16.511 0.209 -7.165 1.00 . A A . 50 ILE HG13 1 1 2 1713 1 1 50 ILE HG21 H 12.417 0.226 -7.218 1.00 . A A . 50 ILE HG21 1 1 2 1714 1 1 50 ILE HG22 H 13.568 -0.969 -6.623 1.00 . A A . 50 ILE HG22 1 1 2 1715 1 1 50 ILE HG23 H 13.307 0.527 -5.726 1.00 . A A . 50 ILE HG23 1 1 2 1716 1 1 50 ILE N N 15.538 0.781 -9.742 1.00 . A A . 50 ILE N 1 1 2 1717 1 1 50 ILE O O 12.620 0.548 -9.876 1.00 . A A . 50 ILE O 1 1 2 1718 1 1 51 CYS C C 10.792 -2.426 -9.013 1.00 . A A . 51 CYS C 1 1 2 1719 1 1 51 CYS CA C 11.804 -2.091 -10.105 1.00 . A A . 51 CYS CA 1 1 2 1720 1 1 51 CYS CB C 12.044 -3.317 -10.987 1.00 . A A . 51 CYS CB 1 1 2 1721 1 1 51 CYS H H 13.696 -2.291 -9.177 1.00 . A A . 51 CYS H 1 1 2 1722 1 1 51 CYS HA H 11.407 -1.293 -10.713 1.00 . A A . 51 CYS HA 1 1 2 1723 1 1 51 CYS HB2 H 12.207 -4.179 -10.356 1.00 . A A . 51 CYS HB2 1 1 2 1724 1 1 51 CYS HB3 H 11.171 -3.487 -11.600 1.00 . A A . 51 CYS HB3 1 1 2 1725 1 1 51 CYS N N 13.060 -1.630 -9.526 1.00 . A A . 51 CYS N 1 1 2 1726 1 1 51 CYS O O 11.163 -2.691 -7.869 1.00 . A A . 51 CYS O 1 1 2 1727 1 1 51 CYS SG S 13.481 -3.166 -12.096 1.00 . A A . 51 CYS SG 1 1 2 1728 1 1 52 ASP C C 7.959 -4.151 -8.600 1.00 . A A . 52 ASP C 1 1 2 1729 1 1 52 ASP CA C 8.448 -2.717 -8.426 1.00 . A A . 52 ASP CA 1 1 2 1730 1 1 52 ASP CB C 7.284 -1.742 -8.605 1.00 . A A . 52 ASP CB 1 1 2 1731 1 1 52 ASP CG C 6.255 -1.859 -7.498 1.00 . A A . 52 ASP CG 1 1 2 1732 1 1 52 ASP H H 9.282 -2.194 -10.301 1.00 . A A . 52 ASP H 1 1 2 1733 1 1 52 ASP HA H 8.849 -2.606 -7.430 1.00 . A A . 52 ASP HA 1 1 2 1734 1 1 52 ASP HB2 H 7.666 -0.731 -8.610 1.00 . A A . 52 ASP HB2 1 1 2 1735 1 1 52 ASP HB3 H 6.797 -1.943 -9.548 1.00 . A A . 52 ASP HB3 1 1 2 1736 1 1 52 ASP N N 9.514 -2.413 -9.374 1.00 . A A . 52 ASP N 1 1 2 1737 1 1 52 ASP O O 7.524 -4.542 -9.684 1.00 . A A . 52 ASP O 1 1 2 1738 1 1 52 ASP OD1 O 6.455 -2.690 -6.587 1.00 . A A . 52 ASP OD1 1 1 2 1739 1 1 52 ASP OD2 O 5.250 -1.120 -7.542 1.00 . A A . 52 ASP OD2 1 1 2 1740 1 1 53 TYR C C 6.495 -6.576 -6.543 1.00 . A A . 53 TYR C 1 1 2 1741 1 1 53 TYR CA C 7.601 -6.323 -7.563 1.00 . A A . 53 TYR CA 1 1 2 1742 1 1 53 TYR CB C 8.784 -7.253 -7.290 1.00 . A A . 53 TYR CB 1 1 2 1743 1 1 53 TYR CD1 C 8.944 -9.012 -9.095 1.00 . A A . 53 TYR CD1 1 1 2 1744 1 1 53 TYR CD2 C 10.460 -7.175 -9.177 1.00 . A A . 53 TYR CD2 1 1 2 1745 1 1 53 TYR CE1 C 9.511 -9.538 -10.240 1.00 . A A . 53 TYR CE1 1 1 2 1746 1 1 53 TYR CE2 C 11.032 -7.692 -10.323 1.00 . A A . 53 TYR CE2 1 1 2 1747 1 1 53 TYR CG C 9.407 -7.824 -8.544 1.00 . A A . 53 TYR CG 1 1 2 1748 1 1 53 TYR CZ C 10.554 -8.874 -10.851 1.00 . A A . 53 TYR CZ 1 1 2 1749 1 1 53 TYR H H 8.389 -4.562 -6.692 1.00 . A A . 53 TYR H 1 1 2 1750 1 1 53 TYR HA H 7.217 -6.526 -8.552 1.00 . A A . 53 TYR HA 1 1 2 1751 1 1 53 TYR HB2 H 9.548 -6.707 -6.760 1.00 . A A . 53 TYR HB2 1 1 2 1752 1 1 53 TYR HB3 H 8.450 -8.080 -6.680 1.00 . A A . 53 TYR HB3 1 1 2 1753 1 1 53 TYR HD1 H 8.127 -9.530 -8.614 1.00 . A A . 53 TYR HD1 1 1 2 1754 1 1 53 TYR HD2 H 10.832 -6.250 -8.761 1.00 . A A . 53 TYR HD2 1 1 2 1755 1 1 53 TYR HE1 H 9.137 -10.463 -10.653 1.00 . A A . 53 TYR HE1 1 1 2 1756 1 1 53 TYR HE2 H 11.849 -7.173 -10.802 1.00 . A A . 53 TYR HE2 1 1 2 1757 1 1 53 TYR HH H 11.161 -10.350 -11.922 1.00 . A A . 53 TYR HH 1 1 2 1758 1 1 53 TYR N N 8.033 -4.931 -7.528 1.00 . A A . 53 TYR N 1 1 2 1759 1 1 53 TYR O O 6.741 -6.609 -5.337 1.00 . A A . 53 TYR O 1 1 2 1760 1 1 53 TYR OH O 11.122 -9.393 -11.991 1.00 . A A . 53 TYR OH 1 1 2 1761 1 1 54 CYS C C 2.866 -7.247 -6.995 1.00 . A A . 54 CYS C 1 1 2 1762 1 1 54 CYS CA C 4.128 -7.005 -6.171 1.00 . A A . 54 CYS CA 1 1 2 1763 1 1 54 CYS CB C 3.912 -5.825 -5.222 1.00 . A A . 54 CYS CB 1 1 2 1764 1 1 54 CYS H H 5.140 -6.716 -8.008 1.00 . A A . 54 CYS H 1 1 2 1765 1 1 54 CYS HA H 4.338 -7.889 -5.589 1.00 . A A . 54 CYS HA 1 1 2 1766 1 1 54 CYS HB2 H 4.478 -4.977 -5.579 1.00 . A A . 54 CYS HB2 1 1 2 1767 1 1 54 CYS HB3 H 2.862 -5.570 -5.209 1.00 . A A . 54 CYS HB3 1 1 2 1768 1 1 54 CYS N N 5.274 -6.754 -7.037 1.00 . A A . 54 CYS N 1 1 2 1769 1 1 54 CYS O O 2.466 -8.389 -7.213 1.00 . A A . 54 CYS O 1 1 2 1770 1 1 54 CYS SG S 4.425 -6.148 -3.504 1.00 . A A . 54 CYS SG 1 1 2 1771 1 1 55 GLU C C 0.801 -4.975 -9.045 1.00 . A A . 55 GLU C 1 1 2 1772 1 1 55 GLU CA C 1.030 -6.257 -8.249 1.00 . A A . 55 GLU CA 1 1 2 1773 1 1 55 GLU CB C -0.177 -6.535 -7.350 1.00 . A A . 55 GLU CB 1 1 2 1774 1 1 55 GLU CD C -1.835 -8.419 -7.061 1.00 . A A . 55 GLU CD 1 1 2 1775 1 1 55 GLU CG C -0.375 -8.008 -7.036 1.00 . A A . 55 GLU CG 1 1 2 1776 1 1 55 GLU H H 2.614 -5.278 -7.242 1.00 . A A . 55 GLU H 1 1 2 1777 1 1 55 GLU HA H 1.150 -7.078 -8.939 1.00 . A A . 55 GLU HA 1 1 2 1778 1 1 55 GLU HB2 H -0.048 -6.004 -6.419 1.00 . A A . 55 GLU HB2 1 1 2 1779 1 1 55 GLU HB3 H -1.067 -6.170 -7.841 1.00 . A A . 55 GLU HB3 1 1 2 1780 1 1 55 GLU HG2 H 0.160 -8.595 -7.768 1.00 . A A . 55 GLU HG2 1 1 2 1781 1 1 55 GLU HG3 H 0.023 -8.211 -6.053 1.00 . A A . 55 GLU HG3 1 1 2 1782 1 1 55 GLU N N 2.246 -6.162 -7.449 1.00 . A A . 55 GLU N 1 1 2 1783 1 1 55 GLU O O 1.539 -4.001 -8.899 1.00 . A A . 55 GLU O 1 1 2 1784 1 1 55 GLU OE1 O -2.670 -7.678 -6.502 1.00 . A A . 55 GLU OE1 1 1 2 1785 1 1 55 GLU OE2 O -2.142 -9.481 -7.642 1.00 . A A . 55 GLU OE2 1 1 2 1786 1 1 56 TYR C C -1.042 -2.666 -9.846 1.00 . A A . 56 TYR C 1 1 2 1787 1 1 56 TYR CA C -0.552 -3.825 -10.708 1.00 . A A . 56 TYR CA 1 1 2 1788 1 1 56 TYR CB C -1.617 -4.191 -11.744 1.00 . A A . 56 TYR CB 1 1 2 1789 1 1 56 TYR CD1 C -2.494 -2.100 -12.857 1.00 . A A . 56 TYR CD1 1 1 2 1790 1 1 56 TYR CD2 C -0.939 -3.448 -14.060 1.00 . A A . 56 TYR CD2 1 1 2 1791 1 1 56 TYR CE1 C -2.559 -1.219 -13.918 1.00 . A A . 56 TYR CE1 1 1 2 1792 1 1 56 TYR CE2 C -0.997 -2.571 -15.126 1.00 . A A . 56 TYR CE2 1 1 2 1793 1 1 56 TYR CG C -1.684 -3.228 -12.908 1.00 . A A . 56 TYR CG 1 1 2 1794 1 1 56 TYR CZ C -1.809 -1.458 -15.051 1.00 . A A . 56 TYR CZ 1 1 2 1795 1 1 56 TYR H H -0.779 -5.791 -9.958 1.00 . A A . 56 TYR H 1 1 2 1796 1 1 56 TYR HA H 0.347 -3.521 -11.223 1.00 . A A . 56 TYR HA 1 1 2 1797 1 1 56 TYR HB2 H -1.405 -5.172 -12.138 1.00 . A A . 56 TYR HB2 1 1 2 1798 1 1 56 TYR HB3 H -2.585 -4.201 -11.266 1.00 . A A . 56 TYR HB3 1 1 2 1799 1 1 56 TYR HD1 H -3.081 -1.916 -11.968 1.00 . A A . 56 TYR HD1 1 1 2 1800 1 1 56 TYR HD2 H -0.305 -4.321 -14.116 1.00 . A A . 56 TYR HD2 1 1 2 1801 1 1 56 TYR HE1 H -3.195 -0.347 -13.860 1.00 . A A . 56 TYR HE1 1 1 2 1802 1 1 56 TYR HE2 H -0.410 -2.758 -16.013 1.00 . A A . 56 TYR HE2 1 1 2 1803 1 1 56 TYR HH H -2.711 -0.688 -16.564 1.00 . A A . 56 TYR HH 1 1 2 1804 1 1 56 TYR N N -0.226 -4.985 -9.887 1.00 . A A . 56 TYR N 1 1 2 1805 1 1 56 TYR O O -2.067 -2.770 -9.174 1.00 . A A . 56 TYR O 1 1 2 1806 1 1 56 TYR OH O -1.871 -0.583 -16.111 1.00 . A A . 56 TYR OH 1 1 3 1807 1 1 1 GLN C C 1.715 -0.082 -2.575 1.00 . A A . 1 GLN C 1 1 3 1808 1 1 1 GLN CA C 0.440 0.088 -1.757 1.00 . A A . 1 GLN CA 1 1 3 1809 1 1 1 GLN CB C 0.454 -0.869 -0.564 1.00 . A A . 1 GLN CB 1 1 3 1810 1 1 1 GLN CD C 0.523 -0.755 1.959 1.00 . A A . 1 GLN CD 1 1 3 1811 1 1 1 GLN CG C -0.166 -0.281 0.694 1.00 . A A . 1 GLN CG 1 1 3 1812 1 1 1 GLN H1 H -0.740 0.151 -3.513 1.00 . A A . 1 GLN H1 1 1 3 1813 1 1 1 GLN HA H 0.394 1.103 -1.392 1.00 . A A . 1 GLN HA 1 1 3 1814 1 1 1 GLN HB2 H -0.095 -1.761 -0.826 1.00 . A A . 1 GLN HB2 1 1 3 1815 1 1 1 GLN HB3 H 1.477 -1.136 -0.344 1.00 . A A . 1 GLN HB3 1 1 3 1816 1 1 1 GLN HE21 H -1.038 -1.901 2.410 1.00 . A A . 1 GLN HE21 1 1 3 1817 1 1 1 GLN HE22 H 0.274 -1.942 3.534 1.00 . A A . 1 GLN HE22 1 1 3 1818 1 1 1 GLN HG2 H -0.095 0.795 0.646 1.00 . A A . 1 GLN HG2 1 1 3 1819 1 1 1 GLN HG3 H -1.205 -0.572 0.737 1.00 . A A . 1 GLN HG3 1 1 3 1820 1 1 1 GLN N N -0.741 -0.146 -2.580 1.00 . A A . 1 GLN N 1 1 3 1821 1 1 1 GLN NE2 N -0.148 -1.619 2.711 1.00 . A A . 1 GLN NE2 1 1 3 1822 1 1 1 GLN O O 1.757 -0.868 -3.523 1.00 . A A . 1 GLN O 1 1 3 1823 1 1 1 GLN OE1 O 1.646 -0.347 2.258 1.00 . A A . 1 GLN OE1 1 1 3 1824 1 1 2 ASP C C 5.184 0.431 -1.916 1.00 . A A . 2 ASP C 1 1 3 1825 1 1 2 ASP CA C 4.032 0.589 -2.903 1.00 . A A . 2 ASP CA 1 1 3 1826 1 1 2 ASP CB C 4.241 1.843 -3.753 1.00 . A A . 2 ASP CB 1 1 3 1827 1 1 2 ASP CG C 3.945 3.117 -2.988 1.00 . A A . 2 ASP CG 1 1 3 1828 1 1 2 ASP H H 2.659 1.266 -1.440 1.00 . A A . 2 ASP H 1 1 3 1829 1 1 2 ASP HA H 4.009 -0.274 -3.551 1.00 . A A . 2 ASP HA 1 1 3 1830 1 1 2 ASP HB2 H 5.267 1.876 -4.088 1.00 . A A . 2 ASP HB2 1 1 3 1831 1 1 2 ASP HB3 H 3.588 1.800 -4.613 1.00 . A A . 2 ASP HB3 1 1 3 1832 1 1 2 ASP N N 2.754 0.658 -2.204 1.00 . A A . 2 ASP N 1 1 3 1833 1 1 2 ASP O O 5.938 1.372 -1.670 1.00 . A A . 2 ASP O 1 1 3 1834 1 1 2 ASP OD1 O 2.756 3.385 -2.719 1.00 . A A . 2 ASP OD1 1 1 3 1835 1 1 2 ASP OD2 O 4.904 3.848 -2.658 1.00 . A A . 2 ASP OD2 1 1 3 1836 1 1 3 LYS C C 7.279 -2.166 -0.894 1.00 . A A . 3 LYS C 1 1 3 1837 1 1 3 LYS CA C 6.372 -1.048 -0.390 1.00 . A A . 3 LYS CA 1 1 3 1838 1 1 3 LYS CB C 5.771 -1.435 0.963 1.00 . A A . 3 LYS CB 1 1 3 1839 1 1 3 LYS CD C 4.549 -3.147 2.336 1.00 . A A . 3 LYS CD 1 1 3 1840 1 1 3 LYS CE C 4.593 -4.640 2.624 1.00 . A A . 3 LYS CE 1 1 3 1841 1 1 3 LYS CG C 5.157 -2.824 0.981 1.00 . A A . 3 LYS CG 1 1 3 1842 1 1 3 LYS H H 4.679 -1.476 -1.588 1.00 . A A . 3 LYS H 1 1 3 1843 1 1 3 LYS HA H 6.959 -0.151 -0.270 1.00 . A A . 3 LYS HA 1 1 3 1844 1 1 3 LYS HB2 H 6.548 -1.398 1.712 1.00 . A A . 3 LYS HB2 1 1 3 1845 1 1 3 LYS HB3 H 5.002 -0.721 1.219 1.00 . A A . 3 LYS HB3 1 1 3 1846 1 1 3 LYS HD2 H 5.104 -2.628 3.103 1.00 . A A . 3 LYS HD2 1 1 3 1847 1 1 3 LYS HD3 H 3.520 -2.817 2.347 1.00 . A A . 3 LYS HD3 1 1 3 1848 1 1 3 LYS HE2 H 3.826 -5.128 2.042 1.00 . A A . 3 LYS HE2 1 1 3 1849 1 1 3 LYS HE3 H 5.561 -5.021 2.335 1.00 . A A . 3 LYS HE3 1 1 3 1850 1 1 3 LYS HG2 H 4.383 -2.876 0.230 1.00 . A A . 3 LYS HG2 1 1 3 1851 1 1 3 LYS HG3 H 5.926 -3.550 0.759 1.00 . A A . 3 LYS HG3 1 1 3 1852 1 1 3 LYS HZ1 H 5.050 -4.409 4.649 1.00 . A A . 3 LYS HZ1 1 1 3 1853 1 1 3 LYS HZ2 H 4.483 -5.951 4.247 1.00 . A A . 3 LYS HZ2 1 1 3 1854 1 1 3 LYS HZ3 H 3.404 -4.651 4.342 1.00 . A A . 3 LYS HZ3 1 1 3 1855 1 1 3 LYS N N 5.312 -0.765 -1.351 1.00 . A A . 3 LYS N 1 1 3 1856 1 1 3 LYS NZ N 4.366 -4.933 4.066 1.00 . A A . 3 LYS NZ 1 1 3 1857 1 1 3 LYS O O 8.157 -2.640 -0.172 1.00 . A A . 3 LYS O 1 1 3 1858 1 1 4 CYS C C 8.635 -3.125 -3.947 1.00 . A A . 4 CYS C 1 1 3 1859 1 1 4 CYS CA C 7.861 -3.644 -2.738 1.00 . A A . 4 CYS CA 1 1 3 1860 1 1 4 CYS CB C 6.964 -4.811 -3.156 1.00 . A A . 4 CYS CB 1 1 3 1861 1 1 4 CYS H H 6.348 -2.166 -2.664 1.00 . A A . 4 CYS H 1 1 3 1862 1 1 4 CYS HA H 8.565 -3.990 -1.997 1.00 . A A . 4 CYS HA 1 1 3 1863 1 1 4 CYS HB2 H 6.632 -4.653 -4.172 1.00 . A A . 4 CYS HB2 1 1 3 1864 1 1 4 CYS HB3 H 7.533 -5.728 -3.107 1.00 . A A . 4 CYS HB3 1 1 3 1865 1 1 4 CYS N N 7.063 -2.583 -2.137 1.00 . A A . 4 CYS N 1 1 3 1866 1 1 4 CYS O O 8.113 -2.347 -4.746 1.00 . A A . 4 CYS O 1 1 3 1867 1 1 4 CYS SG S 5.483 -5.019 -2.117 1.00 . A A . 4 CYS SG 1 1 3 1868 1 1 5 LYS C C 11.973 -4.022 -5.282 1.00 . A A . 5 LYS C 1 1 3 1869 1 1 5 LYS CA C 10.731 -3.142 -5.184 1.00 . A A . 5 LYS CA 1 1 3 1870 1 1 5 LYS CB C 11.143 -1.678 -5.015 1.00 . A A . 5 LYS CB 1 1 3 1871 1 1 5 LYS CD C 11.701 -0.555 -2.839 1.00 . A A . 5 LYS CD 1 1 3 1872 1 1 5 LYS CE C 12.773 0.428 -2.395 1.00 . A A . 5 LYS CE 1 1 3 1873 1 1 5 LYS CG C 12.203 -1.463 -3.949 1.00 . A A . 5 LYS CG 1 1 3 1874 1 1 5 LYS H H 10.245 -4.179 -3.404 1.00 . A A . 5 LYS H 1 1 3 1875 1 1 5 LYS HA H 10.160 -3.244 -6.094 1.00 . A A . 5 LYS HA 1 1 3 1876 1 1 5 LYS HB2 H 11.529 -1.314 -5.956 1.00 . A A . 5 LYS HB2 1 1 3 1877 1 1 5 LYS HB3 H 10.270 -1.100 -4.747 1.00 . A A . 5 LYS HB3 1 1 3 1878 1 1 5 LYS HD2 H 10.847 0.000 -3.197 1.00 . A A . 5 LYS HD2 1 1 3 1879 1 1 5 LYS HD3 H 11.409 -1.162 -1.993 1.00 . A A . 5 LYS HD3 1 1 3 1880 1 1 5 LYS HE2 H 13.180 0.915 -3.267 1.00 . A A . 5 LYS HE2 1 1 3 1881 1 1 5 LYS HE3 H 12.321 1.165 -1.748 1.00 . A A . 5 LYS HE3 1 1 3 1882 1 1 5 LYS HG2 H 12.472 -2.418 -3.524 1.00 . A A . 5 LYS HG2 1 1 3 1883 1 1 5 LYS HG3 H 13.073 -1.012 -4.405 1.00 . A A . 5 LYS HG3 1 1 3 1884 1 1 5 LYS HZ1 H 13.538 -1.146 -1.253 1.00 . A A . 5 LYS HZ1 1 1 3 1885 1 1 5 LYS HZ2 H 14.221 0.359 -0.890 1.00 . A A . 5 LYS HZ2 1 1 3 1886 1 1 5 LYS HZ3 H 14.666 -0.452 -2.306 1.00 . A A . 5 LYS HZ3 1 1 3 1887 1 1 5 LYS N N 9.884 -3.560 -4.074 1.00 . A A . 5 LYS N 1 1 3 1888 1 1 5 LYS NZ N 13.877 -0.250 -1.660 1.00 . A A . 5 LYS NZ 1 1 3 1889 1 1 5 LYS O O 12.255 -4.819 -4.387 1.00 . A A . 5 LYS O 1 1 3 1890 1 1 6 LYS C C 14.981 -3.826 -7.323 1.00 . A A . 6 LYS C 1 1 3 1891 1 1 6 LYS CA C 13.928 -4.650 -6.590 1.00 . A A . 6 LYS CA 1 1 3 1892 1 1 6 LYS CB C 13.612 -5.918 -7.386 1.00 . A A . 6 LYS CB 1 1 3 1893 1 1 6 LYS CD C 12.822 -8.301 -7.303 1.00 . A A . 6 LYS CD 1 1 3 1894 1 1 6 LYS CE C 13.983 -9.180 -6.864 1.00 . A A . 6 LYS CE 1 1 3 1895 1 1 6 LYS CG C 12.840 -6.958 -6.593 1.00 . A A . 6 LYS CG 1 1 3 1896 1 1 6 LYS H H 12.438 -3.220 -7.053 1.00 . A A . 6 LYS H 1 1 3 1897 1 1 6 LYS HA H 14.318 -4.931 -5.623 1.00 . A A . 6 LYS HA 1 1 3 1898 1 1 6 LYS HB2 H 13.025 -5.648 -8.252 1.00 . A A . 6 LYS HB2 1 1 3 1899 1 1 6 LYS HB3 H 14.540 -6.363 -7.716 1.00 . A A . 6 LYS HB3 1 1 3 1900 1 1 6 LYS HD2 H 11.896 -8.807 -7.075 1.00 . A A . 6 LYS HD2 1 1 3 1901 1 1 6 LYS HD3 H 12.891 -8.135 -8.369 1.00 . A A . 6 LYS HD3 1 1 3 1902 1 1 6 LYS HE2 H 14.681 -9.269 -7.683 1.00 . A A . 6 LYS HE2 1 1 3 1903 1 1 6 LYS HE3 H 14.473 -8.712 -6.023 1.00 . A A . 6 LYS HE3 1 1 3 1904 1 1 6 LYS HG2 H 13.308 -7.081 -5.627 1.00 . A A . 6 LYS HG2 1 1 3 1905 1 1 6 LYS HG3 H 11.823 -6.617 -6.462 1.00 . A A . 6 LYS HG3 1 1 3 1906 1 1 6 LYS HZ1 H 13.641 -11.202 -7.260 1.00 . A A . 6 LYS HZ1 1 1 3 1907 1 1 6 LYS HZ2 H 12.526 -10.516 -6.189 1.00 . A A . 6 LYS HZ2 1 1 3 1908 1 1 6 LYS HZ3 H 14.091 -10.884 -5.660 1.00 . A A . 6 LYS HZ3 1 1 3 1909 1 1 6 LYS N N 12.714 -3.872 -6.375 1.00 . A A . 6 LYS N 1 1 3 1910 1 1 6 LYS NZ N 13.529 -10.541 -6.465 1.00 . A A . 6 LYS NZ 1 1 3 1911 1 1 6 LYS O O 14.807 -3.476 -8.491 1.00 . A A . 6 LYS O 1 1 3 1912 1 1 7 VAL C C 17.861 -3.518 -8.323 1.00 . A A . 7 VAL C 1 1 3 1913 1 1 7 VAL CA C 17.156 -2.738 -7.219 1.00 . A A . 7 VAL CA 1 1 3 1914 1 1 7 VAL CB C 18.191 -2.325 -6.156 1.00 . A A . 7 VAL CB 1 1 3 1915 1 1 7 VAL CG1 C 19.368 -1.612 -6.805 1.00 . A A . 7 VAL CG1 1 1 3 1916 1 1 7 VAL CG2 C 17.545 -1.447 -5.095 1.00 . A A . 7 VAL CG2 1 1 3 1917 1 1 7 VAL H H 16.155 -3.826 -5.705 1.00 . A A . 7 VAL H 1 1 3 1918 1 1 7 VAL HA H 16.729 -1.840 -7.642 1.00 . A A . 7 VAL HA 1 1 3 1919 1 1 7 VAL HB H 18.561 -3.220 -5.676 1.00 . A A . 7 VAL HB 1 1 3 1920 1 1 7 VAL HG11 H 20.164 -2.321 -6.982 1.00 . A A . 7 VAL HG11 1 1 3 1921 1 1 7 VAL HG12 H 19.054 -1.179 -7.743 1.00 . A A . 7 VAL HG12 1 1 3 1922 1 1 7 VAL HG13 H 19.722 -0.831 -6.148 1.00 . A A . 7 VAL HG13 1 1 3 1923 1 1 7 VAL HG21 H 17.722 -0.409 -5.331 1.00 . A A . 7 VAL HG21 1 1 3 1924 1 1 7 VAL HG22 H 16.481 -1.634 -5.073 1.00 . A A . 7 VAL HG22 1 1 3 1925 1 1 7 VAL HG23 H 17.970 -1.676 -4.130 1.00 . A A . 7 VAL HG23 1 1 3 1926 1 1 7 VAL N N 16.074 -3.519 -6.632 1.00 . A A . 7 VAL N 1 1 3 1927 1 1 7 VAL O O 18.080 -4.724 -8.203 1.00 . A A . 7 VAL O 1 1 3 1928 1 1 8 TYR C C 20.313 -2.914 -10.674 1.00 . A A . 8 TYR C 1 1 3 1929 1 1 8 TYR CA C 18.893 -3.450 -10.526 1.00 . A A . 8 TYR CA 1 1 3 1930 1 1 8 TYR CB C 18.109 -3.212 -11.817 1.00 . A A . 8 TYR CB 1 1 3 1931 1 1 8 TYR CD1 C 18.816 -5.468 -12.705 1.00 . A A . 8 TYR CD1 1 1 3 1932 1 1 8 TYR CD2 C 18.575 -3.674 -14.255 1.00 . A A . 8 TYR CD2 1 1 3 1933 1 1 8 TYR CE1 C 19.181 -6.314 -13.734 1.00 . A A . 8 TYR CE1 1 1 3 1934 1 1 8 TYR CE2 C 18.938 -4.513 -15.291 1.00 . A A . 8 TYR CE2 1 1 3 1935 1 1 8 TYR CG C 18.507 -4.135 -12.946 1.00 . A A . 8 TYR CG 1 1 3 1936 1 1 8 TYR CZ C 19.241 -5.832 -15.025 1.00 . A A . 8 TYR CZ 1 1 3 1937 1 1 8 TYR H H 18.012 -1.864 -9.436 1.00 . A A . 8 TYR H 1 1 3 1938 1 1 8 TYR HA H 18.940 -4.513 -10.335 1.00 . A A . 8 TYR HA 1 1 3 1939 1 1 8 TYR HB2 H 17.057 -3.361 -11.624 1.00 . A A . 8 TYR HB2 1 1 3 1940 1 1 8 TYR HB3 H 18.270 -2.196 -12.146 1.00 . A A . 8 TYR HB3 1 1 3 1941 1 1 8 TYR HD1 H 18.768 -5.843 -11.693 1.00 . A A . 8 TYR HD1 1 1 3 1942 1 1 8 TYR HD2 H 18.337 -2.640 -14.461 1.00 . A A . 8 TYR HD2 1 1 3 1943 1 1 8 TYR HE1 H 19.418 -7.347 -13.526 1.00 . A A . 8 TYR HE1 1 1 3 1944 1 1 8 TYR HE2 H 18.985 -4.136 -16.302 1.00 . A A . 8 TYR HE2 1 1 3 1945 1 1 8 TYR HH H 19.096 -6.454 -16.838 1.00 . A A . 8 TYR HH 1 1 3 1946 1 1 8 TYR N N 18.214 -2.823 -9.398 1.00 . A A . 8 TYR N 1 1 3 1947 1 1 8 TYR O O 20.580 -2.058 -11.516 1.00 . A A . 8 TYR O 1 1 3 1948 1 1 8 TYR OH O 19.603 -6.672 -16.053 1.00 . A A . 8 TYR OH 1 1 3 1949 1 1 9 GLU C C 23.208 -3.201 -11.278 1.00 . A A . 9 GLU C 1 1 3 1950 1 1 9 GLU CA C 22.615 -2.998 -9.887 1.00 . A A . 9 GLU CA 1 1 3 1951 1 1 9 GLU CB C 23.437 -3.769 -8.853 1.00 . A A . 9 GLU CB 1 1 3 1952 1 1 9 GLU CD C 23.727 -4.418 -6.429 1.00 . A A . 9 GLU CD 1 1 3 1953 1 1 9 GLU CG C 22.845 -3.733 -7.454 1.00 . A A . 9 GLU CG 1 1 3 1954 1 1 9 GLU H H 20.948 -4.105 -9.198 1.00 . A A . 9 GLU H 1 1 3 1955 1 1 9 GLU HA H 22.646 -1.946 -9.646 1.00 . A A . 9 GLU HA 1 1 3 1956 1 1 9 GLU HB2 H 23.509 -4.801 -9.165 1.00 . A A . 9 GLU HB2 1 1 3 1957 1 1 9 GLU HB3 H 24.430 -3.345 -8.811 1.00 . A A . 9 GLU HB3 1 1 3 1958 1 1 9 GLU HG2 H 22.711 -2.702 -7.160 1.00 . A A . 9 GLU HG2 1 1 3 1959 1 1 9 GLU HG3 H 21.885 -4.228 -7.470 1.00 . A A . 9 GLU HG3 1 1 3 1960 1 1 9 GLU N N 21.221 -3.425 -9.848 1.00 . A A . 9 GLU N 1 1 3 1961 1 1 9 GLU O O 24.204 -2.575 -11.637 1.00 . A A . 9 GLU O 1 1 3 1962 1 1 9 GLU OE1 O 24.598 -3.739 -5.846 1.00 . A A . 9 GLU OE1 1 1 3 1963 1 1 9 GLU OE2 O 23.545 -5.634 -6.209 1.00 . A A . 9 GLU OE2 1 1 3 1964 1 1 10 ASN C C 22.454 -3.386 -14.411 1.00 . A A . 10 ASN C 1 1 3 1965 1 1 10 ASN CA C 23.053 -4.368 -13.409 1.00 . A A . 10 ASN CA 1 1 3 1966 1 1 10 ASN CB C 22.690 -5.801 -13.802 1.00 . A A . 10 ASN CB 1 1 3 1967 1 1 10 ASN CG C 22.774 -6.761 -12.631 1.00 . A A . 10 ASN CG 1 1 3 1968 1 1 10 ASN H H 21.797 -4.549 -11.715 1.00 . A A . 10 ASN H 1 1 3 1969 1 1 10 ASN HA H 24.128 -4.263 -13.418 1.00 . A A . 10 ASN HA 1 1 3 1970 1 1 10 ASN HB2 H 21.679 -5.818 -14.184 1.00 . A A . 10 ASN HB2 1 1 3 1971 1 1 10 ASN HB3 H 23.367 -6.140 -14.572 1.00 . A A . 10 ASN HB3 1 1 3 1972 1 1 10 ASN HD21 H 24.553 -6.028 -12.127 1.00 . A A . 10 ASN HD21 1 1 3 1973 1 1 10 ASN HD22 H 23.951 -7.298 -11.122 1.00 . A A . 10 ASN HD22 1 1 3 1974 1 1 10 ASN N N 22.587 -4.081 -12.057 1.00 . A A . 10 ASN N 1 1 3 1975 1 1 10 ASN ND2 N 23.870 -6.688 -11.884 1.00 . A A . 10 ASN ND2 1 1 3 1976 1 1 10 ASN O O 21.900 -3.788 -15.434 1.00 . A A . 10 ASN O 1 1 3 1977 1 1 10 ASN OD1 O 21.865 -7.559 -12.402 1.00 . A A . 10 ASN OD1 1 1 3 1978 1 1 11 TYR C C 22.862 0.222 -14.870 1.00 . A A . 11 TYR C 1 1 3 1979 1 1 11 TYR CA C 22.040 -1.058 -14.983 1.00 . A A . 11 TYR CA 1 1 3 1980 1 1 11 TYR CB C 20.578 -0.770 -14.637 1.00 . A A . 11 TYR CB 1 1 3 1981 1 1 11 TYR CD1 C 19.485 -1.462 -16.806 1.00 . A A . 11 TYR CD1 1 1 3 1982 1 1 11 TYR CD2 C 19.127 0.762 -16.025 1.00 . A A . 11 TYR CD2 1 1 3 1983 1 1 11 TYR CE1 C 18.698 -1.205 -17.912 1.00 . A A . 11 TYR CE1 1 1 3 1984 1 1 11 TYR CE2 C 18.337 1.027 -17.127 1.00 . A A . 11 TYR CE2 1 1 3 1985 1 1 11 TYR CG C 19.714 -0.485 -15.845 1.00 . A A . 11 TYR CG 1 1 3 1986 1 1 11 TYR CZ C 18.126 0.040 -18.068 1.00 . A A . 11 TYR CZ 1 1 3 1987 1 1 11 TYR H H 23.023 -1.839 -13.280 1.00 . A A . 11 TYR H 1 1 3 1988 1 1 11 TYR HA H 22.094 -1.418 -16.000 1.00 . A A . 11 TYR HA 1 1 3 1989 1 1 11 TYR HB2 H 20.161 -1.624 -14.127 1.00 . A A . 11 TYR HB2 1 1 3 1990 1 1 11 TYR HB3 H 20.532 0.091 -13.986 1.00 . A A . 11 TYR HB3 1 1 3 1991 1 1 11 TYR HD1 H 19.934 -2.436 -16.681 1.00 . A A . 11 TYR HD1 1 1 3 1992 1 1 11 TYR HD2 H 19.295 1.533 -15.287 1.00 . A A . 11 TYR HD2 1 1 3 1993 1 1 11 TYR HE1 H 18.532 -1.977 -18.648 1.00 . A A . 11 TYR HE1 1 1 3 1994 1 1 11 TYR HE2 H 17.889 2.002 -17.250 1.00 . A A . 11 TYR HE2 1 1 3 1995 1 1 11 TYR HH H 17.838 0.117 -19.967 1.00 . A A . 11 TYR HH 1 1 3 1996 1 1 11 TYR N N 22.571 -2.098 -14.110 1.00 . A A . 11 TYR N 1 1 3 1997 1 1 11 TYR O O 23.299 0.616 -13.788 1.00 . A A . 11 TYR O 1 1 3 1998 1 1 11 TYR OH O 17.340 0.299 -19.167 1.00 . A A . 11 TYR OH 1 1 3 1999 1 1 12 PRO C C 23.116 3.300 -15.416 1.00 . A A . 12 PRO C 1 1 3 2000 1 1 12 PRO CA C 23.850 2.134 -16.070 1.00 . A A . 12 PRO CA 1 1 3 2001 1 1 12 PRO CB C 24.015 2.381 -17.572 1.00 . A A . 12 PRO CB 1 1 3 2002 1 1 12 PRO CD C 22.589 0.476 -17.339 1.00 . A A . 12 PRO CD 1 1 3 2003 1 1 12 PRO CG C 22.861 1.679 -18.200 1.00 . A A . 12 PRO CG 1 1 3 2004 1 1 12 PRO HA H 24.822 2.020 -15.613 1.00 . A A . 12 PRO HA 1 1 3 2005 1 1 12 PRO HB2 H 23.988 3.443 -17.769 1.00 . A A . 12 PRO HB2 1 1 3 2006 1 1 12 PRO HB3 H 24.956 1.971 -17.906 1.00 . A A . 12 PRO HB3 1 1 3 2007 1 1 12 PRO HD2 H 21.531 0.265 -17.311 1.00 . A A . 12 PRO HD2 1 1 3 2008 1 1 12 PRO HD3 H 23.137 -0.380 -17.704 1.00 . A A . 12 PRO HD3 1 1 3 2009 1 1 12 PRO HG2 H 22.000 2.330 -18.218 1.00 . A A . 12 PRO HG2 1 1 3 2010 1 1 12 PRO HG3 H 23.121 1.371 -19.202 1.00 . A A . 12 PRO HG3 1 1 3 2011 1 1 12 PRO N N 23.079 0.888 -16.013 1.00 . A A . 12 PRO N 1 1 3 2012 1 1 12 PRO O O 22.024 3.676 -15.842 1.00 . A A . 12 PRO O 1 1 3 2013 1 1 13 VAL C C 22.887 6.171 -14.604 1.00 . A A . 13 VAL C 1 1 3 2014 1 1 13 VAL CA C 23.126 4.992 -13.667 1.00 . A A . 13 VAL CA 1 1 3 2015 1 1 13 VAL CB C 24.018 5.453 -12.498 1.00 . A A . 13 VAL CB 1 1 3 2016 1 1 13 VAL CG1 C 24.394 4.272 -11.616 1.00 . A A . 13 VAL CG1 1 1 3 2017 1 1 13 VAL CG2 C 25.262 6.155 -13.022 1.00 . A A . 13 VAL CG2 1 1 3 2018 1 1 13 VAL H H 24.591 3.524 -14.086 1.00 . A A . 13 VAL H 1 1 3 2019 1 1 13 VAL HA H 22.179 4.667 -13.263 1.00 . A A . 13 VAL HA 1 1 3 2020 1 1 13 VAL HB H 23.458 6.156 -11.900 1.00 . A A . 13 VAL HB 1 1 3 2021 1 1 13 VAL HG11 H 23.544 3.614 -11.515 1.00 . A A . 13 VAL HG11 1 1 3 2022 1 1 13 VAL HG12 H 25.216 3.734 -12.066 1.00 . A A . 13 VAL HG12 1 1 3 2023 1 1 13 VAL HG13 H 24.689 4.631 -10.641 1.00 . A A . 13 VAL HG13 1 1 3 2024 1 1 13 VAL HG21 H 25.703 5.564 -13.811 1.00 . A A . 13 VAL HG21 1 1 3 2025 1 1 13 VAL HG22 H 24.991 7.127 -13.409 1.00 . A A . 13 VAL HG22 1 1 3 2026 1 1 13 VAL HG23 H 25.973 6.274 -12.219 1.00 . A A . 13 VAL HG23 1 1 3 2027 1 1 13 VAL N N 23.722 3.868 -14.379 1.00 . A A . 13 VAL N 1 1 3 2028 1 1 13 VAL O O 22.073 7.050 -14.317 1.00 . A A . 13 VAL O 1 1 3 2029 1 1 14 SER C C 22.057 7.291 -17.284 1.00 . A A . 14 SER C 1 1 3 2030 1 1 14 SER CA C 23.467 7.256 -16.704 1.00 . A A . 14 SER CA 1 1 3 2031 1 1 14 SER CB C 24.489 7.079 -17.828 1.00 . A A . 14 SER CB 1 1 3 2032 1 1 14 SER H H 24.232 5.454 -15.897 1.00 . A A . 14 SER H 1 1 3 2033 1 1 14 SER HA H 23.660 8.191 -16.199 1.00 . A A . 14 SER HA 1 1 3 2034 1 1 14 SER HB2 H 25.056 6.176 -17.657 1.00 . A A . 14 SER HB2 1 1 3 2035 1 1 14 SER HB3 H 23.971 7.004 -18.773 1.00 . A A . 14 SER HB3 1 1 3 2036 1 1 14 SER HG H 25.312 8.606 -18.739 1.00 . A A . 14 SER HG 1 1 3 2037 1 1 14 SER N N 23.600 6.183 -15.725 1.00 . A A . 14 SER N 1 1 3 2038 1 1 14 SER O O 21.383 8.321 -17.247 1.00 . A A . 14 SER O 1 1 3 2039 1 1 14 SER OG O 25.384 8.176 -17.883 1.00 . A A . 14 SER OG 1 1 3 2040 1 1 15 LYS C C 19.210 6.389 -17.379 1.00 . A A . 15 LYS C 1 1 3 2041 1 1 15 LYS CA C 20.286 6.056 -18.408 1.00 . A A . 15 LYS CA 1 1 3 2042 1 1 15 LYS CB C 20.058 4.648 -18.963 1.00 . A A . 15 LYS CB 1 1 3 2043 1 1 15 LYS CD C 19.551 3.299 -21.020 1.00 . A A . 15 LYS CD 1 1 3 2044 1 1 15 LYS CE C 20.582 2.363 -21.631 1.00 . A A . 15 LYS CE 1 1 3 2045 1 1 15 LYS CG C 20.198 4.560 -20.473 1.00 . A A . 15 LYS CG 1 1 3 2046 1 1 15 LYS H H 22.200 5.371 -17.820 1.00 . A A . 15 LYS H 1 1 3 2047 1 1 15 LYS HA H 20.225 6.767 -19.217 1.00 . A A . 15 LYS HA 1 1 3 2048 1 1 15 LYS HB2 H 20.776 3.977 -18.515 1.00 . A A . 15 LYS HB2 1 1 3 2049 1 1 15 LYS HB3 H 19.062 4.326 -18.696 1.00 . A A . 15 LYS HB3 1 1 3 2050 1 1 15 LYS HD2 H 19.047 2.784 -20.215 1.00 . A A . 15 LYS HD2 1 1 3 2051 1 1 15 LYS HD3 H 18.832 3.574 -21.779 1.00 . A A . 15 LYS HD3 1 1 3 2052 1 1 15 LYS HE2 H 21.292 2.082 -20.868 1.00 . A A . 15 LYS HE2 1 1 3 2053 1 1 15 LYS HE3 H 20.077 1.481 -21.996 1.00 . A A . 15 LYS HE3 1 1 3 2054 1 1 15 LYS HG2 H 19.722 5.419 -20.921 1.00 . A A . 15 LYS HG2 1 1 3 2055 1 1 15 LYS HG3 H 21.248 4.554 -20.728 1.00 . A A . 15 LYS HG3 1 1 3 2056 1 1 15 LYS HZ1 H 20.651 3.544 -23.353 1.00 . A A . 15 LYS HZ1 1 1 3 2057 1 1 15 LYS HZ2 H 21.773 2.279 -23.346 1.00 . A A . 15 LYS HZ2 1 1 3 2058 1 1 15 LYS HZ3 H 22.040 3.651 -22.393 1.00 . A A . 15 LYS HZ3 1 1 3 2059 1 1 15 LYS N N 21.616 6.158 -17.820 1.00 . A A . 15 LYS N 1 1 3 2060 1 1 15 LYS NZ N 21.313 3.004 -22.760 1.00 . A A . 15 LYS NZ 1 1 3 2061 1 1 15 LYS O O 18.095 6.774 -17.734 1.00 . A A . 15 LYS O 1 1 3 2062 1 1 16 CYS C C 18.403 8.028 -14.869 1.00 . A A . 16 CYS C 1 1 3 2063 1 1 16 CYS CA C 18.614 6.524 -15.023 1.00 . A A . 16 CYS CA 1 1 3 2064 1 1 16 CYS CB C 19.126 5.933 -13.708 1.00 . A A . 16 CYS CB 1 1 3 2065 1 1 16 CYS H H 20.454 5.929 -15.883 1.00 . A A . 16 CYS H 1 1 3 2066 1 1 16 CYS HA H 17.670 6.064 -15.271 1.00 . A A . 16 CYS HA 1 1 3 2067 1 1 16 CYS HB2 H 20.198 5.817 -13.767 1.00 . A A . 16 CYS HB2 1 1 3 2068 1 1 16 CYS HB3 H 18.887 6.610 -12.901 1.00 . A A . 16 CYS HB3 1 1 3 2069 1 1 16 CYS N N 19.550 6.239 -16.103 1.00 . A A . 16 CYS N 1 1 3 2070 1 1 16 CYS O O 17.270 8.508 -14.873 1.00 . A A . 16 CYS O 1 1 3 2071 1 1 16 CYS SG S 18.416 4.307 -13.297 1.00 . A A . 16 CYS SG 1 1 3 2072 1 1 17 GLN C C 18.771 10.860 -15.790 1.00 . A A . 17 GLN C 1 1 3 2073 1 1 17 GLN CA C 19.436 10.212 -14.580 1.00 . A A . 17 GLN CA 1 1 3 2074 1 1 17 GLN CB C 20.839 10.789 -14.384 1.00 . A A . 17 GLN CB 1 1 3 2075 1 1 17 GLN CD C 22.683 9.528 -13.205 1.00 . A A . 17 GLN CD 1 1 3 2076 1 1 17 GLN CG C 21.467 10.421 -13.050 1.00 . A A . 17 GLN CG 1 1 3 2077 1 1 17 GLN H H 20.376 8.323 -14.741 1.00 . A A . 17 GLN H 1 1 3 2078 1 1 17 GLN HA H 18.843 10.425 -13.703 1.00 . A A . 17 GLN HA 1 1 3 2079 1 1 17 GLN HB2 H 21.479 10.424 -15.173 1.00 . A A . 17 GLN HB2 1 1 3 2080 1 1 17 GLN HB3 H 20.784 11.866 -14.446 1.00 . A A . 17 GLN HB3 1 1 3 2081 1 1 17 GLN HE21 H 22.256 8.609 -11.495 1.00 . A A . 17 GLN HE21 1 1 3 2082 1 1 17 GLN HE22 H 23.669 8.049 -12.316 1.00 . A A . 17 GLN HE22 1 1 3 2083 1 1 17 GLN HG2 H 21.768 11.327 -12.545 1.00 . A A . 17 GLN HG2 1 1 3 2084 1 1 17 GLN HG3 H 20.732 9.903 -12.452 1.00 . A A . 17 GLN HG3 1 1 3 2085 1 1 17 GLN N N 19.501 8.764 -14.736 1.00 . A A . 17 GLN N 1 1 3 2086 1 1 17 GLN NE2 N 22.892 8.639 -12.241 1.00 . A A . 17 GLN NE2 1 1 3 2087 1 1 17 GLN O O 18.322 12.005 -15.727 1.00 . A A . 17 GLN O 1 1 3 2088 1 1 17 GLN OE1 O 23.427 9.637 -14.180 1.00 . A A . 17 GLN OE1 1 1 3 2089 1 1 18 LEU C C 16.586 10.717 -17.975 1.00 . A A . 18 LEU C 1 1 3 2090 1 1 18 LEU CA C 18.102 10.623 -18.119 1.00 . A A . 18 LEU CA 1 1 3 2091 1 1 18 LEU CB C 18.459 9.716 -19.298 1.00 . A A . 18 LEU CB 1 1 3 2092 1 1 18 LEU CD1 C 20.366 8.915 -20.713 1.00 . A A . 18 LEU CD1 1 1 3 2093 1 1 18 LEU CD2 C 19.268 11.104 -21.222 1.00 . A A . 18 LEU CD2 1 1 3 2094 1 1 18 LEU CG C 19.676 10.135 -20.122 1.00 . A A . 18 LEU CG 1 1 3 2095 1 1 18 LEU H H 19.087 9.216 -16.883 1.00 . A A . 18 LEU H 1 1 3 2096 1 1 18 LEU HA H 18.496 11.612 -18.304 1.00 . A A . 18 LEU HA 1 1 3 2097 1 1 18 LEU HB2 H 18.647 8.727 -18.909 1.00 . A A . 18 LEU HB2 1 1 3 2098 1 1 18 LEU HB3 H 17.605 9.684 -19.960 1.00 . A A . 18 LEU HB3 1 1 3 2099 1 1 18 LEU HD11 H 19.705 8.063 -20.652 1.00 . A A . 18 LEU HD11 1 1 3 2100 1 1 18 LEU HD12 H 21.270 8.709 -20.160 1.00 . A A . 18 LEU HD12 1 1 3 2101 1 1 18 LEU HD13 H 20.613 9.106 -21.747 1.00 . A A . 18 LEU HD13 1 1 3 2102 1 1 18 LEU HD21 H 18.477 11.744 -20.862 1.00 . A A . 18 LEU HD21 1 1 3 2103 1 1 18 LEU HD22 H 18.919 10.548 -22.080 1.00 . A A . 18 LEU HD22 1 1 3 2104 1 1 18 LEU HD23 H 20.119 11.706 -21.505 1.00 . A A . 18 LEU HD23 1 1 3 2105 1 1 18 LEU HG H 20.384 10.638 -19.478 1.00 . A A . 18 LEU HG 1 1 3 2106 1 1 18 LEU N N 18.712 10.121 -16.893 1.00 . A A . 18 LEU N 1 1 3 2107 1 1 18 LEU O O 15.854 9.839 -18.431 1.00 . A A . 18 LEU O 1 1 3 2108 1 1 19 ARG C C 13.955 12.035 -18.470 1.00 . A A . 19 ARG C 1 1 3 2109 1 1 19 ARG CA C 14.694 11.996 -17.136 1.00 . A A . 19 ARG CA 1 1 3 2110 1 1 19 ARG CB C 14.451 13.297 -16.368 1.00 . A A . 19 ARG CB 1 1 3 2111 1 1 19 ARG CD C 15.825 13.024 -14.281 1.00 . A A . 19 ARG CD 1 1 3 2112 1 1 19 ARG CG C 14.421 13.118 -14.859 1.00 . A A . 19 ARG CG 1 1 3 2113 1 1 19 ARG CZ C 16.008 15.193 -13.139 1.00 . A A . 19 ARG CZ 1 1 3 2114 1 1 19 ARG H H 16.756 12.453 -16.997 1.00 . A A . 19 ARG H 1 1 3 2115 1 1 19 ARG HA H 14.317 11.169 -16.553 1.00 . A A . 19 ARG HA 1 1 3 2116 1 1 19 ARG HB2 H 15.239 13.997 -16.610 1.00 . A A . 19 ARG HB2 1 1 3 2117 1 1 19 ARG HB3 H 13.504 13.713 -16.679 1.00 . A A . 19 ARG HB3 1 1 3 2118 1 1 19 ARG HD2 H 16.020 11.997 -14.010 1.00 . A A . 19 ARG HD2 1 1 3 2119 1 1 19 ARG HD3 H 16.531 13.337 -15.035 1.00 . A A . 19 ARG HD3 1 1 3 2120 1 1 19 ARG HE H 16.085 13.418 -12.233 1.00 . A A . 19 ARG HE 1 1 3 2121 1 1 19 ARG HG2 H 13.917 13.963 -14.415 1.00 . A A . 19 ARG HG2 1 1 3 2122 1 1 19 ARG HG3 H 13.883 12.211 -14.625 1.00 . A A . 19 ARG HG3 1 1 3 2123 1 1 19 ARG HH11 H 15.762 15.304 -15.141 1.00 . A A . 19 ARG HH11 1 1 3 2124 1 1 19 ARG HH12 H 15.893 16.827 -14.324 1.00 . A A . 19 ARG HH12 1 1 3 2125 1 1 19 ARG HH21 H 16.259 15.416 -11.146 1.00 . A A . 19 ARG HH21 1 1 3 2126 1 1 19 ARG HH22 H 16.176 16.889 -12.052 1.00 . A A . 19 ARG HH22 1 1 3 2127 1 1 19 ARG N N 16.123 11.788 -17.339 1.00 . A A . 19 ARG N 1 1 3 2128 1 1 19 ARG NE N 15.987 13.866 -13.099 1.00 . A A . 19 ARG NE 1 1 3 2129 1 1 19 ARG NH1 N 15.877 15.827 -14.297 1.00 . A A . 19 ARG NH1 1 1 3 2130 1 1 19 ARG NH2 N 16.160 15.890 -12.020 1.00 . A A . 19 ARG NH2 1 1 3 2131 1 1 19 ARG O O 12.741 11.839 -18.524 1.00 . A A . 19 ARG O 1 1 3 2132 1 1 20 ILE C C 13.884 10.956 -21.445 1.00 . A A . 20 ILE C 1 1 3 2133 1 1 20 ILE CA C 14.111 12.353 -20.877 1.00 . A A . 20 ILE CA 1 1 3 2134 1 1 20 ILE CB C 15.003 13.150 -21.846 1.00 . A A . 20 ILE CB 1 1 3 2135 1 1 20 ILE CD1 C 14.411 15.413 -20.842 1.00 . A A . 20 ILE CD1 1 1 3 2136 1 1 20 ILE CG1 C 15.510 14.428 -21.173 1.00 . A A . 20 ILE CG1 1 1 3 2137 1 1 20 ILE CG2 C 14.239 13.483 -23.118 1.00 . A A . 20 ILE CG2 1 1 3 2138 1 1 20 ILE H H 15.658 12.437 -19.436 1.00 . A A . 20 ILE H 1 1 3 2139 1 1 20 ILE HA H 13.158 12.857 -20.799 1.00 . A A . 20 ILE HA 1 1 3 2140 1 1 20 ILE HB H 15.848 12.533 -22.113 1.00 . A A . 20 ILE HB 1 1 3 2141 1 1 20 ILE HD11 H 14.730 16.049 -20.029 1.00 . A A . 20 ILE HD11 1 1 3 2142 1 1 20 ILE HD12 H 14.197 16.018 -21.710 1.00 . A A . 20 ILE HD12 1 1 3 2143 1 1 20 ILE HD13 H 13.521 14.875 -20.550 1.00 . A A . 20 ILE HD13 1 1 3 2144 1 1 20 ILE HG12 H 16.010 14.168 -20.253 1.00 . A A . 20 ILE HG12 1 1 3 2145 1 1 20 ILE HG13 H 16.211 14.919 -21.832 1.00 . A A . 20 ILE HG13 1 1 3 2146 1 1 20 ILE HG21 H 14.690 12.970 -23.954 1.00 . A A . 20 ILE HG21 1 1 3 2147 1 1 20 ILE HG22 H 13.212 13.166 -23.014 1.00 . A A . 20 ILE HG22 1 1 3 2148 1 1 20 ILE HG23 H 14.271 14.549 -23.290 1.00 . A A . 20 ILE HG23 1 1 3 2149 1 1 20 ILE N N 14.696 12.289 -19.543 1.00 . A A . 20 ILE N 1 1 3 2150 1 1 20 ILE O O 12.768 10.601 -21.821 1.00 . A A . 20 ILE O 1 1 3 2151 1 1 21 ALA C C 15.129 7.783 -20.921 1.00 . A A . 21 ALA C 1 1 3 2152 1 1 21 ALA CA C 14.869 8.807 -22.021 1.00 . A A . 21 ALA CA 1 1 3 2153 1 1 21 ALA CB C 15.855 8.617 -23.164 1.00 . A A . 21 ALA CB 1 1 3 2154 1 1 21 ALA H H 15.815 10.506 -21.188 1.00 . A A . 21 ALA H 1 1 3 2155 1 1 21 ALA HA H 13.872 8.658 -22.410 1.00 . A A . 21 ALA HA 1 1 3 2156 1 1 21 ALA HB1 H 16.843 8.446 -22.762 1.00 . A A . 21 ALA HB1 1 1 3 2157 1 1 21 ALA HB2 H 15.556 7.767 -23.760 1.00 . A A . 21 ALA HB2 1 1 3 2158 1 1 21 ALA HB3 H 15.866 9.503 -23.781 1.00 . A A . 21 ALA HB3 1 1 3 2159 1 1 21 ALA N N 14.952 10.166 -21.503 1.00 . A A . 21 ALA N 1 1 3 2160 1 1 21 ALA O O 16.127 7.065 -20.951 1.00 . A A . 21 ALA O 1 1 3 2161 1 1 22 ASN C C 14.115 5.354 -19.303 1.00 . A A . 22 ASN C 1 1 3 2162 1 1 22 ASN CA C 14.355 6.787 -18.839 1.00 . A A . 22 ASN CA 1 1 3 2163 1 1 22 ASN CB C 13.371 7.145 -17.724 1.00 . A A . 22 ASN CB 1 1 3 2164 1 1 22 ASN CG C 13.934 6.866 -16.344 1.00 . A A . 22 ASN CG 1 1 3 2165 1 1 22 ASN H H 13.448 8.321 -19.981 1.00 . A A . 22 ASN H 1 1 3 2166 1 1 22 ASN HA H 15.362 6.866 -18.458 1.00 . A A . 22 ASN HA 1 1 3 2167 1 1 22 ASN HB2 H 13.131 8.197 -17.788 1.00 . A A . 22 ASN HB2 1 1 3 2168 1 1 22 ASN HB3 H 12.468 6.566 -17.848 1.00 . A A . 22 ASN HB3 1 1 3 2169 1 1 22 ASN HD21 H 12.123 6.395 -15.672 1.00 . A A . 22 ASN HD21 1 1 3 2170 1 1 22 ASN HD22 H 13.402 6.292 -14.516 1.00 . A A . 22 ASN HD22 1 1 3 2171 1 1 22 ASN N N 14.223 7.722 -19.950 1.00 . A A . 22 ASN N 1 1 3 2172 1 1 22 ASN ND2 N 13.065 6.478 -15.417 1.00 . A A . 22 ASN ND2 1 1 3 2173 1 1 22 ASN O O 12.996 4.846 -19.228 1.00 . A A . 22 ASN O 1 1 3 2174 1 1 22 ASN OD1 O 15.136 6.998 -16.114 1.00 . A A . 22 ASN OD1 1 1 3 2175 1 1 23 GLN C C 15.003 2.355 -19.090 1.00 . A A . 23 GLN C 1 1 3 2176 1 1 23 GLN CA C 15.077 3.333 -20.259 1.00 . A A . 23 GLN CA 1 1 3 2177 1 1 23 GLN CB C 16.275 2.994 -21.148 1.00 . A A . 23 GLN CB 1 1 3 2178 1 1 23 GLN CD C 15.470 1.241 -22.780 1.00 . A A . 23 GLN CD 1 1 3 2179 1 1 23 GLN CG C 15.896 2.683 -22.587 1.00 . A A . 23 GLN CG 1 1 3 2180 1 1 23 GLN H H 16.038 5.166 -19.816 1.00 . A A . 23 GLN H 1 1 3 2181 1 1 23 GLN HA H 14.172 3.247 -20.841 1.00 . A A . 23 GLN HA 1 1 3 2182 1 1 23 GLN HB2 H 16.955 3.832 -21.150 1.00 . A A . 23 GLN HB2 1 1 3 2183 1 1 23 GLN HB3 H 16.780 2.132 -20.737 1.00 . A A . 23 GLN HB3 1 1 3 2184 1 1 23 GLN HE21 H 13.746 1.830 -23.576 1.00 . A A . 23 GLN HE21 1 1 3 2185 1 1 23 GLN HE22 H 13.978 0.121 -23.465 1.00 . A A . 23 GLN HE22 1 1 3 2186 1 1 23 GLN HG2 H 15.077 3.325 -22.877 1.00 . A A . 23 GLN HG2 1 1 3 2187 1 1 23 GLN HG3 H 16.748 2.880 -23.220 1.00 . A A . 23 GLN HG3 1 1 3 2188 1 1 23 GLN N N 15.173 4.707 -19.782 1.00 . A A . 23 GLN N 1 1 3 2189 1 1 23 GLN NE2 N 14.277 1.043 -23.328 1.00 . A A . 23 GLN NE2 1 1 3 2190 1 1 23 GLN O O 14.856 1.149 -19.285 1.00 . A A . 23 GLN O 1 1 3 2191 1 1 23 GLN OE1 O 16.206 0.314 -22.439 1.00 . A A . 23 GLN OE1 1 1 3 2192 1 1 24 CYS C C 13.672 1.434 -16.506 1.00 . A A . 24 CYS C 1 1 3 2193 1 1 24 CYS CA C 15.054 2.060 -16.675 1.00 . A A . 24 CYS CA 1 1 3 2194 1 1 24 CYS CB C 15.401 2.895 -15.441 1.00 . A A . 24 CYS CB 1 1 3 2195 1 1 24 CYS H H 15.224 3.854 -17.784 1.00 . A A . 24 CYS H 1 1 3 2196 1 1 24 CYS HA H 15.782 1.270 -16.781 1.00 . A A . 24 CYS HA 1 1 3 2197 1 1 24 CYS HB2 H 16.461 3.106 -15.445 1.00 . A A . 24 CYS HB2 1 1 3 2198 1 1 24 CYS HB3 H 14.854 3.825 -15.480 1.00 . A A . 24 CYS HB3 1 1 3 2199 1 1 24 CYS N N 15.107 2.884 -17.876 1.00 . A A . 24 CYS N 1 1 3 2200 1 1 24 CYS O O 13.526 0.212 -16.528 1.00 . A A . 24 CYS O 1 1 3 2201 1 1 24 CYS SG S 15.006 2.084 -13.858 1.00 . A A . 24 CYS SG 1 1 3 2202 1 1 25 ASN C C 10.879 0.901 -17.319 1.00 . A A . 25 ASN C 1 1 3 2203 1 1 25 ASN CA C 11.292 1.810 -16.166 1.00 . A A . 25 ASN CA 1 1 3 2204 1 1 25 ASN CB C 10.332 2.998 -16.069 1.00 . A A . 25 ASN CB 1 1 3 2205 1 1 25 ASN CG C 10.121 3.682 -17.406 1.00 . A A . 25 ASN CG 1 1 3 2206 1 1 25 ASN H H 12.841 3.244 -16.330 1.00 . A A . 25 ASN H 1 1 3 2207 1 1 25 ASN HA H 11.248 1.248 -15.245 1.00 . A A . 25 ASN HA 1 1 3 2208 1 1 25 ASN HB2 H 9.374 2.650 -15.710 1.00 . A A . 25 ASN HB2 1 1 3 2209 1 1 25 ASN HB3 H 10.731 3.721 -15.374 1.00 . A A . 25 ASN HB3 1 1 3 2210 1 1 25 ASN HD21 H 11.357 5.147 -16.879 1.00 . A A . 25 ASN HD21 1 1 3 2211 1 1 25 ASN HD22 H 10.662 5.282 -18.455 1.00 . A A . 25 ASN HD22 1 1 3 2212 1 1 25 ASN N N 12.662 2.280 -16.338 1.00 . A A . 25 ASN N 1 1 3 2213 1 1 25 ASN ND2 N 10.780 4.818 -17.599 1.00 . A A . 25 ASN ND2 1 1 3 2214 1 1 25 ASN O O 10.184 -0.096 -17.120 1.00 . A A . 25 ASN O 1 1 3 2215 1 1 25 ASN OD1 O 9.375 3.193 -18.255 1.00 . A A . 25 ASN OD1 1 1 3 2216 1 1 26 TYR C C 11.739 -0.859 -19.711 1.00 . A A . 26 TYR C 1 1 3 2217 1 1 26 TYR CA C 10.986 0.468 -19.711 1.00 . A A . 26 TYR CA 1 1 3 2218 1 1 26 TYR CB C 11.323 1.257 -20.977 1.00 . A A . 26 TYR CB 1 1 3 2219 1 1 26 TYR CD1 C 8.948 1.537 -21.789 1.00 . A A . 26 TYR CD1 1 1 3 2220 1 1 26 TYR CD2 C 10.570 0.701 -23.323 1.00 . A A . 26 TYR CD2 1 1 3 2221 1 1 26 TYR CE1 C 7.974 1.452 -22.765 1.00 . A A . 26 TYR CE1 1 1 3 2222 1 1 26 TYR CE2 C 9.603 0.614 -24.305 1.00 . A A . 26 TYR CE2 1 1 3 2223 1 1 26 TYR CG C 10.261 1.164 -22.049 1.00 . A A . 26 TYR CG 1 1 3 2224 1 1 26 TYR CZ C 8.306 0.991 -24.022 1.00 . A A . 26 TYR CZ 1 1 3 2225 1 1 26 TYR H H 11.863 2.056 -18.621 1.00 . A A . 26 TYR H 1 1 3 2226 1 1 26 TYR HA H 9.925 0.267 -19.695 1.00 . A A . 26 TYR HA 1 1 3 2227 1 1 26 TYR HB2 H 11.445 2.299 -20.723 1.00 . A A . 26 TYR HB2 1 1 3 2228 1 1 26 TYR HB3 H 12.247 0.882 -21.392 1.00 . A A . 26 TYR HB3 1 1 3 2229 1 1 26 TYR HD1 H 8.691 1.898 -20.803 1.00 . A A . 26 TYR HD1 1 1 3 2230 1 1 26 TYR HD2 H 11.586 0.406 -23.541 1.00 . A A . 26 TYR HD2 1 1 3 2231 1 1 26 TYR HE1 H 6.959 1.748 -22.543 1.00 . A A . 26 TYR HE1 1 1 3 2232 1 1 26 TYR HE2 H 9.862 0.253 -25.289 1.00 . A A . 26 TYR HE2 1 1 3 2233 1 1 26 TYR HH H 6.471 0.925 -24.589 1.00 . A A . 26 TYR HH 1 1 3 2234 1 1 26 TYR N N 11.312 1.251 -18.525 1.00 . A A . 26 TYR N 1 1 3 2235 1 1 26 TYR O O 11.207 -1.887 -20.133 1.00 . A A . 26 TYR O 1 1 3 2236 1 1 26 TYR OH O 7.340 0.905 -24.997 1.00 . A A . 26 TYR OH 1 1 3 2237 1 1 27 ASP C C 13.259 -3.016 -18.149 1.00 . A A . 27 ASP C 1 1 3 2238 1 1 27 ASP CA C 13.804 -2.030 -19.176 1.00 . A A . 27 ASP CA 1 1 3 2239 1 1 27 ASP CB C 15.249 -1.664 -18.833 1.00 . A A . 27 ASP CB 1 1 3 2240 1 1 27 ASP CG C 16.052 -2.859 -18.358 1.00 . A A . 27 ASP CG 1 1 3 2241 1 1 27 ASP H H 13.346 0.020 -18.912 1.00 . A A . 27 ASP H 1 1 3 2242 1 1 27 ASP HA H 13.782 -2.495 -20.150 1.00 . A A . 27 ASP HA 1 1 3 2243 1 1 27 ASP HB2 H 15.729 -1.257 -19.711 1.00 . A A . 27 ASP HB2 1 1 3 2244 1 1 27 ASP HB3 H 15.249 -0.919 -18.051 1.00 . A A . 27 ASP HB3 1 1 3 2245 1 1 27 ASP N N 12.978 -0.829 -19.234 1.00 . A A . 27 ASP N 1 1 3 2246 1 1 27 ASP O O 13.185 -4.218 -18.405 1.00 . A A . 27 ASP O 1 1 3 2247 1 1 27 ASP OD1 O 16.438 -3.689 -19.207 1.00 . A A . 27 ASP OD1 1 1 3 2248 1 1 27 ASP OD2 O 16.294 -2.965 -17.137 1.00 . A A . 27 ASP OD2 1 1 3 2249 1 1 28 CYS C C 11.165 -4.169 -16.418 1.00 . A A . 28 CYS C 1 1 3 2250 1 1 28 CYS CA C 12.341 -3.335 -15.917 1.00 . A A . 28 CYS CA 1 1 3 2251 1 1 28 CYS CB C 11.899 -2.468 -14.736 1.00 . A A . 28 CYS CB 1 1 3 2252 1 1 28 CYS H H 12.961 -1.534 -16.839 1.00 . A A . 28 CYS H 1 1 3 2253 1 1 28 CYS HA H 13.125 -4.001 -15.589 1.00 . A A . 28 CYS HA 1 1 3 2254 1 1 28 CYS HB2 H 11.430 -1.571 -15.114 1.00 . A A . 28 CYS HB2 1 1 3 2255 1 1 28 CYS HB3 H 11.184 -3.018 -14.143 1.00 . A A . 28 CYS HB3 1 1 3 2256 1 1 28 CYS N N 12.878 -2.500 -16.985 1.00 . A A . 28 CYS N 1 1 3 2257 1 1 28 CYS O O 11.197 -5.399 -16.371 1.00 . A A . 28 CYS O 1 1 3 2258 1 1 28 CYS SG S 13.260 -1.959 -13.637 1.00 . A A . 28 CYS SG 1 1 3 2259 1 1 29 LYS C C 9.291 -5.050 -18.602 1.00 . A A . 29 LYS C 1 1 3 2260 1 1 29 LYS CA C 8.942 -4.167 -17.408 1.00 . A A . 29 LYS CA 1 1 3 2261 1 1 29 LYS CB C 7.879 -3.142 -17.812 1.00 . A A . 29 LYS CB 1 1 3 2262 1 1 29 LYS CD C 6.937 -0.872 -17.293 1.00 . A A . 29 LYS CD 1 1 3 2263 1 1 29 LYS CE C 5.460 -1.071 -17.599 1.00 . A A . 29 LYS CE 1 1 3 2264 1 1 29 LYS CG C 7.562 -2.133 -16.721 1.00 . A A . 29 LYS CG 1 1 3 2265 1 1 29 LYS H H 10.162 -2.511 -16.908 1.00 . A A . 29 LYS H 1 1 3 2266 1 1 29 LYS HA H 8.548 -4.789 -16.619 1.00 . A A . 29 LYS HA 1 1 3 2267 1 1 29 LYS HB2 H 8.228 -2.603 -18.681 1.00 . A A . 29 LYS HB2 1 1 3 2268 1 1 29 LYS HB3 H 6.969 -3.665 -18.065 1.00 . A A . 29 LYS HB3 1 1 3 2269 1 1 29 LYS HD2 H 7.039 -0.072 -16.575 1.00 . A A . 29 LYS HD2 1 1 3 2270 1 1 29 LYS HD3 H 7.452 -0.607 -18.206 1.00 . A A . 29 LYS HD3 1 1 3 2271 1 1 29 LYS HE2 H 5.273 -0.767 -18.618 1.00 . A A . 29 LYS HE2 1 1 3 2272 1 1 29 LYS HE3 H 5.220 -2.118 -17.485 1.00 . A A . 29 LYS HE3 1 1 3 2273 1 1 29 LYS HG2 H 6.871 -2.579 -16.022 1.00 . A A . 29 LYS HG2 1 1 3 2274 1 1 29 LYS HG3 H 8.476 -1.871 -16.209 1.00 . A A . 29 LYS HG3 1 1 3 2275 1 1 29 LYS HZ1 H 4.199 -0.884 -15.945 1.00 . A A . 29 LYS HZ1 1 1 3 2276 1 1 29 LYS HZ2 H 3.809 0.152 -17.224 1.00 . A A . 29 LYS HZ2 1 1 3 2277 1 1 29 LYS HZ3 H 5.145 0.486 -16.243 1.00 . A A . 29 LYS HZ3 1 1 3 2278 1 1 29 LYS N N 10.128 -3.491 -16.897 1.00 . A A . 29 LYS N 1 1 3 2279 1 1 29 LYS NZ N 4.593 -0.273 -16.689 1.00 . A A . 29 LYS NZ 1 1 3 2280 1 1 29 LYS O O 8.649 -6.074 -18.838 1.00 . A A . 29 LYS O 1 1 3 2281 1 1 30 LEU C C 11.051 -6.852 -20.149 1.00 . A A . 30 LEU C 1 1 3 2282 1 1 30 LEU CA C 10.747 -5.404 -20.520 1.00 . A A . 30 LEU CA 1 1 3 2283 1 1 30 LEU CB C 11.985 -4.753 -21.140 1.00 . A A . 30 LEU CB 1 1 3 2284 1 1 30 LEU CD1 C 11.337 -5.495 -23.446 1.00 . A A . 30 LEU CD1 1 1 3 2285 1 1 30 LEU CD2 C 10.956 -3.124 -22.744 1.00 . A A . 30 LEU CD2 1 1 3 2286 1 1 30 LEU CG C 11.861 -4.339 -22.607 1.00 . A A . 30 LEU CG 1 1 3 2287 1 1 30 LEU H H 10.784 -3.823 -19.113 1.00 . A A . 30 LEU H 1 1 3 2288 1 1 30 LEU HA H 9.944 -5.391 -21.241 1.00 . A A . 30 LEU HA 1 1 3 2289 1 1 30 LEU HB2 H 12.217 -3.870 -20.566 1.00 . A A . 30 LEU HB2 1 1 3 2290 1 1 30 LEU HB3 H 12.802 -5.457 -21.062 1.00 . A A . 30 LEU HB3 1 1 3 2291 1 1 30 LEU HD11 H 10.261 -5.539 -23.364 1.00 . A A . 30 LEU HD11 1 1 3 2292 1 1 30 LEU HD12 H 11.764 -6.421 -23.090 1.00 . A A . 30 LEU HD12 1 1 3 2293 1 1 30 LEU HD13 H 11.614 -5.344 -24.479 1.00 . A A . 30 LEU HD13 1 1 3 2294 1 1 30 LEU HD21 H 10.563 -3.080 -23.749 1.00 . A A . 30 LEU HD21 1 1 3 2295 1 1 30 LEU HD22 H 11.523 -2.228 -22.540 1.00 . A A . 30 LEU HD22 1 1 3 2296 1 1 30 LEU HD23 H 10.140 -3.203 -22.041 1.00 . A A . 30 LEU HD23 1 1 3 2297 1 1 30 LEU HG H 12.840 -4.072 -22.983 1.00 . A A . 30 LEU HG 1 1 3 2298 1 1 30 LEU N N 10.311 -4.648 -19.351 1.00 . A A . 30 LEU N 1 1 3 2299 1 1 30 LEU O O 10.515 -7.783 -20.751 1.00 . A A . 30 LEU O 1 1 3 2300 1 1 31 ASP C C 11.648 -8.683 -17.353 1.00 . A A . 31 ASP C 1 1 3 2301 1 1 31 ASP CA C 12.287 -8.369 -18.702 1.00 . A A . 31 ASP CA 1 1 3 2302 1 1 31 ASP CB C 13.808 -8.489 -18.600 1.00 . A A . 31 ASP CB 1 1 3 2303 1 1 31 ASP CG C 14.408 -9.248 -19.768 1.00 . A A . 31 ASP CG 1 1 3 2304 1 1 31 ASP H H 12.308 -6.252 -18.715 1.00 . A A . 31 ASP H 1 1 3 2305 1 1 31 ASP HA H 11.927 -9.079 -19.430 1.00 . A A . 31 ASP HA 1 1 3 2306 1 1 31 ASP HB2 H 14.240 -7.499 -18.578 1.00 . A A . 31 ASP HB2 1 1 3 2307 1 1 31 ASP HB3 H 14.061 -9.008 -17.688 1.00 . A A . 31 ASP HB3 1 1 3 2308 1 1 31 ASP N N 11.913 -7.034 -19.155 1.00 . A A . 31 ASP N 1 1 3 2309 1 1 31 ASP O O 10.760 -9.531 -17.256 1.00 . A A . 31 ASP O 1 1 3 2310 1 1 31 ASP OD1 O 13.994 -8.992 -20.918 1.00 . A A . 31 ASP OD1 1 1 3 2311 1 1 31 ASP OD2 O 15.293 -10.097 -19.531 1.00 . A A . 31 ASP OD2 1 1 3 2312 1 1 32 LYS C C 10.056 -8.171 -14.970 1.00 . A A . 32 LYS C 1 1 3 2313 1 1 32 LYS CA C 11.581 -8.200 -14.968 1.00 . A A . 32 LYS CA 1 1 3 2314 1 1 32 LYS CB C 12.120 -7.127 -14.019 1.00 . A A . 32 LYS CB 1 1 3 2315 1 1 32 LYS CD C 14.190 -6.828 -12.628 1.00 . A A . 32 LYS CD 1 1 3 2316 1 1 32 LYS CE C 15.676 -6.505 -12.655 1.00 . A A . 32 LYS CE 1 1 3 2317 1 1 32 LYS CG C 13.634 -7.010 -14.030 1.00 . A A . 32 LYS CG 1 1 3 2318 1 1 32 LYS H H 12.816 -7.332 -16.453 1.00 . A A . 32 LYS H 1 1 3 2319 1 1 32 LYS HA H 11.911 -9.169 -14.626 1.00 . A A . 32 LYS HA 1 1 3 2320 1 1 32 LYS HB2 H 11.704 -6.171 -14.301 1.00 . A A . 32 LYS HB2 1 1 3 2321 1 1 32 LYS HB3 H 11.806 -7.363 -13.012 1.00 . A A . 32 LYS HB3 1 1 3 2322 1 1 32 LYS HD2 H 13.666 -6.017 -12.145 1.00 . A A . 32 LYS HD2 1 1 3 2323 1 1 32 LYS HD3 H 14.039 -7.741 -12.069 1.00 . A A . 32 LYS HD3 1 1 3 2324 1 1 32 LYS HE2 H 16.213 -7.370 -13.014 1.00 . A A . 32 LYS HE2 1 1 3 2325 1 1 32 LYS HE3 H 15.839 -5.676 -13.328 1.00 . A A . 32 LYS HE3 1 1 3 2326 1 1 32 LYS HG2 H 14.053 -7.910 -14.457 1.00 . A A . 32 LYS HG2 1 1 3 2327 1 1 32 LYS HG3 H 13.916 -6.159 -14.633 1.00 . A A . 32 LYS HG3 1 1 3 2328 1 1 32 LYS HZ1 H 17.088 -6.633 -11.121 1.00 . A A . 32 LYS HZ1 1 1 3 2329 1 1 32 LYS HZ2 H 15.502 -6.417 -10.576 1.00 . A A . 32 LYS HZ2 1 1 3 2330 1 1 32 LYS HZ3 H 16.349 -5.116 -11.247 1.00 . A A . 32 LYS HZ3 1 1 3 2331 1 1 32 LYS N N 12.106 -7.995 -16.312 1.00 . A A . 32 LYS N 1 1 3 2332 1 1 32 LYS NZ N 16.190 -6.142 -11.305 1.00 . A A . 32 LYS NZ 1 1 3 2333 1 1 32 LYS O O 9.411 -8.864 -14.182 1.00 . A A . 32 LYS O 1 1 3 2334 1 1 33 HIS C C 7.445 -6.633 -14.702 1.00 . A A . 33 HIS C 1 1 3 2335 1 1 33 HIS CA C 8.034 -7.251 -15.966 1.00 . A A . 33 HIS CA 1 1 3 2336 1 1 33 HIS CB C 7.408 -8.623 -16.216 1.00 . A A . 33 HIS CB 1 1 3 2337 1 1 33 HIS CD2 C 5.205 -7.841 -17.338 1.00 . A A . 33 HIS CD2 1 1 3 2338 1 1 33 HIS CE1 C 5.216 -9.205 -19.054 1.00 . A A . 33 HIS CE1 1 1 3 2339 1 1 33 HIS CG C 6.317 -8.606 -17.241 1.00 . A A . 33 HIS CG 1 1 3 2340 1 1 33 HIS H H 10.051 -6.840 -16.461 1.00 . A A . 33 HIS H 1 1 3 2341 1 1 33 HIS HA H 7.813 -6.607 -16.803 1.00 . A A . 33 HIS HA 1 1 3 2342 1 1 33 HIS HB2 H 8.174 -9.304 -16.558 1.00 . A A . 33 HIS HB2 1 1 3 2343 1 1 33 HIS HB3 H 6.990 -8.995 -15.291 1.00 . A A . 33 HIS HB3 1 1 3 2344 1 1 33 HIS HD1 H 6.969 -10.129 -18.543 1.00 . A A . 33 HIS HD1 1 1 3 2345 1 1 33 HIS HD2 H 4.898 -7.065 -16.650 1.00 . A A . 33 HIS HD2 1 1 3 2346 1 1 33 HIS HE1 H 4.937 -9.713 -19.965 1.00 . A A . 33 HIS HE1 1 1 3 2347 1 1 33 HIS N N 9.484 -7.367 -15.861 1.00 . A A . 33 HIS N 1 1 3 2348 1 1 33 HIS ND1 N 6.294 -9.451 -18.331 1.00 . A A . 33 HIS ND1 1 1 3 2349 1 1 33 HIS NE2 N 4.538 -8.232 -18.473 1.00 . A A . 33 HIS NE2 1 1 3 2350 1 1 33 HIS O O 6.339 -6.977 -14.288 1.00 . A A . 33 HIS O 1 1 3 2351 1 1 34 ALA C C 6.434 -4.308 -13.109 1.00 . A A . 34 ALA C 1 1 3 2352 1 1 34 ALA CA C 7.744 -5.052 -12.876 1.00 . A A . 34 ALA CA 1 1 3 2353 1 1 34 ALA CB C 8.815 -4.094 -12.374 1.00 . A A . 34 ALA CB 1 1 3 2354 1 1 34 ALA H H 9.066 -5.486 -14.470 1.00 . A A . 34 ALA H 1 1 3 2355 1 1 34 ALA HA H 7.588 -5.807 -12.119 1.00 . A A . 34 ALA HA 1 1 3 2356 1 1 34 ALA HB1 H 9.632 -4.068 -13.079 1.00 . A A . 34 ALA HB1 1 1 3 2357 1 1 34 ALA HB2 H 8.394 -3.105 -12.272 1.00 . A A . 34 ALA HB2 1 1 3 2358 1 1 34 ALA HB3 H 9.178 -4.432 -11.414 1.00 . A A . 34 ALA HB3 1 1 3 2359 1 1 34 ALA N N 8.193 -5.719 -14.092 1.00 . A A . 34 ALA N 1 1 3 2360 1 1 34 ALA O O 5.806 -4.452 -14.158 1.00 . A A . 34 ALA O 1 1 3 2361 1 1 35 ARG C C 4.987 -1.501 -13.079 1.00 . A A . 35 ARG C 1 1 3 2362 1 1 35 ARG CA C 4.789 -2.749 -12.223 1.00 . A A . 35 ARG CA 1 1 3 2363 1 1 35 ARG CB C 4.299 -2.351 -10.829 1.00 . A A . 35 ARG CB 1 1 3 2364 1 1 35 ARG CD C 4.042 -3.020 -8.420 1.00 . A A . 35 ARG CD 1 1 3 2365 1 1 35 ARG CG C 4.262 -3.508 -9.844 1.00 . A A . 35 ARG CG 1 1 3 2366 1 1 35 ARG CZ C 2.461 -1.595 -7.189 1.00 . A A . 35 ARG CZ 1 1 3 2367 1 1 35 ARG H H 6.570 -3.441 -11.313 1.00 . A A . 35 ARG H 1 1 3 2368 1 1 35 ARG HA H 4.046 -3.378 -12.690 1.00 . A A . 35 ARG HA 1 1 3 2369 1 1 35 ARG HB2 H 4.955 -1.590 -10.433 1.00 . A A . 35 ARG HB2 1 1 3 2370 1 1 35 ARG HB3 H 3.301 -1.947 -10.914 1.00 . A A . 35 ARG HB3 1 1 3 2371 1 1 35 ARG HD2 H 3.999 -3.875 -7.763 1.00 . A A . 35 ARG HD2 1 1 3 2372 1 1 35 ARG HD3 H 4.872 -2.390 -8.138 1.00 . A A . 35 ARG HD3 1 1 3 2373 1 1 35 ARG HE H 2.196 -2.242 -9.057 1.00 . A A . 35 ARG HE 1 1 3 2374 1 1 35 ARG HG2 H 3.455 -4.173 -10.113 1.00 . A A . 35 ARG HG2 1 1 3 2375 1 1 35 ARG HG3 H 5.201 -4.039 -9.892 1.00 . A A . 35 ARG HG3 1 1 3 2376 1 1 35 ARG HH11 H 4.126 -2.102 -6.163 1.00 . A A . 35 ARG HH11 1 1 3 2377 1 1 35 ARG HH12 H 3.003 -1.098 -5.307 1.00 . A A . 35 ARG HH12 1 1 3 2378 1 1 35 ARG HH21 H 0.710 -0.920 -7.940 1.00 . A A . 35 ARG HH21 1 1 3 2379 1 1 35 ARG HH22 H 1.060 -0.427 -6.318 1.00 . A A . 35 ARG HH22 1 1 3 2380 1 1 35 ARG N N 6.026 -3.514 -12.125 1.00 . A A . 35 ARG N 1 1 3 2381 1 1 35 ARG NE N 2.802 -2.259 -8.288 1.00 . A A . 35 ARG NE 1 1 3 2382 1 1 35 ARG NH1 N 3.262 -1.599 -6.133 1.00 . A A . 35 ARG NH1 1 1 3 2383 1 1 35 ARG NH2 N 1.316 -0.926 -7.146 1.00 . A A . 35 ARG NH2 1 1 3 2384 1 1 35 ARG O O 4.291 -1.302 -14.074 1.00 . A A . 35 ARG O 1 1 3 2385 1 1 36 SER C C 7.730 0.738 -13.618 1.00 . A A . 36 SER C 1 1 3 2386 1 1 36 SER CA C 6.228 0.566 -13.412 1.00 . A A . 36 SER CA 1 1 3 2387 1 1 36 SER CB C 5.664 1.773 -12.660 1.00 . A A . 36 SER CB 1 1 3 2388 1 1 36 SER H H 6.463 -0.878 -11.882 1.00 . A A . 36 SER H 1 1 3 2389 1 1 36 SER HA H 5.750 0.499 -14.378 1.00 . A A . 36 SER HA 1 1 3 2390 1 1 36 SER HB2 H 5.488 2.578 -13.356 1.00 . A A . 36 SER HB2 1 1 3 2391 1 1 36 SER HB3 H 4.733 1.495 -12.187 1.00 . A A . 36 SER HB3 1 1 3 2392 1 1 36 SER HG H 6.367 1.784 -10.831 1.00 . A A . 36 SER HG 1 1 3 2393 1 1 36 SER N N 5.941 -0.664 -12.684 1.00 . A A . 36 SER N 1 1 3 2394 1 1 36 SER O O 8.191 0.986 -14.731 1.00 . A A . 36 SER O 1 1 3 2395 1 1 36 SER OG O 6.567 2.220 -11.663 1.00 . A A . 36 SER OG 1 1 3 2396 1 1 37 GLY C C 10.374 2.194 -12.548 1.00 . A A . 37 GLY C 1 1 3 2397 1 1 37 GLY CA C 9.931 0.746 -12.616 1.00 . A A . 37 GLY CA 1 1 3 2398 1 1 37 GLY H H 8.066 0.404 -11.673 1.00 . A A . 37 GLY H 1 1 3 2399 1 1 37 GLY HA2 H 10.382 0.204 -11.799 1.00 . A A . 37 GLY HA2 1 1 3 2400 1 1 37 GLY HA3 H 10.271 0.321 -13.549 1.00 . A A . 37 GLY HA3 1 1 3 2401 1 1 37 GLY N N 8.489 0.603 -12.534 1.00 . A A . 37 GLY N 1 1 3 2402 1 1 37 GLY O O 9.838 3.047 -13.255 1.00 . A A . 37 GLY O 1 1 3 2403 1 1 38 GLU C C 13.294 3.810 -10.993 1.00 . A A . 38 GLU C 1 1 3 2404 1 1 38 GLU CA C 11.868 3.828 -11.537 1.00 . A A . 38 GLU CA 1 1 3 2405 1 1 38 GLU CB C 10.963 4.633 -10.603 1.00 . A A . 38 GLU CB 1 1 3 2406 1 1 38 GLU CD C 8.500 4.246 -11.006 1.00 . A A . 38 GLU CD 1 1 3 2407 1 1 38 GLU CG C 9.696 5.140 -11.271 1.00 . A A . 38 GLU CG 1 1 3 2408 1 1 38 GLU H H 11.743 1.748 -11.160 1.00 . A A . 38 GLU H 1 1 3 2409 1 1 38 GLU HA H 11.873 4.296 -12.510 1.00 . A A . 38 GLU HA 1 1 3 2410 1 1 38 GLU HB2 H 10.681 4.009 -9.768 1.00 . A A . 38 GLU HB2 1 1 3 2411 1 1 38 GLU HB3 H 11.515 5.485 -10.234 1.00 . A A . 38 GLU HB3 1 1 3 2412 1 1 38 GLU HG2 H 9.477 6.128 -10.895 1.00 . A A . 38 GLU HG2 1 1 3 2413 1 1 38 GLU HG3 H 9.861 5.189 -12.337 1.00 . A A . 38 GLU HG3 1 1 3 2414 1 1 38 GLU N N 11.355 2.472 -11.695 1.00 . A A . 38 GLU N 1 1 3 2415 1 1 38 GLU O O 13.772 2.786 -10.505 1.00 . A A . 38 GLU O 1 1 3 2416 1 1 38 GLU OE1 O 8.699 3.123 -10.498 1.00 . A A . 38 GLU OE1 1 1 3 2417 1 1 38 GLU OE2 O 7.364 4.670 -11.307 1.00 . A A . 38 GLU OE2 1 1 3 2418 1 1 39 CYS C C 15.395 5.892 -9.314 1.00 . A A . 39 CYS C 1 1 3 2419 1 1 39 CYS CA C 15.339 5.070 -10.598 1.00 . A A . 39 CYS CA 1 1 3 2420 1 1 39 CYS CB C 16.224 5.712 -11.667 1.00 . A A . 39 CYS CB 1 1 3 2421 1 1 39 CYS H H 13.533 5.735 -11.479 1.00 . A A . 39 CYS H 1 1 3 2422 1 1 39 CYS HA H 15.704 4.076 -10.390 1.00 . A A . 39 CYS HA 1 1 3 2423 1 1 39 CYS HB2 H 15.830 6.688 -11.911 1.00 . A A . 39 CYS HB2 1 1 3 2424 1 1 39 CYS HB3 H 17.225 5.822 -11.277 1.00 . A A . 39 CYS HB3 1 1 3 2425 1 1 39 CYS N N 13.968 4.952 -11.080 1.00 . A A . 39 CYS N 1 1 3 2426 1 1 39 CYS O O 14.712 6.909 -9.184 1.00 . A A . 39 CYS O 1 1 3 2427 1 1 39 CYS SG S 16.332 4.758 -13.215 1.00 . A A . 39 CYS SG 1 1 3 2428 1 1 40 PHE C C 17.768 5.962 -6.534 1.00 . A A . 40 PHE C 1 1 3 2429 1 1 40 PHE CA C 16.358 6.139 -7.092 1.00 . A A . 40 PHE CA 1 1 3 2430 1 1 40 PHE CB C 15.330 5.620 -6.085 1.00 . A A . 40 PHE CB 1 1 3 2431 1 1 40 PHE CD1 C 13.318 7.093 -6.360 1.00 . A A . 40 PHE CD1 1 1 3 2432 1 1 40 PHE CD2 C 13.160 4.818 -7.056 1.00 . A A . 40 PHE CD2 1 1 3 2433 1 1 40 PHE CE1 C 12.008 7.305 -6.748 1.00 . A A . 40 PHE CE1 1 1 3 2434 1 1 40 PHE CE2 C 11.850 5.024 -7.447 1.00 . A A . 40 PHE CE2 1 1 3 2435 1 1 40 PHE CG C 13.908 5.848 -6.508 1.00 . A A . 40 PHE CG 1 1 3 2436 1 1 40 PHE CZ C 11.274 6.270 -7.294 1.00 . A A . 40 PHE CZ 1 1 3 2437 1 1 40 PHE H H 16.731 4.629 -8.529 1.00 . A A . 40 PHE H 1 1 3 2438 1 1 40 PHE HA H 16.182 7.189 -7.265 1.00 . A A . 40 PHE HA 1 1 3 2439 1 1 40 PHE HB2 H 15.470 4.557 -5.953 1.00 . A A . 40 PHE HB2 1 1 3 2440 1 1 40 PHE HB3 H 15.480 6.118 -5.139 1.00 . A A . 40 PHE HB3 1 1 3 2441 1 1 40 PHE HD1 H 13.891 7.904 -5.934 1.00 . A A . 40 PHE HD1 1 1 3 2442 1 1 40 PHE HD2 H 13.610 3.842 -7.177 1.00 . A A . 40 PHE HD2 1 1 3 2443 1 1 40 PHE HE1 H 11.560 8.280 -6.628 1.00 . A A . 40 PHE HE1 1 1 3 2444 1 1 40 PHE HE2 H 11.280 4.212 -7.873 1.00 . A A . 40 PHE HE2 1 1 3 2445 1 1 40 PHE HZ H 10.251 6.433 -7.597 1.00 . A A . 40 PHE HZ 1 1 3 2446 1 1 40 PHE N N 16.213 5.445 -8.367 1.00 . A A . 40 PHE N 1 1 3 2447 1 1 40 PHE O O 18.475 5.020 -6.892 1.00 . A A . 40 PHE O 1 1 3 2448 1 1 41 TYR C C 19.527 5.828 -3.897 1.00 . A A . 41 TYR C 1 1 3 2449 1 1 41 TYR CA C 19.494 6.824 -5.052 1.00 . A A . 41 TYR CA 1 1 3 2450 1 1 41 TYR CB C 19.906 8.211 -4.556 1.00 . A A . 41 TYR CB 1 1 3 2451 1 1 41 TYR CD1 C 21.609 9.146 -6.170 1.00 . A A . 41 TYR CD1 1 1 3 2452 1 1 41 TYR CD2 C 19.405 10.053 -6.209 1.00 . A A . 41 TYR CD2 1 1 3 2453 1 1 41 TYR CE1 C 21.986 10.007 -7.183 1.00 . A A . 41 TYR CE1 1 1 3 2454 1 1 41 TYR CE2 C 19.773 10.916 -7.223 1.00 . A A . 41 TYR CE2 1 1 3 2455 1 1 41 TYR CG C 20.314 9.154 -5.666 1.00 . A A . 41 TYR CG 1 1 3 2456 1 1 41 TYR CZ C 21.065 10.889 -7.706 1.00 . A A . 41 TYR CZ 1 1 3 2457 1 1 41 TYR H H 17.560 7.603 -5.412 1.00 . A A . 41 TYR H 1 1 3 2458 1 1 41 TYR HA H 20.193 6.501 -5.810 1.00 . A A . 41 TYR HA 1 1 3 2459 1 1 41 TYR HB2 H 19.078 8.658 -4.029 1.00 . A A . 41 TYR HB2 1 1 3 2460 1 1 41 TYR HB3 H 20.744 8.110 -3.881 1.00 . A A . 41 TYR HB3 1 1 3 2461 1 1 41 TYR HD1 H 22.329 8.454 -5.757 1.00 . A A . 41 TYR HD1 1 1 3 2462 1 1 41 TYR HD2 H 18.394 10.072 -5.828 1.00 . A A . 41 TYR HD2 1 1 3 2463 1 1 41 TYR HE1 H 22.997 9.986 -7.561 1.00 . A A . 41 TYR HE1 1 1 3 2464 1 1 41 TYR HE2 H 19.052 11.608 -7.633 1.00 . A A . 41 TYR HE2 1 1 3 2465 1 1 41 TYR HH H 20.702 11.862 -9.324 1.00 . A A . 41 TYR HH 1 1 3 2466 1 1 41 TYR N N 18.169 6.876 -5.657 1.00 . A A . 41 TYR N 1 1 3 2467 1 1 41 TYR O O 18.505 5.558 -3.266 1.00 . A A . 41 TYR O 1 1 3 2468 1 1 41 TYR OH O 21.435 11.748 -8.715 1.00 . A A . 41 TYR OH 1 1 3 2469 1 1 42 ASP C C 21.400 5.002 -1.284 1.00 . A A . 42 ASP C 1 1 3 2470 1 1 42 ASP CA C 20.877 4.320 -2.545 1.00 . A A . 42 ASP CA 1 1 3 2471 1 1 42 ASP CB C 21.835 3.207 -2.972 1.00 . A A . 42 ASP CB 1 1 3 2472 1 1 42 ASP CG C 21.342 1.832 -2.566 1.00 . A A . 42 ASP CG 1 1 3 2473 1 1 42 ASP H H 21.487 5.541 -4.164 1.00 . A A . 42 ASP H 1 1 3 2474 1 1 42 ASP HA H 19.911 3.889 -2.332 1.00 . A A . 42 ASP HA 1 1 3 2475 1 1 42 ASP HB2 H 21.943 3.226 -4.047 1.00 . A A . 42 ASP HB2 1 1 3 2476 1 1 42 ASP HB3 H 22.799 3.374 -2.514 1.00 . A A . 42 ASP HB3 1 1 3 2477 1 1 42 ASP N N 20.709 5.285 -3.626 1.00 . A A . 42 ASP N 1 1 3 2478 1 1 42 ASP O O 21.428 6.229 -1.197 1.00 . A A . 42 ASP O 1 1 3 2479 1 1 42 ASP OD1 O 20.216 1.464 -2.963 1.00 . A A . 42 ASP OD1 1 1 3 2480 1 1 42 ASP OD2 O 22.082 1.124 -1.852 1.00 . A A . 42 ASP OD2 1 1 3 2481 1 1 43 GLU C C 23.605 5.533 0.712 1.00 . A A . 43 GLU C 1 1 3 2482 1 1 43 GLU CA C 22.333 4.723 0.946 1.00 . A A . 43 GLU CA 1 1 3 2483 1 1 43 GLU CB C 22.615 3.582 1.925 1.00 . A A . 43 GLU CB 1 1 3 2484 1 1 43 GLU CD C 21.750 1.503 3.072 1.00 . A A . 43 GLU CD 1 1 3 2485 1 1 43 GLU CG C 21.434 2.647 2.127 1.00 . A A . 43 GLU CG 1 1 3 2486 1 1 43 GLU H H 21.766 3.226 -0.440 1.00 . A A . 43 GLU H 1 1 3 2487 1 1 43 GLU HA H 21.581 5.371 1.371 1.00 . A A . 43 GLU HA 1 1 3 2488 1 1 43 GLU HB2 H 23.447 3.002 1.554 1.00 . A A . 43 GLU HB2 1 1 3 2489 1 1 43 GLU HB3 H 22.881 4.003 2.883 1.00 . A A . 43 GLU HB3 1 1 3 2490 1 1 43 GLU HG2 H 20.609 3.212 2.534 1.00 . A A . 43 GLU HG2 1 1 3 2491 1 1 43 GLU HG3 H 21.149 2.236 1.170 1.00 . A A . 43 GLU HG3 1 1 3 2492 1 1 43 GLU N N 21.813 4.197 -0.310 1.00 . A A . 43 GLU N 1 1 3 2493 1 1 43 GLU O O 23.861 6.522 1.400 1.00 . A A . 43 GLU O 1 1 3 2494 1 1 43 GLU OE1 O 22.430 0.549 2.641 1.00 . A A . 43 GLU OE1 1 1 3 2495 1 1 43 GLU OE2 O 21.317 1.564 4.241 1.00 . A A . 43 GLU OE2 1 1 3 2496 1 1 44 LYS C C 25.439 6.777 -1.736 1.00 . A A . 44 LYS C 1 1 3 2497 1 1 44 LYS CA C 25.645 5.790 -0.591 1.00 . A A . 44 LYS CA 1 1 3 2498 1 1 44 LYS CB C 26.725 4.774 -0.967 1.00 . A A . 44 LYS CB 1 1 3 2499 1 1 44 LYS CD C 29.079 4.802 -0.090 1.00 . A A . 44 LYS CD 1 1 3 2500 1 1 44 LYS CE C 29.881 4.927 1.196 1.00 . A A . 44 LYS CE 1 1 3 2501 1 1 44 LYS CG C 27.639 4.403 0.188 1.00 . A A . 44 LYS CG 1 1 3 2502 1 1 44 LYS H H 24.141 4.312 -0.777 1.00 . A A . 44 LYS H 1 1 3 2503 1 1 44 LYS HA H 25.964 6.335 0.284 1.00 . A A . 44 LYS HA 1 1 3 2504 1 1 44 LYS HB2 H 26.247 3.874 -1.324 1.00 . A A . 44 LYS HB2 1 1 3 2505 1 1 44 LYS HB3 H 27.331 5.188 -1.760 1.00 . A A . 44 LYS HB3 1 1 3 2506 1 1 44 LYS HD2 H 29.538 4.051 -0.716 1.00 . A A . 44 LYS HD2 1 1 3 2507 1 1 44 LYS HD3 H 29.087 5.754 -0.603 1.00 . A A . 44 LYS HD3 1 1 3 2508 1 1 44 LYS HE2 H 30.162 5.960 1.331 1.00 . A A . 44 LYS HE2 1 1 3 2509 1 1 44 LYS HE3 H 29.261 4.612 2.023 1.00 . A A . 44 LYS HE3 1 1 3 2510 1 1 44 LYS HG2 H 27.302 4.910 1.079 1.00 . A A . 44 LYS HG2 1 1 3 2511 1 1 44 LYS HG3 H 27.595 3.334 0.341 1.00 . A A . 44 LYS HG3 1 1 3 2512 1 1 44 LYS HZ1 H 30.859 3.088 1.039 1.00 . A A . 44 LYS HZ1 1 1 3 2513 1 1 44 LYS HZ2 H 31.636 4.192 2.058 1.00 . A A . 44 LYS HZ2 1 1 3 2514 1 1 44 LYS HZ3 H 31.725 4.383 0.379 1.00 . A A . 44 LYS HZ3 1 1 3 2515 1 1 44 LYS N N 24.399 5.106 -0.264 1.00 . A A . 44 LYS N 1 1 3 2516 1 1 44 LYS NZ N 31.112 4.089 1.166 1.00 . A A . 44 LYS NZ 1 1 3 2517 1 1 44 LYS O O 26.381 7.116 -2.453 1.00 . A A . 44 LYS O 1 1 3 2518 1 1 45 ARG C C 24.131 7.573 -4.335 1.00 . A A . 45 ARG C 1 1 3 2519 1 1 45 ARG CA C 23.874 8.182 -2.960 1.00 . A A . 45 ARG CA 1 1 3 2520 1 1 45 ARG CB C 24.693 9.464 -2.797 1.00 . A A . 45 ARG CB 1 1 3 2521 1 1 45 ARG CD C 23.807 11.366 -1.413 1.00 . A A . 45 ARG CD 1 1 3 2522 1 1 45 ARG CG C 24.605 10.071 -1.406 1.00 . A A . 45 ARG CG 1 1 3 2523 1 1 45 ARG CZ C 25.467 13.028 -0.686 1.00 . A A . 45 ARG CZ 1 1 3 2524 1 1 45 ARG H H 23.494 6.927 -1.299 1.00 . A A . 45 ARG H 1 1 3 2525 1 1 45 ARG HA H 22.825 8.423 -2.876 1.00 . A A . 45 ARG HA 1 1 3 2526 1 1 45 ARG HB2 H 25.730 9.244 -3.005 1.00 . A A . 45 ARG HB2 1 1 3 2527 1 1 45 ARG HB3 H 24.339 10.196 -3.508 1.00 . A A . 45 ARG HB3 1 1 3 2528 1 1 45 ARG HD2 H 23.832 11.784 -2.408 1.00 . A A . 45 ARG HD2 1 1 3 2529 1 1 45 ARG HD3 H 22.786 11.144 -1.141 1.00 . A A . 45 ARG HD3 1 1 3 2530 1 1 45 ARG HE H 23.849 12.501 0.356 1.00 . A A . 45 ARG HE 1 1 3 2531 1 1 45 ARG HG2 H 24.121 9.366 -0.746 1.00 . A A . 45 ARG HG2 1 1 3 2532 1 1 45 ARG HG3 H 25.604 10.275 -1.049 1.00 . A A . 45 ARG HG3 1 1 3 2533 1 1 45 ARG HH11 H 25.842 12.180 -2.481 1.00 . A A . 45 ARG HH11 1 1 3 2534 1 1 45 ARG HH12 H 27.004 13.354 -1.957 1.00 . A A . 45 ARG HH12 1 1 3 2535 1 1 45 ARG HH21 H 25.372 14.048 1.056 1.00 . A A . 45 ARG HH21 1 1 3 2536 1 1 45 ARG HH22 H 26.736 14.415 0.055 1.00 . A A . 45 ARG HH22 1 1 3 2537 1 1 45 ARG N N 24.202 7.235 -1.902 1.00 . A A . 45 ARG N 1 1 3 2538 1 1 45 ARG NE N 24.347 12.345 -0.474 1.00 . A A . 45 ARG NE 1 1 3 2539 1 1 45 ARG NH1 N 26.161 12.838 -1.799 1.00 . A A . 45 ARG NH1 1 1 3 2540 1 1 45 ARG NH2 N 25.893 13.902 0.216 1.00 . A A . 45 ARG NH2 1 1 3 2541 1 1 45 ARG O O 24.617 8.247 -5.242 1.00 . A A . 45 ARG O 1 1 3 2542 1 1 46 ASN C C 22.667 5.372 -6.456 1.00 . A A . 46 ASN C 1 1 3 2543 1 1 46 ASN CA C 23.998 5.593 -5.744 1.00 . A A . 46 ASN CA 1 1 3 2544 1 1 46 ASN CB C 24.689 4.249 -5.504 1.00 . A A . 46 ASN CB 1 1 3 2545 1 1 46 ASN CG C 25.456 4.219 -4.196 1.00 . A A . 46 ASN CG 1 1 3 2546 1 1 46 ASN H H 23.418 5.809 -3.720 1.00 . A A . 46 ASN H 1 1 3 2547 1 1 46 ASN HA H 24.630 6.206 -6.368 1.00 . A A . 46 ASN HA 1 1 3 2548 1 1 46 ASN HB2 H 23.944 3.467 -5.480 1.00 . A A . 46 ASN HB2 1 1 3 2549 1 1 46 ASN HB3 H 25.381 4.057 -6.310 1.00 . A A . 46 ASN HB3 1 1 3 2550 1 1 46 ASN HD21 H 27.183 4.295 -5.178 1.00 . A A . 46 ASN HD21 1 1 3 2551 1 1 46 ASN HD22 H 27.301 4.233 -3.456 1.00 . A A . 46 ASN HD22 1 1 3 2552 1 1 46 ASN N N 23.802 6.293 -4.480 1.00 . A A . 46 ASN N 1 1 3 2553 1 1 46 ASN ND2 N 26.780 4.253 -4.286 1.00 . A A . 46 ASN ND2 1 1 3 2554 1 1 46 ASN O O 21.837 4.577 -6.013 1.00 . A A . 46 ASN O 1 1 3 2555 1 1 46 ASN OD1 O 24.864 4.165 -3.118 1.00 . A A . 46 ASN OD1 1 1 3 2556 1 1 47 LEU C C 21.201 4.644 -9.101 1.00 . A A . 47 LEU C 1 1 3 2557 1 1 47 LEU CA C 21.239 5.964 -8.337 1.00 . A A . 47 LEU CA 1 1 3 2558 1 1 47 LEU CB C 21.114 7.135 -9.314 1.00 . A A . 47 LEU CB 1 1 3 2559 1 1 47 LEU CD1 C 19.908 9.179 -10.120 1.00 . A A . 47 LEU CD1 1 1 3 2560 1 1 47 LEU CD2 C 18.617 7.120 -9.529 1.00 . A A . 47 LEU CD2 1 1 3 2561 1 1 47 LEU CG C 19.837 7.968 -9.202 1.00 . A A . 47 LEU CG 1 1 3 2562 1 1 47 LEU H H 23.167 6.699 -7.866 1.00 . A A . 47 LEU H 1 1 3 2563 1 1 47 LEU HA H 20.409 5.991 -7.647 1.00 . A A . 47 LEU HA 1 1 3 2564 1 1 47 LEU HB2 H 21.954 7.793 -9.149 1.00 . A A . 47 LEU HB2 1 1 3 2565 1 1 47 LEU HB3 H 21.164 6.735 -10.317 1.00 . A A . 47 LEU HB3 1 1 3 2566 1 1 47 LEU HD11 H 20.941 9.428 -10.307 1.00 . A A . 47 LEU HD11 1 1 3 2567 1 1 47 LEU HD12 H 19.415 10.016 -9.649 1.00 . A A . 47 LEU HD12 1 1 3 2568 1 1 47 LEU HD13 H 19.416 8.951 -11.054 1.00 . A A . 47 LEU HD13 1 1 3 2569 1 1 47 LEU HD21 H 18.869 6.074 -9.429 1.00 . A A . 47 LEU HD21 1 1 3 2570 1 1 47 LEU HD22 H 18.302 7.318 -10.544 1.00 . A A . 47 LEU HD22 1 1 3 2571 1 1 47 LEU HD23 H 17.816 7.364 -8.848 1.00 . A A . 47 LEU HD23 1 1 3 2572 1 1 47 LEU HG H 19.735 8.325 -8.187 1.00 . A A . 47 LEU HG 1 1 3 2573 1 1 47 LEU N N 22.470 6.081 -7.562 1.00 . A A . 47 LEU N 1 1 3 2574 1 1 47 LEU O O 22.007 4.415 -10.003 1.00 . A A . 47 LEU O 1 1 3 2575 1 1 48 GLN C C 18.697 2.295 -9.915 1.00 . A A . 48 GLN C 1 1 3 2576 1 1 48 GLN CA C 20.115 2.485 -9.387 1.00 . A A . 48 GLN CA 1 1 3 2577 1 1 48 GLN CB C 20.465 1.359 -8.413 1.00 . A A . 48 GLN CB 1 1 3 2578 1 1 48 GLN CD C 22.049 0.743 -6.544 1.00 . A A . 48 GLN CD 1 1 3 2579 1 1 48 GLN CG C 21.888 1.431 -7.885 1.00 . A A . 48 GLN CG 1 1 3 2580 1 1 48 GLN H H 19.646 4.022 -8.009 1.00 . A A . 48 GLN H 1 1 3 2581 1 1 48 GLN HA H 20.802 2.455 -10.219 1.00 . A A . 48 GLN HA 1 1 3 2582 1 1 48 GLN HB2 H 19.789 1.403 -7.573 1.00 . A A . 48 GLN HB2 1 1 3 2583 1 1 48 GLN HB3 H 20.339 0.412 -8.917 1.00 . A A . 48 GLN HB3 1 1 3 2584 1 1 48 GLN HE21 H 20.517 1.772 -5.804 1.00 . A A . 48 GLN HE21 1 1 3 2585 1 1 48 GLN HE22 H 21.275 0.666 -4.714 1.00 . A A . 48 GLN HE22 1 1 3 2586 1 1 48 GLN HG2 H 22.548 0.957 -8.597 1.00 . A A . 48 GLN HG2 1 1 3 2587 1 1 48 GLN HG3 H 22.165 2.470 -7.775 1.00 . A A . 48 GLN HG3 1 1 3 2588 1 1 48 GLN N N 20.259 3.781 -8.735 1.00 . A A . 48 GLN N 1 1 3 2589 1 1 48 GLN NE2 N 21.195 1.096 -5.590 1.00 . A A . 48 GLN NE2 1 1 3 2590 1 1 48 GLN O O 17.750 2.900 -9.411 1.00 . A A . 48 GLN O 1 1 3 2591 1 1 48 GLN OE1 O 22.931 -0.098 -6.367 1.00 . A A . 48 GLN OE1 1 1 3 2592 1 1 49 CYS C C 16.441 0.233 -10.655 1.00 . A A . 49 CYS C 1 1 3 2593 1 1 49 CYS CA C 17.255 1.183 -11.529 1.00 . A A . 49 CYS CA 1 1 3 2594 1 1 49 CYS CB C 17.425 0.586 -12.928 1.00 . A A . 49 CYS CB 1 1 3 2595 1 1 49 CYS H H 19.350 1.000 -11.291 1.00 . A A . 49 CYS H 1 1 3 2596 1 1 49 CYS HA H 16.726 2.120 -11.609 1.00 . A A . 49 CYS HA 1 1 3 2597 1 1 49 CYS HB2 H 18.019 1.261 -13.528 1.00 . A A . 49 CYS HB2 1 1 3 2598 1 1 49 CYS HB3 H 17.937 -0.361 -12.847 1.00 . A A . 49 CYS HB3 1 1 3 2599 1 1 49 CYS N N 18.557 1.452 -10.932 1.00 . A A . 49 CYS N 1 1 3 2600 1 1 49 CYS O O 16.550 -0.988 -10.779 1.00 . A A . 49 CYS O 1 1 3 2601 1 1 49 CYS SG S 15.857 0.297 -13.809 1.00 . A A . 49 CYS SG 1 1 3 2602 1 1 50 ILE C C 13.446 -0.308 -9.517 1.00 . A A . 50 ILE C 1 1 3 2603 1 1 50 ILE CA C 14.795 0.005 -8.878 1.00 . A A . 50 ILE CA 1 1 3 2604 1 1 50 ILE CB C 14.561 0.725 -7.537 1.00 . A A . 50 ILE CB 1 1 3 2605 1 1 50 ILE CD1 C 16.358 2.180 -6.474 1.00 . A A . 50 ILE CD1 1 1 3 2606 1 1 50 ILE CG1 C 15.858 0.775 -6.727 1.00 . A A . 50 ILE CG1 1 1 3 2607 1 1 50 ILE CG2 C 13.463 0.028 -6.747 1.00 . A A . 50 ILE CG2 1 1 3 2608 1 1 50 ILE H H 15.585 1.778 -9.720 1.00 . A A . 50 ILE H 1 1 3 2609 1 1 50 ILE HA H 15.312 -0.923 -8.680 1.00 . A A . 50 ILE HA 1 1 3 2610 1 1 50 ILE HB H 14.236 1.732 -7.747 1.00 . A A . 50 ILE HB 1 1 3 2611 1 1 50 ILE HD11 H 15.741 2.885 -7.012 1.00 . A A . 50 ILE HD11 1 1 3 2612 1 1 50 ILE HD12 H 16.314 2.394 -5.417 1.00 . A A . 50 ILE HD12 1 1 3 2613 1 1 50 ILE HD13 H 17.380 2.265 -6.816 1.00 . A A . 50 ILE HD13 1 1 3 2614 1 1 50 ILE HG12 H 15.696 0.305 -5.770 1.00 . A A . 50 ILE HG12 1 1 3 2615 1 1 50 ILE HG13 H 16.628 0.239 -7.261 1.00 . A A . 50 ILE HG13 1 1 3 2616 1 1 50 ILE HG21 H 13.410 0.452 -5.755 1.00 . A A . 50 ILE HG21 1 1 3 2617 1 1 50 ILE HG22 H 12.517 0.166 -7.248 1.00 . A A . 50 ILE HG22 1 1 3 2618 1 1 50 ILE HG23 H 13.683 -1.026 -6.676 1.00 . A A . 50 ILE HG23 1 1 3 2619 1 1 50 ILE N N 15.628 0.801 -9.772 1.00 . A A . 50 ILE N 1 1 3 2620 1 1 50 ILE O O 12.699 0.596 -9.891 1.00 . A A . 50 ILE O 1 1 3 2621 1 1 51 CYS C C 10.830 -2.280 -9.149 1.00 . A A . 51 CYS C 1 1 3 2622 1 1 51 CYS CA C 11.880 -2.030 -10.228 1.00 . A A . 51 CYS CA 1 1 3 2623 1 1 51 CYS CB C 12.091 -3.301 -11.054 1.00 . A A . 51 CYS CB 1 1 3 2624 1 1 51 CYS H H 13.776 -2.271 -9.319 1.00 . A A . 51 CYS H 1 1 3 2625 1 1 51 CYS HA H 11.529 -1.243 -10.878 1.00 . A A . 51 CYS HA 1 1 3 2626 1 1 51 CYS HB2 H 12.244 -4.134 -10.384 1.00 . A A . 51 CYS HB2 1 1 3 2627 1 1 51 CYS HB3 H 11.211 -3.482 -11.652 1.00 . A A . 51 CYS HB3 1 1 3 2628 1 1 51 CYS N N 13.139 -1.596 -9.636 1.00 . A A . 51 CYS N 1 1 3 2629 1 1 51 CYS O O 11.141 -2.300 -7.958 1.00 . A A . 51 CYS O 1 1 3 2630 1 1 51 CYS SG S 13.522 -3.227 -12.179 1.00 . A A . 51 CYS SG 1 1 3 2631 1 1 52 ASP C C 7.994 -4.159 -8.766 1.00 . A A . 52 ASP C 1 1 3 2632 1 1 52 ASP CA C 8.490 -2.721 -8.647 1.00 . A A . 52 ASP CA 1 1 3 2633 1 1 52 ASP CB C 7.339 -1.749 -8.909 1.00 . A A . 52 ASP CB 1 1 3 2634 1 1 52 ASP CG C 6.902 -1.017 -7.655 1.00 . A A . 52 ASP CG 1 1 3 2635 1 1 52 ASP H H 9.401 -2.443 -10.538 1.00 . A A . 52 ASP H 1 1 3 2636 1 1 52 ASP HA H 8.861 -2.563 -7.645 1.00 . A A . 52 ASP HA 1 1 3 2637 1 1 52 ASP HB2 H 7.654 -1.017 -9.639 1.00 . A A . 52 ASP HB2 1 1 3 2638 1 1 52 ASP HB3 H 6.494 -2.298 -9.297 1.00 . A A . 52 ASP HB3 1 1 3 2639 1 1 52 ASP N N 9.586 -2.471 -9.575 1.00 . A A . 52 ASP N 1 1 3 2640 1 1 52 ASP O O 7.538 -4.583 -9.828 1.00 . A A . 52 ASP O 1 1 3 2641 1 1 52 ASP OD1 O 6.504 -1.691 -6.682 1.00 . A A . 52 ASP OD1 1 1 3 2642 1 1 52 ASP OD2 O 6.959 0.231 -7.647 1.00 . A A . 52 ASP OD2 1 1 3 2643 1 1 53 TYR C C 6.605 -6.525 -6.568 1.00 . A A . 53 TYR C 1 1 3 2644 1 1 53 TYR CA C 7.653 -6.296 -7.653 1.00 . A A . 53 TYR CA 1 1 3 2645 1 1 53 TYR CB C 8.848 -7.223 -7.428 1.00 . A A . 53 TYR CB 1 1 3 2646 1 1 53 TYR CD1 C 8.958 -8.978 -9.241 1.00 . A A . 53 TYR CD1 1 1 3 2647 1 1 53 TYR CD2 C 10.445 -7.121 -9.381 1.00 . A A . 53 TYR CD2 1 1 3 2648 1 1 53 TYR CE1 C 9.486 -9.495 -10.408 1.00 . A A . 53 TYR CE1 1 1 3 2649 1 1 53 TYR CE2 C 10.978 -7.629 -10.550 1.00 . A A . 53 TYR CE2 1 1 3 2650 1 1 53 TYR CG C 9.428 -7.785 -8.706 1.00 . A A . 53 TYR CG 1 1 3 2651 1 1 53 TYR CZ C 10.495 -8.817 -11.059 1.00 . A A . 53 TYR CZ 1 1 3 2652 1 1 53 TYR H H 8.460 -4.510 -6.854 1.00 . A A . 53 TYR H 1 1 3 2653 1 1 53 TYR HA H 7.213 -6.518 -8.615 1.00 . A A . 53 TYR HA 1 1 3 2654 1 1 53 TYR HB2 H 9.629 -6.677 -6.922 1.00 . A A . 53 TYR HB2 1 1 3 2655 1 1 53 TYR HB3 H 8.539 -8.054 -6.811 1.00 . A A . 53 TYR HB3 1 1 3 2656 1 1 53 TYR HD1 H 8.167 -9.506 -8.728 1.00 . A A . 53 TYR HD1 1 1 3 2657 1 1 53 TYR HD2 H 10.822 -6.191 -8.980 1.00 . A A . 53 TYR HD2 1 1 3 2658 1 1 53 TYR HE1 H 9.107 -10.424 -10.807 1.00 . A A . 53 TYR HE1 1 1 3 2659 1 1 53 TYR HE2 H 11.769 -7.099 -11.060 1.00 . A A . 53 TYR HE2 1 1 3 2660 1 1 53 TYR HH H 10.375 -9.897 -12.645 1.00 . A A . 53 TYR HH 1 1 3 2661 1 1 53 TYR N N 8.088 -4.904 -7.671 1.00 . A A . 53 TYR N 1 1 3 2662 1 1 53 TYR O O 6.921 -6.550 -5.378 1.00 . A A . 53 TYR O 1 1 3 2663 1 1 53 TYR OH O 11.022 -9.328 -12.223 1.00 . A A . 53 TYR OH 1 1 3 2664 1 1 54 CYS C C 2.930 -7.037 -6.794 1.00 . A A . 54 CYS C 1 1 3 2665 1 1 54 CYS CA C 4.259 -6.921 -6.054 1.00 . A A . 54 CYS CA 1 1 3 2666 1 1 54 CYS CB C 4.189 -5.786 -5.031 1.00 . A A . 54 CYS CB 1 1 3 2667 1 1 54 CYS H H 5.165 -6.663 -7.949 1.00 . A A . 54 CYS H 1 1 3 2668 1 1 54 CYS HA H 4.451 -7.849 -5.536 1.00 . A A . 54 CYS HA 1 1 3 2669 1 1 54 CYS HB2 H 4.984 -5.083 -5.229 1.00 . A A . 54 CYS HB2 1 1 3 2670 1 1 54 CYS HB3 H 3.238 -5.283 -5.127 1.00 . A A . 54 CYS HB3 1 1 3 2671 1 1 54 CYS N N 5.355 -6.693 -6.987 1.00 . A A . 54 CYS N 1 1 3 2672 1 1 54 CYS O O 2.043 -7.786 -6.384 1.00 . A A . 54 CYS O 1 1 3 2673 1 1 54 CYS SG S 4.354 -6.333 -3.301 1.00 . A A . 54 CYS SG 1 1 3 2674 1 1 55 GLU C C 1.902 -6.344 -10.174 1.00 . A A . 55 GLU C 1 1 3 2675 1 1 55 GLU CA C 1.579 -6.310 -8.683 1.00 . A A . 55 GLU CA 1 1 3 2676 1 1 55 GLU CB C 0.716 -5.087 -8.364 1.00 . A A . 55 GLU CB 1 1 3 2677 1 1 55 GLU CD C -1.407 -4.479 -7.138 1.00 . A A . 55 GLU CD 1 1 3 2678 1 1 55 GLU CG C -0.088 -5.226 -7.083 1.00 . A A . 55 GLU CG 1 1 3 2679 1 1 55 GLU H H 3.542 -5.714 -8.163 1.00 . A A . 55 GLU H 1 1 3 2680 1 1 55 GLU HA H 1.029 -7.203 -8.426 1.00 . A A . 55 GLU HA 1 1 3 2681 1 1 55 GLU HB2 H 1.358 -4.223 -8.270 1.00 . A A . 55 GLU HB2 1 1 3 2682 1 1 55 GLU HB3 H 0.028 -4.924 -9.181 1.00 . A A . 55 GLU HB3 1 1 3 2683 1 1 55 GLU HG2 H -0.292 -6.273 -6.913 1.00 . A A . 55 GLU HG2 1 1 3 2684 1 1 55 GLU HG3 H 0.496 -4.837 -6.262 1.00 . A A . 55 GLU HG3 1 1 3 2685 1 1 55 GLU N N 2.800 -6.291 -7.886 1.00 . A A . 55 GLU N 1 1 3 2686 1 1 55 GLU O O 3.067 -6.409 -10.566 1.00 . A A . 55 GLU O 1 1 3 2687 1 1 55 GLU OE1 O -1.512 -3.521 -7.931 1.00 . A A . 55 GLU OE1 1 1 3 2688 1 1 55 GLU OE2 O -2.332 -4.852 -6.388 1.00 . A A . 55 GLU OE2 1 1 3 2689 1 1 56 TYR C C 1.668 -5.033 -12.946 1.00 . A A . 56 TYR C 1 1 3 2690 1 1 56 TYR CA C 1.034 -6.328 -12.447 1.00 . A A . 56 TYR CA 1 1 3 2691 1 1 56 TYR CB C -0.313 -6.548 -13.137 1.00 . A A . 56 TYR CB 1 1 3 2692 1 1 56 TYR CD1 C 0.055 -8.584 -14.586 1.00 . A A . 56 TYR CD1 1 1 3 2693 1 1 56 TYR CD2 C -1.461 -8.764 -12.756 1.00 . A A . 56 TYR CD2 1 1 3 2694 1 1 56 TYR CE1 C -0.185 -9.902 -14.921 1.00 . A A . 56 TYR CE1 1 1 3 2695 1 1 56 TYR CE2 C -1.707 -10.084 -13.083 1.00 . A A . 56 TYR CE2 1 1 3 2696 1 1 56 TYR CG C -0.578 -7.992 -13.500 1.00 . A A . 56 TYR CG 1 1 3 2697 1 1 56 TYR CZ C -1.067 -10.648 -14.167 1.00 . A A . 56 TYR CZ 1 1 3 2698 1 1 56 TYR H H -0.043 -6.248 -10.627 1.00 . A A . 56 TYR H 1 1 3 2699 1 1 56 TYR HA H 1.690 -7.152 -12.687 1.00 . A A . 56 TYR HA 1 1 3 2700 1 1 56 TYR HB2 H -1.104 -6.221 -12.481 1.00 . A A . 56 TYR HB2 1 1 3 2701 1 1 56 TYR HB3 H -0.343 -5.966 -14.047 1.00 . A A . 56 TYR HB3 1 1 3 2702 1 1 56 TYR HD1 H 0.745 -7.997 -15.175 1.00 . A A . 56 TYR HD1 1 1 3 2703 1 1 56 TYR HD2 H -1.961 -8.320 -11.907 1.00 . A A . 56 TYR HD2 1 1 3 2704 1 1 56 TYR HE1 H 0.316 -10.344 -15.769 1.00 . A A . 56 TYR HE1 1 1 3 2705 1 1 56 TYR HE2 H -2.397 -10.668 -12.492 1.00 . A A . 56 TYR HE2 1 1 3 2706 1 1 56 TYR HH H -0.978 -12.533 -13.798 1.00 . A A . 56 TYR HH 1 1 3 2707 1 1 56 TYR N N 0.862 -6.299 -10.999 1.00 . A A . 56 TYR N 1 1 3 2708 1 1 56 TYR O O 1.579 -3.995 -12.292 1.00 . A A . 56 TYR O 1 1 3 2709 1 1 56 TYR OH O -1.307 -11.962 -14.496 1.00 . A A . 56 TYR OH 1 1 4 2710 1 1 1 GLN C C 2.862 -0.670 -2.590 1.00 . A A . 1 GLN C 1 1 4 2711 1 1 1 GLN CA C 1.471 -0.987 -2.051 1.00 . A A . 1 GLN CA 1 1 4 2712 1 1 1 GLN CB C 0.406 -0.426 -2.994 1.00 . A A . 1 GLN CB 1 1 4 2713 1 1 1 GLN CD C -2.000 -0.522 -3.761 1.00 . A A . 1 GLN CD 1 1 4 2714 1 1 1 GLN CG C -0.993 -0.951 -2.712 1.00 . A A . 1 GLN CG 1 1 4 2715 1 1 1 GLN H1 H 0.514 -0.710 -0.184 1.00 . A A . 1 GLN H1 1 1 4 2716 1 1 1 GLN HA H 1.358 -2.059 -1.992 1.00 . A A . 1 GLN HA 1 1 4 2717 1 1 1 GLN HB2 H 0.389 0.649 -2.901 1.00 . A A . 1 GLN HB2 1 1 4 2718 1 1 1 GLN HB3 H 0.666 -0.688 -4.009 1.00 . A A . 1 GLN HB3 1 1 4 2719 1 1 1 GLN HE21 H -2.792 0.794 -2.498 1.00 . A A . 1 GLN HE21 1 1 4 2720 1 1 1 GLN HE22 H -3.518 0.725 -4.064 1.00 . A A . 1 GLN HE22 1 1 4 2721 1 1 1 GLN HG2 H -0.961 -2.030 -2.687 1.00 . A A . 1 GLN HG2 1 1 4 2722 1 1 1 GLN HG3 H -1.316 -0.579 -1.751 1.00 . A A . 1 GLN HG3 1 1 4 2723 1 1 1 GLN N N 1.297 -0.444 -0.710 1.00 . A A . 1 GLN N 1 1 4 2724 1 1 1 GLN NE2 N -2.858 0.428 -3.406 1.00 . A A . 1 GLN NE2 1 1 4 2725 1 1 1 GLN O O 3.428 -1.438 -3.368 1.00 . A A . 1 GLN O 1 1 4 2726 1 1 1 GLN OE1 O -2.007 -1.038 -4.879 1.00 . A A . 1 GLN OE1 1 1 4 2727 1 1 2 ASP C C 5.788 0.541 -1.567 1.00 . A A . 2 ASP C 1 1 4 2728 1 1 2 ASP CA C 4.733 0.887 -2.613 1.00 . A A . 2 ASP CA 1 1 4 2729 1 1 2 ASP CB C 4.749 2.390 -2.893 1.00 . A A . 2 ASP CB 1 1 4 2730 1 1 2 ASP CG C 3.633 2.817 -3.826 1.00 . A A . 2 ASP CG 1 1 4 2731 1 1 2 ASP H H 2.907 1.038 -1.552 1.00 . A A . 2 ASP H 1 1 4 2732 1 1 2 ASP HA H 4.962 0.357 -3.525 1.00 . A A . 2 ASP HA 1 1 4 2733 1 1 2 ASP HB2 H 4.638 2.925 -1.961 1.00 . A A . 2 ASP HB2 1 1 4 2734 1 1 2 ASP HB3 H 5.693 2.656 -3.345 1.00 . A A . 2 ASP HB3 1 1 4 2735 1 1 2 ASP N N 3.408 0.467 -2.173 1.00 . A A . 2 ASP N 1 1 4 2736 1 1 2 ASP O O 6.593 1.387 -1.177 1.00 . A A . 2 ASP O 1 1 4 2737 1 1 2 ASP OD1 O 3.053 1.939 -4.499 1.00 . A A . 2 ASP OD1 1 1 4 2738 1 1 2 ASP OD2 O 3.338 4.029 -3.883 1.00 . A A . 2 ASP OD2 1 1 4 2739 1 1 3 LYS C C 7.582 -2.314 -0.657 1.00 . A A . 3 LYS C 1 1 4 2740 1 1 3 LYS CA C 6.734 -1.168 -0.114 1.00 . A A . 3 LYS CA 1 1 4 2741 1 1 3 LYS CB C 6.000 -1.618 1.152 1.00 . A A . 3 LYS CB 1 1 4 2742 1 1 3 LYS CD C 4.214 -3.057 2.175 1.00 . A A . 3 LYS CD 1 1 4 2743 1 1 3 LYS CE C 3.800 -4.520 2.181 1.00 . A A . 3 LYS CE 1 1 4 2744 1 1 3 LYS CG C 4.957 -2.693 0.901 1.00 . A A . 3 LYS CG 1 1 4 2745 1 1 3 LYS H H 5.112 -1.338 -1.464 1.00 . A A . 3 LYS H 1 1 4 2746 1 1 3 LYS HA H 7.382 -0.341 0.131 1.00 . A A . 3 LYS HA 1 1 4 2747 1 1 3 LYS HB2 H 6.724 -2.005 1.854 1.00 . A A . 3 LYS HB2 1 1 4 2748 1 1 3 LYS HB3 H 5.507 -0.763 1.591 1.00 . A A . 3 LYS HB3 1 1 4 2749 1 1 3 LYS HD2 H 4.858 -2.874 3.023 1.00 . A A . 3 LYS HD2 1 1 4 2750 1 1 3 LYS HD3 H 3.329 -2.441 2.254 1.00 . A A . 3 LYS HD3 1 1 4 2751 1 1 3 LYS HE2 H 2.849 -4.614 1.678 1.00 . A A . 3 LYS HE2 1 1 4 2752 1 1 3 LYS HE3 H 4.546 -5.094 1.650 1.00 . A A . 3 LYS HE3 1 1 4 2753 1 1 3 LYS HG2 H 4.246 -2.329 0.174 1.00 . A A . 3 LYS HG2 1 1 4 2754 1 1 3 LYS HG3 H 5.448 -3.576 0.517 1.00 . A A . 3 LYS HG3 1 1 4 2755 1 1 3 LYS HZ1 H 2.865 -4.607 4.047 1.00 . A A . 3 LYS HZ1 1 1 4 2756 1 1 3 LYS HZ2 H 4.537 -4.859 4.106 1.00 . A A . 3 LYS HZ2 1 1 4 2757 1 1 3 LYS HZ3 H 3.517 -6.083 3.538 1.00 . A A . 3 LYS HZ3 1 1 4 2758 1 1 3 LYS N N 5.778 -0.709 -1.115 1.00 . A A . 3 LYS N 1 1 4 2759 1 1 3 LYS NZ N 3.671 -5.055 3.565 1.00 . A A . 3 LYS NZ 1 1 4 2760 1 1 3 LYS O O 8.359 -2.926 0.076 1.00 . A A . 3 LYS O 1 1 4 2761 1 1 4 CYS C C 8.904 -3.157 -3.831 1.00 . A A . 4 CYS C 1 1 4 2762 1 1 4 CYS CA C 8.181 -3.669 -2.588 1.00 . A A . 4 CYS CA 1 1 4 2763 1 1 4 CYS CB C 7.248 -4.821 -2.965 1.00 . A A . 4 CYS CB 1 1 4 2764 1 1 4 CYS H H 6.794 -2.074 -2.479 1.00 . A A . 4 CYS H 1 1 4 2765 1 1 4 CYS HA H 8.915 -4.028 -1.883 1.00 . A A . 4 CYS HA 1 1 4 2766 1 1 4 CYS HB2 H 7.755 -5.471 -3.663 1.00 . A A . 4 CYS HB2 1 1 4 2767 1 1 4 CYS HB3 H 7.001 -5.380 -2.075 1.00 . A A . 4 CYS HB3 1 1 4 2768 1 1 4 CYS N N 7.429 -2.598 -1.946 1.00 . A A . 4 CYS N 1 1 4 2769 1 1 4 CYS O O 8.338 -2.407 -4.627 1.00 . A A . 4 CYS O 1 1 4 2770 1 1 4 CYS SG S 5.687 -4.290 -3.739 1.00 . A A . 4 CYS SG 1 1 4 2771 1 1 5 LYS C C 12.234 -3.982 -5.237 1.00 . A A . 5 LYS C 1 1 4 2772 1 1 5 LYS CA C 10.958 -3.153 -5.136 1.00 . A A . 5 LYS CA 1 1 4 2773 1 1 5 LYS CB C 11.310 -1.667 -5.028 1.00 . A A . 5 LYS CB 1 1 4 2774 1 1 5 LYS CD C 11.793 -0.460 -2.879 1.00 . A A . 5 LYS CD 1 1 4 2775 1 1 5 LYS CE C 12.802 0.599 -2.463 1.00 . A A . 5 LYS CE 1 1 4 2776 1 1 5 LYS CG C 12.351 -1.365 -3.964 1.00 . A A . 5 LYS CG 1 1 4 2777 1 1 5 LYS H H 10.553 -4.165 -3.322 1.00 . A A . 5 LYS H 1 1 4 2778 1 1 5 LYS HA H 10.369 -3.310 -6.027 1.00 . A A . 5 LYS HA 1 1 4 2779 1 1 5 LYS HB2 H 11.690 -1.329 -5.981 1.00 . A A . 5 LYS HB2 1 1 4 2780 1 1 5 LYS HB3 H 10.413 -1.113 -4.791 1.00 . A A . 5 LYS HB3 1 1 4 2781 1 1 5 LYS HD2 H 10.906 0.031 -3.252 1.00 . A A . 5 LYS HD2 1 1 4 2782 1 1 5 LYS HD3 H 11.538 -1.060 -2.017 1.00 . A A . 5 LYS HD3 1 1 4 2783 1 1 5 LYS HE2 H 13.360 0.908 -3.334 1.00 . A A . 5 LYS HE2 1 1 4 2784 1 1 5 LYS HE3 H 12.269 1.447 -2.059 1.00 . A A . 5 LYS HE3 1 1 4 2785 1 1 5 LYS HG2 H 12.673 -2.292 -3.514 1.00 . A A . 5 LYS HG2 1 1 4 2786 1 1 5 LYS HG3 H 13.196 -0.876 -4.429 1.00 . A A . 5 LYS HG3 1 1 4 2787 1 1 5 LYS HZ1 H 13.968 -0.913 -1.616 1.00 . A A . 5 LYS HZ1 1 1 4 2788 1 1 5 LYS HZ2 H 13.331 0.174 -0.488 1.00 . A A . 5 LYS HZ2 1 1 4 2789 1 1 5 LYS HZ3 H 14.635 0.634 -1.462 1.00 . A A . 5 LYS HZ3 1 1 4 2790 1 1 5 LYS N N 10.157 -3.567 -3.991 1.00 . A A . 5 LYS N 1 1 4 2791 1 1 5 LYS NZ N 13.751 0.088 -1.435 1.00 . A A . 5 LYS NZ 1 1 4 2792 1 1 5 LYS O O 12.558 -4.754 -4.334 1.00 . A A . 5 LYS O 1 1 4 2793 1 1 6 LYS C C 15.205 -3.694 -7.324 1.00 . A A . 6 LYS C 1 1 4 2794 1 1 6 LYS CA C 14.199 -4.548 -6.558 1.00 . A A . 6 LYS CA 1 1 4 2795 1 1 6 LYS CB C 13.925 -5.843 -7.325 1.00 . A A . 6 LYS CB 1 1 4 2796 1 1 6 LYS CD C 13.199 -8.245 -7.205 1.00 . A A . 6 LYS CD 1 1 4 2797 1 1 6 LYS CE C 14.464 -9.037 -6.912 1.00 . A A . 6 LYS CE 1 1 4 2798 1 1 6 LYS CG C 13.209 -6.899 -6.500 1.00 . A A . 6 LYS CG 1 1 4 2799 1 1 6 LYS H H 12.646 -3.186 -7.024 1.00 . A A . 6 LYS H 1 1 4 2800 1 1 6 LYS HA H 14.614 -4.792 -5.592 1.00 . A A . 6 LYS HA 1 1 4 2801 1 1 6 LYS HB2 H 13.315 -5.615 -8.187 1.00 . A A . 6 LYS HB2 1 1 4 2802 1 1 6 LYS HB3 H 14.866 -6.255 -7.660 1.00 . A A . 6 LYS HB3 1 1 4 2803 1 1 6 LYS HD2 H 12.345 -8.813 -6.866 1.00 . A A . 6 LYS HD2 1 1 4 2804 1 1 6 LYS HD3 H 13.125 -8.083 -8.271 1.00 . A A . 6 LYS HD3 1 1 4 2805 1 1 6 LYS HE2 H 15.319 -8.432 -7.168 1.00 . A A . 6 LYS HE2 1 1 4 2806 1 1 6 LYS HE3 H 14.490 -9.270 -5.858 1.00 . A A . 6 LYS HE3 1 1 4 2807 1 1 6 LYS HG2 H 13.714 -7.005 -5.552 1.00 . A A . 6 LYS HG2 1 1 4 2808 1 1 6 LYS HG3 H 12.189 -6.582 -6.334 1.00 . A A . 6 LYS HG3 1 1 4 2809 1 1 6 LYS HZ1 H 15.086 -10.173 -8.550 1.00 . A A . 6 LYS HZ1 1 1 4 2810 1 1 6 LYS HZ2 H 13.557 -10.596 -7.966 1.00 . A A . 6 LYS HZ2 1 1 4 2811 1 1 6 LYS HZ3 H 14.944 -11.060 -7.117 1.00 . A A . 6 LYS HZ3 1 1 4 2812 1 1 6 LYS N N 12.956 -3.817 -6.340 1.00 . A A . 6 LYS N 1 1 4 2813 1 1 6 LYS NZ N 14.516 -10.306 -7.690 1.00 . A A . 6 LYS NZ 1 1 4 2814 1 1 6 LYS O O 15.003 -3.381 -8.497 1.00 . A A . 6 LYS O 1 1 4 2815 1 1 7 VAL C C 18.079 -3.292 -8.342 1.00 . A A . 7 VAL C 1 1 4 2816 1 1 7 VAL CA C 17.330 -2.508 -7.271 1.00 . A A . 7 VAL CA 1 1 4 2817 1 1 7 VAL CB C 18.338 -1.995 -6.225 1.00 . A A . 7 VAL CB 1 1 4 2818 1 1 7 VAL CG1 C 19.181 -3.143 -5.690 1.00 . A A . 7 VAL CG1 1 1 4 2819 1 1 7 VAL CG2 C 19.219 -0.909 -6.823 1.00 . A A . 7 VAL CG2 1 1 4 2820 1 1 7 VAL H H 16.396 -3.604 -5.720 1.00 . A A . 7 VAL H 1 1 4 2821 1 1 7 VAL HA H 16.855 -1.653 -7.731 1.00 . A A . 7 VAL HA 1 1 4 2822 1 1 7 VAL HB H 17.785 -1.569 -5.401 1.00 . A A . 7 VAL HB 1 1 4 2823 1 1 7 VAL HG11 H 19.715 -2.816 -4.810 1.00 . A A . 7 VAL HG11 1 1 4 2824 1 1 7 VAL HG12 H 18.540 -3.973 -5.435 1.00 . A A . 7 VAL HG12 1 1 4 2825 1 1 7 VAL HG13 H 19.889 -3.452 -6.445 1.00 . A A . 7 VAL HG13 1 1 4 2826 1 1 7 VAL HG21 H 20.233 -1.271 -6.899 1.00 . A A . 7 VAL HG21 1 1 4 2827 1 1 7 VAL HG22 H 18.854 -0.649 -7.806 1.00 . A A . 7 VAL HG22 1 1 4 2828 1 1 7 VAL HG23 H 19.195 -0.036 -6.188 1.00 . A A . 7 VAL HG23 1 1 4 2829 1 1 7 VAL N N 16.291 -3.323 -6.653 1.00 . A A . 7 VAL N 1 1 4 2830 1 1 7 VAL O O 18.334 -4.487 -8.187 1.00 . A A . 7 VAL O 1 1 4 2831 1 1 8 TYR C C 20.558 -2.673 -10.659 1.00 . A A . 8 TYR C 1 1 4 2832 1 1 8 TYR CA C 19.150 -3.247 -10.526 1.00 . A A . 8 TYR CA 1 1 4 2833 1 1 8 TYR CB C 18.386 -3.061 -11.838 1.00 . A A . 8 TYR CB 1 1 4 2834 1 1 8 TYR CD1 C 18.974 -5.388 -12.625 1.00 . A A . 8 TYR CD1 1 1 4 2835 1 1 8 TYR CD2 C 18.979 -3.624 -14.228 1.00 . A A . 8 TYR CD2 1 1 4 2836 1 1 8 TYR CE1 C 19.341 -6.287 -13.607 1.00 . A A . 8 TYR CE1 1 1 4 2837 1 1 8 TYR CE2 C 19.345 -4.516 -15.216 1.00 . A A . 8 TYR CE2 1 1 4 2838 1 1 8 TYR CG C 18.787 -4.042 -12.917 1.00 . A A . 8 TYR CG 1 1 4 2839 1 1 8 TYR CZ C 19.525 -5.847 -14.901 1.00 . A A . 8 TYR CZ 1 1 4 2840 1 1 8 TYR H H 18.200 -1.663 -9.493 1.00 . A A . 8 TYR H 1 1 4 2841 1 1 8 TYR HA H 19.223 -4.302 -10.310 1.00 . A A . 8 TYR HA 1 1 4 2842 1 1 8 TYR HB2 H 17.331 -3.186 -11.653 1.00 . A A . 8 TYR HB2 1 1 4 2843 1 1 8 TYR HB3 H 18.565 -2.064 -12.213 1.00 . A A . 8 TYR HB3 1 1 4 2844 1 1 8 TYR HD1 H 18.828 -5.729 -11.610 1.00 . A A . 8 TYR HD1 1 1 4 2845 1 1 8 TYR HD2 H 18.837 -2.581 -14.472 1.00 . A A . 8 TYR HD2 1 1 4 2846 1 1 8 TYR HE1 H 19.482 -7.329 -13.360 1.00 . A A . 8 TYR HE1 1 1 4 2847 1 1 8 TYR HE2 H 19.490 -4.172 -16.230 1.00 . A A . 8 TYR HE2 1 1 4 2848 1 1 8 TYR HH H 19.416 -7.566 -15.755 1.00 . A A . 8 TYR HH 1 1 4 2849 1 1 8 TYR N N 18.431 -2.613 -9.428 1.00 . A A . 8 TYR N 1 1 4 2850 1 1 8 TYR O O 20.779 -1.705 -11.386 1.00 . A A . 8 TYR O 1 1 4 2851 1 1 8 TYR OH O 19.890 -6.740 -15.882 1.00 . A A . 8 TYR OH 1 1 4 2852 1 1 9 GLU C C 23.501 -3.057 -11.369 1.00 . A A . 9 GLU C 1 1 4 2853 1 1 9 GLU CA C 22.892 -2.828 -9.988 1.00 . A A . 9 GLU CA 1 1 4 2854 1 1 9 GLU CB C 23.718 -3.558 -8.927 1.00 . A A . 9 GLU CB 1 1 4 2855 1 1 9 GLU CD C 23.971 -4.120 -6.478 1.00 . A A . 9 GLU CD 1 1 4 2856 1 1 9 GLU CG C 23.042 -3.624 -7.568 1.00 . A A . 9 GLU CG 1 1 4 2857 1 1 9 GLU H H 21.267 -4.045 -9.389 1.00 . A A . 9 GLU H 1 1 4 2858 1 1 9 GLU HA H 22.903 -1.770 -9.774 1.00 . A A . 9 GLU HA 1 1 4 2859 1 1 9 GLU HB2 H 23.903 -4.568 -9.264 1.00 . A A . 9 GLU HB2 1 1 4 2860 1 1 9 GLU HB3 H 24.663 -3.049 -8.811 1.00 . A A . 9 GLU HB3 1 1 4 2861 1 1 9 GLU HG2 H 22.697 -2.636 -7.304 1.00 . A A . 9 GLU HG2 1 1 4 2862 1 1 9 GLU HG3 H 22.197 -4.294 -7.633 1.00 . A A . 9 GLU HG3 1 1 4 2863 1 1 9 GLU N N 21.506 -3.279 -9.950 1.00 . A A . 9 GLU N 1 1 4 2864 1 1 9 GLU O O 24.573 -2.541 -11.679 1.00 . A A . 9 GLU O 1 1 4 2865 1 1 9 GLU OE1 O 25.203 -4.050 -6.670 1.00 . A A . 9 GLU OE1 1 1 4 2866 1 1 9 GLU OE2 O 23.466 -4.578 -5.431 1.00 . A A . 9 GLU OE2 1 1 4 2867 1 1 10 ASN C C 22.717 -3.137 -14.548 1.00 . A A . 10 ASN C 1 1 4 2868 1 1 10 ASN CA C 23.279 -4.135 -13.540 1.00 . A A . 10 ASN CA 1 1 4 2869 1 1 10 ASN CB C 22.881 -5.558 -13.939 1.00 . A A . 10 ASN CB 1 1 4 2870 1 1 10 ASN CG C 23.818 -6.602 -13.365 1.00 . A A . 10 ASN CG 1 1 4 2871 1 1 10 ASN H H 21.958 -4.219 -11.888 1.00 . A A . 10 ASN H 1 1 4 2872 1 1 10 ASN HA H 24.356 -4.059 -13.538 1.00 . A A . 10 ASN HA 1 1 4 2873 1 1 10 ASN HB2 H 21.883 -5.760 -13.577 1.00 . A A . 10 ASN HB2 1 1 4 2874 1 1 10 ASN HB3 H 22.893 -5.641 -15.015 1.00 . A A . 10 ASN HB3 1 1 4 2875 1 1 10 ASN HD21 H 23.634 -5.808 -11.551 1.00 . A A . 10 ASN HD21 1 1 4 2876 1 1 10 ASN HD22 H 24.668 -7.187 -11.665 1.00 . A A . 10 ASN HD22 1 1 4 2877 1 1 10 ASN N N 22.807 -3.836 -12.193 1.00 . A A . 10 ASN N 1 1 4 2878 1 1 10 ASN ND2 N 24.065 -6.525 -12.062 1.00 . A A . 10 ASN ND2 1 1 4 2879 1 1 10 ASN O O 22.233 -3.520 -15.613 1.00 . A A . 10 ASN O 1 1 4 2880 1 1 10 ASN OD1 O 24.315 -7.469 -14.085 1.00 . A A . 10 ASN OD1 1 1 4 2881 1 1 11 TYR C C 23.085 0.484 -14.898 1.00 . A A . 11 TYR C 1 1 4 2882 1 1 11 TYR CA C 22.282 -0.802 -15.077 1.00 . A A . 11 TYR CA 1 1 4 2883 1 1 11 TYR CB C 20.803 -0.536 -14.790 1.00 . A A . 11 TYR CB 1 1 4 2884 1 1 11 TYR CD1 C 19.779 -1.442 -16.913 1.00 . A A . 11 TYR CD1 1 1 4 2885 1 1 11 TYR CD2 C 19.355 0.832 -16.341 1.00 . A A . 11 TYR CD2 1 1 4 2886 1 1 11 TYR CE1 C 19.013 -1.303 -18.054 1.00 . A A . 11 TYR CE1 1 1 4 2887 1 1 11 TYR CE2 C 18.586 0.980 -17.479 1.00 . A A . 11 TYR CE2 1 1 4 2888 1 1 11 TYR CG C 19.964 -0.379 -16.038 1.00 . A A . 11 TYR CG 1 1 4 2889 1 1 11 TYR CZ C 18.419 -0.090 -18.333 1.00 . A A . 11 TYR CZ 1 1 4 2890 1 1 11 TYR H H 23.183 -1.612 -13.341 1.00 . A A . 11 TYR H 1 1 4 2891 1 1 11 TYR HA H 22.386 -1.139 -16.098 1.00 . A A . 11 TYR HA 1 1 4 2892 1 1 11 TYR HB2 H 20.400 -1.360 -14.222 1.00 . A A . 11 TYR HB2 1 1 4 2893 1 1 11 TYR HB3 H 20.713 0.372 -14.213 1.00 . A A . 11 TYR HB3 1 1 4 2894 1 1 11 TYR HD1 H 20.245 -2.391 -16.691 1.00 . A A . 11 TYR HD1 1 1 4 2895 1 1 11 TYR HD2 H 19.488 1.669 -15.670 1.00 . A A . 11 TYR HD2 1 1 4 2896 1 1 11 TYR HE1 H 18.881 -2.141 -18.723 1.00 . A A . 11 TYR HE1 1 1 4 2897 1 1 11 TYR HE2 H 18.121 1.930 -17.698 1.00 . A A . 11 TYR HE2 1 1 4 2898 1 1 11 TYR HH H 18.130 -0.305 -20.221 1.00 . A A . 11 TYR HH 1 1 4 2899 1 1 11 TYR N N 22.786 -1.855 -14.204 1.00 . A A . 11 TYR N 1 1 4 2900 1 1 11 TYR O O 23.480 0.851 -13.791 1.00 . A A . 11 TYR O 1 1 4 2901 1 1 11 TYR OH O 17.654 0.052 -19.468 1.00 . A A . 11 TYR OH 1 1 4 2902 1 1 12 PRO C C 23.318 3.579 -15.346 1.00 . A A . 12 PRO C 1 1 4 2903 1 1 12 PRO CA C 24.088 2.441 -16.008 1.00 . A A . 12 PRO CA 1 1 4 2904 1 1 12 PRO CB C 24.301 2.734 -17.496 1.00 . A A . 12 PRO CB 1 1 4 2905 1 1 12 PRO CD C 22.892 0.807 -17.367 1.00 . A A . 12 PRO CD 1 1 4 2906 1 1 12 PRO CG C 23.178 2.038 -18.183 1.00 . A A . 12 PRO CG 1 1 4 2907 1 1 12 PRO HA H 25.046 2.325 -15.522 1.00 . A A . 12 PRO HA 1 1 4 2908 1 1 12 PRO HB2 H 24.267 3.801 -17.663 1.00 . A A . 12 PRO HB2 1 1 4 2909 1 1 12 PRO HB3 H 25.258 2.345 -17.810 1.00 . A A . 12 PRO HB3 1 1 4 2910 1 1 12 PRO HD2 H 21.836 0.583 -17.381 1.00 . A A . 12 PRO HD2 1 1 4 2911 1 1 12 PRO HD3 H 23.462 -0.032 -17.737 1.00 . A A . 12 PRO HD3 1 1 4 2912 1 1 12 PRO HG2 H 22.310 2.679 -18.211 1.00 . A A . 12 PRO HG2 1 1 4 2913 1 1 12 PRO HG3 H 23.475 1.762 -19.184 1.00 . A A . 12 PRO HG3 1 1 4 2914 1 1 12 PRO N N 23.332 1.185 -16.014 1.00 . A A . 12 PRO N 1 1 4 2915 1 1 12 PRO O O 22.206 3.910 -15.756 1.00 . A A . 12 PRO O 1 1 4 2916 1 1 13 VAL C C 23.023 6.456 -14.530 1.00 . A A . 13 VAL C 1 1 4 2917 1 1 13 VAL CA C 23.288 5.276 -13.602 1.00 . A A . 13 VAL CA 1 1 4 2918 1 1 13 VAL CB C 24.161 5.750 -12.424 1.00 . A A . 13 VAL CB 1 1 4 2919 1 1 13 VAL CG1 C 24.586 4.568 -11.565 1.00 . A A . 13 VAL CG1 1 1 4 2920 1 1 13 VAL CG2 C 25.375 6.512 -12.934 1.00 . A A . 13 VAL CG2 1 1 4 2921 1 1 13 VAL H H 24.804 3.866 -14.040 1.00 . A A . 13 VAL H 1 1 4 2922 1 1 13 VAL HA H 22.347 4.923 -13.206 1.00 . A A . 13 VAL HA 1 1 4 2923 1 1 13 VAL HB H 23.573 6.418 -11.813 1.00 . A A . 13 VAL HB 1 1 4 2924 1 1 13 VAL HG11 H 25.451 4.096 -12.006 1.00 . A A . 13 VAL HG11 1 1 4 2925 1 1 13 VAL HG12 H 24.830 4.914 -10.572 1.00 . A A . 13 VAL HG12 1 1 4 2926 1 1 13 VAL HG13 H 23.777 3.855 -11.510 1.00 . A A . 13 VAL HG13 1 1 4 2927 1 1 13 VAL HG21 H 25.887 5.918 -13.675 1.00 . A A . 13 VAL HG21 1 1 4 2928 1 1 13 VAL HG22 H 25.054 7.444 -13.378 1.00 . A A . 13 VAL HG22 1 1 4 2929 1 1 13 VAL HG23 H 26.043 6.718 -12.111 1.00 . A A . 13 VAL HG23 1 1 4 2930 1 1 13 VAL N N 23.918 4.174 -14.320 1.00 . A A . 13 VAL N 1 1 4 2931 1 1 13 VAL O O 22.209 7.328 -14.225 1.00 . A A . 13 VAL O 1 1 4 2932 1 1 14 SER C C 22.156 7.532 -17.245 1.00 . A A . 14 SER C 1 1 4 2933 1 1 14 SER CA C 23.555 7.552 -16.637 1.00 . A A . 14 SER CA 1 1 4 2934 1 1 14 SER CB C 24.606 7.429 -17.742 1.00 . A A . 14 SER CB 1 1 4 2935 1 1 14 SER H H 24.348 5.753 -15.851 1.00 . A A . 14 SER H 1 1 4 2936 1 1 14 SER HA H 23.697 8.490 -16.120 1.00 . A A . 14 SER HA 1 1 4 2937 1 1 14 SER HB2 H 25.210 6.552 -17.564 1.00 . A A . 14 SER HB2 1 1 4 2938 1 1 14 SER HB3 H 24.110 7.337 -18.697 1.00 . A A . 14 SER HB3 1 1 4 2939 1 1 14 SER HG H 25.991 8.543 -18.565 1.00 . A A . 14 SER HG 1 1 4 2940 1 1 14 SER N N 23.714 6.477 -15.665 1.00 . A A . 14 SER N 1 1 4 2941 1 1 14 SER O O 21.452 8.542 -17.246 1.00 . A A . 14 SER O 1 1 4 2942 1 1 14 SER OG O 25.451 8.566 -17.772 1.00 . A A . 14 SER OG 1 1 4 2943 1 1 15 LYS C C 19.339 6.544 -17.374 1.00 . A A . 15 LYS C 1 1 4 2944 1 1 15 LYS CA C 20.445 6.220 -18.374 1.00 . A A . 15 LYS CA 1 1 4 2945 1 1 15 LYS CB C 20.269 4.793 -18.900 1.00 . A A . 15 LYS CB 1 1 4 2946 1 1 15 LYS CD C 19.788 3.407 -20.939 1.00 . A A . 15 LYS CD 1 1 4 2947 1 1 15 LYS CE C 20.801 2.527 -21.656 1.00 . A A . 15 LYS CE 1 1 4 2948 1 1 15 LYS CG C 20.432 4.676 -20.405 1.00 . A A . 15 LYS CG 1 1 4 2949 1 1 15 LYS H H 22.366 5.605 -17.732 1.00 . A A . 15 LYS H 1 1 4 2950 1 1 15 LYS HA H 20.380 6.910 -19.201 1.00 . A A . 15 LYS HA 1 1 4 2951 1 1 15 LYS HB2 H 21.003 4.156 -18.429 1.00 . A A . 15 LYS HB2 1 1 4 2952 1 1 15 LYS HB3 H 19.281 4.445 -18.638 1.00 . A A . 15 LYS HB3 1 1 4 2953 1 1 15 LYS HD2 H 19.367 2.853 -20.113 1.00 . A A . 15 LYS HD2 1 1 4 2954 1 1 15 LYS HD3 H 19.003 3.676 -21.632 1.00 . A A . 15 LYS HD3 1 1 4 2955 1 1 15 LYS HE2 H 21.589 3.153 -22.046 1.00 . A A . 15 LYS HE2 1 1 4 2956 1 1 15 LYS HE3 H 21.215 1.827 -20.946 1.00 . A A . 15 LYS HE3 1 1 4 2957 1 1 15 LYS HG2 H 19.966 5.529 -20.876 1.00 . A A . 15 LYS HG2 1 1 4 2958 1 1 15 LYS HG3 H 21.486 4.662 -20.644 1.00 . A A . 15 LYS HG3 1 1 4 2959 1 1 15 LYS HZ1 H 19.203 2.093 -22.930 1.00 . A A . 15 LYS HZ1 1 1 4 2960 1 1 15 LYS HZ2 H 20.170 0.754 -22.562 1.00 . A A . 15 LYS HZ2 1 1 4 2961 1 1 15 LYS HZ3 H 20.723 1.922 -23.654 1.00 . A A . 15 LYS HZ3 1 1 4 2962 1 1 15 LYS N N 21.760 6.375 -17.763 1.00 . A A . 15 LYS N 1 1 4 2963 1 1 15 LYS NZ N 20.181 1.771 -22.779 1.00 . A A . 15 LYS NZ 1 1 4 2964 1 1 15 LYS O O 18.232 6.921 -17.759 1.00 . A A . 15 LYS O 1 1 4 2965 1 1 16 CYS C C 18.450 8.175 -14.889 1.00 . A A . 16 CYS C 1 1 4 2966 1 1 16 CYS CA C 18.679 6.674 -15.035 1.00 . A A . 16 CYS CA 1 1 4 2967 1 1 16 CYS CB C 19.160 6.088 -13.706 1.00 . A A . 16 CYS CB 1 1 4 2968 1 1 16 CYS H H 20.546 6.092 -15.845 1.00 . A A . 16 CYS H 1 1 4 2969 1 1 16 CYS HA H 17.746 6.205 -15.308 1.00 . A A . 16 CYS HA 1 1 4 2970 1 1 16 CYS HB2 H 20.238 6.017 -13.722 1.00 . A A . 16 CYS HB2 1 1 4 2971 1 1 16 CYS HB3 H 18.860 6.744 -12.903 1.00 . A A . 16 CYS HB3 1 1 4 2972 1 1 16 CYS N N 19.646 6.396 -16.090 1.00 . A A . 16 CYS N 1 1 4 2973 1 1 16 CYS O O 17.314 8.646 -14.923 1.00 . A A . 16 CYS O 1 1 4 2974 1 1 16 CYS SG S 18.502 4.428 -13.344 1.00 . A A . 16 CYS SG 1 1 4 2975 1 1 17 GLN C C 18.890 11.017 -15.832 1.00 . A A . 17 GLN C 1 1 4 2976 1 1 17 GLN CA C 19.456 10.369 -14.573 1.00 . A A . 17 GLN CA 1 1 4 2977 1 1 17 GLN CB C 20.837 10.949 -14.264 1.00 . A A . 17 GLN CB 1 1 4 2978 1 1 17 GLN CD C 22.717 9.798 -13.029 1.00 . A A . 17 GLN CD 1 1 4 2979 1 1 17 GLN CG C 21.389 10.521 -12.914 1.00 . A A . 17 GLN CG 1 1 4 2980 1 1 17 GLN H H 20.417 8.487 -14.706 1.00 . A A . 17 GLN H 1 1 4 2981 1 1 17 GLN HA H 18.795 10.578 -13.747 1.00 . A A . 17 GLN HA 1 1 4 2982 1 1 17 GLN HB2 H 21.529 10.630 -15.029 1.00 . A A . 17 GLN HB2 1 1 4 2983 1 1 17 GLN HB3 H 20.772 12.027 -14.276 1.00 . A A . 17 GLN HB3 1 1 4 2984 1 1 17 GLN HE21 H 22.304 8.730 -11.403 1.00 . A A . 17 GLN HE21 1 1 4 2985 1 1 17 GLN HE22 H 23.826 8.401 -12.151 1.00 . A A . 17 GLN HE22 1 1 4 2986 1 1 17 GLN HG2 H 21.527 11.399 -12.300 1.00 . A A . 17 GLN HG2 1 1 4 2987 1 1 17 GLN HG3 H 20.676 9.861 -12.441 1.00 . A A . 17 GLN HG3 1 1 4 2988 1 1 17 GLN N N 19.539 8.921 -14.725 1.00 . A A . 17 GLN N 1 1 4 2989 1 1 17 GLN NE2 N 22.976 8.884 -12.100 1.00 . A A . 17 GLN NE2 1 1 4 2990 1 1 17 GLN O O 18.477 12.177 -15.814 1.00 . A A . 17 GLN O 1 1 4 2991 1 1 17 GLN OE1 O 23.501 10.057 -13.942 1.00 . A A . 17 GLN OE1 1 1 4 2992 1 1 18 LEU C C 16.845 10.957 -18.128 1.00 . A A . 18 LEU C 1 1 4 2993 1 1 18 LEU CA C 18.357 10.762 -18.194 1.00 . A A . 18 LEU CA 1 1 4 2994 1 1 18 LEU CB C 18.709 9.797 -19.327 1.00 . A A . 18 LEU CB 1 1 4 2995 1 1 18 LEU CD1 C 20.483 8.911 -20.860 1.00 . A A . 18 LEU CD1 1 1 4 2996 1 1 18 LEU CD2 C 19.653 11.255 -21.134 1.00 . A A . 18 LEU CD2 1 1 4 2997 1 1 18 LEU CG C 19.956 10.143 -20.140 1.00 . A A . 18 LEU CG 1 1 4 2998 1 1 18 LEU H H 19.215 9.344 -16.877 1.00 . A A . 18 LEU H 1 1 4 2999 1 1 18 LEU HA H 18.823 11.717 -18.387 1.00 . A A . 18 LEU HA 1 1 4 3000 1 1 18 LEU HB2 H 18.857 8.819 -18.894 1.00 . A A . 18 LEU HB2 1 1 4 3001 1 1 18 LEU HB3 H 17.868 9.764 -20.006 1.00 . A A . 18 LEU HB3 1 1 4 3002 1 1 18 LEU HD11 H 19.783 8.098 -20.742 1.00 . A A . 18 LEU HD11 1 1 4 3003 1 1 18 LEU HD12 H 21.437 8.628 -20.438 1.00 . A A . 18 LEU HD12 1 1 4 3004 1 1 18 LEU HD13 H 20.606 9.133 -21.910 1.00 . A A . 18 LEU HD13 1 1 4 3005 1 1 18 LEU HD21 H 20.575 11.735 -21.428 1.00 . A A . 18 LEU HD21 1 1 4 3006 1 1 18 LEU HD22 H 19.000 11.981 -20.673 1.00 . A A . 18 LEU HD22 1 1 4 3007 1 1 18 LEU HD23 H 19.171 10.837 -22.005 1.00 . A A . 18 LEU HD23 1 1 4 3008 1 1 18 LEU HG H 20.729 10.494 -19.470 1.00 . A A . 18 LEU HG 1 1 4 3009 1 1 18 LEU N N 18.873 10.261 -16.924 1.00 . A A . 18 LEU N 1 1 4 3010 1 1 18 LEU O O 16.078 10.080 -18.525 1.00 . A A . 18 LEU O 1 1 4 3011 1 1 19 ARG C C 14.349 12.496 -18.885 1.00 . A A . 19 ARG C 1 1 4 3012 1 1 19 ARG CA C 15.005 12.424 -17.509 1.00 . A A . 19 ARG CA 1 1 4 3013 1 1 19 ARG CB C 14.810 13.749 -16.770 1.00 . A A . 19 ARG CB 1 1 4 3014 1 1 19 ARG CD C 12.564 14.052 -15.684 1.00 . A A . 19 ARG CD 1 1 4 3015 1 1 19 ARG CG C 14.008 13.619 -15.486 1.00 . A A . 19 ARG CG 1 1 4 3016 1 1 19 ARG CZ C 11.174 16.044 -15.307 1.00 . A A . 19 ARG CZ 1 1 4 3017 1 1 19 ARG H H 17.084 12.773 -17.325 1.00 . A A . 19 ARG H 1 1 4 3018 1 1 19 ARG HA H 14.538 11.634 -16.941 1.00 . A A . 19 ARG HA 1 1 4 3019 1 1 19 ARG HB2 H 15.780 14.156 -16.522 1.00 . A A . 19 ARG HB2 1 1 4 3020 1 1 19 ARG HB3 H 14.295 14.439 -17.422 1.00 . A A . 19 ARG HB3 1 1 4 3021 1 1 19 ARG HD2 H 12.289 13.881 -16.715 1.00 . A A . 19 ARG HD2 1 1 4 3022 1 1 19 ARG HD3 H 11.932 13.457 -15.041 1.00 . A A . 19 ARG HD3 1 1 4 3023 1 1 19 ARG HE H 13.165 16.006 -15.197 1.00 . A A . 19 ARG HE 1 1 4 3024 1 1 19 ARG HG2 H 14.022 12.587 -15.167 1.00 . A A . 19 ARG HG2 1 1 4 3025 1 1 19 ARG HG3 H 14.459 14.239 -14.726 1.00 . A A . 19 ARG HG3 1 1 4 3026 1 1 19 ARG HH11 H 10.147 14.364 -15.756 1.00 . A A . 19 ARG HH11 1 1 4 3027 1 1 19 ARG HH12 H 9.179 15.776 -15.488 1.00 . A A . 19 ARG HH12 1 1 4 3028 1 1 19 ARG HH21 H 11.902 17.871 -14.841 1.00 . A A . 19 ARG HH21 1 1 4 3029 1 1 19 ARG HH22 H 10.179 17.770 -14.968 1.00 . A A . 19 ARG HH22 1 1 4 3030 1 1 19 ARG N N 16.424 12.113 -17.625 1.00 . A A . 19 ARG N 1 1 4 3031 1 1 19 ARG NE N 12.367 15.464 -15.370 1.00 . A A . 19 ARG NE 1 1 4 3032 1 1 19 ARG NH1 N 10.076 15.337 -15.537 1.00 . A A . 19 ARG NH1 1 1 4 3033 1 1 19 ARG NH2 N 11.077 17.335 -15.015 1.00 . A A . 19 ARG NH2 1 1 4 3034 1 1 19 ARG O O 13.135 12.331 -19.014 1.00 . A A . 19 ARG O 1 1 4 3035 1 1 20 ILE C C 14.398 11.450 -21.859 1.00 . A A . 20 ILE C 1 1 4 3036 1 1 20 ILE CA C 14.658 12.834 -21.274 1.00 . A A . 20 ILE CA 1 1 4 3037 1 1 20 ILE CB C 15.644 13.587 -22.186 1.00 . A A . 20 ILE CB 1 1 4 3038 1 1 20 ILE CD1 C 17.119 15.656 -22.330 1.00 . A A . 20 ILE CD1 1 1 4 3039 1 1 20 ILE CG1 C 16.147 14.855 -21.493 1.00 . A A . 20 ILE CG1 1 1 4 3040 1 1 20 ILE CG2 C 14.983 13.929 -23.513 1.00 . A A . 20 ILE CG2 1 1 4 3041 1 1 20 ILE H H 16.117 12.863 -19.742 1.00 . A A . 20 ILE H 1 1 4 3042 1 1 20 ILE HA H 13.728 13.384 -21.251 1.00 . A A . 20 ILE HA 1 1 4 3043 1 1 20 ILE HB H 16.483 12.938 -22.386 1.00 . A A . 20 ILE HB 1 1 4 3044 1 1 20 ILE HD11 H 17.261 15.169 -23.284 1.00 . A A . 20 ILE HD11 1 1 4 3045 1 1 20 ILE HD12 H 16.727 16.649 -22.488 1.00 . A A . 20 ILE HD12 1 1 4 3046 1 1 20 ILE HD13 H 18.068 15.722 -21.816 1.00 . A A . 20 ILE HD13 1 1 4 3047 1 1 20 ILE HG12 H 15.306 15.490 -21.264 1.00 . A A . 20 ILE HG12 1 1 4 3048 1 1 20 ILE HG13 H 16.646 14.580 -20.575 1.00 . A A . 20 ILE HG13 1 1 4 3049 1 1 20 ILE HG21 H 14.256 14.714 -23.361 1.00 . A A . 20 ILE HG21 1 1 4 3050 1 1 20 ILE HG22 H 15.733 14.265 -24.213 1.00 . A A . 20 ILE HG22 1 1 4 3051 1 1 20 ILE HG23 H 14.490 13.053 -23.906 1.00 . A A . 20 ILE HG23 1 1 4 3052 1 1 20 ILE N N 15.159 12.742 -19.909 1.00 . A A . 20 ILE N 1 1 4 3053 1 1 20 ILE O O 13.526 11.279 -22.710 1.00 . A A . 20 ILE O 1 1 4 3054 1 1 21 ALA C C 15.290 8.094 -20.753 1.00 . A A . 21 ALA C 1 1 4 3055 1 1 21 ALA CA C 15.008 9.094 -21.868 1.00 . A A . 21 ALA CA 1 1 4 3056 1 1 21 ALA CB C 15.930 8.841 -23.053 1.00 . A A . 21 ALA CB 1 1 4 3057 1 1 21 ALA H H 15.837 10.664 -20.716 1.00 . A A . 21 ALA H 1 1 4 3058 1 1 21 ALA HA H 13.989 8.967 -22.203 1.00 . A A . 21 ALA HA 1 1 4 3059 1 1 21 ALA HB1 H 15.876 9.678 -23.735 1.00 . A A . 21 ALA HB1 1 1 4 3060 1 1 21 ALA HB2 H 16.944 8.728 -22.701 1.00 . A A . 21 ALA HB2 1 1 4 3061 1 1 21 ALA HB3 H 15.621 7.941 -23.562 1.00 . A A . 21 ALA HB3 1 1 4 3062 1 1 21 ALA N N 15.159 10.465 -21.395 1.00 . A A . 21 ALA N 1 1 4 3063 1 1 21 ALA O O 16.391 7.553 -20.655 1.00 . A A . 21 ALA O 1 1 4 3064 1 1 22 ASN C C 14.216 5.481 -19.272 1.00 . A A . 22 ASN C 1 1 4 3065 1 1 22 ASN CA C 14.430 6.917 -18.803 1.00 . A A . 22 ASN CA 1 1 4 3066 1 1 22 ASN CB C 13.434 7.257 -17.693 1.00 . A A . 22 ASN CB 1 1 4 3067 1 1 22 ASN CG C 13.987 6.964 -16.311 1.00 . A A . 22 ASN CG 1 1 4 3068 1 1 22 ASN H H 13.434 8.315 -20.043 1.00 . A A . 22 ASN H 1 1 4 3069 1 1 22 ASN HA H 15.433 7.011 -18.417 1.00 . A A . 22 ASN HA 1 1 4 3070 1 1 22 ASN HB2 H 13.191 8.309 -17.746 1.00 . A A . 22 ASN HB2 1 1 4 3071 1 1 22 ASN HB3 H 12.535 6.676 -17.832 1.00 . A A . 22 ASN HB3 1 1 4 3072 1 1 22 ASN HD21 H 12.163 6.534 -15.646 1.00 . A A . 22 ASN HD21 1 1 4 3073 1 1 22 ASN HD22 H 13.436 6.400 -14.486 1.00 . A A . 22 ASN HD22 1 1 4 3074 1 1 22 ASN N N 14.289 7.853 -19.913 1.00 . A A . 22 ASN N 1 1 4 3075 1 1 22 ASN ND2 N 13.106 6.595 -15.388 1.00 . A A . 22 ASN ND2 1 1 4 3076 1 1 22 ASN O O 13.105 4.956 -19.205 1.00 . A A . 22 ASN O 1 1 4 3077 1 1 22 ASN OD1 O 15.191 7.067 -16.077 1.00 . A A . 22 ASN OD1 1 1 4 3078 1 1 23 GLN C C 15.129 2.498 -19.057 1.00 . A A . 23 GLN C 1 1 4 3079 1 1 23 GLN CA C 15.216 3.477 -20.224 1.00 . A A . 23 GLN CA 1 1 4 3080 1 1 23 GLN CB C 16.435 3.152 -21.088 1.00 . A A . 23 GLN CB 1 1 4 3081 1 1 23 GLN CD C 15.604 1.443 -22.754 1.00 . A A . 23 GLN CD 1 1 4 3082 1 1 23 GLN CG C 16.091 2.863 -22.541 1.00 . A A . 23 GLN CG 1 1 4 3083 1 1 23 GLN H H 16.145 5.324 -19.772 1.00 . A A . 23 GLN H 1 1 4 3084 1 1 23 GLN HA H 14.324 3.381 -20.824 1.00 . A A . 23 GLN HA 1 1 4 3085 1 1 23 GLN HB2 H 17.114 3.991 -21.062 1.00 . A A . 23 GLN HB2 1 1 4 3086 1 1 23 GLN HB3 H 16.930 2.284 -20.679 1.00 . A A . 23 GLN HB3 1 1 4 3087 1 1 23 GLN HE21 H 13.921 2.116 -23.571 1.00 . A A . 23 GLN HE21 1 1 4 3088 1 1 23 GLN HE22 H 14.074 0.398 -23.473 1.00 . A A . 23 GLN HE22 1 1 4 3089 1 1 23 GLN HG2 H 15.314 3.544 -22.856 1.00 . A A . 23 GLN HG2 1 1 4 3090 1 1 23 GLN HG3 H 16.972 3.021 -23.144 1.00 . A A . 23 GLN HG3 1 1 4 3091 1 1 23 GLN N N 15.287 4.852 -19.744 1.00 . A A . 23 GLN N 1 1 4 3092 1 1 23 GLN NE2 N 14.413 1.304 -23.323 1.00 . A A . 23 GLN NE2 1 1 4 3093 1 1 23 GLN O O 14.966 1.293 -19.255 1.00 . A A . 23 GLN O 1 1 4 3094 1 1 23 GLN OE1 O 16.292 0.481 -22.411 1.00 . A A . 23 GLN OE1 1 1 4 3095 1 1 24 CYS C C 13.781 1.599 -16.468 1.00 . A A . 24 CYS C 1 1 4 3096 1 1 24 CYS CA C 15.175 2.196 -16.643 1.00 . A A . 24 CYS CA 1 1 4 3097 1 1 24 CYS CB C 15.547 3.020 -15.409 1.00 . A A . 24 CYS CB 1 1 4 3098 1 1 24 CYS H H 15.368 3.991 -17.748 1.00 . A A . 24 CYS H 1 1 4 3099 1 1 24 CYS HA H 15.886 1.391 -16.755 1.00 . A A . 24 CYS HA 1 1 4 3100 1 1 24 CYS HB2 H 16.615 3.186 -15.405 1.00 . A A . 24 CYS HB2 1 1 4 3101 1 1 24 CYS HB3 H 15.040 3.972 -15.455 1.00 . A A . 24 CYS HB3 1 1 4 3102 1 1 24 CYS N N 15.240 3.023 -17.841 1.00 . A A . 24 CYS N 1 1 4 3103 1 1 24 CYS O O 13.608 0.381 -16.497 1.00 . A A . 24 CYS O 1 1 4 3104 1 1 24 CYS SG S 15.105 2.232 -13.827 1.00 . A A . 24 CYS SG 1 1 4 3105 1 1 25 ASN C C 10.976 1.121 -17.256 1.00 . A A . 25 ASN C 1 1 4 3106 1 1 25 ASN CA C 11.412 2.026 -16.107 1.00 . A A . 25 ASN CA 1 1 4 3107 1 1 25 ASN CB C 10.477 3.233 -16.010 1.00 . A A . 25 ASN CB 1 1 4 3108 1 1 25 ASN CG C 10.331 3.959 -17.334 1.00 . A A . 25 ASN CG 1 1 4 3109 1 1 25 ASN H H 12.991 3.426 -16.273 1.00 . A A . 25 ASN H 1 1 4 3110 1 1 25 ASN HA H 11.361 1.467 -15.185 1.00 . A A . 25 ASN HA 1 1 4 3111 1 1 25 ASN HB2 H 9.499 2.899 -15.695 1.00 . A A . 25 ASN HB2 1 1 4 3112 1 1 25 ASN HB3 H 10.869 3.926 -15.281 1.00 . A A . 25 ASN HB3 1 1 4 3113 1 1 25 ASN HD21 H 8.851 2.742 -17.865 1.00 . A A . 25 ASN HD21 1 1 4 3114 1 1 25 ASN HD22 H 9.274 3.957 -19.017 1.00 . A A . 25 ASN HD22 1 1 4 3115 1 1 25 ASN N N 12.791 2.466 -16.287 1.00 . A A . 25 ASN N 1 1 4 3116 1 1 25 ASN ND2 N 9.390 3.507 -18.155 1.00 . A A . 25 ASN ND2 1 1 4 3117 1 1 25 ASN O O 10.260 0.141 -17.051 1.00 . A A . 25 ASN O 1 1 4 3118 1 1 25 ASN OD1 O 11.055 4.914 -17.614 1.00 . A A . 25 ASN OD1 1 1 4 3119 1 1 26 TYR C C 11.781 -0.669 -19.639 1.00 . A A . 26 TYR C 1 1 4 3120 1 1 26 TYR CA C 11.066 0.678 -19.647 1.00 . A A . 26 TYR CA 1 1 4 3121 1 1 26 TYR CB C 11.425 1.451 -20.917 1.00 . A A . 26 TYR CB 1 1 4 3122 1 1 26 TYR CD1 C 10.354 0.242 -22.858 1.00 . A A . 26 TYR CD1 1 1 4 3123 1 1 26 TYR CD2 C 9.430 2.335 -22.188 1.00 . A A . 26 TYR CD2 1 1 4 3124 1 1 26 TYR CE1 C 9.405 0.137 -23.856 1.00 . A A . 26 TYR CE1 1 1 4 3125 1 1 26 TYR CE2 C 8.477 2.238 -23.184 1.00 . A A . 26 TYR CE2 1 1 4 3126 1 1 26 TYR CG C 10.384 1.341 -22.008 1.00 . A A . 26 TYR CG 1 1 4 3127 1 1 26 TYR CZ C 8.469 1.137 -24.015 1.00 . A A . 26 TYR CZ 1 1 4 3128 1 1 26 TYR H H 11.980 2.251 -18.565 1.00 . A A . 26 TYR H 1 1 4 3129 1 1 26 TYR HA H 10.000 0.507 -19.631 1.00 . A A . 26 TYR HA 1 1 4 3130 1 1 26 TYR HB2 H 11.539 2.496 -20.674 1.00 . A A . 26 TYR HB2 1 1 4 3131 1 1 26 TYR HB3 H 12.358 1.074 -21.308 1.00 . A A . 26 TYR HB3 1 1 4 3132 1 1 26 TYR HD1 H 11.089 -0.540 -22.730 1.00 . A A . 26 TYR HD1 1 1 4 3133 1 1 26 TYR HD2 H 9.439 3.196 -21.536 1.00 . A A . 26 TYR HD2 1 1 4 3134 1 1 26 TYR HE1 H 9.398 -0.725 -24.507 1.00 . A A . 26 TYR HE1 1 1 4 3135 1 1 26 TYR HE2 H 7.743 3.021 -23.309 1.00 . A A . 26 TYR HE2 1 1 4 3136 1 1 26 TYR HH H 7.380 0.110 -25.222 1.00 . A A . 26 TYR HH 1 1 4 3137 1 1 26 TYR N N 11.412 1.458 -18.465 1.00 . A A . 26 TYR N 1 1 4 3138 1 1 26 TYR O O 11.204 -1.693 -20.007 1.00 . A A . 26 TYR O 1 1 4 3139 1 1 26 TYR OH O 7.521 1.036 -25.008 1.00 . A A . 26 TYR OH 1 1 4 3140 1 1 27 ASP C C 13.297 -2.832 -18.095 1.00 . A A . 27 ASP C 1 1 4 3141 1 1 27 ASP CA C 13.836 -1.882 -19.160 1.00 . A A . 27 ASP CA 1 1 4 3142 1 1 27 ASP CB C 15.300 -1.549 -18.870 1.00 . A A . 27 ASP CB 1 1 4 3143 1 1 27 ASP CG C 16.072 -2.743 -18.342 1.00 . A A . 27 ASP CG 1 1 4 3144 1 1 27 ASP H H 13.445 0.187 -18.938 1.00 . A A . 27 ASP H 1 1 4 3145 1 1 27 ASP HA H 13.770 -2.366 -20.122 1.00 . A A . 27 ASP HA 1 1 4 3146 1 1 27 ASP HB2 H 15.773 -1.212 -19.781 1.00 . A A . 27 ASP HB2 1 1 4 3147 1 1 27 ASP HB3 H 15.344 -0.760 -18.133 1.00 . A A . 27 ASP HB3 1 1 4 3148 1 1 27 ASP N N 13.041 -0.661 -19.218 1.00 . A A . 27 ASP N 1 1 4 3149 1 1 27 ASP O O 13.254 -4.046 -18.294 1.00 . A A . 27 ASP O 1 1 4 3150 1 1 27 ASP OD1 O 16.581 -3.531 -19.166 1.00 . A A . 27 ASP OD1 1 1 4 3151 1 1 27 ASP OD2 O 16.166 -2.889 -17.105 1.00 . A A . 27 ASP OD2 1 1 4 3152 1 1 28 CYS C C 11.201 -3.949 -16.342 1.00 . A A . 28 CYS C 1 1 4 3153 1 1 28 CYS CA C 12.351 -3.066 -15.864 1.00 . A A . 28 CYS CA 1 1 4 3154 1 1 28 CYS CB C 11.873 -2.155 -14.732 1.00 . A A . 28 CYS CB 1 1 4 3155 1 1 28 CYS H H 12.945 -1.297 -16.862 1.00 . A A . 28 CYS H 1 1 4 3156 1 1 28 CYS HA H 13.144 -3.699 -15.495 1.00 . A A . 28 CYS HA 1 1 4 3157 1 1 28 CYS HB2 H 11.388 -1.289 -15.158 1.00 . A A . 28 CYS HB2 1 1 4 3158 1 1 28 CYS HB3 H 11.164 -2.694 -14.121 1.00 . A A . 28 CYS HB3 1 1 4 3159 1 1 28 CYS N N 12.886 -2.271 -16.962 1.00 . A A . 28 CYS N 1 1 4 3160 1 1 28 CYS O O 11.258 -5.174 -16.235 1.00 . A A . 28 CYS O 1 1 4 3161 1 1 28 CYS SG S 13.206 -1.562 -13.642 1.00 . A A . 28 CYS SG 1 1 4 3162 1 1 29 LYS C C 9.373 -4.942 -18.537 1.00 . A A . 29 LYS C 1 1 4 3163 1 1 29 LYS CA C 8.994 -4.043 -17.365 1.00 . A A . 29 LYS CA 1 1 4 3164 1 1 29 LYS CB C 7.901 -3.062 -17.793 1.00 . A A . 29 LYS CB 1 1 4 3165 1 1 29 LYS CD C 6.967 -0.773 -17.349 1.00 . A A . 29 LYS CD 1 1 4 3166 1 1 29 LYS CE C 5.515 -0.984 -17.751 1.00 . A A . 29 LYS CE 1 1 4 3167 1 1 29 LYS CG C 7.562 -2.028 -16.733 1.00 . A A . 29 LYS CG 1 1 4 3168 1 1 29 LYS H H 10.171 -2.338 -16.927 1.00 . A A . 29 LYS H 1 1 4 3169 1 1 29 LYS HA H 8.620 -4.658 -16.561 1.00 . A A . 29 LYS HA 1 1 4 3170 1 1 29 LYS HB2 H 8.227 -2.542 -18.682 1.00 . A A . 29 LYS HB2 1 1 4 3171 1 1 29 LYS HB3 H 7.003 -3.619 -18.022 1.00 . A A . 29 LYS HB3 1 1 4 3172 1 1 29 LYS HD2 H 7.015 0.030 -16.627 1.00 . A A . 29 LYS HD2 1 1 4 3173 1 1 29 LYS HD3 H 7.540 -0.506 -18.226 1.00 . A A . 29 LYS HD3 1 1 4 3174 1 1 29 LYS HE2 H 5.443 -0.935 -18.827 1.00 . A A . 29 LYS HE2 1 1 4 3175 1 1 29 LYS HE3 H 5.200 -1.960 -17.414 1.00 . A A . 29 LYS HE3 1 1 4 3176 1 1 29 LYS HG2 H 6.846 -2.452 -16.045 1.00 . A A . 29 LYS HG2 1 1 4 3177 1 1 29 LYS HG3 H 8.464 -1.763 -16.200 1.00 . A A . 29 LYS HG3 1 1 4 3178 1 1 29 LYS HZ1 H 3.962 0.407 -17.879 1.00 . A A . 29 LYS HZ1 1 1 4 3179 1 1 29 LYS HZ2 H 5.182 0.841 -16.791 1.00 . A A . 29 LYS HZ2 1 1 4 3180 1 1 29 LYS HZ3 H 4.069 -0.364 -16.377 1.00 . A A . 29 LYS HZ3 1 1 4 3181 1 1 29 LYS N N 10.158 -3.317 -16.869 1.00 . A A . 29 LYS N 1 1 4 3182 1 1 29 LYS NZ N 4.619 0.047 -17.158 1.00 . A A . 29 LYS NZ 1 1 4 3183 1 1 29 LYS O O 8.764 -5.991 -18.751 1.00 . A A . 29 LYS O 1 1 4 3184 1 1 30 LEU C C 11.211 -6.718 -20.037 1.00 . A A . 30 LEU C 1 1 4 3185 1 1 30 LEU CA C 10.844 -5.295 -20.445 1.00 . A A . 30 LEU CA 1 1 4 3186 1 1 30 LEU CB C 12.050 -4.610 -21.090 1.00 . A A . 30 LEU CB 1 1 4 3187 1 1 30 LEU CD1 C 12.756 -3.856 -23.374 1.00 . A A . 30 LEU CD1 1 1 4 3188 1 1 30 LEU CD2 C 13.530 -6.066 -22.495 1.00 . A A . 30 LEU CD2 1 1 4 3189 1 1 30 LEU CG C 12.393 -5.055 -22.512 1.00 . A A . 30 LEU CG 1 1 4 3190 1 1 30 LEU H H 10.829 -3.682 -19.075 1.00 . A A . 30 LEU H 1 1 4 3191 1 1 30 LEU HA H 10.037 -5.335 -21.161 1.00 . A A . 30 LEU HA 1 1 4 3192 1 1 30 LEU HB2 H 11.854 -3.549 -21.114 1.00 . A A . 30 LEU HB2 1 1 4 3193 1 1 30 LEU HB3 H 12.911 -4.802 -20.466 1.00 . A A . 30 LEU HB3 1 1 4 3194 1 1 30 LEU HD11 H 13.091 -4.196 -24.342 1.00 . A A . 30 LEU HD11 1 1 4 3195 1 1 30 LEU HD12 H 13.545 -3.295 -22.896 1.00 . A A . 30 LEU HD12 1 1 4 3196 1 1 30 LEU HD13 H 11.888 -3.224 -23.495 1.00 . A A . 30 LEU HD13 1 1 4 3197 1 1 30 LEU HD21 H 13.254 -6.908 -21.878 1.00 . A A . 30 LEU HD21 1 1 4 3198 1 1 30 LEU HD22 H 14.419 -5.601 -22.093 1.00 . A A . 30 LEU HD22 1 1 4 3199 1 1 30 LEU HD23 H 13.725 -6.405 -23.502 1.00 . A A . 30 LEU HD23 1 1 4 3200 1 1 30 LEU HG H 11.527 -5.532 -22.952 1.00 . A A . 30 LEU HG 1 1 4 3201 1 1 30 LEU N N 10.383 -4.526 -19.294 1.00 . A A . 30 LEU N 1 1 4 3202 1 1 30 LEU O O 10.754 -7.686 -20.645 1.00 . A A . 30 LEU O 1 1 4 3203 1 1 31 ASP C C 11.816 -8.453 -17.164 1.00 . A A . 31 ASP C 1 1 4 3204 1 1 31 ASP CA C 12.462 -8.143 -18.511 1.00 . A A . 31 ASP CA 1 1 4 3205 1 1 31 ASP CB C 13.985 -8.191 -18.383 1.00 . A A . 31 ASP CB 1 1 4 3206 1 1 31 ASP CG C 14.638 -8.948 -19.523 1.00 . A A . 31 ASP CG 1 1 4 3207 1 1 31 ASP H H 12.366 -6.028 -18.559 1.00 . A A . 31 ASP H 1 1 4 3208 1 1 31 ASP HA H 12.146 -8.886 -19.227 1.00 . A A . 31 ASP HA 1 1 4 3209 1 1 31 ASP HB2 H 14.372 -7.182 -18.378 1.00 . A A . 31 ASP HB2 1 1 4 3210 1 1 31 ASP HB3 H 14.247 -8.678 -17.455 1.00 . A A . 31 ASP HB3 1 1 4 3211 1 1 31 ASP N N 12.036 -6.837 -19.003 1.00 . A A . 31 ASP N 1 1 4 3212 1 1 31 ASP O O 10.951 -9.324 -17.064 1.00 . A A . 31 ASP O 1 1 4 3213 1 1 31 ASP OD1 O 14.521 -10.191 -19.553 1.00 . A A . 31 ASP OD1 1 1 4 3214 1 1 31 ASP OD2 O 15.266 -8.298 -20.385 1.00 . A A . 31 ASP OD2 1 1 4 3215 1 1 32 LYS C C 10.181 -7.949 -14.809 1.00 . A A . 32 LYS C 1 1 4 3216 1 1 32 LYS CA C 11.707 -7.934 -14.789 1.00 . A A . 32 LYS CA 1 1 4 3217 1 1 32 LYS CB C 12.204 -6.831 -13.851 1.00 . A A . 32 LYS CB 1 1 4 3218 1 1 32 LYS CD C 14.272 -6.442 -12.479 1.00 . A A . 32 LYS CD 1 1 4 3219 1 1 32 LYS CE C 15.765 -6.155 -12.514 1.00 . A A . 32 LYS CE 1 1 4 3220 1 1 32 LYS CG C 13.711 -6.645 -13.877 1.00 . A A . 32 LYS CG 1 1 4 3221 1 1 32 LYS H H 12.934 -7.056 -16.273 1.00 . A A . 32 LYS H 1 1 4 3222 1 1 32 LYS HA H 12.059 -8.888 -14.428 1.00 . A A . 32 LYS HA 1 1 4 3223 1 1 32 LYS HB2 H 11.742 -5.897 -14.136 1.00 . A A . 32 LYS HB2 1 1 4 3224 1 1 32 LYS HB3 H 11.910 -7.075 -12.840 1.00 . A A . 32 LYS HB3 1 1 4 3225 1 1 32 LYS HD2 H 13.767 -5.608 -12.015 1.00 . A A . 32 LYS HD2 1 1 4 3226 1 1 32 LYS HD3 H 14.100 -7.337 -11.898 1.00 . A A . 32 LYS HD3 1 1 4 3227 1 1 32 LYS HE2 H 16.275 -7.015 -12.920 1.00 . A A . 32 LYS HE2 1 1 4 3228 1 1 32 LYS HE3 H 15.939 -5.300 -13.150 1.00 . A A . 32 LYS HE3 1 1 4 3229 1 1 32 LYS HG2 H 14.166 -7.523 -14.311 1.00 . A A . 32 LYS HG2 1 1 4 3230 1 1 32 LYS HG3 H 13.948 -5.779 -14.479 1.00 . A A . 32 LYS HG3 1 1 4 3231 1 1 32 LYS HZ1 H 16.578 -4.866 -11.086 1.00 . A A . 32 LYS HZ1 1 1 4 3232 1 1 32 LYS HZ2 H 17.144 -6.455 -10.974 1.00 . A A . 32 LYS HZ2 1 1 4 3233 1 1 32 LYS HZ3 H 15.587 -6.072 -10.434 1.00 . A A . 32 LYS HZ3 1 1 4 3234 1 1 32 LYS N N 12.242 -7.736 -16.130 1.00 . A A . 32 LYS N 1 1 4 3235 1 1 32 LYS NZ N 16.306 -5.867 -11.157 1.00 . A A . 32 LYS NZ 1 1 4 3236 1 1 32 LYS O O 9.547 -8.634 -14.006 1.00 . A A . 32 LYS O 1 1 4 3237 1 1 33 HIS C C 7.527 -6.461 -14.627 1.00 . A A . 33 HIS C 1 1 4 3238 1 1 33 HIS CA C 8.147 -7.118 -15.857 1.00 . A A . 33 HIS CA 1 1 4 3239 1 1 33 HIS CB C 7.561 -8.517 -16.052 1.00 . A A . 33 HIS CB 1 1 4 3240 1 1 33 HIS CD2 C 5.236 -7.999 -17.078 1.00 . A A . 33 HIS CD2 1 1 4 3241 1 1 33 HIS CE1 C 5.446 -9.138 -18.939 1.00 . A A . 33 HIS CE1 1 1 4 3242 1 1 33 HIS CG C 6.463 -8.570 -17.069 1.00 . A A . 33 HIS CG 1 1 4 3243 1 1 33 HIS H H 10.158 -6.667 -16.343 1.00 . A A . 33 HIS H 1 1 4 3244 1 1 33 HIS HA H 7.919 -6.518 -16.724 1.00 . A A . 33 HIS HA 1 1 4 3245 1 1 33 HIS HB2 H 8.345 -9.186 -16.375 1.00 . A A . 33 HIS HB2 1 1 4 3246 1 1 33 HIS HB3 H 7.160 -8.866 -15.111 1.00 . A A . 33 HIS HB3 1 1 4 3247 1 1 33 HIS HD1 H 7.339 -9.802 -18.537 1.00 . A A . 33 HIS HD1 1 1 4 3248 1 1 33 HIS HD2 H 4.815 -7.370 -16.306 1.00 . A A . 33 HIS HD2 1 1 4 3249 1 1 33 HIS HE1 H 5.239 -9.579 -19.903 1.00 . A A . 33 HIS HE1 1 1 4 3250 1 1 33 HIS N N 9.599 -7.190 -15.731 1.00 . A A . 33 HIS N 1 1 4 3251 1 1 33 HIS ND1 N 6.564 -9.277 -18.249 1.00 . A A . 33 HIS ND1 1 1 4 3252 1 1 33 HIS NE2 N 4.624 -8.367 -18.251 1.00 . A A . 33 HIS NE2 1 1 4 3253 1 1 33 HIS O O 6.406 -6.784 -14.238 1.00 . A A . 33 HIS O 1 1 4 3254 1 1 34 ALA C C 6.516 -4.051 -13.139 1.00 . A A . 34 ALA C 1 1 4 3255 1 1 34 ALA CA C 7.788 -4.834 -12.836 1.00 . A A . 34 ALA CA 1 1 4 3256 1 1 34 ALA CB C 8.868 -3.905 -12.303 1.00 . A A . 34 ALA CB 1 1 4 3257 1 1 34 ALA H H 9.153 -5.324 -14.378 1.00 . A A . 34 ALA H 1 1 4 3258 1 1 34 ALA HA H 7.573 -5.570 -12.075 1.00 . A A . 34 ALA HA 1 1 4 3259 1 1 34 ALA HB1 H 9.273 -3.321 -13.117 1.00 . A A . 34 ALA HB1 1 1 4 3260 1 1 34 ALA HB2 H 8.441 -3.244 -11.563 1.00 . A A . 34 ALA HB2 1 1 4 3261 1 1 34 ALA HB3 H 9.656 -4.490 -11.853 1.00 . A A . 34 ALA HB3 1 1 4 3262 1 1 34 ALA N N 8.266 -5.538 -14.020 1.00 . A A . 34 ALA N 1 1 4 3263 1 1 34 ALA O O 5.963 -4.146 -14.235 1.00 . A A . 34 ALA O 1 1 4 3264 1 1 35 ARG C C 5.101 -1.287 -13.241 1.00 . A A . 35 ARG C 1 1 4 3265 1 1 35 ARG CA C 4.846 -2.480 -12.323 1.00 . A A . 35 ARG CA 1 1 4 3266 1 1 35 ARG CB C 4.345 -1.992 -10.962 1.00 . A A . 35 ARG CB 1 1 4 3267 1 1 35 ARG CD C 3.933 -4.363 -10.238 1.00 . A A . 35 ARG CD 1 1 4 3268 1 1 35 ARG CG C 4.515 -3.013 -9.849 1.00 . A A . 35 ARG CG 1 1 4 3269 1 1 35 ARG CZ C 1.534 -3.967 -9.876 1.00 . A A . 35 ARG CZ 1 1 4 3270 1 1 35 ARG H H 6.540 -3.244 -11.310 1.00 . A A . 35 ARG H 1 1 4 3271 1 1 35 ARG HA H 4.091 -3.108 -12.771 1.00 . A A . 35 ARG HA 1 1 4 3272 1 1 35 ARG HB2 H 4.890 -1.101 -10.689 1.00 . A A . 35 ARG HB2 1 1 4 3273 1 1 35 ARG HB3 H 3.296 -1.752 -11.044 1.00 . A A . 35 ARG HB3 1 1 4 3274 1 1 35 ARG HD2 H 4.528 -4.780 -11.038 1.00 . A A . 35 ARG HD2 1 1 4 3275 1 1 35 ARG HD3 H 3.975 -5.018 -9.381 1.00 . A A . 35 ARG HD3 1 1 4 3276 1 1 35 ARG HE H 2.365 -4.401 -11.637 1.00 . A A . 35 ARG HE 1 1 4 3277 1 1 35 ARG HG2 H 5.568 -3.134 -9.642 1.00 . A A . 35 ARG HG2 1 1 4 3278 1 1 35 ARG HG3 H 4.010 -2.654 -8.965 1.00 . A A . 35 ARG HG3 1 1 4 3279 1 1 35 ARG HH11 H 2.680 -3.823 -8.218 1.00 . A A . 35 ARG HH11 1 1 4 3280 1 1 35 ARG HH12 H 0.987 -3.546 -7.977 1.00 . A A . 35 ARG HH12 1 1 4 3281 1 1 35 ARG HH21 H 0.133 -4.039 -11.331 1.00 . A A . 35 ARG HH21 1 1 4 3282 1 1 35 ARG HH22 H -0.461 -3.670 -9.748 1.00 . A A . 35 ARG HH22 1 1 4 3283 1 1 35 ARG N N 6.055 -3.278 -12.161 1.00 . A A . 35 ARG N 1 1 4 3284 1 1 35 ARG NE N 2.548 -4.254 -10.686 1.00 . A A . 35 ARG NE 1 1 4 3285 1 1 35 ARG NH1 N 1.751 -3.763 -8.584 1.00 . A A . 35 ARG NH1 1 1 4 3286 1 1 35 ARG NH2 N 0.301 -3.885 -10.358 1.00 . A A . 35 ARG NH2 1 1 4 3287 1 1 35 ARG O O 4.446 -1.134 -14.272 1.00 . A A . 35 ARG O 1 1 4 3288 1 1 36 SER C C 7.906 0.889 -13.770 1.00 . A A . 36 SER C 1 1 4 3289 1 1 36 SER CA C 6.393 0.736 -13.643 1.00 . A A . 36 SER CA 1 1 4 3290 1 1 36 SER CB C 5.794 1.989 -13.002 1.00 . A A . 36 SER CB 1 1 4 3291 1 1 36 SER H H 6.542 -0.622 -12.025 1.00 . A A . 36 SER H 1 1 4 3292 1 1 36 SER HA H 5.972 0.610 -14.629 1.00 . A A . 36 SER HA 1 1 4 3293 1 1 36 SER HB2 H 5.654 1.818 -11.946 1.00 . A A . 36 SER HB2 1 1 4 3294 1 1 36 SER HB3 H 6.468 2.821 -13.146 1.00 . A A . 36 SER HB3 1 1 4 3295 1 1 36 SER HG H 4.620 2.298 -14.540 1.00 . A A . 36 SER HG 1 1 4 3296 1 1 36 SER N N 6.055 -0.445 -12.857 1.00 . A A . 36 SER N 1 1 4 3297 1 1 36 SER O O 8.435 1.050 -14.869 1.00 . A A . 36 SER O 1 1 4 3298 1 1 36 SER OG O 4.542 2.310 -13.583 1.00 . A A . 36 SER OG 1 1 4 3299 1 1 37 GLY C C 10.489 2.417 -12.532 1.00 . A A . 37 GLY C 1 1 4 3300 1 1 37 GLY CA C 10.042 0.973 -12.639 1.00 . A A . 37 GLY CA 1 1 4 3301 1 1 37 GLY H H 8.122 0.707 -11.788 1.00 . A A . 37 GLY H 1 1 4 3302 1 1 37 GLY HA2 H 10.447 0.419 -11.806 1.00 . A A . 37 GLY HA2 1 1 4 3303 1 1 37 GLY HA3 H 10.428 0.556 -13.558 1.00 . A A . 37 GLY HA3 1 1 4 3304 1 1 37 GLY N N 8.597 0.838 -12.635 1.00 . A A . 37 GLY N 1 1 4 3305 1 1 37 GLY O O 9.943 3.294 -13.201 1.00 . A A . 37 GLY O 1 1 4 3306 1 1 38 GLU C C 13.437 3.977 -10.972 1.00 . A A . 38 GLU C 1 1 4 3307 1 1 38 GLU CA C 12.004 4.015 -11.494 1.00 . A A . 38 GLU CA 1 1 4 3308 1 1 38 GLU CB C 11.115 4.792 -10.520 1.00 . A A . 38 GLU CB 1 1 4 3309 1 1 38 GLU CD C 9.152 6.363 -10.280 1.00 . A A . 38 GLU CD 1 1 4 3310 1 1 38 GLU CG C 9.850 5.342 -11.157 1.00 . A A . 38 GLU CG 1 1 4 3311 1 1 38 GLU H H 11.880 1.924 -11.183 1.00 . A A . 38 GLU H 1 1 4 3312 1 1 38 GLU HA H 11.995 4.514 -12.451 1.00 . A A . 38 GLU HA 1 1 4 3313 1 1 38 GLU HB2 H 10.830 4.136 -9.711 1.00 . A A . 38 GLU HB2 1 1 4 3314 1 1 38 GLU HB3 H 11.680 5.620 -10.119 1.00 . A A . 38 GLU HB3 1 1 4 3315 1 1 38 GLU HG2 H 10.110 5.813 -12.094 1.00 . A A . 38 GLU HG2 1 1 4 3316 1 1 38 GLU HG3 H 9.171 4.524 -11.343 1.00 . A A . 38 GLU HG3 1 1 4 3317 1 1 38 GLU N N 11.486 2.666 -11.688 1.00 . A A . 38 GLU N 1 1 4 3318 1 1 38 GLU O O 13.920 2.937 -10.523 1.00 . A A . 38 GLU O 1 1 4 3319 1 1 38 GLU OE1 O 8.417 5.950 -9.359 1.00 . A A . 38 GLU OE1 1 1 4 3320 1 1 38 GLU OE2 O 9.341 7.575 -10.515 1.00 . A A . 38 GLU OE2 1 1 4 3321 1 1 39 CYS C C 15.576 6.041 -9.289 1.00 . A A . 39 CYS C 1 1 4 3322 1 1 39 CYS CA C 15.492 5.219 -10.572 1.00 . A A . 39 CYS CA 1 1 4 3323 1 1 39 CYS CB C 16.372 5.850 -11.653 1.00 . A A . 39 CYS CB 1 1 4 3324 1 1 39 CYS H H 13.675 5.915 -11.405 1.00 . A A . 39 CYS H 1 1 4 3325 1 1 39 CYS HA H 15.847 4.220 -10.369 1.00 . A A . 39 CYS HA 1 1 4 3326 1 1 39 CYS HB2 H 15.998 6.837 -11.880 1.00 . A A . 39 CYS HB2 1 1 4 3327 1 1 39 CYS HB3 H 17.383 5.930 -11.282 1.00 . A A . 39 CYS HB3 1 1 4 3328 1 1 39 CYS N N 14.114 5.119 -11.036 1.00 . A A . 39 CYS N 1 1 4 3329 1 1 39 CYS O O 14.912 7.069 -9.153 1.00 . A A . 39 CYS O 1 1 4 3330 1 1 39 CYS SG S 16.426 4.907 -13.211 1.00 . A A . 39 CYS SG 1 1 4 3331 1 1 40 PHE C C 17.972 6.050 -6.523 1.00 . A A . 40 PHE C 1 1 4 3332 1 1 40 PHE CA C 16.568 6.272 -7.078 1.00 . A A . 40 PHE CA 1 1 4 3333 1 1 40 PHE CB C 15.525 5.790 -6.068 1.00 . A A . 40 PHE CB 1 1 4 3334 1 1 40 PHE CD1 C 13.578 7.357 -6.288 1.00 . A A . 40 PHE CD1 1 1 4 3335 1 1 40 PHE CD2 C 13.316 5.112 -7.046 1.00 . A A . 40 PHE CD2 1 1 4 3336 1 1 40 PHE CE1 C 12.277 7.637 -6.661 1.00 . A A . 40 PHE CE1 1 1 4 3337 1 1 40 PHE CE2 C 12.015 5.386 -7.422 1.00 . A A . 40 PHE CE2 1 1 4 3338 1 1 40 PHE CG C 14.111 6.092 -6.475 1.00 . A A . 40 PHE CG 1 1 4 3339 1 1 40 PHE CZ C 11.495 6.651 -7.230 1.00 . A A . 40 PHE CZ 1 1 4 3340 1 1 40 PHE H H 16.900 4.756 -8.518 1.00 . A A . 40 PHE H 1 1 4 3341 1 1 40 PHE HA H 16.426 7.327 -7.254 1.00 . A A . 40 PHE HA 1 1 4 3342 1 1 40 PHE HB2 H 15.615 4.721 -5.951 1.00 . A A . 40 PHE HB2 1 1 4 3343 1 1 40 PHE HB3 H 15.708 6.269 -5.117 1.00 . A A . 40 PHE HB3 1 1 4 3344 1 1 40 PHE HD1 H 14.188 8.130 -5.844 1.00 . A A . 40 PHE HD1 1 1 4 3345 1 1 40 PHE HD2 H 13.723 4.121 -7.197 1.00 . A A . 40 PHE HD2 1 1 4 3346 1 1 40 PHE HE1 H 11.873 8.627 -6.510 1.00 . A A . 40 PHE HE1 1 1 4 3347 1 1 40 PHE HE2 H 11.406 4.612 -7.866 1.00 . A A . 40 PHE HE2 1 1 4 3348 1 1 40 PHE HZ H 10.478 6.867 -7.522 1.00 . A A . 40 PHE HZ 1 1 4 3349 1 1 40 PHE N N 16.397 5.581 -8.351 1.00 . A A . 40 PHE N 1 1 4 3350 1 1 40 PHE O O 18.667 5.115 -6.920 1.00 . A A . 40 PHE O 1 1 4 3351 1 1 41 TYR C C 19.706 5.794 -3.863 1.00 . A A . 41 TYR C 1 1 4 3352 1 1 41 TYR CA C 19.703 6.817 -4.994 1.00 . A A . 41 TYR CA 1 1 4 3353 1 1 41 TYR CB C 20.146 8.182 -4.464 1.00 . A A . 41 TYR CB 1 1 4 3354 1 1 41 TYR CD1 C 21.856 9.187 -6.026 1.00 . A A . 41 TYR CD1 1 1 4 3355 1 1 41 TYR CD2 C 19.629 10.032 -6.102 1.00 . A A . 41 TYR CD2 1 1 4 3356 1 1 41 TYR CE1 C 22.231 10.072 -7.019 1.00 . A A . 41 TYR CE1 1 1 4 3357 1 1 41 TYR CE2 C 19.994 10.919 -7.096 1.00 . A A . 41 TYR CE2 1 1 4 3358 1 1 41 TYR CG C 20.551 9.151 -5.551 1.00 . A A . 41 TYR CG 1 1 4 3359 1 1 41 TYR CZ C 21.296 10.936 -7.551 1.00 . A A . 41 TYR CZ 1 1 4 3360 1 1 41 TYR H H 17.782 7.641 -5.327 1.00 . A A . 41 TYR H 1 1 4 3361 1 1 41 TYR HA H 20.396 6.496 -5.758 1.00 . A A . 41 TYR HA 1 1 4 3362 1 1 41 TYR HB2 H 19.335 8.626 -3.909 1.00 . A A . 41 TYR HB2 1 1 4 3363 1 1 41 TYR HB3 H 20.993 8.047 -3.807 1.00 . A A . 41 TYR HB3 1 1 4 3364 1 1 41 TYR HD1 H 22.586 8.510 -5.608 1.00 . A A . 41 TYR HD1 1 1 4 3365 1 1 41 TYR HD2 H 18.610 10.017 -5.743 1.00 . A A . 41 TYR HD2 1 1 4 3366 1 1 41 TYR HE1 H 23.250 10.085 -7.376 1.00 . A A . 41 TYR HE1 1 1 4 3367 1 1 41 TYR HE2 H 19.262 11.596 -7.513 1.00 . A A . 41 TYR HE2 1 1 4 3368 1 1 41 TYR HH H 22.318 11.407 -9.109 1.00 . A A . 41 TYR HH 1 1 4 3369 1 1 41 TYR N N 18.381 6.916 -5.603 1.00 . A A . 41 TYR N 1 1 4 3370 1 1 41 TYR O O 18.675 5.535 -3.242 1.00 . A A . 41 TYR O 1 1 4 3371 1 1 41 TYR OH O 21.664 11.819 -8.540 1.00 . A A . 41 TYR OH 1 1 4 3372 1 1 42 ASP C C 21.569 4.854 -1.272 1.00 . A A . 42 ASP C 1 1 4 3373 1 1 42 ASP CA C 21.013 4.221 -2.544 1.00 . A A . 42 ASP CA 1 1 4 3374 1 1 42 ASP CB C 21.926 3.083 -3.003 1.00 . A A . 42 ASP CB 1 1 4 3375 1 1 42 ASP CG C 21.439 1.725 -2.536 1.00 . A A . 42 ASP CG 1 1 4 3376 1 1 42 ASP H H 21.659 5.464 -4.131 1.00 . A A . 42 ASP H 1 1 4 3377 1 1 42 ASP HA H 20.033 3.821 -2.333 1.00 . A A . 42 ASP HA 1 1 4 3378 1 1 42 ASP HB2 H 21.969 3.077 -4.082 1.00 . A A . 42 ASP HB2 1 1 4 3379 1 1 42 ASP HB3 H 22.919 3.245 -2.608 1.00 . A A . 42 ASP HB3 1 1 4 3380 1 1 42 ASP N N 20.873 5.215 -3.601 1.00 . A A . 42 ASP N 1 1 4 3381 1 1 42 ASP O O 21.643 6.077 -1.159 1.00 . A A . 42 ASP O 1 1 4 3382 1 1 42 ASP OD1 O 20.213 1.488 -2.579 1.00 . A A . 42 ASP OD1 1 1 4 3383 1 1 42 ASP OD2 O 22.283 0.900 -2.128 1.00 . A A . 42 ASP OD2 1 1 4 3384 1 1 43 GLU C C 23.855 5.169 0.732 1.00 . A A . 43 GLU C 1 1 4 3385 1 1 43 GLU CA C 22.504 4.492 0.945 1.00 . A A . 43 GLU CA 1 1 4 3386 1 1 43 GLU CB C 22.652 3.334 1.934 1.00 . A A . 43 GLU CB 1 1 4 3387 1 1 43 GLU CD C 21.018 2.187 3.481 1.00 . A A . 43 GLU CD 1 1 4 3388 1 1 43 GLU CG C 21.411 2.464 2.043 1.00 . A A . 43 GLU CG 1 1 4 3389 1 1 43 GLU H H 21.873 3.049 -0.468 1.00 . A A . 43 GLU H 1 1 4 3390 1 1 43 GLU HA H 21.814 5.215 1.353 1.00 . A A . 43 GLU HA 1 1 4 3391 1 1 43 GLU HB2 H 23.477 2.712 1.620 1.00 . A A . 43 GLU HB2 1 1 4 3392 1 1 43 GLU HB3 H 22.870 3.737 2.912 1.00 . A A . 43 GLU HB3 1 1 4 3393 1 1 43 GLU HG2 H 20.591 2.966 1.552 1.00 . A A . 43 GLU HG2 1 1 4 3394 1 1 43 GLU HG3 H 21.603 1.523 1.549 1.00 . A A . 43 GLU HG3 1 1 4 3395 1 1 43 GLU N N 21.957 4.013 -0.319 1.00 . A A . 43 GLU N 1 1 4 3396 1 1 43 GLU O O 24.290 5.984 1.546 1.00 . A A . 43 GLU O 1 1 4 3397 1 1 43 GLU OE1 O 20.951 3.150 4.273 1.00 . A A . 43 GLU OE1 1 1 4 3398 1 1 43 GLU OE2 O 20.777 1.007 3.813 1.00 . A A . 43 GLU OE2 1 1 4 3399 1 1 44 LYS C C 25.681 6.495 -1.744 1.00 . A A . 44 LYS C 1 1 4 3400 1 1 44 LYS CA C 25.816 5.398 -0.692 1.00 . A A . 44 LYS CA 1 1 4 3401 1 1 44 LYS CB C 26.766 4.309 -1.195 1.00 . A A . 44 LYS CB 1 1 4 3402 1 1 44 LYS CD C 29.097 3.882 -0.360 1.00 . A A . 44 LYS CD 1 1 4 3403 1 1 44 LYS CE C 29.719 2.645 -0.987 1.00 . A A . 44 LYS CE 1 1 4 3404 1 1 44 LYS CG C 27.613 3.687 -0.098 1.00 . A A . 44 LYS CG 1 1 4 3405 1 1 44 LYS H H 24.116 4.170 -0.980 1.00 . A A . 44 LYS H 1 1 4 3406 1 1 44 LYS HA H 26.222 5.830 0.210 1.00 . A A . 44 LYS HA 1 1 4 3407 1 1 44 LYS HB2 H 26.184 3.526 -1.658 1.00 . A A . 44 LYS HB2 1 1 4 3408 1 1 44 LYS HB3 H 27.429 4.738 -1.932 1.00 . A A . 44 LYS HB3 1 1 4 3409 1 1 44 LYS HD2 H 29.228 4.717 -1.033 1.00 . A A . 44 LYS HD2 1 1 4 3410 1 1 44 LYS HD3 H 29.595 4.091 0.576 1.00 . A A . 44 LYS HD3 1 1 4 3411 1 1 44 LYS HE2 H 28.933 1.951 -1.242 1.00 . A A . 44 LYS HE2 1 1 4 3412 1 1 44 LYS HE3 H 30.245 2.937 -1.884 1.00 . A A . 44 LYS HE3 1 1 4 3413 1 1 44 LYS HG2 H 27.361 4.150 0.845 1.00 . A A . 44 LYS HG2 1 1 4 3414 1 1 44 LYS HG3 H 27.401 2.628 -0.049 1.00 . A A . 44 LYS HG3 1 1 4 3415 1 1 44 LYS HZ1 H 30.164 1.574 0.751 1.00 . A A . 44 LYS HZ1 1 1 4 3416 1 1 44 LYS HZ2 H 31.374 2.661 0.288 1.00 . A A . 44 LYS HZ2 1 1 4 3417 1 1 44 LYS HZ3 H 31.174 1.209 -0.556 1.00 . A A . 44 LYS HZ3 1 1 4 3418 1 1 44 LYS N N 24.515 4.825 -0.369 1.00 . A A . 44 LYS N 1 1 4 3419 1 1 44 LYS NZ N 30.675 1.975 -0.062 1.00 . A A . 44 LYS NZ 1 1 4 3420 1 1 44 LYS O O 26.654 6.852 -2.410 1.00 . A A . 44 LYS O 1 1 4 3421 1 1 45 ARG C C 24.416 7.572 -4.283 1.00 . A A . 45 ARG C 1 1 4 3422 1 1 45 ARG CA C 24.210 8.081 -2.859 1.00 . A A . 45 ARG CA 1 1 4 3423 1 1 45 ARG CB C 25.123 9.280 -2.598 1.00 . A A . 45 ARG CB 1 1 4 3424 1 1 45 ARG CD C 23.899 10.378 -0.698 1.00 . A A . 45 ARG CD 1 1 4 3425 1 1 45 ARG CG C 25.184 9.693 -1.137 1.00 . A A . 45 ARG CG 1 1 4 3426 1 1 45 ARG CZ C 23.140 9.165 1.302 1.00 . A A . 45 ARG CZ 1 1 4 3427 1 1 45 ARG H H 23.736 6.698 -1.329 1.00 . A A . 45 ARG H 1 1 4 3428 1 1 45 ARG HA H 23.183 8.390 -2.745 1.00 . A A . 45 ARG HA 1 1 4 3429 1 1 45 ARG HB2 H 26.124 9.033 -2.921 1.00 . A A . 45 ARG HB2 1 1 4 3430 1 1 45 ARG HB3 H 24.766 10.121 -3.173 1.00 . A A . 45 ARG HB3 1 1 4 3431 1 1 45 ARG HD2 H 23.962 11.426 -0.947 1.00 . A A . 45 ARG HD2 1 1 4 3432 1 1 45 ARG HD3 H 23.070 9.931 -1.227 1.00 . A A . 45 ARG HD3 1 1 4 3433 1 1 45 ARG HE H 23.926 10.998 1.310 1.00 . A A . 45 ARG HE 1 1 4 3434 1 1 45 ARG HG2 H 25.335 8.813 -0.529 1.00 . A A . 45 ARG HG2 1 1 4 3435 1 1 45 ARG HG3 H 26.010 10.374 -0.998 1.00 . A A . 45 ARG HG3 1 1 4 3436 1 1 45 ARG HH11 H 22.918 8.161 -0.437 1.00 . A A . 45 ARG HH11 1 1 4 3437 1 1 45 ARG HH12 H 22.387 7.317 0.980 1.00 . A A . 45 ARG HH12 1 1 4 3438 1 1 45 ARG HH21 H 23.231 9.898 3.184 1.00 . A A . 45 ARG HH21 1 1 4 3439 1 1 45 ARG HH22 H 22.565 8.306 3.039 1.00 . A A . 45 ARG HH22 1 1 4 3440 1 1 45 ARG N N 24.471 7.025 -1.888 1.00 . A A . 45 ARG N 1 1 4 3441 1 1 45 ARG NE N 23.671 10.245 0.739 1.00 . A A . 45 ARG NE 1 1 4 3442 1 1 45 ARG NH1 N 22.785 8.129 0.554 1.00 . A A . 45 ARG NH1 1 1 4 3443 1 1 45 ARG NH2 N 22.964 9.119 2.616 1.00 . A A . 45 ARG NH2 1 1 4 3444 1 1 45 ARG O O 24.836 8.320 -5.165 1.00 . A A . 45 ARG O 1 1 4 3445 1 1 46 ASN C C 22.910 5.475 -6.478 1.00 . A A . 46 ASN C 1 1 4 3446 1 1 46 ASN CA C 24.269 5.687 -5.816 1.00 . A A . 46 ASN CA 1 1 4 3447 1 1 46 ASN CB C 25.006 4.351 -5.701 1.00 . A A . 46 ASN CB 1 1 4 3448 1 1 46 ASN CG C 26.184 4.422 -4.747 1.00 . A A . 46 ASN CG 1 1 4 3449 1 1 46 ASN H H 23.785 5.750 -3.756 1.00 . A A . 46 ASN H 1 1 4 3450 1 1 46 ASN HA H 24.853 6.359 -6.426 1.00 . A A . 46 ASN HA 1 1 4 3451 1 1 46 ASN HB2 H 24.321 3.598 -5.340 1.00 . A A . 46 ASN HB2 1 1 4 3452 1 1 46 ASN HB3 H 25.372 4.063 -6.675 1.00 . A A . 46 ASN HB3 1 1 4 3453 1 1 46 ASN HD21 H 25.952 2.502 -4.281 1.00 . A A . 46 ASN HD21 1 1 4 3454 1 1 46 ASN HD22 H 27.249 3.318 -3.483 1.00 . A A . 46 ASN HD22 1 1 4 3455 1 1 46 ASN N N 24.116 6.296 -4.499 1.00 . A A . 46 ASN N 1 1 4 3456 1 1 46 ASN ND2 N 26.493 3.301 -4.106 1.00 . A A . 46 ASN ND2 1 1 4 3457 1 1 46 ASN O O 22.082 4.706 -5.988 1.00 . A A . 46 ASN O 1 1 4 3458 1 1 46 ASN OD1 O 26.808 5.471 -4.590 1.00 . A A . 46 ASN OD1 1 1 4 3459 1 1 47 LEU C C 21.368 4.734 -9.098 1.00 . A A . 47 LEU C 1 1 4 3460 1 1 47 LEU CA C 21.432 6.047 -8.325 1.00 . A A . 47 LEU CA 1 1 4 3461 1 1 47 LEU CB C 21.270 7.227 -9.285 1.00 . A A . 47 LEU CB 1 1 4 3462 1 1 47 LEU CD1 C 20.046 9.297 -9.994 1.00 . A A . 47 LEU CD1 1 1 4 3463 1 1 47 LEU CD2 C 18.772 7.201 -9.502 1.00 . A A . 47 LEU CD2 1 1 4 3464 1 1 47 LEU CG C 19.985 8.043 -9.135 1.00 . A A . 47 LEU CG 1 1 4 3465 1 1 47 LEU H H 23.387 6.757 -7.935 1.00 . A A . 47 LEU H 1 1 4 3466 1 1 47 LEU HA H 20.627 6.067 -7.605 1.00 . A A . 47 LEU HA 1 1 4 3467 1 1 47 LEU HB2 H 22.105 7.894 -9.134 1.00 . A A . 47 LEU HB2 1 1 4 3468 1 1 47 LEU HB3 H 21.300 6.838 -10.293 1.00 . A A . 47 LEU HB3 1 1 4 3469 1 1 47 LEU HD11 H 21.076 9.586 -10.136 1.00 . A A . 47 LEU HD11 1 1 4 3470 1 1 47 LEU HD12 H 19.512 10.096 -9.502 1.00 . A A . 47 LEU HD12 1 1 4 3471 1 1 47 LEU HD13 H 19.592 9.098 -10.954 1.00 . A A . 47 LEU HD13 1 1 4 3472 1 1 47 LEU HD21 H 17.929 7.504 -8.899 1.00 . A A . 47 LEU HD21 1 1 4 3473 1 1 47 LEU HD22 H 18.989 6.159 -9.319 1.00 . A A . 47 LEU HD22 1 1 4 3474 1 1 47 LEU HD23 H 18.538 7.343 -10.546 1.00 . A A . 47 LEU HD23 1 1 4 3475 1 1 47 LEU HG H 19.881 8.351 -8.103 1.00 . A A . 47 LEU HG 1 1 4 3476 1 1 47 LEU N N 22.689 6.161 -7.594 1.00 . A A . 47 LEU N 1 1 4 3477 1 1 47 LEU O O 22.158 4.503 -10.013 1.00 . A A . 47 LEU O 1 1 4 3478 1 1 48 GLN C C 18.825 2.421 -9.895 1.00 . A A . 48 GLN C 1 1 4 3479 1 1 48 GLN CA C 20.253 2.591 -9.386 1.00 . A A . 48 GLN CA 1 1 4 3480 1 1 48 GLN CB C 20.603 1.452 -8.426 1.00 . A A . 48 GLN CB 1 1 4 3481 1 1 48 GLN CD C 22.177 0.801 -6.560 1.00 . A A . 48 GLN CD 1 1 4 3482 1 1 48 GLN CG C 22.019 1.533 -7.879 1.00 . A A . 48 GLN CG 1 1 4 3483 1 1 48 GLN H H 19.821 4.121 -7.990 1.00 . A A . 48 GLN H 1 1 4 3484 1 1 48 GLN HA H 20.928 2.560 -10.228 1.00 . A A . 48 GLN HA 1 1 4 3485 1 1 48 GLN HB2 H 19.916 1.475 -7.594 1.00 . A A . 48 GLN HB2 1 1 4 3486 1 1 48 GLN HB3 H 20.495 0.512 -8.947 1.00 . A A . 48 GLN HB3 1 1 4 3487 1 1 48 GLN HE21 H 20.599 1.752 -5.815 1.00 . A A . 48 GLN HE21 1 1 4 3488 1 1 48 GLN HE22 H 21.372 0.633 -4.751 1.00 . A A . 48 GLN HE22 1 1 4 3489 1 1 48 GLN HG2 H 22.695 1.096 -8.598 1.00 . A A . 48 GLN HG2 1 1 4 3490 1 1 48 GLN HG3 H 22.275 2.572 -7.730 1.00 . A A . 48 GLN HG3 1 1 4 3491 1 1 48 GLN N N 20.421 3.880 -8.726 1.00 . A A . 48 GLN N 1 1 4 3492 1 1 48 GLN NE2 N 21.294 1.091 -5.612 1.00 . A A . 48 GLN NE2 1 1 4 3493 1 1 48 GLN O O 17.895 3.050 -9.388 1.00 . A A . 48 GLN O 1 1 4 3494 1 1 48 GLN OE1 O 23.083 -0.016 -6.396 1.00 . A A . 48 GLN OE1 1 1 4 3495 1 1 49 CYS C C 16.525 0.387 -10.586 1.00 . A A . 49 CYS C 1 1 4 3496 1 1 49 CYS CA C 17.343 1.316 -11.479 1.00 . A A . 49 CYS CA 1 1 4 3497 1 1 49 CYS CB C 17.486 0.706 -12.874 1.00 . A A . 49 CYS CB 1 1 4 3498 1 1 49 CYS H H 19.438 1.097 -11.262 1.00 . A A . 49 CYS H 1 1 4 3499 1 1 49 CYS HA H 16.829 2.262 -11.560 1.00 . A A . 49 CYS HA 1 1 4 3500 1 1 49 CYS HB2 H 18.077 1.368 -13.490 1.00 . A A . 49 CYS HB2 1 1 4 3501 1 1 49 CYS HB3 H 17.990 -0.246 -12.793 1.00 . A A . 49 CYS HB3 1 1 4 3502 1 1 49 CYS N N 18.658 1.568 -10.900 1.00 . A A . 49 CYS N 1 1 4 3503 1 1 49 CYS O O 16.651 -0.835 -10.666 1.00 . A A . 49 CYS O 1 1 4 3504 1 1 49 CYS SG S 15.902 0.424 -13.729 1.00 . A A . 49 CYS SG 1 1 4 3505 1 1 50 ILE C C 13.499 -0.113 -9.468 1.00 . A A . 50 ILE C 1 1 4 3506 1 1 50 ILE CA C 14.849 0.202 -8.833 1.00 . A A . 50 ILE CA 1 1 4 3507 1 1 50 ILE CB C 14.618 0.946 -7.505 1.00 . A A . 50 ILE CB 1 1 4 3508 1 1 50 ILE CD1 C 16.492 2.363 -6.526 1.00 . A A . 50 ILE CD1 1 1 4 3509 1 1 50 ILE CG1 C 15.906 0.977 -6.680 1.00 . A A . 50 ILE CG1 1 1 4 3510 1 1 50 ILE CG2 C 13.494 0.289 -6.718 1.00 . A A . 50 ILE CG2 1 1 4 3511 1 1 50 ILE H H 15.634 1.954 -9.722 1.00 . A A . 50 ILE H 1 1 4 3512 1 1 50 ILE HA H 15.359 -0.726 -8.618 1.00 . A A . 50 ILE HA 1 1 4 3513 1 1 50 ILE HB H 14.320 1.959 -7.733 1.00 . A A . 50 ILE HB 1 1 4 3514 1 1 50 ILE HD11 H 17.494 2.378 -6.928 1.00 . A A . 50 ILE HD11 1 1 4 3515 1 1 50 ILE HD12 H 15.879 3.075 -7.057 1.00 . A A . 50 ILE HD12 1 1 4 3516 1 1 50 ILE HD13 H 16.522 2.626 -5.478 1.00 . A A . 50 ILE HD13 1 1 4 3517 1 1 50 ILE HG12 H 15.704 0.591 -5.694 1.00 . A A . 50 ILE HG12 1 1 4 3518 1 1 50 ILE HG13 H 16.647 0.354 -7.161 1.00 . A A . 50 ILE HG13 1 1 4 3519 1 1 50 ILE HG21 H 12.555 0.452 -7.226 1.00 . A A . 50 ILE HG21 1 1 4 3520 1 1 50 ILE HG22 H 13.681 -0.772 -6.642 1.00 . A A . 50 ILE HG22 1 1 4 3521 1 1 50 ILE HG23 H 13.448 0.718 -5.728 1.00 . A A . 50 ILE HG23 1 1 4 3522 1 1 50 ILE N N 15.689 0.976 -9.739 1.00 . A A . 50 ILE N 1 1 4 3523 1 1 50 ILE O O 12.764 0.789 -9.869 1.00 . A A . 50 ILE O 1 1 4 3524 1 1 51 CYS C C 10.910 -2.199 -9.054 1.00 . A A . 51 CYS C 1 1 4 3525 1 1 51 CYS CA C 11.917 -1.836 -10.141 1.00 . A A . 51 CYS CA 1 1 4 3526 1 1 51 CYS CB C 12.145 -3.036 -11.062 1.00 . A A . 51 CYS CB 1 1 4 3527 1 1 51 CYS H H 13.807 -2.074 -9.219 1.00 . A A . 51 CYS H 1 1 4 3528 1 1 51 CYS HA H 11.520 -1.017 -10.723 1.00 . A A . 51 CYS HA 1 1 4 3529 1 1 51 CYS HB2 H 12.337 -3.911 -10.459 1.00 . A A . 51 CYS HB2 1 1 4 3530 1 1 51 CYS HB3 H 11.256 -3.201 -11.653 1.00 . A A . 51 CYS HB3 1 1 4 3531 1 1 51 CYS N N 13.179 -1.400 -9.556 1.00 . A A . 51 CYS N 1 1 4 3532 1 1 51 CYS O O 11.282 -2.449 -7.907 1.00 . A A . 51 CYS O 1 1 4 3533 1 1 51 CYS SG S 13.546 -2.837 -12.209 1.00 . A A . 51 CYS SG 1 1 4 3534 1 1 52 ASP C C 8.108 -4.001 -8.673 1.00 . A A . 52 ASP C 1 1 4 3535 1 1 52 ASP CA C 8.573 -2.561 -8.480 1.00 . A A . 52 ASP CA 1 1 4 3536 1 1 52 ASP CB C 7.391 -1.604 -8.648 1.00 . A A . 52 ASP CB 1 1 4 3537 1 1 52 ASP CG C 7.598 -0.294 -7.912 1.00 . A A . 52 ASP CG 1 1 4 3538 1 1 52 ASP H H 9.400 -2.018 -10.351 1.00 . A A . 52 ASP H 1 1 4 3539 1 1 52 ASP HA H 8.970 -2.455 -7.482 1.00 . A A . 52 ASP HA 1 1 4 3540 1 1 52 ASP HB2 H 7.258 -1.388 -9.698 1.00 . A A . 52 ASP HB2 1 1 4 3541 1 1 52 ASP HB3 H 6.498 -2.074 -8.265 1.00 . A A . 52 ASP HB3 1 1 4 3542 1 1 52 ASP N N 9.634 -2.227 -9.422 1.00 . A A . 52 ASP N 1 1 4 3543 1 1 52 ASP O O 7.613 -4.367 -9.739 1.00 . A A . 52 ASP O 1 1 4 3544 1 1 52 ASP OD1 O 8.612 -0.171 -7.193 1.00 . A A . 52 ASP OD1 1 1 4 3545 1 1 52 ASP OD2 O 6.746 0.607 -8.056 1.00 . A A . 52 ASP OD2 1 1 4 3546 1 1 53 TYR C C 6.726 -6.494 -6.723 1.00 . A A . 53 TYR C 1 1 4 3547 1 1 53 TYR CA C 7.872 -6.215 -7.691 1.00 . A A . 53 TYR CA 1 1 4 3548 1 1 53 TYR CB C 9.061 -7.120 -7.366 1.00 . A A . 53 TYR CB 1 1 4 3549 1 1 53 TYR CD1 C 10.737 -6.933 -9.246 1.00 . A A . 53 TYR CD1 1 1 4 3550 1 1 53 TYR CD2 C 9.435 -8.924 -9.093 1.00 . A A . 53 TYR CD2 1 1 4 3551 1 1 53 TYR CE1 C 11.375 -7.431 -10.366 1.00 . A A . 53 TYR CE1 1 1 4 3552 1 1 53 TYR CE2 C 10.069 -9.430 -10.211 1.00 . A A . 53 TYR CE2 1 1 4 3553 1 1 53 TYR CG C 9.757 -7.669 -8.591 1.00 . A A . 53 TYR CG 1 1 4 3554 1 1 53 TYR CZ C 11.037 -8.680 -10.844 1.00 . A A . 53 TYR CZ 1 1 4 3555 1 1 53 TYR H H 8.671 -4.464 -6.812 1.00 . A A . 53 TYR H 1 1 4 3556 1 1 53 TYR HA H 7.537 -6.424 -8.697 1.00 . A A . 53 TYR HA 1 1 4 3557 1 1 53 TYR HB2 H 9.786 -6.559 -6.797 1.00 . A A . 53 TYR HB2 1 1 4 3558 1 1 53 TYR HB3 H 8.717 -7.957 -6.776 1.00 . A A . 53 TYR HB3 1 1 4 3559 1 1 53 TYR HD1 H 10.999 -5.956 -8.868 1.00 . A A . 53 TYR HD1 1 1 4 3560 1 1 53 TYR HD2 H 8.676 -9.510 -8.594 1.00 . A A . 53 TYR HD2 1 1 4 3561 1 1 53 TYR HE1 H 12.134 -6.844 -10.861 1.00 . A A . 53 TYR HE1 1 1 4 3562 1 1 53 TYR HE2 H 9.805 -10.408 -10.586 1.00 . A A . 53 TYR HE2 1 1 4 3563 1 1 53 TYR HH H 12.621 -9.175 -11.815 1.00 . A A . 53 TYR HH 1 1 4 3564 1 1 53 TYR N N 8.271 -4.814 -7.635 1.00 . A A . 53 TYR N 1 1 4 3565 1 1 53 TYR O O 6.908 -6.477 -5.505 1.00 . A A . 53 TYR O 1 1 4 3566 1 1 53 TYR OH O 11.671 -9.180 -11.959 1.00 . A A . 53 TYR OH 1 1 4 3567 1 1 54 CYS C C 3.266 -7.672 -7.304 1.00 . A A . 54 CYS C 1 1 4 3568 1 1 54 CYS CA C 4.367 -7.036 -6.461 1.00 . A A . 54 CYS CA 1 1 4 3569 1 1 54 CYS CB C 3.850 -5.752 -5.810 1.00 . A A . 54 CYS CB 1 1 4 3570 1 1 54 CYS H H 5.462 -6.752 -8.251 1.00 . A A . 54 CYS H 1 1 4 3571 1 1 54 CYS HA H 4.658 -7.730 -5.688 1.00 . A A . 54 CYS HA 1 1 4 3572 1 1 54 CYS HB2 H 4.241 -4.901 -6.349 1.00 . A A . 54 CYS HB2 1 1 4 3573 1 1 54 CYS HB3 H 2.771 -5.740 -5.863 1.00 . A A . 54 CYS HB3 1 1 4 3574 1 1 54 CYS N N 5.544 -6.752 -7.274 1.00 . A A . 54 CYS N 1 1 4 3575 1 1 54 CYS O O 3.036 -8.879 -7.234 1.00 . A A . 54 CYS O 1 1 4 3576 1 1 54 CYS SG S 4.323 -5.562 -4.061 1.00 . A A . 54 CYS SG 1 1 4 3577 1 1 55 GLU C C 0.355 -7.877 -8.120 1.00 . A A . 55 GLU C 1 1 4 3578 1 1 55 GLU CA C 1.510 -7.333 -8.955 1.00 . A A . 55 GLU CA 1 1 4 3579 1 1 55 GLU CB C 2.027 -8.420 -9.900 1.00 . A A . 55 GLU CB 1 1 4 3580 1 1 55 GLU CD C 1.395 -9.365 -12.156 1.00 . A A . 55 GLU CD 1 1 4 3581 1 1 55 GLU CG C 1.768 -8.124 -11.368 1.00 . A A . 55 GLU CG 1 1 4 3582 1 1 55 GLU H H 2.818 -5.898 -8.112 1.00 . A A . 55 GLU H 1 1 4 3583 1 1 55 GLU HA H 1.154 -6.500 -9.541 1.00 . A A . 55 GLU HA 1 1 4 3584 1 1 55 GLU HB2 H 3.092 -8.528 -9.757 1.00 . A A . 55 GLU HB2 1 1 4 3585 1 1 55 GLU HB3 H 1.543 -9.354 -9.652 1.00 . A A . 55 GLU HB3 1 1 4 3586 1 1 55 GLU HG2 H 0.960 -7.413 -11.441 1.00 . A A . 55 GLU HG2 1 1 4 3587 1 1 55 GLU HG3 H 2.662 -7.697 -11.799 1.00 . A A . 55 GLU HG3 1 1 4 3588 1 1 55 GLU N N 2.588 -6.851 -8.100 1.00 . A A . 55 GLU N 1 1 4 3589 1 1 55 GLU O O 0.547 -8.316 -6.986 1.00 . A A . 55 GLU O 1 1 4 3590 1 1 55 GLU OE1 O 2.103 -10.385 -12.028 1.00 . A A . 55 GLU OE1 1 1 4 3591 1 1 55 GLU OE2 O 0.393 -9.314 -12.901 1.00 . A A . 55 GLU OE2 1 1 4 3592 1 1 56 TYR C C -2.326 -9.780 -8.369 1.00 . A A . 56 TYR C 1 1 4 3593 1 1 56 TYR CA C -2.033 -8.329 -7.996 1.00 . A A . 56 TYR CA 1 1 4 3594 1 1 56 TYR CB C -3.240 -7.451 -8.332 1.00 . A A . 56 TYR CB 1 1 4 3595 1 1 56 TYR CD1 C -3.511 -6.309 -6.096 1.00 . A A . 56 TYR CD1 1 1 4 3596 1 1 56 TYR CD2 C -5.391 -7.455 -7.009 1.00 . A A . 56 TYR CD2 1 1 4 3597 1 1 56 TYR CE1 C -4.259 -5.954 -4.990 1.00 . A A . 56 TYR CE1 1 1 4 3598 1 1 56 TYR CE2 C -6.147 -7.104 -5.907 1.00 . A A . 56 TYR CE2 1 1 4 3599 1 1 56 TYR CG C -4.062 -7.065 -7.123 1.00 . A A . 56 TYR CG 1 1 4 3600 1 1 56 TYR CZ C -5.576 -6.354 -4.900 1.00 . A A . 56 TYR CZ 1 1 4 3601 1 1 56 TYR H H -0.936 -7.481 -9.595 1.00 . A A . 56 TYR H 1 1 4 3602 1 1 56 TYR HA H -1.844 -8.274 -6.934 1.00 . A A . 56 TYR HA 1 1 4 3603 1 1 56 TYR HB2 H -2.896 -6.543 -8.802 1.00 . A A . 56 TYR HB2 1 1 4 3604 1 1 56 TYR HB3 H -3.885 -7.984 -9.016 1.00 . A A . 56 TYR HB3 1 1 4 3605 1 1 56 TYR HD1 H -2.479 -5.997 -6.170 1.00 . A A . 56 TYR HD1 1 1 4 3606 1 1 56 TYR HD2 H -5.835 -8.043 -7.800 1.00 . A A . 56 TYR HD2 1 1 4 3607 1 1 56 TYR HE1 H -3.812 -5.367 -4.201 1.00 . A A . 56 TYR HE1 1 1 4 3608 1 1 56 TYR HE2 H -7.178 -7.417 -5.836 1.00 . A A . 56 TYR HE2 1 1 4 3609 1 1 56 TYR HH H -6.287 -6.706 -3.149 1.00 . A A . 56 TYR HH 1 1 4 3610 1 1 56 TYR N N -0.845 -7.843 -8.688 1.00 . A A . 56 TYR N 1 1 4 3611 1 1 56 TYR O O -1.476 -10.654 -8.212 1.00 . A A . 56 TYR O 1 1 4 3612 1 1 56 TYR OH O -6.324 -6.002 -3.801 1.00 . A A . 56 TYR OH 1 1 5 3613 1 1 1 GLN C C 4.200 2.005 -0.696 1.00 . A A . 1 GLN C 1 1 5 3614 1 1 1 GLN CA C 2.677 1.989 -0.628 1.00 . A A . 1 GLN CA 1 1 5 3615 1 1 1 GLN CB C 2.093 2.710 -1.844 1.00 . A A . 1 GLN CB 1 1 5 3616 1 1 1 GLN CD C -0.209 2.128 -2.707 1.00 . A A . 1 GLN CD 1 1 5 3617 1 1 1 GLN CG C 1.272 1.807 -2.751 1.00 . A A . 1 GLN CG 1 1 5 3618 1 1 1 GLN H1 H 2.671 2.422 1.444 1.00 . A A . 1 GLN H1 1 1 5 3619 1 1 1 GLN HA H 2.339 0.964 -0.633 1.00 . A A . 1 GLN HA 1 1 5 3620 1 1 1 GLN HB2 H 1.458 3.513 -1.501 1.00 . A A . 1 GLN HB2 1 1 5 3621 1 1 1 GLN HB3 H 2.903 3.125 -2.425 1.00 . A A . 1 GLN HB3 1 1 5 3622 1 1 1 GLN HE21 H -0.657 0.207 -2.961 1.00 . A A . 1 GLN HE21 1 1 5 3623 1 1 1 GLN HE22 H -2.004 1.280 -2.818 1.00 . A A . 1 GLN HE22 1 1 5 3624 1 1 1 GLN HG2 H 1.620 1.925 -3.766 1.00 . A A . 1 GLN HG2 1 1 5 3625 1 1 1 GLN HG3 H 1.413 0.783 -2.440 1.00 . A A . 1 GLN HG3 1 1 5 3626 1 1 1 GLN N N 2.204 2.610 0.604 1.00 . A A . 1 GLN N 1 1 5 3627 1 1 1 GLN NE2 N -1.041 1.102 -2.843 1.00 . A A . 1 GLN NE2 1 1 5 3628 1 1 1 GLN O O 4.870 2.393 0.262 1.00 . A A . 1 GLN O 1 1 5 3629 1 1 1 GLN OE1 O -0.601 3.285 -2.554 1.00 . A A . 1 GLN OE1 1 1 5 3630 1 1 2 ASP C C 6.860 0.709 -0.942 1.00 . A A . 2 ASP C 1 1 5 3631 1 1 2 ASP CA C 6.187 1.546 -2.025 1.00 . A A . 2 ASP CA 1 1 5 3632 1 1 2 ASP CB C 6.757 2.965 -2.018 1.00 . A A . 2 ASP CB 1 1 5 3633 1 1 2 ASP CG C 6.309 3.775 -3.218 1.00 . A A . 2 ASP CG 1 1 5 3634 1 1 2 ASP H H 4.155 1.283 -2.559 1.00 . A A . 2 ASP H 1 1 5 3635 1 1 2 ASP HA H 6.382 1.094 -2.985 1.00 . A A . 2 ASP HA 1 1 5 3636 1 1 2 ASP HB2 H 6.430 3.473 -1.122 1.00 . A A . 2 ASP HB2 1 1 5 3637 1 1 2 ASP HB3 H 7.836 2.913 -2.023 1.00 . A A . 2 ASP HB3 1 1 5 3638 1 1 2 ASP N N 4.741 1.580 -1.832 1.00 . A A . 2 ASP N 1 1 5 3639 1 1 2 ASP O O 7.875 1.110 -0.372 1.00 . A A . 2 ASP O 1 1 5 3640 1 1 2 ASP OD1 O 6.884 3.585 -4.311 1.00 . A A . 2 ASP OD1 1 1 5 3641 1 1 2 ASP OD2 O 5.383 4.599 -3.066 1.00 . A A . 2 ASP OD2 1 1 5 3642 1 1 3 LYS C C 7.631 -2.481 -0.290 1.00 . A A . 3 LYS C 1 1 5 3643 1 1 3 LYS CA C 6.831 -1.353 0.353 1.00 . A A . 3 LYS CA 1 1 5 3644 1 1 3 LYS CB C 5.701 -1.935 1.206 1.00 . A A . 3 LYS CB 1 1 5 3645 1 1 3 LYS CD C 4.214 -0.987 2.994 1.00 . A A . 3 LYS CD 1 1 5 3646 1 1 3 LYS CE C 4.773 0.201 3.761 1.00 . A A . 3 LYS CE 1 1 5 3647 1 1 3 LYS CG C 4.603 -0.936 1.526 1.00 . A A . 3 LYS CG 1 1 5 3648 1 1 3 LYS H H 5.479 -0.722 -1.150 1.00 . A A . 3 LYS H 1 1 5 3649 1 1 3 LYS HA H 7.488 -0.777 0.986 1.00 . A A . 3 LYS HA 1 1 5 3650 1 1 3 LYS HB2 H 5.260 -2.767 0.677 1.00 . A A . 3 LYS HB2 1 1 5 3651 1 1 3 LYS HB3 H 6.118 -2.292 2.137 1.00 . A A . 3 LYS HB3 1 1 5 3652 1 1 3 LYS HD2 H 3.137 -0.978 3.073 1.00 . A A . 3 LYS HD2 1 1 5 3653 1 1 3 LYS HD3 H 4.601 -1.899 3.429 1.00 . A A . 3 LYS HD3 1 1 5 3654 1 1 3 LYS HE2 H 4.410 1.110 3.305 1.00 . A A . 3 LYS HE2 1 1 5 3655 1 1 3 LYS HE3 H 4.428 0.148 4.783 1.00 . A A . 3 LYS HE3 1 1 5 3656 1 1 3 LYS HG2 H 4.954 0.058 1.293 1.00 . A A . 3 LYS HG2 1 1 5 3657 1 1 3 LYS HG3 H 3.735 -1.164 0.925 1.00 . A A . 3 LYS HG3 1 1 5 3658 1 1 3 LYS HZ1 H 6.617 0.862 4.487 1.00 . A A . 3 LYS HZ1 1 1 5 3659 1 1 3 LYS HZ2 H 6.611 0.537 2.827 1.00 . A A . 3 LYS HZ2 1 1 5 3660 1 1 3 LYS HZ3 H 6.631 -0.739 3.938 1.00 . A A . 3 LYS HZ3 1 1 5 3661 1 1 3 LYS N N 6.287 -0.457 -0.661 1.00 . A A . 3 LYS N 1 1 5 3662 1 1 3 LYS NZ N 6.263 0.216 3.752 1.00 . A A . 3 LYS NZ 1 1 5 3663 1 1 3 LYS O O 8.452 -3.124 0.364 1.00 . A A . 3 LYS O 1 1 5 3664 1 1 4 CYS C C 8.776 -3.199 -3.544 1.00 . A A . 4 CYS C 1 1 5 3665 1 1 4 CYS CA C 8.085 -3.765 -2.307 1.00 . A A . 4 CYS CA 1 1 5 3666 1 1 4 CYS CB C 7.106 -4.868 -2.717 1.00 . A A . 4 CYS CB 1 1 5 3667 1 1 4 CYS H H 6.720 -2.169 -2.043 1.00 . A A . 4 CYS H 1 1 5 3668 1 1 4 CYS HA H 8.833 -4.186 -1.652 1.00 . A A . 4 CYS HA 1 1 5 3669 1 1 4 CYS HB2 H 7.576 -5.499 -3.457 1.00 . A A . 4 CYS HB2 1 1 5 3670 1 1 4 CYS HB3 H 6.861 -5.462 -1.849 1.00 . A A . 4 CYS HB3 1 1 5 3671 1 1 4 CYS N N 7.387 -2.716 -1.575 1.00 . A A . 4 CYS N 1 1 5 3672 1 1 4 CYS O O 8.213 -2.371 -4.260 1.00 . A A . 4 CYS O 1 1 5 3673 1 1 4 CYS SG S 5.546 -4.251 -3.427 1.00 . A A . 4 CYS SG 1 1 5 3674 1 1 5 LYS C C 11.992 -4.077 -5.165 1.00 . A A . 5 LYS C 1 1 5 3675 1 1 5 LYS CA C 10.771 -3.191 -4.938 1.00 . A A . 5 LYS CA 1 1 5 3676 1 1 5 LYS CB C 11.212 -1.739 -4.736 1.00 . A A . 5 LYS CB 1 1 5 3677 1 1 5 LYS CD C 13.422 -1.906 -3.554 1.00 . A A . 5 LYS CD 1 1 5 3678 1 1 5 LYS CE C 14.345 -0.779 -3.114 1.00 . A A . 5 LYS CE 1 1 5 3679 1 1 5 LYS CG C 11.961 -1.507 -3.435 1.00 . A A . 5 LYS CG 1 1 5 3680 1 1 5 LYS H H 10.398 -4.310 -3.181 1.00 . A A . 5 LYS H 1 1 5 3681 1 1 5 LYS HA H 10.134 -3.246 -5.808 1.00 . A A . 5 LYS HA 1 1 5 3682 1 1 5 LYS HB2 H 11.857 -1.454 -5.554 1.00 . A A . 5 LYS HB2 1 1 5 3683 1 1 5 LYS HB3 H 10.337 -1.106 -4.741 1.00 . A A . 5 LYS HB3 1 1 5 3684 1 1 5 LYS HD2 H 13.603 -2.768 -2.929 1.00 . A A . 5 LYS HD2 1 1 5 3685 1 1 5 LYS HD3 H 13.636 -2.153 -4.584 1.00 . A A . 5 LYS HD3 1 1 5 3686 1 1 5 LYS HE2 H 14.260 0.034 -3.818 1.00 . A A . 5 LYS HE2 1 1 5 3687 1 1 5 LYS HE3 H 14.038 -0.441 -2.135 1.00 . A A . 5 LYS HE3 1 1 5 3688 1 1 5 LYS HG2 H 11.905 -0.459 -3.180 1.00 . A A . 5 LYS HG2 1 1 5 3689 1 1 5 LYS HG3 H 11.499 -2.095 -2.654 1.00 . A A . 5 LYS HG3 1 1 5 3690 1 1 5 LYS HZ1 H 15.922 -1.803 -2.205 1.00 . A A . 5 LYS HZ1 1 1 5 3691 1 1 5 LYS HZ2 H 16.395 -0.391 -3.007 1.00 . A A . 5 LYS HZ2 1 1 5 3692 1 1 5 LYS HZ3 H 16.005 -1.778 -3.895 1.00 . A A . 5 LYS HZ3 1 1 5 3693 1 1 5 LYS N N 10.002 -3.650 -3.788 1.00 . A A . 5 LYS N 1 1 5 3694 1 1 5 LYS NZ N 15.766 -1.219 -3.051 1.00 . A A . 5 LYS NZ 1 1 5 3695 1 1 5 LYS O O 12.284 -4.966 -4.365 1.00 . A A . 5 LYS O 1 1 5 3696 1 1 6 LYS C C 14.906 -3.744 -7.346 1.00 . A A . 6 LYS C 1 1 5 3697 1 1 6 LYS CA C 13.894 -4.601 -6.592 1.00 . A A . 6 LYS CA 1 1 5 3698 1 1 6 LYS CB C 13.516 -5.823 -7.433 1.00 . A A . 6 LYS CB 1 1 5 3699 1 1 6 LYS CD C 12.678 -8.191 -7.441 1.00 . A A . 6 LYS CD 1 1 5 3700 1 1 6 LYS CE C 13.730 -9.199 -7.007 1.00 . A A . 6 LYS CE 1 1 5 3701 1 1 6 LYS CG C 12.785 -6.898 -6.648 1.00 . A A . 6 LYS CG 1 1 5 3702 1 1 6 LYS H H 12.419 -3.106 -6.860 1.00 . A A . 6 LYS H 1 1 5 3703 1 1 6 LYS HA H 14.341 -4.935 -5.668 1.00 . A A . 6 LYS HA 1 1 5 3704 1 1 6 LYS HB2 H 12.880 -5.503 -8.245 1.00 . A A . 6 LYS HB2 1 1 5 3705 1 1 6 LYS HB3 H 14.418 -6.255 -7.842 1.00 . A A . 6 LYS HB3 1 1 5 3706 1 1 6 LYS HD2 H 11.699 -8.619 -7.284 1.00 . A A . 6 LYS HD2 1 1 5 3707 1 1 6 LYS HD3 H 12.814 -7.971 -8.490 1.00 . A A . 6 LYS HD3 1 1 5 3708 1 1 6 LYS HE2 H 14.599 -9.088 -7.638 1.00 . A A . 6 LYS HE2 1 1 5 3709 1 1 6 LYS HE3 H 14.002 -8.997 -5.981 1.00 . A A . 6 LYS HE3 1 1 5 3710 1 1 6 LYS HG2 H 13.324 -7.094 -5.733 1.00 . A A . 6 LYS HG2 1 1 5 3711 1 1 6 LYS HG3 H 11.790 -6.547 -6.414 1.00 . A A . 6 LYS HG3 1 1 5 3712 1 1 6 LYS HZ1 H 13.744 -11.210 -6.440 1.00 . A A . 6 LYS HZ1 1 1 5 3713 1 1 6 LYS HZ2 H 13.379 -10.961 -8.073 1.00 . A A . 6 LYS HZ2 1 1 5 3714 1 1 6 LYS HZ3 H 12.217 -10.635 -6.887 1.00 . A A . 6 LYS HZ3 1 1 5 3715 1 1 6 LYS N N 12.703 -3.828 -6.260 1.00 . A A . 6 LYS N 1 1 5 3716 1 1 6 LYS NZ N 13.232 -10.599 -7.109 1.00 . A A . 6 LYS NZ 1 1 5 3717 1 1 6 LYS O O 14.662 -3.332 -8.480 1.00 . A A . 6 LYS O 1 1 5 3718 1 1 7 VAL C C 17.854 -3.474 -8.374 1.00 . A A . 7 VAL C 1 1 5 3719 1 1 7 VAL CA C 17.093 -2.676 -7.322 1.00 . A A . 7 VAL CA 1 1 5 3720 1 1 7 VAL CB C 18.088 -2.156 -6.267 1.00 . A A . 7 VAL CB 1 1 5 3721 1 1 7 VAL CG1 C 18.853 -3.311 -5.640 1.00 . A A . 7 VAL CG1 1 1 5 3722 1 1 7 VAL CG2 C 19.043 -1.148 -6.888 1.00 . A A . 7 VAL CG2 1 1 5 3723 1 1 7 VAL H H 16.178 -3.837 -5.807 1.00 . A A . 7 VAL H 1 1 5 3724 1 1 7 VAL HA H 16.627 -1.825 -7.797 1.00 . A A . 7 VAL HA 1 1 5 3725 1 1 7 VAL HB H 17.529 -1.658 -5.489 1.00 . A A . 7 VAL HB 1 1 5 3726 1 1 7 VAL HG11 H 18.260 -4.211 -5.702 1.00 . A A . 7 VAL HG11 1 1 5 3727 1 1 7 VAL HG12 H 19.785 -3.455 -6.167 1.00 . A A . 7 VAL HG12 1 1 5 3728 1 1 7 VAL HG13 H 19.057 -3.086 -4.603 1.00 . A A . 7 VAL HG13 1 1 5 3729 1 1 7 VAL HG21 H 19.234 -0.353 -6.183 1.00 . A A . 7 VAL HG21 1 1 5 3730 1 1 7 VAL HG22 H 19.972 -1.638 -7.139 1.00 . A A . 7 VAL HG22 1 1 5 3731 1 1 7 VAL HG23 H 18.601 -0.737 -7.784 1.00 . A A . 7 VAL HG23 1 1 5 3732 1 1 7 VAL N N 16.043 -3.481 -6.709 1.00 . A A . 7 VAL N 1 1 5 3733 1 1 7 VAL O O 18.098 -4.669 -8.205 1.00 . A A . 7 VAL O 1 1 5 3734 1 1 8 TYR C C 20.378 -2.894 -10.649 1.00 . A A . 8 TYR C 1 1 5 3735 1 1 8 TYR CA C 18.962 -3.453 -10.540 1.00 . A A . 8 TYR CA 1 1 5 3736 1 1 8 TYR CB C 18.225 -3.268 -11.867 1.00 . A A . 8 TYR CB 1 1 5 3737 1 1 8 TYR CD1 C 18.828 -5.598 -12.631 1.00 . A A . 8 TYR CD1 1 1 5 3738 1 1 8 TYR CD2 C 18.848 -3.844 -14.245 1.00 . A A . 8 TYR CD2 1 1 5 3739 1 1 8 TYR CE1 C 19.209 -6.503 -13.602 1.00 . A A . 8 TYR CE1 1 1 5 3740 1 1 8 TYR CE2 C 19.228 -4.743 -15.223 1.00 . A A . 8 TYR CE2 1 1 5 3741 1 1 8 TYR CG C 18.641 -4.255 -12.934 1.00 . A A . 8 TYR CG 1 1 5 3742 1 1 8 TYR CZ C 19.407 -6.071 -14.897 1.00 . A A . 8 TYR CZ 1 1 5 3743 1 1 8 TYR H H 18.006 -1.855 -9.535 1.00 . A A . 8 TYR H 1 1 5 3744 1 1 8 TYR HA H 19.020 -4.508 -10.316 1.00 . A A . 8 TYR HA 1 1 5 3745 1 1 8 TYR HB2 H 17.165 -3.386 -11.702 1.00 . A A . 8 TYR HB2 1 1 5 3746 1 1 8 TYR HB3 H 18.417 -2.273 -12.242 1.00 . A A . 8 TYR HB3 1 1 5 3747 1 1 8 TYR HD1 H 18.672 -5.933 -11.616 1.00 . A A . 8 TYR HD1 1 1 5 3748 1 1 8 TYR HD2 H 18.707 -2.803 -14.497 1.00 . A A . 8 TYR HD2 1 1 5 3749 1 1 8 TYR HE1 H 19.350 -7.543 -13.348 1.00 . A A . 8 TYR HE1 1 1 5 3750 1 1 8 TYR HE2 H 19.384 -4.404 -16.237 1.00 . A A . 8 TYR HE2 1 1 5 3751 1 1 8 TYR HH H 20.646 -6.719 -16.217 1.00 . A A . 8 TYR HH 1 1 5 3752 1 1 8 TYR N N 18.229 -2.806 -9.459 1.00 . A A . 8 TYR N 1 1 5 3753 1 1 8 TYR O O 20.628 -1.953 -11.401 1.00 . A A . 8 TYR O 1 1 5 3754 1 1 8 TYR OH O 19.787 -6.968 -15.868 1.00 . A A . 8 TYR OH 1 1 5 3755 1 1 9 GLU C C 23.296 -3.193 -11.299 1.00 . A A . 9 GLU C 1 1 5 3756 1 1 9 GLU CA C 22.690 -3.045 -9.906 1.00 . A A . 9 GLU CA 1 1 5 3757 1 1 9 GLU CB C 23.510 -3.847 -8.893 1.00 . A A . 9 GLU CB 1 1 5 3758 1 1 9 GLU CD C 23.798 -4.480 -6.465 1.00 . A A . 9 GLU CD 1 1 5 3759 1 1 9 GLU CG C 22.852 -3.957 -7.528 1.00 . A A . 9 GLU CG 1 1 5 3760 1 1 9 GLU H H 21.039 -4.230 -9.315 1.00 . A A . 9 GLU H 1 1 5 3761 1 1 9 GLU HA H 22.712 -2.002 -9.627 1.00 . A A . 9 GLU HA 1 1 5 3762 1 1 9 GLU HB2 H 23.660 -4.845 -9.279 1.00 . A A . 9 GLU HB2 1 1 5 3763 1 1 9 GLU HB3 H 24.471 -3.371 -8.769 1.00 . A A . 9 GLU HB3 1 1 5 3764 1 1 9 GLU HG2 H 22.506 -2.979 -7.229 1.00 . A A . 9 GLU HG2 1 1 5 3765 1 1 9 GLU HG3 H 22.010 -4.629 -7.601 1.00 . A A . 9 GLU HG3 1 1 5 3766 1 1 9 GLU N N 21.300 -3.484 -9.894 1.00 . A A . 9 GLU N 1 1 5 3767 1 1 9 GLU O O 24.333 -2.606 -11.601 1.00 . A A . 9 GLU O 1 1 5 3768 1 1 9 GLU OE1 O 24.391 -5.559 -6.678 1.00 . A A . 9 GLU OE1 1 1 5 3769 1 1 9 GLU OE2 O 23.946 -3.813 -5.420 1.00 . A A . 9 GLU OE2 1 1 5 3770 1 1 10 ASN C C 22.481 -3.217 -14.471 1.00 . A A . 10 ASN C 1 1 5 3771 1 1 10 ASN CA C 23.113 -4.211 -13.502 1.00 . A A . 10 ASN CA 1 1 5 3772 1 1 10 ASN CB C 22.796 -5.641 -13.943 1.00 . A A . 10 ASN CB 1 1 5 3773 1 1 10 ASN CG C 23.660 -6.669 -13.237 1.00 . A A . 10 ASN CG 1 1 5 3774 1 1 10 ASN H H 21.817 -4.425 -11.842 1.00 . A A . 10 ASN H 1 1 5 3775 1 1 10 ASN HA H 24.183 -4.071 -13.508 1.00 . A A . 10 ASN HA 1 1 5 3776 1 1 10 ASN HB2 H 21.760 -5.858 -13.722 1.00 . A A . 10 ASN HB2 1 1 5 3777 1 1 10 ASN HB3 H 22.959 -5.729 -15.006 1.00 . A A . 10 ASN HB3 1 1 5 3778 1 1 10 ASN HD21 H 22.240 -6.963 -11.875 1.00 . A A . 10 ASN HD21 1 1 5 3779 1 1 10 ASN HD22 H 23.677 -7.903 -11.678 1.00 . A A . 10 ASN HD22 1 1 5 3780 1 1 10 ASN N N 22.639 -3.984 -12.142 1.00 . A A . 10 ASN N 1 1 5 3781 1 1 10 ASN ND2 N 23.140 -7.236 -12.154 1.00 . A A . 10 ASN ND2 1 1 5 3782 1 1 10 ASN O O 21.935 -3.603 -15.505 1.00 . A A . 10 ASN O 1 1 5 3783 1 1 10 ASN OD1 O 24.781 -6.949 -13.660 1.00 . A A . 10 ASN OD1 1 1 5 3784 1 1 11 TYR C C 22.792 0.408 -14.835 1.00 . A A . 11 TYR C 1 1 5 3785 1 1 11 TYR CA C 21.994 -0.885 -14.969 1.00 . A A . 11 TYR CA 1 1 5 3786 1 1 11 TYR CB C 20.532 -0.636 -14.594 1.00 . A A . 11 TYR CB 1 1 5 3787 1 1 11 TYR CD1 C 19.257 -1.429 -16.625 1.00 . A A . 11 TYR CD1 1 1 5 3788 1 1 11 TYR CD2 C 19.167 0.888 -16.074 1.00 . A A . 11 TYR CD2 1 1 5 3789 1 1 11 TYR CE1 C 18.439 -1.207 -17.716 1.00 . A A . 11 TYR CE1 1 1 5 3790 1 1 11 TYR CE2 C 18.347 1.120 -17.161 1.00 . A A . 11 TYR CE2 1 1 5 3791 1 1 11 TYR CG C 19.635 -0.388 -15.786 1.00 . A A . 11 TYR CG 1 1 5 3792 1 1 11 TYR CZ C 17.986 0.069 -17.979 1.00 . A A . 11 TYR CZ 1 1 5 3793 1 1 11 TYR H H 23.006 -1.689 -13.294 1.00 . A A . 11 TYR H 1 1 5 3794 1 1 11 TYR HA H 22.040 -1.219 -15.995 1.00 . A A . 11 TYR HA 1 1 5 3795 1 1 11 TYR HB2 H 20.151 -1.497 -14.067 1.00 . A A . 11 TYR HB2 1 1 5 3796 1 1 11 TYR HB3 H 20.475 0.229 -13.950 1.00 . A A . 11 TYR HB3 1 1 5 3797 1 1 11 TYR HD1 H 19.614 -2.427 -16.416 1.00 . A A . 11 TYR HD1 1 1 5 3798 1 1 11 TYR HD2 H 19.452 1.709 -15.432 1.00 . A A . 11 TYR HD2 1 1 5 3799 1 1 11 TYR HE1 H 18.156 -2.029 -18.356 1.00 . A A . 11 TYR HE1 1 1 5 3800 1 1 11 TYR HE2 H 17.992 2.119 -17.368 1.00 . A A . 11 TYR HE2 1 1 5 3801 1 1 11 TYR HH H 17.261 1.209 -19.347 1.00 . A A . 11 TYR HH 1 1 5 3802 1 1 11 TYR N N 22.559 -1.935 -14.130 1.00 . A A . 11 TYR N 1 1 5 3803 1 1 11 TYR O O 23.228 0.789 -13.748 1.00 . A A . 11 TYR O 1 1 5 3804 1 1 11 TYR OH O 17.171 0.296 -19.064 1.00 . A A . 11 TYR OH 1 1 5 3805 1 1 12 PRO C C 22.980 3.501 -15.320 1.00 . A A . 12 PRO C 1 1 5 3806 1 1 12 PRO CA C 23.733 2.363 -16.003 1.00 . A A . 12 PRO CA 1 1 5 3807 1 1 12 PRO CB C 23.883 2.644 -17.500 1.00 . A A . 12 PRO CB 1 1 5 3808 1 1 12 PRO CD C 22.496 0.707 -17.297 1.00 . A A . 12 PRO CD 1 1 5 3809 1 1 12 PRO CG C 22.739 1.932 -18.135 1.00 . A A . 12 PRO CG 1 1 5 3810 1 1 12 PRO HA H 24.710 2.260 -15.554 1.00 . A A . 12 PRO HA 1 1 5 3811 1 1 12 PRO HB2 H 23.833 3.709 -17.676 1.00 . A A . 12 PRO HB2 1 1 5 3812 1 1 12 PRO HB3 H 24.829 2.259 -17.849 1.00 . A A . 12 PRO HB3 1 1 5 3813 1 1 12 PRO HD2 H 21.443 0.473 -17.265 1.00 . A A . 12 PRO HD2 1 1 5 3814 1 1 12 PRO HD3 H 23.059 -0.131 -17.682 1.00 . A A . 12 PRO HD3 1 1 5 3815 1 1 12 PRO HG2 H 21.865 2.565 -18.134 1.00 . A A . 12 PRO HG2 1 1 5 3816 1 1 12 PRO HG3 H 22.997 1.649 -19.145 1.00 . A A . 12 PRO HG3 1 1 5 3817 1 1 12 PRO N N 22.988 1.101 -15.966 1.00 . A A . 12 PRO N 1 1 5 3818 1 1 12 PRO O O 21.838 3.800 -15.670 1.00 . A A . 12 PRO O 1 1 5 3819 1 1 13 VAL C C 22.773 6.431 -14.531 1.00 . A A . 13 VAL C 1 1 5 3820 1 1 13 VAL CA C 23.019 5.237 -13.615 1.00 . A A . 13 VAL CA 1 1 5 3821 1 1 13 VAL CB C 23.902 5.683 -12.435 1.00 . A A . 13 VAL CB 1 1 5 3822 1 1 13 VAL CG1 C 24.305 4.487 -11.587 1.00 . A A . 13 VAL CG1 1 1 5 3823 1 1 13 VAL CG2 C 25.130 6.427 -12.940 1.00 . A A . 13 VAL CG2 1 1 5 3824 1 1 13 VAL H H 24.535 3.847 -14.112 1.00 . A A . 13 VAL H 1 1 5 3825 1 1 13 VAL HA H 22.073 4.897 -13.221 1.00 . A A . 13 VAL HA 1 1 5 3826 1 1 13 VAL HB H 23.328 6.358 -11.817 1.00 . A A . 13 VAL HB 1 1 5 3827 1 1 13 VAL HG11 H 24.567 4.821 -10.594 1.00 . A A . 13 VAL HG11 1 1 5 3828 1 1 13 VAL HG12 H 23.480 3.792 -11.528 1.00 . A A . 13 VAL HG12 1 1 5 3829 1 1 13 VAL HG13 H 25.156 3.997 -12.037 1.00 . A A . 13 VAL HG13 1 1 5 3830 1 1 13 VAL HG21 H 25.472 5.973 -13.858 1.00 . A A . 13 VAL HG21 1 1 5 3831 1 1 13 VAL HG22 H 24.875 7.461 -13.123 1.00 . A A . 13 VAL HG22 1 1 5 3832 1 1 13 VAL HG23 H 25.913 6.375 -12.198 1.00 . A A . 13 VAL HG23 1 1 5 3833 1 1 13 VAL N N 23.627 4.131 -14.346 1.00 . A A . 13 VAL N 1 1 5 3834 1 1 13 VAL O O 21.975 7.314 -14.216 1.00 . A A . 13 VAL O 1 1 5 3835 1 1 14 SER C C 21.928 7.537 -17.249 1.00 . A A . 14 SER C 1 1 5 3836 1 1 14 SER CA C 23.322 7.539 -16.628 1.00 . A A . 14 SER CA 1 1 5 3837 1 1 14 SER CB C 24.382 7.419 -17.725 1.00 . A A . 14 SER CB 1 1 5 3838 1 1 14 SER H H 24.084 5.718 -15.861 1.00 . A A . 14 SER H 1 1 5 3839 1 1 14 SER HA H 23.466 8.469 -16.099 1.00 . A A . 14 SER HA 1 1 5 3840 1 1 14 SER HB2 H 24.975 6.534 -17.553 1.00 . A A . 14 SER HB2 1 1 5 3841 1 1 14 SER HB3 H 23.894 7.345 -18.686 1.00 . A A . 14 SER HB3 1 1 5 3842 1 1 14 SER HG H 24.943 9.170 -18.401 1.00 . A A . 14 SER HG 1 1 5 3843 1 1 14 SER N N 23.463 6.451 -15.667 1.00 . A A . 14 SER N 1 1 5 3844 1 1 14 SER O O 21.223 8.546 -17.225 1.00 . A A . 14 SER O 1 1 5 3845 1 1 14 SER OG O 25.238 8.548 -17.732 1.00 . A A . 14 SER OG 1 1 5 3846 1 1 15 LYS C C 19.113 6.557 -17.436 1.00 . A A . 15 LYS C 1 1 5 3847 1 1 15 LYS CA C 20.228 6.259 -18.433 1.00 . A A . 15 LYS CA 1 1 5 3848 1 1 15 LYS CB C 20.056 4.848 -19.001 1.00 . A A . 15 LYS CB 1 1 5 3849 1 1 15 LYS CD C 19.556 3.516 -21.071 1.00 . A A . 15 LYS CD 1 1 5 3850 1 1 15 LYS CE C 20.591 2.621 -21.734 1.00 . A A . 15 LYS CE 1 1 5 3851 1 1 15 LYS CG C 20.188 4.780 -20.512 1.00 . A A . 15 LYS CG 1 1 5 3852 1 1 15 LYS H H 22.144 5.625 -17.794 1.00 . A A . 15 LYS H 1 1 5 3853 1 1 15 LYS HA H 20.171 6.972 -19.242 1.00 . A A . 15 LYS HA 1 1 5 3854 1 1 15 LYS HB2 H 20.806 4.204 -18.565 1.00 . A A . 15 LYS HB2 1 1 5 3855 1 1 15 LYS HB3 H 19.077 4.481 -18.729 1.00 . A A . 15 LYS HB3 1 1 5 3856 1 1 15 LYS HD2 H 19.089 2.971 -20.264 1.00 . A A . 15 LYS HD2 1 1 5 3857 1 1 15 LYS HD3 H 18.809 3.791 -21.802 1.00 . A A . 15 LYS HD3 1 1 5 3858 1 1 15 LYS HE2 H 21.386 3.239 -22.123 1.00 . A A . 15 LYS HE2 1 1 5 3859 1 1 15 LYS HE3 H 20.992 1.946 -20.993 1.00 . A A . 15 LYS HE3 1 1 5 3860 1 1 15 LYS HG2 H 19.696 5.638 -20.947 1.00 . A A . 15 LYS HG2 1 1 5 3861 1 1 15 LYS HG3 H 21.237 4.793 -20.774 1.00 . A A . 15 LYS HG3 1 1 5 3862 1 1 15 LYS HZ1 H 19.611 2.462 -23.572 1.00 . A A . 15 LYS HZ1 1 1 5 3863 1 1 15 LYS HZ2 H 19.245 1.215 -22.489 1.00 . A A . 15 LYS HZ2 1 1 5 3864 1 1 15 LYS HZ3 H 20.737 1.231 -23.286 1.00 . A A . 15 LYS HZ3 1 1 5 3865 1 1 15 LYS N N 21.537 6.396 -17.806 1.00 . A A . 15 LYS N 1 1 5 3866 1 1 15 LYS NZ N 20.005 1.826 -22.848 1.00 . A A . 15 LYS NZ 1 1 5 3867 1 1 15 LYS O O 17.991 6.886 -17.823 1.00 . A A . 15 LYS O 1 1 5 3868 1 1 16 CYS C C 18.203 8.196 -14.943 1.00 . A A . 16 CYS C 1 1 5 3869 1 1 16 CYS CA C 18.454 6.699 -15.097 1.00 . A A . 16 CYS CA 1 1 5 3870 1 1 16 CYS CB C 18.940 6.113 -13.770 1.00 . A A . 16 CYS CB 1 1 5 3871 1 1 16 CYS H H 20.340 6.175 -15.904 1.00 . A A . 16 CYS H 1 1 5 3872 1 1 16 CYS HA H 17.529 6.217 -15.375 1.00 . A A . 16 CYS HA 1 1 5 3873 1 1 16 CYS HB2 H 20.021 6.112 -13.760 1.00 . A A . 16 CYS HB2 1 1 5 3874 1 1 16 CYS HB3 H 18.579 6.729 -12.960 1.00 . A A . 16 CYS HB3 1 1 5 3875 1 1 16 CYS N N 19.429 6.441 -16.150 1.00 . A A . 16 CYS N 1 1 5 3876 1 1 16 CYS O O 17.058 8.647 -14.957 1.00 . A A . 16 CYS O 1 1 5 3877 1 1 16 CYS SG S 18.383 4.407 -13.461 1.00 . A A . 16 CYS SG 1 1 5 3878 1 1 17 GLN C C 18.590 11.048 -15.894 1.00 . A A . 17 GLN C 1 1 5 3879 1 1 17 GLN CA C 19.176 10.406 -14.641 1.00 . A A . 17 GLN CA 1 1 5 3880 1 1 17 GLN CB C 20.550 11.008 -14.340 1.00 . A A . 17 GLN CB 1 1 5 3881 1 1 17 GLN CD C 22.405 9.830 -13.093 1.00 . A A . 17 GLN CD 1 1 5 3882 1 1 17 GLN CG C 21.106 10.605 -12.984 1.00 . A A . 17 GLN CG 1 1 5 3883 1 1 17 GLN H H 20.166 8.541 -14.794 1.00 . A A . 17 GLN H 1 1 5 3884 1 1 17 GLN HA H 18.517 10.602 -13.809 1.00 . A A . 17 GLN HA 1 1 5 3885 1 1 17 GLN HB2 H 21.245 10.686 -15.101 1.00 . A A . 17 GLN HB2 1 1 5 3886 1 1 17 GLN HB3 H 20.471 12.085 -14.367 1.00 . A A . 17 GLN HB3 1 1 5 3887 1 1 17 GLN HE21 H 21.996 8.862 -11.405 1.00 . A A . 17 GLN HE21 1 1 5 3888 1 1 17 GLN HE22 H 23.487 8.441 -12.170 1.00 . A A . 17 GLN HE22 1 1 5 3889 1 1 17 GLN HG2 H 21.286 11.498 -12.403 1.00 . A A . 17 GLN HG2 1 1 5 3890 1 1 17 GLN HG3 H 20.377 9.989 -12.478 1.00 . A A . 17 GLN HG3 1 1 5 3891 1 1 17 GLN N N 19.281 8.960 -14.797 1.00 . A A . 17 GLN N 1 1 5 3892 1 1 17 GLN NE2 N 22.656 8.956 -12.125 1.00 . A A . 17 GLN NE2 1 1 5 3893 1 1 17 GLN O O 18.164 12.204 -15.871 1.00 . A A . 17 GLN O 1 1 5 3894 1 1 17 GLN OE1 O 23.174 10.014 -14.036 1.00 . A A . 17 GLN OE1 1 1 5 3895 1 1 18 LEU C C 16.530 11.008 -18.155 1.00 . A A . 18 LEU C 1 1 5 3896 1 1 18 LEU CA C 18.036 10.788 -18.250 1.00 . A A . 18 LEU CA 1 1 5 3897 1 1 18 LEU CB C 18.350 9.805 -19.379 1.00 . A A . 18 LEU CB 1 1 5 3898 1 1 18 LEU CD1 C 20.051 8.895 -20.980 1.00 . A A . 18 LEU CD1 1 1 5 3899 1 1 18 LEU CD2 C 19.265 11.259 -21.205 1.00 . A A . 18 LEU CD2 1 1 5 3900 1 1 18 LEU CG C 19.576 10.131 -20.232 1.00 . A A . 18 LEU CG 1 1 5 3901 1 1 18 LEU H H 18.923 9.379 -16.943 1.00 . A A . 18 LEU H 1 1 5 3902 1 1 18 LEU HA H 18.513 11.733 -18.463 1.00 . A A . 18 LEU HA 1 1 5 3903 1 1 18 LEU HB2 H 18.504 8.832 -18.938 1.00 . A A . 18 LEU HB2 1 1 5 3904 1 1 18 LEU HB3 H 17.491 9.769 -20.034 1.00 . A A . 18 LEU HB3 1 1 5 3905 1 1 18 LEU HD11 H 21.031 8.614 -20.625 1.00 . A A . 18 LEU HD11 1 1 5 3906 1 1 18 LEU HD12 H 20.099 9.111 -22.037 1.00 . A A . 18 LEU HD12 1 1 5 3907 1 1 18 LEU HD13 H 19.359 8.084 -20.809 1.00 . A A . 18 LEU HD13 1 1 5 3908 1 1 18 LEU HD21 H 20.187 11.718 -21.531 1.00 . A A . 18 LEU HD21 1 1 5 3909 1 1 18 LEU HD22 H 18.649 11.998 -20.714 1.00 . A A . 18 LEU HD22 1 1 5 3910 1 1 18 LEU HD23 H 18.738 10.861 -22.060 1.00 . A A . 18 LEU HD23 1 1 5 3911 1 1 18 LEU HG H 20.380 10.458 -19.586 1.00 . A A . 18 LEU HG 1 1 5 3912 1 1 18 LEU N N 18.570 10.292 -16.986 1.00 . A A . 18 LEU N 1 1 5 3913 1 1 18 LEU O O 15.741 10.121 -18.484 1.00 . A A . 18 LEU O 1 1 5 3914 1 1 19 ARG C C 14.048 12.596 -18.936 1.00 . A A . 19 ARG C 1 1 5 3915 1 1 19 ARG CA C 14.726 12.533 -17.571 1.00 . A A . 19 ARG CA 1 1 5 3916 1 1 19 ARG CB C 14.566 13.871 -16.847 1.00 . A A . 19 ARG CB 1 1 5 3917 1 1 19 ARG CD C 14.138 13.609 -14.385 1.00 . A A . 19 ARG CD 1 1 5 3918 1 1 19 ARG CG C 15.179 13.889 -15.457 1.00 . A A . 19 ARG CG 1 1 5 3919 1 1 19 ARG CZ C 15.176 14.540 -12.361 1.00 . A A . 19 ARG CZ 1 1 5 3920 1 1 19 ARG H H 16.814 12.861 -17.461 1.00 . A A . 19 ARG H 1 1 5 3921 1 1 19 ARG HA H 14.255 11.758 -16.984 1.00 . A A . 19 ARG HA 1 1 5 3922 1 1 19 ARG HB2 H 15.040 14.644 -17.435 1.00 . A A . 19 ARG HB2 1 1 5 3923 1 1 19 ARG HB3 H 13.514 14.094 -16.756 1.00 . A A . 19 ARG HB3 1 1 5 3924 1 1 19 ARG HD2 H 13.420 14.415 -14.380 1.00 . A A . 19 ARG HD2 1 1 5 3925 1 1 19 ARG HD3 H 13.636 12.683 -14.623 1.00 . A A . 19 ARG HD3 1 1 5 3926 1 1 19 ARG HE H 14.809 12.603 -12.666 1.00 . A A . 19 ARG HE 1 1 5 3927 1 1 19 ARG HG2 H 15.948 13.132 -15.402 1.00 . A A . 19 ARG HG2 1 1 5 3928 1 1 19 ARG HG3 H 15.615 14.861 -15.278 1.00 . A A . 19 ARG HG3 1 1 5 3929 1 1 19 ARG HH11 H 14.688 15.903 -13.769 1.00 . A A . 19 ARG HH11 1 1 5 3930 1 1 19 ARG HH12 H 15.421 16.546 -12.337 1.00 . A A . 19 ARG HH12 1 1 5 3931 1 1 19 ARG HH21 H 15.775 13.437 -10.776 1.00 . A A . 19 ARG HH21 1 1 5 3932 1 1 19 ARG HH22 H 16.040 15.142 -10.635 1.00 . A A . 19 ARG HH22 1 1 5 3933 1 1 19 ARG N N 16.138 12.196 -17.707 1.00 . A A . 19 ARG N 1 1 5 3934 1 1 19 ARG NE N 14.735 13.498 -13.057 1.00 . A A . 19 ARG NE 1 1 5 3935 1 1 19 ARG NH1 N 15.088 15.763 -12.864 1.00 . A A . 19 ARG NH1 1 1 5 3936 1 1 19 ARG NH2 N 15.707 14.358 -11.158 1.00 . A A . 19 ARG NH2 1 1 5 3937 1 1 19 ARG O O 12.830 12.446 -19.043 1.00 . A A . 19 ARG O 1 1 5 3938 1 1 20 ILE C C 14.043 11.514 -21.902 1.00 . A A . 20 ILE C 1 1 5 3939 1 1 20 ILE CA C 14.320 12.902 -21.334 1.00 . A A . 20 ILE CA 1 1 5 3940 1 1 20 ILE CB C 15.295 13.642 -22.269 1.00 . A A . 20 ILE CB 1 1 5 3941 1 1 20 ILE CD1 C 16.791 15.693 -22.451 1.00 . A A . 20 ILE CD1 1 1 5 3942 1 1 20 ILE CG1 C 15.823 14.909 -21.593 1.00 . A A . 20 ILE CG1 1 1 5 3943 1 1 20 ILE CG2 C 14.611 13.983 -23.585 1.00 . A A . 20 ILE CG2 1 1 5 3944 1 1 20 ILE H H 15.805 12.931 -19.827 1.00 . A A . 20 ILE H 1 1 5 3945 1 1 20 ILE HA H 13.394 13.458 -21.301 1.00 . A A . 20 ILE HA 1 1 5 3946 1 1 20 ILE HB H 16.124 12.984 -22.482 1.00 . A A . 20 ILE HB 1 1 5 3947 1 1 20 ILE HD11 H 16.404 16.689 -22.612 1.00 . A A . 20 ILE HD11 1 1 5 3948 1 1 20 ILE HD12 H 17.747 15.753 -21.954 1.00 . A A . 20 ILE HD12 1 1 5 3949 1 1 20 ILE HD13 H 16.911 15.197 -23.403 1.00 . A A . 20 ILE HD13 1 1 5 3950 1 1 20 ILE HG12 H 14.993 15.554 -21.354 1.00 . A A . 20 ILE HG12 1 1 5 3951 1 1 20 ILE HG13 H 16.334 14.634 -20.681 1.00 . A A . 20 ILE HG13 1 1 5 3952 1 1 20 ILE HG21 H 15.349 14.323 -24.296 1.00 . A A . 20 ILE HG21 1 1 5 3953 1 1 20 ILE HG22 H 14.118 13.104 -23.972 1.00 . A A . 20 ILE HG22 1 1 5 3954 1 1 20 ILE HG23 H 13.883 14.763 -23.421 1.00 . A A . 20 ILE HG23 1 1 5 3955 1 1 20 ILE N N 14.844 12.820 -19.976 1.00 . A A . 20 ILE N 1 1 5 3956 1 1 20 ILE O O 13.151 11.339 -22.731 1.00 . A A . 20 ILE O 1 1 5 3957 1 1 21 ALA C C 14.924 8.165 -20.782 1.00 . A A . 21 ALA C 1 1 5 3958 1 1 21 ALA CA C 14.647 9.157 -21.907 1.00 . A A . 21 ALA CA 1 1 5 3959 1 1 21 ALA CB C 15.562 8.884 -23.092 1.00 . A A . 21 ALA CB 1 1 5 3960 1 1 21 ALA H H 15.507 10.733 -20.787 1.00 . A A . 21 ALA H 1 1 5 3961 1 1 21 ALA HA H 13.625 9.036 -22.237 1.00 . A A . 21 ALA HA 1 1 5 3962 1 1 21 ALA HB1 H 15.560 9.739 -23.752 1.00 . A A . 21 ALA HB1 1 1 5 3963 1 1 21 ALA HB2 H 16.566 8.705 -22.737 1.00 . A A . 21 ALA HB2 1 1 5 3964 1 1 21 ALA HB3 H 15.208 8.015 -23.626 1.00 . A A . 21 ALA HB3 1 1 5 3965 1 1 21 ALA N N 14.812 10.531 -21.447 1.00 . A A . 21 ALA N 1 1 5 3966 1 1 21 ALA O O 16.015 7.604 -20.692 1.00 . A A . 21 ALA O 1 1 5 3967 1 1 22 ASN C C 13.779 5.598 -19.245 1.00 . A A . 22 ASN C 1 1 5 3968 1 1 22 ASN CA C 14.066 7.031 -18.807 1.00 . A A . 22 ASN CA 1 1 5 3969 1 1 22 ASN CB C 13.120 7.429 -17.672 1.00 . A A . 22 ASN CB 1 1 5 3970 1 1 22 ASN CG C 13.779 7.335 -16.310 1.00 . A A . 22 ASN CG 1 1 5 3971 1 1 22 ASN H H 13.082 8.433 -20.051 1.00 . A A . 22 ASN H 1 1 5 3972 1 1 22 ASN HA H 15.084 7.090 -18.452 1.00 . A A . 22 ASN HA 1 1 5 3973 1 1 22 ASN HB2 H 12.794 8.448 -17.823 1.00 . A A . 22 ASN HB2 1 1 5 3974 1 1 22 ASN HB3 H 12.260 6.775 -17.682 1.00 . A A . 22 ASN HB3 1 1 5 3975 1 1 22 ASN HD21 H 12.134 6.525 -15.541 1.00 . A A . 22 ASN HD21 1 1 5 3976 1 1 22 ASN HD22 H 13.448 6.743 -14.441 1.00 . A A . 22 ASN HD22 1 1 5 3977 1 1 22 ASN N N 13.929 7.955 -19.927 1.00 . A A . 22 ASN N 1 1 5 3978 1 1 22 ASN ND2 N 13.046 6.815 -15.332 1.00 . A A . 22 ASN ND2 1 1 5 3979 1 1 22 ASN O O 12.649 5.122 -19.138 1.00 . A A . 22 ASN O 1 1 5 3980 1 1 22 ASN OD1 O 14.934 7.726 -16.139 1.00 . A A . 22 ASN OD1 1 1 5 3981 1 1 23 GLN C C 14.642 2.577 -19.010 1.00 . A A . 23 GLN C 1 1 5 3982 1 1 23 GLN CA C 14.667 3.540 -20.192 1.00 . A A . 23 GLN CA 1 1 5 3983 1 1 23 GLN CB C 15.810 3.173 -21.140 1.00 . A A . 23 GLN CB 1 1 5 3984 1 1 23 GLN CD C 14.980 1.374 -22.708 1.00 . A A . 23 GLN CD 1 1 5 3985 1 1 23 GLN CG C 15.347 2.836 -22.548 1.00 . A A . 23 GLN CG 1 1 5 3986 1 1 23 GLN H H 15.684 5.353 -19.797 1.00 . A A . 23 GLN H 1 1 5 3987 1 1 23 GLN HA H 13.731 3.462 -20.724 1.00 . A A . 23 GLN HA 1 1 5 3988 1 1 23 GLN HB2 H 16.495 4.006 -21.198 1.00 . A A . 23 GLN HB2 1 1 5 3989 1 1 23 GLN HB3 H 16.331 2.315 -20.741 1.00 . A A . 23 GLN HB3 1 1 5 3990 1 1 23 GLN HE21 H 13.190 1.875 -23.413 1.00 . A A . 23 GLN HE21 1 1 5 3991 1 1 23 GLN HE22 H 13.506 0.180 -23.303 1.00 . A A . 23 GLN HE22 1 1 5 3992 1 1 23 GLN HG2 H 14.481 3.436 -22.783 1.00 . A A . 23 GLN HG2 1 1 5 3993 1 1 23 GLN HG3 H 16.143 3.070 -23.240 1.00 . A A . 23 GLN HG3 1 1 5 3994 1 1 23 GLN N N 14.809 4.918 -19.737 1.00 . A A . 23 GLN N 1 1 5 3995 1 1 23 GLN NE2 N 13.769 1.116 -23.189 1.00 . A A . 23 GLN NE2 1 1 5 3996 1 1 23 GLN O O 14.493 1.367 -19.184 1.00 . A A . 23 GLN O 1 1 5 3997 1 1 23 GLN OE1 O 15.775 0.485 -22.401 1.00 . A A . 23 GLN OE1 1 1 5 3998 1 1 24 CYS C C 13.414 1.675 -16.370 1.00 . A A . 24 CYS C 1 1 5 3999 1 1 24 CYS CA C 14.783 2.311 -16.594 1.00 . A A . 24 CYS CA 1 1 5 4000 1 1 24 CYS CB C 15.165 3.165 -15.384 1.00 . A A . 24 CYS CB 1 1 5 4001 1 1 24 CYS H H 14.902 4.092 -17.731 1.00 . A A . 24 CYS H 1 1 5 4002 1 1 24 CYS HA H 15.514 1.527 -16.716 1.00 . A A . 24 CYS HA 1 1 5 4003 1 1 24 CYS HB2 H 15.318 4.184 -15.706 1.00 . A A . 24 CYS HB2 1 1 5 4004 1 1 24 CYS HB3 H 14.360 3.137 -14.664 1.00 . A A . 24 CYS HB3 1 1 5 4005 1 1 24 CYS N N 14.788 3.121 -17.806 1.00 . A A . 24 CYS N 1 1 5 4006 1 1 24 CYS O O 13.286 0.453 -16.322 1.00 . A A . 24 CYS O 1 1 5 4007 1 1 24 CYS SG S 16.684 2.619 -14.539 1.00 . A A . 24 CYS SG 1 1 5 4008 1 1 25 ASN C C 10.595 1.106 -17.143 1.00 . A A . 25 ASN C 1 1 5 4009 1 1 25 ASN CA C 11.033 2.036 -16.016 1.00 . A A . 25 ASN CA 1 1 5 4010 1 1 25 ASN CB C 10.065 3.216 -15.909 1.00 . A A . 25 ASN CB 1 1 5 4011 1 1 25 ASN CG C 9.872 3.928 -17.234 1.00 . A A . 25 ASN CG 1 1 5 4012 1 1 25 ASN H H 12.557 3.480 -16.283 1.00 . A A . 25 ASN H 1 1 5 4013 1 1 25 ASN HA H 11.021 1.487 -15.087 1.00 . A A . 25 ASN HA 1 1 5 4014 1 1 25 ASN HB2 H 9.103 2.856 -15.572 1.00 . A A . 25 ASN HB2 1 1 5 4015 1 1 25 ASN HB3 H 10.450 3.926 -15.192 1.00 . A A . 25 ASN HB3 1 1 5 4016 1 1 25 ASN HD21 H 11.097 5.384 -16.659 1.00 . A A . 25 ASN HD21 1 1 5 4017 1 1 25 ASN HD22 H 10.424 5.550 -18.241 1.00 . A A . 25 ASN HD22 1 1 5 4018 1 1 25 ASN N N 12.393 2.515 -16.235 1.00 . A A . 25 ASN N 1 1 5 4019 1 1 25 ASN ND2 N 10.531 5.069 -17.394 1.00 . A A . 25 ASN ND2 1 1 5 4020 1 1 25 ASN O O 9.920 0.104 -16.909 1.00 . A A . 25 ASN O 1 1 5 4021 1 1 25 ASN OD1 O 9.139 3.456 -18.103 1.00 . A A . 25 ASN OD1 1 1 5 4022 1 1 26 TYR C C 11.395 -0.679 -19.534 1.00 . A A . 26 TYR C 1 1 5 4023 1 1 26 TYR CA C 10.632 0.642 -19.532 1.00 . A A . 26 TYR CA 1 1 5 4024 1 1 26 TYR CB C 10.925 1.415 -20.818 1.00 . A A . 26 TYR CB 1 1 5 4025 1 1 26 TYR CD1 C 8.549 1.760 -21.601 1.00 . A A . 26 TYR CD1 1 1 5 4026 1 1 26 TYR CD2 C 10.087 0.723 -23.098 1.00 . A A . 26 TYR CD2 1 1 5 4027 1 1 26 TYR CE1 C 7.549 1.654 -22.547 1.00 . A A . 26 TYR CE1 1 1 5 4028 1 1 26 TYR CE2 C 9.093 0.614 -24.051 1.00 . A A . 26 TYR CE2 1 1 5 4029 1 1 26 TYR CG C 9.834 1.297 -21.858 1.00 . A A . 26 TYR CG 1 1 5 4030 1 1 26 TYR CZ C 7.825 1.080 -23.770 1.00 . A A . 26 TYR CZ 1 1 5 4031 1 1 26 TYR H H 11.522 2.255 -18.491 1.00 . A A . 26 TYR H 1 1 5 4032 1 1 26 TYR HA H 9.574 0.433 -19.482 1.00 . A A . 26 TYR HA 1 1 5 4033 1 1 26 TYR HB2 H 11.046 2.461 -20.582 1.00 . A A . 26 TYR HB2 1 1 5 4034 1 1 26 TYR HB3 H 11.840 1.041 -21.254 1.00 . A A . 26 TYR HB3 1 1 5 4035 1 1 26 TYR HD1 H 8.336 2.210 -20.641 1.00 . A A . 26 TYR HD1 1 1 5 4036 1 1 26 TYR HD2 H 11.081 0.359 -23.314 1.00 . A A . 26 TYR HD2 1 1 5 4037 1 1 26 TYR HE1 H 6.556 2.020 -22.328 1.00 . A A . 26 TYR HE1 1 1 5 4038 1 1 26 TYR HE2 H 9.309 0.165 -25.009 1.00 . A A . 26 TYR HE2 1 1 5 4039 1 1 26 TYR HH H 6.646 1.841 -25.084 1.00 . A A . 26 TYR HH 1 1 5 4040 1 1 26 TYR N N 10.985 1.445 -18.367 1.00 . A A . 26 TYR N 1 1 5 4041 1 1 26 TYR O O 10.874 -1.709 -19.962 1.00 . A A . 26 TYR O 1 1 5 4042 1 1 26 TYR OH O 6.832 0.974 -24.716 1.00 . A A . 26 TYR OH 1 1 5 4043 1 1 27 ASP C C 12.948 -2.814 -17.948 1.00 . A A . 27 ASP C 1 1 5 4044 1 1 27 ASP CA C 13.469 -1.835 -18.996 1.00 . A A . 27 ASP CA 1 1 5 4045 1 1 27 ASP CB C 14.916 -1.455 -18.682 1.00 . A A . 27 ASP CB 1 1 5 4046 1 1 27 ASP CG C 15.731 -2.635 -18.191 1.00 . A A . 27 ASP CG 1 1 5 4047 1 1 27 ASP H H 12.992 0.210 -18.725 1.00 . A A . 27 ASP H 1 1 5 4048 1 1 27 ASP HA H 13.433 -2.311 -19.964 1.00 . A A . 27 ASP HA 1 1 5 4049 1 1 27 ASP HB2 H 15.382 -1.067 -19.576 1.00 . A A . 27 ASP HB2 1 1 5 4050 1 1 27 ASP HB3 H 14.924 -0.692 -17.917 1.00 . A A . 27 ASP HB3 1 1 5 4051 1 1 27 ASP N N 12.633 -0.641 -19.052 1.00 . A A . 27 ASP N 1 1 5 4052 1 1 27 ASP O O 12.874 -4.019 -18.191 1.00 . A A . 27 ASP O 1 1 5 4053 1 1 27 ASP OD1 O 16.181 -3.437 -19.035 1.00 . A A . 27 ASP OD1 1 1 5 4054 1 1 27 ASP OD2 O 15.919 -2.757 -16.962 1.00 . A A . 27 ASP OD2 1 1 5 4055 1 1 28 CYS C C 10.908 -3.974 -16.170 1.00 . A A . 28 CYS C 1 1 5 4056 1 1 28 CYS CA C 12.077 -3.115 -15.695 1.00 . A A . 28 CYS CA 1 1 5 4057 1 1 28 CYS CB C 11.636 -2.237 -14.522 1.00 . A A . 28 CYS CB 1 1 5 4058 1 1 28 CYS H H 12.672 -1.320 -16.647 1.00 . A A . 28 CYS H 1 1 5 4059 1 1 28 CYS HA H 12.875 -3.764 -15.367 1.00 . A A . 28 CYS HA 1 1 5 4060 1 1 28 CYS HB2 H 11.167 -1.344 -14.908 1.00 . A A . 28 CYS HB2 1 1 5 4061 1 1 28 CYS HB3 H 10.922 -2.782 -13.923 1.00 . A A . 28 CYS HB3 1 1 5 4062 1 1 28 CYS N N 12.590 -2.289 -16.781 1.00 . A A . 28 CYS N 1 1 5 4063 1 1 28 CYS O O 10.956 -5.202 -16.098 1.00 . A A . 28 CYS O 1 1 5 4064 1 1 28 CYS SG S 12.997 -1.719 -13.428 1.00 . A A . 28 CYS SG 1 1 5 4065 1 1 29 LYS C C 9.027 -4.912 -18.330 1.00 . A A . 29 LYS C 1 1 5 4066 1 1 29 LYS CA C 8.678 -4.020 -17.143 1.00 . A A . 29 LYS CA 1 1 5 4067 1 1 29 LYS CB C 7.595 -3.017 -17.547 1.00 . A A . 29 LYS CB 1 1 5 4068 1 1 29 LYS CD C 6.824 -0.672 -17.082 1.00 . A A . 29 LYS CD 1 1 5 4069 1 1 29 LYS CE C 5.450 -0.812 -17.720 1.00 . A A . 29 LYS CE 1 1 5 4070 1 1 29 LYS CG C 7.293 -1.983 -16.475 1.00 . A A . 29 LYS CG 1 1 5 4071 1 1 29 LYS H H 9.880 -2.339 -16.686 1.00 . A A . 29 LYS H 1 1 5 4072 1 1 29 LYS HA H 8.304 -4.638 -16.341 1.00 . A A . 29 LYS HA 1 1 5 4073 1 1 29 LYS HB2 H 7.915 -2.498 -18.438 1.00 . A A . 29 LYS HB2 1 1 5 4074 1 1 29 LYS HB3 H 6.684 -3.557 -17.763 1.00 . A A . 29 LYS HB3 1 1 5 4075 1 1 29 LYS HD2 H 6.773 0.077 -16.305 1.00 . A A . 29 LYS HD2 1 1 5 4076 1 1 29 LYS HD3 H 7.532 -0.361 -17.838 1.00 . A A . 29 LYS HD3 1 1 5 4077 1 1 29 LYS HE2 H 4.865 -1.504 -17.133 1.00 . A A . 29 LYS HE2 1 1 5 4078 1 1 29 LYS HE3 H 4.969 0.154 -17.723 1.00 . A A . 29 LYS HE3 1 1 5 4079 1 1 29 LYS HG2 H 6.518 -2.365 -15.827 1.00 . A A . 29 LYS HG2 1 1 5 4080 1 1 29 LYS HG3 H 8.190 -1.803 -15.900 1.00 . A A . 29 LYS HG3 1 1 5 4081 1 1 29 LYS HZ1 H 6.530 -1.340 -19.428 1.00 . A A . 29 LYS HZ1 1 1 5 4082 1 1 29 LYS HZ2 H 5.003 -0.692 -19.756 1.00 . A A . 29 LYS HZ2 1 1 5 4083 1 1 29 LYS HZ3 H 5.142 -2.276 -19.178 1.00 . A A . 29 LYS HZ3 1 1 5 4084 1 1 29 LYS N N 9.859 -3.319 -16.655 1.00 . A A . 29 LYS N 1 1 5 4085 1 1 29 LYS NZ N 5.537 -1.316 -19.119 1.00 . A A . 29 LYS NZ 1 1 5 4086 1 1 29 LYS O O 8.400 -5.951 -18.544 1.00 . A A . 29 LYS O 1 1 5 4087 1 1 30 LEU C C 10.786 -6.706 -19.881 1.00 . A A . 30 LEU C 1 1 5 4088 1 1 30 LEU CA C 10.463 -5.265 -20.264 1.00 . A A . 30 LEU CA 1 1 5 4089 1 1 30 LEU CB C 11.688 -4.608 -20.901 1.00 . A A . 30 LEU CB 1 1 5 4090 1 1 30 LEU CD1 C 11.602 -2.738 -22.568 1.00 . A A . 30 LEU CD1 1 1 5 4091 1 1 30 LEU CD2 C 12.664 -4.916 -23.190 1.00 . A A . 30 LEU CD2 1 1 5 4092 1 1 30 LEU CG C 11.562 -4.247 -22.382 1.00 . A A . 30 LEU CG 1 1 5 4093 1 1 30 LEU H H 10.490 -3.666 -18.878 1.00 . A A . 30 LEU H 1 1 5 4094 1 1 30 LEU HA H 9.653 -5.268 -20.978 1.00 . A A . 30 LEU HA 1 1 5 4095 1 1 30 LEU HB2 H 11.898 -3.701 -20.357 1.00 . A A . 30 LEU HB2 1 1 5 4096 1 1 30 LEU HB3 H 12.521 -5.290 -20.796 1.00 . A A . 30 LEU HB3 1 1 5 4097 1 1 30 LEU HD11 H 10.640 -2.318 -22.318 1.00 . A A . 30 LEU HD11 1 1 5 4098 1 1 30 LEU HD12 H 11.839 -2.509 -23.597 1.00 . A A . 30 LEU HD12 1 1 5 4099 1 1 30 LEU HD13 H 12.359 -2.316 -21.923 1.00 . A A . 30 LEU HD13 1 1 5 4100 1 1 30 LEU HD21 H 12.575 -5.988 -23.100 1.00 . A A . 30 LEU HD21 1 1 5 4101 1 1 30 LEU HD22 H 13.627 -4.602 -22.815 1.00 . A A . 30 LEU HD22 1 1 5 4102 1 1 30 LEU HD23 H 12.571 -4.632 -24.228 1.00 . A A . 30 LEU HD23 1 1 5 4103 1 1 30 LEU HG H 10.610 -4.603 -22.753 1.00 . A A . 30 LEU HG 1 1 5 4104 1 1 30 LEU N N 10.030 -4.502 -19.098 1.00 . A A . 30 LEU N 1 1 5 4105 1 1 30 LEU O O 10.267 -7.649 -20.478 1.00 . A A . 30 LEU O 1 1 5 4106 1 1 31 ASP C C 11.419 -8.496 -17.053 1.00 . A A . 31 ASP C 1 1 5 4107 1 1 31 ASP CA C 12.035 -8.195 -18.416 1.00 . A A . 31 ASP CA 1 1 5 4108 1 1 31 ASP CB C 13.559 -8.303 -18.336 1.00 . A A . 31 ASP CB 1 1 5 4109 1 1 31 ASP CG C 14.145 -9.088 -19.493 1.00 . A A . 31 ASP CG 1 1 5 4110 1 1 31 ASP H H 12.026 -6.078 -18.444 1.00 . A A . 31 ASP H 1 1 5 4111 1 1 31 ASP HA H 11.669 -8.917 -19.129 1.00 . A A . 31 ASP HA 1 1 5 4112 1 1 31 ASP HB2 H 13.985 -7.310 -18.347 1.00 . A A . 31 ASP HB2 1 1 5 4113 1 1 31 ASP HB3 H 13.830 -8.797 -17.414 1.00 . A A . 31 ASP HB3 1 1 5 4114 1 1 31 ASP N N 11.645 -6.869 -18.881 1.00 . A A . 31 ASP N 1 1 5 4115 1 1 31 ASP O O 10.539 -9.348 -16.932 1.00 . A A . 31 ASP O 1 1 5 4116 1 1 31 ASP OD1 O 13.478 -9.182 -20.544 1.00 . A A . 31 ASP OD1 1 1 5 4117 1 1 31 ASP OD2 O 15.270 -9.609 -19.347 1.00 . A A . 31 ASP OD2 1 1 5 4118 1 1 32 LYS C C 9.860 -7.965 -14.653 1.00 . A A . 32 LYS C 1 1 5 4119 1 1 32 LYS CA C 11.385 -7.981 -14.674 1.00 . A A . 32 LYS CA 1 1 5 4120 1 1 32 LYS CB C 11.929 -6.891 -13.747 1.00 . A A . 32 LYS CB 1 1 5 4121 1 1 32 LYS CD C 14.040 -6.518 -12.439 1.00 . A A . 32 LYS CD 1 1 5 4122 1 1 32 LYS CE C 15.543 -6.292 -12.516 1.00 . A A . 32 LYS CE 1 1 5 4123 1 1 32 LYS CG C 13.438 -6.732 -13.817 1.00 . A A . 32 LYS CG 1 1 5 4124 1 1 32 LYS H H 12.590 -7.125 -16.189 1.00 . A A . 32 LYS H 1 1 5 4125 1 1 32 LYS HA H 11.727 -8.943 -14.324 1.00 . A A . 32 LYS HA 1 1 5 4126 1 1 32 LYS HB2 H 11.476 -5.948 -14.015 1.00 . A A . 32 LYS HB2 1 1 5 4127 1 1 32 LYS HB3 H 11.661 -7.134 -12.729 1.00 . A A . 32 LYS HB3 1 1 5 4128 1 1 32 LYS HD2 H 13.581 -5.652 -11.985 1.00 . A A . 32 LYS HD2 1 1 5 4129 1 1 32 LYS HD3 H 13.847 -7.390 -11.831 1.00 . A A . 32 LYS HD3 1 1 5 4130 1 1 32 LYS HE2 H 16.003 -7.164 -12.954 1.00 . A A . 32 LYS HE2 1 1 5 4131 1 1 32 LYS HE3 H 15.733 -5.432 -13.142 1.00 . A A . 32 LYS HE3 1 1 5 4132 1 1 32 LYS HG2 H 13.866 -7.624 -14.250 1.00 . A A . 32 LYS HG2 1 1 5 4133 1 1 32 LYS HG3 H 13.673 -5.880 -14.439 1.00 . A A . 32 LYS HG3 1 1 5 4134 1 1 32 LYS HZ1 H 16.438 -5.062 -11.085 1.00 . A A . 32 LYS HZ1 1 1 5 4135 1 1 32 LYS HZ2 H 16.965 -6.668 -11.034 1.00 . A A . 32 LYS HZ2 1 1 5 4136 1 1 32 LYS HZ3 H 15.439 -6.260 -10.430 1.00 . A A . 32 LYS HZ3 1 1 5 4137 1 1 32 LYS N N 11.888 -7.791 -16.029 1.00 . A A . 32 LYS N 1 1 5 4138 1 1 32 LYS NZ N 16.138 -6.054 -11.172 1.00 . A A . 32 LYS NZ 1 1 5 4139 1 1 32 LYS O O 9.233 -8.639 -13.834 1.00 . A A . 32 LYS O 1 1 5 4140 1 1 33 HIS C C 7.239 -6.453 -14.385 1.00 . A A . 33 HIS C 1 1 5 4141 1 1 33 HIS CA C 7.815 -7.092 -15.646 1.00 . A A . 33 HIS CA 1 1 5 4142 1 1 33 HIS CB C 7.198 -8.474 -15.859 1.00 . A A . 33 HIS CB 1 1 5 4143 1 1 33 HIS CD2 C 5.566 -7.793 -17.756 1.00 . A A . 33 HIS CD2 1 1 5 4144 1 1 33 HIS CE1 C 3.809 -8.922 -17.088 1.00 . A A . 33 HIS CE1 1 1 5 4145 1 1 33 HIS CG C 5.908 -8.444 -16.620 1.00 . A A . 33 HIS CG 1 1 5 4146 1 1 33 HIS H H 9.821 -6.681 -16.184 1.00 . A A . 33 HIS H 1 1 5 4147 1 1 33 HIS HA H 7.576 -6.466 -16.492 1.00 . A A . 33 HIS HA 1 1 5 4148 1 1 33 HIS HB2 H 7.893 -9.091 -16.410 1.00 . A A . 33 HIS HB2 1 1 5 4149 1 1 33 HIS HB3 H 7.006 -8.928 -14.897 1.00 . A A . 33 HIS HB3 1 1 5 4150 1 1 33 HIS HD1 H 4.716 -9.713 -15.434 1.00 . A A . 33 HIS HD1 1 1 5 4151 1 1 33 HIS HD2 H 6.204 -7.146 -18.342 1.00 . A A . 33 HIS HD2 1 1 5 4152 1 1 33 HIS HE1 H 2.814 -9.338 -17.036 1.00 . A A . 33 HIS HE1 1 1 5 4153 1 1 33 HIS N N 9.268 -7.193 -15.559 1.00 . A A . 33 HIS N 1 1 5 4154 1 1 33 HIS ND1 N 4.786 -9.141 -16.226 1.00 . A A . 33 HIS ND1 1 1 5 4155 1 1 33 HIS NE2 N 4.257 -8.106 -18.026 1.00 . A A . 33 HIS NE2 1 1 5 4156 1 1 33 HIS O O 6.138 -6.793 -13.954 1.00 . A A . 33 HIS O 1 1 5 4157 1 1 34 ALA C C 6.249 -4.091 -12.826 1.00 . A A . 34 ALA C 1 1 5 4158 1 1 34 ALA CA C 7.556 -4.841 -12.590 1.00 . A A . 34 ALA CA 1 1 5 4159 1 1 34 ALA CB C 8.636 -3.885 -12.107 1.00 . A A . 34 ALA CB 1 1 5 4160 1 1 34 ALA H H 8.861 -5.300 -14.191 1.00 . A A . 34 ALA H 1 1 5 4161 1 1 34 ALA HA H 7.399 -5.585 -11.822 1.00 . A A . 34 ALA HA 1 1 5 4162 1 1 34 ALA HB1 H 8.979 -4.194 -11.131 1.00 . A A . 34 ALA HB1 1 1 5 4163 1 1 34 ALA HB2 H 9.464 -3.897 -12.801 1.00 . A A . 34 ALA HB2 1 1 5 4164 1 1 34 ALA HB3 H 8.231 -2.886 -12.047 1.00 . A A . 34 ALA HB3 1 1 5 4165 1 1 34 ALA N N 7.992 -5.528 -13.800 1.00 . A A . 34 ALA N 1 1 5 4166 1 1 34 ALA O O 5.609 -4.252 -13.865 1.00 . A A . 34 ALA O 1 1 5 4167 1 1 35 ARG C C 4.838 -1.251 -12.810 1.00 . A A . 35 ARG C 1 1 5 4168 1 1 35 ARG CA C 4.628 -2.498 -11.956 1.00 . A A . 35 ARG CA 1 1 5 4169 1 1 35 ARG CB C 4.135 -2.099 -10.564 1.00 . A A . 35 ARG CB 1 1 5 4170 1 1 35 ARG CD C 3.869 -4.535 -10.005 1.00 . A A . 35 ARG CD 1 1 5 4171 1 1 35 ARG CG C 4.343 -3.176 -9.512 1.00 . A A . 35 ARG CG 1 1 5 4172 1 1 35 ARG CZ C 2.196 -5.329 -11.622 1.00 . A A . 35 ARG CZ 1 1 5 4173 1 1 35 ARG H H 6.413 -3.186 -11.050 1.00 . A A . 35 ARG H 1 1 5 4174 1 1 35 ARG HA H 3.882 -3.121 -12.427 1.00 . A A . 35 ARG HA 1 1 5 4175 1 1 35 ARG HB2 H 4.664 -1.212 -10.248 1.00 . A A . 35 ARG HB2 1 1 5 4176 1 1 35 ARG HB3 H 3.080 -1.879 -10.619 1.00 . A A . 35 ARG HB3 1 1 5 4177 1 1 35 ARG HD2 H 4.614 -4.941 -10.672 1.00 . A A . 35 ARG HD2 1 1 5 4178 1 1 35 ARG HD3 H 3.752 -5.190 -9.154 1.00 . A A . 35 ARG HD3 1 1 5 4179 1 1 35 ARG HE H 2.009 -3.690 -10.502 1.00 . A A . 35 ARG HE 1 1 5 4180 1 1 35 ARG HG2 H 5.395 -3.238 -9.277 1.00 . A A . 35 ARG HG2 1 1 5 4181 1 1 35 ARG HG3 H 3.789 -2.911 -8.624 1.00 . A A . 35 ARG HG3 1 1 5 4182 1 1 35 ARG HH11 H 3.852 -6.478 -11.477 1.00 . A A . 35 ARG HH11 1 1 5 4183 1 1 35 ARG HH12 H 2.665 -7.027 -12.613 1.00 . A A . 35 ARG HH12 1 1 5 4184 1 1 35 ARG HH21 H 0.439 -4.402 -11.995 1.00 . A A . 35 ARG HH21 1 1 5 4185 1 1 35 ARG HH22 H 0.724 -5.845 -12.908 1.00 . A A . 35 ARG HH22 1 1 5 4186 1 1 35 ARG N N 5.859 -3.272 -11.855 1.00 . A A . 35 ARG N 1 1 5 4187 1 1 35 ARG NE N 2.595 -4.446 -10.714 1.00 . A A . 35 ARG NE 1 1 5 4188 1 1 35 ARG NH1 N 2.968 -6.363 -11.930 1.00 . A A . 35 ARG NH1 1 1 5 4189 1 1 35 ARG NH2 N 1.024 -5.180 -12.224 1.00 . A A . 35 ARG NH2 1 1 5 4190 1 1 35 ARG O O 4.132 -1.036 -13.796 1.00 . A A . 35 ARG O 1 1 5 4191 1 1 36 SER C C 7.612 0.929 -13.396 1.00 . A A . 36 SER C 1 1 5 4192 1 1 36 SER CA C 6.112 0.794 -13.152 1.00 . A A . 36 SER CA 1 1 5 4193 1 1 36 SER CB C 5.599 2.010 -12.377 1.00 . A A . 36 SER CB 1 1 5 4194 1 1 36 SER H H 6.339 -0.660 -11.630 1.00 . A A . 36 SER H 1 1 5 4195 1 1 36 SER HA H 5.607 0.747 -14.106 1.00 . A A . 36 SER HA 1 1 5 4196 1 1 36 SER HB2 H 6.376 2.757 -12.328 1.00 . A A . 36 SER HB2 1 1 5 4197 1 1 36 SER HB3 H 4.737 2.419 -12.885 1.00 . A A . 36 SER HB3 1 1 5 4198 1 1 36 SER HG H 5.637 2.255 -10.434 1.00 . A A . 36 SER HG 1 1 5 4199 1 1 36 SER N N 5.812 -0.433 -12.425 1.00 . A A . 36 SER N 1 1 5 4200 1 1 36 SER O O 8.052 1.147 -14.524 1.00 . A A . 36 SER O 1 1 5 4201 1 1 36 SER OG O 5.225 1.653 -11.058 1.00 . A A . 36 SER OG 1 1 5 4202 1 1 37 GLY C C 10.314 2.342 -12.384 1.00 . A A . 37 GLY C 1 1 5 4203 1 1 37 GLY CA C 9.835 0.905 -12.445 1.00 . A A . 37 GLY CA 1 1 5 4204 1 1 37 GLY H H 7.986 0.622 -11.453 1.00 . A A . 37 GLY H 1 1 5 4205 1 1 37 GLY HA2 H 10.294 0.349 -11.642 1.00 . A A . 37 GLY HA2 1 1 5 4206 1 1 37 GLY HA3 H 10.142 0.476 -13.388 1.00 . A A . 37 GLY HA3 1 1 5 4207 1 1 37 GLY N N 8.393 0.796 -12.328 1.00 . A A . 37 GLY N 1 1 5 4208 1 1 37 GLY O O 9.780 3.211 -13.073 1.00 . A A . 37 GLY O 1 1 5 4209 1 1 38 GLU C C 13.306 3.883 -10.887 1.00 . A A . 38 GLU C 1 1 5 4210 1 1 38 GLU CA C 11.872 3.936 -11.407 1.00 . A A . 38 GLU CA 1 1 5 4211 1 1 38 GLU CB C 11.004 4.763 -10.456 1.00 . A A . 38 GLU CB 1 1 5 4212 1 1 38 GLU CD C 9.208 6.536 -10.338 1.00 . A A . 38 GLU CD 1 1 5 4213 1 1 38 GLU CG C 9.782 5.371 -11.123 1.00 . A A . 38 GLU CG 1 1 5 4214 1 1 38 GLU H H 11.708 1.859 -11.034 1.00 . A A . 38 GLU H 1 1 5 4215 1 1 38 GLU HA H 11.872 4.404 -12.379 1.00 . A A . 38 GLU HA 1 1 5 4216 1 1 38 GLU HB2 H 10.670 4.128 -9.649 1.00 . A A . 38 GLU HB2 1 1 5 4217 1 1 38 GLU HB3 H 11.602 5.564 -10.048 1.00 . A A . 38 GLU HB3 1 1 5 4218 1 1 38 GLU HG2 H 10.060 5.722 -12.105 1.00 . A A . 38 GLU HG2 1 1 5 4219 1 1 38 GLU HG3 H 9.021 4.610 -11.216 1.00 . A A . 38 GLU HG3 1 1 5 4220 1 1 38 GLU N N 11.324 2.593 -11.556 1.00 . A A . 38 GLU N 1 1 5 4221 1 1 38 GLU O O 13.769 2.845 -10.413 1.00 . A A . 38 GLU O 1 1 5 4222 1 1 38 GLU OE1 O 9.706 7.668 -10.509 1.00 . A A . 38 GLU OE1 1 1 5 4223 1 1 38 GLU OE2 O 8.263 6.314 -9.553 1.00 . A A . 38 GLU OE2 1 1 5 4224 1 1 39 CYS C C 15.494 5.976 -9.281 1.00 . A A . 39 CYS C 1 1 5 4225 1 1 39 CYS CA C 15.386 5.093 -10.521 1.00 . A A . 39 CYS CA 1 1 5 4226 1 1 39 CYS CB C 16.282 5.644 -11.632 1.00 . A A . 39 CYS CB 1 1 5 4227 1 1 39 CYS H H 13.581 5.805 -11.368 1.00 . A A . 39 CYS H 1 1 5 4228 1 1 39 CYS HA H 15.713 4.096 -10.269 1.00 . A A . 39 CYS HA 1 1 5 4229 1 1 39 CYS HB2 H 15.936 6.630 -11.907 1.00 . A A . 39 CYS HB2 1 1 5 4230 1 1 39 CYS HB3 H 17.296 5.713 -11.266 1.00 . A A . 39 CYS HB3 1 1 5 4231 1 1 39 CYS N N 14.005 5.009 -10.980 1.00 . A A . 39 CYS N 1 1 5 4232 1 1 39 CYS O O 14.867 7.032 -9.200 1.00 . A A . 39 CYS O 1 1 5 4233 1 1 39 CYS SG S 16.305 4.626 -13.143 1.00 . A A . 39 CYS SG 1 1 5 4234 1 1 40 PHE C C 17.862 6.004 -6.482 1.00 . A A . 40 PHE C 1 1 5 4235 1 1 40 PHE CA C 16.486 6.283 -7.080 1.00 . A A . 40 PHE CA 1 1 5 4236 1 1 40 PHE CB C 15.396 5.925 -6.068 1.00 . A A . 40 PHE CB 1 1 5 4237 1 1 40 PHE CD1 C 13.505 7.499 -6.559 1.00 . A A . 40 PHE CD1 1 1 5 4238 1 1 40 PHE CD2 C 13.199 5.181 -7.026 1.00 . A A . 40 PHE CD2 1 1 5 4239 1 1 40 PHE CE1 C 12.225 7.762 -7.011 1.00 . A A . 40 PHE CE1 1 1 5 4240 1 1 40 PHE CE2 C 11.918 5.437 -7.479 1.00 . A A . 40 PHE CE2 1 1 5 4241 1 1 40 PHE CG C 14.005 6.207 -6.561 1.00 . A A . 40 PHE CG 1 1 5 4242 1 1 40 PHE CZ C 11.432 6.730 -7.473 1.00 . A A . 40 PHE CZ 1 1 5 4243 1 1 40 PHE H H 16.769 4.685 -8.440 1.00 . A A . 40 PHE H 1 1 5 4244 1 1 40 PHE HA H 16.416 7.334 -7.315 1.00 . A A . 40 PHE HA 1 1 5 4245 1 1 40 PHE HB2 H 15.458 4.871 -5.840 1.00 . A A . 40 PHE HB2 1 1 5 4246 1 1 40 PHE HB3 H 15.551 6.495 -5.165 1.00 . A A . 40 PHE HB3 1 1 5 4247 1 1 40 PHE HD1 H 14.124 8.307 -6.200 1.00 . A A . 40 PHE HD1 1 1 5 4248 1 1 40 PHE HD2 H 13.579 4.169 -7.031 1.00 . A A . 40 PHE HD2 1 1 5 4249 1 1 40 PHE HE1 H 11.847 8.773 -7.006 1.00 . A A . 40 PHE HE1 1 1 5 4250 1 1 40 PHE HE2 H 11.301 4.628 -7.840 1.00 . A A . 40 PHE HE2 1 1 5 4251 1 1 40 PHE HZ H 10.432 6.932 -7.826 1.00 . A A . 40 PHE HZ 1 1 5 4252 1 1 40 PHE N N 16.295 5.535 -8.317 1.00 . A A . 40 PHE N 1 1 5 4253 1 1 40 PHE O O 18.488 4.988 -6.784 1.00 . A A . 40 PHE O 1 1 5 4254 1 1 41 TYR C C 19.571 5.740 -3.866 1.00 . A A . 41 TYR C 1 1 5 4255 1 1 41 TYR CA C 19.629 6.766 -4.993 1.00 . A A . 41 TYR CA 1 1 5 4256 1 1 41 TYR CB C 20.107 8.113 -4.447 1.00 . A A . 41 TYR CB 1 1 5 4257 1 1 41 TYR CD1 C 19.458 9.891 -6.119 1.00 . A A . 41 TYR CD1 1 1 5 4258 1 1 41 TYR CD2 C 21.759 9.292 -5.949 1.00 . A A . 41 TYR CD2 1 1 5 4259 1 1 41 TYR CE1 C 19.765 10.809 -7.105 1.00 . A A . 41 TYR CE1 1 1 5 4260 1 1 41 TYR CE2 C 22.075 10.209 -6.933 1.00 . A A . 41 TYR CE2 1 1 5 4261 1 1 41 TYR CG C 20.447 9.117 -5.525 1.00 . A A . 41 TYR CG 1 1 5 4262 1 1 41 TYR CZ C 21.075 10.964 -7.508 1.00 . A A . 41 TYR CZ 1 1 5 4263 1 1 41 TYR H H 17.781 7.701 -5.430 1.00 . A A . 41 TYR H 1 1 5 4264 1 1 41 TYR HA H 20.329 6.424 -5.741 1.00 . A A . 41 TYR HA 1 1 5 4265 1 1 41 TYR HB2 H 19.330 8.540 -3.831 1.00 . A A . 41 TYR HB2 1 1 5 4266 1 1 41 TYR HB3 H 20.991 7.957 -3.847 1.00 . A A . 41 TYR HB3 1 1 5 4267 1 1 41 TYR HD1 H 18.433 9.767 -5.800 1.00 . A A . 41 TYR HD1 1 1 5 4268 1 1 41 TYR HD2 H 22.541 8.699 -5.496 1.00 . A A . 41 TYR HD2 1 1 5 4269 1 1 41 TYR HE1 H 18.982 11.401 -7.555 1.00 . A A . 41 TYR HE1 1 1 5 4270 1 1 41 TYR HE2 H 23.101 10.331 -7.249 1.00 . A A . 41 TYR HE2 1 1 5 4271 1 1 41 TYR HH H 20.613 12.032 -9.038 1.00 . A A . 41 TYR HH 1 1 5 4272 1 1 41 TYR N N 18.326 6.913 -5.631 1.00 . A A . 41 TYR N 1 1 5 4273 1 1 41 TYR O O 18.519 5.520 -3.265 1.00 . A A . 41 TYR O 1 1 5 4274 1 1 41 TYR OH O 21.385 11.878 -8.489 1.00 . A A . 41 TYR OH 1 1 5 4275 1 1 42 ASP C C 21.548 4.655 -1.321 1.00 . A A . 42 ASP C 1 1 5 4276 1 1 42 ASP CA C 20.790 4.112 -2.529 1.00 . A A . 42 ASP CA 1 1 5 4277 1 1 42 ASP CB C 21.474 2.847 -3.049 1.00 . A A . 42 ASP CB 1 1 5 4278 1 1 42 ASP CG C 22.833 3.132 -3.658 1.00 . A A . 42 ASP CG 1 1 5 4279 1 1 42 ASP H H 21.514 5.334 -4.099 1.00 . A A . 42 ASP H 1 1 5 4280 1 1 42 ASP HA H 19.784 3.867 -2.226 1.00 . A A . 42 ASP HA 1 1 5 4281 1 1 42 ASP HB2 H 21.606 2.154 -2.231 1.00 . A A . 42 ASP HB2 1 1 5 4282 1 1 42 ASP HB3 H 20.850 2.393 -3.804 1.00 . A A . 42 ASP HB3 1 1 5 4283 1 1 42 ASP N N 20.709 5.115 -3.585 1.00 . A A . 42 ASP N 1 1 5 4284 1 1 42 ASP O O 21.892 5.836 -1.272 1.00 . A A . 42 ASP O 1 1 5 4285 1 1 42 ASP OD1 O 23.482 4.110 -3.230 1.00 . A A . 42 ASP OD1 1 1 5 4286 1 1 42 ASP OD2 O 23.249 2.377 -4.561 1.00 . A A . 42 ASP OD2 1 1 5 4287 1 1 43 GLU C C 23.905 4.717 0.519 1.00 . A A . 43 GLU C 1 1 5 4288 1 1 43 GLU CA C 22.518 4.179 0.859 1.00 . A A . 43 GLU CA 1 1 5 4289 1 1 43 GLU CB C 22.641 2.991 1.816 1.00 . A A . 43 GLU CB 1 1 5 4290 1 1 43 GLU CD C 21.057 1.955 3.489 1.00 . A A . 43 GLU CD 1 1 5 4291 1 1 43 GLU CG C 21.336 2.242 2.026 1.00 . A A . 43 GLU CG 1 1 5 4292 1 1 43 GLU H H 21.503 2.857 -0.446 1.00 . A A . 43 GLU H 1 1 5 4293 1 1 43 GLU HA H 21.950 4.960 1.341 1.00 . A A . 43 GLU HA 1 1 5 4294 1 1 43 GLU HB2 H 23.370 2.299 1.421 1.00 . A A . 43 GLU HB2 1 1 5 4295 1 1 43 GLU HB3 H 22.983 3.351 2.775 1.00 . A A . 43 GLU HB3 1 1 5 4296 1 1 43 GLU HG2 H 20.526 2.837 1.632 1.00 . A A . 43 GLU HG2 1 1 5 4297 1 1 43 GLU HG3 H 21.384 1.303 1.493 1.00 . A A . 43 GLU HG3 1 1 5 4298 1 1 43 GLU N N 21.803 3.785 -0.349 1.00 . A A . 43 GLU N 1 1 5 4299 1 1 43 GLU O O 24.524 5.421 1.318 1.00 . A A . 43 GLU O 1 1 5 4300 1 1 43 GLU OE1 O 22.028 1.759 4.250 1.00 . A A . 43 GLU OE1 1 1 5 4301 1 1 43 GLU OE2 O 19.869 1.926 3.872 1.00 . A A . 43 GLU OE2 1 1 5 4302 1 1 44 LYS C C 25.580 6.060 -2.012 1.00 . A A . 44 LYS C 1 1 5 4303 1 1 44 LYS CA C 25.701 4.829 -1.120 1.00 . A A . 44 LYS CA 1 1 5 4304 1 1 44 LYS CB C 26.416 3.707 -1.875 1.00 . A A . 44 LYS CB 1 1 5 4305 1 1 44 LYS CD C 28.672 3.124 -0.937 1.00 . A A . 44 LYS CD 1 1 5 4306 1 1 44 LYS CE C 28.979 4.113 0.178 1.00 . A A . 44 LYS CE 1 1 5 4307 1 1 44 LYS CG C 27.196 2.766 -0.973 1.00 . A A . 44 LYS CG 1 1 5 4308 1 1 44 LYS H H 23.848 3.816 -1.264 1.00 . A A . 44 LYS H 1 1 5 4309 1 1 44 LYS HA H 26.280 5.089 -0.246 1.00 . A A . 44 LYS HA 1 1 5 4310 1 1 44 LYS HB2 H 25.682 3.127 -2.415 1.00 . A A . 44 LYS HB2 1 1 5 4311 1 1 44 LYS HB3 H 27.105 4.147 -2.582 1.00 . A A . 44 LYS HB3 1 1 5 4312 1 1 44 LYS HD2 H 29.248 2.226 -0.774 1.00 . A A . 44 LYS HD2 1 1 5 4313 1 1 44 LYS HD3 H 28.950 3.565 -1.884 1.00 . A A . 44 LYS HD3 1 1 5 4314 1 1 44 LYS HE2 H 29.444 4.987 -0.252 1.00 . A A . 44 LYS HE2 1 1 5 4315 1 1 44 LYS HE3 H 28.053 4.396 0.655 1.00 . A A . 44 LYS HE3 1 1 5 4316 1 1 44 LYS HG2 H 26.797 2.830 0.029 1.00 . A A . 44 LYS HG2 1 1 5 4317 1 1 44 LYS HG3 H 27.089 1.756 -1.342 1.00 . A A . 44 LYS HG3 1 1 5 4318 1 1 44 LYS HZ1 H 29.607 2.556 1.421 1.00 . A A . 44 LYS HZ1 1 1 5 4319 1 1 44 LYS HZ2 H 29.860 4.096 2.072 1.00 . A A . 44 LYS HZ2 1 1 5 4320 1 1 44 LYS HZ3 H 30.870 3.522 0.842 1.00 . A A . 44 LYS HZ3 1 1 5 4321 1 1 44 LYS N N 24.389 4.380 -0.671 1.00 . A A . 44 LYS N 1 1 5 4322 1 1 44 LYS NZ N 29.893 3.531 1.199 1.00 . A A . 44 LYS NZ 1 1 5 4323 1 1 44 LYS O O 26.516 6.412 -2.731 1.00 . A A . 44 LYS O 1 1 5 4324 1 1 45 ARG C C 24.341 7.599 -4.250 1.00 . A A . 45 ARG C 1 1 5 4325 1 1 45 ARG CA C 24.180 7.903 -2.764 1.00 . A A . 45 ARG CA 1 1 5 4326 1 1 45 ARG CB C 25.138 9.024 -2.355 1.00 . A A . 45 ARG CB 1 1 5 4327 1 1 45 ARG CD C 23.981 9.702 -0.229 1.00 . A A . 45 ARG CD 1 1 5 4328 1 1 45 ARG CG C 25.272 9.191 -0.850 1.00 . A A . 45 ARG CG 1 1 5 4329 1 1 45 ARG CZ C 22.462 9.097 1.606 1.00 . A A . 45 ARG CZ 1 1 5 4330 1 1 45 ARG H H 23.715 6.382 -1.368 1.00 . A A . 45 ARG H 1 1 5 4331 1 1 45 ARG HA H 23.166 8.225 -2.583 1.00 . A A . 45 ARG HA 1 1 5 4332 1 1 45 ARG HB2 H 26.117 8.811 -2.760 1.00 . A A . 45 ARG HB2 1 1 5 4333 1 1 45 ARG HB3 H 24.781 9.955 -2.769 1.00 . A A . 45 ARG HB3 1 1 5 4334 1 1 45 ARG HD2 H 24.108 10.743 0.026 1.00 . A A . 45 ARG HD2 1 1 5 4335 1 1 45 ARG HD3 H 23.186 9.603 -0.953 1.00 . A A . 45 ARG HD3 1 1 5 4336 1 1 45 ARG HE H 24.280 8.325 1.331 1.00 . A A . 45 ARG HE 1 1 5 4337 1 1 45 ARG HG2 H 25.516 8.235 -0.411 1.00 . A A . 45 ARG HG2 1 1 5 4338 1 1 45 ARG HG3 H 26.064 9.897 -0.645 1.00 . A A . 45 ARG HG3 1 1 5 4339 1 1 45 ARG HH11 H 21.740 10.484 0.326 1.00 . A A . 45 ARG HH11 1 1 5 4340 1 1 45 ARG HH12 H 20.678 10.049 1.625 1.00 . A A . 45 ARG HH12 1 1 5 4341 1 1 45 ARG HH21 H 22.891 7.744 3.045 1.00 . A A . 45 ARG HH21 1 1 5 4342 1 1 45 ARG HH22 H 21.335 8.491 3.171 1.00 . A A . 45 ARG HH22 1 1 5 4343 1 1 45 ARG N N 24.423 6.711 -1.960 1.00 . A A . 45 ARG N 1 1 5 4344 1 1 45 ARG NE N 23.622 8.958 0.975 1.00 . A A . 45 ARG NE 1 1 5 4345 1 1 45 ARG NH1 N 21.552 9.947 1.149 1.00 . A A . 45 ARG NH1 1 1 5 4346 1 1 45 ARG NH2 N 22.208 8.385 2.697 1.00 . A A . 45 ARG NH2 1 1 5 4347 1 1 45 ARG O O 24.754 8.458 -5.029 1.00 . A A . 45 ARG O 1 1 5 4348 1 1 46 ASN C C 22.748 5.648 -6.616 1.00 . A A . 46 ASN C 1 1 5 4349 1 1 46 ASN CA C 24.123 5.952 -6.029 1.00 . A A . 46 ASN CA 1 1 5 4350 1 1 46 ASN CB C 25.023 4.720 -6.144 1.00 . A A . 46 ASN CB 1 1 5 4351 1 1 46 ASN CG C 26.348 4.903 -5.430 1.00 . A A . 46 ASN CG 1 1 5 4352 1 1 46 ASN H H 23.691 5.729 -3.969 1.00 . A A . 46 ASN H 1 1 5 4353 1 1 46 ASN HA H 24.567 6.764 -6.585 1.00 . A A . 46 ASN HA 1 1 5 4354 1 1 46 ASN HB2 H 24.516 3.870 -5.710 1.00 . A A . 46 ASN HB2 1 1 5 4355 1 1 46 ASN HB3 H 25.221 4.521 -7.187 1.00 . A A . 46 ASN HB3 1 1 5 4356 1 1 46 ASN HD21 H 26.498 2.939 -5.153 1.00 . A A . 46 ASN HD21 1 1 5 4357 1 1 46 ASN HD22 H 27.799 3.888 -4.527 1.00 . A A . 46 ASN HD22 1 1 5 4358 1 1 46 ASN N N 24.014 6.370 -4.637 1.00 . A A . 46 ASN N 1 1 5 4359 1 1 46 ASN ND2 N 26.942 3.798 -4.993 1.00 . A A . 46 ASN ND2 1 1 5 4360 1 1 46 ASN O O 21.983 4.860 -6.057 1.00 . A A . 46 ASN O 1 1 5 4361 1 1 46 ASN OD1 O 26.832 6.024 -5.274 1.00 . A A . 46 ASN OD1 1 1 5 4362 1 1 47 LEU C C 21.108 4.710 -9.092 1.00 . A A . 47 LEU C 1 1 5 4363 1 1 47 LEU CA C 21.157 6.073 -8.409 1.00 . A A . 47 LEU CA 1 1 5 4364 1 1 47 LEU CB C 20.911 7.180 -9.435 1.00 . A A . 47 LEU CB 1 1 5 4365 1 1 47 LEU CD1 C 19.758 9.330 -10.012 1.00 . A A . 47 LEU CD1 1 1 5 4366 1 1 47 LEU CD2 C 18.409 7.269 -9.573 1.00 . A A . 47 LEU CD2 1 1 5 4367 1 1 47 LEU CG C 19.669 8.042 -9.208 1.00 . A A . 47 LEU CG 1 1 5 4368 1 1 47 LEU H H 23.090 6.892 -8.143 1.00 . A A . 47 LEU H 1 1 5 4369 1 1 47 LEU HA H 20.385 6.113 -7.656 1.00 . A A . 47 LEU HA 1 1 5 4370 1 1 47 LEU HB2 H 21.771 7.832 -9.431 1.00 . A A . 47 LEU HB2 1 1 5 4371 1 1 47 LEU HB3 H 20.818 6.714 -10.407 1.00 . A A . 47 LEU HB3 1 1 5 4372 1 1 47 LEU HD11 H 19.355 9.166 -10.999 1.00 . A A . 47 LEU HD11 1 1 5 4373 1 1 47 LEU HD12 H 20.791 9.634 -10.090 1.00 . A A . 47 LEU HD12 1 1 5 4374 1 1 47 LEU HD13 H 19.192 10.104 -9.514 1.00 . A A . 47 LEU HD13 1 1 5 4375 1 1 47 LEU HD21 H 18.219 7.371 -10.631 1.00 . A A . 47 LEU HD21 1 1 5 4376 1 1 47 LEU HD22 H 17.571 7.665 -9.017 1.00 . A A . 47 LEU HD22 1 1 5 4377 1 1 47 LEU HD23 H 18.544 6.226 -9.329 1.00 . A A . 47 LEU HD23 1 1 5 4378 1 1 47 LEU HG H 19.608 8.306 -8.161 1.00 . A A . 47 LEU HG 1 1 5 4379 1 1 47 LEU N N 22.440 6.276 -7.745 1.00 . A A . 47 LEU N 1 1 5 4380 1 1 47 LEU O O 21.922 4.414 -9.966 1.00 . A A . 47 LEU O 1 1 5 4381 1 1 48 GLN C C 18.574 2.354 -9.794 1.00 . A A . 48 GLN C 1 1 5 4382 1 1 48 GLN CA C 19.990 2.555 -9.263 1.00 . A A . 48 GLN CA 1 1 5 4383 1 1 48 GLN CB C 20.312 1.485 -8.219 1.00 . A A . 48 GLN CB 1 1 5 4384 1 1 48 GLN CD C 22.149 0.243 -7.007 1.00 . A A . 48 GLN CD 1 1 5 4385 1 1 48 GLN CG C 21.760 1.502 -7.757 1.00 . A A . 48 GLN CG 1 1 5 4386 1 1 48 GLN H H 19.528 4.180 -7.988 1.00 . A A . 48 GLN H 1 1 5 4387 1 1 48 GLN HA H 20.685 2.465 -10.084 1.00 . A A . 48 GLN HA 1 1 5 4388 1 1 48 GLN HB2 H 19.680 1.637 -7.357 1.00 . A A . 48 GLN HB2 1 1 5 4389 1 1 48 GLN HB3 H 20.103 0.513 -8.641 1.00 . A A . 48 GLN HB3 1 1 5 4390 1 1 48 GLN HE21 H 21.547 1.050 -5.292 1.00 . A A . 48 GLN HE21 1 1 5 4391 1 1 48 GLN HE22 H 22.179 -0.555 -5.187 1.00 . A A . 48 GLN HE22 1 1 5 4392 1 1 48 GLN HG2 H 22.400 1.598 -8.622 1.00 . A A . 48 GLN HG2 1 1 5 4393 1 1 48 GLN HG3 H 21.907 2.351 -7.106 1.00 . A A . 48 GLN HG3 1 1 5 4394 1 1 48 GLN N N 20.146 3.886 -8.688 1.00 . A A . 48 GLN N 1 1 5 4395 1 1 48 GLN NE2 N 21.938 0.246 -5.696 1.00 . A A . 48 GLN NE2 1 1 5 4396 1 1 48 GLN O O 17.640 3.042 -9.379 1.00 . A A . 48 GLN O 1 1 5 4397 1 1 48 GLN OE1 O 22.633 -0.722 -7.599 1.00 . A A . 48 GLN OE1 1 1 5 4398 1 1 49 CYS C C 16.279 0.258 -10.366 1.00 . A A . 49 CYS C 1 1 5 4399 1 1 49 CYS CA C 17.121 1.117 -11.305 1.00 . A A . 49 CYS CA 1 1 5 4400 1 1 49 CYS CB C 17.294 0.406 -12.648 1.00 . A A . 49 CYS CB 1 1 5 4401 1 1 49 CYS H H 19.204 0.894 -11.006 1.00 . A A . 49 CYS H 1 1 5 4402 1 1 49 CYS HA H 16.612 2.055 -11.467 1.00 . A A . 49 CYS HA 1 1 5 4403 1 1 49 CYS HB2 H 18.229 0.715 -13.092 1.00 . A A . 49 CYS HB2 1 1 5 4404 1 1 49 CYS HB3 H 17.315 -0.661 -12.482 1.00 . A A . 49 CYS HB3 1 1 5 4405 1 1 49 CYS N N 18.422 1.409 -10.715 1.00 . A A . 49 CYS N 1 1 5 4406 1 1 49 CYS O O 16.351 -0.971 -10.401 1.00 . A A . 49 CYS O 1 1 5 4407 1 1 49 CYS SG S 15.970 0.754 -13.850 1.00 . A A . 49 CYS SG 1 1 5 4408 1 1 50 ILE C C 13.256 -0.081 -9.191 1.00 . A A . 50 ILE C 1 1 5 4409 1 1 50 ILE CA C 14.624 0.208 -8.583 1.00 . A A . 50 ILE CA 1 1 5 4410 1 1 50 ILE CB C 14.437 1.016 -7.285 1.00 . A A . 50 ILE CB 1 1 5 4411 1 1 50 ILE CD1 C 16.252 2.446 -6.218 1.00 . A A . 50 ILE CD1 1 1 5 4412 1 1 50 ILE CG1 C 15.741 1.047 -6.486 1.00 . A A . 50 ILE CG1 1 1 5 4413 1 1 50 ILE CG2 C 13.311 0.422 -6.450 1.00 . A A . 50 ILE CG2 1 1 5 4414 1 1 50 ILE H H 15.467 1.892 -9.550 1.00 . A A . 50 ILE H 1 1 5 4415 1 1 50 ILE HA H 15.102 -0.729 -8.335 1.00 . A A . 50 ILE HA 1 1 5 4416 1 1 50 ILE HB H 14.161 2.024 -7.552 1.00 . A A . 50 ILE HB 1 1 5 4417 1 1 50 ILE HD11 H 16.040 2.717 -5.194 1.00 . A A . 50 ILE HD11 1 1 5 4418 1 1 50 ILE HD12 H 17.317 2.479 -6.387 1.00 . A A . 50 ILE HD12 1 1 5 4419 1 1 50 ILE HD13 H 15.760 3.142 -6.882 1.00 . A A . 50 ILE HD13 1 1 5 4420 1 1 50 ILE HG12 H 15.584 0.564 -5.534 1.00 . A A . 50 ILE HG12 1 1 5 4421 1 1 50 ILE HG13 H 16.504 0.514 -7.035 1.00 . A A . 50 ILE HG13 1 1 5 4422 1 1 50 ILE HG21 H 13.482 -0.636 -6.317 1.00 . A A . 50 ILE HG21 1 1 5 4423 1 1 50 ILE HG22 H 13.286 0.906 -5.485 1.00 . A A . 50 ILE HG22 1 1 5 4424 1 1 50 ILE HG23 H 12.369 0.575 -6.955 1.00 . A A . 50 ILE HG23 1 1 5 4425 1 1 50 ILE N N 15.481 0.912 -9.529 1.00 . A A . 50 ILE N 1 1 5 4426 1 1 50 ILE O O 12.509 0.836 -9.531 1.00 . A A . 50 ILE O 1 1 5 4427 1 1 51 CYS C C 10.645 -2.085 -8.783 1.00 . A A . 51 CYS C 1 1 5 4428 1 1 51 CYS CA C 11.653 -1.776 -9.887 1.00 . A A . 51 CYS CA 1 1 5 4429 1 1 51 CYS CB C 11.838 -3.003 -10.782 1.00 . A A . 51 CYS CB 1 1 5 4430 1 1 51 CYS H H 13.570 -2.050 -9.032 1.00 . A A . 51 CYS H 1 1 5 4431 1 1 51 CYS HA H 11.275 -0.960 -10.483 1.00 . A A . 51 CYS HA 1 1 5 4432 1 1 51 CYS HB2 H 11.984 -3.874 -10.159 1.00 . A A . 51 CYS HB2 1 1 5 4433 1 1 51 CYS HB3 H 10.950 -3.140 -11.381 1.00 . A A . 51 CYS HB3 1 1 5 4434 1 1 51 CYS N N 12.932 -1.363 -9.322 1.00 . A A . 51 CYS N 1 1 5 4435 1 1 51 CYS O O 10.990 -2.106 -7.601 1.00 . A A . 51 CYS O 1 1 5 4436 1 1 51 CYS SG S 13.261 -2.889 -11.914 1.00 . A A . 51 CYS SG 1 1 5 4437 1 1 52 ASP C C 7.820 -4.053 -8.430 1.00 . A A . 52 ASP C 1 1 5 4438 1 1 52 ASP CA C 8.342 -2.635 -8.222 1.00 . A A . 52 ASP CA 1 1 5 4439 1 1 52 ASP CB C 7.195 -1.632 -8.356 1.00 . A A . 52 ASP CB 1 1 5 4440 1 1 52 ASP CG C 6.135 -1.819 -7.289 1.00 . A A . 52 ASP CG 1 1 5 4441 1 1 52 ASP H H 9.187 -2.293 -10.134 1.00 . A A . 52 ASP H 1 1 5 4442 1 1 52 ASP HA H 8.759 -2.560 -7.230 1.00 . A A . 52 ASP HA 1 1 5 4443 1 1 52 ASP HB2 H 7.590 -0.630 -8.273 1.00 . A A . 52 ASP HB2 1 1 5 4444 1 1 52 ASP HB3 H 6.731 -1.752 -9.324 1.00 . A A . 52 ASP HB3 1 1 5 4445 1 1 52 ASP N N 9.400 -2.325 -9.177 1.00 . A A . 52 ASP N 1 1 5 4446 1 1 52 ASP O O 7.374 -4.408 -9.522 1.00 . A A . 52 ASP O 1 1 5 4447 1 1 52 ASP OD1 O 6.368 -2.612 -6.353 1.00 . A A . 52 ASP OD1 1 1 5 4448 1 1 52 ASP OD2 O 5.072 -1.171 -7.389 1.00 . A A . 52 ASP OD2 1 1 5 4449 1 1 53 TYR C C 6.312 -6.496 -6.427 1.00 . A A . 53 TYR C 1 1 5 4450 1 1 53 TYR CA C 7.419 -6.242 -7.445 1.00 . A A . 53 TYR CA 1 1 5 4451 1 1 53 TYR CB C 8.582 -7.204 -7.201 1.00 . A A . 53 TYR CB 1 1 5 4452 1 1 53 TYR CD1 C 10.200 -6.997 -9.129 1.00 . A A . 53 TYR CD1 1 1 5 4453 1 1 53 TYR CD2 C 8.828 -8.942 -9.016 1.00 . A A . 53 TYR CD2 1 1 5 4454 1 1 53 TYR CE1 C 10.780 -7.468 -10.291 1.00 . A A . 53 TYR CE1 1 1 5 4455 1 1 53 TYR CE2 C 9.403 -9.422 -10.177 1.00 . A A . 53 TYR CE2 1 1 5 4456 1 1 53 TYR CG C 9.215 -7.724 -8.472 1.00 . A A . 53 TYR CG 1 1 5 4457 1 1 53 TYR CZ C 10.379 -8.681 -10.811 1.00 . A A . 53 TYR CZ 1 1 5 4458 1 1 53 TYR H H 8.248 -4.520 -6.534 1.00 . A A . 53 TYR H 1 1 5 4459 1 1 53 TYR HA H 7.026 -6.411 -8.437 1.00 . A A . 53 TYR HA 1 1 5 4460 1 1 53 TYR HB2 H 9.348 -6.696 -6.634 1.00 . A A . 53 TYR HB2 1 1 5 4461 1 1 53 TYR HB3 H 8.226 -8.053 -6.636 1.00 . A A . 53 TYR HB3 1 1 5 4462 1 1 53 TYR HD1 H 10.513 -6.048 -8.719 1.00 . A A . 53 TYR HD1 1 1 5 4463 1 1 53 TYR HD2 H 8.063 -9.521 -8.517 1.00 . A A . 53 TYR HD2 1 1 5 4464 1 1 53 TYR HE1 H 11.544 -6.888 -10.787 1.00 . A A . 53 TYR HE1 1 1 5 4465 1 1 53 TYR HE2 H 9.089 -10.372 -10.584 1.00 . A A . 53 TYR HE2 1 1 5 4466 1 1 53 TYR HH H 11.903 -9.239 -11.841 1.00 . A A . 53 TYR HH 1 1 5 4467 1 1 53 TYR N N 7.881 -4.860 -7.377 1.00 . A A . 53 TYR N 1 1 5 4468 1 1 53 TYR O O 6.556 -6.525 -5.220 1.00 . A A . 53 TYR O 1 1 5 4469 1 1 53 TYR OH O 10.955 -9.154 -11.967 1.00 . A A . 53 TYR OH 1 1 5 4470 1 1 54 CYS C C 2.771 -7.485 -6.860 1.00 . A A . 54 CYS C 1 1 5 4471 1 1 54 CYS CA C 3.946 -6.933 -6.058 1.00 . A A . 54 CYS CA 1 1 5 4472 1 1 54 CYS CB C 3.528 -5.647 -5.341 1.00 . A A . 54 CYS CB 1 1 5 4473 1 1 54 CYS H H 4.960 -6.646 -7.893 1.00 . A A . 54 CYS H 1 1 5 4474 1 1 54 CYS HA H 4.240 -7.666 -5.322 1.00 . A A . 54 CYS HA 1 1 5 4475 1 1 54 CYS HB2 H 3.926 -4.799 -5.879 1.00 . A A . 54 CYS HB2 1 1 5 4476 1 1 54 CYS HB3 H 2.450 -5.585 -5.328 1.00 . A A . 54 CYS HB3 1 1 5 4477 1 1 54 CYS N N 5.092 -6.680 -6.922 1.00 . A A . 54 CYS N 1 1 5 4478 1 1 54 CYS O O 2.477 -8.679 -6.805 1.00 . A A . 54 CYS O 1 1 5 4479 1 1 54 CYS SG S 4.112 -5.533 -3.619 1.00 . A A . 54 CYS SG 1 1 5 4480 1 1 55 GLU C C 1.416 -7.795 -9.643 1.00 . A A . 55 GLU C 1 1 5 4481 1 1 55 GLU CA C 0.962 -7.008 -8.417 1.00 . A A . 55 GLU CA 1 1 5 4482 1 1 55 GLU CB C 0.163 -5.779 -8.853 1.00 . A A . 55 GLU CB 1 1 5 4483 1 1 55 GLU CD C -2.221 -5.800 -9.688 1.00 . A A . 55 GLU CD 1 1 5 4484 1 1 55 GLU CG C -1.308 -5.846 -8.478 1.00 . A A . 55 GLU CG 1 1 5 4485 1 1 55 GLU H H 2.388 -5.670 -7.606 1.00 . A A . 55 GLU H 1 1 5 4486 1 1 55 GLU HA H 0.331 -7.641 -7.812 1.00 . A A . 55 GLU HA 1 1 5 4487 1 1 55 GLU HB2 H 0.592 -4.902 -8.390 1.00 . A A . 55 GLU HB2 1 1 5 4488 1 1 55 GLU HB3 H 0.235 -5.680 -9.926 1.00 . A A . 55 GLU HB3 1 1 5 4489 1 1 55 GLU HG2 H -1.489 -6.766 -7.944 1.00 . A A . 55 GLU HG2 1 1 5 4490 1 1 55 GLU HG3 H -1.542 -5.008 -7.838 1.00 . A A . 55 GLU HG3 1 1 5 4491 1 1 55 GLU N N 2.105 -6.608 -7.604 1.00 . A A . 55 GLU N 1 1 5 4492 1 1 55 GLU O O 2.578 -8.189 -9.746 1.00 . A A . 55 GLU O 1 1 5 4493 1 1 55 GLU OE1 O -1.976 -4.966 -10.584 1.00 . A A . 55 GLU OE1 1 1 5 4494 1 1 55 GLU OE2 O -3.180 -6.599 -9.739 1.00 . A A . 55 GLU OE2 1 1 5 4495 1 1 56 TYR C C 0.033 -8.187 -12.979 1.00 . A A . 56 TYR C 1 1 5 4496 1 1 56 TYR CA C 0.794 -8.762 -11.788 1.00 . A A . 56 TYR CA 1 1 5 4497 1 1 56 TYR CB C 0.445 -10.240 -11.610 1.00 . A A . 56 TYR CB 1 1 5 4498 1 1 56 TYR CD1 C 2.727 -11.317 -11.702 1.00 . A A . 56 TYR CD1 1 1 5 4499 1 1 56 TYR CD2 C 1.127 -11.928 -13.360 1.00 . A A . 56 TYR CD2 1 1 5 4500 1 1 56 TYR CE1 C 3.650 -12.174 -12.270 1.00 . A A . 56 TYR CE1 1 1 5 4501 1 1 56 TYR CE2 C 2.043 -12.788 -13.933 1.00 . A A . 56 TYR CE2 1 1 5 4502 1 1 56 TYR CG C 1.451 -11.179 -12.235 1.00 . A A . 56 TYR CG 1 1 5 4503 1 1 56 TYR CZ C 3.303 -12.907 -13.385 1.00 . A A . 56 TYR CZ 1 1 5 4504 1 1 56 TYR H H -0.418 -7.680 -10.431 1.00 . A A . 56 TYR H 1 1 5 4505 1 1 56 TYR HA H 1.854 -8.672 -11.976 1.00 . A A . 56 TYR HA 1 1 5 4506 1 1 56 TYR HB2 H 0.391 -10.466 -10.556 1.00 . A A . 56 TYR HB2 1 1 5 4507 1 1 56 TYR HB3 H -0.516 -10.433 -12.064 1.00 . A A . 56 TYR HB3 1 1 5 4508 1 1 56 TYR HD1 H 2.995 -10.741 -10.828 1.00 . A A . 56 TYR HD1 1 1 5 4509 1 1 56 TYR HD2 H 0.139 -11.832 -13.787 1.00 . A A . 56 TYR HD2 1 1 5 4510 1 1 56 TYR HE1 H 4.637 -12.268 -11.841 1.00 . A A . 56 TYR HE1 1 1 5 4511 1 1 56 TYR HE2 H 1.772 -13.362 -14.807 1.00 . A A . 56 TYR HE2 1 1 5 4512 1 1 56 TYR HH H 3.771 -14.556 -14.256 1.00 . A A . 56 TYR HH 1 1 5 4513 1 1 56 TYR N N 0.491 -8.020 -10.570 1.00 . A A . 56 TYR N 1 1 5 4514 1 1 56 TYR O O -1.191 -8.290 -13.054 1.00 . A A . 56 TYR O 1 1 5 4515 1 1 56 TYR OH O 4.219 -13.762 -13.955 1.00 . A A . 56 TYR OH 1 1 6 4516 1 1 1 GLN C C 2.832 -0.198 -2.599 1.00 . A A . 1 GLN C 1 1 6 4517 1 1 1 GLN CA C 1.480 -0.542 -1.984 1.00 . A A . 1 GLN CA 1 1 6 4518 1 1 1 GLN CB C 0.464 0.554 -2.311 1.00 . A A . 1 GLN CB 1 1 6 4519 1 1 1 GLN CD C -1.890 1.022 -3.099 1.00 . A A . 1 GLN CD 1 1 6 4520 1 1 1 GLN CG C -0.715 0.065 -3.136 1.00 . A A . 1 GLN CG 1 1 6 4521 1 1 1 GLN H1 H 0.844 -1.102 -0.045 1.00 . A A . 1 GLN H1 1 1 6 4522 1 1 1 GLN HA H 1.135 -1.475 -2.402 1.00 . A A . 1 GLN HA 1 1 6 4523 1 1 1 GLN HB2 H 0.085 0.965 -1.387 1.00 . A A . 1 GLN HB2 1 1 6 4524 1 1 1 GLN HB3 H 0.963 1.336 -2.865 1.00 . A A . 1 GLN HB3 1 1 6 4525 1 1 1 GLN HE21 H -2.441 0.454 -4.923 1.00 . A A . 1 GLN HE21 1 1 6 4526 1 1 1 GLN HE22 H -3.433 1.656 -4.180 1.00 . A A . 1 GLN HE22 1 1 6 4527 1 1 1 GLN HG2 H -0.398 -0.052 -4.161 1.00 . A A . 1 GLN HG2 1 1 6 4528 1 1 1 GLN HG3 H -1.036 -0.891 -2.748 1.00 . A A . 1 GLN HG3 1 1 6 4529 1 1 1 GLN N N 1.593 -0.712 -0.540 1.00 . A A . 1 GLN N 1 1 6 4530 1 1 1 GLN NE2 N -2.666 1.048 -4.176 1.00 . A A . 1 GLN NE2 1 1 6 4531 1 1 1 GLN O O 3.157 -0.647 -3.699 1.00 . A A . 1 GLN O 1 1 6 4532 1 1 1 GLN OE1 O -2.098 1.731 -2.114 1.00 . A A . 1 GLN OE1 1 1 6 4533 1 1 2 ASP C C 6.024 0.554 -1.388 1.00 . A A . 2 ASP C 1 1 6 4534 1 1 2 ASP CA C 4.936 1.002 -2.359 1.00 . A A . 2 ASP CA 1 1 6 4535 1 1 2 ASP CB C 4.993 2.520 -2.543 1.00 . A A . 2 ASP CB 1 1 6 4536 1 1 2 ASP CG C 3.750 3.068 -3.217 1.00 . A A . 2 ASP CG 1 1 6 4537 1 1 2 ASP H H 3.303 0.924 -1.014 1.00 . A A . 2 ASP H 1 1 6 4538 1 1 2 ASP HA H 5.104 0.526 -3.313 1.00 . A A . 2 ASP HA 1 1 6 4539 1 1 2 ASP HB2 H 5.092 2.990 -1.576 1.00 . A A . 2 ASP HB2 1 1 6 4540 1 1 2 ASP HB3 H 5.850 2.770 -3.150 1.00 . A A . 2 ASP HB3 1 1 6 4541 1 1 2 ASP N N 3.617 0.599 -1.883 1.00 . A A . 2 ASP N 1 1 6 4542 1 1 2 ASP O O 7.059 1.207 -1.254 1.00 . A A . 2 ASP O 1 1 6 4543 1 1 2 ASP OD1 O 3.646 2.950 -4.456 1.00 . A A . 2 ASP OD1 1 1 6 4544 1 1 2 ASP OD2 O 2.882 3.615 -2.506 1.00 . A A . 2 ASP OD2 1 1 6 4545 1 1 3 LYS C C 7.534 -2.251 -0.363 1.00 . A A . 3 LYS C 1 1 6 4546 1 1 3 LYS CA C 6.740 -1.100 0.247 1.00 . A A . 3 LYS CA 1 1 6 4547 1 1 3 LYS CB C 6.018 -1.578 1.509 1.00 . A A . 3 LYS CB 1 1 6 4548 1 1 3 LYS CD C 4.611 -3.374 2.561 1.00 . A A . 3 LYS CD 1 1 6 4549 1 1 3 LYS CE C 5.034 -4.833 2.624 1.00 . A A . 3 LYS CE 1 1 6 4550 1 1 3 LYS CG C 5.052 -2.723 1.260 1.00 . A A . 3 LYS CG 1 1 6 4551 1 1 3 LYS H H 4.938 -1.040 -0.861 1.00 . A A . 3 LYS H 1 1 6 4552 1 1 3 LYS HA H 7.424 -0.308 0.512 1.00 . A A . 3 LYS HA 1 1 6 4553 1 1 3 LYS HB2 H 6.754 -1.905 2.229 1.00 . A A . 3 LYS HB2 1 1 6 4554 1 1 3 LYS HB3 H 5.463 -0.750 1.926 1.00 . A A . 3 LYS HB3 1 1 6 4555 1 1 3 LYS HD2 H 5.060 -2.844 3.388 1.00 . A A . 3 LYS HD2 1 1 6 4556 1 1 3 LYS HD3 H 3.535 -3.316 2.636 1.00 . A A . 3 LYS HD3 1 1 6 4557 1 1 3 LYS HE2 H 4.271 -5.393 3.143 1.00 . A A . 3 LYS HE2 1 1 6 4558 1 1 3 LYS HE3 H 5.134 -5.209 1.617 1.00 . A A . 3 LYS HE3 1 1 6 4559 1 1 3 LYS HG2 H 4.180 -2.342 0.748 1.00 . A A . 3 LYS HG2 1 1 6 4560 1 1 3 LYS HG3 H 5.538 -3.465 0.643 1.00 . A A . 3 LYS HG3 1 1 6 4561 1 1 3 LYS HZ1 H 7.072 -4.445 2.869 1.00 . A A . 3 LYS HZ1 1 1 6 4562 1 1 3 LYS HZ2 H 6.612 -6.006 3.331 1.00 . A A . 3 LYS HZ2 1 1 6 4563 1 1 3 LYS HZ3 H 6.241 -4.687 4.323 1.00 . A A . 3 LYS HZ3 1 1 6 4564 1 1 3 LYS N N 5.782 -0.563 -0.711 1.00 . A A . 3 LYS N 1 1 6 4565 1 1 3 LYS NZ N 6.330 -5.005 3.337 1.00 . A A . 3 LYS NZ 1 1 6 4566 1 1 3 LYS O O 8.303 -2.922 0.326 1.00 . A A . 3 LYS O 1 1 6 4567 1 1 4 CYS C C 8.771 -3.000 -3.590 1.00 . A A . 4 CYS C 1 1 6 4568 1 1 4 CYS CA C 8.042 -3.542 -2.363 1.00 . A A . 4 CYS CA 1 1 6 4569 1 1 4 CYS CB C 7.056 -4.634 -2.783 1.00 . A A . 4 CYS CB 1 1 6 4570 1 1 4 CYS H H 6.718 -1.904 -2.155 1.00 . A A . 4 CYS H 1 1 6 4571 1 1 4 CYS HA H 8.768 -3.966 -1.686 1.00 . A A . 4 CYS HA 1 1 6 4572 1 1 4 CYS HB2 H 7.520 -5.257 -3.533 1.00 . A A . 4 CYS HB2 1 1 6 4573 1 1 4 CYS HB3 H 6.811 -5.238 -1.922 1.00 . A A . 4 CYS HB3 1 1 6 4574 1 1 4 CYS N N 7.344 -2.473 -1.659 1.00 . A A . 4 CYS N 1 1 6 4575 1 1 4 CYS O O 8.234 -2.176 -4.331 1.00 . A A . 4 CYS O 1 1 6 4576 1 1 4 CYS SG S 5.496 -4.000 -3.478 1.00 . A A . 4 CYS SG 1 1 6 4577 1 1 5 LYS C C 12.008 -3.945 -5.127 1.00 . A A . 5 LYS C 1 1 6 4578 1 1 5 LYS CA C 10.799 -3.034 -4.935 1.00 . A A . 5 LYS CA 1 1 6 4579 1 1 5 LYS CB C 11.263 -1.590 -4.735 1.00 . A A . 5 LYS CB 1 1 6 4580 1 1 5 LYS CD C 11.937 -0.570 -2.541 1.00 . A A . 5 LYS CD 1 1 6 4581 1 1 5 LYS CE C 13.050 0.370 -2.104 1.00 . A A . 5 LYS CE 1 1 6 4582 1 1 5 LYS CG C 12.371 -1.443 -3.707 1.00 . A A . 5 LYS CG 1 1 6 4583 1 1 5 LYS H H 10.370 -4.125 -3.172 1.00 . A A . 5 LYS H 1 1 6 4584 1 1 5 LYS HA H 10.180 -3.086 -5.817 1.00 . A A . 5 LYS HA 1 1 6 4585 1 1 5 LYS HB2 H 11.622 -1.206 -5.679 1.00 . A A . 5 LYS HB2 1 1 6 4586 1 1 5 LYS HB3 H 10.420 -0.995 -4.413 1.00 . A A . 5 LYS HB3 1 1 6 4587 1 1 5 LYS HD2 H 11.082 0.018 -2.841 1.00 . A A . 5 LYS HD2 1 1 6 4588 1 1 5 LYS HD3 H 11.666 -1.204 -1.709 1.00 . A A . 5 LYS HD3 1 1 6 4589 1 1 5 LYS HE2 H 13.414 0.903 -2.968 1.00 . A A . 5 LYS HE2 1 1 6 4590 1 1 5 LYS HE3 H 12.650 1.073 -1.389 1.00 . A A . 5 LYS HE3 1 1 6 4591 1 1 5 LYS HG2 H 12.634 -2.421 -3.332 1.00 . A A . 5 LYS HG2 1 1 6 4592 1 1 5 LYS HG3 H 13.232 -0.993 -4.181 1.00 . A A . 5 LYS HG3 1 1 6 4593 1 1 5 LYS HZ1 H 14.556 -1.077 -2.138 1.00 . A A . 5 LYS HZ1 1 1 6 4594 1 1 5 LYS HZ2 H 13.862 -0.848 -0.613 1.00 . A A . 5 LYS HZ2 1 1 6 4595 1 1 5 LYS HZ3 H 14.946 0.295 -1.228 1.00 . A A . 5 LYS HZ3 1 1 6 4596 1 1 5 LYS N N 9.996 -3.469 -3.798 1.00 . A A . 5 LYS N 1 1 6 4597 1 1 5 LYS NZ N 14.183 -0.366 -1.477 1.00 . A A . 5 LYS NZ 1 1 6 4598 1 1 5 LYS O O 12.292 -4.803 -4.290 1.00 . A A . 5 LYS O 1 1 6 4599 1 1 6 LYS C C 14.941 -3.727 -7.279 1.00 . A A . 6 LYS C 1 1 6 4600 1 1 6 LYS CA C 13.898 -4.554 -6.535 1.00 . A A . 6 LYS CA 1 1 6 4601 1 1 6 LYS CB C 13.510 -5.776 -7.370 1.00 . A A . 6 LYS CB 1 1 6 4602 1 1 6 LYS CD C 12.648 -8.136 -7.354 1.00 . A A . 6 LYS CD 1 1 6 4603 1 1 6 LYS CE C 13.566 -9.193 -6.760 1.00 . A A . 6 LYS CE 1 1 6 4604 1 1 6 LYS CG C 12.738 -6.826 -6.589 1.00 . A A . 6 LYS CG 1 1 6 4605 1 1 6 LYS H H 12.442 -3.053 -6.863 1.00 . A A . 6 LYS H 1 1 6 4606 1 1 6 LYS HA H 14.321 -4.887 -5.599 1.00 . A A . 6 LYS HA 1 1 6 4607 1 1 6 LYS HB2 H 12.897 -5.452 -8.198 1.00 . A A . 6 LYS HB2 1 1 6 4608 1 1 6 LYS HB3 H 14.409 -6.234 -7.756 1.00 . A A . 6 LYS HB3 1 1 6 4609 1 1 6 LYS HD2 H 11.631 -8.496 -7.316 1.00 . A A . 6 LYS HD2 1 1 6 4610 1 1 6 LYS HD3 H 12.932 -7.962 -8.383 1.00 . A A . 6 LYS HD3 1 1 6 4611 1 1 6 LYS HE2 H 14.306 -8.704 -6.146 1.00 . A A . 6 LYS HE2 1 1 6 4612 1 1 6 LYS HE3 H 12.976 -9.861 -6.149 1.00 . A A . 6 LYS HE3 1 1 6 4613 1 1 6 LYS HG2 H 13.241 -7.005 -5.650 1.00 . A A . 6 LYS HG2 1 1 6 4614 1 1 6 LYS HG3 H 11.739 -6.460 -6.401 1.00 . A A . 6 LYS HG3 1 1 6 4615 1 1 6 LYS HZ1 H 13.616 -10.143 -8.619 1.00 . A A . 6 LYS HZ1 1 1 6 4616 1 1 6 LYS HZ2 H 14.550 -10.907 -7.435 1.00 . A A . 6 LYS HZ2 1 1 6 4617 1 1 6 LYS HZ3 H 15.098 -9.476 -8.151 1.00 . A A . 6 LYS HZ3 1 1 6 4618 1 1 6 LYS N N 12.718 -3.752 -6.233 1.00 . A A . 6 LYS N 1 1 6 4619 1 1 6 LYS NZ N 14.256 -9.985 -7.815 1.00 . A A . 6 LYS NZ 1 1 6 4620 1 1 6 LYS O O 14.729 -3.326 -8.424 1.00 . A A . 6 LYS O 1 1 6 4621 1 1 7 VAL C C 17.854 -3.495 -8.317 1.00 . A A . 7 VAL C 1 1 6 4622 1 1 7 VAL CA C 17.148 -2.700 -7.224 1.00 . A A . 7 VAL CA 1 1 6 4623 1 1 7 VAL CB C 18.183 -2.267 -6.169 1.00 . A A . 7 VAL CB 1 1 6 4624 1 1 7 VAL CG1 C 19.365 -1.576 -6.832 1.00 . A A . 7 VAL CG1 1 1 6 4625 1 1 7 VAL CG2 C 17.538 -1.360 -5.132 1.00 . A A . 7 VAL CG2 1 1 6 4626 1 1 7 VAL H H 16.181 -3.824 -5.713 1.00 . A A . 7 VAL H 1 1 6 4627 1 1 7 VAL HA H 16.716 -1.812 -7.660 1.00 . A A . 7 VAL HA 1 1 6 4628 1 1 7 VAL HB H 18.547 -3.151 -5.667 1.00 . A A . 7 VAL HB 1 1 6 4629 1 1 7 VAL HG11 H 19.037 -1.099 -7.745 1.00 . A A . 7 VAL HG11 1 1 6 4630 1 1 7 VAL HG12 H 19.771 -0.833 -6.162 1.00 . A A . 7 VAL HG12 1 1 6 4631 1 1 7 VAL HG13 H 20.125 -2.308 -7.063 1.00 . A A . 7 VAL HG13 1 1 6 4632 1 1 7 VAL HG21 H 17.787 -0.332 -5.349 1.00 . A A . 7 VAL HG21 1 1 6 4633 1 1 7 VAL HG22 H 16.465 -1.484 -5.161 1.00 . A A . 7 VAL HG22 1 1 6 4634 1 1 7 VAL HG23 H 17.903 -1.620 -4.149 1.00 . A A . 7 VAL HG23 1 1 6 4635 1 1 7 VAL N N 16.070 -3.477 -6.623 1.00 . A A . 7 VAL N 1 1 6 4636 1 1 7 VAL O O 18.069 -4.700 -8.183 1.00 . A A . 7 VAL O 1 1 6 4637 1 1 8 TYR C C 20.321 -2.933 -10.657 1.00 . A A . 8 TYR C 1 1 6 4638 1 1 8 TYR CA C 18.894 -3.454 -10.516 1.00 . A A . 8 TYR CA 1 1 6 4639 1 1 8 TYR CB C 18.122 -3.217 -11.815 1.00 . A A . 8 TYR CB 1 1 6 4640 1 1 8 TYR CD1 C 18.800 -5.485 -12.693 1.00 . A A . 8 TYR CD1 1 1 6 4641 1 1 8 TYR CD2 C 18.631 -3.684 -14.244 1.00 . A A . 8 TYR CD2 1 1 6 4642 1 1 8 TYR CE1 C 19.170 -6.337 -13.715 1.00 . A A . 8 TYR CE1 1 1 6 4643 1 1 8 TYR CE2 C 18.998 -4.529 -15.273 1.00 . A A . 8 TYR CE2 1 1 6 4644 1 1 8 TYR CG C 18.526 -4.146 -12.938 1.00 . A A . 8 TYR CG 1 1 6 4645 1 1 8 TYR CZ C 19.267 -5.854 -15.004 1.00 . A A . 8 TYR CZ 1 1 6 4646 1 1 8 TYR H H 18.015 -1.854 -9.447 1.00 . A A . 8 TYR H 1 1 6 4647 1 1 8 TYR HA H 18.929 -4.516 -10.318 1.00 . A A . 8 TYR HA 1 1 6 4648 1 1 8 TYR HB2 H 17.069 -3.359 -11.631 1.00 . A A . 8 TYR HB2 1 1 6 4649 1 1 8 TYR HB3 H 18.291 -2.203 -12.146 1.00 . A A . 8 TYR HB3 1 1 6 4650 1 1 8 TYR HD1 H 18.723 -5.860 -11.682 1.00 . A A . 8 TYR HD1 1 1 6 4651 1 1 8 TYR HD2 H 18.420 -2.645 -14.452 1.00 . A A . 8 TYR HD2 1 1 6 4652 1 1 8 TYR HE1 H 19.380 -7.376 -13.505 1.00 . A A . 8 TYR HE1 1 1 6 4653 1 1 8 TYR HE2 H 19.075 -4.151 -16.282 1.00 . A A . 8 TYR HE2 1 1 6 4654 1 1 8 TYR HH H 19.270 -6.378 -16.853 1.00 . A A . 8 TYR HH 1 1 6 4655 1 1 8 TYR N N 18.213 -2.812 -9.398 1.00 . A A . 8 TYR N 1 1 6 4656 1 1 8 TYR O O 20.601 -2.079 -11.497 1.00 . A A . 8 TYR O 1 1 6 4657 1 1 8 TYR OH O 19.634 -6.700 -16.025 1.00 . A A . 8 TYR OH 1 1 6 4658 1 1 9 GLU C C 23.212 -3.241 -11.251 1.00 . A A . 9 GLU C 1 1 6 4659 1 1 9 GLU CA C 22.618 -3.043 -9.860 1.00 . A A . 9 GLU CA 1 1 6 4660 1 1 9 GLU CB C 23.429 -3.831 -8.829 1.00 . A A . 9 GLU CB 1 1 6 4661 1 1 9 GLU CD C 23.696 -4.519 -6.413 1.00 . A A . 9 GLU CD 1 1 6 4662 1 1 9 GLU CG C 22.837 -3.793 -7.430 1.00 . A A . 9 GLU CG 1 1 6 4663 1 1 9 GLU H H 20.935 -4.133 -9.180 1.00 . A A . 9 GLU H 1 1 6 4664 1 1 9 GLU HA H 22.660 -1.993 -9.610 1.00 . A A . 9 GLU HA 1 1 6 4665 1 1 9 GLU HB2 H 23.486 -4.862 -9.146 1.00 . A A . 9 GLU HB2 1 1 6 4666 1 1 9 GLU HB3 H 24.427 -3.422 -8.786 1.00 . A A . 9 GLU HB3 1 1 6 4667 1 1 9 GLU HG2 H 22.736 -2.763 -7.124 1.00 . A A . 9 GLU HG2 1 1 6 4668 1 1 9 GLU HG3 H 21.862 -4.258 -7.453 1.00 . A A . 9 GLU HG3 1 1 6 4669 1 1 9 GLU N N 21.220 -3.455 -9.828 1.00 . A A . 9 GLU N 1 1 6 4670 1 1 9 GLU O O 24.217 -2.624 -11.602 1.00 . A A . 9 GLU O 1 1 6 4671 1 1 9 GLU OE1 O 24.932 -4.548 -6.592 1.00 . A A . 9 GLU OE1 1 1 6 4672 1 1 9 GLU OE2 O 23.133 -5.057 -5.438 1.00 . A A . 9 GLU OE2 1 1 6 4673 1 1 10 ASN C C 22.455 -3.402 -14.389 1.00 . A A . 10 ASN C 1 1 6 4674 1 1 10 ASN CA C 23.051 -4.390 -13.391 1.00 . A A . 10 ASN CA 1 1 6 4675 1 1 10 ASN CB C 22.684 -5.820 -13.792 1.00 . A A . 10 ASN CB 1 1 6 4676 1 1 10 ASN CG C 23.690 -6.837 -13.289 1.00 . A A . 10 ASN CG 1 1 6 4677 1 1 10 ASN H H 21.787 -4.570 -11.702 1.00 . A A . 10 ASN H 1 1 6 4678 1 1 10 ASN HA H 24.125 -4.288 -13.399 1.00 . A A . 10 ASN HA 1 1 6 4679 1 1 10 ASN HB2 H 21.716 -6.066 -13.380 1.00 . A A . 10 ASN HB2 1 1 6 4680 1 1 10 ASN HB3 H 22.640 -5.886 -14.868 1.00 . A A . 10 ASN HB3 1 1 6 4681 1 1 10 ASN HD21 H 22.885 -6.773 -11.472 1.00 . A A . 10 ASN HD21 1 1 6 4682 1 1 10 ASN HD22 H 24.230 -7.841 -11.660 1.00 . A A . 10 ASN HD22 1 1 6 4683 1 1 10 ASN N N 22.584 -4.108 -12.038 1.00 . A A . 10 ASN N 1 1 6 4684 1 1 10 ASN ND2 N 23.591 -7.186 -12.011 1.00 . A A . 10 ASN ND2 1 1 6 4685 1 1 10 ASN O O 21.902 -3.797 -15.416 1.00 . A A . 10 ASN O 1 1 6 4686 1 1 10 ASN OD1 O 24.546 -7.304 -14.041 1.00 . A A . 10 ASN OD1 1 1 6 4687 1 1 11 TYR C C 22.881 0.201 -14.845 1.00 . A A . 11 TYR C 1 1 6 4688 1 1 11 TYR CA C 22.042 -1.070 -14.949 1.00 . A A . 11 TYR CA 1 1 6 4689 1 1 11 TYR CB C 20.588 -0.765 -14.588 1.00 . A A . 11 TYR CB 1 1 6 4690 1 1 11 TYR CD1 C 19.531 -1.505 -16.759 1.00 . A A . 11 TYR CD1 1 1 6 4691 1 1 11 TYR CD2 C 19.040 0.685 -15.958 1.00 . A A . 11 TYR CD2 1 1 6 4692 1 1 11 TYR CE1 C 18.724 -1.288 -17.859 1.00 . A A . 11 TYR CE1 1 1 6 4693 1 1 11 TYR CE2 C 18.230 0.910 -17.054 1.00 . A A . 11 TYR CE2 1 1 6 4694 1 1 11 TYR CG C 19.703 -0.524 -15.791 1.00 . A A . 11 TYR CG 1 1 6 4695 1 1 11 TYR CZ C 18.076 -0.079 -18.003 1.00 . A A . 11 TYR CZ 1 1 6 4696 1 1 11 TYR H H 23.022 -1.862 -13.248 1.00 . A A . 11 TYR H 1 1 6 4697 1 1 11 TYR HA H 22.083 -1.432 -15.966 1.00 . A A . 11 TYR HA 1 1 6 4698 1 1 11 TYR HB2 H 20.178 -1.599 -14.038 1.00 . A A . 11 TYR HB2 1 1 6 4699 1 1 11 TYR HB3 H 20.555 0.119 -13.969 1.00 . A A . 11 TYR HB3 1 1 6 4700 1 1 11 TYR HD1 H 20.039 -2.451 -16.643 1.00 . A A . 11 TYR HD1 1 1 6 4701 1 1 11 TYR HD2 H 19.163 1.459 -15.213 1.00 . A A . 11 TYR HD2 1 1 6 4702 1 1 11 TYR HE1 H 18.603 -2.063 -18.602 1.00 . A A . 11 TYR HE1 1 1 6 4703 1 1 11 TYR HE2 H 17.723 1.857 -17.167 1.00 . A A . 11 TYR HE2 1 1 6 4704 1 1 11 TYR HH H 17.790 0.535 -19.802 1.00 . A A . 11 TYR HH 1 1 6 4705 1 1 11 TYR N N 22.571 -2.115 -14.080 1.00 . A A . 11 TYR N 1 1 6 4706 1 1 11 TYR O O 23.329 0.593 -13.767 1.00 . A A . 11 TYR O 1 1 6 4707 1 1 11 TYR OH O 17.271 0.140 -19.097 1.00 . A A . 11 TYR OH 1 1 6 4708 1 1 12 PRO C C 23.165 3.273 -15.403 1.00 . A A . 12 PRO C 1 1 6 4709 1 1 12 PRO CA C 23.882 2.097 -16.057 1.00 . A A . 12 PRO CA 1 1 6 4710 1 1 12 PRO CB C 24.041 2.337 -17.561 1.00 . A A . 12 PRO CB 1 1 6 4711 1 1 12 PRO CD C 22.595 0.450 -17.314 1.00 . A A . 12 PRO CD 1 1 6 4712 1 1 12 PRO CG C 22.875 1.647 -18.180 1.00 . A A . 12 PRO CG 1 1 6 4713 1 1 12 PRO HA H 24.856 1.974 -15.606 1.00 . A A . 12 PRO HA 1 1 6 4714 1 1 12 PRO HB2 H 24.024 3.399 -17.762 1.00 . A A . 12 PRO HB2 1 1 6 4715 1 1 12 PRO HB3 H 24.975 1.916 -17.900 1.00 . A A . 12 PRO HB3 1 1 6 4716 1 1 12 PRO HD2 H 21.534 0.251 -17.277 1.00 . A A . 12 PRO HD2 1 1 6 4717 1 1 12 PRO HD3 H 23.131 -0.414 -17.678 1.00 . A A . 12 PRO HD3 1 1 6 4718 1 1 12 PRO HG2 H 22.022 2.308 -18.194 1.00 . A A . 12 PRO HG2 1 1 6 4719 1 1 12 PRO HG3 H 23.125 1.333 -19.183 1.00 . A A . 12 PRO HG3 1 1 6 4720 1 1 12 PRO N N 23.098 0.860 -15.992 1.00 . A A . 12 PRO N 1 1 6 4721 1 1 12 PRO O O 22.044 3.616 -15.777 1.00 . A A . 12 PRO O 1 1 6 4722 1 1 13 VAL C C 22.968 6.183 -14.672 1.00 . A A . 13 VAL C 1 1 6 4723 1 1 13 VAL CA C 23.246 5.027 -13.717 1.00 . A A . 13 VAL CA 1 1 6 4724 1 1 13 VAL CB C 24.177 5.518 -12.593 1.00 . A A . 13 VAL CB 1 1 6 4725 1 1 13 VAL CG1 C 24.592 4.360 -11.699 1.00 . A A . 13 VAL CG1 1 1 6 4726 1 1 13 VAL CG2 C 25.396 6.215 -13.177 1.00 . A A . 13 VAL CG2 1 1 6 4727 1 1 13 VAL H H 24.711 3.569 -14.169 1.00 . A A . 13 VAL H 1 1 6 4728 1 1 13 VAL HA H 22.315 4.709 -13.271 1.00 . A A . 13 VAL HA 1 1 6 4729 1 1 13 VAL HB H 23.635 6.233 -11.990 1.00 . A A . 13 VAL HB 1 1 6 4730 1 1 13 VAL HG11 H 23.738 3.726 -11.512 1.00 . A A . 13 VAL HG11 1 1 6 4731 1 1 13 VAL HG12 H 25.368 3.788 -12.187 1.00 . A A . 13 VAL HG12 1 1 6 4732 1 1 13 VAL HG13 H 24.965 4.745 -10.761 1.00 . A A . 13 VAL HG13 1 1 6 4733 1 1 13 VAL HG21 H 25.310 7.280 -13.023 1.00 . A A . 13 VAL HG21 1 1 6 4734 1 1 13 VAL HG22 H 26.289 5.852 -12.688 1.00 . A A . 13 VAL HG22 1 1 6 4735 1 1 13 VAL HG23 H 25.457 6.008 -14.235 1.00 . A A . 13 VAL HG23 1 1 6 4736 1 1 13 VAL N N 23.820 3.888 -14.423 1.00 . A A . 13 VAL N 1 1 6 4737 1 1 13 VAL O O 22.190 7.085 -14.362 1.00 . A A . 13 VAL O 1 1 6 4738 1 1 14 SER C C 22.003 7.201 -17.370 1.00 . A A . 14 SER C 1 1 6 4739 1 1 14 SER CA C 23.432 7.194 -16.837 1.00 . A A . 14 SER CA 1 1 6 4740 1 1 14 SER CB C 24.417 6.996 -17.991 1.00 . A A . 14 SER CB 1 1 6 4741 1 1 14 SER H H 24.215 5.401 -16.026 1.00 . A A . 14 SER H 1 1 6 4742 1 1 14 SER HA H 23.632 8.143 -16.363 1.00 . A A . 14 SER HA 1 1 6 4743 1 1 14 SER HB2 H 25.001 6.106 -17.814 1.00 . A A . 14 SER HB2 1 1 6 4744 1 1 14 SER HB3 H 23.868 6.890 -18.915 1.00 . A A . 14 SER HB3 1 1 6 4745 1 1 14 SER HG H 26.077 7.948 -17.570 1.00 . A A . 14 SER HG 1 1 6 4746 1 1 14 SER N N 23.608 6.148 -15.837 1.00 . A A . 14 SER N 1 1 6 4747 1 1 14 SER O O 21.335 8.235 -17.376 1.00 . A A . 14 SER O 1 1 6 4748 1 1 14 SER OG O 25.296 8.102 -18.106 1.00 . A A . 14 SER OG 1 1 6 4749 1 1 15 LYS C C 19.150 6.312 -17.311 1.00 . A A . 15 LYS C 1 1 6 4750 1 1 15 LYS CA C 20.189 5.908 -18.352 1.00 . A A . 15 LYS CA 1 1 6 4751 1 1 15 LYS CB C 19.936 4.470 -18.809 1.00 . A A . 15 LYS CB 1 1 6 4752 1 1 15 LYS CD C 19.347 3.001 -20.760 1.00 . A A . 15 LYS CD 1 1 6 4753 1 1 15 LYS CE C 20.344 2.023 -21.363 1.00 . A A . 15 LYS CE 1 1 6 4754 1 1 15 LYS CG C 20.027 4.285 -20.314 1.00 . A A . 15 LYS CG 1 1 6 4755 1 1 15 LYS H H 22.119 5.249 -17.787 1.00 . A A . 15 LYS H 1 1 6 4756 1 1 15 LYS HA H 20.103 6.568 -19.203 1.00 . A A . 15 LYS HA 1 1 6 4757 1 1 15 LYS HB2 H 20.665 3.823 -18.343 1.00 . A A . 15 LYS HB2 1 1 6 4758 1 1 15 LYS HB3 H 18.947 4.172 -18.490 1.00 . A A . 15 LYS HB3 1 1 6 4759 1 1 15 LYS HD2 H 18.877 2.537 -19.906 1.00 . A A . 15 LYS HD2 1 1 6 4760 1 1 15 LYS HD3 H 18.597 3.239 -21.501 1.00 . A A . 15 LYS HD3 1 1 6 4761 1 1 15 LYS HE2 H 20.993 2.561 -22.037 1.00 . A A . 15 LYS HE2 1 1 6 4762 1 1 15 LYS HE3 H 20.932 1.591 -20.566 1.00 . A A . 15 LYS HE3 1 1 6 4763 1 1 15 LYS HG2 H 19.547 5.121 -20.800 1.00 . A A . 15 LYS HG2 1 1 6 4764 1 1 15 LYS HG3 H 21.068 4.249 -20.601 1.00 . A A . 15 LYS HG3 1 1 6 4765 1 1 15 LYS HZ1 H 19.018 1.331 -22.821 1.00 . A A . 15 LYS HZ1 1 1 6 4766 1 1 15 LYS HZ2 H 19.118 0.335 -21.458 1.00 . A A . 15 LYS HZ2 1 1 6 4767 1 1 15 LYS HZ3 H 20.369 0.337 -22.597 1.00 . A A . 15 LYS HZ3 1 1 6 4768 1 1 15 LYS N N 21.539 6.039 -17.818 1.00 . A A . 15 LYS N 1 1 6 4769 1 1 15 LYS NZ N 19.665 0.930 -22.112 1.00 . A A . 15 LYS NZ 1 1 6 4770 1 1 15 LYS O O 18.059 6.769 -17.652 1.00 . A A . 15 LYS O 1 1 6 4771 1 1 16 CYS C C 18.465 8.004 -14.810 1.00 . A A . 16 CYS C 1 1 6 4772 1 1 16 CYS CA C 18.595 6.489 -14.948 1.00 . A A . 16 CYS CA 1 1 6 4773 1 1 16 CYS CB C 19.096 5.888 -13.633 1.00 . A A . 16 CYS CB 1 1 6 4774 1 1 16 CYS H H 20.380 5.773 -15.830 1.00 . A A . 16 CYS H 1 1 6 4775 1 1 16 CYS HA H 17.624 6.077 -15.175 1.00 . A A . 16 CYS HA 1 1 6 4776 1 1 16 CYS HB2 H 20.170 5.783 -13.681 1.00 . A A . 16 CYS HB2 1 1 6 4777 1 1 16 CYS HB3 H 18.840 6.552 -12.821 1.00 . A A . 16 CYS HB3 1 1 6 4778 1 1 16 CYS N N 19.496 6.142 -16.039 1.00 . A A . 16 CYS N 1 1 6 4779 1 1 16 CYS O O 17.383 8.521 -14.534 1.00 . A A . 16 CYS O 1 1 6 4780 1 1 16 CYS SG S 18.398 4.249 -13.251 1.00 . A A . 16 CYS SG 1 1 6 4781 1 1 17 GLN C C 18.975 10.800 -16.144 1.00 . A A . 17 GLN C 1 1 6 4782 1 1 17 GLN CA C 19.587 10.161 -14.902 1.00 . A A . 17 GLN CA 1 1 6 4783 1 1 17 GLN CB C 21.016 10.669 -14.704 1.00 . A A . 17 GLN CB 1 1 6 4784 1 1 17 GLN CD C 21.219 11.247 -12.253 1.00 . A A . 17 GLN CD 1 1 6 4785 1 1 17 GLN CG C 21.616 10.290 -13.360 1.00 . A A . 17 GLN CG 1 1 6 4786 1 1 17 GLN H H 20.407 8.237 -15.222 1.00 . A A . 17 GLN H 1 1 6 4787 1 1 17 GLN HA H 18.994 10.437 -14.042 1.00 . A A . 17 GLN HA 1 1 6 4788 1 1 17 GLN HB2 H 21.642 10.259 -15.482 1.00 . A A . 17 GLN HB2 1 1 6 4789 1 1 17 GLN HB3 H 21.016 11.746 -14.783 1.00 . A A . 17 GLN HB3 1 1 6 4790 1 1 17 GLN HE21 H 22.849 10.769 -11.221 1.00 . A A . 17 GLN HE21 1 1 6 4791 1 1 17 GLN HE22 H 21.810 11.936 -10.485 1.00 . A A . 17 GLN HE22 1 1 6 4792 1 1 17 GLN HG2 H 21.278 9.299 -13.096 1.00 . A A . 17 GLN HG2 1 1 6 4793 1 1 17 GLN HG3 H 22.692 10.291 -13.448 1.00 . A A . 17 GLN HG3 1 1 6 4794 1 1 17 GLN N N 19.576 8.707 -15.005 1.00 . A A . 17 GLN N 1 1 6 4795 1 1 17 GLN NE2 N 22.042 11.325 -11.214 1.00 . A A . 17 GLN NE2 1 1 6 4796 1 1 17 GLN O O 18.667 11.992 -16.155 1.00 . A A . 17 GLN O 1 1 6 4797 1 1 17 GLN OE1 O 20.183 11.909 -12.330 1.00 . A A . 17 GLN OE1 1 1 6 4798 1 1 18 LEU C C 16.738 10.778 -18.276 1.00 . A A . 18 LEU C 1 1 6 4799 1 1 18 LEU CA C 18.226 10.485 -18.439 1.00 . A A . 18 LEU CA 1 1 6 4800 1 1 18 LEU CB C 18.436 9.459 -19.554 1.00 . A A . 18 LEU CB 1 1 6 4801 1 1 18 LEU CD1 C 20.083 8.376 -21.102 1.00 . A A . 18 LEU CD1 1 1 6 4802 1 1 18 LEU CD2 C 19.359 10.736 -21.505 1.00 . A A . 18 LEU CD2 1 1 6 4803 1 1 18 LEU CG C 19.656 9.681 -20.449 1.00 . A A . 18 LEU CG 1 1 6 4804 1 1 18 LEU H H 19.065 9.058 -17.121 1.00 . A A . 18 LEU H 1 1 6 4805 1 1 18 LEU HA H 18.734 11.401 -18.703 1.00 . A A . 18 LEU HA 1 1 6 4806 1 1 18 LEU HB2 H 18.535 8.488 -19.095 1.00 . A A . 18 LEU HB2 1 1 6 4807 1 1 18 LEU HB3 H 17.557 9.471 -20.183 1.00 . A A . 18 LEU HB3 1 1 6 4808 1 1 18 LEU HD11 H 21.069 8.106 -20.757 1.00 . A A . 18 LEU HD11 1 1 6 4809 1 1 18 LEU HD12 H 20.098 8.498 -22.175 1.00 . A A . 18 LEU HD12 1 1 6 4810 1 1 18 LEU HD13 H 19.383 7.596 -20.839 1.00 . A A . 18 LEU HD13 1 1 6 4811 1 1 18 LEU HD21 H 18.837 10.278 -22.333 1.00 . A A . 18 LEU HD21 1 1 6 4812 1 1 18 LEU HD22 H 20.286 11.164 -21.856 1.00 . A A . 18 LEU HD22 1 1 6 4813 1 1 18 LEU HD23 H 18.743 11.511 -21.075 1.00 . A A . 18 LEU HD23 1 1 6 4814 1 1 18 LEU HG H 20.479 10.035 -19.843 1.00 . A A . 18 LEU HG 1 1 6 4815 1 1 18 LEU N N 18.801 9.999 -17.190 1.00 . A A . 18 LEU N 1 1 6 4816 1 1 18 LEU O O 15.891 9.956 -18.626 1.00 . A A . 18 LEU O 1 1 6 4817 1 1 19 ARG C C 14.293 12.440 -18.864 1.00 . A A . 19 ARG C 1 1 6 4818 1 1 19 ARG CA C 15.041 12.358 -17.536 1.00 . A A . 19 ARG CA 1 1 6 4819 1 1 19 ARG CB C 14.981 13.709 -16.820 1.00 . A A . 19 ARG CB 1 1 6 4820 1 1 19 ARG CD C 12.843 13.392 -15.539 1.00 . A A . 19 ARG CD 1 1 6 4821 1 1 19 ARG CG C 14.340 13.641 -15.444 1.00 . A A . 19 ARG CG 1 1 6 4822 1 1 19 ARG CZ C 11.987 14.223 -13.390 1.00 . A A . 19 ARG CZ 1 1 6 4823 1 1 19 ARG H H 17.146 12.569 -17.485 1.00 . A A . 19 ARG H 1 1 6 4824 1 1 19 ARG HA H 14.568 11.611 -16.916 1.00 . A A . 19 ARG HA 1 1 6 4825 1 1 19 ARG HB2 H 15.987 14.087 -16.706 1.00 . A A . 19 ARG HB2 1 1 6 4826 1 1 19 ARG HB3 H 14.412 14.398 -17.426 1.00 . A A . 19 ARG HB3 1 1 6 4827 1 1 19 ARG HD2 H 12.381 14.234 -16.032 1.00 . A A . 19 ARG HD2 1 1 6 4828 1 1 19 ARG HD3 H 12.677 12.499 -16.123 1.00 . A A . 19 ARG HD3 1 1 6 4829 1 1 19 ARG HE H 11.994 12.309 -13.950 1.00 . A A . 19 ARG HE 1 1 6 4830 1 1 19 ARG HG2 H 14.793 12.836 -14.885 1.00 . A A . 19 ARG HG2 1 1 6 4831 1 1 19 ARG HG3 H 14.508 14.577 -14.933 1.00 . A A . 19 ARG HG3 1 1 6 4832 1 1 19 ARG HH11 H 12.718 15.647 -14.622 1.00 . A A . 19 ARG HH11 1 1 6 4833 1 1 19 ARG HH12 H 12.111 16.220 -13.104 1.00 . A A . 19 ARG HH12 1 1 6 4834 1 1 19 ARG HH21 H 11.192 13.051 -11.947 1.00 . A A . 19 ARG HH21 1 1 6 4835 1 1 19 ARG HH22 H 11.244 14.743 -11.583 1.00 . A A . 19 ARG HH22 1 1 6 4836 1 1 19 ARG N N 16.427 11.956 -17.744 1.00 . A A . 19 ARG N 1 1 6 4837 1 1 19 ARG NE N 12.232 13.219 -14.224 1.00 . A A . 19 ARG NE 1 1 6 4838 1 1 19 ARG NH1 N 12.298 15.466 -13.733 1.00 . A A . 19 ARG NH1 1 1 6 4839 1 1 19 ARG NH2 N 11.429 13.986 -12.210 1.00 . A A . 19 ARG NH2 1 1 6 4840 1 1 19 ARG O O 13.069 12.317 -18.906 1.00 . A A . 19 ARG O 1 1 6 4841 1 1 20 ILE C C 14.096 11.369 -21.821 1.00 . A A . 20 ILE C 1 1 6 4842 1 1 20 ILE CA C 14.445 12.748 -21.272 1.00 . A A . 20 ILE CA 1 1 6 4843 1 1 20 ILE CB C 15.391 13.457 -22.259 1.00 . A A . 20 ILE CB 1 1 6 4844 1 1 20 ILE CD1 C 16.923 15.471 -22.531 1.00 . A A . 20 ILE CD1 1 1 6 4845 1 1 20 ILE CG1 C 15.983 14.714 -21.619 1.00 . A A . 20 ILE CG1 1 1 6 4846 1 1 20 ILE CG2 C 14.651 13.808 -23.542 1.00 . A A . 20 ILE CG2 1 1 6 4847 1 1 20 ILE H H 16.008 12.740 -19.846 1.00 . A A . 20 ILE H 1 1 6 4848 1 1 20 ILE HA H 13.539 13.331 -21.190 1.00 . A A . 20 ILE HA 1 1 6 4849 1 1 20 ILE HB H 16.191 12.777 -22.508 1.00 . A A . 20 ILE HB 1 1 6 4850 1 1 20 ILE HD11 H 16.988 14.965 -23.482 1.00 . A A . 20 ILE HD11 1 1 6 4851 1 1 20 ILE HD12 H 16.551 16.473 -22.679 1.00 . A A . 20 ILE HD12 1 1 6 4852 1 1 20 ILE HD13 H 17.904 15.514 -22.080 1.00 . A A . 20 ILE HD13 1 1 6 4853 1 1 20 ILE HG12 H 15.182 15.381 -21.341 1.00 . A A . 20 ILE HG12 1 1 6 4854 1 1 20 ILE HG13 H 16.534 14.431 -20.733 1.00 . A A . 20 ILE HG13 1 1 6 4855 1 1 20 ILE HG21 H 14.121 12.938 -23.901 1.00 . A A . 20 ILE HG21 1 1 6 4856 1 1 20 ILE HG22 H 13.946 14.602 -23.344 1.00 . A A . 20 ILE HG22 1 1 6 4857 1 1 20 ILE HG23 H 15.359 14.132 -24.289 1.00 . A A . 20 ILE HG23 1 1 6 4858 1 1 20 ILE N N 15.037 12.650 -19.944 1.00 . A A . 20 ILE N 1 1 6 4859 1 1 20 ILE O O 13.161 11.221 -22.608 1.00 . A A . 20 ILE O 1 1 6 4860 1 1 21 ALA C C 14.960 7.992 -20.747 1.00 . A A . 21 ALA C 1 1 6 4861 1 1 21 ALA CA C 14.621 8.993 -21.846 1.00 . A A . 21 ALA CA 1 1 6 4862 1 1 21 ALA CB C 15.435 8.701 -23.098 1.00 . A A . 21 ALA CB 1 1 6 4863 1 1 21 ALA H H 15.583 10.542 -20.772 1.00 . A A . 21 ALA H 1 1 6 4864 1 1 21 ALA HA H 13.574 8.896 -22.096 1.00 . A A . 21 ALA HA 1 1 6 4865 1 1 21 ALA HB1 H 16.442 8.429 -22.816 1.00 . A A . 21 ALA HB1 1 1 6 4866 1 1 21 ALA HB2 H 14.980 7.886 -23.641 1.00 . A A . 21 ALA HB2 1 1 6 4867 1 1 21 ALA HB3 H 15.461 9.581 -23.723 1.00 . A A . 21 ALA HB3 1 1 6 4868 1 1 21 ALA N N 14.852 10.361 -21.400 1.00 . A A . 21 ALA N 1 1 6 4869 1 1 21 ALA O O 16.048 7.417 -20.732 1.00 . A A . 21 ALA O 1 1 6 4870 1 1 22 ASN C C 13.960 5.422 -19.168 1.00 . A A . 22 ASN C 1 1 6 4871 1 1 22 ASN CA C 14.223 6.857 -18.723 1.00 . A A . 22 ASN CA 1 1 6 4872 1 1 22 ASN CB C 13.306 7.217 -17.552 1.00 . A A . 22 ASN CB 1 1 6 4873 1 1 22 ASN CG C 13.913 6.855 -16.211 1.00 . A A . 22 ASN CG 1 1 6 4874 1 1 22 ASN H H 13.175 8.277 -19.893 1.00 . A A . 22 ASN H 1 1 6 4875 1 1 22 ASN HA H 15.251 6.941 -18.403 1.00 . A A . 22 ASN HA 1 1 6 4876 1 1 22 ASN HB2 H 13.117 8.280 -17.565 1.00 . A A . 22 ASN HB2 1 1 6 4877 1 1 22 ASN HB3 H 12.371 6.687 -17.659 1.00 . A A . 22 ASN HB3 1 1 6 4878 1 1 22 ASN HD21 H 12.104 6.517 -15.456 1.00 . A A . 22 ASN HD21 1 1 6 4879 1 1 22 ASN HD22 H 13.428 6.278 -14.371 1.00 . A A . 22 ASN HD22 1 1 6 4880 1 1 22 ASN N N 14.022 7.789 -19.828 1.00 . A A . 22 ASN N 1 1 6 4881 1 1 22 ASN ND2 N 13.063 6.516 -15.249 1.00 . A A . 22 ASN ND2 1 1 6 4882 1 1 22 ASN O O 12.846 4.916 -19.037 1.00 . A A . 22 ASN O 1 1 6 4883 1 1 22 ASN OD1 O 15.132 6.880 -16.041 1.00 . A A . 22 ASN OD1 1 1 6 4884 1 1 23 GLN C C 14.836 2.425 -18.979 1.00 . A A . 23 GLN C 1 1 6 4885 1 1 23 GLN CA C 14.875 3.395 -20.156 1.00 . A A . 23 GLN CA 1 1 6 4886 1 1 23 GLN CB C 16.039 3.043 -21.083 1.00 . A A . 23 GLN CB 1 1 6 4887 1 1 23 GLN CD C 15.125 1.314 -22.682 1.00 . A A . 23 GLN CD 1 1 6 4888 1 1 23 GLN CG C 15.611 2.739 -22.510 1.00 . A A . 23 GLN CG 1 1 6 4889 1 1 23 GLN H H 15.857 5.229 -19.770 1.00 . A A . 23 GLN H 1 1 6 4890 1 1 23 GLN HA H 13.950 3.310 -20.707 1.00 . A A . 23 GLN HA 1 1 6 4891 1 1 23 GLN HB2 H 16.729 3.874 -21.106 1.00 . A A . 23 GLN HB2 1 1 6 4892 1 1 23 GLN HB3 H 16.547 2.175 -20.690 1.00 . A A . 23 GLN HB3 1 1 6 4893 1 1 23 GLN HE21 H 13.400 1.966 -23.426 1.00 . A A . 23 GLN HE21 1 1 6 4894 1 1 23 GLN HE22 H 13.569 0.251 -23.314 1.00 . A A . 23 GLN HE22 1 1 6 4895 1 1 23 GLN HG2 H 14.811 3.411 -22.783 1.00 . A A . 23 GLN HG2 1 1 6 4896 1 1 23 GLN HG3 H 16.454 2.899 -23.166 1.00 . A A . 23 GLN HG3 1 1 6 4897 1 1 23 GLN N N 14.994 4.772 -19.692 1.00 . A A . 23 GLN N 1 1 6 4898 1 1 23 GLN NE2 N 13.908 1.161 -23.192 1.00 . A A . 23 GLN NE2 1 1 6 4899 1 1 23 GLN O O 14.658 1.220 -19.159 1.00 . A A . 23 GLN O 1 1 6 4900 1 1 23 GLN OE1 O 15.835 0.360 -22.360 1.00 . A A . 23 GLN OE1 1 1 6 4901 1 1 24 CYS C C 13.602 1.552 -16.326 1.00 . A A . 24 CYS C 1 1 6 4902 1 1 24 CYS CA C 14.989 2.142 -16.566 1.00 . A A . 24 CYS CA 1 1 6 4903 1 1 24 CYS CB C 15.417 2.975 -15.357 1.00 . A A . 24 CYS CB 1 1 6 4904 1 1 24 CYS H H 15.141 3.927 -17.694 1.00 . A A . 24 CYS H 1 1 6 4905 1 1 24 CYS HA H 15.691 1.334 -16.704 1.00 . A A . 24 CYS HA 1 1 6 4906 1 1 24 CYS HB2 H 16.490 3.101 -15.378 1.00 . A A . 24 CYS HB2 1 1 6 4907 1 1 24 CYS HB3 H 14.945 3.944 -15.411 1.00 . A A . 24 CYS HB3 1 1 6 4908 1 1 24 CYS N N 15.004 2.959 -17.774 1.00 . A A . 24 CYS N 1 1 6 4909 1 1 24 CYS O O 13.423 0.335 -16.342 1.00 . A A . 24 CYS O 1 1 6 4910 1 1 24 CYS SG S 14.981 2.233 -13.751 1.00 . A A . 24 CYS SG 1 1 6 4911 1 1 25 ASN C C 10.767 1.070 -16.976 1.00 . A A . 25 ASN C 1 1 6 4912 1 1 25 ASN CA C 11.254 1.990 -15.860 1.00 . A A . 25 ASN CA 1 1 6 4913 1 1 25 ASN CB C 10.326 3.201 -15.741 1.00 . A A . 25 ASN CB 1 1 6 4914 1 1 25 ASN CG C 10.031 3.837 -17.086 1.00 . A A . 25 ASN CG 1 1 6 4915 1 1 25 ASN H H 12.829 3.383 -16.104 1.00 . A A . 25 ASN H 1 1 6 4916 1 1 25 ASN HA H 11.240 1.445 -14.928 1.00 . A A . 25 ASN HA 1 1 6 4917 1 1 25 ASN HB2 H 9.391 2.889 -15.299 1.00 . A A . 25 ASN HB2 1 1 6 4918 1 1 25 ASN HB3 H 10.790 3.942 -15.107 1.00 . A A . 25 ASN HB3 1 1 6 4919 1 1 25 ASN HD21 H 11.294 5.321 -16.690 1.00 . A A . 25 ASN HD21 1 1 6 4920 1 1 25 ASN HD22 H 10.501 5.398 -18.223 1.00 . A A . 25 ASN HD22 1 1 6 4921 1 1 25 ASN N N 12.624 2.424 -16.104 1.00 . A A . 25 ASN N 1 1 6 4922 1 1 25 ASN ND2 N 10.674 4.966 -17.361 1.00 . A A . 25 ASN ND2 1 1 6 4923 1 1 25 ASN O O 10.059 0.095 -16.726 1.00 . A A . 25 ASN O 1 1 6 4924 1 1 25 ASN OD1 O 9.234 3.319 -17.868 1.00 . A A . 25 ASN OD1 1 1 6 4925 1 1 26 TYR C C 11.475 -0.753 -19.370 1.00 . A A . 26 TYR C 1 1 6 4926 1 1 26 TYR CA C 10.755 0.592 -19.362 1.00 . A A . 26 TYR CA 1 1 6 4927 1 1 26 TYR CB C 11.052 1.350 -20.657 1.00 . A A . 26 TYR CB 1 1 6 4928 1 1 26 TYR CD1 C 9.871 0.081 -22.492 1.00 . A A . 26 TYR CD1 1 1 6 4929 1 1 26 TYR CD2 C 9.031 2.229 -21.890 1.00 . A A . 26 TYR CD2 1 1 6 4930 1 1 26 TYR CE1 C 8.880 -0.045 -23.446 1.00 . A A . 26 TYR CE1 1 1 6 4931 1 1 26 TYR CE2 C 8.036 2.111 -22.841 1.00 . A A . 26 TYR CE2 1 1 6 4932 1 1 26 TYR CG C 9.965 1.217 -21.699 1.00 . A A . 26 TYR CG 1 1 6 4933 1 1 26 TYR CZ C 7.964 0.972 -23.616 1.00 . A A . 26 TYR CZ 1 1 6 4934 1 1 26 TYR H H 11.717 2.178 -18.342 1.00 . A A . 26 TYR H 1 1 6 4935 1 1 26 TYR HA H 9.691 0.418 -19.294 1.00 . A A . 26 TYR HA 1 1 6 4936 1 1 26 TYR HB2 H 11.169 2.399 -20.433 1.00 . A A . 26 TYR HB2 1 1 6 4937 1 1 26 TYR HB3 H 11.969 0.973 -21.084 1.00 . A A . 26 TYR HB3 1 1 6 4938 1 1 26 TYR HD1 H 10.590 -0.715 -22.357 1.00 . A A . 26 TYR HD1 1 1 6 4939 1 1 26 TYR HD2 H 9.090 3.119 -21.282 1.00 . A A . 26 TYR HD2 1 1 6 4940 1 1 26 TYR HE1 H 8.823 -0.936 -24.054 1.00 . A A . 26 TYR HE1 1 1 6 4941 1 1 26 TYR HE2 H 7.319 2.908 -22.975 1.00 . A A . 26 TYR HE2 1 1 6 4942 1 1 26 TYR HH H 7.228 1.336 -25.355 1.00 . A A . 26 TYR HH 1 1 6 4943 1 1 26 TYR N N 11.153 1.388 -18.207 1.00 . A A . 26 TYR N 1 1 6 4944 1 1 26 TYR O O 10.887 -1.783 -19.701 1.00 . A A . 26 TYR O 1 1 6 4945 1 1 26 TYR OH O 6.975 0.852 -24.565 1.00 . A A . 26 TYR OH 1 1 6 4946 1 1 27 ASP C C 13.026 -2.919 -17.912 1.00 . A A . 27 ASP C 1 1 6 4947 1 1 27 ASP CA C 13.554 -1.953 -18.967 1.00 . A A . 27 ASP CA 1 1 6 4948 1 1 27 ASP CB C 15.018 -1.616 -18.682 1.00 . A A . 27 ASP CB 1 1 6 4949 1 1 27 ASP CG C 15.811 -2.824 -18.224 1.00 . A A . 27 ASP CG 1 1 6 4950 1 1 27 ASP H H 13.165 0.117 -18.752 1.00 . A A . 27 ASP H 1 1 6 4951 1 1 27 ASP HA H 13.485 -2.425 -19.936 1.00 . A A . 27 ASP HA 1 1 6 4952 1 1 27 ASP HB2 H 15.474 -1.230 -19.582 1.00 . A A . 27 ASP HB2 1 1 6 4953 1 1 27 ASP HB3 H 15.064 -0.863 -17.909 1.00 . A A . 27 ASP HB3 1 1 6 4954 1 1 27 ASP N N 12.752 -0.735 -19.004 1.00 . A A . 27 ASP N 1 1 6 4955 1 1 27 ASP O O 12.968 -4.129 -18.135 1.00 . A A . 27 ASP O 1 1 6 4956 1 1 27 ASP OD1 O 15.713 -3.181 -17.031 1.00 . A A . 27 ASP OD1 1 1 6 4957 1 1 27 ASP OD2 O 16.530 -3.413 -19.058 1.00 . A A . 27 ASP OD2 1 1 6 4958 1 1 28 CYS C C 10.939 -4.035 -16.136 1.00 . A A . 28 CYS C 1 1 6 4959 1 1 28 CYS CA C 12.121 -3.192 -15.669 1.00 . A A . 28 CYS CA 1 1 6 4960 1 1 28 CYS CB C 11.697 -2.301 -14.499 1.00 . A A . 28 CYS CB 1 1 6 4961 1 1 28 CYS H H 12.713 -1.407 -16.641 1.00 . A A . 28 CYS H 1 1 6 4962 1 1 28 CYS HA H 12.910 -3.851 -15.340 1.00 . A A . 28 CYS HA 1 1 6 4963 1 1 28 CYS HB2 H 11.193 -1.428 -14.887 1.00 . A A . 28 CYS HB2 1 1 6 4964 1 1 28 CYS HB3 H 11.016 -2.852 -13.866 1.00 . A A . 28 CYS HB3 1 1 6 4965 1 1 28 CYS N N 12.643 -2.378 -16.760 1.00 . A A . 28 CYS N 1 1 6 4966 1 1 28 CYS O O 10.970 -5.264 -16.063 1.00 . A A . 28 CYS O 1 1 6 4967 1 1 28 CYS SG S 13.079 -1.727 -13.461 1.00 . A A . 28 CYS SG 1 1 6 4968 1 1 29 LYS C C 9.030 -4.939 -18.294 1.00 . A A . 29 LYS C 1 1 6 4969 1 1 29 LYS CA C 8.702 -4.053 -17.097 1.00 . A A . 29 LYS CA 1 1 6 4970 1 1 29 LYS CB C 7.625 -3.036 -17.481 1.00 . A A . 29 LYS CB 1 1 6 4971 1 1 29 LYS CD C 6.735 -0.746 -16.960 1.00 . A A . 29 LYS CD 1 1 6 4972 1 1 29 LYS CE C 5.288 -0.942 -17.383 1.00 . A A . 29 LYS CE 1 1 6 4973 1 1 29 LYS CG C 7.327 -2.023 -16.389 1.00 . A A . 29 LYS CG 1 1 6 4974 1 1 29 LYS H H 9.930 -2.387 -16.649 1.00 . A A . 29 LYS H 1 1 6 4975 1 1 29 LYS HA H 8.331 -4.673 -16.296 1.00 . A A . 29 LYS HA 1 1 6 4976 1 1 29 LYS HB2 H 7.949 -2.501 -18.361 1.00 . A A . 29 LYS HB2 1 1 6 4977 1 1 29 LYS HB3 H 6.711 -3.567 -17.709 1.00 . A A . 29 LYS HB3 1 1 6 4978 1 1 29 LYS HD2 H 6.777 0.028 -16.208 1.00 . A A . 29 LYS HD2 1 1 6 4979 1 1 29 LYS HD3 H 7.315 -0.444 -17.821 1.00 . A A . 29 LYS HD3 1 1 6 4980 1 1 29 LYS HE2 H 5.268 -1.264 -18.413 1.00 . A A . 29 LYS HE2 1 1 6 4981 1 1 29 LYS HE3 H 4.845 -1.705 -16.759 1.00 . A A . 29 LYS HE3 1 1 6 4982 1 1 29 LYS HG2 H 6.623 -2.454 -15.693 1.00 . A A . 29 LYS HG2 1 1 6 4983 1 1 29 LYS HG3 H 8.246 -1.784 -15.873 1.00 . A A . 29 LYS HG3 1 1 6 4984 1 1 29 LYS HZ1 H 5.121 1.104 -16.999 1.00 . A A . 29 LYS HZ1 1 1 6 4985 1 1 29 LYS HZ2 H 3.776 0.204 -16.508 1.00 . A A . 29 LYS HZ2 1 1 6 4986 1 1 29 LYS HZ3 H 4.021 0.531 -18.150 1.00 . A A . 29 LYS HZ3 1 1 6 4987 1 1 29 LYS N N 9.896 -3.367 -16.616 1.00 . A A . 29 LYS N 1 1 6 4988 1 1 29 LYS NZ N 4.496 0.312 -17.251 1.00 . A A . 29 LYS NZ 1 1 6 4989 1 1 29 LYS O O 8.382 -5.963 -18.517 1.00 . A A . 29 LYS O 1 1 6 4990 1 1 30 LEU C C 10.778 -6.744 -19.864 1.00 . A A . 30 LEU C 1 1 6 4991 1 1 30 LEU CA C 10.454 -5.300 -20.236 1.00 . A A . 30 LEU CA 1 1 6 4992 1 1 30 LEU CB C 11.671 -4.643 -20.888 1.00 . A A . 30 LEU CB 1 1 6 4993 1 1 30 LEU CD1 C 12.396 -3.907 -23.172 1.00 . A A . 30 LEU CD1 1 1 6 4994 1 1 30 LEU CD2 C 13.097 -6.144 -22.302 1.00 . A A . 30 LEU CD2 1 1 6 4995 1 1 30 LEU CG C 11.995 -5.096 -22.313 1.00 . A A . 30 LEU CG 1 1 6 4996 1 1 30 LEU H H 10.517 -3.717 -18.833 1.00 . A A . 30 LEU H 1 1 6 4997 1 1 30 LEU HA H 9.633 -5.298 -20.938 1.00 . A A . 30 LEU HA 1 1 6 4998 1 1 30 LEU HB2 H 11.500 -3.578 -20.911 1.00 . A A . 30 LEU HB2 1 1 6 4999 1 1 30 LEU HB3 H 12.531 -4.855 -20.269 1.00 . A A . 30 LEU HB3 1 1 6 5000 1 1 30 LEU HD11 H 12.651 -4.249 -24.164 1.00 . A A . 30 LEU HD11 1 1 6 5001 1 1 30 LEU HD12 H 13.250 -3.415 -22.730 1.00 . A A . 30 LEU HD12 1 1 6 5002 1 1 30 LEU HD13 H 11.572 -3.211 -23.231 1.00 . A A . 30 LEU HD13 1 1 6 5003 1 1 30 LEU HD21 H 13.253 -6.512 -23.305 1.00 . A A . 30 LEU HD21 1 1 6 5004 1 1 30 LEU HD22 H 12.808 -6.964 -21.659 1.00 . A A . 30 LEU HD22 1 1 6 5005 1 1 30 LEU HD23 H 14.011 -5.702 -21.934 1.00 . A A . 30 LEU HD23 1 1 6 5006 1 1 30 LEU HG H 11.112 -5.541 -22.752 1.00 . A A . 30 LEU HG 1 1 6 5007 1 1 30 LEU N N 10.039 -4.541 -19.061 1.00 . A A . 30 LEU N 1 1 6 5008 1 1 30 LEU O O 10.258 -7.683 -20.467 1.00 . A A . 30 LEU O 1 1 6 5009 1 1 31 ASP C C 11.421 -8.552 -17.049 1.00 . A A . 31 ASP C 1 1 6 5010 1 1 31 ASP CA C 12.032 -8.242 -18.412 1.00 . A A . 31 ASP CA 1 1 6 5011 1 1 31 ASP CB C 13.556 -8.350 -18.338 1.00 . A A . 31 ASP CB 1 1 6 5012 1 1 31 ASP CG C 14.138 -9.126 -19.503 1.00 . A A . 31 ASP CG 1 1 6 5013 1 1 31 ASP H H 12.021 -6.124 -18.425 1.00 . A A . 31 ASP H 1 1 6 5014 1 1 31 ASP HA H 11.664 -8.959 -19.129 1.00 . A A . 31 ASP HA 1 1 6 5015 1 1 31 ASP HB2 H 13.981 -7.357 -18.344 1.00 . A A . 31 ASP HB2 1 1 6 5016 1 1 31 ASP HB3 H 13.831 -8.850 -17.422 1.00 . A A . 31 ASP HB3 1 1 6 5017 1 1 31 ASP N N 11.640 -6.913 -18.867 1.00 . A A . 31 ASP N 1 1 6 5018 1 1 31 ASP O O 10.543 -9.407 -16.930 1.00 . A A . 31 ASP O 1 1 6 5019 1 1 31 ASP OD1 O 14.286 -8.538 -20.595 1.00 . A A . 31 ASP OD1 1 1 6 5020 1 1 31 ASP OD2 O 14.447 -10.323 -19.323 1.00 . A A . 31 ASP OD2 1 1 6 5021 1 1 32 LYS C C 9.868 -8.025 -14.639 1.00 . A A . 32 LYS C 1 1 6 5022 1 1 32 LYS CA C 11.393 -8.051 -14.667 1.00 . A A . 32 LYS CA 1 1 6 5023 1 1 32 LYS CB C 11.949 -6.973 -13.733 1.00 . A A . 32 LYS CB 1 1 6 5024 1 1 32 LYS CD C 14.074 -6.595 -12.448 1.00 . A A . 32 LYS CD 1 1 6 5025 1 1 32 LYS CE C 15.577 -6.383 -12.541 1.00 . A A . 32 LYS CE 1 1 6 5026 1 1 32 LYS CG C 13.457 -6.813 -13.820 1.00 . A A . 32 LYS CG 1 1 6 5027 1 1 32 LYS H H 12.592 -7.184 -16.181 1.00 . A A . 32 LYS H 1 1 6 5028 1 1 32 LYS HA H 11.731 -9.018 -14.328 1.00 . A A . 32 LYS HA 1 1 6 5029 1 1 32 LYS HB2 H 11.492 -6.027 -13.983 1.00 . A A . 32 LYS HB2 1 1 6 5030 1 1 32 LYS HB3 H 11.693 -7.229 -12.715 1.00 . A A . 32 LYS HB3 1 1 6 5031 1 1 32 LYS HD2 H 13.626 -5.722 -11.996 1.00 . A A . 32 LYS HD2 1 1 6 5032 1 1 32 LYS HD3 H 13.878 -7.462 -11.833 1.00 . A A . 32 LYS HD3 1 1 6 5033 1 1 32 LYS HE2 H 16.028 -7.270 -12.958 1.00 . A A . 32 LYS HE2 1 1 6 5034 1 1 32 LYS HE3 H 15.770 -5.542 -13.190 1.00 . A A . 32 LYS HE3 1 1 6 5035 1 1 32 LYS HG2 H 13.881 -7.705 -14.255 1.00 . A A . 32 LYS HG2 1 1 6 5036 1 1 32 LYS HG3 H 13.684 -5.962 -14.446 1.00 . A A . 32 LYS HG3 1 1 6 5037 1 1 32 LYS HZ1 H 15.517 -6.378 -10.453 1.00 . A A . 32 LYS HZ1 1 1 6 5038 1 1 32 LYS HZ2 H 16.409 -5.103 -11.115 1.00 . A A . 32 LYS HZ2 1 1 6 5039 1 1 32 LYS HZ3 H 17.056 -6.665 -11.093 1.00 . A A . 32 LYS HZ3 1 1 6 5040 1 1 32 LYS N N 11.892 -7.852 -16.022 1.00 . A A . 32 LYS N 1 1 6 5041 1 1 32 LYS NZ N 16.183 -6.113 -11.207 1.00 . A A . 32 LYS NZ 1 1 6 5042 1 1 32 LYS O O 9.241 -8.683 -13.808 1.00 . A A . 32 LYS O 1 1 6 5043 1 1 33 HIS C C 7.261 -6.475 -14.390 1.00 . A A . 33 HIS C 1 1 6 5044 1 1 33 HIS CA C 7.825 -7.154 -15.634 1.00 . A A . 33 HIS CA 1 1 6 5045 1 1 33 HIS CB C 7.197 -8.537 -15.804 1.00 . A A . 33 HIS CB 1 1 6 5046 1 1 33 HIS CD2 C 5.789 -9.604 -17.703 1.00 . A A . 33 HIS CD2 1 1 6 5047 1 1 33 HIS CE1 C 4.536 -7.871 -18.185 1.00 . A A . 33 HIS CE1 1 1 6 5048 1 1 33 HIS CG C 6.155 -8.595 -16.879 1.00 . A A . 33 HIS CG 1 1 6 5049 1 1 33 HIS H H 9.830 -6.762 -16.188 1.00 . A A . 33 HIS H 1 1 6 5050 1 1 33 HIS HA H 7.585 -6.551 -16.497 1.00 . A A . 33 HIS HA 1 1 6 5051 1 1 33 HIS HB2 H 7.970 -9.248 -16.054 1.00 . A A . 33 HIS HB2 1 1 6 5052 1 1 33 HIS HB3 H 6.731 -8.831 -14.874 1.00 . A A . 33 HIS HB3 1 1 6 5053 1 1 33 HIS HD1 H 5.376 -6.640 -16.784 1.00 . A A . 33 HIS HD1 1 1 6 5054 1 1 33 HIS HD2 H 6.211 -10.599 -17.726 1.00 . A A . 33 HIS HD2 1 1 6 5055 1 1 33 HIS HE1 H 3.795 -7.235 -18.646 1.00 . A A . 33 HIS HE1 1 1 6 5056 1 1 33 HIS N N 9.277 -7.263 -15.553 1.00 . A A . 33 HIS N 1 1 6 5057 1 1 33 HIS ND1 N 5.352 -7.523 -17.207 1.00 . A A . 33 HIS ND1 1 1 6 5058 1 1 33 HIS NE2 N 4.781 -9.129 -18.505 1.00 . A A . 33 HIS NE2 1 1 6 5059 1 1 33 HIS O O 6.140 -6.762 -13.968 1.00 . A A . 33 HIS O 1 1 6 5060 1 1 34 ALA C C 6.332 -4.083 -12.862 1.00 . A A . 34 ALA C 1 1 6 5061 1 1 34 ALA CA C 7.623 -4.855 -12.610 1.00 . A A . 34 ALA CA 1 1 6 5062 1 1 34 ALA CB C 8.723 -3.911 -12.147 1.00 . A A . 34 ALA CB 1 1 6 5063 1 1 34 ALA H H 8.927 -5.389 -14.188 1.00 . A A . 34 ALA H 1 1 6 5064 1 1 34 ALA HA H 7.450 -5.580 -11.828 1.00 . A A . 34 ALA HA 1 1 6 5065 1 1 34 ALA HB1 H 9.125 -4.262 -11.207 1.00 . A A . 34 ALA HB1 1 1 6 5066 1 1 34 ALA HB2 H 9.508 -3.883 -12.887 1.00 . A A . 34 ALA HB2 1 1 6 5067 1 1 34 ALA HB3 H 8.315 -2.920 -12.016 1.00 . A A . 34 ALA HB3 1 1 6 5068 1 1 34 ALA N N 8.045 -5.575 -13.806 1.00 . A A . 34 ALA N 1 1 6 5069 1 1 34 ALA O O 5.722 -4.204 -13.924 1.00 . A A . 34 ALA O 1 1 6 5070 1 1 35 ARG C C 4.928 -1.274 -12.873 1.00 . A A . 35 ARG C 1 1 6 5071 1 1 35 ARG CA C 4.701 -2.499 -11.992 1.00 . A A . 35 ARG CA 1 1 6 5072 1 1 35 ARG CB C 4.220 -2.063 -10.607 1.00 . A A . 35 ARG CB 1 1 6 5073 1 1 35 ARG CD C 3.971 -4.465 -9.913 1.00 . A A . 35 ARG CD 1 1 6 5074 1 1 35 ARG CG C 4.484 -3.090 -9.518 1.00 . A A . 35 ARG CG 1 1 6 5075 1 1 35 ARG CZ C 4.925 -6.555 -10.789 1.00 . A A . 35 ARG CZ 1 1 6 5076 1 1 35 ARG H H 6.451 -3.235 -11.055 1.00 . A A . 35 ARG H 1 1 6 5077 1 1 35 ARG HA H 3.945 -3.121 -12.447 1.00 . A A . 35 ARG HA 1 1 6 5078 1 1 35 ARG HB2 H 4.723 -1.146 -10.336 1.00 . A A . 35 ARG HB2 1 1 6 5079 1 1 35 ARG HB3 H 3.156 -1.881 -10.650 1.00 . A A . 35 ARG HB3 1 1 6 5080 1 1 35 ARG HD2 H 3.323 -4.832 -9.131 1.00 . A A . 35 ARG HD2 1 1 6 5081 1 1 35 ARG HD3 H 3.410 -4.375 -10.832 1.00 . A A . 35 ARG HD3 1 1 6 5082 1 1 35 ARG HE H 5.931 -5.201 -9.724 1.00 . A A . 35 ARG HE 1 1 6 5083 1 1 35 ARG HG2 H 5.549 -3.151 -9.345 1.00 . A A . 35 ARG HG2 1 1 6 5084 1 1 35 ARG HG3 H 3.988 -2.776 -8.612 1.00 . A A . 35 ARG HG3 1 1 6 5085 1 1 35 ARG HH11 H 2.974 -6.263 -11.225 1.00 . A A . 35 ARG HH11 1 1 6 5086 1 1 35 ARG HH12 H 3.659 -7.732 -11.837 1.00 . A A . 35 ARG HH12 1 1 6 5087 1 1 35 ARG HH21 H 6.844 -7.132 -10.524 1.00 . A A . 35 ARG HH21 1 1 6 5088 1 1 35 ARG HH22 H 5.860 -8.226 -11.437 1.00 . A A . 35 ARG HH22 1 1 6 5089 1 1 35 ARG N N 5.921 -3.290 -11.877 1.00 . A A . 35 ARG N 1 1 6 5090 1 1 35 ARG NE N 5.058 -5.419 -10.114 1.00 . A A . 35 ARG NE 1 1 6 5091 1 1 35 ARG NH1 N 3.757 -6.877 -11.328 1.00 . A A . 35 ARG NH1 1 1 6 5092 1 1 35 ARG NH2 N 5.962 -7.371 -10.928 1.00 . A A . 35 ARG NH2 1 1 6 5093 1 1 35 ARG O O 4.248 -1.089 -13.882 1.00 . A A . 35 ARG O 1 1 6 5094 1 1 36 SER C C 7.707 0.920 -13.418 1.00 . A A . 36 SER C 1 1 6 5095 1 1 36 SER CA C 6.200 0.769 -13.235 1.00 . A A . 36 SER CA 1 1 6 5096 1 1 36 SER CB C 5.635 1.999 -12.522 1.00 . A A . 36 SER CB 1 1 6 5097 1 1 36 SER H H 6.395 -0.643 -11.670 1.00 . A A . 36 SER H 1 1 6 5098 1 1 36 SER HA H 5.738 0.684 -14.208 1.00 . A A . 36 SER HA 1 1 6 5099 1 1 36 SER HB2 H 5.538 1.787 -11.468 1.00 . A A . 36 SER HB2 1 1 6 5100 1 1 36 SER HB3 H 6.307 2.833 -12.662 1.00 . A A . 36 SER HB3 1 1 6 5101 1 1 36 SER HG H 3.773 2.568 -12.312 1.00 . A A . 36 SER HG 1 1 6 5102 1 1 36 SER N N 5.887 -0.441 -12.484 1.00 . A A . 36 SER N 1 1 6 5103 1 1 36 SER O O 8.192 1.122 -14.530 1.00 . A A . 36 SER O 1 1 6 5104 1 1 36 SER OG O 4.362 2.347 -13.037 1.00 . A A . 36 SER OG 1 1 6 5105 1 1 37 GLY C C 10.346 2.392 -12.285 1.00 . A A . 37 GLY C 1 1 6 5106 1 1 37 GLY CA C 9.888 0.950 -12.374 1.00 . A A . 37 GLY CA 1 1 6 5107 1 1 37 GLY H H 8.002 0.659 -11.455 1.00 . A A . 37 GLY H 1 1 6 5108 1 1 37 GLY HA2 H 10.321 0.394 -11.555 1.00 . A A . 37 GLY HA2 1 1 6 5109 1 1 37 GLY HA3 H 10.238 0.530 -13.306 1.00 . A A . 37 GLY HA3 1 1 6 5110 1 1 37 GLY N N 8.444 0.821 -12.315 1.00 . A A . 37 GLY N 1 1 6 5111 1 1 37 GLY O O 9.781 3.270 -12.936 1.00 . A A . 37 GLY O 1 1 6 5112 1 1 38 GLU C C 13.348 3.941 -10.817 1.00 . A A . 38 GLU C 1 1 6 5113 1 1 38 GLU CA C 11.902 3.984 -11.301 1.00 . A A . 38 GLU CA 1 1 6 5114 1 1 38 GLU CB C 11.043 4.771 -10.309 1.00 . A A . 38 GLU CB 1 1 6 5115 1 1 38 GLU CD C 9.140 6.410 -10.043 1.00 . A A . 38 GLU CD 1 1 6 5116 1 1 38 GLU CG C 9.784 5.356 -10.924 1.00 . A A . 38 GLU CG 1 1 6 5117 1 1 38 GLU H H 11.779 1.895 -10.982 1.00 . A A . 38 GLU H 1 1 6 5118 1 1 38 GLU HA H 11.871 4.478 -12.260 1.00 . A A . 38 GLU HA 1 1 6 5119 1 1 38 GLU HB2 H 10.754 4.114 -9.502 1.00 . A A . 38 GLU HB2 1 1 6 5120 1 1 38 GLU HB3 H 11.633 5.582 -9.906 1.00 . A A . 38 GLU HB3 1 1 6 5121 1 1 38 GLU HG2 H 10.037 5.808 -11.871 1.00 . A A . 38 GLU HG2 1 1 6 5122 1 1 38 GLU HG3 H 9.073 4.559 -11.085 1.00 . A A . 38 GLU HG3 1 1 6 5123 1 1 38 GLU N N 11.371 2.637 -11.474 1.00 . A A . 38 GLU N 1 1 6 5124 1 1 38 GLU O O 13.835 2.901 -10.371 1.00 . A A . 38 GLU O 1 1 6 5125 1 1 38 GLU OE1 O 9.761 7.473 -9.838 1.00 . A A . 38 GLU OE1 1 1 6 5126 1 1 38 GLU OE2 O 8.014 6.169 -9.559 1.00 . A A . 38 GLU OE2 1 1 6 5127 1 1 39 CYS C C 15.550 6.038 -9.233 1.00 . A A . 39 CYS C 1 1 6 5128 1 1 39 CYS CA C 15.422 5.171 -10.482 1.00 . A A . 39 CYS CA 1 1 6 5129 1 1 39 CYS CB C 16.285 5.746 -11.606 1.00 . A A . 39 CYS CB 1 1 6 5130 1 1 39 CYS H H 13.588 5.873 -11.273 1.00 . A A . 39 CYS H 1 1 6 5131 1 1 39 CYS HA H 15.765 4.174 -10.249 1.00 . A A . 39 CYS HA 1 1 6 5132 1 1 39 CYS HB2 H 15.897 6.714 -11.888 1.00 . A A . 39 CYS HB2 1 1 6 5133 1 1 39 CYS HB3 H 17.298 5.860 -11.250 1.00 . A A . 39 CYS HB3 1 1 6 5134 1 1 39 CYS N N 14.031 5.077 -10.909 1.00 . A A . 39 CYS N 1 1 6 5135 1 1 39 CYS O O 14.903 7.080 -9.118 1.00 . A A . 39 CYS O 1 1 6 5136 1 1 39 CYS SG S 16.336 4.713 -13.106 1.00 . A A . 39 CYS SG 1 1 6 5137 1 1 40 PHE C C 18.012 6.103 -6.523 1.00 . A A . 40 PHE C 1 1 6 5138 1 1 40 PHE CA C 16.603 6.338 -7.059 1.00 . A A . 40 PHE CA 1 1 6 5139 1 1 40 PHE CB C 15.569 5.921 -6.010 1.00 . A A . 40 PHE CB 1 1 6 5140 1 1 40 PHE CD1 C 13.606 7.445 -6.353 1.00 . A A . 40 PHE CD1 1 1 6 5141 1 1 40 PHE CD2 C 13.361 5.139 -6.909 1.00 . A A . 40 PHE CD2 1 1 6 5142 1 1 40 PHE CE1 C 12.300 7.681 -6.742 1.00 . A A . 40 PHE CE1 1 1 6 5143 1 1 40 PHE CE2 C 12.056 5.369 -7.300 1.00 . A A . 40 PHE CE2 1 1 6 5144 1 1 40 PHE CG C 14.151 6.174 -6.433 1.00 . A A . 40 PHE CG 1 1 6 5145 1 1 40 PHE CZ C 11.524 6.641 -7.215 1.00 . A A . 40 PHE CZ 1 1 6 5146 1 1 40 PHE H H 16.877 4.765 -8.449 1.00 . A A . 40 PHE H 1 1 6 5147 1 1 40 PHE HA H 16.482 7.389 -7.273 1.00 . A A . 40 PHE HA 1 1 6 5148 1 1 40 PHE HB2 H 15.673 4.865 -5.813 1.00 . A A . 40 PHE HB2 1 1 6 5149 1 1 40 PHE HB3 H 15.749 6.473 -5.100 1.00 . A A . 40 PHE HB3 1 1 6 5150 1 1 40 PHE HD1 H 14.213 8.259 -5.983 1.00 . A A . 40 PHE HD1 1 1 6 5151 1 1 40 PHE HD2 H 13.775 4.144 -6.976 1.00 . A A . 40 PHE HD2 1 1 6 5152 1 1 40 PHE HE1 H 11.888 8.677 -6.674 1.00 . A A . 40 PHE HE1 1 1 6 5153 1 1 40 PHE HE2 H 11.451 4.554 -7.669 1.00 . A A . 40 PHE HE2 1 1 6 5154 1 1 40 PHE HZ H 10.504 6.823 -7.520 1.00 . A A . 40 PHE HZ 1 1 6 5155 1 1 40 PHE N N 16.389 5.602 -8.300 1.00 . A A . 40 PHE N 1 1 6 5156 1 1 40 PHE O O 18.669 5.125 -6.881 1.00 . A A . 40 PHE O 1 1 6 5157 1 1 41 TYR C C 19.826 5.857 -3.966 1.00 . A A . 41 TYR C 1 1 6 5158 1 1 41 TYR CA C 19.801 6.900 -5.079 1.00 . A A . 41 TYR CA 1 1 6 5159 1 1 41 TYR CB C 20.250 8.256 -4.532 1.00 . A A . 41 TYR CB 1 1 6 5160 1 1 41 TYR CD1 C 19.710 10.085 -6.187 1.00 . A A . 41 TYR CD1 1 1 6 5161 1 1 41 TYR CD2 C 21.965 9.328 -6.044 1.00 . A A . 41 TYR CD2 1 1 6 5162 1 1 41 TYR CE1 C 20.069 10.986 -7.171 1.00 . A A . 41 TYR CE1 1 1 6 5163 1 1 41 TYR CE2 C 22.334 10.227 -7.027 1.00 . A A . 41 TYR CE2 1 1 6 5164 1 1 41 TYR CG C 20.649 9.241 -5.608 1.00 . A A . 41 TYR CG 1 1 6 5165 1 1 41 TYR CZ C 21.383 11.053 -7.587 1.00 . A A . 41 TYR CZ 1 1 6 5166 1 1 41 TYR H H 17.898 7.764 -5.416 1.00 . A A . 41 TYR H 1 1 6 5167 1 1 41 TYR HA H 20.482 6.594 -5.860 1.00 . A A . 41 TYR HA 1 1 6 5168 1 1 41 TYR HB2 H 19.443 8.694 -3.966 1.00 . A A . 41 TYR HB2 1 1 6 5169 1 1 41 TYR HB3 H 21.102 8.111 -3.883 1.00 . A A . 41 TYR HB3 1 1 6 5170 1 1 41 TYR HD1 H 18.682 10.030 -5.859 1.00 . A A . 41 TYR HD1 1 1 6 5171 1 1 41 TYR HD2 H 22.708 8.680 -5.603 1.00 . A A . 41 TYR HD2 1 1 6 5172 1 1 41 TYR HE1 H 19.324 11.633 -7.610 1.00 . A A . 41 TYR HE1 1 1 6 5173 1 1 41 TYR HE2 H 23.362 10.280 -7.353 1.00 . A A . 41 TYR HE2 1 1 6 5174 1 1 41 TYR HH H 21.753 12.837 -8.199 1.00 . A A . 41 TYR HH 1 1 6 5175 1 1 41 TYR N N 18.469 7.006 -5.663 1.00 . A A . 41 TYR N 1 1 6 5176 1 1 41 TYR O O 18.806 5.580 -3.336 1.00 . A A . 41 TYR O 1 1 6 5177 1 1 41 TYR OH O 21.745 11.950 -8.566 1.00 . A A . 41 TYR OH 1 1 6 5178 1 1 42 ASP C C 21.717 4.887 -1.414 1.00 . A A . 42 ASP C 1 1 6 5179 1 1 42 ASP CA C 21.161 4.270 -2.693 1.00 . A A . 42 ASP CA 1 1 6 5180 1 1 42 ASP CB C 22.087 3.153 -3.180 1.00 . A A . 42 ASP CB 1 1 6 5181 1 1 42 ASP CG C 21.609 1.779 -2.753 1.00 . A A . 42 ASP CG 1 1 6 5182 1 1 42 ASP H H 21.778 5.545 -4.267 1.00 . A A . 42 ASP H 1 1 6 5183 1 1 42 ASP HA H 20.188 3.852 -2.483 1.00 . A A . 42 ASP HA 1 1 6 5184 1 1 42 ASP HB2 H 22.134 3.178 -4.259 1.00 . A A . 42 ASP HB2 1 1 6 5185 1 1 42 ASP HB3 H 23.076 3.312 -2.776 1.00 . A A . 42 ASP HB3 1 1 6 5186 1 1 42 ASP N N 21.000 5.282 -3.731 1.00 . A A . 42 ASP N 1 1 6 5187 1 1 42 ASP O O 21.760 6.108 -1.271 1.00 . A A . 42 ASP O 1 1 6 5188 1 1 42 ASP OD1 O 20.422 1.465 -2.983 1.00 . A A . 42 ASP OD1 1 1 6 5189 1 1 42 ASP OD2 O 22.423 1.017 -2.190 1.00 . A A . 42 ASP OD2 1 1 6 5190 1 1 43 GLU C C 24.004 5.245 0.563 1.00 . A A . 43 GLU C 1 1 6 5191 1 1 43 GLU CA C 22.693 4.496 0.781 1.00 . A A . 43 GLU CA 1 1 6 5192 1 1 43 GLU CB C 22.919 3.314 1.726 1.00 . A A . 43 GLU CB 1 1 6 5193 1 1 43 GLU CD C 21.914 1.300 2.873 1.00 . A A . 43 GLU CD 1 1 6 5194 1 1 43 GLU CG C 21.734 2.366 1.810 1.00 . A A . 43 GLU CG 1 1 6 5195 1 1 43 GLU H H 22.082 3.071 -0.660 1.00 . A A . 43 GLU H 1 1 6 5196 1 1 43 GLU HA H 21.978 5.170 1.228 1.00 . A A . 43 GLU HA 1 1 6 5197 1 1 43 GLU HB2 H 23.778 2.755 1.385 1.00 . A A . 43 GLU HB2 1 1 6 5198 1 1 43 GLU HB3 H 23.120 3.694 2.717 1.00 . A A . 43 GLU HB3 1 1 6 5199 1 1 43 GLU HG2 H 20.848 2.938 2.042 1.00 . A A . 43 GLU HG2 1 1 6 5200 1 1 43 GLU HG3 H 21.608 1.882 0.853 1.00 . A A . 43 GLU HG3 1 1 6 5201 1 1 43 GLU N N 22.142 4.033 -0.487 1.00 . A A . 43 GLU N 1 1 6 5202 1 1 43 GLU O O 24.351 6.148 1.326 1.00 . A A . 43 GLU O 1 1 6 5203 1 1 43 GLU OE1 O 23.065 1.079 3.304 1.00 . A A . 43 GLU OE1 1 1 6 5204 1 1 43 GLU OE2 O 20.903 0.687 3.275 1.00 . A A . 43 GLU OE2 1 1 6 5205 1 1 44 LYS C C 25.832 6.531 -1.913 1.00 . A A . 44 LYS C 1 1 6 5206 1 1 44 LYS CA C 26.003 5.498 -0.803 1.00 . A A . 44 LYS CA 1 1 6 5207 1 1 44 LYS CB C 27.029 4.445 -1.226 1.00 . A A . 44 LYS CB 1 1 6 5208 1 1 44 LYS CD C 29.378 4.216 -0.367 1.00 . A A . 44 LYS CD 1 1 6 5209 1 1 44 LYS CE C 30.184 4.301 0.920 1.00 . A A . 44 LYS CE 1 1 6 5210 1 1 44 LYS CG C 27.907 3.959 -0.086 1.00 . A A . 44 LYS CG 1 1 6 5211 1 1 44 LYS H H 24.400 4.138 -1.054 1.00 . A A . 44 LYS H 1 1 6 5212 1 1 44 LYS HA H 26.358 5.998 0.085 1.00 . A A . 44 LYS HA 1 1 6 5213 1 1 44 LYS HB2 H 26.505 3.594 -1.638 1.00 . A A . 44 LYS HB2 1 1 6 5214 1 1 44 LYS HB3 H 27.667 4.867 -1.989 1.00 . A A . 44 LYS HB3 1 1 6 5215 1 1 44 LYS HD2 H 29.767 3.408 -0.969 1.00 . A A . 44 LYS HD2 1 1 6 5216 1 1 44 LYS HD3 H 29.475 5.148 -0.905 1.00 . A A . 44 LYS HD3 1 1 6 5217 1 1 44 LYS HE2 H 31.119 4.798 0.712 1.00 . A A . 44 LYS HE2 1 1 6 5218 1 1 44 LYS HE3 H 29.624 4.877 1.642 1.00 . A A . 44 LYS HE3 1 1 6 5219 1 1 44 LYS HG2 H 27.628 4.479 0.818 1.00 . A A . 44 LYS HG2 1 1 6 5220 1 1 44 LYS HG3 H 27.755 2.897 0.045 1.00 . A A . 44 LYS HG3 1 1 6 5221 1 1 44 LYS HZ1 H 30.602 2.265 0.721 1.00 . A A . 44 LYS HZ1 1 1 6 5222 1 1 44 LYS HZ2 H 29.673 2.643 2.083 1.00 . A A . 44 LYS HZ2 1 1 6 5223 1 1 44 LYS HZ3 H 31.330 2.985 2.068 1.00 . A A . 44 LYS HZ3 1 1 6 5224 1 1 44 LYS N N 24.730 4.864 -0.482 1.00 . A A . 44 LYS N 1 1 6 5225 1 1 44 LYS NZ N 30.467 2.954 1.488 1.00 . A A . 44 LYS NZ 1 1 6 5226 1 1 44 LYS O O 26.781 6.848 -2.630 1.00 . A A . 44 LYS O 1 1 6 5227 1 1 45 ARG C C 24.529 7.474 -4.467 1.00 . A A . 45 ARG C 1 1 6 5228 1 1 45 ARG CA C 24.322 8.050 -3.069 1.00 . A A . 45 ARG CA 1 1 6 5229 1 1 45 ARG CB C 25.207 9.284 -2.878 1.00 . A A . 45 ARG CB 1 1 6 5230 1 1 45 ARG CD C 24.452 11.183 -1.416 1.00 . A A . 45 ARG CD 1 1 6 5231 1 1 45 ARG CG C 25.173 9.845 -1.466 1.00 . A A . 45 ARG CG 1 1 6 5232 1 1 45 ARG CZ C 24.926 11.957 0.869 1.00 . A A . 45 ARG CZ 1 1 6 5233 1 1 45 ARG H H 23.901 6.760 -1.445 1.00 . A A . 45 ARG H 1 1 6 5234 1 1 45 ARG HA H 23.288 8.340 -2.962 1.00 . A A . 45 ARG HA 1 1 6 5235 1 1 45 ARG HB2 H 26.228 9.020 -3.112 1.00 . A A . 45 ARG HB2 1 1 6 5236 1 1 45 ARG HB3 H 24.878 10.056 -3.557 1.00 . A A . 45 ARG HB3 1 1 6 5237 1 1 45 ARG HD2 H 24.494 11.636 -2.395 1.00 . A A . 45 ARG HD2 1 1 6 5238 1 1 45 ARG HD3 H 23.422 11.011 -1.142 1.00 . A A . 45 ARG HD3 1 1 6 5239 1 1 45 ARG HE H 25.581 12.843 -0.793 1.00 . A A . 45 ARG HE 1 1 6 5240 1 1 45 ARG HG2 H 24.658 9.147 -0.823 1.00 . A A . 45 ARG HG2 1 1 6 5241 1 1 45 ARG HG3 H 26.186 9.978 -1.117 1.00 . A A . 45 ARG HG3 1 1 6 5242 1 1 45 ARG HH11 H 23.783 10.295 0.754 1.00 . A A . 45 ARG HH11 1 1 6 5243 1 1 45 ARG HH12 H 24.125 10.851 2.359 1.00 . A A . 45 ARG HH12 1 1 6 5244 1 1 45 ARG HH21 H 26.038 13.585 1.315 1.00 . A A . 45 ARG HH21 1 1 6 5245 1 1 45 ARG HH22 H 25.407 12.723 2.677 1.00 . A A . 45 ARG HH22 1 1 6 5246 1 1 45 ARG N N 24.617 7.053 -2.047 1.00 . A A . 45 ARG N 1 1 6 5247 1 1 45 ARG NE N 25.055 12.093 -0.446 1.00 . A A . 45 ARG NE 1 1 6 5248 1 1 45 ARG NH1 N 24.219 10.952 1.369 1.00 . A A . 45 ARG NH1 1 1 6 5249 1 1 45 ARG NH2 N 25.505 12.826 1.688 1.00 . A A . 45 ARG NH2 1 1 6 5250 1 1 45 ARG O O 25.058 8.144 -5.353 1.00 . A A . 45 ARG O 1 1 6 5251 1 1 46 ASN C C 22.889 5.366 -6.607 1.00 . A A . 46 ASN C 1 1 6 5252 1 1 46 ASN CA C 24.250 5.560 -5.944 1.00 . A A . 46 ASN CA 1 1 6 5253 1 1 46 ASN CB C 24.942 4.207 -5.769 1.00 . A A . 46 ASN CB 1 1 6 5254 1 1 46 ASN CG C 25.726 4.122 -4.474 1.00 . A A . 46 ASN CG 1 1 6 5255 1 1 46 ASN H H 23.695 5.744 -3.910 1.00 . A A . 46 ASN H 1 1 6 5256 1 1 46 ASN HA H 24.859 6.187 -6.577 1.00 . A A . 46 ASN HA 1 1 6 5257 1 1 46 ASN HB2 H 24.196 3.425 -5.768 1.00 . A A . 46 ASN HB2 1 1 6 5258 1 1 46 ASN HB3 H 25.623 4.048 -6.592 1.00 . A A . 46 ASN HB3 1 1 6 5259 1 1 46 ASN HD21 H 27.441 4.194 -5.477 1.00 . A A . 46 ASN HD21 1 1 6 5260 1 1 46 ASN HD22 H 27.580 4.078 -3.759 1.00 . A A . 46 ASN HD22 1 1 6 5261 1 1 46 ASN N N 24.109 6.227 -4.655 1.00 . A A . 46 ASN N 1 1 6 5262 1 1 46 ASN ND2 N 27.049 4.133 -4.581 1.00 . A A . 46 ASN ND2 1 1 6 5263 1 1 46 ASN O O 22.069 4.571 -6.145 1.00 . A A . 46 ASN O 1 1 6 5264 1 1 46 ASN OD1 O 25.147 4.048 -3.389 1.00 . A A . 46 ASN OD1 1 1 6 5265 1 1 47 LEU C C 21.293 4.677 -9.165 1.00 . A A . 47 LEU C 1 1 6 5266 1 1 47 LEU CA C 21.396 6.004 -8.420 1.00 . A A . 47 LEU CA 1 1 6 5267 1 1 47 LEU CB C 21.267 7.166 -9.406 1.00 . A A . 47 LEU CB 1 1 6 5268 1 1 47 LEU CD1 C 20.075 9.220 -10.207 1.00 . A A . 47 LEU CD1 1 1 6 5269 1 1 47 LEU CD2 C 18.766 7.186 -9.571 1.00 . A A . 47 LEU CD2 1 1 6 5270 1 1 47 LEU CG C 20.005 8.019 -9.277 1.00 . A A . 47 LEU CG 1 1 6 5271 1 1 47 LEU H H 23.348 6.711 -8.012 1.00 . A A . 47 LEU H 1 1 6 5272 1 1 47 LEU HA H 20.593 6.062 -7.701 1.00 . A A . 47 LEU HA 1 1 6 5273 1 1 47 LEU HB2 H 22.119 7.814 -9.266 1.00 . A A . 47 LEU HB2 1 1 6 5274 1 1 47 LEU HB3 H 21.289 6.755 -10.406 1.00 . A A . 47 LEU HB3 1 1 6 5275 1 1 47 LEU HD11 H 19.219 9.216 -10.866 1.00 . A A . 47 LEU HD11 1 1 6 5276 1 1 47 LEU HD12 H 20.980 9.170 -10.793 1.00 . A A . 47 LEU HD12 1 1 6 5277 1 1 47 LEU HD13 H 20.075 10.129 -9.623 1.00 . A A . 47 LEU HD13 1 1 6 5278 1 1 47 LEU HD21 H 18.980 6.144 -9.383 1.00 . A A . 47 LEU HD21 1 1 6 5279 1 1 47 LEU HD22 H 18.483 7.314 -10.606 1.00 . A A . 47 LEU HD22 1 1 6 5280 1 1 47 LEU HD23 H 17.956 7.508 -8.933 1.00 . A A . 47 LEU HD23 1 1 6 5281 1 1 47 LEU HG H 19.928 8.387 -8.263 1.00 . A A . 47 LEU HG 1 1 6 5282 1 1 47 LEU N N 22.656 6.096 -7.692 1.00 . A A . 47 LEU N 1 1 6 5283 1 1 47 LEU O O 22.078 4.401 -10.072 1.00 . A A . 47 LEU O 1 1 6 5284 1 1 48 GLN C C 18.681 2.429 -9.924 1.00 . A A . 48 GLN C 1 1 6 5285 1 1 48 GLN CA C 20.111 2.563 -9.411 1.00 . A A . 48 GLN CA 1 1 6 5286 1 1 48 GLN CB C 20.420 1.436 -8.424 1.00 . A A . 48 GLN CB 1 1 6 5287 1 1 48 GLN CD C 22.224 0.543 -6.897 1.00 . A A . 48 GLN CD 1 1 6 5288 1 1 48 GLN CG C 21.907 1.184 -8.233 1.00 . A A . 48 GLN CG 1 1 6 5289 1 1 48 GLN H H 19.724 4.137 -8.050 1.00 . A A . 48 GLN H 1 1 6 5290 1 1 48 GLN HA H 20.789 2.492 -10.248 1.00 . A A . 48 GLN HA 1 1 6 5291 1 1 48 GLN HB2 H 19.993 1.687 -7.465 1.00 . A A . 48 GLN HB2 1 1 6 5292 1 1 48 GLN HB3 H 19.966 0.524 -8.784 1.00 . A A . 48 GLN HB3 1 1 6 5293 1 1 48 GLN HE21 H 21.188 1.950 -5.948 1.00 . A A . 48 GLN HE21 1 1 6 5294 1 1 48 GLN HE22 H 21.914 0.747 -4.944 1.00 . A A . 48 GLN HE22 1 1 6 5295 1 1 48 GLN HG2 H 22.252 0.530 -9.020 1.00 . A A . 48 GLN HG2 1 1 6 5296 1 1 48 GLN HG3 H 22.429 2.128 -8.296 1.00 . A A . 48 GLN HG3 1 1 6 5297 1 1 48 GLN N N 20.318 3.861 -8.778 1.00 . A A . 48 GLN N 1 1 6 5298 1 1 48 GLN NE2 N 21.726 1.140 -5.820 1.00 . A A . 48 GLN NE2 1 1 6 5299 1 1 48 GLN O O 17.795 3.187 -9.529 1.00 . A A . 48 GLN O 1 1 6 5300 1 1 48 GLN OE1 O 22.908 -0.479 -6.832 1.00 . A A . 48 GLN OE1 1 1 6 5301 1 1 49 CYS C C 16.309 0.327 -10.463 1.00 . A A . 49 CYS C 1 1 6 5302 1 1 49 CYS CA C 17.141 1.225 -11.374 1.00 . A A . 49 CYS CA 1 1 6 5303 1 1 49 CYS CB C 17.264 0.590 -12.761 1.00 . A A . 49 CYS CB 1 1 6 5304 1 1 49 CYS H H 19.210 0.887 -11.082 1.00 . A A . 49 CYS H 1 1 6 5305 1 1 49 CYS HA H 16.646 2.180 -11.468 1.00 . A A . 49 CYS HA 1 1 6 5306 1 1 49 CYS HB2 H 17.900 1.209 -13.377 1.00 . A A . 49 CYS HB2 1 1 6 5307 1 1 49 CYS HB3 H 17.710 -0.388 -12.662 1.00 . A A . 49 CYS HB3 1 1 6 5308 1 1 49 CYS N N 18.463 1.459 -10.806 1.00 . A A . 49 CYS N 1 1 6 5309 1 1 49 CYS O O 16.334 -0.897 -10.591 1.00 . A A . 49 CYS O 1 1 6 5310 1 1 49 CYS SG S 15.677 0.391 -13.631 1.00 . A A . 49 CYS SG 1 1 6 5311 1 1 50 ILE C C 13.363 -0.087 -9.221 1.00 . A A . 50 ILE C 1 1 6 5312 1 1 50 ILE CA C 14.732 0.202 -8.615 1.00 . A A . 50 ILE CA 1 1 6 5313 1 1 50 ILE CB C 14.544 0.968 -7.292 1.00 . A A . 50 ILE CB 1 1 6 5314 1 1 50 ILE CD1 C 16.314 2.380 -6.130 1.00 . A A . 50 ILE CD1 1 1 6 5315 1 1 50 ILE CG1 C 15.852 0.988 -6.498 1.00 . A A . 50 ILE CG1 1 1 6 5316 1 1 50 ILE CG2 C 13.429 0.339 -6.470 1.00 . A A . 50 ILE CG2 1 1 6 5317 1 1 50 ILE H H 15.596 1.923 -9.493 1.00 . A A . 50 ILE H 1 1 6 5318 1 1 50 ILE HA H 15.224 -0.736 -8.398 1.00 . A A . 50 ILE HA 1 1 6 5319 1 1 50 ILE HB H 14.258 1.982 -7.526 1.00 . A A . 50 ILE HB 1 1 6 5320 1 1 50 ILE HD11 H 15.802 3.105 -6.746 1.00 . A A . 50 ILE HD11 1 1 6 5321 1 1 50 ILE HD12 H 16.093 2.570 -5.090 1.00 . A A . 50 ILE HD12 1 1 6 5322 1 1 50 ILE HD13 H 17.379 2.461 -6.291 1.00 . A A . 50 ILE HD13 1 1 6 5323 1 1 50 ILE HG12 H 15.720 0.430 -5.585 1.00 . A A . 50 ILE HG12 1 1 6 5324 1 1 50 ILE HG13 H 16.630 0.525 -7.089 1.00 . A A . 50 ILE HG13 1 1 6 5325 1 1 50 ILE HG21 H 13.605 -0.723 -6.378 1.00 . A A . 50 ILE HG21 1 1 6 5326 1 1 50 ILE HG22 H 13.411 0.786 -5.487 1.00 . A A . 50 ILE HG22 1 1 6 5327 1 1 50 ILE HG23 H 12.482 0.506 -6.960 1.00 . A A . 50 ILE HG23 1 1 6 5328 1 1 50 ILE N N 15.573 0.945 -9.545 1.00 . A A . 50 ILE N 1 1 6 5329 1 1 50 ILE O O 12.603 0.831 -9.531 1.00 . A A . 50 ILE O 1 1 6 5330 1 1 51 CYS C C 10.758 -2.064 -8.854 1.00 . A A . 51 CYS C 1 1 6 5331 1 1 51 CYS CA C 11.777 -1.781 -9.955 1.00 . A A . 51 CYS CA 1 1 6 5332 1 1 51 CYS CB C 11.960 -3.024 -10.828 1.00 . A A . 51 CYS CB 1 1 6 5333 1 1 51 CYS H H 13.702 -2.055 -9.121 1.00 . A A . 51 CYS H 1 1 6 5334 1 1 51 CYS HA H 11.410 -0.972 -10.568 1.00 . A A . 51 CYS HA 1 1 6 5335 1 1 51 CYS HB2 H 12.097 -3.885 -10.190 1.00 . A A . 51 CYS HB2 1 1 6 5336 1 1 51 CYS HB3 H 11.074 -3.165 -11.429 1.00 . A A . 51 CYS HB3 1 1 6 5337 1 1 51 CYS N N 13.055 -1.369 -9.387 1.00 . A A . 51 CYS N 1 1 6 5338 1 1 51 CYS O O 11.103 -2.116 -7.674 1.00 . A A . 51 CYS O 1 1 6 5339 1 1 51 CYS SG S 13.389 -2.938 -11.954 1.00 . A A . 51 CYS SG 1 1 6 5340 1 1 52 ASP C C 7.886 -3.936 -8.496 1.00 . A A . 52 ASP C 1 1 6 5341 1 1 52 ASP CA C 8.434 -2.526 -8.299 1.00 . A A . 52 ASP CA 1 1 6 5342 1 1 52 ASP CB C 7.308 -1.502 -8.449 1.00 . A A . 52 ASP CB 1 1 6 5343 1 1 52 ASP CG C 6.234 -1.663 -7.391 1.00 . A A . 52 ASP CG 1 1 6 5344 1 1 52 ASP H H 9.291 -2.194 -10.206 1.00 . A A . 52 ASP H 1 1 6 5345 1 1 52 ASP HA H 8.847 -2.450 -7.304 1.00 . A A . 52 ASP HA 1 1 6 5346 1 1 52 ASP HB2 H 7.722 -0.507 -8.366 1.00 . A A . 52 ASP HB2 1 1 6 5347 1 1 52 ASP HB3 H 6.852 -1.619 -9.420 1.00 . A A . 52 ASP HB3 1 1 6 5348 1 1 52 ASP N N 9.503 -2.247 -9.250 1.00 . A A . 52 ASP N 1 1 6 5349 1 1 52 ASP O O 7.494 -4.312 -9.601 1.00 . A A . 52 ASP O 1 1 6 5350 1 1 52 ASP OD1 O 6.460 -2.426 -6.427 1.00 . A A . 52 ASP OD1 1 1 6 5351 1 1 52 ASP OD2 O 5.169 -1.026 -7.526 1.00 . A A . 52 ASP OD2 1 1 6 5352 1 1 53 TYR C C 6.233 -6.291 -6.473 1.00 . A A . 53 TYR C 1 1 6 5353 1 1 53 TYR CA C 7.366 -6.082 -7.473 1.00 . A A . 53 TYR CA 1 1 6 5354 1 1 53 TYR CB C 8.499 -7.069 -7.190 1.00 . A A . 53 TYR CB 1 1 6 5355 1 1 53 TYR CD1 C 10.135 -6.947 -9.110 1.00 . A A . 53 TYR CD1 1 1 6 5356 1 1 53 TYR CD2 C 8.730 -8.865 -8.951 1.00 . A A . 53 TYR CD2 1 1 6 5357 1 1 53 TYR CE1 C 10.717 -7.461 -10.253 1.00 . A A . 53 TYR CE1 1 1 6 5358 1 1 53 TYR CE2 C 9.307 -9.388 -10.092 1.00 . A A . 53 TYR CE2 1 1 6 5359 1 1 53 TYR CG C 9.133 -7.637 -8.440 1.00 . A A . 53 TYR CG 1 1 6 5360 1 1 53 TYR CZ C 10.299 -8.682 -10.740 1.00 . A A . 53 TYR CZ 1 1 6 5361 1 1 53 TYR H H 8.189 -4.356 -6.565 1.00 . A A . 53 TYR H 1 1 6 5362 1 1 53 TYR HA H 6.988 -6.258 -8.469 1.00 . A A . 53 TYR HA 1 1 6 5363 1 1 53 TYR HB2 H 9.271 -6.569 -6.626 1.00 . A A . 53 TYR HB2 1 1 6 5364 1 1 53 TYR HB3 H 8.112 -7.894 -6.610 1.00 . A A . 53 TYR HB3 1 1 6 5365 1 1 53 TYR HD1 H 10.460 -5.991 -8.726 1.00 . A A . 53 TYR HD1 1 1 6 5366 1 1 53 TYR HD2 H 7.952 -9.416 -8.441 1.00 . A A . 53 TYR HD2 1 1 6 5367 1 1 53 TYR HE1 H 11.494 -6.909 -10.760 1.00 . A A . 53 TYR HE1 1 1 6 5368 1 1 53 TYR HE2 H 8.980 -10.344 -10.474 1.00 . A A . 53 TYR HE2 1 1 6 5369 1 1 53 TYR HH H 11.787 -9.441 -11.691 1.00 . A A . 53 TYR HH 1 1 6 5370 1 1 53 TYR N N 7.863 -4.712 -7.418 1.00 . A A . 53 TYR N 1 1 6 5371 1 1 53 TYR O O 6.455 -6.323 -5.262 1.00 . A A . 53 TYR O 1 1 6 5372 1 1 53 TYR OH O 10.877 -9.199 -11.877 1.00 . A A . 53 TYR OH 1 1 6 5373 1 1 54 CYS C C 2.654 -7.110 -6.970 1.00 . A A . 54 CYS C 1 1 6 5374 1 1 54 CYS CA C 3.847 -6.641 -6.143 1.00 . A A . 54 CYS CA 1 1 6 5375 1 1 54 CYS CB C 3.492 -5.349 -5.403 1.00 . A A . 54 CYS CB 1 1 6 5376 1 1 54 CYS H H 4.902 -6.400 -7.962 1.00 . A A . 54 CYS H 1 1 6 5377 1 1 54 CYS HA H 4.090 -7.404 -5.420 1.00 . A A . 54 CYS HA 1 1 6 5378 1 1 54 CYS HB2 H 3.948 -4.514 -5.914 1.00 . A A . 54 CYS HB2 1 1 6 5379 1 1 54 CYS HB3 H 2.419 -5.225 -5.407 1.00 . A A . 54 CYS HB3 1 1 6 5380 1 1 54 CYS N N 5.016 -6.434 -6.988 1.00 . A A . 54 CYS N 1 1 6 5381 1 1 54 CYS O O 2.349 -8.302 -7.017 1.00 . A A . 54 CYS O 1 1 6 5382 1 1 54 CYS SG S 4.050 -5.308 -3.669 1.00 . A A . 54 CYS SG 1 1 6 5383 1 1 55 GLU C C 0.580 -5.391 -9.485 1.00 . A A . 55 GLU C 1 1 6 5384 1 1 55 GLU CA C 0.824 -6.483 -8.447 1.00 . A A . 55 GLU CA 1 1 6 5385 1 1 55 GLU CB C -0.419 -6.658 -7.572 1.00 . A A . 55 GLU CB 1 1 6 5386 1 1 55 GLU CD C -2.011 -8.542 -7.028 1.00 . A A . 55 GLU CD 1 1 6 5387 1 1 55 GLU CG C -0.574 -8.060 -7.007 1.00 . A A . 55 GLU CG 1 1 6 5388 1 1 55 GLU H H 2.275 -5.233 -7.545 1.00 . A A . 55 GLU H 1 1 6 5389 1 1 55 GLU HA H 1.026 -7.411 -8.959 1.00 . A A . 55 GLU HA 1 1 6 5390 1 1 55 GLU HB2 H -0.365 -5.963 -6.747 1.00 . A A . 55 GLU HB2 1 1 6 5391 1 1 55 GLU HB3 H -1.295 -6.432 -8.164 1.00 . A A . 55 GLU HB3 1 1 6 5392 1 1 55 GLU HG2 H 0.026 -8.739 -7.594 1.00 . A A . 55 GLU HG2 1 1 6 5393 1 1 55 GLU HG3 H -0.223 -8.063 -5.986 1.00 . A A . 55 GLU HG3 1 1 6 5394 1 1 55 GLU N N 1.984 -6.165 -7.622 1.00 . A A . 55 GLU N 1 1 6 5395 1 1 55 GLU O O 1.126 -4.292 -9.387 1.00 . A A . 55 GLU O 1 1 6 5396 1 1 55 GLU OE1 O -2.534 -8.800 -8.132 1.00 . A A . 55 GLU OE1 1 1 6 5397 1 1 55 GLU OE2 O -2.613 -8.661 -5.940 1.00 . A A . 55 GLU OE2 1 1 6 5398 1 1 56 TYR C C -1.737 -3.866 -11.141 1.00 . A A . 56 TYR C 1 1 6 5399 1 1 56 TYR CA C -0.559 -4.751 -11.538 1.00 . A A . 56 TYR CA 1 1 6 5400 1 1 56 TYR CB C -0.877 -5.489 -12.839 1.00 . A A . 56 TYR CB 1 1 6 5401 1 1 56 TYR CD1 C 0.176 -7.784 -12.814 1.00 . A A . 56 TYR CD1 1 1 6 5402 1 1 56 TYR CD2 C 1.233 -6.076 -14.096 1.00 . A A . 56 TYR CD2 1 1 6 5403 1 1 56 TYR CE1 C 1.155 -8.682 -13.193 1.00 . A A . 56 TYR CE1 1 1 6 5404 1 1 56 TYR CE2 C 2.216 -6.967 -14.481 1.00 . A A . 56 TYR CE2 1 1 6 5405 1 1 56 TYR CG C 0.197 -6.468 -13.257 1.00 . A A . 56 TYR CG 1 1 6 5406 1 1 56 TYR CZ C 2.173 -8.269 -14.027 1.00 . A A . 56 TYR CZ 1 1 6 5407 1 1 56 TYR H H -0.649 -6.595 -10.503 1.00 . A A . 56 TYR H 1 1 6 5408 1 1 56 TYR HA H 0.309 -4.127 -11.692 1.00 . A A . 56 TYR HA 1 1 6 5409 1 1 56 TYR HB2 H -1.797 -6.040 -12.717 1.00 . A A . 56 TYR HB2 1 1 6 5410 1 1 56 TYR HB3 H -0.997 -4.768 -13.634 1.00 . A A . 56 TYR HB3 1 1 6 5411 1 1 56 TYR HD1 H -0.623 -8.105 -12.160 1.00 . A A . 56 TYR HD1 1 1 6 5412 1 1 56 TYR HD2 H 1.265 -5.055 -14.449 1.00 . A A . 56 TYR HD2 1 1 6 5413 1 1 56 TYR HE1 H 1.121 -9.701 -12.838 1.00 . A A . 56 TYR HE1 1 1 6 5414 1 1 56 TYR HE2 H 3.013 -6.643 -15.134 1.00 . A A . 56 TYR HE2 1 1 6 5415 1 1 56 TYR HH H 3.538 -9.562 -13.627 1.00 . A A . 56 TYR HH 1 1 6 5416 1 1 56 TYR N N -0.244 -5.703 -10.479 1.00 . A A . 56 TYR N 1 1 6 5417 1 1 56 TYR O O -2.774 -4.357 -10.699 1.00 . A A . 56 TYR O 1 1 6 5418 1 1 56 TYR OH O 3.151 -9.159 -14.407 1.00 . A A . 56 TYR OH 1 1 7 5419 1 1 1 GLN C C 2.836 -0.223 -1.896 1.00 . A A . 1 GLN C 1 1 7 5420 1 1 1 GLN CA C 1.458 -0.321 -1.249 1.00 . A A . 1 GLN CA 1 1 7 5421 1 1 1 GLN CB C 1.280 -1.698 -0.608 1.00 . A A . 1 GLN CB 1 1 7 5422 1 1 1 GLN CD C 0.235 -3.023 1.273 1.00 . A A . 1 GLN CD 1 1 7 5423 1 1 1 GLN CG C 0.629 -1.650 0.765 1.00 . A A . 1 GLN CG 1 1 7 5424 1 1 1 GLN H1 H 0.649 0.224 -3.127 1.00 . A A . 1 GLN H1 1 1 7 5425 1 1 1 GLN HA H 1.379 0.436 -0.483 1.00 . A A . 1 GLN HA 1 1 7 5426 1 1 1 GLN HB2 H 0.664 -2.306 -1.253 1.00 . A A . 1 GLN HB2 1 1 7 5427 1 1 1 GLN HB3 H 2.250 -2.163 -0.506 1.00 . A A . 1 GLN HB3 1 1 7 5428 1 1 1 GLN HE21 H 2.033 -3.737 0.811 1.00 . A A . 1 GLN HE21 1 1 7 5429 1 1 1 GLN HE22 H 0.932 -4.870 1.511 1.00 . A A . 1 GLN HE22 1 1 7 5430 1 1 1 GLN HG2 H 1.326 -1.212 1.465 1.00 . A A . 1 GLN HG2 1 1 7 5431 1 1 1 GLN HG3 H -0.257 -1.035 0.708 1.00 . A A . 1 GLN HG3 1 1 7 5432 1 1 1 GLN N N 0.405 -0.078 -2.228 1.00 . A A . 1 GLN N 1 1 7 5433 1 1 1 GLN NE2 N 1.159 -3.973 1.190 1.00 . A A . 1 GLN NE2 1 1 7 5434 1 1 1 GLN O O 3.261 -1.127 -2.615 1.00 . A A . 1 GLN O 1 1 7 5435 1 1 1 GLN OE1 O -0.888 -3.228 1.735 1.00 . A A . 1 GLN OE1 1 1 7 5436 1 1 2 ASP C C 5.936 0.592 -1.236 1.00 . A A . 2 ASP C 1 1 7 5437 1 1 2 ASP CA C 4.859 1.097 -2.192 1.00 . A A . 2 ASP CA 1 1 7 5438 1 1 2 ASP CB C 5.077 2.582 -2.487 1.00 . A A . 2 ASP CB 1 1 7 5439 1 1 2 ASP CG C 4.357 3.034 -3.742 1.00 . A A . 2 ASP CG 1 1 7 5440 1 1 2 ASP H H 3.136 1.566 -1.054 1.00 . A A . 2 ASP H 1 1 7 5441 1 1 2 ASP HA H 4.927 0.542 -3.115 1.00 . A A . 2 ASP HA 1 1 7 5442 1 1 2 ASP HB2 H 4.711 3.165 -1.654 1.00 . A A . 2 ASP HB2 1 1 7 5443 1 1 2 ASP HB3 H 6.134 2.766 -2.613 1.00 . A A . 2 ASP HB3 1 1 7 5444 1 1 2 ASP N N 3.529 0.880 -1.636 1.00 . A A . 2 ASP N 1 1 7 5445 1 1 2 ASP O O 6.903 1.297 -0.944 1.00 . A A . 2 ASP O 1 1 7 5446 1 1 2 ASP OD1 O 3.466 2.296 -4.214 1.00 . A A . 2 ASP OD1 1 1 7 5447 1 1 2 ASP OD2 O 4.683 4.126 -4.251 1.00 . A A . 2 ASP OD2 1 1 7 5448 1 1 3 LYS C C 7.475 -2.377 -0.497 1.00 . A A . 3 LYS C 1 1 7 5449 1 1 3 LYS CA C 6.719 -1.233 0.171 1.00 . A A . 3 LYS CA 1 1 7 5450 1 1 3 LYS CB C 6.000 -1.744 1.422 1.00 . A A . 3 LYS CB 1 1 7 5451 1 1 3 LYS CD C 4.838 -3.804 2.268 1.00 . A A . 3 LYS CD 1 1 7 5452 1 1 3 LYS CE C 4.432 -5.180 1.763 1.00 . A A . 3 LYS CE 1 1 7 5453 1 1 3 LYS CG C 4.952 -2.804 1.130 1.00 . A A . 3 LYS CG 1 1 7 5454 1 1 3 LYS H H 4.973 -1.146 -1.022 1.00 . A A . 3 LYS H 1 1 7 5455 1 1 3 LYS HA H 7.426 -0.470 0.459 1.00 . A A . 3 LYS HA 1 1 7 5456 1 1 3 LYS HB2 H 6.732 -2.167 2.095 1.00 . A A . 3 LYS HB2 1 1 7 5457 1 1 3 LYS HB3 H 5.514 -0.911 1.909 1.00 . A A . 3 LYS HB3 1 1 7 5458 1 1 3 LYS HD2 H 5.795 -3.883 2.764 1.00 . A A . 3 LYS HD2 1 1 7 5459 1 1 3 LYS HD3 H 4.095 -3.454 2.971 1.00 . A A . 3 LYS HD3 1 1 7 5460 1 1 3 LYS HE2 H 3.691 -5.590 2.432 1.00 . A A . 3 LYS HE2 1 1 7 5461 1 1 3 LYS HE3 H 4.007 -5.075 0.776 1.00 . A A . 3 LYS HE3 1 1 7 5462 1 1 3 LYS HG2 H 3.995 -2.323 0.991 1.00 . A A . 3 LYS HG2 1 1 7 5463 1 1 3 LYS HG3 H 5.227 -3.330 0.227 1.00 . A A . 3 LYS HG3 1 1 7 5464 1 1 3 LYS HZ1 H 5.892 -6.378 2.655 1.00 . A A . 3 LYS HZ1 1 1 7 5465 1 1 3 LYS HZ2 H 6.390 -5.653 1.211 1.00 . A A . 3 LYS HZ2 1 1 7 5466 1 1 3 LYS HZ3 H 5.330 -6.971 1.173 1.00 . A A . 3 LYS HZ3 1 1 7 5467 1 1 3 LYS N N 5.763 -0.633 -0.751 1.00 . A A . 3 LYS N 1 1 7 5468 1 1 3 LYS NZ N 5.592 -6.111 1.696 1.00 . A A . 3 LYS NZ 1 1 7 5469 1 1 3 LYS O O 8.236 -3.095 0.153 1.00 . A A . 3 LYS O 1 1 7 5470 1 1 4 CYS C C 8.625 -3.026 -3.786 1.00 . A A . 4 CYS C 1 1 7 5471 1 1 4 CYS CA C 7.925 -3.596 -2.556 1.00 . A A . 4 CYS CA 1 1 7 5472 1 1 4 CYS CB C 6.911 -4.660 -2.979 1.00 . A A . 4 CYS CB 1 1 7 5473 1 1 4 CYS H H 6.645 -1.935 -2.262 1.00 . A A . 4 CYS H 1 1 7 5474 1 1 4 CYS HA H 8.664 -4.050 -1.914 1.00 . A A . 4 CYS HA 1 1 7 5475 1 1 4 CYS HB2 H 7.344 -5.268 -3.760 1.00 . A A . 4 CYS HB2 1 1 7 5476 1 1 4 CYS HB3 H 6.680 -5.286 -2.130 1.00 . A A . 4 CYS HB3 1 1 7 5477 1 1 4 CYS N N 7.263 -2.540 -1.799 1.00 . A A . 4 CYS N 1 1 7 5478 1 1 4 CYS O O 8.078 -2.174 -4.487 1.00 . A A . 4 CYS O 1 1 7 5479 1 1 4 CYS SG S 5.343 -3.983 -3.613 1.00 . A A . 4 CYS SG 1 1 7 5480 1 1 5 LYS C C 11.822 -3.945 -5.425 1.00 . A A . 5 LYS C 1 1 7 5481 1 1 5 LYS CA C 10.614 -3.043 -5.189 1.00 . A A . 5 LYS CA 1 1 7 5482 1 1 5 LYS CB C 11.077 -1.600 -4.972 1.00 . A A . 5 LYS CB 1 1 7 5483 1 1 5 LYS CD C 13.277 -1.815 -3.779 1.00 . A A . 5 LYS CD 1 1 7 5484 1 1 5 LYS CE C 14.217 -0.714 -3.314 1.00 . A A . 5 LYS CE 1 1 7 5485 1 1 5 LYS CG C 11.823 -1.390 -3.666 1.00 . A A . 5 LYS CG 1 1 7 5486 1 1 5 LYS H H 10.221 -4.181 -3.447 1.00 . A A . 5 LYS H 1 1 7 5487 1 1 5 LYS HA H 9.976 -3.081 -6.058 1.00 . A A . 5 LYS HA 1 1 7 5488 1 1 5 LYS HB2 H 11.730 -1.319 -5.785 1.00 . A A . 5 LYS HB2 1 1 7 5489 1 1 5 LYS HB3 H 10.211 -0.953 -4.976 1.00 . A A . 5 LYS HB3 1 1 7 5490 1 1 5 LYS HD2 H 13.436 -2.691 -3.168 1.00 . A A . 5 LYS HD2 1 1 7 5491 1 1 5 LYS HD3 H 13.495 -2.050 -4.812 1.00 . A A . 5 LYS HD3 1 1 7 5492 1 1 5 LYS HE2 H 14.466 -0.090 -4.159 1.00 . A A . 5 LYS HE2 1 1 7 5493 1 1 5 LYS HE3 H 13.713 -0.121 -2.565 1.00 . A A . 5 LYS HE3 1 1 7 5494 1 1 5 LYS HG2 H 11.784 -0.343 -3.404 1.00 . A A . 5 LYS HG2 1 1 7 5495 1 1 5 LYS HG3 H 11.346 -1.975 -2.892 1.00 . A A . 5 LYS HG3 1 1 7 5496 1 1 5 LYS HZ1 H 15.764 -2.116 -3.255 1.00 . A A . 5 LYS HZ1 1 1 7 5497 1 1 5 LYS HZ2 H 15.324 -1.518 -1.735 1.00 . A A . 5 LYS HZ2 1 1 7 5498 1 1 5 LYS HZ3 H 16.234 -0.559 -2.791 1.00 . A A . 5 LYS HZ3 1 1 7 5499 1 1 5 LYS N N 9.838 -3.502 -4.043 1.00 . A A . 5 LYS N 1 1 7 5500 1 1 5 LYS NZ N 15.473 -1.265 -2.733 1.00 . A A . 5 LYS NZ 1 1 7 5501 1 1 5 LYS O O 12.100 -4.847 -4.635 1.00 . A A . 5 LYS O 1 1 7 5502 1 1 6 LYS C C 14.768 -3.617 -7.544 1.00 . A A . 6 LYS C 1 1 7 5503 1 1 6 LYS CA C 13.716 -4.482 -6.856 1.00 . A A . 6 LYS CA 1 1 7 5504 1 1 6 LYS CB C 13.329 -5.652 -7.764 1.00 . A A . 6 LYS CB 1 1 7 5505 1 1 6 LYS CD C 12.500 -8.020 -7.879 1.00 . A A . 6 LYS CD 1 1 7 5506 1 1 6 LYS CE C 13.285 -9.149 -7.230 1.00 . A A . 6 LYS CE 1 1 7 5507 1 1 6 LYS CG C 12.561 -6.749 -7.048 1.00 . A A . 6 LYS CG 1 1 7 5508 1 1 6 LYS H H 12.264 -2.962 -7.109 1.00 . A A . 6 LYS H 1 1 7 5509 1 1 6 LYS HA H 14.131 -4.871 -5.939 1.00 . A A . 6 LYS HA 1 1 7 5510 1 1 6 LYS HB2 H 12.715 -5.279 -8.571 1.00 . A A . 6 LYS HB2 1 1 7 5511 1 1 6 LYS HB3 H 14.230 -6.083 -8.179 1.00 . A A . 6 LYS HB3 1 1 7 5512 1 1 6 LYS HD2 H 11.469 -8.325 -7.980 1.00 . A A . 6 LYS HD2 1 1 7 5513 1 1 6 LYS HD3 H 12.915 -7.821 -8.857 1.00 . A A . 6 LYS HD3 1 1 7 5514 1 1 6 LYS HE2 H 13.207 -10.028 -7.851 1.00 . A A . 6 LYS HE2 1 1 7 5515 1 1 6 LYS HE3 H 14.321 -8.853 -7.154 1.00 . A A . 6 LYS HE3 1 1 7 5516 1 1 6 LYS HG2 H 13.052 -6.968 -6.112 1.00 . A A . 6 LYS HG2 1 1 7 5517 1 1 6 LYS HG3 H 11.555 -6.406 -6.858 1.00 . A A . 6 LYS HG3 1 1 7 5518 1 1 6 LYS HZ1 H 12.588 -10.491 -5.788 1.00 . A A . 6 LYS HZ1 1 1 7 5519 1 1 6 LYS HZ2 H 11.887 -8.955 -5.690 1.00 . A A . 6 LYS HZ2 1 1 7 5520 1 1 6 LYS HZ3 H 13.472 -9.197 -5.150 1.00 . A A . 6 LYS HZ3 1 1 7 5521 1 1 6 LYS N N 12.536 -3.695 -6.517 1.00 . A A . 6 LYS N 1 1 7 5522 1 1 6 LYS NZ N 12.772 -9.470 -5.869 1.00 . A A . 6 LYS NZ 1 1 7 5523 1 1 6 LYS O O 14.570 -3.159 -8.669 1.00 . A A . 6 LYS O 1 1 7 5524 1 1 7 VAL C C 17.715 -3.342 -8.505 1.00 . A A . 7 VAL C 1 1 7 5525 1 1 7 VAL CA C 16.971 -2.591 -7.406 1.00 . A A . 7 VAL CA 1 1 7 5526 1 1 7 VAL CB C 17.973 -2.182 -6.311 1.00 . A A . 7 VAL CB 1 1 7 5527 1 1 7 VAL CG1 C 19.156 -1.443 -6.917 1.00 . A A . 7 VAL CG1 1 1 7 5528 1 1 7 VAL CG2 C 17.287 -1.330 -5.254 1.00 . A A . 7 VAL CG2 1 1 7 5529 1 1 7 VAL H H 15.986 -3.791 -5.968 1.00 . A A . 7 VAL H 1 1 7 5530 1 1 7 VAL HA H 16.540 -1.693 -7.825 1.00 . A A . 7 VAL HA 1 1 7 5531 1 1 7 VAL HB H 18.342 -3.079 -5.835 1.00 . A A . 7 VAL HB 1 1 7 5532 1 1 7 VAL HG11 H 19.602 -0.804 -6.170 1.00 . A A . 7 VAL HG11 1 1 7 5533 1 1 7 VAL HG12 H 19.887 -2.158 -7.265 1.00 . A A . 7 VAL HG12 1 1 7 5534 1 1 7 VAL HG13 H 18.817 -0.842 -7.748 1.00 . A A . 7 VAL HG13 1 1 7 5535 1 1 7 VAL HG21 H 17.529 -0.290 -5.418 1.00 . A A . 7 VAL HG21 1 1 7 5536 1 1 7 VAL HG22 H 16.217 -1.464 -5.321 1.00 . A A . 7 VAL HG22 1 1 7 5537 1 1 7 VAL HG23 H 17.626 -1.629 -4.273 1.00 . A A . 7 VAL HG23 1 1 7 5538 1 1 7 VAL N N 15.887 -3.399 -6.860 1.00 . A A . 7 VAL N 1 1 7 5539 1 1 7 VAL O O 17.910 -4.554 -8.421 1.00 . A A . 7 VAL O 1 1 7 5540 1 1 8 TYR C C 20.334 -2.858 -10.594 1.00 . A A . 8 TYR C 1 1 7 5541 1 1 8 TYR CA C 18.850 -3.209 -10.653 1.00 . A A . 8 TYR CA 1 1 7 5542 1 1 8 TYR CB C 18.256 -2.737 -11.982 1.00 . A A . 8 TYR CB 1 1 7 5543 1 1 8 TYR CD1 C 19.302 -4.769 -13.057 1.00 . A A . 8 TYR CD1 1 1 7 5544 1 1 8 TYR CD2 C 17.439 -3.754 -14.144 1.00 . A A . 8 TYR CD2 1 1 7 5545 1 1 8 TYR CE1 C 19.378 -5.715 -14.061 1.00 . A A . 8 TYR CE1 1 1 7 5546 1 1 8 TYR CE2 C 17.506 -4.697 -15.151 1.00 . A A . 8 TYR CE2 1 1 7 5547 1 1 8 TYR CG C 18.334 -3.772 -13.081 1.00 . A A . 8 TYR CG 1 1 7 5548 1 1 8 TYR CZ C 18.478 -5.675 -15.105 1.00 . A A . 8 TYR CZ 1 1 7 5549 1 1 8 TYR H H 17.943 -1.650 -9.546 1.00 . A A . 8 TYR H 1 1 7 5550 1 1 8 TYR HA H 18.743 -4.282 -10.583 1.00 . A A . 8 TYR HA 1 1 7 5551 1 1 8 TYR HB2 H 17.216 -2.489 -11.835 1.00 . A A . 8 TYR HB2 1 1 7 5552 1 1 8 TYR HB3 H 18.788 -1.858 -12.314 1.00 . A A . 8 TYR HB3 1 1 7 5553 1 1 8 TYR HD1 H 20.005 -4.797 -12.238 1.00 . A A . 8 TYR HD1 1 1 7 5554 1 1 8 TYR HD2 H 16.680 -2.986 -14.178 1.00 . A A . 8 TYR HD2 1 1 7 5555 1 1 8 TYR HE1 H 20.138 -6.482 -14.025 1.00 . A A . 8 TYR HE1 1 1 7 5556 1 1 8 TYR HE2 H 16.802 -4.666 -15.969 1.00 . A A . 8 TYR HE2 1 1 7 5557 1 1 8 TYR HH H 19.466 -6.747 -16.359 1.00 . A A . 8 TYR HH 1 1 7 5558 1 1 8 TYR N N 18.129 -2.613 -9.536 1.00 . A A . 8 TYR N 1 1 7 5559 1 1 8 TYR O O 20.818 -2.032 -11.367 1.00 . A A . 8 TYR O 1 1 7 5560 1 1 8 TYR OH O 18.549 -6.618 -16.106 1.00 . A A . 8 TYR OH 1 1 7 5561 1 1 9 GLU C C 23.209 -3.397 -10.840 1.00 . A A . 9 GLU C 1 1 7 5562 1 1 9 GLU CA C 22.477 -3.246 -9.509 1.00 . A A . 9 GLU CA 1 1 7 5563 1 1 9 GLU CB C 23.069 -4.209 -8.477 1.00 . A A . 9 GLU CB 1 1 7 5564 1 1 9 GLU CD C 23.048 -5.027 -6.088 1.00 . A A . 9 GLU CD 1 1 7 5565 1 1 9 GLU CG C 22.358 -4.175 -7.135 1.00 . A A . 9 GLU CG 1 1 7 5566 1 1 9 GLU H H 20.606 -4.139 -9.083 1.00 . A A . 9 GLU H 1 1 7 5567 1 1 9 GLU HA H 22.602 -2.234 -9.156 1.00 . A A . 9 GLU HA 1 1 7 5568 1 1 9 GLU HB2 H 23.013 -5.215 -8.867 1.00 . A A . 9 GLU HB2 1 1 7 5569 1 1 9 GLU HB3 H 24.106 -3.952 -8.318 1.00 . A A . 9 GLU HB3 1 1 7 5570 1 1 9 GLU HG2 H 22.327 -3.155 -6.783 1.00 . A A . 9 GLU HG2 1 1 7 5571 1 1 9 GLU HG3 H 21.350 -4.540 -7.267 1.00 . A A . 9 GLU HG3 1 1 7 5572 1 1 9 GLU N N 21.049 -3.492 -9.670 1.00 . A A . 9 GLU N 1 1 7 5573 1 1 9 GLU O O 24.265 -2.803 -11.050 1.00 . A A . 9 GLU O 1 1 7 5574 1 1 9 GLU OE1 O 24.108 -5.610 -6.400 1.00 . A A . 9 GLU OE1 1 1 7 5575 1 1 9 GLU OE2 O 22.528 -5.111 -4.955 1.00 . A A . 9 GLU OE2 1 1 7 5576 1 1 10 ASN C C 22.649 -3.477 -14.085 1.00 . A A . 10 ASN C 1 1 7 5577 1 1 10 ASN CA C 23.235 -4.428 -13.045 1.00 . A A . 10 ASN CA 1 1 7 5578 1 1 10 ASN CB C 23.015 -5.877 -13.481 1.00 . A A . 10 ASN CB 1 1 7 5579 1 1 10 ASN CG C 23.053 -6.844 -12.313 1.00 . A A . 10 ASN CG 1 1 7 5580 1 1 10 ASN H H 21.795 -4.643 -11.509 1.00 . A A . 10 ASN H 1 1 7 5581 1 1 10 ASN HA H 24.296 -4.243 -12.962 1.00 . A A . 10 ASN HA 1 1 7 5582 1 1 10 ASN HB2 H 22.051 -5.960 -13.961 1.00 . A A . 10 ASN HB2 1 1 7 5583 1 1 10 ASN HB3 H 23.787 -6.158 -14.182 1.00 . A A . 10 ASN HB3 1 1 7 5584 1 1 10 ASN HD21 H 24.807 -6.111 -11.730 1.00 . A A . 10 ASN HD21 1 1 7 5585 1 1 10 ASN HD22 H 24.166 -7.387 -10.758 1.00 . A A . 10 ASN HD22 1 1 7 5586 1 1 10 ASN N N 22.638 -4.197 -11.735 1.00 . A A . 10 ASN N 1 1 7 5587 1 1 10 ASN ND2 N 24.116 -6.773 -11.521 1.00 . A A . 10 ASN ND2 1 1 7 5588 1 1 10 ASN O O 22.138 -3.910 -15.118 1.00 . A A . 10 ASN O 1 1 7 5589 1 1 10 ASN OD1 O 22.137 -7.645 -12.127 1.00 . A A . 10 ASN OD1 1 1 7 5590 1 1 11 TYR C C 23.005 0.125 -14.608 1.00 . A A . 11 TYR C 1 1 7 5591 1 1 11 TYR CA C 22.205 -1.169 -14.715 1.00 . A A . 11 TYR CA 1 1 7 5592 1 1 11 TYR CB C 20.730 -0.897 -14.413 1.00 . A A . 11 TYR CB 1 1 7 5593 1 1 11 TYR CD1 C 19.576 -1.931 -16.407 1.00 . A A . 11 TYR CD1 1 1 7 5594 1 1 11 TYR CD2 C 19.343 0.416 -16.065 1.00 . A A . 11 TYR CD2 1 1 7 5595 1 1 11 TYR CE1 C 18.788 -1.849 -17.539 1.00 . A A . 11 TYR CE1 1 1 7 5596 1 1 11 TYR CE2 C 18.553 0.507 -17.195 1.00 . A A . 11 TYR CE2 1 1 7 5597 1 1 11 TYR CG C 19.867 -0.802 -15.651 1.00 . A A . 11 TYR CG 1 1 7 5598 1 1 11 TYR CZ C 18.279 -0.628 -17.928 1.00 . A A . 11 TYR CZ 1 1 7 5599 1 1 11 TYR H H 23.148 -1.898 -12.966 1.00 . A A . 11 TYR H 1 1 7 5600 1 1 11 TYR HA H 22.292 -1.552 -15.721 1.00 . A A . 11 TYR HA 1 1 7 5601 1 1 11 TYR HB2 H 20.342 -1.695 -13.799 1.00 . A A . 11 TYR HB2 1 1 7 5602 1 1 11 TYR HB3 H 20.646 0.037 -13.877 1.00 . A A . 11 TYR HB3 1 1 7 5603 1 1 11 TYR HD1 H 19.976 -2.886 -16.100 1.00 . A A . 11 TYR HD1 1 1 7 5604 1 1 11 TYR HD2 H 19.560 1.304 -15.488 1.00 . A A . 11 TYR HD2 1 1 7 5605 1 1 11 TYR HE1 H 18.573 -2.738 -18.114 1.00 . A A . 11 TYR HE1 1 1 7 5606 1 1 11 TYR HE2 H 18.154 1.463 -17.500 1.00 . A A . 11 TYR HE2 1 1 7 5607 1 1 11 TYR HH H 17.812 -1.161 -19.716 1.00 . A A . 11 TYR HH 1 1 7 5608 1 1 11 TYR N N 22.729 -2.181 -13.805 1.00 . A A . 11 TYR N 1 1 7 5609 1 1 11 TYR O O 23.420 0.542 -13.527 1.00 . A A . 11 TYR O 1 1 7 5610 1 1 11 TYR OH O 17.493 -0.541 -19.055 1.00 . A A . 11 TYR OH 1 1 7 5611 1 1 12 PRO C C 23.215 3.198 -15.197 1.00 . A A . 12 PRO C 1 1 7 5612 1 1 12 PRO CA C 23.977 2.036 -15.823 1.00 . A A . 12 PRO CA 1 1 7 5613 1 1 12 PRO CB C 24.160 2.264 -17.326 1.00 . A A . 12 PRO CB 1 1 7 5614 1 1 12 PRO CD C 22.762 0.339 -17.085 1.00 . A A . 12 PRO CD 1 1 7 5615 1 1 12 PRO CG C 23.026 1.534 -17.960 1.00 . A A . 12 PRO CG 1 1 7 5616 1 1 12 PRO HA H 24.945 1.945 -15.351 1.00 . A A . 12 PRO HA 1 1 7 5617 1 1 12 PRO HB2 H 24.118 3.323 -17.539 1.00 . A A . 12 PRO HB2 1 1 7 5618 1 1 12 PRO HB3 H 25.112 1.865 -17.641 1.00 . A A . 12 PRO HB3 1 1 7 5619 1 1 12 PRO HD2 H 21.707 0.110 -17.068 1.00 . A A . 12 PRO HD2 1 1 7 5620 1 1 12 PRO HD3 H 23.329 -0.513 -17.429 1.00 . A A . 12 PRO HD3 1 1 7 5621 1 1 12 PRO HG2 H 22.155 2.170 -17.999 1.00 . A A . 12 PRO HG2 1 1 7 5622 1 1 12 PRO HG3 H 23.305 1.216 -18.954 1.00 . A A . 12 PRO HG3 1 1 7 5623 1 1 12 PRO N N 23.227 0.778 -15.759 1.00 . A A . 12 PRO N 1 1 7 5624 1 1 12 PRO O O 22.088 3.500 -15.591 1.00 . A A . 12 PRO O 1 1 7 5625 1 1 13 VAL C C 22.988 6.141 -14.499 1.00 . A A . 13 VAL C 1 1 7 5626 1 1 13 VAL CA C 23.217 4.980 -13.538 1.00 . A A . 13 VAL CA 1 1 7 5627 1 1 13 VAL CB C 24.079 5.466 -12.358 1.00 . A A . 13 VAL CB 1 1 7 5628 1 1 13 VAL CG1 C 24.446 4.302 -11.450 1.00 . A A . 13 VAL CG1 1 1 7 5629 1 1 13 VAL CG2 C 25.327 6.172 -12.866 1.00 . A A . 13 VAL CG2 1 1 7 5630 1 1 13 VAL H H 24.733 3.562 -13.948 1.00 . A A . 13 VAL H 1 1 7 5631 1 1 13 VAL HA H 22.263 4.654 -13.149 1.00 . A A . 13 VAL HA 1 1 7 5632 1 1 13 VAL HB H 23.500 6.174 -11.783 1.00 . A A . 13 VAL HB 1 1 7 5633 1 1 13 VAL HG11 H 24.707 4.678 -10.471 1.00 . A A . 13 VAL HG11 1 1 7 5634 1 1 13 VAL HG12 H 23.604 3.631 -11.366 1.00 . A A . 13 VAL HG12 1 1 7 5635 1 1 13 VAL HG13 H 25.290 3.773 -11.867 1.00 . A A . 13 VAL HG13 1 1 7 5636 1 1 13 VAL HG21 H 25.048 7.104 -13.333 1.00 . A A . 13 VAL HG21 1 1 7 5637 1 1 13 VAL HG22 H 25.992 6.369 -12.037 1.00 . A A . 13 VAL HG22 1 1 7 5638 1 1 13 VAL HG23 H 25.828 5.543 -13.586 1.00 . A A . 13 VAL HG23 1 1 7 5639 1 1 13 VAL N N 23.836 3.849 -14.218 1.00 . A A . 13 VAL N 1 1 7 5640 1 1 13 VAL O O 22.189 7.037 -14.227 1.00 . A A . 13 VAL O 1 1 7 5641 1 1 14 SER C C 22.173 7.188 -17.228 1.00 . A A . 14 SER C 1 1 7 5642 1 1 14 SER CA C 23.574 7.173 -16.625 1.00 . A A . 14 SER CA 1 1 7 5643 1 1 14 SER CB C 24.615 6.980 -17.728 1.00 . A A . 14 SER CB 1 1 7 5644 1 1 14 SER H H 24.317 5.378 -15.783 1.00 . A A . 14 SER H 1 1 7 5645 1 1 14 SER HA H 23.752 8.118 -16.134 1.00 . A A . 14 SER HA 1 1 7 5646 1 1 14 SER HB2 H 25.186 6.086 -17.529 1.00 . A A . 14 SER HB2 1 1 7 5647 1 1 14 SER HB3 H 24.113 6.882 -18.680 1.00 . A A . 14 SER HB3 1 1 7 5648 1 1 14 SER HG H 25.130 8.762 -18.359 1.00 . A A . 14 SER HG 1 1 7 5649 1 1 14 SER N N 23.696 6.119 -15.624 1.00 . A A . 14 SER N 1 1 7 5650 1 1 14 SER O O 21.508 8.223 -17.260 1.00 . A A . 14 SER O 1 1 7 5651 1 1 14 SER OG O 25.502 8.083 -17.791 1.00 . A A . 14 SER OG 1 1 7 5652 1 1 15 LYS C C 19.319 6.307 -17.320 1.00 . A A . 15 LYS C 1 1 7 5653 1 1 15 LYS CA C 20.407 5.907 -18.311 1.00 . A A . 15 LYS CA 1 1 7 5654 1 1 15 LYS CB C 20.174 4.472 -18.789 1.00 . A A . 15 LYS CB 1 1 7 5655 1 1 15 LYS CD C 19.591 3.054 -20.779 1.00 . A A . 15 LYS CD 1 1 7 5656 1 1 15 LYS CE C 20.551 2.095 -21.466 1.00 . A A . 15 LYS CE 1 1 7 5657 1 1 15 LYS CG C 20.305 4.304 -20.293 1.00 . A A . 15 LYS CG 1 1 7 5658 1 1 15 LYS H H 22.306 5.239 -17.655 1.00 . A A . 15 LYS H 1 1 7 5659 1 1 15 LYS HA H 20.367 6.572 -19.160 1.00 . A A . 15 LYS HA 1 1 7 5660 1 1 15 LYS HB2 H 20.895 3.825 -18.312 1.00 . A A . 15 LYS HB2 1 1 7 5661 1 1 15 LYS HB3 H 19.180 4.166 -18.499 1.00 . A A . 15 LYS HB3 1 1 7 5662 1 1 15 LYS HD2 H 19.144 2.553 -19.932 1.00 . A A . 15 LYS HD2 1 1 7 5663 1 1 15 LYS HD3 H 18.818 3.340 -21.479 1.00 . A A . 15 LYS HD3 1 1 7 5664 1 1 15 LYS HE2 H 21.255 1.727 -20.736 1.00 . A A . 15 LYS HE2 1 1 7 5665 1 1 15 LYS HE3 H 19.985 1.268 -21.869 1.00 . A A . 15 LYS HE3 1 1 7 5666 1 1 15 LYS HG2 H 19.872 5.165 -20.782 1.00 . A A . 15 LYS HG2 1 1 7 5667 1 1 15 LYS HG3 H 21.352 4.232 -20.549 1.00 . A A . 15 LYS HG3 1 1 7 5668 1 1 15 LYS HZ1 H 22.261 2.997 -22.257 1.00 . A A . 15 LYS HZ1 1 1 7 5669 1 1 15 LYS HZ2 H 20.812 3.629 -22.860 1.00 . A A . 15 LYS HZ2 1 1 7 5670 1 1 15 LYS HZ3 H 21.362 2.120 -23.391 1.00 . A A . 15 LYS HZ3 1 1 7 5671 1 1 15 LYS N N 21.730 6.030 -17.708 1.00 . A A . 15 LYS N 1 1 7 5672 1 1 15 LYS NZ N 21.298 2.756 -22.571 1.00 . A A . 15 LYS NZ 1 1 7 5673 1 1 15 LYS O O 18.212 6.676 -17.714 1.00 . A A . 15 LYS O 1 1 7 5674 1 1 16 CYS C C 18.533 8.102 -14.884 1.00 . A A . 16 CYS C 1 1 7 5675 1 1 16 CYS CA C 18.690 6.588 -14.985 1.00 . A A . 16 CYS CA 1 1 7 5676 1 1 16 CYS CB C 19.147 6.020 -13.640 1.00 . A A . 16 CYS CB 1 1 7 5677 1 1 16 CYS H H 20.539 5.931 -15.781 1.00 . A A . 16 CYS H 1 1 7 5678 1 1 16 CYS HA H 17.735 6.156 -15.243 1.00 . A A . 16 CYS HA 1 1 7 5679 1 1 16 CYS HB2 H 20.219 5.886 -13.659 1.00 . A A . 16 CYS HB2 1 1 7 5680 1 1 16 CYS HB3 H 18.890 6.718 -12.857 1.00 . A A . 16 CYS HB3 1 1 7 5681 1 1 16 CYS N N 19.640 6.233 -16.033 1.00 . A A . 16 CYS N 1 1 7 5682 1 1 16 CYS O O 17.418 8.622 -14.896 1.00 . A A . 16 CYS O 1 1 7 5683 1 1 16 CYS SG S 18.398 4.413 -13.219 1.00 . A A . 16 CYS SG 1 1 7 5684 1 1 17 GLN C C 19.087 10.889 -15.949 1.00 . A A . 17 GLN C 1 1 7 5685 1 1 17 GLN CA C 19.646 10.257 -14.679 1.00 . A A . 17 GLN CA 1 1 7 5686 1 1 17 GLN CB C 21.058 10.782 -14.413 1.00 . A A . 17 GLN CB 1 1 7 5687 1 1 17 GLN CD C 22.832 9.523 -13.128 1.00 . A A . 17 GLN CD 1 1 7 5688 1 1 17 GLN CG C 21.600 10.403 -13.044 1.00 . A A . 17 GLN CG 1 1 7 5689 1 1 17 GLN H H 20.517 8.330 -14.779 1.00 . A A . 17 GLN H 1 1 7 5690 1 1 17 GLN HA H 19.010 10.524 -13.849 1.00 . A A . 17 GLN HA 1 1 7 5691 1 1 17 GLN HB2 H 21.724 10.385 -15.164 1.00 . A A . 17 GLN HB2 1 1 7 5692 1 1 17 GLN HB3 H 21.047 11.860 -14.485 1.00 . A A . 17 GLN HB3 1 1 7 5693 1 1 17 GLN HE21 H 22.324 8.608 -11.438 1.00 . A A . 17 GLN HE21 1 1 7 5694 1 1 17 GLN HE22 H 23.785 8.060 -12.179 1.00 . A A . 17 GLN HE22 1 1 7 5695 1 1 17 GLN HG2 H 21.857 11.305 -12.510 1.00 . A A . 17 GLN HG2 1 1 7 5696 1 1 17 GLN HG3 H 20.832 9.871 -12.502 1.00 . A A . 17 GLN HG3 1 1 7 5697 1 1 17 GLN N N 19.659 8.802 -14.784 1.00 . A A . 17 GLN N 1 1 7 5698 1 1 17 GLN NE2 N 22.998 8.642 -12.149 1.00 . A A . 17 GLN NE2 1 1 7 5699 1 1 17 GLN O O 18.743 12.072 -15.968 1.00 . A A . 17 GLN O 1 1 7 5700 1 1 17 GLN OE1 O 23.626 9.634 -14.063 1.00 . A A . 17 GLN OE1 1 1 7 5701 1 1 18 LEU C C 16.980 10.842 -18.199 1.00 . A A . 18 LEU C 1 1 7 5702 1 1 18 LEU CA C 18.480 10.576 -18.286 1.00 . A A . 18 LEU CA 1 1 7 5703 1 1 18 LEU CB C 18.765 9.558 -19.392 1.00 . A A . 18 LEU CB 1 1 7 5704 1 1 18 LEU CD1 C 20.487 8.510 -20.881 1.00 . A A . 18 LEU CD1 1 1 7 5705 1 1 18 LEU CD2 C 19.797 10.885 -21.252 1.00 . A A . 18 LEU CD2 1 1 7 5706 1 1 18 LEU CG C 20.033 9.798 -20.213 1.00 . A A . 18 LEU CG 1 1 7 5707 1 1 18 LEU H H 19.286 9.161 -16.934 1.00 . A A . 18 LEU H 1 1 7 5708 1 1 18 LEU HA H 18.984 11.501 -18.520 1.00 . A A . 18 LEU HA 1 1 7 5709 1 1 18 LEU HB2 H 18.849 8.585 -18.932 1.00 . A A . 18 LEU HB2 1 1 7 5710 1 1 18 LEU HB3 H 17.924 9.563 -20.070 1.00 . A A . 18 LEU HB3 1 1 7 5711 1 1 18 LEU HD11 H 21.448 8.218 -20.484 1.00 . A A . 18 LEU HD11 1 1 7 5712 1 1 18 LEU HD12 H 20.571 8.667 -21.947 1.00 . A A . 18 LEU HD12 1 1 7 5713 1 1 18 LEU HD13 H 19.765 7.730 -20.688 1.00 . A A . 18 LEU HD13 1 1 7 5714 1 1 18 LEU HD21 H 20.745 11.307 -21.552 1.00 . A A . 18 LEU HD21 1 1 7 5715 1 1 18 LEU HD22 H 19.177 11.661 -20.826 1.00 . A A . 18 LEU HD22 1 1 7 5716 1 1 18 LEU HD23 H 19.303 10.460 -22.112 1.00 . A A . 18 LEU HD23 1 1 7 5717 1 1 18 LEU HG H 20.824 10.129 -19.555 1.00 . A A . 18 LEU HG 1 1 7 5718 1 1 18 LEU N N 18.998 10.094 -17.010 1.00 . A A . 18 LEU N 1 1 7 5719 1 1 18 LEU O O 16.168 10.007 -18.598 1.00 . A A . 18 LEU O 1 1 7 5720 1 1 19 ARG C C 14.548 12.492 -18.907 1.00 . A A . 19 ARG C 1 1 7 5721 1 1 19 ARG CA C 15.219 12.388 -17.541 1.00 . A A . 19 ARG CA 1 1 7 5722 1 1 19 ARG CB C 15.098 13.719 -16.798 1.00 . A A . 19 ARG CB 1 1 7 5723 1 1 19 ARG CD C 14.485 13.079 -14.446 1.00 . A A . 19 ARG CD 1 1 7 5724 1 1 19 ARG CG C 15.562 13.654 -15.352 1.00 . A A . 19 ARG CG 1 1 7 5725 1 1 19 ARG CZ C 15.700 11.772 -12.755 1.00 . A A . 19 ARG CZ 1 1 7 5726 1 1 19 ARG H H 17.315 12.634 -17.378 1.00 . A A . 19 ARG H 1 1 7 5727 1 1 19 ARG HA H 14.724 11.619 -16.967 1.00 . A A . 19 ARG HA 1 1 7 5728 1 1 19 ARG HB2 H 15.693 14.460 -17.311 1.00 . A A . 19 ARG HB2 1 1 7 5729 1 1 19 ARG HB3 H 14.064 14.030 -16.807 1.00 . A A . 19 ARG HB3 1 1 7 5730 1 1 19 ARG HD2 H 13.663 13.778 -14.397 1.00 . A A . 19 ARG HD2 1 1 7 5731 1 1 19 ARG HD3 H 14.140 12.147 -14.867 1.00 . A A . 19 ARG HD3 1 1 7 5732 1 1 19 ARG HE H 14.764 13.497 -12.405 1.00 . A A . 19 ARG HE 1 1 7 5733 1 1 19 ARG HG2 H 16.439 13.027 -15.293 1.00 . A A . 19 ARG HG2 1 1 7 5734 1 1 19 ARG HG3 H 15.808 14.651 -15.017 1.00 . A A . 19 ARG HG3 1 1 7 5735 1 1 19 ARG HH11 H 15.698 10.971 -14.610 1.00 . A A . 19 ARG HH11 1 1 7 5736 1 1 19 ARG HH12 H 16.552 10.059 -13.409 1.00 . A A . 19 ARG HH12 1 1 7 5737 1 1 19 ARG HH21 H 15.884 12.306 -10.814 1.00 . A A . 19 ARG HH21 1 1 7 5738 1 1 19 ARG HH22 H 16.656 10.819 -11.250 1.00 . A A . 19 ARG HH22 1 1 7 5739 1 1 19 ARG N N 16.621 12.011 -17.678 1.00 . A A . 19 ARG N 1 1 7 5740 1 1 19 ARG NE N 14.980 12.835 -13.094 1.00 . A A . 19 ARG NE 1 1 7 5741 1 1 19 ARG NH1 N 16.008 10.859 -13.666 1.00 . A A . 19 ARG NH1 1 1 7 5742 1 1 19 ARG NH2 N 16.114 11.620 -11.504 1.00 . A A . 19 ARG NH2 1 1 7 5743 1 1 19 ARG O O 13.327 12.375 -19.020 1.00 . A A . 19 ARG O 1 1 7 5744 1 1 20 ILE C C 14.500 11.464 -21.881 1.00 . A A . 20 ILE C 1 1 7 5745 1 1 20 ILE CA C 14.837 12.833 -21.299 1.00 . A A . 20 ILE CA 1 1 7 5746 1 1 20 ILE CB C 15.845 13.538 -22.224 1.00 . A A . 20 ILE CB 1 1 7 5747 1 1 20 ILE CD1 C 17.410 15.538 -22.392 1.00 . A A . 20 ILE CD1 1 1 7 5748 1 1 20 ILE CG1 C 16.414 14.783 -21.541 1.00 . A A . 20 ILE CG1 1 1 7 5749 1 1 20 ILE CG2 C 15.185 13.907 -23.544 1.00 . A A . 20 ILE CG2 1 1 7 5750 1 1 20 ILE H H 16.317 12.797 -19.787 1.00 . A A . 20 ILE H 1 1 7 5751 1 1 20 ILE HA H 13.936 13.428 -21.261 1.00 . A A . 20 ILE HA 1 1 7 5752 1 1 20 ILE HB H 16.651 12.851 -22.432 1.00 . A A . 20 ILE HB 1 1 7 5753 1 1 20 ILE HD11 H 17.523 15.039 -23.344 1.00 . A A . 20 ILE HD11 1 1 7 5754 1 1 20 ILE HD12 H 17.058 16.546 -22.552 1.00 . A A . 20 ILE HD12 1 1 7 5755 1 1 20 ILE HD13 H 18.366 15.568 -21.888 1.00 . A A . 20 ILE HD13 1 1 7 5756 1 1 20 ILE HG12 H 15.606 15.456 -21.301 1.00 . A A . 20 ILE HG12 1 1 7 5757 1 1 20 ILE HG13 H 16.913 14.487 -20.629 1.00 . A A . 20 ILE HG13 1 1 7 5758 1 1 20 ILE HG21 H 15.941 14.215 -24.251 1.00 . A A . 20 ILE HG21 1 1 7 5759 1 1 20 ILE HG22 H 14.657 13.050 -23.934 1.00 . A A . 20 ILE HG22 1 1 7 5760 1 1 20 ILE HG23 H 14.489 14.717 -23.385 1.00 . A A . 20 ILE HG23 1 1 7 5761 1 1 20 ILE N N 15.353 12.713 -19.941 1.00 . A A . 20 ILE N 1 1 7 5762 1 1 20 ILE O O 13.613 11.339 -22.726 1.00 . A A . 20 ILE O 1 1 7 5763 1 1 21 ALA C C 15.211 8.067 -20.778 1.00 . A A . 21 ALA C 1 1 7 5764 1 1 21 ALA CA C 14.986 9.080 -21.895 1.00 . A A . 21 ALA CA 1 1 7 5765 1 1 21 ALA CB C 15.893 8.775 -23.078 1.00 . A A . 21 ALA CB 1 1 7 5766 1 1 21 ALA H H 15.905 10.604 -20.749 1.00 . A A . 21 ALA H 1 1 7 5767 1 1 21 ALA HA H 13.962 9.009 -22.231 1.00 . A A . 21 ALA HA 1 1 7 5768 1 1 21 ALA HB1 H 15.884 9.611 -23.762 1.00 . A A . 21 ALA HB1 1 1 7 5769 1 1 21 ALA HB2 H 16.900 8.608 -22.725 1.00 . A A . 21 ALA HB2 1 1 7 5770 1 1 21 ALA HB3 H 15.538 7.890 -23.585 1.00 . A A . 21 ALA HB3 1 1 7 5771 1 1 21 ALA N N 15.212 10.441 -21.422 1.00 . A A . 21 ALA N 1 1 7 5772 1 1 21 ALA O O 16.274 7.453 -20.688 1.00 . A A . 21 ALA O 1 1 7 5773 1 1 22 ASN C C 14.005 5.533 -19.282 1.00 . A A . 22 ASN C 1 1 7 5774 1 1 22 ASN CA C 14.292 6.958 -18.816 1.00 . A A . 22 ASN CA 1 1 7 5775 1 1 22 ASN CB C 13.312 7.352 -17.709 1.00 . A A . 22 ASN CB 1 1 7 5776 1 1 22 ASN CG C 13.849 7.044 -16.325 1.00 . A A . 22 ASN CG 1 1 7 5777 1 1 22 ASN H H 13.381 8.414 -20.052 1.00 . A A . 22 ASN H 1 1 7 5778 1 1 22 ASN HA H 15.298 7.000 -18.426 1.00 . A A . 22 ASN HA 1 1 7 5779 1 1 22 ASN HB2 H 13.116 8.412 -17.771 1.00 . A A . 22 ASN HB2 1 1 7 5780 1 1 22 ASN HB3 H 12.387 6.811 -17.845 1.00 . A A . 22 ASN HB3 1 1 7 5781 1 1 22 ASN HD21 H 12.011 6.656 -15.671 1.00 . A A . 22 ASN HD21 1 1 7 5782 1 1 22 ASN HD22 H 13.274 6.492 -14.504 1.00 . A A . 22 ASN HD22 1 1 7 5783 1 1 22 ASN N N 14.203 7.896 -19.928 1.00 . A A . 22 ASN N 1 1 7 5784 1 1 22 ASN ND2 N 12.954 6.695 -15.407 1.00 . A A . 22 ASN ND2 1 1 7 5785 1 1 22 ASN O O 12.869 5.064 -19.210 1.00 . A A . 22 ASN O 1 1 7 5786 1 1 22 ASN OD1 O 15.053 7.120 -16.083 1.00 . A A . 22 ASN OD1 1 1 7 5787 1 1 23 GLN C C 14.786 2.507 -19.067 1.00 . A A . 23 GLN C 1 1 7 5788 1 1 23 GLN CA C 14.900 3.481 -20.235 1.00 . A A . 23 GLN CA 1 1 7 5789 1 1 23 GLN CB C 16.090 3.101 -21.118 1.00 . A A . 23 GLN CB 1 1 7 5790 1 1 23 GLN CD C 15.177 1.426 -22.774 1.00 . A A . 23 GLN CD 1 1 7 5791 1 1 23 GLN CG C 15.712 2.829 -22.565 1.00 . A A . 23 GLN CG 1 1 7 5792 1 1 23 GLN H H 15.922 5.280 -19.788 1.00 . A A . 23 GLN H 1 1 7 5793 1 1 23 GLN HA H 13.996 3.427 -20.822 1.00 . A A . 23 GLN HA 1 1 7 5794 1 1 23 GLN HB2 H 16.808 3.908 -21.101 1.00 . A A . 23 GLN HB2 1 1 7 5795 1 1 23 GLN HB3 H 16.551 2.211 -20.716 1.00 . A A . 23 GLN HB3 1 1 7 5796 1 1 23 GLN HE21 H 13.513 2.155 -23.583 1.00 . A A . 23 GLN HE21 1 1 7 5797 1 1 23 GLN HE22 H 13.608 0.433 -23.485 1.00 . A A . 23 GLN HE22 1 1 7 5798 1 1 23 GLN HG2 H 14.952 3.535 -22.864 1.00 . A A . 23 GLN HG2 1 1 7 5799 1 1 23 GLN HG3 H 16.588 2.961 -23.183 1.00 . A A . 23 GLN HG3 1 1 7 5800 1 1 23 GLN N N 15.042 4.852 -19.757 1.00 . A A . 23 GLN N 1 1 7 5801 1 1 23 GLN NE2 N 13.978 1.327 -23.337 1.00 . A A . 23 GLN NE2 1 1 7 5802 1 1 23 GLN O O 14.576 1.310 -19.262 1.00 . A A . 23 GLN O 1 1 7 5803 1 1 23 GLN OE1 O 15.833 0.441 -22.433 1.00 . A A . 23 GLN OE1 1 1 7 5804 1 1 24 CYS C C 13.430 1.654 -16.471 1.00 . A A . 24 CYS C 1 1 7 5805 1 1 24 CYS CA C 14.841 2.205 -16.653 1.00 . A A . 24 CYS CA 1 1 7 5806 1 1 24 CYS CB C 15.246 3.017 -15.421 1.00 . A A . 24 CYS CB 1 1 7 5807 1 1 24 CYS H H 15.094 3.990 -17.761 1.00 . A A . 24 CYS H 1 1 7 5808 1 1 24 CYS HA H 15.525 1.377 -16.768 1.00 . A A . 24 CYS HA 1 1 7 5809 1 1 24 CYS HB2 H 16.316 3.166 -15.433 1.00 . A A . 24 CYS HB2 1 1 7 5810 1 1 24 CYS HB3 H 14.754 3.978 -15.456 1.00 . A A . 24 CYS HB3 1 1 7 5811 1 1 24 CYS N N 14.927 3.028 -17.853 1.00 . A A . 24 CYS N 1 1 7 5812 1 1 24 CYS O O 13.218 0.442 -16.491 1.00 . A A . 24 CYS O 1 1 7 5813 1 1 24 CYS SG S 14.816 2.230 -13.836 1.00 . A A . 24 CYS SG 1 1 7 5814 1 1 25 ASN C C 10.602 1.278 -17.259 1.00 . A A . 25 ASN C 1 1 7 5815 1 1 25 ASN CA C 11.077 2.158 -16.107 1.00 . A A . 25 ASN CA 1 1 7 5816 1 1 25 ASN CB C 10.184 3.396 -15.994 1.00 . A A . 25 ASN CB 1 1 7 5817 1 1 25 ASN CG C 10.104 4.171 -17.295 1.00 . A A . 25 ASN CG 1 1 7 5818 1 1 25 ASN H H 12.699 3.506 -16.286 1.00 . A A . 25 ASN H 1 1 7 5819 1 1 25 ASN HA H 11.012 1.595 -15.188 1.00 . A A . 25 ASN HA 1 1 7 5820 1 1 25 ASN HB2 H 9.185 3.088 -15.720 1.00 . A A . 25 ASN HB2 1 1 7 5821 1 1 25 ASN HB3 H 10.577 4.049 -15.230 1.00 . A A . 25 ASN HB3 1 1 7 5822 1 1 25 ASN HD21 H 8.567 3.061 -17.892 1.00 . A A . 25 ASN HD21 1 1 7 5823 1 1 25 ASN HD22 H 9.082 4.287 -18.996 1.00 . A A . 25 ASN HD22 1 1 7 5824 1 1 25 ASN N N 12.468 2.554 -16.293 1.00 . A A . 25 ASN N 1 1 7 5825 1 1 25 ASN ND2 N 9.155 3.803 -18.147 1.00 . A A . 25 ASN ND2 1 1 7 5826 1 1 25 ASN O O 9.865 0.313 -17.055 1.00 . A A . 25 ASN O 1 1 7 5827 1 1 25 ASN OD1 O 10.888 5.092 -17.531 1.00 . A A . 25 ASN OD1 1 1 7 5828 1 1 26 TYR C C 11.323 -0.509 -19.668 1.00 . A A . 26 TYR C 1 1 7 5829 1 1 26 TYR CA C 10.649 0.859 -19.656 1.00 . A A . 26 TYR CA 1 1 7 5830 1 1 26 TYR CB C 11.018 1.634 -20.922 1.00 . A A . 26 TYR CB 1 1 7 5831 1 1 26 TYR CD1 C 8.654 2.054 -21.705 1.00 . A A . 26 TYR CD1 1 1 7 5832 1 1 26 TYR CD2 C 10.210 1.141 -23.263 1.00 . A A . 26 TYR CD2 1 1 7 5833 1 1 26 TYR CE1 C 7.667 2.033 -22.671 1.00 . A A . 26 TYR CE1 1 1 7 5834 1 1 26 TYR CE2 C 9.229 1.117 -24.236 1.00 . A A . 26 TYR CE2 1 1 7 5835 1 1 26 TYR CG C 9.941 1.609 -21.983 1.00 . A A . 26 TYR CG 1 1 7 5836 1 1 26 TYR CZ C 7.959 1.563 -23.935 1.00 . A A . 26 TYR CZ 1 1 7 5837 1 1 26 TYR H H 11.616 2.397 -18.570 1.00 . A A . 26 TYR H 1 1 7 5838 1 1 26 TYR HA H 9.578 0.721 -19.630 1.00 . A A . 26 TYR HA 1 1 7 5839 1 1 26 TYR HB2 H 11.205 2.665 -20.664 1.00 . A A . 26 TYR HB2 1 1 7 5840 1 1 26 TYR HB3 H 11.914 1.206 -21.349 1.00 . A A . 26 TYR HB3 1 1 7 5841 1 1 26 TYR HD1 H 8.429 2.422 -20.714 1.00 . A A . 26 TYR HD1 1 1 7 5842 1 1 26 TYR HD2 H 11.205 0.791 -23.496 1.00 . A A . 26 TYR HD2 1 1 7 5843 1 1 26 TYR HE1 H 6.673 2.383 -22.436 1.00 . A A . 26 TYR HE1 1 1 7 5844 1 1 26 TYR HE2 H 9.457 0.749 -25.225 1.00 . A A . 26 TYR HE2 1 1 7 5845 1 1 26 TYR HH H 6.136 1.779 -24.505 1.00 . A A . 26 TYR HH 1 1 7 5846 1 1 26 TYR N N 11.030 1.617 -18.470 1.00 . A A . 26 TYR N 1 1 7 5847 1 1 26 TYR O O 10.726 -1.504 -20.080 1.00 . A A . 26 TYR O 1 1 7 5848 1 1 26 TYR OH O 6.978 1.541 -24.900 1.00 . A A . 26 TYR OH 1 1 7 5849 1 1 27 ASP C C 12.755 -2.743 -18.117 1.00 . A A . 27 ASP C 1 1 7 5850 1 1 27 ASP CA C 13.326 -1.797 -19.168 1.00 . A A . 27 ASP CA 1 1 7 5851 1 1 27 ASP CB C 14.800 -1.514 -18.871 1.00 . A A . 27 ASP CB 1 1 7 5852 1 1 27 ASP CG C 15.629 -2.780 -18.795 1.00 . A A . 27 ASP CG 1 1 7 5853 1 1 27 ASP H H 12.992 0.276 -18.897 1.00 . A A . 27 ASP H 1 1 7 5854 1 1 27 ASP HA H 13.248 -2.267 -20.137 1.00 . A A . 27 ASP HA 1 1 7 5855 1 1 27 ASP HB2 H 15.204 -0.887 -19.653 1.00 . A A . 27 ASP HB2 1 1 7 5856 1 1 27 ASP HB3 H 14.876 -0.997 -17.925 1.00 . A A . 27 ASP HB3 1 1 7 5857 1 1 27 ASP N N 12.570 -0.551 -19.212 1.00 . A A . 27 ASP N 1 1 7 5858 1 1 27 ASP O O 12.626 -3.945 -18.352 1.00 . A A . 27 ASP O 1 1 7 5859 1 1 27 ASP OD1 O 15.578 -3.460 -17.749 1.00 . A A . 27 ASP OD1 1 1 7 5860 1 1 27 ASP OD2 O 16.330 -3.091 -19.781 1.00 . A A . 27 ASP OD2 1 1 7 5861 1 1 28 CYS C C 10.666 -3.809 -16.347 1.00 . A A . 28 CYS C 1 1 7 5862 1 1 28 CYS CA C 11.858 -2.986 -15.867 1.00 . A A . 28 CYS CA 1 1 7 5863 1 1 28 CYS CB C 11.433 -2.078 -14.712 1.00 . A A . 28 CYS CB 1 1 7 5864 1 1 28 CYS H H 12.541 -1.228 -16.828 1.00 . A A . 28 CYS H 1 1 7 5865 1 1 28 CYS HA H 12.627 -3.659 -15.520 1.00 . A A . 28 CYS HA 1 1 7 5866 1 1 28 CYS HB2 H 10.945 -1.202 -15.114 1.00 . A A . 28 CYS HB2 1 1 7 5867 1 1 28 CYS HB3 H 10.738 -2.613 -14.081 1.00 . A A . 28 CYS HB3 1 1 7 5868 1 1 28 CYS N N 12.414 -2.193 -16.956 1.00 . A A . 28 CYS N 1 1 7 5869 1 1 28 CYS O O 10.674 -5.038 -16.272 1.00 . A A . 28 CYS O 1 1 7 5870 1 1 28 CYS SG S 12.812 -1.511 -13.665 1.00 . A A . 28 CYS SG 1 1 7 5871 1 1 29 LYS C C 8.764 -4.665 -18.542 1.00 . A A . 29 LYS C 1 1 7 5872 1 1 29 LYS CA C 8.442 -3.787 -17.337 1.00 . A A . 29 LYS CA 1 1 7 5873 1 1 29 LYS CB C 7.380 -2.752 -17.716 1.00 . A A . 29 LYS CB 1 1 7 5874 1 1 29 LYS CD C 6.569 -0.431 -17.201 1.00 . A A . 29 LYS CD 1 1 7 5875 1 1 29 LYS CE C 5.086 -0.540 -17.519 1.00 . A A . 29 LYS CE 1 1 7 5876 1 1 29 LYS CG C 7.112 -1.729 -16.626 1.00 . A A . 29 LYS CG 1 1 7 5877 1 1 29 LYS H H 9.694 -2.144 -16.877 1.00 . A A . 29 LYS H 1 1 7 5878 1 1 29 LYS HA H 8.058 -4.411 -16.545 1.00 . A A . 29 LYS HA 1 1 7 5879 1 1 29 LYS HB2 H 7.706 -2.227 -18.602 1.00 . A A . 29 LYS HB2 1 1 7 5880 1 1 29 LYS HB3 H 6.455 -3.267 -17.933 1.00 . A A . 29 LYS HB3 1 1 7 5881 1 1 29 LYS HD2 H 6.714 0.360 -16.480 1.00 . A A . 29 LYS HD2 1 1 7 5882 1 1 29 LYS HD3 H 7.107 -0.197 -18.109 1.00 . A A . 29 LYS HD3 1 1 7 5883 1 1 29 LYS HE2 H 4.928 -0.237 -18.543 1.00 . A A . 29 LYS HE2 1 1 7 5884 1 1 29 LYS HE3 H 4.779 -1.568 -17.397 1.00 . A A . 29 LYS HE3 1 1 7 5885 1 1 29 LYS HG2 H 6.388 -2.134 -15.934 1.00 . A A . 29 LYS HG2 1 1 7 5886 1 1 29 LYS HG3 H 8.035 -1.523 -16.104 1.00 . A A . 29 LYS HG3 1 1 7 5887 1 1 29 LYS HZ1 H 4.516 1.321 -16.761 1.00 . A A . 29 LYS HZ1 1 1 7 5888 1 1 29 LYS HZ2 H 4.427 0.065 -15.632 1.00 . A A . 29 LYS HZ2 1 1 7 5889 1 1 29 LYS HZ3 H 3.253 0.198 -16.842 1.00 . A A . 29 LYS HZ3 1 1 7 5890 1 1 29 LYS N N 9.642 -3.122 -16.842 1.00 . A A . 29 LYS N 1 1 7 5891 1 1 29 LYS NZ N 4.262 0.321 -16.626 1.00 . A A . 29 LYS NZ 1 1 7 5892 1 1 29 LYS O O 8.107 -5.680 -18.777 1.00 . A A . 29 LYS O 1 1 7 5893 1 1 30 LEU C C 10.451 -6.483 -20.134 1.00 . A A . 30 LEU C 1 1 7 5894 1 1 30 LEU CA C 10.190 -5.021 -20.483 1.00 . A A . 30 LEU CA 1 1 7 5895 1 1 30 LEU CB C 11.446 -4.400 -21.096 1.00 . A A . 30 LEU CB 1 1 7 5896 1 1 30 LEU CD1 C 11.439 -2.483 -22.712 1.00 . A A . 30 LEU CD1 1 1 7 5897 1 1 30 LEU CD2 C 12.428 -4.680 -23.386 1.00 . A A . 30 LEU CD2 1 1 7 5898 1 1 30 LEU CG C 11.344 -3.994 -22.567 1.00 . A A . 30 LEU CG 1 1 7 5899 1 1 30 LEU H H 10.265 -3.452 -19.065 1.00 . A A . 30 LEU H 1 1 7 5900 1 1 30 LEU HA H 9.386 -4.974 -21.202 1.00 . A A . 30 LEU HA 1 1 7 5901 1 1 30 LEU HB2 H 11.690 -3.517 -20.526 1.00 . A A . 30 LEU HB2 1 1 7 5902 1 1 30 LEU HB3 H 12.248 -5.118 -21.005 1.00 . A A . 30 LEU HB3 1 1 7 5903 1 1 30 LEU HD11 H 12.268 -2.117 -22.127 1.00 . A A . 30 LEU HD11 1 1 7 5904 1 1 30 LEU HD12 H 10.523 -2.030 -22.363 1.00 . A A . 30 LEU HD12 1 1 7 5905 1 1 30 LEU HD13 H 11.591 -2.230 -23.751 1.00 . A A . 30 LEU HD13 1 1 7 5906 1 1 30 LEU HD21 H 12.358 -4.359 -24.415 1.00 . A A . 30 LEU HD21 1 1 7 5907 1 1 30 LEU HD22 H 12.295 -5.751 -23.333 1.00 . A A . 30 LEU HD22 1 1 7 5908 1 1 30 LEU HD23 H 13.398 -4.416 -22.991 1.00 . A A . 30 LEU HD23 1 1 7 5909 1 1 30 LEU HG H 10.383 -4.306 -22.954 1.00 . A A . 30 LEU HG 1 1 7 5910 1 1 30 LEU N N 9.779 -4.269 -19.302 1.00 . A A . 30 LEU N 1 1 7 5911 1 1 30 LEU O O 9.893 -7.389 -20.753 1.00 . A A . 30 LEU O 1 1 7 5912 1 1 31 ASP C C 11.033 -8.350 -17.330 1.00 . A A . 31 ASP C 1 1 7 5913 1 1 31 ASP CA C 11.633 -8.057 -18.702 1.00 . A A . 31 ASP CA 1 1 7 5914 1 1 31 ASP CB C 13.150 -8.243 -18.660 1.00 . A A . 31 ASP CB 1 1 7 5915 1 1 31 ASP CG C 13.665 -9.069 -19.823 1.00 . A A . 31 ASP CG 1 1 7 5916 1 1 31 ASP H H 11.713 -5.941 -18.681 1.00 . A A . 31 ASP H 1 1 7 5917 1 1 31 ASP HA H 11.214 -8.748 -19.418 1.00 . A A . 31 ASP HA 1 1 7 5918 1 1 31 ASP HB2 H 13.626 -7.274 -18.693 1.00 . A A . 31 ASP HB2 1 1 7 5919 1 1 31 ASP HB3 H 13.420 -8.741 -17.740 1.00 . A A . 31 ASP HB3 1 1 7 5920 1 1 31 ASP N N 11.300 -6.705 -19.136 1.00 . A A . 31 ASP N 1 1 7 5921 1 1 31 ASP O O 10.135 -9.181 -17.198 1.00 . A A . 31 ASP O 1 1 7 5922 1 1 31 ASP OD1 O 13.704 -8.541 -20.954 1.00 . A A . 31 ASP OD1 1 1 7 5923 1 1 31 ASP OD2 O 14.029 -10.242 -19.601 1.00 . A A . 31 ASP OD2 1 1 7 5924 1 1 32 LYS C C 9.531 -7.774 -14.897 1.00 . A A . 32 LYS C 1 1 7 5925 1 1 32 LYS CA C 11.053 -7.848 -14.948 1.00 . A A . 32 LYS CA 1 1 7 5926 1 1 32 LYS CB C 11.657 -6.789 -14.022 1.00 . A A . 32 LYS CB 1 1 7 5927 1 1 32 LYS CD C 13.836 -6.374 -12.843 1.00 . A A . 32 LYS CD 1 1 7 5928 1 1 32 LYS CE C 15.298 -5.995 -13.022 1.00 . A A . 32 LYS CE 1 1 7 5929 1 1 32 LYS CG C 13.159 -6.629 -14.180 1.00 . A A . 32 LYS CG 1 1 7 5930 1 1 32 LYS H H 12.254 -7.014 -16.480 1.00 . A A . 32 LYS H 1 1 7 5931 1 1 32 LYS HA H 11.366 -8.826 -14.615 1.00 . A A . 32 LYS HA 1 1 7 5932 1 1 32 LYS HB2 H 11.191 -5.838 -14.230 1.00 . A A . 32 LYS HB2 1 1 7 5933 1 1 32 LYS HB3 H 11.451 -7.065 -12.998 1.00 . A A . 32 LYS HB3 1 1 7 5934 1 1 32 LYS HD2 H 13.326 -5.566 -12.339 1.00 . A A . 32 LYS HD2 1 1 7 5935 1 1 32 LYS HD3 H 13.776 -7.270 -12.243 1.00 . A A . 32 LYS HD3 1 1 7 5936 1 1 32 LYS HE2 H 15.851 -6.874 -13.316 1.00 . A A . 32 LYS HE2 1 1 7 5937 1 1 32 LYS HE3 H 15.370 -5.249 -13.800 1.00 . A A . 32 LYS HE3 1 1 7 5938 1 1 32 LYS HG2 H 13.566 -7.532 -14.610 1.00 . A A . 32 LYS HG2 1 1 7 5939 1 1 32 LYS HG3 H 13.356 -5.794 -14.838 1.00 . A A . 32 LYS HG3 1 1 7 5940 1 1 32 LYS HZ1 H 16.910 -5.633 -11.744 1.00 . A A . 32 LYS HZ1 1 1 7 5941 1 1 32 LYS HZ2 H 15.445 -5.896 -10.941 1.00 . A A . 32 LYS HZ2 1 1 7 5942 1 1 32 LYS HZ3 H 15.730 -4.421 -11.719 1.00 . A A . 32 LYS HZ3 1 1 7 5943 1 1 32 LYS N N 11.538 -7.662 -16.311 1.00 . A A . 32 LYS N 1 1 7 5944 1 1 32 LYS NZ N 15.887 -5.447 -11.769 1.00 . A A . 32 LYS NZ 1 1 7 5945 1 1 32 LYS O O 8.897 -8.396 -14.044 1.00 . A A . 32 LYS O 1 1 7 5946 1 1 33 HIS C C 6.972 -6.175 -14.619 1.00 . A A . 33 HIS C 1 1 7 5947 1 1 33 HIS CA C 7.499 -6.857 -15.878 1.00 . A A . 33 HIS CA 1 1 7 5948 1 1 33 HIS CB C 6.828 -8.220 -16.053 1.00 . A A . 33 HIS CB 1 1 7 5949 1 1 33 HIS CD2 C 4.452 -8.428 -17.071 1.00 . A A . 33 HIS CD2 1 1 7 5950 1 1 33 HIS CE1 C 4.979 -8.132 -19.179 1.00 . A A . 33 HIS CE1 1 1 7 5951 1 1 33 HIS CG C 5.791 -8.242 -17.133 1.00 . A A . 33 HIS CG 1 1 7 5952 1 1 33 HIS H H 9.507 -6.539 -16.470 1.00 . A A . 33 HIS H 1 1 7 5953 1 1 33 HIS HA H 7.267 -6.238 -16.731 1.00 . A A . 33 HIS HA 1 1 7 5954 1 1 33 HIS HB2 H 7.580 -8.954 -16.300 1.00 . A A . 33 HIS HB2 1 1 7 5955 1 1 33 HIS HB3 H 6.349 -8.500 -15.126 1.00 . A A . 33 HIS HB3 1 1 7 5956 1 1 33 HIS HD1 H 6.983 -7.901 -18.837 1.00 . A A . 33 HIS HD1 1 1 7 5957 1 1 33 HIS HD2 H 3.869 -8.602 -16.178 1.00 . A A . 33 HIS HD2 1 1 7 5958 1 1 33 HIS HE1 H 4.907 -8.026 -20.251 1.00 . A A . 33 HIS HE1 1 1 7 5959 1 1 33 HIS N N 8.949 -7.010 -15.817 1.00 . A A . 33 HIS N 1 1 7 5960 1 1 33 HIS ND1 N 6.090 -8.060 -18.467 1.00 . A A . 33 HIS ND1 1 1 7 5961 1 1 33 HIS NE2 N 3.971 -8.355 -18.355 1.00 . A A . 33 HIS NE2 1 1 7 5962 1 1 33 HIS O O 5.860 -6.453 -14.170 1.00 . A A . 33 HIS O 1 1 7 5963 1 1 34 ALA C C 6.101 -3.777 -13.066 1.00 . A A . 34 ALA C 1 1 7 5964 1 1 34 ALA CA C 7.391 -4.560 -12.847 1.00 . A A . 34 ALA CA 1 1 7 5965 1 1 34 ALA CB C 8.510 -3.627 -12.410 1.00 . A A . 34 ALA CB 1 1 7 5966 1 1 34 ALA H H 8.652 -5.104 -14.458 1.00 . A A . 34 ALA H 1 1 7 5967 1 1 34 ALA HA H 7.232 -5.284 -12.061 1.00 . A A . 34 ALA HA 1 1 7 5968 1 1 34 ALA HB1 H 8.128 -2.619 -12.334 1.00 . A A . 34 ALA HB1 1 1 7 5969 1 1 34 ALA HB2 H 8.887 -3.943 -11.449 1.00 . A A . 34 ALA HB2 1 1 7 5970 1 1 34 ALA HB3 H 9.308 -3.655 -13.137 1.00 . A A . 34 ALA HB3 1 1 7 5971 1 1 34 ALA N N 7.778 -5.282 -14.053 1.00 . A A . 34 ALA N 1 1 7 5972 1 1 34 ALA O O 5.460 -3.898 -14.110 1.00 . A A . 34 ALA O 1 1 7 5973 1 1 35 ARG C C 4.745 -0.918 -12.996 1.00 . A A . 35 ARG C 1 1 7 5974 1 1 35 ARG CA C 4.512 -2.173 -12.159 1.00 . A A . 35 ARG CA 1 1 7 5975 1 1 35 ARG CB C 4.035 -1.783 -10.759 1.00 . A A . 35 ARG CB 1 1 7 5976 1 1 35 ARG CD C 3.752 -4.206 -10.152 1.00 . A A . 35 ARG CD 1 1 7 5977 1 1 35 ARG CG C 4.288 -2.853 -9.709 1.00 . A A . 35 ARG CG 1 1 7 5978 1 1 35 ARG CZ C 4.700 -6.250 -11.135 1.00 . A A . 35 ARG CZ 1 1 7 5979 1 1 35 ARG H H 6.280 -2.921 -11.268 1.00 . A A . 35 ARG H 1 1 7 5980 1 1 35 ARG HA H 3.751 -2.773 -12.635 1.00 . A A . 35 ARG HA 1 1 7 5981 1 1 35 ARG HB2 H 4.547 -0.883 -10.454 1.00 . A A . 35 ARG HB2 1 1 7 5982 1 1 35 ARG HB3 H 2.973 -1.589 -10.794 1.00 . A A . 35 ARG HB3 1 1 7 5983 1 1 35 ARG HD2 H 3.085 -4.580 -9.390 1.00 . A A . 35 ARG HD2 1 1 7 5984 1 1 35 ARG HD3 H 3.208 -4.077 -11.076 1.00 . A A . 35 ARG HD3 1 1 7 5985 1 1 35 ARG HE H 5.675 -5.019 -9.905 1.00 . A A . 35 ARG HE 1 1 7 5986 1 1 35 ARG HG2 H 5.352 -2.937 -9.543 1.00 . A A . 35 ARG HG2 1 1 7 5987 1 1 35 ARG HG3 H 3.800 -2.565 -8.790 1.00 . A A . 35 ARG HG3 1 1 7 5988 1 1 35 ARG HH11 H 2.790 -5.859 -11.663 1.00 . A A . 35 ARG HH11 1 1 7 5989 1 1 35 ARG HH12 H 3.470 -7.297 -12.350 1.00 . A A . 35 ARG HH12 1 1 7 5990 1 1 35 ARG HH21 H 6.582 -6.910 -10.802 1.00 . A A . 35 ARG HH21 1 1 7 5991 1 1 35 ARG HH22 H 5.627 -7.894 -11.859 1.00 . A A . 35 ARG HH22 1 1 7 5992 1 1 35 ARG N N 5.727 -2.974 -12.075 1.00 . A A . 35 ARG N 1 1 7 5993 1 1 35 ARG NE N 4.823 -5.176 -10.363 1.00 . A A . 35 ARG NE 1 1 7 5994 1 1 35 ARG NH1 N 3.560 -6.489 -11.768 1.00 . A A . 35 ARG NH1 1 1 7 5995 1 1 35 ARG NH2 N 5.720 -7.087 -11.277 1.00 . A A . 35 ARG NH2 1 1 7 5996 1 1 35 ARG O O 4.053 -0.684 -13.987 1.00 . A A . 35 ARG O 1 1 7 5997 1 1 36 SER C C 7.550 1.242 -13.518 1.00 . A A . 36 SER C 1 1 7 5998 1 1 36 SER CA C 6.045 1.117 -13.300 1.00 . A A . 36 SER CA 1 1 7 5999 1 1 36 SER CB C 5.529 2.328 -12.521 1.00 . A A . 36 SER CB 1 1 7 6000 1 1 36 SER H H 6.240 -0.357 -11.793 1.00 . A A . 36 SER H 1 1 7 6001 1 1 36 SER HA H 5.555 1.083 -14.262 1.00 . A A . 36 SER HA 1 1 7 6002 1 1 36 SER HB2 H 6.312 3.067 -12.448 1.00 . A A . 36 SER HB2 1 1 7 6003 1 1 36 SER HB3 H 4.681 2.752 -13.040 1.00 . A A . 36 SER HB3 1 1 7 6004 1 1 36 SER HG H 5.157 2.729 -10.639 1.00 . A A . 36 SER HG 1 1 7 6005 1 1 36 SER N N 5.723 -0.116 -12.590 1.00 . A A . 36 SER N 1 1 7 6006 1 1 36 SER O O 8.009 1.478 -14.634 1.00 . A A . 36 SER O 1 1 7 6007 1 1 36 SER OG O 5.126 1.960 -11.213 1.00 . A A . 36 SER OG 1 1 7 6008 1 1 37 GLY C C 10.247 2.612 -12.472 1.00 . A A . 37 GLY C 1 1 7 6009 1 1 37 GLY CA C 9.758 1.179 -12.534 1.00 . A A . 37 GLY CA 1 1 7 6010 1 1 37 GLY H H 7.891 0.894 -11.576 1.00 . A A . 37 GLY H 1 1 7 6011 1 1 37 GLY HA2 H 10.199 0.624 -11.719 1.00 . A A . 37 GLY HA2 1 1 7 6012 1 1 37 GLY HA3 H 10.077 0.742 -13.469 1.00 . A A . 37 GLY HA3 1 1 7 6013 1 1 37 GLY N N 8.313 1.081 -12.441 1.00 . A A . 37 GLY N 1 1 7 6014 1 1 37 GLY O O 9.729 3.481 -13.172 1.00 . A A . 37 GLY O 1 1 7 6015 1 1 38 GLU C C 13.231 4.137 -10.946 1.00 . A A . 38 GLU C 1 1 7 6016 1 1 38 GLU CA C 11.802 4.199 -11.479 1.00 . A A . 38 GLU CA 1 1 7 6017 1 1 38 GLU CB C 10.931 5.034 -10.540 1.00 . A A . 38 GLU CB 1 1 7 6018 1 1 38 GLU CD C 8.998 6.650 -10.355 1.00 . A A . 38 GLU CD 1 1 7 6019 1 1 38 GLU CG C 9.689 5.603 -11.206 1.00 . A A . 38 GLU CG 1 1 7 6020 1 1 38 GLU H H 11.617 2.124 -11.100 1.00 . A A . 38 GLU H 1 1 7 6021 1 1 38 GLU HA H 11.815 4.665 -12.453 1.00 . A A . 38 GLU HA 1 1 7 6022 1 1 38 GLU HB2 H 10.619 4.415 -9.712 1.00 . A A . 38 GLU HB2 1 1 7 6023 1 1 38 GLU HB3 H 11.518 5.857 -10.160 1.00 . A A . 38 GLU HB3 1 1 7 6024 1 1 38 GLU HG2 H 9.974 6.055 -12.144 1.00 . A A . 38 GLU HG2 1 1 7 6025 1 1 38 GLU HG3 H 8.995 4.796 -11.392 1.00 . A A . 38 GLU HG3 1 1 7 6026 1 1 38 GLU N N 11.246 2.859 -11.631 1.00 . A A . 38 GLU N 1 1 7 6027 1 1 38 GLU O O 13.677 3.101 -10.453 1.00 . A A . 38 GLU O 1 1 7 6028 1 1 38 GLU OE1 O 9.371 7.838 -10.458 1.00 . A A . 38 GLU OE1 1 1 7 6029 1 1 38 GLU OE2 O 8.085 6.283 -9.586 1.00 . A A . 38 GLU OE2 1 1 7 6030 1 1 39 CYS C C 15.417 6.172 -9.309 1.00 . A A . 39 CYS C 1 1 7 6031 1 1 39 CYS CA C 15.321 5.330 -10.578 1.00 . A A . 39 CYS CA 1 1 7 6032 1 1 39 CYS CB C 16.221 5.919 -11.665 1.00 . A A . 39 CYS CB 1 1 7 6033 1 1 39 CYS H H 13.532 6.049 -11.450 1.00 . A A . 39 CYS H 1 1 7 6034 1 1 39 CYS HA H 15.650 4.326 -10.354 1.00 . A A . 39 CYS HA 1 1 7 6035 1 1 39 CYS HB2 H 15.847 6.894 -11.942 1.00 . A A . 39 CYS HB2 1 1 7 6036 1 1 39 CYS HB3 H 17.223 6.022 -11.275 1.00 . A A . 39 CYS HB3 1 1 7 6037 1 1 39 CYS N N 13.943 5.255 -11.048 1.00 . A A . 39 CYS N 1 1 7 6038 1 1 39 CYS O O 14.777 7.217 -9.195 1.00 . A A . 39 CYS O 1 1 7 6039 1 1 39 CYS SG S 16.315 4.913 -13.180 1.00 . A A . 39 CYS SG 1 1 7 6040 1 1 40 PHE C C 17.804 6.188 -6.538 1.00 . A A . 40 PHE C 1 1 7 6041 1 1 40 PHE CA C 16.403 6.420 -7.097 1.00 . A A . 40 PHE CA 1 1 7 6042 1 1 40 PHE CB C 15.354 5.968 -6.078 1.00 . A A . 40 PHE CB 1 1 7 6043 1 1 40 PHE CD1 C 13.397 7.504 -6.405 1.00 . A A . 40 PHE CD1 1 1 7 6044 1 1 40 PHE CD2 C 13.158 5.215 -7.031 1.00 . A A . 40 PHE CD2 1 1 7 6045 1 1 40 PHE CE1 C 12.098 7.753 -6.805 1.00 . A A . 40 PHE CE1 1 1 7 6046 1 1 40 PHE CE2 C 11.858 5.458 -7.433 1.00 . A A . 40 PHE CE2 1 1 7 6047 1 1 40 PHE CG C 13.942 6.234 -6.514 1.00 . A A . 40 PHE CG 1 1 7 6048 1 1 40 PHE CZ C 11.327 6.728 -7.319 1.00 . A A . 40 PHE CZ 1 1 7 6049 1 1 40 PHE H H 16.706 4.870 -8.508 1.00 . A A . 40 PHE H 1 1 7 6050 1 1 40 PHE HA H 16.274 7.473 -7.290 1.00 . A A . 40 PHE HA 1 1 7 6051 1 1 40 PHE HB2 H 15.456 4.905 -5.915 1.00 . A A . 40 PHE HB2 1 1 7 6052 1 1 40 PHE HB3 H 15.520 6.488 -5.147 1.00 . A A . 40 PHE HB3 1 1 7 6053 1 1 40 PHE HD1 H 14.000 8.306 -6.003 1.00 . A A . 40 PHE HD1 1 1 7 6054 1 1 40 PHE HD2 H 13.572 4.221 -7.120 1.00 . A A . 40 PHE HD2 1 1 7 6055 1 1 40 PHE HE1 H 11.686 8.747 -6.714 1.00 . A A . 40 PHE HE1 1 1 7 6056 1 1 40 PHE HE2 H 11.258 4.656 -7.834 1.00 . A A . 40 PHE HE2 1 1 7 6057 1 1 40 PHE HZ H 10.312 6.920 -7.632 1.00 . A A . 40 PHE HZ 1 1 7 6058 1 1 40 PHE N N 16.222 5.710 -8.358 1.00 . A A . 40 PHE N 1 1 7 6059 1 1 40 PHE O O 18.468 5.210 -6.883 1.00 . A A . 40 PHE O 1 1 7 6060 1 1 41 TYR C C 19.564 5.999 -3.913 1.00 . A A . 41 TYR C 1 1 7 6061 1 1 41 TYR CA C 19.569 6.993 -5.070 1.00 . A A . 41 TYR CA 1 1 7 6062 1 1 41 TYR CB C 20.036 8.364 -4.578 1.00 . A A . 41 TYR CB 1 1 7 6063 1 1 41 TYR CD1 C 21.748 9.248 -6.210 1.00 . A A . 41 TYR CD1 1 1 7 6064 1 1 41 TYR CD2 C 19.572 10.222 -6.224 1.00 . A A . 41 TYR CD2 1 1 7 6065 1 1 41 TYR CE1 C 22.140 10.097 -7.226 1.00 . A A . 41 TYR CE1 1 1 7 6066 1 1 41 TYR CE2 C 19.955 11.074 -7.241 1.00 . A A . 41 TYR CE2 1 1 7 6067 1 1 41 TYR CG C 20.460 9.295 -5.691 1.00 . A A . 41 TYR CG 1 1 7 6068 1 1 41 TYR CZ C 21.240 11.008 -7.739 1.00 . A A . 41 TYR CZ 1 1 7 6069 1 1 41 TYR H H 17.671 7.853 -5.439 1.00 . A A . 41 TYR H 1 1 7 6070 1 1 41 TYR HA H 20.254 6.642 -5.828 1.00 . A A . 41 TYR HA 1 1 7 6071 1 1 41 TYR HB2 H 19.230 8.838 -4.039 1.00 . A A . 41 TYR HB2 1 1 7 6072 1 1 41 TYR HB3 H 20.878 8.233 -3.915 1.00 . A A . 41 TYR HB3 1 1 7 6073 1 1 41 TYR HD1 H 22.450 8.532 -5.806 1.00 . A A . 41 TYR HD1 1 1 7 6074 1 1 41 TYR HD2 H 18.567 10.271 -5.832 1.00 . A A . 41 TYR HD2 1 1 7 6075 1 1 41 TYR HE1 H 23.146 10.045 -7.616 1.00 . A A . 41 TYR HE1 1 1 7 6076 1 1 41 TYR HE2 H 19.251 11.788 -7.643 1.00 . A A . 41 TYR HE2 1 1 7 6077 1 1 41 TYR HH H 20.871 12.371 -9.043 1.00 . A A . 41 TYR HH 1 1 7 6078 1 1 41 TYR N N 18.247 7.095 -5.675 1.00 . A A . 41 TYR N 1 1 7 6079 1 1 41 TYR O O 18.532 5.769 -3.282 1.00 . A A . 41 TYR O 1 1 7 6080 1 1 41 TYR OH O 21.627 11.855 -8.752 1.00 . A A . 41 TYR OH 1 1 7 6081 1 1 42 ASP C C 21.410 5.108 -1.299 1.00 . A A . 42 ASP C 1 1 7 6082 1 1 42 ASP CA C 20.856 4.445 -2.557 1.00 . A A . 42 ASP CA 1 1 7 6083 1 1 42 ASP CB C 21.766 3.292 -2.983 1.00 . A A . 42 ASP CB 1 1 7 6084 1 1 42 ASP CG C 21.297 1.955 -2.444 1.00 . A A . 42 ASP CG 1 1 7 6085 1 1 42 ASP H H 21.512 5.638 -4.178 1.00 . A A . 42 ASP H 1 1 7 6086 1 1 42 ASP HA H 19.873 4.055 -2.340 1.00 . A A . 42 ASP HA 1 1 7 6087 1 1 42 ASP HB2 H 21.785 3.237 -4.062 1.00 . A A . 42 ASP HB2 1 1 7 6088 1 1 42 ASP HB3 H 22.765 3.477 -2.619 1.00 . A A . 42 ASP HB3 1 1 7 6089 1 1 42 ASP N N 20.725 5.413 -3.639 1.00 . A A . 42 ASP N 1 1 7 6090 1 1 42 ASP O O 21.489 6.333 -1.216 1.00 . A A . 42 ASP O 1 1 7 6091 1 1 42 ASP OD1 O 20.135 1.581 -2.710 1.00 . A A . 42 ASP OD1 1 1 7 6092 1 1 42 ASP OD2 O 22.092 1.281 -1.756 1.00 . A A . 42 ASP OD2 1 1 7 6093 1 1 43 GLU C C 23.632 5.562 0.690 1.00 . A A . 43 GLU C 1 1 7 6094 1 1 43 GLU CA C 22.334 4.797 0.931 1.00 . A A . 43 GLU CA 1 1 7 6095 1 1 43 GLU CB C 22.580 3.646 1.909 1.00 . A A . 43 GLU CB 1 1 7 6096 1 1 43 GLU CD C 21.019 2.669 3.637 1.00 . A A . 43 GLU CD 1 1 7 6097 1 1 43 GLU CG C 21.352 2.789 2.162 1.00 . A A . 43 GLU CG 1 1 7 6098 1 1 43 GLU H H 21.702 3.321 -0.449 1.00 . A A . 43 GLU H 1 1 7 6099 1 1 43 GLU HA H 21.607 5.471 1.358 1.00 . A A . 43 GLU HA 1 1 7 6100 1 1 43 GLU HB2 H 23.360 3.013 1.512 1.00 . A A . 43 GLU HB2 1 1 7 6101 1 1 43 GLU HB3 H 22.908 4.057 2.852 1.00 . A A . 43 GLU HB3 1 1 7 6102 1 1 43 GLU HG2 H 20.508 3.232 1.654 1.00 . A A . 43 GLU HG2 1 1 7 6103 1 1 43 GLU HG3 H 21.530 1.800 1.767 1.00 . A A . 43 GLU HG3 1 1 7 6104 1 1 43 GLU N N 21.790 4.289 -0.323 1.00 . A A . 43 GLU N 1 1 7 6105 1 1 43 GLU O O 23.923 6.545 1.372 1.00 . A A . 43 GLU O 1 1 7 6106 1 1 43 GLU OE1 O 21.955 2.711 4.462 1.00 . A A . 43 GLU OE1 1 1 7 6107 1 1 43 GLU OE2 O 19.821 2.532 3.965 1.00 . A A . 43 GLU OE2 1 1 7 6108 1 1 44 LYS C C 25.498 6.750 -1.747 1.00 . A A . 44 LYS C 1 1 7 6109 1 1 44 LYS CA C 25.678 5.742 -0.617 1.00 . A A . 44 LYS CA 1 1 7 6110 1 1 44 LYS CB C 26.714 4.690 -1.018 1.00 . A A . 44 LYS CB 1 1 7 6111 1 1 44 LYS CD C 29.171 4.808 -0.511 1.00 . A A . 44 LYS CD 1 1 7 6112 1 1 44 LYS CE C 30.104 5.273 0.596 1.00 . A A . 44 LYS CE 1 1 7 6113 1 1 44 LYS CG C 27.792 4.468 0.029 1.00 . A A . 44 LYS CG 1 1 7 6114 1 1 44 LYS H H 24.125 4.315 -0.793 1.00 . A A . 44 LYS H 1 1 7 6115 1 1 44 LYS HA H 26.027 6.263 0.262 1.00 . A A . 44 LYS HA 1 1 7 6116 1 1 44 LYS HB2 H 26.208 3.751 -1.187 1.00 . A A . 44 LYS HB2 1 1 7 6117 1 1 44 LYS HB3 H 27.191 5.003 -1.935 1.00 . A A . 44 LYS HB3 1 1 7 6118 1 1 44 LYS HD2 H 29.593 3.929 -0.976 1.00 . A A . 44 LYS HD2 1 1 7 6119 1 1 44 LYS HD3 H 29.077 5.596 -1.245 1.00 . A A . 44 LYS HD3 1 1 7 6120 1 1 44 LYS HE2 H 30.491 6.247 0.338 1.00 . A A . 44 LYS HE2 1 1 7 6121 1 1 44 LYS HE3 H 29.543 5.341 1.517 1.00 . A A . 44 LYS HE3 1 1 7 6122 1 1 44 LYS HG2 H 27.587 5.097 0.883 1.00 . A A . 44 LYS HG2 1 1 7 6123 1 1 44 LYS HG3 H 27.780 3.431 0.332 1.00 . A A . 44 LYS HG3 1 1 7 6124 1 1 44 LYS HZ1 H 31.425 4.200 1.807 1.00 . A A . 44 LYS HZ1 1 1 7 6125 1 1 44 LYS HZ2 H 32.102 4.717 0.346 1.00 . A A . 44 LYS HZ2 1 1 7 6126 1 1 44 LYS HZ3 H 31.026 3.413 0.364 1.00 . A A . 44 LYS HZ3 1 1 7 6127 1 1 44 LYS N N 24.410 5.103 -0.284 1.00 . A A . 44 LYS N 1 1 7 6128 1 1 44 LYS NZ N 31.244 4.335 0.792 1.00 . A A . 44 LYS NZ 1 1 7 6129 1 1 44 LYS O O 26.456 7.099 -2.438 1.00 . A A . 44 LYS O 1 1 7 6130 1 1 45 ARG C C 24.193 7.581 -4.358 1.00 . A A . 45 ARG C 1 1 7 6131 1 1 45 ARG CA C 23.963 8.184 -2.975 1.00 . A A . 45 ARG CA 1 1 7 6132 1 1 45 ARG CB C 24.823 9.438 -2.805 1.00 . A A . 45 ARG CB 1 1 7 6133 1 1 45 ARG CD C 23.969 11.318 -1.372 1.00 . A A . 45 ARG CD 1 1 7 6134 1 1 45 ARG CG C 24.771 10.026 -1.404 1.00 . A A . 45 ARG CG 1 1 7 6135 1 1 45 ARG CZ C 25.240 12.625 0.278 1.00 . A A . 45 ARG CZ 1 1 7 6136 1 1 45 ARG H H 23.545 6.900 -1.346 1.00 . A A . 45 ARG H 1 1 7 6137 1 1 45 ARG HA H 22.922 8.457 -2.883 1.00 . A A . 45 ARG HA 1 1 7 6138 1 1 45 ARG HB2 H 25.849 9.190 -3.029 1.00 . A A . 45 ARG HB2 1 1 7 6139 1 1 45 ARG HB3 H 24.482 10.190 -3.501 1.00 . A A . 45 ARG HB3 1 1 7 6140 1 1 45 ARG HD2 H 24.312 11.959 -2.170 1.00 . A A . 45 ARG HD2 1 1 7 6141 1 1 45 ARG HD3 H 22.926 11.082 -1.522 1.00 . A A . 45 ARG HD3 1 1 7 6142 1 1 45 ARG HE H 23.344 12.048 0.497 1.00 . A A . 45 ARG HE 1 1 7 6143 1 1 45 ARG HG2 H 24.307 9.311 -0.741 1.00 . A A . 45 ARG HG2 1 1 7 6144 1 1 45 ARG HG3 H 25.778 10.229 -1.072 1.00 . A A . 45 ARG HG3 1 1 7 6145 1 1 45 ARG HH11 H 26.264 12.141 -1.395 1.00 . A A . 45 ARG HH11 1 1 7 6146 1 1 45 ARG HH12 H 27.149 13.062 -0.224 1.00 . A A . 45 ARG HH12 1 1 7 6147 1 1 45 ARG HH21 H 24.498 13.261 2.047 1.00 . A A . 45 ARG HH21 1 1 7 6148 1 1 45 ARG HH22 H 26.143 13.698 1.733 1.00 . A A . 45 ARG HH22 1 1 7 6149 1 1 45 ARG N N 24.267 7.216 -1.929 1.00 . A A . 45 ARG N 1 1 7 6150 1 1 45 ARG NE N 24.118 12.023 -0.101 1.00 . A A . 45 ARG NE 1 1 7 6151 1 1 45 ARG NH1 N 26.305 12.607 -0.512 1.00 . A A . 45 ARG NH1 1 1 7 6152 1 1 45 ARG NH2 N 25.298 13.246 1.449 1.00 . A A . 45 ARG NH2 1 1 7 6153 1 1 45 ARG O O 24.699 8.247 -5.260 1.00 . A A . 45 ARG O 1 1 7 6154 1 1 46 ASN C C 22.641 5.450 -6.493 1.00 . A A . 46 ASN C 1 1 7 6155 1 1 46 ASN CA C 23.983 5.623 -5.788 1.00 . A A . 46 ASN CA 1 1 7 6156 1 1 46 ASN CB C 24.635 4.256 -5.566 1.00 . A A . 46 ASN CB 1 1 7 6157 1 1 46 ASN CG C 25.677 4.285 -4.465 1.00 . A A . 46 ASN CG 1 1 7 6158 1 1 46 ASN H H 23.418 5.837 -3.759 1.00 . A A . 46 ASN H 1 1 7 6159 1 1 46 ASN HA H 24.629 6.223 -6.411 1.00 . A A . 46 ASN HA 1 1 7 6160 1 1 46 ASN HB2 H 23.872 3.540 -5.295 1.00 . A A . 46 ASN HB2 1 1 7 6161 1 1 46 ASN HB3 H 25.112 3.939 -6.481 1.00 . A A . 46 ASN HB3 1 1 7 6162 1 1 46 ASN HD21 H 25.231 2.413 -3.961 1.00 . A A . 46 ASN HD21 1 1 7 6163 1 1 46 ASN HD22 H 26.472 3.168 -3.026 1.00 . A A . 46 ASN HD22 1 1 7 6164 1 1 46 ASN N N 23.817 6.316 -4.516 1.00 . A A . 46 ASN N 1 1 7 6165 1 1 46 ASN ND2 N 25.807 3.177 -3.745 1.00 . A A . 46 ASN ND2 1 1 7 6166 1 1 46 ASN O O 21.782 4.691 -6.040 1.00 . A A . 46 ASN O 1 1 7 6167 1 1 46 ASN OD1 O 26.357 5.291 -4.265 1.00 . A A . 46 ASN OD1 1 1 7 6168 1 1 47 LEU C C 21.148 4.771 -9.147 1.00 . A A . 47 LEU C 1 1 7 6169 1 1 47 LEU CA C 21.230 6.083 -8.373 1.00 . A A . 47 LEU CA 1 1 7 6170 1 1 47 LEU CB C 21.134 7.265 -9.339 1.00 . A A . 47 LEU CB 1 1 7 6171 1 1 47 LEU CD1 C 19.976 9.341 -10.134 1.00 . A A . 47 LEU CD1 1 1 7 6172 1 1 47 LEU CD2 C 18.636 7.314 -9.540 1.00 . A A . 47 LEU CD2 1 1 7 6173 1 1 47 LEU CG C 19.879 8.130 -9.219 1.00 . A A . 47 LEU CG 1 1 7 6174 1 1 47 LEU H H 23.187 6.745 -7.915 1.00 . A A . 47 LEU H 1 1 7 6175 1 1 47 LEU HA H 20.404 6.129 -7.678 1.00 . A A . 47 LEU HA 1 1 7 6176 1 1 47 LEU HB2 H 21.990 7.900 -9.170 1.00 . A A . 47 LEU HB2 1 1 7 6177 1 1 47 LEU HB3 H 21.172 6.872 -10.345 1.00 . A A . 47 LEU HB3 1 1 7 6178 1 1 47 LEU HD11 H 19.454 9.137 -11.057 1.00 . A A . 47 LEU HD11 1 1 7 6179 1 1 47 LEU HD12 H 21.014 9.549 -10.347 1.00 . A A . 47 LEU HD12 1 1 7 6180 1 1 47 LEU HD13 H 19.529 10.196 -9.649 1.00 . A A . 47 LEU HD13 1 1 7 6181 1 1 47 LEU HD21 H 18.845 6.266 -9.387 1.00 . A A . 47 LEU HD21 1 1 7 6182 1 1 47 LEU HD22 H 18.354 7.478 -10.571 1.00 . A A . 47 LEU HD22 1 1 7 6183 1 1 47 LEU HD23 H 17.828 7.619 -8.893 1.00 . A A . 47 LEU HD23 1 1 7 6184 1 1 47 LEU HG H 19.792 8.488 -8.202 1.00 . A A . 47 LEU HG 1 1 7 6185 1 1 47 LEU N N 22.467 6.158 -7.604 1.00 . A A . 47 LEU N 1 1 7 6186 1 1 47 LEU O O 21.940 4.527 -10.057 1.00 . A A . 47 LEU O 1 1 7 6187 1 1 48 GLN C C 18.572 2.501 -9.959 1.00 . A A . 48 GLN C 1 1 7 6188 1 1 48 GLN CA C 19.999 2.646 -9.441 1.00 . A A . 48 GLN CA 1 1 7 6189 1 1 48 GLN CB C 20.324 1.502 -8.479 1.00 . A A . 48 GLN CB 1 1 7 6190 1 1 48 GLN CD C 22.063 0.735 -6.815 1.00 . A A . 48 GLN CD 1 1 7 6191 1 1 48 GLN CG C 21.806 1.373 -8.165 1.00 . A A . 48 GLN CG 1 1 7 6192 1 1 48 GLN H H 19.585 4.184 -8.047 1.00 . A A . 48 GLN H 1 1 7 6193 1 1 48 GLN HA H 20.679 2.603 -10.279 1.00 . A A . 48 GLN HA 1 1 7 6194 1 1 48 GLN HB2 H 19.795 1.666 -7.552 1.00 . A A . 48 GLN HB2 1 1 7 6195 1 1 48 GLN HB3 H 19.989 0.574 -8.916 1.00 . A A . 48 GLN HB3 1 1 7 6196 1 1 48 GLN HE21 H 20.852 2.045 -5.937 1.00 . A A . 48 GLN HE21 1 1 7 6197 1 1 48 GLN HE22 H 21.586 0.882 -4.891 1.00 . A A . 48 GLN HE22 1 1 7 6198 1 1 48 GLN HG2 H 22.270 0.765 -8.928 1.00 . A A . 48 GLN HG2 1 1 7 6199 1 1 48 GLN HG3 H 22.249 2.358 -8.173 1.00 . A A . 48 GLN HG3 1 1 7 6200 1 1 48 GLN N N 20.185 3.932 -8.780 1.00 . A A . 48 GLN N 1 1 7 6201 1 1 48 GLN NE2 N 21.438 1.275 -5.775 1.00 . A A . 48 GLN NE2 1 1 7 6202 1 1 48 GLN O O 17.665 3.207 -9.517 1.00 . A A . 48 GLN O 1 1 7 6203 1 1 48 GLN OE1 O 22.816 -0.234 -6.706 1.00 . A A . 48 GLN OE1 1 1 7 6204 1 1 49 CYS C C 16.223 0.450 -10.571 1.00 . A A . 49 CYS C 1 1 7 6205 1 1 49 CYS CA C 17.063 1.343 -11.478 1.00 . A A . 49 CYS CA 1 1 7 6206 1 1 49 CYS CB C 17.200 0.701 -12.860 1.00 . A A . 49 CYS CB 1 1 7 6207 1 1 49 CYS H H 19.142 1.049 -11.211 1.00 . A A . 49 CYS H 1 1 7 6208 1 1 49 CYS HA H 16.569 2.297 -11.582 1.00 . A A . 49 CYS HA 1 1 7 6209 1 1 49 CYS HB2 H 17.808 1.338 -13.486 1.00 . A A . 49 CYS HB2 1 1 7 6210 1 1 49 CYS HB3 H 17.683 -0.259 -12.756 1.00 . A A . 49 CYS HB3 1 1 7 6211 1 1 49 CYS N N 18.380 1.581 -10.899 1.00 . A A . 49 CYS N 1 1 7 6212 1 1 49 CYS O O 16.291 -0.777 -10.654 1.00 . A A . 49 CYS O 1 1 7 6213 1 1 49 CYS SG S 15.614 0.435 -13.716 1.00 . A A . 49 CYS SG 1 1 7 6214 1 1 50 ILE C C 13.206 0.070 -9.397 1.00 . A A . 50 ILE C 1 1 7 6215 1 1 50 ILE CA C 14.577 0.335 -8.783 1.00 . A A . 50 ILE CA 1 1 7 6216 1 1 50 ILE CB C 14.394 1.094 -7.455 1.00 . A A . 50 ILE CB 1 1 7 6217 1 1 50 ILE CD1 C 16.221 2.470 -6.340 1.00 . A A . 50 ILE CD1 1 1 7 6218 1 1 50 ILE CG1 C 15.697 1.086 -6.654 1.00 . A A . 50 ILE CG1 1 1 7 6219 1 1 50 ILE CG2 C 13.264 0.477 -6.644 1.00 . A A . 50 ILE CG2 1 1 7 6220 1 1 50 ILE H H 15.421 2.053 -9.686 1.00 . A A . 50 ILE H 1 1 7 6221 1 1 50 ILE HA H 15.054 -0.611 -8.571 1.00 . A A . 50 ILE HA 1 1 7 6222 1 1 50 ILE HB H 14.125 2.114 -7.683 1.00 . A A . 50 ILE HB 1 1 7 6223 1 1 50 ILE HD11 H 17.276 2.517 -6.570 1.00 . A A . 50 ILE HD11 1 1 7 6224 1 1 50 ILE HD12 H 15.690 3.200 -6.932 1.00 . A A . 50 ILE HD12 1 1 7 6225 1 1 50 ILE HD13 H 16.073 2.681 -5.291 1.00 . A A . 50 ILE HD13 1 1 7 6226 1 1 50 ILE HG12 H 15.535 0.574 -5.719 1.00 . A A . 50 ILE HG12 1 1 7 6227 1 1 50 ILE HG13 H 16.455 0.564 -7.220 1.00 . A A . 50 ILE HG13 1 1 7 6228 1 1 50 ILE HG21 H 13.248 0.916 -5.657 1.00 . A A . 50 ILE HG21 1 1 7 6229 1 1 50 ILE HG22 H 12.322 0.666 -7.137 1.00 . A A . 50 ILE HG22 1 1 7 6230 1 1 50 ILE HG23 H 13.420 -0.588 -6.562 1.00 . A A . 50 ILE HG23 1 1 7 6231 1 1 50 ILE N N 15.431 1.074 -9.705 1.00 . A A . 50 ILE N 1 1 7 6232 1 1 50 ILE O O 12.468 1.000 -9.721 1.00 . A A . 50 ILE O 1 1 7 6233 1 1 51 CYS C C 10.569 -1.888 -9.029 1.00 . A A . 51 CYS C 1 1 7 6234 1 1 51 CYS CA C 11.589 -1.597 -10.126 1.00 . A A . 51 CYS CA 1 1 7 6235 1 1 51 CYS CB C 11.759 -2.827 -11.019 1.00 . A A . 51 CYS CB 1 1 7 6236 1 1 51 CYS H H 13.502 -1.904 -9.275 1.00 . A A . 51 CYS H 1 1 7 6237 1 1 51 CYS HA H 11.230 -0.775 -10.726 1.00 . A A . 51 CYS HA 1 1 7 6238 1 1 51 CYS HB2 H 11.915 -3.696 -10.396 1.00 . A A . 51 CYS HB2 1 1 7 6239 1 1 51 CYS HB3 H 10.861 -2.966 -11.603 1.00 . A A . 51 CYS HB3 1 1 7 6240 1 1 51 CYS N N 12.871 -1.207 -9.552 1.00 . A A . 51 CYS N 1 1 7 6241 1 1 51 CYS O O 10.908 -1.929 -7.846 1.00 . A A . 51 CYS O 1 1 7 6242 1 1 51 CYS SG S 13.163 -2.718 -12.175 1.00 . A A . 51 CYS SG 1 1 7 6243 1 1 52 ASP C C 7.688 -3.778 -8.706 1.00 . A A . 52 ASP C 1 1 7 6244 1 1 52 ASP CA C 8.248 -2.377 -8.483 1.00 . A A . 52 ASP CA 1 1 7 6245 1 1 52 ASP CB C 7.131 -1.341 -8.612 1.00 . A A . 52 ASP CB 1 1 7 6246 1 1 52 ASP CG C 6.058 -1.512 -7.554 1.00 . A A . 52 ASP CG 1 1 7 6247 1 1 52 ASP H H 9.110 -2.043 -10.387 1.00 . A A . 52 ASP H 1 1 7 6248 1 1 52 ASP HA H 8.663 -2.324 -7.488 1.00 . A A . 52 ASP HA 1 1 7 6249 1 1 52 ASP HB2 H 7.553 -0.351 -8.513 1.00 . A A . 52 ASP HB2 1 1 7 6250 1 1 52 ASP HB3 H 6.671 -1.436 -9.584 1.00 . A A . 52 ASP HB3 1 1 7 6251 1 1 52 ASP N N 9.318 -2.089 -9.431 1.00 . A A . 52 ASP N 1 1 7 6252 1 1 52 ASP O O 7.291 -4.129 -9.818 1.00 . A A . 52 ASP O 1 1 7 6253 1 1 52 ASP OD1 O 6.207 -2.408 -6.698 1.00 . A A . 52 ASP OD1 1 1 7 6254 1 1 52 ASP OD2 O 5.069 -0.749 -7.583 1.00 . A A . 52 ASP OD2 1 1 7 6255 1 1 53 TYR C C 6.021 -6.159 -6.723 1.00 . A A . 53 TYR C 1 1 7 6256 1 1 53 TYR CA C 7.151 -5.939 -7.724 1.00 . A A . 53 TYR CA 1 1 7 6257 1 1 53 TYR CB C 8.277 -6.942 -7.467 1.00 . A A . 53 TYR CB 1 1 7 6258 1 1 53 TYR CD1 C 9.897 -6.803 -9.400 1.00 . A A . 53 TYR CD1 1 1 7 6259 1 1 53 TYR CD2 C 8.476 -8.711 -9.257 1.00 . A A . 53 TYR CD2 1 1 7 6260 1 1 53 TYR CE1 C 10.464 -7.305 -10.555 1.00 . A A . 53 TYR CE1 1 1 7 6261 1 1 53 TYR CE2 C 9.038 -9.222 -10.411 1.00 . A A . 53 TYR CE2 1 1 7 6262 1 1 53 TYR CG C 8.895 -7.496 -8.731 1.00 . A A . 53 TYR CG 1 1 7 6263 1 1 53 TYR CZ C 10.031 -8.515 -11.057 1.00 . A A . 53 TYR CZ 1 1 7 6264 1 1 53 TYR H H 7.990 -4.238 -6.785 1.00 . A A . 53 TYR H 1 1 7 6265 1 1 53 TYR HA H 6.767 -6.092 -8.722 1.00 . A A . 53 TYR HA 1 1 7 6266 1 1 53 TYR HB2 H 9.059 -6.458 -6.902 1.00 . A A . 53 TYR HB2 1 1 7 6267 1 1 53 TYR HB3 H 7.888 -7.772 -6.896 1.00 . A A . 53 TYR HB3 1 1 7 6268 1 1 53 TYR HD1 H 10.233 -5.855 -9.004 1.00 . A A . 53 TYR HD1 1 1 7 6269 1 1 53 TYR HD2 H 7.698 -9.262 -8.750 1.00 . A A . 53 TYR HD2 1 1 7 6270 1 1 53 TYR HE1 H 11.241 -6.752 -11.061 1.00 . A A . 53 TYR HE1 1 1 7 6271 1 1 53 TYR HE2 H 8.700 -10.169 -10.805 1.00 . A A . 53 TYR HE2 1 1 7 6272 1 1 53 TYR HH H 10.300 -9.924 -12.336 1.00 . A A . 53 TYR HH 1 1 7 6273 1 1 53 TYR N N 7.659 -4.575 -7.644 1.00 . A A . 53 TYR N 1 1 7 6274 1 1 53 TYR O O 6.249 -6.223 -5.515 1.00 . A A . 53 TYR O 1 1 7 6275 1 1 53 TYR OH O 10.593 -9.019 -12.207 1.00 . A A . 53 TYR OH 1 1 7 6276 1 1 54 CYS C C 2.428 -6.918 -7.222 1.00 . A A . 54 CYS C 1 1 7 6277 1 1 54 CYS CA C 3.632 -6.489 -6.389 1.00 . A A . 54 CYS CA 1 1 7 6278 1 1 54 CYS CB C 3.300 -5.214 -5.612 1.00 . A A . 54 CYS CB 1 1 7 6279 1 1 54 CYS H H 4.681 -6.216 -8.207 1.00 . A A . 54 CYS H 1 1 7 6280 1 1 54 CYS HA H 3.869 -7.275 -5.689 1.00 . A A . 54 CYS HA 1 1 7 6281 1 1 54 CYS HB2 H 3.767 -4.371 -6.101 1.00 . A A . 54 CYS HB2 1 1 7 6282 1 1 54 CYS HB3 H 2.229 -5.072 -5.608 1.00 . A A . 54 CYS HB3 1 1 7 6283 1 1 54 CYS N N 4.800 -6.275 -7.236 1.00 . A A . 54 CYS N 1 1 7 6284 1 1 54 CYS O O 2.082 -8.098 -7.269 1.00 . A A . 54 CYS O 1 1 7 6285 1 1 54 CYS SG S 3.865 -5.230 -3.880 1.00 . A A . 54 CYS SG 1 1 7 6286 1 1 55 GLU C C 0.984 -7.186 -9.843 1.00 . A A . 55 GLU C 1 1 7 6287 1 1 55 GLU CA C 0.628 -6.229 -8.709 1.00 . A A . 55 GLU CA 1 1 7 6288 1 1 55 GLU CB C 0.062 -4.929 -9.283 1.00 . A A . 55 GLU CB 1 1 7 6289 1 1 55 GLU CD C -0.753 -2.582 -8.826 1.00 . A A . 55 GLU CD 1 1 7 6290 1 1 55 GLU CG C -0.156 -3.846 -8.239 1.00 . A A . 55 GLU CG 1 1 7 6291 1 1 55 GLU H H 2.118 -5.029 -7.802 1.00 . A A . 55 GLU H 1 1 7 6292 1 1 55 GLU HA H -0.120 -6.692 -8.085 1.00 . A A . 55 GLU HA 1 1 7 6293 1 1 55 GLU HB2 H 0.746 -4.550 -10.028 1.00 . A A . 55 GLU HB2 1 1 7 6294 1 1 55 GLU HB3 H -0.887 -5.141 -9.754 1.00 . A A . 55 GLU HB3 1 1 7 6295 1 1 55 GLU HG2 H -0.826 -4.224 -7.482 1.00 . A A . 55 GLU HG2 1 1 7 6296 1 1 55 GLU HG3 H 0.795 -3.603 -7.788 1.00 . A A . 55 GLU HG3 1 1 7 6297 1 1 55 GLU N N 1.794 -5.951 -7.878 1.00 . A A . 55 GLU N 1 1 7 6298 1 1 55 GLU O O 2.053 -7.797 -9.842 1.00 . A A . 55 GLU O 1 1 7 6299 1 1 55 GLU OE1 O -1.369 -2.664 -9.909 1.00 . A A . 55 GLU OE1 1 1 7 6300 1 1 55 GLU OE2 O -0.603 -1.510 -8.203 1.00 . A A . 55 GLU OE2 1 1 7 6301 1 1 56 TYR C C -0.229 -7.566 -13.234 1.00 . A A . 56 TYR C 1 1 7 6302 1 1 56 TYR CA C 0.297 -8.196 -11.948 1.00 . A A . 56 TYR CA 1 1 7 6303 1 1 56 TYR CB C -0.385 -9.544 -11.710 1.00 . A A . 56 TYR CB 1 1 7 6304 1 1 56 TYR CD1 C 1.414 -11.259 -11.266 1.00 . A A . 56 TYR CD1 1 1 7 6305 1 1 56 TYR CD2 C 0.085 -10.522 -9.430 1.00 . A A . 56 TYR CD2 1 1 7 6306 1 1 56 TYR CE1 C 2.121 -12.096 -10.424 1.00 . A A . 56 TYR CE1 1 1 7 6307 1 1 56 TYR CE2 C 0.787 -11.356 -8.581 1.00 . A A . 56 TYR CE2 1 1 7 6308 1 1 56 TYR CG C 0.385 -10.458 -10.785 1.00 . A A . 56 TYR CG 1 1 7 6309 1 1 56 TYR CZ C 1.804 -12.141 -9.083 1.00 . A A . 56 TYR CZ 1 1 7 6310 1 1 56 TYR H H -0.752 -6.798 -10.754 1.00 . A A . 56 TYR H 1 1 7 6311 1 1 56 TYR HA H 1.361 -8.355 -12.047 1.00 . A A . 56 TYR HA 1 1 7 6312 1 1 56 TYR HB2 H -1.358 -9.375 -11.274 1.00 . A A . 56 TYR HB2 1 1 7 6313 1 1 56 TYR HB3 H -0.503 -10.052 -12.656 1.00 . A A . 56 TYR HB3 1 1 7 6314 1 1 56 TYR HD1 H 1.660 -11.221 -12.317 1.00 . A A . 56 TYR HD1 1 1 7 6315 1 1 56 TYR HD2 H -0.713 -9.906 -9.040 1.00 . A A . 56 TYR HD2 1 1 7 6316 1 1 56 TYR HE1 H 2.918 -12.711 -10.817 1.00 . A A . 56 TYR HE1 1 1 7 6317 1 1 56 TYR HE2 H 0.538 -11.391 -7.530 1.00 . A A . 56 TYR HE2 1 1 7 6318 1 1 56 TYR HH H 3.110 -12.452 -7.707 1.00 . A A . 56 TYR HH 1 1 7 6319 1 1 56 TYR N N 0.081 -7.311 -10.809 1.00 . A A . 56 TYR N 1 1 7 6320 1 1 56 TYR O O -0.207 -8.188 -14.295 1.00 . A A . 56 TYR O 1 1 7 6321 1 1 56 TYR OH O 2.505 -12.973 -8.241 1.00 . A A . 56 TYR OH 1 1 8 6322 1 1 1 GLN C C 4.307 1.589 -3.101 1.00 . A A . 1 GLN C 1 1 8 6323 1 1 1 GLN CA C 3.006 2.152 -2.539 1.00 . A A . 1 GLN CA 1 1 8 6324 1 1 1 GLN CB C 1.953 1.046 -2.453 1.00 . A A . 1 GLN CB 1 1 8 6325 1 1 1 GLN CD C -0.079 0.779 -3.931 1.00 . A A . 1 GLN CD 1 1 8 6326 1 1 1 GLN CG C 1.422 0.606 -3.808 1.00 . A A . 1 GLN CG 1 1 8 6327 1 1 1 GLN H1 H 3.161 3.884 -3.745 1.00 . A A . 1 GLN H1 1 1 8 6328 1 1 1 GLN HA H 3.193 2.536 -1.547 1.00 . A A . 1 GLN HA 1 1 8 6329 1 1 1 GLN HB2 H 2.388 0.188 -1.964 1.00 . A A . 1 GLN HB2 1 1 8 6330 1 1 1 GLN HB3 H 1.121 1.403 -1.864 1.00 . A A . 1 GLN HB3 1 1 8 6331 1 1 1 GLN HE21 H 0.176 2.385 -5.076 1.00 . A A . 1 GLN HE21 1 1 8 6332 1 1 1 GLN HE22 H -1.463 1.941 -4.759 1.00 . A A . 1 GLN HE22 1 1 8 6333 1 1 1 GLN HG2 H 1.901 1.194 -4.577 1.00 . A A . 1 GLN HG2 1 1 8 6334 1 1 1 GLN HG3 H 1.662 -0.437 -3.952 1.00 . A A . 1 GLN HG3 1 1 8 6335 1 1 1 GLN N N 2.518 3.254 -3.360 1.00 . A A . 1 GLN N 1 1 8 6336 1 1 1 GLN NE2 N -0.499 1.805 -4.662 1.00 . A A . 1 GLN NE2 1 1 8 6337 1 1 1 GLN O O 4.365 1.169 -4.257 1.00 . A A . 1 GLN O 1 1 8 6338 1 1 1 GLN OE1 O -0.853 -0.001 -3.376 1.00 . A A . 1 GLN OE1 1 1 8 6339 1 1 2 ASP C C 7.214 0.113 -1.646 1.00 . A A . 2 ASP C 1 1 8 6340 1 1 2 ASP CA C 6.649 1.071 -2.691 1.00 . A A . 2 ASP CA 1 1 8 6341 1 1 2 ASP CB C 7.626 2.225 -2.923 1.00 . A A . 2 ASP CB 1 1 8 6342 1 1 2 ASP CG C 7.893 3.020 -1.660 1.00 . A A . 2 ASP CG 1 1 8 6343 1 1 2 ASP H H 5.240 1.932 -1.366 1.00 . A A . 2 ASP H 1 1 8 6344 1 1 2 ASP HA H 6.514 0.534 -3.617 1.00 . A A . 2 ASP HA 1 1 8 6345 1 1 2 ASP HB2 H 8.564 1.828 -3.281 1.00 . A A . 2 ASP HB2 1 1 8 6346 1 1 2 ASP HB3 H 7.214 2.892 -3.667 1.00 . A A . 2 ASP HB3 1 1 8 6347 1 1 2 ASP N N 5.349 1.583 -2.276 1.00 . A A . 2 ASP N 1 1 8 6348 1 1 2 ASP O O 8.426 0.048 -1.438 1.00 . A A . 2 ASP O 1 1 8 6349 1 1 2 ASP OD1 O 7.065 3.891 -1.321 1.00 . A A . 2 ASP OD1 1 1 8 6350 1 1 2 ASP OD2 O 8.931 2.773 -1.011 1.00 . A A . 2 ASP OD2 1 1 8 6351 1 1 3 LYS C C 7.553 -2.718 -0.577 1.00 . A A . 3 LYS C 1 1 8 6352 1 1 3 LYS CA C 6.736 -1.584 0.033 1.00 . A A . 3 LYS CA 1 1 8 6353 1 1 3 LYS CB C 5.509 -2.152 0.748 1.00 . A A . 3 LYS CB 1 1 8 6354 1 1 3 LYS CD C 5.069 -3.214 2.982 1.00 . A A . 3 LYS CD 1 1 8 6355 1 1 3 LYS CE C 4.930 -4.571 3.654 1.00 . A A . 3 LYS CE 1 1 8 6356 1 1 3 LYS CG C 5.827 -3.318 1.669 1.00 . A A . 3 LYS CG 1 1 8 6357 1 1 3 LYS H H 5.375 -0.532 -1.201 1.00 . A A . 3 LYS H 1 1 8 6358 1 1 3 LYS HA H 7.350 -1.059 0.750 1.00 . A A . 3 LYS HA 1 1 8 6359 1 1 3 LYS HB2 H 5.055 -1.368 1.337 1.00 . A A . 3 LYS HB2 1 1 8 6360 1 1 3 LYS HB3 H 4.799 -2.490 0.007 1.00 . A A . 3 LYS HB3 1 1 8 6361 1 1 3 LYS HD2 H 5.604 -2.550 3.645 1.00 . A A . 3 LYS HD2 1 1 8 6362 1 1 3 LYS HD3 H 4.084 -2.815 2.789 1.00 . A A . 3 LYS HD3 1 1 8 6363 1 1 3 LYS HE2 H 4.955 -5.338 2.896 1.00 . A A . 3 LYS HE2 1 1 8 6364 1 1 3 LYS HE3 H 5.760 -4.709 4.332 1.00 . A A . 3 LYS HE3 1 1 8 6365 1 1 3 LYS HG2 H 5.549 -4.238 1.178 1.00 . A A . 3 LYS HG2 1 1 8 6366 1 1 3 LYS HG3 H 6.888 -3.322 1.875 1.00 . A A . 3 LYS HG3 1 1 8 6367 1 1 3 LYS HZ1 H 3.635 -5.580 4.945 1.00 . A A . 3 LYS HZ1 1 1 8 6368 1 1 3 LYS HZ2 H 2.846 -4.660 3.765 1.00 . A A . 3 LYS HZ2 1 1 8 6369 1 1 3 LYS HZ3 H 3.570 -3.895 5.089 1.00 . A A . 3 LYS HZ3 1 1 8 6370 1 1 3 LYS N N 6.328 -0.628 -0.990 1.00 . A A . 3 LYS N 1 1 8 6371 1 1 3 LYS NZ N 3.656 -4.684 4.417 1.00 . A A . 3 LYS NZ 1 1 8 6372 1 1 3 LYS O O 8.337 -3.373 0.112 1.00 . A A . 3 LYS O 1 1 8 6373 1 1 4 CYS C C 8.753 -3.457 -3.837 1.00 . A A . 4 CYS C 1 1 8 6374 1 1 4 CYS CA C 8.086 -4.000 -2.576 1.00 . A A . 4 CYS CA 1 1 8 6375 1 1 4 CYS CB C 7.134 -5.141 -2.941 1.00 . A A . 4 CYS CB 1 1 8 6376 1 1 4 CYS H H 6.728 -2.390 -2.369 1.00 . A A . 4 CYS H 1 1 8 6377 1 1 4 CYS HA H 8.850 -4.379 -1.914 1.00 . A A . 4 CYS HA 1 1 8 6378 1 1 4 CYS HB2 H 7.530 -5.671 -3.795 1.00 . A A . 4 CYS HB2 1 1 8 6379 1 1 4 CYS HB3 H 7.060 -5.820 -2.105 1.00 . A A . 4 CYS HB3 1 1 8 6380 1 1 4 CYS N N 7.366 -2.946 -1.873 1.00 . A A . 4 CYS N 1 1 8 6381 1 1 4 CYS O O 8.157 -2.679 -4.582 1.00 . A A . 4 CYS O 1 1 8 6382 1 1 4 CYS SG S 5.448 -4.595 -3.363 1.00 . A A . 4 CYS SG 1 1 8 6383 1 1 5 LYS C C 11.997 -4.274 -5.433 1.00 . A A . 5 LYS C 1 1 8 6384 1 1 5 LYS CA C 10.742 -3.429 -5.239 1.00 . A A . 5 LYS CA 1 1 8 6385 1 1 5 LYS CB C 11.124 -1.954 -5.097 1.00 . A A . 5 LYS CB 1 1 8 6386 1 1 5 LYS CD C 11.657 -0.835 -2.913 1.00 . A A . 5 LYS CD 1 1 8 6387 1 1 5 LYS CE C 12.669 0.223 -2.498 1.00 . A A . 5 LYS CE 1 1 8 6388 1 1 5 LYS CG C 12.188 -1.700 -4.043 1.00 . A A . 5 LYS CG 1 1 8 6389 1 1 5 LYS H H 10.416 -4.493 -3.438 1.00 . A A . 5 LYS H 1 1 8 6390 1 1 5 LYS HA H 10.107 -3.546 -6.104 1.00 . A A . 5 LYS HA 1 1 8 6391 1 1 5 LYS HB2 H 11.496 -1.598 -6.047 1.00 . A A . 5 LYS HB2 1 1 8 6392 1 1 5 LYS HB3 H 10.242 -1.390 -4.832 1.00 . A A . 5 LYS HB3 1 1 8 6393 1 1 5 LYS HD2 H 10.754 -0.343 -3.241 1.00 . A A . 5 LYS HD2 1 1 8 6394 1 1 5 LYS HD3 H 11.438 -1.464 -2.062 1.00 . A A . 5 LYS HD3 1 1 8 6395 1 1 5 LYS HE2 H 13.351 -0.211 -1.783 1.00 . A A . 5 LYS HE2 1 1 8 6396 1 1 5 LYS HE3 H 13.217 0.540 -3.373 1.00 . A A . 5 LYS HE3 1 1 8 6397 1 1 5 LYS HG2 H 12.512 -2.646 -3.636 1.00 . A A . 5 LYS HG2 1 1 8 6398 1 1 5 LYS HG3 H 13.027 -1.198 -4.505 1.00 . A A . 5 LYS HG3 1 1 8 6399 1 1 5 LYS HZ1 H 12.234 1.454 -0.867 1.00 . A A . 5 LYS HZ1 1 1 8 6400 1 1 5 LYS HZ2 H 10.979 1.344 -1.996 1.00 . A A . 5 LYS HZ2 1 1 8 6401 1 1 5 LYS HZ3 H 12.345 2.280 -2.339 1.00 . A A . 5 LYS HZ3 1 1 8 6402 1 1 5 LYS N N 9.993 -3.872 -4.069 1.00 . A A . 5 LYS N 1 1 8 6403 1 1 5 LYS NZ N 12.011 1.408 -1.882 1.00 . A A . 5 LYS NZ 1 1 8 6404 1 1 5 LYS O O 12.350 -5.087 -4.578 1.00 . A A . 5 LYS O 1 1 8 6405 1 1 6 LYS C C 14.921 -3.914 -7.534 1.00 . A A . 6 LYS C 1 1 8 6406 1 1 6 LYS CA C 13.887 -4.817 -6.869 1.00 . A A . 6 LYS CA 1 1 8 6407 1 1 6 LYS CB C 13.570 -6.005 -7.780 1.00 . A A . 6 LYS CB 1 1 8 6408 1 1 6 LYS CD C 12.839 -8.405 -7.900 1.00 . A A . 6 LYS CD 1 1 8 6409 1 1 6 LYS CE C 13.644 -9.496 -7.210 1.00 . A A . 6 LYS CE 1 1 8 6410 1 1 6 LYS CG C 12.820 -7.125 -7.081 1.00 . A A . 6 LYS CG 1 1 8 6411 1 1 6 LYS H H 12.338 -3.414 -7.206 1.00 . A A . 6 LYS H 1 1 8 6412 1 1 6 LYS HA H 14.293 -5.186 -5.939 1.00 . A A . 6 LYS HA 1 1 8 6413 1 1 6 LYS HB2 H 12.968 -5.658 -8.607 1.00 . A A . 6 LYS HB2 1 1 8 6414 1 1 6 LYS HB3 H 14.497 -6.406 -8.165 1.00 . A A . 6 LYS HB3 1 1 8 6415 1 1 6 LYS HD2 H 11.826 -8.752 -8.034 1.00 . A A . 6 LYS HD2 1 1 8 6416 1 1 6 LYS HD3 H 13.281 -8.199 -8.864 1.00 . A A . 6 LYS HD3 1 1 8 6417 1 1 6 LYS HE2 H 13.616 -10.386 -7.819 1.00 . A A . 6 LYS HE2 1 1 8 6418 1 1 6 LYS HE3 H 14.666 -9.161 -7.110 1.00 . A A . 6 LYS HE3 1 1 8 6419 1 1 6 LYS HG2 H 13.284 -7.315 -6.125 1.00 . A A . 6 LYS HG2 1 1 8 6420 1 1 6 LYS HG3 H 11.794 -6.820 -6.931 1.00 . A A . 6 LYS HG3 1 1 8 6421 1 1 6 LYS HZ1 H 12.297 -9.194 -5.643 1.00 . A A . 6 LYS HZ1 1 1 8 6422 1 1 6 LYS HZ2 H 13.839 -9.673 -5.138 1.00 . A A . 6 LYS HZ2 1 1 8 6423 1 1 6 LYS HZ3 H 12.785 -10.804 -5.826 1.00 . A A . 6 LYS HZ3 1 1 8 6424 1 1 6 LYS N N 12.669 -4.076 -6.563 1.00 . A A . 6 LYS N 1 1 8 6425 1 1 6 LYS NZ N 13.104 -9.814 -5.860 1.00 . A A . 6 LYS NZ 1 1 8 6426 1 1 6 LYS O O 14.730 -3.461 -8.662 1.00 . A A . 6 LYS O 1 1 8 6427 1 1 7 VAL C C 17.904 -3.548 -8.402 1.00 . A A . 7 VAL C 1 1 8 6428 1 1 7 VAL CA C 17.083 -2.811 -7.350 1.00 . A A . 7 VAL CA 1 1 8 6429 1 1 7 VAL CB C 18.021 -2.331 -6.227 1.00 . A A . 7 VAL CB 1 1 8 6430 1 1 7 VAL CG1 C 18.804 -3.499 -5.649 1.00 . A A . 7 VAL CG1 1 1 8 6431 1 1 7 VAL CG2 C 18.960 -1.251 -6.742 1.00 . A A . 7 VAL CG2 1 1 8 6432 1 1 7 VAL H H 16.112 -4.048 -5.933 1.00 . A A . 7 VAL H 1 1 8 6433 1 1 7 VAL HA H 16.627 -1.944 -7.805 1.00 . A A . 7 VAL HA 1 1 8 6434 1 1 7 VAL HB H 17.417 -1.906 -5.438 1.00 . A A . 7 VAL HB 1 1 8 6435 1 1 7 VAL HG11 H 19.735 -3.609 -6.186 1.00 . A A . 7 VAL HG11 1 1 8 6436 1 1 7 VAL HG12 H 19.009 -3.315 -4.605 1.00 . A A . 7 VAL HG12 1 1 8 6437 1 1 7 VAL HG13 H 18.224 -4.405 -5.747 1.00 . A A . 7 VAL HG13 1 1 8 6438 1 1 7 VAL HG21 H 19.170 -0.549 -5.950 1.00 . A A . 7 VAL HG21 1 1 8 6439 1 1 7 VAL HG22 H 19.883 -1.705 -7.075 1.00 . A A . 7 VAL HG22 1 1 8 6440 1 1 7 VAL HG23 H 18.496 -0.734 -7.569 1.00 . A A . 7 VAL HG23 1 1 8 6441 1 1 7 VAL N N 16.017 -3.658 -6.827 1.00 . A A . 7 VAL N 1 1 8 6442 1 1 7 VAL O O 18.093 -4.762 -8.319 1.00 . A A . 7 VAL O 1 1 8 6443 1 1 8 TYR C C 20.659 -3.004 -10.316 1.00 . A A . 8 TYR C 1 1 8 6444 1 1 8 TYR CA C 19.190 -3.389 -10.462 1.00 . A A . 8 TYR CA 1 1 8 6445 1 1 8 TYR CB C 18.665 -2.935 -11.825 1.00 . A A . 8 TYR CB 1 1 8 6446 1 1 8 TYR CD1 C 19.588 -5.074 -12.798 1.00 . A A . 8 TYR CD1 1 1 8 6447 1 1 8 TYR CD2 C 17.794 -4.001 -13.942 1.00 . A A . 8 TYR CD2 1 1 8 6448 1 1 8 TYR CE1 C 19.608 -6.071 -13.755 1.00 . A A . 8 TYR CE1 1 1 8 6449 1 1 8 TYR CE2 C 17.806 -4.993 -14.903 1.00 . A A . 8 TYR CE2 1 1 8 6450 1 1 8 TYR CG C 18.682 -4.023 -12.874 1.00 . A A . 8 TYR CG 1 1 8 6451 1 1 8 TYR CZ C 18.715 -6.026 -14.805 1.00 . A A . 8 TYR CZ 1 1 8 6452 1 1 8 TYR H H 18.205 -1.844 -9.403 1.00 . A A . 8 TYR H 1 1 8 6453 1 1 8 TYR HA H 19.102 -4.464 -10.394 1.00 . A A . 8 TYR HA 1 1 8 6454 1 1 8 TYR HB2 H 17.646 -2.597 -11.716 1.00 . A A . 8 TYR HB2 1 1 8 6455 1 1 8 TYR HB3 H 19.274 -2.118 -12.184 1.00 . A A . 8 TYR HB3 1 1 8 6456 1 1 8 TYR HD1 H 20.287 -5.107 -11.974 1.00 . A A . 8 TYR HD1 1 1 8 6457 1 1 8 TYR HD2 H 17.083 -3.190 -14.016 1.00 . A A . 8 TYR HD2 1 1 8 6458 1 1 8 TYR HE1 H 20.320 -6.880 -13.679 1.00 . A A . 8 TYR HE1 1 1 8 6459 1 1 8 TYR HE2 H 17.106 -4.958 -15.725 1.00 . A A . 8 TYR HE2 1 1 8 6460 1 1 8 TYR HH H 18.844 -7.870 -15.335 1.00 . A A . 8 TYR HH 1 1 8 6461 1 1 8 TYR N N 18.390 -2.806 -9.391 1.00 . A A . 8 TYR N 1 1 8 6462 1 1 8 TYR O O 21.101 -1.989 -10.853 1.00 . A A . 8 TYR O 1 1 8 6463 1 1 8 TYR OH O 18.731 -7.016 -15.760 1.00 . A A . 8 TYR OH 1 1 8 6464 1 1 9 GLU C C 23.598 -3.625 -10.686 1.00 . A A . 9 GLU C 1 1 8 6465 1 1 9 GLU CA C 22.828 -3.570 -9.370 1.00 . A A . 9 GLU CA 1 1 8 6466 1 1 9 GLU CB C 23.407 -4.588 -8.385 1.00 . A A . 9 GLU CB 1 1 8 6467 1 1 9 GLU CD C 23.214 -5.706 -6.128 1.00 . A A . 9 GLU CD 1 1 8 6468 1 1 9 GLU CG C 22.595 -4.729 -7.108 1.00 . A A . 9 GLU CG 1 1 8 6469 1 1 9 GLU H H 20.998 -4.618 -9.184 1.00 . A A . 9 GLU H 1 1 8 6470 1 1 9 GLU HA H 22.927 -2.580 -8.950 1.00 . A A . 9 GLU HA 1 1 8 6471 1 1 9 GLU HB2 H 23.451 -5.553 -8.867 1.00 . A A . 9 GLU HB2 1 1 8 6472 1 1 9 GLU HB3 H 24.408 -4.283 -8.118 1.00 . A A . 9 GLU HB3 1 1 8 6473 1 1 9 GLU HG2 H 22.525 -3.762 -6.632 1.00 . A A . 9 GLU HG2 1 1 8 6474 1 1 9 GLU HG3 H 21.605 -5.076 -7.363 1.00 . A A . 9 GLU HG3 1 1 8 6475 1 1 9 GLU N N 21.409 -3.824 -9.586 1.00 . A A . 9 GLU N 1 1 8 6476 1 1 9 GLU O O 24.741 -3.176 -10.768 1.00 . A A . 9 GLU O 1 1 8 6477 1 1 9 GLU OE1 O 24.159 -6.422 -6.522 1.00 . A A . 9 GLU OE1 1 1 8 6478 1 1 9 GLU OE2 O 22.755 -5.756 -4.968 1.00 . A A . 9 GLU OE2 1 1 8 6479 1 1 10 ASN C C 22.923 -3.357 -14.029 1.00 . A A . 10 ASN C 1 1 8 6480 1 1 10 ASN CA C 23.588 -4.295 -13.026 1.00 . A A . 10 ASN CA 1 1 8 6481 1 1 10 ASN CB C 23.506 -5.738 -13.528 1.00 . A A . 10 ASN CB 1 1 8 6482 1 1 10 ASN CG C 24.086 -6.728 -12.536 1.00 . A A . 10 ASN CG 1 1 8 6483 1 1 10 ASN H H 22.053 -4.520 -11.586 1.00 . A A . 10 ASN H 1 1 8 6484 1 1 10 ASN HA H 24.626 -4.017 -12.924 1.00 . A A . 10 ASN HA 1 1 8 6485 1 1 10 ASN HB2 H 22.471 -5.995 -13.699 1.00 . A A . 10 ASN HB2 1 1 8 6486 1 1 10 ASN HB3 H 24.053 -5.822 -14.455 1.00 . A A . 10 ASN HB3 1 1 8 6487 1 1 10 ASN HD21 H 22.370 -6.767 -11.533 1.00 . A A . 10 ASN HD21 1 1 8 6488 1 1 10 ASN HD22 H 23.630 -7.768 -10.904 1.00 . A A . 10 ASN HD22 1 1 8 6489 1 1 10 ASN N N 22.963 -4.179 -11.713 1.00 . A A . 10 ASN N 1 1 8 6490 1 1 10 ASN ND2 N 23.281 -7.128 -11.559 1.00 . A A . 10 ASN ND2 1 1 8 6491 1 1 10 ASN O O 22.418 -3.795 -15.063 1.00 . A A . 10 ASN O 1 1 8 6492 1 1 10 ASN OD1 O 25.245 -7.129 -12.648 1.00 . A A . 10 ASN OD1 1 1 8 6493 1 1 11 TYR C C 23.040 0.274 -14.460 1.00 . A A . 11 TYR C 1 1 8 6494 1 1 11 TYR CA C 22.324 -1.067 -14.590 1.00 . A A . 11 TYR CA 1 1 8 6495 1 1 11 TYR CB C 20.840 -0.899 -14.258 1.00 . A A . 11 TYR CB 1 1 8 6496 1 1 11 TYR CD1 C 19.672 -1.861 -16.280 1.00 . A A . 11 TYR CD1 1 1 8 6497 1 1 11 TYR CD2 C 19.413 0.466 -15.832 1.00 . A A . 11 TYR CD2 1 1 8 6498 1 1 11 TYR CE1 C 18.868 -1.740 -17.397 1.00 . A A . 11 TYR CE1 1 1 8 6499 1 1 11 TYR CE2 C 18.607 0.595 -16.946 1.00 . A A . 11 TYR CE2 1 1 8 6500 1 1 11 TYR CG C 19.959 -0.762 -15.479 1.00 . A A . 11 TYR CG 1 1 8 6501 1 1 11 TYR CZ C 18.337 -0.511 -17.726 1.00 . A A . 11 TYR CZ 1 1 8 6502 1 1 11 TYR H H 23.346 -1.778 -12.879 1.00 . A A . 11 TYR H 1 1 8 6503 1 1 11 TYR HA H 22.418 -1.415 -15.608 1.00 . A A . 11 TYR HA 1 1 8 6504 1 1 11 TYR HB2 H 20.503 -1.760 -13.702 1.00 . A A . 11 TYR HB2 1 1 8 6505 1 1 11 TYR HB3 H 20.711 -0.013 -13.654 1.00 . A A . 11 TYR HB3 1 1 8 6506 1 1 11 TYR HD1 H 20.090 -2.823 -16.020 1.00 . A A . 11 TYR HD1 1 1 8 6507 1 1 11 TYR HD2 H 19.626 1.330 -15.220 1.00 . A A . 11 TYR HD2 1 1 8 6508 1 1 11 TYR HE1 H 18.657 -2.606 -18.008 1.00 . A A . 11 TYR HE1 1 1 8 6509 1 1 11 TYR HE2 H 18.191 1.558 -17.204 1.00 . A A . 11 TYR HE2 1 1 8 6510 1 1 11 TYR HH H 16.948 0.366 -18.725 1.00 . A A . 11 TYR HH 1 1 8 6511 1 1 11 TYR N N 22.928 -2.066 -13.717 1.00 . A A . 11 TYR N 1 1 8 6512 1 1 11 TYR O O 23.424 0.699 -13.370 1.00 . A A . 11 TYR O 1 1 8 6513 1 1 11 TYR OH O 17.536 -0.385 -18.837 1.00 . A A . 11 TYR OH 1 1 8 6514 1 1 12 PRO C C 23.058 3.363 -14.999 1.00 . A A . 12 PRO C 1 1 8 6515 1 1 12 PRO CA C 23.894 2.261 -15.640 1.00 . A A . 12 PRO CA 1 1 8 6516 1 1 12 PRO CB C 24.067 2.524 -17.138 1.00 . A A . 12 PRO CB 1 1 8 6517 1 1 12 PRO CD C 22.794 0.512 -16.934 1.00 . A A . 12 PRO CD 1 1 8 6518 1 1 12 PRO CG C 22.985 1.734 -17.789 1.00 . A A . 12 PRO CG 1 1 8 6519 1 1 12 PRO HA H 24.864 2.225 -15.165 1.00 . A A . 12 PRO HA 1 1 8 6520 1 1 12 PRO HB2 H 23.959 3.581 -17.336 1.00 . A A . 12 PRO HB2 1 1 8 6521 1 1 12 PRO HB3 H 25.044 2.191 -17.455 1.00 . A A . 12 PRO HB3 1 1 8 6522 1 1 12 PRO HD2 H 21.755 0.216 -16.925 1.00 . A A . 12 PRO HD2 1 1 8 6523 1 1 12 PRO HD3 H 23.415 -0.298 -17.289 1.00 . A A . 12 PRO HD3 1 1 8 6524 1 1 12 PRO HG2 H 22.076 2.315 -17.822 1.00 . A A . 12 PRO HG2 1 1 8 6525 1 1 12 PRO HG3 H 23.287 1.450 -18.786 1.00 . A A . 12 PRO HG3 1 1 8 6526 1 1 12 PRO N N 23.225 0.958 -15.599 1.00 . A A . 12 PRO N 1 1 8 6527 1 1 12 PRO O O 21.904 3.577 -15.372 1.00 . A A . 12 PRO O 1 1 8 6528 1 1 13 VAL C C 22.698 6.318 -14.278 1.00 . A A . 13 VAL C 1 1 8 6529 1 1 13 VAL CA C 22.956 5.143 -13.341 1.00 . A A . 13 VAL CA 1 1 8 6530 1 1 13 VAL CB C 23.762 5.636 -12.125 1.00 . A A . 13 VAL CB 1 1 8 6531 1 1 13 VAL CG1 C 24.202 4.463 -11.264 1.00 . A A . 13 VAL CG1 1 1 8 6532 1 1 13 VAL CG2 C 24.961 6.455 -12.578 1.00 . A A . 13 VAL CG2 1 1 8 6533 1 1 13 VAL H H 24.568 3.844 -13.780 1.00 . A A . 13 VAL H 1 1 8 6534 1 1 13 VAL HA H 22.008 4.762 -12.988 1.00 . A A . 13 VAL HA 1 1 8 6535 1 1 13 VAL HB H 23.123 6.272 -11.529 1.00 . A A . 13 VAL HB 1 1 8 6536 1 1 13 VAL HG11 H 23.408 3.732 -11.218 1.00 . A A . 13 VAL HG11 1 1 8 6537 1 1 13 VAL HG12 H 25.084 4.011 -11.694 1.00 . A A . 13 VAL HG12 1 1 8 6538 1 1 13 VAL HG13 H 24.427 4.812 -10.267 1.00 . A A . 13 VAL HG13 1 1 8 6539 1 1 13 VAL HG21 H 25.834 6.153 -12.020 1.00 . A A . 13 VAL HG21 1 1 8 6540 1 1 13 VAL HG22 H 25.133 6.290 -13.632 1.00 . A A . 13 VAL HG22 1 1 8 6541 1 1 13 VAL HG23 H 24.768 7.504 -12.406 1.00 . A A . 13 VAL HG23 1 1 8 6542 1 1 13 VAL N N 23.647 4.061 -14.033 1.00 . A A . 13 VAL N 1 1 8 6543 1 1 13 VAL O O 21.858 7.174 -14.000 1.00 . A A . 13 VAL O 1 1 8 6544 1 1 14 SER C C 21.880 7.419 -16.973 1.00 . A A . 14 SER C 1 1 8 6545 1 1 14 SER CA C 23.280 7.425 -16.366 1.00 . A A . 14 SER CA 1 1 8 6546 1 1 14 SER CB C 24.328 7.284 -17.471 1.00 . A A . 14 SER CB 1 1 8 6547 1 1 14 SER H H 24.080 5.641 -15.554 1.00 . A A . 14 SER H 1 1 8 6548 1 1 14 SER HA H 23.433 8.363 -15.854 1.00 . A A . 14 SER HA 1 1 8 6549 1 1 14 SER HB2 H 24.922 6.401 -17.290 1.00 . A A . 14 SER HB2 1 1 8 6550 1 1 14 SER HB3 H 23.831 7.194 -18.426 1.00 . A A . 14 SER HB3 1 1 8 6551 1 1 14 SER HG H 24.664 9.213 -17.420 1.00 . A A . 14 SER HG 1 1 8 6552 1 1 14 SER N N 23.427 6.353 -15.389 1.00 . A A . 14 SER N 1 1 8 6553 1 1 14 SER O O 21.178 8.430 -16.956 1.00 . A A . 14 SER O 1 1 8 6554 1 1 14 SER OG O 25.185 8.412 -17.508 1.00 . A A . 14 SER OG 1 1 8 6555 1 1 15 LYS C C 19.061 6.450 -17.120 1.00 . A A . 15 LYS C 1 1 8 6556 1 1 15 LYS CA C 20.165 6.129 -18.122 1.00 . A A . 15 LYS CA 1 1 8 6557 1 1 15 LYS CB C 19.981 4.709 -18.662 1.00 . A A . 15 LYS CB 1 1 8 6558 1 1 15 LYS CD C 19.506 3.329 -20.707 1.00 . A A . 15 LYS CD 1 1 8 6559 1 1 15 LYS CE C 20.559 2.400 -21.291 1.00 . A A . 15 LYS CE 1 1 8 6560 1 1 15 LYS CG C 20.128 4.608 -20.170 1.00 . A A . 15 LYS CG 1 1 8 6561 1 1 15 LYS H H 22.085 5.499 -17.493 1.00 . A A . 15 LYS H 1 1 8 6562 1 1 15 LYS HA H 20.104 6.828 -18.943 1.00 . A A . 15 LYS HA 1 1 8 6563 1 1 15 LYS HB2 H 20.718 4.065 -18.205 1.00 . A A . 15 LYS HB2 1 1 8 6564 1 1 15 LYS HB3 H 18.994 4.360 -18.393 1.00 . A A . 15 LYS HB3 1 1 8 6565 1 1 15 LYS HD2 H 19.001 2.819 -19.900 1.00 . A A . 15 LYS HD2 1 1 8 6566 1 1 15 LYS HD3 H 18.793 3.582 -21.479 1.00 . A A . 15 LYS HD3 1 1 8 6567 1 1 15 LYS HE2 H 21.354 2.997 -21.712 1.00 . A A . 15 LYS HE2 1 1 8 6568 1 1 15 LYS HE3 H 20.955 1.783 -20.499 1.00 . A A . 15 LYS HE3 1 1 8 6569 1 1 15 LYS HG2 H 19.637 5.454 -20.629 1.00 . A A . 15 LYS HG2 1 1 8 6570 1 1 15 LYS HG3 H 21.179 4.620 -20.422 1.00 . A A . 15 LYS HG3 1 1 8 6571 1 1 15 LYS HZ1 H 19.096 1.109 -22.036 1.00 . A A . 15 LYS HZ1 1 1 8 6572 1 1 15 LYS HZ2 H 20.661 0.753 -22.571 1.00 . A A . 15 LYS HZ2 1 1 8 6573 1 1 15 LYS HZ3 H 19.826 2.074 -23.220 1.00 . A A . 15 LYS HZ3 1 1 8 6574 1 1 15 LYS N N 21.480 6.271 -17.510 1.00 . A A . 15 LYS N 1 1 8 6575 1 1 15 LYS NZ N 19.996 1.523 -22.354 1.00 . A A . 15 LYS NZ 1 1 8 6576 1 1 15 LYS O O 17.963 6.860 -17.500 1.00 . A A . 15 LYS O 1 1 8 6577 1 1 16 CYS C C 18.183 8.036 -14.607 1.00 . A A . 16 CYS C 1 1 8 6578 1 1 16 CYS CA C 18.392 6.534 -14.781 1.00 . A A . 16 CYS CA 1 1 8 6579 1 1 16 CYS CB C 18.862 5.918 -13.462 1.00 . A A . 16 CYS CB 1 1 8 6580 1 1 16 CYS H H 20.251 5.935 -15.598 1.00 . A A . 16 CYS H 1 1 8 6581 1 1 16 CYS HA H 17.454 6.083 -15.065 1.00 . A A . 16 CYS HA 1 1 8 6582 1 1 16 CYS HB2 H 19.941 5.952 -13.422 1.00 . A A . 16 CYS HB2 1 1 8 6583 1 1 16 CYS HB3 H 18.458 6.491 -12.641 1.00 . A A . 16 CYS HB3 1 1 8 6584 1 1 16 CYS N N 19.358 6.264 -15.839 1.00 . A A . 16 CYS N 1 1 8 6585 1 1 16 CYS O O 17.085 8.485 -14.277 1.00 . A A . 16 CYS O 1 1 8 6586 1 1 16 CYS SG S 18.355 4.183 -13.230 1.00 . A A . 16 CYS SG 1 1 8 6587 1 1 17 GLN C C 18.597 10.892 -15.960 1.00 . A A . 17 GLN C 1 1 8 6588 1 1 17 GLN CA C 19.174 10.256 -14.699 1.00 . A A . 17 GLN CA 1 1 8 6589 1 1 17 GLN CB C 20.564 10.829 -14.415 1.00 . A A . 17 GLN CB 1 1 8 6590 1 1 17 GLN CD C 20.646 11.490 -11.978 1.00 . A A . 17 GLN CD 1 1 8 6591 1 1 17 GLN CG C 21.089 10.492 -13.029 1.00 . A A . 17 GLN CG 1 1 8 6592 1 1 17 GLN H H 20.089 8.389 -15.093 1.00 . A A . 17 GLN H 1 1 8 6593 1 1 17 GLN HA H 18.525 10.483 -13.867 1.00 . A A . 17 GLN HA 1 1 8 6594 1 1 17 GLN HB2 H 21.257 10.438 -15.145 1.00 . A A . 17 GLN HB2 1 1 8 6595 1 1 17 GLN HB3 H 20.523 11.904 -14.509 1.00 . A A . 17 GLN HB3 1 1 8 6596 1 1 17 GLN HE21 H 22.245 11.074 -10.872 1.00 . A A . 17 GLN HE21 1 1 8 6597 1 1 17 GLN HE22 H 21.170 12.260 -10.222 1.00 . A A . 17 GLN HE22 1 1 8 6598 1 1 17 GLN HG2 H 20.728 9.514 -12.749 1.00 . A A . 17 GLN HG2 1 1 8 6599 1 1 17 GLN HG3 H 22.169 10.480 -13.061 1.00 . A A . 17 GLN HG3 1 1 8 6600 1 1 17 GLN N N 19.242 8.806 -14.832 1.00 . A A . 17 GLN N 1 1 8 6601 1 1 17 GLN NE2 N 21.432 11.621 -10.916 1.00 . A A . 17 GLN NE2 1 1 8 6602 1 1 17 GLN O O 18.257 12.075 -15.971 1.00 . A A . 17 GLN O 1 1 8 6603 1 1 17 GLN OE1 O 19.608 12.137 -12.119 1.00 . A A . 17 GLN OE1 1 1 8 6604 1 1 18 LEU C C 16.456 10.844 -18.181 1.00 . A A . 18 LEU C 1 1 8 6605 1 1 18 LEU CA C 17.955 10.584 -18.288 1.00 . A A . 18 LEU CA 1 1 8 6606 1 1 18 LEU CB C 18.230 9.572 -19.401 1.00 . A A . 18 LEU CB 1 1 8 6607 1 1 18 LEU CD1 C 19.918 8.560 -20.953 1.00 . A A . 18 LEU CD1 1 1 8 6608 1 1 18 LEU CD2 C 19.193 10.932 -21.273 1.00 . A A . 18 LEU CD2 1 1 8 6609 1 1 18 LEU CG C 19.470 9.835 -20.256 1.00 . A A . 18 LEU CG 1 1 8 6610 1 1 18 LEU H H 18.778 9.165 -16.951 1.00 . A A . 18 LEU H 1 1 8 6611 1 1 18 LEU HA H 18.453 11.512 -18.524 1.00 . A A . 18 LEU HA 1 1 8 6612 1 1 18 LEU HB2 H 18.343 8.600 -18.944 1.00 . A A . 18 LEU HB2 1 1 8 6613 1 1 18 LEU HB3 H 17.371 9.561 -20.057 1.00 . A A . 18 LEU HB3 1 1 8 6614 1 1 18 LEU HD11 H 20.940 8.341 -20.680 1.00 . A A . 18 LEU HD11 1 1 8 6615 1 1 18 LEU HD12 H 19.851 8.691 -22.022 1.00 . A A . 18 LEU HD12 1 1 8 6616 1 1 18 LEU HD13 H 19.281 7.741 -20.651 1.00 . A A . 18 LEU HD13 1 1 8 6617 1 1 18 LEU HD21 H 18.669 10.513 -22.120 1.00 . A A . 18 LEU HD21 1 1 8 6618 1 1 18 LEU HD22 H 20.129 11.359 -21.605 1.00 . A A . 18 LEU HD22 1 1 8 6619 1 1 18 LEU HD23 H 18.587 11.701 -20.818 1.00 . A A . 18 LEU HD23 1 1 8 6620 1 1 18 LEU HG H 20.277 10.166 -19.616 1.00 . A A . 18 LEU HG 1 1 8 6621 1 1 18 LEU N N 18.491 10.099 -17.020 1.00 . A A . 18 LEU N 1 1 8 6622 1 1 18 LEU O O 15.641 10.002 -18.559 1.00 . A A . 18 LEU O 1 1 8 6623 1 1 19 ARG C C 14.004 12.470 -18.866 1.00 . A A . 19 ARG C 1 1 8 6624 1 1 19 ARG CA C 14.698 12.388 -17.510 1.00 . A A . 19 ARG CA 1 1 8 6625 1 1 19 ARG CB C 14.582 13.730 -16.784 1.00 . A A . 19 ARG CB 1 1 8 6626 1 1 19 ARG CD C 13.655 14.891 -14.757 1.00 . A A . 19 ARG CD 1 1 8 6627 1 1 19 ARG CG C 14.228 13.597 -15.312 1.00 . A A . 19 ARG CG 1 1 8 6628 1 1 19 ARG CZ C 15.564 15.986 -13.661 1.00 . A A . 19 ARG CZ 1 1 8 6629 1 1 19 ARG H H 16.795 12.646 -17.382 1.00 . A A . 19 ARG H 1 1 8 6630 1 1 19 ARG HA H 14.216 11.625 -16.918 1.00 . A A . 19 ARG HA 1 1 8 6631 1 1 19 ARG HB2 H 15.526 14.250 -16.859 1.00 . A A . 19 ARG HB2 1 1 8 6632 1 1 19 ARG HB3 H 13.816 14.320 -17.264 1.00 . A A . 19 ARG HB3 1 1 8 6633 1 1 19 ARG HD2 H 12.873 15.235 -15.418 1.00 . A A . 19 ARG HD2 1 1 8 6634 1 1 19 ARG HD3 H 13.240 14.696 -13.780 1.00 . A A . 19 ARG HD3 1 1 8 6635 1 1 19 ARG HE H 14.685 16.631 -15.331 1.00 . A A . 19 ARG HE 1 1 8 6636 1 1 19 ARG HG2 H 13.494 12.813 -15.197 1.00 . A A . 19 ARG HG2 1 1 8 6637 1 1 19 ARG HG3 H 15.120 13.342 -14.758 1.00 . A A . 19 ARG HG3 1 1 8 6638 1 1 19 ARG HH11 H 14.897 14.316 -12.739 1.00 . A A . 19 ARG HH11 1 1 8 6639 1 1 19 ARG HH12 H 16.242 15.097 -11.977 1.00 . A A . 19 ARG HH12 1 1 8 6640 1 1 19 ARG HH21 H 16.457 17.669 -14.336 1.00 . A A . 19 ARG HH21 1 1 8 6641 1 1 19 ARG HH22 H 17.128 17.005 -12.885 1.00 . A A . 19 ARG HH22 1 1 8 6642 1 1 19 ARG N N 16.099 12.016 -17.665 1.00 . A A . 19 ARG N 1 1 8 6643 1 1 19 ARG NE N 14.670 15.935 -14.642 1.00 . A A . 19 ARG NE 1 1 8 6644 1 1 19 ARG NH1 N 15.567 15.057 -12.714 1.00 . A A . 19 ARG NH1 1 1 8 6645 1 1 19 ARG NH2 N 16.456 16.967 -13.625 1.00 . A A . 19 ARG NH2 1 1 8 6646 1 1 19 ARG O O 12.786 12.317 -18.961 1.00 . A A . 19 ARG O 1 1 8 6647 1 1 20 ILE C C 13.951 11.436 -21.842 1.00 . A A . 20 ILE C 1 1 8 6648 1 1 20 ILE CA C 14.247 12.816 -21.262 1.00 . A A . 20 ILE CA 1 1 8 6649 1 1 20 ILE CB C 15.216 13.558 -22.201 1.00 . A A . 20 ILE CB 1 1 8 6650 1 1 20 ILE CD1 C 16.712 15.608 -22.386 1.00 . A A . 20 ILE CD1 1 1 8 6651 1 1 20 ILE CG1 C 15.753 14.819 -21.523 1.00 . A A . 20 ILE CG1 1 1 8 6652 1 1 20 ILE CG2 C 14.522 13.908 -23.509 1.00 . A A . 20 ILE CG2 1 1 8 6653 1 1 20 ILE H H 15.750 12.827 -19.772 1.00 . A A . 20 ILE H 1 1 8 6654 1 1 20 ILE HA H 13.326 13.378 -21.211 1.00 . A A . 20 ILE HA 1 1 8 6655 1 1 20 ILE HB H 16.041 12.899 -22.425 1.00 . A A . 20 ILE HB 1 1 8 6656 1 1 20 ILE HD11 H 16.320 16.602 -22.546 1.00 . A A . 20 ILE HD11 1 1 8 6657 1 1 20 ILE HD12 H 17.671 15.674 -21.893 1.00 . A A . 20 ILE HD12 1 1 8 6658 1 1 20 ILE HD13 H 16.831 15.112 -23.338 1.00 . A A . 20 ILE HD13 1 1 8 6659 1 1 20 ILE HG12 H 14.927 15.465 -21.271 1.00 . A A . 20 ILE HG12 1 1 8 6660 1 1 20 ILE HG13 H 16.274 14.538 -20.618 1.00 . A A . 20 ILE HG13 1 1 8 6661 1 1 20 ILE HG21 H 15.256 14.242 -24.228 1.00 . A A . 20 ILE HG21 1 1 8 6662 1 1 20 ILE HG22 H 14.016 13.035 -23.893 1.00 . A A . 20 ILE HG22 1 1 8 6663 1 1 20 ILE HG23 H 13.803 14.694 -23.336 1.00 . A A . 20 ILE HG23 1 1 8 6664 1 1 20 ILE N N 14.787 12.714 -19.912 1.00 . A A . 20 ILE N 1 1 8 6665 1 1 20 ILE O O 13.054 11.279 -22.669 1.00 . A A . 20 ILE O 1 1 8 6666 1 1 21 ALA C C 14.837 8.066 -20.768 1.00 . A A . 21 ALA C 1 1 8 6667 1 1 21 ALA CA C 14.528 9.073 -21.870 1.00 . A A . 21 ALA CA 1 1 8 6668 1 1 21 ALA CB C 15.405 8.812 -23.086 1.00 . A A . 21 ALA CB 1 1 8 6669 1 1 21 ALA H H 15.410 10.628 -20.739 1.00 . A A . 21 ALA H 1 1 8 6670 1 1 21 ALA HA H 13.496 8.958 -22.170 1.00 . A A . 21 ALA HA 1 1 8 6671 1 1 21 ALA HB1 H 15.353 9.659 -23.755 1.00 . A A . 21 ALA HB1 1 1 8 6672 1 1 21 ALA HB2 H 16.426 8.666 -22.769 1.00 . A A . 21 ALA HB2 1 1 8 6673 1 1 21 ALA HB3 H 15.056 7.927 -23.598 1.00 . A A . 21 ALA HB3 1 1 8 6674 1 1 21 ALA N N 14.711 10.440 -21.399 1.00 . A A . 21 ALA N 1 1 8 6675 1 1 21 ALA O O 15.932 7.509 -20.712 1.00 . A A . 21 ALA O 1 1 8 6676 1 1 22 ASN C C 13.778 5.467 -19.250 1.00 . A A . 22 ASN C 1 1 8 6677 1 1 22 ASN CA C 14.033 6.899 -18.789 1.00 . A A . 22 ASN CA 1 1 8 6678 1 1 22 ASN CB C 13.086 7.253 -17.640 1.00 . A A . 22 ASN CB 1 1 8 6679 1 1 22 ASN CG C 13.717 7.024 -16.280 1.00 . A A . 22 ASN CG 1 1 8 6680 1 1 22 ASN H H 13.012 8.313 -19.988 1.00 . A A . 22 ASN H 1 1 8 6681 1 1 22 ASN HA H 15.052 6.976 -18.440 1.00 . A A . 22 ASN HA 1 1 8 6682 1 1 22 ASN HB2 H 12.811 8.295 -17.717 1.00 . A A . 22 ASN HB2 1 1 8 6683 1 1 22 ASN HB3 H 12.198 6.644 -17.712 1.00 . A A . 22 ASN HB3 1 1 8 6684 1 1 22 ASN HD21 H 11.978 6.386 -15.554 1.00 . A A . 22 ASN HD21 1 1 8 6685 1 1 22 ASN HD22 H 13.299 6.399 -14.439 1.00 . A A . 22 ASN HD22 1 1 8 6686 1 1 22 ASN N N 13.864 7.838 -19.891 1.00 . A A . 22 ASN N 1 1 8 6687 1 1 22 ASN ND2 N 12.917 6.556 -15.329 1.00 . A A . 22 ASN ND2 1 1 8 6688 1 1 22 ASN O O 12.664 4.957 -19.134 1.00 . A A . 22 ASN O 1 1 8 6689 1 1 22 ASN OD1 O 14.908 7.265 -16.087 1.00 . A A . 22 ASN OD1 1 1 8 6690 1 1 23 GLN C C 14.695 2.469 -19.084 1.00 . A A . 23 GLN C 1 1 8 6691 1 1 23 GLN CA C 14.706 3.452 -20.250 1.00 . A A . 23 GLN CA 1 1 8 6692 1 1 23 GLN CB C 15.861 3.124 -21.198 1.00 . A A . 23 GLN CB 1 1 8 6693 1 1 23 GLN CD C 14.997 1.379 -22.808 1.00 . A A . 23 GLN CD 1 1 8 6694 1 1 23 GLN CG C 15.414 2.825 -22.620 1.00 . A A . 23 GLN CG 1 1 8 6695 1 1 23 GLN H H 15.680 5.285 -19.837 1.00 . A A . 23 GLN H 1 1 8 6696 1 1 23 GLN HA H 13.775 3.364 -20.788 1.00 . A A . 23 GLN HA 1 1 8 6697 1 1 23 GLN HB2 H 16.538 3.965 -21.226 1.00 . A A . 23 GLN HB2 1 1 8 6698 1 1 23 GLN HB3 H 16.387 2.261 -20.820 1.00 . A A . 23 GLN HB3 1 1 8 6699 1 1 23 GLN HE21 H 13.230 1.956 -23.515 1.00 . A A . 23 GLN HE21 1 1 8 6700 1 1 23 GLN HE22 H 13.486 0.250 -23.434 1.00 . A A . 23 GLN HE22 1 1 8 6701 1 1 23 GLN HG2 H 14.575 3.460 -22.862 1.00 . A A . 23 GLN HG2 1 1 8 6702 1 1 23 GLN HG3 H 16.231 3.039 -23.293 1.00 . A A . 23 GLN HG3 1 1 8 6703 1 1 23 GLN N N 14.818 4.825 -19.772 1.00 . A A . 23 GLN N 1 1 8 6704 1 1 23 GLN NE2 N 13.781 1.174 -23.301 1.00 . A A . 23 GLN NE2 1 1 8 6705 1 1 23 GLN O O 14.535 1.263 -19.277 1.00 . A A . 23 GLN O 1 1 8 6706 1 1 23 GLN OE1 O 15.758 0.458 -22.513 1.00 . A A . 23 GLN OE1 1 1 8 6707 1 1 24 CYS C C 13.504 1.542 -16.431 1.00 . A A . 24 CYS C 1 1 8 6708 1 1 24 CYS CA C 14.878 2.159 -16.677 1.00 . A A . 24 CYS CA 1 1 8 6709 1 1 24 CYS CB C 15.303 2.986 -15.461 1.00 . A A . 24 CYS CB 1 1 8 6710 1 1 24 CYS H H 14.989 3.960 -17.785 1.00 . A A . 24 CYS H 1 1 8 6711 1 1 24 CYS HA H 15.593 1.366 -16.830 1.00 . A A . 24 CYS HA 1 1 8 6712 1 1 24 CYS HB2 H 15.442 4.013 -15.765 1.00 . A A . 24 CYS HB2 1 1 8 6713 1 1 24 CYS HB3 H 14.525 2.939 -14.714 1.00 . A A . 24 CYS HB3 1 1 8 6714 1 1 24 CYS N N 14.867 2.991 -17.875 1.00 . A A . 24 CYS N 1 1 8 6715 1 1 24 CYS O O 13.362 0.321 -16.376 1.00 . A A . 24 CYS O 1 1 8 6716 1 1 24 CYS SG S 16.852 2.424 -14.686 1.00 . A A . 24 CYS SG 1 1 8 6717 1 1 25 ASN C C 10.656 1.032 -17.177 1.00 . A A . 25 ASN C 1 1 8 6718 1 1 25 ASN CA C 11.133 1.933 -16.043 1.00 . A A . 25 ASN CA 1 1 8 6719 1 1 25 ASN CB C 10.188 3.127 -15.892 1.00 . A A . 25 ASN CB 1 1 8 6720 1 1 25 ASN CG C 9.960 3.853 -17.204 1.00 . A A . 25 ASN CG 1 1 8 6721 1 1 25 ASN H H 12.672 3.357 -16.337 1.00 . A A . 25 ASN H 1 1 8 6722 1 1 25 ASN HA H 11.133 1.367 -15.124 1.00 . A A . 25 ASN HA 1 1 8 6723 1 1 25 ASN HB2 H 9.233 2.777 -15.526 1.00 . A A . 25 ASN HB2 1 1 8 6724 1 1 25 ASN HB3 H 10.607 3.824 -15.183 1.00 . A A . 25 ASN HB3 1 1 8 6725 1 1 25 ASN HD21 H 8.483 2.606 -17.667 1.00 . A A . 25 ASN HD21 1 1 8 6726 1 1 25 ASN HD22 H 8.823 3.834 -18.833 1.00 . A A . 25 ASN HD22 1 1 8 6727 1 1 25 ASN N N 12.496 2.395 -16.283 1.00 . A A . 25 ASN N 1 1 8 6728 1 1 25 ASN ND2 N 8.991 3.384 -17.980 1.00 . A A . 25 ASN ND2 1 1 8 6729 1 1 25 ASN O O 9.960 0.042 -16.947 1.00 . A A . 25 ASN O 1 1 8 6730 1 1 25 ASN OD1 O 10.649 4.825 -17.515 1.00 . A A . 25 ASN OD1 1 1 8 6731 1 1 26 TYR C C 11.389 -0.727 -19.617 1.00 . A A . 26 TYR C 1 1 8 6732 1 1 26 TYR CA C 10.645 0.604 -19.573 1.00 . A A . 26 TYR CA 1 1 8 6733 1 1 26 TYR CB C 10.920 1.397 -20.851 1.00 . A A . 26 TYR CB 1 1 8 6734 1 1 26 TYR CD1 C 9.750 0.301 -22.802 1.00 . A A . 26 TYR CD1 1 1 8 6735 1 1 26 TYR CD2 C 8.787 2.276 -21.879 1.00 . A A . 26 TYR CD2 1 1 8 6736 1 1 26 TYR CE1 C 8.728 0.230 -23.728 1.00 . A A . 26 TYR CE1 1 1 8 6737 1 1 26 TYR CE2 C 7.760 2.212 -22.801 1.00 . A A . 26 TYR CE2 1 1 8 6738 1 1 26 TYR CG C 9.799 1.323 -21.863 1.00 . A A . 26 TYR CG 1 1 8 6739 1 1 26 TYR CZ C 7.735 1.188 -23.724 1.00 . A A . 26 TYR CZ 1 1 8 6740 1 1 26 TYR H H 11.589 2.180 -18.521 1.00 . A A . 26 TYR H 1 1 8 6741 1 1 26 TYR HA H 9.585 0.409 -19.503 1.00 . A A . 26 TYR HA 1 1 8 6742 1 1 26 TYR HB2 H 11.069 2.436 -20.598 1.00 . A A . 26 TYR HB2 1 1 8 6743 1 1 26 TYR HB3 H 11.815 1.014 -21.319 1.00 . A A . 26 TYR HB3 1 1 8 6744 1 1 26 TYR HD1 H 10.529 -0.448 -22.802 1.00 . A A . 26 TYR HD1 1 1 8 6745 1 1 26 TYR HD2 H 8.810 3.078 -21.155 1.00 . A A . 26 TYR HD2 1 1 8 6746 1 1 26 TYR HE1 H 8.708 -0.573 -24.451 1.00 . A A . 26 TYR HE1 1 1 8 6747 1 1 26 TYR HE2 H 6.983 2.962 -22.798 1.00 . A A . 26 TYR HE2 1 1 8 6748 1 1 26 TYR HH H 5.876 1.029 -24.186 1.00 . A A . 26 TYR HH 1 1 8 6749 1 1 26 TYR N N 11.035 1.380 -18.402 1.00 . A A . 26 TYR N 1 1 8 6750 1 1 26 TYR O O 10.841 -1.743 -20.044 1.00 . A A . 26 TYR O 1 1 8 6751 1 1 26 TYR OH O 6.715 1.120 -24.644 1.00 . A A . 26 TYR OH 1 1 8 6752 1 1 27 ASP C C 12.945 -2.914 -18.122 1.00 . A A . 27 ASP C 1 1 8 6753 1 1 27 ASP CA C 13.460 -1.919 -19.156 1.00 . A A . 27 ASP CA 1 1 8 6754 1 1 27 ASP CB C 14.919 -1.565 -18.861 1.00 . A A . 27 ASP CB 1 1 8 6755 1 1 27 ASP CG C 15.727 -2.768 -18.415 1.00 . A A . 27 ASP CG 1 1 8 6756 1 1 27 ASP H H 13.021 0.129 -18.842 1.00 . A A . 27 ASP H 1 1 8 6757 1 1 27 ASP HA H 13.400 -2.372 -20.134 1.00 . A A . 27 ASP HA 1 1 8 6758 1 1 27 ASP HB2 H 15.373 -1.161 -19.754 1.00 . A A . 27 ASP HB2 1 1 8 6759 1 1 27 ASP HB3 H 14.951 -0.822 -18.078 1.00 . A A . 27 ASP HB3 1 1 8 6760 1 1 27 ASP N N 12.640 -0.713 -19.170 1.00 . A A . 27 ASP N 1 1 8 6761 1 1 27 ASP O O 12.862 -4.114 -18.386 1.00 . A A . 27 ASP O 1 1 8 6762 1 1 27 ASP OD1 O 16.237 -3.498 -19.290 1.00 . A A . 27 ASP OD1 1 1 8 6763 1 1 27 ASP OD2 O 15.850 -2.978 -17.190 1.00 . A A . 27 ASP OD2 1 1 8 6764 1 1 28 CYS C C 10.938 -4.119 -16.352 1.00 . A A . 28 CYS C 1 1 8 6765 1 1 28 CYS CA C 12.096 -3.253 -15.866 1.00 . A A . 28 CYS CA 1 1 8 6766 1 1 28 CYS CB C 11.643 -2.392 -14.684 1.00 . A A . 28 CYS CB 1 1 8 6767 1 1 28 CYS H H 12.690 -1.444 -16.790 1.00 . A A . 28 CYS H 1 1 8 6768 1 1 28 CYS HA H 12.900 -3.897 -15.543 1.00 . A A . 28 CYS HA 1 1 8 6769 1 1 28 CYS HB2 H 11.092 -1.542 -15.059 1.00 . A A . 28 CYS HB2 1 1 8 6770 1 1 28 CYS HB3 H 10.999 -2.980 -14.047 1.00 . A A . 28 CYS HB3 1 1 8 6771 1 1 28 CYS N N 12.602 -2.409 -16.942 1.00 . A A . 28 CYS N 1 1 8 6772 1 1 28 CYS O O 10.992 -5.347 -16.280 1.00 . A A . 28 CYS O 1 1 8 6773 1 1 28 CYS SG S 13.009 -1.758 -13.660 1.00 . A A . 28 CYS SG 1 1 8 6774 1 1 29 LYS C C 9.081 -5.058 -18.541 1.00 . A A . 29 LYS C 1 1 8 6775 1 1 29 LYS CA C 8.717 -4.179 -17.348 1.00 . A A . 29 LYS CA 1 1 8 6776 1 1 29 LYS CB C 7.626 -3.183 -17.749 1.00 . A A . 29 LYS CB 1 1 8 6777 1 1 29 LYS CD C 6.713 -0.897 -17.253 1.00 . A A . 29 LYS CD 1 1 8 6778 1 1 29 LYS CE C 5.331 -1.142 -17.840 1.00 . A A . 29 LYS CE 1 1 8 6779 1 1 29 LYS CG C 7.303 -2.168 -16.667 1.00 . A A . 29 LYS CG 1 1 8 6780 1 1 29 LYS H H 9.905 -2.490 -16.879 1.00 . A A . 29 LYS H 1 1 8 6781 1 1 29 LYS HA H 8.345 -4.807 -16.554 1.00 . A A . 29 LYS HA 1 1 8 6782 1 1 29 LYS HB2 H 7.949 -2.649 -18.630 1.00 . A A . 29 LYS HB2 1 1 8 6783 1 1 29 LYS HB3 H 6.724 -3.731 -17.981 1.00 . A A . 29 LYS HB3 1 1 8 6784 1 1 29 LYS HD2 H 6.633 -0.154 -16.474 1.00 . A A . 29 LYS HD2 1 1 8 6785 1 1 29 LYS HD3 H 7.367 -0.534 -18.034 1.00 . A A . 29 LYS HD3 1 1 8 6786 1 1 29 LYS HE2 H 4.923 -0.200 -18.173 1.00 . A A . 29 LYS HE2 1 1 8 6787 1 1 29 LYS HE3 H 5.426 -1.811 -18.682 1.00 . A A . 29 LYS HE3 1 1 8 6788 1 1 29 LYS HG2 H 6.588 -2.601 -15.982 1.00 . A A . 29 LYS HG2 1 1 8 6789 1 1 29 LYS HG3 H 8.210 -1.921 -16.134 1.00 . A A . 29 LYS HG3 1 1 8 6790 1 1 29 LYS HZ1 H 3.437 -1.396 -16.997 1.00 . A A . 29 LYS HZ1 1 1 8 6791 1 1 29 LYS HZ2 H 4.703 -1.493 -15.879 1.00 . A A . 29 LYS HZ2 1 1 8 6792 1 1 29 LYS HZ3 H 4.406 -2.782 -16.934 1.00 . A A . 29 LYS HZ3 1 1 8 6793 1 1 29 LYS N N 9.889 -3.470 -16.848 1.00 . A A . 29 LYS N 1 1 8 6794 1 1 29 LYS NZ N 4.404 -1.746 -16.843 1.00 . A A . 29 LYS NZ 1 1 8 6795 1 1 29 LYS O O 8.462 -6.098 -18.770 1.00 . A A . 29 LYS O 1 1 8 6796 1 1 30 LEU C C 10.864 -6.827 -20.094 1.00 . A A . 30 LEU C 1 1 8 6797 1 1 30 LEU CA C 10.536 -5.384 -20.465 1.00 . A A . 30 LEU CA 1 1 8 6798 1 1 30 LEU CB C 11.762 -4.714 -21.087 1.00 . A A . 30 LEU CB 1 1 8 6799 1 1 30 LEU CD1 C 11.564 -6.063 -23.190 1.00 . A A . 30 LEU CD1 1 1 8 6800 1 1 30 LEU CD2 C 10.778 -3.689 -23.153 1.00 . A A . 30 LEU CD2 1 1 8 6801 1 1 30 LEU CG C 11.804 -4.676 -22.615 1.00 . A A . 30 LEU CG 1 1 8 6802 1 1 30 LEU H H 10.543 -3.798 -19.064 1.00 . A A . 30 LEU H 1 1 8 6803 1 1 30 LEU HA H 9.732 -5.385 -21.186 1.00 . A A . 30 LEU HA 1 1 8 6804 1 1 30 LEU HB2 H 11.799 -3.696 -20.730 1.00 . A A . 30 LEU HB2 1 1 8 6805 1 1 30 LEU HB3 H 12.638 -5.246 -20.744 1.00 . A A . 30 LEU HB3 1 1 8 6806 1 1 30 LEU HD11 H 12.036 -6.138 -24.158 1.00 . A A . 30 LEU HD11 1 1 8 6807 1 1 30 LEU HD12 H 10.502 -6.232 -23.293 1.00 . A A . 30 LEU HD12 1 1 8 6808 1 1 30 LEU HD13 H 11.983 -6.805 -22.526 1.00 . A A . 30 LEU HD13 1 1 8 6809 1 1 30 LEU HD21 H 11.199 -2.695 -23.150 1.00 . A A . 30 LEU HD21 1 1 8 6810 1 1 30 LEU HD22 H 9.897 -3.708 -22.526 1.00 . A A . 30 LEU HD22 1 1 8 6811 1 1 30 LEU HD23 H 10.508 -3.964 -24.161 1.00 . A A . 30 LEU HD23 1 1 8 6812 1 1 30 LEU HG H 12.784 -4.348 -22.934 1.00 . A A . 30 LEU HG 1 1 8 6813 1 1 30 LEU N N 10.088 -4.634 -19.297 1.00 . A A . 30 LEU N 1 1 8 6814 1 1 30 LEU O O 10.366 -7.767 -20.714 1.00 . A A . 30 LEU O 1 1 8 6815 1 1 31 ASP C C 11.486 -8.631 -17.258 1.00 . A A . 31 ASP C 1 1 8 6816 1 1 31 ASP CA C 12.096 -8.322 -18.622 1.00 . A A . 31 ASP CA 1 1 8 6817 1 1 31 ASP CB C 13.620 -8.430 -18.548 1.00 . A A . 31 ASP CB 1 1 8 6818 1 1 31 ASP CG C 14.201 -9.222 -19.702 1.00 . A A . 31 ASP CG 1 1 8 6819 1 1 31 ASP H H 12.067 -6.205 -18.624 1.00 . A A . 31 ASP H 1 1 8 6820 1 1 31 ASP HA H 11.728 -9.041 -19.338 1.00 . A A . 31 ASP HA 1 1 8 6821 1 1 31 ASP HB2 H 14.046 -7.437 -18.567 1.00 . A A . 31 ASP HB2 1 1 8 6822 1 1 31 ASP HB3 H 13.896 -8.917 -17.624 1.00 . A A . 31 ASP HB3 1 1 8 6823 1 1 31 ASP N N 11.704 -6.994 -19.078 1.00 . A A . 31 ASP N 1 1 8 6824 1 1 31 ASP O O 10.618 -9.496 -17.135 1.00 . A A . 31 ASP O 1 1 8 6825 1 1 31 ASP OD1 O 13.556 -9.276 -20.770 1.00 . A A . 31 ASP OD1 1 1 8 6826 1 1 31 ASP OD2 O 15.302 -9.788 -19.537 1.00 . A A . 31 ASP OD2 1 1 8 6827 1 1 32 LYS C C 9.920 -8.100 -14.855 1.00 . A A . 32 LYS C 1 1 8 6828 1 1 32 LYS CA C 11.445 -8.115 -14.879 1.00 . A A . 32 LYS CA 1 1 8 6829 1 1 32 LYS CB C 11.991 -7.029 -13.950 1.00 . A A . 32 LYS CB 1 1 8 6830 1 1 32 LYS CD C 14.127 -6.599 -12.700 1.00 . A A . 32 LYS CD 1 1 8 6831 1 1 32 LYS CE C 15.573 -6.146 -12.829 1.00 . A A . 32 LYS CE 1 1 8 6832 1 1 32 LYS CG C 13.493 -6.832 -14.061 1.00 . A A . 32 LYS CG 1 1 8 6833 1 1 32 LYS H H 12.637 -7.242 -16.396 1.00 . A A . 32 LYS H 1 1 8 6834 1 1 32 LYS HA H 11.789 -9.078 -14.535 1.00 . A A . 32 LYS HA 1 1 8 6835 1 1 32 LYS HB2 H 11.508 -6.092 -14.187 1.00 . A A . 32 LYS HB2 1 1 8 6836 1 1 32 LYS HB3 H 11.759 -7.295 -12.929 1.00 . A A . 32 LYS HB3 1 1 8 6837 1 1 32 LYS HD2 H 13.568 -5.837 -12.177 1.00 . A A . 32 LYS HD2 1 1 8 6838 1 1 32 LYS HD3 H 14.097 -7.521 -12.136 1.00 . A A . 32 LYS HD3 1 1 8 6839 1 1 32 LYS HE2 H 16.171 -6.981 -13.160 1.00 . A A . 32 LYS HE2 1 1 8 6840 1 1 32 LYS HE3 H 15.624 -5.354 -13.562 1.00 . A A . 32 LYS HE3 1 1 8 6841 1 1 32 LYS HG2 H 13.931 -7.714 -14.504 1.00 . A A . 32 LYS HG2 1 1 8 6842 1 1 32 LYS HG3 H 13.689 -5.975 -14.691 1.00 . A A . 32 LYS HG3 1 1 8 6843 1 1 32 LYS HZ1 H 15.381 -5.688 -10.800 1.00 . A A . 32 LYS HZ1 1 1 8 6844 1 1 32 LYS HZ2 H 16.428 -4.658 -11.638 1.00 . A A . 32 LYS HZ2 1 1 8 6845 1 1 32 LYS HZ3 H 16.925 -6.225 -11.238 1.00 . A A . 32 LYS HZ3 1 1 8 6846 1 1 32 LYS N N 11.945 -7.918 -16.235 1.00 . A A . 32 LYS N 1 1 8 6847 1 1 32 LYS NZ N 16.115 -5.644 -11.536 1.00 . A A . 32 LYS NZ 1 1 8 6848 1 1 32 LYS O O 9.296 -8.741 -14.008 1.00 . A A . 32 LYS O 1 1 8 6849 1 1 33 HIS C C 7.299 -6.569 -14.646 1.00 . A A . 33 HIS C 1 1 8 6850 1 1 33 HIS CA C 7.871 -7.269 -15.875 1.00 . A A . 33 HIS CA 1 1 8 6851 1 1 33 HIS CB C 7.254 -8.661 -16.016 1.00 . A A . 33 HIS CB 1 1 8 6852 1 1 33 HIS CD2 C 4.700 -8.393 -16.379 1.00 . A A . 33 HIS CD2 1 1 8 6853 1 1 33 HIS CE1 C 4.621 -8.916 -18.506 1.00 . A A . 33 HIS CE1 1 1 8 6854 1 1 33 HIS CG C 5.964 -8.670 -16.776 1.00 . A A . 33 HIS CG 1 1 8 6855 1 1 33 HIS H H 9.875 -6.877 -16.436 1.00 . A A . 33 HIS H 1 1 8 6856 1 1 33 HIS HA H 7.629 -6.687 -16.751 1.00 . A A . 33 HIS HA 1 1 8 6857 1 1 33 HIS HB2 H 7.949 -9.304 -16.536 1.00 . A A . 33 HIS HB2 1 1 8 6858 1 1 33 HIS HB3 H 7.064 -9.065 -15.033 1.00 . A A . 33 HIS HB3 1 1 8 6859 1 1 33 HIS HD1 H 6.632 -9.245 -18.690 1.00 . A A . 33 HIS HD1 1 1 8 6860 1 1 33 HIS HD2 H 4.390 -8.099 -15.385 1.00 . A A . 33 HIS HD2 1 1 8 6861 1 1 33 HIS HE1 H 4.256 -9.114 -19.502 1.00 . A A . 33 HIS HE1 1 1 8 6862 1 1 33 HIS N N 9.324 -7.365 -15.789 1.00 . A A . 33 HIS N 1 1 8 6863 1 1 33 HIS ND1 N 5.880 -8.995 -18.114 1.00 . A A . 33 HIS ND1 1 1 8 6864 1 1 33 HIS NE2 N 3.885 -8.552 -17.472 1.00 . A A . 33 HIS NE2 1 1 8 6865 1 1 33 HIS O O 6.176 -6.847 -14.228 1.00 . A A . 33 HIS O 1 1 8 6866 1 1 34 ALA C C 6.344 -4.180 -13.153 1.00 . A A . 34 ALA C 1 1 8 6867 1 1 34 ALA CA C 7.652 -4.920 -12.891 1.00 . A A . 34 ALA CA 1 1 8 6868 1 1 34 ALA CB C 8.735 -3.944 -12.457 1.00 . A A . 34 ALA CB 1 1 8 6869 1 1 34 ALA H H 8.966 -5.483 -14.451 1.00 . A A . 34 ALA H 1 1 8 6870 1 1 34 ALA HA H 7.498 -5.629 -12.090 1.00 . A A . 34 ALA HA 1 1 8 6871 1 1 34 ALA HB1 H 8.291 -3.150 -11.875 1.00 . A A . 34 ALA HB1 1 1 8 6872 1 1 34 ALA HB2 H 9.468 -4.463 -11.858 1.00 . A A . 34 ALA HB2 1 1 8 6873 1 1 34 ALA HB3 H 9.213 -3.527 -13.331 1.00 . A A . 34 ALA HB3 1 1 8 6874 1 1 34 ALA N N 8.081 -5.661 -14.071 1.00 . A A . 34 ALA N 1 1 8 6875 1 1 34 ALA O O 5.781 -4.264 -14.244 1.00 . A A . 34 ALA O 1 1 8 6876 1 1 35 ARG C C 4.836 -1.436 -13.088 1.00 . A A . 35 ARG C 1 1 8 6877 1 1 35 ARG CA C 4.625 -2.704 -12.267 1.00 . A A . 35 ARG CA 1 1 8 6878 1 1 35 ARG CB C 4.085 -2.343 -10.881 1.00 . A A . 35 ARG CB 1 1 8 6879 1 1 35 ARG CD C 3.637 -3.066 -8.517 1.00 . A A . 35 ARG CD 1 1 8 6880 1 1 35 ARG CG C 4.182 -3.478 -9.875 1.00 . A A . 35 ARG CG 1 1 8 6881 1 1 35 ARG CZ C 4.578 -2.217 -6.411 1.00 . A A . 35 ARG CZ 1 1 8 6882 1 1 35 ARG H H 6.362 -3.430 -11.300 1.00 . A A . 35 ARG H 1 1 8 6883 1 1 35 ARG HA H 3.905 -3.330 -12.772 1.00 . A A . 35 ARG HA 1 1 8 6884 1 1 35 ARG HB2 H 4.644 -1.502 -10.498 1.00 . A A . 35 ARG HB2 1 1 8 6885 1 1 35 ARG HB3 H 3.047 -2.062 -10.975 1.00 . A A . 35 ARG HB3 1 1 8 6886 1 1 35 ARG HD2 H 3.138 -2.114 -8.617 1.00 . A A . 35 ARG HD2 1 1 8 6887 1 1 35 ARG HD3 H 2.927 -3.811 -8.188 1.00 . A A . 35 ARG HD3 1 1 8 6888 1 1 35 ARG HE H 5.530 -3.427 -7.679 1.00 . A A . 35 ARG HE 1 1 8 6889 1 1 35 ARG HG2 H 3.612 -4.320 -10.239 1.00 . A A . 35 ARG HG2 1 1 8 6890 1 1 35 ARG HG3 H 5.218 -3.762 -9.767 1.00 . A A . 35 ARG HG3 1 1 8 6891 1 1 35 ARG HH11 H 2.698 -1.598 -6.812 1.00 . A A . 35 ARG HH11 1 1 8 6892 1 1 35 ARG HH12 H 3.373 -1.007 -5.330 1.00 . A A . 35 ARG HH12 1 1 8 6893 1 1 35 ARG HH21 H 6.431 -2.655 -5.730 1.00 . A A . 35 ARG HH21 1 1 8 6894 1 1 35 ARG HH22 H 5.497 -1.608 -4.716 1.00 . A A . 35 ARG HH22 1 1 8 6895 1 1 35 ARG N N 5.867 -3.457 -12.145 1.00 . A A . 35 ARG N 1 1 8 6896 1 1 35 ARG NE N 4.694 -2.944 -7.517 1.00 . A A . 35 ARG NE 1 1 8 6897 1 1 35 ARG NH1 N 3.458 -1.553 -6.164 1.00 . A A . 35 ARG NH1 1 1 8 6898 1 1 35 ARG NH2 N 5.585 -2.155 -5.548 1.00 . A A . 35 ARG NH2 1 1 8 6899 1 1 35 ARG O O 4.172 -1.224 -14.103 1.00 . A A . 35 ARG O 1 1 8 6900 1 1 36 SER C C 7.561 0.817 -13.544 1.00 . A A . 36 SER C 1 1 8 6901 1 1 36 SER CA C 6.059 0.655 -13.333 1.00 . A A . 36 SER CA 1 1 8 6902 1 1 36 SER CB C 5.513 1.843 -12.539 1.00 . A A . 36 SER CB 1 1 8 6903 1 1 36 SER H H 6.259 -0.820 -11.826 1.00 . A A . 36 SER H 1 1 8 6904 1 1 36 SER HA H 5.573 0.623 -14.297 1.00 . A A . 36 SER HA 1 1 8 6905 1 1 36 SER HB2 H 6.279 2.599 -12.455 1.00 . A A . 36 SER HB2 1 1 8 6906 1 1 36 SER HB3 H 4.656 2.253 -13.053 1.00 . A A . 36 SER HB3 1 1 8 6907 1 1 36 SER HG H 4.313 0.927 -11.290 1.00 . A A . 36 SER HG 1 1 8 6908 1 1 36 SER N N 5.763 -0.595 -12.642 1.00 . A A . 36 SER N 1 1 8 6909 1 1 36 SER O O 8.019 1.077 -14.656 1.00 . A A . 36 SER O 1 1 8 6910 1 1 36 SER OG O 5.118 1.447 -11.236 1.00 . A A . 36 SER OG 1 1 8 6911 1 1 37 GLY C C 10.224 2.233 -12.441 1.00 . A A . 37 GLY C 1 1 8 6912 1 1 37 GLY CA C 9.767 0.793 -12.553 1.00 . A A . 37 GLY CA 1 1 8 6913 1 1 37 GLY H H 7.904 0.453 -11.605 1.00 . A A . 37 GLY H 1 1 8 6914 1 1 37 GLY HA2 H 10.219 0.219 -11.758 1.00 . A A . 37 GLY HA2 1 1 8 6915 1 1 37 GLY HA3 H 10.097 0.396 -13.502 1.00 . A A . 37 GLY HA3 1 1 8 6916 1 1 37 GLY N N 8.324 0.660 -12.466 1.00 . A A . 37 GLY N 1 1 8 6917 1 1 37 GLY O O 9.670 3.119 -13.090 1.00 . A A . 37 GLY O 1 1 8 6918 1 1 38 GLU C C 13.203 3.762 -10.901 1.00 . A A . 38 GLU C 1 1 8 6919 1 1 38 GLU CA C 11.767 3.812 -11.416 1.00 . A A . 38 GLU CA 1 1 8 6920 1 1 38 GLU CB C 10.889 4.592 -10.436 1.00 . A A . 38 GLU CB 1 1 8 6921 1 1 38 GLU CD C 8.970 6.215 -10.184 1.00 . A A . 38 GLU CD 1 1 8 6922 1 1 38 GLU CG C 9.648 5.191 -11.074 1.00 . A A . 38 GLU CG 1 1 8 6923 1 1 38 GLU H H 11.638 1.720 -11.123 1.00 . A A . 38 GLU H 1 1 8 6924 1 1 38 GLU HA H 11.758 4.315 -12.371 1.00 . A A . 38 GLU HA 1 1 8 6925 1 1 38 GLU HB2 H 10.577 3.927 -9.644 1.00 . A A . 38 GLU HB2 1 1 8 6926 1 1 38 GLU HB3 H 11.472 5.395 -10.010 1.00 . A A . 38 GLU HB3 1 1 8 6927 1 1 38 GLU HG2 H 9.930 5.672 -11.999 1.00 . A A . 38 GLU HG2 1 1 8 6928 1 1 38 GLU HG3 H 8.946 4.397 -11.283 1.00 . A A . 38 GLU HG3 1 1 8 6929 1 1 38 GLU N N 11.238 2.468 -11.613 1.00 . A A . 38 GLU N 1 1 8 6930 1 1 38 GLU O O 13.683 2.714 -10.469 1.00 . A A . 38 GLU O 1 1 8 6931 1 1 38 GLU OE1 O 8.274 5.806 -9.231 1.00 . A A . 38 GLU OE1 1 1 8 6932 1 1 38 GLU OE2 O 9.136 7.426 -10.441 1.00 . A A . 38 GLU OE2 1 1 8 6933 1 1 39 CYS C C 15.367 5.857 -9.241 1.00 . A A . 39 CYS C 1 1 8 6934 1 1 39 CYS CA C 15.264 4.990 -10.492 1.00 . A A . 39 CYS CA 1 1 8 6935 1 1 39 CYS CB C 16.156 5.560 -11.596 1.00 . A A . 39 CYS CB 1 1 8 6936 1 1 39 CYS H H 13.447 5.705 -11.307 1.00 . A A . 39 CYS H 1 1 8 6937 1 1 39 CYS HA H 15.598 3.992 -10.251 1.00 . A A . 39 CYS HA 1 1 8 6938 1 1 39 CYS HB2 H 15.773 6.525 -11.895 1.00 . A A . 39 CYS HB2 1 1 8 6939 1 1 39 CYS HB3 H 17.159 5.680 -11.213 1.00 . A A . 39 CYS HB3 1 1 8 6940 1 1 39 CYS N N 13.884 4.902 -10.952 1.00 . A A . 39 CYS N 1 1 8 6941 1 1 39 CYS O O 14.723 6.902 -9.142 1.00 . A A . 39 CYS O 1 1 8 6942 1 1 39 CYS SG S 16.253 4.518 -13.087 1.00 . A A . 39 CYS SG 1 1 8 6943 1 1 40 PHE C C 17.752 5.887 -6.456 1.00 . A A . 40 PHE C 1 1 8 6944 1 1 40 PHE CA C 16.368 6.152 -7.042 1.00 . A A . 40 PHE CA 1 1 8 6945 1 1 40 PHE CB C 15.290 5.763 -6.028 1.00 . A A . 40 PHE CB 1 1 8 6946 1 1 40 PHE CD1 C 13.359 7.307 -6.457 1.00 . A A . 40 PHE CD1 1 1 8 6947 1 1 40 PHE CD2 C 13.110 5.001 -7.011 1.00 . A A . 40 PHE CD2 1 1 8 6948 1 1 40 PHE CE1 C 12.073 7.556 -6.898 1.00 . A A . 40 PHE CE1 1 1 8 6949 1 1 40 PHE CE2 C 11.824 5.244 -7.455 1.00 . A A . 40 PHE CE2 1 1 8 6950 1 1 40 PHE CG C 13.892 6.029 -6.509 1.00 . A A . 40 PHE CG 1 1 8 6951 1 1 40 PHE CZ C 11.304 6.522 -7.397 1.00 . A A . 40 PHE CZ 1 1 8 6952 1 1 40 PHE H H 16.667 4.576 -8.424 1.00 . A A . 40 PHE H 1 1 8 6953 1 1 40 PHE HA H 16.279 7.204 -7.263 1.00 . A A . 40 PHE HA 1 1 8 6954 1 1 40 PHE HB2 H 15.371 4.708 -5.814 1.00 . A A . 40 PHE HB2 1 1 8 6955 1 1 40 PHE HB3 H 15.442 6.324 -5.119 1.00 . A A . 40 PHE HB3 1 1 8 6956 1 1 40 PHE HD1 H 13.959 8.117 -6.066 1.00 . A A . 40 PHE HD1 1 1 8 6957 1 1 40 PHE HD2 H 13.515 4.001 -7.056 1.00 . A A . 40 PHE HD2 1 1 8 6958 1 1 40 PHE HE1 H 11.669 8.556 -6.851 1.00 . A A . 40 PHE HE1 1 1 8 6959 1 1 40 PHE HE2 H 11.225 4.434 -7.844 1.00 . A A . 40 PHE HE2 1 1 8 6960 1 1 40 PHE HZ H 10.299 6.714 -7.743 1.00 . A A . 40 PHE HZ 1 1 8 6961 1 1 40 PHE N N 16.181 5.417 -8.287 1.00 . A A . 40 PHE N 1 1 8 6962 1 1 40 PHE O O 18.371 4.861 -6.739 1.00 . A A . 40 PHE O 1 1 8 6963 1 1 41 TYR C C 19.528 5.607 -3.940 1.00 . A A . 41 TYR C 1 1 8 6964 1 1 41 TYR CA C 19.542 6.688 -5.016 1.00 . A A . 41 TYR CA 1 1 8 6965 1 1 41 TYR CB C 19.976 8.023 -4.409 1.00 . A A . 41 TYR CB 1 1 8 6966 1 1 41 TYR CD1 C 19.202 9.906 -5.903 1.00 . A A . 41 TYR CD1 1 1 8 6967 1 1 41 TYR CD2 C 21.511 9.314 -5.944 1.00 . A A . 41 TYR CD2 1 1 8 6968 1 1 41 TYR CE1 C 19.433 10.891 -6.843 1.00 . A A . 41 TYR CE1 1 1 8 6969 1 1 41 TYR CE2 C 21.751 10.298 -6.883 1.00 . A A . 41 TYR CE2 1 1 8 6970 1 1 41 TYR CG C 20.235 9.101 -5.437 1.00 . A A . 41 TYR CG 1 1 8 6971 1 1 41 TYR CZ C 20.709 11.084 -7.330 1.00 . A A . 41 TYR CZ 1 1 8 6972 1 1 41 TYR H H 17.690 7.614 -5.453 1.00 . A A . 41 TYR H 1 1 8 6973 1 1 41 TYR HA H 20.248 6.407 -5.784 1.00 . A A . 41 TYR HA 1 1 8 6974 1 1 41 TYR HB2 H 19.203 8.378 -3.745 1.00 . A A . 41 TYR HB2 1 1 8 6975 1 1 41 TYR HB3 H 20.887 7.876 -3.846 1.00 . A A . 41 TYR HB3 1 1 8 6976 1 1 41 TYR HD1 H 18.203 9.752 -5.520 1.00 . A A . 41 TYR HD1 1 1 8 6977 1 1 41 TYR HD2 H 22.324 8.696 -5.592 1.00 . A A . 41 TYR HD2 1 1 8 6978 1 1 41 TYR HE1 H 18.618 11.507 -7.193 1.00 . A A . 41 TYR HE1 1 1 8 6979 1 1 41 TYR HE2 H 22.750 10.449 -7.264 1.00 . A A . 41 TYR HE2 1 1 8 6980 1 1 41 TYR HH H 20.944 12.923 -7.837 1.00 . A A . 41 TYR HH 1 1 8 6981 1 1 41 TYR N N 18.230 6.819 -5.640 1.00 . A A . 41 TYR N 1 1 8 6982 1 1 41 TYR O O 18.487 5.314 -3.351 1.00 . A A . 41 TYR O 1 1 8 6983 1 1 41 TYR OH O 20.945 12.064 -8.266 1.00 . A A . 41 TYR OH 1 1 8 6984 1 1 42 ASP C C 21.551 4.486 -1.447 1.00 . A A . 42 ASP C 1 1 8 6985 1 1 42 ASP CA C 20.816 3.971 -2.680 1.00 . A A . 42 ASP CA 1 1 8 6986 1 1 42 ASP CB C 21.553 2.762 -3.260 1.00 . A A . 42 ASP CB 1 1 8 6987 1 1 42 ASP CG C 23.059 2.907 -3.175 1.00 . A A . 42 ASP CG 1 1 8 6988 1 1 42 ASP H H 21.487 5.295 -4.190 1.00 . A A . 42 ASP H 1 1 8 6989 1 1 42 ASP HA H 19.821 3.669 -2.391 1.00 . A A . 42 ASP HA 1 1 8 6990 1 1 42 ASP HB2 H 21.264 1.876 -2.713 1.00 . A A . 42 ASP HB2 1 1 8 6991 1 1 42 ASP HB3 H 21.278 2.644 -4.298 1.00 . A A . 42 ASP HB3 1 1 8 6992 1 1 42 ASP N N 20.692 5.018 -3.687 1.00 . A A . 42 ASP N 1 1 8 6993 1 1 42 ASP O O 21.778 5.687 -1.306 1.00 . A A . 42 ASP O 1 1 8 6994 1 1 42 ASP OD1 O 23.551 4.050 -3.273 1.00 . A A . 42 ASP OD1 1 1 8 6995 1 1 42 ASP OD2 O 23.747 1.877 -3.012 1.00 . A A . 42 ASP OD2 1 1 8 6996 1 1 43 GLU C C 23.886 4.733 0.348 1.00 . A A . 43 GLU C 1 1 8 6997 1 1 43 GLU CA C 22.625 3.934 0.666 1.00 . A A . 43 GLU CA 1 1 8 6998 1 1 43 GLU CB C 22.990 2.680 1.463 1.00 . A A . 43 GLU CB 1 1 8 6999 1 1 43 GLU CD C 22.122 0.668 2.721 1.00 . A A . 43 GLU CD 1 1 8 7000 1 1 43 GLU CG C 21.816 1.744 1.696 1.00 . A A . 43 GLU CG 1 1 8 7001 1 1 43 GLU H H 21.708 2.628 -0.725 1.00 . A A . 43 GLU H 1 1 8 7002 1 1 43 GLU HA H 21.965 4.547 1.260 1.00 . A A . 43 GLU HA 1 1 8 7003 1 1 43 GLU HB2 H 23.755 2.138 0.927 1.00 . A A . 43 GLU HB2 1 1 8 7004 1 1 43 GLU HB3 H 23.381 2.980 2.424 1.00 . A A . 43 GLU HB3 1 1 8 7005 1 1 43 GLU HG2 H 20.975 2.323 2.046 1.00 . A A . 43 GLU HG2 1 1 8 7006 1 1 43 GLU HG3 H 21.560 1.268 0.762 1.00 . A A . 43 GLU HG3 1 1 8 7007 1 1 43 GLU N N 21.918 3.570 -0.557 1.00 . A A . 43 GLU N 1 1 8 7008 1 1 43 GLU O O 24.242 5.665 1.068 1.00 . A A . 43 GLU O 1 1 8 7009 1 1 43 GLU OE1 O 22.851 -0.286 2.379 1.00 . A A . 43 GLU OE1 1 1 8 7010 1 1 43 GLU OE2 O 21.633 0.783 3.864 1.00 . A A . 43 GLU OE2 1 1 8 7011 1 1 44 LYS C C 25.463 6.188 -2.106 1.00 . A A . 44 LYS C 1 1 8 7012 1 1 44 LYS CA C 25.778 5.040 -1.152 1.00 . A A . 44 LYS CA 1 1 8 7013 1 1 44 LYS CB C 26.733 4.051 -1.825 1.00 . A A . 44 LYS CB 1 1 8 7014 1 1 44 LYS CD C 28.994 3.896 -0.741 1.00 . A A . 44 LYS CD 1 1 8 7015 1 1 44 LYS CE C 29.998 2.903 -0.176 1.00 . A A . 44 LYS CE 1 1 8 7016 1 1 44 LYS CG C 27.606 3.287 -0.845 1.00 . A A . 44 LYS CG 1 1 8 7017 1 1 44 LYS H H 24.223 3.608 -1.271 1.00 . A A . 44 LYS H 1 1 8 7018 1 1 44 LYS HA H 26.252 5.441 -0.269 1.00 . A A . 44 LYS HA 1 1 8 7019 1 1 44 LYS HB2 H 26.154 3.338 -2.391 1.00 . A A . 44 LYS HB2 1 1 8 7020 1 1 44 LYS HB3 H 27.378 4.595 -2.500 1.00 . A A . 44 LYS HB3 1 1 8 7021 1 1 44 LYS HD2 H 29.320 4.199 -1.725 1.00 . A A . 44 LYS HD2 1 1 8 7022 1 1 44 LYS HD3 H 28.951 4.760 -0.092 1.00 . A A . 44 LYS HD3 1 1 8 7023 1 1 44 LYS HE2 H 29.512 2.313 0.585 1.00 . A A . 44 LYS HE2 1 1 8 7024 1 1 44 LYS HE3 H 30.332 2.256 -0.974 1.00 . A A . 44 LYS HE3 1 1 8 7025 1 1 44 LYS HG2 H 27.142 3.308 0.130 1.00 . A A . 44 LYS HG2 1 1 8 7026 1 1 44 LYS HG3 H 27.697 2.263 -1.180 1.00 . A A . 44 LYS HG3 1 1 8 7027 1 1 44 LYS HZ1 H 31.898 3.761 -0.311 1.00 . A A . 44 LYS HZ1 1 1 8 7028 1 1 44 LYS HZ2 H 31.596 2.994 1.166 1.00 . A A . 44 LYS HZ2 1 1 8 7029 1 1 44 LYS HZ3 H 30.894 4.496 0.835 1.00 . A A . 44 LYS HZ3 1 1 8 7030 1 1 44 LYS N N 24.557 4.360 -0.736 1.00 . A A . 44 LYS N 1 1 8 7031 1 1 44 LYS NZ N 31.179 3.586 0.421 1.00 . A A . 44 LYS NZ 1 1 8 7032 1 1 44 LYS O O 26.286 6.552 -2.947 1.00 . A A . 44 LYS O 1 1 8 7033 1 1 45 ARG C C 24.052 7.525 -4.292 1.00 . A A . 45 ARG C 1 1 8 7034 1 1 45 ARG CA C 23.847 7.862 -2.818 1.00 . A A . 45 ARG CA 1 1 8 7035 1 1 45 ARG CB C 24.623 9.131 -2.461 1.00 . A A . 45 ARG CB 1 1 8 7036 1 1 45 ARG CD C 23.690 10.720 -0.752 1.00 . A A . 45 ARG CD 1 1 8 7037 1 1 45 ARG CG C 24.556 9.492 -0.986 1.00 . A A . 45 ARG CG 1 1 8 7038 1 1 45 ARG CZ C 23.612 12.667 0.747 1.00 . A A . 45 ARG CZ 1 1 8 7039 1 1 45 ARG H H 23.657 6.421 -1.280 1.00 . A A . 45 ARG H 1 1 8 7040 1 1 45 ARG HA H 22.795 8.033 -2.643 1.00 . A A . 45 ARG HA 1 1 8 7041 1 1 45 ARG HB2 H 25.660 8.992 -2.729 1.00 . A A . 45 ARG HB2 1 1 8 7042 1 1 45 ARG HB3 H 24.221 9.956 -3.030 1.00 . A A . 45 ARG HB3 1 1 8 7043 1 1 45 ARG HD2 H 23.653 11.297 -1.664 1.00 . A A . 45 ARG HD2 1 1 8 7044 1 1 45 ARG HD3 H 22.694 10.396 -0.490 1.00 . A A . 45 ARG HD3 1 1 8 7045 1 1 45 ARG HE H 25.054 11.289 0.743 1.00 . A A . 45 ARG HE 1 1 8 7046 1 1 45 ARG HG2 H 24.137 8.660 -0.440 1.00 . A A . 45 ARG HG2 1 1 8 7047 1 1 45 ARG HG3 H 25.555 9.693 -0.629 1.00 . A A . 45 ARG HG3 1 1 8 7048 1 1 45 ARG HH11 H 22.064 12.525 -0.544 1.00 . A A . 45 ARG HH11 1 1 8 7049 1 1 45 ARG HH12 H 22.021 13.893 0.519 1.00 . A A . 45 ARG HH12 1 1 8 7050 1 1 45 ARG HH21 H 25.009 13.086 2.147 1.00 . A A . 45 ARG HH21 1 1 8 7051 1 1 45 ARG HH22 H 23.697 14.211 2.048 1.00 . A A . 45 ARG HH22 1 1 8 7052 1 1 45 ARG N N 24.269 6.755 -1.969 1.00 . A A . 45 ARG N 1 1 8 7053 1 1 45 ARG NE N 24.213 11.562 0.321 1.00 . A A . 45 ARG NE 1 1 8 7054 1 1 45 ARG NH1 N 22.473 13.061 0.195 1.00 . A A . 45 ARG NH1 1 1 8 7055 1 1 45 ARG NH2 N 24.150 13.380 1.728 1.00 . A A . 45 ARG NH2 1 1 8 7056 1 1 45 ARG O O 24.525 8.354 -5.068 1.00 . A A . 45 ARG O 1 1 8 7057 1 1 46 ASN C C 22.476 5.555 -6.671 1.00 . A A . 46 ASN C 1 1 8 7058 1 1 46 ASN CA C 23.837 5.856 -6.050 1.00 . A A . 46 ASN CA 1 1 8 7059 1 1 46 ASN CB C 24.725 4.611 -6.115 1.00 . A A . 46 ASN CB 1 1 8 7060 1 1 46 ASN CG C 26.064 4.820 -5.433 1.00 . A A . 46 ASN CG 1 1 8 7061 1 1 46 ASN H H 23.320 5.686 -4.005 1.00 . A A . 46 ASN H 1 1 8 7062 1 1 46 ASN HA H 24.307 6.651 -6.609 1.00 . A A . 46 ASN HA 1 1 8 7063 1 1 46 ASN HB2 H 24.220 3.790 -5.628 1.00 . A A . 46 ASN HB2 1 1 8 7064 1 1 46 ASN HB3 H 24.904 4.357 -7.148 1.00 . A A . 46 ASN HB3 1 1 8 7065 1 1 46 ASN HD21 H 26.109 2.910 -4.882 1.00 . A A . 46 ASN HD21 1 1 8 7066 1 1 46 ASN HD22 H 27.464 3.865 -4.395 1.00 . A A . 46 ASN HD22 1 1 8 7067 1 1 46 ASN N N 23.692 6.303 -4.670 1.00 . A A . 46 ASN N 1 1 8 7068 1 1 46 ASN ND2 N 26.600 3.758 -4.844 1.00 . A A . 46 ASN ND2 1 1 8 7069 1 1 46 ASN O O 21.732 4.704 -6.181 1.00 . A A . 46 ASN O 1 1 8 7070 1 1 46 ASN OD1 O 26.609 5.924 -5.436 1.00 . A A . 46 ASN OD1 1 1 8 7071 1 1 47 LEU C C 20.845 4.714 -9.144 1.00 . A A . 47 LEU C 1 1 8 7072 1 1 47 LEU CA C 20.885 6.067 -8.441 1.00 . A A . 47 LEU CA 1 1 8 7073 1 1 47 LEU CB C 20.659 7.189 -9.456 1.00 . A A . 47 LEU CB 1 1 8 7074 1 1 47 LEU CD1 C 19.558 9.371 -10.013 1.00 . A A . 47 LEU CD1 1 1 8 7075 1 1 47 LEU CD2 C 18.159 7.353 -9.537 1.00 . A A . 47 LEU CD2 1 1 8 7076 1 1 47 LEU CG C 19.449 8.089 -9.203 1.00 . A A . 47 LEU CG 1 1 8 7077 1 1 47 LEU H H 22.790 6.922 -8.096 1.00 . A A . 47 LEU H 1 1 8 7078 1 1 47 LEU HA H 20.100 6.098 -7.701 1.00 . A A . 47 LEU HA 1 1 8 7079 1 1 47 LEU HB2 H 21.539 7.813 -9.461 1.00 . A A . 47 LEU HB2 1 1 8 7080 1 1 47 LEU HB3 H 20.537 6.734 -10.429 1.00 . A A . 47 LEU HB3 1 1 8 7081 1 1 47 LEU HD11 H 19.396 10.220 -9.367 1.00 . A A . 47 LEU HD11 1 1 8 7082 1 1 47 LEU HD12 H 18.815 9.367 -10.796 1.00 . A A . 47 LEU HD12 1 1 8 7083 1 1 47 LEU HD13 H 20.543 9.436 -10.453 1.00 . A A . 47 LEU HD13 1 1 8 7084 1 1 47 LEU HD21 H 18.303 6.292 -9.397 1.00 . A A . 47 LEU HD21 1 1 8 7085 1 1 47 LEU HD22 H 17.890 7.547 -10.565 1.00 . A A . 47 LEU HD22 1 1 8 7086 1 1 47 LEU HD23 H 17.369 7.699 -8.887 1.00 . A A . 47 LEU HD23 1 1 8 7087 1 1 47 LEU HG H 19.420 8.357 -8.156 1.00 . A A . 47 LEU HG 1 1 8 7088 1 1 47 LEU N N 22.157 6.258 -7.752 1.00 . A A . 47 LEU N 1 1 8 7089 1 1 47 LEU O O 21.526 4.506 -10.149 1.00 . A A . 47 LEU O 1 1 8 7090 1 1 48 GLN C C 18.532 2.273 -9.807 1.00 . A A . 48 GLN C 1 1 8 7091 1 1 48 GLN CA C 19.913 2.467 -9.189 1.00 . A A . 48 GLN CA 1 1 8 7092 1 1 48 GLN CB C 20.162 1.399 -8.123 1.00 . A A . 48 GLN CB 1 1 8 7093 1 1 48 GLN CD C 21.912 0.059 -6.888 1.00 . A A . 48 GLN CD 1 1 8 7094 1 1 48 GLN CG C 21.608 1.329 -7.657 1.00 . A A . 48 GLN CG 1 1 8 7095 1 1 48 GLN H H 19.526 4.025 -7.810 1.00 . A A . 48 GLN H 1 1 8 7096 1 1 48 GLN HA H 20.657 2.368 -9.964 1.00 . A A . 48 GLN HA 1 1 8 7097 1 1 48 GLN HB2 H 19.540 1.611 -7.266 1.00 . A A . 48 GLN HB2 1 1 8 7098 1 1 48 GLN HB3 H 19.890 0.434 -8.525 1.00 . A A . 48 GLN HB3 1 1 8 7099 1 1 48 GLN HE21 H 21.350 0.924 -5.189 1.00 . A A . 48 GLN HE21 1 1 8 7100 1 1 48 GLN HE22 H 21.880 -0.715 -5.057 1.00 . A A . 48 GLN HE22 1 1 8 7101 1 1 48 GLN HG2 H 22.253 1.371 -8.522 1.00 . A A . 48 GLN HG2 1 1 8 7102 1 1 48 GLN HG3 H 21.808 2.177 -7.019 1.00 . A A . 48 GLN HG3 1 1 8 7103 1 1 48 GLN N N 20.042 3.799 -8.611 1.00 . A A . 48 GLN N 1 1 8 7104 1 1 48 GLN NE2 N 21.693 0.092 -5.579 1.00 . A A . 48 GLN NE2 1 1 8 7105 1 1 48 GLN O O 17.591 3.002 -9.490 1.00 . A A . 48 GLN O 1 1 8 7106 1 1 48 GLN OE1 O 22.341 -0.942 -7.464 1.00 . A A . 48 GLN OE1 1 1 8 7107 1 1 49 CYS C C 16.265 0.121 -10.473 1.00 . A A . 49 CYS C 1 1 8 7108 1 1 49 CYS CA C 17.152 0.997 -11.353 1.00 . A A . 49 CYS CA 1 1 8 7109 1 1 49 CYS CB C 17.402 0.305 -12.694 1.00 . A A . 49 CYS CB 1 1 8 7110 1 1 49 CYS H H 19.204 0.740 -10.901 1.00 . A A . 49 CYS H 1 1 8 7111 1 1 49 CYS HA H 16.648 1.935 -11.530 1.00 . A A . 49 CYS HA 1 1 8 7112 1 1 49 CYS HB2 H 18.335 0.662 -13.106 1.00 . A A . 49 CYS HB2 1 1 8 7113 1 1 49 CYS HB3 H 17.470 -0.761 -12.534 1.00 . A A . 49 CYS HB3 1 1 8 7114 1 1 49 CYS N N 18.417 1.287 -10.690 1.00 . A A . 49 CYS N 1 1 8 7115 1 1 49 CYS O O 16.282 -1.106 -10.584 1.00 . A A . 49 CYS O 1 1 8 7116 1 1 49 CYS SG S 16.102 0.598 -13.936 1.00 . A A . 49 CYS SG 1 1 8 7117 1 1 50 ILE C C 13.264 -0.263 -9.382 1.00 . A A . 50 ILE C 1 1 8 7118 1 1 50 ILE CA C 14.597 0.038 -8.705 1.00 . A A . 50 ILE CA 1 1 8 7119 1 1 50 ILE CB C 14.335 0.833 -7.412 1.00 . A A . 50 ILE CB 1 1 8 7120 1 1 50 ILE CD1 C 16.023 2.219 -6.105 1.00 . A A . 50 ILE CD1 1 1 8 7121 1 1 50 ILE CG1 C 15.583 0.834 -6.527 1.00 . A A . 50 ILE CG1 1 1 8 7122 1 1 50 ILE CG2 C 13.148 0.248 -6.661 1.00 . A A . 50 ILE CG2 1 1 8 7123 1 1 50 ILE H H 15.522 1.737 -9.561 1.00 . A A . 50 ILE H 1 1 8 7124 1 1 50 ILE HA H 15.072 -0.896 -8.440 1.00 . A A . 50 ILE HA 1 1 8 7125 1 1 50 ILE HB H 14.093 1.849 -7.683 1.00 . A A . 50 ILE HB 1 1 8 7126 1 1 50 ILE HD11 H 17.098 2.295 -6.185 1.00 . A A . 50 ILE HD11 1 1 8 7127 1 1 50 ILE HD12 H 15.560 2.954 -6.745 1.00 . A A . 50 ILE HD12 1 1 8 7128 1 1 50 ILE HD13 H 15.726 2.394 -5.081 1.00 . A A . 50 ILE HD13 1 1 8 7129 1 1 50 ILE HG12 H 15.384 0.264 -5.633 1.00 . A A . 50 ILE HG12 1 1 8 7130 1 1 50 ILE HG13 H 16.399 0.376 -7.067 1.00 . A A . 50 ILE HG13 1 1 8 7131 1 1 50 ILE HG21 H 13.085 0.696 -5.681 1.00 . A A . 50 ILE HG21 1 1 8 7132 1 1 50 ILE HG22 H 12.240 0.454 -7.208 1.00 . A A . 50 ILE HG22 1 1 8 7133 1 1 50 ILE HG23 H 13.275 -0.820 -6.562 1.00 . A A . 50 ILE HG23 1 1 8 7134 1 1 50 ILE N N 15.491 0.759 -9.602 1.00 . A A . 50 ILE N 1 1 8 7135 1 1 50 ILE O O 12.496 0.647 -9.697 1.00 . A A . 50 ILE O 1 1 8 7136 1 1 51 CYS C C 10.682 -2.275 -9.198 1.00 . A A . 51 CYS C 1 1 8 7137 1 1 51 CYS CA C 11.753 -1.967 -10.241 1.00 . A A . 51 CYS CA 1 1 8 7138 1 1 51 CYS CB C 11.998 -3.198 -11.115 1.00 . A A . 51 CYS CB 1 1 8 7139 1 1 51 CYS H H 13.646 -2.225 -9.328 1.00 . A A . 51 CYS H 1 1 8 7140 1 1 51 CYS HA H 11.408 -1.156 -10.864 1.00 . A A . 51 CYS HA 1 1 8 7141 1 1 51 CYS HB2 H 12.157 -4.057 -10.478 1.00 . A A . 51 CYS HB2 1 1 8 7142 1 1 51 CYS HB3 H 11.130 -3.371 -11.733 1.00 . A A . 51 CYS HB3 1 1 8 7143 1 1 51 CYS N N 12.994 -1.545 -9.602 1.00 . A A . 51 CYS N 1 1 8 7144 1 1 51 CYS O O 10.991 -2.549 -8.038 1.00 . A A . 51 CYS O 1 1 8 7145 1 1 51 CYS SG S 13.443 -3.053 -12.215 1.00 . A A . 51 CYS SG 1 1 8 7146 1 1 52 ASP C C 7.812 -3.936 -8.895 1.00 . A A . 52 ASP C 1 1 8 7147 1 1 52 ASP CA C 8.306 -2.503 -8.724 1.00 . A A . 52 ASP CA 1 1 8 7148 1 1 52 ASP CB C 7.162 -1.522 -8.985 1.00 . A A . 52 ASP CB 1 1 8 7149 1 1 52 ASP CG C 6.963 -0.547 -7.841 1.00 . A A . 52 ASP CG 1 1 8 7150 1 1 52 ASP H H 9.241 -2.003 -10.557 1.00 . A A . 52 ASP H 1 1 8 7151 1 1 52 ASP HA H 8.654 -2.374 -7.711 1.00 . A A . 52 ASP HA 1 1 8 7152 1 1 52 ASP HB2 H 7.377 -0.957 -9.881 1.00 . A A . 52 ASP HB2 1 1 8 7153 1 1 52 ASP HB3 H 6.246 -2.076 -9.125 1.00 . A A . 52 ASP HB3 1 1 8 7154 1 1 52 ASP N N 9.423 -2.228 -9.620 1.00 . A A . 52 ASP N 1 1 8 7155 1 1 52 ASP O O 7.400 -4.336 -9.985 1.00 . A A . 52 ASP O 1 1 8 7156 1 1 52 ASP OD1 O 7.918 -0.344 -7.062 1.00 . A A . 52 ASP OD1 1 1 8 7157 1 1 52 ASP OD2 O 5.854 0.014 -7.726 1.00 . A A . 52 ASP OD2 1 1 8 7158 1 1 53 TYR C C 6.283 -6.329 -6.853 1.00 . A A . 53 TYR C 1 1 8 7159 1 1 53 TYR CA C 7.418 -6.095 -7.844 1.00 . A A . 53 TYR CA 1 1 8 7160 1 1 53 TYR CB C 8.588 -7.029 -7.528 1.00 . A A . 53 TYR CB 1 1 8 7161 1 1 53 TYR CD1 C 8.757 -8.822 -9.298 1.00 . A A . 53 TYR CD1 1 1 8 7162 1 1 53 TYR CD2 C 10.309 -7.014 -9.375 1.00 . A A . 53 TYR CD2 1 1 8 7163 1 1 53 TYR CE1 C 9.341 -9.378 -10.419 1.00 . A A . 53 TYR CE1 1 1 8 7164 1 1 53 TYR CE2 C 10.898 -7.562 -10.498 1.00 . A A . 53 TYR CE2 1 1 8 7165 1 1 53 TYR CG C 9.230 -7.633 -8.756 1.00 . A A . 53 TYR CG 1 1 8 7166 1 1 53 TYR CZ C 10.411 -8.744 -11.016 1.00 . A A . 53 TYR CZ 1 1 8 7167 1 1 53 TYR H H 8.196 -4.330 -6.974 1.00 . A A . 53 TYR H 1 1 8 7168 1 1 53 TYR HA H 7.060 -6.307 -8.841 1.00 . A A . 53 TYR HA 1 1 8 7169 1 1 53 TYR HB2 H 9.347 -6.476 -6.995 1.00 . A A . 53 TYR HB2 1 1 8 7170 1 1 53 TYR HB3 H 8.235 -7.838 -6.905 1.00 . A A . 53 TYR HB3 1 1 8 7171 1 1 53 TYR HD1 H 7.918 -9.315 -8.828 1.00 . A A . 53 TYR HD1 1 1 8 7172 1 1 53 TYR HD2 H 10.688 -6.089 -8.967 1.00 . A A . 53 TYR HD2 1 1 8 7173 1 1 53 TYR HE1 H 8.959 -10.303 -10.825 1.00 . A A . 53 TYR HE1 1 1 8 7174 1 1 53 TYR HE2 H 11.736 -7.067 -10.966 1.00 . A A . 53 TYR HE2 1 1 8 7175 1 1 53 TYR HH H 11.757 -9.816 -11.873 1.00 . A A . 53 TYR HH 1 1 8 7176 1 1 53 TYR N N 7.858 -4.705 -7.813 1.00 . A A . 53 TYR N 1 1 8 7177 1 1 53 TYR O O 6.495 -6.348 -5.640 1.00 . A A . 53 TYR O 1 1 8 7178 1 1 53 TYR OH O 10.995 -9.294 -12.134 1.00 . A A . 53 TYR OH 1 1 8 7179 1 1 54 CYS C C 2.659 -6.958 -7.397 1.00 . A A . 54 CYS C 1 1 8 7180 1 1 54 CYS CA C 3.904 -6.743 -6.542 1.00 . A A . 54 CYS CA 1 1 8 7181 1 1 54 CYS CB C 3.686 -5.564 -5.591 1.00 . A A . 54 CYS CB 1 1 8 7182 1 1 54 CYS H H 4.969 -6.484 -8.353 1.00 . A A . 54 CYS H 1 1 8 7183 1 1 54 CYS HA H 4.084 -7.634 -5.960 1.00 . A A . 54 CYS HA 1 1 8 7184 1 1 54 CYS HB2 H 4.305 -4.737 -5.908 1.00 . A A . 54 CYS HB2 1 1 8 7185 1 1 54 CYS HB3 H 2.649 -5.266 -5.631 1.00 . A A . 54 CYS HB3 1 1 8 7186 1 1 54 CYS N N 5.075 -6.509 -7.378 1.00 . A A . 54 CYS N 1 1 8 7187 1 1 54 CYS O O 1.783 -7.749 -7.048 1.00 . A A . 54 CYS O 1 1 8 7188 1 1 54 CYS SG S 4.094 -5.924 -3.853 1.00 . A A . 54 CYS SG 1 1 8 7189 1 1 55 GLU C C 1.918 -6.538 -10.866 1.00 . A A . 55 GLU C 1 1 8 7190 1 1 55 GLU CA C 1.451 -6.362 -9.424 1.00 . A A . 55 GLU CA 1 1 8 7191 1 1 55 GLU CB C 0.558 -5.124 -9.313 1.00 . A A . 55 GLU CB 1 1 8 7192 1 1 55 GLU CD C -1.620 -4.344 -8.298 1.00 . A A . 55 GLU CD 1 1 8 7193 1 1 55 GLU CG C -0.339 -5.129 -8.087 1.00 . A A . 55 GLU CG 1 1 8 7194 1 1 55 GLU H H 3.319 -5.635 -8.743 1.00 . A A . 55 GLU H 1 1 8 7195 1 1 55 GLU HA H 0.882 -7.232 -9.134 1.00 . A A . 55 GLU HA 1 1 8 7196 1 1 55 GLU HB2 H 1.185 -4.245 -9.272 1.00 . A A . 55 GLU HB2 1 1 8 7197 1 1 55 GLU HB3 H -0.068 -5.068 -10.191 1.00 . A A . 55 GLU HB3 1 1 8 7198 1 1 55 GLU HG2 H -0.596 -6.150 -7.848 1.00 . A A . 55 GLU HG2 1 1 8 7199 1 1 55 GLU HG3 H 0.201 -4.693 -7.259 1.00 . A A . 55 GLU HG3 1 1 8 7200 1 1 55 GLU N N 2.589 -6.249 -8.519 1.00 . A A . 55 GLU N 1 1 8 7201 1 1 55 GLU O O 3.115 -6.636 -11.135 1.00 . A A . 55 GLU O 1 1 8 7202 1 1 55 GLU OE1 O -1.663 -3.523 -9.238 1.00 . A A . 55 GLU OE1 1 1 8 7203 1 1 55 GLU OE2 O -2.577 -4.551 -7.523 1.00 . A A . 55 GLU OE2 1 1 8 7204 1 1 56 TYR C C 0.513 -5.733 -14.053 1.00 . A A . 56 TYR C 1 1 8 7205 1 1 56 TYR CA C 1.276 -6.745 -13.204 1.00 . A A . 56 TYR CA 1 1 8 7206 1 1 56 TYR CB C 0.937 -8.166 -13.657 1.00 . A A . 56 TYR CB 1 1 8 7207 1 1 56 TYR CD1 C 2.917 -9.353 -12.632 1.00 . A A . 56 TYR CD1 1 1 8 7208 1 1 56 TYR CD2 C 0.732 -10.145 -12.102 1.00 . A A . 56 TYR CD2 1 1 8 7209 1 1 56 TYR CE1 C 3.471 -10.334 -11.833 1.00 . A A . 56 TYR CE1 1 1 8 7210 1 1 56 TYR CE2 C 1.278 -11.128 -11.300 1.00 . A A . 56 TYR CE2 1 1 8 7211 1 1 56 TYR CG C 1.539 -9.241 -12.781 1.00 . A A . 56 TYR CG 1 1 8 7212 1 1 56 TYR CZ C 2.648 -11.219 -11.168 1.00 . A A . 56 TYR CZ 1 1 8 7213 1 1 56 TYR H H 0.027 -6.494 -11.514 1.00 . A A . 56 TYR H 1 1 8 7214 1 1 56 TYR HA H 2.335 -6.580 -13.332 1.00 . A A . 56 TYR HA 1 1 8 7215 1 1 56 TYR HB2 H -0.134 -8.294 -13.649 1.00 . A A . 56 TYR HB2 1 1 8 7216 1 1 56 TYR HB3 H 1.305 -8.313 -14.663 1.00 . A A . 56 TYR HB3 1 1 8 7217 1 1 56 TYR HD1 H 3.559 -8.659 -13.154 1.00 . A A . 56 TYR HD1 1 1 8 7218 1 1 56 TYR HD2 H -0.341 -10.071 -12.207 1.00 . A A . 56 TYR HD2 1 1 8 7219 1 1 56 TYR HE1 H 4.544 -10.406 -11.730 1.00 . A A . 56 TYR HE1 1 1 8 7220 1 1 56 TYR HE2 H 0.633 -11.821 -10.779 1.00 . A A . 56 TYR HE2 1 1 8 7221 1 1 56 TYR HH H 4.150 -12.098 -10.353 1.00 . A A . 56 TYR HH 1 1 8 7222 1 1 56 TYR N N 0.964 -6.578 -11.789 1.00 . A A . 56 TYR N 1 1 8 7223 1 1 56 TYR O O -0.524 -5.217 -13.640 1.00 . A A . 56 TYR O 1 1 8 7224 1 1 56 TYR OH O 3.195 -12.197 -10.371 1.00 . A A . 56 TYR OH 1 1 9 7225 1 1 1 GLN C C 3.042 1.516 -3.835 1.00 . A A . 1 GLN C 1 1 9 7226 1 1 1 GLN CA C 1.611 1.835 -3.415 1.00 . A A . 1 GLN CA 1 1 9 7227 1 1 1 GLN CB C 0.780 0.552 -3.378 1.00 . A A . 1 GLN CB 1 1 9 7228 1 1 1 GLN CD C -1.017 -0.466 -1.923 1.00 . A A . 1 GLN CD 1 1 9 7229 1 1 1 GLN CG C 0.376 0.129 -1.975 1.00 . A A . 1 GLN CG 1 1 9 7230 1 1 1 GLN H1 H 0.990 2.614 -5.283 1.00 . A A . 1 GLN H1 1 1 9 7231 1 1 1 GLN HA H 1.628 2.271 -2.428 1.00 . A A . 1 GLN HA 1 1 9 7232 1 1 1 GLN HB2 H -0.118 0.702 -3.958 1.00 . A A . 1 GLN HB2 1 1 9 7233 1 1 1 GLN HB3 H 1.355 -0.248 -3.820 1.00 . A A . 1 GLN HB3 1 1 9 7234 1 1 1 GLN HE21 H -1.822 1.336 -2.165 1.00 . A A . 1 GLN HE21 1 1 9 7235 1 1 1 GLN HE22 H -2.940 0.027 -2.017 1.00 . A A . 1 GLN HE22 1 1 9 7236 1 1 1 GLN HG2 H 1.079 -0.610 -1.619 1.00 . A A . 1 GLN HG2 1 1 9 7237 1 1 1 GLN HG3 H 0.408 0.994 -1.329 1.00 . A A . 1 GLN HG3 1 1 9 7238 1 1 1 GLN N N 1.007 2.804 -4.322 1.00 . A A . 1 GLN N 1 1 9 7239 1 1 1 GLN NE2 N -2.029 0.385 -2.047 1.00 . A A . 1 GLN NE2 1 1 9 7240 1 1 1 GLN O O 3.297 1.155 -4.984 1.00 . A A . 1 GLN O 1 1 9 7241 1 1 1 GLN OE1 O -1.182 -1.677 -1.772 1.00 . A A . 1 GLN OE1 1 1 9 7242 1 1 2 ASP C C 6.053 0.742 -1.957 1.00 . A A . 2 ASP C 1 1 9 7243 1 1 2 ASP CA C 5.379 1.378 -3.169 1.00 . A A . 2 ASP CA 1 1 9 7244 1 1 2 ASP CB C 6.107 2.666 -3.555 1.00 . A A . 2 ASP CB 1 1 9 7245 1 1 2 ASP CG C 5.946 3.756 -2.514 1.00 . A A . 2 ASP CG 1 1 9 7246 1 1 2 ASP H H 3.708 1.943 -1.999 1.00 . A A . 2 ASP H 1 1 9 7247 1 1 2 ASP HA H 5.428 0.686 -3.996 1.00 . A A . 2 ASP HA 1 1 9 7248 1 1 2 ASP HB2 H 7.160 2.457 -3.670 1.00 . A A . 2 ASP HB2 1 1 9 7249 1 1 2 ASP HB3 H 5.711 3.028 -4.493 1.00 . A A . 2 ASP HB3 1 1 9 7250 1 1 2 ASP N N 3.973 1.652 -2.897 1.00 . A A . 2 ASP N 1 1 9 7251 1 1 2 ASP O O 6.837 1.386 -1.260 1.00 . A A . 2 ASP O 1 1 9 7252 1 1 2 ASP OD1 O 4.812 4.251 -2.342 1.00 . A A . 2 ASP OD1 1 1 9 7253 1 1 2 ASP OD2 O 6.954 4.114 -1.870 1.00 . A A . 2 ASP OD2 1 1 9 7254 1 1 3 LYS C C 7.258 -2.350 -1.067 1.00 . A A . 3 LYS C 1 1 9 7255 1 1 3 LYS CA C 6.318 -1.251 -0.584 1.00 . A A . 3 LYS CA 1 1 9 7256 1 1 3 LYS CB C 5.208 -1.857 0.279 1.00 . A A . 3 LYS CB 1 1 9 7257 1 1 3 LYS CD C 5.003 -2.614 2.665 1.00 . A A . 3 LYS CD 1 1 9 7258 1 1 3 LYS CE C 5.198 -3.805 3.591 1.00 . A A . 3 LYS CE 1 1 9 7259 1 1 3 LYS CG C 5.719 -2.816 1.340 1.00 . A A . 3 LYS CG 1 1 9 7260 1 1 3 LYS H H 5.111 -0.987 -2.303 1.00 . A A . 3 LYS H 1 1 9 7261 1 1 3 LYS HA H 6.880 -0.547 0.010 1.00 . A A . 3 LYS HA 1 1 9 7262 1 1 3 LYS HB2 H 4.675 -1.057 0.772 1.00 . A A . 3 LYS HB2 1 1 9 7263 1 1 3 LYS HB3 H 4.523 -2.393 -0.362 1.00 . A A . 3 LYS HB3 1 1 9 7264 1 1 3 LYS HD2 H 5.395 -1.730 3.146 1.00 . A A . 3 LYS HD2 1 1 9 7265 1 1 3 LYS HD3 H 3.946 -2.484 2.477 1.00 . A A . 3 LYS HD3 1 1 9 7266 1 1 3 LYS HE2 H 4.706 -4.663 3.161 1.00 . A A . 3 LYS HE2 1 1 9 7267 1 1 3 LYS HE3 H 6.256 -4.004 3.682 1.00 . A A . 3 LYS HE3 1 1 9 7268 1 1 3 LYS HG2 H 5.555 -3.829 1.006 1.00 . A A . 3 LYS HG2 1 1 9 7269 1 1 3 LYS HG3 H 6.777 -2.649 1.484 1.00 . A A . 3 LYS HG3 1 1 9 7270 1 1 3 LYS HZ1 H 4.519 -2.529 5.100 1.00 . A A . 3 LYS HZ1 1 1 9 7271 1 1 3 LYS HZ2 H 5.273 -3.930 5.675 1.00 . A A . 3 LYS HZ2 1 1 9 7272 1 1 3 LYS HZ3 H 3.707 -4.012 5.040 1.00 . A A . 3 LYS HZ3 1 1 9 7273 1 1 3 LYS N N 5.742 -0.526 -1.711 1.00 . A A . 3 LYS N 1 1 9 7274 1 1 3 LYS NZ N 4.635 -3.551 4.946 1.00 . A A . 3 LYS NZ 1 1 9 7275 1 1 3 LYS O O 8.148 -2.786 -0.335 1.00 . A A . 3 LYS O 1 1 9 7276 1 1 4 CYS C C 8.676 -3.310 -4.079 1.00 . A A . 4 CYS C 1 1 9 7277 1 1 4 CYS CA C 7.889 -3.841 -2.885 1.00 . A A . 4 CYS CA 1 1 9 7278 1 1 4 CYS CB C 7.023 -5.026 -3.316 1.00 . A A . 4 CYS CB 1 1 9 7279 1 1 4 CYS H H 6.333 -2.406 -2.838 1.00 . A A . 4 CYS H 1 1 9 7280 1 1 4 CYS HA H 8.585 -4.171 -2.128 1.00 . A A . 4 CYS HA 1 1 9 7281 1 1 4 CYS HB2 H 6.709 -4.879 -4.339 1.00 . A A . 4 CYS HB2 1 1 9 7282 1 1 4 CYS HB3 H 7.609 -5.932 -3.252 1.00 . A A . 4 CYS HB3 1 1 9 7283 1 1 4 CYS N N 7.058 -2.793 -2.303 1.00 . A A . 4 CYS N 1 1 9 7284 1 1 4 CYS O O 8.156 -2.542 -4.889 1.00 . A A . 4 CYS O 1 1 9 7285 1 1 4 CYS SG S 5.526 -5.260 -2.306 1.00 . A A . 4 CYS SG 1 1 9 7286 1 1 5 LYS C C 12.049 -4.158 -5.357 1.00 . A A . 5 LYS C 1 1 9 7287 1 1 5 LYS CA C 10.795 -3.294 -5.278 1.00 . A A . 5 LYS CA 1 1 9 7288 1 1 5 LYS CB C 11.185 -1.825 -5.100 1.00 . A A . 5 LYS CB 1 1 9 7289 1 1 5 LYS CD C 11.685 -0.699 -2.912 1.00 . A A . 5 LYS CD 1 1 9 7290 1 1 5 LYS CE C 12.735 0.299 -2.447 1.00 . A A . 5 LYS CE 1 1 9 7291 1 1 5 LYS CG C 12.221 -1.599 -4.013 1.00 . A A . 5 LYS CG 1 1 9 7292 1 1 5 LYS H H 10.293 -4.337 -3.506 1.00 . A A . 5 LYS H 1 1 9 7293 1 1 5 LYS HA H 10.240 -3.401 -6.198 1.00 . A A . 5 LYS HA 1 1 9 7294 1 1 5 LYS HB2 H 11.586 -1.456 -6.033 1.00 . A A . 5 LYS HB2 1 1 9 7295 1 1 5 LYS HB3 H 10.300 -1.258 -4.849 1.00 . A A . 5 LYS HB3 1 1 9 7296 1 1 5 LYS HD2 H 10.830 -0.156 -3.286 1.00 . A A . 5 LYS HD2 1 1 9 7297 1 1 5 LYS HD3 H 11.386 -1.310 -2.072 1.00 . A A . 5 LYS HD3 1 1 9 7298 1 1 5 LYS HE2 H 13.210 0.732 -3.314 1.00 . A A . 5 LYS HE2 1 1 9 7299 1 1 5 LYS HE3 H 12.247 1.076 -1.878 1.00 . A A . 5 LYS HE3 1 1 9 7300 1 1 5 LYS HG2 H 12.493 -2.551 -3.583 1.00 . A A . 5 LYS HG2 1 1 9 7301 1 1 5 LYS HG3 H 13.094 -1.136 -4.451 1.00 . A A . 5 LYS HG3 1 1 9 7302 1 1 5 LYS HZ1 H 13.904 -1.337 -1.881 1.00 . A A . 5 LYS HZ1 1 1 9 7303 1 1 5 LYS HZ2 H 13.486 -0.318 -0.598 1.00 . A A . 5 LYS HZ2 1 1 9 7304 1 1 5 LYS HZ3 H 14.680 0.155 -1.698 1.00 . A A . 5 LYS HZ3 1 1 9 7305 1 1 5 LYS N N 9.934 -3.725 -4.183 1.00 . A A . 5 LYS N 1 1 9 7306 1 1 5 LYS NZ N 13.774 -0.345 -1.597 1.00 . A A . 5 LYS NZ 1 1 9 7307 1 1 5 LYS O O 12.326 -4.953 -4.458 1.00 . A A . 5 LYS O 1 1 9 7308 1 1 6 LYS C C 15.084 -3.925 -7.357 1.00 . A A . 6 LYS C 1 1 9 7309 1 1 6 LYS CA C 14.033 -4.761 -6.633 1.00 . A A . 6 LYS CA 1 1 9 7310 1 1 6 LYS CB C 13.743 -6.036 -7.428 1.00 . A A . 6 LYS CB 1 1 9 7311 1 1 6 LYS CD C 13.001 -8.434 -7.331 1.00 . A A . 6 LYS CD 1 1 9 7312 1 1 6 LYS CE C 14.013 -9.365 -6.681 1.00 . A A . 6 LYS CE 1 1 9 7313 1 1 6 LYS CG C 12.968 -7.080 -6.643 1.00 . A A . 6 LYS CG 1 1 9 7314 1 1 6 LYS H H 12.533 -3.349 -7.120 1.00 . A A . 6 LYS H 1 1 9 7315 1 1 6 LYS HA H 14.414 -5.032 -5.660 1.00 . A A . 6 LYS HA 1 1 9 7316 1 1 6 LYS HB2 H 13.169 -5.776 -8.306 1.00 . A A . 6 LYS HB2 1 1 9 7317 1 1 6 LYS HB3 H 14.682 -6.473 -7.739 1.00 . A A . 6 LYS HB3 1 1 9 7318 1 1 6 LYS HD2 H 12.022 -8.884 -7.268 1.00 . A A . 6 LYS HD2 1 1 9 7319 1 1 6 LYS HD3 H 13.269 -8.294 -8.369 1.00 . A A . 6 LYS HD3 1 1 9 7320 1 1 6 LYS HE2 H 14.960 -8.853 -6.610 1.00 . A A . 6 LYS HE2 1 1 9 7321 1 1 6 LYS HE3 H 13.665 -9.618 -5.691 1.00 . A A . 6 LYS HE3 1 1 9 7322 1 1 6 LYS HG2 H 13.406 -7.177 -5.660 1.00 . A A . 6 LYS HG2 1 1 9 7323 1 1 6 LYS HG3 H 11.941 -6.758 -6.550 1.00 . A A . 6 LYS HG3 1 1 9 7324 1 1 6 LYS HZ1 H 14.331 -11.425 -6.822 1.00 . A A . 6 LYS HZ1 1 1 9 7325 1 1 6 LYS HZ2 H 15.031 -10.536 -8.080 1.00 . A A . 6 LYS HZ2 1 1 9 7326 1 1 6 LYS HZ3 H 13.359 -10.796 -8.056 1.00 . A A . 6 LYS HZ3 1 1 9 7327 1 1 6 LYS N N 12.806 -3.998 -6.437 1.00 . A A . 6 LYS N 1 1 9 7328 1 1 6 LYS NZ N 14.196 -10.618 -7.465 1.00 . A A . 6 LYS NZ 1 1 9 7329 1 1 6 LYS O O 14.913 -3.569 -8.523 1.00 . A A . 6 LYS O 1 1 9 7330 1 1 7 VAL C C 17.986 -3.606 -8.321 1.00 . A A . 7 VAL C 1 1 9 7331 1 1 7 VAL CA C 17.252 -2.825 -7.236 1.00 . A A . 7 VAL CA 1 1 9 7332 1 1 7 VAL CB C 18.263 -2.387 -6.161 1.00 . A A . 7 VAL CB 1 1 9 7333 1 1 7 VAL CG1 C 19.451 -1.683 -6.800 1.00 . A A . 7 VAL CG1 1 1 9 7334 1 1 7 VAL CG2 C 17.591 -1.490 -5.132 1.00 . A A . 7 VAL CG2 1 1 9 7335 1 1 7 VAL H H 16.251 -3.929 -5.734 1.00 . A A . 7 VAL H 1 1 9 7336 1 1 7 VAL HA H 16.818 -1.938 -7.675 1.00 . A A . 7 VAL HA 1 1 9 7337 1 1 7 VAL HB H 18.626 -3.270 -5.655 1.00 . A A . 7 VAL HB 1 1 9 7338 1 1 7 VAL HG11 H 19.830 -0.932 -6.123 1.00 . A A . 7 VAL HG11 1 1 9 7339 1 1 7 VAL HG12 H 20.227 -2.404 -7.010 1.00 . A A . 7 VAL HG12 1 1 9 7340 1 1 7 VAL HG13 H 19.137 -1.212 -7.720 1.00 . A A . 7 VAL HG13 1 1 9 7341 1 1 7 VAL HG21 H 16.523 -1.644 -5.164 1.00 . A A . 7 VAL HG21 1 1 9 7342 1 1 7 VAL HG22 H 17.960 -1.733 -4.146 1.00 . A A . 7 VAL HG22 1 1 9 7343 1 1 7 VAL HG23 H 17.814 -0.457 -5.355 1.00 . A A . 7 VAL HG23 1 1 9 7344 1 1 7 VAL N N 16.172 -3.617 -6.659 1.00 . A A . 7 VAL N 1 1 9 7345 1 1 7 VAL O O 18.212 -4.809 -8.189 1.00 . A A . 7 VAL O 1 1 9 7346 1 1 8 TYR C C 20.483 -2.998 -10.620 1.00 . A A . 8 TYR C 1 1 9 7347 1 1 8 TYR CA C 19.063 -3.542 -10.502 1.00 . A A . 8 TYR CA 1 1 9 7348 1 1 8 TYR CB C 18.307 -3.313 -11.811 1.00 . A A . 8 TYR CB 1 1 9 7349 1 1 8 TYR CD1 C 19.066 -5.556 -12.688 1.00 . A A . 8 TYR CD1 1 1 9 7350 1 1 8 TYR CD2 C 18.850 -3.757 -14.237 1.00 . A A . 8 TYR CD2 1 1 9 7351 1 1 8 TYR CE1 C 19.471 -6.393 -13.710 1.00 . A A . 8 TYR CE1 1 1 9 7352 1 1 8 TYR CE2 C 19.253 -4.587 -15.265 1.00 . A A . 8 TYR CE2 1 1 9 7353 1 1 8 TYR CG C 18.749 -4.225 -12.933 1.00 . A A . 8 TYR CG 1 1 9 7354 1 1 8 TYR CZ C 19.562 -5.904 -14.997 1.00 . A A . 8 TYR CZ 1 1 9 7355 1 1 8 TYR H H 18.147 -1.957 -9.440 1.00 . A A . 8 TYR H 1 1 9 7356 1 1 8 TYR HA H 19.111 -4.603 -10.306 1.00 . A A . 8 TYR HA 1 1 9 7357 1 1 8 TYR HB2 H 17.254 -3.479 -11.645 1.00 . A A . 8 TYR HB2 1 1 9 7358 1 1 8 TYR HB3 H 18.459 -2.293 -12.133 1.00 . A A . 8 TYR HB3 1 1 9 7359 1 1 8 TYR HD1 H 18.993 -5.936 -11.680 1.00 . A A . 8 TYR HD1 1 1 9 7360 1 1 8 TYR HD2 H 18.607 -2.725 -14.444 1.00 . A A . 8 TYR HD2 1 1 9 7361 1 1 8 TYR HE1 H 19.713 -7.425 -13.500 1.00 . A A . 8 TYR HE1 1 1 9 7362 1 1 8 TYR HE2 H 19.325 -4.205 -16.272 1.00 . A A . 8 TYR HE2 1 1 9 7363 1 1 8 TYR HH H 19.202 -7.194 -16.376 1.00 . A A . 8 TYR HH 1 1 9 7364 1 1 8 TYR N N 18.356 -2.913 -9.392 1.00 . A A . 8 TYR N 1 1 9 7365 1 1 8 TYR O O 20.765 -2.148 -11.464 1.00 . A A . 8 TYR O 1 1 9 7366 1 1 8 TYR OH O 19.965 -6.734 -16.018 1.00 . A A . 8 TYR OH 1 1 9 7367 1 1 9 GLU C C 23.380 -3.230 -11.163 1.00 . A A . 9 GLU C 1 1 9 7368 1 1 9 GLU CA C 22.765 -3.060 -9.776 1.00 . A A . 9 GLU CA 1 1 9 7369 1 1 9 GLU CB C 23.577 -3.850 -8.747 1.00 . A A . 9 GLU CB 1 1 9 7370 1 1 9 GLU CD C 23.839 -4.533 -6.329 1.00 . A A . 9 GLU CD 1 1 9 7371 1 1 9 GLU CG C 22.951 -3.866 -7.362 1.00 . A A . 9 GLU CG 1 1 9 7372 1 1 9 GLU H H 21.088 -4.172 -9.118 1.00 . A A . 9 GLU H 1 1 9 7373 1 1 9 GLU HA H 22.787 -2.014 -9.512 1.00 . A A . 9 GLU HA 1 1 9 7374 1 1 9 GLU HB2 H 23.673 -4.870 -9.088 1.00 . A A . 9 GLU HB2 1 1 9 7375 1 1 9 GLU HB3 H 24.560 -3.411 -8.669 1.00 . A A . 9 GLU HB3 1 1 9 7376 1 1 9 GLU HG2 H 22.767 -2.848 -7.052 1.00 . A A . 9 GLU HG2 1 1 9 7377 1 1 9 GLU HG3 H 22.015 -4.402 -7.410 1.00 . A A . 9 GLU HG3 1 1 9 7378 1 1 9 GLU N N 21.374 -3.496 -9.768 1.00 . A A . 9 GLU N 1 1 9 7379 1 1 9 GLU O O 24.363 -2.572 -11.502 1.00 . A A . 9 GLU O 1 1 9 7380 1 1 9 GLU OE1 O 23.811 -5.778 -6.239 1.00 . A A . 9 GLU OE1 1 1 9 7381 1 1 9 GLU OE2 O 24.561 -3.810 -5.611 1.00 . A A . 9 GLU OE2 1 1 9 7382 1 1 10 ASN C C 22.675 -3.393 -14.305 1.00 . A A . 10 ASN C 1 1 9 7383 1 1 10 ASN CA C 23.284 -4.375 -13.308 1.00 . A A . 10 ASN CA 1 1 9 7384 1 1 10 ASN CB C 22.958 -5.810 -13.726 1.00 . A A . 10 ASN CB 1 1 9 7385 1 1 10 ASN CG C 23.994 -6.804 -13.237 1.00 . A A . 10 ASN CG 1 1 9 7386 1 1 10 ASN H H 22.013 -4.612 -11.632 1.00 . A A . 10 ASN H 1 1 9 7387 1 1 10 ASN HA H 24.355 -4.246 -13.302 1.00 . A A . 10 ASN HA 1 1 9 7388 1 1 10 ASN HB2 H 21.998 -6.089 -13.316 1.00 . A A . 10 ASN HB2 1 1 9 7389 1 1 10 ASN HB3 H 22.914 -5.865 -14.803 1.00 . A A . 10 ASN HB3 1 1 9 7390 1 1 10 ASN HD21 H 23.757 -6.168 -11.368 1.00 . A A . 10 ASN HD21 1 1 9 7391 1 1 10 ASN HD22 H 24.912 -7.433 -11.590 1.00 . A A . 10 ASN HD22 1 1 9 7392 1 1 10 ASN N N 22.794 -4.117 -11.959 1.00 . A A . 10 ASN N 1 1 9 7393 1 1 10 ASN ND2 N 24.246 -6.802 -11.933 1.00 . A A . 10 ASN ND2 1 1 9 7394 1 1 10 ASN O O 22.131 -3.794 -15.334 1.00 . A A . 10 ASN O 1 1 9 7395 1 1 10 ASN OD1 O 24.560 -7.565 -14.022 1.00 . A A . 10 ASN OD1 1 1 9 7396 1 1 11 TYR C C 23.041 0.221 -14.739 1.00 . A A . 11 TYR C 1 1 9 7397 1 1 11 TYR CA C 22.229 -1.066 -14.859 1.00 . A A . 11 TYR CA 1 1 9 7398 1 1 11 TYR CB C 20.765 -0.793 -14.509 1.00 . A A . 11 TYR CB 1 1 9 7399 1 1 11 TYR CD1 C 19.695 -1.472 -16.693 1.00 . A A . 11 TYR CD1 1 1 9 7400 1 1 11 TYR CD2 C 19.282 0.728 -15.873 1.00 . A A . 11 TYR CD2 1 1 9 7401 1 1 11 TYR CE1 C 18.904 -1.214 -17.796 1.00 . A A . 11 TYR CE1 1 1 9 7402 1 1 11 TYR CE2 C 18.488 0.994 -16.972 1.00 . A A . 11 TYR CE2 1 1 9 7403 1 1 11 TYR CG C 19.898 -0.507 -15.714 1.00 . A A . 11 TYR CG 1 1 9 7404 1 1 11 TYR CZ C 18.302 0.020 -17.931 1.00 . A A . 11 TYR CZ 1 1 9 7405 1 1 11 TYR H H 23.216 -1.848 -13.158 1.00 . A A . 11 TYR H 1 1 9 7406 1 1 11 TYR HA H 22.286 -1.421 -15.878 1.00 . A A . 11 TYR HA 1 1 9 7407 1 1 11 TYR HB2 H 20.356 -1.655 -14.004 1.00 . A A . 11 TYR HB2 1 1 9 7408 1 1 11 TYR HB3 H 20.713 0.062 -13.852 1.00 . A A . 11 TYR HB3 1 1 9 7409 1 1 11 TYR HD1 H 20.167 -2.437 -16.584 1.00 . A A . 11 TYR HD1 1 1 9 7410 1 1 11 TYR HD2 H 19.429 1.489 -15.120 1.00 . A A . 11 TYR HD2 1 1 9 7411 1 1 11 TYR HE1 H 18.758 -1.977 -18.547 1.00 . A A . 11 TYR HE1 1 1 9 7412 1 1 11 TYR HE2 H 18.017 1.960 -17.079 1.00 . A A . 11 TYR HE2 1 1 9 7413 1 1 11 TYR HH H 18.065 0.567 -19.759 1.00 . A A . 11 TYR HH 1 1 9 7414 1 1 11 TYR N N 22.771 -2.106 -13.992 1.00 . A A . 11 TYR N 1 1 9 7415 1 1 11 TYR O O 23.466 0.618 -13.655 1.00 . A A . 11 TYR O 1 1 9 7416 1 1 11 TYR OH O 17.513 0.280 -19.028 1.00 . A A . 11 TYR OH 1 1 9 7417 1 1 12 PRO C C 23.272 3.300 -15.284 1.00 . A A . 12 PRO C 1 1 9 7418 1 1 12 PRO CA C 24.020 2.141 -15.933 1.00 . A A . 12 PRO CA 1 1 9 7419 1 1 12 PRO CB C 24.194 2.389 -17.433 1.00 . A A . 12 PRO CB 1 1 9 7420 1 1 12 PRO CD C 22.783 0.473 -17.211 1.00 . A A . 12 PRO CD 1 1 9 7421 1 1 12 PRO CG C 23.051 1.678 -18.070 1.00 . A A . 12 PRO CG 1 1 9 7422 1 1 12 PRO HA H 24.990 2.036 -15.469 1.00 . A A . 12 PRO HA 1 1 9 7423 1 1 12 PRO HB2 H 24.159 3.451 -17.631 1.00 . A A . 12 PRO HB2 1 1 9 7424 1 1 12 PRO HB3 H 25.141 1.987 -17.761 1.00 . A A . 12 PRO HB3 1 1 9 7425 1 1 12 PRO HD2 H 21.726 0.252 -17.190 1.00 . A A . 12 PRO HD2 1 1 9 7426 1 1 12 PRO HD3 H 23.341 -0.379 -17.571 1.00 . A A . 12 PRO HD3 1 1 9 7427 1 1 12 PRO HG2 H 22.185 2.321 -18.094 1.00 . A A . 12 PRO HG2 1 1 9 7428 1 1 12 PRO HG3 H 23.320 1.372 -19.070 1.00 . A A . 12 PRO HG3 1 1 9 7429 1 1 12 PRO N N 23.260 0.888 -15.882 1.00 . A A . 12 PRO N 1 1 9 7430 1 1 12 PRO O O 22.154 3.630 -15.681 1.00 . A A . 12 PRO O 1 1 9 7431 1 1 13 VAL C C 23.046 6.213 -14.526 1.00 . A A . 13 VAL C 1 1 9 7432 1 1 13 VAL CA C 23.288 5.040 -13.582 1.00 . A A . 13 VAL CA 1 1 9 7433 1 1 13 VAL CB C 24.170 5.512 -12.411 1.00 . A A . 13 VAL CB 1 1 9 7434 1 1 13 VAL CG1 C 24.546 4.339 -11.519 1.00 . A A . 13 VAL CG1 1 1 9 7435 1 1 13 VAL CG2 C 25.414 6.217 -12.931 1.00 . A A . 13 VAL CG2 1 1 9 7436 1 1 13 VAL H H 24.785 3.608 -14.014 1.00 . A A . 13 VAL H 1 1 9 7437 1 1 13 VAL HA H 22.340 4.712 -13.182 1.00 . A A . 13 VAL HA 1 1 9 7438 1 1 13 VAL HB H 23.603 6.217 -11.821 1.00 . A A . 13 VAL HB 1 1 9 7439 1 1 13 VAL HG11 H 23.704 3.667 -11.435 1.00 . A A . 13 VAL HG11 1 1 9 7440 1 1 13 VAL HG12 H 25.386 3.814 -11.949 1.00 . A A . 13 VAL HG12 1 1 9 7441 1 1 13 VAL HG13 H 24.813 4.704 -10.538 1.00 . A A . 13 VAL HG13 1 1 9 7442 1 1 13 VAL HG21 H 25.283 7.285 -12.848 1.00 . A A . 13 VAL HG21 1 1 9 7443 1 1 13 VAL HG22 H 26.271 5.913 -12.347 1.00 . A A . 13 VAL HG22 1 1 9 7444 1 1 13 VAL HG23 H 25.572 5.952 -13.966 1.00 . A A . 13 VAL HG23 1 1 9 7445 1 1 13 VAL N N 23.895 3.916 -14.285 1.00 . A A . 13 VAL N 1 1 9 7446 1 1 13 VAL O O 22.259 7.111 -14.229 1.00 . A A . 13 VAL O 1 1 9 7447 1 1 14 SER C C 22.173 7.303 -17.214 1.00 . A A . 14 SER C 1 1 9 7448 1 1 14 SER CA C 23.591 7.262 -16.654 1.00 . A A . 14 SER CA 1 1 9 7449 1 1 14 SER CB C 24.595 7.063 -17.792 1.00 . A A . 14 SER CB 1 1 9 7450 1 1 14 SER H H 24.342 5.454 -15.846 1.00 . A A . 14 SER H 1 1 9 7451 1 1 14 SER HA H 23.799 8.200 -16.162 1.00 . A A . 14 SER HA 1 1 9 7452 1 1 14 SER HB2 H 25.157 6.158 -17.619 1.00 . A A . 14 SER HB2 1 1 9 7453 1 1 14 SER HB3 H 24.062 6.983 -18.728 1.00 . A A . 14 SER HB3 1 1 9 7454 1 1 14 SER HG H 25.082 8.940 -17.511 1.00 . A A . 14 SER HG 1 1 9 7455 1 1 14 SER N N 23.729 6.198 -15.667 1.00 . A A . 14 SER N 1 1 9 7456 1 1 14 SER O O 21.506 8.337 -17.173 1.00 . A A . 14 SER O 1 1 9 7457 1 1 14 SER OG O 25.497 8.153 -17.872 1.00 . A A . 14 SER OG 1 1 9 7458 1 1 15 LYS C C 19.318 6.417 -17.261 1.00 . A A . 15 LYS C 1 1 9 7459 1 1 15 LYS CA C 20.377 6.073 -18.304 1.00 . A A . 15 LYS CA 1 1 9 7460 1 1 15 LYS CB C 20.132 4.664 -18.849 1.00 . A A . 15 LYS CB 1 1 9 7461 1 1 15 LYS CD C 19.632 3.292 -20.893 1.00 . A A . 15 LYS CD 1 1 9 7462 1 1 15 LYS CE C 20.677 2.334 -21.444 1.00 . A A . 15 LYS CE 1 1 9 7463 1 1 15 LYS CG C 20.269 4.564 -20.359 1.00 . A A . 15 LYS CG 1 1 9 7464 1 1 15 LYS H H 22.295 5.378 -17.740 1.00 . A A . 15 LYS H 1 1 9 7465 1 1 15 LYS HA H 20.309 6.781 -19.116 1.00 . A A . 15 LYS HA 1 1 9 7466 1 1 15 LYS HB2 H 20.843 3.988 -18.398 1.00 . A A . 15 LYS HB2 1 1 9 7467 1 1 15 LYS HB3 H 19.133 4.355 -18.578 1.00 . A A . 15 LYS HB3 1 1 9 7468 1 1 15 LYS HD2 H 19.098 2.802 -20.092 1.00 . A A . 15 LYS HD2 1 1 9 7469 1 1 15 LYS HD3 H 18.940 3.550 -21.683 1.00 . A A . 15 LYS HD3 1 1 9 7470 1 1 15 LYS HE2 H 21.544 2.902 -21.743 1.00 . A A . 15 LYS HE2 1 1 9 7471 1 1 15 LYS HE3 H 20.953 1.637 -20.666 1.00 . A A . 15 LYS HE3 1 1 9 7472 1 1 15 LYS HG2 H 19.783 5.415 -20.813 1.00 . A A . 15 LYS HG2 1 1 9 7473 1 1 15 LYS HG3 H 21.318 4.566 -20.617 1.00 . A A . 15 LYS HG3 1 1 9 7474 1 1 15 LYS HZ1 H 20.248 0.551 -22.443 1.00 . A A . 15 LYS HZ1 1 1 9 7475 1 1 15 LYS HZ2 H 20.720 1.812 -23.466 1.00 . A A . 15 LYS HZ2 1 1 9 7476 1 1 15 LYS HZ3 H 19.169 1.807 -22.790 1.00 . A A . 15 LYS HZ3 1 1 9 7477 1 1 15 LYS N N 21.717 6.170 -17.737 1.00 . A A . 15 LYS N 1 1 9 7478 1 1 15 LYS NZ N 20.167 1.573 -22.618 1.00 . A A . 15 LYS NZ 1 1 9 7479 1 1 15 LYS O O 18.230 6.885 -17.598 1.00 . A A . 15 LYS O 1 1 9 7480 1 1 16 CYS C C 18.541 7.974 -14.724 1.00 . A A . 16 CYS C 1 1 9 7481 1 1 16 CYS CA C 18.722 6.470 -14.902 1.00 . A A . 16 CYS CA 1 1 9 7482 1 1 16 CYS CB C 19.233 5.849 -13.600 1.00 . A A . 16 CYS CB 1 1 9 7483 1 1 16 CYS H H 20.527 5.809 -15.789 1.00 . A A . 16 CYS H 1 1 9 7484 1 1 16 CYS HA H 17.768 6.031 -15.150 1.00 . A A . 16 CYS HA 1 1 9 7485 1 1 16 CYS HB2 H 20.302 5.711 -13.672 1.00 . A A . 16 CYS HB2 1 1 9 7486 1 1 16 CYS HB3 H 19.016 6.519 -12.781 1.00 . A A . 16 CYS HB3 1 1 9 7487 1 1 16 CYS N N 19.644 6.184 -15.995 1.00 . A A . 16 CYS N 1 1 9 7488 1 1 16 CYS O O 17.421 8.459 -14.559 1.00 . A A . 16 CYS O 1 1 9 7489 1 1 16 CYS SG S 18.492 4.232 -13.207 1.00 . A A . 16 CYS SG 1 1 9 7490 1 1 17 GLN C C 18.927 10.817 -15.791 1.00 . A A . 17 GLN C 1 1 9 7491 1 1 17 GLN CA C 19.612 10.156 -14.599 1.00 . A A . 17 GLN CA 1 1 9 7492 1 1 17 GLN CB C 21.029 10.709 -14.439 1.00 . A A . 17 GLN CB 1 1 9 7493 1 1 17 GLN CD C 21.411 11.249 -12.001 1.00 . A A . 17 GLN CD 1 1 9 7494 1 1 17 GLN CG C 21.701 10.293 -13.141 1.00 . A A . 17 GLN CG 1 1 9 7495 1 1 17 GLN H H 20.512 8.263 -14.892 1.00 . A A . 17 GLN H 1 1 9 7496 1 1 17 GLN HA H 19.046 10.377 -13.707 1.00 . A A . 17 GLN HA 1 1 9 7497 1 1 17 GLN HB2 H 21.634 10.359 -15.262 1.00 . A A . 17 GLN HB2 1 1 9 7498 1 1 17 GLN HB3 H 20.986 11.788 -14.467 1.00 . A A . 17 GLN HB3 1 1 9 7499 1 1 17 GLN HE21 H 22.826 10.397 -10.894 1.00 . A A . 17 GLN HE21 1 1 9 7500 1 1 17 GLN HE22 H 21.980 11.708 -10.152 1.00 . A A . 17 GLN HE22 1 1 9 7501 1 1 17 GLN HG2 H 21.347 9.311 -12.866 1.00 . A A . 17 GLN HG2 1 1 9 7502 1 1 17 GLN HG3 H 22.769 10.258 -13.299 1.00 . A A . 17 GLN HG3 1 1 9 7503 1 1 17 GLN N N 19.649 8.707 -14.758 1.00 . A A . 17 GLN N 1 1 9 7504 1 1 17 GLN NE2 N 22.146 11.103 -10.904 1.00 . A A . 17 GLN NE2 1 1 9 7505 1 1 17 GLN O O 18.523 11.978 -15.723 1.00 . A A . 17 GLN O 1 1 9 7506 1 1 17 GLN OE1 O 20.536 12.109 -12.104 1.00 . A A . 17 GLN OE1 1 1 9 7507 1 1 18 LEU C C 16.650 10.670 -17.914 1.00 . A A . 18 LEU C 1 1 9 7508 1 1 18 LEU CA C 18.163 10.583 -18.090 1.00 . A A . 18 LEU CA 1 1 9 7509 1 1 18 LEU CB C 18.498 9.689 -19.286 1.00 . A A . 18 LEU CB 1 1 9 7510 1 1 18 LEU CD1 C 20.396 8.908 -20.725 1.00 . A A . 18 LEU CD1 1 1 9 7511 1 1 18 LEU CD2 C 19.257 11.077 -21.231 1.00 . A A . 18 LEU CD2 1 1 9 7512 1 1 18 LEU CG C 19.697 10.121 -20.131 1.00 . A A . 18 LEU CG 1 1 9 7513 1 1 18 LEU H H 19.140 9.151 -16.876 1.00 . A A . 18 LEU H 1 1 9 7514 1 1 18 LEU HA H 18.549 11.574 -18.273 1.00 . A A . 18 LEU HA 1 1 9 7515 1 1 18 LEU HB2 H 18.698 8.697 -18.911 1.00 . A A . 18 LEU HB2 1 1 9 7516 1 1 18 LEU HB3 H 17.630 9.661 -19.930 1.00 . A A . 18 LEU HB3 1 1 9 7517 1 1 18 LEU HD11 H 20.587 9.080 -21.773 1.00 . A A . 18 LEU HD11 1 1 9 7518 1 1 18 LEU HD12 H 19.765 8.038 -20.612 1.00 . A A . 18 LEU HD12 1 1 9 7519 1 1 18 LEU HD13 H 21.331 8.743 -20.210 1.00 . A A . 18 LEU HD13 1 1 9 7520 1 1 18 LEU HD21 H 18.487 11.732 -20.851 1.00 . A A . 18 LEU HD21 1 1 9 7521 1 1 18 LEU HD22 H 18.870 10.511 -22.066 1.00 . A A . 18 LEU HD22 1 1 9 7522 1 1 18 LEU HD23 H 20.103 11.665 -21.555 1.00 . A A . 18 LEU HD23 1 1 9 7523 1 1 18 LEU HG H 20.406 10.639 -19.500 1.00 . A A . 18 LEU HG 1 1 9 7524 1 1 18 LEU N N 18.799 10.070 -16.882 1.00 . A A . 18 LEU N 1 1 9 7525 1 1 18 LEU O O 15.912 9.788 -18.355 1.00 . A A . 18 LEU O 1 1 9 7526 1 1 19 ARG C C 14.005 11.992 -18.356 1.00 . A A . 19 ARG C 1 1 9 7527 1 1 19 ARG CA C 14.770 11.942 -17.037 1.00 . A A . 19 ARG CA 1 1 9 7528 1 1 19 ARG CB C 14.539 13.234 -16.251 1.00 . A A . 19 ARG CB 1 1 9 7529 1 1 19 ARG CD C 13.225 14.021 -14.259 1.00 . A A . 19 ARG CD 1 1 9 7530 1 1 19 ARG CG C 14.230 13.006 -14.781 1.00 . A A . 19 ARG CG 1 1 9 7531 1 1 19 ARG CZ C 11.628 14.230 -12.401 1.00 . A A . 19 ARG CZ 1 1 9 7532 1 1 19 ARG H H 16.833 12.408 -16.942 1.00 . A A . 19 ARG H 1 1 9 7533 1 1 19 ARG HA H 14.407 11.108 -16.455 1.00 . A A . 19 ARG HA 1 1 9 7534 1 1 19 ARG HB2 H 15.426 13.847 -16.319 1.00 . A A . 19 ARG HB2 1 1 9 7535 1 1 19 ARG HB3 H 13.709 13.766 -16.693 1.00 . A A . 19 ARG HB3 1 1 9 7536 1 1 19 ARG HD2 H 13.759 14.895 -13.918 1.00 . A A . 19 ARG HD2 1 1 9 7537 1 1 19 ARG HD3 H 12.560 14.296 -15.064 1.00 . A A . 19 ARG HD3 1 1 9 7538 1 1 19 ARG HE H 12.509 12.530 -12.961 1.00 . A A . 19 ARG HE 1 1 9 7539 1 1 19 ARG HG2 H 13.821 12.014 -14.658 1.00 . A A . 19 ARG HG2 1 1 9 7540 1 1 19 ARG HG3 H 15.145 13.093 -14.213 1.00 . A A . 19 ARG HG3 1 1 9 7541 1 1 19 ARG HH11 H 12.022 15.951 -13.382 1.00 . A A . 19 ARG HH11 1 1 9 7542 1 1 19 ARG HH12 H 10.897 16.085 -12.070 1.00 . A A . 19 ARG HH12 1 1 9 7543 1 1 19 ARG HH21 H 11.030 12.693 -11.232 1.00 . A A . 19 ARG HH21 1 1 9 7544 1 1 19 ARG HH22 H 10.335 14.231 -10.847 1.00 . A A . 19 ARG HH22 1 1 9 7545 1 1 19 ARG N N 16.195 11.739 -17.270 1.00 . A A . 19 ARG N 1 1 9 7546 1 1 19 ARG NE N 12.434 13.488 -13.152 1.00 . A A . 19 ARG NE 1 1 9 7547 1 1 19 ARG NH1 N 11.506 15.529 -12.637 1.00 . A A . 19 ARG NH1 1 1 9 7548 1 1 19 ARG NH2 N 10.941 13.672 -11.412 1.00 . A A . 19 ARG NH2 1 1 9 7549 1 1 19 ARG O O 12.789 11.805 -18.387 1.00 . A A . 19 ARG O 1 1 9 7550 1 1 20 ILE C C 13.887 10.929 -21.343 1.00 . A A . 20 ILE C 1 1 9 7551 1 1 20 ILE CA C 14.115 12.321 -20.764 1.00 . A A . 20 ILE CA 1 1 9 7552 1 1 20 ILE CB C 14.985 13.135 -21.741 1.00 . A A . 20 ILE CB 1 1 9 7553 1 1 20 ILE CD1 C 14.408 15.381 -20.691 1.00 . A A . 20 ILE CD1 1 1 9 7554 1 1 20 ILE CG1 C 15.502 14.404 -21.061 1.00 . A A . 20 ILE CG1 1 1 9 7555 1 1 20 ILE CG2 C 14.191 13.483 -22.992 1.00 . A A . 20 ILE CG2 1 1 9 7556 1 1 20 ILE H H 15.692 12.387 -19.354 1.00 . A A . 20 ILE H 1 1 9 7557 1 1 20 ILE HA H 13.161 12.818 -20.662 1.00 . A A . 20 ILE HA 1 1 9 7558 1 1 20 ILE HB H 15.824 12.524 -22.035 1.00 . A A . 20 ILE HB 1 1 9 7559 1 1 20 ILE HD11 H 13.465 14.858 -20.627 1.00 . A A . 20 ILE HD11 1 1 9 7560 1 1 20 ILE HD12 H 14.636 15.833 -19.738 1.00 . A A . 20 ILE HD12 1 1 9 7561 1 1 20 ILE HD13 H 14.341 16.150 -21.448 1.00 . A A . 20 ILE HD13 1 1 9 7562 1 1 20 ILE HG12 H 16.024 14.133 -20.157 1.00 . A A . 20 ILE HG12 1 1 9 7563 1 1 20 ILE HG13 H 16.186 14.908 -21.730 1.00 . A A . 20 ILE HG13 1 1 9 7564 1 1 20 ILE HG21 H 14.628 12.986 -23.845 1.00 . A A . 20 ILE HG21 1 1 9 7565 1 1 20 ILE HG22 H 13.169 13.157 -22.871 1.00 . A A . 20 ILE HG22 1 1 9 7566 1 1 20 ILE HG23 H 14.213 14.551 -23.147 1.00 . A A . 20 ILE HG23 1 1 9 7567 1 1 20 ILE N N 14.726 12.247 -19.443 1.00 . A A . 20 ILE N 1 1 9 7568 1 1 20 ILE O O 12.766 10.571 -21.702 1.00 . A A . 20 ILE O 1 1 9 7569 1 1 21 ALA C C 15.150 7.758 -20.874 1.00 . A A . 21 ALA C 1 1 9 7570 1 1 21 ALA CA C 14.874 8.792 -21.960 1.00 . A A . 21 ALA CA 1 1 9 7571 1 1 21 ALA CB C 15.846 8.617 -23.117 1.00 . A A . 21 ALA CB 1 1 9 7572 1 1 21 ALA H H 15.825 10.488 -21.126 1.00 . A A . 21 ALA H 1 1 9 7573 1 1 21 ALA HA H 13.872 8.643 -22.338 1.00 . A A . 21 ALA HA 1 1 9 7574 1 1 21 ALA HB1 H 16.832 8.408 -22.728 1.00 . A A . 21 ALA HB1 1 1 9 7575 1 1 21 ALA HB2 H 15.522 7.797 -23.739 1.00 . A A . 21 ALA HB2 1 1 9 7576 1 1 21 ALA HB3 H 15.875 9.524 -23.702 1.00 . A A . 21 ALA HB3 1 1 9 7577 1 1 21 ALA N N 14.958 10.146 -21.428 1.00 . A A . 21 ALA N 1 1 9 7578 1 1 21 ALA O O 16.153 7.047 -20.921 1.00 . A A . 21 ALA O 1 1 9 7579 1 1 22 ASN C C 14.180 5.302 -19.277 1.00 . A A . 22 ASN C 1 1 9 7580 1 1 22 ASN CA C 14.401 6.733 -18.796 1.00 . A A . 22 ASN CA 1 1 9 7581 1 1 22 ASN CB C 13.415 7.065 -17.674 1.00 . A A . 22 ASN CB 1 1 9 7582 1 1 22 ASN CG C 13.971 6.739 -16.301 1.00 . A A . 22 ASN CG 1 1 9 7583 1 1 22 ASN H H 13.473 8.274 -19.913 1.00 . A A . 22 ASN H 1 1 9 7584 1 1 22 ASN HA H 15.408 6.822 -18.416 1.00 . A A . 22 ASN HA 1 1 9 7585 1 1 22 ASN HB2 H 13.184 8.119 -17.706 1.00 . A A . 22 ASN HB2 1 1 9 7586 1 1 22 ASN HB3 H 12.509 6.497 -17.819 1.00 . A A . 22 ASN HB3 1 1 9 7587 1 1 22 ASN HD21 H 12.145 6.327 -15.632 1.00 . A A . 22 ASN HD21 1 1 9 7588 1 1 22 ASN HD22 H 13.423 6.153 -14.482 1.00 . A A . 22 ASN HD22 1 1 9 7589 1 1 22 ASN N N 14.253 7.680 -19.896 1.00 . A A . 22 ASN N 1 1 9 7590 1 1 22 ASN ND2 N 13.091 6.369 -15.379 1.00 . A A . 22 ASN ND2 1 1 9 7591 1 1 22 ASN O O 13.068 4.780 -19.208 1.00 . A A . 22 ASN O 1 1 9 7592 1 1 22 ASN OD1 O 15.179 6.819 -16.073 1.00 . A A . 22 ASN OD1 1 1 9 7593 1 1 23 GLN C C 15.111 2.314 -19.098 1.00 . A A . 23 GLN C 1 1 9 7594 1 1 23 GLN CA C 15.168 3.305 -20.255 1.00 . A A . 23 GLN CA 1 1 9 7595 1 1 23 GLN CB C 16.368 2.993 -21.151 1.00 . A A . 23 GLN CB 1 1 9 7596 1 1 23 GLN CD C 15.587 1.249 -22.803 1.00 . A A . 23 GLN CD 1 1 9 7597 1 1 23 GLN CG C 15.990 2.695 -22.592 1.00 . A A . 23 GLN CG 1 1 9 7598 1 1 23 GLN H H 16.105 5.145 -19.791 1.00 . A A . 23 GLN H 1 1 9 7599 1 1 23 GLN HA H 14.263 3.213 -20.836 1.00 . A A . 23 GLN HA 1 1 9 7600 1 1 23 GLN HB2 H 17.037 3.841 -21.144 1.00 . A A . 23 GLN HB2 1 1 9 7601 1 1 23 GLN HB3 H 16.886 2.133 -20.752 1.00 . A A . 23 GLN HB3 1 1 9 7602 1 1 23 GLN HE21 H 13.847 1.821 -23.578 1.00 . A A . 23 GLN HE21 1 1 9 7603 1 1 23 GLN HE22 H 14.107 0.115 -23.493 1.00 . A A . 23 GLN HE22 1 1 9 7604 1 1 23 GLN HG2 H 15.160 3.328 -22.872 1.00 . A A . 23 GLN HG2 1 1 9 7605 1 1 23 GLN HG3 H 16.837 2.913 -23.226 1.00 . A A . 23 GLN HG3 1 1 9 7606 1 1 23 GLN N N 15.246 4.676 -19.763 1.00 . A A . 23 GLN N 1 1 9 7607 1 1 23 GLN NE2 N 14.393 1.040 -23.345 1.00 . A A . 23 GLN NE2 1 1 9 7608 1 1 23 GLN O O 14.979 1.107 -19.306 1.00 . A A . 23 GLN O 1 1 9 7609 1 1 23 GLN OE1 O 16.340 0.329 -22.481 1.00 . A A . 23 GLN OE1 1 1 9 7610 1 1 24 CYS C C 13.800 1.347 -16.519 1.00 . A A . 24 CYS C 1 1 9 7611 1 1 24 CYS CA C 15.173 1.990 -16.686 1.00 . A A . 24 CYS CA 1 1 9 7612 1 1 24 CYS CB C 15.516 2.815 -15.444 1.00 . A A . 24 CYS CB 1 1 9 7613 1 1 24 CYS H H 15.315 3.800 -17.775 1.00 . A A . 24 CYS H 1 1 9 7614 1 1 24 CYS HA H 15.910 1.211 -16.805 1.00 . A A . 24 CYS HA 1 1 9 7615 1 1 24 CYS HB2 H 16.573 3.043 -15.453 1.00 . A A . 24 CYS HB2 1 1 9 7616 1 1 24 CYS HB3 H 14.955 3.738 -15.467 1.00 . A A . 24 CYS HB3 1 1 9 7617 1 1 24 CYS N N 15.212 2.830 -17.877 1.00 . A A . 24 CYS N 1 1 9 7618 1 1 24 CYS O O 13.667 0.124 -16.554 1.00 . A A . 24 CYS O 1 1 9 7619 1 1 24 CYS SG S 15.145 1.978 -13.869 1.00 . A A . 24 CYS SG 1 1 9 7620 1 1 25 ASN C C 11.011 0.788 -17.323 1.00 . A A . 25 ASN C 1 1 9 7621 1 1 25 ASN CA C 11.416 1.692 -16.164 1.00 . A A . 25 ASN CA 1 1 9 7622 1 1 25 ASN CB C 10.443 2.868 -16.055 1.00 . A A . 25 ASN CB 1 1 9 7623 1 1 25 ASN CG C 10.223 3.562 -17.385 1.00 . A A . 25 ASN CG 1 1 9 7624 1 1 25 ASN H H 12.948 3.145 -16.318 1.00 . A A . 25 ASN H 1 1 9 7625 1 1 25 ASN HA H 11.382 1.122 -15.248 1.00 . A A . 25 ASN HA 1 1 9 7626 1 1 25 ASN HB2 H 9.489 2.505 -15.698 1.00 . A A . 25 ASN HB2 1 1 9 7627 1 1 25 ASN HB3 H 10.834 3.588 -15.353 1.00 . A A . 25 ASN HB3 1 1 9 7628 1 1 25 ASN HD21 H 11.426 5.048 -16.835 1.00 . A A . 25 ASN HD21 1 1 9 7629 1 1 25 ASN HD22 H 10.734 5.186 -18.412 1.00 . A A . 25 ASN HD22 1 1 9 7630 1 1 25 ASN N N 12.780 2.180 -16.337 1.00 . A A . 25 ASN N 1 1 9 7631 1 1 25 ASN ND2 N 10.859 4.715 -17.562 1.00 . A A . 25 ASN ND2 1 1 9 7632 1 1 25 ASN O O 10.325 -0.217 -17.130 1.00 . A A . 25 ASN O 1 1 9 7633 1 1 25 ASN OD1 O 9.491 3.068 -18.242 1.00 . A A . 25 ASN OD1 1 1 9 7634 1 1 26 TYR C C 11.888 -0.945 -19.731 1.00 . A A . 26 TYR C 1 1 9 7635 1 1 26 TYR CA C 11.120 0.373 -19.719 1.00 . A A . 26 TYR CA 1 1 9 7636 1 1 26 TYR CB C 11.442 1.176 -20.979 1.00 . A A . 26 TYR CB 1 1 9 7637 1 1 26 TYR CD1 C 9.112 1.598 -21.855 1.00 . A A . 26 TYR CD1 1 1 9 7638 1 1 26 TYR CD2 C 10.651 0.444 -23.263 1.00 . A A . 26 TYR CD2 1 1 9 7639 1 1 26 TYR CE1 C 8.140 1.503 -22.833 1.00 . A A . 26 TYR CE1 1 1 9 7640 1 1 26 TYR CE2 C 9.686 0.346 -24.246 1.00 . A A . 26 TYR CE2 1 1 9 7641 1 1 26 TYR CG C 10.382 1.071 -22.053 1.00 . A A . 26 TYR CG 1 1 9 7642 1 1 26 TYR CZ C 8.432 0.877 -24.026 1.00 . A A . 26 TYR CZ 1 1 9 7643 1 1 26 TYR H H 11.982 1.961 -18.618 1.00 . A A . 26 TYR H 1 1 9 7644 1 1 26 TYR HA H 10.061 0.159 -19.701 1.00 . A A . 26 TYR HA 1 1 9 7645 1 1 26 TYR HB2 H 11.546 2.218 -20.718 1.00 . A A . 26 TYR HB2 1 1 9 7646 1 1 26 TYR HB3 H 12.373 0.821 -21.396 1.00 . A A . 26 TYR HB3 1 1 9 7647 1 1 26 TYR HD1 H 8.886 2.088 -20.919 1.00 . A A . 26 TYR HD1 1 1 9 7648 1 1 26 TYR HD2 H 11.634 0.029 -23.432 1.00 . A A . 26 TYR HD2 1 1 9 7649 1 1 26 TYR HE1 H 7.158 1.919 -22.661 1.00 . A A . 26 TYR HE1 1 1 9 7650 1 1 26 TYR HE2 H 9.914 -0.145 -25.181 1.00 . A A . 26 TYR HE2 1 1 9 7651 1 1 26 TYR HH H 6.819 1.478 -24.883 1.00 . A A . 26 TYR HH 1 1 9 7652 1 1 26 TYR N N 11.439 1.150 -18.527 1.00 . A A . 26 TYR N 1 1 9 7653 1 1 26 TYR O O 11.366 -1.977 -20.154 1.00 . A A . 26 TYR O 1 1 9 7654 1 1 26 TYR OH O 7.467 0.780 -25.003 1.00 . A A . 26 TYR OH 1 1 9 7655 1 1 27 ASP C C 13.444 -3.093 -18.197 1.00 . A A . 27 ASP C 1 1 9 7656 1 1 27 ASP CA C 13.973 -2.092 -19.220 1.00 . A A . 27 ASP CA 1 1 9 7657 1 1 27 ASP CB C 15.415 -1.710 -18.881 1.00 . A A . 27 ASP CB 1 1 9 7658 1 1 27 ASP CG C 16.267 -2.916 -18.536 1.00 . A A . 27 ASP CG 1 1 9 7659 1 1 27 ASP H H 13.491 -0.049 -18.942 1.00 . A A . 27 ASP H 1 1 9 7660 1 1 27 ASP HA H 13.952 -2.550 -20.197 1.00 . A A . 27 ASP HA 1 1 9 7661 1 1 27 ASP HB2 H 15.857 -1.211 -19.730 1.00 . A A . 27 ASP HB2 1 1 9 7662 1 1 27 ASP HB3 H 15.413 -1.039 -18.034 1.00 . A A . 27 ASP HB3 1 1 9 7663 1 1 27 ASP N N 13.131 -0.902 -19.265 1.00 . A A . 27 ASP N 1 1 9 7664 1 1 27 ASP O O 13.412 -4.297 -18.451 1.00 . A A . 27 ASP O 1 1 9 7665 1 1 27 ASP OD1 O 16.225 -3.359 -17.369 1.00 . A A . 27 ASP OD1 1 1 9 7666 1 1 27 ASP OD2 O 16.975 -3.418 -19.435 1.00 . A A . 27 ASP OD2 1 1 9 7667 1 1 28 CYS C C 11.350 -4.290 -16.486 1.00 . A A . 28 CYS C 1 1 9 7668 1 1 28 CYS CA C 12.507 -3.436 -15.977 1.00 . A A . 28 CYS CA 1 1 9 7669 1 1 28 CYS CB C 12.044 -2.581 -14.795 1.00 . A A . 28 CYS CB 1 1 9 7670 1 1 28 CYS H H 13.084 -1.618 -16.896 1.00 . A A . 28 CYS H 1 1 9 7671 1 1 28 CYS HA H 13.302 -4.087 -15.649 1.00 . A A . 28 CYS HA 1 1 9 7672 1 1 28 CYS HB2 H 11.541 -1.702 -15.172 1.00 . A A . 28 CYS HB2 1 1 9 7673 1 1 28 CYS HB3 H 11.354 -3.155 -14.195 1.00 . A A . 28 CYS HB3 1 1 9 7674 1 1 28 CYS N N 13.033 -2.587 -17.039 1.00 . A A . 28 CYS N 1 1 9 7675 1 1 28 CYS O O 11.405 -5.519 -16.443 1.00 . A A . 28 CYS O 1 1 9 7676 1 1 28 CYS SG S 13.394 -2.022 -13.708 1.00 . A A . 28 CYS SG 1 1 9 7677 1 1 29 LYS C C 9.502 -5.200 -18.681 1.00 . A A . 29 LYS C 1 1 9 7678 1 1 29 LYS CA C 9.131 -4.327 -17.486 1.00 . A A . 29 LYS CA 1 1 9 7679 1 1 29 LYS CB C 8.051 -3.321 -17.891 1.00 . A A . 29 LYS CB 1 1 9 7680 1 1 29 LYS CD C 7.063 -1.072 -17.366 1.00 . A A . 29 LYS CD 1 1 9 7681 1 1 29 LYS CE C 5.596 -1.299 -17.697 1.00 . A A . 29 LYS CE 1 1 9 7682 1 1 29 LYS CG C 7.705 -2.326 -16.797 1.00 . A A . 29 LYS CG 1 1 9 7683 1 1 29 LYS H H 10.317 -2.650 -16.975 1.00 . A A . 29 LYS H 1 1 9 7684 1 1 29 LYS HA H 8.745 -4.959 -16.700 1.00 . A A . 29 LYS HA 1 1 9 7685 1 1 29 LYS HB2 H 8.395 -2.771 -18.755 1.00 . A A . 29 LYS HB2 1 1 9 7686 1 1 29 LYS HB3 H 7.153 -3.862 -18.154 1.00 . A A . 29 LYS HB3 1 1 9 7687 1 1 29 LYS HD2 H 7.138 -0.277 -16.639 1.00 . A A . 29 LYS HD2 1 1 9 7688 1 1 29 LYS HD3 H 7.586 -0.788 -18.268 1.00 . A A . 29 LYS HD3 1 1 9 7689 1 1 29 LYS HE2 H 5.421 -1.006 -18.721 1.00 . A A . 29 LYS HE2 1 1 9 7690 1 1 29 LYS HE3 H 5.372 -2.349 -17.580 1.00 . A A . 29 LYS HE3 1 1 9 7691 1 1 29 LYS HG2 H 7.016 -2.789 -16.106 1.00 . A A . 29 LYS HG2 1 1 9 7692 1 1 29 LYS HG3 H 8.611 -2.050 -16.275 1.00 . A A . 29 LYS HG3 1 1 9 7693 1 1 29 LYS HZ1 H 4.377 -1.098 -16.012 1.00 . A A . 29 LYS HZ1 1 1 9 7694 1 1 29 LYS HZ2 H 3.868 -0.181 -17.339 1.00 . A A . 29 LYS HZ2 1 1 9 7695 1 1 29 LYS HZ3 H 5.205 0.317 -16.431 1.00 . A A . 29 LYS HZ3 1 1 9 7696 1 1 29 LYS N N 10.302 -3.630 -16.967 1.00 . A A . 29 LYS N 1 1 9 7697 1 1 29 LYS NZ N 4.699 -0.510 -16.807 1.00 . A A . 29 LYS NZ 1 1 9 7698 1 1 29 LYS O O 8.881 -6.236 -18.922 1.00 . A A . 29 LYS O 1 1 9 7699 1 1 30 LEU C C 11.311 -6.960 -20.225 1.00 . A A . 30 LEU C 1 1 9 7700 1 1 30 LEU CA C 10.972 -5.519 -20.594 1.00 . A A . 30 LEU CA 1 1 9 7701 1 1 30 LEU CB C 12.195 -4.838 -21.212 1.00 . A A . 30 LEU CB 1 1 9 7702 1 1 30 LEU CD1 C 12.064 -2.911 -22.810 1.00 . A A . 30 LEU CD1 1 1 9 7703 1 1 30 LEU CD2 C 13.188 -5.035 -23.506 1.00 . A A . 30 LEU CD2 1 1 9 7704 1 1 30 LEU CG C 12.064 -4.426 -22.679 1.00 . A A . 30 LEU CG 1 1 9 7705 1 1 30 LEU H H 10.972 -3.942 -19.183 1.00 . A A . 30 LEU H 1 1 9 7706 1 1 30 LEU HA H 10.170 -5.524 -21.317 1.00 . A A . 30 LEU HA 1 1 9 7707 1 1 30 LEU HB2 H 12.405 -3.950 -20.637 1.00 . A A . 30 LEU HB2 1 1 9 7708 1 1 30 LEU HB3 H 13.029 -5.522 -21.132 1.00 . A A . 30 LEU HB3 1 1 9 7709 1 1 30 LEU HD11 H 12.367 -2.636 -23.808 1.00 . A A . 30 LEU HD11 1 1 9 7710 1 1 30 LEU HD12 H 12.753 -2.488 -22.094 1.00 . A A . 30 LEU HD12 1 1 9 7711 1 1 30 LEU HD13 H 11.070 -2.534 -22.618 1.00 . A A . 30 LEU HD13 1 1 9 7712 1 1 30 LEU HD21 H 14.140 -4.710 -23.112 1.00 . A A . 30 LEU HD21 1 1 9 7713 1 1 30 LEU HD22 H 13.095 -4.711 -24.532 1.00 . A A . 30 LEU HD22 1 1 9 7714 1 1 30 LEU HD23 H 13.127 -6.112 -23.459 1.00 . A A . 30 LEU HD23 1 1 9 7715 1 1 30 LEU HG H 11.125 -4.795 -23.067 1.00 . A A . 30 LEU HG 1 1 9 7716 1 1 30 LEU N N 10.517 -4.775 -19.425 1.00 . A A . 30 LEU N 1 1 9 7717 1 1 30 LEU O O 10.813 -7.902 -20.842 1.00 . A A . 30 LEU O 1 1 9 7718 1 1 31 ASP C C 11.921 -8.780 -17.416 1.00 . A A . 31 ASP C 1 1 9 7719 1 1 31 ASP CA C 12.560 -8.449 -18.761 1.00 . A A . 31 ASP CA 1 1 9 7720 1 1 31 ASP CB C 14.083 -8.534 -18.652 1.00 . A A . 31 ASP CB 1 1 9 7721 1 1 31 ASP CG C 14.707 -9.271 -19.820 1.00 . A A . 31 ASP CG 1 1 9 7722 1 1 31 ASP H H 12.520 -6.333 -18.763 1.00 . A A . 31 ASP H 1 1 9 7723 1 1 31 ASP HA H 12.220 -9.167 -19.493 1.00 . A A . 31 ASP HA 1 1 9 7724 1 1 31 ASP HB2 H 14.491 -7.534 -18.621 1.00 . A A . 31 ASP HB2 1 1 9 7725 1 1 31 ASP HB3 H 14.343 -9.053 -17.741 1.00 . A A . 31 ASP HB3 1 1 9 7726 1 1 31 ASP N N 12.157 -7.123 -19.215 1.00 . A A . 31 ASP N 1 1 9 7727 1 1 31 ASP O O 11.052 -9.648 -17.325 1.00 . A A . 31 ASP O 1 1 9 7728 1 1 31 ASP OD1 O 14.731 -8.706 -20.933 1.00 . A A . 31 ASP OD1 1 1 9 7729 1 1 31 ASP OD2 O 15.172 -10.413 -19.622 1.00 . A A . 31 ASP OD2 1 1 9 7730 1 1 32 LYS C C 10.306 -8.303 -15.039 1.00 . A A . 32 LYS C 1 1 9 7731 1 1 32 LYS CA C 11.831 -8.303 -15.030 1.00 . A A . 32 LYS CA 1 1 9 7732 1 1 32 LYS CB C 12.347 -7.224 -14.075 1.00 . A A . 32 LYS CB 1 1 9 7733 1 1 32 LYS CD C 14.403 -6.890 -12.672 1.00 . A A . 32 LYS CD 1 1 9 7734 1 1 32 LYS CE C 15.894 -6.587 -12.687 1.00 . A A . 32 LYS CE 1 1 9 7735 1 1 32 LYS CG C 13.859 -7.081 -14.078 1.00 . A A . 32 LYS CG 1 1 9 7736 1 1 32 LYS H H 13.054 -7.406 -16.508 1.00 . A A . 32 LYS H 1 1 9 7737 1 1 32 LYS HA H 12.178 -9.267 -14.691 1.00 . A A . 32 LYS HA 1 1 9 7738 1 1 32 LYS HB2 H 11.916 -6.274 -14.358 1.00 . A A . 32 LYS HB2 1 1 9 7739 1 1 32 LYS HB3 H 12.031 -7.468 -13.071 1.00 . A A . 32 LYS HB3 1 1 9 7740 1 1 32 LYS HD2 H 13.885 -6.067 -12.203 1.00 . A A . 32 LYS HD2 1 1 9 7741 1 1 32 LYS HD3 H 14.234 -7.795 -12.104 1.00 . A A . 32 LYS HD3 1 1 9 7742 1 1 32 LYS HE2 H 16.419 -7.450 -13.066 1.00 . A A . 32 LYS HE2 1 1 9 7743 1 1 32 LYS HE3 H 16.069 -5.744 -13.339 1.00 . A A . 32 LYS HE3 1 1 9 7744 1 1 32 LYS HG2 H 14.295 -7.973 -14.503 1.00 . A A . 32 LYS HG2 1 1 9 7745 1 1 32 LYS HG3 H 14.130 -6.225 -14.678 1.00 . A A . 32 LYS HG3 1 1 9 7746 1 1 32 LYS HZ1 H 17.307 -6.760 -11.159 1.00 . A A . 32 LYS HZ1 1 1 9 7747 1 1 32 LYS HZ2 H 15.721 -6.561 -10.606 1.00 . A A . 32 LYS HZ2 1 1 9 7748 1 1 32 LYS HZ3 H 16.567 -5.240 -11.239 1.00 . A A . 32 LYS HZ3 1 1 9 7749 1 1 32 LYS N N 12.359 -8.084 -16.372 1.00 . A A . 32 LYS N 1 1 9 7750 1 1 32 LYS NZ N 16.408 -6.264 -11.328 1.00 . A A . 32 LYS NZ 1 1 9 7751 1 1 32 LYS O O 9.671 -9.002 -14.249 1.00 . A A . 32 LYS O 1 1 9 7752 1 1 33 HIS C C 7.669 -6.790 -14.802 1.00 . A A . 33 HIS C 1 1 9 7753 1 1 33 HIS CA C 8.272 -7.426 -16.050 1.00 . A A . 33 HIS CA 1 1 9 7754 1 1 33 HIS CB C 7.671 -8.815 -16.271 1.00 . A A . 33 HIS CB 1 1 9 7755 1 1 33 HIS CD2 C 5.718 -7.785 -17.633 1.00 . A A . 33 HIS CD2 1 1 9 7756 1 1 33 HIS CE1 C 4.843 -9.645 -18.395 1.00 . A A . 33 HIS CE1 1 1 9 7757 1 1 33 HIS CG C 6.462 -8.810 -17.156 1.00 . A A . 33 HIS CG 1 1 9 7758 1 1 33 HIS H H 10.284 -6.982 -16.540 1.00 . A A . 33 HIS H 1 1 9 7759 1 1 33 HIS HA H 8.043 -6.805 -16.903 1.00 . A A . 33 HIS HA 1 1 9 7760 1 1 33 HIS HB2 H 8.413 -9.453 -16.727 1.00 . A A . 33 HIS HB2 1 1 9 7761 1 1 33 HIS HB3 H 7.382 -9.231 -15.316 1.00 . A A . 33 HIS HB3 1 1 9 7762 1 1 33 HIS HD1 H 6.199 -10.875 -17.482 1.00 . A A . 33 HIS HD1 1 1 9 7763 1 1 33 HIS HD2 H 5.881 -6.733 -17.446 1.00 . A A . 33 HIS HD2 1 1 9 7764 1 1 33 HIS HE1 H 4.200 -10.342 -18.911 1.00 . A A . 33 HIS HE1 1 1 9 7765 1 1 33 HIS N N 9.724 -7.515 -15.938 1.00 . A A . 33 HIS N 1 1 9 7766 1 1 33 HIS ND1 N 5.887 -9.962 -17.650 1.00 . A A . 33 HIS ND1 1 1 9 7767 1 1 33 HIS NE2 N 4.719 -8.330 -18.400 1.00 . A A . 33 HIS NE2 1 1 9 7768 1 1 33 HIS O O 6.555 -7.124 -14.400 1.00 . A A . 33 HIS O 1 1 9 7769 1 1 34 ALA C C 6.631 -4.467 -13.244 1.00 . A A . 34 ALA C 1 1 9 7770 1 1 34 ALA CA C 7.950 -5.188 -12.992 1.00 . A A . 34 ALA CA 1 1 9 7771 1 1 34 ALA CB C 9.006 -4.207 -12.504 1.00 . A A . 34 ALA CB 1 1 9 7772 1 1 34 ALA H H 9.292 -5.648 -14.562 1.00 . A A . 34 ALA H 1 1 9 7773 1 1 34 ALA HA H 7.801 -5.931 -12.221 1.00 . A A . 34 ALA HA 1 1 9 7774 1 1 34 ALA HB1 H 8.522 -3.321 -12.119 1.00 . A A . 34 ALA HB1 1 1 9 7775 1 1 34 ALA HB2 H 9.590 -4.667 -11.720 1.00 . A A . 34 ALA HB2 1 1 9 7776 1 1 34 ALA HB3 H 9.653 -3.937 -13.325 1.00 . A A . 34 ALA HB3 1 1 9 7777 1 1 34 ALA N N 8.412 -5.872 -14.193 1.00 . A A . 34 ALA N 1 1 9 7778 1 1 34 ALA O O 6.046 -4.582 -14.321 1.00 . A A . 34 ALA O 1 1 9 7779 1 1 35 ARG C C 5.103 -1.724 -13.198 1.00 . A A . 35 ARG C 1 1 9 7780 1 1 35 ARG CA C 4.916 -2.984 -12.358 1.00 . A A . 35 ARG CA 1 1 9 7781 1 1 35 ARG CB C 4.391 -2.613 -10.970 1.00 . A A . 35 ARG CB 1 1 9 7782 1 1 35 ARG CD C 4.037 -3.310 -8.582 1.00 . A A . 35 ARG CD 1 1 9 7783 1 1 35 ARG CG C 4.400 -3.770 -9.985 1.00 . A A . 35 ARG CG 1 1 9 7784 1 1 35 ARG CZ C 2.108 -2.354 -7.395 1.00 . A A . 35 ARG CZ 1 1 9 7785 1 1 35 ARG H H 6.679 -3.671 -11.410 1.00 . A A . 35 ARG H 1 1 9 7786 1 1 35 ARG HA H 4.196 -3.624 -12.846 1.00 . A A . 35 ARG HA 1 1 9 7787 1 1 35 ARG HB2 H 5.003 -1.820 -10.566 1.00 . A A . 35 ARG HB2 1 1 9 7788 1 1 35 ARG HB3 H 3.375 -2.258 -11.066 1.00 . A A . 35 ARG HB3 1 1 9 7789 1 1 35 ARG HD2 H 4.192 -4.130 -7.897 1.00 . A A . 35 ARG HD2 1 1 9 7790 1 1 35 ARG HD3 H 4.680 -2.487 -8.309 1.00 . A A . 35 ARG HD3 1 1 9 7791 1 1 35 ARG HE H 2.085 -2.979 -9.289 1.00 . A A . 35 ARG HE 1 1 9 7792 1 1 35 ARG HG2 H 3.683 -4.510 -10.306 1.00 . A A . 35 ARG HG2 1 1 9 7793 1 1 35 ARG HG3 H 5.388 -4.207 -9.967 1.00 . A A . 35 ARG HG3 1 1 9 7794 1 1 35 ARG HH11 H 3.802 -2.480 -6.301 1.00 . A A . 35 ARG HH11 1 1 9 7795 1 1 35 ARG HH12 H 2.435 -1.808 -5.476 1.00 . A A . 35 ARG HH12 1 1 9 7796 1 1 35 ARG HH21 H 0.278 -2.094 -8.214 1.00 . A A . 35 ARG HH21 1 1 9 7797 1 1 35 ARG HH22 H 0.431 -1.589 -6.565 1.00 . A A . 35 ARG HH22 1 1 9 7798 1 1 35 ARG N N 6.168 -3.723 -12.245 1.00 . A A . 35 ARG N 1 1 9 7799 1 1 35 ARG NE N 2.645 -2.876 -8.492 1.00 . A A . 35 ARG NE 1 1 9 7800 1 1 35 ARG NH1 N 2.842 -2.202 -6.301 1.00 . A A . 35 ARG NH1 1 1 9 7801 1 1 35 ARG NH2 N 0.834 -1.982 -7.391 1.00 . A A . 35 ARG NH2 1 1 9 7802 1 1 35 ARG O O 4.417 -1.527 -14.200 1.00 . A A . 35 ARG O 1 1 9 7803 1 1 36 SER C C 7.810 0.566 -13.682 1.00 . A A . 36 SER C 1 1 9 7804 1 1 36 SER CA C 6.310 0.369 -13.490 1.00 . A A . 36 SER CA 1 1 9 7805 1 1 36 SER CB C 5.722 1.558 -12.727 1.00 . A A . 36 SER CB 1 1 9 7806 1 1 36 SER H H 6.550 -1.088 -11.973 1.00 . A A . 36 SER H 1 1 9 7807 1 1 36 SER HA H 5.840 0.307 -14.461 1.00 . A A . 36 SER HA 1 1 9 7808 1 1 36 SER HB2 H 6.466 2.335 -12.647 1.00 . A A . 36 SER HB2 1 1 9 7809 1 1 36 SER HB3 H 4.862 1.936 -13.262 1.00 . A A . 36 SER HB3 1 1 9 7810 1 1 36 SER HG H 5.437 1.916 -10.822 1.00 . A A . 36 SER HG 1 1 9 7811 1 1 36 SER N N 6.035 -0.874 -12.780 1.00 . A A . 36 SER N 1 1 9 7812 1 1 36 SER O O 8.279 0.810 -14.793 1.00 . A A . 36 SER O 1 1 9 7813 1 1 36 SER OG O 5.317 1.177 -11.424 1.00 . A A . 36 SER OG 1 1 9 7814 1 1 37 GLY C C 10.418 2.080 -12.564 1.00 . A A . 37 GLY C 1 1 9 7815 1 1 37 GLY CA C 10.000 0.626 -12.657 1.00 . A A . 37 GLY CA 1 1 9 7816 1 1 37 GLY H H 8.131 0.261 -11.730 1.00 . A A . 37 GLY H 1 1 9 7817 1 1 37 GLY HA2 H 10.454 0.078 -11.845 1.00 . A A . 37 GLY HA2 1 1 9 7818 1 1 37 GLY HA3 H 10.354 0.221 -13.593 1.00 . A A . 37 GLY HA3 1 1 9 7819 1 1 37 GLY N N 8.560 0.457 -12.589 1.00 . A A . 37 GLY N 1 1 9 7820 1 1 37 GLY O O 9.860 2.937 -13.247 1.00 . A A . 37 GLY O 1 1 9 7821 1 1 38 GLU C C 13.324 3.715 -11.004 1.00 . A A . 38 GLU C 1 1 9 7822 1 1 38 GLU CA C 11.892 3.719 -11.533 1.00 . A A . 38 GLU CA 1 1 9 7823 1 1 38 GLU CB C 10.984 4.488 -10.571 1.00 . A A . 38 GLU CB 1 1 9 7824 1 1 38 GLU CD C 8.977 6.006 -10.348 1.00 . A A . 38 GLU CD 1 1 9 7825 1 1 38 GLU CG C 9.710 5.003 -11.218 1.00 . A A . 38 GLU CG 1 1 9 7826 1 1 38 GLU H H 11.807 1.630 -11.197 1.00 . A A . 38 GLU H 1 1 9 7827 1 1 38 GLU HA H 11.878 4.207 -12.495 1.00 . A A . 38 GLU HA 1 1 9 7828 1 1 38 GLU HB2 H 10.711 3.836 -9.754 1.00 . A A . 38 GLU HB2 1 1 9 7829 1 1 38 GLU HB3 H 11.530 5.333 -10.178 1.00 . A A . 38 GLU HB3 1 1 9 7830 1 1 38 GLU HG2 H 9.963 5.479 -12.154 1.00 . A A . 38 GLU HG2 1 1 9 7831 1 1 38 GLU HG3 H 9.054 4.166 -11.408 1.00 . A A . 38 GLU HG3 1 1 9 7832 1 1 38 GLU N N 11.402 2.357 -11.714 1.00 . A A . 38 GLU N 1 1 9 7833 1 1 38 GLU O O 13.826 2.689 -10.545 1.00 . A A . 38 GLU O 1 1 9 7834 1 1 38 GLU OE1 O 9.316 7.206 -10.411 1.00 . A A . 38 GLU OE1 1 1 9 7835 1 1 38 GLU OE2 O 8.065 5.589 -9.603 1.00 . A A . 38 GLU OE2 1 1 9 7836 1 1 39 CYS C C 15.412 5.842 -9.330 1.00 . A A . 39 CYS C 1 1 9 7837 1 1 39 CYS CA C 15.350 5.003 -10.603 1.00 . A A . 39 CYS CA 1 1 9 7838 1 1 39 CYS CB C 16.223 5.638 -11.688 1.00 . A A . 39 CYS CB 1 1 9 7839 1 1 39 CYS H H 13.523 5.655 -11.449 1.00 . A A . 39 CYS H 1 1 9 7840 1 1 39 CYS HA H 15.723 4.014 -10.386 1.00 . A A . 39 CYS HA 1 1 9 7841 1 1 39 CYS HB2 H 15.787 6.581 -11.984 1.00 . A A . 39 CYS HB2 1 1 9 7842 1 1 39 CYS HB3 H 17.211 5.814 -11.287 1.00 . A A . 39 CYS HB3 1 1 9 7843 1 1 39 CYS N N 13.976 4.871 -11.073 1.00 . A A . 39 CYS N 1 1 9 7844 1 1 39 CYS O O 14.717 6.851 -9.205 1.00 . A A . 39 CYS O 1 1 9 7845 1 1 39 CYS SG S 16.405 4.618 -13.186 1.00 . A A . 39 CYS SG 1 1 9 7846 1 1 40 PHE C C 17.810 5.955 -6.569 1.00 . A A . 40 PHE C 1 1 9 7847 1 1 40 PHE CA C 16.400 6.130 -7.124 1.00 . A A . 40 PHE CA 1 1 9 7848 1 1 40 PHE CB C 15.373 5.630 -6.107 1.00 . A A . 40 PHE CB 1 1 9 7849 1 1 40 PHE CD1 C 13.346 7.076 -6.418 1.00 . A A . 40 PHE CD1 1 1 9 7850 1 1 40 PHE CD2 C 13.215 4.786 -7.072 1.00 . A A . 40 PHE CD2 1 1 9 7851 1 1 40 PHE CE1 C 12.036 7.267 -6.816 1.00 . A A . 40 PHE CE1 1 1 9 7852 1 1 40 PHE CE2 C 11.905 4.971 -7.472 1.00 . A A . 40 PHE CE2 1 1 9 7853 1 1 40 PHE CG C 13.949 5.835 -6.541 1.00 . A A . 40 PHE CG 1 1 9 7854 1 1 40 PHE CZ C 11.315 6.214 -7.345 1.00 . A A . 40 PHE CZ 1 1 9 7855 1 1 40 PHE H H 16.774 4.607 -8.547 1.00 . A A . 40 PHE H 1 1 9 7856 1 1 40 PHE HA H 16.227 7.178 -7.312 1.00 . A A . 40 PHE HA 1 1 9 7857 1 1 40 PHE HB2 H 15.521 4.572 -5.946 1.00 . A A . 40 PHE HB2 1 1 9 7858 1 1 40 PHE HB3 H 15.515 6.155 -5.174 1.00 . A A . 40 PHE HB3 1 1 9 7859 1 1 40 PHE HD1 H 13.908 7.901 -6.006 1.00 . A A . 40 PHE HD1 1 1 9 7860 1 1 40 PHE HD2 H 13.676 3.813 -7.172 1.00 . A A . 40 PHE HD2 1 1 9 7861 1 1 40 PHE HE1 H 11.577 8.239 -6.716 1.00 . A A . 40 PHE HE1 1 1 9 7862 1 1 40 PHE HE2 H 11.345 4.146 -7.885 1.00 . A A . 40 PHE HE2 1 1 9 7863 1 1 40 PHE HZ H 10.292 6.360 -7.656 1.00 . A A . 40 PHE HZ 1 1 9 7864 1 1 40 PHE N N 16.247 5.418 -8.388 1.00 . A A . 40 PHE N 1 1 9 7865 1 1 40 PHE O O 18.512 5.004 -6.913 1.00 . A A . 40 PHE O 1 1 9 7866 1 1 41 TYR C C 19.608 5.772 -4.009 1.00 . A A . 41 TYR C 1 1 9 7867 1 1 41 TYR CA C 19.545 6.832 -5.105 1.00 . A A . 41 TYR CA 1 1 9 7868 1 1 41 TYR CB C 19.918 8.199 -4.530 1.00 . A A . 41 TYR CB 1 1 9 7869 1 1 41 TYR CD1 C 19.301 10.012 -6.177 1.00 . A A . 41 TYR CD1 1 1 9 7870 1 1 41 TYR CD2 C 21.596 9.396 -5.988 1.00 . A A . 41 TYR CD2 1 1 9 7871 1 1 41 TYR CE1 C 19.626 10.946 -7.141 1.00 . A A . 41 TYR CE1 1 1 9 7872 1 1 41 TYR CE2 C 21.931 10.330 -6.950 1.00 . A A . 41 TYR CE2 1 1 9 7873 1 1 41 TYR CG C 20.279 9.221 -5.584 1.00 . A A . 41 TYR CG 1 1 9 7874 1 1 41 TYR CZ C 20.942 11.102 -7.524 1.00 . A A . 41 TYR CZ 1 1 9 7875 1 1 41 TYR H H 17.614 7.614 -5.471 1.00 . A A . 41 TYR H 1 1 9 7876 1 1 41 TYR HA H 20.252 6.573 -5.881 1.00 . A A . 41 TYR HA 1 1 9 7877 1 1 41 TYR HB2 H 19.082 8.585 -3.967 1.00 . A A . 41 TYR HB2 1 1 9 7878 1 1 41 TYR HB3 H 20.767 8.086 -3.873 1.00 . A A . 41 TYR HB3 1 1 9 7879 1 1 41 TYR HD1 H 18.272 9.887 -5.875 1.00 . A A . 41 TYR HD1 1 1 9 7880 1 1 41 TYR HD2 H 22.368 8.789 -5.537 1.00 . A A . 41 TYR HD2 1 1 9 7881 1 1 41 TYR HE1 H 18.853 11.552 -7.590 1.00 . A A . 41 TYR HE1 1 1 9 7882 1 1 41 TYR HE2 H 22.961 10.451 -7.251 1.00 . A A . 41 TYR HE2 1 1 9 7883 1 1 41 TYR HH H 20.820 12.858 -8.296 1.00 . A A . 41 TYR HH 1 1 9 7884 1 1 41 TYR N N 18.218 6.880 -5.707 1.00 . A A . 41 TYR N 1 1 9 7885 1 1 41 TYR O O 18.595 5.437 -3.396 1.00 . A A . 41 TYR O 1 1 9 7886 1 1 41 TYR OH O 21.271 12.032 -8.483 1.00 . A A . 41 TYR OH 1 1 9 7887 1 1 42 ASP C C 21.497 4.853 -1.444 1.00 . A A . 42 ASP C 1 1 9 7888 1 1 42 ASP CA C 21.003 4.229 -2.746 1.00 . A A . 42 ASP CA 1 1 9 7889 1 1 42 ASP CB C 21.999 3.176 -3.231 1.00 . A A . 42 ASP CB 1 1 9 7890 1 1 42 ASP CG C 21.540 1.762 -2.933 1.00 . A A . 42 ASP CG 1 1 9 7891 1 1 42 ASP H H 21.575 5.558 -4.291 1.00 . A A . 42 ASP H 1 1 9 7892 1 1 42 ASP HA H 20.051 3.754 -2.564 1.00 . A A . 42 ASP HA 1 1 9 7893 1 1 42 ASP HB2 H 22.126 3.275 -4.300 1.00 . A A . 42 ASP HB2 1 1 9 7894 1 1 42 ASP HB3 H 22.950 3.337 -2.744 1.00 . A A . 42 ASP HB3 1 1 9 7895 1 1 42 ASP N N 20.805 5.250 -3.769 1.00 . A A . 42 ASP N 1 1 9 7896 1 1 42 ASP O O 21.486 6.073 -1.287 1.00 . A A . 42 ASP O 1 1 9 7897 1 1 42 ASP OD1 O 20.557 1.314 -3.560 1.00 . A A . 42 ASP OD1 1 1 9 7898 1 1 42 ASP OD2 O 22.162 1.105 -2.072 1.00 . A A . 42 ASP OD2 1 1 9 7899 1 1 43 GLU C C 23.733 5.242 0.607 1.00 . A A . 43 GLU C 1 1 9 7900 1 1 43 GLU CA C 22.424 4.476 0.774 1.00 . A A . 43 GLU CA 1 1 9 7901 1 1 43 GLU CB C 22.628 3.296 1.727 1.00 . A A . 43 GLU CB 1 1 9 7902 1 1 43 GLU CD C 21.622 1.256 2.825 1.00 . A A . 43 GLU CD 1 1 9 7903 1 1 43 GLU CG C 21.428 2.369 1.814 1.00 . A A . 43 GLU CG 1 1 9 7904 1 1 43 GLU H H 21.911 3.044 -0.699 1.00 . A A . 43 GLU H 1 1 9 7905 1 1 43 GLU HA H 21.683 5.140 1.192 1.00 . A A . 43 GLU HA 1 1 9 7906 1 1 43 GLU HB2 H 23.478 2.721 1.392 1.00 . A A . 43 GLU HB2 1 1 9 7907 1 1 43 GLU HB3 H 22.832 3.680 2.716 1.00 . A A . 43 GLU HB3 1 1 9 7908 1 1 43 GLU HG2 H 20.562 2.947 2.100 1.00 . A A . 43 GLU HG2 1 1 9 7909 1 1 43 GLU HG3 H 21.259 1.927 0.843 1.00 . A A . 43 GLU HG3 1 1 9 7910 1 1 43 GLU N N 21.928 4.006 -0.514 1.00 . A A . 43 GLU N 1 1 9 7911 1 1 43 GLU O O 24.093 6.069 1.445 1.00 . A A . 43 GLU O 1 1 9 7912 1 1 43 GLU OE1 O 22.764 1.079 3.300 1.00 . A A . 43 GLU OE1 1 1 9 7913 1 1 43 GLU OE2 O 20.634 0.562 3.142 1.00 . A A . 43 GLU OE2 1 1 9 7914 1 1 44 LYS C C 25.539 6.701 -1.824 1.00 . A A . 44 LYS C 1 1 9 7915 1 1 44 LYS CA C 25.711 5.620 -0.761 1.00 . A A . 44 LYS CA 1 1 9 7916 1 1 44 LYS CB C 26.752 4.597 -1.221 1.00 . A A . 44 LYS CB 1 1 9 7917 1 1 44 LYS CD C 29.056 4.285 -0.272 1.00 . A A . 44 LYS CD 1 1 9 7918 1 1 44 LYS CE C 29.905 3.366 0.593 1.00 . A A . 44 LYS CE 1 1 9 7919 1 1 44 LYS CG C 27.573 4.012 -0.086 1.00 . A A . 44 LYS CG 1 1 9 7920 1 1 44 LYS H H 24.102 4.290 -1.112 1.00 . A A . 44 LYS H 1 1 9 7921 1 1 44 LYS HA H 26.053 6.083 0.153 1.00 . A A . 44 LYS HA 1 1 9 7922 1 1 44 LYS HB2 H 26.245 3.788 -1.726 1.00 . A A . 44 LYS HB2 1 1 9 7923 1 1 44 LYS HB3 H 27.427 5.077 -1.916 1.00 . A A . 44 LYS HB3 1 1 9 7924 1 1 44 LYS HD2 H 29.316 4.126 -1.308 1.00 . A A . 44 LYS HD2 1 1 9 7925 1 1 44 LYS HD3 H 29.261 5.311 -0.001 1.00 . A A . 44 LYS HD3 1 1 9 7926 1 1 44 LYS HE2 H 29.342 3.102 1.476 1.00 . A A . 44 LYS HE2 1 1 9 7927 1 1 44 LYS HE3 H 30.132 2.472 0.031 1.00 . A A . 44 LYS HE3 1 1 9 7928 1 1 44 LYS HG2 H 27.250 4.454 0.845 1.00 . A A . 44 LYS HG2 1 1 9 7929 1 1 44 LYS HG3 H 27.414 2.943 -0.053 1.00 . A A . 44 LYS HG3 1 1 9 7930 1 1 44 LYS HZ1 H 31.985 3.398 0.778 1.00 . A A . 44 LYS HZ1 1 1 9 7931 1 1 44 LYS HZ2 H 31.174 4.191 2.032 1.00 . A A . 44 LYS HZ2 1 1 9 7932 1 1 44 LYS HZ3 H 31.297 4.921 0.511 1.00 . A A . 44 LYS HZ3 1 1 9 7933 1 1 44 LYS N N 24.442 4.959 -0.481 1.00 . A A . 44 LYS N 1 1 9 7934 1 1 44 LYS NZ N 31.179 4.015 1.007 1.00 . A A . 44 LYS NZ 1 1 9 7935 1 1 44 LYS O O 26.499 7.088 -2.489 1.00 . A A . 44 LYS O 1 1 9 7936 1 1 45 ARG C C 24.271 7.715 -4.376 1.00 . A A . 45 ARG C 1 1 9 7937 1 1 45 ARG CA C 24.014 8.220 -2.959 1.00 . A A . 45 ARG CA 1 1 9 7938 1 1 45 ARG CB C 24.858 9.466 -2.688 1.00 . A A . 45 ARG CB 1 1 9 7939 1 1 45 ARG CD C 23.992 11.255 -1.150 1.00 . A A . 45 ARG CD 1 1 9 7940 1 1 45 ARG CG C 24.777 9.957 -1.252 1.00 . A A . 45 ARG CG 1 1 9 7941 1 1 45 ARG CZ C 23.666 13.097 0.445 1.00 . A A . 45 ARG CZ 1 1 9 7942 1 1 45 ARG H H 23.586 6.835 -1.417 1.00 . A A . 45 ARG H 1 1 9 7943 1 1 45 ARG HA H 22.969 8.476 -2.865 1.00 . A A . 45 ARG HA 1 1 9 7944 1 1 45 ARG HB2 H 25.891 9.242 -2.910 1.00 . A A . 45 ARG HB2 1 1 9 7945 1 1 45 ARG HB3 H 24.523 10.261 -3.337 1.00 . A A . 45 ARG HB3 1 1 9 7946 1 1 45 ARG HD2 H 24.263 11.890 -1.980 1.00 . A A . 45 ARG HD2 1 1 9 7947 1 1 45 ARG HD3 H 22.938 11.027 -1.201 1.00 . A A . 45 ARG HD3 1 1 9 7948 1 1 45 ARG HE H 24.927 11.574 0.705 1.00 . A A . 45 ARG HE 1 1 9 7949 1 1 45 ARG HG2 H 24.287 9.205 -0.651 1.00 . A A . 45 ARG HG2 1 1 9 7950 1 1 45 ARG HG3 H 25.778 10.121 -0.880 1.00 . A A . 45 ARG HG3 1 1 9 7951 1 1 45 ARG HH11 H 22.535 13.208 -1.225 1.00 . A A . 45 ARG HH11 1 1 9 7952 1 1 45 ARG HH12 H 22.314 14.501 -0.093 1.00 . A A . 45 ARG HH12 1 1 9 7953 1 1 45 ARG HH21 H 24.646 13.270 2.204 1.00 . A A . 45 ARG HH21 1 1 9 7954 1 1 45 ARG HH22 H 23.516 14.535 1.857 1.00 . A A . 45 ARG HH22 1 1 9 7955 1 1 45 ARG N N 24.310 7.184 -1.977 1.00 . A A . 45 ARG N 1 1 9 7956 1 1 45 ARG NE N 24.265 11.963 0.097 1.00 . A A . 45 ARG NE 1 1 9 7957 1 1 45 ARG NH1 N 22.765 13.648 -0.357 1.00 . A A . 45 ARG NH1 1 1 9 7958 1 1 45 ARG NH2 N 23.967 13.682 1.597 1.00 . A A . 45 ARG NH2 1 1 9 7959 1 1 45 ARG O O 24.757 8.456 -5.230 1.00 . A A . 45 ARG O 1 1 9 7960 1 1 46 ASN C C 22.800 5.547 -6.597 1.00 . A A . 46 ASN C 1 1 9 7961 1 1 46 ASN CA C 24.139 5.847 -5.930 1.00 . A A . 46 ASN CA 1 1 9 7962 1 1 46 ASN CB C 24.959 4.561 -5.805 1.00 . A A . 46 ASN CB 1 1 9 7963 1 1 46 ASN CG C 26.124 4.708 -4.846 1.00 . A A . 46 ASN CG 1 1 9 7964 1 1 46 ASN H H 23.559 5.910 -3.895 1.00 . A A . 46 ASN H 1 1 9 7965 1 1 46 ASN HA H 24.683 6.552 -6.541 1.00 . A A . 46 ASN HA 1 1 9 7966 1 1 46 ASN HB2 H 24.320 3.767 -5.445 1.00 . A A . 46 ASN HB2 1 1 9 7967 1 1 46 ASN HB3 H 25.347 4.292 -6.776 1.00 . A A . 46 ASN HB3 1 1 9 7968 1 1 46 ASN HD21 H 25.971 2.795 -4.327 1.00 . A A . 46 ASN HD21 1 1 9 7969 1 1 46 ASN HD22 H 27.226 3.688 -3.543 1.00 . A A . 46 ASN HD22 1 1 9 7970 1 1 46 ASN N N 23.943 6.450 -4.617 1.00 . A A . 46 ASN N 1 1 9 7971 1 1 46 ASN ND2 N 26.476 3.620 -4.171 1.00 . A A . 46 ASN ND2 1 1 9 7972 1 1 46 ASN O O 22.036 4.702 -6.129 1.00 . A A . 46 ASN O 1 1 9 7973 1 1 46 ASN OD1 O 26.701 5.788 -4.715 1.00 . A A . 46 ASN OD1 1 1 9 7974 1 1 47 LEU C C 21.255 4.693 -9.119 1.00 . A A . 47 LEU C 1 1 9 7975 1 1 47 LEU CA C 21.277 6.053 -8.427 1.00 . A A . 47 LEU CA 1 1 9 7976 1 1 47 LEU CB C 21.093 7.166 -9.459 1.00 . A A . 47 LEU CB 1 1 9 7977 1 1 47 LEU CD1 C 19.869 9.199 -10.268 1.00 . A A . 47 LEU CD1 1 1 9 7978 1 1 47 LEU CD2 C 18.588 7.171 -9.560 1.00 . A A . 47 LEU CD2 1 1 9 7979 1 1 47 LEU CG C 19.830 8.015 -9.314 1.00 . A A . 47 LEU CG 1 1 9 7980 1 1 47 LEU H H 23.171 6.903 -8.018 1.00 . A A . 47 LEU H 1 1 9 7981 1 1 47 LEU HA H 20.465 6.094 -7.716 1.00 . A A . 47 LEU HA 1 1 9 7982 1 1 47 LEU HB2 H 21.945 7.826 -9.389 1.00 . A A . 47 LEU HB2 1 1 9 7983 1 1 47 LEU HB3 H 21.075 6.709 -10.438 1.00 . A A . 47 LEU HB3 1 1 9 7984 1 1 47 LEU HD11 H 19.945 10.115 -9.702 1.00 . A A . 47 LEU HD11 1 1 9 7985 1 1 47 LEU HD12 H 18.966 9.214 -10.860 1.00 . A A . 47 LEU HD12 1 1 9 7986 1 1 47 LEU HD13 H 20.725 9.106 -10.921 1.00 . A A . 47 LEU HD13 1 1 9 7987 1 1 47 LEU HD21 H 18.839 6.125 -9.456 1.00 . A A . 47 LEU HD21 1 1 9 7988 1 1 47 LEU HD22 H 18.220 7.355 -10.559 1.00 . A A . 47 LEU HD22 1 1 9 7989 1 1 47 LEU HD23 H 17.827 7.432 -8.841 1.00 . A A . 47 LEU HD23 1 1 9 7990 1 1 47 LEU HG H 19.778 8.402 -8.305 1.00 . A A . 47 LEU HG 1 1 9 7991 1 1 47 LEU N N 22.523 6.244 -7.693 1.00 . A A . 47 LEU N 1 1 9 7992 1 1 47 LEU O O 22.089 4.412 -9.979 1.00 . A A . 47 LEU O 1 1 9 7993 1 1 48 GLN C C 18.762 2.316 -9.885 1.00 . A A . 48 GLN C 1 1 9 7994 1 1 48 GLN CA C 20.164 2.528 -9.324 1.00 . A A . 48 GLN CA 1 1 9 7995 1 1 48 GLN CB C 20.477 1.454 -8.280 1.00 . A A . 48 GLN CB 1 1 9 7996 1 1 48 GLN CD C 22.303 0.275 -6.992 1.00 . A A . 48 GLN CD 1 1 9 7997 1 1 48 GLN CG C 21.891 1.534 -7.730 1.00 . A A . 48 GLN CG 1 1 9 7998 1 1 48 GLN H H 19.660 4.139 -8.048 1.00 . A A . 48 GLN H 1 1 9 7999 1 1 48 GLN HA H 20.877 2.450 -10.131 1.00 . A A . 48 GLN HA 1 1 9 8000 1 1 48 GLN HB2 H 19.786 1.559 -7.456 1.00 . A A . 48 GLN HB2 1 1 9 8001 1 1 48 GLN HB3 H 20.343 0.482 -8.730 1.00 . A A . 48 GLN HB3 1 1 9 8002 1 1 48 GLN HE21 H 21.459 0.948 -5.322 1.00 . A A . 48 GLN HE21 1 1 9 8003 1 1 48 GLN HE22 H 22.208 -0.605 -5.212 1.00 . A A . 48 GLN HE22 1 1 9 8004 1 1 48 GLN HG2 H 22.575 1.691 -8.551 1.00 . A A . 48 GLN HG2 1 1 9 8005 1 1 48 GLN HG3 H 21.952 2.370 -7.048 1.00 . A A . 48 GLN HG3 1 1 9 8006 1 1 48 GLN N N 20.295 3.857 -8.738 1.00 . A A . 48 GLN N 1 1 9 8007 1 1 48 GLN NE2 N 21.956 0.198 -5.713 1.00 . A A . 48 GLN NE2 1 1 9 8008 1 1 48 GLN O O 17.805 2.957 -9.451 1.00 . A A . 48 GLN O 1 1 9 8009 1 1 48 GLN OE1 O 22.926 -0.619 -7.566 1.00 . A A . 48 GLN OE1 1 1 9 8010 1 1 49 CYS C C 16.544 0.165 -10.604 1.00 . A A . 49 CYS C 1 1 9 8011 1 1 49 CYS CA C 17.363 1.114 -11.474 1.00 . A A . 49 CYS CA 1 1 9 8012 1 1 49 CYS CB C 17.573 0.501 -12.860 1.00 . A A . 49 CYS CB 1 1 9 8013 1 1 49 CYS H H 19.448 0.932 -11.156 1.00 . A A . 49 CYS H 1 1 9 8014 1 1 49 CYS HA H 16.822 2.043 -11.579 1.00 . A A . 49 CYS HA 1 1 9 8015 1 1 49 CYS HB2 H 18.194 1.162 -13.447 1.00 . A A . 49 CYS HB2 1 1 9 8016 1 1 49 CYS HB3 H 18.071 -0.451 -12.752 1.00 . A A . 49 CYS HB3 1 1 9 8017 1 1 49 CYS N N 18.648 1.411 -10.852 1.00 . A A . 49 CYS N 1 1 9 8018 1 1 49 CYS O O 16.676 -1.055 -10.707 1.00 . A A . 49 CYS O 1 1 9 8019 1 1 49 CYS SG S 16.032 0.220 -13.790 1.00 . A A . 49 CYS SG 1 1 9 8020 1 1 50 ILE C C 13.525 -0.394 -9.523 1.00 . A A . 50 ILE C 1 1 9 8021 1 1 50 ILE CA C 14.860 -0.063 -8.864 1.00 . A A . 50 ILE CA 1 1 9 8022 1 1 50 ILE CB C 14.595 0.666 -7.533 1.00 . A A . 50 ILE CB 1 1 9 8023 1 1 50 ILE CD1 C 16.311 2.141 -6.367 1.00 . A A . 50 ILE CD1 1 1 9 8024 1 1 50 ILE CG1 C 15.876 0.731 -6.699 1.00 . A A . 50 ILE CG1 1 1 9 8025 1 1 50 ILE CG2 C 13.486 -0.030 -6.759 1.00 . A A . 50 ILE CG2 1 1 9 8026 1 1 50 ILE H H 15.641 1.710 -9.715 1.00 . A A . 50 ILE H 1 1 9 8027 1 1 50 ILE HA H 15.381 -0.984 -8.649 1.00 . A A . 50 ILE HA 1 1 9 8028 1 1 50 ILE HB H 14.269 1.671 -7.757 1.00 . A A . 50 ILE HB 1 1 9 8029 1 1 50 ILE HD11 H 16.177 2.321 -5.310 1.00 . A A . 50 ILE HD11 1 1 9 8030 1 1 50 ILE HD12 H 17.351 2.268 -6.626 1.00 . A A . 50 ILE HD12 1 1 9 8031 1 1 50 ILE HD13 H 15.712 2.844 -6.929 1.00 . A A . 50 ILE HD13 1 1 9 8032 1 1 50 ILE HG12 H 15.720 0.206 -5.770 1.00 . A A . 50 ILE HG12 1 1 9 8033 1 1 50 ILE HG13 H 16.677 0.256 -7.246 1.00 . A A . 50 ILE HG13 1 1 9 8034 1 1 50 ILE HG21 H 13.412 0.401 -5.771 1.00 . A A . 50 ILE HG21 1 1 9 8035 1 1 50 ILE HG22 H 12.549 0.099 -7.279 1.00 . A A . 50 ILE HG22 1 1 9 8036 1 1 50 ILE HG23 H 13.711 -1.083 -6.676 1.00 . A A . 50 ILE HG23 1 1 9 8037 1 1 50 ILE N N 15.700 0.733 -9.750 1.00 . A A . 50 ILE N 1 1 9 8038 1 1 50 ILE O O 12.759 0.501 -9.882 1.00 . A A . 50 ILE O 1 1 9 8039 1 1 51 CYS C C 10.949 -2.416 -9.232 1.00 . A A . 51 CYS C 1 1 9 8040 1 1 51 CYS CA C 12.010 -2.136 -10.293 1.00 . A A . 51 CYS CA 1 1 9 8041 1 1 51 CYS CB C 12.256 -3.394 -11.128 1.00 . A A . 51 CYS CB 1 1 9 8042 1 1 51 CYS H H 13.903 -2.352 -9.372 1.00 . A A . 51 CYS H 1 1 9 8043 1 1 51 CYS HA H 11.655 -1.349 -10.940 1.00 . A A . 51 CYS HA 1 1 9 8044 1 1 51 CYS HB2 H 12.418 -4.231 -10.464 1.00 . A A . 51 CYS HB2 1 1 9 8045 1 1 51 CYS HB3 H 11.387 -3.588 -11.738 1.00 . A A . 51 CYS HB3 1 1 9 8046 1 1 51 CYS N N 13.252 -1.685 -9.678 1.00 . A A . 51 CYS N 1 1 9 8047 1 1 51 CYS O O 11.245 -2.452 -8.038 1.00 . A A . 51 CYS O 1 1 9 8048 1 1 51 CYS SG S 13.698 -3.280 -12.236 1.00 . A A . 51 CYS SG 1 1 9 8049 1 1 52 ASP C C 8.144 -4.339 -8.902 1.00 . A A . 52 ASP C 1 1 9 8050 1 1 52 ASP CA C 8.608 -2.892 -8.768 1.00 . A A . 52 ASP CA 1 1 9 8051 1 1 52 ASP CB C 7.441 -1.942 -9.044 1.00 . A A . 52 ASP CB 1 1 9 8052 1 1 52 ASP CG C 7.309 -0.865 -7.986 1.00 . A A . 52 ASP CG 1 1 9 8053 1 1 52 ASP H H 9.540 -2.572 -10.642 1.00 . A A . 52 ASP H 1 1 9 8054 1 1 52 ASP HA H 8.959 -2.732 -7.760 1.00 . A A . 52 ASP HA 1 1 9 8055 1 1 52 ASP HB2 H 7.592 -1.464 -10.001 1.00 . A A . 52 ASP HB2 1 1 9 8056 1 1 52 ASP HB3 H 6.522 -2.510 -9.071 1.00 . A A . 52 ASP HB3 1 1 9 8057 1 1 52 ASP N N 9.713 -2.614 -9.678 1.00 . A A . 52 ASP N 1 1 9 8058 1 1 52 ASP O O 7.723 -4.770 -9.976 1.00 . A A . 52 ASP O 1 1 9 8059 1 1 52 ASP OD1 O 6.693 -1.138 -6.935 1.00 . A A . 52 ASP OD1 1 1 9 8060 1 1 52 ASP OD2 O 7.821 0.252 -8.209 1.00 . A A . 52 ASP OD2 1 1 9 8061 1 1 53 TYR C C 6.754 -6.740 -6.741 1.00 . A A . 53 TYR C 1 1 9 8062 1 1 53 TYR CA C 7.819 -6.485 -7.803 1.00 . A A . 53 TYR CA 1 1 9 8063 1 1 53 TYR CB C 9.028 -7.389 -7.555 1.00 . A A . 53 TYR CB 1 1 9 8064 1 1 53 TYR CD1 C 9.173 -9.133 -9.376 1.00 . A A . 53 TYR CD1 1 1 9 8065 1 1 53 TYR CD2 C 10.677 -7.285 -9.465 1.00 . A A . 53 TYR CD2 1 1 9 8066 1 1 53 TYR CE1 C 9.728 -9.646 -10.532 1.00 . A A . 53 TYR CE1 1 1 9 8067 1 1 53 TYR CE2 C 11.236 -7.790 -10.623 1.00 . A A . 53 TYR CE2 1 1 9 8068 1 1 53 TYR CG C 9.637 -7.947 -8.821 1.00 . A A . 53 TYR CG 1 1 9 8069 1 1 53 TYR CZ C 10.758 -8.971 -11.152 1.00 . A A . 53 TYR CZ 1 1 9 8070 1 1 53 TYR H H 8.571 -4.686 -6.981 1.00 . A A . 53 TYR H 1 1 9 8071 1 1 53 TYR HA H 7.405 -6.713 -8.774 1.00 . A A . 53 TYR HA 1 1 9 8072 1 1 53 TYR HB2 H 9.791 -6.826 -7.041 1.00 . A A . 53 TYR HB2 1 1 9 8073 1 1 53 TYR HB3 H 8.725 -8.223 -6.938 1.00 . A A . 53 TYR HB3 1 1 9 8074 1 1 53 TYR HD1 H 8.365 -9.659 -8.888 1.00 . A A . 53 TYR HD1 1 1 9 8075 1 1 53 TYR HD2 H 11.049 -6.361 -9.047 1.00 . A A . 53 TYR HD2 1 1 9 8076 1 1 53 TYR HE1 H 9.353 -10.570 -10.948 1.00 . A A . 53 TYR HE1 1 1 9 8077 1 1 53 TYR HE2 H 12.043 -7.262 -11.108 1.00 . A A . 53 TYR HE2 1 1 9 8078 1 1 53 TYR HH H 11.928 -10.180 -12.083 1.00 . A A . 53 TYR HH 1 1 9 8079 1 1 53 TYR N N 8.227 -5.085 -7.806 1.00 . A A . 53 TYR N 1 1 9 8080 1 1 53 TYR O O 7.045 -6.764 -5.545 1.00 . A A . 53 TYR O 1 1 9 8081 1 1 53 TYR OH O 11.312 -9.478 -12.305 1.00 . A A . 53 TYR OH 1 1 9 8082 1 1 54 CYS C C 3.090 -7.290 -7.044 1.00 . A A . 54 CYS C 1 1 9 8083 1 1 54 CYS CA C 4.405 -7.182 -6.278 1.00 . A A . 54 CYS CA 1 1 9 8084 1 1 54 CYS CB C 4.310 -6.068 -5.233 1.00 . A A . 54 CYS CB 1 1 9 8085 1 1 54 CYS H H 5.346 -6.898 -8.153 1.00 . A A . 54 CYS H 1 1 9 8086 1 1 54 CYS HA H 4.593 -8.119 -5.776 1.00 . A A . 54 CYS HA 1 1 9 8087 1 1 54 CYS HB2 H 5.084 -5.339 -5.424 1.00 . A A . 54 CYS HB2 1 1 9 8088 1 1 54 CYS HB3 H 3.345 -5.590 -5.315 1.00 . A A . 54 CYS HB3 1 1 9 8089 1 1 54 CYS N N 5.516 -6.929 -7.187 1.00 . A A . 54 CYS N 1 1 9 8090 1 1 54 CYS O O 2.197 -8.045 -6.659 1.00 . A A . 54 CYS O 1 1 9 8091 1 1 54 CYS SG S 4.503 -6.642 -3.515 1.00 . A A . 54 CYS SG 1 1 9 8092 1 1 55 GLU C C 0.575 -6.019 -8.158 1.00 . A A . 55 GLU C 1 1 9 8093 1 1 55 GLU CA C 1.772 -6.540 -8.948 1.00 . A A . 55 GLU CA 1 1 9 8094 1 1 55 GLU CB C 1.486 -7.955 -9.455 1.00 . A A . 55 GLU CB 1 1 9 8095 1 1 55 GLU CD C 0.278 -9.014 -11.405 1.00 . A A . 55 GLU CD 1 1 9 8096 1 1 55 GLU CG C 1.360 -8.045 -10.967 1.00 . A A . 55 GLU CG 1 1 9 8097 1 1 55 GLU H H 3.725 -5.949 -8.384 1.00 . A A . 55 GLU H 1 1 9 8098 1 1 55 GLU HA H 1.940 -5.891 -9.794 1.00 . A A . 55 GLU HA 1 1 9 8099 1 1 55 GLU HB2 H 2.288 -8.607 -9.142 1.00 . A A . 55 GLU HB2 1 1 9 8100 1 1 55 GLU HB3 H 0.562 -8.301 -9.017 1.00 . A A . 55 GLU HB3 1 1 9 8101 1 1 55 GLU HG2 H 1.123 -7.066 -11.355 1.00 . A A . 55 GLU HG2 1 1 9 8102 1 1 55 GLU HG3 H 2.304 -8.374 -11.375 1.00 . A A . 55 GLU HG3 1 1 9 8103 1 1 55 GLU N N 2.979 -6.530 -8.129 1.00 . A A . 55 GLU N 1 1 9 8104 1 1 55 GLU O O 0.542 -6.104 -6.931 1.00 . A A . 55 GLU O 1 1 9 8105 1 1 55 GLU OE1 O 0.273 -10.161 -10.912 1.00 . A A . 55 GLU OE1 1 1 9 8106 1 1 55 GLU OE2 O -0.563 -8.623 -12.242 1.00 . A A . 55 GLU OE2 1 1 9 8107 1 1 56 TYR C C -2.514 -6.066 -7.749 1.00 . A A . 56 TYR C 1 1 9 8108 1 1 56 TYR CA C -1.606 -4.943 -8.240 1.00 . A A . 56 TYR CA 1 1 9 8109 1 1 56 TYR CB C -2.367 -4.048 -9.219 1.00 . A A . 56 TYR CB 1 1 9 8110 1 1 56 TYR CD1 C -2.387 -5.202 -11.466 1.00 . A A . 56 TYR CD1 1 1 9 8111 1 1 56 TYR CD2 C -4.413 -5.149 -10.210 1.00 . A A . 56 TYR CD2 1 1 9 8112 1 1 56 TYR CE1 C -3.024 -5.901 -12.473 1.00 . A A . 56 TYR CE1 1 1 9 8113 1 1 56 TYR CE2 C -5.057 -5.849 -11.212 1.00 . A A . 56 TYR CE2 1 1 9 8114 1 1 56 TYR CG C -3.068 -4.813 -10.319 1.00 . A A . 56 TYR CG 1 1 9 8115 1 1 56 TYR CZ C -4.359 -6.222 -12.341 1.00 . A A . 56 TYR CZ 1 1 9 8116 1 1 56 TYR H H -0.324 -5.442 -9.848 1.00 . A A . 56 TYR H 1 1 9 8117 1 1 56 TYR HA H -1.296 -4.349 -7.392 1.00 . A A . 56 TYR HA 1 1 9 8118 1 1 56 TYR HB2 H -3.114 -3.487 -8.679 1.00 . A A . 56 TYR HB2 1 1 9 8119 1 1 56 TYR HB3 H -1.674 -3.362 -9.683 1.00 . A A . 56 TYR HB3 1 1 9 8120 1 1 56 TYR HD1 H -1.341 -4.949 -11.565 1.00 . A A . 56 TYR HD1 1 1 9 8121 1 1 56 TYR HD2 H -4.957 -4.855 -9.324 1.00 . A A . 56 TYR HD2 1 1 9 8122 1 1 56 TYR HE1 H -2.477 -6.193 -13.357 1.00 . A A . 56 TYR HE1 1 1 9 8123 1 1 56 TYR HE2 H -6.103 -6.101 -11.109 1.00 . A A . 56 TYR HE2 1 1 9 8124 1 1 56 TYR HH H -5.688 -7.465 -12.960 1.00 . A A . 56 TYR HH 1 1 9 8125 1 1 56 TYR N N -0.407 -5.480 -8.872 1.00 . A A . 56 TYR N 1 1 9 8126 1 1 56 TYR O O -2.677 -7.083 -8.420 1.00 . A A . 56 TYR O 1 1 9 8127 1 1 56 TYR OH O -4.997 -6.919 -13.342 1.00 . A A . 56 TYR OH 1 1 10 8128 1 1 1 GLN C C 3.503 0.580 -1.010 1.00 . A A . 1 GLN C 1 1 10 8129 1 1 1 GLN CA C 2.065 0.073 -0.997 1.00 . A A . 1 GLN CA 1 1 10 8130 1 1 1 GLN CB C 1.141 1.107 -1.642 1.00 . A A . 1 GLN CB 1 1 10 8131 1 1 1 GLN CD C -1.032 0.060 -0.892 1.00 . A A . 1 GLN CD 1 1 10 8132 1 1 1 GLN CG C -0.204 0.540 -2.067 1.00 . A A . 1 GLN CG 1 1 10 8133 1 1 1 GLN H1 H 1.079 -1.013 0.529 1.00 . A A . 1 GLN H1 1 1 10 8134 1 1 1 GLN HA H 2.015 -0.844 -1.565 1.00 . A A . 1 GLN HA 1 1 10 8135 1 1 1 GLN HB2 H 0.964 1.904 -0.935 1.00 . A A . 1 GLN HB2 1 1 10 8136 1 1 1 GLN HB3 H 1.628 1.513 -2.516 1.00 . A A . 1 GLN HB3 1 1 10 8137 1 1 1 GLN HE21 H -0.997 1.879 -0.090 1.00 . A A . 1 GLN HE21 1 1 10 8138 1 1 1 GLN HE22 H -1.861 0.681 0.805 1.00 . A A . 1 GLN HE22 1 1 10 8139 1 1 1 GLN HG2 H -0.757 1.309 -2.586 1.00 . A A . 1 GLN HG2 1 1 10 8140 1 1 1 GLN HG3 H -0.034 -0.292 -2.734 1.00 . A A . 1 GLN HG3 1 1 10 8141 1 1 1 GLN N N 1.629 -0.219 0.363 1.00 . A A . 1 GLN N 1 1 10 8142 1 1 1 GLN NE2 N -1.326 0.964 0.035 1.00 . A A . 1 GLN NE2 1 1 10 8143 1 1 1 GLN O O 3.995 1.107 -0.012 1.00 . A A . 1 GLN O 1 1 10 8144 1 1 1 GLN OE1 O -1.405 -1.112 -0.818 1.00 . A A . 1 GLN OE1 1 1 10 8145 1 1 2 ASP C C 6.451 0.186 -1.256 1.00 . A A . 2 ASP C 1 1 10 8146 1 1 2 ASP CA C 5.555 0.860 -2.290 1.00 . A A . 2 ASP CA 1 1 10 8147 1 1 2 ASP CB C 5.643 2.381 -2.146 1.00 . A A . 2 ASP CB 1 1 10 8148 1 1 2 ASP CG C 6.781 2.973 -2.955 1.00 . A A . 2 ASP CG 1 1 10 8149 1 1 2 ASP H H 3.726 -0.009 -2.907 1.00 . A A . 2 ASP H 1 1 10 8150 1 1 2 ASP HA H 5.892 0.581 -3.277 1.00 . A A . 2 ASP HA 1 1 10 8151 1 1 2 ASP HB2 H 4.718 2.822 -2.485 1.00 . A A . 2 ASP HB2 1 1 10 8152 1 1 2 ASP HB3 H 5.797 2.629 -1.106 1.00 . A A . 2 ASP HB3 1 1 10 8153 1 1 2 ASP N N 4.173 0.418 -2.146 1.00 . A A . 2 ASP N 1 1 10 8154 1 1 2 ASP O O 7.465 0.746 -0.838 1.00 . A A . 2 ASP O 1 1 10 8155 1 1 2 ASP OD1 O 6.718 2.911 -4.200 1.00 . A A . 2 ASP OD1 1 1 10 8156 1 1 2 ASP OD2 O 7.734 3.498 -2.342 1.00 . A A . 2 ASP OD2 1 1 10 8157 1 1 3 LYS C C 7.642 -2.882 -0.531 1.00 . A A . 3 LYS C 1 1 10 8158 1 1 3 LYS CA C 6.839 -1.771 0.138 1.00 . A A . 3 LYS CA 1 1 10 8159 1 1 3 LYS CB C 5.907 -2.367 1.196 1.00 . A A . 3 LYS CB 1 1 10 8160 1 1 3 LYS CD C 4.262 -4.194 1.714 1.00 . A A . 3 LYS CD 1 1 10 8161 1 1 3 LYS CE C 2.943 -4.802 1.262 1.00 . A A . 3 LYS CE 1 1 10 8162 1 1 3 LYS CG C 4.878 -3.329 0.627 1.00 . A A . 3 LYS CG 1 1 10 8163 1 1 3 LYS H H 5.252 -1.413 -1.217 1.00 . A A . 3 LYS H 1 1 10 8164 1 1 3 LYS HA H 7.523 -1.088 0.618 1.00 . A A . 3 LYS HA 1 1 10 8165 1 1 3 LYS HB2 H 6.501 -2.899 1.924 1.00 . A A . 3 LYS HB2 1 1 10 8166 1 1 3 LYS HB3 H 5.382 -1.563 1.690 1.00 . A A . 3 LYS HB3 1 1 10 8167 1 1 3 LYS HD2 H 4.948 -4.991 1.960 1.00 . A A . 3 LYS HD2 1 1 10 8168 1 1 3 LYS HD3 H 4.086 -3.585 2.590 1.00 . A A . 3 LYS HD3 1 1 10 8169 1 1 3 LYS HE2 H 3.062 -5.183 0.259 1.00 . A A . 3 LYS HE2 1 1 10 8170 1 1 3 LYS HE3 H 2.690 -5.615 1.927 1.00 . A A . 3 LYS HE3 1 1 10 8171 1 1 3 LYS HG2 H 4.094 -2.762 0.147 1.00 . A A . 3 LYS HG2 1 1 10 8172 1 1 3 LYS HG3 H 5.359 -3.968 -0.100 1.00 . A A . 3 LYS HG3 1 1 10 8173 1 1 3 LYS HZ1 H 0.994 -4.201 0.815 1.00 . A A . 3 LYS HZ1 1 1 10 8174 1 1 3 LYS HZ2 H 2.127 -2.946 0.761 1.00 . A A . 3 LYS HZ2 1 1 10 8175 1 1 3 LYS HZ3 H 1.600 -3.546 2.253 1.00 . A A . 3 LYS HZ3 1 1 10 8176 1 1 3 LYS N N 6.070 -1.019 -0.847 1.00 . A A . 3 LYS N 1 1 10 8177 1 1 3 LYS NZ N 1.839 -3.804 1.274 1.00 . A A . 3 LYS NZ 1 1 10 8178 1 1 3 LYS O O 8.437 -3.564 0.116 1.00 . A A . 3 LYS O 1 1 10 8179 1 1 4 CYS C C 8.833 -3.482 -3.804 1.00 . A A . 4 CYS C 1 1 10 8180 1 1 4 CYS CA C 8.134 -4.086 -2.589 1.00 . A A . 4 CYS CA 1 1 10 8181 1 1 4 CYS CB C 7.160 -5.177 -3.037 1.00 . A A . 4 CYS CB 1 1 10 8182 1 1 4 CYS H H 6.782 -2.484 -2.292 1.00 . A A . 4 CYS H 1 1 10 8183 1 1 4 CYS HA H 8.879 -4.524 -1.941 1.00 . A A . 4 CYS HA 1 1 10 8184 1 1 4 CYS HB2 H 7.610 -5.743 -3.839 1.00 . A A . 4 CYS HB2 1 1 10 8185 1 1 4 CYS HB3 H 6.962 -5.836 -2.204 1.00 . A A . 4 CYS HB3 1 1 10 8186 1 1 4 CYS N N 7.429 -3.059 -1.831 1.00 . A A . 4 CYS N 1 1 10 8187 1 1 4 CYS O O 8.265 -2.649 -4.510 1.00 . A A . 4 CYS O 1 1 10 8188 1 1 4 CYS SG S 5.560 -4.545 -3.637 1.00 . A A . 4 CYS SG 1 1 10 8189 1 1 5 LYS C C 12.084 -4.274 -5.398 1.00 . A A . 5 LYS C 1 1 10 8190 1 1 5 LYS CA C 10.846 -3.413 -5.170 1.00 . A A . 5 LYS CA 1 1 10 8191 1 1 5 LYS CB C 11.259 -1.959 -4.933 1.00 . A A . 5 LYS CB 1 1 10 8192 1 1 5 LYS CD C 11.924 -0.982 -2.716 1.00 . A A . 5 LYS CD 1 1 10 8193 1 1 5 LYS CE C 13.010 -0.019 -2.260 1.00 . A A . 5 LYS CE 1 1 10 8194 1 1 5 LYS CG C 12.374 -1.803 -3.913 1.00 . A A . 5 LYS CG 1 1 10 8195 1 1 5 LYS H H 10.467 -4.574 -3.442 1.00 . A A . 5 LYS H 1 1 10 8196 1 1 5 LYS HA H 10.221 -3.461 -6.050 1.00 . A A . 5 LYS HA 1 1 10 8197 1 1 5 LYS HB2 H 11.593 -1.534 -5.868 1.00 . A A . 5 LYS HB2 1 1 10 8198 1 1 5 LYS HB3 H 10.400 -1.406 -4.582 1.00 . A A . 5 LYS HB3 1 1 10 8199 1 1 5 LYS HD2 H 11.047 -0.415 -2.988 1.00 . A A . 5 LYS HD2 1 1 10 8200 1 1 5 LYS HD3 H 11.684 -1.651 -1.902 1.00 . A A . 5 LYS HD3 1 1 10 8201 1 1 5 LYS HE2 H 13.257 0.638 -3.080 1.00 . A A . 5 LYS HE2 1 1 10 8202 1 1 5 LYS HE3 H 12.632 0.564 -1.433 1.00 . A A . 5 LYS HE3 1 1 10 8203 1 1 5 LYS HG2 H 12.678 -2.781 -3.572 1.00 . A A . 5 LYS HG2 1 1 10 8204 1 1 5 LYS HG3 H 13.212 -1.307 -4.383 1.00 . A A . 5 LYS HG3 1 1 10 8205 1 1 5 LYS HZ1 H 15.060 -0.402 -2.373 1.00 . A A . 5 LYS HZ1 1 1 10 8206 1 1 5 LYS HZ2 H 14.131 -1.759 -1.978 1.00 . A A . 5 LYS HZ2 1 1 10 8207 1 1 5 LYS HZ3 H 14.418 -0.563 -0.816 1.00 . A A . 5 LYS HZ3 1 1 10 8208 1 1 5 LYS N N 10.068 -3.909 -4.041 1.00 . A A . 5 LYS N 1 1 10 8209 1 1 5 LYS NZ N 14.241 -0.736 -1.826 1.00 . A A . 5 LYS NZ 1 1 10 8210 1 1 5 LYS O O 12.401 -5.150 -4.593 1.00 . A A . 5 LYS O 1 1 10 8211 1 1 6 LYS C C 15.021 -3.866 -7.501 1.00 . A A . 6 LYS C 1 1 10 8212 1 1 6 LYS CA C 13.988 -4.768 -6.833 1.00 . A A . 6 LYS CA 1 1 10 8213 1 1 6 LYS CB C 13.646 -5.940 -7.755 1.00 . A A . 6 LYS CB 1 1 10 8214 1 1 6 LYS CD C 12.901 -8.335 -7.889 1.00 . A A . 6 LYS CD 1 1 10 8215 1 1 6 LYS CE C 14.071 -9.235 -7.522 1.00 . A A . 6 LYS CE 1 1 10 8216 1 1 6 LYS CG C 12.896 -7.063 -7.059 1.00 . A A . 6 LYS CG 1 1 10 8217 1 1 6 LYS H H 12.479 -3.307 -7.103 1.00 . A A . 6 LYS H 1 1 10 8218 1 1 6 LYS HA H 14.404 -5.152 -5.914 1.00 . A A . 6 LYS HA 1 1 10 8219 1 1 6 LYS HB2 H 13.035 -5.577 -8.568 1.00 . A A . 6 LYS HB2 1 1 10 8220 1 1 6 LYS HB3 H 14.563 -6.345 -8.158 1.00 . A A . 6 LYS HB3 1 1 10 8221 1 1 6 LYS HD2 H 11.981 -8.873 -7.714 1.00 . A A . 6 LYS HD2 1 1 10 8222 1 1 6 LYS HD3 H 12.973 -8.072 -8.935 1.00 . A A . 6 LYS HD3 1 1 10 8223 1 1 6 LYS HE2 H 14.965 -8.849 -7.990 1.00 . A A . 6 LYS HE2 1 1 10 8224 1 1 6 LYS HE3 H 14.194 -9.225 -6.449 1.00 . A A . 6 LYS HE3 1 1 10 8225 1 1 6 LYS HG2 H 13.368 -7.263 -6.108 1.00 . A A . 6 LYS HG2 1 1 10 8226 1 1 6 LYS HG3 H 11.873 -6.753 -6.897 1.00 . A A . 6 LYS HG3 1 1 10 8227 1 1 6 LYS HZ1 H 14.020 -11.295 -7.184 1.00 . A A . 6 LYS HZ1 1 1 10 8228 1 1 6 LYS HZ2 H 14.511 -10.870 -8.745 1.00 . A A . 6 LYS HZ2 1 1 10 8229 1 1 6 LYS HZ3 H 12.880 -10.758 -8.312 1.00 . A A . 6 LYS HZ3 1 1 10 8230 1 1 6 LYS N N 12.782 -4.018 -6.500 1.00 . A A . 6 LYS N 1 1 10 8231 1 1 6 LYS NZ N 13.855 -10.638 -7.973 1.00 . A A . 6 LYS NZ 1 1 10 8232 1 1 6 LYS O O 14.819 -3.397 -8.621 1.00 . A A . 6 LYS O 1 1 10 8233 1 1 7 VAL C C 17.970 -3.503 -8.436 1.00 . A A . 7 VAL C 1 1 10 8234 1 1 7 VAL CA C 17.196 -2.786 -7.335 1.00 . A A . 7 VAL CA 1 1 10 8235 1 1 7 VAL CB C 18.177 -2.362 -6.226 1.00 . A A . 7 VAL CB 1 1 10 8236 1 1 7 VAL CG1 C 19.317 -1.538 -6.807 1.00 . A A . 7 VAL CG1 1 1 10 8237 1 1 7 VAL CG2 C 17.448 -1.586 -5.139 1.00 . A A . 7 VAL CG2 1 1 10 8238 1 1 7 VAL H H 16.234 -4.031 -5.920 1.00 . A A . 7 VAL H 1 1 10 8239 1 1 7 VAL HA H 16.745 -1.895 -7.748 1.00 . A A . 7 VAL HA 1 1 10 8240 1 1 7 VAL HB H 18.596 -3.253 -5.783 1.00 . A A . 7 VAL HB 1 1 10 8241 1 1 7 VAL HG11 H 20.095 -2.200 -7.158 1.00 . A A . 7 VAL HG11 1 1 10 8242 1 1 7 VAL HG12 H 18.948 -0.944 -7.631 1.00 . A A . 7 VAL HG12 1 1 10 8243 1 1 7 VAL HG13 H 19.716 -0.887 -6.043 1.00 . A A . 7 VAL HG13 1 1 10 8244 1 1 7 VAL HG21 H 17.638 -0.530 -5.263 1.00 . A A . 7 VAL HG21 1 1 10 8245 1 1 7 VAL HG22 H 16.386 -1.772 -5.214 1.00 . A A . 7 VAL HG22 1 1 10 8246 1 1 7 VAL HG23 H 17.802 -1.904 -4.170 1.00 . A A . 7 VAL HG23 1 1 10 8247 1 1 7 VAL N N 16.130 -3.629 -6.808 1.00 . A A . 7 VAL N 1 1 10 8248 1 1 7 VAL O O 18.179 -4.715 -8.373 1.00 . A A . 7 VAL O 1 1 10 8249 1 1 8 TYR C C 20.605 -2.878 -10.508 1.00 . A A . 8 TYR C 1 1 10 8250 1 1 8 TYR CA C 19.143 -3.311 -10.559 1.00 . A A . 8 TYR CA 1 1 10 8251 1 1 8 TYR CB C 18.519 -2.883 -11.888 1.00 . A A . 8 TYR CB 1 1 10 8252 1 1 8 TYR CD1 C 19.716 -4.830 -12.962 1.00 . A A . 8 TYR CD1 1 1 10 8253 1 1 8 TYR CD2 C 17.789 -3.951 -14.057 1.00 . A A . 8 TYR CD2 1 1 10 8254 1 1 8 TYR CE1 C 19.865 -5.766 -13.967 1.00 . A A . 8 TYR CE1 1 1 10 8255 1 1 8 TYR CE2 C 17.930 -4.886 -15.064 1.00 . A A . 8 TYR CE2 1 1 10 8256 1 1 8 TYR CG C 18.677 -3.907 -12.989 1.00 . A A . 8 TYR CG 1 1 10 8257 1 1 8 TYR CZ C 18.969 -5.791 -15.015 1.00 . A A . 8 TYR CZ 1 1 10 8258 1 1 8 TYR H H 18.196 -1.788 -9.436 1.00 . A A . 8 TYR H 1 1 10 8259 1 1 8 TYR HA H 19.096 -4.388 -10.480 1.00 . A A . 8 TYR HA 1 1 10 8260 1 1 8 TYR HB2 H 17.463 -2.713 -11.744 1.00 . A A . 8 TYR HB2 1 1 10 8261 1 1 8 TYR HB3 H 18.984 -1.966 -12.218 1.00 . A A . 8 TYR HB3 1 1 10 8262 1 1 8 TYR HD1 H 20.416 -4.808 -12.140 1.00 . A A . 8 TYR HD1 1 1 10 8263 1 1 8 TYR HD2 H 16.976 -3.240 -14.092 1.00 . A A . 8 TYR HD2 1 1 10 8264 1 1 8 TYR HE1 H 20.679 -6.476 -13.928 1.00 . A A . 8 TYR HE1 1 1 10 8265 1 1 8 TYR HE2 H 17.229 -4.904 -15.886 1.00 . A A . 8 TYR HE2 1 1 10 8266 1 1 8 TYR HH H 19.117 -6.278 -16.869 1.00 . A A . 8 TYR HH 1 1 10 8267 1 1 8 TYR N N 18.393 -2.748 -9.443 1.00 . A A . 8 TYR N 1 1 10 8268 1 1 8 TYR O O 21.041 -2.035 -11.292 1.00 . A A . 8 TYR O 1 1 10 8269 1 1 8 TYR OH O 19.114 -6.722 -16.018 1.00 . A A . 8 TYR OH 1 1 10 8270 1 1 9 GLU C C 23.512 -3.298 -10.748 1.00 . A A . 9 GLU C 1 1 10 8271 1 1 9 GLU CA C 22.769 -3.135 -9.425 1.00 . A A . 9 GLU CA 1 1 10 8272 1 1 9 GLU CB C 23.407 -4.025 -8.356 1.00 . A A . 9 GLU CB 1 1 10 8273 1 1 9 GLU CD C 23.453 -4.680 -5.917 1.00 . A A . 9 GLU CD 1 1 10 8274 1 1 9 GLU CG C 22.674 -3.998 -7.025 1.00 . A A . 9 GLU CG 1 1 10 8275 1 1 9 GLU H H 20.951 -4.125 -8.983 1.00 . A A . 9 GLU H 1 1 10 8276 1 1 9 GLU HA H 22.839 -2.105 -9.111 1.00 . A A . 9 GLU HA 1 1 10 8277 1 1 9 GLU HB2 H 23.422 -5.043 -8.715 1.00 . A A . 9 GLU HB2 1 1 10 8278 1 1 9 GLU HB3 H 24.422 -3.696 -8.191 1.00 . A A . 9 GLU HB3 1 1 10 8279 1 1 9 GLU HG2 H 22.504 -2.970 -6.743 1.00 . A A . 9 GLU HG2 1 1 10 8280 1 1 9 GLU HG3 H 21.726 -4.501 -7.141 1.00 . A A . 9 GLU HG3 1 1 10 8281 1 1 9 GLU N N 21.356 -3.461 -9.579 1.00 . A A . 9 GLU N 1 1 10 8282 1 1 9 GLU O O 24.542 -2.665 -10.975 1.00 . A A . 9 GLU O 1 1 10 8283 1 1 9 GLU OE1 O 24.518 -4.156 -5.530 1.00 . A A . 9 GLU OE1 1 1 10 8284 1 1 9 GLU OE2 O 22.996 -5.739 -5.437 1.00 . A A . 9 GLU OE2 1 1 10 8285 1 1 10 ASN C C 23.005 -3.478 -13.981 1.00 . A A . 10 ASN C 1 1 10 8286 1 1 10 ASN CA C 23.595 -4.399 -12.917 1.00 . A A . 10 ASN CA 1 1 10 8287 1 1 10 ASN CB C 23.399 -5.860 -13.326 1.00 . A A . 10 ASN CB 1 1 10 8288 1 1 10 ASN CG C 24.442 -6.776 -12.716 1.00 . A A . 10 ASN CG 1 1 10 8289 1 1 10 ASN H H 22.158 -4.627 -11.379 1.00 . A A . 10 ASN H 1 1 10 8290 1 1 10 ASN HA H 24.651 -4.198 -12.828 1.00 . A A . 10 ASN HA 1 1 10 8291 1 1 10 ASN HB2 H 22.423 -6.191 -13.001 1.00 . A A . 10 ASN HB2 1 1 10 8292 1 1 10 ASN HB3 H 23.461 -5.939 -14.401 1.00 . A A . 10 ASN HB3 1 1 10 8293 1 1 10 ASN HD21 H 23.150 -7.360 -11.321 1.00 . A A . 10 ASN HD21 1 1 10 8294 1 1 10 ASN HD22 H 24.722 -8.073 -11.235 1.00 . A A . 10 ASN HD22 1 1 10 8295 1 1 10 ASN N N 22.981 -4.152 -11.617 1.00 . A A . 10 ASN N 1 1 10 8296 1 1 10 ASN ND2 N 24.067 -7.474 -11.650 1.00 . A A . 10 ASN ND2 1 1 10 8297 1 1 10 ASN O O 22.553 -3.935 -15.031 1.00 . A A . 10 ASN O 1 1 10 8298 1 1 10 ASN OD1 O 25.572 -6.856 -13.198 1.00 . A A . 10 ASN OD1 1 1 10 8299 1 1 11 TYR C C 23.222 0.133 -14.509 1.00 . A A . 11 TYR C 1 1 10 8300 1 1 11 TYR CA C 22.479 -1.194 -14.633 1.00 . A A . 11 TYR CA 1 1 10 8301 1 1 11 TYR CB C 20.985 -0.980 -14.380 1.00 . A A . 11 TYR CB 1 1 10 8302 1 1 11 TYR CD1 C 19.968 -2.233 -16.323 1.00 . A A . 11 TYR CD1 1 1 10 8303 1 1 11 TYR CD2 C 19.525 0.101 -16.133 1.00 . A A . 11 TYR CD2 1 1 10 8304 1 1 11 TYR CE1 C 19.201 -2.290 -17.470 1.00 . A A . 11 TYR CE1 1 1 10 8305 1 1 11 TYR CE2 C 18.755 0.053 -17.280 1.00 . A A . 11 TYR CE2 1 1 10 8306 1 1 11 TYR CG C 20.144 -1.038 -15.636 1.00 . A A . 11 TYR CG 1 1 10 8307 1 1 11 TYR CZ C 18.597 -1.145 -17.945 1.00 . A A . 11 TYR CZ 1 1 10 8308 1 1 11 TYR H H 23.387 -1.876 -12.848 1.00 . A A . 11 TYR H 1 1 10 8309 1 1 11 TYR HA H 22.613 -1.577 -15.634 1.00 . A A . 11 TYR HA 1 1 10 8310 1 1 11 TYR HB2 H 20.628 -1.744 -13.707 1.00 . A A . 11 TYR HB2 1 1 10 8311 1 1 11 TYR HB3 H 20.839 -0.011 -13.927 1.00 . A A . 11 TYR HB3 1 1 10 8312 1 1 11 TYR HD1 H 20.443 -3.128 -15.948 1.00 . A A . 11 TYR HD1 1 1 10 8313 1 1 11 TYR HD2 H 19.651 1.038 -15.610 1.00 . A A . 11 TYR HD2 1 1 10 8314 1 1 11 TYR HE1 H 19.076 -3.228 -17.991 1.00 . A A . 11 TYR HE1 1 1 10 8315 1 1 11 TYR HE2 H 18.282 0.950 -17.651 1.00 . A A . 11 TYR HE2 1 1 10 8316 1 1 11 TYR HH H 18.269 -0.711 -19.789 1.00 . A A . 11 TYR HH 1 1 10 8317 1 1 11 TYR N N 23.014 -2.180 -13.701 1.00 . A A . 11 TYR N 1 1 10 8318 1 1 11 TYR O O 23.597 0.564 -13.419 1.00 . A A . 11 TYR O 1 1 10 8319 1 1 11 TYR OH O 17.831 -1.198 -19.087 1.00 . A A . 11 TYR OH 1 1 10 8320 1 1 12 PRO C C 23.315 3.214 -15.087 1.00 . A A . 12 PRO C 1 1 10 8321 1 1 12 PRO CA C 24.137 2.085 -15.701 1.00 . A A . 12 PRO CA 1 1 10 8322 1 1 12 PRO CB C 24.339 2.325 -17.199 1.00 . A A . 12 PRO CB 1 1 10 8323 1 1 12 PRO CD C 23.018 0.343 -16.990 1.00 . A A . 12 PRO CD 1 1 10 8324 1 1 12 PRO CG C 23.249 1.550 -17.857 1.00 . A A . 12 PRO CG 1 1 10 8325 1 1 12 PRO HA H 25.098 2.034 -15.210 1.00 . A A . 12 PRO HA 1 1 10 8326 1 1 12 PRO HB2 H 24.257 3.381 -17.412 1.00 . A A . 12 PRO HB2 1 1 10 8327 1 1 12 PRO HB3 H 25.313 1.967 -17.497 1.00 . A A . 12 PRO HB3 1 1 10 8328 1 1 12 PRO HD2 H 21.974 0.070 -16.993 1.00 . A A . 12 PRO HD2 1 1 10 8329 1 1 12 PRO HD3 H 23.627 -0.484 -17.324 1.00 . A A . 12 PRO HD3 1 1 10 8330 1 1 12 PRO HG2 H 22.354 2.149 -17.911 1.00 . A A . 12 PRO HG2 1 1 10 8331 1 1 12 PRO HG3 H 23.561 1.246 -18.845 1.00 . A A . 12 PRO HG3 1 1 10 8332 1 1 12 PRO N N 23.439 0.797 -15.654 1.00 . A A . 12 PRO N 1 1 10 8333 1 1 12 PRO O O 22.156 3.418 -15.448 1.00 . A A . 12 PRO O 1 1 10 8334 1 1 13 VAL C C 22.938 6.176 -14.479 1.00 . A A . 13 VAL C 1 1 10 8335 1 1 13 VAL CA C 23.246 5.053 -13.495 1.00 . A A . 13 VAL CA 1 1 10 8336 1 1 13 VAL CB C 24.094 5.617 -12.339 1.00 . A A . 13 VAL CB 1 1 10 8337 1 1 13 VAL CG1 C 24.570 4.495 -11.429 1.00 . A A . 13 VAL CG1 1 1 10 8338 1 1 13 VAL CG2 C 25.272 6.411 -12.881 1.00 . A A . 13 VAL CG2 1 1 10 8339 1 1 13 VAL H H 24.847 3.733 -13.912 1.00 . A A . 13 VAL H 1 1 10 8340 1 1 13 VAL HA H 22.318 4.682 -13.085 1.00 . A A . 13 VAL HA 1 1 10 8341 1 1 13 VAL HB H 23.474 6.284 -11.757 1.00 . A A . 13 VAL HB 1 1 10 8342 1 1 13 VAL HG11 H 23.793 3.748 -11.342 1.00 . A A . 13 VAL HG11 1 1 10 8343 1 1 13 VAL HG12 H 25.458 4.044 -11.847 1.00 . A A . 13 VAL HG12 1 1 10 8344 1 1 13 VAL HG13 H 24.794 4.895 -10.451 1.00 . A A . 13 VAL HG13 1 1 10 8345 1 1 13 VAL HG21 H 25.452 6.131 -13.908 1.00 . A A . 13 VAL HG21 1 1 10 8346 1 1 13 VAL HG22 H 25.050 7.467 -12.830 1.00 . A A . 13 VAL HG22 1 1 10 8347 1 1 13 VAL HG23 H 26.151 6.200 -12.290 1.00 . A A . 13 VAL HG23 1 1 10 8348 1 1 13 VAL N N 23.922 3.944 -14.158 1.00 . A A . 13 VAL N 1 1 10 8349 1 1 13 VAL O O 22.101 7.038 -14.211 1.00 . A A . 13 VAL O 1 1 10 8350 1 1 14 SER C C 21.996 7.135 -17.185 1.00 . A A . 14 SER C 1 1 10 8351 1 1 14 SER CA C 23.422 7.179 -16.644 1.00 . A A . 14 SER CA 1 1 10 8352 1 1 14 SER CB C 24.420 6.984 -17.787 1.00 . A A . 14 SER CB 1 1 10 8353 1 1 14 SER H H 24.274 5.446 -15.775 1.00 . A A . 14 SER H 1 1 10 8354 1 1 14 SER HA H 23.592 8.143 -16.189 1.00 . A A . 14 SER HA 1 1 10 8355 1 1 14 SER HB2 H 25.023 6.111 -17.590 1.00 . A A . 14 SER HB2 1 1 10 8356 1 1 14 SER HB3 H 23.880 6.848 -18.713 1.00 . A A . 14 SER HB3 1 1 10 8357 1 1 14 SER HG H 25.016 8.618 -18.688 1.00 . A A . 14 SER HG 1 1 10 8358 1 1 14 SER N N 23.620 6.160 -15.620 1.00 . A A . 14 SER N 1 1 10 8359 1 1 14 SER O O 21.305 8.152 -17.231 1.00 . A A . 14 SER O 1 1 10 8360 1 1 14 SER OG O 25.273 8.109 -17.916 1.00 . A A . 14 SER OG 1 1 10 8361 1 1 15 LYS C C 19.165 6.189 -17.115 1.00 . A A . 15 LYS C 1 1 10 8362 1 1 15 LYS CA C 20.219 5.768 -18.134 1.00 . A A . 15 LYS CA 1 1 10 8363 1 1 15 LYS CB C 20.001 4.308 -18.537 1.00 . A A . 15 LYS CB 1 1 10 8364 1 1 15 LYS CD C 19.511 2.731 -20.430 1.00 . A A . 15 LYS CD 1 1 10 8365 1 1 15 LYS CE C 20.577 1.746 -20.886 1.00 . A A . 15 LYS CE 1 1 10 8366 1 1 15 LYS CG C 20.120 4.065 -20.031 1.00 . A A . 15 LYS CG 1 1 10 8367 1 1 15 LYS H H 22.161 5.173 -17.535 1.00 . A A . 15 LYS H 1 1 10 8368 1 1 15 LYS HA H 20.126 6.392 -19.009 1.00 . A A . 15 LYS HA 1 1 10 8369 1 1 15 LYS HB2 H 20.734 3.694 -18.034 1.00 . A A . 15 LYS HB2 1 1 10 8370 1 1 15 LYS HB3 H 19.013 4.004 -18.222 1.00 . A A . 15 LYS HB3 1 1 10 8371 1 1 15 LYS HD2 H 18.993 2.313 -19.580 1.00 . A A . 15 LYS HD2 1 1 10 8372 1 1 15 LYS HD3 H 18.812 2.891 -21.238 1.00 . A A . 15 LYS HD3 1 1 10 8373 1 1 15 LYS HE2 H 21.438 2.301 -21.227 1.00 . A A . 15 LYS HE2 1 1 10 8374 1 1 15 LYS HE3 H 20.858 1.125 -20.048 1.00 . A A . 15 LYS HE3 1 1 10 8375 1 1 15 LYS HG2 H 19.604 4.855 -20.557 1.00 . A A . 15 LYS HG2 1 1 10 8376 1 1 15 LYS HG3 H 21.165 4.070 -20.305 1.00 . A A . 15 LYS HG3 1 1 10 8377 1 1 15 LYS HZ1 H 20.890 0.578 -22.589 1.00 . A A . 15 LYS HZ1 1 1 10 8378 1 1 15 LYS HZ2 H 19.410 1.396 -22.582 1.00 . A A . 15 LYS HZ2 1 1 10 8379 1 1 15 LYS HZ3 H 19.626 0.031 -21.606 1.00 . A A . 15 LYS HZ3 1 1 10 8380 1 1 15 LYS N N 21.563 5.948 -17.596 1.00 . A A . 15 LYS N 1 1 10 8381 1 1 15 LYS NZ N 20.092 0.877 -21.993 1.00 . A A . 15 LYS NZ 1 1 10 8382 1 1 15 LYS O O 18.084 6.654 -17.481 1.00 . A A . 15 LYS O 1 1 10 8383 1 1 16 CYS C C 18.439 7.904 -14.648 1.00 . A A . 16 CYS C 1 1 10 8384 1 1 16 CYS CA C 18.566 6.388 -14.764 1.00 . A A . 16 CYS CA 1 1 10 8385 1 1 16 CYS CB C 19.043 5.801 -13.434 1.00 . A A . 16 CYS CB 1 1 10 8386 1 1 16 CYS H H 20.361 5.648 -15.607 1.00 . A A . 16 CYS H 1 1 10 8387 1 1 16 CYS HA H 17.597 5.975 -15.003 1.00 . A A . 16 CYS HA 1 1 10 8388 1 1 16 CYS HB2 H 20.108 5.631 -13.486 1.00 . A A . 16 CYS HB2 1 1 10 8389 1 1 16 CYS HB3 H 18.834 6.506 -12.643 1.00 . A A . 16 CYS HB3 1 1 10 8390 1 1 16 CYS N N 19.485 6.024 -15.836 1.00 . A A . 16 CYS N 1 1 10 8391 1 1 16 CYS O O 17.358 8.426 -14.377 1.00 . A A . 16 CYS O 1 1 10 8392 1 1 16 CYS SG S 18.252 4.220 -12.993 1.00 . A A . 16 CYS SG 1 1 10 8393 1 1 17 GLN C C 18.942 10.680 -16.019 1.00 . A A . 17 GLN C 1 1 10 8394 1 1 17 GLN CA C 19.563 10.059 -14.772 1.00 . A A . 17 GLN CA 1 1 10 8395 1 1 17 GLN CB C 20.994 10.568 -14.592 1.00 . A A . 17 GLN CB 1 1 10 8396 1 1 17 GLN CD C 21.267 11.288 -12.186 1.00 . A A . 17 GLN CD 1 1 10 8397 1 1 17 GLN CG C 21.590 10.240 -13.232 1.00 . A A . 17 GLN CG 1 1 10 8398 1 1 17 GLN H H 20.381 8.129 -15.066 1.00 . A A . 17 GLN H 1 1 10 8399 1 1 17 GLN HA H 18.978 10.347 -13.912 1.00 . A A . 17 GLN HA 1 1 10 8400 1 1 17 GLN HB2 H 21.620 10.124 -15.352 1.00 . A A . 17 GLN HB2 1 1 10 8401 1 1 17 GLN HB3 H 21.000 11.641 -14.714 1.00 . A A . 17 GLN HB3 1 1 10 8402 1 1 17 GLN HE21 H 22.661 10.546 -10.977 1.00 . A A . 17 GLN HE21 1 1 10 8403 1 1 17 GLN HE22 H 21.789 11.909 -10.371 1.00 . A A . 17 GLN HE22 1 1 10 8404 1 1 17 GLN HG2 H 21.198 9.290 -12.901 1.00 . A A . 17 GLN HG2 1 1 10 8405 1 1 17 GLN HG3 H 22.663 10.170 -13.332 1.00 . A A . 17 GLN HG3 1 1 10 8406 1 1 17 GLN N N 19.550 8.603 -14.854 1.00 . A A . 17 GLN N 1 1 10 8407 1 1 17 GLN NE2 N 21.977 11.243 -11.064 1.00 . A A . 17 GLN NE2 1 1 10 8408 1 1 17 GLN O O 18.617 11.868 -16.037 1.00 . A A . 17 GLN O 1 1 10 8409 1 1 17 GLN OE1 O 20.390 12.129 -12.383 1.00 . A A . 17 GLN OE1 1 1 10 8410 1 1 18 LEU C C 16.706 10.606 -18.152 1.00 . A A . 18 LEU C 1 1 10 8411 1 1 18 LEU CA C 18.199 10.340 -18.312 1.00 . A A . 18 LEU CA 1 1 10 8412 1 1 18 LEU CB C 18.430 9.313 -19.421 1.00 . A A . 18 LEU CB 1 1 10 8413 1 1 18 LEU CD1 C 20.168 8.223 -20.861 1.00 . A A . 18 LEU CD1 1 1 10 8414 1 1 18 LEU CD2 C 19.331 10.510 -21.431 1.00 . A A . 18 LEU CD2 1 1 10 8415 1 1 18 LEU CG C 19.658 9.542 -20.303 1.00 . A A . 18 LEU CG 1 1 10 8416 1 1 18 LEU H H 19.059 8.934 -16.984 1.00 . A A . 18 LEU H 1 1 10 8417 1 1 18 LEU HA H 18.691 11.264 -18.579 1.00 . A A . 18 LEU HA 1 1 10 8418 1 1 18 LEU HB2 H 18.532 8.344 -18.958 1.00 . A A . 18 LEU HB2 1 1 10 8419 1 1 18 LEU HB3 H 17.558 9.315 -20.060 1.00 . A A . 18 LEU HB3 1 1 10 8420 1 1 18 LEU HD11 H 21.139 8.006 -20.441 1.00 . A A . 18 LEU HD11 1 1 10 8421 1 1 18 LEU HD12 H 20.249 8.293 -21.936 1.00 . A A . 18 LEU HD12 1 1 10 8422 1 1 18 LEU HD13 H 19.479 7.432 -20.603 1.00 . A A . 18 LEU HD13 1 1 10 8423 1 1 18 LEU HD21 H 18.668 11.279 -21.064 1.00 . A A . 18 LEU HD21 1 1 10 8424 1 1 18 LEU HD22 H 18.850 9.974 -22.237 1.00 . A A . 18 LEU HD22 1 1 10 8425 1 1 18 LEU HD23 H 20.243 10.962 -21.793 1.00 . A A . 18 LEU HD23 1 1 10 8426 1 1 18 LEU HG H 20.446 9.978 -19.705 1.00 . A A . 18 LEU HG 1 1 10 8427 1 1 18 LEU N N 18.781 9.870 -17.059 1.00 . A A . 18 LEU N 1 1 10 8428 1 1 18 LEU O O 15.874 9.777 -18.521 1.00 . A A . 18 LEU O 1 1 10 8429 1 1 19 ARG C C 14.236 12.230 -18.725 1.00 . A A . 19 ARG C 1 1 10 8430 1 1 19 ARG CA C 14.979 12.146 -17.396 1.00 . A A . 19 ARG CA 1 1 10 8431 1 1 19 ARG CB C 14.894 13.488 -16.666 1.00 . A A . 19 ARG CB 1 1 10 8432 1 1 19 ARG CD C 13.134 13.338 -14.878 1.00 . A A . 19 ARG CD 1 1 10 8433 1 1 19 ARG CG C 14.626 13.355 -15.176 1.00 . A A . 19 ARG CG 1 1 10 8434 1 1 19 ARG CZ C 12.959 14.454 -12.695 1.00 . A A . 19 ARG CZ 1 1 10 8435 1 1 19 ARG H H 17.081 12.390 -17.329 1.00 . A A . 19 ARG H 1 1 10 8436 1 1 19 ARG HA H 14.517 11.385 -16.786 1.00 . A A . 19 ARG HA 1 1 10 8437 1 1 19 ARG HB2 H 15.828 14.015 -16.795 1.00 . A A . 19 ARG HB2 1 1 10 8438 1 1 19 ARG HB3 H 14.098 14.071 -17.103 1.00 . A A . 19 ARG HB3 1 1 10 8439 1 1 19 ARG HD2 H 12.680 14.204 -15.335 1.00 . A A . 19 ARG HD2 1 1 10 8440 1 1 19 ARG HD3 H 12.707 12.441 -15.302 1.00 . A A . 19 ARG HD3 1 1 10 8441 1 1 19 ARG HE H 12.596 12.520 -13.018 1.00 . A A . 19 ARG HE 1 1 10 8442 1 1 19 ARG HG2 H 15.063 12.433 -14.822 1.00 . A A . 19 ARG HG2 1 1 10 8443 1 1 19 ARG HG3 H 15.077 14.191 -14.663 1.00 . A A . 19 ARG HG3 1 1 10 8444 1 1 19 ARG HH11 H 13.516 15.654 -14.221 1.00 . A A . 19 ARG HH11 1 1 10 8445 1 1 19 ARG HH12 H 13.388 16.429 -12.677 1.00 . A A . 19 ARG HH12 1 1 10 8446 1 1 19 ARG HH21 H 12.424 13.528 -10.980 1.00 . A A . 19 ARG HH21 1 1 10 8447 1 1 19 ARG HH22 H 12.768 15.218 -10.833 1.00 . A A . 19 ARG HH22 1 1 10 8448 1 1 19 ARG N N 16.373 11.770 -17.603 1.00 . A A . 19 ARG N 1 1 10 8449 1 1 19 ARG NE N 12.863 13.361 -13.443 1.00 . A A . 19 ARG NE 1 1 10 8450 1 1 19 ARG NH1 N 13.318 15.607 -13.242 1.00 . A A . 19 ARG NH1 1 1 10 8451 1 1 19 ARG NH2 N 12.695 14.395 -11.396 1.00 . A A . 19 ARG NH2 1 1 10 8452 1 1 19 ARG O O 13.014 12.086 -18.774 1.00 . A A . 19 ARG O 1 1 10 8453 1 1 20 ILE C C 14.044 11.188 -21.684 1.00 . A A . 20 ILE C 1 1 10 8454 1 1 20 ILE CA C 14.392 12.565 -21.130 1.00 . A A . 20 ILE CA 1 1 10 8455 1 1 20 ILE CB C 15.340 13.277 -22.113 1.00 . A A . 20 ILE CB 1 1 10 8456 1 1 20 ILE CD1 C 16.866 15.297 -22.377 1.00 . A A . 20 ILE CD1 1 1 10 8457 1 1 20 ILE CG1 C 15.925 14.536 -21.470 1.00 . A A . 20 ILE CG1 1 1 10 8458 1 1 20 ILE CG2 C 14.607 13.624 -23.399 1.00 . A A . 20 ILE CG2 1 1 10 8459 1 1 20 ILE H H 15.949 12.568 -19.697 1.00 . A A . 20 ILE H 1 1 10 8460 1 1 20 ILE HA H 13.486 13.148 -21.049 1.00 . A A . 20 ILE HA 1 1 10 8461 1 1 20 ILE HB H 16.144 12.600 -22.356 1.00 . A A . 20 ILE HB 1 1 10 8462 1 1 20 ILE HD11 H 16.361 15.537 -23.301 1.00 . A A . 20 ILE HD11 1 1 10 8463 1 1 20 ILE HD12 H 17.180 16.207 -21.890 1.00 . A A . 20 ILE HD12 1 1 10 8464 1 1 20 ILE HD13 H 17.732 14.686 -22.590 1.00 . A A . 20 ILE HD13 1 1 10 8465 1 1 20 ILE HG12 H 15.120 15.200 -21.197 1.00 . A A . 20 ILE HG12 1 1 10 8466 1 1 20 ILE HG13 H 16.472 14.257 -20.581 1.00 . A A . 20 ILE HG13 1 1 10 8467 1 1 20 ILE HG21 H 14.119 12.741 -23.785 1.00 . A A . 20 ILE HG21 1 1 10 8468 1 1 20 ILE HG22 H 13.866 14.383 -23.198 1.00 . A A . 20 ILE HG22 1 1 10 8469 1 1 20 ILE HG23 H 15.312 13.993 -24.128 1.00 . A A . 20 ILE HG23 1 1 10 8470 1 1 20 ILE N N 14.981 12.463 -19.800 1.00 . A A . 20 ILE N 1 1 10 8471 1 1 20 ILE O O 13.116 11.044 -22.480 1.00 . A A . 20 ILE O 1 1 10 8472 1 1 21 ALA C C 14.889 7.807 -20.606 1.00 . A A . 21 ALA C 1 1 10 8473 1 1 21 ALA CA C 14.562 8.810 -21.707 1.00 . A A . 21 ALA CA 1 1 10 8474 1 1 21 ALA CB C 15.385 8.518 -22.952 1.00 . A A . 21 ALA CB 1 1 10 8475 1 1 21 ALA H H 15.518 10.355 -20.622 1.00 . A A . 21 ALA H 1 1 10 8476 1 1 21 ALA HA H 13.517 8.717 -21.966 1.00 . A A . 21 ALA HA 1 1 10 8477 1 1 21 ALA HB1 H 15.313 9.353 -23.634 1.00 . A A . 21 ALA HB1 1 1 10 8478 1 1 21 ALA HB2 H 16.418 8.369 -22.674 1.00 . A A . 21 ALA HB2 1 1 10 8479 1 1 21 ALA HB3 H 15.008 7.628 -23.432 1.00 . A A . 21 ALA HB3 1 1 10 8480 1 1 21 ALA N N 14.793 10.177 -21.257 1.00 . A A . 21 ALA N 1 1 10 8481 1 1 21 ALA O O 15.974 7.227 -20.586 1.00 . A A . 21 ALA O 1 1 10 8482 1 1 22 ASN C C 13.968 5.233 -19.059 1.00 . A A . 22 ASN C 1 1 10 8483 1 1 22 ASN CA C 14.134 6.675 -18.588 1.00 . A A . 22 ASN CA 1 1 10 8484 1 1 22 ASN CB C 13.140 6.974 -17.464 1.00 . A A . 22 ASN CB 1 1 10 8485 1 1 22 ASN CG C 13.702 6.650 -16.093 1.00 . A A . 22 ASN CG 1 1 10 8486 1 1 22 ASN H H 13.100 8.101 -19.763 1.00 . A A . 22 ASN H 1 1 10 8487 1 1 22 ASN HA H 15.138 6.806 -18.212 1.00 . A A . 22 ASN HA 1 1 10 8488 1 1 22 ASN HB2 H 12.884 8.023 -17.488 1.00 . A A . 22 ASN HB2 1 1 10 8489 1 1 22 ASN HB3 H 12.247 6.386 -17.615 1.00 . A A . 22 ASN HB3 1 1 10 8490 1 1 22 ASN HD21 H 11.865 6.522 -15.343 1.00 . A A . 22 ASN HD21 1 1 10 8491 1 1 22 ASN HD22 H 13.153 6.240 -14.227 1.00 . A A . 22 ASN HD22 1 1 10 8492 1 1 22 ASN N N 13.945 7.608 -19.693 1.00 . A A . 22 ASN N 1 1 10 8493 1 1 22 ASN ND2 N 12.817 6.450 -15.124 1.00 . A A . 22 ASN ND2 1 1 10 8494 1 1 22 ASN O O 12.917 4.624 -18.864 1.00 . A A . 22 ASN O 1 1 10 8495 1 1 22 ASN OD1 O 14.917 6.580 -15.909 1.00 . A A . 22 ASN OD1 1 1 10 8496 1 1 23 GLN C C 14.889 2.329 -19.026 1.00 . A A . 23 GLN C 1 1 10 8497 1 1 23 GLN CA C 14.984 3.325 -20.177 1.00 . A A . 23 GLN CA 1 1 10 8498 1 1 23 GLN CB C 16.230 3.037 -21.015 1.00 . A A . 23 GLN CB 1 1 10 8499 1 1 23 GLN CD C 15.023 4.216 -22.896 1.00 . A A . 23 GLN CD 1 1 10 8500 1 1 23 GLN CG C 15.985 3.108 -22.514 1.00 . A A . 23 GLN CG 1 1 10 8501 1 1 23 GLN H H 15.824 5.231 -19.803 1.00 . A A . 23 GLN H 1 1 10 8502 1 1 23 GLN HA H 14.109 3.219 -20.800 1.00 . A A . 23 GLN HA 1 1 10 8503 1 1 23 GLN HB2 H 16.994 3.758 -20.763 1.00 . A A . 23 GLN HB2 1 1 10 8504 1 1 23 GLN HB3 H 16.588 2.047 -20.778 1.00 . A A . 23 GLN HB3 1 1 10 8505 1 1 23 GLN HE21 H 13.599 2.882 -23.276 1.00 . A A . 23 GLN HE21 1 1 10 8506 1 1 23 GLN HE22 H 13.164 4.535 -23.522 1.00 . A A . 23 GLN HE22 1 1 10 8507 1 1 23 GLN HG2 H 16.927 3.282 -23.012 1.00 . A A . 23 GLN HG2 1 1 10 8508 1 1 23 GLN HG3 H 15.574 2.165 -22.843 1.00 . A A . 23 GLN HG3 1 1 10 8509 1 1 23 GLN N N 15.014 4.695 -19.678 1.00 . A A . 23 GLN N 1 1 10 8510 1 1 23 GLN NE2 N 13.805 3.840 -23.270 1.00 . A A . 23 GLN NE2 1 1 10 8511 1 1 23 GLN O O 14.644 1.141 -19.237 1.00 . A A . 23 GLN O 1 1 10 8512 1 1 23 GLN OE1 O 15.371 5.396 -22.857 1.00 . A A . 23 GLN OE1 1 1 10 8513 1 1 24 CYS C C 13.617 1.424 -16.418 1.00 . A A . 24 CYS C 1 1 10 8514 1 1 24 CYS CA C 15.026 1.974 -16.622 1.00 . A A . 24 CYS CA 1 1 10 8515 1 1 24 CYS CB C 15.462 2.761 -15.384 1.00 . A A . 24 CYS CB 1 1 10 8516 1 1 24 CYS H H 15.279 3.776 -17.702 1.00 . A A . 24 CYS H 1 1 10 8517 1 1 24 CYS HA H 15.703 1.146 -16.769 1.00 . A A . 24 CYS HA 1 1 10 8518 1 1 24 CYS HB2 H 16.537 2.865 -15.394 1.00 . A A . 24 CYS HB2 1 1 10 8519 1 1 24 CYS HB3 H 15.010 3.741 -15.413 1.00 . A A . 24 CYS HB3 1 1 10 8520 1 1 24 CYS N N 15.087 2.820 -17.807 1.00 . A A . 24 CYS N 1 1 10 8521 1 1 24 CYS O O 13.408 0.212 -16.407 1.00 . A A . 24 CYS O 1 1 10 8522 1 1 24 CYS SG S 14.997 1.981 -13.805 1.00 . A A . 24 CYS SG 1 1 10 8523 1 1 25 ASN C C 10.780 1.037 -17.190 1.00 . A A . 25 ASN C 1 1 10 8524 1 1 25 ASN CA C 11.264 1.932 -16.053 1.00 . A A . 25 ASN CA 1 1 10 8525 1 1 25 ASN CB C 10.371 3.170 -15.949 1.00 . A A . 25 ASN CB 1 1 10 8526 1 1 25 ASN CG C 10.903 4.184 -14.954 1.00 . A A . 25 ASN CG 1 1 10 8527 1 1 25 ASN H H 12.882 3.279 -16.275 1.00 . A A . 25 ASN H 1 1 10 8528 1 1 25 ASN HA H 11.209 1.380 -15.127 1.00 . A A . 25 ASN HA 1 1 10 8529 1 1 25 ASN HB2 H 10.309 3.644 -16.918 1.00 . A A . 25 ASN HB2 1 1 10 8530 1 1 25 ASN HB3 H 9.383 2.869 -15.635 1.00 . A A . 25 ASN HB3 1 1 10 8531 1 1 25 ASN HD21 H 9.373 5.397 -15.335 1.00 . A A . 25 ASN HD21 1 1 10 8532 1 1 25 ASN HD22 H 10.512 5.968 -14.167 1.00 . A A . 25 ASN HD22 1 1 10 8533 1 1 25 ASN N N 12.653 2.326 -16.257 1.00 . A A . 25 ASN N 1 1 10 8534 1 1 25 ASN ND2 N 10.190 5.295 -14.803 1.00 . A A . 25 ASN ND2 1 1 10 8535 1 1 25 ASN O O 10.053 0.069 -16.965 1.00 . A A . 25 ASN O 1 1 10 8536 1 1 25 ASN OD1 O 11.942 3.971 -14.329 1.00 . A A . 25 ASN OD1 1 1 10 8537 1 1 26 TYR C C 11.489 -0.766 -19.596 1.00 . A A . 26 TYR C 1 1 10 8538 1 1 26 TYR CA C 10.796 0.593 -19.582 1.00 . A A . 26 TYR CA 1 1 10 8539 1 1 26 TYR CB C 11.131 1.362 -20.861 1.00 . A A . 26 TYR CB 1 1 10 8540 1 1 26 TYR CD1 C 9.945 0.114 -22.708 1.00 . A A . 26 TYR CD1 1 1 10 8541 1 1 26 TYR CD2 C 9.175 2.301 -22.154 1.00 . A A . 26 TYR CD2 1 1 10 8542 1 1 26 TYR CE1 C 8.972 0.014 -23.684 1.00 . A A . 26 TYR CE1 1 1 10 8543 1 1 26 TYR CE2 C 8.198 2.209 -23.126 1.00 . A A . 26 TYR CE2 1 1 10 8544 1 1 26 TYR CG C 10.064 1.257 -21.928 1.00 . A A . 26 TYR CG 1 1 10 8545 1 1 26 TYR CZ C 8.101 1.064 -23.889 1.00 . A A . 26 TYR CZ 1 1 10 8546 1 1 26 TYR H H 11.768 2.148 -18.525 1.00 . A A . 26 TYR H 1 1 10 8547 1 1 26 TYR HA H 9.728 0.440 -19.535 1.00 . A A . 26 TYR HA 1 1 10 8548 1 1 26 TYR HB2 H 11.258 2.407 -20.623 1.00 . A A . 26 TYR HB2 1 1 10 8549 1 1 26 TYR HB3 H 12.052 0.977 -21.274 1.00 . A A . 26 TYR HB3 1 1 10 8550 1 1 26 TYR HD1 H 10.628 -0.707 -22.545 1.00 . A A . 26 TYR HD1 1 1 10 8551 1 1 26 TYR HD2 H 9.254 3.196 -21.555 1.00 . A A . 26 TYR HD2 1 1 10 8552 1 1 26 TYR HE1 H 8.895 -0.883 -24.281 1.00 . A A . 26 TYR HE1 1 1 10 8553 1 1 26 TYR HE2 H 7.516 3.031 -23.288 1.00 . A A . 26 TYR HE2 1 1 10 8554 1 1 26 TYR HH H 7.343 1.559 -25.585 1.00 . A A . 26 TYR HH 1 1 10 8555 1 1 26 TYR N N 11.189 1.366 -18.410 1.00 . A A . 26 TYR N 1 1 10 8556 1 1 26 TYR O O 10.888 -1.778 -19.955 1.00 . A A . 26 TYR O 1 1 10 8557 1 1 26 TYR OH O 7.130 0.968 -24.859 1.00 . A A . 26 TYR OH 1 1 10 8558 1 1 27 ASP C C 12.986 -2.971 -18.114 1.00 . A A . 27 ASP C 1 1 10 8559 1 1 27 ASP CA C 13.534 -2.013 -19.167 1.00 . A A . 27 ASP CA 1 1 10 8560 1 1 27 ASP CB C 15.005 -1.707 -18.880 1.00 . A A . 27 ASP CB 1 1 10 8561 1 1 27 ASP CG C 15.759 -2.919 -18.369 1.00 . A A . 27 ASP CG 1 1 10 8562 1 1 27 ASP H H 13.182 0.061 -18.928 1.00 . A A . 27 ASP H 1 1 10 8563 1 1 27 ASP HA H 13.456 -2.482 -20.136 1.00 . A A . 27 ASP HA 1 1 10 8564 1 1 27 ASP HB2 H 15.480 -1.368 -19.789 1.00 . A A . 27 ASP HB2 1 1 10 8565 1 1 27 ASP HB3 H 15.065 -0.928 -18.135 1.00 . A A . 27 ASP HB3 1 1 10 8566 1 1 27 ASP N N 12.758 -0.779 -19.202 1.00 . A A . 27 ASP N 1 1 10 8567 1 1 27 ASP O O 12.899 -4.178 -18.341 1.00 . A A . 27 ASP O 1 1 10 8568 1 1 27 ASP OD1 O 15.974 -3.861 -19.160 1.00 . A A . 27 ASP OD1 1 1 10 8569 1 1 27 ASP OD2 O 16.134 -2.926 -17.177 1.00 . A A . 27 ASP OD2 1 1 10 8570 1 1 28 CYS C C 10.926 -4.102 -16.356 1.00 . A A . 28 CYS C 1 1 10 8571 1 1 28 CYS CA C 12.079 -3.229 -15.869 1.00 . A A . 28 CYS CA 1 1 10 8572 1 1 28 CYS CB C 11.604 -2.327 -14.729 1.00 . A A . 28 CYS CB 1 1 10 8573 1 1 28 CYS H H 12.711 -1.456 -16.837 1.00 . A A . 28 CYS H 1 1 10 8574 1 1 28 CYS HA H 12.870 -3.868 -15.506 1.00 . A A . 28 CYS HA 1 1 10 8575 1 1 28 CYS HB2 H 11.108 -1.463 -15.146 1.00 . A A . 28 CYS HB2 1 1 10 8576 1 1 28 CYS HB3 H 10.905 -2.875 -14.114 1.00 . A A . 28 CYS HB3 1 1 10 8577 1 1 28 CYS N N 12.618 -2.425 -16.959 1.00 . A A . 28 CYS N 1 1 10 8578 1 1 28 CYS O O 10.979 -5.329 -16.263 1.00 . A A . 28 CYS O 1 1 10 8579 1 1 28 CYS SG S 12.943 -1.728 -13.648 1.00 . A A . 28 CYS SG 1 1 10 8580 1 1 29 LYS C C 9.087 -5.037 -18.585 1.00 . A A . 29 LYS C 1 1 10 8581 1 1 29 LYS CA C 8.719 -4.178 -17.379 1.00 . A A . 29 LYS CA 1 1 10 8582 1 1 29 LYS CB C 7.614 -3.190 -17.762 1.00 . A A . 29 LYS CB 1 1 10 8583 1 1 29 LYS CD C 6.705 -0.905 -17.249 1.00 . A A . 29 LYS CD 1 1 10 8584 1 1 29 LYS CE C 5.250 -1.096 -17.648 1.00 . A A . 29 LYS CE 1 1 10 8585 1 1 29 LYS CG C 7.297 -2.180 -16.673 1.00 . A A . 29 LYS CG 1 1 10 8586 1 1 29 LYS H H 9.902 -2.482 -16.923 1.00 . A A . 29 LYS H 1 1 10 8587 1 1 29 LYS HA H 8.358 -4.820 -16.591 1.00 . A A . 29 LYS HA 1 1 10 8588 1 1 29 LYS HB2 H 7.921 -2.650 -18.646 1.00 . A A . 29 LYS HB2 1 1 10 8589 1 1 29 LYS HB3 H 6.713 -3.744 -17.983 1.00 . A A . 29 LYS HB3 1 1 10 8590 1 1 29 LYS HD2 H 6.763 -0.123 -16.507 1.00 . A A . 29 LYS HD2 1 1 10 8591 1 1 29 LYS HD3 H 7.274 -0.618 -18.123 1.00 . A A . 29 LYS HD3 1 1 10 8592 1 1 29 LYS HE2 H 5.167 -0.993 -18.719 1.00 . A A . 29 LYS HE2 1 1 10 8593 1 1 29 LYS HE3 H 4.938 -2.089 -17.357 1.00 . A A . 29 LYS HE3 1 1 10 8594 1 1 29 LYS HG2 H 6.586 -2.616 -15.986 1.00 . A A . 29 LYS HG2 1 1 10 8595 1 1 29 LYS HG3 H 8.208 -1.937 -16.144 1.00 . A A . 29 LYS HG3 1 1 10 8596 1 1 29 LYS HZ1 H 4.928 0.666 -16.574 1.00 . A A . 29 LYS HZ1 1 1 10 8597 1 1 29 LYS HZ2 H 3.804 -0.553 -16.242 1.00 . A A . 29 LYS HZ2 1 1 10 8598 1 1 29 LYS HZ3 H 3.708 0.312 -17.693 1.00 . A A . 29 LYS HZ3 1 1 10 8599 1 1 29 LYS N N 9.885 -3.462 -16.876 1.00 . A A . 29 LYS N 1 1 10 8600 1 1 29 LYS NZ N 4.360 -0.098 -16.994 1.00 . A A . 29 LYS NZ 1 1 10 8601 1 1 29 LYS O O 8.467 -6.073 -18.834 1.00 . A A . 29 LYS O 1 1 10 8602 1 1 30 LEU C C 10.908 -6.773 -20.152 1.00 . A A . 30 LEU C 1 1 10 8603 1 1 30 LEU CA C 10.549 -5.334 -20.508 1.00 . A A . 30 LEU CA 1 1 10 8604 1 1 30 LEU CB C 11.758 -4.635 -21.133 1.00 . A A . 30 LEU CB 1 1 10 8605 1 1 30 LEU CD1 C 12.473 -3.820 -23.393 1.00 . A A . 30 LEU CD1 1 1 10 8606 1 1 30 LEU CD2 C 13.230 -6.060 -22.578 1.00 . A A . 30 LEU CD2 1 1 10 8607 1 1 30 LEU CG C 12.100 -5.041 -22.567 1.00 . A A . 30 LEU CG 1 1 10 8608 1 1 30 LEU H H 10.552 -3.771 -19.080 1.00 . A A . 30 LEU H 1 1 10 8609 1 1 30 LEU HA H 9.740 -5.343 -21.222 1.00 . A A . 30 LEU HA 1 1 10 8610 1 1 30 LEU HB2 H 11.565 -3.574 -21.127 1.00 . A A . 30 LEU HB2 1 1 10 8611 1 1 30 LEU HB3 H 12.618 -4.847 -20.514 1.00 . A A . 30 LEU HB3 1 1 10 8612 1 1 30 LEU HD11 H 11.675 -3.095 -23.344 1.00 . A A . 30 LEU HD11 1 1 10 8613 1 1 30 LEU HD12 H 12.628 -4.114 -24.421 1.00 . A A . 30 LEU HD12 1 1 10 8614 1 1 30 LEU HD13 H 13.381 -3.385 -23.002 1.00 . A A . 30 LEU HD13 1 1 10 8615 1 1 30 LEU HD21 H 13.419 -6.376 -23.593 1.00 . A A . 30 LEU HD21 1 1 10 8616 1 1 30 LEU HD22 H 12.949 -6.916 -21.982 1.00 . A A . 30 LEU HD22 1 1 10 8617 1 1 30 LEU HD23 H 14.122 -5.612 -22.168 1.00 . A A . 30 LEU HD23 1 1 10 8618 1 1 30 LEU HG H 11.232 -5.498 -23.022 1.00 . A A . 30 LEU HG 1 1 10 8619 1 1 30 LEU N N 10.098 -4.603 -19.329 1.00 . A A . 30 LEU N 1 1 10 8620 1 1 30 LEU O O 10.423 -7.717 -20.776 1.00 . A A . 30 LEU O 1 1 10 8621 1 1 31 ASP C C 11.569 -8.598 -17.345 1.00 . A A . 31 ASP C 1 1 10 8622 1 1 31 ASP CA C 12.179 -8.258 -18.701 1.00 . A A . 31 ASP CA 1 1 10 8623 1 1 31 ASP CB C 13.704 -8.331 -18.621 1.00 . A A . 31 ASP CB 1 1 10 8624 1 1 31 ASP CG C 14.309 -9.099 -19.780 1.00 . A A . 31 ASP CG 1 1 10 8625 1 1 31 ASP H H 12.110 -6.142 -18.684 1.00 . A A . 31 ASP H 1 1 10 8626 1 1 31 ASP HA H 11.831 -8.976 -19.428 1.00 . A A . 31 ASP HA 1 1 10 8627 1 1 31 ASP HB2 H 14.107 -7.329 -18.629 1.00 . A A . 31 ASP HB2 1 1 10 8628 1 1 31 ASP HB3 H 13.987 -8.822 -17.701 1.00 . A A . 31 ASP HB3 1 1 10 8629 1 1 31 ASP N N 11.758 -6.934 -19.143 1.00 . A A . 31 ASP N 1 1 10 8630 1 1 31 ASP O O 10.713 -9.477 -17.239 1.00 . A A . 31 ASP O 1 1 10 8631 1 1 31 ASP OD1 O 14.568 -8.479 -20.833 1.00 . A A . 31 ASP OD1 1 1 10 8632 1 1 31 ASP OD2 O 14.523 -10.321 -19.635 1.00 . A A . 31 ASP OD2 1 1 10 8633 1 1 32 LYS C C 9.989 -8.139 -14.939 1.00 . A A . 32 LYS C 1 1 10 8634 1 1 32 LYS CA C 11.514 -8.122 -14.958 1.00 . A A . 32 LYS CA 1 1 10 8635 1 1 32 LYS CB C 12.035 -7.039 -14.011 1.00 . A A . 32 LYS CB 1 1 10 8636 1 1 32 LYS CD C 14.167 -6.554 -12.774 1.00 . A A . 32 LYS CD 1 1 10 8637 1 1 32 LYS CE C 15.614 -6.105 -12.908 1.00 . A A . 32 LYS CE 1 1 10 8638 1 1 32 LYS CG C 13.529 -6.792 -14.132 1.00 . A A . 32 LYS CG 1 1 10 8639 1 1 32 LYS H H 12.699 -7.208 -16.456 1.00 . A A . 32 LYS H 1 1 10 8640 1 1 32 LYS HA H 11.877 -9.083 -14.626 1.00 . A A . 32 LYS HA 1 1 10 8641 1 1 32 LYS HB2 H 11.520 -6.114 -14.224 1.00 . A A . 32 LYS HB2 1 1 10 8642 1 1 32 LYS HB3 H 11.822 -7.334 -12.994 1.00 . A A . 32 LYS HB3 1 1 10 8643 1 1 32 LYS HD2 H 13.611 -5.787 -12.254 1.00 . A A . 32 LYS HD2 1 1 10 8644 1 1 32 LYS HD3 H 14.135 -7.472 -12.204 1.00 . A A . 32 LYS HD3 1 1 10 8645 1 1 32 LYS HE2 H 16.209 -6.946 -13.230 1.00 . A A . 32 LYS HE2 1 1 10 8646 1 1 32 LYS HE3 H 15.666 -5.322 -13.650 1.00 . A A . 32 LYS HE3 1 1 10 8647 1 1 32 LYS HG2 H 13.992 -7.655 -14.588 1.00 . A A . 32 LYS HG2 1 1 10 8648 1 1 32 LYS HG3 H 13.692 -5.923 -14.754 1.00 . A A . 32 LYS HG3 1 1 10 8649 1 1 32 LYS HZ1 H 16.294 -4.562 -11.676 1.00 . A A . 32 LYS HZ1 1 1 10 8650 1 1 32 LYS HZ2 H 17.073 -6.040 -11.415 1.00 . A A . 32 LYS HZ2 1 1 10 8651 1 1 32 LYS HZ3 H 15.498 -5.802 -10.845 1.00 . A A . 32 LYS HZ3 1 1 10 8652 1 1 32 LYS N N 12.015 -7.896 -16.309 1.00 . A A . 32 LYS N 1 1 10 8653 1 1 32 LYS NZ N 16.157 -5.591 -11.620 1.00 . A A . 32 LYS NZ 1 1 10 8654 1 1 32 LYS O O 9.376 -8.790 -14.093 1.00 . A A . 32 LYS O 1 1 10 8655 1 1 33 HIS C C 7.338 -6.651 -14.750 1.00 . A A . 33 HIS C 1 1 10 8656 1 1 33 HIS CA C 7.928 -7.353 -15.970 1.00 . A A . 33 HIS CA 1 1 10 8657 1 1 33 HIS CB C 7.340 -8.759 -16.098 1.00 . A A . 33 HIS CB 1 1 10 8658 1 1 33 HIS CD2 C 6.125 -9.943 -18.060 1.00 . A A . 33 HIS CD2 1 1 10 8659 1 1 33 HIS CE1 C 4.789 -8.307 -18.645 1.00 . A A . 33 HIS CE1 1 1 10 8660 1 1 33 HIS CG C 6.372 -8.901 -17.232 1.00 . A A . 33 HIS CG 1 1 10 8661 1 1 33 HIS H H 9.925 -6.922 -16.524 1.00 . A A . 33 HIS H 1 1 10 8662 1 1 33 HIS HA H 7.677 -6.785 -16.853 1.00 . A A . 33 HIS HA 1 1 10 8663 1 1 33 HIS HB2 H 8.142 -9.464 -16.257 1.00 . A A . 33 HIS HB2 1 1 10 8664 1 1 33 HIS HB3 H 6.821 -9.010 -15.184 1.00 . A A . 33 HIS HB3 1 1 10 8665 1 1 33 HIS HD1 H 5.457 -7.003 -17.217 1.00 . A A . 33 HIS HD1 1 1 10 8666 1 1 33 HIS HD2 H 6.614 -10.908 -18.041 1.00 . A A . 33 HIS HD2 1 1 10 8667 1 1 33 HIS HE1 H 4.035 -7.730 -19.160 1.00 . A A . 33 HIS HE1 1 1 10 8668 1 1 33 HIS N N 9.382 -7.419 -15.878 1.00 . A A . 33 HIS N 1 1 10 8669 1 1 33 HIS ND1 N 5.519 -7.891 -17.625 1.00 . A A . 33 HIS ND1 1 1 10 8670 1 1 33 HIS NE2 N 5.137 -9.549 -18.928 1.00 . A A . 33 HIS NE2 1 1 10 8671 1 1 33 HIS O O 6.221 -6.950 -14.330 1.00 . A A . 33 HIS O 1 1 10 8672 1 1 34 ALA C C 6.343 -4.238 -13.300 1.00 . A A . 34 ALA C 1 1 10 8673 1 1 34 ALA CA C 7.649 -4.973 -13.016 1.00 . A A . 34 ALA CA 1 1 10 8674 1 1 34 ALA CB C 8.723 -3.991 -12.572 1.00 . A A . 34 ALA CB 1 1 10 8675 1 1 34 ALA H H 8.979 -5.524 -14.567 1.00 . A A . 34 ALA H 1 1 10 8676 1 1 34 ALA HA H 7.487 -5.678 -12.214 1.00 . A A . 34 ALA HA 1 1 10 8677 1 1 34 ALA HB1 H 8.832 -3.217 -13.318 1.00 . A A . 34 ALA HB1 1 1 10 8678 1 1 34 ALA HB2 H 8.438 -3.547 -11.630 1.00 . A A . 34 ALA HB2 1 1 10 8679 1 1 34 ALA HB3 H 9.661 -4.513 -12.455 1.00 . A A . 34 ALA HB3 1 1 10 8680 1 1 34 ALA N N 8.097 -5.718 -14.186 1.00 . A A . 34 ALA N 1 1 10 8681 1 1 34 ALA O O 5.747 -4.401 -14.365 1.00 . A A . 34 ALA O 1 1 10 8682 1 1 35 ARG C C 4.892 -1.422 -13.332 1.00 . A A . 35 ARG C 1 1 10 8683 1 1 35 ARG CA C 4.666 -2.673 -12.487 1.00 . A A . 35 ARG CA 1 1 10 8684 1 1 35 ARG CB C 4.117 -2.282 -11.114 1.00 . A A . 35 ARG CB 1 1 10 8685 1 1 35 ARG CD C 3.698 -2.939 -8.725 1.00 . A A . 35 ARG CD 1 1 10 8686 1 1 35 ARG CG C 4.185 -3.402 -10.089 1.00 . A A . 35 ARG CG 1 1 10 8687 1 1 35 ARG CZ C 1.719 -1.848 -7.757 1.00 . A A . 35 ARG CZ 1 1 10 8688 1 1 35 ARG H H 6.422 -3.343 -11.514 1.00 . A A . 35 ARG H 1 1 10 8689 1 1 35 ARG HA H 3.947 -3.305 -12.986 1.00 . A A . 35 ARG HA 1 1 10 8690 1 1 35 ARG HB2 H 4.685 -1.444 -10.737 1.00 . A A . 35 ARG HB2 1 1 10 8691 1 1 35 ARG HB3 H 3.085 -1.986 -11.224 1.00 . A A . 35 ARG HB3 1 1 10 8692 1 1 35 ARG HD2 H 3.769 -3.765 -8.033 1.00 . A A . 35 ARG HD2 1 1 10 8693 1 1 35 ARG HD3 H 4.331 -2.132 -8.387 1.00 . A A . 35 ARG HD3 1 1 10 8694 1 1 35 ARG HE H 1.806 -2.635 -9.588 1.00 . A A . 35 ARG HE 1 1 10 8695 1 1 35 ARG HG2 H 3.563 -4.220 -10.422 1.00 . A A . 35 ARG HG2 1 1 10 8696 1 1 35 ARG HG3 H 5.208 -3.736 -10.003 1.00 . A A . 35 ARG HG3 1 1 10 8697 1 1 35 ARG HH11 H 3.334 -1.909 -6.545 1.00 . A A . 35 ARG HH11 1 1 10 8698 1 1 35 ARG HH12 H 1.933 -1.142 -5.875 1.00 . A A . 35 ARG HH12 1 1 10 8699 1 1 35 ARG HH21 H -0.046 -1.627 -8.717 1.00 . A A . 35 ARG HH21 1 1 10 8700 1 1 35 ARG HH22 H 0.010 -0.983 -7.111 1.00 . A A . 35 ARG HH22 1 1 10 8701 1 1 35 ARG N N 5.903 -3.431 -12.341 1.00 . A A . 35 ARG N 1 1 10 8702 1 1 35 ARG NE N 2.315 -2.473 -8.767 1.00 . A A . 35 ARG NE 1 1 10 8703 1 1 35 ARG NH1 N 2.383 -1.614 -6.633 1.00 . A A . 35 ARG NH1 1 1 10 8704 1 1 35 ARG NH2 N 0.457 -1.454 -7.871 1.00 . A A . 35 ARG NH2 1 1 10 8705 1 1 35 ARG O O 4.244 -1.231 -14.361 1.00 . A A . 35 ARG O 1 1 10 8706 1 1 36 SER C C 7.630 0.865 -13.707 1.00 . A A . 36 SER C 1 1 10 8707 1 1 36 SER CA C 6.122 0.661 -13.602 1.00 . A A . 36 SER CA 1 1 10 8708 1 1 36 SER CB C 5.482 1.856 -12.894 1.00 . A A . 36 SER CB 1 1 10 8709 1 1 36 SER H H 6.297 -0.782 -12.062 1.00 . A A . 36 SER H 1 1 10 8710 1 1 36 SER HA H 5.712 0.580 -14.597 1.00 . A A . 36 SER HA 1 1 10 8711 1 1 36 SER HB2 H 5.332 1.617 -11.853 1.00 . A A . 36 SER HB2 1 1 10 8712 1 1 36 SER HB3 H 6.135 2.712 -12.977 1.00 . A A . 36 SER HB3 1 1 10 8713 1 1 36 SER HG H 3.562 1.568 -13.155 1.00 . A A . 36 SER HG 1 1 10 8714 1 1 36 SER N N 5.814 -0.574 -12.889 1.00 . A A . 36 SER N 1 1 10 8715 1 1 36 SER O O 8.161 1.114 -14.789 1.00 . A A . 36 SER O 1 1 10 8716 1 1 36 SER OG O 4.229 2.180 -13.473 1.00 . A A . 36 SER OG 1 1 10 8717 1 1 37 GLY C C 10.162 2.377 -12.319 1.00 . A A . 37 GLY C 1 1 10 8718 1 1 37 GLY CA C 9.756 0.936 -12.557 1.00 . A A . 37 GLY CA 1 1 10 8719 1 1 37 GLY H H 7.840 0.559 -11.739 1.00 . A A . 37 GLY H 1 1 10 8720 1 1 37 GLY HA2 H 10.175 0.321 -11.775 1.00 . A A . 37 GLY HA2 1 1 10 8721 1 1 37 GLY HA3 H 10.157 0.614 -13.507 1.00 . A A . 37 GLY HA3 1 1 10 8722 1 1 37 GLY N N 8.316 0.759 -12.573 1.00 . A A . 37 GLY N 1 1 10 8723 1 1 37 GLY O O 9.522 3.299 -12.824 1.00 . A A . 37 GLY O 1 1 10 8724 1 1 38 GLU C C 13.174 3.872 -10.803 1.00 . A A . 38 GLU C 1 1 10 8725 1 1 38 GLU CA C 11.712 3.911 -11.240 1.00 . A A . 38 GLU CA 1 1 10 8726 1 1 38 GLU CB C 10.858 4.550 -10.143 1.00 . A A . 38 GLU CB 1 1 10 8727 1 1 38 GLU CD C 9.045 6.249 -9.690 1.00 . A A . 38 GLU CD 1 1 10 8728 1 1 38 GLU CG C 9.608 5.235 -10.667 1.00 . A A . 38 GLU CG 1 1 10 8729 1 1 38 GLU H H 11.693 1.795 -11.172 1.00 . A A . 38 GLU H 1 1 10 8730 1 1 38 GLU HA H 11.633 4.505 -12.137 1.00 . A A . 38 GLU HA 1 1 10 8731 1 1 38 GLU HB2 H 10.558 3.783 -9.444 1.00 . A A . 38 GLU HB2 1 1 10 8732 1 1 38 GLU HB3 H 11.454 5.284 -9.622 1.00 . A A . 38 GLU HB3 1 1 10 8733 1 1 38 GLU HG2 H 9.850 5.743 -11.588 1.00 . A A . 38 GLU HG2 1 1 10 8734 1 1 38 GLU HG3 H 8.854 4.485 -10.858 1.00 . A A . 38 GLU HG3 1 1 10 8735 1 1 38 GLU N N 11.225 2.571 -11.546 1.00 . A A . 38 GLU N 1 1 10 8736 1 1 38 GLU O O 13.715 2.809 -10.497 1.00 . A A . 38 GLU O 1 1 10 8737 1 1 38 GLU OE1 O 8.250 5.850 -8.813 1.00 . A A . 38 GLU OE1 1 1 10 8738 1 1 38 GLU OE2 O 9.400 7.441 -9.801 1.00 . A A . 38 GLU OE2 1 1 10 8739 1 1 39 CYS C C 15.356 5.988 -9.121 1.00 . A A . 39 CYS C 1 1 10 8740 1 1 39 CYS CA C 15.208 5.140 -10.382 1.00 . A A . 39 CYS CA 1 1 10 8741 1 1 39 CYS CB C 16.039 5.744 -11.516 1.00 . A A . 39 CYS CB 1 1 10 8742 1 1 39 CYS H H 13.325 5.853 -11.034 1.00 . A A . 39 CYS H 1 1 10 8743 1 1 39 CYS HA H 15.568 4.144 -10.175 1.00 . A A . 39 CYS HA 1 1 10 8744 1 1 39 CYS HB2 H 15.589 6.676 -11.825 1.00 . A A . 39 CYS HB2 1 1 10 8745 1 1 39 CYS HB3 H 17.040 5.935 -11.156 1.00 . A A . 39 CYS HB3 1 1 10 8746 1 1 39 CYS N N 13.809 5.039 -10.779 1.00 . A A . 39 CYS N 1 1 10 8747 1 1 39 CYS O O 14.701 7.020 -8.974 1.00 . A A . 39 CYS O 1 1 10 8748 1 1 39 CYS SG S 16.172 4.680 -12.988 1.00 . A A . 39 CYS SG 1 1 10 8749 1 1 40 PHE C C 17.902 6.099 -6.509 1.00 . A A . 40 PHE C 1 1 10 8750 1 1 40 PHE CA C 16.455 6.262 -6.967 1.00 . A A . 40 PHE CA 1 1 10 8751 1 1 40 PHE CB C 15.504 5.758 -5.879 1.00 . A A . 40 PHE CB 1 1 10 8752 1 1 40 PHE CD1 C 13.430 7.169 -5.944 1.00 . A A . 40 PHE CD1 1 1 10 8753 1 1 40 PHE CD2 C 13.312 4.942 -6.788 1.00 . A A . 40 PHE CD2 1 1 10 8754 1 1 40 PHE CE1 C 12.095 7.359 -6.248 1.00 . A A . 40 PHE CE1 1 1 10 8755 1 1 40 PHE CE2 C 11.977 5.126 -7.094 1.00 . A A . 40 PHE CE2 1 1 10 8756 1 1 40 PHE CG C 14.053 5.960 -6.211 1.00 . A A . 40 PHE CG 1 1 10 8757 1 1 40 PHE CZ C 11.368 6.335 -6.823 1.00 . A A . 40 PHE CZ 1 1 10 8758 1 1 40 PHE H H 16.714 4.716 -8.390 1.00 . A A . 40 PHE H 1 1 10 8759 1 1 40 PHE HA H 16.262 7.308 -7.146 1.00 . A A . 40 PHE HA 1 1 10 8760 1 1 40 PHE HB2 H 15.666 4.701 -5.731 1.00 . A A . 40 PHE HB2 1 1 10 8761 1 1 40 PHE HB3 H 15.712 6.282 -4.959 1.00 . A A . 40 PHE HB3 1 1 10 8762 1 1 40 PHE HD1 H 13.999 7.970 -5.494 1.00 . A A . 40 PHE HD1 1 1 10 8763 1 1 40 PHE HD2 H 13.787 3.995 -6.999 1.00 . A A . 40 PHE HD2 1 1 10 8764 1 1 40 PHE HE1 H 11.622 8.306 -6.035 1.00 . A A . 40 PHE HE1 1 1 10 8765 1 1 40 PHE HE2 H 11.411 4.324 -7.543 1.00 . A A . 40 PHE HE2 1 1 10 8766 1 1 40 PHE HZ H 10.325 6.481 -7.062 1.00 . A A . 40 PHE HZ 1 1 10 8767 1 1 40 PHE N N 16.221 5.545 -8.215 1.00 . A A . 40 PHE N 1 1 10 8768 1 1 40 PHE O O 18.599 5.178 -6.935 1.00 . A A . 40 PHE O 1 1 10 8769 1 1 41 TYR C C 19.849 5.901 -4.036 1.00 . A A . 41 TYR C 1 1 10 8770 1 1 41 TYR CA C 19.709 6.959 -5.126 1.00 . A A . 41 TYR CA 1 1 10 8771 1 1 41 TYR CB C 20.111 8.329 -4.577 1.00 . A A . 41 TYR CB 1 1 10 8772 1 1 41 TYR CD1 C 19.382 10.129 -6.192 1.00 . A A . 41 TYR CD1 1 1 10 8773 1 1 41 TYR CD2 C 21.691 9.541 -6.129 1.00 . A A . 41 TYR CD2 1 1 10 8774 1 1 41 TYR CE1 C 19.642 11.064 -7.175 1.00 . A A . 41 TYR CE1 1 1 10 8775 1 1 41 TYR CE2 C 21.961 10.475 -7.111 1.00 . A A . 41 TYR CE2 1 1 10 8776 1 1 41 TYR CG C 20.400 9.352 -5.653 1.00 . A A . 41 TYR CG 1 1 10 8777 1 1 41 TYR CZ C 20.932 11.233 -7.631 1.00 . A A . 41 TYR CZ 1 1 10 8778 1 1 41 TYR H H 17.742 7.711 -5.338 1.00 . A A . 41 TYR H 1 1 10 8779 1 1 41 TYR HA H 20.365 6.705 -5.946 1.00 . A A . 41 TYR HA 1 1 10 8780 1 1 41 TYR HB2 H 19.311 8.712 -3.963 1.00 . A A . 41 TYR HB2 1 1 10 8781 1 1 41 TYR HB3 H 21.001 8.221 -3.974 1.00 . A A . 41 TYR HB3 1 1 10 8782 1 1 41 TYR HD1 H 18.373 9.994 -5.831 1.00 . A A . 41 TYR HD1 1 1 10 8783 1 1 41 TYR HD2 H 22.495 8.946 -5.720 1.00 . A A . 41 TYR HD2 1 1 10 8784 1 1 41 TYR HE1 H 18.837 11.658 -7.582 1.00 . A A . 41 TYR HE1 1 1 10 8785 1 1 41 TYR HE2 H 22.971 10.608 -7.469 1.00 . A A . 41 TYR HE2 1 1 10 8786 1 1 41 TYR HH H 21.976 12.669 -8.370 1.00 . A A . 41 TYR HH 1 1 10 8787 1 1 41 TYR N N 18.346 7.000 -5.640 1.00 . A A . 41 TYR N 1 1 10 8788 1 1 41 TYR O O 18.880 5.559 -3.360 1.00 . A A . 41 TYR O 1 1 10 8789 1 1 41 TYR OH O 21.195 12.164 -8.610 1.00 . A A . 41 TYR OH 1 1 10 8790 1 1 42 ASP C C 21.890 4.999 -1.591 1.00 . A A . 42 ASP C 1 1 10 8791 1 1 42 ASP CA C 21.333 4.369 -2.864 1.00 . A A . 42 ASP CA 1 1 10 8792 1 1 42 ASP CB C 22.317 3.331 -3.407 1.00 . A A . 42 ASP CB 1 1 10 8793 1 1 42 ASP CG C 21.985 1.924 -2.949 1.00 . A A . 42 ASP CG 1 1 10 8794 1 1 42 ASP H H 21.796 5.701 -4.443 1.00 . A A . 42 ASP H 1 1 10 8795 1 1 42 ASP HA H 20.400 3.879 -2.630 1.00 . A A . 42 ASP HA 1 1 10 8796 1 1 42 ASP HB2 H 22.294 3.353 -4.487 1.00 . A A . 42 ASP HB2 1 1 10 8797 1 1 42 ASP HB3 H 23.312 3.576 -3.067 1.00 . A A . 42 ASP HB3 1 1 10 8798 1 1 42 ASP N N 21.063 5.387 -3.873 1.00 . A A . 42 ASP N 1 1 10 8799 1 1 42 ASP O O 21.863 6.218 -1.428 1.00 . A A . 42 ASP O 1 1 10 8800 1 1 42 ASP OD1 O 20.792 1.557 -2.978 1.00 . A A . 42 ASP OD1 1 1 10 8801 1 1 42 ASP OD2 O 22.919 1.190 -2.561 1.00 . A A . 42 ASP OD2 1 1 10 8802 1 1 43 GLU C C 24.243 5.413 0.328 1.00 . A A . 43 GLU C 1 1 10 8803 1 1 43 GLU CA C 22.953 4.634 0.567 1.00 . A A . 43 GLU CA 1 1 10 8804 1 1 43 GLU CB C 23.222 3.457 1.508 1.00 . A A . 43 GLU CB 1 1 10 8805 1 1 43 GLU CD C 21.720 2.184 3.091 1.00 . A A . 43 GLU CD 1 1 10 8806 1 1 43 GLU CG C 22.045 2.506 1.645 1.00 . A A . 43 GLU CG 1 1 10 8807 1 1 43 GLU H H 22.385 3.196 -0.879 1.00 . A A . 43 GLU H 1 1 10 8808 1 1 43 GLU HA H 22.230 5.291 1.026 1.00 . A A . 43 GLU HA 1 1 10 8809 1 1 43 GLU HB2 H 24.068 2.899 1.135 1.00 . A A . 43 GLU HB2 1 1 10 8810 1 1 43 GLU HB3 H 23.461 3.843 2.488 1.00 . A A . 43 GLU HB3 1 1 10 8811 1 1 43 GLU HG2 H 21.177 2.959 1.190 1.00 . A A . 43 GLU HG2 1 1 10 8812 1 1 43 GLU HG3 H 22.280 1.586 1.130 1.00 . A A . 43 GLU HG3 1 1 10 8813 1 1 43 GLU N N 22.392 4.158 -0.692 1.00 . A A . 43 GLU N 1 1 10 8814 1 1 43 GLU O O 24.641 6.243 1.146 1.00 . A A . 43 GLU O 1 1 10 8815 1 1 43 GLU OE1 O 21.018 2.990 3.736 1.00 . A A . 43 GLU OE1 1 1 10 8816 1 1 43 GLU OE2 O 22.169 1.124 3.577 1.00 . A A . 43 GLU OE2 1 1 10 8817 1 1 44 LYS C C 25.896 6.890 -2.201 1.00 . A A . 44 LYS C 1 1 10 8818 1 1 44 LYS CA C 26.137 5.814 -1.147 1.00 . A A . 44 LYS CA 1 1 10 8819 1 1 44 LYS CB C 27.163 4.801 -1.663 1.00 . A A . 44 LYS CB 1 1 10 8820 1 1 44 LYS CD C 29.462 4.755 -0.652 1.00 . A A . 44 LYS CD 1 1 10 8821 1 1 44 LYS CE C 29.985 5.156 0.719 1.00 . A A . 44 LYS CE 1 1 10 8822 1 1 44 LYS CG C 28.043 4.218 -0.571 1.00 . A A . 44 LYS CG 1 1 10 8823 1 1 44 LYS H H 24.525 4.467 -1.410 1.00 . A A . 44 LYS H 1 1 10 8824 1 1 44 LYS HA H 26.523 6.281 -0.254 1.00 . A A . 44 LYS HA 1 1 10 8825 1 1 44 LYS HB2 H 26.638 3.990 -2.146 1.00 . A A . 44 LYS HB2 1 1 10 8826 1 1 44 LYS HB3 H 27.799 5.289 -2.387 1.00 . A A . 44 LYS HB3 1 1 10 8827 1 1 44 LYS HD2 H 30.105 3.989 -1.060 1.00 . A A . 44 LYS HD2 1 1 10 8828 1 1 44 LYS HD3 H 29.473 5.620 -1.300 1.00 . A A . 44 LYS HD3 1 1 10 8829 1 1 44 LYS HE2 H 29.283 5.839 1.172 1.00 . A A . 44 LYS HE2 1 1 10 8830 1 1 44 LYS HE3 H 30.071 4.270 1.330 1.00 . A A . 44 LYS HE3 1 1 10 8831 1 1 44 LYS HG2 H 27.626 4.475 0.391 1.00 . A A . 44 LYS HG2 1 1 10 8832 1 1 44 LYS HG3 H 28.068 3.142 -0.678 1.00 . A A . 44 LYS HG3 1 1 10 8833 1 1 44 LYS HZ1 H 31.608 5.905 -0.362 1.00 . A A . 44 LYS HZ1 1 1 10 8834 1 1 44 LYS HZ2 H 32.029 5.253 1.140 1.00 . A A . 44 LYS HZ2 1 1 10 8835 1 1 44 LYS HZ3 H 31.274 6.765 1.056 1.00 . A A . 44 LYS HZ3 1 1 10 8836 1 1 44 LYS N N 24.893 5.139 -0.798 1.00 . A A . 44 LYS N 1 1 10 8837 1 1 44 LYS NZ N 31.317 5.816 0.632 1.00 . A A . 44 LYS NZ 1 1 10 8838 1 1 44 LYS O O 26.814 7.284 -2.921 1.00 . A A . 44 LYS O 1 1 10 8839 1 1 45 ARG C C 24.475 7.887 -4.679 1.00 . A A . 45 ARG C 1 1 10 8840 1 1 45 ARG CA C 24.295 8.393 -3.250 1.00 . A A . 45 ARG CA 1 1 10 8841 1 1 45 ARG CB C 25.144 9.647 -3.031 1.00 . A A . 45 ARG CB 1 1 10 8842 1 1 45 ARG CD C 24.375 11.441 -1.449 1.00 . A A . 45 ARG CD 1 1 10 8843 1 1 45 ARG CG C 25.145 10.138 -1.593 1.00 . A A . 45 ARG CG 1 1 10 8844 1 1 45 ARG CZ C 24.898 12.082 0.867 1.00 . A A . 45 ARG CZ 1 1 10 8845 1 1 45 ARG H H 23.968 7.008 -1.684 1.00 . A A . 45 ARG H 1 1 10 8846 1 1 45 ARG HA H 23.256 8.641 -3.097 1.00 . A A . 45 ARG HA 1 1 10 8847 1 1 45 ARG HB2 H 26.164 9.431 -3.315 1.00 . A A . 45 ARG HB2 1 1 10 8848 1 1 45 ARG HB3 H 24.764 10.438 -3.659 1.00 . A A . 45 ARG HB3 1 1 10 8849 1 1 45 ARG HD2 H 24.377 11.952 -2.400 1.00 . A A . 45 ARG HD2 1 1 10 8850 1 1 45 ARG HD3 H 23.358 11.213 -1.165 1.00 . A A . 45 ARG HD3 1 1 10 8851 1 1 45 ARG HE H 25.432 13.119 -0.751 1.00 . A A . 45 ARG HE 1 1 10 8852 1 1 45 ARG HG2 H 24.683 9.389 -0.966 1.00 . A A . 45 ARG HG2 1 1 10 8853 1 1 45 ARG HG3 H 26.165 10.295 -1.277 1.00 . A A . 45 ARG HG3 1 1 10 8854 1 1 45 ARG HH11 H 23.849 10.366 0.676 1.00 . A A . 45 ARG HH11 1 1 10 8855 1 1 45 ARG HH12 H 24.225 10.829 2.302 1.00 . A A . 45 ARG HH12 1 1 10 8856 1 1 45 ARG HH21 H 25.933 13.739 1.386 1.00 . A A . 45 ARG HH21 1 1 10 8857 1 1 45 ARG HH22 H 25.410 12.748 2.705 1.00 . A A . 45 ARG HH22 1 1 10 8858 1 1 45 ARG N N 24.656 7.362 -2.285 1.00 . A A . 45 ARG N 1 1 10 8859 1 1 45 ARG NE N 24.964 12.316 -0.439 1.00 . A A . 45 ARG NE 1 1 10 8860 1 1 45 ARG NH1 N 24.272 11.004 1.319 1.00 . A A . 45 ARG NH1 1 1 10 8861 1 1 45 ARG NH2 N 25.460 12.925 1.723 1.00 . A A . 45 ARG NH2 1 1 10 8862 1 1 45 ARG O O 24.902 8.630 -5.561 1.00 . A A . 45 ARG O 1 1 10 8863 1 1 46 ASN C C 22.902 5.688 -6.802 1.00 . A A . 46 ASN C 1 1 10 8864 1 1 46 ASN CA C 24.274 6.012 -6.218 1.00 . A A . 46 ASN CA 1 1 10 8865 1 1 46 ASN CB C 25.120 4.740 -6.140 1.00 . A A . 46 ASN CB 1 1 10 8866 1 1 46 ASN CG C 26.338 4.910 -5.252 1.00 . A A . 46 ASN CG 1 1 10 8867 1 1 46 ASN H H 23.812 6.075 -4.153 1.00 . A A . 46 ASN H 1 1 10 8868 1 1 46 ASN HA H 24.768 6.724 -6.863 1.00 . A A . 46 ASN HA 1 1 10 8869 1 1 46 ASN HB2 H 24.517 3.938 -5.741 1.00 . A A . 46 ASN HB2 1 1 10 8870 1 1 46 ASN HB3 H 25.455 4.475 -7.132 1.00 . A A . 46 ASN HB3 1 1 10 8871 1 1 46 ASN HD21 H 26.242 2.998 -4.713 1.00 . A A . 46 ASN HD21 1 1 10 8872 1 1 46 ASN HD22 H 27.528 3.913 -4.010 1.00 . A A . 46 ASN HD22 1 1 10 8873 1 1 46 ASN N N 24.147 6.618 -4.897 1.00 . A A . 46 ASN N 1 1 10 8874 1 1 46 ASN ND2 N 26.744 3.831 -4.592 1.00 . A A . 46 ASN ND2 1 1 10 8875 1 1 46 ASN O O 22.180 4.836 -6.283 1.00 . A A . 46 ASN O 1 1 10 8876 1 1 46 ASN OD1 O 26.907 5.998 -5.160 1.00 . A A . 46 ASN OD1 1 1 10 8877 1 1 47 LEU C C 21.211 4.783 -9.197 1.00 . A A . 47 LEU C 1 1 10 8878 1 1 47 LEU CA C 21.264 6.158 -8.540 1.00 . A A . 47 LEU CA 1 1 10 8879 1 1 47 LEU CB C 21.015 7.246 -9.586 1.00 . A A . 47 LEU CB 1 1 10 8880 1 1 47 LEU CD1 C 19.780 9.298 -10.326 1.00 . A A . 47 LEU CD1 1 1 10 8881 1 1 47 LEU CD2 C 18.509 7.295 -9.535 1.00 . A A . 47 LEU CD2 1 1 10 8882 1 1 47 LEU CG C 19.778 8.118 -9.367 1.00 . A A . 47 LEU CG 1 1 10 8883 1 1 47 LEU H H 23.166 7.039 -8.251 1.00 . A A . 47 LEU H 1 1 10 8884 1 1 47 LEU HA H 20.493 6.214 -7.785 1.00 . A A . 47 LEU HA 1 1 10 8885 1 1 47 LEU HB2 H 21.877 7.894 -9.601 1.00 . A A . 47 LEU HB2 1 1 10 8886 1 1 47 LEU HB3 H 20.914 6.762 -10.548 1.00 . A A . 47 LEU HB3 1 1 10 8887 1 1 47 LEU HD11 H 18.863 9.302 -10.895 1.00 . A A . 47 LEU HD11 1 1 10 8888 1 1 47 LEU HD12 H 20.621 9.214 -10.999 1.00 . A A . 47 LEU HD12 1 1 10 8889 1 1 47 LEU HD13 H 19.860 10.218 -9.765 1.00 . A A . 47 LEU HD13 1 1 10 8890 1 1 47 LEU HD21 H 18.075 7.497 -10.503 1.00 . A A . 47 LEU HD21 1 1 10 8891 1 1 47 LEU HD22 H 17.803 7.560 -8.762 1.00 . A A . 47 LEU HD22 1 1 10 8892 1 1 47 LEU HD23 H 18.748 6.245 -9.460 1.00 . A A . 47 LEU HD23 1 1 10 8893 1 1 47 LEU HG H 19.794 8.508 -8.359 1.00 . A A . 47 LEU HG 1 1 10 8894 1 1 47 LEU N N 22.549 6.373 -7.884 1.00 . A A . 47 LEU N 1 1 10 8895 1 1 47 LEU O O 22.024 4.468 -10.065 1.00 . A A . 47 LEU O 1 1 10 8896 1 1 48 GLN C C 18.672 2.422 -9.858 1.00 . A A . 48 GLN C 1 1 10 8897 1 1 48 GLN CA C 20.087 2.628 -9.327 1.00 . A A . 48 GLN CA 1 1 10 8898 1 1 48 GLN CB C 20.404 1.577 -8.262 1.00 . A A . 48 GLN CB 1 1 10 8899 1 1 48 GLN CD C 22.225 0.443 -6.927 1.00 . A A . 48 GLN CD 1 1 10 8900 1 1 48 GLN CG C 21.817 1.675 -7.711 1.00 . A A . 48 GLN CG 1 1 10 8901 1 1 48 GLN H H 19.629 4.278 -8.083 1.00 . A A . 48 GLN H 1 1 10 8902 1 1 48 GLN HA H 20.784 2.520 -10.144 1.00 . A A . 48 GLN HA 1 1 10 8903 1 1 48 GLN HB2 H 19.711 1.693 -7.441 1.00 . A A . 48 GLN HB2 1 1 10 8904 1 1 48 GLN HB3 H 20.277 0.595 -8.693 1.00 . A A . 48 GLN HB3 1 1 10 8905 1 1 48 GLN HE21 H 21.489 1.231 -5.257 1.00 . A A . 48 GLN HE21 1 1 10 8906 1 1 48 GLN HE22 H 22.193 -0.339 -5.100 1.00 . A A . 48 GLN HE22 1 1 10 8907 1 1 48 GLN HG2 H 22.503 1.802 -8.535 1.00 . A A . 48 GLN HG2 1 1 10 8908 1 1 48 GLN HG3 H 21.876 2.534 -7.059 1.00 . A A . 48 GLN HG3 1 1 10 8909 1 1 48 GLN N N 20.247 3.969 -8.778 1.00 . A A . 48 GLN N 1 1 10 8910 1 1 48 GLN NE2 N 21.941 0.445 -5.630 1.00 . A A . 48 GLN NE2 1 1 10 8911 1 1 48 GLN O O 17.732 3.088 -9.424 1.00 . A A . 48 GLN O 1 1 10 8912 1 1 48 GLN OE1 O 22.789 -0.500 -7.482 1.00 . A A . 48 GLN OE1 1 1 10 8913 1 1 49 CYS C C 16.428 0.253 -10.500 1.00 . A A . 49 CYS C 1 1 10 8914 1 1 49 CYS CA C 17.228 1.200 -11.390 1.00 . A A . 49 CYS CA 1 1 10 8915 1 1 49 CYS CB C 17.404 0.586 -12.780 1.00 . A A . 49 CYS CB 1 1 10 8916 1 1 49 CYS H H 19.316 0.996 -11.103 1.00 . A A . 49 CYS H 1 1 10 8917 1 1 49 CYS HA H 16.688 2.130 -11.482 1.00 . A A . 49 CYS HA 1 1 10 8918 1 1 49 CYS HB2 H 17.957 1.275 -13.402 1.00 . A A . 49 CYS HB2 1 1 10 8919 1 1 49 CYS HB3 H 17.960 -0.336 -12.690 1.00 . A A . 49 CYS HB3 1 1 10 8920 1 1 49 CYS N N 18.528 1.495 -10.798 1.00 . A A . 49 CYS N 1 1 10 8921 1 1 49 CYS O O 16.620 -0.963 -10.540 1.00 . A A . 49 CYS O 1 1 10 8922 1 1 49 CYS SG S 15.838 0.209 -13.630 1.00 . A A . 49 CYS SG 1 1 10 8923 1 1 50 ILE C C 13.339 -0.264 -9.424 1.00 . A A . 50 ILE C 1 1 10 8924 1 1 50 ILE CA C 14.701 0.025 -8.802 1.00 . A A . 50 ILE CA 1 1 10 8925 1 1 50 ILE CB C 14.496 0.734 -7.450 1.00 . A A . 50 ILE CB 1 1 10 8926 1 1 50 ILE CD1 C 16.223 2.239 -6.342 1.00 . A A . 50 ILE CD1 1 1 10 8927 1 1 50 ILE CG1 C 15.821 0.823 -6.690 1.00 . A A . 50 ILE CG1 1 1 10 8928 1 1 50 ILE CG2 C 13.452 0.001 -6.621 1.00 . A A . 50 ILE CG2 1 1 10 8929 1 1 50 ILE H H 15.424 1.792 -9.713 1.00 . A A . 50 ILE H 1 1 10 8930 1 1 50 ILE HA H 15.208 -0.912 -8.621 1.00 . A A . 50 ILE HA 1 1 10 8931 1 1 50 ILE HB H 14.132 1.731 -7.644 1.00 . A A . 50 ILE HB 1 1 10 8932 1 1 50 ILE HD11 H 17.234 2.420 -6.676 1.00 . A A . 50 ILE HD11 1 1 10 8933 1 1 50 ILE HD12 H 15.553 2.934 -6.826 1.00 . A A . 50 ILE HD12 1 1 10 8934 1 1 50 ILE HD13 H 16.169 2.375 -5.271 1.00 . A A . 50 ILE HD13 1 1 10 8935 1 1 50 ILE HG12 H 15.740 0.266 -5.771 1.00 . A A . 50 ILE HG12 1 1 10 8936 1 1 50 ILE HG13 H 16.605 0.395 -7.298 1.00 . A A . 50 ILE HG13 1 1 10 8937 1 1 50 ILE HG21 H 12.488 0.086 -7.100 1.00 . A A . 50 ILE HG21 1 1 10 8938 1 1 50 ILE HG22 H 13.723 -1.041 -6.541 1.00 . A A . 50 ILE HG22 1 1 10 8939 1 1 50 ILE HG23 H 13.404 0.437 -5.635 1.00 . A A . 50 ILE HG23 1 1 10 8940 1 1 50 ILE N N 15.531 0.818 -9.700 1.00 . A A . 50 ILE N 1 1 10 8941 1 1 50 ILE O O 12.594 0.654 -9.767 1.00 . A A . 50 ILE O 1 1 10 8942 1 1 51 CYS C C 10.732 -2.285 -9.051 1.00 . A A . 51 CYS C 1 1 10 8943 1 1 51 CYS CA C 11.745 -1.957 -10.144 1.00 . A A . 51 CYS CA 1 1 10 8944 1 1 51 CYS CB C 11.943 -3.172 -11.052 1.00 . A A . 51 CYS CB 1 1 10 8945 1 1 51 CYS H H 13.654 -2.233 -9.272 1.00 . A A . 51 CYS H 1 1 10 8946 1 1 51 CYS HA H 11.368 -1.135 -10.733 1.00 . A A . 51 CYS HA 1 1 10 8947 1 1 51 CYS HB2 H 12.131 -4.042 -10.441 1.00 . A A . 51 CYS HB2 1 1 10 8948 1 1 51 CYS HB3 H 11.044 -3.331 -11.629 1.00 . A A . 51 CYS HB3 1 1 10 8949 1 1 51 CYS N N 13.018 -1.546 -9.565 1.00 . A A . 51 CYS N 1 1 10 8950 1 1 51 CYS O O 11.088 -2.425 -7.881 1.00 . A A . 51 CYS O 1 1 10 8951 1 1 51 CYS SG S 13.331 -3.008 -12.221 1.00 . A A . 51 CYS SG 1 1 10 8952 1 1 52 ASP C C 7.863 -4.127 -8.732 1.00 . A A . 52 ASP C 1 1 10 8953 1 1 52 ASP CA C 8.402 -2.719 -8.497 1.00 . A A . 52 ASP CA 1 1 10 8954 1 1 52 ASP CB C 7.269 -1.699 -8.618 1.00 . A A . 52 ASP CB 1 1 10 8955 1 1 52 ASP CG C 7.308 -0.943 -9.931 1.00 . A A . 52 ASP CG 1 1 10 8956 1 1 52 ASP H H 9.246 -2.284 -10.389 1.00 . A A . 52 ASP H 1 1 10 8957 1 1 52 ASP HA H 8.816 -2.668 -7.501 1.00 . A A . 52 ASP HA 1 1 10 8958 1 1 52 ASP HB2 H 6.321 -2.214 -8.548 1.00 . A A . 52 ASP HB2 1 1 10 8959 1 1 52 ASP HB3 H 7.347 -0.987 -7.810 1.00 . A A . 52 ASP HB3 1 1 10 8960 1 1 52 ASP N N 9.468 -2.407 -9.442 1.00 . A A . 52 ASP N 1 1 10 8961 1 1 52 ASP O O 7.378 -4.444 -9.819 1.00 . A A . 52 ASP O 1 1 10 8962 1 1 52 ASP OD1 O 7.430 -1.597 -10.988 1.00 . A A . 52 ASP OD1 1 1 10 8963 1 1 52 ASP OD2 O 7.217 0.302 -9.902 1.00 . A A . 52 ASP OD2 1 1 10 8964 1 1 53 TYR C C 6.331 -6.592 -6.828 1.00 . A A . 53 TYR C 1 1 10 8965 1 1 53 TYR CA C 7.477 -6.343 -7.804 1.00 . A A . 53 TYR CA 1 1 10 8966 1 1 53 TYR CB C 8.620 -7.320 -7.526 1.00 . A A . 53 TYR CB 1 1 10 8967 1 1 53 TYR CD1 C 10.285 -7.153 -9.416 1.00 . A A . 53 TYR CD1 1 1 10 8968 1 1 53 TYR CD2 C 8.880 -9.075 -9.323 1.00 . A A . 53 TYR CD2 1 1 10 8969 1 1 53 TYR CE1 C 10.885 -7.641 -10.561 1.00 . A A . 53 TYR CE1 1 1 10 8970 1 1 53 TYR CE2 C 9.475 -9.572 -10.466 1.00 . A A . 53 TYR CE2 1 1 10 8971 1 1 53 TYR CG C 9.274 -7.860 -8.778 1.00 . A A . 53 TYR CG 1 1 10 8972 1 1 53 TYR CZ C 10.477 -8.851 -11.082 1.00 . A A . 53 TYR CZ 1 1 10 8973 1 1 53 TYR H H 8.349 -4.657 -6.867 1.00 . A A . 53 TYR H 1 1 10 8974 1 1 53 TYR HA H 7.119 -6.500 -8.811 1.00 . A A . 53 TYR HA 1 1 10 8975 1 1 53 TYR HB2 H 9.380 -6.820 -6.945 1.00 . A A . 53 TYR HB2 1 1 10 8976 1 1 53 TYR HB3 H 8.238 -8.159 -6.963 1.00 . A A . 53 TYR HB3 1 1 10 8977 1 1 53 TYR HD1 H 10.603 -6.205 -9.006 1.00 . A A . 53 TYR HD1 1 1 10 8978 1 1 53 TYR HD2 H 8.094 -9.637 -8.838 1.00 . A A . 53 TYR HD2 1 1 10 8979 1 1 53 TYR HE1 H 11.670 -7.077 -11.043 1.00 . A A . 53 TYR HE1 1 1 10 8980 1 1 53 TYR HE2 H 9.155 -10.519 -10.874 1.00 . A A . 53 TYR HE2 1 1 10 8981 1 1 53 TYR HH H 11.958 -9.647 -12.014 1.00 . A A . 53 TYR HH 1 1 10 8982 1 1 53 TYR N N 7.952 -4.968 -7.708 1.00 . A A . 53 TYR N 1 1 10 8983 1 1 53 TYR O O 6.537 -6.674 -5.617 1.00 . A A . 53 TYR O 1 1 10 8984 1 1 53 TYR OH O 11.071 -9.342 -12.222 1.00 . A A . 53 TYR OH 1 1 10 8985 1 1 54 CYS C C 2.744 -7.335 -7.413 1.00 . A A . 54 CYS C 1 1 10 8986 1 1 54 CYS CA C 3.941 -6.955 -6.545 1.00 . A A . 54 CYS CA 1 1 10 8987 1 1 54 CYS CB C 3.609 -5.713 -5.715 1.00 . A A . 54 CYS CB 1 1 10 8988 1 1 54 CYS H H 5.020 -6.640 -8.338 1.00 . A A . 54 CYS H 1 1 10 8989 1 1 54 CYS HA H 4.161 -7.774 -5.879 1.00 . A A . 54 CYS HA 1 1 10 8990 1 1 54 CYS HB2 H 4.104 -4.857 -6.149 1.00 . A A . 54 CYS HB2 1 1 10 8991 1 1 54 CYS HB3 H 2.541 -5.552 -5.733 1.00 . A A . 54 CYS HB3 1 1 10 8992 1 1 54 CYS N N 5.122 -6.714 -7.366 1.00 . A A . 54 CYS N 1 1 10 8993 1 1 54 CYS O O 2.339 -8.496 -7.454 1.00 . A A . 54 CYS O 1 1 10 8994 1 1 54 CYS SG S 4.124 -5.825 -3.972 1.00 . A A . 54 CYS SG 1 1 10 8995 1 1 55 GLU C C 1.427 -6.460 -10.440 1.00 . A A . 55 GLU C 1 1 10 8996 1 1 55 GLU CA C 1.034 -6.579 -8.970 1.00 . A A . 55 GLU CA 1 1 10 8997 1 1 55 GLU CB C -0.084 -5.584 -8.648 1.00 . A A . 55 GLU CB 1 1 10 8998 1 1 55 GLU CD C -1.450 -4.440 -6.858 1.00 . A A . 55 GLU CD 1 1 10 8999 1 1 55 GLU CG C -0.441 -5.527 -7.172 1.00 . A A . 55 GLU CG 1 1 10 9000 1 1 55 GLU H H 2.552 -5.442 -8.030 1.00 . A A . 55 GLU H 1 1 10 9001 1 1 55 GLU HA H 0.676 -7.580 -8.785 1.00 . A A . 55 GLU HA 1 1 10 9002 1 1 55 GLU HB2 H 0.227 -4.598 -8.961 1.00 . A A . 55 GLU HB2 1 1 10 9003 1 1 55 GLU HB3 H -0.969 -5.865 -9.200 1.00 . A A . 55 GLU HB3 1 1 10 9004 1 1 55 GLU HG2 H -0.857 -6.479 -6.879 1.00 . A A . 55 GLU HG2 1 1 10 9005 1 1 55 GLU HG3 H 0.459 -5.338 -6.604 1.00 . A A . 55 GLU HG3 1 1 10 9006 1 1 55 GLU N N 2.184 -6.347 -8.104 1.00 . A A . 55 GLU N 1 1 10 9007 1 1 55 GLU O O 2.610 -6.400 -10.774 1.00 . A A . 55 GLU O 1 1 10 9008 1 1 55 GLU OE1 O -2.455 -4.334 -7.592 1.00 . A A . 55 GLU OE1 1 1 10 9009 1 1 55 GLU OE2 O -1.235 -3.695 -5.879 1.00 . A A . 55 GLU OE2 1 1 10 9010 1 1 56 TYR C C -0.513 -5.651 -13.448 1.00 . A A . 56 TYR C 1 1 10 9011 1 1 56 TYR CA C 0.666 -6.320 -12.747 1.00 . A A . 56 TYR CA 1 1 10 9012 1 1 56 TYR CB C 0.913 -7.704 -13.350 1.00 . A A . 56 TYR CB 1 1 10 9013 1 1 56 TYR CD1 C 0.059 -9.480 -11.771 1.00 . A A . 56 TYR CD1 1 1 10 9014 1 1 56 TYR CD2 C -1.243 -8.970 -13.701 1.00 . A A . 56 TYR CD2 1 1 10 9015 1 1 56 TYR CE1 C -0.871 -10.426 -11.387 1.00 . A A . 56 TYR CE1 1 1 10 9016 1 1 56 TYR CE2 C -2.180 -9.912 -13.323 1.00 . A A . 56 TYR CE2 1 1 10 9017 1 1 56 TYR CG C -0.109 -8.737 -12.933 1.00 . A A . 56 TYR CG 1 1 10 9018 1 1 56 TYR CZ C -1.990 -10.638 -12.166 1.00 . A A . 56 TYR CZ 1 1 10 9019 1 1 56 TYR H H -0.496 -6.479 -10.985 1.00 . A A . 56 TYR H 1 1 10 9020 1 1 56 TYR HA H 1.547 -5.712 -12.891 1.00 . A A . 56 TYR HA 1 1 10 9021 1 1 56 TYR HB2 H 0.889 -7.630 -14.426 1.00 . A A . 56 TYR HB2 1 1 10 9022 1 1 56 TYR HB3 H 1.886 -8.055 -13.040 1.00 . A A . 56 TYR HB3 1 1 10 9023 1 1 56 TYR HD1 H 0.936 -9.311 -11.163 1.00 . A A . 56 TYR HD1 1 1 10 9024 1 1 56 TYR HD2 H -1.390 -8.399 -14.607 1.00 . A A . 56 TYR HD2 1 1 10 9025 1 1 56 TYR HE1 H -0.723 -10.994 -10.480 1.00 . A A . 56 TYR HE1 1 1 10 9026 1 1 56 TYR HE2 H -3.056 -10.079 -13.933 1.00 . A A . 56 TYR HE2 1 1 10 9027 1 1 56 TYR HH H -3.601 -11.158 -11.256 1.00 . A A . 56 TYR HH 1 1 10 9028 1 1 56 TYR N N 0.426 -6.428 -11.313 1.00 . A A . 56 TYR N 1 1 10 9029 1 1 56 TYR O O -0.332 -4.744 -14.258 1.00 . A A . 56 TYR O 1 1 10 9030 1 1 56 TYR OH O -2.920 -11.578 -11.786 1.00 . A A . 56 TYR OH 1 1 11 9031 1 1 1 GLN C C 2.744 -0.692 -1.819 1.00 . A A . 1 GLN C 1 1 11 9032 1 1 1 GLN CA C 1.426 -0.619 -1.055 1.00 . A A . 1 GLN CA 1 1 11 9033 1 1 1 GLN CB C 1.619 -1.142 0.370 1.00 . A A . 1 GLN CB 1 1 11 9034 1 1 1 GLN CD C -0.571 -0.097 1.074 1.00 . A A . 1 GLN CD 1 1 11 9035 1 1 1 GLN CG C 0.887 -0.325 1.422 1.00 . A A . 1 GLN CG 1 1 11 9036 1 1 1 GLN H1 H 0.397 -2.358 -1.684 1.00 . A A . 1 GLN H1 1 1 11 9037 1 1 1 GLN HA H 1.107 0.412 -1.010 1.00 . A A . 1 GLN HA 1 1 11 9038 1 1 1 GLN HB2 H 1.260 -2.159 0.419 1.00 . A A . 1 GLN HB2 1 1 11 9039 1 1 1 GLN HB3 H 2.673 -1.129 0.605 1.00 . A A . 1 GLN HB3 1 1 11 9040 1 1 1 GLN HE21 H -0.337 1.867 1.275 1.00 . A A . 1 GLN HE21 1 1 11 9041 1 1 1 GLN HE22 H -1.924 1.340 0.840 1.00 . A A . 1 GLN HE22 1 1 11 9042 1 1 1 GLN HG2 H 0.938 -0.849 2.366 1.00 . A A . 1 GLN HG2 1 1 11 9043 1 1 1 GLN HG3 H 1.374 0.634 1.518 1.00 . A A . 1 GLN HG3 1 1 11 9044 1 1 1 GLN N N 0.386 -1.380 -1.736 1.00 . A A . 1 GLN N 1 1 11 9045 1 1 1 GLN NE2 N -0.987 1.164 1.062 1.00 . A A . 1 GLN NE2 1 1 11 9046 1 1 1 GLN O O 2.965 -1.610 -2.609 1.00 . A A . 1 GLN O 1 1 11 9047 1 1 1 GLN OE1 O -1.315 -1.044 0.819 1.00 . A A . 1 GLN OE1 1 1 11 9048 1 1 2 ASP C C 6.024 -0.119 -1.300 1.00 . A A . 2 ASP C 1 1 11 9049 1 1 2 ASP CA C 4.913 0.327 -2.245 1.00 . A A . 2 ASP CA 1 1 11 9050 1 1 2 ASP CB C 5.198 1.740 -2.756 1.00 . A A . 2 ASP CB 1 1 11 9051 1 1 2 ASP CG C 4.099 2.261 -3.661 1.00 . A A . 2 ASP CG 1 1 11 9052 1 1 2 ASP H H 3.382 0.986 -0.939 1.00 . A A . 2 ASP H 1 1 11 9053 1 1 2 ASP HA H 4.878 -0.350 -3.085 1.00 . A A . 2 ASP HA 1 1 11 9054 1 1 2 ASP HB2 H 5.291 2.409 -1.913 1.00 . A A . 2 ASP HB2 1 1 11 9055 1 1 2 ASP HB3 H 6.124 1.735 -3.311 1.00 . A A . 2 ASP HB3 1 1 11 9056 1 1 2 ASP N N 3.616 0.281 -1.579 1.00 . A A . 2 ASP N 1 1 11 9057 1 1 2 ASP O O 7.046 0.554 -1.164 1.00 . A A . 2 ASP O 1 1 11 9058 1 1 2 ASP OD1 O 3.439 1.436 -4.329 1.00 . A A . 2 ASP OD1 1 1 11 9059 1 1 2 ASP OD2 O 3.897 3.492 -3.702 1.00 . A A . 2 ASP OD2 1 1 11 9060 1 1 3 LYS C C 7.615 -2.910 -0.366 1.00 . A A . 3 LYS C 1 1 11 9061 1 1 3 LYS CA C 6.801 -1.796 0.285 1.00 . A A . 3 LYS CA 1 1 11 9062 1 1 3 LYS CB C 6.107 -2.324 1.542 1.00 . A A . 3 LYS CB 1 1 11 9063 1 1 3 LYS CD C 4.631 -4.071 2.580 1.00 . A A . 3 LYS CD 1 1 11 9064 1 1 3 LYS CE C 3.415 -4.924 2.253 1.00 . A A . 3 LYS CE 1 1 11 9065 1 1 3 LYS CG C 5.352 -3.623 1.320 1.00 . A A . 3 LYS CG 1 1 11 9066 1 1 3 LYS H H 4.983 -1.750 -0.798 1.00 . A A . 3 LYS H 1 1 11 9067 1 1 3 LYS HA H 7.468 -0.994 0.562 1.00 . A A . 3 LYS HA 1 1 11 9068 1 1 3 LYS HB2 H 6.852 -2.491 2.307 1.00 . A A . 3 LYS HB2 1 1 11 9069 1 1 3 LYS HB3 H 5.406 -1.579 1.891 1.00 . A A . 3 LYS HB3 1 1 11 9070 1 1 3 LYS HD2 H 5.310 -4.651 3.186 1.00 . A A . 3 LYS HD2 1 1 11 9071 1 1 3 LYS HD3 H 4.310 -3.198 3.131 1.00 . A A . 3 LYS HD3 1 1 11 9072 1 1 3 LYS HE2 H 2.956 -4.544 1.353 1.00 . A A . 3 LYS HE2 1 1 11 9073 1 1 3 LYS HE3 H 3.739 -5.942 2.090 1.00 . A A . 3 LYS HE3 1 1 11 9074 1 1 3 LYS HG2 H 4.625 -3.476 0.535 1.00 . A A . 3 LYS HG2 1 1 11 9075 1 1 3 LYS HG3 H 6.053 -4.390 1.024 1.00 . A A . 3 LYS HG3 1 1 11 9076 1 1 3 LYS HZ1 H 1.470 -5.148 2.982 1.00 . A A . 3 LYS HZ1 1 1 11 9077 1 1 3 LYS HZ2 H 2.369 -3.959 3.781 1.00 . A A . 3 LYS HZ2 1 1 11 9078 1 1 3 LYS HZ3 H 2.672 -5.595 4.087 1.00 . A A . 3 LYS HZ3 1 1 11 9079 1 1 3 LYS N N 5.818 -1.258 -0.648 1.00 . A A . 3 LYS N 1 1 11 9080 1 1 3 LYS NZ N 2.411 -4.905 3.353 1.00 . A A . 3 LYS NZ 1 1 11 9081 1 1 3 LYS O O 8.409 -3.580 0.296 1.00 . A A . 3 LYS O 1 1 11 9082 1 1 4 CYS C C 8.827 -3.543 -3.627 1.00 . A A . 4 CYS C 1 1 11 9083 1 1 4 CYS CA C 8.129 -4.135 -2.405 1.00 . A A . 4 CYS CA 1 1 11 9084 1 1 4 CYS CB C 7.165 -5.240 -2.841 1.00 . A A . 4 CYS CB 1 1 11 9085 1 1 4 CYS H H 6.767 -2.537 -2.138 1.00 . A A . 4 CYS H 1 1 11 9086 1 1 4 CYS HA H 8.875 -4.557 -1.749 1.00 . A A . 4 CYS HA 1 1 11 9087 1 1 4 CYS HB2 H 7.619 -5.809 -3.639 1.00 . A A . 4 CYS HB2 1 1 11 9088 1 1 4 CYS HB3 H 6.978 -5.895 -2.002 1.00 . A A . 4 CYS HB3 1 1 11 9089 1 1 4 CYS N N 7.414 -3.103 -1.665 1.00 . A A . 4 CYS N 1 1 11 9090 1 1 4 CYS O O 8.254 -2.726 -4.348 1.00 . A A . 4 CYS O 1 1 11 9091 1 1 4 CYS SG S 5.557 -4.631 -3.441 1.00 . A A . 4 CYS SG 1 1 11 9092 1 1 5 LYS C C 12.090 -4.331 -5.199 1.00 . A A . 5 LYS C 1 1 11 9093 1 1 5 LYS CA C 10.845 -3.476 -4.987 1.00 . A A . 5 LYS CA 1 1 11 9094 1 1 5 LYS CB C 11.247 -2.016 -4.768 1.00 . A A . 5 LYS CB 1 1 11 9095 1 1 5 LYS CD C 11.863 -0.998 -2.556 1.00 . A A . 5 LYS CD 1 1 11 9096 1 1 5 LYS CE C 12.932 -0.017 -2.100 1.00 . A A . 5 LYS CE 1 1 11 9097 1 1 5 LYS CG C 12.341 -1.836 -3.730 1.00 . A A . 5 LYS CG 1 1 11 9098 1 1 5 LYS H H 10.470 -4.615 -3.242 1.00 . A A . 5 LYS H 1 1 11 9099 1 1 5 LYS HA H 10.223 -3.541 -5.867 1.00 . A A . 5 LYS HA 1 1 11 9100 1 1 5 LYS HB2 H 11.597 -1.607 -5.705 1.00 . A A . 5 LYS HB2 1 1 11 9101 1 1 5 LYS HB3 H 10.378 -1.461 -4.445 1.00 . A A . 5 LYS HB3 1 1 11 9102 1 1 5 LYS HD2 H 10.986 -0.443 -2.854 1.00 . A A . 5 LYS HD2 1 1 11 9103 1 1 5 LYS HD3 H 11.615 -1.654 -1.734 1.00 . A A . 5 LYS HD3 1 1 11 9104 1 1 5 LYS HE2 H 13.386 0.431 -2.970 1.00 . A A . 5 LYS HE2 1 1 11 9105 1 1 5 LYS HE3 H 12.465 0.752 -1.502 1.00 . A A . 5 LYS HE3 1 1 11 9106 1 1 5 LYS HG2 H 12.643 -2.806 -3.366 1.00 . A A . 5 LYS HG2 1 1 11 9107 1 1 5 LYS HG3 H 13.185 -1.343 -4.192 1.00 . A A . 5 LYS HG3 1 1 11 9108 1 1 5 LYS HZ1 H 14.660 -1.176 -1.916 1.00 . A A . 5 LYS HZ1 1 1 11 9109 1 1 5 LYS HZ2 H 13.561 -1.380 -0.647 1.00 . A A . 5 LYS HZ2 1 1 11 9110 1 1 5 LYS HZ3 H 14.508 0.019 -0.729 1.00 . A A . 5 LYS HZ3 1 1 11 9111 1 1 5 LYS N N 10.067 -3.962 -3.853 1.00 . A A . 5 LYS N 1 1 11 9112 1 1 5 LYS NZ N 13.989 -0.685 -1.291 1.00 . A A . 5 LYS NZ 1 1 11 9113 1 1 5 LYS O O 12.415 -5.189 -4.378 1.00 . A A . 5 LYS O 1 1 11 9114 1 1 6 LYS C C 15.018 -3.943 -7.321 1.00 . A A . 6 LYS C 1 1 11 9115 1 1 6 LYS CA C 13.996 -4.837 -6.626 1.00 . A A . 6 LYS CA 1 1 11 9116 1 1 6 LYS CB C 13.662 -6.035 -7.517 1.00 . A A . 6 LYS CB 1 1 11 9117 1 1 6 LYS CD C 12.862 -8.414 -7.629 1.00 . A A . 6 LYS CD 1 1 11 9118 1 1 6 LYS CE C 13.917 -9.422 -7.201 1.00 . A A . 6 LYS CE 1 1 11 9119 1 1 6 LYS CG C 12.928 -7.148 -6.790 1.00 . A A . 6 LYS CG 1 1 11 9120 1 1 6 LYS H H 12.475 -3.395 -6.923 1.00 . A A . 6 LYS H 1 1 11 9121 1 1 6 LYS HA H 14.420 -5.195 -5.700 1.00 . A A . 6 LYS HA 1 1 11 9122 1 1 6 LYS HB2 H 13.042 -5.698 -8.335 1.00 . A A . 6 LYS HB2 1 1 11 9123 1 1 6 LYS HB3 H 14.581 -6.439 -7.916 1.00 . A A . 6 LYS HB3 1 1 11 9124 1 1 6 LYS HD2 H 11.886 -8.861 -7.513 1.00 . A A . 6 LYS HD2 1 1 11 9125 1 1 6 LYS HD3 H 13.021 -8.156 -8.666 1.00 . A A . 6 LYS HD3 1 1 11 9126 1 1 6 LYS HE2 H 13.957 -9.447 -6.123 1.00 . A A . 6 LYS HE2 1 1 11 9127 1 1 6 LYS HE3 H 13.637 -10.396 -7.574 1.00 . A A . 6 LYS HE3 1 1 11 9128 1 1 6 LYS HG2 H 13.447 -7.367 -5.868 1.00 . A A . 6 LYS HG2 1 1 11 9129 1 1 6 LYS HG3 H 11.922 -6.820 -6.569 1.00 . A A . 6 LYS HG3 1 1 11 9130 1 1 6 LYS HZ1 H 15.238 -9.012 -8.766 1.00 . A A . 6 LYS HZ1 1 1 11 9131 1 1 6 LYS HZ2 H 15.957 -9.796 -7.452 1.00 . A A . 6 LYS HZ2 1 1 11 9132 1 1 6 LYS HZ3 H 15.570 -8.152 -7.347 1.00 . A A . 6 LYS HZ3 1 1 11 9133 1 1 6 LYS N N 12.785 -4.091 -6.306 1.00 . A A . 6 LYS N 1 1 11 9134 1 1 6 LYS NZ N 15.265 -9.071 -7.728 1.00 . A A . 6 LYS NZ 1 1 11 9135 1 1 6 LYS O O 14.809 -3.508 -8.454 1.00 . A A . 6 LYS O 1 1 11 9136 1 1 7 VAL C C 17.994 -3.588 -8.233 1.00 . A A . 7 VAL C 1 1 11 9137 1 1 7 VAL CA C 17.180 -2.832 -7.188 1.00 . A A . 7 VAL CA 1 1 11 9138 1 1 7 VAL CB C 18.128 -2.323 -6.086 1.00 . A A . 7 VAL CB 1 1 11 9139 1 1 7 VAL CG1 C 19.016 -3.451 -5.582 1.00 . A A . 7 VAL CG1 1 1 11 9140 1 1 7 VAL CG2 C 18.966 -1.162 -6.598 1.00 . A A . 7 VAL CG2 1 1 11 9141 1 1 7 VAL H H 16.234 -4.048 -5.737 1.00 . A A . 7 VAL H 1 1 11 9142 1 1 7 VAL HA H 16.715 -1.977 -7.657 1.00 . A A . 7 VAL HA 1 1 11 9143 1 1 7 VAL HB H 17.529 -1.971 -5.259 1.00 . A A . 7 VAL HB 1 1 11 9144 1 1 7 VAL HG11 H 19.658 -3.787 -6.383 1.00 . A A . 7 VAL HG11 1 1 11 9145 1 1 7 VAL HG12 H 19.619 -3.095 -4.760 1.00 . A A . 7 VAL HG12 1 1 11 9146 1 1 7 VAL HG13 H 18.399 -4.272 -5.248 1.00 . A A . 7 VAL HG13 1 1 11 9147 1 1 7 VAL HG21 H 19.016 -0.394 -5.841 1.00 . A A . 7 VAL HG21 1 1 11 9148 1 1 7 VAL HG22 H 19.963 -1.509 -6.825 1.00 . A A . 7 VAL HG22 1 1 11 9149 1 1 7 VAL HG23 H 18.514 -0.758 -7.492 1.00 . A A . 7 VAL HG23 1 1 11 9150 1 1 7 VAL N N 16.125 -3.673 -6.636 1.00 . A A . 7 VAL N 1 1 11 9151 1 1 7 VAL O O 18.148 -4.807 -8.153 1.00 . A A . 7 VAL O 1 1 11 9152 1 1 8 TYR C C 20.778 -3.068 -10.143 1.00 . A A . 8 TYR C 1 1 11 9153 1 1 8 TYR CA C 19.309 -3.458 -10.276 1.00 . A A . 8 TYR CA 1 1 11 9154 1 1 8 TYR CB C 18.779 -3.028 -11.645 1.00 . A A . 8 TYR CB 1 1 11 9155 1 1 8 TYR CD1 C 19.721 -5.171 -12.591 1.00 . A A . 8 TYR CD1 1 1 11 9156 1 1 8 TYR CD2 C 17.907 -4.137 -13.739 1.00 . A A . 8 TYR CD2 1 1 11 9157 1 1 8 TYR CE1 C 19.748 -6.182 -13.533 1.00 . A A . 8 TYR CE1 1 1 11 9158 1 1 8 TYR CE2 C 17.925 -5.144 -14.685 1.00 . A A . 8 TYR CE2 1 1 11 9159 1 1 8 TYR CG C 18.803 -4.132 -12.678 1.00 . A A . 8 TYR CG 1 1 11 9160 1 1 8 TYR CZ C 18.847 -6.164 -14.578 1.00 . A A . 8 TYR CZ 1 1 11 9161 1 1 8 TYR H H 18.355 -1.889 -9.223 1.00 . A A . 8 TYR H 1 1 11 9162 1 1 8 TYR HA H 19.224 -4.531 -10.188 1.00 . A A . 8 TYR HA 1 1 11 9163 1 1 8 TYR HB2 H 17.758 -2.696 -11.540 1.00 . A A . 8 TYR HB2 1 1 11 9164 1 1 8 TYR HB3 H 19.381 -2.212 -12.017 1.00 . A A . 8 TYR HB3 1 1 11 9165 1 1 8 TYR HD1 H 20.425 -5.182 -11.771 1.00 . A A . 8 TYR HD1 1 1 11 9166 1 1 8 TYR HD2 H 17.185 -3.337 -13.821 1.00 . A A . 8 TYR HD2 1 1 11 9167 1 1 8 TYR HE1 H 20.470 -6.980 -13.449 1.00 . A A . 8 TYR HE1 1 1 11 9168 1 1 8 TYR HE2 H 17.220 -5.130 -15.503 1.00 . A A . 8 TYR HE2 1 1 11 9169 1 1 8 TYR HH H 18.812 -8.020 -15.076 1.00 . A A . 8 TYR HH 1 1 11 9170 1 1 8 TYR N N 18.513 -2.856 -9.213 1.00 . A A . 8 TYR N 1 1 11 9171 1 1 8 TYR O O 21.224 -2.077 -10.721 1.00 . A A . 8 TYR O 1 1 11 9172 1 1 8 TYR OH O 18.869 -7.169 -15.517 1.00 . A A . 8 TYR OH 1 1 11 9173 1 1 9 GLU C C 23.707 -3.637 -10.487 1.00 . A A . 9 GLU C 1 1 11 9174 1 1 9 GLU CA C 22.944 -3.595 -9.166 1.00 . A A . 9 GLU CA 1 1 11 9175 1 1 9 GLU CB C 23.535 -4.615 -8.190 1.00 . A A . 9 GLU CB 1 1 11 9176 1 1 9 GLU CD C 23.430 -5.611 -5.871 1.00 . A A . 9 GLU CD 1 1 11 9177 1 1 9 GLU CG C 22.705 -4.805 -6.932 1.00 . A A . 9 GLU CG 1 1 11 9178 1 1 9 GLU H H 21.113 -4.632 -8.942 1.00 . A A . 9 GLU H 1 1 11 9179 1 1 9 GLU HA H 23.040 -2.607 -8.741 1.00 . A A . 9 GLU HA 1 1 11 9180 1 1 9 GLU HB2 H 23.617 -5.568 -8.691 1.00 . A A . 9 GLU HB2 1 1 11 9181 1 1 9 GLU HB3 H 24.522 -4.286 -7.899 1.00 . A A . 9 GLU HB3 1 1 11 9182 1 1 9 GLU HG2 H 22.465 -3.835 -6.524 1.00 . A A . 9 GLU HG2 1 1 11 9183 1 1 9 GLU HG3 H 21.792 -5.321 -7.193 1.00 . A A . 9 GLU HG3 1 1 11 9184 1 1 9 GLU N N 21.525 -3.857 -9.376 1.00 . A A . 9 GLU N 1 1 11 9185 1 1 9 GLU O O 24.828 -3.139 -10.585 1.00 . A A . 9 GLU O 1 1 11 9186 1 1 9 GLU OE1 O 24.359 -5.061 -5.242 1.00 . A A . 9 GLU OE1 1 1 11 9187 1 1 9 GLU OE2 O 23.069 -6.789 -5.670 1.00 . A A . 9 GLU OE2 1 1 11 9188 1 1 10 ASN C C 22.998 -3.456 -13.829 1.00 . A A . 10 ASN C 1 1 11 9189 1 1 10 ASN CA C 23.711 -4.346 -12.816 1.00 . A A . 10 ASN CA 1 1 11 9190 1 1 10 ASN CB C 23.689 -5.800 -13.293 1.00 . A A . 10 ASN CB 1 1 11 9191 1 1 10 ASN CG C 24.199 -6.763 -12.239 1.00 . A A . 10 ASN CG 1 1 11 9192 1 1 10 ASN H H 22.197 -4.615 -11.361 1.00 . A A . 10 ASN H 1 1 11 9193 1 1 10 ASN HA H 24.736 -4.021 -12.727 1.00 . A A . 10 ASN HA 1 1 11 9194 1 1 10 ASN HB2 H 22.675 -6.075 -13.544 1.00 . A A . 10 ASN HB2 1 1 11 9195 1 1 10 ASN HB3 H 24.311 -5.894 -14.171 1.00 . A A . 10 ASN HB3 1 1 11 9196 1 1 10 ASN HD21 H 22.339 -7.130 -11.640 1.00 . A A . 10 ASN HD21 1 1 11 9197 1 1 10 ASN HD22 H 23.583 -7.975 -10.789 1.00 . A A . 10 ASN HD22 1 1 11 9198 1 1 10 ASN N N 23.090 -4.237 -11.500 1.00 . A A . 10 ASN N 1 1 11 9199 1 1 10 ASN ND2 N 23.281 -7.349 -11.479 1.00 . A A . 10 ASN ND2 1 1 11 9200 1 1 10 ASN O O 22.450 -3.940 -14.820 1.00 . A A . 10 ASN O 1 1 11 9201 1 1 10 ASN OD1 O 25.405 -6.977 -12.109 1.00 . A A . 10 ASN OD1 1 1 11 9202 1 1 11 TYR C C 23.075 0.155 -14.419 1.00 . A A . 11 TYR C 1 1 11 9203 1 1 11 TYR CA C 22.364 -1.194 -14.463 1.00 . A A . 11 TYR CA 1 1 11 9204 1 1 11 TYR CB C 20.894 -1.020 -14.078 1.00 . A A . 11 TYR CB 1 1 11 9205 1 1 11 TYR CD1 C 19.548 -1.804 -16.065 1.00 . A A . 11 TYR CD1 1 1 11 9206 1 1 11 TYR CD2 C 19.565 0.526 -15.567 1.00 . A A . 11 TYR CD2 1 1 11 9207 1 1 11 TYR CE1 C 18.718 -1.572 -17.145 1.00 . A A . 11 TYR CE1 1 1 11 9208 1 1 11 TYR CE2 C 18.734 0.768 -16.644 1.00 . A A . 11 TYR CE2 1 1 11 9209 1 1 11 TYR CG C 19.985 -0.761 -15.258 1.00 . A A . 11 TYR CG 1 1 11 9210 1 1 11 TYR CZ C 18.314 -0.285 -17.430 1.00 . A A . 11 TYR CZ 1 1 11 9211 1 1 11 TYR H H 23.463 -1.826 -12.769 1.00 . A A . 11 TYR H 1 1 11 9212 1 1 11 TYR HA H 22.419 -1.584 -15.469 1.00 . A A . 11 TYR HA 1 1 11 9213 1 1 11 TYR HB2 H 20.550 -1.917 -13.586 1.00 . A A . 11 TYR HB2 1 1 11 9214 1 1 11 TYR HB3 H 20.803 -0.185 -13.399 1.00 . A A . 11 TYR HB3 1 1 11 9215 1 1 11 TYR HD1 H 19.866 -2.812 -15.839 1.00 . A A . 11 TYR HD1 1 1 11 9216 1 1 11 TYR HD2 H 19.897 1.349 -14.950 1.00 . A A . 11 TYR HD2 1 1 11 9217 1 1 11 TYR HE1 H 18.388 -2.396 -17.761 1.00 . A A . 11 TYR HE1 1 1 11 9218 1 1 11 TYR HE2 H 18.418 1.776 -16.868 1.00 . A A . 11 TYR HE2 1 1 11 9219 1 1 11 TYR HH H 17.946 -0.276 -19.317 1.00 . A A . 11 TYR HH 1 1 11 9220 1 1 11 TYR N N 23.010 -2.152 -13.574 1.00 . A A . 11 TYR N 1 1 11 9221 1 1 11 TYR O O 23.481 0.638 -13.362 1.00 . A A . 11 TYR O 1 1 11 9222 1 1 11 TYR OH O 17.487 -0.049 -18.505 1.00 . A A . 11 TYR OH 1 1 11 9223 1 1 12 PRO C C 23.064 3.212 -15.119 1.00 . A A . 12 PRO C 1 1 11 9224 1 1 12 PRO CA C 23.892 2.082 -15.720 1.00 . A A . 12 PRO CA 1 1 11 9225 1 1 12 PRO CB C 24.030 2.267 -17.233 1.00 . A A . 12 PRO CB 1 1 11 9226 1 1 12 PRO CD C 22.773 0.262 -16.896 1.00 . A A . 12 PRO CD 1 1 11 9227 1 1 12 PRO CG C 22.938 1.439 -17.818 1.00 . A A . 12 PRO CG 1 1 11 9228 1 1 12 PRO HA H 24.872 2.074 -15.266 1.00 . A A . 12 PRO HA 1 1 11 9229 1 1 12 PRO HB2 H 23.912 3.312 -17.483 1.00 . A A . 12 PRO HB2 1 1 11 9230 1 1 12 PRO HB3 H 25.002 1.922 -17.555 1.00 . A A . 12 PRO HB3 1 1 11 9231 1 1 12 PRO HD2 H 21.736 -0.037 -16.849 1.00 . A A . 12 PRO HD2 1 1 11 9232 1 1 12 PRO HD3 H 23.390 -0.562 -17.222 1.00 . A A . 12 PRO HD3 1 1 11 9233 1 1 12 PRO HG2 H 22.025 2.013 -17.861 1.00 . A A . 12 PRO HG2 1 1 11 9234 1 1 12 PRO HG3 H 23.220 1.104 -18.805 1.00 . A A . 12 PRO HG3 1 1 11 9235 1 1 12 PRO N N 23.231 0.779 -15.596 1.00 . A A . 12 PRO N 1 1 11 9236 1 1 12 PRO O O 21.911 3.421 -15.500 1.00 . A A . 12 PRO O 1 1 11 9237 1 1 13 VAL C C 22.724 6.192 -14.504 1.00 . A A . 13 VAL C 1 1 11 9238 1 1 13 VAL CA C 22.975 5.050 -13.526 1.00 . A A . 13 VAL CA 1 1 11 9239 1 1 13 VAL CB C 23.786 5.582 -12.329 1.00 . A A . 13 VAL CB 1 1 11 9240 1 1 13 VAL CG1 C 24.194 4.441 -11.411 1.00 . A A . 13 VAL CG1 1 1 11 9241 1 1 13 VAL CG2 C 25.006 6.351 -12.813 1.00 . A A . 13 VAL CG2 1 1 11 9242 1 1 13 VAL H H 24.577 3.724 -13.918 1.00 . A A . 13 VAL H 1 1 11 9243 1 1 13 VAL HA H 22.025 4.689 -13.158 1.00 . A A . 13 VAL HA 1 1 11 9244 1 1 13 VAL HB H 23.159 6.260 -11.768 1.00 . A A . 13 VAL HB 1 1 11 9245 1 1 13 VAL HG11 H 23.387 3.726 -11.344 1.00 . A A . 13 VAL HG11 1 1 11 9246 1 1 13 VAL HG12 H 25.074 3.956 -11.808 1.00 . A A . 13 VAL HG12 1 1 11 9247 1 1 13 VAL HG13 H 24.410 4.831 -10.427 1.00 . A A . 13 VAL HG13 1 1 11 9248 1 1 13 VAL HG21 H 25.655 6.558 -11.976 1.00 . A A . 13 VAL HG21 1 1 11 9249 1 1 13 VAL HG22 H 25.538 5.760 -13.544 1.00 . A A . 13 VAL HG22 1 1 11 9250 1 1 13 VAL HG23 H 24.691 7.281 -13.263 1.00 . A A . 13 VAL HG23 1 1 11 9251 1 1 13 VAL N N 23.658 3.939 -14.178 1.00 . A A . 13 VAL N 1 1 11 9252 1 1 13 VAL O O 21.884 7.059 -14.260 1.00 . A A . 13 VAL O 1 1 11 9253 1 1 14 SER C C 21.925 7.189 -17.251 1.00 . A A . 14 SER C 1 1 11 9254 1 1 14 SER CA C 23.317 7.224 -16.627 1.00 . A A . 14 SER CA 1 1 11 9255 1 1 14 SER CB C 24.380 7.051 -17.714 1.00 . A A . 14 SER CB 1 1 11 9256 1 1 14 SER H H 24.110 5.468 -15.750 1.00 . A A . 14 SER H 1 1 11 9257 1 1 14 SER HA H 23.459 8.180 -16.146 1.00 . A A . 14 SER HA 1 1 11 9258 1 1 14 SER HB2 H 24.974 6.177 -17.497 1.00 . A A . 14 SER HB2 1 1 11 9259 1 1 14 SER HB3 H 23.894 6.929 -18.672 1.00 . A A . 14 SER HB3 1 1 11 9260 1 1 14 SER HG H 25.795 8.115 -18.552 1.00 . A A . 14 SER HG 1 1 11 9261 1 1 14 SER N N 23.457 6.186 -15.612 1.00 . A A . 14 SER N 1 1 11 9262 1 1 14 SER O O 21.222 8.199 -17.287 1.00 . A A . 14 SER O 1 1 11 9263 1 1 14 SER OG O 25.234 8.180 -17.776 1.00 . A A . 14 SER OG 1 1 11 9264 1 1 15 LYS C C 19.108 6.202 -17.387 1.00 . A A . 15 LYS C 1 1 11 9265 1 1 15 LYS CA C 20.225 5.848 -18.363 1.00 . A A . 15 LYS CA 1 1 11 9266 1 1 15 LYS CB C 20.053 4.408 -18.852 1.00 . A A . 15 LYS CB 1 1 11 9267 1 1 15 LYS CD C 19.622 2.946 -20.848 1.00 . A A . 15 LYS CD 1 1 11 9268 1 1 15 LYS CE C 20.696 1.992 -21.350 1.00 . A A . 15 LYS CE 1 1 11 9269 1 1 15 LYS CG C 20.223 4.250 -20.353 1.00 . A A . 15 LYS CG 1 1 11 9270 1 1 15 LYS H H 22.138 5.249 -17.683 1.00 . A A . 15 LYS H 1 1 11 9271 1 1 15 LYS HA H 20.171 6.515 -19.210 1.00 . A A . 15 LYS HA 1 1 11 9272 1 1 15 LYS HB2 H 20.785 3.784 -18.360 1.00 . A A . 15 LYS HB2 1 1 11 9273 1 1 15 LYS HB3 H 19.063 4.066 -18.585 1.00 . A A . 15 LYS HB3 1 1 11 9274 1 1 15 LYS HD2 H 19.088 2.474 -20.036 1.00 . A A . 15 LYS HD2 1 1 11 9275 1 1 15 LYS HD3 H 18.936 3.159 -21.656 1.00 . A A . 15 LYS HD3 1 1 11 9276 1 1 15 LYS HE2 H 21.521 2.571 -21.735 1.00 . A A . 15 LYS HE2 1 1 11 9277 1 1 15 LYS HE3 H 21.035 1.387 -20.522 1.00 . A A . 15 LYS HE3 1 1 11 9278 1 1 15 LYS HG2 H 19.730 5.073 -20.850 1.00 . A A . 15 LYS HG2 1 1 11 9279 1 1 15 LYS HG3 H 21.277 4.264 -20.590 1.00 . A A . 15 LYS HG3 1 1 11 9280 1 1 15 LYS HZ1 H 20.601 0.150 -22.330 1.00 . A A . 15 LYS HZ1 1 1 11 9281 1 1 15 LYS HZ2 H 20.440 1.483 -23.359 1.00 . A A . 15 LYS HZ2 1 1 11 9282 1 1 15 LYS HZ3 H 19.150 1.021 -22.366 1.00 . A A . 15 LYS HZ3 1 1 11 9283 1 1 15 LYS N N 21.533 6.018 -17.742 1.00 . A A . 15 LYS N 1 1 11 9284 1 1 15 LYS NZ N 20.186 1.099 -22.427 1.00 . A A . 15 LYS NZ 1 1 11 9285 1 1 15 LYS O O 17.990 6.520 -17.795 1.00 . A A . 15 LYS O 1 1 11 9286 1 1 16 CYS C C 18.203 7.966 -14.976 1.00 . A A . 16 CYS C 1 1 11 9287 1 1 16 CYS CA C 18.440 6.460 -15.060 1.00 . A A . 16 CYS CA 1 1 11 9288 1 1 16 CYS CB C 18.913 5.931 -13.705 1.00 . A A . 16 CYS CB 1 1 11 9289 1 1 16 CYS H H 20.325 5.885 -15.832 1.00 . A A . 16 CYS H 1 1 11 9290 1 1 16 CYS HA H 17.511 5.977 -15.322 1.00 . A A . 16 CYS HA 1 1 11 9291 1 1 16 CYS HB2 H 19.993 5.916 -13.690 1.00 . A A . 16 CYS HB2 1 1 11 9292 1 1 16 CYS HB3 H 18.557 6.588 -12.926 1.00 . A A . 16 CYS HB3 1 1 11 9293 1 1 16 CYS N N 19.417 6.145 -16.096 1.00 . A A . 16 CYS N 1 1 11 9294 1 1 16 CYS O O 17.063 8.426 -15.003 1.00 . A A . 16 CYS O 1 1 11 9295 1 1 16 CYS SG S 18.333 4.247 -13.321 1.00 . A A . 16 CYS SG 1 1 11 9296 1 1 17 GLN C C 18.614 10.766 -16.064 1.00 . A A . 17 GLN C 1 1 11 9297 1 1 17 GLN CA C 19.200 10.177 -14.784 1.00 . A A . 17 GLN CA 1 1 11 9298 1 1 17 GLN CB C 20.580 10.779 -14.517 1.00 . A A . 17 GLN CB 1 1 11 9299 1 1 17 GLN CD C 22.365 9.585 -13.185 1.00 . A A . 17 GLN CD 1 1 11 9300 1 1 17 GLN CG C 21.127 10.459 -13.135 1.00 . A A . 17 GLN CG 1 1 11 9301 1 1 17 GLN H H 20.171 8.298 -14.857 1.00 . A A . 17 GLN H 1 1 11 9302 1 1 17 GLN HA H 18.546 10.419 -13.960 1.00 . A A . 17 GLN HA 1 1 11 9303 1 1 17 GLN HB2 H 21.274 10.400 -15.252 1.00 . A A . 17 GLN HB2 1 1 11 9304 1 1 17 GLN HB3 H 20.517 11.853 -14.614 1.00 . A A . 17 GLN HB3 1 1 11 9305 1 1 17 GLN HE21 H 21.844 8.706 -11.479 1.00 . A A . 17 GLN HE21 1 1 11 9306 1 1 17 GLN HE22 H 23.317 8.151 -12.192 1.00 . A A . 17 GLN HE22 1 1 11 9307 1 1 17 GLN HG2 H 21.378 11.384 -12.637 1.00 . A A . 17 GLN HG2 1 1 11 9308 1 1 17 GLN HG3 H 20.363 9.943 -12.571 1.00 . A A . 17 GLN HG3 1 1 11 9309 1 1 17 GLN N N 19.289 8.725 -14.873 1.00 . A A . 17 GLN N 1 1 11 9310 1 1 17 GLN NE2 N 22.526 8.728 -12.184 1.00 . A A . 17 GLN NE2 1 1 11 9311 1 1 17 GLN O O 18.205 11.927 -16.094 1.00 . A A . 17 GLN O 1 1 11 9312 1 1 17 GLN OE1 O 23.168 9.681 -14.113 1.00 . A A . 17 GLN OE1 1 1 11 9313 1 1 18 LEU C C 16.539 10.636 -18.312 1.00 . A A . 18 LEU C 1 1 11 9314 1 1 18 LEU CA C 18.044 10.400 -18.401 1.00 . A A . 18 LEU CA 1 1 11 9315 1 1 18 LEU CB C 18.345 9.363 -19.485 1.00 . A A . 18 LEU CB 1 1 11 9316 1 1 18 LEU CD1 C 20.041 8.357 -21.033 1.00 . A A . 18 LEU CD1 1 1 11 9317 1 1 18 LEU CD2 C 19.284 10.717 -21.375 1.00 . A A . 18 LEU CD2 1 1 11 9318 1 1 18 LEU CG C 19.579 9.634 -20.348 1.00 . A A . 18 LEU CG 1 1 11 9319 1 1 18 LEU H H 18.920 9.045 -17.032 1.00 . A A . 18 LEU H 1 1 11 9320 1 1 18 LEU HA H 18.527 11.330 -18.660 1.00 . A A . 18 LEU HA 1 1 11 9321 1 1 18 LEU HB2 H 18.484 8.409 -19.001 1.00 . A A . 18 LEU HB2 1 1 11 9322 1 1 18 LEU HB3 H 17.487 9.312 -20.140 1.00 . A A . 18 LEU HB3 1 1 11 9323 1 1 18 LEU HD11 H 20.110 8.525 -22.097 1.00 . A A . 18 LEU HD11 1 1 11 9324 1 1 18 LEU HD12 H 19.331 7.567 -20.839 1.00 . A A . 18 LEU HD12 1 1 11 9325 1 1 18 LEU HD13 H 21.010 8.073 -20.649 1.00 . A A . 18 LEU HD13 1 1 11 9326 1 1 18 LEU HD21 H 20.212 11.157 -21.709 1.00 . A A . 18 LEU HD21 1 1 11 9327 1 1 18 LEU HD22 H 18.665 11.480 -20.926 1.00 . A A . 18 LEU HD22 1 1 11 9328 1 1 18 LEU HD23 H 18.768 10.282 -22.218 1.00 . A A . 18 LEU HD23 1 1 11 9329 1 1 18 LEU HG H 20.384 9.982 -19.715 1.00 . A A . 18 LEU HG 1 1 11 9330 1 1 18 LEU N N 18.579 9.959 -17.118 1.00 . A A . 18 LEU N 1 1 11 9331 1 1 18 LEU O O 15.743 9.750 -18.622 1.00 . A A . 18 LEU O 1 1 11 9332 1 1 19 ARG C C 14.066 12.204 -19.125 1.00 . A A . 19 ARG C 1 1 11 9333 1 1 19 ARG CA C 14.749 12.190 -17.761 1.00 . A A . 19 ARG CA 1 1 11 9334 1 1 19 ARG CB C 14.603 13.557 -17.091 1.00 . A A . 19 ARG CB 1 1 11 9335 1 1 19 ARG CD C 13.272 14.853 -15.398 1.00 . A A . 19 ARG CD 1 1 11 9336 1 1 19 ARG CG C 13.882 13.506 -15.754 1.00 . A A . 19 ARG CG 1 1 11 9337 1 1 19 ARG CZ C 13.670 15.058 -12.981 1.00 . A A . 19 ARG CZ 1 1 11 9338 1 1 19 ARG H H 16.840 12.501 -17.658 1.00 . A A . 19 ARG H 1 1 11 9339 1 1 19 ARG HA H 14.275 11.443 -17.142 1.00 . A A . 19 ARG HA 1 1 11 9340 1 1 19 ARG HB2 H 15.587 13.973 -16.928 1.00 . A A . 19 ARG HB2 1 1 11 9341 1 1 19 ARG HB3 H 14.050 14.209 -17.749 1.00 . A A . 19 ARG HB3 1 1 11 9342 1 1 19 ARG HD2 H 14.011 15.623 -15.565 1.00 . A A . 19 ARG HD2 1 1 11 9343 1 1 19 ARG HD3 H 12.420 15.027 -16.038 1.00 . A A . 19 ARG HD3 1 1 11 9344 1 1 19 ARG HE H 11.878 14.825 -13.825 1.00 . A A . 19 ARG HE 1 1 11 9345 1 1 19 ARG HG2 H 13.094 12.770 -15.808 1.00 . A A . 19 ARG HG2 1 1 11 9346 1 1 19 ARG HG3 H 14.588 13.226 -14.985 1.00 . A A . 19 ARG HG3 1 1 11 9347 1 1 19 ARG HH11 H 15.332 15.142 -14.126 1.00 . A A . 19 ARG HH11 1 1 11 9348 1 1 19 ARG HH12 H 15.599 15.285 -12.420 1.00 . A A . 19 ARG HH12 1 1 11 9349 1 1 19 ARG HH21 H 12.217 15.013 -11.577 1.00 . A A . 19 ARG HH21 1 1 11 9350 1 1 19 ARG HH22 H 13.826 15.211 -10.971 1.00 . A A . 19 ARG HH22 1 1 11 9351 1 1 19 ARG N N 16.158 11.837 -17.889 1.00 . A A . 19 ARG N 1 1 11 9352 1 1 19 ARG NE N 12.838 14.906 -14.005 1.00 . A A . 19 ARG NE 1 1 11 9353 1 1 19 ARG NH1 N 14.974 15.170 -13.193 1.00 . A A . 19 ARG NH1 1 1 11 9354 1 1 19 ARG NH2 N 13.199 15.097 -11.741 1.00 . A A . 19 ARG NH2 1 1 11 9355 1 1 19 ARG O O 12.850 12.033 -19.223 1.00 . A A . 19 ARG O 1 1 11 9356 1 1 20 ILE C C 14.035 11.039 -22.046 1.00 . A A . 20 ILE C 1 1 11 9357 1 1 20 ILE CA C 14.326 12.445 -21.532 1.00 . A A . 20 ILE CA 1 1 11 9358 1 1 20 ILE CB C 15.302 13.142 -22.498 1.00 . A A . 20 ILE CB 1 1 11 9359 1 1 20 ILE CD1 C 16.793 15.186 -22.773 1.00 . A A . 20 ILE CD1 1 1 11 9360 1 1 20 ILE CG1 C 15.828 14.438 -21.880 1.00 . A A . 20 ILE CG1 1 1 11 9361 1 1 20 ILE CG2 C 14.620 13.422 -23.829 1.00 . A A . 20 ILE CG2 1 1 11 9362 1 1 20 ILE H H 15.815 12.539 -20.032 1.00 . A A . 20 ILE H 1 1 11 9363 1 1 20 ILE HA H 13.404 13.009 -21.515 1.00 . A A . 20 ILE HA 1 1 11 9364 1 1 20 ILE HB H 16.131 12.475 -22.679 1.00 . A A . 20 ILE HB 1 1 11 9365 1 1 20 ILE HD11 H 17.740 15.300 -22.265 1.00 . A A . 20 ILE HD11 1 1 11 9366 1 1 20 ILE HD12 H 16.939 14.633 -23.688 1.00 . A A . 20 ILE HD12 1 1 11 9367 1 1 20 ILE HD13 H 16.389 16.161 -23.002 1.00 . A A . 20 ILE HD13 1 1 11 9368 1 1 20 ILE HG12 H 14.997 15.093 -21.669 1.00 . A A . 20 ILE HG12 1 1 11 9369 1 1 20 ILE HG13 H 16.341 14.206 -20.957 1.00 . A A . 20 ILE HG13 1 1 11 9370 1 1 20 ILE HG21 H 13.879 14.197 -23.698 1.00 . A A . 20 ILE HG21 1 1 11 9371 1 1 20 ILE HG22 H 15.356 13.747 -24.549 1.00 . A A . 20 ILE HG22 1 1 11 9372 1 1 20 ILE HG23 H 14.141 12.523 -24.185 1.00 . A A . 20 ILE HG23 1 1 11 9373 1 1 20 ILE N N 14.855 12.409 -20.174 1.00 . A A . 20 ILE N 1 1 11 9374 1 1 20 ILE O O 13.147 10.842 -22.875 1.00 . A A . 20 ILE O 1 1 11 9375 1 1 21 ALA C C 14.899 7.725 -20.797 1.00 . A A . 21 ALA C 1 1 11 9376 1 1 21 ALA CA C 14.609 8.677 -21.953 1.00 . A A . 21 ALA CA 1 1 11 9377 1 1 21 ALA CB C 15.503 8.355 -23.141 1.00 . A A . 21 ALA CB 1 1 11 9378 1 1 21 ALA H H 15.480 10.285 -20.889 1.00 . A A . 21 ALA H 1 1 11 9379 1 1 21 ALA HA H 13.581 8.549 -22.261 1.00 . A A . 21 ALA HA 1 1 11 9380 1 1 21 ALA HB1 H 15.168 7.438 -23.604 1.00 . A A . 21 ALA HB1 1 1 11 9381 1 1 21 ALA HB2 H 15.452 9.160 -23.858 1.00 . A A . 21 ALA HB2 1 1 11 9382 1 1 21 ALA HB3 H 16.522 8.236 -22.803 1.00 . A A . 21 ALA HB3 1 1 11 9383 1 1 21 ALA N N 14.788 10.065 -21.547 1.00 . A A . 21 ALA N 1 1 11 9384 1 1 21 ALA O O 15.991 7.167 -20.700 1.00 . A A . 21 ALA O 1 1 11 9385 1 1 22 ASN C C 13.919 5.201 -19.185 1.00 . A A . 22 ASN C 1 1 11 9386 1 1 22 ASN CA C 14.065 6.663 -18.772 1.00 . A A . 22 ASN CA 1 1 11 9387 1 1 22 ASN CB C 13.030 7.007 -17.699 1.00 . A A . 22 ASN CB 1 1 11 9388 1 1 22 ASN CG C 13.576 6.840 -16.294 1.00 . A A . 22 ASN CG 1 1 11 9389 1 1 22 ASN H H 13.066 8.019 -20.053 1.00 . A A . 22 ASN H 1 1 11 9390 1 1 22 ASN HA H 15.054 6.813 -18.366 1.00 . A A . 22 ASN HA 1 1 11 9391 1 1 22 ASN HB2 H 12.719 8.034 -17.824 1.00 . A A . 22 ASN HB2 1 1 11 9392 1 1 22 ASN HB3 H 12.174 6.359 -17.812 1.00 . A A . 22 ASN HB3 1 1 11 9393 1 1 22 ASN HD21 H 11.847 6.066 -15.688 1.00 . A A . 22 ASN HD21 1 1 11 9394 1 1 22 ASN HD22 H 13.077 6.196 -14.481 1.00 . A A . 22 ASN HD22 1 1 11 9395 1 1 22 ASN N N 13.915 7.546 -19.922 1.00 . A A . 22 ASN N 1 1 11 9396 1 1 22 ASN ND2 N 12.750 6.314 -15.397 1.00 . A A . 22 ASN ND2 1 1 11 9397 1 1 22 ASN O O 12.851 4.609 -19.039 1.00 . A A . 22 ASN O 1 1 11 9398 1 1 22 ASN OD1 O 14.727 7.181 -16.019 1.00 . A A . 22 ASN OD1 1 1 11 9399 1 1 23 GLN C C 14.925 2.292 -18.940 1.00 . A A . 23 GLN C 1 1 11 9400 1 1 23 GLN CA C 14.993 3.235 -20.136 1.00 . A A . 23 GLN CA 1 1 11 9401 1 1 23 GLN CB C 16.239 2.932 -20.970 1.00 . A A . 23 GLN CB 1 1 11 9402 1 1 23 GLN CD C 15.023 4.072 -22.869 1.00 . A A . 23 GLN CD 1 1 11 9403 1 1 23 GLN CG C 15.994 2.978 -22.470 1.00 . A A . 23 GLN CG 1 1 11 9404 1 1 23 GLN H H 15.823 5.152 -19.793 1.00 . A A . 23 GLN H 1 1 11 9405 1 1 23 GLN HA H 14.116 3.084 -20.748 1.00 . A A . 23 GLN HA 1 1 11 9406 1 1 23 GLN HB2 H 17.004 3.656 -20.730 1.00 . A A . 23 GLN HB2 1 1 11 9407 1 1 23 GLN HB3 H 16.596 1.945 -20.716 1.00 . A A . 23 GLN HB3 1 1 11 9408 1 1 23 GLN HE21 H 13.629 2.717 -23.285 1.00 . A A . 23 GLN HE21 1 1 11 9409 1 1 23 GLN HE22 H 13.173 4.365 -23.534 1.00 . A A . 23 GLN HE22 1 1 11 9410 1 1 23 GLN HG2 H 16.934 3.152 -22.970 1.00 . A A . 23 GLN HG2 1 1 11 9411 1 1 23 GLN HG3 H 15.591 2.027 -22.784 1.00 . A A . 23 GLN HG3 1 1 11 9412 1 1 23 GLN N N 15.001 4.627 -19.702 1.00 . A A . 23 GLN N 1 1 11 9413 1 1 23 GLN NE2 N 13.820 3.679 -23.271 1.00 . A A . 23 GLN NE2 1 1 11 9414 1 1 23 GLN O O 14.781 1.079 -19.099 1.00 . A A . 23 GLN O 1 1 11 9415 1 1 23 GLN OE1 O 15.351 5.258 -22.817 1.00 . A A . 23 GLN OE1 1 1 11 9416 1 1 24 CYS C C 13.605 1.438 -16.329 1.00 . A A . 24 CYS C 1 1 11 9417 1 1 24 CYS CA C 14.983 2.066 -16.517 1.00 . A A . 24 CYS CA 1 1 11 9418 1 1 24 CYS CB C 15.328 2.938 -15.308 1.00 . A A . 24 CYS CB 1 1 11 9419 1 1 24 CYS H H 15.145 3.828 -17.678 1.00 . A A . 24 CYS H 1 1 11 9420 1 1 24 CYS HA H 15.715 1.277 -16.602 1.00 . A A . 24 CYS HA 1 1 11 9421 1 1 24 CYS HB2 H 15.508 3.949 -15.644 1.00 . A A . 24 CYS HB2 1 1 11 9422 1 1 24 CYS HB3 H 14.494 2.935 -14.622 1.00 . A A . 24 CYS HB3 1 1 11 9423 1 1 24 CYS N N 15.031 2.856 -17.741 1.00 . A A . 24 CYS N 1 1 11 9424 1 1 24 CYS O O 13.470 0.216 -16.272 1.00 . A A . 24 CYS O 1 1 11 9425 1 1 24 CYS SG S 16.804 2.389 -14.392 1.00 . A A . 24 CYS SG 1 1 11 9426 1 1 25 ASN C C 10.802 0.887 -17.190 1.00 . A A . 25 ASN C 1 1 11 9427 1 1 25 ASN CA C 11.216 1.812 -16.049 1.00 . A A . 25 ASN CA 1 1 11 9428 1 1 25 ASN CB C 10.253 2.998 -15.964 1.00 . A A . 25 ASN CB 1 1 11 9429 1 1 25 ASN CG C 10.016 3.648 -17.314 1.00 . A A . 25 ASN CG 1 1 11 9430 1 1 25 ASN H H 12.754 3.247 -16.284 1.00 . A A . 25 ASN H 1 1 11 9431 1 1 25 ASN HA H 11.176 1.261 -15.122 1.00 . A A . 25 ASN HA 1 1 11 9432 1 1 25 ASN HB2 H 9.303 2.656 -15.579 1.00 . A A . 25 ASN HB2 1 1 11 9433 1 1 25 ASN HB3 H 10.662 3.740 -15.295 1.00 . A A . 25 ASN HB3 1 1 11 9434 1 1 25 ASN HD21 H 8.596 2.319 -17.731 1.00 . A A . 25 ASN HD21 1 1 11 9435 1 1 25 ASN HD22 H 8.902 3.500 -18.955 1.00 . A A . 25 ASN HD22 1 1 11 9436 1 1 25 ASN N N 12.584 2.284 -16.232 1.00 . A A . 25 ASN N 1 1 11 9437 1 1 25 ASN ND2 N 9.076 3.100 -18.077 1.00 . A A . 25 ASN ND2 1 1 11 9438 1 1 25 ASN O O 10.101 -0.102 -16.977 1.00 . A A . 25 ASN O 1 1 11 9439 1 1 25 ASN OD1 O 10.669 4.630 -17.666 1.00 . A A . 25 ASN OD1 1 1 11 9440 1 1 26 TYR C C 11.669 -0.911 -19.556 1.00 . A A . 26 TYR C 1 1 11 9441 1 1 26 TYR CA C 10.916 0.416 -19.574 1.00 . A A . 26 TYR CA 1 1 11 9442 1 1 26 TYR CB C 11.252 1.188 -20.851 1.00 . A A . 26 TYR CB 1 1 11 9443 1 1 26 TYR CD1 C 9.020 1.903 -21.792 1.00 . A A . 26 TYR CD1 1 1 11 9444 1 1 26 TYR CD2 C 10.284 0.284 -23.002 1.00 . A A . 26 TYR CD2 1 1 11 9445 1 1 26 TYR CE1 C 8.024 1.847 -22.749 1.00 . A A . 26 TYR CE1 1 1 11 9446 1 1 26 TYR CE2 C 9.294 0.223 -23.963 1.00 . A A . 26 TYR CE2 1 1 11 9447 1 1 26 TYR CG C 10.165 1.124 -21.901 1.00 . A A . 26 TYR CG 1 1 11 9448 1 1 26 TYR CZ C 8.166 1.005 -23.832 1.00 . A A . 26 TYR CZ 1 1 11 9449 1 1 26 TYR H H 11.797 2.017 -18.505 1.00 . A A . 26 TYR H 1 1 11 9450 1 1 26 TYR HA H 9.855 0.216 -19.555 1.00 . A A . 26 TYR HA 1 1 11 9451 1 1 26 TYR HB2 H 11.413 2.226 -20.605 1.00 . A A . 26 TYR HB2 1 1 11 9452 1 1 26 TYR HB3 H 12.154 0.781 -21.283 1.00 . A A . 26 TYR HB3 1 1 11 9453 1 1 26 TYR HD1 H 8.912 2.562 -20.942 1.00 . A A . 26 TYR HD1 1 1 11 9454 1 1 26 TYR HD2 H 11.169 -0.328 -23.102 1.00 . A A . 26 TYR HD2 1 1 11 9455 1 1 26 TYR HE1 H 7.141 2.460 -22.646 1.00 . A A . 26 TYR HE1 1 1 11 9456 1 1 26 TYR HE2 H 9.405 -0.436 -24.812 1.00 . A A . 26 TYR HE2 1 1 11 9457 1 1 26 TYR HH H 7.324 1.635 -25.442 1.00 . A A . 26 TYR HH 1 1 11 9458 1 1 26 TYR N N 11.241 1.216 -18.399 1.00 . A A . 26 TYR N 1 1 11 9459 1 1 26 TYR O O 11.156 -1.934 -20.009 1.00 . A A . 26 TYR O 1 1 11 9460 1 1 26 TYR OH O 7.178 0.948 -24.788 1.00 . A A . 26 TYR OH 1 1 11 9461 1 1 27 ASP C C 13.152 -3.060 -17.915 1.00 . A A . 27 ASP C 1 1 11 9462 1 1 27 ASP CA C 13.711 -2.085 -18.947 1.00 . A A . 27 ASP CA 1 1 11 9463 1 1 27 ASP CB C 15.152 -1.716 -18.590 1.00 . A A . 27 ASP CB 1 1 11 9464 1 1 27 ASP CG C 16.006 -2.935 -18.298 1.00 . A A . 27 ASP CG 1 1 11 9465 1 1 27 ASP H H 13.240 -0.038 -18.682 1.00 . A A . 27 ASP H 1 1 11 9466 1 1 27 ASP HA H 13.701 -2.560 -19.916 1.00 . A A . 27 ASP HA 1 1 11 9467 1 1 27 ASP HB2 H 15.595 -1.180 -19.417 1.00 . A A . 27 ASP HB2 1 1 11 9468 1 1 27 ASP HB3 H 15.149 -1.083 -17.715 1.00 . A A . 27 ASP HB3 1 1 11 9469 1 1 27 ASP N N 12.887 -0.885 -19.027 1.00 . A A . 27 ASP N 1 1 11 9470 1 1 27 ASP O O 13.087 -4.266 -18.157 1.00 . A A . 27 ASP O 1 1 11 9471 1 1 27 ASP OD1 O 15.984 -3.413 -17.145 1.00 . A A . 27 ASP OD1 1 1 11 9472 1 1 27 ASP OD2 O 16.696 -3.411 -19.224 1.00 . A A . 27 ASP OD2 1 1 11 9473 1 1 28 CYS C C 11.077 -4.245 -16.219 1.00 . A A . 28 CYS C 1 1 11 9474 1 1 28 CYS CA C 12.199 -3.353 -15.695 1.00 . A A . 28 CYS CA 1 1 11 9475 1 1 28 CYS CB C 11.676 -2.469 -14.562 1.00 . A A . 28 CYS CB 1 1 11 9476 1 1 28 CYS H H 12.828 -1.562 -16.631 1.00 . A A . 28 CYS H 1 1 11 9477 1 1 28 CYS HA H 12.992 -3.979 -15.315 1.00 . A A . 28 CYS HA 1 1 11 9478 1 1 28 CYS HB2 H 11.174 -1.611 -14.987 1.00 . A A . 28 CYS HB2 1 1 11 9479 1 1 28 CYS HB3 H 10.971 -3.034 -13.970 1.00 . A A . 28 CYS HB3 1 1 11 9480 1 1 28 CYS N N 12.751 -2.530 -16.765 1.00 . A A . 28 CYS N 1 1 11 9481 1 1 28 CYS O O 11.151 -5.471 -16.131 1.00 . A A . 28 CYS O 1 1 11 9482 1 1 28 CYS SG S 12.972 -1.851 -13.441 1.00 . A A . 28 CYS SG 1 1 11 9483 1 1 29 LYS C C 9.325 -5.223 -18.486 1.00 . A A . 29 LYS C 1 1 11 9484 1 1 29 LYS CA C 8.901 -4.357 -17.304 1.00 . A A . 29 LYS CA 1 1 11 9485 1 1 29 LYS CB C 7.800 -3.387 -17.737 1.00 . A A . 29 LYS CB 1 1 11 9486 1 1 29 LYS CD C 6.820 -1.120 -17.278 1.00 . A A . 29 LYS CD 1 1 11 9487 1 1 29 LYS CE C 5.364 -1.335 -17.659 1.00 . A A . 29 LYS CE 1 1 11 9488 1 1 29 LYS CG C 7.427 -2.373 -16.669 1.00 . A A . 29 LYS CG 1 1 11 9489 1 1 29 LYS H H 10.037 -2.642 -16.805 1.00 . A A . 29 LYS H 1 1 11 9490 1 1 29 LYS HA H 8.519 -4.996 -16.523 1.00 . A A . 29 LYS HA 1 1 11 9491 1 1 29 LYS HB2 H 8.134 -2.850 -18.613 1.00 . A A . 29 LYS HB2 1 1 11 9492 1 1 29 LYS HB3 H 6.915 -3.954 -17.989 1.00 . A A . 29 LYS HB3 1 1 11 9493 1 1 29 LYS HD2 H 6.877 -0.316 -16.558 1.00 . A A . 29 LYS HD2 1 1 11 9494 1 1 29 LYS HD3 H 7.380 -0.853 -18.163 1.00 . A A . 29 LYS HD3 1 1 11 9495 1 1 29 LYS HE2 H 5.240 -1.097 -18.704 1.00 . A A . 29 LYS HE2 1 1 11 9496 1 1 29 LYS HE3 H 5.111 -2.372 -17.493 1.00 . A A . 29 LYS HE3 1 1 11 9497 1 1 29 LYS HG2 H 6.709 -2.818 -15.998 1.00 . A A . 29 LYS HG2 1 1 11 9498 1 1 29 LYS HG3 H 8.317 -2.100 -16.119 1.00 . A A . 29 LYS HG3 1 1 11 9499 1 1 29 LYS HZ1 H 4.530 0.514 -17.158 1.00 . A A . 29 LYS HZ1 1 1 11 9500 1 1 29 LYS HZ2 H 4.692 -0.542 -15.847 1.00 . A A . 29 LYS HZ2 1 1 11 9501 1 1 29 LYS HZ3 H 3.464 -0.788 -16.984 1.00 . A A . 29 LYS HZ3 1 1 11 9502 1 1 29 LYS N N 10.039 -3.621 -16.764 1.00 . A A . 29 LYS N 1 1 11 9503 1 1 29 LYS NZ N 4.448 -0.478 -16.856 1.00 . A A . 29 LYS NZ 1 1 11 9504 1 1 29 LYS O O 8.739 -6.277 -18.738 1.00 . A A . 29 LYS O 1 1 11 9505 1 1 30 LEU C C 11.189 -6.947 -19.986 1.00 . A A . 30 LEU C 1 1 11 9506 1 1 30 LEU CA C 10.849 -5.508 -20.362 1.00 . A A . 30 LEU CA 1 1 11 9507 1 1 30 LEU CB C 12.086 -4.813 -20.935 1.00 . A A . 30 LEU CB 1 1 11 9508 1 1 30 LEU CD1 C 12.028 -2.929 -22.587 1.00 . A A . 30 LEU CD1 1 1 11 9509 1 1 30 LEU CD2 C 13.178 -5.070 -23.176 1.00 . A A . 30 LEU CD2 1 1 11 9510 1 1 30 LEU CG C 12.020 -4.440 -22.416 1.00 . A A . 30 LEU CG 1 1 11 9511 1 1 30 LEU H H 10.772 -3.927 -18.958 1.00 . A A . 30 LEU H 1 1 11 9512 1 1 30 LEU HA H 10.072 -5.519 -21.112 1.00 . A A . 30 LEU HA 1 1 11 9513 1 1 30 LEU HB2 H 12.245 -3.906 -20.372 1.00 . A A . 30 LEU HB2 1 1 11 9514 1 1 30 LEU HB3 H 12.930 -5.474 -20.795 1.00 . A A . 30 LEU HB3 1 1 11 9515 1 1 30 LEU HD11 H 12.266 -2.683 -23.610 1.00 . A A . 30 LEU HD11 1 1 11 9516 1 1 30 LEU HD12 H 12.769 -2.496 -21.931 1.00 . A A . 30 LEU HD12 1 1 11 9517 1 1 30 LEU HD13 H 11.054 -2.533 -22.338 1.00 . A A . 30 LEU HD13 1 1 11 9518 1 1 30 LEU HD21 H 14.112 -4.725 -22.759 1.00 . A A . 30 LEU HD21 1 1 11 9519 1 1 30 LEU HD22 H 13.122 -4.786 -24.217 1.00 . A A . 30 LEU HD22 1 1 11 9520 1 1 30 LEU HD23 H 13.121 -6.145 -23.092 1.00 . A A . 30 LEU HD23 1 1 11 9521 1 1 30 LEU HG H 11.098 -4.818 -22.836 1.00 . A A . 30 LEU HG 1 1 11 9522 1 1 30 LEU N N 10.346 -4.773 -19.207 1.00 . A A . 30 LEU N 1 1 11 9523 1 1 30 LEU O O 10.721 -7.892 -20.621 1.00 . A A . 30 LEU O 1 1 11 9524 1 1 31 ASP C C 11.753 -8.755 -17.146 1.00 . A A . 31 ASP C 1 1 11 9525 1 1 31 ASP CA C 12.404 -8.429 -18.486 1.00 . A A . 31 ASP CA 1 1 11 9526 1 1 31 ASP CB C 13.926 -8.510 -18.361 1.00 . A A . 31 ASP CB 1 1 11 9527 1 1 31 ASP CG C 14.560 -9.290 -19.497 1.00 . A A . 31 ASP CG 1 1 11 9528 1 1 31 ASP H H 12.345 -6.312 -18.484 1.00 . A A . 31 ASP H 1 1 11 9529 1 1 31 ASP HA H 12.073 -9.150 -19.218 1.00 . A A . 31 ASP HA 1 1 11 9530 1 1 31 ASP HB2 H 14.335 -7.510 -18.364 1.00 . A A . 31 ASP HB2 1 1 11 9531 1 1 31 ASP HB3 H 14.179 -8.995 -17.430 1.00 . A A . 31 ASP HB3 1 1 11 9532 1 1 31 ASP N N 12.004 -7.105 -18.949 1.00 . A A . 31 ASP N 1 1 11 9533 1 1 31 ASP O O 10.892 -9.631 -17.059 1.00 . A A . 31 ASP O 1 1 11 9534 1 1 31 ASP OD1 O 14.417 -10.531 -19.517 1.00 . A A . 31 ASP OD1 1 1 11 9535 1 1 31 ASP OD2 O 15.197 -8.659 -20.366 1.00 . A A . 31 ASP OD2 1 1 11 9536 1 1 32 LYS C C 10.104 -8.274 -14.793 1.00 . A A . 32 LYS C 1 1 11 9537 1 1 32 LYS CA C 11.629 -8.259 -14.766 1.00 . A A . 32 LYS CA 1 1 11 9538 1 1 32 LYS CB C 12.122 -7.168 -13.813 1.00 . A A . 32 LYS CB 1 1 11 9539 1 1 32 LYS CD C 14.210 -6.690 -12.500 1.00 . A A . 32 LYS CD 1 1 11 9540 1 1 32 LYS CE C 15.659 -6.238 -12.585 1.00 . A A . 32 LYS CE 1 1 11 9541 1 1 32 LYS CG C 13.622 -6.935 -13.880 1.00 . A A . 32 LYS CG 1 1 11 9542 1 1 32 LYS H H 12.860 -7.362 -16.236 1.00 . A A . 32 LYS H 1 1 11 9543 1 1 32 LYS HA H 11.980 -9.218 -14.415 1.00 . A A . 32 LYS HA 1 1 11 9544 1 1 32 LYS HB2 H 11.624 -6.241 -14.058 1.00 . A A . 32 LYS HB2 1 1 11 9545 1 1 32 LYS HB3 H 11.867 -7.448 -12.801 1.00 . A A . 32 LYS HB3 1 1 11 9546 1 1 32 LYS HD2 H 13.634 -5.924 -12.003 1.00 . A A . 32 LYS HD2 1 1 11 9547 1 1 32 LYS HD3 H 14.161 -7.607 -11.930 1.00 . A A . 32 LYS HD3 1 1 11 9548 1 1 32 LYS HE2 H 16.267 -7.075 -12.890 1.00 . A A . 32 LYS HE2 1 1 11 9549 1 1 32 LYS HE3 H 15.735 -5.451 -13.321 1.00 . A A . 32 LYS HE3 1 1 11 9550 1 1 32 LYS HG2 H 14.094 -7.805 -14.312 1.00 . A A . 32 LYS HG2 1 1 11 9551 1 1 32 LYS HG3 H 13.815 -6.072 -14.502 1.00 . A A . 32 LYS HG3 1 1 11 9552 1 1 32 LYS HZ1 H 15.426 -5.840 -10.547 1.00 . A A . 32 LYS HZ1 1 1 11 9553 1 1 32 LYS HZ2 H 16.399 -4.719 -11.356 1.00 . A A . 32 LYS HZ2 1 1 11 9554 1 1 32 LYS HZ3 H 17.006 -6.254 -10.988 1.00 . A A . 32 LYS HZ3 1 1 11 9555 1 1 32 LYS N N 12.171 -8.046 -16.103 1.00 . A A . 32 LYS N 1 1 11 9556 1 1 32 LYS NZ N 16.158 -5.727 -11.278 1.00 . A A . 32 LYS NZ 1 1 11 9557 1 1 32 LYS O O 9.465 -8.942 -13.979 1.00 . A A . 32 LYS O 1 1 11 9558 1 1 33 HIS C C 7.446 -6.822 -14.636 1.00 . A A . 33 HIS C 1 1 11 9559 1 1 33 HIS CA C 8.075 -7.465 -15.868 1.00 . A A . 33 HIS CA 1 1 11 9560 1 1 33 HIS CB C 7.494 -8.863 -16.081 1.00 . A A . 33 HIS CB 1 1 11 9561 1 1 33 HIS CD2 C 5.377 -8.207 -17.429 1.00 . A A . 33 HIS CD2 1 1 11 9562 1 1 33 HIS CE1 C 5.571 -9.661 -19.058 1.00 . A A . 33 HIS CE1 1 1 11 9563 1 1 33 HIS CG C 6.495 -8.933 -17.195 1.00 . A A . 33 HIS CG 1 1 11 9564 1 1 33 HIS H H 10.088 -7.025 -16.353 1.00 . A A . 33 HIS H 1 1 11 9565 1 1 33 HIS HA H 7.851 -6.856 -16.731 1.00 . A A . 33 HIS HA 1 1 11 9566 1 1 33 HIS HB2 H 8.296 -9.548 -16.311 1.00 . A A . 33 HIS HB2 1 1 11 9567 1 1 33 HIS HB3 H 7.003 -9.184 -15.173 1.00 . A A . 33 HIS HB3 1 1 11 9568 1 1 33 HIS HD1 H 7.295 -10.505 -18.348 1.00 . A A . 33 HIS HD1 1 1 11 9569 1 1 33 HIS HD2 H 4.993 -7.405 -16.815 1.00 . A A . 33 HIS HD2 1 1 11 9570 1 1 33 HIS HE1 H 5.384 -10.225 -19.959 1.00 . A A . 33 HIS HE1 1 1 11 9571 1 1 33 HIS N N 9.526 -7.535 -15.734 1.00 . A A . 33 HIS N 1 1 11 9572 1 1 33 HIS ND1 N 6.588 -9.836 -18.233 1.00 . A A . 33 HIS ND1 1 1 11 9573 1 1 33 HIS NE2 N 4.821 -8.679 -18.592 1.00 . A A . 33 HIS NE2 1 1 11 9574 1 1 33 HIS O O 6.337 -7.176 -14.237 1.00 . A A . 33 HIS O 1 1 11 9575 1 1 34 ALA C C 6.365 -4.455 -13.142 1.00 . A A . 34 ALA C 1 1 11 9576 1 1 34 ALA CA C 7.674 -5.182 -12.852 1.00 . A A . 34 ALA CA 1 1 11 9577 1 1 34 ALA CB C 8.722 -4.203 -12.344 1.00 . A A . 34 ALA CB 1 1 11 9578 1 1 34 ALA H H 9.039 -5.637 -14.403 1.00 . A A . 34 ALA H 1 1 11 9579 1 1 34 ALA HA H 7.502 -5.920 -12.081 1.00 . A A . 34 ALA HA 1 1 11 9580 1 1 34 ALA HB1 H 8.334 -3.197 -12.409 1.00 . A A . 34 ALA HB1 1 1 11 9581 1 1 34 ALA HB2 H 8.959 -4.432 -11.316 1.00 . A A . 34 ALA HB2 1 1 11 9582 1 1 34 ALA HB3 H 9.614 -4.286 -12.947 1.00 . A A . 34 ALA HB3 1 1 11 9583 1 1 34 ALA N N 8.162 -5.875 -14.038 1.00 . A A . 34 ALA N 1 1 11 9584 1 1 34 ALA O O 5.757 -4.648 -14.195 1.00 . A A . 34 ALA O 1 1 11 9585 1 1 35 ARG C C 4.924 -1.615 -13.196 1.00 . A A . 35 ARG C 1 1 11 9586 1 1 35 ARG CA C 4.698 -2.867 -12.354 1.00 . A A . 35 ARG CA 1 1 11 9587 1 1 35 ARG CB C 4.138 -2.479 -10.984 1.00 . A A . 35 ARG CB 1 1 11 9588 1 1 35 ARG CD C 3.708 -3.141 -8.598 1.00 . A A . 35 ARG CD 1 1 11 9589 1 1 35 ARG CG C 4.196 -3.603 -9.963 1.00 . A A . 35 ARG CG 1 1 11 9590 1 1 35 ARG CZ C 1.730 -2.016 -7.668 1.00 . A A . 35 ARG CZ 1 1 11 9591 1 1 35 ARG H H 6.465 -3.510 -11.383 1.00 . A A . 35 ARG H 1 1 11 9592 1 1 35 ARG HA H 3.984 -3.501 -12.858 1.00 . A A . 35 ARG HA 1 1 11 9593 1 1 35 ARG HB2 H 4.705 -1.644 -10.600 1.00 . A A . 35 ARG HB2 1 1 11 9594 1 1 35 ARG HB3 H 3.107 -2.180 -11.101 1.00 . A A . 35 ARG HB3 1 1 11 9595 1 1 35 ARG HD2 H 3.818 -3.954 -7.897 1.00 . A A . 35 ARG HD2 1 1 11 9596 1 1 35 ARG HD3 H 4.313 -2.305 -8.279 1.00 . A A . 35 ARG HD3 1 1 11 9597 1 1 35 ARG HE H 1.772 -2.996 -9.404 1.00 . A A . 35 ARG HE 1 1 11 9598 1 1 35 ARG HG2 H 3.570 -4.416 -10.300 1.00 . A A . 35 ARG HG2 1 1 11 9599 1 1 35 ARG HG3 H 5.216 -3.944 -9.874 1.00 . A A . 35 ARG HG3 1 1 11 9600 1 1 35 ARG HH11 H 3.394 -1.890 -6.529 1.00 . A A . 35 ARG HH11 1 1 11 9601 1 1 35 ARG HH12 H 1.993 -1.101 -5.885 1.00 . A A . 35 ARG HH12 1 1 11 9602 1 1 35 ARG HH21 H -0.080 -1.961 -8.566 1.00 . A A . 35 ARG HH21 1 1 11 9603 1 1 35 ARG HH22 H 0.017 -1.143 -7.044 1.00 . A A . 35 ARG HH22 1 1 11 9604 1 1 35 ARG N N 5.936 -3.621 -12.201 1.00 . A A . 35 ARG N 1 1 11 9605 1 1 35 ARG NE N 2.307 -2.728 -8.629 1.00 . A A . 35 ARG NE 1 1 11 9606 1 1 35 ARG NH1 N 2.430 -1.638 -6.606 1.00 . A A . 35 ARG NH1 1 1 11 9607 1 1 35 ARG NH2 N 0.450 -1.679 -7.767 1.00 . A A . 35 ARG NH2 1 1 11 9608 1 1 35 ARG O O 4.270 -1.416 -14.220 1.00 . A A . 35 ARG O 1 1 11 9609 1 1 36 SER C C 7.672 0.633 -13.628 1.00 . A A . 36 SER C 1 1 11 9610 1 1 36 SER CA C 6.164 0.462 -13.468 1.00 . A A . 36 SER CA 1 1 11 9611 1 1 36 SER CB C 5.580 1.664 -12.723 1.00 . A A . 36 SER CB 1 1 11 9612 1 1 36 SER H H 6.342 -0.987 -11.934 1.00 . A A . 36 SER H 1 1 11 9613 1 1 36 SER HA H 5.715 0.403 -14.448 1.00 . A A . 36 SER HA 1 1 11 9614 1 1 36 SER HB2 H 5.422 2.474 -13.420 1.00 . A A . 36 SER HB2 1 1 11 9615 1 1 36 SER HB3 H 4.636 1.384 -12.278 1.00 . A A . 36 SER HB3 1 1 11 9616 1 1 36 SER HG H 5.966 2.637 -11.067 1.00 . A A . 36 SER HG 1 1 11 9617 1 1 36 SER N N 5.854 -0.773 -12.757 1.00 . A A . 36 SER N 1 1 11 9618 1 1 36 SER O O 8.165 0.898 -14.723 1.00 . A A . 36 SER O 1 1 11 9619 1 1 36 SER OG O 6.455 2.106 -11.700 1.00 . A A . 36 SER OG 1 1 11 9620 1 1 37 GLY C C 10.287 2.065 -12.461 1.00 . A A . 37 GLY C 1 1 11 9621 1 1 37 GLY CA C 9.843 0.620 -12.563 1.00 . A A . 37 GLY CA 1 1 11 9622 1 1 37 GLY H H 7.952 0.268 -11.679 1.00 . A A . 37 GLY H 1 1 11 9623 1 1 37 GLY HA2 H 10.270 0.064 -11.742 1.00 . A A . 37 GLY HA2 1 1 11 9624 1 1 37 GLY HA3 H 10.209 0.208 -13.492 1.00 . A A . 37 GLY HA3 1 1 11 9625 1 1 37 GLY N N 8.399 0.479 -12.525 1.00 . A A . 37 GLY N 1 1 11 9626 1 1 37 GLY O O 9.748 2.936 -13.143 1.00 . A A . 37 GLY O 1 1 11 9627 1 1 38 GLU C C 13.219 3.640 -10.889 1.00 . A A . 38 GLU C 1 1 11 9628 1 1 38 GLU CA C 11.787 3.672 -11.415 1.00 . A A . 38 GLU CA 1 1 11 9629 1 1 38 GLU CB C 10.893 4.450 -10.447 1.00 . A A . 38 GLU CB 1 1 11 9630 1 1 38 GLU CD C 8.859 5.926 -10.189 1.00 . A A . 38 GLU CD 1 1 11 9631 1 1 38 GLU CG C 9.599 4.941 -11.074 1.00 . A A . 38 GLU CG 1 1 11 9632 1 1 38 GLU H H 11.662 1.584 -11.090 1.00 . A A . 38 GLU H 1 1 11 9633 1 1 38 GLU HA H 11.779 4.168 -12.374 1.00 . A A . 38 GLU HA 1 1 11 9634 1 1 38 GLU HB2 H 10.645 3.811 -9.612 1.00 . A A . 38 GLU HB2 1 1 11 9635 1 1 38 GLU HB3 H 11.439 5.307 -10.082 1.00 . A A . 38 GLU HB3 1 1 11 9636 1 1 38 GLU HG2 H 9.829 5.425 -12.011 1.00 . A A . 38 GLU HG2 1 1 11 9637 1 1 38 GLU HG3 H 8.957 4.092 -11.257 1.00 . A A . 38 GLU HG3 1 1 11 9638 1 1 38 GLU N N 11.272 2.321 -11.605 1.00 . A A . 38 GLU N 1 1 11 9639 1 1 38 GLU O O 13.701 2.604 -10.431 1.00 . A A . 38 GLU O 1 1 11 9640 1 1 38 GLU OE1 O 8.364 5.509 -9.121 1.00 . A A . 38 GLU OE1 1 1 11 9641 1 1 38 GLU OE2 O 8.775 7.113 -10.566 1.00 . A A . 38 GLU OE2 1 1 11 9642 1 1 39 CYS C C 15.361 5.788 -9.261 1.00 . A A . 39 CYS C 1 1 11 9643 1 1 39 CYS CA C 15.270 4.888 -10.490 1.00 . A A . 39 CYS CA 1 1 11 9644 1 1 39 CYS CB C 16.169 5.433 -11.602 1.00 . A A . 39 CYS CB 1 1 11 9645 1 1 39 CYS H H 13.455 5.576 -11.333 1.00 . A A . 39 CYS H 1 1 11 9646 1 1 39 CYS HA H 15.606 3.898 -10.221 1.00 . A A . 39 CYS HA 1 1 11 9647 1 1 39 CYS HB2 H 15.753 6.361 -11.968 1.00 . A A . 39 CYS HB2 1 1 11 9648 1 1 39 CYS HB3 H 17.153 5.620 -11.200 1.00 . A A . 39 CYS HB3 1 1 11 9649 1 1 39 CYS N N 13.894 4.783 -10.958 1.00 . A A . 39 CYS N 1 1 11 9650 1 1 39 CYS O O 14.695 6.821 -9.185 1.00 . A A . 39 CYS O 1 1 11 9651 1 1 39 CYS SG S 16.353 4.312 -13.026 1.00 . A A . 39 CYS SG 1 1 11 9652 1 1 40 PHE C C 17.786 6.007 -6.540 1.00 . A A . 40 PHE C 1 1 11 9653 1 1 40 PHE CA C 16.365 6.157 -7.075 1.00 . A A . 40 PHE CA 1 1 11 9654 1 1 40 PHE CB C 15.358 5.707 -6.015 1.00 . A A . 40 PHE CB 1 1 11 9655 1 1 40 PHE CD1 C 13.319 7.144 -6.284 1.00 . A A . 40 PHE CD1 1 1 11 9656 1 1 40 PHE CD2 C 13.189 4.858 -6.949 1.00 . A A . 40 PHE CD2 1 1 11 9657 1 1 40 PHE CE1 C 12.002 7.332 -6.660 1.00 . A A . 40 PHE CE1 1 1 11 9658 1 1 40 PHE CE2 C 11.873 5.040 -7.327 1.00 . A A . 40 PHE CE2 1 1 11 9659 1 1 40 PHE CG C 13.927 5.907 -6.425 1.00 . A A . 40 PHE CG 1 1 11 9660 1 1 40 PHE CZ C 11.278 6.278 -7.181 1.00 . A A . 40 PHE CZ 1 1 11 9661 1 1 40 PHE H H 16.691 4.555 -8.420 1.00 . A A . 40 PHE H 1 1 11 9662 1 1 40 PHE HA H 16.189 7.196 -7.309 1.00 . A A . 40 PHE HA 1 1 11 9663 1 1 40 PHE HB2 H 15.502 4.655 -5.817 1.00 . A A . 40 PHE HB2 1 1 11 9664 1 1 40 PHE HB3 H 15.527 6.267 -5.108 1.00 . A A . 40 PHE HB3 1 1 11 9665 1 1 40 PHE HD1 H 13.885 7.970 -5.876 1.00 . A A . 40 PHE HD1 1 1 11 9666 1 1 40 PHE HD2 H 13.653 3.889 -7.063 1.00 . A A . 40 PHE HD2 1 1 11 9667 1 1 40 PHE HE1 H 11.541 8.301 -6.545 1.00 . A A . 40 PHE HE1 1 1 11 9668 1 1 40 PHE HE2 H 11.308 4.214 -7.735 1.00 . A A . 40 PHE HE2 1 1 11 9669 1 1 40 PHE HZ H 10.249 6.423 -7.476 1.00 . A A . 40 PHE HZ 1 1 11 9670 1 1 40 PHE N N 16.188 5.388 -8.301 1.00 . A A . 40 PHE N 1 1 11 9671 1 1 40 PHE O O 18.465 5.018 -6.817 1.00 . A A . 40 PHE O 1 1 11 9672 1 1 41 TYR C C 19.659 5.973 -4.053 1.00 . A A . 41 TYR C 1 1 11 9673 1 1 41 TYR CA C 19.570 6.976 -5.199 1.00 . A A . 41 TYR CA 1 1 11 9674 1 1 41 TYR CB C 19.956 8.371 -4.701 1.00 . A A . 41 TYR CB 1 1 11 9675 1 1 41 TYR CD1 C 21.465 9.428 -6.428 1.00 . A A . 41 TYR CD1 1 1 11 9676 1 1 41 TYR CD2 C 19.225 10.225 -6.253 1.00 . A A . 41 TYR CD2 1 1 11 9677 1 1 41 TYR CE1 C 21.712 10.330 -7.444 1.00 . A A . 41 TYR CE1 1 1 11 9678 1 1 41 TYR CE2 C 19.462 11.129 -7.270 1.00 . A A . 41 TYR CE2 1 1 11 9679 1 1 41 TYR CG C 20.220 9.359 -5.815 1.00 . A A . 41 TYR CG 1 1 11 9680 1 1 41 TYR CZ C 20.707 11.178 -7.862 1.00 . A A . 41 TYR CZ 1 1 11 9681 1 1 41 TYR H H 17.642 7.758 -5.586 1.00 . A A . 41 TYR H 1 1 11 9682 1 1 41 TYR HA H 20.259 6.680 -5.977 1.00 . A A . 41 TYR HA 1 1 11 9683 1 1 41 TYR HB2 H 19.155 8.763 -4.094 1.00 . A A . 41 TYR HB2 1 1 11 9684 1 1 41 TYR HB3 H 20.852 8.297 -4.103 1.00 . A A . 41 TYR HB3 1 1 11 9685 1 1 41 TYR HD1 H 22.250 8.763 -6.098 1.00 . A A . 41 TYR HD1 1 1 11 9686 1 1 41 TYR HD2 H 18.252 10.184 -5.786 1.00 . A A . 41 TYR HD2 1 1 11 9687 1 1 41 TYR HE1 H 22.686 10.369 -7.909 1.00 . A A . 41 TYR HE1 1 1 11 9688 1 1 41 TYR HE2 H 18.676 11.793 -7.597 1.00 . A A . 41 TYR HE2 1 1 11 9689 1 1 41 TYR HH H 20.555 12.925 -8.650 1.00 . A A . 41 TYR HH 1 1 11 9690 1 1 41 TYR N N 18.230 6.996 -5.772 1.00 . A A . 41 TYR N 1 1 11 9691 1 1 41 TYR O O 18.675 5.719 -3.358 1.00 . A A . 41 TYR O 1 1 11 9692 1 1 41 TYR OH O 20.948 12.078 -8.875 1.00 . A A . 41 TYR OH 1 1 11 9693 1 1 42 ASP C C 21.662 5.098 -1.566 1.00 . A A . 42 ASP C 1 1 11 9694 1 1 42 ASP CA C 21.065 4.431 -2.801 1.00 . A A . 42 ASP CA 1 1 11 9695 1 1 42 ASP CB C 21.988 3.313 -3.289 1.00 . A A . 42 ASP CB 1 1 11 9696 1 1 42 ASP CG C 21.617 1.962 -2.711 1.00 . A A . 42 ASP CG 1 1 11 9697 1 1 42 ASP H H 21.591 5.649 -4.451 1.00 . A A . 42 ASP H 1 1 11 9698 1 1 42 ASP HA H 20.108 4.005 -2.538 1.00 . A A . 42 ASP HA 1 1 11 9699 1 1 42 ASP HB2 H 21.930 3.251 -4.366 1.00 . A A . 42 ASP HB2 1 1 11 9700 1 1 42 ASP HB3 H 23.003 3.542 -2.999 1.00 . A A . 42 ASP HB3 1 1 11 9701 1 1 42 ASP N N 20.845 5.406 -3.863 1.00 . A A . 42 ASP N 1 1 11 9702 1 1 42 ASP O O 21.687 6.324 -1.463 1.00 . A A . 42 ASP O 1 1 11 9703 1 1 42 ASP OD1 O 20.586 1.399 -3.135 1.00 . A A . 42 ASP OD1 1 1 11 9704 1 1 42 ASP OD2 O 22.356 1.467 -1.834 1.00 . A A . 42 ASP OD2 1 1 11 9705 1 1 43 GLU C C 23.951 5.663 0.292 1.00 . A A . 43 GLU C 1 1 11 9706 1 1 43 GLU CA C 22.734 4.795 0.598 1.00 . A A . 43 GLU CA 1 1 11 9707 1 1 43 GLU CB C 23.136 3.639 1.516 1.00 . A A . 43 GLU CB 1 1 11 9708 1 1 43 GLU CD C 22.333 1.702 2.926 1.00 . A A . 43 GLU CD 1 1 11 9709 1 1 43 GLU CG C 22.005 2.666 1.802 1.00 . A A . 43 GLU CG 1 1 11 9710 1 1 43 GLU H H 22.090 3.313 -0.771 1.00 . A A . 43 GLU H 1 1 11 9711 1 1 43 GLU HA H 21.992 5.398 1.098 1.00 . A A . 43 GLU HA 1 1 11 9712 1 1 43 GLU HB2 H 23.946 3.093 1.055 1.00 . A A . 43 GLU HB2 1 1 11 9713 1 1 43 GLU HB3 H 23.479 4.045 2.457 1.00 . A A . 43 GLU HB3 1 1 11 9714 1 1 43 GLU HG2 H 21.124 3.227 2.075 1.00 . A A . 43 GLU HG2 1 1 11 9715 1 1 43 GLU HG3 H 21.803 2.096 0.906 1.00 . A A . 43 GLU HG3 1 1 11 9716 1 1 43 GLU N N 22.139 4.282 -0.631 1.00 . A A . 43 GLU N 1 1 11 9717 1 1 43 GLU O O 24.200 6.663 0.966 1.00 . A A . 43 GLU O 1 1 11 9718 1 1 43 GLU OE1 O 23.077 0.731 2.677 1.00 . A A . 43 GLU OE1 1 1 11 9719 1 1 43 GLU OE2 O 21.846 1.921 4.055 1.00 . A A . 43 GLU OE2 1 1 11 9720 1 1 44 LYS C C 25.566 7.036 -2.211 1.00 . A A . 44 LYS C 1 1 11 9721 1 1 44 LYS CA C 25.897 6.016 -1.126 1.00 . A A . 44 LYS CA 1 1 11 9722 1 1 44 LYS CB C 26.978 5.055 -1.628 1.00 . A A . 44 LYS CB 1 1 11 9723 1 1 44 LYS CD C 29.314 5.292 -0.735 1.00 . A A . 44 LYS CD 1 1 11 9724 1 1 44 LYS CE C 30.391 4.597 0.084 1.00 . A A . 44 LYS CE 1 1 11 9725 1 1 44 LYS CG C 27.960 4.628 -0.551 1.00 . A A . 44 LYS CG 1 1 11 9726 1 1 44 LYS H H 24.457 4.468 -1.229 1.00 . A A . 44 LYS H 1 1 11 9727 1 1 44 LYS HA H 26.268 6.539 -0.258 1.00 . A A . 44 LYS HA 1 1 11 9728 1 1 44 LYS HB2 H 26.501 4.170 -2.023 1.00 . A A . 44 LYS HB2 1 1 11 9729 1 1 44 LYS HB3 H 27.532 5.538 -2.420 1.00 . A A . 44 LYS HB3 1 1 11 9730 1 1 44 LYS HD2 H 29.587 5.249 -1.779 1.00 . A A . 44 LYS HD2 1 1 11 9731 1 1 44 LYS HD3 H 29.244 6.324 -0.421 1.00 . A A . 44 LYS HD3 1 1 11 9732 1 1 44 LYS HE2 H 30.371 4.990 1.089 1.00 . A A . 44 LYS HE2 1 1 11 9733 1 1 44 LYS HE3 H 30.180 3.538 0.107 1.00 . A A . 44 LYS HE3 1 1 11 9734 1 1 44 LYS HG2 H 27.564 4.904 0.415 1.00 . A A . 44 LYS HG2 1 1 11 9735 1 1 44 LYS HG3 H 28.086 3.555 -0.596 1.00 . A A . 44 LYS HG3 1 1 11 9736 1 1 44 LYS HZ1 H 31.820 4.341 -1.419 1.00 . A A . 44 LYS HZ1 1 1 11 9737 1 1 44 LYS HZ2 H 32.471 4.411 0.141 1.00 . A A . 44 LYS HZ2 1 1 11 9738 1 1 44 LYS HZ3 H 31.930 5.825 -0.614 1.00 . A A . 44 LYS HZ3 1 1 11 9739 1 1 44 LYS N N 24.707 5.274 -0.729 1.00 . A A . 44 LYS N 1 1 11 9740 1 1 44 LYS NZ N 31.748 4.809 -0.492 1.00 . A A . 44 LYS NZ 1 1 11 9741 1 1 44 LYS O O 26.441 7.456 -2.968 1.00 . A A . 44 LYS O 1 1 11 9742 1 1 45 ARG C C 24.064 7.871 -4.684 1.00 . A A . 45 ARG C 1 1 11 9743 1 1 45 ARG CA C 23.854 8.403 -3.269 1.00 . A A . 45 ARG CA 1 1 11 9744 1 1 45 ARG CB C 24.604 9.724 -3.093 1.00 . A A . 45 ARG CB 1 1 11 9745 1 1 45 ARG CD C 23.651 11.488 -1.577 1.00 . A A . 45 ARG CD 1 1 11 9746 1 1 45 ARG CG C 24.554 10.268 -1.675 1.00 . A A . 45 ARG CG 1 1 11 9747 1 1 45 ARG CZ C 24.866 12.925 0.005 1.00 . A A . 45 ARG CZ 1 1 11 9748 1 1 45 ARG H H 23.648 7.060 -1.646 1.00 . A A . 45 ARG H 1 1 11 9749 1 1 45 ARG HA H 22.799 8.575 -3.115 1.00 . A A . 45 ARG HA 1 1 11 9750 1 1 45 ARG HB2 H 25.640 9.576 -3.361 1.00 . A A . 45 ARG HB2 1 1 11 9751 1 1 45 ARG HB3 H 24.172 10.461 -3.753 1.00 . A A . 45 ARG HB3 1 1 11 9752 1 1 45 ARG HD2 H 23.898 12.167 -2.380 1.00 . A A . 45 ARG HD2 1 1 11 9753 1 1 45 ARG HD3 H 22.625 11.168 -1.679 1.00 . A A . 45 ARG HD3 1 1 11 9754 1 1 45 ARG HE H 23.086 12.095 0.354 1.00 . A A . 45 ARG HE 1 1 11 9755 1 1 45 ARG HG2 H 24.174 9.500 -1.017 1.00 . A A . 45 ARG HG2 1 1 11 9756 1 1 45 ARG HG3 H 25.552 10.545 -1.370 1.00 . A A . 45 ARG HG3 1 1 11 9757 1 1 45 ARG HH11 H 25.807 12.612 -1.755 1.00 . A A . 45 ARG HH11 1 1 11 9758 1 1 45 ARG HH12 H 26.653 13.623 -0.631 1.00 . A A . 45 ARG HH12 1 1 11 9759 1 1 45 ARG HH21 H 24.190 13.425 1.843 1.00 . A A . 45 ARG HH21 1 1 11 9760 1 1 45 ARG HH22 H 25.732 14.084 1.416 1.00 . A A . 45 ARG HH22 1 1 11 9761 1 1 45 ARG N N 24.299 7.431 -2.278 1.00 . A A . 45 ARG N 1 1 11 9762 1 1 45 ARG NE N 23.807 12.184 -0.303 1.00 . A A . 45 ARG NE 1 1 11 9763 1 1 45 ARG NH1 N 25.857 13.064 -0.865 1.00 . A A . 45 ARG NH1 1 1 11 9764 1 1 45 ARG NH2 N 24.935 13.527 1.185 1.00 . A A . 45 ARG NH2 1 1 11 9765 1 1 45 ARG O O 24.500 8.601 -5.573 1.00 . A A . 45 ARG O 1 1 11 9766 1 1 46 ASN C C 22.547 5.650 -6.807 1.00 . A A . 46 ASN C 1 1 11 9767 1 1 46 ASN CA C 23.906 5.965 -6.190 1.00 . A A . 46 ASN CA 1 1 11 9768 1 1 46 ASN CB C 24.733 4.684 -6.066 1.00 . A A . 46 ASN CB 1 1 11 9769 1 1 46 ASN CG C 25.573 4.657 -4.804 1.00 . A A . 46 ASN CG 1 1 11 9770 1 1 46 ASN H H 23.408 6.064 -4.135 1.00 . A A . 46 ASN H 1 1 11 9771 1 1 46 ASN HA H 24.428 6.659 -6.832 1.00 . A A . 46 ASN HA 1 1 11 9772 1 1 46 ASN HB2 H 24.066 3.833 -6.050 1.00 . A A . 46 ASN HB2 1 1 11 9773 1 1 46 ASN HB3 H 25.392 4.603 -6.918 1.00 . A A . 46 ASN HB3 1 1 11 9774 1 1 46 ASN HD21 H 27.233 4.885 -5.875 1.00 . A A . 46 ASN HD21 1 1 11 9775 1 1 46 ASN HD22 H 27.452 4.769 -4.165 1.00 . A A . 46 ASN HD22 1 1 11 9776 1 1 46 ASN N N 23.751 6.595 -4.884 1.00 . A A . 46 ASN N 1 1 11 9777 1 1 46 ASN ND2 N 26.885 4.783 -4.964 1.00 . A A . 46 ASN ND2 1 1 11 9778 1 1 46 ASN O O 21.822 4.778 -6.327 1.00 . A A . 46 ASN O 1 1 11 9779 1 1 46 ASN OD1 O 25.048 4.525 -3.698 1.00 . A A . 46 ASN OD1 1 1 11 9780 1 1 47 LEU C C 20.908 4.810 -9.266 1.00 . A A . 47 LEU C 1 1 11 9781 1 1 47 LEU CA C 20.936 6.161 -8.559 1.00 . A A . 47 LEU CA 1 1 11 9782 1 1 47 LEU CB C 20.693 7.283 -9.570 1.00 . A A . 47 LEU CB 1 1 11 9783 1 1 47 LEU CD1 C 19.471 9.370 -10.229 1.00 . A A . 47 LEU CD1 1 1 11 9784 1 1 47 LEU CD2 C 18.187 7.325 -9.577 1.00 . A A . 47 LEU CD2 1 1 11 9785 1 1 47 LEU CG C 19.449 8.140 -9.335 1.00 . A A . 47 LEU CG 1 1 11 9786 1 1 47 LEU H H 22.827 7.045 -8.211 1.00 . A A . 47 LEU H 1 1 11 9787 1 1 47 LEU HA H 20.153 6.181 -7.816 1.00 . A A . 47 LEU HA 1 1 11 9788 1 1 47 LEU HB2 H 21.552 7.936 -9.552 1.00 . A A . 47 LEU HB2 1 1 11 9789 1 1 47 LEU HB3 H 20.606 6.833 -10.548 1.00 . A A . 47 LEU HB3 1 1 11 9790 1 1 47 LEU HD11 H 20.494 9.644 -10.439 1.00 . A A . 47 LEU HD11 1 1 11 9791 1 1 47 LEU HD12 H 18.975 10.188 -9.728 1.00 . A A . 47 LEU HD12 1 1 11 9792 1 1 47 LEU HD13 H 18.959 9.152 -11.155 1.00 . A A . 47 LEU HD13 1 1 11 9793 1 1 47 LEU HD21 H 17.404 7.669 -8.917 1.00 . A A . 47 LEU HD21 1 1 11 9794 1 1 47 LEU HD22 H 18.389 6.282 -9.383 1.00 . A A . 47 LEU HD22 1 1 11 9795 1 1 47 LEU HD23 H 17.872 7.446 -10.603 1.00 . A A . 47 LEU HD23 1 1 11 9796 1 1 47 LEU HG H 19.439 8.476 -8.307 1.00 . A A . 47 LEU HG 1 1 11 9797 1 1 47 LEU N N 22.208 6.365 -7.874 1.00 . A A . 47 LEU N 1 1 11 9798 1 1 47 LEU O O 21.535 4.633 -10.310 1.00 . A A . 47 LEU O 1 1 11 9799 1 1 48 GLN C C 18.667 2.290 -9.826 1.00 . A A . 48 GLN C 1 1 11 9800 1 1 48 GLN CA C 20.066 2.527 -9.267 1.00 . A A . 48 GLN CA 1 1 11 9801 1 1 48 GLN CB C 20.394 1.466 -8.216 1.00 . A A . 48 GLN CB 1 1 11 9802 1 1 48 GLN CD C 22.435 1.232 -6.745 1.00 . A A . 48 GLN CD 1 1 11 9803 1 1 48 GLN CG C 21.872 1.114 -8.147 1.00 . A A . 48 GLN CG 1 1 11 9804 1 1 48 GLN H H 19.699 4.064 -7.859 1.00 . A A . 48 GLN H 1 1 11 9805 1 1 48 GLN HA H 20.779 2.454 -10.074 1.00 . A A . 48 GLN HA 1 1 11 9806 1 1 48 GLN HB2 H 20.087 1.829 -7.246 1.00 . A A . 48 GLN HB2 1 1 11 9807 1 1 48 GLN HB3 H 19.843 0.566 -8.445 1.00 . A A . 48 GLN HB3 1 1 11 9808 1 1 48 GLN HE21 H 20.771 0.456 -5.984 1.00 . A A . 48 GLN HE21 1 1 11 9809 1 1 48 GLN HE22 H 21.994 0.878 -4.840 1.00 . A A . 48 GLN HE22 1 1 11 9810 1 1 48 GLN HG2 H 22.003 0.097 -8.487 1.00 . A A . 48 GLN HG2 1 1 11 9811 1 1 48 GLN HG3 H 22.418 1.782 -8.797 1.00 . A A . 48 GLN HG3 1 1 11 9812 1 1 48 GLN N N 20.176 3.862 -8.691 1.00 . A A . 48 GLN N 1 1 11 9813 1 1 48 GLN NE2 N 21.655 0.814 -5.756 1.00 . A A . 48 GLN NE2 1 1 11 9814 1 1 48 GLN O O 17.738 3.050 -9.549 1.00 . A A . 48 GLN O 1 1 11 9815 1 1 48 GLN OE1 O 23.560 1.694 -6.553 1.00 . A A . 48 GLN OE1 1 1 11 9816 1 1 49 CYS C C 16.413 0.015 -10.277 1.00 . A A . 49 CYS C 1 1 11 9817 1 1 49 CYS CA C 17.237 0.892 -11.215 1.00 . A A . 49 CYS CA 1 1 11 9818 1 1 49 CYS CB C 17.447 0.174 -12.550 1.00 . A A . 49 CYS CB 1 1 11 9819 1 1 49 CYS H H 19.300 0.661 -10.800 1.00 . A A . 49 CYS H 1 1 11 9820 1 1 49 CYS HA H 16.701 1.812 -11.392 1.00 . A A . 49 CYS HA 1 1 11 9821 1 1 49 CYS HB2 H 18.382 0.500 -12.982 1.00 . A A . 49 CYS HB2 1 1 11 9822 1 1 49 CYS HB3 H 17.488 -0.890 -12.375 1.00 . A A . 49 CYS HB3 1 1 11 9823 1 1 49 CYS N N 18.522 1.230 -10.616 1.00 . A A . 49 CYS N 1 1 11 9824 1 1 49 CYS O O 16.590 -1.202 -10.234 1.00 . A A . 49 CYS O 1 1 11 9825 1 1 49 CYS SG S 16.135 0.485 -13.775 1.00 . A A . 49 CYS SG 1 1 11 9826 1 1 50 ILE C C 13.296 -0.376 -9.207 1.00 . A A . 50 ILE C 1 1 11 9827 1 1 50 ILE CA C 14.660 -0.080 -8.593 1.00 . A A . 50 ILE CA 1 1 11 9828 1 1 50 ILE CB C 14.462 0.710 -7.286 1.00 . A A . 50 ILE CB 1 1 11 9829 1 1 50 ILE CD1 C 16.184 2.188 -6.135 1.00 . A A . 50 ILE CD1 1 1 11 9830 1 1 50 ILE CG1 C 15.774 0.779 -6.503 1.00 . A A . 50 ILE CG1 1 1 11 9831 1 1 50 ILE CG2 C 13.368 0.072 -6.442 1.00 . A A . 50 ILE CG2 1 1 11 9832 1 1 50 ILE H H 15.418 1.615 -9.608 1.00 . A A . 50 ILE H 1 1 11 9833 1 1 50 ILE HA H 15.146 -1.016 -8.355 1.00 . A A . 50 ILE HA 1 1 11 9834 1 1 50 ILE HB H 14.149 1.711 -7.541 1.00 . A A . 50 ILE HB 1 1 11 9835 1 1 50 ILE HD11 H 15.635 2.893 -6.740 1.00 . A A . 50 ILE HD11 1 1 11 9836 1 1 50 ILE HD12 H 15.971 2.365 -5.091 1.00 . A A . 50 ILE HD12 1 1 11 9837 1 1 50 ILE HD13 H 17.243 2.312 -6.311 1.00 . A A . 50 ILE HD13 1 1 11 9838 1 1 50 ILE HG12 H 15.671 0.215 -5.589 1.00 . A A . 50 ILE HG12 1 1 11 9839 1 1 50 ILE HG13 H 16.565 0.348 -7.100 1.00 . A A . 50 ILE HG13 1 1 11 9840 1 1 50 ILE HG21 H 13.352 0.534 -5.466 1.00 . A A . 50 ILE HG21 1 1 11 9841 1 1 50 ILE HG22 H 12.413 0.217 -6.924 1.00 . A A . 50 ILE HG22 1 1 11 9842 1 1 50 ILE HG23 H 13.563 -0.984 -6.338 1.00 . A A . 50 ILE HG23 1 1 11 9843 1 1 50 ILE N N 15.512 0.643 -9.529 1.00 . A A . 50 ILE N 1 1 11 9844 1 1 50 ILE O O 12.527 0.538 -9.507 1.00 . A A . 50 ILE O 1 1 11 9845 1 1 51 CYS C C 10.714 -2.396 -8.873 1.00 . A A . 51 CYS C 1 1 11 9846 1 1 51 CYS CA C 11.729 -2.076 -9.967 1.00 . A A . 51 CYS CA 1 1 11 9847 1 1 51 CYS CB C 11.929 -3.298 -10.865 1.00 . A A . 51 CYS CB 1 1 11 9848 1 1 51 CYS H H 13.655 -2.341 -9.131 1.00 . A A . 51 CYS H 1 1 11 9849 1 1 51 CYS HA H 11.351 -1.260 -10.564 1.00 . A A . 51 CYS HA 1 1 11 9850 1 1 51 CYS HB2 H 12.103 -4.166 -10.246 1.00 . A A . 51 CYS HB2 1 1 11 9851 1 1 51 CYS HB3 H 11.036 -3.454 -11.452 1.00 . A A . 51 CYS HB3 1 1 11 9852 1 1 51 CYS N N 13.001 -1.658 -9.390 1.00 . A A . 51 CYS N 1 1 11 9853 1 1 51 CYS O O 11.066 -2.506 -7.699 1.00 . A A . 51 CYS O 1 1 11 9854 1 1 51 CYS SG S 13.332 -3.152 -12.018 1.00 . A A . 51 CYS SG 1 1 11 9855 1 1 52 ASP C C 7.856 -4.265 -8.544 1.00 . A A . 52 ASP C 1 1 11 9856 1 1 52 ASP CA C 8.388 -2.852 -8.321 1.00 . A A . 52 ASP CA 1 1 11 9857 1 1 52 ASP CB C 7.250 -1.839 -8.454 1.00 . A A . 52 ASP CB 1 1 11 9858 1 1 52 ASP CG C 7.276 -1.110 -9.783 1.00 . A A . 52 ASP CG 1 1 11 9859 1 1 52 ASP H H 9.236 -2.443 -10.218 1.00 . A A . 52 ASP H 1 1 11 9860 1 1 52 ASP HA H 8.800 -2.789 -7.325 1.00 . A A . 52 ASP HA 1 1 11 9861 1 1 52 ASP HB2 H 6.305 -2.354 -8.366 1.00 . A A . 52 ASP HB2 1 1 11 9862 1 1 52 ASP HB3 H 7.333 -1.109 -7.662 1.00 . A A . 52 ASP HB3 1 1 11 9863 1 1 52 ASP N N 9.454 -2.544 -9.267 1.00 . A A . 52 ASP N 1 1 11 9864 1 1 52 ASP O O 7.397 -4.601 -9.635 1.00 . A A . 52 ASP O 1 1 11 9865 1 1 52 ASP OD1 O 7.435 -1.781 -10.824 1.00 . A A . 52 ASP OD1 1 1 11 9866 1 1 52 ASP OD2 O 7.137 0.131 -9.782 1.00 . A A . 52 ASP OD2 1 1 11 9867 1 1 53 TYR C C 6.314 -6.711 -6.599 1.00 . A A . 53 TYR C 1 1 11 9868 1 1 53 TYR CA C 7.451 -6.464 -7.585 1.00 . A A . 53 TYR CA 1 1 11 9869 1 1 53 TYR CB C 8.600 -7.436 -7.310 1.00 . A A . 53 TYR CB 1 1 11 9870 1 1 53 TYR CD1 C 10.235 -7.235 -9.224 1.00 . A A . 53 TYR CD1 1 1 11 9871 1 1 53 TYR CD2 C 8.901 -9.205 -9.086 1.00 . A A . 53 TYR CD2 1 1 11 9872 1 1 53 TYR CE1 C 10.837 -7.717 -10.370 1.00 . A A . 53 TYR CE1 1 1 11 9873 1 1 53 TYR CE2 C 9.498 -9.696 -10.231 1.00 . A A . 53 TYR CE2 1 1 11 9874 1 1 53 TYR CG C 9.257 -7.968 -8.563 1.00 . A A . 53 TYR CG 1 1 11 9875 1 1 53 TYR CZ C 10.466 -8.948 -10.869 1.00 . A A . 53 TYR CZ 1 1 11 9876 1 1 53 TYR H H 8.299 -4.761 -6.659 1.00 . A A . 53 TYR H 1 1 11 9877 1 1 53 TYR HA H 7.086 -6.630 -8.588 1.00 . A A . 53 TYR HA 1 1 11 9878 1 1 53 TYR HB2 H 9.357 -6.933 -6.728 1.00 . A A . 53 TYR HB2 1 1 11 9879 1 1 53 TYR HB3 H 8.223 -8.279 -6.749 1.00 . A A . 53 TYR HB3 1 1 11 9880 1 1 53 TYR HD1 H 10.524 -6.271 -8.830 1.00 . A A . 53 TYR HD1 1 1 11 9881 1 1 53 TYR HD2 H 8.143 -9.789 -8.584 1.00 . A A . 53 TYR HD2 1 1 11 9882 1 1 53 TYR HE1 H 11.595 -7.132 -10.870 1.00 . A A . 53 TYR HE1 1 1 11 9883 1 1 53 TYR HE2 H 9.208 -10.660 -10.623 1.00 . A A . 53 TYR HE2 1 1 11 9884 1 1 53 TYR HH H 11.843 -9.941 -11.771 1.00 . A A . 53 TYR HH 1 1 11 9885 1 1 53 TYR N N 7.923 -5.087 -7.503 1.00 . A A . 53 TYR N 1 1 11 9886 1 1 53 TYR O O 6.530 -6.781 -5.389 1.00 . A A . 53 TYR O 1 1 11 9887 1 1 53 TYR OH O 11.064 -9.432 -12.010 1.00 . A A . 53 TYR OH 1 1 11 9888 1 1 54 CYS C C 2.728 -7.479 -7.149 1.00 . A A . 54 CYS C 1 1 11 9889 1 1 54 CYS CA C 3.928 -7.082 -6.294 1.00 . A A . 54 CYS CA 1 1 11 9890 1 1 54 CYS CB C 3.594 -5.833 -5.476 1.00 . A A . 54 CYS CB 1 1 11 9891 1 1 54 CYS H H 4.992 -6.777 -8.098 1.00 . A A . 54 CYS H 1 1 11 9892 1 1 54 CYS HA H 4.158 -7.892 -5.620 1.00 . A A . 54 CYS HA 1 1 11 9893 1 1 54 CYS HB2 H 4.078 -4.978 -5.924 1.00 . A A . 54 CYS HB2 1 1 11 9894 1 1 54 CYS HB3 H 2.525 -5.680 -5.486 1.00 . A A . 54 CYS HB3 1 1 11 9895 1 1 54 CYS N N 5.101 -6.842 -7.126 1.00 . A A . 54 CYS N 1 1 11 9896 1 1 54 CYS O O 2.318 -8.640 -7.159 1.00 . A A . 54 CYS O 1 1 11 9897 1 1 54 CYS SG S 4.126 -5.920 -3.736 1.00 . A A . 54 CYS SG 1 1 11 9898 1 1 55 GLU C C 1.404 -6.674 -10.193 1.00 . A A . 55 GLU C 1 1 11 9899 1 1 55 GLU CA C 1.016 -6.757 -8.720 1.00 . A A . 55 GLU CA 1 1 11 9900 1 1 55 GLU CB C -0.098 -5.752 -8.418 1.00 . A A . 55 GLU CB 1 1 11 9901 1 1 55 GLU CD C -1.452 -4.559 -6.650 1.00 . A A . 55 GLU CD 1 1 11 9902 1 1 55 GLU CG C -0.451 -5.660 -6.943 1.00 . A A . 55 GLU CG 1 1 11 9903 1 1 55 GLU H H 2.541 -5.602 -7.813 1.00 . A A . 55 GLU H 1 1 11 9904 1 1 55 GLU HA H 0.656 -7.753 -8.511 1.00 . A A . 55 GLU HA 1 1 11 9905 1 1 55 GLU HB2 H 0.214 -4.774 -8.755 1.00 . A A . 55 GLU HB2 1 1 11 9906 1 1 55 GLU HB3 H -0.985 -6.043 -8.961 1.00 . A A . 55 GLU HB3 1 1 11 9907 1 1 55 GLU HG2 H -0.874 -6.602 -6.627 1.00 . A A . 55 GLU HG2 1 1 11 9908 1 1 55 GLU HG3 H 0.451 -5.465 -6.382 1.00 . A A . 55 GLU HG3 1 1 11 9909 1 1 55 GLU N N 2.169 -6.507 -7.863 1.00 . A A . 55 GLU N 1 1 11 9910 1 1 55 GLU O O 2.587 -6.624 -10.533 1.00 . A A . 55 GLU O 1 1 11 9911 1 1 55 GLU OE1 O -2.320 -4.302 -7.510 1.00 . A A . 55 GLU OE1 1 1 11 9912 1 1 55 GLU OE2 O -1.368 -3.956 -5.560 1.00 . A A . 55 GLU OE2 1 1 11 9913 1 1 56 TYR C C 1.499 -7.753 -12.972 1.00 . A A . 56 TYR C 1 1 11 9914 1 1 56 TYR CA C 0.637 -6.586 -12.501 1.00 . A A . 56 TYR CA 1 1 11 9915 1 1 56 TYR CB C 1.311 -5.261 -12.861 1.00 . A A . 56 TYR CB 1 1 11 9916 1 1 56 TYR CD1 C 0.550 -5.383 -15.266 1.00 . A A . 56 TYR CD1 1 1 11 9917 1 1 56 TYR CD2 C 0.465 -3.270 -14.164 1.00 . A A . 56 TYR CD2 1 1 11 9918 1 1 56 TYR CE1 C 0.053 -4.807 -16.419 1.00 . A A . 56 TYR CE1 1 1 11 9919 1 1 56 TYR CE2 C -0.034 -2.686 -15.313 1.00 . A A . 56 TYR CE2 1 1 11 9920 1 1 56 TYR CG C 0.766 -4.626 -14.120 1.00 . A A . 56 TYR CG 1 1 11 9921 1 1 56 TYR CZ C -0.238 -3.459 -16.437 1.00 . A A . 56 TYR CZ 1 1 11 9922 1 1 56 TYR H H -0.520 -6.701 -10.733 1.00 . A A . 56 TYR H 1 1 11 9923 1 1 56 TYR HA H -0.321 -6.637 -12.997 1.00 . A A . 56 TYR HA 1 1 11 9924 1 1 56 TYR HB2 H 1.171 -4.562 -12.051 1.00 . A A . 56 TYR HB2 1 1 11 9925 1 1 56 TYR HB3 H 2.368 -5.430 -13.005 1.00 . A A . 56 TYR HB3 1 1 11 9926 1 1 56 TYR HD1 H 0.779 -6.438 -15.248 1.00 . A A . 56 TYR HD1 1 1 11 9927 1 1 56 TYR HD2 H 0.626 -2.668 -13.282 1.00 . A A . 56 TYR HD2 1 1 11 9928 1 1 56 TYR HE1 H -0.107 -5.411 -17.299 1.00 . A A . 56 TYR HE1 1 1 11 9929 1 1 56 TYR HE2 H -0.262 -1.631 -15.328 1.00 . A A . 56 TYR HE2 1 1 11 9930 1 1 56 TYR HH H -0.614 -1.930 -17.541 1.00 . A A . 56 TYR HH 1 1 11 9931 1 1 56 TYR N N 0.401 -6.659 -11.064 1.00 . A A . 56 TYR N 1 1 11 9932 1 1 56 TYR O O 1.603 -8.774 -12.295 1.00 . A A . 56 TYR O 1 1 11 9933 1 1 56 TYR OH O -0.735 -2.882 -17.583 1.00 . A A . 56 TYR OH 1 1 12 9934 1 1 1 GLN C C 4.234 1.437 -3.047 1.00 . A A . 1 GLN C 1 1 12 9935 1 1 1 GLN CA C 2.789 1.757 -2.681 1.00 . A A . 1 GLN CA 1 1 12 9936 1 1 1 GLN CB C 2.096 0.503 -2.145 1.00 . A A . 1 GLN CB 1 1 12 9937 1 1 1 GLN CD C 0.465 0.591 -0.217 1.00 . A A . 1 GLN CD 1 1 12 9938 1 1 1 GLN CG C 1.920 0.504 -0.635 1.00 . A A . 1 GLN CG 1 1 12 9939 1 1 1 GLN H1 H 2.520 2.898 -4.444 1.00 . A A . 1 GLN H1 1 1 12 9940 1 1 1 GLN HA H 2.785 2.516 -1.913 1.00 . A A . 1 GLN HA 1 1 12 9941 1 1 1 GLN HB2 H 1.120 0.424 -2.600 1.00 . A A . 1 GLN HB2 1 1 12 9942 1 1 1 GLN HB3 H 2.683 -0.362 -2.417 1.00 . A A . 1 GLN HB3 1 1 12 9943 1 1 1 GLN HE21 H 0.861 -0.409 1.455 1.00 . A A . 1 GLN HE21 1 1 12 9944 1 1 1 GLN HE22 H -0.785 0.067 1.237 1.00 . A A . 1 GLN HE22 1 1 12 9945 1 1 1 GLN HG2 H 2.339 -0.408 -0.236 1.00 . A A . 1 GLN HG2 1 1 12 9946 1 1 1 GLN HG3 H 2.449 1.352 -0.225 1.00 . A A . 1 GLN HG3 1 1 12 9947 1 1 1 GLN N N 2.065 2.282 -3.833 1.00 . A A . 1 GLN N 1 1 12 9948 1 1 1 GLN NE2 N 0.147 0.026 0.942 1.00 . A A . 1 GLN NE2 1 1 12 9949 1 1 1 GLN O O 4.502 0.827 -4.083 1.00 . A A . 1 GLN O 1 1 12 9950 1 1 1 GLN OE1 O -0.364 1.160 -0.928 1.00 . A A . 1 GLN OE1 1 1 12 9951 1 1 2 ASP C C 7.153 0.674 -1.362 1.00 . A A . 2 ASP C 1 1 12 9952 1 1 2 ASP CA C 6.580 1.608 -2.423 1.00 . A A . 2 ASP CA 1 1 12 9953 1 1 2 ASP CB C 7.352 2.928 -2.429 1.00 . A A . 2 ASP CB 1 1 12 9954 1 1 2 ASP CG C 6.599 4.037 -3.137 1.00 . A A . 2 ASP CG 1 1 12 9955 1 1 2 ASP H H 4.885 2.332 -1.382 1.00 . A A . 2 ASP H 1 1 12 9956 1 1 2 ASP HA H 6.682 1.138 -3.390 1.00 . A A . 2 ASP HA 1 1 12 9957 1 1 2 ASP HB2 H 7.533 3.236 -1.409 1.00 . A A . 2 ASP HB2 1 1 12 9958 1 1 2 ASP HB3 H 8.298 2.783 -2.930 1.00 . A A . 2 ASP HB3 1 1 12 9959 1 1 2 ASP N N 5.161 1.851 -2.191 1.00 . A A . 2 ASP N 1 1 12 9960 1 1 2 ASP O O 8.338 0.739 -1.036 1.00 . A A . 2 ASP O 1 1 12 9961 1 1 2 ASP OD1 O 6.686 4.112 -4.380 1.00 . A A . 2 ASP OD1 1 1 12 9962 1 1 2 ASP OD2 O 5.922 4.829 -2.448 1.00 . A A . 2 ASP OD2 1 1 12 9963 1 1 3 LYS C C 7.514 -2.292 -0.413 1.00 . A A . 3 LYS C 1 1 12 9964 1 1 3 LYS CA C 6.722 -1.142 0.201 1.00 . A A . 3 LYS CA 1 1 12 9965 1 1 3 LYS CB C 5.503 -1.689 0.948 1.00 . A A . 3 LYS CB 1 1 12 9966 1 1 3 LYS CD C 5.100 -2.719 3.203 1.00 . A A . 3 LYS CD 1 1 12 9967 1 1 3 LYS CE C 6.067 -2.441 4.345 1.00 . A A . 3 LYS CE 1 1 12 9968 1 1 3 LYS CG C 5.828 -2.847 1.876 1.00 . A A . 3 LYS CG 1 1 12 9969 1 1 3 LYS H H 5.369 -0.198 -1.126 1.00 . A A . 3 LYS H 1 1 12 9970 1 1 3 LYS HA H 7.356 -0.617 0.899 1.00 . A A . 3 LYS HA 1 1 12 9971 1 1 3 LYS HB2 H 5.070 -0.894 1.537 1.00 . A A . 3 LYS HB2 1 1 12 9972 1 1 3 LYS HB3 H 4.775 -2.028 0.225 1.00 . A A . 3 LYS HB3 1 1 12 9973 1 1 3 LYS HD2 H 4.393 -1.906 3.139 1.00 . A A . 3 LYS HD2 1 1 12 9974 1 1 3 LYS HD3 H 4.574 -3.642 3.406 1.00 . A A . 3 LYS HD3 1 1 12 9975 1 1 3 LYS HE2 H 6.862 -1.810 3.979 1.00 . A A . 3 LYS HE2 1 1 12 9976 1 1 3 LYS HE3 H 5.534 -1.929 5.133 1.00 . A A . 3 LYS HE3 1 1 12 9977 1 1 3 LYS HG2 H 5.531 -3.771 1.402 1.00 . A A . 3 LYS HG2 1 1 12 9978 1 1 3 LYS HG3 H 6.893 -2.861 2.060 1.00 . A A . 3 LYS HG3 1 1 12 9979 1 1 3 LYS HZ1 H 6.983 -4.304 4.115 1.00 . A A . 3 LYS HZ1 1 1 12 9980 1 1 3 LYS HZ2 H 5.942 -4.213 5.444 1.00 . A A . 3 LYS HZ2 1 1 12 9981 1 1 3 LYS HZ3 H 7.461 -3.472 5.509 1.00 . A A . 3 LYS HZ3 1 1 12 9982 1 1 3 LYS N N 6.302 -0.194 -0.824 1.00 . A A . 3 LYS N 1 1 12 9983 1 1 3 LYS NZ N 6.655 -3.695 4.892 1.00 . A A . 3 LYS NZ 1 1 12 9984 1 1 3 LYS O O 8.305 -2.947 0.267 1.00 . A A . 3 LYS O 1 1 12 9985 1 1 4 CYS C C 8.678 -3.071 -3.662 1.00 . A A . 4 CYS C 1 1 12 9986 1 1 4 CYS CA C 7.991 -3.603 -2.408 1.00 . A A . 4 CYS CA 1 1 12 9987 1 1 4 CYS CB C 7.009 -4.714 -2.783 1.00 . A A . 4 CYS CB 1 1 12 9988 1 1 4 CYS H H 6.654 -1.976 -2.190 1.00 . A A . 4 CYS H 1 1 12 9989 1 1 4 CYS HA H 8.742 -4.006 -1.745 1.00 . A A . 4 CYS HA 1 1 12 9990 1 1 4 CYS HB2 H 7.446 -5.321 -3.563 1.00 . A A . 4 CYS HB2 1 1 12 9991 1 1 4 CYS HB3 H 6.826 -5.331 -1.915 1.00 . A A . 4 CYS HB3 1 1 12 9992 1 1 4 CYS N N 7.297 -2.532 -1.701 1.00 . A A . 4 CYS N 1 1 12 9993 1 1 4 CYS O O 8.105 -2.276 -4.408 1.00 . A A . 4 CYS O 1 1 12 9994 1 1 4 CYS SG S 5.399 -4.112 -3.386 1.00 . A A . 4 CYS SG 1 1 12 9995 1 1 5 LYS C C 11.922 -3.947 -5.232 1.00 . A A . 5 LYS C 1 1 12 9996 1 1 5 LYS CA C 10.675 -3.086 -5.053 1.00 . A A . 5 LYS CA 1 1 12 9997 1 1 5 LYS CB C 11.074 -1.615 -4.914 1.00 . A A . 5 LYS CB 1 1 12 9998 1 1 5 LYS CD C 13.272 -1.674 -3.699 1.00 . A A . 5 LYS CD 1 1 12 9999 1 1 5 LYS CE C 14.164 -0.513 -3.287 1.00 . A A . 5 LYS CE 1 1 12 10000 1 1 5 LYS CG C 11.801 -1.303 -3.617 1.00 . A A . 5 LYS CG 1 1 12 10001 1 1 5 LYS H H 10.313 -4.148 -3.258 1.00 . A A . 5 LYS H 1 1 12 10002 1 1 5 LYS HA H 10.047 -3.199 -5.924 1.00 . A A . 5 LYS HA 1 1 12 10003 1 1 5 LYS HB2 H 11.720 -1.350 -5.738 1.00 . A A . 5 LYS HB2 1 1 12 10004 1 1 5 LYS HB3 H 10.182 -1.007 -4.957 1.00 . A A . 5 LYS HB3 1 1 12 10005 1 1 5 LYS HD2 H 13.461 -2.510 -3.041 1.00 . A A . 5 LYS HD2 1 1 12 10006 1 1 5 LYS HD3 H 13.508 -1.955 -4.716 1.00 . A A . 5 LYS HD3 1 1 12 10007 1 1 5 LYS HE2 H 14.339 0.113 -4.149 1.00 . A A . 5 LYS HE2 1 1 12 10008 1 1 5 LYS HE3 H 13.659 0.058 -2.523 1.00 . A A . 5 LYS HE3 1 1 12 10009 1 1 5 LYS HG2 H 11.719 -0.245 -3.415 1.00 . A A . 5 LYS HG2 1 1 12 10010 1 1 5 LYS HG3 H 11.342 -1.861 -2.814 1.00 . A A . 5 LYS HG3 1 1 12 10011 1 1 5 LYS HZ1 H 15.736 -0.429 -1.915 1.00 . A A . 5 LYS HZ1 1 1 12 10012 1 1 5 LYS HZ2 H 16.214 -0.867 -3.477 1.00 . A A . 5 LYS HZ2 1 1 12 10013 1 1 5 LYS HZ3 H 15.414 -1.986 -2.492 1.00 . A A . 5 LYS HZ3 1 1 12 10014 1 1 5 LYS N N 9.909 -3.515 -3.889 1.00 . A A . 5 LYS N 1 1 12 10015 1 1 5 LYS NZ N 15.474 -0.982 -2.755 1.00 . A A . 5 LYS NZ 1 1 12 10016 1 1 5 LYS O O 12.231 -4.792 -4.392 1.00 . A A . 5 LYS O 1 1 12 10017 1 1 6 LYS C C 14.864 -3.614 -7.362 1.00 . A A . 6 LYS C 1 1 12 10018 1 1 6 LYS CA C 13.851 -4.479 -6.618 1.00 . A A . 6 LYS CA 1 1 12 10019 1 1 6 LYS CB C 13.520 -5.722 -7.447 1.00 . A A . 6 LYS CB 1 1 12 10020 1 1 6 LYS CD C 12.703 -8.098 -7.444 1.00 . A A . 6 LYS CD 1 1 12 10021 1 1 6 LYS CE C 11.629 -9.018 -6.885 1.00 . A A . 6 LYS CE 1 1 12 10022 1 1 6 LYS CG C 12.782 -6.795 -6.665 1.00 . A A . 6 LYS CG 1 1 12 10023 1 1 6 LYS H H 12.339 -3.038 -6.963 1.00 . A A . 6 LYS H 1 1 12 10024 1 1 6 LYS HA H 14.281 -4.787 -5.677 1.00 . A A . 6 LYS HA 1 1 12 10025 1 1 6 LYS HB2 H 12.905 -5.429 -8.285 1.00 . A A . 6 LYS HB2 1 1 12 10026 1 1 6 LYS HB3 H 14.441 -6.147 -7.819 1.00 . A A . 6 LYS HB3 1 1 12 10027 1 1 6 LYS HD2 H 12.471 -7.877 -8.476 1.00 . A A . 6 LYS HD2 1 1 12 10028 1 1 6 LYS HD3 H 13.659 -8.599 -7.388 1.00 . A A . 6 LYS HD3 1 1 12 10029 1 1 6 LYS HE2 H 10.820 -8.414 -6.503 1.00 . A A . 6 LYS HE2 1 1 12 10030 1 1 6 LYS HE3 H 11.262 -9.648 -7.682 1.00 . A A . 6 LYS HE3 1 1 12 10031 1 1 6 LYS HG2 H 13.303 -6.975 -5.737 1.00 . A A . 6 LYS HG2 1 1 12 10032 1 1 6 LYS HG3 H 11.779 -6.450 -6.456 1.00 . A A . 6 LYS HG3 1 1 12 10033 1 1 6 LYS HZ1 H 12.422 -9.292 -4.972 1.00 . A A . 6 LYS HZ1 1 1 12 10034 1 1 6 LYS HZ2 H 12.987 -10.404 -6.114 1.00 . A A . 6 LYS HZ2 1 1 12 10035 1 1 6 LYS HZ3 H 11.423 -10.557 -5.487 1.00 . A A . 6 LYS HZ3 1 1 12 10036 1 1 6 LYS N N 12.636 -3.726 -6.330 1.00 . A A . 6 LYS N 1 1 12 10037 1 1 6 LYS NZ N 12.152 -9.878 -5.788 1.00 . A A . 6 LYS NZ 1 1 12 10038 1 1 6 LYS O O 14.635 -3.215 -8.503 1.00 . A A . 6 LYS O 1 1 12 10039 1 1 7 VAL C C 17.810 -3.302 -8.358 1.00 . A A . 7 VAL C 1 1 12 10040 1 1 7 VAL CA C 17.035 -2.514 -7.308 1.00 . A A . 7 VAL CA 1 1 12 10041 1 1 7 VAL CB C 18.018 -1.993 -6.243 1.00 . A A . 7 VAL CB 1 1 12 10042 1 1 7 VAL CG1 C 18.848 -3.135 -5.677 1.00 . A A . 7 VAL CG1 1 1 12 10043 1 1 7 VAL CG2 C 18.914 -0.912 -6.830 1.00 . A A . 7 VAL CG2 1 1 12 10044 1 1 7 VAL H H 16.110 -3.676 -5.800 1.00 . A A . 7 VAL H 1 1 12 10045 1 1 7 VAL HA H 16.566 -1.664 -7.782 1.00 . A A . 7 VAL HA 1 1 12 10046 1 1 7 VAL HB H 17.447 -1.558 -5.436 1.00 . A A . 7 VAL HB 1 1 12 10047 1 1 7 VAL HG11 H 18.945 -3.014 -4.608 1.00 . A A . 7 VAL HG11 1 1 12 10048 1 1 7 VAL HG12 H 18.360 -4.075 -5.891 1.00 . A A . 7 VAL HG12 1 1 12 10049 1 1 7 VAL HG13 H 19.828 -3.127 -6.130 1.00 . A A . 7 VAL HG13 1 1 12 10050 1 1 7 VAL HG21 H 19.882 -1.334 -7.060 1.00 . A A . 7 VAL HG21 1 1 12 10051 1 1 7 VAL HG22 H 18.467 -0.525 -7.734 1.00 . A A . 7 VAL HG22 1 1 12 10052 1 1 7 VAL HG23 H 19.030 -0.112 -6.114 1.00 . A A . 7 VAL HG23 1 1 12 10053 1 1 7 VAL N N 15.985 -3.329 -6.707 1.00 . A A . 7 VAL N 1 1 12 10054 1 1 7 VAL O O 18.046 -4.500 -8.201 1.00 . A A . 7 VAL O 1 1 12 10055 1 1 8 TYR C C 20.367 -2.699 -10.591 1.00 . A A . 8 TYR C 1 1 12 10056 1 1 8 TYR CA C 18.950 -3.258 -10.507 1.00 . A A . 8 TYR CA 1 1 12 10057 1 1 8 TYR CB C 18.230 -3.058 -11.841 1.00 . A A . 8 TYR CB 1 1 12 10058 1 1 8 TYR CD1 C 18.605 -5.461 -12.521 1.00 . A A . 8 TYR CD1 1 1 12 10059 1 1 8 TYR CD2 C 18.817 -3.774 -14.191 1.00 . A A . 8 TYR CD2 1 1 12 10060 1 1 8 TYR CE1 C 18.903 -6.432 -13.458 1.00 . A A . 8 TYR CE1 1 1 12 10061 1 1 8 TYR CE2 C 19.116 -4.738 -15.134 1.00 . A A . 8 TYR CE2 1 1 12 10062 1 1 8 TYR CG C 18.557 -4.117 -12.870 1.00 . A A . 8 TYR CG 1 1 12 10063 1 1 8 TYR CZ C 19.158 -6.065 -14.763 1.00 . A A . 8 TYR CZ 1 1 12 10064 1 1 8 TYR H H 17.984 -1.669 -9.497 1.00 . A A . 8 TYR H 1 1 12 10065 1 1 8 TYR HA H 19.005 -4.315 -10.293 1.00 . A A . 8 TYR HA 1 1 12 10066 1 1 8 TYR HB2 H 17.165 -3.077 -11.674 1.00 . A A . 8 TYR HB2 1 1 12 10067 1 1 8 TYR HB3 H 18.509 -2.099 -12.253 1.00 . A A . 8 TYR HB3 1 1 12 10068 1 1 8 TYR HD1 H 18.404 -5.745 -11.498 1.00 . A A . 8 TYR HD1 1 1 12 10069 1 1 8 TYR HD2 H 18.784 -2.733 -14.479 1.00 . A A . 8 TYR HD2 1 1 12 10070 1 1 8 TYR HE1 H 18.936 -7.472 -13.167 1.00 . A A . 8 TYR HE1 1 1 12 10071 1 1 8 TYR HE2 H 19.315 -4.451 -16.156 1.00 . A A . 8 TYR HE2 1 1 12 10072 1 1 8 TYR HH H 20.297 -6.825 -16.112 1.00 . A A . 8 TYR HH 1 1 12 10073 1 1 8 TYR N N 18.203 -2.621 -9.429 1.00 . A A . 8 TYR N 1 1 12 10074 1 1 8 TYR O O 20.609 -1.692 -11.256 1.00 . A A . 8 TYR O 1 1 12 10075 1 1 8 TYR OH O 19.455 -7.029 -15.699 1.00 . A A . 8 TYR OH 1 1 12 10076 1 1 9 GLU C C 23.341 -3.180 -11.270 1.00 . A A . 9 GLU C 1 1 12 10077 1 1 9 GLU CA C 22.692 -2.931 -9.911 1.00 . A A . 9 GLU CA 1 1 12 10078 1 1 9 GLU CB C 23.474 -3.663 -8.819 1.00 . A A . 9 GLU CB 1 1 12 10079 1 1 9 GLU CD C 23.677 -4.095 -6.338 1.00 . A A . 9 GLU CD 1 1 12 10080 1 1 9 GLU CG C 22.760 -3.697 -7.478 1.00 . A A . 9 GLU CG 1 1 12 10081 1 1 9 GLU H H 21.044 -4.157 -9.402 1.00 . A A . 9 GLU H 1 1 12 10082 1 1 9 GLU HA H 22.712 -1.871 -9.706 1.00 . A A . 9 GLU HA 1 1 12 10083 1 1 9 GLU HB2 H 23.648 -4.680 -9.137 1.00 . A A . 9 GLU HB2 1 1 12 10084 1 1 9 GLU HB3 H 24.426 -3.171 -8.683 1.00 . A A . 9 GLU HB3 1 1 12 10085 1 1 9 GLU HG2 H 22.361 -2.715 -7.272 1.00 . A A . 9 GLU HG2 1 1 12 10086 1 1 9 GLU HG3 H 21.950 -4.409 -7.534 1.00 . A A . 9 GLU HG3 1 1 12 10087 1 1 9 GLU N N 21.299 -3.361 -9.913 1.00 . A A . 9 GLU N 1 1 12 10088 1 1 9 GLU O O 24.461 -2.740 -11.525 1.00 . A A . 9 GLU O 1 1 12 10089 1 1 9 GLU OE1 O 24.729 -3.444 -6.167 1.00 . A A . 9 GLU OE1 1 1 12 10090 1 1 9 GLU OE2 O 23.343 -5.058 -5.617 1.00 . A A . 9 GLU OE2 1 1 12 10091 1 1 10 ASN C C 22.594 -3.211 -14.500 1.00 . A A . 10 ASN C 1 1 12 10092 1 1 10 ASN CA C 23.133 -4.199 -13.471 1.00 . A A . 10 ASN CA 1 1 12 10093 1 1 10 ASN CB C 22.747 -5.626 -13.866 1.00 . A A . 10 ASN CB 1 1 12 10094 1 1 10 ASN CG C 23.076 -6.635 -12.783 1.00 . A A . 10 ASN CG 1 1 12 10095 1 1 10 ASN H H 21.740 -4.213 -11.877 1.00 . A A . 10 ASN H 1 1 12 10096 1 1 10 ASN HA H 24.209 -4.121 -13.443 1.00 . A A . 10 ASN HA 1 1 12 10097 1 1 10 ASN HB2 H 21.684 -5.665 -14.057 1.00 . A A . 10 ASN HB2 1 1 12 10098 1 1 10 ASN HB3 H 23.280 -5.901 -14.764 1.00 . A A . 10 ASN HB3 1 1 12 10099 1 1 10 ASN HD21 H 24.864 -5.805 -12.519 1.00 . A A . 10 ASN HD21 1 1 12 10100 1 1 10 ASN HD22 H 24.509 -7.163 -11.511 1.00 . A A . 10 ASN HD22 1 1 12 10101 1 1 10 ASN N N 22.627 -3.890 -12.138 1.00 . A A . 10 ASN N 1 1 12 10102 1 1 10 ASN ND2 N 24.270 -6.523 -12.213 1.00 . A A . 10 ASN ND2 1 1 12 10103 1 1 10 ASN O O 22.147 -3.603 -15.579 1.00 . A A . 10 ASN O 1 1 12 10104 1 1 10 ASN OD1 O 22.266 -7.505 -12.463 1.00 . A A . 10 ASN OD1 1 1 12 10105 1 1 11 TYR C C 22.934 0.413 -14.851 1.00 . A A . 11 TYR C 1 1 12 10106 1 1 11 TYR CA C 22.154 -0.882 -15.054 1.00 . A A . 11 TYR CA 1 1 12 10107 1 1 11 TYR CB C 20.663 -0.635 -14.821 1.00 . A A . 11 TYR CB 1 1 12 10108 1 1 11 TYR CD1 C 19.657 -1.731 -16.861 1.00 . A A . 11 TYR CD1 1 1 12 10109 1 1 11 TYR CD2 C 19.277 0.599 -16.534 1.00 . A A . 11 TYR CD2 1 1 12 10110 1 1 11 TYR CE1 C 18.916 -1.693 -18.026 1.00 . A A . 11 TYR CE1 1 1 12 10111 1 1 11 TYR CE2 C 18.533 0.646 -17.697 1.00 . A A . 11 TYR CE2 1 1 12 10112 1 1 11 TYR CG C 19.850 -0.588 -16.095 1.00 . A A . 11 TYR CG 1 1 12 10113 1 1 11 TYR CZ C 18.355 -0.502 -18.440 1.00 . A A . 11 TYR CZ 1 1 12 10114 1 1 11 TYR H H 23.006 -1.677 -13.287 1.00 . A A . 11 TYR H 1 1 12 10115 1 1 11 TYR HA H 22.298 -1.221 -16.070 1.00 . A A . 11 TYR HA 1 1 12 10116 1 1 11 TYR HB2 H 20.265 -1.426 -14.204 1.00 . A A . 11 TYR HB2 1 1 12 10117 1 1 11 TYR HB3 H 20.537 0.310 -14.312 1.00 . A A . 11 TYR HB3 1 1 12 10118 1 1 11 TYR HD1 H 20.097 -2.662 -16.535 1.00 . A A . 11 TYR HD1 1 1 12 10119 1 1 11 TYR HD2 H 19.418 1.497 -15.950 1.00 . A A . 11 TYR HD2 1 1 12 10120 1 1 11 TYR HE1 H 18.776 -2.592 -18.608 1.00 . A A . 11 TYR HE1 1 1 12 10121 1 1 11 TYR HE2 H 18.095 1.579 -18.021 1.00 . A A . 11 TYR HE2 1 1 12 10122 1 1 11 TYR HH H 18.166 -0.135 -20.317 1.00 . A A . 11 TYR HH 1 1 12 10123 1 1 11 TYR N N 22.639 -1.927 -14.160 1.00 . A A . 11 TYR N 1 1 12 10124 1 1 11 TYR O O 23.301 0.779 -13.735 1.00 . A A . 11 TYR O 1 1 12 10125 1 1 11 TYR OH O 17.616 -0.459 -19.600 1.00 . A A . 11 TYR OH 1 1 12 10126 1 1 12 PRO C C 23.132 3.514 -15.277 1.00 . A A . 12 PRO C 1 1 12 10127 1 1 12 PRO CA C 23.932 2.391 -15.930 1.00 . A A . 12 PRO CA 1 1 12 10128 1 1 12 PRO CB C 24.171 2.696 -17.410 1.00 . A A . 12 PRO CB 1 1 12 10129 1 1 12 PRO CD C 22.787 0.748 -17.323 1.00 . A A . 12 PRO CD 1 1 12 10130 1 1 12 PRO CG C 23.072 1.988 -18.125 1.00 . A A . 12 PRO CG 1 1 12 10131 1 1 12 PRO HA H 24.881 2.286 -15.424 1.00 . A A . 12 PRO HA 1 1 12 10132 1 1 12 PRO HB2 H 24.125 3.764 -17.573 1.00 . A A . 12 PRO HB2 1 1 12 10133 1 1 12 PRO HB3 H 25.140 2.322 -17.707 1.00 . A A . 12 PRO HB3 1 1 12 10134 1 1 12 PRO HD2 H 21.735 0.509 -17.359 1.00 . A A . 12 PRO HD2 1 1 12 10135 1 1 12 PRO HD3 H 23.378 -0.080 -17.685 1.00 . A A . 12 PRO HD3 1 1 12 10136 1 1 12 PRO HG2 H 22.196 2.617 -18.167 1.00 . A A . 12 PRO HG2 1 1 12 10137 1 1 12 PRO HG3 H 23.394 1.723 -19.121 1.00 . A A . 12 PRO HG3 1 1 12 10138 1 1 12 PRO N N 23.194 1.125 -15.958 1.00 . A A . 12 PRO N 1 1 12 10139 1 1 12 PRO O O 22.017 3.822 -15.700 1.00 . A A . 12 PRO O 1 1 12 10140 1 1 13 VAL C C 22.774 6.388 -14.466 1.00 . A A . 13 VAL C 1 1 12 10141 1 1 13 VAL CA C 23.048 5.212 -13.535 1.00 . A A . 13 VAL CA 1 1 12 10142 1 1 13 VAL CB C 23.895 5.700 -12.345 1.00 . A A . 13 VAL CB 1 1 12 10143 1 1 13 VAL CG1 C 24.322 4.526 -11.476 1.00 . A A . 13 VAL CG1 1 1 12 10144 1 1 13 VAL CG2 C 25.106 6.477 -12.837 1.00 . A A . 13 VAL CG2 1 1 12 10145 1 1 13 VAL H H 24.597 3.831 -13.954 1.00 . A A . 13 VAL H 1 1 12 10146 1 1 13 VAL HA H 22.108 4.841 -13.153 1.00 . A A . 13 VAL HA 1 1 12 10147 1 1 13 VAL HB H 23.288 6.361 -11.745 1.00 . A A . 13 VAL HB 1 1 12 10148 1 1 13 VAL HG11 H 25.205 4.069 -11.898 1.00 . A A . 13 VAL HG11 1 1 12 10149 1 1 13 VAL HG12 H 24.538 4.877 -10.478 1.00 . A A . 13 VAL HG12 1 1 12 10150 1 1 13 VAL HG13 H 23.524 3.799 -11.438 1.00 . A A . 13 VAL HG13 1 1 12 10151 1 1 13 VAL HG21 H 24.782 7.413 -13.267 1.00 . A A . 13 VAL HG21 1 1 12 10152 1 1 13 VAL HG22 H 25.770 6.674 -12.007 1.00 . A A . 13 VAL HG22 1 1 12 10153 1 1 13 VAL HG23 H 25.628 5.898 -13.584 1.00 . A A . 13 VAL HG23 1 1 12 10154 1 1 13 VAL N N 23.707 4.122 -14.245 1.00 . A A . 13 VAL N 1 1 12 10155 1 1 13 VAL O O 21.941 7.244 -14.172 1.00 . A A . 13 VAL O 1 1 12 10156 1 1 14 SER C C 21.924 7.458 -17.185 1.00 . A A . 14 SER C 1 1 12 10157 1 1 14 SER CA C 23.317 7.495 -16.565 1.00 . A A . 14 SER CA 1 1 12 10158 1 1 14 SER CB C 24.379 7.384 -17.661 1.00 . A A . 14 SER CB 1 1 12 10159 1 1 14 SER H H 24.131 5.710 -15.769 1.00 . A A . 14 SER H 1 1 12 10160 1 1 14 SER HA H 23.443 8.434 -16.047 1.00 . A A . 14 SER HA 1 1 12 10161 1 1 14 SER HB2 H 24.992 6.515 -17.478 1.00 . A A . 14 SER HB2 1 1 12 10162 1 1 14 SER HB3 H 23.892 7.286 -18.621 1.00 . A A . 14 SER HB3 1 1 12 10163 1 1 14 SER HG H 24.664 9.322 -17.652 1.00 . A A . 14 SER HG 1 1 12 10164 1 1 14 SER N N 23.482 6.422 -15.591 1.00 . A A . 14 SER N 1 1 12 10165 1 1 14 SER O O 21.211 8.462 -17.201 1.00 . A A . 14 SER O 1 1 12 10166 1 1 14 SER OG O 25.209 8.532 -17.685 1.00 . A A . 14 SER OG 1 1 12 10167 1 1 15 LYS C C 19.115 6.425 -17.321 1.00 . A A . 15 LYS C 1 1 12 10168 1 1 15 LYS CA C 20.233 6.120 -18.314 1.00 . A A . 15 LYS CA 1 1 12 10169 1 1 15 LYS CB C 20.081 4.693 -18.846 1.00 . A A . 15 LYS CB 1 1 12 10170 1 1 15 LYS CD C 19.555 3.336 -20.894 1.00 . A A . 15 LYS CD 1 1 12 10171 1 1 15 LYS CE C 20.527 2.484 -21.695 1.00 . A A . 15 LYS CE 1 1 12 10172 1 1 15 LYS CG C 20.226 4.588 -20.355 1.00 . A A . 15 LYS CG 1 1 12 10173 1 1 15 LYS H H 22.153 5.527 -17.651 1.00 . A A . 15 LYS H 1 1 12 10174 1 1 15 LYS HA H 20.163 6.812 -19.139 1.00 . A A . 15 LYS HA 1 1 12 10175 1 1 15 LYS HB2 H 20.834 4.069 -18.389 1.00 . A A . 15 LYS HB2 1 1 12 10176 1 1 15 LYS HB3 H 19.104 4.322 -18.573 1.00 . A A . 15 LYS HB3 1 1 12 10177 1 1 15 LYS HD2 H 19.182 2.752 -20.065 1.00 . A A . 15 LYS HD2 1 1 12 10178 1 1 15 LYS HD3 H 18.732 3.625 -21.532 1.00 . A A . 15 LYS HD3 1 1 12 10179 1 1 15 LYS HE2 H 21.290 2.109 -21.031 1.00 . A A . 15 LYS HE2 1 1 12 10180 1 1 15 LYS HE3 H 19.987 1.654 -22.127 1.00 . A A . 15 LYS HE3 1 1 12 10181 1 1 15 LYS HG2 H 19.770 5.453 -20.813 1.00 . A A . 15 LYS HG2 1 1 12 10182 1 1 15 LYS HG3 H 21.277 4.558 -20.605 1.00 . A A . 15 LYS HG3 1 1 12 10183 1 1 15 LYS HZ1 H 20.712 4.186 -22.891 1.00 . A A . 15 LYS HZ1 1 1 12 10184 1 1 15 LYS HZ2 H 21.098 2.745 -23.688 1.00 . A A . 15 LYS HZ2 1 1 12 10185 1 1 15 LYS HZ3 H 22.181 3.411 -22.572 1.00 . A A . 15 LYS HZ3 1 1 12 10186 1 1 15 LYS N N 21.541 6.292 -17.694 1.00 . A A . 15 LYS N 1 1 12 10187 1 1 15 LYS NZ N 21.175 3.261 -22.788 1.00 . A A . 15 LYS NZ 1 1 12 10188 1 1 15 LYS O O 17.981 6.702 -17.713 1.00 . A A . 15 LYS O 1 1 12 10189 1 1 16 CYS C C 18.226 8.144 -14.842 1.00 . A A . 16 CYS C 1 1 12 10190 1 1 16 CYS CA C 18.468 6.644 -14.985 1.00 . A A . 16 CYS CA 1 1 12 10191 1 1 16 CYS CB C 18.947 6.065 -13.653 1.00 . A A . 16 CYS CB 1 1 12 10192 1 1 16 CYS H H 20.364 6.146 -15.784 1.00 . A A . 16 CYS H 1 1 12 10193 1 1 16 CYS HA H 17.541 6.168 -15.262 1.00 . A A . 16 CYS HA 1 1 12 10194 1 1 16 CYS HB2 H 20.028 6.045 -13.645 1.00 . A A . 16 CYS HB2 1 1 12 10195 1 1 16 CYS HB3 H 18.598 6.695 -12.848 1.00 . A A . 16 CYS HB3 1 1 12 10196 1 1 16 CYS N N 19.443 6.373 -16.035 1.00 . A A . 16 CYS N 1 1 12 10197 1 1 16 CYS O O 17.085 8.604 -14.873 1.00 . A A . 16 CYS O 1 1 12 10198 1 1 16 CYS SG S 18.362 4.371 -13.325 1.00 . A A . 16 CYS SG 1 1 12 10199 1 1 17 GLN C C 18.652 10.989 -15.803 1.00 . A A . 17 GLN C 1 1 12 10200 1 1 17 GLN CA C 19.213 10.348 -14.538 1.00 . A A . 17 GLN CA 1 1 12 10201 1 1 17 GLN CB C 20.587 10.940 -14.218 1.00 . A A . 17 GLN CB 1 1 12 10202 1 1 17 GLN CD C 22.432 9.726 -12.990 1.00 . A A . 17 GLN CD 1 1 12 10203 1 1 17 GLN CG C 21.137 10.506 -12.869 1.00 . A A . 17 GLN CG 1 1 12 10204 1 1 17 GLN H H 20.190 8.475 -14.670 1.00 . A A . 17 GLN H 1 1 12 10205 1 1 17 GLN HA H 18.543 10.553 -13.717 1.00 . A A . 17 GLN HA 1 1 12 10206 1 1 17 GLN HB2 H 21.285 10.634 -14.983 1.00 . A A . 17 GLN HB2 1 1 12 10207 1 1 17 GLN HB3 H 20.511 12.017 -14.221 1.00 . A A . 17 GLN HB3 1 1 12 10208 1 1 17 GLN HE21 H 22.005 8.712 -11.334 1.00 . A A . 17 GLN HE21 1 1 12 10209 1 1 17 GLN HE22 H 23.499 8.305 -12.100 1.00 . A A . 17 GLN HE22 1 1 12 10210 1 1 17 GLN HG2 H 21.320 11.385 -12.269 1.00 . A A . 17 GLN HG2 1 1 12 10211 1 1 17 GLN HG3 H 20.404 9.883 -12.379 1.00 . A A . 17 GLN HG3 1 1 12 10212 1 1 17 GLN N N 19.308 8.900 -14.686 1.00 . A A . 17 GLN N 1 1 12 10213 1 1 17 GLN NE2 N 22.671 8.824 -12.046 1.00 . A A . 17 GLN NE2 1 1 12 10214 1 1 17 GLN O O 18.239 12.149 -15.792 1.00 . A A . 17 GLN O 1 1 12 10215 1 1 17 GLN OE1 O 23.210 9.934 -13.922 1.00 . A A . 17 GLN OE1 1 1 12 10216 1 1 18 LEU C C 16.622 10.941 -18.099 1.00 . A A . 18 LEU C 1 1 12 10217 1 1 18 LEU CA C 18.130 10.721 -18.165 1.00 . A A . 18 LEU CA 1 1 12 10218 1 1 18 LEU CB C 18.465 9.736 -19.287 1.00 . A A . 18 LEU CB 1 1 12 10219 1 1 18 LEU CD1 C 20.227 8.800 -20.804 1.00 . A A . 18 LEU CD1 1 1 12 10220 1 1 18 LEU CD2 C 19.433 11.152 -21.116 1.00 . A A . 18 LEU CD2 1 1 12 10221 1 1 18 LEU CG C 19.718 10.051 -20.104 1.00 . A A . 18 LEU CG 1 1 12 10222 1 1 18 LEU H H 18.983 9.311 -16.837 1.00 . A A . 18 LEU H 1 1 12 10223 1 1 18 LEU HA H 18.611 11.666 -18.371 1.00 . A A . 18 LEU HA 1 1 12 10224 1 1 18 LEU HB2 H 18.596 8.762 -18.843 1.00 . A A . 18 LEU HB2 1 1 12 10225 1 1 18 LEU HB3 H 17.624 9.711 -19.965 1.00 . A A . 18 LEU HB3 1 1 12 10226 1 1 18 LEU HD11 H 20.343 9.000 -21.859 1.00 . A A . 18 LEU HD11 1 1 12 10227 1 1 18 LEU HD12 H 19.519 7.997 -20.665 1.00 . A A . 18 LEU HD12 1 1 12 10228 1 1 18 LEU HD13 H 21.180 8.516 -20.384 1.00 . A A . 18 LEU HD13 1 1 12 10229 1 1 18 LEU HD21 H 18.782 11.889 -20.670 1.00 . A A . 18 LEU HD21 1 1 12 10230 1 1 18 LEU HD22 H 18.952 10.726 -21.985 1.00 . A A . 18 LEU HD22 1 1 12 10231 1 1 18 LEU HD23 H 20.360 11.620 -21.409 1.00 . A A . 18 LEU HD23 1 1 12 10232 1 1 18 LEU HG H 20.496 10.400 -19.439 1.00 . A A . 18 LEU HG 1 1 12 10233 1 1 18 LEU N N 18.640 10.227 -16.891 1.00 . A A . 18 LEU N 1 1 12 10234 1 1 18 LEU O O 15.840 10.062 -18.461 1.00 . A A . 18 LEU O 1 1 12 10235 1 1 19 ARG C C 14.154 12.529 -18.903 1.00 . A A . 19 ARG C 1 1 12 10236 1 1 19 ARG CA C 14.807 12.457 -17.525 1.00 . A A . 19 ARG CA 1 1 12 10237 1 1 19 ARG CB C 14.634 13.791 -16.797 1.00 . A A . 19 ARG CB 1 1 12 10238 1 1 19 ARG CD C 14.156 14.320 -14.387 1.00 . A A . 19 ARG CD 1 1 12 10239 1 1 19 ARG CG C 15.178 13.786 -15.378 1.00 . A A . 19 ARG CG 1 1 12 10240 1 1 19 ARG CZ C 13.789 12.480 -12.798 1.00 . A A . 19 ARG CZ 1 1 12 10241 1 1 19 ARG H H 16.892 12.781 -17.364 1.00 . A A . 19 ARG H 1 1 12 10242 1 1 19 ARG HA H 14.325 11.679 -16.952 1.00 . A A . 19 ARG HA 1 1 12 10243 1 1 19 ARG HB2 H 15.149 14.561 -17.353 1.00 . A A . 19 ARG HB2 1 1 12 10244 1 1 19 ARG HB3 H 13.582 14.031 -16.755 1.00 . A A . 19 ARG HB3 1 1 12 10245 1 1 19 ARG HD2 H 14.677 14.847 -13.602 1.00 . A A . 19 ARG HD2 1 1 12 10246 1 1 19 ARG HD3 H 13.498 15.002 -14.903 1.00 . A A . 19 ARG HD3 1 1 12 10247 1 1 19 ARG HE H 12.461 13.100 -14.151 1.00 . A A . 19 ARG HE 1 1 12 10248 1 1 19 ARG HG2 H 15.433 12.772 -15.104 1.00 . A A . 19 ARG HG2 1 1 12 10249 1 1 19 ARG HG3 H 16.063 14.404 -15.339 1.00 . A A . 19 ARG HG3 1 1 12 10250 1 1 19 ARG HH11 H 15.593 13.379 -12.656 1.00 . A A . 19 ARG HH11 1 1 12 10251 1 1 19 ARG HH12 H 15.321 12.080 -11.542 1.00 . A A . 19 ARG HH12 1 1 12 10252 1 1 19 ARG HH21 H 12.091 11.388 -12.689 1.00 . A A . 19 ARG HH21 1 1 12 10253 1 1 19 ARG HH22 H 13.329 10.948 -11.562 1.00 . A A . 19 ARG HH22 1 1 12 10254 1 1 19 ARG N N 16.221 12.121 -17.637 1.00 . A A . 19 ARG N 1 1 12 10255 1 1 19 ARG NE N 13.360 13.250 -13.792 1.00 . A A . 19 ARG NE 1 1 12 10256 1 1 19 ARG NH1 N 15.001 12.661 -12.291 1.00 . A A . 19 ARG NH1 1 1 12 10257 1 1 19 ARG NH2 N 13.005 11.527 -12.309 1.00 . A A . 19 ARG NH2 1 1 12 10258 1 1 19 ARG O O 12.940 12.372 -19.034 1.00 . A A . 19 ARG O 1 1 12 10259 1 1 20 ILE C C 14.228 11.475 -21.883 1.00 . A A . 20 ILE C 1 1 12 10260 1 1 20 ILE CA C 14.470 12.859 -21.292 1.00 . A A . 20 ILE CA 1 1 12 10261 1 1 20 ILE CB C 15.450 13.628 -22.198 1.00 . A A . 20 ILE CB 1 1 12 10262 1 1 20 ILE CD1 C 16.912 15.708 -22.324 1.00 . A A . 20 ILE CD1 1 1 12 10263 1 1 20 ILE CG1 C 15.943 14.894 -21.495 1.00 . A A . 20 ILE CG1 1 1 12 10264 1 1 20 ILE CG2 C 14.786 13.975 -23.522 1.00 . A A . 20 ILE CG2 1 1 12 10265 1 1 20 ILE H H 15.926 12.884 -19.757 1.00 . A A . 20 ILE H 1 1 12 10266 1 1 20 ILE HA H 13.534 13.398 -21.270 1.00 . A A . 20 ILE HA 1 1 12 10267 1 1 20 ILE HB H 16.294 12.987 -22.403 1.00 . A A . 20 ILE HB 1 1 12 10268 1 1 20 ILE HD11 H 17.155 16.621 -21.801 1.00 . A A . 20 ILE HD11 1 1 12 10269 1 1 20 ILE HD12 H 17.812 15.137 -22.490 1.00 . A A . 20 ILE HD12 1 1 12 10270 1 1 20 ILE HD13 H 16.458 15.949 -23.274 1.00 . A A . 20 ILE HD13 1 1 12 10271 1 1 20 ILE HG12 H 15.097 15.522 -21.263 1.00 . A A . 20 ILE HG12 1 1 12 10272 1 1 20 ILE HG13 H 16.442 14.616 -20.577 1.00 . A A . 20 ILE HG13 1 1 12 10273 1 1 20 ILE HG21 H 15.522 14.389 -24.196 1.00 . A A . 20 ILE HG21 1 1 12 10274 1 1 20 ILE HG22 H 14.363 13.083 -23.957 1.00 . A A . 20 ILE HG22 1 1 12 10275 1 1 20 ILE HG23 H 14.005 14.700 -23.354 1.00 . A A . 20 ILE HG23 1 1 12 10276 1 1 20 ILE N N 14.968 12.767 -19.925 1.00 . A A . 20 ILE N 1 1 12 10277 1 1 20 ILE O O 13.358 11.296 -22.735 1.00 . A A . 20 ILE O 1 1 12 10278 1 1 21 ALA C C 15.148 8.126 -20.789 1.00 . A A . 21 ALA C 1 1 12 10279 1 1 21 ALA CA C 14.871 9.128 -21.905 1.00 . A A . 21 ALA CA 1 1 12 10280 1 1 21 ALA CB C 15.809 8.887 -23.078 1.00 . A A . 21 ALA CB 1 1 12 10281 1 1 21 ALA H H 15.679 10.703 -20.745 1.00 . A A . 21 ALA H 1 1 12 10282 1 1 21 ALA HA H 13.857 8.993 -22.252 1.00 . A A . 21 ALA HA 1 1 12 10283 1 1 21 ALA HB1 H 15.907 9.797 -23.652 1.00 . A A . 21 ALA HB1 1 1 12 10284 1 1 21 ALA HB2 H 16.778 8.588 -22.708 1.00 . A A . 21 ALA HB2 1 1 12 10285 1 1 21 ALA HB3 H 15.406 8.107 -23.706 1.00 . A A . 21 ALA HB3 1 1 12 10286 1 1 21 ALA N N 15.003 10.498 -21.424 1.00 . A A . 21 ALA N 1 1 12 10287 1 1 21 ALA O O 16.248 7.585 -20.687 1.00 . A A . 21 ALA O 1 1 12 10288 1 1 22 ASN C C 13.996 5.519 -19.300 1.00 . A A . 22 ASN C 1 1 12 10289 1 1 22 ASN CA C 14.280 6.947 -18.844 1.00 . A A . 22 ASN CA 1 1 12 10290 1 1 22 ASN CB C 13.330 7.330 -17.707 1.00 . A A . 22 ASN CB 1 1 12 10291 1 1 22 ASN CG C 13.926 7.056 -16.340 1.00 . A A . 22 ASN CG 1 1 12 10292 1 1 22 ASN H H 13.289 8.346 -20.086 1.00 . A A . 22 ASN H 1 1 12 10293 1 1 22 ASN HA H 15.297 7.003 -18.487 1.00 . A A . 22 ASN HA 1 1 12 10294 1 1 22 ASN HB2 H 13.104 8.384 -17.775 1.00 . A A . 22 ASN HB2 1 1 12 10295 1 1 22 ASN HB3 H 12.417 6.762 -17.802 1.00 . A A . 22 ASN HB3 1 1 12 10296 1 1 22 ASN HD21 H 12.134 6.568 -15.629 1.00 . A A . 22 ASN HD21 1 1 12 10297 1 1 22 ASN HD22 H 13.440 6.476 -14.501 1.00 . A A . 22 ASN HD22 1 1 12 10298 1 1 22 ASN N N 14.143 7.884 -19.954 1.00 . A A . 22 ASN N 1 1 12 10299 1 1 22 ASN ND2 N 13.081 6.660 -15.395 1.00 . A A . 22 ASN ND2 1 1 12 10300 1 1 22 ASN O O 12.866 5.041 -19.206 1.00 . A A . 22 ASN O 1 1 12 10301 1 1 22 ASN OD1 O 15.132 7.198 -16.136 1.00 . A A . 22 ASN OD1 1 1 12 10302 1 1 23 GLN C C 14.807 2.500 -19.091 1.00 . A A . 23 GLN C 1 1 12 10303 1 1 23 GLN CA C 14.891 3.471 -20.263 1.00 . A A . 23 GLN CA 1 1 12 10304 1 1 23 GLN CB C 16.067 3.098 -21.167 1.00 . A A . 23 GLN CB 1 1 12 10305 1 1 23 GLN CD C 15.177 1.376 -22.787 1.00 . A A . 23 GLN CD 1 1 12 10306 1 1 23 GLN CG C 15.662 2.800 -22.602 1.00 . A A . 23 GLN CG 1 1 12 10307 1 1 23 GLN H H 15.905 5.281 -19.842 1.00 . A A . 23 GLN H 1 1 12 10308 1 1 23 GLN HA H 13.977 3.407 -20.834 1.00 . A A . 23 GLN HA 1 1 12 10309 1 1 23 GLN HB2 H 16.772 3.916 -21.177 1.00 . A A . 23 GLN HB2 1 1 12 10310 1 1 23 GLN HB3 H 16.552 2.221 -20.763 1.00 . A A . 23 GLN HB3 1 1 12 10311 1 1 23 GLN HE21 H 13.471 2.033 -23.569 1.00 . A A . 23 GLN HE21 1 1 12 10312 1 1 23 GLN HE22 H 13.634 0.317 -23.456 1.00 . A A . 23 GLN HE22 1 1 12 10313 1 1 23 GLN HG2 H 14.867 3.474 -22.885 1.00 . A A . 23 GLN HG2 1 1 12 10314 1 1 23 GLN HG3 H 16.515 2.961 -23.244 1.00 . A A . 23 GLN HG3 1 1 12 10315 1 1 23 GLN N N 15.029 4.845 -19.793 1.00 . A A . 23 GLN N 1 1 12 10316 1 1 23 GLN NE2 N 13.972 1.226 -23.324 1.00 . A A . 23 GLN NE2 1 1 12 10317 1 1 23 GLN O O 14.626 1.297 -19.279 1.00 . A A . 23 GLN O 1 1 12 10318 1 1 23 GLN OE1 O 15.878 0.421 -22.451 1.00 . A A . 23 GLN OE1 1 1 12 10319 1 1 24 CYS C C 13.484 1.629 -16.482 1.00 . A A . 24 CYS C 1 1 12 10320 1 1 24 CYS CA C 14.881 2.211 -16.675 1.00 . A A . 24 CYS CA 1 1 12 10321 1 1 24 CYS CB C 15.275 3.039 -15.450 1.00 . A A . 24 CYS CB 1 1 12 10322 1 1 24 CYS H H 15.083 3.997 -17.793 1.00 . A A . 24 CYS H 1 1 12 10323 1 1 24 CYS HA H 15.583 1.399 -16.791 1.00 . A A . 24 CYS HA 1 1 12 10324 1 1 24 CYS HB2 H 16.347 3.173 -15.445 1.00 . A A . 24 CYS HB2 1 1 12 10325 1 1 24 CYS HB3 H 14.797 4.005 -15.509 1.00 . A A . 24 CYS HB3 1 1 12 10326 1 1 24 CYS N N 14.941 3.030 -17.879 1.00 . A A . 24 CYS N 1 1 12 10327 1 1 24 CYS O O 13.297 0.413 -16.515 1.00 . A A . 24 CYS O 1 1 12 10328 1 1 24 CYS SG S 14.805 2.283 -13.860 1.00 . A A . 24 CYS SG 1 1 12 10329 1 1 25 ASN C C 10.670 1.165 -17.214 1.00 . A A . 25 ASN C 1 1 12 10330 1 1 25 ASN CA C 11.126 2.079 -16.081 1.00 . A A . 25 ASN CA 1 1 12 10331 1 1 25 ASN CB C 10.202 3.296 -15.990 1.00 . A A . 25 ASN CB 1 1 12 10332 1 1 25 ASN CG C 9.986 3.960 -17.336 1.00 . A A . 25 ASN CG 1 1 12 10333 1 1 25 ASN H H 12.717 3.463 -16.264 1.00 . A A . 25 ASN H 1 1 12 10334 1 1 25 ASN HA H 11.079 1.532 -15.151 1.00 . A A . 25 ASN HA 1 1 12 10335 1 1 25 ASN HB2 H 9.242 2.983 -15.606 1.00 . A A . 25 ASN HB2 1 1 12 10336 1 1 25 ASN HB3 H 10.636 4.020 -15.317 1.00 . A A . 25 ASN HB3 1 1 12 10337 1 1 25 ASN HD21 H 11.259 5.409 -16.853 1.00 . A A . 25 ASN HD21 1 1 12 10338 1 1 25 ASN HD22 H 10.543 5.529 -18.421 1.00 . A A . 25 ASN HD22 1 1 12 10339 1 1 25 ASN N N 12.506 2.506 -16.280 1.00 . A A . 25 ASN N 1 1 12 10340 1 1 25 ASN ND2 N 10.665 5.079 -17.559 1.00 . A A . 25 ASN ND2 1 1 12 10341 1 1 25 ASN O O 9.950 0.191 -16.989 1.00 . A A . 25 ASN O 1 1 12 10342 1 1 25 ASN OD1 O 9.218 3.471 -18.165 1.00 . A A . 25 ASN OD1 1 1 12 10343 1 1 26 TYR C C 11.444 -0.656 -19.590 1.00 . A A . 26 TYR C 1 1 12 10344 1 1 26 TYR CA C 10.729 0.692 -19.600 1.00 . A A . 26 TYR CA 1 1 12 10345 1 1 26 TYR CB C 11.069 1.453 -20.883 1.00 . A A . 26 TYR CB 1 1 12 10346 1 1 26 TYR CD1 C 9.950 0.189 -22.762 1.00 . A A . 26 TYR CD1 1 1 12 10347 1 1 26 TYR CD2 C 9.088 2.333 -22.178 1.00 . A A . 26 TYR CD2 1 1 12 10348 1 1 26 TYR CE1 C 8.991 0.066 -23.748 1.00 . A A . 26 TYR CE1 1 1 12 10349 1 1 26 TYR CE2 C 8.124 2.218 -23.161 1.00 . A A . 26 TYR CE2 1 1 12 10350 1 1 26 TYR CG C 10.016 1.323 -21.961 1.00 . A A . 26 TYR CG 1 1 12 10351 1 1 26 TYR CZ C 8.080 1.083 -23.943 1.00 . A A . 26 TYR CZ 1 1 12 10352 1 1 26 TYR H H 11.666 2.272 -18.547 1.00 . A A . 26 TYR H 1 1 12 10353 1 1 26 TYR HA H 9.663 0.523 -19.565 1.00 . A A . 26 TYR HA 1 1 12 10354 1 1 26 TYR HB2 H 11.180 2.501 -20.654 1.00 . A A . 26 TYR HB2 1 1 12 10355 1 1 26 TYR HB3 H 12.000 1.076 -21.281 1.00 . A A . 26 TYR HB3 1 1 12 10356 1 1 26 TYR HD1 H 10.665 -0.606 -22.606 1.00 . A A . 26 TYR HD1 1 1 12 10357 1 1 26 TYR HD2 H 9.126 3.221 -21.564 1.00 . A A . 26 TYR HD2 1 1 12 10358 1 1 26 TYR HE1 H 8.955 -0.823 -24.360 1.00 . A A . 26 TYR HE1 1 1 12 10359 1 1 26 TYR HE2 H 7.411 3.015 -23.315 1.00 . A A . 26 TYR HE2 1 1 12 10360 1 1 26 TYR HH H 7.074 0.052 -25.216 1.00 . A A . 26 TYR HH 1 1 12 10361 1 1 26 TYR N N 11.095 1.484 -18.431 1.00 . A A . 26 TYR N 1 1 12 10362 1 1 26 TYR O O 10.865 -1.680 -19.952 1.00 . A A . 26 TYR O 1 1 12 10363 1 1 26 TYR OH O 7.122 0.965 -24.924 1.00 . A A . 26 TYR OH 1 1 12 10364 1 1 27 ASP C C 12.948 -2.824 -18.060 1.00 . A A . 27 ASP C 1 1 12 10365 1 1 27 ASP CA C 13.499 -1.867 -19.113 1.00 . A A . 27 ASP CA 1 1 12 10366 1 1 27 ASP CB C 14.960 -1.536 -18.804 1.00 . A A . 27 ASP CB 1 1 12 10367 1 1 27 ASP CG C 15.747 -2.752 -18.354 1.00 . A A . 27 ASP CG 1 1 12 10368 1 1 27 ASP H H 13.111 0.202 -18.897 1.00 . A A . 27 ASP H 1 1 12 10369 1 1 27 ASP HA H 13.445 -2.346 -20.079 1.00 . A A . 27 ASP HA 1 1 12 10370 1 1 27 ASP HB2 H 15.428 -1.137 -19.692 1.00 . A A . 27 ASP HB2 1 1 12 10371 1 1 27 ASP HB3 H 14.996 -0.795 -18.019 1.00 . A A . 27 ASP HB3 1 1 12 10372 1 1 27 ASP N N 12.705 -0.646 -19.173 1.00 . A A . 27 ASP N 1 1 12 10373 1 1 27 ASP O O 12.877 -4.033 -18.281 1.00 . A A . 27 ASP O 1 1 12 10374 1 1 27 ASP OD1 O 15.886 -3.699 -19.156 1.00 . A A . 27 ASP OD1 1 1 12 10375 1 1 27 ASP OD2 O 16.225 -2.755 -17.200 1.00 . A A . 27 ASP OD2 1 1 12 10376 1 1 28 CYS C C 10.843 -3.926 -16.309 1.00 . A A . 28 CYS C 1 1 12 10377 1 1 28 CYS CA C 12.016 -3.077 -15.826 1.00 . A A . 28 CYS CA 1 1 12 10378 1 1 28 CYS CB C 11.567 -2.176 -14.674 1.00 . A A . 28 CYS CB 1 1 12 10379 1 1 28 CYS H H 12.641 -1.304 -16.797 1.00 . A A . 28 CYS H 1 1 12 10380 1 1 28 CYS HA H 12.798 -3.733 -15.474 1.00 . A A . 28 CYS HA 1 1 12 10381 1 1 28 CYS HB2 H 11.123 -1.279 -15.081 1.00 . A A . 28 CYS HB2 1 1 12 10382 1 1 28 CYS HB3 H 10.830 -2.699 -14.083 1.00 . A A . 28 CYS HB3 1 1 12 10383 1 1 28 CYS N N 12.560 -2.274 -16.914 1.00 . A A . 28 CYS N 1 1 12 10384 1 1 28 CYS O O 10.873 -5.153 -16.222 1.00 . A A . 28 CYS O 1 1 12 10385 1 1 28 CYS SG S 12.915 -1.668 -13.558 1.00 . A A . 28 CYS SG 1 1 12 10386 1 1 29 LYS C C 8.983 -4.862 -18.491 1.00 . A A . 29 LYS C 1 1 12 10387 1 1 29 LYS CA C 8.628 -3.954 -17.318 1.00 . A A . 29 LYS CA 1 1 12 10388 1 1 29 LYS CB C 7.564 -2.941 -17.747 1.00 . A A . 29 LYS CB 1 1 12 10389 1 1 29 LYS CD C 6.611 -0.664 -17.283 1.00 . A A . 29 LYS CD 1 1 12 10390 1 1 29 LYS CE C 5.152 -0.897 -17.642 1.00 . A A . 29 LYS CE 1 1 12 10391 1 1 29 LYS CG C 7.242 -1.908 -16.681 1.00 . A A . 29 LYS CG 1 1 12 10392 1 1 29 LYS H H 9.846 -2.283 -16.862 1.00 . A A . 29 LYS H 1 1 12 10393 1 1 29 LYS HA H 8.235 -4.559 -16.516 1.00 . A A . 29 LYS HA 1 1 12 10394 1 1 29 LYS HB2 H 7.912 -2.422 -18.628 1.00 . A A . 29 LYS HB2 1 1 12 10395 1 1 29 LYS HB3 H 6.655 -3.473 -17.988 1.00 . A A . 29 LYS HB3 1 1 12 10396 1 1 29 LYS HD2 H 6.669 0.142 -16.565 1.00 . A A . 29 LYS HD2 1 1 12 10397 1 1 29 LYS HD3 H 7.154 -0.391 -18.177 1.00 . A A . 29 LYS HD3 1 1 12 10398 1 1 29 LYS HE2 H 5.006 -0.645 -18.681 1.00 . A A . 29 LYS HE2 1 1 12 10399 1 1 29 LYS HE3 H 4.920 -1.941 -17.489 1.00 . A A . 29 LYS HE3 1 1 12 10400 1 1 29 LYS HG2 H 6.554 -2.340 -15.970 1.00 . A A . 29 LYS HG2 1 1 12 10401 1 1 29 LYS HG3 H 8.156 -1.629 -16.176 1.00 . A A . 29 LYS HG3 1 1 12 10402 1 1 29 LYS HZ1 H 3.251 -0.374 -16.952 1.00 . A A . 29 LYS HZ1 1 1 12 10403 1 1 29 LYS HZ2 H 4.319 0.932 -17.073 1.00 . A A . 29 LYS HZ2 1 1 12 10404 1 1 29 LYS HZ3 H 4.477 -0.173 -15.803 1.00 . A A . 29 LYS HZ3 1 1 12 10405 1 1 29 LYS N N 9.811 -3.262 -16.819 1.00 . A A . 29 LYS N 1 1 12 10406 1 1 29 LYS NZ N 4.236 -0.070 -16.809 1.00 . A A . 29 LYS NZ 1 1 12 10407 1 1 29 LYS O O 8.347 -5.895 -18.704 1.00 . A A . 29 LYS O 1 1 12 10408 1 1 30 LEU C C 10.757 -6.688 -19.996 1.00 . A A . 30 LEU C 1 1 12 10409 1 1 30 LEU CA C 10.443 -5.251 -20.400 1.00 . A A . 30 LEU CA 1 1 12 10410 1 1 30 LEU CB C 11.676 -4.607 -21.036 1.00 . A A . 30 LEU CB 1 1 12 10411 1 1 30 LEU CD1 C 12.423 -3.874 -23.313 1.00 . A A . 30 LEU CD1 1 1 12 10412 1 1 30 LEU CD2 C 13.117 -6.109 -22.432 1.00 . A A . 30 LEU CD2 1 1 12 10413 1 1 30 LEU CG C 12.014 -5.061 -22.456 1.00 . A A . 30 LEU CG 1 1 12 10414 1 1 30 LEU H H 10.470 -3.639 -19.030 1.00 . A A . 30 LEU H 1 1 12 10415 1 1 30 LEU HA H 9.639 -5.260 -21.121 1.00 . A A . 30 LEU HA 1 1 12 10416 1 1 30 LEU HB2 H 11.516 -3.540 -21.059 1.00 . A A . 30 LEU HB2 1 1 12 10417 1 1 30 LEU HB3 H 12.525 -4.828 -20.405 1.00 . A A . 30 LEU HB3 1 1 12 10418 1 1 30 LEU HD11 H 13.231 -3.344 -22.832 1.00 . A A . 30 LEU HD11 1 1 12 10419 1 1 30 LEU HD12 H 11.579 -3.210 -23.435 1.00 . A A . 30 LEU HD12 1 1 12 10420 1 1 30 LEU HD13 H 12.747 -4.224 -24.282 1.00 . A A . 30 LEU HD13 1 1 12 10421 1 1 30 LEU HD21 H 14.020 -5.672 -22.033 1.00 . A A . 30 LEU HD21 1 1 12 10422 1 1 30 LEU HD22 H 13.301 -6.461 -23.437 1.00 . A A . 30 LEU HD22 1 1 12 10423 1 1 30 LEU HD23 H 12.812 -6.938 -21.811 1.00 . A A . 30 LEU HD23 1 1 12 10424 1 1 30 LEU HG H 11.136 -5.508 -22.903 1.00 . A A . 30 LEU HG 1 1 12 10425 1 1 30 LEU N N 10.002 -4.471 -19.249 1.00 . A A . 30 LEU N 1 1 12 10426 1 1 30 LEU O O 10.249 -7.637 -20.594 1.00 . A A . 30 LEU O 1 1 12 10427 1 1 31 ASP C C 11.329 -8.450 -17.140 1.00 . A A . 31 ASP C 1 1 12 10428 1 1 31 ASP CA C 11.976 -8.162 -18.491 1.00 . A A . 31 ASP CA 1 1 12 10429 1 1 31 ASP CB C 13.497 -8.268 -18.375 1.00 . A A . 31 ASP CB 1 1 12 10430 1 1 31 ASP CG C 14.111 -9.053 -19.518 1.00 . A A . 31 ASP CG 1 1 12 10431 1 1 31 ASP H H 11.968 -6.045 -18.542 1.00 . A A . 31 ASP H 1 1 12 10432 1 1 31 ASP HA H 11.626 -8.891 -19.206 1.00 . A A . 31 ASP HA 1 1 12 10433 1 1 31 ASP HB2 H 13.922 -7.275 -18.376 1.00 . A A . 31 ASP HB2 1 1 12 10434 1 1 31 ASP HB3 H 13.747 -8.762 -17.448 1.00 . A A . 31 ASP HB3 1 1 12 10435 1 1 31 ASP N N 11.596 -6.840 -18.977 1.00 . A A . 31 ASP N 1 1 12 10436 1 1 31 ASP O O 10.440 -9.295 -17.032 1.00 . A A . 31 ASP O 1 1 12 10437 1 1 31 ASP OD1 O 13.748 -10.235 -19.689 1.00 . A A . 31 ASP OD1 1 1 12 10438 1 1 31 ASP OD2 O 14.954 -8.484 -20.242 1.00 . A A . 31 ASP OD2 1 1 12 10439 1 1 32 LYS C C 9.723 -7.895 -14.776 1.00 . A A . 32 LYS C 1 1 12 10440 1 1 32 LYS CA C 11.248 -7.921 -14.765 1.00 . A A . 32 LYS CA 1 1 12 10441 1 1 32 LYS CB C 11.781 -6.830 -13.834 1.00 . A A . 32 LYS CB 1 1 12 10442 1 1 32 LYS CD C 13.858 -6.475 -12.466 1.00 . A A . 32 LYS CD 1 1 12 10443 1 1 32 LYS CE C 15.328 -6.087 -12.515 1.00 . A A . 32 LYS CE 1 1 12 10444 1 1 32 LYS CG C 13.293 -6.692 -13.860 1.00 . A A . 32 LYS CG 1 1 12 10445 1 1 32 LYS H H 12.493 -7.084 -16.259 1.00 . A A . 32 LYS H 1 1 12 10446 1 1 32 LYS HA H 11.577 -8.883 -14.402 1.00 . A A . 32 LYS HA 1 1 12 10447 1 1 32 LYS HB2 H 11.349 -5.883 -14.124 1.00 . A A . 32 LYS HB2 1 1 12 10448 1 1 32 LYS HB3 H 11.479 -7.058 -12.821 1.00 . A A . 32 LYS HB3 1 1 12 10449 1 1 32 LYS HD2 H 13.305 -5.685 -11.982 1.00 . A A . 32 LYS HD2 1 1 12 10450 1 1 32 LYS HD3 H 13.755 -7.390 -11.899 1.00 . A A . 32 LYS HD3 1 1 12 10451 1 1 32 LYS HE2 H 15.904 -6.945 -12.827 1.00 . A A . 32 LYS HE2 1 1 12 10452 1 1 32 LYS HE3 H 15.453 -5.290 -13.233 1.00 . A A . 32 LYS HE3 1 1 12 10453 1 1 32 LYS HG2 H 13.721 -7.593 -14.274 1.00 . A A . 32 LYS HG2 1 1 12 10454 1 1 32 LYS HG3 H 13.558 -5.848 -14.481 1.00 . A A . 32 LYS HG3 1 1 12 10455 1 1 32 LYS HZ1 H 16.626 -6.215 -10.883 1.00 . A A . 32 LYS HZ1 1 1 12 10456 1 1 32 LYS HZ2 H 15.067 -5.698 -10.480 1.00 . A A . 32 LYS HZ2 1 1 12 10457 1 1 32 LYS HZ3 H 16.138 -4.637 -11.248 1.00 . A A . 32 LYS HZ3 1 1 12 10458 1 1 32 LYS N N 11.782 -7.743 -16.110 1.00 . A A . 32 LYS N 1 1 12 10459 1 1 32 LYS NZ N 15.824 -5.627 -11.189 1.00 . A A . 32 LYS NZ 1 1 12 10460 1 1 32 LYS O O 9.075 -8.568 -13.974 1.00 . A A . 32 LYS O 1 1 12 10461 1 1 33 HIS C C 7.111 -6.345 -14.567 1.00 . A A . 33 HIS C 1 1 12 10462 1 1 33 HIS CA C 7.707 -7.002 -15.808 1.00 . A A . 33 HIS CA 1 1 12 10463 1 1 33 HIS CB C 7.083 -8.382 -16.018 1.00 . A A . 33 HIS CB 1 1 12 10464 1 1 33 HIS CD2 C 5.463 -7.655 -17.908 1.00 . A A . 33 HIS CD2 1 1 12 10465 1 1 33 HIS CE1 C 3.727 -8.859 -17.324 1.00 . A A . 33 HIS CE1 1 1 12 10466 1 1 33 HIS CG C 5.805 -8.350 -16.798 1.00 . A A . 33 HIS CG 1 1 12 10467 1 1 33 HIS H H 9.726 -6.603 -16.302 1.00 . A A . 33 HIS H 1 1 12 10468 1 1 33 HIS HA H 7.490 -6.385 -16.667 1.00 . A A . 33 HIS HA 1 1 12 10469 1 1 33 HIS HB2 H 7.782 -9.009 -16.553 1.00 . A A . 33 HIS HB2 1 1 12 10470 1 1 33 HIS HB3 H 6.874 -8.826 -15.055 1.00 . A A . 33 HIS HB3 1 1 12 10471 1 1 33 HIS HD1 H 4.628 -9.704 -15.693 1.00 . A A . 33 HIS HD1 1 1 12 10472 1 1 33 HIS HD2 H 6.093 -6.965 -18.453 1.00 . A A . 33 HIS HD2 1 1 12 10473 1 1 33 HIS HE1 H 2.743 -9.303 -17.308 1.00 . A A . 33 HIS HE1 1 1 12 10474 1 1 33 HIS N N 9.157 -7.114 -15.691 1.00 . A A . 33 HIS N 1 1 12 10475 1 1 33 HIS ND1 N 4.695 -9.094 -16.457 1.00 . A A . 33 HIS ND1 1 1 12 10476 1 1 33 HIS NE2 N 4.167 -7.989 -18.215 1.00 . A A . 33 HIS NE2 1 1 12 10477 1 1 33 HIS O O 5.995 -6.665 -14.159 1.00 . A A . 33 HIS O 1 1 12 10478 1 1 34 ALA C C 6.118 -3.957 -13.051 1.00 . A A . 34 ALA C 1 1 12 10479 1 1 34 ALA CA C 7.409 -4.722 -12.779 1.00 . A A . 34 ALA CA 1 1 12 10480 1 1 34 ALA CB C 8.490 -3.776 -12.279 1.00 . A A . 34 ALA CB 1 1 12 10481 1 1 34 ALA H H 8.744 -5.214 -14.345 1.00 . A A . 34 ALA H 1 1 12 10482 1 1 34 ALA HA H 7.224 -5.457 -12.008 1.00 . A A . 34 ALA HA 1 1 12 10483 1 1 34 ALA HB1 H 9.347 -3.832 -12.935 1.00 . A A . 34 ALA HB1 1 1 12 10484 1 1 34 ALA HB2 H 8.109 -2.766 -12.270 1.00 . A A . 34 ALA HB2 1 1 12 10485 1 1 34 ALA HB3 H 8.783 -4.059 -11.280 1.00 . A A . 34 ALA HB3 1 1 12 10486 1 1 34 ALA N N 7.863 -5.425 -13.972 1.00 . A A . 34 ALA N 1 1 12 10487 1 1 34 ALA O O 5.497 -4.122 -14.100 1.00 . A A . 34 ALA O 1 1 12 10488 1 1 35 ARG C C 4.750 -1.091 -13.088 1.00 . A A . 35 ARG C 1 1 12 10489 1 1 35 ARG CA C 4.501 -2.331 -12.235 1.00 . A A . 35 ARG CA 1 1 12 10490 1 1 35 ARG CB C 3.978 -1.919 -10.857 1.00 . A A . 35 ARG CB 1 1 12 10491 1 1 35 ARG CD C 3.747 -4.341 -10.231 1.00 . A A . 35 ARG CD 1 1 12 10492 1 1 35 ARG CG C 4.210 -2.965 -9.780 1.00 . A A . 35 ARG CG 1 1 12 10493 1 1 35 ARG CZ C 2.112 -5.193 -11.858 1.00 . A A . 35 ARG CZ 1 1 12 10494 1 1 35 ARG H H 6.258 -3.031 -11.283 1.00 . A A . 35 ARG H 1 1 12 10495 1 1 35 ARG HA H 3.760 -2.946 -12.722 1.00 . A A . 35 ARG HA 1 1 12 10496 1 1 35 ARG HB2 H 4.473 -1.007 -10.555 1.00 . A A . 35 ARG HB2 1 1 12 10497 1 1 35 ARG HB3 H 2.917 -1.736 -10.929 1.00 . A A . 35 ARG HB3 1 1 12 10498 1 1 35 ARG HD2 H 4.505 -4.770 -10.869 1.00 . A A . 35 ARG HD2 1 1 12 10499 1 1 35 ARG HD3 H 3.614 -4.965 -9.360 1.00 . A A . 35 ARG HD3 1 1 12 10500 1 1 35 ARG HE H 1.893 -3.523 -10.789 1.00 . A A . 35 ARG HE 1 1 12 10501 1 1 35 ARG HG2 H 5.265 -3.009 -9.554 1.00 . A A . 35 ARG HG2 1 1 12 10502 1 1 35 ARG HG3 H 3.661 -2.683 -8.894 1.00 . A A . 35 ARG HG3 1 1 12 10503 1 1 35 ARG HH11 H 3.770 -6.326 -11.647 1.00 . A A . 35 ARG HH11 1 1 12 10504 1 1 35 ARG HH12 H 2.610 -6.915 -12.790 1.00 . A A . 35 ARG HH12 1 1 12 10505 1 1 35 ARG HH21 H 0.357 -4.288 -12.292 1.00 . A A . 35 ARG HH21 1 1 12 10506 1 1 35 ARG HH22 H 0.669 -5.755 -13.157 1.00 . A A . 35 ARG HH22 1 1 12 10507 1 1 35 ARG N N 5.720 -3.120 -12.098 1.00 . A A . 35 ARG N 1 1 12 10508 1 1 35 ARG NE N 2.487 -4.281 -10.968 1.00 . A A . 35 ARG NE 1 1 12 10509 1 1 35 ARG NH1 N 2.895 -6.230 -12.120 1.00 . A A . 35 ARG NH1 1 1 12 10510 1 1 35 ARG NH2 N 0.950 -5.068 -12.488 1.00 . A A . 35 ARG NH2 1 1 12 10511 1 1 35 ARG O O 4.076 -0.872 -14.095 1.00 . A A . 35 ARG O 1 1 12 10512 1 1 36 SER C C 7.565 1.062 -13.593 1.00 . A A . 36 SER C 1 1 12 10513 1 1 36 SER CA C 6.056 0.939 -13.403 1.00 . A A . 36 SER CA 1 1 12 10514 1 1 36 SER CB C 5.524 2.163 -12.656 1.00 . A A . 36 SER CB 1 1 12 10515 1 1 36 SER H H 6.224 -0.510 -11.868 1.00 . A A . 36 SER H 1 1 12 10516 1 1 36 SER HA H 5.586 0.888 -14.374 1.00 . A A . 36 SER HA 1 1 12 10517 1 1 36 SER HB2 H 6.305 2.904 -12.581 1.00 . A A . 36 SER HB2 1 1 12 10518 1 1 36 SER HB3 H 4.686 2.576 -13.198 1.00 . A A . 36 SER HB3 1 1 12 10519 1 1 36 SER HG H 4.429 1.129 -11.403 1.00 . A A . 36 SER HG 1 1 12 10520 1 1 36 SER N N 5.722 -0.281 -12.679 1.00 . A A . 36 SER N 1 1 12 10521 1 1 36 SER O O 8.047 1.270 -14.705 1.00 . A A . 36 SER O 1 1 12 10522 1 1 36 SER OG O 5.096 1.817 -11.349 1.00 . A A . 36 SER OG 1 1 12 10523 1 1 37 GLY C C 10.239 2.464 -12.484 1.00 . A A . 37 GLY C 1 1 12 10524 1 1 37 GLY CA C 9.752 1.030 -12.562 1.00 . A A . 37 GLY CA 1 1 12 10525 1 1 37 GLY H H 7.867 0.766 -11.636 1.00 . A A . 37 GLY H 1 1 12 10526 1 1 37 GLY HA2 H 10.178 0.471 -11.742 1.00 . A A . 37 GLY HA2 1 1 12 10527 1 1 37 GLY HA3 H 10.089 0.598 -13.493 1.00 . A A . 37 GLY HA3 1 1 12 10528 1 1 37 GLY N N 8.306 0.931 -12.496 1.00 . A A . 37 GLY N 1 1 12 10529 1 1 37 GLY O O 9.717 3.341 -13.171 1.00 . A A . 37 GLY O 1 1 12 10530 1 1 38 GLU C C 13.226 3.974 -10.949 1.00 . A A . 38 GLU C 1 1 12 10531 1 1 38 GLU CA C 11.797 4.040 -11.479 1.00 . A A . 38 GLU CA 1 1 12 10532 1 1 38 GLU CB C 10.926 4.863 -10.527 1.00 . A A . 38 GLU CB 1 1 12 10533 1 1 38 GLU CD C 8.422 4.843 -10.861 1.00 . A A . 38 GLU CD 1 1 12 10534 1 1 38 GLU CG C 9.735 5.519 -11.205 1.00 . A A . 38 GLU CG 1 1 12 10535 1 1 38 GLU H H 11.616 1.961 -11.124 1.00 . A A . 38 GLU H 1 1 12 10536 1 1 38 GLU HA H 11.806 4.518 -12.447 1.00 . A A . 38 GLU HA 1 1 12 10537 1 1 38 GLU HB2 H 10.557 4.216 -9.745 1.00 . A A . 38 GLU HB2 1 1 12 10538 1 1 38 GLU HB3 H 11.533 5.639 -10.084 1.00 . A A . 38 GLU HB3 1 1 12 10539 1 1 38 GLU HG2 H 9.682 6.551 -10.894 1.00 . A A . 38 GLU HG2 1 1 12 10540 1 1 38 GLU HG3 H 9.876 5.474 -12.275 1.00 . A A . 38 GLU HG3 1 1 12 10541 1 1 38 GLU N N 11.242 2.702 -11.645 1.00 . A A . 38 GLU N 1 1 12 10542 1 1 38 GLU O O 13.679 2.930 -10.480 1.00 . A A . 38 GLU O 1 1 12 10543 1 1 38 GLU OE1 O 8.420 3.606 -10.686 1.00 . A A . 38 GLU OE1 1 1 12 10544 1 1 38 GLU OE2 O 7.397 5.549 -10.766 1.00 . A A . 38 GLU OE2 1 1 12 10545 1 1 39 CYS C C 15.408 6.002 -9.283 1.00 . A A . 39 CYS C 1 1 12 10546 1 1 39 CYS CA C 15.310 5.169 -10.558 1.00 . A A . 39 CYS CA 1 1 12 10547 1 1 39 CYS CB C 16.210 5.768 -11.641 1.00 . A A . 39 CYS CB 1 1 12 10548 1 1 39 CYS H H 13.516 5.898 -11.412 1.00 . A A . 39 CYS H 1 1 12 10549 1 1 39 CYS HA H 15.641 4.165 -10.343 1.00 . A A . 39 CYS HA 1 1 12 10550 1 1 39 CYS HB2 H 15.849 6.755 -11.893 1.00 . A A . 39 CYS HB2 1 1 12 10551 1 1 39 CYS HB3 H 17.217 5.846 -11.260 1.00 . A A . 39 CYS HB3 1 1 12 10552 1 1 39 CYS N N 13.932 5.097 -11.028 1.00 . A A . 39 CYS N 1 1 12 10553 1 1 39 CYS O O 14.767 7.046 -9.160 1.00 . A A . 39 CYS O 1 1 12 10554 1 1 39 CYS SG S 16.272 4.793 -13.179 1.00 . A A . 39 CYS SG 1 1 12 10555 1 1 40 PHE C C 17.773 5.943 -6.481 1.00 . A A . 40 PHE C 1 1 12 10556 1 1 40 PHE CA C 16.395 6.233 -7.070 1.00 . A A . 40 PHE CA 1 1 12 10557 1 1 40 PHE CB C 15.307 5.823 -6.076 1.00 . A A . 40 PHE CB 1 1 12 10558 1 1 40 PHE CD1 C 13.412 7.423 -6.458 1.00 . A A . 40 PHE CD1 1 1 12 10559 1 1 40 PHE CD2 C 13.111 5.141 -7.081 1.00 . A A . 40 PHE CD2 1 1 12 10560 1 1 40 PHE CE1 C 12.132 7.714 -6.892 1.00 . A A . 40 PHE CE1 1 1 12 10561 1 1 40 PHE CE2 C 11.831 5.426 -7.517 1.00 . A A . 40 PHE CE2 1 1 12 10562 1 1 40 PHE CG C 13.915 6.135 -6.548 1.00 . A A . 40 PHE CG 1 1 12 10563 1 1 40 PHE CZ C 11.340 6.713 -7.421 1.00 . A A . 40 PHE CZ 1 1 12 10564 1 1 40 PHE H H 16.698 4.695 -8.493 1.00 . A A . 40 PHE H 1 1 12 10565 1 1 40 PHE HA H 16.314 7.291 -7.263 1.00 . A A . 40 PHE HA 1 1 12 10566 1 1 40 PHE HB2 H 15.367 4.759 -5.905 1.00 . A A . 40 PHE HB2 1 1 12 10567 1 1 40 PHE HB3 H 15.467 6.343 -5.144 1.00 . A A . 40 PHE HB3 1 1 12 10568 1 1 40 PHE HD1 H 14.031 8.206 -6.044 1.00 . A A . 40 PHE HD1 1 1 12 10569 1 1 40 PHE HD2 H 13.493 4.133 -7.155 1.00 . A A . 40 PHE HD2 1 1 12 10570 1 1 40 PHE HE1 H 11.752 8.722 -6.816 1.00 . A A . 40 PHE HE1 1 1 12 10571 1 1 40 PHE HE2 H 11.214 4.642 -7.930 1.00 . A A . 40 PHE HE2 1 1 12 10572 1 1 40 PHE HZ H 10.340 6.938 -7.761 1.00 . A A . 40 PHE HZ 1 1 12 10573 1 1 40 PHE N N 16.214 5.533 -8.336 1.00 . A A . 40 PHE N 1 1 12 10574 1 1 40 PHE O O 18.399 4.934 -6.805 1.00 . A A . 40 PHE O 1 1 12 10575 1 1 41 TYR C C 19.484 5.646 -3.862 1.00 . A A . 41 TYR C 1 1 12 10576 1 1 41 TYR CA C 19.543 6.680 -4.982 1.00 . A A . 41 TYR CA 1 1 12 10577 1 1 41 TYR CB C 20.029 8.020 -4.429 1.00 . A A . 41 TYR CB 1 1 12 10578 1 1 41 TYR CD1 C 21.647 9.091 -6.046 1.00 . A A . 41 TYR CD1 1 1 12 10579 1 1 41 TYR CD2 C 19.415 9.924 -5.971 1.00 . A A . 41 TYR CD2 1 1 12 10580 1 1 41 TYR CE1 C 21.963 10.012 -7.026 1.00 . A A . 41 TYR CE1 1 1 12 10581 1 1 41 TYR CE2 C 19.722 10.847 -6.951 1.00 . A A . 41 TYR CE2 1 1 12 10582 1 1 41 TYR CG C 20.370 9.030 -5.502 1.00 . A A . 41 TYR CG 1 1 12 10583 1 1 41 TYR CZ C 20.997 10.888 -7.475 1.00 . A A . 41 TYR CZ 1 1 12 10584 1 1 41 TYR H H 17.693 7.620 -5.396 1.00 . A A . 41 TYR H 1 1 12 10585 1 1 41 TYR HA H 20.238 6.339 -5.736 1.00 . A A . 41 TYR HA 1 1 12 10586 1 1 41 TYR HB2 H 19.258 8.446 -3.807 1.00 . A A . 41 TYR HB2 1 1 12 10587 1 1 41 TYR HB3 H 20.916 7.856 -3.834 1.00 . A A . 41 TYR HB3 1 1 12 10588 1 1 41 TYR HD1 H 22.401 8.403 -5.692 1.00 . A A . 41 TYR HD1 1 1 12 10589 1 1 41 TYR HD2 H 18.417 9.890 -5.558 1.00 . A A . 41 TYR HD2 1 1 12 10590 1 1 41 TYR HE1 H 22.961 10.044 -7.437 1.00 . A A . 41 TYR HE1 1 1 12 10591 1 1 41 TYR HE2 H 18.965 11.534 -7.303 1.00 . A A . 41 TYR HE2 1 1 12 10592 1 1 41 TYR HH H 20.552 12.382 -8.600 1.00 . A A . 41 TYR HH 1 1 12 10593 1 1 41 TYR N N 18.238 6.836 -5.615 1.00 . A A . 41 TYR N 1 1 12 10594 1 1 41 TYR O O 18.429 5.410 -3.274 1.00 . A A . 41 TYR O 1 1 12 10595 1 1 41 TYR OH O 21.307 11.807 -8.451 1.00 . A A . 41 TYR OH 1 1 12 10596 1 1 42 ASP C C 21.421 4.578 -1.292 1.00 . A A . 42 ASP C 1 1 12 10597 1 1 42 ASP CA C 20.707 4.024 -2.521 1.00 . A A . 42 ASP CA 1 1 12 10598 1 1 42 ASP CB C 21.436 2.781 -3.033 1.00 . A A . 42 ASP CB 1 1 12 10599 1 1 42 ASP CG C 22.936 2.861 -2.824 1.00 . A A . 42 ASP CG 1 1 12 10600 1 1 42 ASP H H 21.434 5.263 -4.077 1.00 . A A . 42 ASP H 1 1 12 10601 1 1 42 ASP HA H 19.700 3.752 -2.245 1.00 . A A . 42 ASP HA 1 1 12 10602 1 1 42 ASP HB2 H 21.065 1.912 -2.509 1.00 . A A . 42 ASP HB2 1 1 12 10603 1 1 42 ASP HB3 H 21.244 2.668 -4.090 1.00 . A A . 42 ASP HB3 1 1 12 10604 1 1 42 ASP N N 20.626 5.032 -3.572 1.00 . A A . 42 ASP N 1 1 12 10605 1 1 42 ASP O O 21.703 5.773 -1.212 1.00 . A A . 42 ASP O 1 1 12 10606 1 1 42 ASP OD1 O 23.499 3.963 -2.993 1.00 . A A . 42 ASP OD1 1 1 12 10607 1 1 42 ASP OD2 O 23.545 1.823 -2.492 1.00 . A A . 42 ASP OD2 1 1 12 10608 1 1 43 GLU C C 23.666 4.874 0.576 1.00 . A A . 43 GLU C 1 1 12 10609 1 1 43 GLU CA C 22.388 4.102 0.890 1.00 . A A . 43 GLU CA 1 1 12 10610 1 1 43 GLU CB C 22.717 2.875 1.743 1.00 . A A . 43 GLU CB 1 1 12 10611 1 1 43 GLU CD C 21.832 0.906 3.056 1.00 . A A . 43 GLU CD 1 1 12 10612 1 1 43 GLU CG C 21.499 2.045 2.112 1.00 . A A . 43 GLU CG 1 1 12 10613 1 1 43 GLU H H 21.458 2.760 -0.458 1.00 . A A . 43 GLU H 1 1 12 10614 1 1 43 GLU HA H 21.720 4.745 1.444 1.00 . A A . 43 GLU HA 1 1 12 10615 1 1 43 GLU HB2 H 23.404 2.246 1.197 1.00 . A A . 43 GLU HB2 1 1 12 10616 1 1 43 GLU HB3 H 23.192 3.203 2.656 1.00 . A A . 43 GLU HB3 1 1 12 10617 1 1 43 GLU HG2 H 20.773 2.687 2.589 1.00 . A A . 43 GLU HG2 1 1 12 10618 1 1 43 GLU HG3 H 21.073 1.632 1.209 1.00 . A A . 43 GLU HG3 1 1 12 10619 1 1 43 GLU N N 21.709 3.700 -0.336 1.00 . A A . 43 GLU N 1 1 12 10620 1 1 43 GLU O O 23.987 5.861 1.239 1.00 . A A . 43 GLU O 1 1 12 10621 1 1 43 GLU OE1 O 21.979 1.165 4.269 1.00 . A A . 43 GLU OE1 1 1 12 10622 1 1 43 GLU OE2 O 21.947 -0.243 2.582 1.00 . A A . 43 GLU OE2 1 1 12 10623 1 1 44 LYS C C 25.370 6.152 -1.879 1.00 . A A . 44 LYS C 1 1 12 10624 1 1 44 LYS CA C 25.635 5.064 -0.843 1.00 . A A . 44 LYS CA 1 1 12 10625 1 1 44 LYS CB C 26.610 4.030 -1.410 1.00 . A A . 44 LYS CB 1 1 12 10626 1 1 44 LYS CD C 28.904 3.827 -0.407 1.00 . A A . 44 LYS CD 1 1 12 10627 1 1 44 LYS CE C 29.849 2.813 0.220 1.00 . A A . 44 LYS CE 1 1 12 10628 1 1 44 LYS CG C 27.462 3.352 -0.351 1.00 . A A . 44 LYS CG 1 1 12 10629 1 1 44 LYS H H 24.083 3.626 -0.928 1.00 . A A . 44 LYS H 1 1 12 10630 1 1 44 LYS HA H 26.073 5.517 0.033 1.00 . A A . 44 LYS HA 1 1 12 10631 1 1 44 LYS HB2 H 26.047 3.270 -1.931 1.00 . A A . 44 LYS HB2 1 1 12 10632 1 1 44 LYS HB3 H 27.269 4.522 -2.111 1.00 . A A . 44 LYS HB3 1 1 12 10633 1 1 44 LYS HD2 H 29.186 3.974 -1.439 1.00 . A A . 44 LYS HD2 1 1 12 10634 1 1 44 LYS HD3 H 28.987 4.762 0.128 1.00 . A A . 44 LYS HD3 1 1 12 10635 1 1 44 LYS HE2 H 29.285 1.934 0.492 1.00 . A A . 44 LYS HE2 1 1 12 10636 1 1 44 LYS HE3 H 30.603 2.547 -0.506 1.00 . A A . 44 LYS HE3 1 1 12 10637 1 1 44 LYS HG2 H 27.057 3.580 0.624 1.00 . A A . 44 LYS HG2 1 1 12 10638 1 1 44 LYS HG3 H 27.437 2.284 -0.512 1.00 . A A . 44 LYS HG3 1 1 12 10639 1 1 44 LYS HZ1 H 30.835 4.331 1.263 1.00 . A A . 44 LYS HZ1 1 1 12 10640 1 1 44 LYS HZ2 H 31.342 2.772 1.681 1.00 . A A . 44 LYS HZ2 1 1 12 10641 1 1 44 LYS HZ3 H 29.855 3.355 2.238 1.00 . A A . 44 LYS HZ3 1 1 12 10642 1 1 44 LYS N N 24.392 4.418 -0.438 1.00 . A A . 44 LYS N 1 1 12 10643 1 1 44 LYS NZ N 30.517 3.356 1.436 1.00 . A A . 44 LYS NZ 1 1 12 10644 1 1 44 LYS O O 26.222 6.441 -2.720 1.00 . A A . 44 LYS O 1 1 12 10645 1 1 45 ARG C C 24.051 7.370 -4.186 1.00 . A A . 45 ARG C 1 1 12 10646 1 1 45 ARG CA C 23.810 7.807 -2.744 1.00 . A A . 45 ARG CA 1 1 12 10647 1 1 45 ARG CB C 24.601 9.083 -2.448 1.00 . A A . 45 ARG CB 1 1 12 10648 1 1 45 ARG CD C 23.640 10.774 -0.856 1.00 . A A . 45 ARG CD 1 1 12 10649 1 1 45 ARG CG C 24.509 9.534 -1.000 1.00 . A A . 45 ARG CG 1 1 12 10650 1 1 45 ARG CZ C 24.219 11.563 1.398 1.00 . A A . 45 ARG CZ 1 1 12 10651 1 1 45 ARG H H 23.549 6.477 -1.119 1.00 . A A . 45 ARG H 1 1 12 10652 1 1 45 ARG HA H 22.758 8.008 -2.612 1.00 . A A . 45 ARG HA 1 1 12 10653 1 1 45 ARG HB2 H 25.641 8.911 -2.683 1.00 . A A . 45 ARG HB2 1 1 12 10654 1 1 45 ARG HB3 H 24.225 9.878 -3.075 1.00 . A A . 45 ARG HB3 1 1 12 10655 1 1 45 ARG HD2 H 24.162 11.615 -1.286 1.00 . A A . 45 ARG HD2 1 1 12 10656 1 1 45 ARG HD3 H 22.716 10.612 -1.392 1.00 . A A . 45 ARG HD3 1 1 12 10657 1 1 45 ARG HE H 22.423 10.888 0.854 1.00 . A A . 45 ARG HE 1 1 12 10658 1 1 45 ARG HG2 H 24.080 8.737 -0.411 1.00 . A A . 45 ARG HG2 1 1 12 10659 1 1 45 ARG HG3 H 25.502 9.758 -0.639 1.00 . A A . 45 ARG HG3 1 1 12 10660 1 1 45 ARG HH11 H 25.728 11.637 0.058 1.00 . A A . 45 ARG HH11 1 1 12 10661 1 1 45 ARG HH12 H 26.123 12.191 1.651 1.00 . A A . 45 ARG HH12 1 1 12 10662 1 1 45 ARG HH21 H 22.930 11.615 2.955 1.00 . A A . 45 ARG HH21 1 1 12 10663 1 1 45 ARG HH22 H 24.531 12.178 3.299 1.00 . A A . 45 ARG HH22 1 1 12 10664 1 1 45 ARG N N 24.186 6.751 -1.812 1.00 . A A . 45 ARG N 1 1 12 10665 1 1 45 ARG NE N 23.333 11.069 0.541 1.00 . A A . 45 ARG NE 1 1 12 10666 1 1 45 ARG NH1 N 25.459 11.817 1.004 1.00 . A A . 45 ARG NH1 1 1 12 10667 1 1 45 ARG NH2 N 23.864 11.805 2.654 1.00 . A A . 45 ARG NH2 1 1 12 10668 1 1 45 ARG O O 24.561 8.138 -5.001 1.00 . A A . 45 ARG O 1 1 12 10669 1 1 46 ASN C C 22.509 5.387 -6.522 1.00 . A A . 46 ASN C 1 1 12 10670 1 1 46 ASN CA C 23.857 5.591 -5.836 1.00 . A A . 46 ASN CA 1 1 12 10671 1 1 46 ASN CB C 24.618 4.265 -5.780 1.00 . A A . 46 ASN CB 1 1 12 10672 1 1 46 ASN CG C 25.934 4.386 -5.035 1.00 . A A . 46 ASN CG 1 1 12 10673 1 1 46 ASN H H 23.279 5.566 -3.800 1.00 . A A . 46 ASN H 1 1 12 10674 1 1 46 ASN HA H 24.434 6.303 -6.407 1.00 . A A . 46 ASN HA 1 1 12 10675 1 1 46 ASN HB2 H 24.009 3.528 -5.277 1.00 . A A . 46 ASN HB2 1 1 12 10676 1 1 46 ASN HB3 H 24.824 3.931 -6.785 1.00 . A A . 46 ASN HB3 1 1 12 10677 1 1 46 ASN HD21 H 25.757 2.519 -4.372 1.00 . A A . 46 ASN HD21 1 1 12 10678 1 1 46 ASN HD22 H 27.175 3.366 -3.864 1.00 . A A . 46 ASN HD22 1 1 12 10679 1 1 46 ASN N N 23.680 6.131 -4.493 1.00 . A A . 46 ASN N 1 1 12 10680 1 1 46 ASN ND2 N 26.329 3.315 -4.355 1.00 . A A . 46 ASN ND2 1 1 12 10681 1 1 46 ASN O O 21.680 4.600 -6.064 1.00 . A A . 46 ASN O 1 1 12 10682 1 1 46 ASN OD1 O 26.587 5.428 -5.070 1.00 . A A . 46 ASN OD1 1 1 12 10683 1 1 47 LEU C C 21.001 4.699 -9.170 1.00 . A A . 47 LEU C 1 1 12 10684 1 1 47 LEU CA C 21.051 5.999 -8.373 1.00 . A A . 47 LEU CA 1 1 12 10685 1 1 47 LEU CB C 20.901 7.194 -9.315 1.00 . A A . 47 LEU CB 1 1 12 10686 1 1 47 LEU CD1 C 19.751 9.335 -9.930 1.00 . A A . 47 LEU CD1 1 1 12 10687 1 1 47 LEU CD2 C 18.400 7.281 -9.472 1.00 . A A . 47 LEU CD2 1 1 12 10688 1 1 47 LEU CG C 19.656 8.059 -9.109 1.00 . A A . 47 LEU CG 1 1 12 10689 1 1 47 LEU H H 22.996 6.711 -7.939 1.00 . A A . 47 LEU H 1 1 12 10690 1 1 47 LEU HA H 20.236 6.004 -7.664 1.00 . A A . 47 LEU HA 1 1 12 10691 1 1 47 LEU HB2 H 21.766 7.826 -9.189 1.00 . A A . 47 LEU HB2 1 1 12 10692 1 1 47 LEU HB3 H 20.878 6.816 -10.327 1.00 . A A . 47 LEU HB3 1 1 12 10693 1 1 47 LEU HD11 H 19.275 9.184 -10.887 1.00 . A A . 47 LEU HD11 1 1 12 10694 1 1 47 LEU HD12 H 20.790 9.590 -10.081 1.00 . A A . 47 LEU HD12 1 1 12 10695 1 1 47 LEU HD13 H 19.256 10.139 -9.405 1.00 . A A . 47 LEU HD13 1 1 12 10696 1 1 47 LEU HD21 H 17.568 7.648 -8.889 1.00 . A A . 47 LEU HD21 1 1 12 10697 1 1 47 LEU HD22 H 18.552 6.232 -9.261 1.00 . A A . 47 LEU HD22 1 1 12 10698 1 1 47 LEU HD23 H 18.188 7.410 -10.523 1.00 . A A . 47 LEU HD23 1 1 12 10699 1 1 47 LEU HG H 19.588 8.338 -8.066 1.00 . A A . 47 LEU HG 1 1 12 10700 1 1 47 LEU N N 22.298 6.101 -7.623 1.00 . A A . 47 LEU N 1 1 12 10701 1 1 47 LEU O O 21.787 4.497 -10.095 1.00 . A A . 47 LEU O 1 1 12 10702 1 1 48 GLN C C 18.487 2.361 -9.987 1.00 . A A . 48 GLN C 1 1 12 10703 1 1 48 GLN CA C 19.916 2.544 -9.488 1.00 . A A . 48 GLN CA 1 1 12 10704 1 1 48 GLN CB C 20.293 1.394 -8.553 1.00 . A A . 48 GLN CB 1 1 12 10705 1 1 48 GLN CD C 21.997 0.654 -6.840 1.00 . A A . 48 GLN CD 1 1 12 10706 1 1 48 GLN CG C 21.755 1.405 -8.135 1.00 . A A . 48 GLN CG 1 1 12 10707 1 1 48 GLN H H 19.473 4.042 -8.060 1.00 . A A . 48 GLN H 1 1 12 10708 1 1 48 GLN HA H 20.583 2.539 -10.337 1.00 . A A . 48 GLN HA 1 1 12 10709 1 1 48 GLN HB2 H 19.686 1.456 -7.662 1.00 . A A . 48 GLN HB2 1 1 12 10710 1 1 48 GLN HB3 H 20.091 0.458 -9.052 1.00 . A A . 48 GLN HB3 1 1 12 10711 1 1 48 GLN HE21 H 20.523 1.655 -5.956 1.00 . A A . 48 GLN HE21 1 1 12 10712 1 1 48 GLN HE22 H 21.342 0.497 -4.969 1.00 . A A . 48 GLN HE22 1 1 12 10713 1 1 48 GLN HG2 H 22.343 0.943 -8.915 1.00 . A A . 48 GLN HG2 1 1 12 10714 1 1 48 GLN HG3 H 22.072 2.429 -8.005 1.00 . A A . 48 GLN HG3 1 1 12 10715 1 1 48 GLN N N 20.070 3.823 -8.806 1.00 . A A . 48 GLN N 1 1 12 10716 1 1 48 GLN NE2 N 21.209 0.967 -5.818 1.00 . A A . 48 GLN NE2 1 1 12 10717 1 1 48 GLN O O 17.559 3.002 -9.492 1.00 . A A . 48 GLN O 1 1 12 10718 1 1 48 GLN OE1 O 22.883 -0.197 -6.758 1.00 . A A . 48 GLN OE1 1 1 12 10719 1 1 49 CYS C C 16.175 0.331 -10.605 1.00 . A A . 49 CYS C 1 1 12 10720 1 1 49 CYS CA C 16.999 1.216 -11.536 1.00 . A A . 49 CYS CA 1 1 12 10721 1 1 49 CYS CB C 17.137 0.546 -12.905 1.00 . A A . 49 CYS CB 1 1 12 10722 1 1 49 CYS H H 19.094 1.003 -11.323 1.00 . A A . 49 CYS H 1 1 12 10723 1 1 49 CYS HA H 16.492 2.161 -11.657 1.00 . A A . 49 CYS HA 1 1 12 10724 1 1 49 CYS HB2 H 17.852 1.098 -13.497 1.00 . A A . 49 CYS HB2 1 1 12 10725 1 1 49 CYS HB3 H 17.494 -0.464 -12.769 1.00 . A A . 49 CYS HB3 1 1 12 10726 1 1 49 CYS N N 18.316 1.483 -10.969 1.00 . A A . 49 CYS N 1 1 12 10727 1 1 49 CYS O O 16.242 -0.896 -10.679 1.00 . A A . 49 CYS O 1 1 12 10728 1 1 49 CYS SG S 15.583 0.462 -13.852 1.00 . A A . 49 CYS SG 1 1 12 10729 1 1 50 ILE C C 13.188 -0.054 -9.380 1.00 . A A . 50 ILE C 1 1 12 10730 1 1 50 ILE CA C 14.563 0.234 -8.786 1.00 . A A . 50 ILE CA 1 1 12 10731 1 1 50 ILE CB C 14.388 1.014 -7.470 1.00 . A A . 50 ILE CB 1 1 12 10732 1 1 50 ILE CD1 C 16.272 2.402 -6.468 1.00 . A A . 50 ILE CD1 1 1 12 10733 1 1 50 ILE CG1 C 15.696 1.018 -6.677 1.00 . A A . 50 ILE CG1 1 1 12 10734 1 1 50 ILE CG2 C 13.262 0.411 -6.643 1.00 . A A . 50 ILE CG2 1 1 12 10735 1 1 50 ILE H H 15.391 1.943 -9.720 1.00 . A A . 50 ILE H 1 1 12 10736 1 1 50 ILE HA H 15.051 -0.704 -8.564 1.00 . A A . 50 ILE HA 1 1 12 10737 1 1 50 ILE HB H 14.119 2.030 -7.713 1.00 . A A . 50 ILE HB 1 1 12 10738 1 1 50 ILE HD11 H 16.256 2.644 -5.416 1.00 . A A . 50 ILE HD11 1 1 12 10739 1 1 50 ILE HD12 H 17.288 2.427 -6.830 1.00 . A A . 50 ILE HD12 1 1 12 10740 1 1 50 ILE HD13 H 15.679 3.124 -7.011 1.00 . A A . 50 ILE HD13 1 1 12 10741 1 1 50 ILE HG12 H 15.523 0.582 -5.706 1.00 . A A . 50 ILE HG12 1 1 12 10742 1 1 50 ILE HG13 H 16.431 0.429 -7.206 1.00 . A A . 50 ILE HG13 1 1 12 10743 1 1 50 ILE HG21 H 13.255 0.863 -5.662 1.00 . A A . 50 ILE HG21 1 1 12 10744 1 1 50 ILE HG22 H 12.318 0.597 -7.131 1.00 . A A . 50 ILE HG22 1 1 12 10745 1 1 50 ILE HG23 H 13.415 -0.653 -6.548 1.00 . A A . 50 ILE HG23 1 1 12 10746 1 1 50 ILE N N 15.400 0.963 -9.731 1.00 . A A . 50 ILE N 1 1 12 10747 1 1 50 ILE O O 12.443 0.864 -9.724 1.00 . A A . 50 ILE O 1 1 12 10748 1 1 51 CYS C C 10.570 -2.037 -8.932 1.00 . A A . 51 CYS C 1 1 12 10749 1 1 51 CYS CA C 11.571 -1.747 -10.046 1.00 . A A . 51 CYS CA 1 1 12 10750 1 1 51 CYS CB C 11.742 -2.986 -10.927 1.00 . A A . 51 CYS CB 1 1 12 10751 1 1 51 CYS H H 13.493 -2.023 -9.204 1.00 . A A . 51 CYS H 1 1 12 10752 1 1 51 CYS HA H 11.194 -0.936 -10.651 1.00 . A A . 51 CYS HA 1 1 12 10753 1 1 51 CYS HB2 H 11.890 -3.850 -10.295 1.00 . A A . 51 CYS HB2 1 1 12 10754 1 1 51 CYS HB3 H 10.848 -3.127 -11.516 1.00 . A A . 51 CYS HB3 1 1 12 10755 1 1 51 CYS N N 12.857 -1.336 -9.496 1.00 . A A . 51 CYS N 1 1 12 10756 1 1 51 CYS O O 10.939 -2.137 -7.762 1.00 . A A . 51 CYS O 1 1 12 10757 1 1 51 CYS SG S 13.155 -2.894 -12.074 1.00 . A A . 51 CYS SG 1 1 12 10758 1 1 52 ASP C C 7.684 -3.852 -8.536 1.00 . A A . 52 ASP C 1 1 12 10759 1 1 52 ASP CA C 8.246 -2.448 -8.337 1.00 . A A . 52 ASP CA 1 1 12 10760 1 1 52 ASP CB C 7.125 -1.414 -8.460 1.00 . A A . 52 ASP CB 1 1 12 10761 1 1 52 ASP CG C 7.320 -0.236 -7.526 1.00 . A A . 52 ASP CG 1 1 12 10762 1 1 52 ASP H H 9.069 -2.078 -10.252 1.00 . A A . 52 ASP H 1 1 12 10763 1 1 52 ASP HA H 8.676 -2.383 -7.349 1.00 . A A . 52 ASP HA 1 1 12 10764 1 1 52 ASP HB2 H 7.095 -1.045 -9.475 1.00 . A A . 52 ASP HB2 1 1 12 10765 1 1 52 ASP HB3 H 6.183 -1.886 -8.225 1.00 . A A . 52 ASP HB3 1 1 12 10766 1 1 52 ASP N N 9.301 -2.169 -9.304 1.00 . A A . 52 ASP N 1 1 12 10767 1 1 52 ASP O O 7.216 -4.196 -9.621 1.00 . A A . 52 ASP O 1 1 12 10768 1 1 52 ASP OD1 O 8.481 0.182 -7.331 1.00 . A A . 52 ASP OD1 1 1 12 10769 1 1 52 ASP OD2 O 6.311 0.270 -6.992 1.00 . A A . 52 ASP OD2 1 1 12 10770 1 1 53 TYR C C 6.117 -6.243 -6.523 1.00 . A A . 53 TYR C 1 1 12 10771 1 1 53 TYR CA C 7.233 -6.027 -7.541 1.00 . A A . 53 TYR CA 1 1 12 10772 1 1 53 TYR CB C 8.369 -7.020 -7.288 1.00 . A A . 53 TYR CB 1 1 12 10773 1 1 53 TYR CD1 C 9.994 -6.860 -9.215 1.00 . A A . 53 TYR CD1 1 1 12 10774 1 1 53 TYR CD2 C 8.579 -8.775 -9.092 1.00 . A A . 53 TYR CD2 1 1 12 10775 1 1 53 TYR CE1 C 10.566 -7.351 -10.372 1.00 . A A . 53 TYR CE1 1 1 12 10776 1 1 53 TYR CE2 C 9.146 -9.274 -10.248 1.00 . A A . 53 TYR CE2 1 1 12 10777 1 1 53 TYR CG C 8.992 -7.562 -8.555 1.00 . A A . 53 TYR CG 1 1 12 10778 1 1 53 TYR CZ C 10.139 -8.559 -10.885 1.00 . A A . 53 TYR CZ 1 1 12 10779 1 1 53 TYR H H 8.118 -4.327 -6.643 1.00 . A A . 53 TYR H 1 1 12 10780 1 1 53 TYR HA H 6.837 -6.192 -8.533 1.00 . A A . 53 TYR HA 1 1 12 10781 1 1 53 TYR HB2 H 9.145 -6.531 -6.720 1.00 . A A . 53 TYR HB2 1 1 12 10782 1 1 53 TYR HB3 H 7.987 -7.856 -6.722 1.00 . A A . 53 TYR HB3 1 1 12 10783 1 1 53 TYR HD1 H 10.326 -5.915 -8.811 1.00 . A A . 53 TYR HD1 1 1 12 10784 1 1 53 TYR HD2 H 7.800 -9.332 -8.591 1.00 . A A . 53 TYR HD2 1 1 12 10785 1 1 53 TYR HE1 H 11.343 -6.792 -10.871 1.00 . A A . 53 TYR HE1 1 1 12 10786 1 1 53 TYR HE2 H 8.812 -10.219 -10.650 1.00 . A A . 53 TYR HE2 1 1 12 10787 1 1 53 TYR HH H 11.613 -9.313 -11.862 1.00 . A A . 53 TYR HH 1 1 12 10788 1 1 53 TYR N N 7.734 -4.659 -7.481 1.00 . A A . 53 TYR N 1 1 12 10789 1 1 53 TYR O O 6.360 -6.286 -5.317 1.00 . A A . 53 TYR O 1 1 12 10790 1 1 53 TYR OH O 10.706 -9.052 -12.038 1.00 . A A . 53 TYR OH 1 1 12 10791 1 1 54 CYS C C 2.511 -6.989 -6.974 1.00 . A A . 54 CYS C 1 1 12 10792 1 1 54 CYS CA C 3.737 -6.593 -6.155 1.00 . A A . 54 CYS CA 1 1 12 10793 1 1 54 CYS CB C 3.437 -5.328 -5.348 1.00 . A A . 54 CYS CB 1 1 12 10794 1 1 54 CYS H H 4.761 -6.337 -7.990 1.00 . A A . 54 CYS H 1 1 12 10795 1 1 54 CYS HA H 3.974 -7.396 -5.475 1.00 . A A . 54 CYS HA 1 1 12 10796 1 1 54 CYS HB2 H 3.943 -4.490 -5.806 1.00 . A A . 54 CYS HB2 1 1 12 10797 1 1 54 CYS HB3 H 2.373 -5.148 -5.358 1.00 . A A . 54 CYS HB3 1 1 12 10798 1 1 54 CYS N N 4.892 -6.380 -7.019 1.00 . A A . 54 CYS N 1 1 12 10799 1 1 54 CYS O O 2.121 -8.156 -7.001 1.00 . A A . 54 CYS O 1 1 12 10800 1 1 54 CYS SG S 3.971 -5.413 -3.608 1.00 . A A . 54 CYS SG 1 1 12 10801 1 1 55 GLU C C 1.050 -7.209 -9.605 1.00 . A A . 55 GLU C 1 1 12 10802 1 1 55 GLU CA C 0.728 -6.255 -8.459 1.00 . A A . 55 GLU CA 1 1 12 10803 1 1 55 GLU CB C 0.182 -4.939 -9.015 1.00 . A A . 55 GLU CB 1 1 12 10804 1 1 55 GLU CD C -2.174 -4.518 -9.824 1.00 . A A . 55 GLU CD 1 1 12 10805 1 1 55 GLU CG C -1.260 -4.664 -8.623 1.00 . A A . 55 GLU CG 1 1 12 10806 1 1 55 GLU H H 2.268 -5.098 -7.580 1.00 . A A . 55 GLU H 1 1 12 10807 1 1 55 GLU HA H -0.023 -6.708 -7.830 1.00 . A A . 55 GLU HA 1 1 12 10808 1 1 55 GLU HB2 H 0.793 -4.126 -8.651 1.00 . A A . 55 GLU HB2 1 1 12 10809 1 1 55 GLU HB3 H 0.240 -4.966 -10.093 1.00 . A A . 55 GLU HB3 1 1 12 10810 1 1 55 GLU HG2 H -1.617 -5.483 -8.016 1.00 . A A . 55 GLU HG2 1 1 12 10811 1 1 55 GLU HG3 H -1.296 -3.750 -8.049 1.00 . A A . 55 GLU HG3 1 1 12 10812 1 1 55 GLU N N 1.909 -6.009 -7.640 1.00 . A A . 55 GLU N 1 1 12 10813 1 1 55 GLU O O 2.125 -7.809 -9.645 1.00 . A A . 55 GLU O 1 1 12 10814 1 1 55 GLU OE1 O -2.184 -5.432 -10.676 1.00 . A A . 55 GLU OE1 1 1 12 10815 1 1 55 GLU OE2 O -2.879 -3.491 -9.913 1.00 . A A . 55 GLU OE2 1 1 12 10816 1 1 56 TYR C C -0.611 -7.813 -12.838 1.00 . A A . 56 TYR C 1 1 12 10817 1 1 56 TYR CA C 0.294 -8.228 -11.682 1.00 . A A . 56 TYR CA 1 1 12 10818 1 1 56 TYR CB C 0.003 -9.677 -11.287 1.00 . A A . 56 TYR CB 1 1 12 10819 1 1 56 TYR CD1 C 1.274 -10.906 -13.090 1.00 . A A . 56 TYR CD1 1 1 12 10820 1 1 56 TYR CD2 C 1.861 -11.322 -10.818 1.00 . A A . 56 TYR CD2 1 1 12 10821 1 1 56 TYR CE1 C 2.243 -11.797 -13.508 1.00 . A A . 56 TYR CE1 1 1 12 10822 1 1 56 TYR CE2 C 2.833 -12.213 -11.227 1.00 . A A . 56 TYR CE2 1 1 12 10823 1 1 56 TYR CG C 1.066 -10.653 -11.740 1.00 . A A . 56 TYR CG 1 1 12 10824 1 1 56 TYR CZ C 3.020 -12.448 -12.573 1.00 . A A . 56 TYR CZ 1 1 12 10825 1 1 56 TYR H H -0.724 -6.840 -10.449 1.00 . A A . 56 TYR H 1 1 12 10826 1 1 56 TYR HA H 1.323 -8.151 -12.000 1.00 . A A . 56 TYR HA 1 1 12 10827 1 1 56 TYR HB2 H -0.070 -9.742 -10.212 1.00 . A A . 56 TYR HB2 1 1 12 10828 1 1 56 TYR HB3 H -0.936 -9.981 -11.726 1.00 . A A . 56 TYR HB3 1 1 12 10829 1 1 56 TYR HD1 H 0.663 -10.395 -13.820 1.00 . A A . 56 TYR HD1 1 1 12 10830 1 1 56 TYR HD2 H 1.712 -11.136 -9.764 1.00 . A A . 56 TYR HD2 1 1 12 10831 1 1 56 TYR HE1 H 2.390 -11.981 -14.563 1.00 . A A . 56 TYR HE1 1 1 12 10832 1 1 56 TYR HE2 H 3.442 -12.723 -10.495 1.00 . A A . 56 TYR HE2 1 1 12 10833 1 1 56 TYR HH H 4.209 -13.926 -12.261 1.00 . A A . 56 TYR HH 1 1 12 10834 1 1 56 TYR N N 0.112 -7.345 -10.536 1.00 . A A . 56 TYR N 1 1 12 10835 1 1 56 TYR O O -1.833 -7.779 -12.702 1.00 . A A . 56 TYR O 1 1 12 10836 1 1 56 TYR OH O 3.987 -13.336 -12.985 1.00 . A A . 56 TYR OH 1 1 13 10837 1 1 1 GLN C C 3.502 0.871 -1.175 1.00 . A A . 1 GLN C 1 1 13 10838 1 1 1 GLN CA C 2.049 0.409 -1.174 1.00 . A A . 1 GLN CA 1 1 13 10839 1 1 1 GLN CB C 1.314 0.997 -2.379 1.00 . A A . 1 GLN CB 1 1 13 10840 1 1 1 GLN CD C -0.811 0.572 -3.678 1.00 . A A . 1 GLN CD 1 1 13 10841 1 1 1 GLN CG C -0.195 0.823 -2.316 1.00 . A A . 1 GLN CG 1 1 13 10842 1 1 1 GLN H1 H 1.902 1.219 0.776 1.00 . A A . 1 GLN H1 1 1 13 10843 1 1 1 GLN HA H 2.026 -0.668 -1.240 1.00 . A A . 1 GLN HA 1 1 13 10844 1 1 1 GLN HB2 H 1.531 2.053 -2.438 1.00 . A A . 1 GLN HB2 1 1 13 10845 1 1 1 GLN HB3 H 1.672 0.514 -3.276 1.00 . A A . 1 GLN HB3 1 1 13 10846 1 1 1 GLN HE21 H 0.013 2.236 -4.386 1.00 . A A . 1 GLN HE21 1 1 13 10847 1 1 1 GLN HE22 H -0.938 1.333 -5.509 1.00 . A A . 1 GLN HE22 1 1 13 10848 1 1 1 GLN HG2 H -0.422 -0.016 -1.675 1.00 . A A . 1 GLN HG2 1 1 13 10849 1 1 1 GLN HG3 H -0.631 1.720 -1.900 1.00 . A A . 1 GLN HG3 1 1 13 10850 1 1 1 GLN N N 1.381 0.795 0.064 1.00 . A A . 1 GLN N 1 1 13 10851 1 1 1 GLN NE2 N -0.554 1.471 -4.620 1.00 . A A . 1 GLN NE2 1 1 13 10852 1 1 1 GLN O O 4.009 1.360 -0.165 1.00 . A A . 1 GLN O 1 1 13 10853 1 1 1 GLN OE1 O -1.512 -0.421 -3.882 1.00 . A A . 1 GLN OE1 1 1 13 10854 1 1 2 ASP C C 6.417 0.481 -1.352 1.00 . A A . 2 ASP C 1 1 13 10855 1 1 2 ASP CA C 5.563 1.114 -2.446 1.00 . A A . 2 ASP CA 1 1 13 10856 1 1 2 ASP CB C 5.685 2.637 -2.389 1.00 . A A . 2 ASP CB 1 1 13 10857 1 1 2 ASP CG C 4.634 3.335 -3.230 1.00 . A A . 2 ASP CG 1 1 13 10858 1 1 2 ASP H H 3.708 0.317 -3.084 1.00 . A A . 2 ASP H 1 1 13 10859 1 1 2 ASP HA H 5.917 0.769 -3.406 1.00 . A A . 2 ASP HA 1 1 13 10860 1 1 2 ASP HB2 H 5.575 2.963 -1.365 1.00 . A A . 2 ASP HB2 1 1 13 10861 1 1 2 ASP HB3 H 6.661 2.927 -2.751 1.00 . A A . 2 ASP HB3 1 1 13 10862 1 1 2 ASP N N 4.167 0.712 -2.314 1.00 . A A . 2 ASP N 1 1 13 10863 1 1 2 ASP O O 7.334 1.110 -0.823 1.00 . A A . 2 ASP O 1 1 13 10864 1 1 2 ASP OD1 O 4.803 3.390 -4.466 1.00 . A A . 2 ASP OD1 1 1 13 10865 1 1 2 ASP OD2 O 3.642 3.824 -2.651 1.00 . A A . 2 ASP OD2 1 1 13 10866 1 1 3 LYS C C 7.669 -2.618 -0.593 1.00 . A A . 3 LYS C 1 1 13 10867 1 1 3 LYS CA C 6.847 -1.486 0.016 1.00 . A A . 3 LYS CA 1 1 13 10868 1 1 3 LYS CB C 5.884 -2.048 1.063 1.00 . A A . 3 LYS CB 1 1 13 10869 1 1 3 LYS CD C 4.202 -3.813 1.670 1.00 . A A . 3 LYS CD 1 1 13 10870 1 1 3 LYS CE C 2.778 -4.070 1.203 1.00 . A A . 3 LYS CE 1 1 13 10871 1 1 3 LYS CG C 5.052 -3.216 0.561 1.00 . A A . 3 LYS CG 1 1 13 10872 1 1 3 LYS H H 5.367 -1.216 -1.473 1.00 . A A . 3 LYS H 1 1 13 10873 1 1 3 LYS HA H 7.517 -0.787 0.493 1.00 . A A . 3 LYS HA 1 1 13 10874 1 1 3 LYS HB2 H 6.454 -2.381 1.918 1.00 . A A . 3 LYS HB2 1 1 13 10875 1 1 3 LYS HB3 H 5.210 -1.262 1.374 1.00 . A A . 3 LYS HB3 1 1 13 10876 1 1 3 LYS HD2 H 4.640 -4.749 1.983 1.00 . A A . 3 LYS HD2 1 1 13 10877 1 1 3 LYS HD3 H 4.180 -3.126 2.504 1.00 . A A . 3 LYS HD3 1 1 13 10878 1 1 3 LYS HE2 H 2.113 -3.973 2.047 1.00 . A A . 3 LYS HE2 1 1 13 10879 1 1 3 LYS HE3 H 2.520 -3.334 0.455 1.00 . A A . 3 LYS HE3 1 1 13 10880 1 1 3 LYS HG2 H 4.403 -2.870 -0.229 1.00 . A A . 3 LYS HG2 1 1 13 10881 1 1 3 LYS HG3 H 5.715 -3.979 0.177 1.00 . A A . 3 LYS HG3 1 1 13 10882 1 1 3 LYS HZ1 H 1.923 -5.976 1.161 1.00 . A A . 3 LYS HZ1 1 1 13 10883 1 1 3 LYS HZ2 H 3.532 -5.935 0.641 1.00 . A A . 3 LYS HZ2 1 1 13 10884 1 1 3 LYS HZ3 H 2.302 -5.361 -0.369 1.00 . A A . 3 LYS HZ3 1 1 13 10885 1 1 3 LYS N N 6.109 -0.767 -1.016 1.00 . A A . 3 LYS N 1 1 13 10886 1 1 3 LYS NZ N 2.623 -5.431 0.617 1.00 . A A . 3 LYS NZ 1 1 13 10887 1 1 3 LYS O O 8.445 -3.277 0.100 1.00 . A A . 3 LYS O 1 1 13 10888 1 1 4 CYS C C 8.945 -3.325 -3.816 1.00 . A A . 4 CYS C 1 1 13 10889 1 1 4 CYS CA C 8.222 -3.887 -2.595 1.00 . A A . 4 CYS CA 1 1 13 10890 1 1 4 CYS CB C 7.264 -5.000 -3.023 1.00 . A A . 4 CYS CB 1 1 13 10891 1 1 4 CYS H H 6.863 -2.277 -2.391 1.00 . A A . 4 CYS H 1 1 13 10892 1 1 4 CYS HA H 8.954 -4.296 -1.915 1.00 . A A . 4 CYS HA 1 1 13 10893 1 1 4 CYS HB2 H 7.728 -5.583 -3.805 1.00 . A A . 4 CYS HB2 1 1 13 10894 1 1 4 CYS HB3 H 7.064 -5.638 -2.175 1.00 . A A . 4 CYS HB3 1 1 13 10895 1 1 4 CYS N N 7.496 -2.836 -1.892 1.00 . A A . 4 CYS N 1 1 13 10896 1 1 4 CYS O O 8.389 -2.524 -4.567 1.00 . A A . 4 CYS O 1 1 13 10897 1 1 4 CYS SG S 5.664 -4.400 -3.657 1.00 . A A . 4 CYS SG 1 1 13 10898 1 1 5 LYS C C 12.240 -4.151 -5.301 1.00 . A A . 5 LYS C 1 1 13 10899 1 1 5 LYS CA C 10.989 -3.294 -5.138 1.00 . A A . 5 LYS CA 1 1 13 10900 1 1 5 LYS CB C 11.384 -1.828 -4.949 1.00 . A A . 5 LYS CB 1 1 13 10901 1 1 5 LYS CD C 11.982 -0.760 -2.755 1.00 . A A . 5 LYS CD 1 1 13 10902 1 1 5 LYS CE C 13.044 0.236 -2.313 1.00 . A A . 5 LYS CE 1 1 13 10903 1 1 5 LYS CG C 12.471 -1.619 -3.909 1.00 . A A . 5 LYS CG 1 1 13 10904 1 1 5 LYS H H 10.578 -4.391 -3.374 1.00 . A A . 5 LYS H 1 1 13 10905 1 1 5 LYS HA H 10.387 -3.384 -6.029 1.00 . A A . 5 LYS HA 1 1 13 10906 1 1 5 LYS HB2 H 11.737 -1.438 -5.892 1.00 . A A . 5 LYS HB2 1 1 13 10907 1 1 5 LYS HB3 H 10.511 -1.269 -4.643 1.00 . A A . 5 LYS HB3 1 1 13 10908 1 1 5 LYS HD2 H 11.104 -0.216 -3.070 1.00 . A A . 5 LYS HD2 1 1 13 10909 1 1 5 LYS HD3 H 11.732 -1.400 -1.921 1.00 . A A . 5 LYS HD3 1 1 13 10910 1 1 5 LYS HE2 H 13.971 -0.001 -2.812 1.00 . A A . 5 LYS HE2 1 1 13 10911 1 1 5 LYS HE3 H 12.727 1.229 -2.595 1.00 . A A . 5 LYS HE3 1 1 13 10912 1 1 5 LYS HG2 H 12.776 -2.581 -3.523 1.00 . A A . 5 LYS HG2 1 1 13 10913 1 1 5 LYS HG3 H 13.315 -1.133 -4.376 1.00 . A A . 5 LYS HG3 1 1 13 10914 1 1 5 LYS HZ1 H 12.960 -0.723 -0.459 1.00 . A A . 5 LYS HZ1 1 1 13 10915 1 1 5 LYS HZ2 H 12.714 0.948 -0.377 1.00 . A A . 5 LYS HZ2 1 1 13 10916 1 1 5 LYS HZ3 H 14.270 0.334 -0.625 1.00 . A A . 5 LYS HZ3 1 1 13 10917 1 1 5 LYS N N 10.189 -3.752 -4.008 1.00 . A A . 5 LYS N 1 1 13 10918 1 1 5 LYS NZ N 13.262 0.196 -0.841 1.00 . A A . 5 LYS NZ 1 1 13 10919 1 1 5 LYS O O 12.547 -4.989 -4.452 1.00 . A A . 5 LYS O 1 1 13 10920 1 1 6 LYS C C 15.194 -3.823 -7.416 1.00 . A A . 6 LYS C 1 1 13 10921 1 1 6 LYS CA C 14.181 -4.686 -6.670 1.00 . A A . 6 LYS CA 1 1 13 10922 1 1 6 LYS CB C 13.861 -5.939 -7.488 1.00 . A A . 6 LYS CB 1 1 13 10923 1 1 6 LYS CD C 13.085 -8.328 -7.456 1.00 . A A . 6 LYS CD 1 1 13 10924 1 1 6 LYS CE C 14.458 -8.979 -7.532 1.00 . A A . 6 LYS CE 1 1 13 10925 1 1 6 LYS CG C 13.134 -7.012 -6.697 1.00 . A A . 6 LYS CG 1 1 13 10926 1 1 6 LYS H H 12.666 -3.253 -7.035 1.00 . A A . 6 LYS H 1 1 13 10927 1 1 6 LYS HA H 14.607 -4.983 -5.723 1.00 . A A . 6 LYS HA 1 1 13 10928 1 1 6 LYS HB2 H 13.241 -5.657 -8.327 1.00 . A A . 6 LYS HB2 1 1 13 10929 1 1 6 LYS HB3 H 14.785 -6.358 -7.859 1.00 . A A . 6 LYS HB3 1 1 13 10930 1 1 6 LYS HD2 H 12.408 -9.000 -6.952 1.00 . A A . 6 LYS HD2 1 1 13 10931 1 1 6 LYS HD3 H 12.730 -8.141 -8.460 1.00 . A A . 6 LYS HD3 1 1 13 10932 1 1 6 LYS HE2 H 14.779 -8.992 -8.562 1.00 . A A . 6 LYS HE2 1 1 13 10933 1 1 6 LYS HE3 H 15.151 -8.395 -6.945 1.00 . A A . 6 LYS HE3 1 1 13 10934 1 1 6 LYS HG2 H 13.650 -7.169 -5.761 1.00 . A A . 6 LYS HG2 1 1 13 10935 1 1 6 LYS HG3 H 12.124 -6.682 -6.502 1.00 . A A . 6 LYS HG3 1 1 13 10936 1 1 6 LYS HZ1 H 13.650 -10.903 -7.437 1.00 . A A . 6 LYS HZ1 1 1 13 10937 1 1 6 LYS HZ2 H 14.320 -10.369 -5.978 1.00 . A A . 6 LYS HZ2 1 1 13 10938 1 1 6 LYS HZ3 H 15.330 -10.855 -7.245 1.00 . A A . 6 LYS HZ3 1 1 13 10939 1 1 6 LYS N N 12.961 -3.935 -6.396 1.00 . A A . 6 LYS N 1 1 13 10940 1 1 6 LYS NZ N 14.439 -10.374 -7.012 1.00 . A A . 6 LYS NZ 1 1 13 10941 1 1 6 LYS O O 14.976 -3.449 -8.568 1.00 . A A . 6 LYS O 1 1 13 10942 1 1 7 VAL C C 18.127 -3.486 -8.403 1.00 . A A . 7 VAL C 1 1 13 10943 1 1 7 VAL CA C 17.351 -2.697 -7.354 1.00 . A A . 7 VAL CA 1 1 13 10944 1 1 7 VAL CB C 18.335 -2.173 -6.290 1.00 . A A . 7 VAL CB 1 1 13 10945 1 1 7 VAL CG1 C 19.170 -3.313 -5.727 1.00 . A A . 7 VAL CG1 1 1 13 10946 1 1 7 VAL CG2 C 19.225 -1.088 -6.877 1.00 . A A . 7 VAL CG2 1 1 13 10947 1 1 7 VAL H H 16.420 -3.841 -5.836 1.00 . A A . 7 VAL H 1 1 13 10948 1 1 7 VAL HA H 16.882 -1.848 -7.829 1.00 . A A . 7 VAL HA 1 1 13 10949 1 1 7 VAL HB H 17.763 -1.742 -5.481 1.00 . A A . 7 VAL HB 1 1 13 10950 1 1 7 VAL HG11 H 19.337 -3.150 -4.673 1.00 . A A . 7 VAL HG11 1 1 13 10951 1 1 7 VAL HG12 H 18.648 -4.248 -5.871 1.00 . A A . 7 VAL HG12 1 1 13 10952 1 1 7 VAL HG13 H 20.121 -3.349 -6.239 1.00 . A A . 7 VAL HG13 1 1 13 10953 1 1 7 VAL HG21 H 19.295 -0.266 -6.180 1.00 . A A . 7 VAL HG21 1 1 13 10954 1 1 7 VAL HG22 H 20.211 -1.490 -7.060 1.00 . A A . 7 VAL HG22 1 1 13 10955 1 1 7 VAL HG23 H 18.801 -0.738 -7.806 1.00 . A A . 7 VAL HG23 1 1 13 10956 1 1 7 VAL N N 16.303 -3.513 -6.752 1.00 . A A . 7 VAL N 1 1 13 10957 1 1 7 VAL O O 18.378 -4.680 -8.237 1.00 . A A . 7 VAL O 1 1 13 10958 1 1 8 TYR C C 20.662 -2.874 -10.660 1.00 . A A . 8 TYR C 1 1 13 10959 1 1 8 TYR CA C 19.252 -3.448 -10.560 1.00 . A A . 8 TYR CA 1 1 13 10960 1 1 8 TYR CB C 18.520 -3.268 -11.891 1.00 . A A . 8 TYR CB 1 1 13 10961 1 1 8 TYR CD1 C 19.153 -5.589 -12.658 1.00 . A A . 8 TYR CD1 1 1 13 10962 1 1 8 TYR CD2 C 19.170 -3.830 -14.266 1.00 . A A . 8 TYR CD2 1 1 13 10963 1 1 8 TYR CE1 C 19.551 -6.487 -13.630 1.00 . A A . 8 TYR CE1 1 1 13 10964 1 1 8 TYR CE2 C 19.566 -4.721 -15.244 1.00 . A A . 8 TYR CE2 1 1 13 10965 1 1 8 TYR CG C 18.955 -4.247 -12.958 1.00 . A A . 8 TYR CG 1 1 13 10966 1 1 8 TYR CZ C 19.756 -6.048 -14.921 1.00 . A A . 8 TYR CZ 1 1 13 10967 1 1 8 TYR H H 18.277 -1.860 -9.556 1.00 . A A . 8 TYR H 1 1 13 10968 1 1 8 TYR HA H 19.321 -4.503 -10.337 1.00 . A A . 8 TYR HA 1 1 13 10969 1 1 8 TYR HB2 H 17.461 -3.401 -11.732 1.00 . A A . 8 TYR HB2 1 1 13 10970 1 1 8 TYR HB3 H 18.702 -2.270 -12.262 1.00 . A A . 8 TYR HB3 1 1 13 10971 1 1 8 TYR HD1 H 18.992 -5.930 -11.646 1.00 . A A . 8 TYR HD1 1 1 13 10972 1 1 8 TYR HD2 H 19.020 -2.789 -14.515 1.00 . A A . 8 TYR HD2 1 1 13 10973 1 1 8 TYR HE1 H 19.700 -7.527 -13.377 1.00 . A A . 8 TYR HE1 1 1 13 10974 1 1 8 TYR HE2 H 19.727 -4.377 -16.255 1.00 . A A . 8 TYR HE2 1 1 13 10975 1 1 8 TYR HH H 19.387 -7.224 -16.396 1.00 . A A . 8 TYR HH 1 1 13 10976 1 1 8 TYR N N 18.506 -2.810 -9.482 1.00 . A A . 8 TYR N 1 1 13 10977 1 1 8 TYR O O 20.907 -1.930 -11.411 1.00 . A A . 8 TYR O 1 1 13 10978 1 1 8 TYR OH O 20.153 -6.939 -15.892 1.00 . A A . 8 TYR OH 1 1 13 10979 1 1 9 GLU C C 23.586 -3.137 -11.291 1.00 . A A . 9 GLU C 1 1 13 10980 1 1 9 GLU CA C 22.971 -2.997 -9.901 1.00 . A A . 9 GLU CA 1 1 13 10981 1 1 9 GLU CB C 23.794 -3.792 -8.885 1.00 . A A . 9 GLU CB 1 1 13 10982 1 1 9 GLU CD C 22.927 -2.500 -6.895 1.00 . A A . 9 GLU CD 1 1 13 10983 1 1 9 GLU CG C 23.153 -3.868 -7.509 1.00 . A A . 9 GLU CG 1 1 13 10984 1 1 9 GLU H H 21.329 -4.200 -9.321 1.00 . A A . 9 GLU H 1 1 13 10985 1 1 9 GLU HA H 22.979 -1.955 -9.620 1.00 . A A . 9 GLU HA 1 1 13 10986 1 1 9 GLU HB2 H 23.925 -4.799 -9.255 1.00 . A A . 9 GLU HB2 1 1 13 10987 1 1 9 GLU HB3 H 24.763 -3.327 -8.782 1.00 . A A . 9 GLU HB3 1 1 13 10988 1 1 9 GLU HG2 H 22.200 -4.368 -7.597 1.00 . A A . 9 GLU HG2 1 1 13 10989 1 1 9 GLU HG3 H 23.799 -4.437 -6.857 1.00 . A A . 9 GLU HG3 1 1 13 10990 1 1 9 GLU N N 21.585 -3.452 -9.898 1.00 . A A . 9 GLU N 1 1 13 10991 1 1 9 GLU O O 24.615 -2.532 -11.589 1.00 . A A . 9 GLU O 1 1 13 10992 1 1 9 GLU OE1 O 23.483 -1.514 -7.421 1.00 . A A . 9 GLU OE1 1 1 13 10993 1 1 9 GLU OE2 O 22.192 -2.417 -5.888 1.00 . A A . 9 GLU OE2 1 1 13 10994 1 1 10 ASN C C 22.819 -3.152 -14.461 1.00 . A A . 10 ASN C 1 1 13 10995 1 1 10 ASN CA C 23.433 -4.160 -13.494 1.00 . A A . 10 ASN CA 1 1 13 10996 1 1 10 ASN CB C 23.107 -5.584 -13.949 1.00 . A A . 10 ASN CB 1 1 13 10997 1 1 10 ASN CG C 24.090 -6.604 -13.407 1.00 . A A . 10 ASN CG 1 1 13 10998 1 1 10 ASN H H 22.132 -4.395 -11.840 1.00 . A A . 10 ASN H 1 1 13 10999 1 1 10 ASN HA H 24.505 -4.030 -13.488 1.00 . A A . 10 ASN HA 1 1 13 11000 1 1 10 ASN HB2 H 22.118 -5.848 -13.604 1.00 . A A . 10 ASN HB2 1 1 13 11001 1 1 10 ASN HB3 H 23.130 -5.626 -15.028 1.00 . A A . 10 ASN HB3 1 1 13 11002 1 1 10 ASN HD21 H 23.902 -5.849 -11.577 1.00 . A A . 10 ASN HD21 1 1 13 11003 1 1 10 ASN HD22 H 24.984 -7.187 -11.731 1.00 . A A . 10 ASN HD22 1 1 13 11004 1 1 10 ASN N N 22.948 -3.940 -12.136 1.00 . A A . 10 ASN N 1 1 13 11005 1 1 10 ASN ND2 N 24.352 -6.541 -12.107 1.00 . A A . 10 ASN ND2 1 1 13 11006 1 1 10 ASN O O 22.320 -3.521 -15.524 1.00 . A A . 10 ASN O 1 1 13 11007 1 1 10 ASN OD1 O 24.608 -7.438 -14.150 1.00 . A A . 10 ASN OD1 1 1 13 11008 1 1 11 TYR C C 23.078 0.485 -14.722 1.00 . A A . 11 TYR C 1 1 13 11009 1 1 11 TYR CA C 22.308 -0.818 -14.917 1.00 . A A . 11 TYR CA 1 1 13 11010 1 1 11 TYR CB C 20.829 -0.603 -14.591 1.00 . A A . 11 TYR CB 1 1 13 11011 1 1 11 TYR CD1 C 19.660 -1.437 -16.669 1.00 . A A . 11 TYR CD1 1 1 13 11012 1 1 11 TYR CD2 C 19.454 0.872 -16.112 1.00 . A A . 11 TYR CD2 1 1 13 11013 1 1 11 TYR CE1 C 18.872 -1.243 -17.786 1.00 . A A . 11 TYR CE1 1 1 13 11014 1 1 11 TYR CE2 C 18.664 1.075 -17.226 1.00 . A A . 11 TYR CE2 1 1 13 11015 1 1 11 TYR CG C 19.965 -0.385 -15.813 1.00 . A A . 11 TYR CG 1 1 13 11016 1 1 11 TYR CZ C 18.375 0.015 -18.060 1.00 . A A . 11 TYR CZ 1 1 13 11017 1 1 11 TYR H H 23.272 -1.647 -13.226 1.00 . A A . 11 TYR H 1 1 13 11018 1 1 11 TYR HA H 22.398 -1.124 -15.949 1.00 . A A . 11 TYR HA 1 1 13 11019 1 1 11 TYR HB2 H 20.453 -1.470 -14.070 1.00 . A A . 11 TYR HB2 1 1 13 11020 1 1 11 TYR HB3 H 20.730 0.265 -13.955 1.00 . A A . 11 TYR HB3 1 1 13 11021 1 1 11 TYR HD1 H 20.050 -2.421 -16.451 1.00 . A A . 11 TYR HD1 1 1 13 11022 1 1 11 TYR HD2 H 19.682 1.700 -15.456 1.00 . A A . 11 TYR HD2 1 1 13 11023 1 1 11 TYR HE1 H 18.646 -2.072 -18.440 1.00 . A A . 11 TYR HE1 1 1 13 11024 1 1 11 TYR HE2 H 18.275 2.059 -17.442 1.00 . A A . 11 TYR HE2 1 1 13 11025 1 1 11 TYR HH H 17.963 -0.264 -19.917 1.00 . A A . 11 TYR HH 1 1 13 11026 1 1 11 TYR N N 22.861 -1.879 -14.085 1.00 . A A . 11 TYR N 1 1 13 11027 1 1 11 TYR O O 23.475 0.841 -13.612 1.00 . A A . 11 TYR O 1 1 13 11028 1 1 11 TYR OH O 17.590 0.213 -19.172 1.00 . A A . 11 TYR OH 1 1 13 11029 1 1 12 PRO C C 23.223 3.593 -15.112 1.00 . A A . 12 PRO C 1 1 13 11030 1 1 12 PRO CA C 24.016 2.490 -15.804 1.00 . A A . 12 PRO CA 1 1 13 11031 1 1 12 PRO CB C 24.204 2.818 -17.287 1.00 . A A . 12 PRO CB 1 1 13 11032 1 1 12 PRO CD C 22.849 0.851 -17.182 1.00 . A A . 12 PRO CD 1 1 13 11033 1 1 12 PRO CG C 23.092 2.105 -17.977 1.00 . A A . 12 PRO CG 1 1 13 11034 1 1 12 PRO HA H 24.981 2.391 -15.330 1.00 . A A . 12 PRO HA 1 1 13 11035 1 1 12 PRO HB2 H 24.140 3.887 -17.434 1.00 . A A . 12 PRO HB2 1 1 13 11036 1 1 12 PRO HB3 H 25.168 2.460 -17.619 1.00 . A A . 12 PRO HB3 1 1 13 11037 1 1 12 PRO HD2 H 21.799 0.599 -17.189 1.00 . A A . 12 PRO HD2 1 1 13 11038 1 1 12 PRO HD3 H 23.438 0.035 -17.575 1.00 . A A . 12 PRO HD3 1 1 13 11039 1 1 12 PRO HG2 H 22.208 2.723 -17.983 1.00 . A A . 12 PRO HG2 1 1 13 11040 1 1 12 PRO HG3 H 23.386 1.857 -18.986 1.00 . A A . 12 PRO HG3 1 1 13 11041 1 1 12 PRO N N 23.294 1.215 -15.826 1.00 . A A . 12 PRO N 1 1 13 11042 1 1 12 PRO O O 22.066 3.845 -15.449 1.00 . A A . 12 PRO O 1 1 13 11043 1 1 13 VAL C C 22.940 6.528 -14.303 1.00 . A A . 13 VAL C 1 1 13 11044 1 1 13 VAL CA C 23.206 5.327 -13.403 1.00 . A A . 13 VAL CA 1 1 13 11045 1 1 13 VAL CB C 24.061 5.777 -12.204 1.00 . A A . 13 VAL CB 1 1 13 11046 1 1 13 VAL CG1 C 24.533 4.574 -11.402 1.00 . A A . 13 VAL CG1 1 1 13 11047 1 1 13 VAL CG2 C 25.243 6.610 -12.676 1.00 . A A . 13 VAL CG2 1 1 13 11048 1 1 13 VAL H H 24.774 4.002 -13.918 1.00 . A A . 13 VAL H 1 1 13 11049 1 1 13 VAL HA H 22.264 4.955 -13.026 1.00 . A A . 13 VAL HA 1 1 13 11050 1 1 13 VAL HB H 23.449 6.392 -11.561 1.00 . A A . 13 VAL HB 1 1 13 11051 1 1 13 VAL HG11 H 23.731 3.855 -11.327 1.00 . A A . 13 VAL HG11 1 1 13 11052 1 1 13 VAL HG12 H 25.380 4.121 -11.896 1.00 . A A . 13 VAL HG12 1 1 13 11053 1 1 13 VAL HG13 H 24.823 4.893 -10.411 1.00 . A A . 13 VAL HG13 1 1 13 11054 1 1 13 VAL HG21 H 24.901 7.597 -12.951 1.00 . A A . 13 VAL HG21 1 1 13 11055 1 1 13 VAL HG22 H 25.969 6.690 -11.880 1.00 . A A . 13 VAL HG22 1 1 13 11056 1 1 13 VAL HG23 H 25.700 6.135 -13.532 1.00 . A A . 13 VAL HG23 1 1 13 11057 1 1 13 VAL N N 23.852 4.249 -14.142 1.00 . A A . 13 VAL N 1 1 13 11058 1 1 13 VAL O O 22.120 7.388 -13.982 1.00 . A A . 13 VAL O 1 1 13 11059 1 1 14 SER C C 22.095 7.649 -17.019 1.00 . A A . 14 SER C 1 1 13 11060 1 1 14 SER CA C 23.480 7.678 -16.379 1.00 . A A . 14 SER CA 1 1 13 11061 1 1 14 SER CB C 24.557 7.603 -17.464 1.00 . A A . 14 SER CB 1 1 13 11062 1 1 14 SER H H 24.277 5.864 -15.633 1.00 . A A . 14 SER H 1 1 13 11063 1 1 14 SER HA H 23.593 8.604 -15.835 1.00 . A A . 14 SER HA 1 1 13 11064 1 1 14 SER HB2 H 25.172 6.732 -17.297 1.00 . A A . 14 SER HB2 1 1 13 11065 1 1 14 SER HB3 H 24.083 7.530 -18.432 1.00 . A A . 14 SER HB3 1 1 13 11066 1 1 14 SER HG H 25.315 9.212 -18.286 1.00 . A A . 14 SER HG 1 1 13 11067 1 1 14 SER N N 23.638 6.580 -15.433 1.00 . A A . 14 SER N 1 1 13 11068 1 1 14 SER O O 21.360 8.636 -16.981 1.00 . A A . 14 SER O 1 1 13 11069 1 1 14 SER OG O 25.381 8.755 -17.444 1.00 . A A . 14 SER OG 1 1 13 11070 1 1 15 LYS C C 19.313 6.591 -17.264 1.00 . A A . 15 LYS C 1 1 13 11071 1 1 15 LYS CA C 20.449 6.348 -18.253 1.00 . A A . 15 LYS CA 1 1 13 11072 1 1 15 LYS CB C 20.326 4.945 -18.852 1.00 . A A . 15 LYS CB 1 1 13 11073 1 1 15 LYS CD C 19.950 3.637 -20.963 1.00 . A A . 15 LYS CD 1 1 13 11074 1 1 15 LYS CE C 21.035 2.793 -21.615 1.00 . A A . 15 LYS CE 1 1 13 11075 1 1 15 LYS CG C 20.522 4.908 -20.358 1.00 . A A . 15 LYS CG 1 1 13 11076 1 1 15 LYS H H 22.375 5.757 -17.603 1.00 . A A . 15 LYS H 1 1 13 11077 1 1 15 LYS HA H 20.381 7.077 -19.047 1.00 . A A . 15 LYS HA 1 1 13 11078 1 1 15 LYS HB2 H 21.068 4.306 -18.397 1.00 . A A . 15 LYS HB2 1 1 13 11079 1 1 15 LYS HB3 H 19.343 4.556 -18.629 1.00 . A A . 15 LYS HB3 1 1 13 11080 1 1 15 LYS HD2 H 19.479 3.057 -20.184 1.00 . A A . 15 LYS HD2 1 1 13 11081 1 1 15 LYS HD3 H 19.215 3.904 -21.710 1.00 . A A . 15 LYS HD3 1 1 13 11082 1 1 15 LYS HE2 H 21.824 3.445 -21.956 1.00 . A A . 15 LYS HE2 1 1 13 11083 1 1 15 LYS HE3 H 21.427 2.105 -20.881 1.00 . A A . 15 LYS HE3 1 1 13 11084 1 1 15 LYS HG2 H 20.024 5.759 -20.798 1.00 . A A . 15 LYS HG2 1 1 13 11085 1 1 15 LYS HG3 H 21.580 4.955 -20.575 1.00 . A A . 15 LYS HG3 1 1 13 11086 1 1 15 LYS HZ1 H 19.775 2.564 -23.265 1.00 . A A . 15 LYS HZ1 1 1 13 11087 1 1 15 LYS HZ2 H 20.104 1.119 -22.450 1.00 . A A . 15 LYS HZ2 1 1 13 11088 1 1 15 LYS HZ3 H 21.281 1.816 -23.445 1.00 . A A . 15 LYS HZ3 1 1 13 11089 1 1 15 LYS N N 21.745 6.509 -17.606 1.00 . A A . 15 LYS N 1 1 13 11090 1 1 15 LYS NZ N 20.512 2.019 -22.775 1.00 . A A . 15 LYS NZ 1 1 13 11091 1 1 15 LYS O O 18.190 6.908 -17.658 1.00 . A A . 15 LYS O 1 1 13 11092 1 1 16 CYS C C 18.289 8.129 -14.776 1.00 . A A . 16 CYS C 1 1 13 11093 1 1 16 CYS CA C 18.617 6.647 -14.932 1.00 . A A . 16 CYS CA 1 1 13 11094 1 1 16 CYS CB C 19.121 6.083 -13.602 1.00 . A A . 16 CYS CB 1 1 13 11095 1 1 16 CYS H H 20.526 6.189 -15.725 1.00 . A A . 16 CYS H 1 1 13 11096 1 1 16 CYS HA H 17.720 6.121 -15.220 1.00 . A A . 16 CYS HA 1 1 13 11097 1 1 16 CYS HB2 H 20.199 6.158 -13.574 1.00 . A A . 16 CYS HB2 1 1 13 11098 1 1 16 CYS HB3 H 18.704 6.663 -12.793 1.00 . A A . 16 CYS HB3 1 1 13 11099 1 1 16 CYS N N 19.612 6.443 -15.978 1.00 . A A . 16 CYS N 1 1 13 11100 1 1 16 CYS O O 17.123 8.523 -14.810 1.00 . A A . 16 CYS O 1 1 13 11101 1 1 16 CYS SG S 18.681 4.338 -13.321 1.00 . A A . 16 CYS SG 1 1 13 11102 1 1 17 GLN C C 18.499 10.993 -15.683 1.00 . A A . 17 GLN C 1 1 13 11103 1 1 17 GLN CA C 19.145 10.383 -14.444 1.00 . A A . 17 GLN CA 1 1 13 11104 1 1 17 GLN CB C 20.490 11.058 -14.171 1.00 . A A . 17 GLN CB 1 1 13 11105 1 1 17 GLN CD C 22.406 9.963 -12.941 1.00 . A A . 17 GLN CD 1 1 13 11106 1 1 17 GLN CG C 21.087 10.700 -12.820 1.00 . A A . 17 GLN CG 1 1 13 11107 1 1 17 GLN H H 20.229 8.571 -14.588 1.00 . A A . 17 GLN H 1 1 13 11108 1 1 17 GLN HA H 18.494 10.543 -13.598 1.00 . A A . 17 GLN HA 1 1 13 11109 1 1 17 GLN HB2 H 21.190 10.764 -14.939 1.00 . A A . 17 GLN HB2 1 1 13 11110 1 1 17 GLN HB3 H 20.356 12.129 -14.209 1.00 . A A . 17 GLN HB3 1 1 13 11111 1 1 17 GLN HE21 H 22.079 9.043 -11.209 1.00 . A A . 17 GLN HE21 1 1 13 11112 1 1 17 GLN HE22 H 23.560 8.643 -12.004 1.00 . A A . 17 GLN HE22 1 1 13 11113 1 1 17 GLN HG2 H 21.251 11.610 -12.261 1.00 . A A . 17 GLN HG2 1 1 13 11114 1 1 17 GLN HG3 H 20.388 10.073 -12.287 1.00 . A A . 17 GLN HG3 1 1 13 11115 1 1 17 GLN N N 19.324 8.945 -14.606 1.00 . A A . 17 GLN N 1 1 13 11116 1 1 17 GLN NE2 N 22.714 9.133 -11.951 1.00 . A A . 17 GLN NE2 1 1 13 11117 1 1 17 GLN O O 17.974 12.107 -15.638 1.00 . A A . 17 GLN O 1 1 13 11118 1 1 17 GLN OE1 O 23.141 10.138 -13.913 1.00 . A A . 17 GLN OE1 1 1 13 11119 1 1 18 LEU C C 16.435 10.744 -17.963 1.00 . A A . 18 LEU C 1 1 13 11120 1 1 18 LEU CA C 17.958 10.727 -18.042 1.00 . A A . 18 LEU CA 1 1 13 11121 1 1 18 LEU CB C 18.410 9.838 -19.202 1.00 . A A . 18 LEU CB 1 1 13 11122 1 1 18 LEU CD1 C 20.355 9.144 -20.622 1.00 . A A . 18 LEU CD1 1 1 13 11123 1 1 18 LEU CD2 C 19.232 11.341 -21.032 1.00 . A A . 18 LEU CD2 1 1 13 11124 1 1 18 LEU CG C 19.636 10.319 -19.979 1.00 . A A . 18 LEU CG 1 1 13 11125 1 1 18 LEU H H 18.972 9.379 -16.764 1.00 . A A . 18 LEU H 1 1 13 11126 1 1 18 LEU HA H 18.309 11.734 -18.214 1.00 . A A . 18 LEU HA 1 1 13 11127 1 1 18 LEU HB2 H 18.636 8.862 -18.801 1.00 . A A . 18 LEU HB2 1 1 13 11128 1 1 18 LEU HB3 H 17.586 9.759 -19.897 1.00 . A A . 18 LEU HB3 1 1 13 11129 1 1 18 LEU HD11 H 20.595 9.386 -21.647 1.00 . A A . 18 LEU HD11 1 1 13 11130 1 1 18 LEU HD12 H 19.716 8.274 -20.598 1.00 . A A . 18 LEU HD12 1 1 13 11131 1 1 18 LEU HD13 H 21.265 8.938 -20.078 1.00 . A A . 18 LEU HD13 1 1 13 11132 1 1 18 LEU HD21 H 20.085 11.954 -21.283 1.00 . A A . 18 LEU HD21 1 1 13 11133 1 1 18 LEU HD22 H 18.442 11.966 -20.642 1.00 . A A . 18 LEU HD22 1 1 13 11134 1 1 18 LEU HD23 H 18.884 10.828 -21.916 1.00 . A A . 18 LEU HD23 1 1 13 11135 1 1 18 LEU HG H 20.323 10.797 -19.295 1.00 . A A . 18 LEU HG 1 1 13 11136 1 1 18 LEU N N 18.540 10.258 -16.789 1.00 . A A . 18 LEU N 1 1 13 11137 1 1 18 LEU O O 15.771 9.805 -18.400 1.00 . A A . 18 LEU O 1 1 13 11138 1 1 19 ARG C C 13.764 11.928 -18.633 1.00 . A A . 19 ARG C 1 1 13 11139 1 1 19 ARG CA C 14.444 11.959 -17.267 1.00 . A A . 19 ARG CA 1 1 13 11140 1 1 19 ARG CB C 14.102 13.263 -16.545 1.00 . A A . 19 ARG CB 1 1 13 11141 1 1 19 ARG CD C 12.436 13.715 -14.719 1.00 . A A . 19 ARG CD 1 1 13 11142 1 1 19 ARG CG C 13.768 13.074 -15.074 1.00 . A A . 19 ARG CG 1 1 13 11143 1 1 19 ARG CZ C 11.587 15.849 -13.841 1.00 . A A . 19 ARG CZ 1 1 13 11144 1 1 19 ARG H H 16.471 12.535 -17.073 1.00 . A A . 19 ARG H 1 1 13 11145 1 1 19 ARG HA H 14.084 11.127 -16.681 1.00 . A A . 19 ARG HA 1 1 13 11146 1 1 19 ARG HB2 H 14.946 13.933 -16.616 1.00 . A A . 19 ARG HB2 1 1 13 11147 1 1 19 ARG HB3 H 13.251 13.716 -17.030 1.00 . A A . 19 ARG HB3 1 1 13 11148 1 1 19 ARG HD2 H 11.823 13.757 -15.607 1.00 . A A . 19 ARG HD2 1 1 13 11149 1 1 19 ARG HD3 H 11.946 13.107 -13.973 1.00 . A A . 19 ARG HD3 1 1 13 11150 1 1 19 ARG HE H 13.515 15.410 -14.101 1.00 . A A . 19 ARG HE 1 1 13 11151 1 1 19 ARG HG2 H 13.715 12.017 -14.859 1.00 . A A . 19 ARG HG2 1 1 13 11152 1 1 19 ARG HG3 H 14.546 13.527 -14.477 1.00 . A A . 19 ARG HG3 1 1 13 11153 1 1 19 ARG HH11 H 10.162 14.495 -14.308 1.00 . A A . 19 ARG HH11 1 1 13 11154 1 1 19 ARG HH12 H 9.577 16.004 -13.689 1.00 . A A . 19 ARG HH12 1 1 13 11155 1 1 19 ARG HH21 H 12.757 17.400 -13.284 1.00 . A A . 19 ARG HH21 1 1 13 11156 1 1 19 ARG HH22 H 11.054 17.656 -13.107 1.00 . A A . 19 ARG HH22 1 1 13 11157 1 1 19 ARG N N 15.889 11.819 -17.403 1.00 . A A . 19 ARG N 1 1 13 11158 1 1 19 ARG NE N 12.601 15.068 -14.194 1.00 . A A . 19 ARG NE 1 1 13 11159 1 1 19 ARG NH1 N 10.340 15.414 -13.956 1.00 . A A . 19 ARG NH1 1 1 13 11160 1 1 19 ARG NH2 N 11.818 17.069 -13.372 1.00 . A A . 19 ARG NH2 1 1 13 11161 1 1 19 ARG O O 12.560 11.692 -18.733 1.00 . A A . 19 ARG O 1 1 13 11162 1 1 20 ILE C C 13.948 10.752 -21.603 1.00 . A A . 20 ILE C 1 1 13 11163 1 1 20 ILE CA C 14.017 12.168 -21.041 1.00 . A A . 20 ILE CA 1 1 13 11164 1 1 20 ILE CB C 14.876 13.038 -21.978 1.00 . A A . 20 ILE CB 1 1 13 11165 1 1 20 ILE CD1 C 14.024 15.239 -21.024 1.00 . A A . 20 ILE CD1 1 1 13 11166 1 1 20 ILE CG1 C 15.227 14.364 -21.299 1.00 . A A . 20 ILE CG1 1 1 13 11167 1 1 20 ILE CG2 C 14.144 13.286 -23.288 1.00 . A A . 20 ILE CG2 1 1 13 11168 1 1 20 ILE H H 15.496 12.350 -19.538 1.00 . A A . 20 ILE H 1 1 13 11169 1 1 20 ILE HA H 13.020 12.581 -21.011 1.00 . A A . 20 ILE HA 1 1 13 11170 1 1 20 ILE HB H 15.786 12.502 -22.197 1.00 . A A . 20 ILE HB 1 1 13 11171 1 1 20 ILE HD11 H 13.669 15.665 -21.950 1.00 . A A . 20 ILE HD11 1 1 13 11172 1 1 20 ILE HD12 H 13.241 14.646 -20.576 1.00 . A A . 20 ILE HD12 1 1 13 11173 1 1 20 ILE HD13 H 14.305 16.034 -20.348 1.00 . A A . 20 ILE HD13 1 1 13 11174 1 1 20 ILE HG12 H 15.711 14.161 -20.357 1.00 . A A . 20 ILE HG12 1 1 13 11175 1 1 20 ILE HG13 H 15.903 14.917 -21.935 1.00 . A A . 20 ILE HG13 1 1 13 11176 1 1 20 ILE HG21 H 14.691 12.826 -24.098 1.00 . A A . 20 ILE HG21 1 1 13 11177 1 1 20 ILE HG22 H 13.155 12.857 -23.235 1.00 . A A . 20 ILE HG22 1 1 13 11178 1 1 20 ILE HG23 H 14.067 14.348 -23.463 1.00 . A A . 20 ILE HG23 1 1 13 11179 1 1 20 ILE N N 14.544 12.168 -19.682 1.00 . A A . 20 ILE N 1 1 13 11180 1 1 20 ILE O O 12.882 10.283 -22.000 1.00 . A A . 20 ILE O 1 1 13 11181 1 1 21 ALA C C 15.449 7.720 -21.018 1.00 . A A . 21 ALA C 1 1 13 11182 1 1 21 ALA CA C 15.160 8.712 -22.140 1.00 . A A . 21 ALA CA 1 1 13 11183 1 1 21 ALA CB C 16.220 8.606 -23.227 1.00 . A A . 21 ALA CB 1 1 13 11184 1 1 21 ALA H H 15.908 10.504 -21.300 1.00 . A A . 21 ALA H 1 1 13 11185 1 1 21 ALA HA H 14.203 8.471 -22.581 1.00 . A A . 21 ALA HA 1 1 13 11186 1 1 21 ALA HB1 H 16.279 9.542 -23.763 1.00 . A A . 21 ALA HB1 1 1 13 11187 1 1 21 ALA HB2 H 17.177 8.388 -22.776 1.00 . A A . 21 ALA HB2 1 1 13 11188 1 1 21 ALA HB3 H 15.956 7.815 -23.912 1.00 . A A . 21 ALA HB3 1 1 13 11189 1 1 21 ALA N N 15.091 10.076 -21.631 1.00 . A A . 21 ALA N 1 1 13 11190 1 1 21 ALA O O 16.496 7.074 -21.003 1.00 . A A . 21 ALA O 1 1 13 11191 1 1 22 ASN C C 14.439 5.250 -19.386 1.00 . A A . 22 ASN C 1 1 13 11192 1 1 22 ASN CA C 14.671 6.694 -18.953 1.00 . A A . 22 ASN CA 1 1 13 11193 1 1 22 ASN CB C 13.697 7.065 -17.832 1.00 . A A . 22 ASN CB 1 1 13 11194 1 1 22 ASN CG C 14.259 6.763 -16.456 1.00 . A A . 22 ASN CG 1 1 13 11195 1 1 22 ASN H H 13.701 8.149 -20.147 1.00 . A A . 22 ASN H 1 1 13 11196 1 1 22 ASN HA H 15.682 6.791 -18.586 1.00 . A A . 22 ASN HA 1 1 13 11197 1 1 22 ASN HB2 H 13.480 8.122 -17.886 1.00 . A A . 22 ASN HB2 1 1 13 11198 1 1 22 ASN HB3 H 12.782 6.507 -17.958 1.00 . A A . 22 ASN HB3 1 1 13 11199 1 1 22 ASN HD21 H 12.441 6.314 -15.786 1.00 . A A . 22 ASN HD21 1 1 13 11200 1 1 22 ASN HD22 H 13.721 6.178 -14.633 1.00 . A A . 22 ASN HD22 1 1 13 11201 1 1 22 ASN N N 14.515 7.606 -20.080 1.00 . A A . 22 ASN N 1 1 13 11202 1 1 22 ASN ND2 N 13.385 6.379 -15.532 1.00 . A A . 22 ASN ND2 1 1 13 11203 1 1 22 ASN O O 13.328 4.731 -19.281 1.00 . A A . 22 ASN O 1 1 13 11204 1 1 22 ASN OD1 O 15.463 6.873 -16.226 1.00 . A A . 22 ASN OD1 1 1 13 11205 1 1 23 GLN C C 15.316 2.270 -19.132 1.00 . A A . 23 GLN C 1 1 13 11206 1 1 23 GLN CA C 15.408 3.222 -20.320 1.00 . A A . 23 GLN CA 1 1 13 11207 1 1 23 GLN CB C 16.619 2.865 -21.183 1.00 . A A . 23 GLN CB 1 1 13 11208 1 1 23 GLN CD C 15.824 1.069 -22.772 1.00 . A A . 23 GLN CD 1 1 13 11209 1 1 23 GLN CG C 16.261 2.512 -22.618 1.00 . A A . 23 GLN CG 1 1 13 11210 1 1 23 GLN H H 16.355 5.074 -19.930 1.00 . A A . 23 GLN H 1 1 13 11211 1 1 23 GLN HA H 14.512 3.123 -20.914 1.00 . A A . 23 GLN HA 1 1 13 11212 1 1 23 GLN HB2 H 17.295 3.707 -21.200 1.00 . A A . 23 GLN HB2 1 1 13 11213 1 1 23 GLN HB3 H 17.123 2.018 -20.742 1.00 . A A . 23 GLN HB3 1 1 13 11214 1 1 23 GLN HE21 H 14.118 1.649 -23.612 1.00 . A A . 23 GLN HE21 1 1 13 11215 1 1 23 GLN HE22 H 14.331 -0.058 -23.445 1.00 . A A . 23 GLN HE22 1 1 13 11216 1 1 23 GLN HG2 H 15.454 3.153 -22.942 1.00 . A A . 23 GLN HG2 1 1 13 11217 1 1 23 GLN HG3 H 17.125 2.681 -23.243 1.00 . A A . 23 GLN HG3 1 1 13 11218 1 1 23 GLN N N 15.496 4.607 -19.871 1.00 . A A . 23 GLN N 1 1 13 11219 1 1 23 GLN NE2 N 14.638 0.865 -23.332 1.00 . A A . 23 GLN NE2 1 1 13 11220 1 1 23 GLN O O 15.144 1.063 -19.303 1.00 . A A . 23 GLN O 1 1 13 11221 1 1 23 GLN OE1 O 16.546 0.146 -22.392 1.00 . A A . 23 GLN OE1 1 1 13 11222 1 1 24 CYS C C 13.975 1.418 -16.534 1.00 . A A . 24 CYS C 1 1 13 11223 1 1 24 CYS CA C 15.366 2.021 -16.712 1.00 . A A . 24 CYS CA 1 1 13 11224 1 1 24 CYS CB C 15.723 2.876 -15.494 1.00 . A A . 24 CYS CB 1 1 13 11225 1 1 24 CYS H H 15.570 3.789 -17.857 1.00 . A A . 24 CYS H 1 1 13 11226 1 1 24 CYS HA H 16.083 1.219 -16.800 1.00 . A A . 24 CYS HA 1 1 13 11227 1 1 24 CYS HB2 H 16.787 3.060 -15.493 1.00 . A A . 24 CYS HB2 1 1 13 11228 1 1 24 CYS HB3 H 15.199 3.818 -15.559 1.00 . A A . 24 CYS HB3 1 1 13 11229 1 1 24 CYS N N 15.434 2.820 -17.929 1.00 . A A . 24 CYS N 1 1 13 11230 1 1 24 CYS O O 13.814 0.199 -16.514 1.00 . A A . 24 CYS O 1 1 13 11231 1 1 24 CYS SG S 15.293 2.111 -13.897 1.00 . A A . 24 CYS SG 1 1 13 11232 1 1 25 ASN C C 11.176 0.908 -17.364 1.00 . A A . 25 ASN C 1 1 13 11233 1 1 25 ASN CA C 11.597 1.836 -16.229 1.00 . A A . 25 ASN CA 1 1 13 11234 1 1 25 ASN CB C 10.653 3.039 -16.161 1.00 . A A . 25 ASN CB 1 1 13 11235 1 1 25 ASN CG C 10.416 3.664 -17.522 1.00 . A A . 25 ASN CG 1 1 13 11236 1 1 25 ASN H H 13.165 3.243 -16.430 1.00 . A A . 25 ASN H 1 1 13 11237 1 1 25 ASN HA H 11.541 1.293 -15.297 1.00 . A A . 25 ASN HA 1 1 13 11238 1 1 25 ASN HB2 H 9.701 2.720 -15.762 1.00 . A A . 25 ASN HB2 1 1 13 11239 1 1 25 ASN HB3 H 11.079 3.787 -15.511 1.00 . A A . 25 ASN HB3 1 1 13 11240 1 1 25 ASN HD21 H 11.620 5.178 -17.064 1.00 . A A . 25 ASN HD21 1 1 13 11241 1 1 25 ASN HD22 H 10.909 5.234 -18.638 1.00 . A A . 25 ASN HD22 1 1 13 11242 1 1 25 ASN N N 12.974 2.282 -16.405 1.00 . A A . 25 ASN N 1 1 13 11243 1 1 25 ASN ND2 N 11.046 4.807 -17.766 1.00 . A A . 25 ASN ND2 1 1 13 11244 1 1 25 ASN O O 10.459 -0.069 -17.148 1.00 . A A . 25 ASN O 1 1 13 11245 1 1 25 ASN OD1 O 9.675 3.125 -18.345 1.00 . A A . 25 ASN OD1 1 1 13 11246 1 1 26 TYR C C 12.032 -0.919 -19.713 1.00 . A A . 26 TYR C 1 1 13 11247 1 1 26 TYR CA C 11.296 0.417 -19.745 1.00 . A A . 26 TYR CA 1 1 13 11248 1 1 26 TYR CB C 11.646 1.175 -21.026 1.00 . A A . 26 TYR CB 1 1 13 11249 1 1 26 TYR CD1 C 9.283 1.521 -21.848 1.00 . A A . 26 TYR CD1 1 1 13 11250 1 1 26 TYR CD2 C 10.868 0.564 -23.349 1.00 . A A . 26 TYR CD2 1 1 13 11251 1 1 26 TYR CE1 C 8.306 1.440 -22.820 1.00 . A A . 26 TYR CE1 1 1 13 11252 1 1 26 TYR CE2 C 9.897 0.481 -24.329 1.00 . A A . 26 TYR CE2 1 1 13 11253 1 1 26 TYR CG C 10.579 1.085 -22.094 1.00 . A A . 26 TYR CG 1 1 13 11254 1 1 26 TYR CZ C 8.617 0.919 -24.059 1.00 . A A . 26 TYR CZ 1 1 13 11255 1 1 26 TYR H H 12.194 2.012 -18.683 1.00 . A A . 26 TYR H 1 1 13 11256 1 1 26 TYR HA H 10.232 0.229 -19.728 1.00 . A A . 26 TYR HA 1 1 13 11257 1 1 26 TYR HB2 H 11.792 2.218 -20.791 1.00 . A A . 26 TYR HB2 1 1 13 11258 1 1 26 TYR HB3 H 12.561 0.772 -21.436 1.00 . A A . 26 TYR HB3 1 1 13 11259 1 1 26 TYR HD1 H 9.043 1.928 -20.876 1.00 . A A . 26 TYR HD1 1 1 13 11260 1 1 26 TYR HD2 H 11.871 0.222 -23.558 1.00 . A A . 26 TYR HD2 1 1 13 11261 1 1 26 TYR HE1 H 7.304 1.783 -22.609 1.00 . A A . 26 TYR HE1 1 1 13 11262 1 1 26 TYR HE2 H 10.140 0.073 -25.299 1.00 . A A . 26 TYR HE2 1 1 13 11263 1 1 26 TYR HH H 7.322 -0.064 -25.084 1.00 . A A . 26 TYR HH 1 1 13 11264 1 1 26 TYR N N 11.627 1.221 -18.574 1.00 . A A . 26 TYR N 1 1 13 11265 1 1 26 TYR O O 11.498 -1.945 -20.137 1.00 . A A . 26 TYR O 1 1 13 11266 1 1 26 TYR OH O 7.647 0.838 -25.031 1.00 . A A . 26 TYR OH 1 1 13 11267 1 1 27 ASP C C 13.503 -3.067 -18.078 1.00 . A A . 27 ASP C 1 1 13 11268 1 1 27 ASP CA C 14.071 -2.108 -19.119 1.00 . A A . 27 ASP CA 1 1 13 11269 1 1 27 ASP CB C 15.517 -1.753 -18.769 1.00 . A A . 27 ASP CB 1 1 13 11270 1 1 27 ASP CG C 16.292 -2.943 -18.238 1.00 . A A . 27 ASP CG 1 1 13 11271 1 1 27 ASP H H 13.631 -0.050 -18.887 1.00 . A A . 27 ASP H 1 1 13 11272 1 1 27 ASP HA H 14.052 -2.591 -20.084 1.00 . A A . 27 ASP HA 1 1 13 11273 1 1 27 ASP HB2 H 16.016 -1.388 -19.655 1.00 . A A . 27 ASP HB2 1 1 13 11274 1 1 27 ASP HB3 H 15.518 -0.980 -18.015 1.00 . A A . 27 ASP HB3 1 1 13 11275 1 1 27 ASP N N 13.260 -0.899 -19.208 1.00 . A A . 27 ASP N 1 1 13 11276 1 1 27 ASP O O 13.456 -4.279 -18.295 1.00 . A A . 27 ASP O 1 1 13 11277 1 1 27 ASP OD1 O 16.863 -3.692 -19.058 1.00 . A A . 27 ASP OD1 1 1 13 11278 1 1 27 ASP OD2 O 16.328 -3.126 -17.003 1.00 . A A . 27 ASP OD2 1 1 13 11279 1 1 28 CYS C C 11.375 -4.206 -16.388 1.00 . A A . 28 CYS C 1 1 13 11280 1 1 28 CYS CA C 12.509 -3.324 -15.871 1.00 . A A . 28 CYS CA 1 1 13 11281 1 1 28 CYS CB C 11.996 -2.424 -14.746 1.00 . A A . 28 CYS CB 1 1 13 11282 1 1 28 CYS H H 13.135 -1.546 -16.833 1.00 . A A . 28 CYS H 1 1 13 11283 1 1 28 CYS HA H 13.293 -3.958 -15.485 1.00 . A A . 28 CYS HA 1 1 13 11284 1 1 28 CYS HB2 H 11.524 -1.554 -15.178 1.00 . A A . 28 CYS HB2 1 1 13 11285 1 1 28 CYS HB3 H 11.269 -2.968 -14.162 1.00 . A A . 28 CYS HB3 1 1 13 11286 1 1 28 CYS N N 13.072 -2.518 -16.947 1.00 . A A . 28 CYS N 1 1 13 11287 1 1 28 CYS O O 11.434 -5.432 -16.292 1.00 . A A . 28 CYS O 1 1 13 11288 1 1 28 CYS SG S 13.296 -1.840 -13.610 1.00 . A A . 28 CYS SG 1 1 13 11289 1 1 29 LYS C C 9.610 -5.183 -18.641 1.00 . A A . 29 LYS C 1 1 13 11290 1 1 29 LYS CA C 9.197 -4.297 -17.471 1.00 . A A . 29 LYS CA 1 1 13 11291 1 1 29 LYS CB C 8.112 -3.316 -17.919 1.00 . A A . 29 LYS CB 1 1 13 11292 1 1 29 LYS CD C 7.152 -1.036 -17.481 1.00 . A A . 29 LYS CD 1 1 13 11293 1 1 29 LYS CE C 5.698 -1.243 -17.878 1.00 . A A . 29 LYS CE 1 1 13 11294 1 1 29 LYS CG C 7.744 -2.290 -16.860 1.00 . A A . 29 LYS CG 1 1 13 11295 1 1 29 LYS H H 10.355 -2.593 -16.985 1.00 . A A . 29 LYS H 1 1 13 11296 1 1 29 LYS HA H 8.803 -4.922 -16.684 1.00 . A A . 29 LYS HA 1 1 13 11297 1 1 29 LYS HB2 H 8.459 -2.789 -18.796 1.00 . A A . 29 LYS HB2 1 1 13 11298 1 1 29 LYS HB3 H 7.222 -3.874 -18.174 1.00 . A A . 29 LYS HB3 1 1 13 11299 1 1 29 LYS HD2 H 7.206 -0.230 -16.764 1.00 . A A . 29 LYS HD2 1 1 13 11300 1 1 29 LYS HD3 H 7.723 -0.776 -18.361 1.00 . A A . 29 LYS HD3 1 1 13 11301 1 1 29 LYS HE2 H 5.589 -1.014 -18.926 1.00 . A A . 29 LYS HE2 1 1 13 11302 1 1 29 LYS HE3 H 5.436 -2.277 -17.706 1.00 . A A . 29 LYS HE3 1 1 13 11303 1 1 29 LYS HG2 H 7.018 -2.724 -16.189 1.00 . A A . 29 LYS HG2 1 1 13 11304 1 1 29 LYS HG3 H 8.634 -2.022 -16.308 1.00 . A A . 29 LYS HG3 1 1 13 11305 1 1 29 LYS HZ1 H 5.326 0.326 -16.551 1.00 . A A . 29 LYS HZ1 1 1 13 11306 1 1 29 LYS HZ2 H 4.222 -0.949 -16.430 1.00 . A A . 29 LYS HZ2 1 1 13 11307 1 1 29 LYS HZ3 H 4.130 0.129 -17.731 1.00 . A A . 29 LYS HZ3 1 1 13 11308 1 1 29 LYS N N 10.344 -3.573 -16.937 1.00 . A A . 29 LYS N 1 1 13 11309 1 1 29 LYS NZ N 4.780 -0.373 -17.092 1.00 . A A . 29 LYS NZ 1 1 13 11310 1 1 29 LYS O O 9.010 -6.232 -18.881 1.00 . A A . 29 LYS O 1 1 13 11311 1 1 30 LEU C C 11.467 -6.948 -20.114 1.00 . A A . 30 LEU C 1 1 13 11312 1 1 30 LEU CA C 11.133 -5.513 -20.511 1.00 . A A . 30 LEU CA 1 1 13 11313 1 1 30 LEU CB C 12.372 -4.834 -21.099 1.00 . A A . 30 LEU CB 1 1 13 11314 1 1 30 LEU CD1 C 12.295 -2.944 -22.744 1.00 . A A . 30 LEU CD1 1 1 13 11315 1 1 30 LEU CD2 C 13.441 -5.082 -23.353 1.00 . A A . 30 LEU CD2 1 1 13 11316 1 1 30 LEU CG C 12.291 -4.456 -22.579 1.00 . A A . 30 LEU CG 1 1 13 11317 1 1 30 LEU H H 11.076 -3.914 -19.127 1.00 . A A . 30 LEU H 1 1 13 11318 1 1 30 LEU HA H 10.354 -5.531 -21.258 1.00 . A A . 30 LEU HA 1 1 13 11319 1 1 30 LEU HB2 H 12.552 -3.931 -20.537 1.00 . A A . 30 LEU HB2 1 1 13 11320 1 1 30 LEU HB3 H 13.208 -5.508 -20.974 1.00 . A A . 30 LEU HB3 1 1 13 11321 1 1 30 LEU HD11 H 13.101 -2.521 -22.163 1.00 . A A . 30 LEU HD11 1 1 13 11322 1 1 30 LEU HD12 H 11.354 -2.541 -22.400 1.00 . A A . 30 LEU HD12 1 1 13 11323 1 1 30 LEU HD13 H 12.434 -2.696 -23.786 1.00 . A A . 30 LEU HD13 1 1 13 11324 1 1 30 LEU HD21 H 14.379 -4.745 -22.938 1.00 . A A . 30 LEU HD21 1 1 13 11325 1 1 30 LEU HD22 H 13.379 -4.786 -24.391 1.00 . A A . 30 LEU HD22 1 1 13 11326 1 1 30 LEU HD23 H 13.380 -6.158 -23.281 1.00 . A A . 30 LEU HD23 1 1 13 11327 1 1 30 LEU HG H 11.364 -4.833 -22.990 1.00 . A A . 30 LEU HG 1 1 13 11328 1 1 30 LEU N N 10.639 -4.757 -19.366 1.00 . A A . 30 LEU N 1 1 13 11329 1 1 30 LEU O O 10.999 -7.900 -20.738 1.00 . A A . 30 LEU O 1 1 13 11330 1 1 31 ASP C C 12.002 -8.722 -17.250 1.00 . A A . 31 ASP C 1 1 13 11331 1 1 31 ASP CA C 12.669 -8.412 -18.587 1.00 . A A . 31 ASP CA 1 1 13 11332 1 1 31 ASP CB C 14.189 -8.494 -18.443 1.00 . A A . 31 ASP CB 1 1 13 11333 1 1 31 ASP CG C 14.837 -9.271 -19.572 1.00 . A A . 31 ASP CG 1 1 13 11334 1 1 31 ASP H H 12.615 -6.296 -18.613 1.00 . A A . 31 ASP H 1 1 13 11335 1 1 31 ASP HA H 12.346 -9.142 -19.313 1.00 . A A . 31 ASP HA 1 1 13 11336 1 1 31 ASP HB2 H 14.598 -7.494 -18.439 1.00 . A A . 31 ASP HB2 1 1 13 11337 1 1 31 ASP HB3 H 14.430 -8.981 -17.510 1.00 . A A . 31 ASP HB3 1 1 13 11338 1 1 31 ASP N N 12.275 -7.094 -19.070 1.00 . A A . 31 ASP N 1 1 13 11339 1 1 31 ASP O O 11.129 -9.587 -17.165 1.00 . A A . 31 ASP O 1 1 13 11340 1 1 31 ASP OD1 O 14.287 -10.323 -19.959 1.00 . A A . 31 ASP OD1 1 1 13 11341 1 1 31 ASP OD2 O 15.894 -8.827 -20.068 1.00 . A A . 31 ASP OD2 1 1 13 11342 1 1 32 LYS C C 10.338 -8.211 -14.916 1.00 . A A . 32 LYS C 1 1 13 11343 1 1 32 LYS CA C 11.862 -8.210 -14.874 1.00 . A A . 32 LYS CA 1 1 13 11344 1 1 32 LYS CB C 12.357 -7.115 -13.926 1.00 . A A . 32 LYS CB 1 1 13 11345 1 1 32 LYS CD C 14.423 -6.702 -12.558 1.00 . A A . 32 LYS CD 1 1 13 11346 1 1 32 LYS CE C 15.912 -6.396 -12.596 1.00 . A A . 32 LYS CE 1 1 13 11347 1 1 32 LYS CG C 13.863 -6.922 -13.953 1.00 . A A . 32 LYS CG 1 1 13 11348 1 1 32 LYS H H 13.117 -7.336 -16.339 1.00 . A A . 32 LYS H 1 1 13 11349 1 1 32 LYS HA H 12.202 -9.168 -14.513 1.00 . A A . 32 LYS HA 1 1 13 11350 1 1 32 LYS HB2 H 11.890 -6.181 -14.198 1.00 . A A . 32 LYS HB2 1 1 13 11351 1 1 32 LYS HB3 H 12.067 -7.372 -12.917 1.00 . A A . 32 LYS HB3 1 1 13 11352 1 1 32 LYS HD2 H 13.908 -5.870 -12.100 1.00 . A A . 32 LYS HD2 1 1 13 11353 1 1 32 LYS HD3 H 14.262 -7.595 -11.970 1.00 . A A . 32 LYS HD3 1 1 13 11354 1 1 32 LYS HE2 H 16.432 -7.254 -12.993 1.00 . A A . 32 LYS HE2 1 1 13 11355 1 1 32 LYS HE3 H 16.075 -5.546 -13.242 1.00 . A A . 32 LYS HE3 1 1 13 11356 1 1 32 LYS HG2 H 14.323 -7.801 -14.379 1.00 . A A . 32 LYS HG2 1 1 13 11357 1 1 32 LYS HG3 H 14.095 -6.061 -14.564 1.00 . A A . 32 LYS HG3 1 1 13 11358 1 1 32 LYS HZ1 H 15.734 -6.296 -10.517 1.00 . A A . 32 LYS HZ1 1 1 13 11359 1 1 32 LYS HZ2 H 16.705 -5.080 -11.181 1.00 . A A . 32 LYS HZ2 1 1 13 11360 1 1 32 LYS HZ3 H 17.297 -6.660 -11.054 1.00 . A A . 32 LYS HZ3 1 1 13 11361 1 1 32 LYS N N 12.419 -8.012 -16.208 1.00 . A A . 32 LYS N 1 1 13 11362 1 1 32 LYS NZ N 16.450 -6.087 -11.242 1.00 . A A . 32 LYS NZ 1 1 13 11363 1 1 32 LYS O O 9.685 -8.879 -14.112 1.00 . A A . 32 LYS O 1 1 13 11364 1 1 33 HIS C C 7.694 -6.714 -14.783 1.00 . A A . 33 HIS C 1 1 13 11365 1 1 33 HIS CA C 8.326 -7.376 -16.003 1.00 . A A . 33 HIS CA 1 1 13 11366 1 1 33 HIS CB C 7.732 -8.769 -16.208 1.00 . A A . 33 HIS CB 1 1 13 11367 1 1 33 HIS CD2 C 5.233 -9.349 -16.590 1.00 . A A . 33 HIS CD2 1 1 13 11368 1 1 33 HIS CE1 C 4.933 -8.255 -18.466 1.00 . A A . 33 HIS CE1 1 1 13 11369 1 1 33 HIS CG C 6.408 -8.759 -16.909 1.00 . A A . 33 HIS CG 1 1 13 11370 1 1 33 HIS H H 10.348 -6.950 -16.467 1.00 . A A . 33 HIS H 1 1 13 11371 1 1 33 HIS HA H 8.115 -6.773 -16.874 1.00 . A A . 33 HIS HA 1 1 13 11372 1 1 33 HIS HB2 H 8.415 -9.362 -16.799 1.00 . A A . 33 HIS HB2 1 1 13 11373 1 1 33 HIS HB3 H 7.594 -9.240 -15.245 1.00 . A A . 33 HIS HB3 1 1 13 11374 1 1 33 HIS HD1 H 6.851 -7.553 -18.579 1.00 . A A . 33 HIS HD1 1 1 13 11375 1 1 33 HIS HD2 H 5.038 -9.964 -15.722 1.00 . A A . 33 HIS HD2 1 1 13 11376 1 1 33 HIS HE1 H 4.476 -7.842 -19.353 1.00 . A A . 33 HIS HE1 1 1 13 11377 1 1 33 HIS N N 9.775 -7.459 -15.857 1.00 . A A . 33 HIS N 1 1 13 11378 1 1 33 HIS ND1 N 6.187 -8.082 -18.090 1.00 . A A . 33 HIS ND1 1 1 13 11379 1 1 33 HIS NE2 N 4.332 -9.021 -17.573 1.00 . A A . 33 HIS NE2 1 1 13 11380 1 1 33 HIS O O 6.583 -7.060 -14.383 1.00 . A A . 33 HIS O 1 1 13 11381 1 1 34 ALA C C 6.613 -4.323 -13.326 1.00 . A A . 34 ALA C 1 1 13 11382 1 1 34 ALA CA C 7.918 -5.051 -13.021 1.00 . A A . 34 ALA CA 1 1 13 11383 1 1 34 ALA CB C 8.968 -4.069 -12.520 1.00 . A A . 34 ALA CB 1 1 13 11384 1 1 34 ALA H H 9.289 -5.529 -14.560 1.00 . A A . 34 ALA H 1 1 13 11385 1 1 34 ALA HA H 7.740 -5.777 -12.241 1.00 . A A . 34 ALA HA 1 1 13 11386 1 1 34 ALA HB1 H 8.587 -3.062 -12.606 1.00 . A A . 34 ALA HB1 1 1 13 11387 1 1 34 ALA HB2 H 9.195 -4.282 -11.486 1.00 . A A . 34 ALA HB2 1 1 13 11388 1 1 34 ALA HB3 H 9.864 -4.167 -13.114 1.00 . A A . 34 ALA HB3 1 1 13 11389 1 1 34 ALA N N 8.410 -5.761 -14.195 1.00 . A A . 34 ALA N 1 1 13 11390 1 1 34 ALA O O 6.008 -4.530 -14.378 1.00 . A A . 34 ALA O 1 1 13 11391 1 1 35 ARG C C 5.187 -1.473 -13.423 1.00 . A A . 35 ARG C 1 1 13 11392 1 1 35 ARG CA C 4.951 -2.715 -12.569 1.00 . A A . 35 ARG CA 1 1 13 11393 1 1 35 ARG CB C 4.384 -2.310 -11.207 1.00 . A A . 35 ARG CB 1 1 13 11394 1 1 35 ARG CD C 3.930 -2.948 -8.819 1.00 . A A . 35 ARG CD 1 1 13 11395 1 1 35 ARG CG C 4.419 -3.427 -10.177 1.00 . A A . 35 ARG CG 1 1 13 11396 1 1 35 ARG CZ C 1.911 -1.943 -7.840 1.00 . A A . 35 ARG CZ 1 1 13 11397 1 1 35 ARG H H 6.712 -3.350 -11.582 1.00 . A A . 35 ARG H 1 1 13 11398 1 1 35 ARG HA H 4.238 -3.352 -13.071 1.00 . A A . 35 ARG HA 1 1 13 11399 1 1 35 ARG HB2 H 4.958 -1.479 -10.824 1.00 . A A . 35 ARG HB2 1 1 13 11400 1 1 35 ARG HB3 H 3.358 -2.000 -11.335 1.00 . A A . 35 ARG HB3 1 1 13 11401 1 1 35 ARG HD2 H 4.033 -3.754 -8.109 1.00 . A A . 35 ARG HD2 1 1 13 11402 1 1 35 ARG HD3 H 4.538 -2.112 -8.506 1.00 . A A . 35 ARG HD3 1 1 13 11403 1 1 35 ARG HE H 2.032 -2.691 -9.685 1.00 . A A . 35 ARG HE 1 1 13 11404 1 1 35 ARG HG2 H 3.784 -4.233 -10.512 1.00 . A A . 35 ARG HG2 1 1 13 11405 1 1 35 ARG HG3 H 5.434 -3.782 -10.079 1.00 . A A . 35 ARG HG3 1 1 13 11406 1 1 35 ARG HH11 H 3.521 -1.973 -6.622 1.00 . A A . 35 ARG HH11 1 1 13 11407 1 1 35 ARG HH12 H 2.092 -1.267 -5.944 1.00 . A A . 35 ARG HH12 1 1 13 11408 1 1 35 ARG HH21 H 0.143 -1.764 -8.804 1.00 . A A . 35 ARG HH21 1 1 13 11409 1 1 35 ARG HH22 H 0.170 -1.149 -7.186 1.00 . A A . 35 ARG HH22 1 1 13 11410 1 1 35 ARG N N 6.185 -3.471 -12.400 1.00 . A A . 35 ARG N 1 1 13 11411 1 1 35 ARG NE N 2.531 -2.528 -8.859 1.00 . A A . 35 ARG NE 1 1 13 11412 1 1 35 ARG NH1 N 2.561 -1.709 -6.709 1.00 . A A . 35 ARG NH1 1 1 13 11413 1 1 35 ARG NH2 N 0.636 -1.590 -7.953 1.00 . A A . 35 ARG NH2 1 1 13 11414 1 1 35 ARG O O 4.543 -1.285 -14.455 1.00 . A A . 35 ARG O 1 1 13 11415 1 1 36 SER C C 7.943 0.765 -13.856 1.00 . A A . 36 SER C 1 1 13 11416 1 1 36 SER CA C 6.434 0.599 -13.707 1.00 . A A . 36 SER CA 1 1 13 11417 1 1 36 SER CB C 5.845 1.810 -12.981 1.00 . A A . 36 SER CB 1 1 13 11418 1 1 36 SER H H 6.595 -0.833 -12.156 1.00 . A A . 36 SER H 1 1 13 11419 1 1 36 SER HA H 5.992 0.529 -14.690 1.00 . A A . 36 SER HA 1 1 13 11420 1 1 36 SER HB2 H 5.696 2.613 -13.688 1.00 . A A . 36 SER HB2 1 1 13 11421 1 1 36 SER HB3 H 4.896 1.537 -12.542 1.00 . A A . 36 SER HB3 1 1 13 11422 1 1 36 SER HG H 7.153 3.065 -12.237 1.00 . A A . 36 SER HG 1 1 13 11423 1 1 36 SER N N 6.115 -0.628 -12.985 1.00 . A A . 36 SER N 1 1 13 11424 1 1 36 SER O O 8.446 1.016 -14.950 1.00 . A A . 36 SER O 1 1 13 11425 1 1 36 SER OG O 6.711 2.260 -11.954 1.00 . A A . 36 SER OG 1 1 13 11426 1 1 37 GLY C C 10.551 2.206 -12.670 1.00 . A A . 37 GLY C 1 1 13 11427 1 1 37 GLY CA C 10.105 0.761 -12.772 1.00 . A A . 37 GLY CA 1 1 13 11428 1 1 37 GLY H H 8.205 0.423 -11.901 1.00 . A A . 37 GLY H 1 1 13 11429 1 1 37 GLY HA2 H 10.524 0.206 -11.946 1.00 . A A . 37 GLY HA2 1 1 13 11430 1 1 37 GLY HA3 H 10.477 0.346 -13.697 1.00 . A A . 37 GLY HA3 1 1 13 11431 1 1 37 GLY N N 8.660 0.623 -12.745 1.00 . A A . 37 GLY N 1 1 13 11432 1 1 37 GLY O O 10.024 3.075 -13.363 1.00 . A A . 37 GLY O 1 1 13 11433 1 1 38 GLU C C 13.459 3.781 -11.053 1.00 . A A . 38 GLU C 1 1 13 11434 1 1 38 GLU CA C 12.039 3.813 -11.610 1.00 . A A . 38 GLU CA 1 1 13 11435 1 1 38 GLU CB C 11.128 4.602 -10.667 1.00 . A A . 38 GLU CB 1 1 13 11436 1 1 38 GLU CD C 9.237 6.270 -10.516 1.00 . A A . 38 GLU CD 1 1 13 11437 1 1 38 GLU CG C 9.916 5.207 -11.357 1.00 . A A . 38 GLU CG 1 1 13 11438 1 1 38 GLU H H 11.905 1.727 -11.278 1.00 . A A . 38 GLU H 1 1 13 11439 1 1 38 GLU HA H 12.055 4.302 -12.573 1.00 . A A . 38 GLU HA 1 1 13 11440 1 1 38 GLU HB2 H 10.780 3.941 -9.887 1.00 . A A . 38 GLU HB2 1 1 13 11441 1 1 38 GLU HB3 H 11.698 5.402 -10.221 1.00 . A A . 38 GLU HB3 1 1 13 11442 1 1 38 GLU HG2 H 10.233 5.654 -12.287 1.00 . A A . 38 GLU HG2 1 1 13 11443 1 1 38 GLU HG3 H 9.204 4.421 -11.561 1.00 . A A . 38 GLU HG3 1 1 13 11444 1 1 38 GLU N N 11.525 2.463 -11.802 1.00 . A A . 38 GLU N 1 1 13 11445 1 1 38 GLU O O 13.931 2.744 -10.583 1.00 . A A . 38 GLU O 1 1 13 11446 1 1 38 GLU OE1 O 8.547 5.904 -9.542 1.00 . A A . 38 GLU OE1 1 1 13 11447 1 1 38 GLU OE2 O 9.396 7.468 -10.831 1.00 . A A . 38 GLU OE2 1 1 13 11448 1 1 39 CYS C C 15.560 5.889 -9.353 1.00 . A A . 39 CYS C 1 1 13 11449 1 1 39 CYS CA C 15.504 5.026 -10.611 1.00 . A A . 39 CYS CA 1 1 13 11450 1 1 39 CYS CB C 16.417 5.614 -11.688 1.00 . A A . 39 CYS CB 1 1 13 11451 1 1 39 CYS H H 13.708 5.715 -11.494 1.00 . A A . 39 CYS H 1 1 13 11452 1 1 39 CYS HA H 15.844 4.032 -10.366 1.00 . A A . 39 CYS HA 1 1 13 11453 1 1 39 CYS HB2 H 16.036 6.581 -11.983 1.00 . A A . 39 CYS HB2 1 1 13 11454 1 1 39 CYS HB3 H 17.410 5.734 -11.281 1.00 . A A . 39 CYS HB3 1 1 13 11455 1 1 39 CYS N N 14.137 4.922 -11.109 1.00 . A A . 39 CYS N 1 1 13 11456 1 1 39 CYS O O 14.902 6.925 -9.268 1.00 . A A . 39 CYS O 1 1 13 11457 1 1 39 CYS SG S 16.552 4.591 -13.189 1.00 . A A . 39 CYS SG 1 1 13 11458 1 1 40 PHE C C 17.865 5.933 -6.502 1.00 . A A . 40 PHE C 1 1 13 11459 1 1 40 PHE CA C 16.495 6.184 -7.126 1.00 . A A . 40 PHE CA 1 1 13 11460 1 1 40 PHE CB C 15.394 5.777 -6.145 1.00 . A A . 40 PHE CB 1 1 13 11461 1 1 40 PHE CD1 C 13.457 7.285 -6.664 1.00 . A A . 40 PHE CD1 1 1 13 11462 1 1 40 PHE CD2 C 13.252 4.963 -7.168 1.00 . A A . 40 PHE CD2 1 1 13 11463 1 1 40 PHE CE1 C 12.180 7.506 -7.147 1.00 . A A . 40 PHE CE1 1 1 13 11464 1 1 40 PHE CE2 C 11.975 5.178 -7.652 1.00 . A A . 40 PHE CE2 1 1 13 11465 1 1 40 PHE CG C 14.006 6.013 -6.669 1.00 . A A . 40 PHE CG 1 1 13 11466 1 1 40 PHE CZ C 11.438 6.451 -7.640 1.00 . A A . 40 PHE CZ 1 1 13 11467 1 1 40 PHE H H 16.852 4.619 -8.506 1.00 . A A . 40 PHE H 1 1 13 11468 1 1 40 PHE HA H 16.400 7.236 -7.344 1.00 . A A . 40 PHE HA 1 1 13 11469 1 1 40 PHE HB2 H 15.489 4.725 -5.923 1.00 . A A . 40 PHE HB2 1 1 13 11470 1 1 40 PHE HB3 H 15.506 6.344 -5.233 1.00 . A A . 40 PHE HB3 1 1 13 11471 1 1 40 PHE HD1 H 14.036 8.112 -6.278 1.00 . A A . 40 PHE HD1 1 1 13 11472 1 1 40 PHE HD2 H 13.670 3.967 -7.176 1.00 . A A . 40 PHE HD2 1 1 13 11473 1 1 40 PHE HE1 H 11.764 8.502 -7.136 1.00 . A A . 40 PHE HE1 1 1 13 11474 1 1 40 PHE HE2 H 11.397 4.351 -8.037 1.00 . A A . 40 PHE HE2 1 1 13 11475 1 1 40 PHE HZ H 10.441 6.621 -8.018 1.00 . A A . 40 PHE HZ 1 1 13 11476 1 1 40 PHE N N 16.352 5.453 -8.379 1.00 . A A . 40 PHE N 1 1 13 11477 1 1 40 PHE O O 18.538 4.954 -6.829 1.00 . A A . 40 PHE O 1 1 13 11478 1 1 41 TYR C C 19.513 5.634 -3.847 1.00 . A A . 41 TYR C 1 1 13 11479 1 1 41 TYR CA C 19.563 6.700 -4.937 1.00 . A A . 41 TYR CA 1 1 13 11480 1 1 41 TYR CB C 19.979 8.043 -4.334 1.00 . A A . 41 TYR CB 1 1 13 11481 1 1 41 TYR CD1 C 19.281 9.851 -5.953 1.00 . A A . 41 TYR CD1 1 1 13 11482 1 1 41 TYR CD2 C 21.603 9.346 -5.763 1.00 . A A . 41 TYR CD2 1 1 13 11483 1 1 41 TYR CE1 C 19.564 10.817 -6.900 1.00 . A A . 41 TYR CE1 1 1 13 11484 1 1 41 TYR CE2 C 21.895 10.311 -6.708 1.00 . A A . 41 TYR CE2 1 1 13 11485 1 1 41 TYR CG C 20.293 9.099 -5.369 1.00 . A A . 41 TYR CG 1 1 13 11486 1 1 41 TYR CZ C 20.872 11.043 -7.273 1.00 . A A . 41 TYR CZ 1 1 13 11487 1 1 41 TYR H H 17.692 7.581 -5.386 1.00 . A A . 41 TYR H 1 1 13 11488 1 1 41 TYR HA H 20.293 6.408 -5.678 1.00 . A A . 41 TYR HA 1 1 13 11489 1 1 41 TYR HB2 H 19.178 8.415 -3.715 1.00 . A A . 41 TYR HB2 1 1 13 11490 1 1 41 TYR HB3 H 20.860 7.899 -3.727 1.00 . A A . 41 TYR HB3 1 1 13 11491 1 1 41 TYR HD1 H 18.257 9.671 -5.659 1.00 . A A . 41 TYR HD1 1 1 13 11492 1 1 41 TYR HD2 H 22.401 8.770 -5.319 1.00 . A A . 41 TYR HD2 1 1 13 11493 1 1 41 TYR HE1 H 18.763 11.391 -7.342 1.00 . A A . 41 TYR HE1 1 1 13 11494 1 1 41 TYR HE2 H 22.919 10.488 -7.000 1.00 . A A . 41 TYR HE2 1 1 13 11495 1 1 41 TYR HH H 21.580 11.594 -8.973 1.00 . A A . 41 TYR HH 1 1 13 11496 1 1 41 TYR N N 18.272 6.823 -5.604 1.00 . A A . 41 TYR N 1 1 13 11497 1 1 41 TYR O O 18.456 5.358 -3.281 1.00 . A A . 41 TYR O 1 1 13 11498 1 1 41 TYR OH O 21.159 12.005 -8.215 1.00 . A A . 41 TYR OH 1 1 13 11499 1 1 42 ASP C C 21.461 4.532 -1.289 1.00 . A A . 42 ASP C 1 1 13 11500 1 1 42 ASP CA C 20.756 4.004 -2.535 1.00 . A A . 42 ASP CA 1 1 13 11501 1 1 42 ASP CB C 21.499 2.783 -3.078 1.00 . A A . 42 ASP CB 1 1 13 11502 1 1 42 ASP CG C 22.962 3.070 -3.353 1.00 . A A . 42 ASP CG 1 1 13 11503 1 1 42 ASP H H 21.475 5.303 -4.044 1.00 . A A . 42 ASP H 1 1 13 11504 1 1 42 ASP HA H 19.751 3.713 -2.268 1.00 . A A . 42 ASP HA 1 1 13 11505 1 1 42 ASP HB2 H 21.439 1.982 -2.356 1.00 . A A . 42 ASP HB2 1 1 13 11506 1 1 42 ASP HB3 H 21.033 2.467 -4.000 1.00 . A A . 42 ASP HB3 1 1 13 11507 1 1 42 ASP N N 20.665 5.039 -3.558 1.00 . A A . 42 ASP N 1 1 13 11508 1 1 42 ASP O O 21.688 5.734 -1.155 1.00 . A A . 42 ASP O 1 1 13 11509 1 1 42 ASP OD1 O 23.375 4.239 -3.203 1.00 . A A . 42 ASP OD1 1 1 13 11510 1 1 42 ASP OD2 O 23.694 2.127 -3.718 1.00 . A A . 42 ASP OD2 1 1 13 11511 1 1 43 GLU C C 23.852 4.607 0.561 1.00 . A A . 43 GLU C 1 1 13 11512 1 1 43 GLU CA C 22.483 3.999 0.855 1.00 . A A . 43 GLU CA 1 1 13 11513 1 1 43 GLU CB C 22.639 2.781 1.768 1.00 . A A . 43 GLU CB 1 1 13 11514 1 1 43 GLU CD C 21.049 1.588 3.326 1.00 . A A . 43 GLU CD 1 1 13 11515 1 1 43 GLU CG C 21.375 1.946 1.890 1.00 . A A . 43 GLU CG 1 1 13 11516 1 1 43 GLU H H 21.597 2.680 -0.544 1.00 . A A . 43 GLU H 1 1 13 11517 1 1 43 GLU HA H 21.875 4.737 1.356 1.00 . A A . 43 GLU HA 1 1 13 11518 1 1 43 GLU HB2 H 23.425 2.152 1.377 1.00 . A A . 43 GLU HB2 1 1 13 11519 1 1 43 GLU HB3 H 22.918 3.120 2.754 1.00 . A A . 43 GLU HB3 1 1 13 11520 1 1 43 GLU HG2 H 20.548 2.506 1.478 1.00 . A A . 43 GLU HG2 1 1 13 11521 1 1 43 GLU HG3 H 21.506 1.034 1.327 1.00 . A A . 43 GLU HG3 1 1 13 11522 1 1 43 GLU N N 21.805 3.624 -0.380 1.00 . A A . 43 GLU N 1 1 13 11523 1 1 43 GLU O O 24.452 5.257 1.417 1.00 . A A . 43 GLU O 1 1 13 11524 1 1 43 GLU OE1 O 21.170 2.472 4.200 1.00 . A A . 43 GLU OE1 1 1 13 11525 1 1 43 GLU OE2 O 20.675 0.423 3.578 1.00 . A A . 43 GLU OE2 1 1 13 11526 1 1 44 LYS C C 25.470 6.143 -1.955 1.00 . A A . 44 LYS C 1 1 13 11527 1 1 44 LYS CA C 25.637 4.916 -1.065 1.00 . A A . 44 LYS CA 1 1 13 11528 1 1 44 LYS CB C 26.435 3.841 -1.805 1.00 . A A . 44 LYS CB 1 1 13 11529 1 1 44 LYS CD C 28.759 3.381 -0.968 1.00 . A A . 44 LYS CD 1 1 13 11530 1 1 44 LYS CE C 29.355 3.585 0.416 1.00 . A A . 44 LYS CE 1 1 13 11531 1 1 44 LYS CG C 27.294 2.984 -0.891 1.00 . A A . 44 LYS CG 1 1 13 11532 1 1 44 LYS H H 23.814 3.864 -1.295 1.00 . A A . 44 LYS H 1 1 13 11533 1 1 44 LYS HA H 26.175 5.203 -0.174 1.00 . A A . 44 LYS HA 1 1 13 11534 1 1 44 LYS HB2 H 25.747 3.194 -2.328 1.00 . A A . 44 LYS HB2 1 1 13 11535 1 1 44 LYS HB3 H 27.082 4.321 -2.525 1.00 . A A . 44 LYS HB3 1 1 13 11536 1 1 44 LYS HD2 H 29.309 2.601 -1.473 1.00 . A A . 44 LYS HD2 1 1 13 11537 1 1 44 LYS HD3 H 28.844 4.303 -1.526 1.00 . A A . 44 LYS HD3 1 1 13 11538 1 1 44 LYS HE2 H 30.126 4.338 0.355 1.00 . A A . 44 LYS HE2 1 1 13 11539 1 1 44 LYS HE3 H 28.576 3.922 1.083 1.00 . A A . 44 LYS HE3 1 1 13 11540 1 1 44 LYS HG2 H 26.953 3.105 0.127 1.00 . A A . 44 LYS HG2 1 1 13 11541 1 1 44 LYS HG3 H 27.195 1.949 -1.185 1.00 . A A . 44 LYS HG3 1 1 13 11542 1 1 44 LYS HZ1 H 29.191 1.678 1.253 1.00 . A A . 44 LYS HZ1 1 1 13 11543 1 1 44 LYS HZ2 H 30.548 2.541 1.777 1.00 . A A . 44 LYS HZ2 1 1 13 11544 1 1 44 LYS HZ3 H 30.523 1.863 0.227 1.00 . A A . 44 LYS HZ3 1 1 13 11545 1 1 44 LYS N N 24.340 4.390 -0.656 1.00 . A A . 44 LYS N 1 1 13 11546 1 1 44 LYS NZ N 29.946 2.329 0.956 1.00 . A A . 44 LYS NZ 1 1 13 11547 1 1 44 LYS O O 26.351 6.468 -2.752 1.00 . A A . 44 LYS O 1 1 13 11548 1 1 45 ARG C C 24.245 7.735 -4.094 1.00 . A A . 45 ARG C 1 1 13 11549 1 1 45 ARG CA C 24.055 8.013 -2.605 1.00 . A A . 45 ARG CA 1 1 13 11550 1 1 45 ARG CB C 24.962 9.166 -2.171 1.00 . A A . 45 ARG CB 1 1 13 11551 1 1 45 ARG CD C 23.753 9.737 -0.043 1.00 . A A . 45 ARG CD 1 1 13 11552 1 1 45 ARG CG C 25.076 9.316 -0.663 1.00 . A A . 45 ARG CG 1 1 13 11553 1 1 45 ARG CZ C 24.229 12.027 0.713 1.00 . A A . 45 ARG CZ 1 1 13 11554 1 1 45 ARG H H 23.672 6.513 -1.162 1.00 . A A . 45 ARG H 1 1 13 11555 1 1 45 ARG HA H 23.026 8.292 -2.432 1.00 . A A . 45 ARG HA 1 1 13 11556 1 1 45 ARG HB2 H 25.952 8.999 -2.570 1.00 . A A . 45 ARG HB2 1 1 13 11557 1 1 45 ARG HB3 H 24.571 10.088 -2.574 1.00 . A A . 45 ARG HB3 1 1 13 11558 1 1 45 ARG HD2 H 23.114 10.127 -0.821 1.00 . A A . 45 ARG HD2 1 1 13 11559 1 1 45 ARG HD3 H 23.288 8.870 0.403 1.00 . A A . 45 ARG HD3 1 1 13 11560 1 1 45 ARG HE H 23.820 10.491 1.918 1.00 . A A . 45 ARG HE 1 1 13 11561 1 1 45 ARG HG2 H 25.376 8.369 -0.238 1.00 . A A . 45 ARG HG2 1 1 13 11562 1 1 45 ARG HG3 H 25.822 10.065 -0.441 1.00 . A A . 45 ARG HG3 1 1 13 11563 1 1 45 ARG HH11 H 24.275 11.766 -1.290 1.00 . A A . 45 ARG HH11 1 1 13 11564 1 1 45 ARG HH12 H 24.609 13.376 -0.743 1.00 . A A . 45 ARG HH12 1 1 13 11565 1 1 45 ARG HH21 H 24.258 12.606 2.649 1.00 . A A . 45 ARG HH21 1 1 13 11566 1 1 45 ARG HH22 H 24.600 13.852 1.497 1.00 . A A . 45 ARG HH22 1 1 13 11567 1 1 45 ARG N N 24.336 6.822 -1.814 1.00 . A A . 45 ARG N 1 1 13 11568 1 1 45 ARG NE N 23.930 10.761 0.982 1.00 . A A . 45 ARG NE 1 1 13 11569 1 1 45 ARG NH1 N 24.384 12.422 -0.543 1.00 . A A . 45 ARG NH1 1 1 13 11570 1 1 45 ARG NH2 N 24.374 12.900 1.701 1.00 . A A . 45 ARG NH2 1 1 13 11571 1 1 45 ARG O O 24.616 8.624 -4.859 1.00 . A A . 45 ARG O 1 1 13 11572 1 1 46 ASN C C 22.775 5.783 -6.511 1.00 . A A . 46 ASN C 1 1 13 11573 1 1 46 ASN CA C 24.133 6.098 -5.892 1.00 . A A . 46 ASN CA 1 1 13 11574 1 1 46 ASN CB C 25.053 4.881 -6.006 1.00 . A A . 46 ASN CB 1 1 13 11575 1 1 46 ASN CG C 26.431 5.141 -5.428 1.00 . A A . 46 ASN CG 1 1 13 11576 1 1 46 ASN H H 23.696 5.829 -3.838 1.00 . A A . 46 ASN H 1 1 13 11577 1 1 46 ASN HA H 24.576 6.925 -6.427 1.00 . A A . 46 ASN HA 1 1 13 11578 1 1 46 ASN HB2 H 24.611 4.052 -5.472 1.00 . A A . 46 ASN HB2 1 1 13 11579 1 1 46 ASN HB3 H 25.163 4.616 -7.047 1.00 . A A . 46 ASN HB3 1 1 13 11580 1 1 46 ASN HD21 H 26.673 3.201 -5.067 1.00 . A A . 46 ASN HD21 1 1 13 11581 1 1 46 ASN HD22 H 27.992 4.219 -4.613 1.00 . A A . 46 ASN HD22 1 1 13 11582 1 1 46 ASN N N 23.989 6.494 -4.496 1.00 . A A . 46 ASN N 1 1 13 11583 1 1 46 ASN ND2 N 27.099 4.080 -4.992 1.00 . A A . 46 ASN ND2 1 1 13 11584 1 1 46 ASN O O 22.004 4.987 -5.972 1.00 . A A . 46 ASN O 1 1 13 11585 1 1 46 ASN OD1 O 26.888 6.283 -5.374 1.00 . A A . 46 ASN OD1 1 1 13 11586 1 1 47 LEU C C 21.228 4.866 -9.084 1.00 . A A . 47 LEU C 1 1 13 11587 1 1 47 LEU CA C 21.223 6.197 -8.340 1.00 . A A . 47 LEU CA 1 1 13 11588 1 1 47 LEU CB C 20.957 7.341 -9.320 1.00 . A A . 47 LEU CB 1 1 13 11589 1 1 47 LEU CD1 C 19.684 9.425 -9.883 1.00 . A A . 47 LEU CD1 1 1 13 11590 1 1 47 LEU CD2 C 18.459 7.273 -9.527 1.00 . A A . 47 LEU CD2 1 1 13 11591 1 1 47 LEU CG C 19.656 8.116 -9.110 1.00 . A A . 47 LEU CG 1 1 13 11592 1 1 47 LEU H H 23.142 7.033 -8.027 1.00 . A A . 47 LEU H 1 1 13 11593 1 1 47 LEU HA H 20.438 6.178 -7.599 1.00 . A A . 47 LEU HA 1 1 13 11594 1 1 47 LEU HB2 H 21.775 8.041 -9.242 1.00 . A A . 47 LEU HB2 1 1 13 11595 1 1 47 LEU HB3 H 20.937 6.923 -10.317 1.00 . A A . 47 LEU HB3 1 1 13 11596 1 1 47 LEU HD11 H 19.260 9.273 -10.864 1.00 . A A . 47 LEU HD11 1 1 13 11597 1 1 47 LEU HD12 H 20.704 9.765 -9.979 1.00 . A A . 47 LEU HD12 1 1 13 11598 1 1 47 LEU HD13 H 19.106 10.169 -9.352 1.00 . A A . 47 LEU HD13 1 1 13 11599 1 1 47 LEU HD21 H 18.303 7.374 -10.591 1.00 . A A . 47 LEU HD21 1 1 13 11600 1 1 47 LEU HD22 H 17.579 7.612 -9.001 1.00 . A A . 47 LEU HD22 1 1 13 11601 1 1 47 LEU HD23 H 18.647 6.238 -9.287 1.00 . A A . 47 LEU HD23 1 1 13 11602 1 1 47 LEU HG H 19.550 8.351 -8.060 1.00 . A A . 47 LEU HG 1 1 13 11603 1 1 47 LEU N N 22.488 6.411 -7.646 1.00 . A A . 47 LEU N 1 1 13 11604 1 1 47 LEU O O 22.047 4.646 -9.976 1.00 . A A . 47 LEU O 1 1 13 11605 1 1 48 GLN C C 18.798 2.435 -9.882 1.00 . A A . 48 GLN C 1 1 13 11606 1 1 48 GLN CA C 20.206 2.673 -9.346 1.00 . A A . 48 GLN CA 1 1 13 11607 1 1 48 GLN CB C 20.578 1.571 -8.352 1.00 . A A . 48 GLN CB 1 1 13 11608 1 1 48 GLN CD C 22.370 1.659 -6.573 1.00 . A A . 48 GLN CD 1 1 13 11609 1 1 48 GLN CG C 22.067 1.502 -8.050 1.00 . A A . 48 GLN CG 1 1 13 11610 1 1 48 GLN H H 19.683 4.216 -7.995 1.00 . A A . 48 GLN H 1 1 13 11611 1 1 48 GLN HA H 20.901 2.649 -10.172 1.00 . A A . 48 GLN HA 1 1 13 11612 1 1 48 GLN HB2 H 20.052 1.746 -7.425 1.00 . A A . 48 GLN HB2 1 1 13 11613 1 1 48 GLN HB3 H 20.271 0.618 -8.757 1.00 . A A . 48 GLN HB3 1 1 13 11614 1 1 48 GLN HE21 H 21.431 -0.046 -6.173 1.00 . A A . 48 GLN HE21 1 1 13 11615 1 1 48 GLN HE22 H 22.106 0.776 -4.812 1.00 . A A . 48 GLN HE22 1 1 13 11616 1 1 48 GLN HG2 H 22.444 0.545 -8.379 1.00 . A A . 48 GLN HG2 1 1 13 11617 1 1 48 GLN HG3 H 22.568 2.290 -8.592 1.00 . A A . 48 GLN HG3 1 1 13 11618 1 1 48 GLN N N 20.308 3.982 -8.712 1.00 . A A . 48 GLN N 1 1 13 11619 1 1 48 GLN NE2 N 21.924 0.700 -5.771 1.00 . A A . 48 GLN NE2 1 1 13 11620 1 1 48 GLN O O 17.842 3.082 -9.453 1.00 . A A . 48 GLN O 1 1 13 11621 1 1 48 GLN OE1 O 23.000 2.633 -6.157 1.00 . A A . 48 GLN OE1 1 1 13 11622 1 1 49 CYS C C 16.584 0.256 -10.510 1.00 . A A . 49 CYS C 1 1 13 11623 1 1 49 CYS CA C 17.388 1.182 -11.419 1.00 . A A . 49 CYS CA 1 1 13 11624 1 1 49 CYS CB C 17.584 0.526 -12.788 1.00 . A A . 49 CYS CB 1 1 13 11625 1 1 49 CYS H H 19.477 1.023 -11.124 1.00 . A A . 49 CYS H 1 1 13 11626 1 1 49 CYS HA H 16.841 2.104 -11.547 1.00 . A A . 49 CYS HA 1 1 13 11627 1 1 49 CYS HB2 H 18.251 1.137 -13.379 1.00 . A A . 49 CYS HB2 1 1 13 11628 1 1 49 CYS HB3 H 18.026 -0.450 -12.650 1.00 . A A . 49 CYS HB3 1 1 13 11629 1 1 49 CYS N N 18.678 1.505 -10.823 1.00 . A A . 49 CYS N 1 1 13 11630 1 1 49 CYS O O 16.763 -0.962 -10.534 1.00 . A A . 49 CYS O 1 1 13 11631 1 1 49 CYS SG S 16.044 0.310 -13.737 1.00 . A A . 49 CYS SG 1 1 13 11632 1 1 50 ILE C C 13.517 -0.254 -9.421 1.00 . A A . 50 ILE C 1 1 13 11633 1 1 50 ILE CA C 14.869 0.072 -8.795 1.00 . A A . 50 ILE CA 1 1 13 11634 1 1 50 ILE CB C 14.641 0.825 -7.471 1.00 . A A . 50 ILE CB 1 1 13 11635 1 1 50 ILE CD1 C 16.347 2.334 -6.335 1.00 . A A . 50 ILE CD1 1 1 13 11636 1 1 50 ILE CG1 C 15.947 0.916 -6.680 1.00 . A A . 50 ILE CG1 1 1 13 11637 1 1 50 ILE CG2 C 13.564 0.134 -6.648 1.00 . A A . 50 ILE CG2 1 1 13 11638 1 1 50 ILE H H 15.604 1.818 -9.738 1.00 . A A . 50 ILE H 1 1 13 11639 1 1 50 ILE HA H 15.384 -0.853 -8.576 1.00 . A A . 50 ILE HA 1 1 13 11640 1 1 50 ILE HB H 14.299 1.821 -7.704 1.00 . A A . 50 ILE HB 1 1 13 11641 1 1 50 ILE HD11 H 15.777 3.026 -6.938 1.00 . A A . 50 ILE HD11 1 1 13 11642 1 1 50 ILE HD12 H 16.151 2.520 -5.290 1.00 . A A . 50 ILE HD12 1 1 13 11643 1 1 50 ILE HD13 H 17.400 2.469 -6.533 1.00 . A A . 50 ILE HD13 1 1 13 11644 1 1 50 ILE HG12 H 15.841 0.369 -5.757 1.00 . A A . 50 ILE HG12 1 1 13 11645 1 1 50 ILE HG13 H 16.744 0.478 -7.263 1.00 . A A . 50 ILE HG13 1 1 13 11646 1 1 50 ILE HG21 H 13.808 -0.912 -6.540 1.00 . A A . 50 ILE HG21 1 1 13 11647 1 1 50 ILE HG22 H 13.509 0.592 -5.672 1.00 . A A . 50 ILE HG22 1 1 13 11648 1 1 50 ILE HG23 H 12.611 0.232 -7.146 1.00 . A A . 50 ILE HG23 1 1 13 11649 1 1 50 ILE N N 15.700 0.843 -9.711 1.00 . A A . 50 ILE N 1 1 13 11650 1 1 50 ILE O O 12.748 0.644 -9.765 1.00 . A A . 50 ILE O 1 1 13 11651 1 1 51 CYS C C 10.946 -2.291 -9.060 1.00 . A A . 51 CYS C 1 1 13 11652 1 1 51 CYS CA C 11.973 -1.989 -10.148 1.00 . A A . 51 CYS CA 1 1 13 11653 1 1 51 CYS CB C 12.198 -3.232 -11.011 1.00 . A A . 51 CYS CB 1 1 13 11654 1 1 51 CYS H H 13.886 -2.213 -9.271 1.00 . A A . 51 CYS H 1 1 13 11655 1 1 51 CYS HA H 11.595 -1.193 -10.771 1.00 . A A . 51 CYS HA 1 1 13 11656 1 1 51 CYS HB2 H 12.377 -4.081 -10.367 1.00 . A A . 51 CYS HB2 1 1 13 11657 1 1 51 CYS HB3 H 11.312 -3.416 -11.601 1.00 . A A . 51 CYS HB3 1 1 13 11658 1 1 51 CYS N N 13.232 -1.544 -9.565 1.00 . A A . 51 CYS N 1 1 13 11659 1 1 51 CYS O O 11.290 -2.410 -7.884 1.00 . A A . 51 CYS O 1 1 13 11660 1 1 51 CYS SG S 13.609 -3.098 -12.155 1.00 . A A . 51 CYS SG 1 1 13 11661 1 1 52 ASP C C 8.064 -4.111 -8.737 1.00 . A A . 52 ASP C 1 1 13 11662 1 1 52 ASP CA C 8.609 -2.702 -8.522 1.00 . A A . 52 ASP CA 1 1 13 11663 1 1 52 ASP CB C 7.483 -1.678 -8.673 1.00 . A A . 52 ASP CB 1 1 13 11664 1 1 52 ASP CG C 7.536 -0.951 -10.002 1.00 . A A . 52 ASP CG 1 1 13 11665 1 1 52 ASP H H 9.475 -2.307 -10.413 1.00 . A A . 52 ASP H 1 1 13 11666 1 1 52 ASP HA H 9.013 -2.635 -7.523 1.00 . A A . 52 ASP HA 1 1 13 11667 1 1 52 ASP HB2 H 6.532 -2.185 -8.598 1.00 . A A . 52 ASP HB2 1 1 13 11668 1 1 52 ASP HB3 H 7.560 -0.949 -7.880 1.00 . A A . 52 ASP HB3 1 1 13 11669 1 1 52 ASP N N 9.686 -2.413 -9.462 1.00 . A A . 52 ASP N 1 1 13 11670 1 1 52 ASP O O 7.616 -4.454 -9.831 1.00 . A A . 52 ASP O 1 1 13 11671 1 1 52 ASP OD1 O 7.692 -1.626 -11.042 1.00 . A A . 52 ASP OD1 1 1 13 11672 1 1 52 ASP OD2 O 7.420 0.292 -10.003 1.00 . A A . 52 ASP OD2 1 1 13 11673 1 1 53 TYR C C 6.468 -6.519 -6.786 1.00 . A A . 53 TYR C 1 1 13 11674 1 1 53 TYR CA C 7.620 -6.295 -7.761 1.00 . A A . 53 TYR CA 1 1 13 11675 1 1 53 TYR CB C 8.754 -7.277 -7.461 1.00 . A A . 53 TYR CB 1 1 13 11676 1 1 53 TYR CD1 C 10.407 -7.106 -9.363 1.00 . A A . 53 TYR CD1 1 1 13 11677 1 1 53 TYR CD2 C 9.066 -9.071 -9.211 1.00 . A A . 53 TYR CD2 1 1 13 11678 1 1 53 TYR CE1 C 11.018 -7.605 -10.497 1.00 . A A . 53 TYR CE1 1 1 13 11679 1 1 53 TYR CE2 C 9.673 -9.579 -10.343 1.00 . A A . 53 TYR CE2 1 1 13 11680 1 1 53 TYR CG C 9.421 -7.828 -8.701 1.00 . A A . 53 TYR CG 1 1 13 11681 1 1 53 TYR CZ C 10.648 -8.842 -10.983 1.00 . A A . 53 TYR CZ 1 1 13 11682 1 1 53 TYR H H 8.474 -4.592 -6.841 1.00 . A A . 53 TYR H 1 1 13 11683 1 1 53 TYR HA H 7.264 -6.467 -8.766 1.00 . A A . 53 TYR HA 1 1 13 11684 1 1 53 TYR HB2 H 9.508 -6.777 -6.874 1.00 . A A . 53 TYR HB2 1 1 13 11685 1 1 53 TYR HB3 H 8.360 -8.111 -6.898 1.00 . A A . 53 TYR HB3 1 1 13 11686 1 1 53 TYR HD1 H 10.694 -6.138 -8.979 1.00 . A A . 53 TYR HD1 1 1 13 11687 1 1 53 TYR HD2 H 8.302 -9.646 -8.708 1.00 . A A . 53 TYR HD2 1 1 13 11688 1 1 53 TYR HE1 H 11.782 -7.029 -10.997 1.00 . A A . 53 TYR HE1 1 1 13 11689 1 1 53 TYR HE2 H 9.384 -10.547 -10.724 1.00 . A A . 53 TYR HE2 1 1 13 11690 1 1 53 TYR HH H 10.882 -10.202 -12.321 1.00 . A A . 53 TYR HH 1 1 13 11691 1 1 53 TYR N N 8.106 -4.923 -7.686 1.00 . A A . 53 TYR N 1 1 13 11692 1 1 53 TYR O O 6.668 -6.576 -5.572 1.00 . A A . 53 TYR O 1 1 13 11693 1 1 53 TYR OH O 11.256 -9.343 -12.111 1.00 . A A . 53 TYR OH 1 1 13 11694 1 1 54 CYS C C 2.876 -7.238 -7.373 1.00 . A A . 54 CYS C 1 1 13 11695 1 1 54 CYS CA C 4.074 -6.863 -6.507 1.00 . A A . 54 CYS CA 1 1 13 11696 1 1 54 CYS CB C 3.755 -5.609 -5.691 1.00 . A A . 54 CYS CB 1 1 13 11697 1 1 54 CYS H H 5.164 -6.591 -8.301 1.00 . A A . 54 CYS H 1 1 13 11698 1 1 54 CYS HA H 4.283 -7.678 -5.831 1.00 . A A . 54 CYS HA 1 1 13 11699 1 1 54 CYS HB2 H 4.273 -4.766 -6.124 1.00 . A A . 54 CYS HB2 1 1 13 11700 1 1 54 CYS HB3 H 2.691 -5.427 -5.725 1.00 . A A . 54 CYS HB3 1 1 13 11701 1 1 54 CYS N N 5.260 -6.646 -7.326 1.00 . A A . 54 CYS N 1 1 13 11702 1 1 54 CYS O O 2.243 -8.272 -7.160 1.00 . A A . 54 CYS O 1 1 13 11703 1 1 54 CYS SG S 4.244 -5.717 -3.939 1.00 . A A . 54 CYS SG 1 1 13 11704 1 1 55 GLU C C 0.127 -6.613 -8.486 1.00 . A A . 55 GLU C 1 1 13 11705 1 1 55 GLU CA C 1.448 -6.633 -9.249 1.00 . A A . 55 GLU CA 1 1 13 11706 1 1 55 GLU CB C 1.618 -7.976 -9.963 1.00 . A A . 55 GLU CB 1 1 13 11707 1 1 55 GLU CD C 0.848 -9.038 -12.121 1.00 . A A . 55 GLU CD 1 1 13 11708 1 1 55 GLU CG C 1.571 -7.871 -11.478 1.00 . A A . 55 GLU CG 1 1 13 11709 1 1 55 GLU H H 3.114 -5.583 -8.471 1.00 . A A . 55 GLU H 1 1 13 11710 1 1 55 GLU HA H 1.436 -5.844 -9.986 1.00 . A A . 55 GLU HA 1 1 13 11711 1 1 55 GLU HB2 H 2.570 -8.402 -9.681 1.00 . A A . 55 GLU HB2 1 1 13 11712 1 1 55 GLU HB3 H 0.828 -8.641 -9.644 1.00 . A A . 55 GLU HB3 1 1 13 11713 1 1 55 GLU HG2 H 1.060 -6.959 -11.747 1.00 . A A . 55 GLU HG2 1 1 13 11714 1 1 55 GLU HG3 H 2.582 -7.840 -11.855 1.00 . A A . 55 GLU HG3 1 1 13 11715 1 1 55 GLU N N 2.571 -6.390 -8.351 1.00 . A A . 55 GLU N 1 1 13 11716 1 1 55 GLU O O 0.086 -6.890 -7.287 1.00 . A A . 55 GLU O 1 1 13 11717 1 1 55 GLU OE1 O 0.914 -10.156 -11.568 1.00 . A A . 55 GLU OE1 1 1 13 11718 1 1 55 GLU OE2 O 0.215 -8.833 -13.178 1.00 . A A . 55 GLU OE2 1 1 13 11719 1 1 56 TYR C C -2.303 -5.208 -7.442 1.00 . A A . 56 TYR C 1 1 13 11720 1 1 56 TYR CA C -2.273 -6.225 -8.579 1.00 . A A . 56 TYR CA 1 1 13 11721 1 1 56 TYR CB C -2.678 -7.604 -8.056 1.00 . A A . 56 TYR CB 1 1 13 11722 1 1 56 TYR CD1 C -4.917 -6.969 -7.075 1.00 . A A . 56 TYR CD1 1 1 13 11723 1 1 56 TYR CD2 C -4.842 -8.770 -8.635 1.00 . A A . 56 TYR CD2 1 1 13 11724 1 1 56 TYR CE1 C -6.283 -7.131 -6.946 1.00 . A A . 56 TYR CE1 1 1 13 11725 1 1 56 TYR CE2 C -6.208 -8.938 -8.514 1.00 . A A . 56 TYR CE2 1 1 13 11726 1 1 56 TYR CG C -4.173 -7.784 -7.919 1.00 . A A . 56 TYR CG 1 1 13 11727 1 1 56 TYR CZ C -6.924 -8.116 -7.668 1.00 . A A . 56 TYR CZ 1 1 13 11728 1 1 56 TYR H H -0.854 -6.074 -10.142 1.00 . A A . 56 TYR H 1 1 13 11729 1 1 56 TYR HA H -2.976 -5.918 -9.340 1.00 . A A . 56 TYR HA 1 1 13 11730 1 1 56 TYR HB2 H -2.314 -8.360 -8.733 1.00 . A A . 56 TYR HB2 1 1 13 11731 1 1 56 TYR HB3 H -2.236 -7.756 -7.082 1.00 . A A . 56 TYR HB3 1 1 13 11732 1 1 56 TYR HD1 H -4.413 -6.199 -6.510 1.00 . A A . 56 TYR HD1 1 1 13 11733 1 1 56 TYR HD2 H -4.278 -9.412 -9.296 1.00 . A A . 56 TYR HD2 1 1 13 11734 1 1 56 TYR HE1 H -6.845 -6.488 -6.285 1.00 . A A . 56 TYR HE1 1 1 13 11735 1 1 56 TYR HE2 H -6.710 -9.710 -9.079 1.00 . A A . 56 TYR HE2 1 1 13 11736 1 1 56 TYR HH H -8.479 -9.203 -7.360 1.00 . A A . 56 TYR HH 1 1 13 11737 1 1 56 TYR N N -0.951 -6.284 -9.190 1.00 . A A . 56 TYR N 1 1 13 11738 1 1 56 TYR O O -2.297 -4.000 -7.677 1.00 . A A . 56 TYR O 1 1 13 11739 1 1 56 TYR OH O -8.284 -8.282 -7.544 1.00 . A A . 56 TYR OH 1 1 14 11740 1 1 1 GLN C C 3.329 1.193 -0.861 1.00 . A A . 1 GLN C 1 1 14 11741 1 1 1 GLN CA C 2.561 2.365 -0.259 1.00 . A A . 1 GLN CA 1 1 14 11742 1 1 1 GLN CB C 1.623 2.968 -1.306 1.00 . A A . 1 GLN CB 1 1 14 11743 1 1 1 GLN CD C 0.105 4.901 -0.722 1.00 . A A . 1 GLN CD 1 1 14 11744 1 1 1 GLN CG C 0.277 3.395 -0.743 1.00 . A A . 1 GLN CG 1 1 14 11745 1 1 1 GLN H1 H 3.128 4.270 0.468 1.00 . A A . 1 GLN H1 1 1 14 11746 1 1 1 GLN HA H 1.974 2.005 0.572 1.00 . A A . 1 GLN HA 1 1 14 11747 1 1 1 GLN HB2 H 2.098 3.834 -1.742 1.00 . A A . 1 GLN HB2 1 1 14 11748 1 1 1 GLN HB3 H 1.449 2.235 -2.080 1.00 . A A . 1 GLN HB3 1 1 14 11749 1 1 1 GLN HE21 H -1.861 4.703 -0.947 1.00 . A A . 1 GLN HE21 1 1 14 11750 1 1 1 GLN HE22 H -1.277 6.325 -0.838 1.00 . A A . 1 GLN HE22 1 1 14 11751 1 1 1 GLN HG2 H -0.506 2.967 -1.352 1.00 . A A . 1 GLN HG2 1 1 14 11752 1 1 1 GLN HG3 H 0.190 3.022 0.267 1.00 . A A . 1 GLN HG3 1 1 14 11753 1 1 1 GLN N N 3.476 3.382 0.246 1.00 . A A . 1 GLN N 1 1 14 11754 1 1 1 GLN NE2 N -1.136 5.357 -0.849 1.00 . A A . 1 GLN NE2 1 1 14 11755 1 1 1 GLN O O 3.107 0.039 -0.494 1.00 . A A . 1 GLN O 1 1 14 11756 1 1 1 GLN OE1 O 1.076 5.647 -0.593 1.00 . A A . 1 GLN OE1 1 1 14 11757 1 1 2 ASP C C 6.131 -0.037 -1.510 1.00 . A A . 2 ASP C 1 1 14 11758 1 1 2 ASP CA C 5.033 0.469 -2.441 1.00 . A A . 2 ASP CA 1 1 14 11759 1 1 2 ASP CB C 5.651 1.015 -3.729 1.00 . A A . 2 ASP CB 1 1 14 11760 1 1 2 ASP CG C 4.621 1.224 -4.821 1.00 . A A . 2 ASP CG 1 1 14 11761 1 1 2 ASP H H 4.362 2.436 -2.037 1.00 . A A . 2 ASP H 1 1 14 11762 1 1 2 ASP HA H 4.379 -0.355 -2.687 1.00 . A A . 2 ASP HA 1 1 14 11763 1 1 2 ASP HB2 H 6.123 1.964 -3.520 1.00 . A A . 2 ASP HB2 1 1 14 11764 1 1 2 ASP HB3 H 6.394 0.318 -4.088 1.00 . A A . 2 ASP HB3 1 1 14 11765 1 1 2 ASP N N 4.231 1.497 -1.787 1.00 . A A . 2 ASP N 1 1 14 11766 1 1 2 ASP O O 7.246 0.484 -1.507 1.00 . A A . 2 ASP O 1 1 14 11767 1 1 2 ASP OD1 O 4.123 0.218 -5.369 1.00 . A A . 2 ASP OD1 1 1 14 11768 1 1 2 ASP OD2 O 4.311 2.394 -5.128 1.00 . A A . 2 ASP OD2 1 1 14 11769 1 1 3 LYS C C 7.547 -2.769 -0.439 1.00 . A A . 3 LYS C 1 1 14 11770 1 1 3 LYS CA C 6.765 -1.634 0.215 1.00 . A A . 3 LYS CA 1 1 14 11771 1 1 3 LYS CB C 6.043 -2.150 1.462 1.00 . A A . 3 LYS CB 1 1 14 11772 1 1 3 LYS CD C 4.756 -4.072 2.440 1.00 . A A . 3 LYS CD 1 1 14 11773 1 1 3 LYS CE C 4.213 -5.455 2.113 1.00 . A A . 3 LYS CE 1 1 14 11774 1 1 3 LYS CG C 5.078 -3.288 1.179 1.00 . A A . 3 LYS CG 1 1 14 11775 1 1 3 LYS H H 4.902 -1.429 -0.769 1.00 . A A . 3 LYS H 1 1 14 11776 1 1 3 LYS HA H 7.456 -0.857 0.504 1.00 . A A . 3 LYS HA 1 1 14 11777 1 1 3 LYS HB2 H 6.779 -2.497 2.171 1.00 . A A . 3 LYS HB2 1 1 14 11778 1 1 3 LYS HB3 H 5.487 -1.335 1.903 1.00 . A A . 3 LYS HB3 1 1 14 11779 1 1 3 LYS HD2 H 5.657 -4.181 3.026 1.00 . A A . 3 LYS HD2 1 1 14 11780 1 1 3 LYS HD3 H 4.016 -3.530 3.012 1.00 . A A . 3 LYS HD3 1 1 14 11781 1 1 3 LYS HE2 H 4.883 -5.935 1.416 1.00 . A A . 3 LYS HE2 1 1 14 11782 1 1 3 LYS HE3 H 4.167 -6.033 3.024 1.00 . A A . 3 LYS HE3 1 1 14 11783 1 1 3 LYS HG2 H 4.162 -2.881 0.778 1.00 . A A . 3 LYS HG2 1 1 14 11784 1 1 3 LYS HG3 H 5.525 -3.955 0.456 1.00 . A A . 3 LYS HG3 1 1 14 11785 1 1 3 LYS HZ1 H 2.255 -6.147 1.898 1.00 . A A . 3 LYS HZ1 1 1 14 11786 1 1 3 LYS HZ2 H 2.912 -5.501 0.480 1.00 . A A . 3 LYS HZ2 1 1 14 11787 1 1 3 LYS HZ3 H 2.411 -4.471 1.726 1.00 . A A . 3 LYS HZ3 1 1 14 11788 1 1 3 LYS N N 5.807 -1.056 -0.721 1.00 . A A . 3 LYS N 1 1 14 11789 1 1 3 LYS NZ N 2.853 -5.389 1.512 1.00 . A A . 3 LYS NZ 1 1 14 11790 1 1 3 LYS O O 8.313 -3.470 0.223 1.00 . A A . 3 LYS O 1 1 14 11791 1 1 4 CYS C C 8.748 -3.417 -3.706 1.00 . A A . 4 CYS C 1 1 14 11792 1 1 4 CYS CA C 8.037 -3.993 -2.485 1.00 . A A . 4 CYS CA 1 1 14 11793 1 1 4 CYS CB C 7.044 -5.072 -2.921 1.00 . A A . 4 CYS CB 1 1 14 11794 1 1 4 CYS H H 6.726 -2.353 -2.215 1.00 . A A . 4 CYS H 1 1 14 11795 1 1 4 CYS HA H 8.773 -4.436 -1.831 1.00 . A A . 4 CYS HA 1 1 14 11796 1 1 4 CYS HB2 H 7.513 -5.703 -3.662 1.00 . A A . 4 CYS HB2 1 1 14 11797 1 1 4 CYS HB3 H 6.775 -5.670 -2.063 1.00 . A A . 4 CYS HB3 1 1 14 11798 1 1 4 CYS N N 7.350 -2.944 -1.741 1.00 . A A . 4 CYS N 1 1 14 11799 1 1 4 CYS O O 8.203 -2.570 -4.415 1.00 . A A . 4 CYS O 1 1 14 11800 1 1 4 CYS SG S 5.506 -4.418 -3.646 1.00 . A A . 4 CYS SG 1 1 14 11801 1 1 5 LYS C C 11.968 -4.314 -5.310 1.00 . A A . 5 LYS C 1 1 14 11802 1 1 5 LYS CA C 10.756 -3.416 -5.083 1.00 . A A . 5 LYS CA 1 1 14 11803 1 1 5 LYS CB C 11.212 -1.973 -4.856 1.00 . A A . 5 LYS CB 1 1 14 11804 1 1 5 LYS CD C 13.405 -2.184 -3.651 1.00 . A A . 5 LYS CD 1 1 14 11805 1 1 5 LYS CE C 14.338 -1.075 -3.187 1.00 . A A . 5 LYS CE 1 1 14 11806 1 1 5 LYS CG C 11.948 -1.767 -3.544 1.00 . A A . 5 LYS CG 1 1 14 11807 1 1 5 LYS H H 10.350 -4.557 -3.346 1.00 . A A . 5 LYS H 1 1 14 11808 1 1 5 LYS HA H 10.127 -3.453 -5.959 1.00 . A A . 5 LYS HA 1 1 14 11809 1 1 5 LYS HB2 H 11.869 -1.685 -5.663 1.00 . A A . 5 LYS HB2 1 1 14 11810 1 1 5 LYS HB3 H 10.344 -1.329 -4.863 1.00 . A A . 5 LYS HB3 1 1 14 11811 1 1 5 LYS HD2 H 13.568 -3.056 -3.035 1.00 . A A . 5 LYS HD2 1 1 14 11812 1 1 5 LYS HD3 H 13.628 -2.422 -4.681 1.00 . A A . 5 LYS HD3 1 1 14 11813 1 1 5 LYS HE2 H 15.307 -1.225 -3.637 1.00 . A A . 5 LYS HE2 1 1 14 11814 1 1 5 LYS HE3 H 13.935 -0.126 -3.508 1.00 . A A . 5 LYS HE3 1 1 14 11815 1 1 5 LYS HG2 H 11.903 -0.722 -3.276 1.00 . A A . 5 LYS HG2 1 1 14 11816 1 1 5 LYS HG3 H 11.469 -2.359 -2.776 1.00 . A A . 5 LYS HG3 1 1 14 11817 1 1 5 LYS HZ1 H 15.334 -1.598 -1.427 1.00 . A A . 5 LYS HZ1 1 1 14 11818 1 1 5 LYS HZ2 H 13.655 -1.492 -1.257 1.00 . A A . 5 LYS HZ2 1 1 14 11819 1 1 5 LYS HZ3 H 14.585 -0.083 -1.365 1.00 . A A . 5 LYS HZ3 1 1 14 11820 1 1 5 LYS N N 9.969 -3.882 -3.947 1.00 . A A . 5 LYS N 1 1 14 11821 1 1 5 LYS NZ N 14.488 -1.061 -1.705 1.00 . A A . 5 LYS NZ 1 1 14 11822 1 1 5 LYS O O 12.245 -5.214 -4.516 1.00 . A A . 5 LYS O 1 1 14 11823 1 1 6 LYS C C 14.903 -3.992 -7.461 1.00 . A A . 6 LYS C 1 1 14 11824 1 1 6 LYS CA C 13.874 -4.846 -6.728 1.00 . A A . 6 LYS CA 1 1 14 11825 1 1 6 LYS CB C 13.490 -6.051 -7.588 1.00 . A A . 6 LYS CB 1 1 14 11826 1 1 6 LYS CD C 12.729 -8.445 -7.586 1.00 . A A . 6 LYS CD 1 1 14 11827 1 1 6 LYS CE C 13.584 -9.499 -6.899 1.00 . A A . 6 LYS CE 1 1 14 11828 1 1 6 LYS CG C 12.744 -7.131 -6.823 1.00 . A A . 6 LYS CG 1 1 14 11829 1 1 6 LYS H H 12.418 -3.331 -6.992 1.00 . A A . 6 LYS H 1 1 14 11830 1 1 6 LYS HA H 14.308 -5.197 -5.804 1.00 . A A . 6 LYS HA 1 1 14 11831 1 1 6 LYS HB2 H 12.861 -5.714 -8.399 1.00 . A A . 6 LYS HB2 1 1 14 11832 1 1 6 LYS HB3 H 14.390 -6.487 -7.999 1.00 . A A . 6 LYS HB3 1 1 14 11833 1 1 6 LYS HD2 H 11.712 -8.805 -7.646 1.00 . A A . 6 LYS HD2 1 1 14 11834 1 1 6 LYS HD3 H 13.112 -8.277 -8.583 1.00 . A A . 6 LYS HD3 1 1 14 11835 1 1 6 LYS HE2 H 14.441 -9.015 -6.456 1.00 . A A . 6 LYS HE2 1 1 14 11836 1 1 6 LYS HE3 H 12.997 -9.970 -6.125 1.00 . A A . 6 LYS HE3 1 1 14 11837 1 1 6 LYS HG2 H 13.229 -7.286 -5.871 1.00 . A A . 6 LYS HG2 1 1 14 11838 1 1 6 LYS HG3 H 11.726 -6.807 -6.662 1.00 . A A . 6 LYS HG3 1 1 14 11839 1 1 6 LYS HZ1 H 13.668 -10.356 -8.802 1.00 . A A . 6 LYS HZ1 1 1 14 11840 1 1 6 LYS HZ2 H 13.738 -11.481 -7.541 1.00 . A A . 6 LYS HZ2 1 1 14 11841 1 1 6 LYS HZ3 H 15.092 -10.535 -7.906 1.00 . A A . 6 LYS HZ3 1 1 14 11842 1 1 6 LYS N N 12.689 -4.063 -6.397 1.00 . A A . 6 LYS N 1 1 14 11843 1 1 6 LYS NZ N 14.054 -10.541 -7.854 1.00 . A A . 6 LYS NZ 1 1 14 11844 1 1 6 LYS O O 14.681 -3.574 -8.598 1.00 . A A . 6 LYS O 1 1 14 11845 1 1 7 VAL C C 17.864 -3.730 -8.444 1.00 . A A . 7 VAL C 1 1 14 11846 1 1 7 VAL CA C 17.095 -2.935 -7.395 1.00 . A A . 7 VAL CA 1 1 14 11847 1 1 7 VAL CB C 18.081 -2.433 -6.323 1.00 . A A . 7 VAL CB 1 1 14 11848 1 1 7 VAL CG1 C 18.883 -3.592 -5.751 1.00 . A A . 7 VAL CG1 1 1 14 11849 1 1 7 VAL CG2 C 19.002 -1.371 -6.903 1.00 . A A . 7 VAL CG2 1 1 14 11850 1 1 7 VAL H H 16.149 -4.098 -5.901 1.00 . A A . 7 VAL H 1 1 14 11851 1 1 7 VAL HA H 16.643 -2.076 -7.869 1.00 . A A . 7 VAL HA 1 1 14 11852 1 1 7 VAL HB H 17.512 -1.987 -5.521 1.00 . A A . 7 VAL HB 1 1 14 11853 1 1 7 VAL HG11 H 18.381 -4.522 -5.974 1.00 . A A . 7 VAL HG11 1 1 14 11854 1 1 7 VAL HG12 H 19.870 -3.599 -6.191 1.00 . A A . 7 VAL HG12 1 1 14 11855 1 1 7 VAL HG13 H 18.967 -3.477 -4.680 1.00 . A A . 7 VAL HG13 1 1 14 11856 1 1 7 VAL HG21 H 20.016 -1.742 -6.913 1.00 . A A . 7 VAL HG21 1 1 14 11857 1 1 7 VAL HG22 H 18.694 -1.138 -7.912 1.00 . A A . 7 VAL HG22 1 1 14 11858 1 1 7 VAL HG23 H 18.951 -0.479 -6.296 1.00 . A A . 7 VAL HG23 1 1 14 11859 1 1 7 VAL N N 16.030 -3.737 -6.804 1.00 . A A . 7 VAL N 1 1 14 11860 1 1 7 VAL O O 18.096 -4.928 -8.284 1.00 . A A . 7 VAL O 1 1 14 11861 1 1 8 TYR C C 20.418 -3.145 -10.688 1.00 . A A . 8 TYR C 1 1 14 11862 1 1 8 TYR CA C 18.999 -3.699 -10.596 1.00 . A A . 8 TYR CA 1 1 14 11863 1 1 8 TYR CB C 18.276 -3.502 -11.930 1.00 . A A . 8 TYR CB 1 1 14 11864 1 1 8 TYR CD1 C 18.996 -5.782 -12.742 1.00 . A A . 8 TYR CD1 1 1 14 11865 1 1 8 TYR CD2 C 18.935 -3.994 -14.318 1.00 . A A . 8 TYR CD2 1 1 14 11866 1 1 8 TYR CE1 C 19.424 -6.646 -13.732 1.00 . A A . 8 TYR CE1 1 1 14 11867 1 1 8 TYR CE2 C 19.361 -4.851 -15.314 1.00 . A A . 8 TYR CE2 1 1 14 11868 1 1 8 TYR CG C 18.744 -4.443 -13.017 1.00 . A A . 8 TYR CG 1 1 14 11869 1 1 8 TYR CZ C 19.605 -6.176 -15.016 1.00 . A A . 8 TYR CZ 1 1 14 11870 1 1 8 TYR H H 18.043 -2.102 -9.590 1.00 . A A . 8 TYR H 1 1 14 11871 1 1 8 TYR HA H 19.051 -4.755 -10.379 1.00 . A A . 8 TYR HA 1 1 14 11872 1 1 8 TYR HB2 H 17.219 -3.663 -11.785 1.00 . A A . 8 TYR HB2 1 1 14 11873 1 1 8 TYR HB3 H 18.438 -2.491 -12.274 1.00 . A A . 8 TYR HB3 1 1 14 11874 1 1 8 TYR HD1 H 18.854 -6.147 -11.736 1.00 . A A . 8 TYR HD1 1 1 14 11875 1 1 8 TYR HD2 H 18.743 -2.956 -14.547 1.00 . A A . 8 TYR HD2 1 1 14 11876 1 1 8 TYR HE1 H 19.615 -7.683 -13.500 1.00 . A A . 8 TYR HE1 1 1 14 11877 1 1 8 TYR HE2 H 19.503 -4.483 -16.319 1.00 . A A . 8 TYR HE2 1 1 14 11878 1 1 8 TYR HH H 19.543 -7.857 -15.947 1.00 . A A . 8 TYR HH 1 1 14 11879 1 1 8 TYR N N 18.258 -3.055 -9.519 1.00 . A A . 8 TYR N 1 1 14 11880 1 1 8 TYR O O 20.694 -2.246 -11.482 1.00 . A A . 8 TYR O 1 1 14 11881 1 1 8 TYR OH O 20.031 -7.032 -16.005 1.00 . A A . 8 TYR OH 1 1 14 11882 1 1 9 GLU C C 23.321 -3.361 -11.248 1.00 . A A . 9 GLU C 1 1 14 11883 1 1 9 GLU CA C 22.703 -3.250 -9.857 1.00 . A A . 9 GLU CA 1 1 14 11884 1 1 9 GLU CB C 23.515 -4.078 -8.859 1.00 . A A . 9 GLU CB 1 1 14 11885 1 1 9 GLU CD C 23.781 -4.811 -6.457 1.00 . A A . 9 GLU CD 1 1 14 11886 1 1 9 GLU CG C 22.860 -4.197 -7.493 1.00 . A A . 9 GLU CG 1 1 14 11887 1 1 9 GLU H H 21.031 -4.402 -9.259 1.00 . A A . 9 GLU H 1 1 14 11888 1 1 9 GLU HA H 22.721 -2.215 -9.551 1.00 . A A . 9 GLU HA 1 1 14 11889 1 1 9 GLU HB2 H 23.649 -5.072 -9.260 1.00 . A A . 9 GLU HB2 1 1 14 11890 1 1 9 GLU HB3 H 24.483 -3.618 -8.732 1.00 . A A . 9 GLU HB3 1 1 14 11891 1 1 9 GLU HG2 H 22.574 -3.211 -7.158 1.00 . A A . 9 GLU HG2 1 1 14 11892 1 1 9 GLU HG3 H 21.979 -4.816 -7.582 1.00 . A A . 9 GLU HG3 1 1 14 11893 1 1 9 GLU N N 21.313 -3.689 -9.869 1.00 . A A . 9 GLU N 1 1 14 11894 1 1 9 GLU O O 24.315 -2.703 -11.552 1.00 . A A . 9 GLU O 1 1 14 11895 1 1 9 GLU OE1 O 24.673 -5.594 -6.846 1.00 . A A . 9 GLU OE1 1 1 14 11896 1 1 9 GLU OE2 O 23.610 -4.510 -5.257 1.00 . A A . 9 GLU OE2 1 1 14 11897 1 1 10 ASN C C 22.589 -3.392 -14.406 1.00 . A A . 10 ASN C 1 1 14 11898 1 1 10 ASN CA C 23.216 -4.399 -13.447 1.00 . A A . 10 ASN CA 1 1 14 11899 1 1 10 ASN CB C 22.914 -5.824 -13.917 1.00 . A A . 10 ASN CB 1 1 14 11900 1 1 10 ASN CG C 23.950 -6.822 -13.439 1.00 . A A . 10 ASN CG 1 1 14 11901 1 1 10 ASN H H 21.935 -4.697 -11.789 1.00 . A A . 10 ASN H 1 1 14 11902 1 1 10 ASN HA H 24.285 -4.252 -13.438 1.00 . A A . 10 ASN HA 1 1 14 11903 1 1 10 ASN HB2 H 21.949 -6.125 -13.536 1.00 . A A . 10 ASN HB2 1 1 14 11904 1 1 10 ASN HB3 H 22.893 -5.844 -14.997 1.00 . A A . 10 ASN HB3 1 1 14 11905 1 1 10 ASN HD21 H 22.970 -7.055 -11.724 1.00 . A A . 10 ASN HD21 1 1 14 11906 1 1 10 ASN HD22 H 24.413 -7.989 -11.897 1.00 . A A . 10 ASN HD22 1 1 14 11907 1 1 10 ASN N N 22.724 -4.200 -12.089 1.00 . A A . 10 ASN N 1 1 14 11908 1 1 10 ASN ND2 N 23.758 -7.341 -12.231 1.00 . A A . 10 ASN ND2 1 1 14 11909 1 1 10 ASN O O 22.042 -3.765 -15.445 1.00 . A A . 10 ASN O 1 1 14 11910 1 1 10 ASN OD1 O 24.912 -7.124 -14.146 1.00 . A A . 10 ASN OD1 1 1 14 11911 1 1 11 TYR C C 22.919 0.233 -14.735 1.00 . A A . 11 TYR C 1 1 14 11912 1 1 11 TYR CA C 22.112 -1.053 -14.879 1.00 . A A . 11 TYR CA 1 1 14 11913 1 1 11 TYR CB C 20.653 -0.797 -14.498 1.00 . A A . 11 TYR CB 1 1 14 11914 1 1 11 TYR CD1 C 19.455 -1.540 -16.594 1.00 . A A . 11 TYR CD1 1 1 14 11915 1 1 11 TYR CD2 C 19.206 0.726 -15.899 1.00 . A A . 11 TYR CD2 1 1 14 11916 1 1 11 TYR CE1 C 18.636 -1.302 -17.680 1.00 . A A . 11 TYR CE1 1 1 14 11917 1 1 11 TYR CE2 C 18.385 0.973 -16.982 1.00 . A A . 11 TYR CE2 1 1 14 11918 1 1 11 TYR CG C 19.755 -0.532 -15.685 1.00 . A A . 11 TYR CG 1 1 14 11919 1 1 11 TYR CZ C 18.103 -0.045 -17.870 1.00 . A A . 11 TYR CZ 1 1 14 11920 1 1 11 TYR H H 23.120 -1.880 -13.212 1.00 . A A . 11 TYR H 1 1 14 11921 1 1 11 TYR HA H 22.154 -1.378 -15.908 1.00 . A A . 11 TYR HA 1 1 14 11922 1 1 11 TYR HB2 H 20.267 -1.661 -13.978 1.00 . A A . 11 TYR HB2 1 1 14 11923 1 1 11 TYR HB3 H 20.603 0.062 -13.846 1.00 . A A . 11 TYR HB3 1 1 14 11924 1 1 11 TYR HD1 H 19.874 -2.525 -16.442 1.00 . A A . 11 TYR HD1 1 1 14 11925 1 1 11 TYR HD2 H 19.430 1.521 -15.202 1.00 . A A . 11 TYR HD2 1 1 14 11926 1 1 11 TYR HE1 H 18.414 -2.099 -18.375 1.00 . A A . 11 TYR HE1 1 1 14 11927 1 1 11 TYR HE2 H 17.968 1.958 -17.131 1.00 . A A . 11 TYR HE2 1 1 14 11928 1 1 11 TYR HH H 17.733 -0.073 -19.756 1.00 . A A . 11 TYR HH 1 1 14 11929 1 1 11 TYR N N 22.672 -2.115 -14.051 1.00 . A A . 11 TYR N 1 1 14 11930 1 1 11 TYR O O 23.357 0.604 -13.646 1.00 . A A . 11 TYR O 1 1 14 11931 1 1 11 TYR OH O 17.286 0.197 -18.950 1.00 . A A . 11 TYR OH 1 1 14 11932 1 1 12 PRO C C 23.131 3.327 -15.201 1.00 . A A . 12 PRO C 1 1 14 11933 1 1 12 PRO CA C 23.877 2.189 -15.890 1.00 . A A . 12 PRO CA 1 1 14 11934 1 1 12 PRO CB C 24.031 2.477 -17.385 1.00 . A A . 12 PRO CB 1 1 14 11935 1 1 12 PRO CD C 22.630 0.550 -17.196 1.00 . A A . 12 PRO CD 1 1 14 11936 1 1 12 PRO CG C 22.882 1.778 -18.026 1.00 . A A . 12 PRO CG 1 1 14 11937 1 1 12 PRO HA H 24.852 2.075 -15.441 1.00 . A A . 12 PRO HA 1 1 14 11938 1 1 12 PRO HB2 H 23.989 3.544 -17.554 1.00 . A A . 12 PRO HB2 1 1 14 11939 1 1 12 PRO HB3 H 24.975 2.088 -17.735 1.00 . A A . 12 PRO HB3 1 1 14 11940 1 1 12 PRO HD2 H 21.574 0.324 -17.168 1.00 . A A . 12 PRO HD2 1 1 14 11941 1 1 12 PRO HD3 H 23.187 -0.290 -17.586 1.00 . A A . 12 PRO HD3 1 1 14 11942 1 1 12 PRO HG2 H 22.014 2.418 -18.022 1.00 . A A . 12 PRO HG2 1 1 14 11943 1 1 12 PRO HG3 H 23.141 1.500 -19.037 1.00 . A A . 12 PRO HG3 1 1 14 11944 1 1 12 PRO N N 23.122 0.932 -15.862 1.00 . A A . 12 PRO N 1 1 14 11945 1 1 12 PRO O O 21.990 3.634 -15.546 1.00 . A A . 12 PRO O 1 1 14 11946 1 1 13 VAL C C 22.926 6.251 -14.405 1.00 . A A . 13 VAL C 1 1 14 11947 1 1 13 VAL CA C 23.184 5.058 -13.491 1.00 . A A . 13 VAL CA 1 1 14 11948 1 1 13 VAL CB C 24.081 5.507 -12.321 1.00 . A A . 13 VAL CB 1 1 14 11949 1 1 13 VAL CG1 C 24.478 4.314 -11.465 1.00 . A A . 13 VAL CG1 1 1 14 11950 1 1 13 VAL CG2 C 25.312 6.233 -12.842 1.00 . A A . 13 VAL CG2 1 1 14 11951 1 1 13 VAL H H 24.692 3.662 -13.997 1.00 . A A . 13 VAL H 1 1 14 11952 1 1 13 VAL HA H 22.243 4.718 -13.085 1.00 . A A . 13 VAL HA 1 1 14 11953 1 1 13 VAL HB H 23.518 6.192 -11.705 1.00 . A A . 13 VAL HB 1 1 14 11954 1 1 13 VAL HG11 H 24.876 4.664 -10.524 1.00 . A A . 13 VAL HG11 1 1 14 11955 1 1 13 VAL HG12 H 23.611 3.696 -11.284 1.00 . A A . 13 VAL HG12 1 1 14 11956 1 1 13 VAL HG13 H 25.231 3.736 -11.981 1.00 . A A . 13 VAL HG13 1 1 14 11957 1 1 13 VAL HG21 H 25.182 7.297 -12.714 1.00 . A A . 13 VAL HG21 1 1 14 11958 1 1 13 VAL HG22 H 26.182 5.908 -12.291 1.00 . A A . 13 VAL HG22 1 1 14 11959 1 1 13 VAL HG23 H 25.445 6.010 -13.890 1.00 . A A . 13 VAL HG23 1 1 14 11960 1 1 13 VAL N N 23.785 3.952 -14.227 1.00 . A A . 13 VAL N 1 1 14 11961 1 1 13 VAL O O 22.141 7.140 -14.076 1.00 . A A . 13 VAL O 1 1 14 11962 1 1 14 SER C C 22.021 7.376 -17.081 1.00 . A A . 14 SER C 1 1 14 11963 1 1 14 SER CA C 23.438 7.348 -16.517 1.00 . A A . 14 SER CA 1 1 14 11964 1 1 14 SER CB C 24.449 7.196 -17.656 1.00 . A A . 14 SER CB 1 1 14 11965 1 1 14 SER H H 24.204 5.524 -15.761 1.00 . A A . 14 SER H 1 1 14 11966 1 1 14 SER HA H 23.627 8.277 -16.001 1.00 . A A . 14 SER HA 1 1 14 11967 1 1 14 SER HB2 H 25.026 6.297 -17.503 1.00 . A A . 14 SER HB2 1 1 14 11968 1 1 14 SER HB3 H 23.920 7.130 -18.596 1.00 . A A . 14 SER HB3 1 1 14 11969 1 1 14 SER HG H 25.528 8.516 -18.620 1.00 . A A . 14 SER HG 1 1 14 11970 1 1 14 SER N N 23.592 6.262 -15.556 1.00 . A A . 14 SER N 1 1 14 11971 1 1 14 SER O O 21.337 8.399 -17.022 1.00 . A A . 14 SER O 1 1 14 11972 1 1 14 SER OG O 25.332 8.303 -17.705 1.00 . A A . 14 SER OG 1 1 14 11973 1 1 15 LYS C C 19.182 6.453 -17.158 1.00 . A A . 15 LYS C 1 1 14 11974 1 1 15 LYS CA C 20.249 6.139 -18.202 1.00 . A A . 15 LYS CA 1 1 14 11975 1 1 15 LYS CB C 20.026 4.735 -18.768 1.00 . A A . 15 LYS CB 1 1 14 11976 1 1 15 LYS CD C 19.451 3.421 -20.831 1.00 . A A . 15 LYS CD 1 1 14 11977 1 1 15 LYS CE C 20.446 2.507 -21.528 1.00 . A A . 15 LYS CE 1 1 14 11978 1 1 15 LYS CG C 20.128 4.666 -20.282 1.00 . A A . 15 LYS CG 1 1 14 11979 1 1 15 LYS H H 22.177 5.465 -17.645 1.00 . A A . 15 LYS H 1 1 14 11980 1 1 15 LYS HA H 20.174 6.857 -19.004 1.00 . A A . 15 LYS HA 1 1 14 11981 1 1 15 LYS HB2 H 20.766 4.069 -18.348 1.00 . A A . 15 LYS HB2 1 1 14 11982 1 1 15 LYS HB3 H 19.043 4.395 -18.478 1.00 . A A . 15 LYS HB3 1 1 14 11983 1 1 15 LYS HD2 H 18.994 2.881 -20.015 1.00 . A A . 15 LYS HD2 1 1 14 11984 1 1 15 LYS HD3 H 18.690 3.718 -21.539 1.00 . A A . 15 LYS HD3 1 1 14 11985 1 1 15 LYS HE2 H 21.235 3.111 -21.949 1.00 . A A . 15 LYS HE2 1 1 14 11986 1 1 15 LYS HE3 H 20.863 1.828 -20.799 1.00 . A A . 15 LYS HE3 1 1 14 11987 1 1 15 LYS HG2 H 19.651 5.538 -20.706 1.00 . A A . 15 LYS HG2 1 1 14 11988 1 1 15 LYS HG3 H 21.171 4.652 -20.564 1.00 . A A . 15 LYS HG3 1 1 14 11989 1 1 15 LYS HZ1 H 18.877 1.368 -22.304 1.00 . A A . 15 LYS HZ1 1 1 14 11990 1 1 15 LYS HZ2 H 20.404 0.903 -22.865 1.00 . A A . 15 LYS HZ2 1 1 14 11991 1 1 15 LYS HZ3 H 19.676 2.310 -23.460 1.00 . A A . 15 LYS HZ3 1 1 14 11992 1 1 15 LYS N N 21.585 6.246 -17.628 1.00 . A A . 15 LYS N 1 1 14 11993 1 1 15 LYS NZ N 19.806 1.717 -22.616 1.00 . A A . 15 LYS NZ 1 1 14 11994 1 1 15 LYS O O 18.078 6.883 -17.495 1.00 . A A . 15 LYS O 1 1 14 11995 1 1 16 CYS C C 18.385 7.996 -14.603 1.00 . A A . 16 CYS C 1 1 14 11996 1 1 16 CYS CA C 18.589 6.497 -14.798 1.00 . A A . 16 CYS CA 1 1 14 11997 1 1 16 CYS CB C 19.105 5.868 -13.502 1.00 . A A . 16 CYS CB 1 1 14 11998 1 1 16 CYS H H 20.413 5.892 -15.686 1.00 . A A . 16 CYS H 1 1 14 11999 1 1 16 CYS HA H 17.641 6.048 -15.053 1.00 . A A . 16 CYS HA 1 1 14 12000 1 1 16 CYS HB2 H 20.183 5.933 -13.484 1.00 . A A . 16 CYS HB2 1 1 14 12001 1 1 16 CYS HB3 H 18.703 6.414 -12.661 1.00 . A A . 16 CYS HB3 1 1 14 12002 1 1 16 CYS N N 19.518 6.236 -15.891 1.00 . A A . 16 CYS N 1 1 14 12003 1 1 16 CYS O O 17.314 8.438 -14.189 1.00 . A A . 16 CYS O 1 1 14 12004 1 1 16 CYS SG S 18.653 4.116 -13.294 1.00 . A A . 16 CYS SG 1 1 14 12005 1 1 17 GLN C C 18.747 10.865 -16.006 1.00 . A A . 17 GLN C 1 1 14 12006 1 1 17 GLN CA C 19.355 10.222 -14.763 1.00 . A A . 17 GLN CA 1 1 14 12007 1 1 17 GLN CB C 20.751 10.795 -14.510 1.00 . A A . 17 GLN CB 1 1 14 12008 1 1 17 GLN CD C 21.035 11.375 -12.068 1.00 . A A . 17 GLN CD 1 1 14 12009 1 1 17 GLN CG C 21.344 10.384 -13.172 1.00 . A A . 17 GLN CG 1 1 14 12010 1 1 17 GLN H H 20.248 8.361 -15.231 1.00 . A A . 17 GLN H 1 1 14 12011 1 1 17 GLN HA H 18.726 10.444 -13.914 1.00 . A A . 17 GLN HA 1 1 14 12012 1 1 17 GLN HB2 H 21.414 10.456 -15.292 1.00 . A A . 17 GLN HB2 1 1 14 12013 1 1 17 GLN HB3 H 20.696 11.873 -14.539 1.00 . A A . 17 GLN HB3 1 1 14 12014 1 1 17 GLN HE21 H 22.567 10.698 -10.997 1.00 . A A . 17 GLN HE21 1 1 14 12015 1 1 17 GLN HE22 H 21.656 11.978 -10.278 1.00 . A A . 17 GLN HE22 1 1 14 12016 1 1 17 GLN HG2 H 20.940 9.422 -12.894 1.00 . A A . 17 GLN HG2 1 1 14 12017 1 1 17 GLN HG3 H 22.416 10.306 -13.276 1.00 . A A . 17 GLN HG3 1 1 14 12018 1 1 17 GLN N N 19.421 8.773 -14.906 1.00 . A A . 17 GLN N 1 1 14 12019 1 1 17 GLN NE2 N 21.832 11.348 -11.006 1.00 . A A . 17 GLN NE2 1 1 14 12020 1 1 17 GLN O O 18.373 12.038 -15.991 1.00 . A A . 17 GLN O 1 1 14 12021 1 1 17 GLN OE1 O 20.089 12.158 -12.167 1.00 . A A . 17 GLN OE1 1 1 14 12022 1 1 18 LEU C C 16.601 10.881 -18.180 1.00 . A A . 18 LEU C 1 1 14 12023 1 1 18 LEU CA C 18.089 10.582 -18.332 1.00 . A A . 18 LEU CA 1 1 14 12024 1 1 18 LEU CB C 18.303 9.558 -19.448 1.00 . A A . 18 LEU CB 1 1 14 12025 1 1 18 LEU CD1 C 19.903 8.523 -21.077 1.00 . A A . 18 LEU CD1 1 1 14 12026 1 1 18 LEU CD2 C 19.189 10.902 -21.371 1.00 . A A . 18 LEU CD2 1 1 14 12027 1 1 18 LEU CG C 19.503 9.805 -20.364 1.00 . A A . 18 LEU CG 1 1 14 12028 1 1 18 LEU H H 18.967 9.163 -17.031 1.00 . A A . 18 LEU H 1 1 14 12029 1 1 18 LEU HA H 18.603 11.496 -18.589 1.00 . A A . 18 LEU HA 1 1 14 12030 1 1 18 LEU HB2 H 18.432 8.590 -18.989 1.00 . A A . 18 LEU HB2 1 1 14 12031 1 1 18 LEU HB3 H 17.414 9.549 -20.062 1.00 . A A . 18 LEU HB3 1 1 14 12032 1 1 18 LEU HD11 H 19.171 7.756 -20.875 1.00 . A A . 18 LEU HD11 1 1 14 12033 1 1 18 LEU HD12 H 20.870 8.200 -20.723 1.00 . A A . 18 LEU HD12 1 1 14 12034 1 1 18 LEU HD13 H 19.952 8.704 -22.141 1.00 . A A . 18 LEU HD13 1 1 14 12035 1 1 18 LEU HD21 H 20.111 11.298 -21.771 1.00 . A A . 18 LEU HD21 1 1 14 12036 1 1 18 LEU HD22 H 18.640 11.694 -20.881 1.00 . A A . 18 LEU HD22 1 1 14 12037 1 1 18 LEU HD23 H 18.593 10.494 -22.174 1.00 . A A . 18 LEU HD23 1 1 14 12038 1 1 18 LEU HG H 20.344 10.130 -19.766 1.00 . A A . 18 LEU HG 1 1 14 12039 1 1 18 LEU N N 18.652 10.089 -17.080 1.00 . A A . 18 LEU N 1 1 14 12040 1 1 18 LEU O O 15.756 10.021 -18.427 1.00 . A A . 18 LEU O 1 1 14 12041 1 1 19 ARG C C 14.168 12.574 -18.926 1.00 . A A . 19 ARG C 1 1 14 12042 1 1 19 ARG CA C 14.902 12.520 -17.589 1.00 . A A . 19 ARG CA 1 1 14 12043 1 1 19 ARG CB C 14.841 13.888 -16.907 1.00 . A A . 19 ARG CB 1 1 14 12044 1 1 19 ARG CD C 14.715 13.371 -14.451 1.00 . A A . 19 ARG CD 1 1 14 12045 1 1 19 ARG CG C 15.570 13.937 -15.574 1.00 . A A . 19 ARG CG 1 1 14 12046 1 1 19 ARG CZ C 14.670 13.366 -11.993 1.00 . A A . 19 ARG CZ 1 1 14 12047 1 1 19 ARG H H 17.006 12.749 -17.592 1.00 . A A . 19 ARG H 1 1 14 12048 1 1 19 ARG HA H 14.419 11.791 -16.956 1.00 . A A . 19 ARG HA 1 1 14 12049 1 1 19 ARG HB2 H 15.285 14.624 -17.562 1.00 . A A . 19 ARG HB2 1 1 14 12050 1 1 19 ARG HB3 H 13.807 14.147 -16.737 1.00 . A A . 19 ARG HB3 1 1 14 12051 1 1 19 ARG HD2 H 13.732 13.813 -14.507 1.00 . A A . 19 ARG HD2 1 1 14 12052 1 1 19 ARG HD3 H 14.636 12.302 -14.581 1.00 . A A . 19 ARG HD3 1 1 14 12053 1 1 19 ARG HE H 16.171 14.065 -13.104 1.00 . A A . 19 ARG HE 1 1 14 12054 1 1 19 ARG HG2 H 16.477 13.356 -15.649 1.00 . A A . 19 ARG HG2 1 1 14 12055 1 1 19 ARG HG3 H 15.815 14.964 -15.346 1.00 . A A . 19 ARG HG3 1 1 14 12056 1 1 19 ARG HH11 H 13.028 12.586 -12.875 1.00 . A A . 19 ARG HH11 1 1 14 12057 1 1 19 ARG HH12 H 13.009 12.589 -11.143 1.00 . A A . 19 ARG HH12 1 1 14 12058 1 1 19 ARG HH21 H 16.158 14.074 -10.823 1.00 . A A . 19 ARG HH21 1 1 14 12059 1 1 19 ARG HH22 H 14.789 13.436 -9.977 1.00 . A A . 19 ARG HH22 1 1 14 12060 1 1 19 ARG N N 16.288 12.107 -17.773 1.00 . A A . 19 ARG N 1 1 14 12061 1 1 19 ARG NE N 15.286 13.648 -13.136 1.00 . A A . 19 ARG NE 1 1 14 12062 1 1 19 ARG NH1 N 13.470 12.801 -12.005 1.00 . A A . 19 ARG NH1 1 1 14 12063 1 1 19 ARG NH2 N 15.254 13.648 -10.836 1.00 . A A . 19 ARG NH2 1 1 14 12064 1 1 19 ARG O O 12.944 12.453 -18.979 1.00 . A A . 19 ARG O 1 1 14 12065 1 1 20 ILE C C 14.029 11.432 -21.873 1.00 . A A . 20 ILE C 1 1 14 12066 1 1 20 ILE CA C 14.347 12.825 -21.339 1.00 . A A . 20 ILE CA 1 1 14 12067 1 1 20 ILE CB C 15.292 13.536 -22.326 1.00 . A A . 20 ILE CB 1 1 14 12068 1 1 20 ILE CD1 C 16.810 15.561 -22.599 1.00 . A A . 20 ILE CD1 1 1 14 12069 1 1 20 ILE CG1 C 15.871 14.801 -21.688 1.00 . A A . 20 ILE CG1 1 1 14 12070 1 1 20 ILE CG2 C 14.556 13.875 -23.613 1.00 . A A . 20 ILE CG2 1 1 14 12071 1 1 20 ILE H H 15.895 12.845 -19.897 1.00 . A A . 20 ILE H 1 1 14 12072 1 1 20 ILE HA H 13.430 13.393 -21.277 1.00 . A A . 20 ILE HA 1 1 14 12073 1 1 20 ILE HB H 16.098 12.862 -22.567 1.00 . A A . 20 ILE HB 1 1 14 12074 1 1 20 ILE HD11 H 17.121 16.475 -22.114 1.00 . A A . 20 ILE HD11 1 1 14 12075 1 1 20 ILE HD12 H 17.675 14.953 -22.813 1.00 . A A . 20 ILE HD12 1 1 14 12076 1 1 20 ILE HD13 H 16.301 15.800 -23.522 1.00 . A A . 20 ILE HD13 1 1 14 12077 1 1 20 ILE HG12 H 15.063 15.463 -21.418 1.00 . A A . 20 ILE HG12 1 1 14 12078 1 1 20 ILE HG13 H 16.420 14.527 -20.798 1.00 . A A . 20 ILE HG13 1 1 14 12079 1 1 20 ILE HG21 H 14.083 12.985 -24.002 1.00 . A A . 20 ILE HG21 1 1 14 12080 1 1 20 ILE HG22 H 13.803 14.622 -23.411 1.00 . A A . 20 ILE HG22 1 1 14 12081 1 1 20 ILE HG23 H 15.257 14.257 -24.340 1.00 . A A . 20 ILE HG23 1 1 14 12082 1 1 20 ILE N N 14.925 12.756 -20.003 1.00 . A A . 20 ILE N 1 1 14 12083 1 1 20 ILE O O 13.090 11.253 -22.649 1.00 . A A . 20 ILE O 1 1 14 12084 1 1 21 ALA C C 14.931 8.091 -20.757 1.00 . A A . 21 ALA C 1 1 14 12085 1 1 21 ALA CA C 14.616 9.070 -21.882 1.00 . A A . 21 ALA CA 1 1 14 12086 1 1 21 ALA CB C 15.475 8.770 -23.102 1.00 . A A . 21 ALA CB 1 1 14 12087 1 1 21 ALA H H 15.548 10.654 -20.832 1.00 . A A . 21 ALA H 1 1 14 12088 1 1 21 ALA HA H 13.580 8.957 -22.166 1.00 . A A . 21 ALA HA 1 1 14 12089 1 1 21 ALA HB1 H 15.110 7.875 -23.586 1.00 . A A . 21 ALA HB1 1 1 14 12090 1 1 21 ALA HB2 H 15.424 9.599 -23.791 1.00 . A A . 21 ALA HB2 1 1 14 12091 1 1 21 ALA HB3 H 16.499 8.620 -22.793 1.00 . A A . 21 ALA HB3 1 1 14 12092 1 1 21 ALA N N 14.816 10.448 -21.450 1.00 . A A . 21 ALA N 1 1 14 12093 1 1 21 ALA O O 16.015 7.511 -20.711 1.00 . A A . 21 ALA O 1 1 14 12094 1 1 22 ASN C C 13.925 5.557 -19.150 1.00 . A A . 22 ASN C 1 1 14 12095 1 1 22 ASN CA C 14.153 7.004 -18.723 1.00 . A A . 22 ASN CA 1 1 14 12096 1 1 22 ASN CB C 13.192 7.370 -17.590 1.00 . A A . 22 ASN CB 1 1 14 12097 1 1 22 ASN CG C 13.797 7.132 -16.219 1.00 . A A . 22 ASN CG 1 1 14 12098 1 1 22 ASN H H 13.133 8.404 -19.940 1.00 . A A . 22 ASN H 1 1 14 12099 1 1 22 ASN HA H 15.168 7.107 -18.370 1.00 . A A . 22 ASN HA 1 1 14 12100 1 1 22 ASN HB2 H 12.932 8.416 -17.670 1.00 . A A . 22 ASN HB2 1 1 14 12101 1 1 22 ASN HB3 H 12.297 6.773 -17.677 1.00 . A A . 22 ASN HB3 1 1 14 12102 1 1 22 ASN HD21 H 12.046 6.489 -15.531 1.00 . A A . 22 ASN HD21 1 1 14 12103 1 1 22 ASN HD22 H 13.344 6.495 -14.392 1.00 . A A . 22 ASN HD22 1 1 14 12104 1 1 22 ASN N N 13.976 7.912 -19.850 1.00 . A A . 22 ASN N 1 1 14 12105 1 1 22 ASN ND2 N 12.980 6.657 -15.287 1.00 . A A . 22 ASN ND2 1 1 14 12106 1 1 22 ASN O O 12.818 5.032 -19.031 1.00 . A A . 22 ASN O 1 1 14 12107 1 1 22 ASN OD1 O 14.984 7.373 -16.002 1.00 . A A . 22 ASN OD1 1 1 14 12108 1 1 23 GLN C C 14.767 2.587 -18.901 1.00 . A A . 23 GLN C 1 1 14 12109 1 1 23 GLN CA C 14.895 3.533 -20.090 1.00 . A A . 23 GLN CA 1 1 14 12110 1 1 23 GLN CB C 16.126 3.164 -20.920 1.00 . A A . 23 GLN CB 1 1 14 12111 1 1 23 GLN CD C 15.287 1.407 -22.530 1.00 . A A . 23 GLN CD 1 1 14 12112 1 1 23 GLN CG C 15.805 2.823 -22.366 1.00 . A A . 23 GLN CG 1 1 14 12113 1 1 23 GLN H H 15.835 5.391 -19.714 1.00 . A A . 23 GLN H 1 1 14 12114 1 1 23 GLN HA H 14.014 3.436 -20.707 1.00 . A A . 23 GLN HA 1 1 14 12115 1 1 23 GLN HB2 H 16.813 3.997 -20.913 1.00 . A A . 23 GLN HB2 1 1 14 12116 1 1 23 GLN HB3 H 16.606 2.308 -20.469 1.00 . A A . 23 GLN HB3 1 1 14 12117 1 1 23 GLN HE21 H 13.655 2.084 -23.442 1.00 . A A . 23 GLN HE21 1 1 14 12118 1 1 23 GLN HE22 H 13.756 0.370 -23.258 1.00 . A A . 23 GLN HE22 1 1 14 12119 1 1 23 GLN HG2 H 15.052 3.509 -22.726 1.00 . A A . 23 GLN HG2 1 1 14 12120 1 1 23 GLN HG3 H 16.703 2.933 -22.956 1.00 . A A . 23 GLN HG3 1 1 14 12121 1 1 23 GLN N N 14.980 4.919 -19.645 1.00 . A A . 23 GLN N 1 1 14 12122 1 1 23 GLN NE2 N 14.114 1.273 -23.137 1.00 . A A . 23 GLN NE2 1 1 14 12123 1 1 23 GLN O O 14.535 1.389 -19.069 1.00 . A A . 23 GLN O 1 1 14 12124 1 1 23 GLN OE1 O 15.934 0.445 -22.116 1.00 . A A . 23 GLN OE1 1 1 14 12125 1 1 24 CYS C C 13.400 1.819 -16.281 1.00 . A A . 24 CYS C 1 1 14 12126 1 1 24 CYS CA C 14.822 2.337 -16.480 1.00 . A A . 24 CYS CA 1 1 14 12127 1 1 24 CYS CB C 15.249 3.168 -15.268 1.00 . A A . 24 CYS CB 1 1 14 12128 1 1 24 CYS H H 15.103 4.092 -17.628 1.00 . A A . 24 CYS H 1 1 14 12129 1 1 24 CYS HA H 15.488 1.493 -16.580 1.00 . A A . 24 CYS HA 1 1 14 12130 1 1 24 CYS HB2 H 15.448 4.180 -15.588 1.00 . A A . 24 CYS HB2 1 1 14 12131 1 1 24 CYS HB3 H 14.446 3.175 -14.546 1.00 . A A . 24 CYS HB3 1 1 14 12132 1 1 24 CYS N N 14.919 3.131 -17.698 1.00 . A A . 24 CYS N 1 1 14 12133 1 1 24 CYS O O 13.175 0.613 -16.194 1.00 . A A . 24 CYS O 1 1 14 12134 1 1 24 CYS SG S 16.743 2.549 -14.431 1.00 . A A . 24 CYS SG 1 1 14 12135 1 1 25 ASN C C 10.586 1.401 -17.097 1.00 . A A . 25 ASN C 1 1 14 12136 1 1 25 ASN CA C 11.046 2.378 -16.019 1.00 . A A . 25 ASN CA 1 1 14 12137 1 1 25 ASN CB C 10.166 3.630 -16.042 1.00 . A A . 25 ASN CB 1 1 14 12138 1 1 25 ASN CG C 8.688 3.299 -15.962 1.00 . A A . 25 ASN CG 1 1 14 12139 1 1 25 ASN H H 12.688 3.688 -16.285 1.00 . A A . 25 ASN H 1 1 14 12140 1 1 25 ASN HA H 10.955 1.902 -15.055 1.00 . A A . 25 ASN HA 1 1 14 12141 1 1 25 ASN HB2 H 10.420 4.256 -15.199 1.00 . A A . 25 ASN HB2 1 1 14 12142 1 1 25 ASN HB3 H 10.346 4.173 -16.957 1.00 . A A . 25 ASN HB3 1 1 14 12143 1 1 25 ASN HD21 H 8.684 2.744 -17.872 1.00 . A A . 25 ASN HD21 1 1 14 12144 1 1 25 ASN HD22 H 7.169 2.620 -17.051 1.00 . A A . 25 ASN HD22 1 1 14 12145 1 1 25 ASN N N 12.446 2.741 -16.209 1.00 . A A . 25 ASN N 1 1 14 12146 1 1 25 ASN ND2 N 8.124 2.841 -17.074 1.00 . A A . 25 ASN ND2 1 1 14 12147 1 1 25 ASN O O 9.826 0.472 -16.823 1.00 . A A . 25 ASN O 1 1 14 12148 1 1 25 ASN OD1 O 8.061 3.453 -14.914 1.00 . A A . 25 ASN OD1 1 1 14 12149 1 1 26 TYR C C 11.402 -0.590 -19.347 1.00 . A A . 26 TYR C 1 1 14 12150 1 1 26 TYR CA C 10.690 0.755 -19.441 1.00 . A A . 26 TYR CA 1 1 14 12151 1 1 26 TYR CB C 11.033 1.436 -20.767 1.00 . A A . 26 TYR CB 1 1 14 12152 1 1 26 TYR CD1 C 8.909 1.992 -22.014 1.00 . A A . 26 TYR CD1 1 1 14 12153 1 1 26 TYR CD2 C 10.180 0.112 -22.741 1.00 . A A . 26 TYR CD2 1 1 14 12154 1 1 26 TYR CE1 C 7.982 1.757 -23.011 1.00 . A A . 26 TYR CE1 1 1 14 12155 1 1 26 TYR CE2 C 9.260 -0.129 -23.742 1.00 . A A . 26 TYR CE2 1 1 14 12156 1 1 26 TYR CG C 10.022 1.175 -21.861 1.00 . A A . 26 TYR CG 1 1 14 12157 1 1 26 TYR CZ C 8.162 0.696 -23.873 1.00 . A A . 26 TYR CZ 1 1 14 12158 1 1 26 TYR H H 11.656 2.373 -18.477 1.00 . A A . 26 TYR H 1 1 14 12159 1 1 26 TYR HA H 9.623 0.589 -19.398 1.00 . A A . 26 TYR HA 1 1 14 12160 1 1 26 TYR HB2 H 11.087 2.502 -20.613 1.00 . A A . 26 TYR HB2 1 1 14 12161 1 1 26 TYR HB3 H 11.992 1.077 -21.110 1.00 . A A . 26 TYR HB3 1 1 14 12162 1 1 26 TYR HD1 H 8.771 2.824 -21.337 1.00 . A A . 26 TYR HD1 1 1 14 12163 1 1 26 TYR HD2 H 11.041 -0.532 -22.636 1.00 . A A . 26 TYR HD2 1 1 14 12164 1 1 26 TYR HE1 H 7.123 2.404 -23.114 1.00 . A A . 26 TYR HE1 1 1 14 12165 1 1 26 TYR HE2 H 9.400 -0.961 -24.417 1.00 . A A . 26 TYR HE2 1 1 14 12166 1 1 26 TYR HH H 7.624 -0.128 -25.525 1.00 . A A . 26 TYR HH 1 1 14 12167 1 1 26 TYR N N 11.054 1.616 -18.321 1.00 . A A . 26 TYR N 1 1 14 12168 1 1 26 TYR O O 10.802 -1.640 -19.577 1.00 . A A . 26 TYR O 1 1 14 12169 1 1 26 TYR OH O 7.242 0.459 -24.869 1.00 . A A . 26 TYR OH 1 1 14 12170 1 1 27 ASP C C 12.899 -2.688 -17.815 1.00 . A A . 27 ASP C 1 1 14 12171 1 1 27 ASP CA C 13.482 -1.766 -18.881 1.00 . A A . 27 ASP CA 1 1 14 12172 1 1 27 ASP CB C 14.931 -1.418 -18.536 1.00 . A A . 27 ASP CB 1 1 14 12173 1 1 27 ASP CG C 15.692 -2.603 -17.976 1.00 . A A . 27 ASP CG 1 1 14 12174 1 1 27 ASP H H 13.108 0.318 -18.837 1.00 . A A . 27 ASP H 1 1 14 12175 1 1 27 ASP HA H 13.460 -2.276 -19.832 1.00 . A A . 27 ASP HA 1 1 14 12176 1 1 27 ASP HB2 H 15.435 -1.080 -19.429 1.00 . A A . 27 ASP HB2 1 1 14 12177 1 1 27 ASP HB3 H 14.939 -0.627 -17.801 1.00 . A A . 27 ASP HB3 1 1 14 12178 1 1 27 ASP N N 12.686 -0.550 -19.007 1.00 . A A . 27 ASP N 1 1 14 12179 1 1 27 ASP O O 12.841 -3.905 -17.996 1.00 . A A . 27 ASP O 1 1 14 12180 1 1 27 ASP OD1 O 15.609 -2.837 -16.752 1.00 . A A . 27 ASP OD1 1 1 14 12181 1 1 27 ASP OD2 O 16.371 -3.297 -18.761 1.00 . A A . 27 ASP OD2 1 1 14 12182 1 1 28 CYS C C 10.794 -3.799 -16.112 1.00 . A A . 28 CYS C 1 1 14 12183 1 1 28 CYS CA C 11.893 -2.870 -15.606 1.00 . A A . 28 CYS CA 1 1 14 12184 1 1 28 CYS CB C 11.330 -1.930 -14.538 1.00 . A A . 28 CYS CB 1 1 14 12185 1 1 28 CYS H H 12.543 -1.127 -16.617 1.00 . A A . 28 CYS H 1 1 14 12186 1 1 28 CYS HA H 12.679 -3.467 -15.170 1.00 . A A . 28 CYS HA 1 1 14 12187 1 1 28 CYS HB2 H 10.898 -1.066 -15.021 1.00 . A A . 28 CYS HB2 1 1 14 12188 1 1 28 CYS HB3 H 10.562 -2.448 -13.983 1.00 . A A . 28 CYS HB3 1 1 14 12189 1 1 28 CYS N N 12.470 -2.102 -16.703 1.00 . A A . 28 CYS N 1 1 14 12190 1 1 28 CYS O O 10.874 -5.018 -15.956 1.00 . A A . 28 CYS O 1 1 14 12191 1 1 28 CYS SG S 12.571 -1.334 -13.344 1.00 . A A . 28 CYS SG 1 1 14 12192 1 1 29 LYS C C 9.086 -4.816 -18.455 1.00 . A A . 29 LYS C 1 1 14 12193 1 1 29 LYS CA C 8.650 -3.989 -17.250 1.00 . A A . 29 LYS CA 1 1 14 12194 1 1 29 LYS CB C 7.501 -3.059 -17.646 1.00 . A A . 29 LYS CB 1 1 14 12195 1 1 29 LYS CD C 6.552 -0.779 -17.185 1.00 . A A . 29 LYS CD 1 1 14 12196 1 1 29 LYS CE C 5.097 -0.987 -17.577 1.00 . A A . 29 LYS CE 1 1 14 12197 1 1 29 LYS CG C 7.150 -2.038 -16.578 1.00 . A A . 29 LYS CG 1 1 14 12198 1 1 29 LYS H H 9.759 -2.239 -16.813 1.00 . A A . 29 LYS H 1 1 14 12199 1 1 29 LYS HA H 8.311 -4.657 -16.474 1.00 . A A . 29 LYS HA 1 1 14 12200 1 1 29 LYS HB2 H 7.776 -2.529 -18.545 1.00 . A A . 29 LYS HB2 1 1 14 12201 1 1 29 LYS HB3 H 6.623 -3.657 -17.844 1.00 . A A . 29 LYS HB3 1 1 14 12202 1 1 29 LYS HD2 H 6.608 0.021 -16.462 1.00 . A A . 29 LYS HD2 1 1 14 12203 1 1 29 LYS HD3 H 7.119 -0.511 -18.066 1.00 . A A . 29 LYS HD3 1 1 14 12204 1 1 29 LYS HE2 H 4.952 -0.616 -18.580 1.00 . A A . 29 LYS HE2 1 1 14 12205 1 1 29 LYS HE3 H 4.878 -2.044 -17.548 1.00 . A A . 29 LYS HE3 1 1 14 12206 1 1 29 LYS HG2 H 6.432 -2.472 -15.898 1.00 . A A . 29 LYS HG2 1 1 14 12207 1 1 29 LYS HG3 H 8.048 -1.774 -16.037 1.00 . A A . 29 LYS HG3 1 1 14 12208 1 1 29 LYS HZ1 H 4.622 -0.130 -15.732 1.00 . A A . 29 LYS HZ1 1 1 14 12209 1 1 29 LYS HZ2 H 3.301 -0.831 -16.523 1.00 . A A . 29 LYS HZ2 1 1 14 12210 1 1 29 LYS HZ3 H 3.914 0.653 -17.054 1.00 . A A . 29 LYS HZ3 1 1 14 12211 1 1 29 LYS N N 9.766 -3.215 -16.719 1.00 . A A . 29 LYS N 1 1 14 12212 1 1 29 LYS NZ N 4.168 -0.274 -16.657 1.00 . A A . 29 LYS NZ 1 1 14 12213 1 1 29 LYS O O 8.534 -5.885 -18.721 1.00 . A A . 29 LYS O 1 1 14 12214 1 1 30 LEU C C 10.962 -6.453 -20.022 1.00 . A A . 30 LEU C 1 1 14 12215 1 1 30 LEU CA C 10.593 -5.012 -20.357 1.00 . A A . 30 LEU CA 1 1 14 12216 1 1 30 LEU CB C 11.813 -4.278 -20.916 1.00 . A A . 30 LEU CB 1 1 14 12217 1 1 30 LEU CD1 C 12.704 -3.512 -23.130 1.00 . A A . 30 LEU CD1 1 1 14 12218 1 1 30 LEU CD2 C 13.428 -5.713 -22.188 1.00 . A A . 30 LEU CD2 1 1 14 12219 1 1 30 LEU CG C 12.283 -4.717 -22.303 1.00 . A A . 30 LEU CG 1 1 14 12220 1 1 30 LEU H H 10.481 -3.462 -18.920 1.00 . A A . 30 LEU H 1 1 14 12221 1 1 30 LEU HA H 9.813 -5.017 -21.104 1.00 . A A . 30 LEU HA 1 1 14 12222 1 1 30 LEU HB2 H 11.573 -3.227 -20.966 1.00 . A A . 30 LEU HB2 1 1 14 12223 1 1 30 LEU HB3 H 12.632 -4.426 -20.226 1.00 . A A . 30 LEU HB3 1 1 14 12224 1 1 30 LEU HD11 H 12.953 -3.831 -24.131 1.00 . A A . 30 LEU HD11 1 1 14 12225 1 1 30 LEU HD12 H 13.566 -3.047 -22.676 1.00 . A A . 30 LEU HD12 1 1 14 12226 1 1 30 LEU HD13 H 11.891 -2.801 -23.170 1.00 . A A . 30 LEU HD13 1 1 14 12227 1 1 30 LEU HD21 H 13.116 -6.550 -21.582 1.00 . A A . 30 LEU HD21 1 1 14 12228 1 1 30 LEU HD22 H 14.279 -5.232 -21.728 1.00 . A A . 30 LEU HD22 1 1 14 12229 1 1 30 LEU HD23 H 13.701 -6.063 -23.173 1.00 . A A . 30 LEU HD23 1 1 14 12230 1 1 30 LEU HG H 11.465 -5.204 -22.816 1.00 . A A . 30 LEU HG 1 1 14 12231 1 1 30 LEU N N 10.081 -4.317 -19.181 1.00 . A A . 30 LEU N 1 1 14 12232 1 1 30 LEU O O 10.508 -7.390 -20.679 1.00 . A A . 30 LEU O 1 1 14 12233 1 1 31 ASP C C 11.585 -8.320 -17.226 1.00 . A A . 31 ASP C 1 1 14 12234 1 1 31 ASP CA C 12.212 -7.951 -18.567 1.00 . A A . 31 ASP CA 1 1 14 12235 1 1 31 ASP CB C 13.737 -8.011 -18.465 1.00 . A A . 31 ASP CB 1 1 14 12236 1 1 31 ASP CG C 14.367 -8.744 -19.633 1.00 . A A . 31 ASP CG 1 1 14 12237 1 1 31 ASP H H 12.112 -5.837 -18.508 1.00 . A A . 31 ASP H 1 1 14 12238 1 1 31 ASP HA H 11.882 -8.660 -19.311 1.00 . A A . 31 ASP HA 1 1 14 12239 1 1 31 ASP HB2 H 14.130 -7.005 -18.441 1.00 . A A . 31 ASP HB2 1 1 14 12240 1 1 31 ASP HB3 H 14.010 -8.521 -17.553 1.00 . A A . 31 ASP HB3 1 1 14 12241 1 1 31 ASP N N 11.785 -6.623 -18.993 1.00 . A A . 31 ASP N 1 1 14 12242 1 1 31 ASP O O 10.713 -9.186 -17.153 1.00 . A A . 31 ASP O 1 1 14 12243 1 1 31 ASP OD1 O 14.645 -8.092 -20.662 1.00 . A A . 31 ASP OD1 1 1 14 12244 1 1 31 ASP OD2 O 14.583 -9.968 -19.519 1.00 . A A . 31 ASP OD2 1 1 14 12245 1 1 32 LYS C C 9.995 -7.933 -14.825 1.00 . A A . 32 LYS C 1 1 14 12246 1 1 32 LYS CA C 11.520 -7.915 -14.827 1.00 . A A . 32 LYS CA 1 1 14 12247 1 1 32 LYS CB C 12.029 -6.852 -13.850 1.00 . A A . 32 LYS CB 1 1 14 12248 1 1 32 LYS CD C 14.158 -6.461 -12.576 1.00 . A A . 32 LYS CD 1 1 14 12249 1 1 32 LYS CE C 15.671 -6.334 -12.671 1.00 . A A . 32 LYS CE 1 1 14 12250 1 1 32 LYS CG C 13.523 -6.600 -13.949 1.00 . A A . 32 LYS CG 1 1 14 12251 1 1 32 LYS H H 12.733 -6.979 -16.288 1.00 . A A . 32 LYS H 1 1 14 12252 1 1 32 LYS HA H 11.881 -8.882 -14.512 1.00 . A A . 32 LYS HA 1 1 14 12253 1 1 32 LYS HB2 H 11.514 -5.923 -14.047 1.00 . A A . 32 LYS HB2 1 1 14 12254 1 1 32 LYS HB3 H 11.805 -7.171 -12.842 1.00 . A A . 32 LYS HB3 1 1 14 12255 1 1 32 LYS HD2 H 13.764 -5.579 -12.094 1.00 . A A . 32 LYS HD2 1 1 14 12256 1 1 32 LYS HD3 H 13.915 -7.334 -11.986 1.00 . A A . 32 LYS HD3 1 1 14 12257 1 1 32 LYS HE2 H 16.054 -7.168 -13.239 1.00 . A A . 32 LYS HE2 1 1 14 12258 1 1 32 LYS HE3 H 15.910 -5.412 -13.179 1.00 . A A . 32 LYS HE3 1 1 14 12259 1 1 32 LYS HG2 H 13.986 -7.428 -14.465 1.00 . A A . 32 LYS HG2 1 1 14 12260 1 1 32 LYS HG3 H 13.689 -5.689 -14.506 1.00 . A A . 32 LYS HG3 1 1 14 12261 1 1 32 LYS HZ1 H 16.631 -5.367 -11.089 1.00 . A A . 32 LYS HZ1 1 1 14 12262 1 1 32 LYS HZ2 H 17.134 -6.965 -11.320 1.00 . A A . 32 LYS HZ2 1 1 14 12263 1 1 32 LYS HZ3 H 15.635 -6.646 -10.605 1.00 . A A . 32 LYS HZ3 1 1 14 12264 1 1 32 LYS N N 12.036 -7.658 -16.166 1.00 . A A . 32 LYS N 1 1 14 12265 1 1 32 LYS NZ N 16.313 -6.328 -11.327 1.00 . A A . 32 LYS NZ 1 1 14 12266 1 1 32 LYS O O 9.373 -8.603 -14.000 1.00 . A A . 32 LYS O 1 1 14 12267 1 1 33 HIS C C 7.336 -6.501 -14.613 1.00 . A A . 33 HIS C 1 1 14 12268 1 1 33 HIS CA C 7.945 -7.130 -15.863 1.00 . A A . 33 HIS CA 1 1 14 12269 1 1 33 HIS CB C 7.364 -8.527 -16.080 1.00 . A A . 33 HIS CB 1 1 14 12270 1 1 33 HIS CD2 C 5.116 -7.662 -17.041 1.00 . A A . 33 HIS CD2 1 1 14 12271 1 1 33 HIS CE1 C 4.727 -9.287 -18.460 1.00 . A A . 33 HIS CE1 1 1 14 12272 1 1 33 HIS CG C 6.141 -8.540 -16.945 1.00 . A A . 33 HIS CG 1 1 14 12273 1 1 33 HIS H H 9.947 -6.684 -16.386 1.00 . A A . 33 HIS H 1 1 14 12274 1 1 33 HIS HA H 7.703 -6.512 -16.715 1.00 . A A . 33 HIS HA 1 1 14 12275 1 1 33 HIS HB2 H 8.110 -9.150 -16.552 1.00 . A A . 33 HIS HB2 1 1 14 12276 1 1 33 HIS HB3 H 7.099 -8.953 -15.123 1.00 . A A . 33 HIS HB3 1 1 14 12277 1 1 33 HIS HD1 H 6.426 -10.335 -18.012 1.00 . A A . 33 HIS HD1 1 1 14 12278 1 1 33 HIS HD2 H 4.999 -6.747 -16.477 1.00 . A A . 33 HIS HD2 1 1 14 12279 1 1 33 HIS HE1 H 4.263 -9.901 -19.218 1.00 . A A . 33 HIS HE1 1 1 14 12280 1 1 33 HIS N N 9.398 -7.196 -15.756 1.00 . A A . 33 HIS N 1 1 14 12281 1 1 33 HIS ND1 N 5.867 -9.547 -17.846 1.00 . A A . 33 HIS ND1 1 1 14 12282 1 1 33 HIS NE2 N 4.251 -8.149 -17.990 1.00 . A A . 33 HIS NE2 1 1 14 12283 1 1 33 HIS O O 6.205 -6.810 -14.239 1.00 . A A . 33 HIS O 1 1 14 12284 1 1 34 ALA C C 6.349 -4.162 -13.031 1.00 . A A . 34 ALA C 1 1 14 12285 1 1 34 ALA CA C 7.629 -4.947 -12.764 1.00 . A A . 34 ALA CA 1 1 14 12286 1 1 34 ALA CB C 8.712 -4.026 -12.221 1.00 . A A . 34 ALA CB 1 1 14 12287 1 1 34 ALA H H 8.988 -5.415 -14.317 1.00 . A A . 34 ALA H 1 1 14 12288 1 1 34 ALA HA H 7.427 -5.703 -12.018 1.00 . A A . 34 ALA HA 1 1 14 12289 1 1 34 ALA HB1 H 8.278 -3.067 -11.978 1.00 . A A . 34 ALA HB1 1 1 14 12290 1 1 34 ALA HB2 H 9.143 -4.462 -11.333 1.00 . A A . 34 ALA HB2 1 1 14 12291 1 1 34 ALA HB3 H 9.480 -3.895 -12.969 1.00 . A A . 34 ALA HB3 1 1 14 12292 1 1 34 ALA N N 8.094 -5.619 -13.970 1.00 . A A . 34 ALA N 1 1 14 12293 1 1 34 ALA O O 5.789 -4.224 -14.126 1.00 . A A . 34 ALA O 1 1 14 12294 1 1 35 ARG C C 4.925 -1.388 -13.003 1.00 . A A . 35 ARG C 1 1 14 12295 1 1 35 ARG CA C 4.676 -2.630 -12.151 1.00 . A A . 35 ARG CA 1 1 14 12296 1 1 35 ARG CB C 4.164 -2.219 -10.769 1.00 . A A . 35 ARG CB 1 1 14 12297 1 1 35 ARG CD C 3.856 -2.865 -8.360 1.00 . A A . 35 ARG CD 1 1 14 12298 1 1 35 ARG CG C 4.113 -3.366 -9.773 1.00 . A A . 35 ARG CG 1 1 14 12299 1 1 35 ARG CZ C 1.496 -2.195 -8.509 1.00 . A A . 35 ARG CZ 1 1 14 12300 1 1 35 ARG H H 6.382 -3.417 -11.176 1.00 . A A . 35 ARG H 1 1 14 12301 1 1 35 ARG HA H 3.929 -3.240 -12.636 1.00 . A A . 35 ARG HA 1 1 14 12302 1 1 35 ARG HB2 H 4.813 -1.453 -10.370 1.00 . A A . 35 ARG HB2 1 1 14 12303 1 1 35 ARG HB3 H 3.167 -1.817 -10.874 1.00 . A A . 35 ARG HB3 1 1 14 12304 1 1 35 ARG HD2 H 3.595 -3.707 -7.736 1.00 . A A . 35 ARG HD2 1 1 14 12305 1 1 35 ARG HD3 H 4.759 -2.407 -7.986 1.00 . A A . 35 ARG HD3 1 1 14 12306 1 1 35 ARG HE H 3.011 -0.955 -8.130 1.00 . A A . 35 ARG HE 1 1 14 12307 1 1 35 ARG HG2 H 3.317 -4.040 -10.054 1.00 . A A . 35 ARG HG2 1 1 14 12308 1 1 35 ARG HG3 H 5.056 -3.891 -9.794 1.00 . A A . 35 ARG HG3 1 1 14 12309 1 1 35 ARG HH11 H 1.841 -4.164 -8.803 1.00 . A A . 35 ARG HH11 1 1 14 12310 1 1 35 ARG HH12 H 0.181 -3.678 -8.905 1.00 . A A . 35 ARG HH12 1 1 14 12311 1 1 35 ARG HH21 H 0.829 -0.303 -8.262 1.00 . A A . 35 ARG HH21 1 1 14 12312 1 1 35 ARG HH22 H -0.393 -1.481 -8.598 1.00 . A A . 35 ARG HH22 1 1 14 12313 1 1 35 ARG N N 5.891 -3.425 -12.025 1.00 . A A . 35 ARG N 1 1 14 12314 1 1 35 ARG NE N 2.773 -1.887 -8.315 1.00 . A A . 35 ARG NE 1 1 14 12315 1 1 35 ARG NH1 N 1.144 -3.448 -8.760 1.00 . A A . 35 ARG NH1 1 1 14 12316 1 1 35 ARG NH2 N 0.567 -1.249 -8.451 1.00 . A A . 35 ARG NH2 1 1 14 12317 1 1 35 ARG O O 4.246 -1.164 -14.005 1.00 . A A . 35 ARG O 1 1 14 12318 1 1 36 SER C C 7.746 0.743 -13.534 1.00 . A A . 36 SER C 1 1 14 12319 1 1 36 SER CA C 6.239 0.636 -13.319 1.00 . A A . 36 SER CA 1 1 14 12320 1 1 36 SER CB C 5.733 1.862 -12.556 1.00 . A A . 36 SER CB 1 1 14 12321 1 1 36 SER H H 6.409 -0.818 -11.790 1.00 . A A . 36 SER H 1 1 14 12322 1 1 36 SER HA H 5.752 0.596 -14.282 1.00 . A A . 36 SER HA 1 1 14 12323 1 1 36 SER HB2 H 5.095 2.446 -13.201 1.00 . A A . 36 SER HB2 1 1 14 12324 1 1 36 SER HB3 H 5.171 1.537 -11.692 1.00 . A A . 36 SER HB3 1 1 14 12325 1 1 36 SER HG H 6.472 3.515 -11.808 1.00 . A A . 36 SER HG 1 1 14 12326 1 1 36 SER N N 5.903 -0.585 -12.597 1.00 . A A . 36 SER N 1 1 14 12327 1 1 36 SER O O 8.212 0.928 -14.657 1.00 . A A . 36 SER O 1 1 14 12328 1 1 36 SER OG O 6.810 2.673 -12.122 1.00 . A A . 36 SER OG 1 1 14 12329 1 1 37 GLY C C 10.446 2.144 -12.511 1.00 . A A . 37 GLY C 1 1 14 12330 1 1 37 GLY CA C 9.948 0.713 -12.536 1.00 . A A . 37 GLY CA 1 1 14 12331 1 1 37 GLY H H 8.075 0.480 -11.577 1.00 . A A . 37 GLY H 1 1 14 12332 1 1 37 GLY HA2 H 10.382 0.177 -11.705 1.00 . A A . 37 GLY HA2 1 1 14 12333 1 1 37 GLY HA3 H 10.268 0.248 -13.457 1.00 . A A . 37 GLY HA3 1 1 14 12334 1 1 37 GLY N N 8.502 0.626 -12.447 1.00 . A A . 37 GLY N 1 1 14 12335 1 1 37 GLY O O 9.955 2.991 -13.257 1.00 . A A . 37 GLY O 1 1 14 12336 1 1 38 GLU C C 13.402 3.702 -10.970 1.00 . A A . 38 GLU C 1 1 14 12337 1 1 38 GLU CA C 11.984 3.755 -11.531 1.00 . A A . 38 GLU CA 1 1 14 12338 1 1 38 GLU CB C 11.101 4.624 -10.634 1.00 . A A . 38 GLU CB 1 1 14 12339 1 1 38 GLU CD C 9.425 6.504 -10.830 1.00 . A A . 38 GLU CD 1 1 14 12340 1 1 38 GLU CG C 9.847 5.134 -11.324 1.00 . A A . 38 GLU CG 1 1 14 12341 1 1 38 GLU H H 11.772 1.697 -11.083 1.00 . A A . 38 GLU H 1 1 14 12342 1 1 38 GLU HA H 12.017 4.190 -12.518 1.00 . A A . 38 GLU HA 1 1 14 12343 1 1 38 GLU HB2 H 10.803 4.045 -9.772 1.00 . A A . 38 GLU HB2 1 1 14 12344 1 1 38 GLU HB3 H 11.675 5.477 -10.302 1.00 . A A . 38 GLU HB3 1 1 14 12345 1 1 38 GLU HG2 H 10.034 5.193 -12.385 1.00 . A A . 38 GLU HG2 1 1 14 12346 1 1 38 GLU HG3 H 9.042 4.438 -11.139 1.00 . A A . 38 GLU HG3 1 1 14 12347 1 1 38 GLU N N 11.422 2.415 -11.651 1.00 . A A . 38 GLU N 1 1 14 12348 1 1 38 GLU O O 13.835 2.678 -10.441 1.00 . A A . 38 GLU O 1 1 14 12349 1 1 38 GLU OE1 O 10.226 7.454 -10.964 1.00 . A A . 38 GLU OE1 1 1 14 12350 1 1 38 GLU OE2 O 8.297 6.628 -10.311 1.00 . A A . 38 GLU OE2 1 1 14 12351 1 1 39 CYS C C 15.576 5.812 -9.379 1.00 . A A . 39 CYS C 1 1 14 12352 1 1 39 CYS CA C 15.490 4.895 -10.596 1.00 . A A . 39 CYS CA 1 1 14 12353 1 1 39 CYS CB C 16.422 5.404 -11.698 1.00 . A A . 39 CYS CB 1 1 14 12354 1 1 39 CYS H H 13.721 5.598 -11.520 1.00 . A A . 39 CYS H 1 1 14 12355 1 1 39 CYS HA H 15.799 3.903 -10.305 1.00 . A A . 39 CYS HA 1 1 14 12356 1 1 39 CYS HB2 H 16.028 6.328 -12.094 1.00 . A A . 39 CYS HB2 1 1 14 12357 1 1 39 CYS HB3 H 17.400 5.586 -11.276 1.00 . A A . 39 CYS HB3 1 1 14 12358 1 1 39 CYS N N 14.121 4.813 -11.089 1.00 . A A . 39 CYS N 1 1 14 12359 1 1 39 CYS O O 14.941 6.866 -9.336 1.00 . A A . 39 CYS O 1 1 14 12360 1 1 39 CYS SG S 16.625 4.248 -13.091 1.00 . A A . 39 CYS SG 1 1 14 12361 1 1 40 PHE C C 17.922 5.971 -6.576 1.00 . A A . 40 PHE C 1 1 14 12362 1 1 40 PHE CA C 16.535 6.187 -7.174 1.00 . A A . 40 PHE CA 1 1 14 12363 1 1 40 PHE CB C 15.462 5.813 -6.149 1.00 . A A . 40 PHE CB 1 1 14 12364 1 1 40 PHE CD1 C 13.527 7.342 -6.612 1.00 . A A . 40 PHE CD1 1 1 14 12365 1 1 40 PHE CD2 C 13.278 5.020 -7.097 1.00 . A A . 40 PHE CD2 1 1 14 12366 1 1 40 PHE CE1 C 12.238 7.575 -7.054 1.00 . A A . 40 PHE CE1 1 1 14 12367 1 1 40 PHE CE2 C 11.989 5.248 -7.540 1.00 . A A . 40 PHE CE2 1 1 14 12368 1 1 40 PHE CG C 14.061 6.063 -6.629 1.00 . A A . 40 PHE CG 1 1 14 12369 1 1 40 PHE CZ C 11.468 6.527 -7.517 1.00 . A A . 40 PHE CZ 1 1 14 12370 1 1 40 PHE H H 16.847 4.554 -8.484 1.00 . A A . 40 PHE H 1 1 14 12371 1 1 40 PHE HA H 16.426 7.229 -7.433 1.00 . A A . 40 PHE HA 1 1 14 12372 1 1 40 PHE HB2 H 15.549 4.763 -5.914 1.00 . A A . 40 PHE HB2 1 1 14 12373 1 1 40 PHE HB3 H 15.615 6.393 -5.251 1.00 . A A . 40 PHE HB3 1 1 14 12374 1 1 40 PHE HD1 H 14.129 8.163 -6.249 1.00 . A A . 40 PHE HD1 1 1 14 12375 1 1 40 PHE HD2 H 13.684 4.019 -7.114 1.00 . A A . 40 PHE HD2 1 1 14 12376 1 1 40 PHE HE1 H 11.834 8.576 -7.035 1.00 . A A . 40 PHE HE1 1 1 14 12377 1 1 40 PHE HE2 H 11.389 4.426 -7.901 1.00 . A A . 40 PHE HE2 1 1 14 12378 1 1 40 PHE HZ H 10.461 6.707 -7.863 1.00 . A A . 40 PHE HZ 1 1 14 12379 1 1 40 PHE N N 16.366 5.404 -8.392 1.00 . A A . 40 PHE N 1 1 14 12380 1 1 40 PHE O O 18.576 4.964 -6.845 1.00 . A A . 40 PHE O 1 1 14 12381 1 1 41 TYR C C 19.689 5.769 -4.047 1.00 . A A . 41 TYR C 1 1 14 12382 1 1 41 TYR CA C 19.675 6.842 -5.131 1.00 . A A . 41 TYR CA 1 1 14 12383 1 1 41 TYR CB C 20.061 8.195 -4.530 1.00 . A A . 41 TYR CB 1 1 14 12384 1 1 41 TYR CD1 C 19.452 10.043 -6.139 1.00 . A A . 41 TYR CD1 1 1 14 12385 1 1 41 TYR CD2 C 21.744 9.412 -5.967 1.00 . A A . 41 TYR CD2 1 1 14 12386 1 1 41 TYR CE1 C 19.780 10.995 -7.085 1.00 . A A . 41 TYR CE1 1 1 14 12387 1 1 41 TYR CE2 C 22.082 10.361 -6.911 1.00 . A A . 41 TYR CE2 1 1 14 12388 1 1 41 TYR CG C 20.425 9.236 -5.564 1.00 . A A . 41 TYR CG 1 1 14 12389 1 1 41 TYR CZ C 21.096 11.150 -7.468 1.00 . A A . 41 TYR CZ 1 1 14 12390 1 1 41 TYR H H 17.798 7.705 -5.588 1.00 . A A . 41 TYR H 1 1 14 12391 1 1 41 TYR HA H 20.396 6.579 -5.891 1.00 . A A . 41 TYR HA 1 1 14 12392 1 1 41 TYR HB2 H 19.231 8.576 -3.955 1.00 . A A . 41 TYR HB2 1 1 14 12393 1 1 41 TYR HB3 H 20.912 8.062 -3.878 1.00 . A A . 41 TYR HB3 1 1 14 12394 1 1 41 TYR HD1 H 18.422 9.919 -5.837 1.00 . A A . 41 TYR HD1 1 1 14 12395 1 1 41 TYR HD2 H 22.513 8.792 -5.529 1.00 . A A . 41 TYR HD2 1 1 14 12396 1 1 41 TYR HE1 H 19.009 11.613 -7.521 1.00 . A A . 41 TYR HE1 1 1 14 12397 1 1 41 TYR HE2 H 23.112 10.483 -7.212 1.00 . A A . 41 TYR HE2 1 1 14 12398 1 1 41 TYR HH H 21.221 12.972 -8.070 1.00 . A A . 41 TYR HH 1 1 14 12399 1 1 41 TYR N N 18.365 6.925 -5.764 1.00 . A A . 41 TYR N 1 1 14 12400 1 1 41 TYR O O 18.660 5.468 -3.442 1.00 . A A . 41 TYR O 1 1 14 12401 1 1 41 TYR OH O 21.428 12.098 -8.409 1.00 . A A . 41 TYR OH 1 1 14 12402 1 1 42 ASP C C 21.589 4.734 -1.504 1.00 . A A . 42 ASP C 1 1 14 12403 1 1 42 ASP CA C 21.014 4.157 -2.794 1.00 . A A . 42 ASP CA 1 1 14 12404 1 1 42 ASP CB C 21.917 3.037 -3.313 1.00 . A A . 42 ASP CB 1 1 14 12405 1 1 42 ASP CG C 21.478 1.669 -2.829 1.00 . A A . 42 ASP CG 1 1 14 12406 1 1 42 ASP H H 21.648 5.479 -4.321 1.00 . A A . 42 ASP H 1 1 14 12407 1 1 42 ASP HA H 20.035 3.751 -2.587 1.00 . A A . 42 ASP HA 1 1 14 12408 1 1 42 ASP HB2 H 21.897 3.039 -4.393 1.00 . A A . 42 ASP HB2 1 1 14 12409 1 1 42 ASP HB3 H 22.927 3.211 -2.975 1.00 . A A . 42 ASP HB3 1 1 14 12410 1 1 42 ASP N N 20.863 5.196 -3.806 1.00 . A A . 42 ASP N 1 1 14 12411 1 1 42 ASP O O 21.655 5.951 -1.333 1.00 . A A . 42 ASP O 1 1 14 12412 1 1 42 ASP OD1 O 20.385 1.219 -3.232 1.00 . A A . 42 ASP OD1 1 1 14 12413 1 1 42 ASP OD2 O 22.228 1.047 -2.048 1.00 . A A . 42 ASP OD2 1 1 14 12414 1 1 43 GLU C C 23.848 5.081 0.461 1.00 . A A . 43 GLU C 1 1 14 12415 1 1 43 GLU CA C 22.571 4.275 0.675 1.00 . A A . 43 GLU CA 1 1 14 12416 1 1 43 GLU CB C 22.864 3.059 1.557 1.00 . A A . 43 GLU CB 1 1 14 12417 1 1 43 GLU CD C 21.911 1.097 2.831 1.00 . A A . 43 GLU CD 1 1 14 12418 1 1 43 GLU CG C 21.651 2.176 1.798 1.00 . A A . 43 GLU CG 1 1 14 12419 1 1 43 GLU H H 21.925 2.895 -0.795 1.00 . A A . 43 GLU H 1 1 14 12420 1 1 43 GLU HA H 21.844 4.900 1.170 1.00 . A A . 43 GLU HA 1 1 14 12421 1 1 43 GLU HB2 H 23.630 2.463 1.084 1.00 . A A . 43 GLU HB2 1 1 14 12422 1 1 43 GLU HB3 H 23.228 3.403 2.513 1.00 . A A . 43 GLU HB3 1 1 14 12423 1 1 43 GLU HG2 H 20.835 2.793 2.142 1.00 . A A . 43 GLU HG2 1 1 14 12424 1 1 43 GLU HG3 H 21.376 1.702 0.867 1.00 . A A . 43 GLU HG3 1 1 14 12425 1 1 43 GLU N N 22.003 3.852 -0.600 1.00 . A A . 43 GLU N 1 1 14 12426 1 1 43 GLU O O 24.139 6.016 1.208 1.00 . A A . 43 GLU O 1 1 14 12427 1 1 43 GLU OE1 O 23.095 0.831 3.126 1.00 . A A . 43 GLU OE1 1 1 14 12428 1 1 43 GLU OE2 O 20.930 0.520 3.345 1.00 . A A . 43 GLU OE2 1 1 14 12429 1 1 44 LYS C C 25.630 6.481 -1.933 1.00 . A A . 44 LYS C 1 1 14 12430 1 1 44 LYS CA C 25.855 5.401 -0.880 1.00 . A A . 44 LYS CA 1 1 14 12431 1 1 44 LYS CB C 26.902 4.401 -1.375 1.00 . A A . 44 LYS CB 1 1 14 12432 1 1 44 LYS CD C 29.123 4.603 -0.217 1.00 . A A . 44 LYS CD 1 1 14 12433 1 1 44 LYS CE C 29.391 5.164 1.171 1.00 . A A . 44 LYS CE 1 1 14 12434 1 1 44 LYS CG C 27.797 3.862 -0.272 1.00 . A A . 44 LYS CG 1 1 14 12435 1 1 44 LYS H H 24.324 3.960 -1.124 1.00 . A A . 44 LYS H 1 1 14 12436 1 1 44 LYS HA H 26.214 5.867 0.025 1.00 . A A . 44 LYS HA 1 1 14 12437 1 1 44 LYS HB2 H 26.396 3.568 -1.839 1.00 . A A . 44 LYS HB2 1 1 14 12438 1 1 44 LYS HB3 H 27.527 4.887 -2.111 1.00 . A A . 44 LYS HB3 1 1 14 12439 1 1 44 LYS HD2 H 29.918 3.920 -0.477 1.00 . A A . 44 LYS HD2 1 1 14 12440 1 1 44 LYS HD3 H 29.099 5.418 -0.927 1.00 . A A . 44 LYS HD3 1 1 14 12441 1 1 44 LYS HE2 H 28.799 6.056 1.305 1.00 . A A . 44 LYS HE2 1 1 14 12442 1 1 44 LYS HE3 H 29.101 4.426 1.905 1.00 . A A . 44 LYS HE3 1 1 14 12443 1 1 44 LYS HG2 H 27.294 3.976 0.676 1.00 . A A . 44 LYS HG2 1 1 14 12444 1 1 44 LYS HG3 H 27.988 2.814 -0.456 1.00 . A A . 44 LYS HG3 1 1 14 12445 1 1 44 LYS HZ1 H 30.999 5.781 2.352 1.00 . A A . 44 LYS HZ1 1 1 14 12446 1 1 44 LYS HZ2 H 31.096 6.291 0.742 1.00 . A A . 44 LYS HZ2 1 1 14 12447 1 1 44 LYS HZ3 H 31.423 4.679 1.139 1.00 . A A . 44 LYS HZ3 1 1 14 12448 1 1 44 LYS N N 24.609 4.713 -0.565 1.00 . A A . 44 LYS N 1 1 14 12449 1 1 44 LYS NZ N 30.828 5.502 1.364 1.00 . A A . 44 LYS NZ 1 1 14 12450 1 1 44 LYS O O 26.559 6.879 -2.636 1.00 . A A . 44 LYS O 1 1 14 12451 1 1 45 ARG C C 24.276 7.494 -4.430 1.00 . A A . 45 ARG C 1 1 14 12452 1 1 45 ARG CA C 24.044 7.985 -3.004 1.00 . A A . 45 ARG CA 1 1 14 12453 1 1 45 ARG CB C 24.867 9.249 -2.748 1.00 . A A . 45 ARG CB 1 1 14 12454 1 1 45 ARG CD C 24.024 11.028 -1.187 1.00 . A A . 45 ARG CD 1 1 14 12455 1 1 45 ARG CG C 24.810 9.732 -1.308 1.00 . A A . 45 ARG CG 1 1 14 12456 1 1 45 ARG CZ C 24.302 13.207 -0.081 1.00 . A A . 45 ARG CZ 1 1 14 12457 1 1 45 ARG H H 23.693 6.594 -1.448 1.00 . A A . 45 ARG H 1 1 14 12458 1 1 45 ARG HA H 22.997 8.217 -2.881 1.00 . A A . 45 ARG HA 1 1 14 12459 1 1 45 ARG HB2 H 25.899 9.049 -2.997 1.00 . A A . 45 ARG HB2 1 1 14 12460 1 1 45 ARG HB3 H 24.498 10.039 -3.385 1.00 . A A . 45 ARG HB3 1 1 14 12461 1 1 45 ARG HD2 H 24.048 11.539 -2.138 1.00 . A A . 45 ARG HD2 1 1 14 12462 1 1 45 ARG HD3 H 23.002 10.791 -0.932 1.00 . A A . 45 ARG HD3 1 1 14 12463 1 1 45 ARG HE H 25.183 11.513 0.499 1.00 . A A . 45 ARG HE 1 1 14 12464 1 1 45 ARG HG2 H 24.332 8.976 -0.703 1.00 . A A . 45 ARG HG2 1 1 14 12465 1 1 45 ARG HG3 H 25.816 9.897 -0.954 1.00 . A A . 45 ARG HG3 1 1 14 12466 1 1 45 ARG HH11 H 23.075 13.218 -1.686 1.00 . A A . 45 ARG HH11 1 1 14 12467 1 1 45 ARG HH12 H 23.279 14.747 -0.897 1.00 . A A . 45 ARG HH12 1 1 14 12468 1 1 45 ARG HH21 H 25.460 13.521 1.546 1.00 . A A . 45 ARG HH21 1 1 14 12469 1 1 45 ARG HH22 H 24.637 14.918 0.940 1.00 . A A . 45 ARG HH22 1 1 14 12470 1 1 45 ARG N N 24.391 6.951 -2.036 1.00 . A A . 45 ARG N 1 1 14 12471 1 1 45 ARG NE N 24.577 11.909 -0.161 1.00 . A A . 45 ARG NE 1 1 14 12472 1 1 45 ARG NH1 N 23.486 13.770 -0.960 1.00 . A A . 45 ARG NH1 1 1 14 12473 1 1 45 ARG NH2 N 24.844 13.942 0.881 1.00 . A A . 45 ARG NH2 1 1 14 12474 1 1 45 ARG O O 24.795 8.225 -5.272 1.00 . A A . 45 ARG O 1 1 14 12475 1 1 46 ASN C C 22.698 5.421 -6.679 1.00 . A A . 46 ASN C 1 1 14 12476 1 1 46 ASN CA C 24.052 5.662 -6.017 1.00 . A A . 46 ASN CA 1 1 14 12477 1 1 46 ASN CB C 24.826 4.346 -5.919 1.00 . A A . 46 ASN CB 1 1 14 12478 1 1 46 ASN CG C 25.611 4.232 -4.627 1.00 . A A . 46 ASN CG 1 1 14 12479 1 1 46 ASN H H 23.478 5.717 -3.980 1.00 . A A . 46 ASN H 1 1 14 12480 1 1 46 ASN HA H 24.616 6.357 -6.620 1.00 . A A . 46 ASN HA 1 1 14 12481 1 1 46 ASN HB2 H 24.129 3.521 -5.968 1.00 . A A . 46 ASN HB2 1 1 14 12482 1 1 46 ASN HB3 H 25.516 4.278 -6.746 1.00 . A A . 46 ASN HB3 1 1 14 12483 1 1 46 ASN HD21 H 27.322 4.440 -5.620 1.00 . A A . 46 ASN HD21 1 1 14 12484 1 1 46 ASN HD22 H 27.465 4.241 -3.909 1.00 . A A . 46 ASN HD22 1 1 14 12485 1 1 46 ASN N N 23.886 6.251 -4.693 1.00 . A A . 46 ASN N 1 1 14 12486 1 1 46 ASN ND2 N 26.933 4.313 -4.729 1.00 . A A . 46 ASN ND2 1 1 14 12487 1 1 46 ASN O O 21.924 4.568 -6.242 1.00 . A A . 46 ASN O 1 1 14 12488 1 1 46 ASN OD1 O 25.036 4.073 -3.550 1.00 . A A . 46 ASN OD1 1 1 14 12489 1 1 47 LEU C C 21.090 4.713 -9.194 1.00 . A A . 47 LEU C 1 1 14 12490 1 1 47 LEU CA C 21.159 6.047 -8.458 1.00 . A A . 47 LEU CA 1 1 14 12491 1 1 47 LEU CB C 20.996 7.199 -9.450 1.00 . A A . 47 LEU CB 1 1 14 12492 1 1 47 LEU CD1 C 19.795 9.271 -10.192 1.00 . A A . 47 LEU CD1 1 1 14 12493 1 1 47 LEU CD2 C 18.494 7.215 -9.611 1.00 . A A . 47 LEU CD2 1 1 14 12494 1 1 47 LEU CG C 19.731 8.044 -9.296 1.00 . A A . 47 LEU CG 1 1 14 12495 1 1 47 LEU H H 23.075 6.840 -8.035 1.00 . A A . 47 LEU H 1 1 14 12496 1 1 47 LEU HA H 20.357 6.088 -7.736 1.00 . A A . 47 LEU HA 1 1 14 12497 1 1 47 LEU HB2 H 21.846 7.854 -9.339 1.00 . A A . 47 LEU HB2 1 1 14 12498 1 1 47 LEU HB3 H 20.995 6.779 -10.446 1.00 . A A . 47 LEU HB3 1 1 14 12499 1 1 47 LEU HD11 H 20.674 9.215 -10.816 1.00 . A A . 47 LEU HD11 1 1 14 12500 1 1 47 LEU HD12 H 19.842 10.160 -9.582 1.00 . A A . 47 LEU HD12 1 1 14 12501 1 1 47 LEU HD13 H 18.913 9.308 -10.815 1.00 . A A . 47 LEU HD13 1 1 14 12502 1 1 47 LEU HD21 H 18.674 6.184 -9.342 1.00 . A A . 47 LEU HD21 1 1 14 12503 1 1 47 LEU HD22 H 18.278 7.278 -10.668 1.00 . A A . 47 LEU HD22 1 1 14 12504 1 1 47 LEU HD23 H 17.654 7.593 -9.048 1.00 . A A . 47 LEU HD23 1 1 14 12505 1 1 47 LEU HG H 19.655 8.383 -8.272 1.00 . A A . 47 LEU HG 1 1 14 12506 1 1 47 LEU N N 22.419 6.178 -7.734 1.00 . A A . 47 LEU N 1 1 14 12507 1 1 47 LEU O O 21.747 4.524 -10.218 1.00 . A A . 47 LEU O 1 1 14 12508 1 1 48 GLN C C 18.727 2.299 -9.837 1.00 . A A . 48 GLN C 1 1 14 12509 1 1 48 GLN CA C 20.135 2.476 -9.276 1.00 . A A . 48 GLN CA 1 1 14 12510 1 1 48 GLN CB C 20.431 1.379 -8.252 1.00 . A A . 48 GLN CB 1 1 14 12511 1 1 48 GLN CD C 22.450 0.994 -6.783 1.00 . A A . 48 GLN CD 1 1 14 12512 1 1 48 GLN CG C 21.896 0.980 -8.194 1.00 . A A . 48 GLN CG 1 1 14 12513 1 1 48 GLN H H 19.793 4.002 -7.850 1.00 . A A . 48 GLN H 1 1 14 12514 1 1 48 GLN HA H 20.844 2.400 -10.086 1.00 . A A . 48 GLN HA 1 1 14 12515 1 1 48 GLN HB2 H 20.136 1.727 -7.273 1.00 . A A . 48 GLN HB2 1 1 14 12516 1 1 48 GLN HB3 H 19.851 0.503 -8.503 1.00 . A A . 48 GLN HB3 1 1 14 12517 1 1 48 GLN HE21 H 20.754 0.228 -6.084 1.00 . A A . 48 GLN HE21 1 1 14 12518 1 1 48 GLN HE22 H 21.979 0.539 -4.906 1.00 . A A . 48 GLN HE22 1 1 14 12519 1 1 48 GLN HG2 H 22.001 -0.017 -8.595 1.00 . A A . 48 GLN HG2 1 1 14 12520 1 1 48 GLN HG3 H 22.468 1.671 -8.797 1.00 . A A . 48 GLN HG3 1 1 14 12521 1 1 48 GLN N N 20.290 3.792 -8.667 1.00 . A A . 48 GLN N 1 1 14 12522 1 1 48 GLN NE2 N 21.647 0.542 -5.827 1.00 . A A . 48 GLN NE2 1 1 14 12523 1 1 48 GLN O O 17.825 3.081 -9.537 1.00 . A A . 48 GLN O 1 1 14 12524 1 1 48 GLN OE1 O 23.587 1.407 -6.554 1.00 . A A . 48 GLN OE1 1 1 14 12525 1 1 49 CYS C C 16.399 0.114 -10.337 1.00 . A A . 49 CYS C 1 1 14 12526 1 1 49 CYS CA C 17.250 0.984 -11.256 1.00 . A A . 49 CYS CA 1 1 14 12527 1 1 49 CYS CB C 17.434 0.291 -12.608 1.00 . A A . 49 CYS CB 1 1 14 12528 1 1 49 CYS H H 19.306 0.676 -10.853 1.00 . A A . 49 CYS H 1 1 14 12529 1 1 49 CYS HA H 16.745 1.925 -11.410 1.00 . A A . 49 CYS HA 1 1 14 12530 1 1 49 CYS HB2 H 18.389 0.576 -13.024 1.00 . A A . 49 CYS HB2 1 1 14 12531 1 1 49 CYS HB3 H 17.416 -0.779 -12.460 1.00 . A A . 49 CYS HB3 1 1 14 12532 1 1 49 CYS N N 18.547 1.265 -10.652 1.00 . A A . 49 CYS N 1 1 14 12533 1 1 49 CYS O O 16.506 -1.113 -10.352 1.00 . A A . 49 CYS O 1 1 14 12534 1 1 49 CYS SG S 16.151 0.703 -13.835 1.00 . A A . 49 CYS SG 1 1 14 12535 1 1 50 ILE C C 13.329 -0.252 -9.248 1.00 . A A . 50 ILE C 1 1 14 12536 1 1 50 ILE CA C 14.684 0.041 -8.613 1.00 . A A . 50 ILE CA 1 1 14 12537 1 1 50 ILE CB C 14.467 0.839 -7.313 1.00 . A A . 50 ILE CB 1 1 14 12538 1 1 50 ILE CD1 C 16.240 2.287 -6.201 1.00 . A A . 50 ILE CD1 1 1 14 12539 1 1 50 ILE CG1 C 15.758 0.883 -6.494 1.00 . A A . 50 ILE CG1 1 1 14 12540 1 1 50 ILE CG2 C 13.337 0.226 -6.498 1.00 . A A . 50 ILE CG2 1 1 14 12541 1 1 50 ILE H H 15.515 1.735 -9.571 1.00 . A A . 50 ILE H 1 1 14 12542 1 1 50 ILE HA H 15.162 -0.894 -8.362 1.00 . A A . 50 ILE HA 1 1 14 12543 1 1 50 ILE HB H 14.182 1.846 -7.578 1.00 . A A . 50 ILE HB 1 1 14 12544 1 1 50 ILE HD11 H 17.298 2.356 -6.408 1.00 . A A . 50 ILE HD11 1 1 14 12545 1 1 50 ILE HD12 H 15.704 2.989 -6.822 1.00 . A A . 50 ILE HD12 1 1 14 12546 1 1 50 ILE HD13 H 16.062 2.518 -5.160 1.00 . A A . 50 ILE HD13 1 1 14 12547 1 1 50 ILE HG12 H 15.597 0.385 -5.552 1.00 . A A . 50 ILE HG12 1 1 14 12548 1 1 50 ILE HG13 H 16.539 0.371 -7.039 1.00 . A A . 50 ILE HG13 1 1 14 12549 1 1 50 ILE HG21 H 12.400 0.373 -7.015 1.00 . A A . 50 ILE HG21 1 1 14 12550 1 1 50 ILE HG22 H 13.517 -0.831 -6.374 1.00 . A A . 50 ILE HG22 1 1 14 12551 1 1 50 ILE HG23 H 13.293 0.701 -5.530 1.00 . A A . 50 ILE HG23 1 1 14 12552 1 1 50 ILE N N 15.554 0.757 -9.538 1.00 . A A . 50 ILE N 1 1 14 12553 1 1 50 ILE O O 12.580 0.663 -9.590 1.00 . A A . 50 ILE O 1 1 14 12554 1 1 51 CYS C C 10.721 -2.254 -8.915 1.00 . A A . 51 CYS C 1 1 14 12555 1 1 51 CYS CA C 11.755 -1.951 -9.996 1.00 . A A . 51 CYS CA 1 1 14 12556 1 1 51 CYS CB C 11.962 -3.184 -10.878 1.00 . A A . 51 CYS CB 1 1 14 12557 1 1 51 CYS H H 13.659 -2.220 -9.110 1.00 . A A . 51 CYS H 1 1 14 12558 1 1 51 CYS HA H 11.391 -1.139 -10.606 1.00 . A A . 51 CYS HA 1 1 14 12559 1 1 51 CYS HB2 H 12.390 -3.976 -10.281 1.00 . A A . 51 CYS HB2 1 1 14 12560 1 1 51 CYS HB3 H 11.006 -3.506 -11.263 1.00 . A A . 51 CYS HB3 1 1 14 12561 1 1 51 CYS N N 13.020 -1.535 -9.403 1.00 . A A . 51 CYS N 1 1 14 12562 1 1 51 CYS O O 11.043 -2.297 -7.727 1.00 . A A . 51 CYS O 1 1 14 12563 1 1 51 CYS SG S 13.067 -2.903 -12.299 1.00 . A A . 51 CYS SG 1 1 14 12564 1 1 52 ASP C C 7.858 -4.173 -8.633 1.00 . A A . 52 ASP C 1 1 14 12565 1 1 52 ASP CA C 8.397 -2.764 -8.404 1.00 . A A . 52 ASP CA 1 1 14 12566 1 1 52 ASP CB C 7.268 -1.742 -8.554 1.00 . A A . 52 ASP CB 1 1 14 12567 1 1 52 ASP CG C 6.794 -1.204 -7.218 1.00 . A A . 52 ASP CG 1 1 14 12568 1 1 52 ASP H H 9.284 -2.416 -10.295 1.00 . A A . 52 ASP H 1 1 14 12569 1 1 52 ASP HA H 8.795 -2.702 -7.403 1.00 . A A . 52 ASP HA 1 1 14 12570 1 1 52 ASP HB2 H 7.618 -0.913 -9.151 1.00 . A A . 52 ASP HB2 1 1 14 12571 1 1 52 ASP HB3 H 6.431 -2.211 -9.051 1.00 . A A . 52 ASP HB3 1 1 14 12572 1 1 52 ASP N N 9.478 -2.464 -9.335 1.00 . A A . 52 ASP N 1 1 14 12573 1 1 52 ASP O O 7.404 -4.504 -9.728 1.00 . A A . 52 ASP O 1 1 14 12574 1 1 52 ASP OD1 O 6.354 -2.013 -6.374 1.00 . A A . 52 ASP OD1 1 1 14 12575 1 1 52 ASP OD2 O 6.864 0.026 -7.017 1.00 . A A . 52 ASP OD2 1 1 14 12576 1 1 53 TYR C C 6.303 -6.619 -6.688 1.00 . A A . 53 TYR C 1 1 14 12577 1 1 53 TYR CA C 7.434 -6.372 -7.681 1.00 . A A . 53 TYR CA 1 1 14 12578 1 1 53 TYR CB C 8.580 -7.351 -7.421 1.00 . A A . 53 TYR CB 1 1 14 12579 1 1 53 TYR CD1 C 10.287 -7.142 -9.271 1.00 . A A . 53 TYR CD1 1 1 14 12580 1 1 53 TYR CD2 C 8.837 -9.034 -9.287 1.00 . A A . 53 TYR CD2 1 1 14 12581 1 1 53 TYR CE1 C 10.899 -7.595 -10.423 1.00 . A A . 53 TYR CE1 1 1 14 12582 1 1 53 TYR CE2 C 9.444 -9.495 -10.438 1.00 . A A . 53 TYR CE2 1 1 14 12583 1 1 53 TYR CG C 9.247 -7.852 -8.682 1.00 . A A . 53 TYR CG 1 1 14 12584 1 1 53 TYR CZ C 10.474 -8.772 -11.003 1.00 . A A . 53 TYR CZ 1 1 14 12585 1 1 53 TYR H H 8.286 -4.675 -6.746 1.00 . A A . 53 TYR H 1 1 14 12586 1 1 53 TYR HA H 7.060 -6.529 -8.682 1.00 . A A . 53 TYR HA 1 1 14 12587 1 1 53 TYR HB2 H 9.332 -6.863 -6.821 1.00 . A A . 53 TYR HB2 1 1 14 12588 1 1 53 TYR HB3 H 8.198 -8.207 -6.885 1.00 . A A . 53 TYR HB3 1 1 14 12589 1 1 53 TYR HD1 H 10.617 -6.220 -8.814 1.00 . A A . 53 TYR HD1 1 1 14 12590 1 1 53 TYR HD2 H 8.030 -9.597 -8.842 1.00 . A A . 53 TYR HD2 1 1 14 12591 1 1 53 TYR HE1 H 11.706 -7.029 -10.866 1.00 . A A . 53 TYR HE1 1 1 14 12592 1 1 53 TYR HE2 H 9.112 -10.417 -10.893 1.00 . A A . 53 TYR HE2 1 1 14 12593 1 1 53 TYR HH H 11.965 -9.539 -11.944 1.00 . A A . 53 TYR HH 1 1 14 12594 1 1 53 TYR N N 7.913 -4.997 -7.593 1.00 . A A . 53 TYR N 1 1 14 12595 1 1 53 TYR O O 6.523 -6.664 -5.477 1.00 . A A . 53 TYR O 1 1 14 12596 1 1 53 TYR OH O 11.081 -9.228 -12.151 1.00 . A A . 53 TYR OH 1 1 14 12597 1 1 54 CYS C C 2.759 -7.555 -7.202 1.00 . A A . 54 CYS C 1 1 14 12598 1 1 54 CYS CA C 3.924 -7.024 -6.371 1.00 . A A . 54 CYS CA 1 1 14 12599 1 1 54 CYS CB C 3.509 -5.738 -5.653 1.00 . A A . 54 CYS CB 1 1 14 12600 1 1 54 CYS H H 4.979 -6.734 -8.183 1.00 . A A . 54 CYS H 1 1 14 12601 1 1 54 CYS HA H 4.193 -7.766 -5.635 1.00 . A A . 54 CYS HA 1 1 14 12602 1 1 54 CYS HB2 H 3.932 -4.891 -6.173 1.00 . A A . 54 CYS HB2 1 1 14 12603 1 1 54 CYS HB3 H 2.432 -5.660 -5.666 1.00 . A A . 54 CYS HB3 1 1 14 12604 1 1 54 CYS N N 5.092 -6.780 -7.209 1.00 . A A . 54 CYS N 1 1 14 12605 1 1 54 CYS O O 2.393 -8.725 -7.098 1.00 . A A . 54 CYS O 1 1 14 12606 1 1 54 CYS SG S 4.051 -5.648 -3.917 1.00 . A A . 54 CYS SG 1 1 14 12607 1 1 55 GLU C C 1.269 -6.584 -10.305 1.00 . A A . 55 GLU C 1 1 14 12608 1 1 55 GLU CA C 1.059 -7.067 -8.873 1.00 . A A . 55 GLU CA 1 1 14 12609 1 1 55 GLU CB C -0.246 -6.494 -8.317 1.00 . A A . 55 GLU CB 1 1 14 12610 1 1 55 GLU CD C -2.325 -7.213 -7.074 1.00 . A A . 55 GLU CD 1 1 14 12611 1 1 55 GLU CG C -0.813 -7.290 -7.153 1.00 . A A . 55 GLU CG 1 1 14 12612 1 1 55 GLU H H 2.519 -5.766 -8.064 1.00 . A A . 55 GLU H 1 1 14 12613 1 1 55 GLU HA H 0.996 -8.145 -8.875 1.00 . A A . 55 GLU HA 1 1 14 12614 1 1 55 GLU HB2 H -0.068 -5.483 -7.983 1.00 . A A . 55 GLU HB2 1 1 14 12615 1 1 55 GLU HB3 H -0.983 -6.478 -9.106 1.00 . A A . 55 GLU HB3 1 1 14 12616 1 1 55 GLU HG2 H -0.526 -8.325 -7.267 1.00 . A A . 55 GLU HG2 1 1 14 12617 1 1 55 GLU HG3 H -0.399 -6.903 -6.233 1.00 . A A . 55 GLU HG3 1 1 14 12618 1 1 55 GLU N N 2.182 -6.685 -8.025 1.00 . A A . 55 GLU N 1 1 14 12619 1 1 55 GLU O O 2.313 -6.020 -10.635 1.00 . A A . 55 GLU O 1 1 14 12620 1 1 55 GLU OE1 O -2.855 -6.092 -6.923 1.00 . A A . 55 GLU OE1 1 1 14 12621 1 1 55 GLU OE2 O -2.978 -8.273 -7.164 1.00 . A A . 55 GLU OE2 1 1 14 12622 1 1 56 TYR C C -0.366 -5.071 -12.768 1.00 . A A . 56 TYR C 1 1 14 12623 1 1 56 TYR CA C 0.347 -6.402 -12.550 1.00 . A A . 56 TYR CA 1 1 14 12624 1 1 56 TYR CB C -0.265 -7.476 -13.451 1.00 . A A . 56 TYR CB 1 1 14 12625 1 1 56 TYR CD1 C 0.247 -9.658 -12.289 1.00 . A A . 56 TYR CD1 1 1 14 12626 1 1 56 TYR CD2 C 1.308 -9.220 -14.378 1.00 . A A . 56 TYR CD2 1 1 14 12627 1 1 56 TYR CE1 C 0.892 -10.877 -12.211 1.00 . A A . 56 TYR CE1 1 1 14 12628 1 1 56 TYR CE2 C 1.956 -10.438 -14.309 1.00 . A A . 56 TYR CE2 1 1 14 12629 1 1 56 TYR CG C 0.443 -8.809 -13.371 1.00 . A A . 56 TYR CG 1 1 14 12630 1 1 56 TYR CZ C 1.745 -11.263 -13.224 1.00 . A A . 56 TYR CZ 1 1 14 12631 1 1 56 TYR H H -0.535 -7.265 -10.831 1.00 . A A . 56 TYR H 1 1 14 12632 1 1 56 TYR HA H 1.390 -6.284 -12.805 1.00 . A A . 56 TYR HA 1 1 14 12633 1 1 56 TYR HB2 H -1.295 -7.630 -13.167 1.00 . A A . 56 TYR HB2 1 1 14 12634 1 1 56 TYR HB3 H -0.226 -7.140 -14.477 1.00 . A A . 56 TYR HB3 1 1 14 12635 1 1 56 TYR HD1 H -0.422 -9.353 -11.497 1.00 . A A . 56 TYR HD1 1 1 14 12636 1 1 56 TYR HD2 H 1.471 -8.571 -15.226 1.00 . A A . 56 TYR HD2 1 1 14 12637 1 1 56 TYR HE1 H 0.727 -11.524 -11.362 1.00 . A A . 56 TYR HE1 1 1 14 12638 1 1 56 TYR HE2 H 2.625 -10.740 -15.102 1.00 . A A . 56 TYR HE2 1 1 14 12639 1 1 56 TYR HH H 1.776 -13.179 -13.377 1.00 . A A . 56 TYR HH 1 1 14 12640 1 1 56 TYR N N 0.271 -6.811 -11.152 1.00 . A A . 56 TYR N 1 1 14 12641 1 1 56 TYR O O -1.483 -5.032 -13.282 1.00 . A A . 56 TYR O 1 1 14 12642 1 1 56 TYR OH O 2.390 -12.476 -13.151 1.00 . A A . 56 TYR OH 1 1 15 12643 1 1 1 GLN C C 3.228 0.576 -0.720 1.00 . A A . 1 GLN C 1 1 15 12644 1 1 1 GLN CA C 1.845 0.056 -0.343 1.00 . A A . 1 GLN CA 1 1 15 12645 1 1 1 GLN CB C 1.069 1.137 0.411 1.00 . A A . 1 GLN CB 1 1 15 12646 1 1 1 GLN CD C -1.337 0.891 1.143 1.00 . A A . 1 GLN CD 1 1 15 12647 1 1 1 GLN CG C -0.393 1.231 0.006 1.00 . A A . 1 GLN CG 1 1 15 12648 1 1 1 GLN H1 H 1.179 -1.430 1.009 1.00 . A A . 1 GLN H1 1 1 15 12649 1 1 1 GLN HA H 1.309 -0.194 -1.247 1.00 . A A . 1 GLN HA 1 1 15 12650 1 1 1 GLN HB2 H 1.114 0.924 1.469 1.00 . A A . 1 GLN HB2 1 1 15 12651 1 1 1 GLN HB3 H 1.534 2.094 0.224 1.00 . A A . 1 GLN HB3 1 1 15 12652 1 1 1 GLN HE21 H -2.446 -0.220 -0.077 1.00 . A A . 1 GLN HE21 1 1 15 12653 1 1 1 GLN HE22 H -2.985 -0.139 1.563 1.00 . A A . 1 GLN HE22 1 1 15 12654 1 1 1 GLN HG2 H -0.599 2.239 -0.322 1.00 . A A . 1 GLN HG2 1 1 15 12655 1 1 1 GLN HG3 H -0.573 0.545 -0.808 1.00 . A A . 1 GLN HG3 1 1 15 12656 1 1 1 GLN N N 1.946 -1.153 0.466 1.00 . A A . 1 GLN N 1 1 15 12657 1 1 1 GLN NE2 N -2.360 0.098 0.847 1.00 . A A . 1 GLN NE2 1 1 15 12658 1 1 1 GLN O O 3.877 1.268 0.064 1.00 . A A . 1 GLN O 1 1 15 12659 1 1 1 GLN OE1 O -1.149 1.337 2.276 1.00 . A A . 1 GLN OE1 1 1 15 12660 1 1 2 ASP C C 6.085 0.226 -1.454 1.00 . A A . 2 ASP C 1 1 15 12661 1 1 2 ASP CA C 4.980 0.670 -2.407 1.00 . A A . 2 ASP CA 1 1 15 12662 1 1 2 ASP CB C 5.009 2.190 -2.568 1.00 . A A . 2 ASP CB 1 1 15 12663 1 1 2 ASP CG C 3.858 2.706 -3.410 1.00 . A A . 2 ASP CG 1 1 15 12664 1 1 2 ASP H H 3.110 -0.318 -2.505 1.00 . A A . 2 ASP H 1 1 15 12665 1 1 2 ASP HA H 5.147 0.212 -3.370 1.00 . A A . 2 ASP HA 1 1 15 12666 1 1 2 ASP HB2 H 4.952 2.651 -1.593 1.00 . A A . 2 ASP HB2 1 1 15 12667 1 1 2 ASP HB3 H 5.936 2.478 -3.043 1.00 . A A . 2 ASP HB3 1 1 15 12668 1 1 2 ASP N N 3.674 0.237 -1.925 1.00 . A A . 2 ASP N 1 1 15 12669 1 1 2 ASP O O 7.135 0.863 -1.362 1.00 . A A . 2 ASP O 1 1 15 12670 1 1 2 ASP OD1 O 3.707 2.239 -4.558 1.00 . A A . 2 ASP OD1 1 1 15 12671 1 1 2 ASP OD2 O 3.108 3.575 -2.919 1.00 . A A . 2 ASP OD2 1 1 15 12672 1 1 3 LYS C C 7.609 -2.548 -0.418 1.00 . A A . 3 LYS C 1 1 15 12673 1 1 3 LYS CA C 6.816 -1.402 0.202 1.00 . A A . 3 LYS CA 1 1 15 12674 1 1 3 LYS CB C 6.112 -1.884 1.473 1.00 . A A . 3 LYS CB 1 1 15 12675 1 1 3 LYS CD C 5.085 -3.987 2.385 1.00 . A A . 3 LYS CD 1 1 15 12676 1 1 3 LYS CE C 5.579 -5.361 1.960 1.00 . A A . 3 LYS CE 1 1 15 12677 1 1 3 LYS CG C 5.114 -3.002 1.229 1.00 . A A . 3 LYS CG 1 1 15 12678 1 1 3 LYS H H 4.987 -1.336 -0.862 1.00 . A A . 3 LYS H 1 1 15 12679 1 1 3 LYS HA H 7.498 -0.606 0.459 1.00 . A A . 3 LYS HA 1 1 15 12680 1 1 3 LYS HB2 H 6.857 -2.240 2.169 1.00 . A A . 3 LYS HB2 1 1 15 12681 1 1 3 LYS HB3 H 5.586 -1.051 1.917 1.00 . A A . 3 LYS HB3 1 1 15 12682 1 1 3 LYS HD2 H 5.720 -3.618 3.177 1.00 . A A . 3 LYS HD2 1 1 15 12683 1 1 3 LYS HD3 H 4.070 -4.075 2.747 1.00 . A A . 3 LYS HD3 1 1 15 12684 1 1 3 LYS HE2 H 4.897 -5.763 1.226 1.00 . A A . 3 LYS HE2 1 1 15 12685 1 1 3 LYS HE3 H 6.560 -5.256 1.520 1.00 . A A . 3 LYS HE3 1 1 15 12686 1 1 3 LYS HG2 H 4.129 -2.574 1.110 1.00 . A A . 3 LYS HG2 1 1 15 12687 1 1 3 LYS HG3 H 5.390 -3.528 0.326 1.00 . A A . 3 LYS HG3 1 1 15 12688 1 1 3 LYS HZ1 H 5.376 -7.256 2.814 1.00 . A A . 3 LYS HZ1 1 1 15 12689 1 1 3 LYS HZ2 H 5.033 -5.986 3.877 1.00 . A A . 3 LYS HZ2 1 1 15 12690 1 1 3 LYS HZ3 H 6.637 -6.340 3.472 1.00 . A A . 3 LYS HZ3 1 1 15 12691 1 1 3 LYS N N 5.842 -0.871 -0.745 1.00 . A A . 3 LYS N 1 1 15 12692 1 1 3 LYS NZ N 5.663 -6.301 3.111 1.00 . A A . 3 LYS NZ 1 1 15 12693 1 1 3 LYS O O 8.391 -3.215 0.261 1.00 . A A . 3 LYS O 1 1 15 12694 1 1 4 CYS C C 8.807 -3.290 -3.661 1.00 . A A . 4 CYS C 1 1 15 12695 1 1 4 CYS CA C 8.100 -3.836 -2.424 1.00 . A A . 4 CYS CA 1 1 15 12696 1 1 4 CYS CB C 7.116 -4.936 -2.829 1.00 . A A . 4 CYS CB 1 1 15 12697 1 1 4 CYS H H 6.768 -2.206 -2.200 1.00 . A A . 4 CYS H 1 1 15 12698 1 1 4 CYS HA H 8.839 -4.254 -1.757 1.00 . A A . 4 CYS HA 1 1 15 12699 1 1 4 CYS HB2 H 7.560 -5.536 -3.610 1.00 . A A . 4 CYS HB2 1 1 15 12700 1 1 4 CYS HB3 H 6.915 -5.561 -1.972 1.00 . A A . 4 CYS HB3 1 1 15 12701 1 1 4 CYS N N 7.404 -2.772 -1.712 1.00 . A A . 4 CYS N 1 1 15 12702 1 1 4 CYS O O 8.249 -2.483 -4.404 1.00 . A A . 4 CYS O 1 1 15 12703 1 1 4 CYS SG S 5.520 -4.314 -3.449 1.00 . A A . 4 CYS SG 1 1 15 12704 1 1 5 LYS C C 12.071 -4.160 -5.194 1.00 . A A . 5 LYS C 1 1 15 12705 1 1 5 LYS CA C 10.825 -3.296 -5.023 1.00 . A A . 5 LYS CA 1 1 15 12706 1 1 5 LYS CB C 11.227 -1.829 -4.859 1.00 . A A . 5 LYS CB 1 1 15 12707 1 1 5 LYS CD C 13.410 -1.910 -3.618 1.00 . A A . 5 LYS CD 1 1 15 12708 1 1 5 LYS CE C 14.299 -0.750 -3.196 1.00 . A A . 5 LYS CE 1 1 15 12709 1 1 5 LYS CG C 11.938 -1.537 -3.549 1.00 . A A . 5 LYS CG 1 1 15 12710 1 1 5 LYS H H 10.432 -4.380 -3.248 1.00 . A A . 5 LYS H 1 1 15 12711 1 1 5 LYS HA H 10.209 -3.395 -5.904 1.00 . A A . 5 LYS HA 1 1 15 12712 1 1 5 LYS HB2 H 11.885 -1.555 -5.670 1.00 . A A . 5 LYS HB2 1 1 15 12713 1 1 5 LYS HB3 H 10.338 -1.217 -4.905 1.00 . A A . 5 LYS HB3 1 1 15 12714 1 1 5 LYS HD2 H 13.592 -2.746 -2.959 1.00 . A A . 5 LYS HD2 1 1 15 12715 1 1 5 LYS HD3 H 13.654 -2.189 -4.633 1.00 . A A . 5 LYS HD3 1 1 15 12716 1 1 5 LYS HE2 H 15.321 -0.988 -3.448 1.00 . A A . 5 LYS HE2 1 1 15 12717 1 1 5 LYS HE3 H 13.993 0.135 -3.733 1.00 . A A . 5 LYS HE3 1 1 15 12718 1 1 5 LYS HG2 H 11.856 -0.482 -3.332 1.00 . A A . 5 LYS HG2 1 1 15 12719 1 1 5 LYS HG3 H 11.468 -2.106 -2.760 1.00 . A A . 5 LYS HG3 1 1 15 12720 1 1 5 LYS HZ1 H 15.023 0.082 -1.422 1.00 . A A . 5 LYS HZ1 1 1 15 12721 1 1 5 LYS HZ2 H 14.206 -1.383 -1.207 1.00 . A A . 5 LYS HZ2 1 1 15 12722 1 1 5 LYS HZ3 H 13.335 0.034 -1.517 1.00 . A A . 5 LYS HZ3 1 1 15 12723 1 1 5 LYS N N 10.040 -3.737 -3.876 1.00 . A A . 5 LYS N 1 1 15 12724 1 1 5 LYS NZ N 14.209 -0.486 -1.733 1.00 . A A . 5 LYS NZ 1 1 15 12725 1 1 5 LYS O O 12.365 -5.016 -4.360 1.00 . A A . 5 LYS O 1 1 15 12726 1 1 6 LYS C C 15.036 -3.818 -7.295 1.00 . A A . 6 LYS C 1 1 15 12727 1 1 6 LYS CA C 14.016 -4.683 -6.560 1.00 . A A . 6 LYS CA 1 1 15 12728 1 1 6 LYS CB C 13.691 -5.925 -7.394 1.00 . A A . 6 LYS CB 1 1 15 12729 1 1 6 LYS CD C 12.874 -8.300 -7.404 1.00 . A A . 6 LYS CD 1 1 15 12730 1 1 6 LYS CE C 14.045 -9.218 -7.086 1.00 . A A . 6 LYS CE 1 1 15 12731 1 1 6 LYS CG C 12.955 -7.003 -6.617 1.00 . A A . 6 LYS CG 1 1 15 12732 1 1 6 LYS H H 12.514 -3.233 -6.909 1.00 . A A . 6 LYS H 1 1 15 12733 1 1 6 LYS HA H 14.439 -4.994 -5.617 1.00 . A A . 6 LYS HA 1 1 15 12734 1 1 6 LYS HB2 H 13.075 -5.630 -8.231 1.00 . A A . 6 LYS HB2 1 1 15 12735 1 1 6 LYS HB3 H 14.613 -6.345 -7.767 1.00 . A A . 6 LYS HB3 1 1 15 12736 1 1 6 LYS HD2 H 11.955 -8.808 -7.152 1.00 . A A . 6 LYS HD2 1 1 15 12737 1 1 6 LYS HD3 H 12.884 -8.072 -8.460 1.00 . A A . 6 LYS HD3 1 1 15 12738 1 1 6 LYS HE2 H 14.585 -8.813 -6.245 1.00 . A A . 6 LYS HE2 1 1 15 12739 1 1 6 LYS HE3 H 13.660 -10.194 -6.829 1.00 . A A . 6 LYS HE3 1 1 15 12740 1 1 6 LYS HG2 H 13.479 -7.188 -5.691 1.00 . A A . 6 LYS HG2 1 1 15 12741 1 1 6 LYS HG3 H 11.953 -6.659 -6.403 1.00 . A A . 6 LYS HG3 1 1 15 12742 1 1 6 LYS HZ1 H 15.665 -8.574 -8.235 1.00 . A A . 6 LYS HZ1 1 1 15 12743 1 1 6 LYS HZ2 H 14.442 -9.321 -9.134 1.00 . A A . 6 LYS HZ2 1 1 15 12744 1 1 6 LYS HZ3 H 15.486 -10.255 -8.186 1.00 . A A . 6 LYS HZ3 1 1 15 12745 1 1 6 LYS N N 12.800 -3.929 -6.281 1.00 . A A . 6 LYS N 1 1 15 12746 1 1 6 LYS NZ N 14.975 -9.352 -8.241 1.00 . A A . 6 LYS NZ 1 1 15 12747 1 1 6 LYS O O 14.824 -3.431 -8.444 1.00 . A A . 6 LYS O 1 1 15 12748 1 1 7 VAL C C 17.923 -3.459 -8.322 1.00 . A A . 7 VAL C 1 1 15 12749 1 1 7 VAL CA C 17.199 -2.704 -7.214 1.00 . A A . 7 VAL CA 1 1 15 12750 1 1 7 VAL CB C 18.225 -2.260 -6.154 1.00 . A A . 7 VAL CB 1 1 15 12751 1 1 7 VAL CG1 C 19.385 -1.526 -6.808 1.00 . A A . 7 VAL CG1 1 1 15 12752 1 1 7 VAL CG2 C 17.558 -1.390 -5.100 1.00 . A A . 7 VAL CG2 1 1 15 12753 1 1 7 VAL H H 16.256 -3.858 -5.711 1.00 . A A . 7 VAL H 1 1 15 12754 1 1 7 VAL HA H 16.741 -1.820 -7.634 1.00 . A A . 7 VAL HA 1 1 15 12755 1 1 7 VAL HB H 18.614 -3.143 -5.668 1.00 . A A . 7 VAL HB 1 1 15 12756 1 1 7 VAL HG11 H 19.771 -0.783 -6.126 1.00 . A A . 7 VAL HG11 1 1 15 12757 1 1 7 VAL HG12 H 20.165 -2.231 -7.054 1.00 . A A . 7 VAL HG12 1 1 15 12758 1 1 7 VAL HG13 H 19.041 -1.040 -7.710 1.00 . A A . 7 VAL HG13 1 1 15 12759 1 1 7 VAL HG21 H 17.812 -0.355 -5.276 1.00 . A A . 7 VAL HG21 1 1 15 12760 1 1 7 VAL HG22 H 16.486 -1.512 -5.156 1.00 . A A . 7 VAL HG22 1 1 15 12761 1 1 7 VAL HG23 H 17.902 -1.684 -4.119 1.00 . A A . 7 VAL HG23 1 1 15 12762 1 1 7 VAL N N 16.145 -3.520 -6.624 1.00 . A A . 7 VAL N 1 1 15 12763 1 1 7 VAL O O 18.176 -4.658 -8.208 1.00 . A A . 7 VAL O 1 1 15 12764 1 1 8 TYR C C 20.358 -2.782 -10.668 1.00 . A A . 8 TYR C 1 1 15 12765 1 1 8 TYR CA C 18.950 -3.352 -10.526 1.00 . A A . 8 TYR CA 1 1 15 12766 1 1 8 TYR CB C 18.162 -3.122 -11.817 1.00 . A A . 8 TYR CB 1 1 15 12767 1 1 8 TYR CD1 C 18.758 -5.421 -12.676 1.00 . A A . 8 TYR CD1 1 1 15 12768 1 1 8 TYR CD2 C 18.663 -3.624 -14.240 1.00 . A A . 8 TYR CD2 1 1 15 12769 1 1 8 TYR CE1 C 19.099 -6.293 -13.692 1.00 . A A . 8 TYR CE1 1 1 15 12770 1 1 8 TYR CE2 C 19.003 -4.490 -15.262 1.00 . A A . 8 TYR CE2 1 1 15 12771 1 1 8 TYR CG C 18.535 -4.073 -12.931 1.00 . A A . 8 TYR CG 1 1 15 12772 1 1 8 TYR CZ C 19.220 -5.823 -14.983 1.00 . A A . 8 TYR CZ 1 1 15 12773 1 1 8 TYR H H 18.027 -1.796 -9.428 1.00 . A A . 8 TYR H 1 1 15 12774 1 1 8 TYR HA H 19.021 -4.414 -10.344 1.00 . A A . 8 TYR HA 1 1 15 12775 1 1 8 TYR HB2 H 17.109 -3.246 -11.615 1.00 . A A . 8 TYR HB2 1 1 15 12776 1 1 8 TYR HB3 H 18.341 -2.116 -12.165 1.00 . A A . 8 TYR HB3 1 1 15 12777 1 1 8 TYR HD1 H 18.661 -5.786 -11.664 1.00 . A A . 8 TYR HD1 1 1 15 12778 1 1 8 TYR HD2 H 18.492 -2.580 -14.456 1.00 . A A . 8 TYR HD2 1 1 15 12779 1 1 8 TYR HE1 H 19.269 -7.337 -13.473 1.00 . A A . 8 TYR HE1 1 1 15 12780 1 1 8 TYR HE2 H 19.098 -4.122 -16.273 1.00 . A A . 8 TYR HE2 1 1 15 12781 1 1 8 TYR HH H 19.741 -6.189 -16.797 1.00 . A A . 8 TYR HH 1 1 15 12782 1 1 8 TYR N N 18.255 -2.749 -9.395 1.00 . A A . 8 TYR N 1 1 15 12783 1 1 8 TYR O O 20.586 -1.847 -11.435 1.00 . A A . 8 TYR O 1 1 15 12784 1 1 8 TYR OH O 19.559 -6.689 -15.997 1.00 . A A . 8 TYR OH 1 1 15 12785 1 1 9 GLU C C 23.301 -3.167 -11.336 1.00 . A A . 9 GLU C 1 1 15 12786 1 1 9 GLU CA C 22.685 -2.903 -9.966 1.00 . A A . 9 GLU CA 1 1 15 12787 1 1 9 GLU CB C 23.506 -3.604 -8.881 1.00 . A A . 9 GLU CB 1 1 15 12788 1 1 9 GLU CD C 23.715 -4.221 -6.441 1.00 . A A . 9 GLU CD 1 1 15 12789 1 1 9 GLU CG C 22.868 -3.548 -7.503 1.00 . A A . 9 GLU CG 1 1 15 12790 1 1 9 GLU H H 21.055 -4.096 -9.331 1.00 . A A . 9 GLU H 1 1 15 12791 1 1 9 GLU HA H 22.693 -1.840 -9.780 1.00 . A A . 9 GLU HA 1 1 15 12792 1 1 9 GLU HB2 H 23.632 -4.641 -9.156 1.00 . A A . 9 GLU HB2 1 1 15 12793 1 1 9 GLU HB3 H 24.477 -3.135 -8.824 1.00 . A A . 9 GLU HB3 1 1 15 12794 1 1 9 GLU HG2 H 22.727 -2.514 -7.227 1.00 . A A . 9 GLU HG2 1 1 15 12795 1 1 9 GLU HG3 H 21.908 -4.042 -7.545 1.00 . A A . 9 GLU HG3 1 1 15 12796 1 1 9 GLU N N 21.299 -3.354 -9.923 1.00 . A A . 9 GLU N 1 1 15 12797 1 1 9 GLU O O 24.377 -2.661 -11.653 1.00 . A A . 9 GLU O 1 1 15 12798 1 1 9 GLU OE1 O 23.924 -5.448 -6.539 1.00 . A A . 9 GLU OE1 1 1 15 12799 1 1 9 GLU OE2 O 24.168 -3.521 -5.511 1.00 . A A . 9 GLU OE2 1 1 15 12800 1 1 10 ASN C C 22.574 -3.298 -14.510 1.00 . A A . 10 ASN C 1 1 15 12801 1 1 10 ASN CA C 23.091 -4.299 -13.481 1.00 . A A . 10 ASN CA 1 1 15 12802 1 1 10 ASN CB C 22.652 -5.714 -13.865 1.00 . A A . 10 ASN CB 1 1 15 12803 1 1 10 ASN CG C 23.559 -6.779 -13.279 1.00 . A A . 10 ASN CG 1 1 15 12804 1 1 10 ASN H H 21.760 -4.339 -11.836 1.00 . A A . 10 ASN H 1 1 15 12805 1 1 10 ASN HA H 24.170 -4.258 -13.466 1.00 . A A . 10 ASN HA 1 1 15 12806 1 1 10 ASN HB2 H 21.649 -5.884 -13.502 1.00 . A A . 10 ASN HB2 1 1 15 12807 1 1 10 ASN HB3 H 22.663 -5.809 -14.940 1.00 . A A . 10 ASN HB3 1 1 15 12808 1 1 10 ASN HD21 H 23.186 -6.121 -11.440 1.00 . A A . 10 ASN HD21 1 1 15 12809 1 1 10 ASN HD22 H 24.261 -7.468 -11.552 1.00 . A A . 10 ASN HD22 1 1 15 12810 1 1 10 ASN N N 22.611 -3.965 -12.145 1.00 . A A . 10 ASN N 1 1 15 12811 1 1 10 ASN ND2 N 23.681 -6.791 -11.957 1.00 . A A . 10 ASN ND2 1 1 15 12812 1 1 10 ASN O O 22.126 -3.679 -15.592 1.00 . A A . 10 ASN O 1 1 15 12813 1 1 10 ASN OD1 O 24.143 -7.581 -14.008 1.00 . A A . 10 ASN OD1 1 1 15 12814 1 1 11 TYR C C 22.980 0.321 -14.847 1.00 . A A . 11 TYR C 1 1 15 12815 1 1 11 TYR CA C 22.180 -0.960 -15.059 1.00 . A A . 11 TYR CA 1 1 15 12816 1 1 11 TYR CB C 20.691 -0.689 -14.834 1.00 . A A . 11 TYR CB 1 1 15 12817 1 1 11 TYR CD1 C 19.774 -1.642 -16.985 1.00 . A A . 11 TYR CD1 1 1 15 12818 1 1 11 TYR CD2 C 19.271 0.627 -16.456 1.00 . A A . 11 TYR CD2 1 1 15 12819 1 1 11 TYR CE1 C 19.051 -1.534 -18.157 1.00 . A A . 11 TYR CE1 1 1 15 12820 1 1 11 TYR CE2 C 18.544 0.744 -17.625 1.00 . A A . 11 TYR CE2 1 1 15 12821 1 1 11 TYR CG C 19.898 -0.566 -16.115 1.00 . A A . 11 TYR CG 1 1 15 12822 1 1 11 TYR CZ C 18.438 -0.339 -18.472 1.00 . A A . 11 TYR CZ 1 1 15 12823 1 1 11 TYR H H 23.010 -1.775 -13.291 1.00 . A A . 11 TYR H 1 1 15 12824 1 1 11 TYR HA H 22.325 -1.298 -16.075 1.00 . A A . 11 TYR HA 1 1 15 12825 1 1 11 TYR HB2 H 20.268 -1.497 -14.259 1.00 . A A . 11 TYR HB2 1 1 15 12826 1 1 11 TYR HB3 H 20.580 0.235 -14.285 1.00 . A A . 11 TYR HB3 1 1 15 12827 1 1 11 TYR HD1 H 20.255 -2.577 -16.735 1.00 . A A . 11 TYR HD1 1 1 15 12828 1 1 11 TYR HD2 H 19.357 1.473 -15.790 1.00 . A A . 11 TYR HD2 1 1 15 12829 1 1 11 TYR HE1 H 18.966 -2.382 -18.820 1.00 . A A . 11 TYR HE1 1 1 15 12830 1 1 11 TYR HE2 H 18.064 1.679 -17.872 1.00 . A A . 11 TYR HE2 1 1 15 12831 1 1 11 TYR HH H 18.239 -0.559 -20.372 1.00 . A A . 11 TYR HH 1 1 15 12832 1 1 11 TYR N N 22.642 -2.017 -14.166 1.00 . A A . 11 TYR N 1 1 15 12833 1 1 11 TYR O O 23.334 0.684 -13.725 1.00 . A A . 11 TYR O 1 1 15 12834 1 1 11 TYR OH O 17.715 -0.228 -19.638 1.00 . A A . 11 TYR OH 1 1 15 12835 1 1 12 PRO C C 23.241 3.417 -15.277 1.00 . A A . 12 PRO C 1 1 15 12836 1 1 12 PRO CA C 24.032 2.278 -15.913 1.00 . A A . 12 PRO CA 1 1 15 12837 1 1 12 PRO CB C 24.301 2.574 -17.390 1.00 . A A . 12 PRO CB 1 1 15 12838 1 1 12 PRO CD C 22.881 0.652 -17.321 1.00 . A A . 12 PRO CD 1 1 15 12839 1 1 12 PRO CG C 23.202 1.884 -18.122 1.00 . A A . 12 PRO CG 1 1 15 12840 1 1 12 PRO HA H 24.970 2.157 -15.391 1.00 . A A . 12 PRO HA 1 1 15 12841 1 1 12 PRO HB2 H 24.278 3.642 -17.556 1.00 . A A . 12 PRO HB2 1 1 15 12842 1 1 12 PRO HB3 H 25.268 2.182 -17.669 1.00 . A A . 12 PRO HB3 1 1 15 12843 1 1 12 PRO HD2 H 21.825 0.432 -17.374 1.00 . A A . 12 PRO HD2 1 1 15 12844 1 1 12 PRO HD3 H 23.462 -0.188 -17.671 1.00 . A A . 12 PRO HD3 1 1 15 12845 1 1 12 PRO HG2 H 22.338 2.529 -18.180 1.00 . A A . 12 PRO HG2 1 1 15 12846 1 1 12 PRO HG3 H 23.535 1.610 -19.112 1.00 . A A . 12 PRO HG3 1 1 15 12847 1 1 12 PRO N N 23.271 1.025 -15.951 1.00 . A A . 12 PRO N 1 1 15 12848 1 1 12 PRO O O 22.142 3.747 -15.722 1.00 . A A . 12 PRO O 1 1 15 12849 1 1 13 VAL C C 22.905 6.289 -14.480 1.00 . A A . 13 VAL C 1 1 15 12850 1 1 13 VAL CA C 23.157 5.117 -13.537 1.00 . A A . 13 VAL CA 1 1 15 12851 1 1 13 VAL CB C 24.001 5.604 -12.345 1.00 . A A . 13 VAL CB 1 1 15 12852 1 1 13 VAL CG1 C 24.396 4.434 -11.456 1.00 . A A . 13 VAL CG1 1 1 15 12853 1 1 13 VAL CG2 C 25.233 6.352 -12.834 1.00 . A A . 13 VAL CG2 1 1 15 12854 1 1 13 VAL H H 24.686 3.705 -13.925 1.00 . A A . 13 VAL H 1 1 15 12855 1 1 13 VAL HA H 22.210 4.761 -13.160 1.00 . A A . 13 VAL HA 1 1 15 12856 1 1 13 VAL HB H 23.401 6.286 -11.760 1.00 . A A . 13 VAL HB 1 1 15 12857 1 1 13 VAL HG11 H 25.258 3.938 -11.877 1.00 . A A . 13 VAL HG11 1 1 15 12858 1 1 13 VAL HG12 H 24.634 4.797 -10.467 1.00 . A A . 13 VAL HG12 1 1 15 12859 1 1 13 VAL HG13 H 23.574 3.736 -11.395 1.00 . A A . 13 VAL HG13 1 1 15 12860 1 1 13 VAL HG21 H 25.694 5.797 -13.638 1.00 . A A . 13 VAL HG21 1 1 15 12861 1 1 13 VAL HG22 H 24.943 7.329 -13.191 1.00 . A A . 13 VAL HG22 1 1 15 12862 1 1 13 VAL HG23 H 25.935 6.460 -12.021 1.00 . A A . 13 VAL HG23 1 1 15 12863 1 1 13 VAL N N 23.808 4.014 -14.234 1.00 . A A . 13 VAL N 1 1 15 12864 1 1 13 VAL O O 22.077 7.156 -14.200 1.00 . A A . 13 VAL O 1 1 15 12865 1 1 14 SER C C 22.091 7.350 -17.211 1.00 . A A . 14 SER C 1 1 15 12866 1 1 14 SER CA C 23.480 7.375 -16.581 1.00 . A A . 14 SER CA 1 1 15 12867 1 1 14 SER CB C 24.548 7.243 -17.668 1.00 . A A . 14 SER CB 1 1 15 12868 1 1 14 SER H H 24.267 5.587 -15.764 1.00 . A A . 14 SER H 1 1 15 12869 1 1 14 SER HA H 23.613 8.317 -16.069 1.00 . A A . 14 SER HA 1 1 15 12870 1 1 14 SER HB2 H 25.147 6.365 -17.476 1.00 . A A . 14 SER HB2 1 1 15 12871 1 1 14 SER HB3 H 24.068 7.147 -18.631 1.00 . A A . 14 SER HB3 1 1 15 12872 1 1 14 SER HG H 24.978 9.080 -18.196 1.00 . A A . 14 SER HG 1 1 15 12873 1 1 14 SER N N 23.623 6.308 -15.598 1.00 . A A . 14 SER N 1 1 15 12874 1 1 14 SER O O 21.390 8.362 -17.240 1.00 . A A . 14 SER O 1 1 15 12875 1 1 14 SER OG O 25.396 8.378 -17.691 1.00 . A A . 14 SER OG 1 1 15 12876 1 1 15 LYS C C 19.271 6.337 -17.359 1.00 . A A . 15 LYS C 1 1 15 12877 1 1 15 LYS CA C 20.393 6.025 -18.345 1.00 . A A . 15 LYS CA 1 1 15 12878 1 1 15 LYS CB C 20.233 4.600 -18.880 1.00 . A A . 15 LYS CB 1 1 15 12879 1 1 15 LYS CD C 19.774 3.230 -20.935 1.00 . A A . 15 LYS CD 1 1 15 12880 1 1 15 LYS CE C 20.782 2.366 -21.678 1.00 . A A . 15 LYS CE 1 1 15 12881 1 1 15 LYS CG C 20.419 4.490 -20.383 1.00 . A A . 15 LYS CG 1 1 15 12882 1 1 15 LYS H H 22.301 5.414 -17.662 1.00 . A A . 15 LYS H 1 1 15 12883 1 1 15 LYS HA H 20.334 6.718 -19.170 1.00 . A A . 15 LYS HA 1 1 15 12884 1 1 15 LYS HB2 H 20.963 3.964 -18.400 1.00 . A A . 15 LYS HB2 1 1 15 12885 1 1 15 LYS HB3 H 19.243 4.245 -18.634 1.00 . A A . 15 LYS HB3 1 1 15 12886 1 1 15 LYS HD2 H 19.362 2.659 -20.116 1.00 . A A . 15 LYS HD2 1 1 15 12887 1 1 15 LYS HD3 H 18.982 3.510 -21.615 1.00 . A A . 15 LYS HD3 1 1 15 12888 1 1 15 LYS HE2 H 21.557 3.003 -22.076 1.00 . A A . 15 LYS HE2 1 1 15 12889 1 1 15 LYS HE3 H 21.216 1.664 -20.981 1.00 . A A . 15 LYS HE3 1 1 15 12890 1 1 15 LYS HG2 H 19.968 5.349 -20.857 1.00 . A A . 15 LYS HG2 1 1 15 12891 1 1 15 LYS HG3 H 21.477 4.469 -20.605 1.00 . A A . 15 LYS HG3 1 1 15 12892 1 1 15 LYS HZ1 H 20.733 0.789 -23.046 1.00 . A A . 15 LYS HZ1 1 1 15 12893 1 1 15 LYS HZ2 H 20.059 2.225 -23.632 1.00 . A A . 15 LYS HZ2 1 1 15 12894 1 1 15 LYS HZ3 H 19.204 1.284 -22.516 1.00 . A A . 15 LYS HZ3 1 1 15 12895 1 1 15 LYS N N 21.698 6.185 -17.716 1.00 . A A . 15 LYS N 1 1 15 12896 1 1 15 LYS NZ N 20.150 1.613 -22.796 1.00 . A A . 15 LYS NZ 1 1 15 12897 1 1 15 LYS O O 18.141 6.622 -17.758 1.00 . A A . 15 LYS O 1 1 15 12898 1 1 16 CYS C C 18.354 8.062 -14.909 1.00 . A A . 16 CYS C 1 1 15 12899 1 1 16 CYS CA C 18.611 6.563 -15.028 1.00 . A A . 16 CYS CA 1 1 15 12900 1 1 16 CYS CB C 19.093 6.009 -13.685 1.00 . A A . 16 CYS CB 1 1 15 12901 1 1 16 CYS H H 20.508 6.051 -15.814 1.00 . A A . 16 CYS H 1 1 15 12902 1 1 16 CYS HA H 17.688 6.072 -15.299 1.00 . A A . 16 CYS HA 1 1 15 12903 1 1 16 CYS HB2 H 20.173 5.986 -13.681 1.00 . A A . 16 CYS HB2 1 1 15 12904 1 1 16 CYS HB3 H 18.749 6.657 -12.893 1.00 . A A . 16 CYS HB3 1 1 15 12905 1 1 16 CYS N N 19.590 6.284 -16.071 1.00 . A A . 16 CYS N 1 1 15 12906 1 1 16 CYS O O 17.208 8.510 -14.952 1.00 . A A . 16 CYS O 1 1 15 12907 1 1 16 CYS SG S 18.503 4.325 -13.320 1.00 . A A . 16 CYS SG 1 1 15 12908 1 1 17 GLN C C 18.747 10.894 -15.909 1.00 . A A . 17 GLN C 1 1 15 12909 1 1 17 GLN CA C 19.318 10.279 -14.635 1.00 . A A . 17 GLN CA 1 1 15 12910 1 1 17 GLN CB C 20.686 10.891 -14.328 1.00 . A A . 17 GLN CB 1 1 15 12911 1 1 17 GLN CD C 22.521 9.676 -13.087 1.00 . A A . 17 GLN CD 1 1 15 12912 1 1 17 GLN CG C 21.244 10.485 -12.973 1.00 . A A . 17 GLN CG 1 1 15 12913 1 1 17 GLN H H 20.313 8.415 -14.733 1.00 . A A . 17 GLN H 1 1 15 12914 1 1 17 GLN HA H 18.647 10.491 -13.816 1.00 . A A . 17 GLN HA 1 1 15 12915 1 1 17 GLN HB2 H 21.385 10.580 -15.090 1.00 . A A . 17 GLN HB2 1 1 15 12916 1 1 17 GLN HB3 H 20.598 11.967 -14.348 1.00 . A A . 17 GLN HB3 1 1 15 12917 1 1 17 GLN HE21 H 22.099 8.724 -11.394 1.00 . A A . 17 GLN HE21 1 1 15 12918 1 1 17 GLN HE22 H 23.574 8.264 -12.167 1.00 . A A . 17 GLN HE22 1 1 15 12919 1 1 17 GLN HG2 H 21.451 11.377 -12.401 1.00 . A A . 17 GLN HG2 1 1 15 12920 1 1 17 GLN HG3 H 20.504 9.891 -12.458 1.00 . A A . 17 GLN HG3 1 1 15 12921 1 1 17 GLN N N 19.427 8.831 -14.760 1.00 . A A . 17 GLN N 1 1 15 12922 1 1 17 GLN NE2 N 22.756 8.800 -12.118 1.00 . A A . 17 GLN NE2 1 1 15 12923 1 1 17 GLN O O 18.317 12.048 -15.915 1.00 . A A . 17 GLN O 1 1 15 12924 1 1 17 GLN OE1 O 23.289 9.838 -14.036 1.00 . A A . 17 GLN OE1 1 1 15 12925 1 1 18 LEU C C 16.718 10.781 -18.205 1.00 . A A . 18 LEU C 1 1 15 12926 1 1 18 LEU CA C 18.229 10.585 -18.267 1.00 . A A . 18 LEU CA 1 1 15 12927 1 1 18 LEU CB C 18.581 9.591 -19.375 1.00 . A A . 18 LEU CB 1 1 15 12928 1 1 18 LEU CD1 C 20.353 8.666 -20.887 1.00 . A A . 18 LEU CD1 1 1 15 12929 1 1 18 LEU CD2 C 19.528 11.004 -21.217 1.00 . A A . 18 LEU CD2 1 1 15 12930 1 1 18 LEU CG C 19.829 9.915 -20.197 1.00 . A A . 18 LEU CG 1 1 15 12931 1 1 18 LEU H H 19.103 9.207 -16.920 1.00 . A A . 18 LEU H 1 1 15 12932 1 1 18 LEU HA H 18.695 11.535 -18.485 1.00 . A A . 18 LEU HA 1 1 15 12933 1 1 18 LEU HB2 H 18.728 8.625 -18.918 1.00 . A A . 18 LEU HB2 1 1 15 12934 1 1 18 LEU HB3 H 17.740 9.542 -20.053 1.00 . A A . 18 LEU HB3 1 1 15 12935 1 1 18 LEU HD11 H 19.621 7.876 -20.807 1.00 . A A . 18 LEU HD11 1 1 15 12936 1 1 18 LEU HD12 H 21.273 8.353 -20.416 1.00 . A A . 18 LEU HD12 1 1 15 12937 1 1 18 LEU HD13 H 20.538 8.882 -21.930 1.00 . A A . 18 LEU HD13 1 1 15 12938 1 1 18 LEU HD21 H 19.050 10.566 -22.080 1.00 . A A . 18 LEU HD21 1 1 15 12939 1 1 18 LEU HD22 H 20.451 11.479 -21.519 1.00 . A A . 18 LEU HD22 1 1 15 12940 1 1 18 LEU HD23 H 18.872 11.739 -20.775 1.00 . A A . 18 LEU HD23 1 1 15 12941 1 1 18 LEU HG H 20.603 10.280 -19.535 1.00 . A A . 18 LEU HG 1 1 15 12942 1 1 18 LEU N N 18.747 10.117 -16.986 1.00 . A A . 18 LEU N 1 1 15 12943 1 1 18 LEU O O 15.951 9.884 -18.554 1.00 . A A . 18 LEU O 1 1 15 12944 1 1 19 ARG C C 14.224 12.310 -19.030 1.00 . A A . 19 ARG C 1 1 15 12945 1 1 19 ARG CA C 14.878 12.275 -17.652 1.00 . A A . 19 ARG CA 1 1 15 12946 1 1 19 ARG CB C 14.683 13.620 -16.949 1.00 . A A . 19 ARG CB 1 1 15 12947 1 1 19 ARG CD C 13.169 13.226 -14.982 1.00 . A A . 19 ARG CD 1 1 15 12948 1 1 19 ARG CG C 14.593 13.508 -15.436 1.00 . A A . 19 ARG CG 1 1 15 12949 1 1 19 ARG CZ C 11.080 14.467 -14.609 1.00 . A A . 19 ARG CZ 1 1 15 12950 1 1 19 ARG H H 16.958 12.635 -17.495 1.00 . A A . 19 ARG H 1 1 15 12951 1 1 19 ARG HA H 14.410 11.500 -17.064 1.00 . A A . 19 ARG HA 1 1 15 12952 1 1 19 ARG HB2 H 15.516 14.264 -17.192 1.00 . A A . 19 ARG HB2 1 1 15 12953 1 1 19 ARG HB3 H 13.772 14.072 -17.310 1.00 . A A . 19 ARG HB3 1 1 15 12954 1 1 19 ARG HD2 H 12.760 12.436 -15.594 1.00 . A A . 19 ARG HD2 1 1 15 12955 1 1 19 ARG HD3 H 13.192 12.907 -13.951 1.00 . A A . 19 ARG HD3 1 1 15 12956 1 1 19 ARG HE H 12.680 15.187 -15.558 1.00 . A A . 19 ARG HE 1 1 15 12957 1 1 19 ARG HG2 H 15.231 12.702 -15.105 1.00 . A A . 19 ARG HG2 1 1 15 12958 1 1 19 ARG HG3 H 14.925 14.437 -14.996 1.00 . A A . 19 ARG HG3 1 1 15 12959 1 1 19 ARG HH11 H 11.096 12.588 -13.869 1.00 . A A . 19 ARG HH11 1 1 15 12960 1 1 19 ARG HH12 H 9.630 13.474 -13.612 1.00 . A A . 19 ARG HH12 1 1 15 12961 1 1 19 ARG HH21 H 10.754 16.364 -15.227 1.00 . A A . 19 ARG HH21 1 1 15 12962 1 1 19 ARG HH22 H 9.436 15.621 -14.387 1.00 . A A . 19 ARG HH22 1 1 15 12963 1 1 19 ARG N N 16.297 11.961 -17.759 1.00 . A A . 19 ARG N 1 1 15 12964 1 1 19 ARG NE N 12.315 14.405 -15.096 1.00 . A A . 19 ARG NE 1 1 15 12965 1 1 19 ARG NH1 N 10.559 13.424 -13.979 1.00 . A A . 19 ARG NH1 1 1 15 12966 1 1 19 ARG NH2 N 10.365 15.575 -14.753 1.00 . A A . 19 ARG NH2 1 1 15 12967 1 1 19 ARG O O 13.014 12.120 -19.159 1.00 . A A . 19 ARG O 1 1 15 12968 1 1 20 ILE C C 14.316 11.215 -21.993 1.00 . A A . 20 ILE C 1 1 15 12969 1 1 20 ILE CA C 14.530 12.614 -21.425 1.00 . A A . 20 ILE CA 1 1 15 12970 1 1 20 ILE CB C 15.494 13.387 -22.344 1.00 . A A . 20 ILE CB 1 1 15 12971 1 1 20 ILE CD1 C 16.906 15.499 -22.509 1.00 . A A . 20 ILE CD1 1 1 15 12972 1 1 20 ILE CG1 C 15.959 14.676 -21.663 1.00 . A A . 20 ILE CG1 1 1 15 12973 1 1 20 ILE CG2 C 14.824 13.697 -23.674 1.00 . A A . 20 ILE CG2 1 1 15 12974 1 1 20 ILE H H 15.986 12.698 -19.891 1.00 . A A . 20 ILE H 1 1 15 12975 1 1 20 ILE HA H 13.583 13.134 -21.410 1.00 . A A . 20 ILE HA 1 1 15 12976 1 1 20 ILE HB H 16.352 12.761 -22.538 1.00 . A A . 20 ILE HB 1 1 15 12977 1 1 20 ILE HD11 H 17.137 16.421 -21.997 1.00 . A A . 20 ILE HD11 1 1 15 12978 1 1 20 ILE HD12 H 17.815 14.942 -22.678 1.00 . A A . 20 ILE HD12 1 1 15 12979 1 1 20 ILE HD13 H 16.439 15.722 -23.458 1.00 . A A . 20 ILE HD13 1 1 15 12980 1 1 20 ILE HG12 H 15.100 15.287 -21.438 1.00 . A A . 20 ILE HG12 1 1 15 12981 1 1 20 ILE HG13 H 16.468 14.425 -20.743 1.00 . A A . 20 ILE HG13 1 1 15 12982 1 1 20 ILE HG21 H 14.027 14.409 -23.518 1.00 . A A . 20 ILE HG21 1 1 15 12983 1 1 20 ILE HG22 H 15.551 14.114 -24.355 1.00 . A A . 20 ILE HG22 1 1 15 12984 1 1 20 ILE HG23 H 14.417 12.788 -24.093 1.00 . A A . 20 ILE HG23 1 1 15 12985 1 1 20 ILE N N 15.031 12.555 -20.057 1.00 . A A . 20 ILE N 1 1 15 12986 1 1 20 ILE O O 13.450 11.004 -22.841 1.00 . A A . 20 ILE O 1 1 15 12987 1 1 21 ALA C C 15.309 7.904 -20.844 1.00 . A A . 21 ALA C 1 1 15 12988 1 1 21 ALA CA C 15.006 8.881 -21.975 1.00 . A A . 21 ALA CA 1 1 15 12989 1 1 21 ALA CB C 15.943 8.641 -23.149 1.00 . A A . 21 ALA CB 1 1 15 12990 1 1 21 ALA H H 15.782 10.491 -20.842 1.00 . A A . 21 ALA H 1 1 15 12991 1 1 21 ALA HA H 13.993 8.719 -22.316 1.00 . A A . 21 ALA HA 1 1 15 12992 1 1 21 ALA HB1 H 16.911 8.334 -22.778 1.00 . A A . 21 ALA HB1 1 1 15 12993 1 1 21 ALA HB2 H 15.537 7.867 -23.782 1.00 . A A . 21 ALA HB2 1 1 15 12994 1 1 21 ALA HB3 H 16.049 9.553 -23.717 1.00 . A A . 21 ALA HB3 1 1 15 12995 1 1 21 ALA N N 15.111 10.261 -21.517 1.00 . A A . 21 ALA N 1 1 15 12996 1 1 21 ALA O O 16.421 7.388 -20.739 1.00 . A A . 21 ALA O 1 1 15 12997 1 1 22 ASN C C 14.223 5.297 -19.309 1.00 . A A . 22 ASN C 1 1 15 12998 1 1 22 ASN CA C 14.474 6.738 -18.877 1.00 . A A . 22 ASN CA 1 1 15 12999 1 1 22 ASN CB C 13.519 7.117 -17.743 1.00 . A A . 22 ASN CB 1 1 15 13000 1 1 22 ASN CG C 14.093 6.803 -16.375 1.00 . A A . 22 ASN CG 1 1 15 13001 1 1 22 ASN H H 13.448 8.095 -20.137 1.00 . A A . 22 ASN H 1 1 15 13002 1 1 22 ASN HA H 15.491 6.824 -18.523 1.00 . A A . 22 ASN HA 1 1 15 13003 1 1 22 ASN HB2 H 13.314 8.176 -17.792 1.00 . A A . 22 ASN HB2 1 1 15 13004 1 1 22 ASN HB3 H 12.596 6.570 -17.861 1.00 . A A . 22 ASN HB3 1 1 15 13005 1 1 22 ASN HD21 H 12.275 6.396 -15.679 1.00 . A A . 22 ASN HD21 1 1 15 13006 1 1 22 ASN HD22 H 13.568 6.232 -14.545 1.00 . A A . 22 ASN HD22 1 1 15 13007 1 1 22 ASN N N 14.313 7.654 -20.001 1.00 . A A . 22 ASN N 1 1 15 13008 1 1 22 ASN ND2 N 13.224 6.440 -15.438 1.00 . A A . 22 ASN ND2 1 1 15 13009 1 1 22 ASN O O 13.104 4.794 -19.207 1.00 . A A . 22 ASN O 1 1 15 13010 1 1 22 ASN OD1 O 15.303 6.885 -16.163 1.00 . A A . 22 ASN OD1 1 1 15 13011 1 1 23 GLN C C 15.069 2.304 -19.050 1.00 . A A . 23 GLN C 1 1 15 13012 1 1 23 GLN CA C 15.165 3.254 -20.239 1.00 . A A . 23 GLN CA 1 1 15 13013 1 1 23 GLN CB C 16.367 2.883 -21.109 1.00 . A A . 23 GLN CB 1 1 15 13014 1 1 23 GLN CD C 15.519 1.120 -22.708 1.00 . A A . 23 GLN CD 1 1 15 13015 1 1 23 GLN CG C 15.998 2.549 -22.545 1.00 . A A . 23 GLN CG 1 1 15 13016 1 1 23 GLN H H 16.137 5.093 -19.848 1.00 . A A . 23 GLN H 1 1 15 13017 1 1 23 GLN HA H 14.264 3.166 -20.828 1.00 . A A . 23 GLN HA 1 1 15 13018 1 1 23 GLN HB2 H 17.058 3.712 -21.120 1.00 . A A . 23 GLN HB2 1 1 15 13019 1 1 23 GLN HB3 H 16.856 2.023 -20.677 1.00 . A A . 23 GLN HB3 1 1 15 13020 1 1 23 GLN HE21 H 13.830 1.755 -23.542 1.00 . A A . 23 GLN HE21 1 1 15 13021 1 1 23 GLN HE22 H 13.993 0.043 -23.386 1.00 . A A . 23 GLN HE22 1 1 15 13022 1 1 23 GLN HG2 H 15.210 3.215 -22.865 1.00 . A A . 23 GLN HG2 1 1 15 13023 1 1 23 GLN HG3 H 16.867 2.696 -23.169 1.00 . A A . 23 GLN HG3 1 1 15 13024 1 1 23 GLN N N 15.272 4.638 -19.791 1.00 . A A . 23 GLN N 1 1 15 13025 1 1 23 GLN NE2 N 14.326 0.955 -23.268 1.00 . A A . 23 GLN NE2 1 1 15 13026 1 1 23 GLN O O 14.887 1.098 -19.219 1.00 . A A . 23 GLN O 1 1 15 13027 1 1 23 GLN OE1 O 16.213 0.174 -22.334 1.00 . A A . 23 GLN OE1 1 1 15 13028 1 1 24 CYS C C 13.725 1.470 -16.444 1.00 . A A . 24 CYS C 1 1 15 13029 1 1 24 CYS CA C 15.122 2.056 -16.629 1.00 . A A . 24 CYS CA 1 1 15 13030 1 1 24 CYS CB C 15.495 2.907 -15.414 1.00 . A A . 24 CYS CB 1 1 15 13031 1 1 24 CYS H H 15.337 3.822 -17.776 1.00 . A A . 24 CYS H 1 1 15 13032 1 1 24 CYS HA H 15.829 1.246 -16.721 1.00 . A A . 24 CYS HA 1 1 15 13033 1 1 24 CYS HB2 H 16.568 3.021 -15.379 1.00 . A A . 24 CYS HB2 1 1 15 13034 1 1 24 CYS HB3 H 15.038 3.881 -15.512 1.00 . A A . 24 CYS HB3 1 1 15 13035 1 1 24 CYS N N 15.193 2.854 -17.847 1.00 . A A . 24 CYS N 1 1 15 13036 1 1 24 CYS O O 13.545 0.253 -16.455 1.00 . A A . 24 CYS O 1 1 15 13037 1 1 24 CYS SG S 14.962 2.202 -13.821 1.00 . A A . 24 CYS SG 1 1 15 13038 1 1 25 ASN C C 10.920 0.988 -17.216 1.00 . A A . 25 ASN C 1 1 15 13039 1 1 25 ASN CA C 11.359 1.915 -16.087 1.00 . A A . 25 ASN CA 1 1 15 13040 1 1 25 ASN CB C 10.430 3.128 -16.017 1.00 . A A . 25 ASN CB 1 1 15 13041 1 1 25 ASN CG C 10.195 3.756 -17.377 1.00 . A A . 25 ASN CG 1 1 15 13042 1 1 25 ASN H H 12.945 3.303 -16.275 1.00 . A A . 25 ASN H 1 1 15 13043 1 1 25 ASN HA H 11.304 1.376 -15.153 1.00 . A A . 25 ASN HA 1 1 15 13044 1 1 25 ASN HB2 H 9.475 2.820 -15.615 1.00 . A A . 25 ASN HB2 1 1 15 13045 1 1 25 ASN HB3 H 10.866 3.872 -15.367 1.00 . A A . 25 ASN HB3 1 1 15 13046 1 1 25 ASN HD21 H 11.446 5.238 -16.936 1.00 . A A . 25 ASN HD21 1 1 15 13047 1 1 25 ASN HD22 H 10.721 5.308 -18.503 1.00 . A A . 25 ASN HD22 1 1 15 13048 1 1 25 ASN N N 12.740 2.345 -16.275 1.00 . A A . 25 ASN N 1 1 15 13049 1 1 25 ASN ND2 N 10.854 4.881 -17.631 1.00 . A A . 25 ASN ND2 1 1 15 13050 1 1 25 ASN O O 10.199 0.016 -16.990 1.00 . A A . 25 ASN O 1 1 15 13051 1 1 25 ASN OD1 O 9.431 3.236 -18.190 1.00 . A A . 25 ASN OD1 1 1 15 13052 1 1 26 TYR C C 11.734 -0.851 -19.569 1.00 . A A . 26 TYR C 1 1 15 13053 1 1 26 TYR CA C 11.010 0.492 -19.597 1.00 . A A . 26 TYR CA 1 1 15 13054 1 1 26 TYR CB C 11.356 1.244 -20.883 1.00 . A A . 26 TYR CB 1 1 15 13055 1 1 26 TYR CD1 C 9.046 1.759 -21.762 1.00 . A A . 26 TYR CD1 1 1 15 13056 1 1 26 TYR CD2 C 10.507 0.464 -23.130 1.00 . A A . 26 TYR CD2 1 1 15 13057 1 1 26 TYR CE1 C 8.062 1.679 -22.729 1.00 . A A . 26 TYR CE1 1 1 15 13058 1 1 26 TYR CE2 C 9.529 0.380 -24.102 1.00 . A A . 26 TYR CE2 1 1 15 13059 1 1 26 TYR CG C 10.283 1.154 -21.944 1.00 . A A . 26 TYR CG 1 1 15 13060 1 1 26 TYR CZ C 8.309 0.989 -23.897 1.00 . A A . 26 TYR CZ 1 1 15 13061 1 1 26 TYR H H 11.931 2.083 -18.548 1.00 . A A . 26 TYR H 1 1 15 13062 1 1 26 TYR HA H 9.945 0.315 -19.570 1.00 . A A . 26 TYR HA 1 1 15 13063 1 1 26 TYR HB2 H 11.508 2.287 -20.653 1.00 . A A . 26 TYR HB2 1 1 15 13064 1 1 26 TYR HB3 H 12.267 0.835 -21.296 1.00 . A A . 26 TYR HB3 1 1 15 13065 1 1 26 TYR HD1 H 8.856 2.300 -20.846 1.00 . A A . 26 TYR HD1 1 1 15 13066 1 1 26 TYR HD2 H 11.464 -0.012 -23.287 1.00 . A A . 26 TYR HD2 1 1 15 13067 1 1 26 TYR HE1 H 7.107 2.156 -22.568 1.00 . A A . 26 TYR HE1 1 1 15 13068 1 1 26 TYR HE2 H 9.722 -0.161 -25.017 1.00 . A A . 26 TYR HE2 1 1 15 13069 1 1 26 TYR HH H 7.428 1.640 -25.477 1.00 . A A . 26 TYR HH 1 1 15 13070 1 1 26 TYR N N 11.359 1.296 -18.431 1.00 . A A . 26 TYR N 1 1 15 13071 1 1 26 TYR O O 11.185 -1.874 -19.979 1.00 . A A . 26 TYR O 1 1 15 13072 1 1 26 TYR OH O 7.332 0.908 -24.863 1.00 . A A . 26 TYR OH 1 1 15 13073 1 1 27 ASP C C 13.196 -3.013 -17.958 1.00 . A A . 27 ASP C 1 1 15 13074 1 1 27 ASP CA C 13.770 -2.055 -18.997 1.00 . A A . 27 ASP CA 1 1 15 13075 1 1 27 ASP CB C 15.220 -1.715 -18.649 1.00 . A A . 27 ASP CB 1 1 15 13076 1 1 27 ASP CG C 15.986 -2.913 -18.124 1.00 . A A . 27 ASP CG 1 1 15 13077 1 1 27 ASP H H 13.353 0.008 -18.770 1.00 . A A . 27 ASP H 1 1 15 13078 1 1 27 ASP HA H 13.745 -2.536 -19.963 1.00 . A A . 27 ASP HA 1 1 15 13079 1 1 27 ASP HB2 H 15.720 -1.350 -19.534 1.00 . A A . 27 ASP HB2 1 1 15 13080 1 1 27 ASP HB3 H 15.230 -0.944 -17.892 1.00 . A A . 27 ASP HB3 1 1 15 13081 1 1 27 ASP N N 12.970 -0.839 -19.081 1.00 . A A . 27 ASP N 1 1 15 13082 1 1 27 ASP O O 13.117 -4.220 -18.187 1.00 . A A . 27 ASP O 1 1 15 13083 1 1 27 ASP OD1 O 16.515 -3.687 -18.950 1.00 . A A . 27 ASP OD1 1 1 15 13084 1 1 27 ASP OD2 O 16.059 -3.076 -16.888 1.00 . A A . 27 ASP OD2 1 1 15 13085 1 1 28 CYS C C 11.066 -4.116 -16.245 1.00 . A A . 28 CYS C 1 1 15 13086 1 1 28 CYS CA C 12.231 -3.271 -15.738 1.00 . A A . 28 CYS CA 1 1 15 13087 1 1 28 CYS CB C 11.763 -2.372 -14.592 1.00 . A A . 28 CYS CB 1 1 15 13088 1 1 28 CYS H H 12.885 -1.498 -16.690 1.00 . A A . 28 CYS H 1 1 15 13089 1 1 28 CYS HA H 13.005 -3.929 -15.373 1.00 . A A . 28 CYS HA 1 1 15 13090 1 1 28 CYS HB2 H 11.302 -1.486 -15.006 1.00 . A A . 28 CYS HB2 1 1 15 13091 1 1 28 CYS HB3 H 11.035 -2.906 -14.000 1.00 . A A . 28 CYS HB3 1 1 15 13092 1 1 28 CYS N N 12.797 -2.467 -16.814 1.00 . A A . 28 CYS N 1 1 15 13093 1 1 28 CYS O O 11.094 -5.345 -16.164 1.00 . A A . 28 CYS O 1 1 15 13094 1 1 28 CYS SG S 13.098 -1.831 -13.477 1.00 . A A . 28 CYS SG 1 1 15 13095 1 1 29 LYS C C 9.240 -5.030 -18.470 1.00 . A A . 29 LYS C 1 1 15 13096 1 1 29 LYS CA C 8.868 -4.137 -17.290 1.00 . A A . 29 LYS CA 1 1 15 13097 1 1 29 LYS CB C 7.806 -3.122 -17.720 1.00 . A A . 29 LYS CB 1 1 15 13098 1 1 29 LYS CD C 6.889 -0.831 -17.251 1.00 . A A . 29 LYS CD 1 1 15 13099 1 1 29 LYS CE C 5.421 -1.013 -17.605 1.00 . A A . 29 LYS CE 1 1 15 13100 1 1 29 LYS CG C 7.477 -2.096 -16.649 1.00 . A A . 29 LYS CG 1 1 15 13101 1 1 29 LYS H H 10.079 -2.470 -16.805 1.00 . A A . 29 LYS H 1 1 15 13102 1 1 29 LYS HA H 8.466 -4.754 -16.501 1.00 . A A . 29 LYS HA 1 1 15 13103 1 1 29 LYS HB2 H 8.160 -2.597 -18.595 1.00 . A A . 29 LYS HB2 1 1 15 13104 1 1 29 LYS HB3 H 6.899 -3.653 -17.971 1.00 . A A . 29 LYS HB3 1 1 15 13105 1 1 29 LYS HD2 H 6.977 -0.027 -16.535 1.00 . A A . 29 LYS HD2 1 1 15 13106 1 1 29 LYS HD3 H 7.438 -0.580 -18.147 1.00 . A A . 29 LYS HD3 1 1 15 13107 1 1 29 LYS HE2 H 5.284 -0.776 -18.649 1.00 . A A . 29 LYS HE2 1 1 15 13108 1 1 29 LYS HE3 H 5.148 -2.044 -17.432 1.00 . A A . 29 LYS HE3 1 1 15 13109 1 1 29 LYS HG2 H 6.761 -2.523 -15.963 1.00 . A A . 29 LYS HG2 1 1 15 13110 1 1 29 LYS HG3 H 8.383 -1.843 -16.116 1.00 . A A . 29 LYS HG3 1 1 15 13111 1 1 29 LYS HZ1 H 4.103 -0.682 -16.019 1.00 . A A . 29 LYS HZ1 1 1 15 13112 1 1 29 LYS HZ2 H 3.787 0.269 -17.382 1.00 . A A . 29 LYS HZ2 1 1 15 13113 1 1 29 LYS HZ3 H 5.094 0.643 -16.375 1.00 . A A . 29 LYS HZ3 1 1 15 13114 1 1 29 LYS N N 10.043 -3.450 -16.768 1.00 . A A . 29 LYS N 1 1 15 13115 1 1 29 LYS NZ N 4.540 -0.134 -16.788 1.00 . A A . 29 LYS NZ 1 1 15 13116 1 1 29 LYS O O 8.604 -6.058 -18.708 1.00 . A A . 29 LYS O 1 1 15 13117 1 1 30 LEU C C 11.011 -6.846 -19.976 1.00 . A A . 30 LEU C 1 1 15 13118 1 1 30 LEU CA C 10.730 -5.397 -20.360 1.00 . A A . 30 LEU CA 1 1 15 13119 1 1 30 LEU CB C 11.988 -4.761 -20.952 1.00 . A A . 30 LEU CB 1 1 15 13120 1 1 30 LEU CD1 C 11.980 -2.860 -22.586 1.00 . A A . 30 LEU CD1 1 1 15 13121 1 1 30 LEU CD2 C 13.030 -5.042 -23.215 1.00 . A A . 30 LEU CD2 1 1 15 13122 1 1 30 LEU CG C 11.913 -4.371 -22.428 1.00 . A A . 30 LEU CG 1 1 15 13123 1 1 30 LEU H H 10.739 -3.804 -18.966 1.00 . A A . 30 LEU H 1 1 15 13124 1 1 30 LEU HA H 9.945 -5.379 -21.101 1.00 . A A . 30 LEU HA 1 1 15 13125 1 1 30 LEU HB2 H 12.205 -3.868 -20.385 1.00 . A A . 30 LEU HB2 1 1 15 13126 1 1 30 LEU HB3 H 12.800 -5.465 -20.835 1.00 . A A . 30 LEU HB3 1 1 15 13127 1 1 30 LEU HD11 H 12.594 -2.443 -21.802 1.00 . A A . 30 LEU HD11 1 1 15 13128 1 1 30 LEU HD12 H 10.985 -2.447 -22.523 1.00 . A A . 30 LEU HD12 1 1 15 13129 1 1 30 LEU HD13 H 12.410 -2.617 -23.547 1.00 . A A . 30 LEU HD13 1 1 15 13130 1 1 30 LEU HD21 H 12.923 -6.114 -23.148 1.00 . A A . 30 LEU HD21 1 1 15 13131 1 1 30 LEU HD22 H 13.985 -4.749 -22.803 1.00 . A A . 30 LEU HD22 1 1 15 13132 1 1 30 LEU HD23 H 12.974 -4.738 -24.249 1.00 . A A . 30 LEU HD23 1 1 15 13133 1 1 30 LEU HG H 10.969 -4.707 -22.835 1.00 . A A . 30 LEU HG 1 1 15 13134 1 1 30 LEU N N 10.272 -4.632 -19.205 1.00 . A A . 30 LEU N 1 1 15 13135 1 1 30 LEU O O 10.493 -7.775 -20.597 1.00 . A A . 30 LEU O 1 1 15 13136 1 1 31 ASP C C 11.527 -8.657 -17.131 1.00 . A A . 31 ASP C 1 1 15 13137 1 1 31 ASP CA C 12.180 -8.368 -18.479 1.00 . A A . 31 ASP CA 1 1 15 13138 1 1 31 ASP CB C 13.698 -8.513 -18.366 1.00 . A A . 31 ASP CB 1 1 15 13139 1 1 31 ASP CG C 14.290 -9.313 -19.510 1.00 . A A . 31 ASP CG 1 1 15 13140 1 1 31 ASP H H 12.213 -6.251 -18.494 1.00 . A A . 31 ASP H 1 1 15 13141 1 1 31 ASP HA H 11.812 -9.080 -19.203 1.00 . A A . 31 ASP HA 1 1 15 13142 1 1 31 ASP HB2 H 14.148 -7.531 -18.368 1.00 . A A . 31 ASP HB2 1 1 15 13143 1 1 31 ASP HB3 H 13.938 -9.013 -17.439 1.00 . A A . 31 ASP HB3 1 1 15 13144 1 1 31 ASP N N 11.832 -7.032 -18.948 1.00 . A A . 31 ASP N 1 1 15 13145 1 1 31 ASP O O 10.629 -9.494 -17.030 1.00 . A A . 31 ASP O 1 1 15 13146 1 1 31 ASP OD1 O 13.822 -9.145 -20.656 1.00 . A A . 31 ASP OD1 1 1 15 13147 1 1 31 ASP OD2 O 15.220 -10.108 -19.260 1.00 . A A . 31 ASP OD2 1 1 15 13148 1 1 32 LYS C C 9.923 -8.091 -14.766 1.00 . A A . 32 LYS C 1 1 15 13149 1 1 32 LYS CA C 11.447 -8.142 -14.753 1.00 . A A . 32 LYS CA 1 1 15 13150 1 1 32 LYS CB C 11.995 -7.066 -13.813 1.00 . A A . 32 LYS CB 1 1 15 13151 1 1 32 LYS CD C 14.090 -6.712 -12.473 1.00 . A A . 32 LYS CD 1 1 15 13152 1 1 32 LYS CE C 15.572 -6.376 -12.539 1.00 . A A . 32 LYS CE 1 1 15 13153 1 1 32 LYS CG C 13.507 -6.931 -13.859 1.00 . A A . 32 LYS CG 1 1 15 13154 1 1 32 LYS H H 12.703 -7.308 -16.240 1.00 . A A . 32 LYS H 1 1 15 13155 1 1 32 LYS HA H 11.760 -9.112 -14.398 1.00 . A A . 32 LYS HA 1 1 15 13156 1 1 32 LYS HB2 H 11.561 -6.115 -14.081 1.00 . A A . 32 LYS HB2 1 1 15 13157 1 1 32 LYS HB3 H 11.708 -7.310 -12.800 1.00 . A A . 32 LYS HB3 1 1 15 13158 1 1 32 LYS HD2 H 13.569 -5.894 -11.997 1.00 . A A . 32 LYS HD2 1 1 15 13159 1 1 32 LYS HD3 H 13.959 -7.613 -11.890 1.00 . A A . 32 LYS HD3 1 1 15 13160 1 1 32 LYS HE2 H 16.110 -7.246 -12.885 1.00 . A A . 32 LYS HE2 1 1 15 13161 1 1 32 LYS HE3 H 15.714 -5.564 -13.237 1.00 . A A . 32 LYS HE3 1 1 15 13162 1 1 32 LYS HG2 H 13.928 -7.834 -14.276 1.00 . A A . 32 LYS HG2 1 1 15 13163 1 1 32 LYS HG3 H 13.765 -6.089 -14.486 1.00 . A A . 32 LYS HG3 1 1 15 13164 1 1 32 LYS HZ1 H 15.409 -6.170 -10.467 1.00 . A A . 32 LYS HZ1 1 1 15 13165 1 1 32 LYS HZ2 H 16.323 -4.954 -11.205 1.00 . A A . 32 LYS HZ2 1 1 15 13166 1 1 32 LYS HZ3 H 16.980 -6.500 -11.000 1.00 . A A . 32 LYS HZ3 1 1 15 13167 1 1 32 LYS N N 11.985 -7.961 -16.096 1.00 . A A . 32 LYS N 1 1 15 13168 1 1 32 LYS NZ N 16.109 -5.972 -11.210 1.00 . A A . 32 LYS NZ 1 1 15 13169 1 1 32 LYS O O 9.263 -8.732 -13.947 1.00 . A A . 32 LYS O 1 1 15 13170 1 1 33 HIS C C 7.331 -6.523 -14.588 1.00 . A A . 33 HIS C 1 1 15 13171 1 1 33 HIS CA C 7.921 -7.196 -15.824 1.00 . A A . 33 HIS CA 1 1 15 13172 1 1 33 HIS CB C 7.278 -8.568 -16.027 1.00 . A A . 33 HIS CB 1 1 15 13173 1 1 33 HIS CD2 C 4.736 -8.208 -16.395 1.00 . A A . 33 HIS CD2 1 1 15 13174 1 1 33 HIS CE1 C 4.651 -8.686 -18.533 1.00 . A A . 33 HIS CE1 1 1 15 13175 1 1 33 HIS CG C 5.992 -8.519 -16.793 1.00 . A A . 33 HIS CG 1 1 15 13176 1 1 33 HIS H H 9.946 -6.841 -16.327 1.00 . A A . 33 HIS H 1 1 15 13177 1 1 33 HIS HA H 7.715 -6.580 -16.686 1.00 . A A . 33 HIS HA 1 1 15 13178 1 1 33 HIS HB2 H 7.963 -9.202 -16.571 1.00 . A A . 33 HIS HB2 1 1 15 13179 1 1 33 HIS HB3 H 7.074 -9.010 -15.063 1.00 . A A . 33 HIS HB3 1 1 15 13180 1 1 33 HIS HD1 H 6.650 -9.078 -18.715 1.00 . A A . 33 HIS HD1 1 1 15 13181 1 1 33 HIS HD2 H 4.430 -7.925 -15.398 1.00 . A A . 33 HIS HD2 1 1 15 13182 1 1 33 HIS HE1 H 4.284 -8.852 -19.535 1.00 . A A . 33 HIS HE1 1 1 15 13183 1 1 33 HIS N N 9.368 -7.328 -15.703 1.00 . A A . 33 HIS N 1 1 15 13184 1 1 33 HIS ND1 N 5.904 -8.815 -18.137 1.00 . A A . 33 HIS ND1 1 1 15 13185 1 1 33 HIS NE2 N 3.921 -8.319 -17.495 1.00 . A A . 33 HIS NE2 1 1 15 13186 1 1 33 HIS O O 6.215 -6.834 -14.173 1.00 . A A . 33 HIS O 1 1 15 13187 1 1 34 ALA C C 6.347 -4.125 -13.089 1.00 . A A . 34 ALA C 1 1 15 13188 1 1 34 ALA CA C 7.641 -4.884 -12.816 1.00 . A A . 34 ALA CA 1 1 15 13189 1 1 34 ALA CB C 8.724 -3.929 -12.336 1.00 . A A . 34 ALA CB 1 1 15 13190 1 1 34 ALA H H 8.970 -5.397 -14.381 1.00 . A A . 34 ALA H 1 1 15 13191 1 1 34 ALA HA H 7.463 -5.610 -12.035 1.00 . A A . 34 ALA HA 1 1 15 13192 1 1 34 ALA HB1 H 9.637 -4.480 -12.163 1.00 . A A . 34 ALA HB1 1 1 15 13193 1 1 34 ALA HB2 H 8.896 -3.173 -13.087 1.00 . A A . 34 ALA HB2 1 1 15 13194 1 1 34 ALA HB3 H 8.408 -3.459 -11.417 1.00 . A A . 34 ALA HB3 1 1 15 13195 1 1 34 ALA N N 8.089 -5.601 -14.003 1.00 . A A . 34 ALA N 1 1 15 13196 1 1 34 ALA O O 5.725 -4.296 -14.137 1.00 . A A . 34 ALA O 1 1 15 13197 1 1 35 ARG C C 4.969 -1.262 -13.134 1.00 . A A . 35 ARG C 1 1 15 13198 1 1 35 ARG CA C 4.726 -2.501 -12.277 1.00 . A A . 35 ARG CA 1 1 15 13199 1 1 35 ARG CB C 4.203 -2.087 -10.900 1.00 . A A . 35 ARG CB 1 1 15 13200 1 1 35 ARG CD C 3.776 -2.731 -8.509 1.00 . A A . 35 ARG CD 1 1 15 13201 1 1 35 ARG CG C 4.189 -3.221 -9.888 1.00 . A A . 35 ARG CG 1 1 15 13202 1 1 35 ARG CZ C 1.918 -1.135 -8.711 1.00 . A A . 35 ARG CZ 1 1 15 13203 1 1 35 ARG H H 6.486 -3.192 -11.326 1.00 . A A . 35 ARG H 1 1 15 13204 1 1 35 ARG HA H 3.987 -3.121 -12.762 1.00 . A A . 35 ARG HA 1 1 15 13205 1 1 35 ARG HB2 H 4.827 -1.296 -10.513 1.00 . A A . 35 ARG HB2 1 1 15 13206 1 1 35 ARG HB3 H 3.194 -1.718 -11.008 1.00 . A A . 35 ARG HB3 1 1 15 13207 1 1 35 ARG HD2 H 3.956 -3.519 -7.792 1.00 . A A . 35 ARG HD2 1 1 15 13208 1 1 35 ARG HD3 H 4.375 -1.869 -8.253 1.00 . A A . 35 ARG HD3 1 1 15 13209 1 1 35 ARG HE H 1.719 -3.059 -8.227 1.00 . A A . 35 ARG HE 1 1 15 13210 1 1 35 ARG HG2 H 3.488 -3.975 -10.214 1.00 . A A . 35 ARG HG2 1 1 15 13211 1 1 35 ARG HG3 H 5.179 -3.649 -9.827 1.00 . A A . 35 ARG HG3 1 1 15 13212 1 1 35 ARG HH11 H 3.747 -0.361 -9.079 1.00 . A A . 35 ARG HH11 1 1 15 13213 1 1 35 ARG HH12 H 2.428 0.754 -9.219 1.00 . A A . 35 ARG HH12 1 1 15 13214 1 1 35 ARG HH21 H -0.026 -1.601 -8.408 1.00 . A A . 35 ARG HH21 1 1 15 13215 1 1 35 ARG HH22 H 0.283 0.048 -8.836 1.00 . A A . 35 ARG HH22 1 1 15 13216 1 1 35 ARG N N 5.948 -3.285 -12.139 1.00 . A A . 35 ARG N 1 1 15 13217 1 1 35 ARG NE N 2.364 -2.360 -8.460 1.00 . A A . 35 ARG NE 1 1 15 13218 1 1 35 ARG NH1 N 2.767 -0.168 -9.029 1.00 . A A . 35 ARG NH1 1 1 15 13219 1 1 35 ARG NH2 N 0.618 -0.875 -8.647 1.00 . A A . 35 ARG NH2 1 1 15 13220 1 1 35 ARG O O 4.306 -1.059 -14.151 1.00 . A A . 35 ARG O 1 1 15 13221 1 1 36 SER C C 7.760 0.923 -13.618 1.00 . A A . 36 SER C 1 1 15 13222 1 1 36 SER CA C 6.251 0.784 -13.442 1.00 . A A . 36 SER CA 1 1 15 13223 1 1 36 SER CB C 5.697 2.005 -12.705 1.00 . A A . 36 SER CB 1 1 15 13224 1 1 36 SER H H 6.418 -0.655 -11.897 1.00 . A A . 36 SER H 1 1 15 13225 1 1 36 SER HA H 5.791 0.723 -14.417 1.00 . A A . 36 SER HA 1 1 15 13226 1 1 36 SER HB2 H 5.552 2.811 -13.408 1.00 . A A . 36 SER HB2 1 1 15 13227 1 1 36 SER HB3 H 4.752 1.748 -12.250 1.00 . A A . 36 SER HB3 1 1 15 13228 1 1 36 SER HG H 6.393 1.977 -10.874 1.00 . A A . 36 SER HG 1 1 15 13229 1 1 36 SER N N 5.924 -0.438 -12.716 1.00 . A A . 36 SER N 1 1 15 13230 1 1 36 SER O O 8.249 1.158 -14.722 1.00 . A A . 36 SER O 1 1 15 13231 1 1 36 SER OG O 6.590 2.438 -11.693 1.00 . A A . 36 SER OG 1 1 15 13232 1 1 37 GLY C C 10.412 2.326 -12.501 1.00 . A A . 37 GLY C 1 1 15 13233 1 1 37 GLY CA C 9.940 0.888 -12.572 1.00 . A A . 37 GLY CA 1 1 15 13234 1 1 37 GLY H H 8.050 0.588 -11.665 1.00 . A A . 37 GLY H 1 1 15 13235 1 1 37 GLY HA2 H 10.363 0.339 -11.744 1.00 . A A . 37 GLY HA2 1 1 15 13236 1 1 37 GLY HA3 H 10.290 0.451 -13.496 1.00 . A A . 37 GLY HA3 1 1 15 13237 1 1 37 GLY N N 8.494 0.775 -12.519 1.00 . A A . 37 GLY N 1 1 15 13238 1 1 37 GLY O O 9.887 3.193 -13.198 1.00 . A A . 37 GLY O 1 1 15 13239 1 1 38 GLU C C 13.374 3.877 -10.957 1.00 . A A . 38 GLU C 1 1 15 13240 1 1 38 GLU CA C 11.947 3.925 -11.494 1.00 . A A . 38 GLU CA 1 1 15 13241 1 1 38 GLU CB C 11.063 4.745 -10.553 1.00 . A A . 38 GLU CB 1 1 15 13242 1 1 38 GLU CD C 8.561 4.643 -10.885 1.00 . A A . 38 GLU CD 1 1 15 13243 1 1 38 GLU CG C 9.851 5.358 -11.235 1.00 . A A . 38 GLU CG 1 1 15 13244 1 1 38 GLU H H 11.784 1.847 -11.126 1.00 . A A . 38 GLU H 1 1 15 13245 1 1 38 GLU HA H 11.957 4.397 -12.465 1.00 . A A . 38 GLU HA 1 1 15 13246 1 1 38 GLU HB2 H 10.716 4.105 -9.755 1.00 . A A . 38 GLU HB2 1 1 15 13247 1 1 38 GLU HB3 H 11.653 5.544 -10.129 1.00 . A A . 38 GLU HB3 1 1 15 13248 1 1 38 GLU HG2 H 9.766 6.390 -10.930 1.00 . A A . 38 GLU HG2 1 1 15 13249 1 1 38 GLU HG3 H 9.994 5.310 -12.304 1.00 . A A . 38 GLU HG3 1 1 15 13250 1 1 38 GLU N N 11.406 2.580 -11.655 1.00 . A A . 38 GLU N 1 1 15 13251 1 1 38 GLU O O 13.834 2.841 -10.475 1.00 . A A . 38 GLU O 1 1 15 13252 1 1 38 GLU OE1 O 8.629 3.470 -10.461 1.00 . A A . 38 GLU OE1 1 1 15 13253 1 1 38 GLU OE2 O 7.483 5.255 -11.034 1.00 . A A . 38 GLU OE2 1 1 15 13254 1 1 39 CYS C C 15.527 5.924 -9.290 1.00 . A A . 39 CYS C 1 1 15 13255 1 1 39 CYS CA C 15.446 5.093 -10.567 1.00 . A A . 39 CYS CA 1 1 15 13256 1 1 39 CYS CB C 16.342 5.706 -11.645 1.00 . A A . 39 CYS CB 1 1 15 13257 1 1 39 CYS H H 13.650 5.799 -11.437 1.00 . A A . 39 CYS H 1 1 15 13258 1 1 39 CYS HA H 15.788 4.092 -10.353 1.00 . A A . 39 CYS HA 1 1 15 13259 1 1 39 CYS HB2 H 15.964 6.685 -11.903 1.00 . A A . 39 CYS HB2 1 1 15 13260 1 1 39 CYS HB3 H 17.345 5.806 -11.255 1.00 . A A . 39 CYS HB3 1 1 15 13261 1 1 39 CYS N N 14.071 5.005 -11.043 1.00 . A A . 39 CYS N 1 1 15 13262 1 1 39 CYS O O 14.867 6.956 -9.164 1.00 . A A . 39 CYS O 1 1 15 13263 1 1 39 CYS SG S 16.437 4.728 -13.178 1.00 . A A . 39 CYS SG 1 1 15 13264 1 1 40 PHE C C 17.897 5.915 -6.495 1.00 . A A . 40 PHE C 1 1 15 13265 1 1 40 PHE CA C 16.509 6.167 -7.075 1.00 . A A . 40 PHE CA 1 1 15 13266 1 1 40 PHE CB C 15.438 5.721 -6.077 1.00 . A A . 40 PHE CB 1 1 15 13267 1 1 40 PHE CD1 C 13.497 7.267 -6.452 1.00 . A A . 40 PHE CD1 1 1 15 13268 1 1 40 PHE CD2 C 13.255 4.976 -7.067 1.00 . A A . 40 PHE CD2 1 1 15 13269 1 1 40 PHE CE1 C 12.207 7.520 -6.878 1.00 . A A . 40 PHE CE1 1 1 15 13270 1 1 40 PHE CE2 C 11.964 5.223 -7.494 1.00 . A A . 40 PHE CE2 1 1 15 13271 1 1 40 PHE CG C 14.035 5.993 -6.541 1.00 . A A . 40 PHE CG 1 1 15 13272 1 1 40 PHE CZ C 11.440 6.498 -7.400 1.00 . A A . 40 PHE CZ 1 1 15 13273 1 1 40 PHE H H 16.841 4.638 -8.503 1.00 . A A . 40 PHE H 1 1 15 13274 1 1 40 PHE HA H 16.396 7.223 -7.263 1.00 . A A . 40 PHE HA 1 1 15 13275 1 1 40 PHE HB2 H 15.531 4.658 -5.911 1.00 . A A . 40 PHE HB2 1 1 15 13276 1 1 40 PHE HB3 H 15.587 6.242 -5.144 1.00 . A A . 40 PHE HB3 1 1 15 13277 1 1 40 PHE HD1 H 14.096 8.068 -6.045 1.00 . A A . 40 PHE HD1 1 1 15 13278 1 1 40 PHE HD2 H 13.665 3.978 -7.141 1.00 . A A . 40 PHE HD2 1 1 15 13279 1 1 40 PHE HE1 H 11.799 8.518 -6.803 1.00 . A A . 40 PHE HE1 1 1 15 13280 1 1 40 PHE HE2 H 11.368 4.421 -7.902 1.00 . A A . 40 PHE HE2 1 1 15 13281 1 1 40 PHE HZ H 10.432 6.693 -7.733 1.00 . A A . 40 PHE HZ 1 1 15 13282 1 1 40 PHE N N 16.341 5.467 -8.344 1.00 . A A . 40 PHE N 1 1 15 13283 1 1 40 PHE O O 18.544 4.918 -6.814 1.00 . A A . 40 PHE O 1 1 15 13284 1 1 41 TYR C C 19.630 5.701 -3.872 1.00 . A A . 41 TYR C 1 1 15 13285 1 1 41 TYR CA C 19.661 6.707 -5.018 1.00 . A A . 41 TYR CA 1 1 15 13286 1 1 41 TYR CB C 20.131 8.069 -4.503 1.00 . A A . 41 TYR CB 1 1 15 13287 1 1 41 TYR CD1 C 21.746 8.960 -6.228 1.00 . A A . 41 TYR CD1 1 1 15 13288 1 1 41 TYR CD2 C 19.623 10.024 -6.018 1.00 . A A . 41 TYR CD2 1 1 15 13289 1 1 41 TYR CE1 C 22.094 9.842 -7.233 1.00 . A A . 41 TYR CE1 1 1 15 13290 1 1 41 TYR CE2 C 19.962 10.909 -7.023 1.00 . A A . 41 TYR CE2 1 1 15 13291 1 1 41 TYR CG C 20.507 9.036 -5.603 1.00 . A A . 41 TYR CG 1 1 15 13292 1 1 41 TYR CZ C 21.199 10.814 -7.627 1.00 . A A . 41 TYR CZ 1 1 15 13293 1 1 41 TYR H H 17.787 7.601 -5.426 1.00 . A A . 41 TYR H 1 1 15 13294 1 1 41 TYR HA H 20.355 6.359 -5.769 1.00 . A A . 41 TYR HA 1 1 15 13295 1 1 41 TYR HB2 H 19.340 8.519 -3.923 1.00 . A A . 41 TYR HB2 1 1 15 13296 1 1 41 TYR HB3 H 20.997 7.929 -3.873 1.00 . A A . 41 TYR HB3 1 1 15 13297 1 1 41 TYR HD1 H 22.444 8.197 -5.917 1.00 . A A . 41 TYR HD1 1 1 15 13298 1 1 41 TYR HD2 H 18.655 10.096 -5.543 1.00 . A A . 41 TYR HD2 1 1 15 13299 1 1 41 TYR HE1 H 23.062 9.767 -7.706 1.00 . A A . 41 TYR HE1 1 1 15 13300 1 1 41 TYR HE2 H 19.262 11.671 -7.332 1.00 . A A . 41 TYR HE2 1 1 15 13301 1 1 41 TYR HH H 21.120 12.541 -8.468 1.00 . A A . 41 TYR HH 1 1 15 13302 1 1 41 TYR N N 18.349 6.827 -5.641 1.00 . A A . 41 TYR N 1 1 15 13303 1 1 41 TYR O O 18.583 5.460 -3.270 1.00 . A A . 41 TYR O 1 1 15 13304 1 1 41 TYR OH O 21.541 11.693 -8.629 1.00 . A A . 41 TYR OH 1 1 15 13305 1 1 42 ASP C C 21.570 4.745 -1.277 1.00 . A A . 42 ASP C 1 1 15 13306 1 1 42 ASP CA C 20.893 4.136 -2.501 1.00 . A A . 42 ASP CA 1 1 15 13307 1 1 42 ASP CB C 21.676 2.911 -2.975 1.00 . A A . 42 ASP CB 1 1 15 13308 1 1 42 ASP CG C 23.158 3.019 -2.674 1.00 . A A . 42 ASP CG 1 1 15 13309 1 1 42 ASP H H 21.586 5.350 -4.092 1.00 . A A . 42 ASP H 1 1 15 13310 1 1 42 ASP HA H 19.894 3.831 -2.230 1.00 . A A . 42 ASP HA 1 1 15 13311 1 1 42 ASP HB2 H 21.290 2.031 -2.481 1.00 . A A . 42 ASP HB2 1 1 15 13312 1 1 42 ASP HB3 H 21.551 2.803 -4.043 1.00 . A A . 42 ASP HB3 1 1 15 13313 1 1 42 ASP N N 20.786 5.116 -3.576 1.00 . A A . 42 ASP N 1 1 15 13314 1 1 42 ASP O O 21.774 5.956 -1.207 1.00 . A A . 42 ASP O 1 1 15 13315 1 1 42 ASP OD1 O 23.717 4.123 -2.836 1.00 . A A . 42 ASP OD1 1 1 15 13316 1 1 42 ASP OD2 O 23.759 1.998 -2.278 1.00 . A A . 42 ASP OD2 1 1 15 13317 1 1 43 GLU C C 23.815 5.165 0.588 1.00 . A A . 43 GLU C 1 1 15 13318 1 1 43 GLU CA C 22.565 4.351 0.909 1.00 . A A . 43 GLU CA 1 1 15 13319 1 1 43 GLU CB C 22.933 3.157 1.793 1.00 . A A . 43 GLU CB 1 1 15 13320 1 1 43 GLU CD C 21.675 2.152 3.739 1.00 . A A . 43 GLU CD 1 1 15 13321 1 1 43 GLU CG C 21.735 2.335 2.235 1.00 . A A . 43 GLU CG 1 1 15 13322 1 1 43 GLU H H 21.724 2.941 -0.427 1.00 . A A . 43 GLU H 1 1 15 13323 1 1 43 GLU HA H 21.868 4.980 1.442 1.00 . A A . 43 GLU HA 1 1 15 13324 1 1 43 GLU HB2 H 23.605 2.513 1.245 1.00 . A A . 43 GLU HB2 1 1 15 13325 1 1 43 GLU HB3 H 23.439 3.521 2.675 1.00 . A A . 43 GLU HB3 1 1 15 13326 1 1 43 GLU HG2 H 20.833 2.834 1.912 1.00 . A A . 43 GLU HG2 1 1 15 13327 1 1 43 GLU HG3 H 21.792 1.361 1.771 1.00 . A A . 43 GLU HG3 1 1 15 13328 1 1 43 GLU N N 21.914 3.896 -0.313 1.00 . A A . 43 GLU N 1 1 15 13329 1 1 43 GLU O O 24.056 6.216 1.183 1.00 . A A . 43 GLU O 1 1 15 13330 1 1 43 GLU OE1 O 21.533 3.167 4.454 1.00 . A A . 43 GLU OE1 1 1 15 13331 1 1 43 GLU OE2 O 21.771 0.996 4.201 1.00 . A A . 43 GLU OE2 1 1 15 13332 1 1 44 LYS C C 25.543 6.430 -1.797 1.00 . A A . 44 LYS C 1 1 15 13333 1 1 44 LYS CA C 25.835 5.351 -0.758 1.00 . A A . 44 LYS CA 1 1 15 13334 1 1 44 LYS CB C 26.840 4.344 -1.322 1.00 . A A . 44 LYS CB 1 1 15 13335 1 1 44 LYS CD C 29.011 4.402 -0.059 1.00 . A A . 44 LYS CD 1 1 15 13336 1 1 44 LYS CE C 29.903 3.677 0.936 1.00 . A A . 44 LYS CE 1 1 15 13337 1 1 44 LYS CG C 27.692 3.674 -0.258 1.00 . A A . 44 LYS CG 1 1 15 13338 1 1 44 LYS H H 24.364 3.829 -0.794 1.00 . A A . 44 LYS H 1 1 15 13339 1 1 44 LYS HA H 26.259 5.817 0.118 1.00 . A A . 44 LYS HA 1 1 15 13340 1 1 44 LYS HB2 H 26.300 3.577 -1.857 1.00 . A A . 44 LYS HB2 1 1 15 13341 1 1 44 LYS HB3 H 27.497 4.856 -2.010 1.00 . A A . 44 LYS HB3 1 1 15 13342 1 1 44 LYS HD2 H 29.524 4.463 -1.007 1.00 . A A . 44 LYS HD2 1 1 15 13343 1 1 44 LYS HD3 H 28.810 5.398 0.309 1.00 . A A . 44 LYS HD3 1 1 15 13344 1 1 44 LYS HE2 H 29.368 2.825 1.326 1.00 . A A . 44 LYS HE2 1 1 15 13345 1 1 44 LYS HE3 H 30.792 3.340 0.424 1.00 . A A . 44 LYS HE3 1 1 15 13346 1 1 44 LYS HG2 H 27.150 3.672 0.676 1.00 . A A . 44 LYS HG2 1 1 15 13347 1 1 44 LYS HG3 H 27.894 2.656 -0.560 1.00 . A A . 44 LYS HG3 1 1 15 13348 1 1 44 LYS HZ1 H 30.040 4.117 2.974 1.00 . A A . 44 LYS HZ1 1 1 15 13349 1 1 44 LYS HZ2 H 29.819 5.477 1.993 1.00 . A A . 44 LYS HZ2 1 1 15 13350 1 1 44 LYS HZ3 H 31.329 4.715 2.056 1.00 . A A . 44 LYS HZ3 1 1 15 13351 1 1 44 LYS N N 24.609 4.671 -0.356 1.00 . A A . 44 LYS N 1 1 15 13352 1 1 44 LYS NZ N 30.301 4.558 2.069 1.00 . A A . 44 LYS NZ 1 1 15 13353 1 1 44 LYS O O 26.452 6.923 -2.465 1.00 . A A . 44 LYS O 1 1 15 13354 1 1 45 ARG C C 24.103 7.344 -4.314 1.00 . A A . 45 ARG C 1 1 15 13355 1 1 45 ARG CA C 23.861 7.813 -2.882 1.00 . A A . 45 ARG CA 1 1 15 13356 1 1 45 ARG CB C 24.618 9.117 -2.626 1.00 . A A . 45 ARG CB 1 1 15 13357 1 1 45 ARG CD C 23.562 10.720 -1.004 1.00 . A A . 45 ARG CD 1 1 15 13358 1 1 45 ARG CG C 24.556 9.583 -1.180 1.00 . A A . 45 ARG CG 1 1 15 13359 1 1 45 ARG CZ C 24.124 11.573 1.233 1.00 . A A . 45 ARG CZ 1 1 15 13360 1 1 45 ARG H H 23.592 6.362 -1.365 1.00 . A A . 45 ARG H 1 1 15 13361 1 1 45 ARG HA H 22.804 7.988 -2.748 1.00 . A A . 45 ARG HA 1 1 15 13362 1 1 45 ARG HB2 H 25.656 8.975 -2.891 1.00 . A A . 45 ARG HB2 1 1 15 13363 1 1 45 ARG HB3 H 24.198 9.891 -3.249 1.00 . A A . 45 ARG HB3 1 1 15 13364 1 1 45 ARG HD2 H 23.975 11.613 -1.447 1.00 . A A . 45 ARG HD2 1 1 15 13365 1 1 45 ARG HD3 H 22.644 10.459 -1.509 1.00 . A A . 45 ARG HD3 1 1 15 13366 1 1 45 ARG HE H 22.400 10.697 0.747 1.00 . A A . 45 ARG HE 1 1 15 13367 1 1 45 ARG HG2 H 24.253 8.754 -0.557 1.00 . A A . 45 ARG HG2 1 1 15 13368 1 1 45 ARG HG3 H 25.536 9.922 -0.879 1.00 . A A . 45 ARG HG3 1 1 15 13369 1 1 45 ARG HH11 H 25.569 11.817 -0.158 1.00 . A A . 45 ARG HH11 1 1 15 13370 1 1 45 ARG HH12 H 25.952 12.414 1.422 1.00 . A A . 45 ARG HH12 1 1 15 13371 1 1 45 ARG HH21 H 22.892 11.479 2.832 1.00 . A A . 45 ARG HH21 1 1 15 13372 1 1 45 ARG HH22 H 24.429 12.221 3.123 1.00 . A A . 45 ARG HH22 1 1 15 13373 1 1 45 ARG N N 24.271 6.792 -1.926 1.00 . A A . 45 ARG N 1 1 15 13374 1 1 45 ARG NE N 23.272 10.979 0.404 1.00 . A A . 45 ARG NE 1 1 15 13375 1 1 45 ARG NH1 N 25.313 11.966 0.797 1.00 . A A . 45 ARG NH1 1 1 15 13376 1 1 45 ARG NH2 N 23.788 11.774 2.500 1.00 . A A . 45 ARG NH2 1 1 15 13377 1 1 45 ARG O O 24.566 8.110 -5.158 1.00 . A A . 45 ARG O 1 1 15 13378 1 1 46 ASN C C 22.629 5.316 -6.609 1.00 . A A . 46 ASN C 1 1 15 13379 1 1 46 ASN CA C 23.971 5.510 -5.909 1.00 . A A . 46 ASN CA 1 1 15 13380 1 1 46 ASN CB C 24.708 4.173 -5.815 1.00 . A A . 46 ASN CB 1 1 15 13381 1 1 46 ASN CG C 25.743 4.160 -4.706 1.00 . A A . 46 ASN CG 1 1 15 13382 1 1 46 ASN H H 23.421 5.519 -3.865 1.00 . A A . 46 ASN H 1 1 15 13383 1 1 46 ASN HA H 24.568 6.200 -6.486 1.00 . A A . 46 ASN HA 1 1 15 13384 1 1 46 ASN HB2 H 23.993 3.387 -5.621 1.00 . A A . 46 ASN HB2 1 1 15 13385 1 1 46 ASN HB3 H 25.208 3.977 -6.752 1.00 . A A . 46 ASN HB3 1 1 15 13386 1 1 46 ASN HD21 H 26.352 5.982 -5.220 1.00 . A A . 46 ASN HD21 1 1 15 13387 1 1 46 ASN HD22 H 27.178 5.263 -3.884 1.00 . A A . 46 ASN HD22 1 1 15 13388 1 1 46 ASN N N 23.787 6.081 -4.580 1.00 . A A . 46 ASN N 1 1 15 13389 1 1 46 ASN ND2 N 26.501 5.245 -4.592 1.00 . A A . 46 ASN ND2 1 1 15 13390 1 1 46 ASN O O 21.827 4.469 -6.213 1.00 . A A . 46 ASN O 1 1 15 13391 1 1 46 ASN OD1 O 25.860 3.186 -3.962 1.00 . A A . 46 ASN OD1 1 1 15 13392 1 1 47 LEU C C 21.086 4.725 -9.211 1.00 . A A . 47 LEU C 1 1 15 13393 1 1 47 LEU CA C 21.147 6.019 -8.407 1.00 . A A . 47 LEU CA 1 1 15 13394 1 1 47 LEU CB C 21.013 7.222 -9.343 1.00 . A A . 47 LEU CB 1 1 15 13395 1 1 47 LEU CD1 C 19.835 9.325 -10.030 1.00 . A A . 47 LEU CD1 1 1 15 13396 1 1 47 LEU CD2 C 18.509 7.284 -9.452 1.00 . A A . 47 LEU CD2 1 1 15 13397 1 1 47 LEU CG C 19.766 8.086 -9.150 1.00 . A A . 47 LEU CG 1 1 15 13398 1 1 47 LEU H H 23.069 6.760 -7.919 1.00 . A A . 47 LEU H 1 1 15 13399 1 1 47 LEU HA H 20.330 6.029 -7.701 1.00 . A A . 47 LEU HA 1 1 15 13400 1 1 47 LEU HB2 H 21.877 7.851 -9.198 1.00 . A A . 47 LEU HB2 1 1 15 13401 1 1 47 LEU HB3 H 21.006 6.851 -10.358 1.00 . A A . 47 LEU HB3 1 1 15 13402 1 1 47 LEU HD11 H 19.296 10.132 -9.558 1.00 . A A . 47 LEU HD11 1 1 15 13403 1 1 47 LEU HD12 H 19.390 9.109 -10.990 1.00 . A A . 47 LEU HD12 1 1 15 13404 1 1 47 LEU HD13 H 20.867 9.612 -10.168 1.00 . A A . 47 LEU HD13 1 1 15 13405 1 1 47 LEU HD21 H 18.250 7.400 -10.494 1.00 . A A . 47 LEU HD21 1 1 15 13406 1 1 47 LEU HD22 H 17.697 7.644 -8.837 1.00 . A A . 47 LEU HD22 1 1 15 13407 1 1 47 LEU HD23 H 18.688 6.241 -9.239 1.00 . A A . 47 LEU HD23 1 1 15 13408 1 1 47 LEU HG H 19.718 8.412 -8.120 1.00 . A A . 47 LEU HG 1 1 15 13409 1 1 47 LEU N N 22.392 6.105 -7.651 1.00 . A A . 47 LEU N 1 1 15 13410 1 1 47 LEU O O 21.779 4.576 -10.218 1.00 . A A . 47 LEU O 1 1 15 13411 1 1 48 GLN C C 18.672 2.328 -9.943 1.00 . A A . 48 GLN C 1 1 15 13412 1 1 48 GLN CA C 20.100 2.512 -9.441 1.00 . A A . 48 GLN CA 1 1 15 13413 1 1 48 GLN CB C 20.476 1.365 -8.502 1.00 . A A . 48 GLN CB 1 1 15 13414 1 1 48 GLN CD C 22.144 0.687 -6.729 1.00 . A A . 48 GLN CD 1 1 15 13415 1 1 48 GLN CG C 21.927 1.398 -8.050 1.00 . A A . 48 GLN CG 1 1 15 13416 1 1 48 GLN H H 19.727 3.971 -7.954 1.00 . A A . 48 GLN H 1 1 15 13417 1 1 48 GLN HA H 20.769 2.505 -10.288 1.00 . A A . 48 GLN HA 1 1 15 13418 1 1 48 GLN HB2 H 19.847 1.413 -7.625 1.00 . A A . 48 GLN HB2 1 1 15 13419 1 1 48 GLN HB3 H 20.301 0.428 -9.009 1.00 . A A . 48 GLN HB3 1 1 15 13420 1 1 48 GLN HE21 H 20.678 1.740 -5.894 1.00 . A A . 48 GLN HE21 1 1 15 13421 1 1 48 GLN HE22 H 21.468 0.602 -4.862 1.00 . A A . 48 GLN HE22 1 1 15 13422 1 1 48 GLN HG2 H 22.536 0.919 -8.803 1.00 . A A . 48 GLN HG2 1 1 15 13423 1 1 48 GLN HG3 H 22.233 2.428 -7.943 1.00 . A A . 48 GLN HG3 1 1 15 13424 1 1 48 GLN N N 20.252 3.793 -8.762 1.00 . A A . 48 GLN N 1 1 15 13425 1 1 48 GLN NE2 N 21.351 1.046 -5.726 1.00 . A A . 48 GLN NE2 1 1 15 13426 1 1 48 GLN O O 17.737 2.937 -9.422 1.00 . A A . 48 GLN O 1 1 15 13427 1 1 48 GLN OE1 O 23.014 -0.176 -6.611 1.00 . A A . 48 GLN OE1 1 1 15 13428 1 1 49 CYS C C 16.393 0.277 -10.637 1.00 . A A . 49 CYS C 1 1 15 13429 1 1 49 CYS CA C 17.196 1.220 -11.530 1.00 . A A . 49 CYS CA 1 1 15 13430 1 1 49 CYS CB C 17.339 0.617 -12.929 1.00 . A A . 49 CYS CB 1 1 15 13431 1 1 49 CYS H H 19.294 1.028 -11.329 1.00 . A A . 49 CYS H 1 1 15 13432 1 1 49 CYS HA H 16.671 2.160 -11.604 1.00 . A A . 49 CYS HA 1 1 15 13433 1 1 49 CYS HB2 H 17.903 1.298 -13.549 1.00 . A A . 49 CYS HB2 1 1 15 13434 1 1 49 CYS HB3 H 17.870 -0.320 -12.856 1.00 . A A . 49 CYS HB3 1 1 15 13435 1 1 49 CYS N N 18.510 1.484 -10.956 1.00 . A A . 49 CYS N 1 1 15 13436 1 1 49 CYS O O 16.477 -0.944 -10.773 1.00 . A A . 49 CYS O 1 1 15 13437 1 1 49 CYS SG S 15.752 0.294 -13.764 1.00 . A A . 49 CYS SG 1 1 15 13438 1 1 50 ILE C C 13.434 -0.241 -9.423 1.00 . A A . 50 ILE C 1 1 15 13439 1 1 50 ILE CA C 14.797 0.065 -8.813 1.00 . A A . 50 ILE CA 1 1 15 13440 1 1 50 ILE CB C 14.596 0.790 -7.469 1.00 . A A . 50 ILE CB 1 1 15 13441 1 1 50 ILE CD1 C 16.416 2.300 -6.529 1.00 . A A . 50 ILE CD1 1 1 15 13442 1 1 50 ILE CG1 C 15.921 0.883 -6.711 1.00 . A A . 50 ILE CG1 1 1 15 13443 1 1 50 ILE CG2 C 13.549 0.072 -6.632 1.00 . A A . 50 ILE CG2 1 1 15 13444 1 1 50 ILE H H 15.592 1.831 -9.667 1.00 . A A . 50 ILE H 1 1 15 13445 1 1 50 ILE HA H 15.312 -0.866 -8.623 1.00 . A A . 50 ILE HA 1 1 15 13446 1 1 50 ILE HB H 14.236 1.787 -7.674 1.00 . A A . 50 ILE HB 1 1 15 13447 1 1 50 ILE HD11 H 15.725 2.986 -6.998 1.00 . A A . 50 ILE HD11 1 1 15 13448 1 1 50 ILE HD12 H 16.489 2.525 -5.476 1.00 . A A . 50 ILE HD12 1 1 15 13449 1 1 50 ILE HD13 H 17.390 2.403 -6.987 1.00 . A A . 50 ILE HD13 1 1 15 13450 1 1 50 ILE HG12 H 15.800 0.446 -5.732 1.00 . A A . 50 ILE HG12 1 1 15 13451 1 1 50 ILE HG13 H 16.677 0.333 -7.254 1.00 . A A . 50 ILE HG13 1 1 15 13452 1 1 50 ILE HG21 H 12.583 0.162 -7.107 1.00 . A A . 50 ILE HG21 1 1 15 13453 1 1 50 ILE HG22 H 13.810 -0.972 -6.547 1.00 . A A . 50 ILE HG22 1 1 15 13454 1 1 50 ILE HG23 H 13.508 0.514 -5.648 1.00 . A A . 50 ILE HG23 1 1 15 13455 1 1 50 ILE N N 15.616 0.853 -9.726 1.00 . A A . 50 ILE N 1 1 15 13456 1 1 50 ILE O O 12.719 0.662 -9.858 1.00 . A A . 50 ILE O 1 1 15 13457 1 1 51 CYS C C 10.791 -2.230 -8.892 1.00 . A A . 51 CYS C 1 1 15 13458 1 1 51 CYS CA C 11.798 -1.948 -10.003 1.00 . A A . 51 CYS CA 1 1 15 13459 1 1 51 CYS CB C 11.984 -3.197 -10.867 1.00 . A A . 51 CYS CB 1 1 15 13460 1 1 51 CYS H H 13.690 -2.196 -9.086 1.00 . A A . 51 CYS H 1 1 15 13461 1 1 51 CYS HA H 11.420 -1.147 -10.620 1.00 . A A . 51 CYS HA 1 1 15 13462 1 1 51 CYS HB2 H 12.143 -4.050 -10.223 1.00 . A A . 51 CYS HB2 1 1 15 13463 1 1 51 CYS HB3 H 11.092 -3.356 -11.453 1.00 . A A . 51 CYS HB3 1 1 15 13464 1 1 51 CYS N N 13.077 -1.521 -9.449 1.00 . A A . 51 CYS N 1 1 15 13465 1 1 51 CYS O O 11.157 -2.344 -7.722 1.00 . A A . 51 CYS O 1 1 15 13466 1 1 51 CYS SG S 13.394 -3.102 -12.017 1.00 . A A . 51 CYS SG 1 1 15 13467 1 1 52 ASP C C 7.866 -3.998 -8.524 1.00 . A A . 52 ASP C 1 1 15 13468 1 1 52 ASP CA C 8.460 -2.610 -8.304 1.00 . A A . 52 ASP CA 1 1 15 13469 1 1 52 ASP CB C 7.363 -1.550 -8.410 1.00 . A A . 52 ASP CB 1 1 15 13470 1 1 52 ASP CG C 7.404 -0.805 -9.730 1.00 . A A . 52 ASP CG 1 1 15 13471 1 1 52 ASP H H 9.292 -2.239 -10.215 1.00 . A A . 52 ASP H 1 1 15 13472 1 1 52 ASP HA H 8.892 -2.570 -7.315 1.00 . A A . 52 ASP HA 1 1 15 13473 1 1 52 ASP HB2 H 6.399 -2.028 -8.318 1.00 . A A . 52 ASP HB2 1 1 15 13474 1 1 52 ASP HB3 H 7.484 -0.835 -7.610 1.00 . A A . 52 ASP HB3 1 1 15 13475 1 1 52 ASP N N 9.521 -2.341 -9.267 1.00 . A A . 52 ASP N 1 1 15 13476 1 1 52 ASP O O 7.346 -4.298 -9.599 1.00 . A A . 52 ASP O 1 1 15 13477 1 1 52 ASP OD1 O 7.500 -1.469 -10.784 1.00 . A A . 52 ASP OD1 1 1 15 13478 1 1 52 ASP OD2 O 7.340 0.442 -9.710 1.00 . A A . 52 ASP OD2 1 1 15 13479 1 1 53 TYR C C 6.277 -6.399 -6.595 1.00 . A A . 53 TYR C 1 1 15 13480 1 1 53 TYR CA C 7.422 -6.198 -7.583 1.00 . A A . 53 TYR CA 1 1 15 13481 1 1 53 TYR CB C 8.531 -7.215 -7.310 1.00 . A A . 53 TYR CB 1 1 15 13482 1 1 53 TYR CD1 C 10.213 -7.113 -9.191 1.00 . A A . 53 TYR CD1 1 1 15 13483 1 1 53 TYR CD2 C 8.709 -8.961 -9.126 1.00 . A A . 53 TYR CD2 1 1 15 13484 1 1 53 TYR CE1 C 10.793 -7.619 -10.338 1.00 . A A . 53 TYR CE1 1 1 15 13485 1 1 53 TYR CE2 C 9.283 -9.475 -10.272 1.00 . A A . 53 TYR CE2 1 1 15 13486 1 1 53 TYR CG C 9.163 -7.773 -8.565 1.00 . A A . 53 TYR CG 1 1 15 13487 1 1 53 TYR CZ C 10.325 -8.801 -10.874 1.00 . A A . 53 TYR CZ 1 1 15 13488 1 1 53 TYR H H 8.374 -4.543 -6.669 1.00 . A A . 53 TYR H 1 1 15 13489 1 1 53 TYR HA H 7.048 -6.348 -8.585 1.00 . A A . 53 TYR HA 1 1 15 13490 1 1 53 TYR HB2 H 9.309 -6.742 -6.730 1.00 . A A . 53 TYR HB2 1 1 15 13491 1 1 53 TYR HB3 H 8.122 -8.041 -6.748 1.00 . A A . 53 TYR HB3 1 1 15 13492 1 1 53 TYR HD1 H 10.578 -6.188 -8.768 1.00 . A A . 53 TYR HD1 1 1 15 13493 1 1 53 TYR HD2 H 7.892 -9.486 -8.651 1.00 . A A . 53 TYR HD2 1 1 15 13494 1 1 53 TYR HE1 H 11.609 -7.092 -10.810 1.00 . A A . 53 TYR HE1 1 1 15 13495 1 1 53 TYR HE2 H 8.917 -10.400 -10.692 1.00 . A A . 53 TYR HE2 1 1 15 13496 1 1 53 TYR HH H 11.197 -10.207 -11.853 1.00 . A A . 53 TYR HH 1 1 15 13497 1 1 53 TYR N N 7.948 -4.840 -7.500 1.00 . A A . 53 TYR N 1 1 15 13498 1 1 53 TYR O O 6.491 -6.465 -5.384 1.00 . A A . 53 TYR O 1 1 15 13499 1 1 53 TYR OH O 10.899 -9.309 -12.017 1.00 . A A . 53 TYR OH 1 1 15 13500 1 1 54 CYS C C 2.662 -7.030 -7.141 1.00 . A A . 54 CYS C 1 1 15 13501 1 1 54 CYS CA C 3.880 -6.692 -6.287 1.00 . A A . 54 CYS CA 1 1 15 13502 1 1 54 CYS CB C 3.603 -5.436 -5.458 1.00 . A A . 54 CYS CB 1 1 15 13503 1 1 54 CYS H H 4.954 -6.437 -8.094 1.00 . A A . 54 CYS H 1 1 15 13504 1 1 54 CYS HA H 4.077 -7.517 -5.620 1.00 . A A . 54 CYS HA 1 1 15 13505 1 1 54 CYS HB2 H 4.152 -4.607 -5.881 1.00 . A A . 54 CYS HB2 1 1 15 13506 1 1 54 CYS HB3 H 2.546 -5.217 -5.493 1.00 . A A . 54 CYS HB3 1 1 15 13507 1 1 54 CYS N N 5.061 -6.497 -7.121 1.00 . A A . 54 CYS N 1 1 15 13508 1 1 54 CYS O O 2.048 -8.084 -6.974 1.00 . A A . 54 CYS O 1 1 15 13509 1 1 54 CYS SG S 4.082 -5.581 -3.707 1.00 . A A . 54 CYS SG 1 1 15 13510 1 1 55 GLU C C 1.625 -6.558 -10.375 1.00 . A A . 55 GLU C 1 1 15 13511 1 1 55 GLU CA C 1.173 -6.333 -8.935 1.00 . A A . 55 GLU CA 1 1 15 13512 1 1 55 GLU CB C 0.230 -5.129 -8.868 1.00 . A A . 55 GLU CB 1 1 15 13513 1 1 55 GLU CD C -1.114 -3.562 -7.412 1.00 . A A . 55 GLU CD 1 1 15 13514 1 1 55 GLU CG C -0.145 -4.728 -7.451 1.00 . A A . 55 GLU CG 1 1 15 13515 1 1 55 GLU H H 2.847 -5.308 -8.141 1.00 . A A . 55 GLU H 1 1 15 13516 1 1 55 GLU HA H 0.645 -7.211 -8.595 1.00 . A A . 55 GLU HA 1 1 15 13517 1 1 55 GLU HB2 H 0.708 -4.286 -9.345 1.00 . A A . 55 GLU HB2 1 1 15 13518 1 1 55 GLU HB3 H -0.677 -5.368 -9.404 1.00 . A A . 55 GLU HB3 1 1 15 13519 1 1 55 GLU HG2 H -0.603 -5.574 -6.961 1.00 . A A . 55 GLU HG2 1 1 15 13520 1 1 55 GLU HG3 H 0.753 -4.448 -6.920 1.00 . A A . 55 GLU HG3 1 1 15 13521 1 1 55 GLU N N 2.318 -6.129 -8.056 1.00 . A A . 55 GLU N 1 1 15 13522 1 1 55 GLU O O 2.812 -6.753 -10.641 1.00 . A A . 55 GLU O 1 1 15 13523 1 1 55 GLU OE1 O -2.164 -3.642 -8.084 1.00 . A A . 55 GLU OE1 1 1 15 13524 1 1 55 GLU OE2 O -0.823 -2.571 -6.711 1.00 . A A . 55 GLU OE2 1 1 15 13525 1 1 56 TYR C C -0.122 -6.136 -13.592 1.00 . A A . 56 TYR C 1 1 15 13526 1 1 56 TYR CA C 0.971 -6.736 -12.712 1.00 . A A . 56 TYR CA 1 1 15 13527 1 1 56 TYR CB C 1.122 -8.228 -13.012 1.00 . A A . 56 TYR CB 1 1 15 13528 1 1 56 TYR CD1 C -0.639 -9.290 -11.546 1.00 . A A . 56 TYR CD1 1 1 15 13529 1 1 56 TYR CD2 C -0.874 -9.488 -13.910 1.00 . A A . 56 TYR CD2 1 1 15 13530 1 1 56 TYR CE1 C -1.803 -10.011 -11.365 1.00 . A A . 56 TYR CE1 1 1 15 13531 1 1 56 TYR CE2 C -2.040 -10.208 -13.738 1.00 . A A . 56 TYR CE2 1 1 15 13532 1 1 56 TYR CG C -0.154 -9.017 -12.819 1.00 . A A . 56 TYR CG 1 1 15 13533 1 1 56 TYR CZ C -2.501 -10.467 -12.464 1.00 . A A . 56 TYR CZ 1 1 15 13534 1 1 56 TYR H H -0.255 -6.371 -11.026 1.00 . A A . 56 TYR H 1 1 15 13535 1 1 56 TYR HA H 1.905 -6.239 -12.928 1.00 . A A . 56 TYR HA 1 1 15 13536 1 1 56 TYR HB2 H 1.436 -8.352 -14.037 1.00 . A A . 56 TYR HB2 1 1 15 13537 1 1 56 TYR HB3 H 1.873 -8.646 -12.357 1.00 . A A . 56 TYR HB3 1 1 15 13538 1 1 56 TYR HD1 H -0.090 -8.930 -10.687 1.00 . A A . 56 TYR HD1 1 1 15 13539 1 1 56 TYR HD2 H -0.511 -9.283 -14.906 1.00 . A A . 56 TYR HD2 1 1 15 13540 1 1 56 TYR HE1 H -2.164 -10.213 -10.367 1.00 . A A . 56 TYR HE1 1 1 15 13541 1 1 56 TYR HE2 H -2.587 -10.566 -14.598 1.00 . A A . 56 TYR HE2 1 1 15 13542 1 1 56 TYR HH H -3.540 -12.077 -12.619 1.00 . A A . 56 TYR HH 1 1 15 13543 1 1 56 TYR N N 0.672 -6.531 -11.299 1.00 . A A . 56 TYR N 1 1 15 13544 1 1 56 TYR O O 0.163 -5.521 -14.618 1.00 . A A . 56 TYR O 1 1 15 13545 1 1 56 TYR OH O -3.662 -11.184 -12.288 1.00 . A A . 56 TYR OH 1 1 16 13546 1 1 1 GLN C C 2.620 -0.825 -2.986 1.00 . A A . 1 GLN C 1 1 16 13547 1 1 1 GLN CA C 1.368 -1.518 -2.458 1.00 . A A . 1 GLN CA 1 1 16 13548 1 1 1 GLN CB C 0.850 -2.518 -3.493 1.00 . A A . 1 GLN CB 1 1 16 13549 1 1 1 GLN CD C 0.368 -4.741 -2.394 1.00 . A A . 1 GLN CD 1 1 16 13550 1 1 1 GLN CG C -0.215 -3.458 -2.951 1.00 . A A . 1 GLN CG 1 1 16 13551 1 1 1 GLN H1 H 0.572 0.256 -1.621 1.00 . A A . 1 GLN H1 1 1 16 13552 1 1 1 GLN HA H 1.620 -2.049 -1.553 1.00 . A A . 1 GLN HA 1 1 16 13553 1 1 1 GLN HB2 H 0.429 -1.972 -4.324 1.00 . A A . 1 GLN HB2 1 1 16 13554 1 1 1 GLN HB3 H 1.678 -3.114 -3.847 1.00 . A A . 1 GLN HB3 1 1 16 13555 1 1 1 GLN HE21 H -1.302 -5.723 -2.841 1.00 . A A . 1 GLN HE21 1 1 16 13556 1 1 1 GLN HE22 H -0.056 -6.660 -2.095 1.00 . A A . 1 GLN HE22 1 1 16 13557 1 1 1 GLN HG2 H -0.755 -2.954 -2.163 1.00 . A A . 1 GLN HG2 1 1 16 13558 1 1 1 GLN HG3 H -0.898 -3.707 -3.751 1.00 . A A . 1 GLN HG3 1 1 16 13559 1 1 1 GLN N N 0.332 -0.544 -2.133 1.00 . A A . 1 GLN N 1 1 16 13560 1 1 1 GLN NE2 N -0.408 -5.817 -2.448 1.00 . A A . 1 GLN NE2 1 1 16 13561 1 1 1 GLN O O 3.151 -1.194 -4.033 1.00 . A A . 1 GLN O 1 1 16 13562 1 1 1 GLN OE1 O 1.504 -4.765 -1.919 1.00 . A A . 1 GLN OE1 1 1 16 13563 1 1 2 ASP C C 5.431 0.650 -1.691 1.00 . A A . 2 ASP C 1 1 16 13564 1 1 2 ASP CA C 4.276 0.926 -2.648 1.00 . A A . 2 ASP CA 1 1 16 13565 1 1 2 ASP CB C 3.976 2.425 -2.686 1.00 . A A . 2 ASP CB 1 1 16 13566 1 1 2 ASP CG C 4.519 3.093 -3.934 1.00 . A A . 2 ASP CG 1 1 16 13567 1 1 2 ASP H H 2.618 0.429 -1.429 1.00 . A A . 2 ASP H 1 1 16 13568 1 1 2 ASP HA H 4.559 0.600 -3.637 1.00 . A A . 2 ASP HA 1 1 16 13569 1 1 2 ASP HB2 H 2.906 2.573 -2.658 1.00 . A A . 2 ASP HB2 1 1 16 13570 1 1 2 ASP HB3 H 4.423 2.897 -1.823 1.00 . A A . 2 ASP HB3 1 1 16 13571 1 1 2 ASP N N 3.086 0.181 -2.254 1.00 . A A . 2 ASP N 1 1 16 13572 1 1 2 ASP O O 6.320 1.483 -1.516 1.00 . A A . 2 ASP O 1 1 16 13573 1 1 2 ASP OD1 O 3.856 3.007 -4.989 1.00 . A A . 2 ASP OD1 1 1 16 13574 1 1 2 ASP OD2 O 5.607 3.701 -3.856 1.00 . A A . 2 ASP OD2 1 1 16 13575 1 1 3 LYS C C 7.312 -2.039 -0.703 1.00 . A A . 3 LYS C 1 1 16 13576 1 1 3 LYS CA C 6.456 -0.913 -0.131 1.00 . A A . 3 LYS CA 1 1 16 13577 1 1 3 LYS CB C 5.838 -1.354 1.198 1.00 . A A . 3 LYS CB 1 1 16 13578 1 1 3 LYS CD C 4.657 -3.191 2.440 1.00 . A A . 3 LYS CD 1 1 16 13579 1 1 3 LYS CE C 3.711 -2.315 3.248 1.00 . A A . 3 LYS CE 1 1 16 13580 1 1 3 LYS CG C 4.952 -2.583 1.079 1.00 . A A . 3 LYS CG 1 1 16 13581 1 1 3 LYS H H 4.675 -1.148 -1.252 1.00 . A A . 3 LYS H 1 1 16 13582 1 1 3 LYS HA H 7.083 -0.052 0.042 1.00 . A A . 3 LYS HA 1 1 16 13583 1 1 3 LYS HB2 H 6.632 -1.574 1.895 1.00 . A A . 3 LYS HB2 1 1 16 13584 1 1 3 LYS HB3 H 5.241 -0.543 1.589 1.00 . A A . 3 LYS HB3 1 1 16 13585 1 1 3 LYS HD2 H 4.201 -4.160 2.300 1.00 . A A . 3 LYS HD2 1 1 16 13586 1 1 3 LYS HD3 H 5.584 -3.302 2.984 1.00 . A A . 3 LYS HD3 1 1 16 13587 1 1 3 LYS HE2 H 3.954 -1.280 3.063 1.00 . A A . 3 LYS HE2 1 1 16 13588 1 1 3 LYS HE3 H 2.699 -2.510 2.927 1.00 . A A . 3 LYS HE3 1 1 16 13589 1 1 3 LYS HG2 H 4.020 -2.300 0.613 1.00 . A A . 3 LYS HG2 1 1 16 13590 1 1 3 LYS HG3 H 5.454 -3.319 0.467 1.00 . A A . 3 LYS HG3 1 1 16 13591 1 1 3 LYS HZ1 H 3.842 -3.610 4.881 1.00 . A A . 3 LYS HZ1 1 1 16 13592 1 1 3 LYS HZ2 H 3.001 -2.179 5.207 1.00 . A A . 3 LYS HZ2 1 1 16 13593 1 1 3 LYS HZ3 H 4.688 -2.159 5.088 1.00 . A A . 3 LYS HZ3 1 1 16 13594 1 1 3 LYS N N 5.411 -0.526 -1.071 1.00 . A A . 3 LYS N 1 1 16 13595 1 1 3 LYS NZ N 3.818 -2.584 4.708 1.00 . A A . 3 LYS NZ 1 1 16 13596 1 1 3 LYS O O 8.167 -2.595 -0.013 1.00 . A A . 3 LYS O 1 1 16 13597 1 1 4 CYS C C 8.623 -2.871 -3.814 1.00 . A A . 4 CYS C 1 1 16 13598 1 1 4 CYS CA C 7.829 -3.426 -2.635 1.00 . A A . 4 CYS CA 1 1 16 13599 1 1 4 CYS CB C 6.882 -4.527 -3.117 1.00 . A A . 4 CYS CB 1 1 16 13600 1 1 4 CYS H H 6.384 -1.889 -2.468 1.00 . A A . 4 CYS H 1 1 16 13601 1 1 4 CYS HA H 8.519 -3.846 -1.918 1.00 . A A . 4 CYS HA 1 1 16 13602 1 1 4 CYS HB2 H 6.631 -4.347 -4.153 1.00 . A A . 4 CYS HB2 1 1 16 13603 1 1 4 CYS HB3 H 7.379 -5.482 -3.033 1.00 . A A . 4 CYS HB3 1 1 16 13604 1 1 4 CYS N N 7.079 -2.369 -1.969 1.00 . A A . 4 CYS N 1 1 16 13605 1 1 4 CYS O O 8.135 -2.022 -4.561 1.00 . A A . 4 CYS O 1 1 16 13606 1 1 4 CYS SG S 5.322 -4.627 -2.181 1.00 . A A . 4 CYS SG 1 1 16 13607 1 1 5 LYS C C 11.918 -3.832 -5.213 1.00 . A A . 5 LYS C 1 1 16 13608 1 1 5 LYS CA C 10.712 -2.911 -5.063 1.00 . A A . 5 LYS CA 1 1 16 13609 1 1 5 LYS CB C 11.181 -1.475 -4.815 1.00 . A A . 5 LYS CB 1 1 16 13610 1 1 5 LYS CD C 13.294 -1.717 -3.477 1.00 . A A . 5 LYS CD 1 1 16 13611 1 1 5 LYS CE C 14.214 -0.621 -2.962 1.00 . A A . 5 LYS CE 1 1 16 13612 1 1 5 LYS CG C 11.840 -1.276 -3.461 1.00 . A A . 5 LYS CG 1 1 16 13613 1 1 5 LYS H H 10.183 -4.031 -3.347 1.00 . A A . 5 LYS H 1 1 16 13614 1 1 5 LYS HA H 10.136 -2.939 -5.976 1.00 . A A . 5 LYS HA 1 1 16 13615 1 1 5 LYS HB2 H 11.892 -1.204 -5.581 1.00 . A A . 5 LYS HB2 1 1 16 13616 1 1 5 LYS HB3 H 10.328 -0.815 -4.877 1.00 . A A . 5 LYS HB3 1 1 16 13617 1 1 5 LYS HD2 H 13.404 -2.589 -2.850 1.00 . A A . 5 LYS HD2 1 1 16 13618 1 1 5 LYS HD3 H 13.574 -1.964 -4.492 1.00 . A A . 5 LYS HD3 1 1 16 13619 1 1 5 LYS HE2 H 14.275 0.159 -3.705 1.00 . A A . 5 LYS HE2 1 1 16 13620 1 1 5 LYS HE3 H 13.798 -0.219 -2.051 1.00 . A A . 5 LYS HE3 1 1 16 13621 1 1 5 LYS HG2 H 11.795 -0.230 -3.199 1.00 . A A . 5 LYS HG2 1 1 16 13622 1 1 5 LYS HG3 H 11.305 -1.857 -2.722 1.00 . A A . 5 LYS HG3 1 1 16 13623 1 1 5 LYS HZ1 H 16.196 -0.358 -2.356 1.00 . A A . 5 LYS HZ1 1 1 16 13624 1 1 5 LYS HZ2 H 15.996 -1.541 -3.548 1.00 . A A . 5 LYS HZ2 1 1 16 13625 1 1 5 LYS HZ3 H 15.550 -1.869 -1.950 1.00 . A A . 5 LYS HZ3 1 1 16 13626 1 1 5 LYS N N 9.850 -3.356 -3.975 1.00 . A A . 5 LYS N 1 1 16 13627 1 1 5 LYS NZ N 15.585 -1.134 -2.684 1.00 . A A . 5 LYS NZ 1 1 16 13628 1 1 5 LYS O O 12.134 -4.728 -4.397 1.00 . A A . 5 LYS O 1 1 16 13629 1 1 6 LYS C C 14.939 -3.612 -7.280 1.00 . A A . 6 LYS C 1 1 16 13630 1 1 6 LYS CA C 13.890 -4.414 -6.518 1.00 . A A . 6 LYS CA 1 1 16 13631 1 1 6 LYS CB C 13.516 -5.668 -7.310 1.00 . A A . 6 LYS CB 1 1 16 13632 1 1 6 LYS CD C 12.682 -8.035 -7.207 1.00 . A A . 6 LYS CD 1 1 16 13633 1 1 6 LYS CE C 13.660 -9.030 -6.602 1.00 . A A . 6 LYS CE 1 1 16 13634 1 1 6 LYS CG C 12.743 -6.693 -6.498 1.00 . A A . 6 LYS CG 1 1 16 13635 1 1 6 LYS H H 12.479 -2.877 -6.877 1.00 . A A . 6 LYS H 1 1 16 13636 1 1 6 LYS HA H 14.302 -4.709 -5.565 1.00 . A A . 6 LYS HA 1 1 16 13637 1 1 6 LYS HB2 H 12.911 -5.378 -8.156 1.00 . A A . 6 LYS HB2 1 1 16 13638 1 1 6 LYS HB3 H 14.422 -6.135 -7.670 1.00 . A A . 6 LYS HB3 1 1 16 13639 1 1 6 LYS HD2 H 11.682 -8.434 -7.121 1.00 . A A . 6 LYS HD2 1 1 16 13640 1 1 6 LYS HD3 H 12.926 -7.893 -8.251 1.00 . A A . 6 LYS HD3 1 1 16 13641 1 1 6 LYS HE2 H 14.597 -8.527 -6.416 1.00 . A A . 6 LYS HE2 1 1 16 13642 1 1 6 LYS HE3 H 13.254 -9.391 -5.668 1.00 . A A . 6 LYS HE3 1 1 16 13643 1 1 6 LYS HG2 H 13.229 -6.824 -5.543 1.00 . A A . 6 LYS HG2 1 1 16 13644 1 1 6 LYS HG3 H 11.736 -6.331 -6.345 1.00 . A A . 6 LYS HG3 1 1 16 13645 1 1 6 LYS HZ1 H 13.177 -10.221 -8.248 1.00 . A A . 6 LYS HZ1 1 1 16 13646 1 1 6 LYS HZ2 H 13.869 -11.077 -6.964 1.00 . A A . 6 LYS HZ2 1 1 16 13647 1 1 6 LYS HZ3 H 14.839 -10.104 -7.951 1.00 . A A . 6 LYS HZ3 1 1 16 13648 1 1 6 LYS N N 12.703 -3.606 -6.261 1.00 . A A . 6 LYS N 1 1 16 13649 1 1 6 LYS NZ N 13.903 -10.189 -7.505 1.00 . A A . 6 LYS NZ 1 1 16 13650 1 1 6 LYS O O 14.737 -3.250 -8.439 1.00 . A A . 6 LYS O 1 1 16 13651 1 1 7 VAL C C 17.884 -3.423 -8.274 1.00 . A A . 7 VAL C 1 1 16 13652 1 1 7 VAL CA C 17.144 -2.581 -7.239 1.00 . A A . 7 VAL CA 1 1 16 13653 1 1 7 VAL CB C 18.151 -2.081 -6.186 1.00 . A A . 7 VAL CB 1 1 16 13654 1 1 7 VAL CG1 C 18.921 -3.248 -5.587 1.00 . A A . 7 VAL CG1 1 1 16 13655 1 1 7 VAL CG2 C 19.101 -1.063 -6.799 1.00 . A A . 7 VAL CG2 1 1 16 13656 1 1 7 VAL H H 16.164 -3.654 -5.700 1.00 . A A . 7 VAL H 1 1 16 13657 1 1 7 VAL HA H 16.713 -1.721 -7.731 1.00 . A A . 7 VAL HA 1 1 16 13658 1 1 7 VAL HB H 17.601 -1.597 -5.393 1.00 . A A . 7 VAL HB 1 1 16 13659 1 1 7 VAL HG11 H 19.924 -3.261 -5.988 1.00 . A A . 7 VAL HG11 1 1 16 13660 1 1 7 VAL HG12 H 18.963 -3.140 -4.513 1.00 . A A . 7 VAL HG12 1 1 16 13661 1 1 7 VAL HG13 H 18.423 -4.174 -5.837 1.00 . A A . 7 VAL HG13 1 1 16 13662 1 1 7 VAL HG21 H 19.207 -0.223 -6.129 1.00 . A A . 7 VAL HG21 1 1 16 13663 1 1 7 VAL HG22 H 20.067 -1.521 -6.957 1.00 . A A . 7 VAL HG22 1 1 16 13664 1 1 7 VAL HG23 H 18.705 -0.724 -7.744 1.00 . A A . 7 VAL HG23 1 1 16 13665 1 1 7 VAL N N 16.062 -3.338 -6.622 1.00 . A A . 7 VAL N 1 1 16 13666 1 1 7 VAL O O 18.087 -4.622 -8.083 1.00 . A A . 7 VAL O 1 1 16 13667 1 1 8 TYR C C 20.429 -2.960 -10.557 1.00 . A A . 8 TYR C 1 1 16 13668 1 1 8 TYR CA C 18.998 -3.477 -10.436 1.00 . A A . 8 TYR CA 1 1 16 13669 1 1 8 TYR CB C 18.266 -3.301 -11.767 1.00 . A A . 8 TYR CB 1 1 16 13670 1 1 8 TYR CD1 C 18.936 -5.615 -12.524 1.00 . A A . 8 TYR CD1 1 1 16 13671 1 1 8 TYR CD2 C 18.882 -3.872 -14.148 1.00 . A A . 8 TYR CD2 1 1 16 13672 1 1 8 TYR CE1 C 19.336 -6.513 -13.494 1.00 . A A . 8 TYR CE1 1 1 16 13673 1 1 8 TYR CE2 C 19.280 -4.764 -15.125 1.00 . A A . 8 TYR CE2 1 1 16 13674 1 1 8 TYR CG C 18.703 -4.280 -12.833 1.00 . A A . 8 TYR CG 1 1 16 13675 1 1 8 TYR CZ C 19.506 -6.083 -14.793 1.00 . A A . 8 TYR CZ 1 1 16 13676 1 1 8 TYR H H 18.091 -1.831 -9.464 1.00 . A A . 8 TYR H 1 1 16 13677 1 1 8 TYR HA H 19.028 -4.529 -10.189 1.00 . A A . 8 TYR HA 1 1 16 13678 1 1 8 TYR HB2 H 17.207 -3.435 -11.608 1.00 . A A . 8 TYR HB2 1 1 16 13679 1 1 8 TYR HB3 H 18.446 -2.303 -12.139 1.00 . A A . 8 TYR HB3 1 1 16 13680 1 1 8 TYR HD1 H 18.802 -5.949 -11.505 1.00 . A A . 8 TYR HD1 1 1 16 13681 1 1 8 TYR HD2 H 18.705 -2.837 -14.405 1.00 . A A . 8 TYR HD2 1 1 16 13682 1 1 8 TYR HE1 H 19.513 -7.547 -13.234 1.00 . A A . 8 TYR HE1 1 1 16 13683 1 1 8 TYR HE2 H 19.414 -4.427 -16.143 1.00 . A A . 8 TYR HE2 1 1 16 13684 1 1 8 TYR HH H 19.358 -6.861 -16.545 1.00 . A A . 8 TYR HH 1 1 16 13685 1 1 8 TYR N N 18.283 -2.787 -9.369 1.00 . A A . 8 TYR N 1 1 16 13686 1 1 8 TYR O O 20.717 -2.088 -11.376 1.00 . A A . 8 TYR O 1 1 16 13687 1 1 8 TYR OH O 19.904 -6.974 -15.763 1.00 . A A . 8 TYR OH 1 1 16 13688 1 1 9 GLU C C 23.318 -3.255 -11.144 1.00 . A A . 9 GLU C 1 1 16 13689 1 1 9 GLU CA C 22.720 -3.098 -9.749 1.00 . A A . 9 GLU CA 1 1 16 13690 1 1 9 GLU CB C 23.524 -3.923 -8.742 1.00 . A A . 9 GLU CB 1 1 16 13691 1 1 9 GLU CD C 23.738 -3.026 -6.390 1.00 . A A . 9 GLU CD 1 1 16 13692 1 1 9 GLU CG C 22.944 -3.904 -7.337 1.00 . A A . 9 GLU CG 1 1 16 13693 1 1 9 GLU H H 21.029 -4.196 -9.103 1.00 . A A . 9 GLU H 1 1 16 13694 1 1 9 GLU HA H 22.766 -2.058 -9.465 1.00 . A A . 9 GLU HA 1 1 16 13695 1 1 9 GLU HB2 H 23.559 -4.948 -9.081 1.00 . A A . 9 GLU HB2 1 1 16 13696 1 1 9 GLU HB3 H 24.530 -3.534 -8.698 1.00 . A A . 9 GLU HB3 1 1 16 13697 1 1 9 GLU HG2 H 21.931 -3.531 -7.385 1.00 . A A . 9 GLU HG2 1 1 16 13698 1 1 9 GLU HG3 H 22.937 -4.912 -6.950 1.00 . A A . 9 GLU HG3 1 1 16 13699 1 1 9 GLU N N 21.320 -3.505 -9.734 1.00 . A A . 9 GLU N 1 1 16 13700 1 1 9 GLU O O 24.320 -2.623 -11.476 1.00 . A A . 9 GLU O 1 1 16 13701 1 1 9 GLU OE1 O 23.596 -1.788 -6.469 1.00 . A A . 9 GLU OE1 1 1 16 13702 1 1 9 GLU OE2 O 24.502 -3.577 -5.570 1.00 . A A . 9 GLU OE2 1 1 16 13703 1 1 10 ASN C C 22.538 -3.355 -14.292 1.00 . A A . 10 ASN C 1 1 16 13704 1 1 10 ASN CA C 23.166 -4.344 -13.315 1.00 . A A . 10 ASN CA 1 1 16 13705 1 1 10 ASN CB C 22.840 -5.777 -13.743 1.00 . A A . 10 ASN CB 1 1 16 13706 1 1 10 ASN CG C 23.871 -6.775 -13.253 1.00 . A A . 10 ASN CG 1 1 16 13707 1 1 10 ASN H H 21.900 -4.578 -11.634 1.00 . A A . 10 ASN H 1 1 16 13708 1 1 10 ASN HA H 24.237 -4.211 -13.324 1.00 . A A . 10 ASN HA 1 1 16 13709 1 1 10 ASN HB2 H 21.877 -6.056 -13.340 1.00 . A A . 10 ASN HB2 1 1 16 13710 1 1 10 ASN HB3 H 22.802 -5.825 -14.821 1.00 . A A . 10 ASN HB3 1 1 16 13711 1 1 10 ASN HD21 H 23.200 -6.591 -11.390 1.00 . A A . 10 ASN HD21 1 1 16 13712 1 1 10 ASN HD22 H 24.518 -7.686 -11.609 1.00 . A A . 10 ASN HD22 1 1 16 13713 1 1 10 ASN N N 22.695 -4.103 -11.956 1.00 . A A . 10 ASN N 1 1 16 13714 1 1 10 ASN ND2 N 23.862 -7.045 -11.953 1.00 . A A . 10 ASN ND2 1 1 16 13715 1 1 10 ASN O O 21.980 -3.748 -15.317 1.00 . A A . 10 ASN O 1 1 16 13716 1 1 10 ASN OD1 O 24.666 -7.298 -14.035 1.00 . A A . 10 ASN OD1 1 1 16 13717 1 1 11 TYR C C 22.889 0.261 -14.704 1.00 . A A . 11 TYR C 1 1 16 13718 1 1 11 TYR CA C 22.075 -1.024 -14.815 1.00 . A A . 11 TYR CA 1 1 16 13719 1 1 11 TYR CB C 20.618 -0.754 -14.434 1.00 . A A . 11 TYR CB 1 1 16 13720 1 1 11 TYR CD1 C 19.372 -1.469 -16.510 1.00 . A A . 11 TYR CD1 1 1 16 13721 1 1 11 TYR CD2 C 19.236 0.817 -15.848 1.00 . A A . 11 TYR CD2 1 1 16 13722 1 1 11 TYR CE1 C 18.557 -1.208 -17.594 1.00 . A A . 11 TYR CE1 1 1 16 13723 1 1 11 TYR CE2 C 18.420 1.086 -16.929 1.00 . A A . 11 TYR CE2 1 1 16 13724 1 1 11 TYR CG C 19.726 -0.463 -15.619 1.00 . A A . 11 TYR CG 1 1 16 13725 1 1 11 TYR CZ C 18.083 0.071 -17.799 1.00 . A A . 11 TYR CZ 1 1 16 13726 1 1 11 TYR H H 23.091 -1.819 -13.138 1.00 . A A . 11 TYR H 1 1 16 13727 1 1 11 TYR HA H 22.110 -1.371 -15.838 1.00 . A A . 11 TYR HA 1 1 16 13728 1 1 11 TYR HB2 H 20.221 -1.617 -13.923 1.00 . A A . 11 TYR HB2 1 1 16 13729 1 1 11 TYR HB3 H 20.580 0.099 -13.772 1.00 . A A . 11 TYR HB3 1 1 16 13730 1 1 11 TYR HD1 H 19.745 -2.470 -16.347 1.00 . A A . 11 TYR HD1 1 1 16 13731 1 1 11 TYR HD2 H 19.502 1.610 -15.164 1.00 . A A . 11 TYR HD2 1 1 16 13732 1 1 11 TYR HE1 H 18.293 -2.003 -18.276 1.00 . A A . 11 TYR HE1 1 1 16 13733 1 1 11 TYR HE2 H 18.049 2.088 -17.090 1.00 . A A . 11 TYR HE2 1 1 16 13734 1 1 11 TYR HH H 17.726 0.093 -19.688 1.00 . A A . 11 TYR HH 1 1 16 13735 1 1 11 TYR N N 22.634 -2.070 -13.968 1.00 . A A . 11 TYR N 1 1 16 13736 1 1 11 TYR O O 23.340 0.649 -13.626 1.00 . A A . 11 TYR O 1 1 16 13737 1 1 11 TYR OH O 17.271 0.336 -18.878 1.00 . A A . 11 TYR OH 1 1 16 13738 1 1 12 PRO C C 23.108 3.346 -15.226 1.00 . A A . 12 PRO C 1 1 16 13739 1 1 12 PRO CA C 23.841 2.192 -15.902 1.00 . A A . 12 PRO CA 1 1 16 13740 1 1 12 PRO CB C 23.980 2.454 -17.404 1.00 . A A . 12 PRO CB 1 1 16 13741 1 1 12 PRO CD C 22.574 0.535 -17.166 1.00 . A A . 12 PRO CD 1 1 16 13742 1 1 12 PRO CG C 22.822 1.748 -18.020 1.00 . A A . 12 PRO CG 1 1 16 13743 1 1 12 PRO HA H 24.821 2.082 -15.462 1.00 . A A . 12 PRO HA 1 1 16 13744 1 1 12 PRO HB2 H 23.941 3.517 -17.592 1.00 . A A . 12 PRO HB2 1 1 16 13745 1 1 12 PRO HB3 H 24.919 2.054 -17.757 1.00 . A A . 12 PRO HB3 1 1 16 13746 1 1 12 PRO HD2 H 21.517 0.315 -17.122 1.00 . A A . 12 PRO HD2 1 1 16 13747 1 1 12 PRO HD3 H 23.123 -0.313 -17.547 1.00 . A A . 12 PRO HD3 1 1 16 13748 1 1 12 PRO HG2 H 21.956 2.392 -18.018 1.00 . A A . 12 PRO HG2 1 1 16 13749 1 1 12 PRO HG3 H 23.068 1.451 -19.029 1.00 . A A . 12 PRO HG3 1 1 16 13750 1 1 12 PRO N N 23.082 0.939 -15.845 1.00 . A A . 12 PRO N 1 1 16 13751 1 1 12 PRO O O 21.952 3.629 -15.541 1.00 . A A . 12 PRO O 1 1 16 13752 1 1 13 VAL C C 22.960 6.316 -14.507 1.00 . A A . 13 VAL C 1 1 16 13753 1 1 13 VAL CA C 23.201 5.133 -13.576 1.00 . A A . 13 VAL CA 1 1 16 13754 1 1 13 VAL CB C 24.103 5.585 -12.412 1.00 . A A . 13 VAL CB 1 1 16 13755 1 1 13 VAL CG1 C 24.536 4.391 -11.576 1.00 . A A . 13 VAL CG1 1 1 16 13756 1 1 13 VAL CG2 C 25.311 6.345 -12.938 1.00 . A A . 13 VAL CG2 1 1 16 13757 1 1 13 VAL H H 24.706 3.735 -14.089 1.00 . A A . 13 VAL H 1 1 16 13758 1 1 13 VAL HA H 22.255 4.810 -13.167 1.00 . A A . 13 VAL HA 1 1 16 13759 1 1 13 VAL HB H 23.533 6.251 -11.780 1.00 . A A . 13 VAL HB 1 1 16 13760 1 1 13 VAL HG11 H 23.711 3.700 -11.481 1.00 . A A . 13 VAL HG11 1 1 16 13761 1 1 13 VAL HG12 H 25.367 3.897 -12.058 1.00 . A A . 13 VAL HG12 1 1 16 13762 1 1 13 VAL HG13 H 24.836 4.728 -10.595 1.00 . A A . 13 VAL HG13 1 1 16 13763 1 1 13 VAL HG21 H 26.014 6.503 -12.134 1.00 . A A . 13 VAL HG21 1 1 16 13764 1 1 13 VAL HG22 H 25.784 5.771 -13.722 1.00 . A A . 13 VAL HG22 1 1 16 13765 1 1 13 VAL HG23 H 24.994 7.298 -13.333 1.00 . A A . 13 VAL HG23 1 1 16 13766 1 1 13 VAL N N 23.788 4.008 -14.296 1.00 . A A . 13 VAL N 1 1 16 13767 1 1 13 VAL O O 22.180 7.215 -14.196 1.00 . A A . 13 VAL O 1 1 16 13768 1 1 14 SER C C 22.092 7.397 -17.224 1.00 . A A . 14 SER C 1 1 16 13769 1 1 14 SER CA C 23.497 7.382 -16.629 1.00 . A A . 14 SER CA 1 1 16 13770 1 1 14 SER CB C 24.534 7.224 -17.742 1.00 . A A . 14 SER CB 1 1 16 13771 1 1 14 SER H H 24.243 5.562 -15.844 1.00 . A A . 14 SER H 1 1 16 13772 1 1 14 SER HA H 23.669 8.318 -16.118 1.00 . A A . 14 SER HA 1 1 16 13773 1 1 14 SER HB2 H 25.114 6.331 -17.566 1.00 . A A . 14 SER HB2 1 1 16 13774 1 1 14 SER HB3 H 24.027 7.143 -18.693 1.00 . A A . 14 SER HB3 1 1 16 13775 1 1 14 SER HG H 24.957 9.114 -17.447 1.00 . A A . 14 SER HG 1 1 16 13776 1 1 14 SER N N 23.635 6.308 -15.652 1.00 . A A . 14 SER N 1 1 16 13777 1 1 14 SER O O 21.406 8.419 -17.201 1.00 . A A . 14 SER O 1 1 16 13778 1 1 14 SER OG O 25.409 8.337 -17.785 1.00 . A A . 14 SER OG 1 1 16 13779 1 1 15 LYS C C 19.257 6.468 -17.348 1.00 . A A . 15 LYS C 1 1 16 13780 1 1 15 LYS CA C 20.348 6.135 -18.360 1.00 . A A . 15 LYS CA 1 1 16 13781 1 1 15 LYS CB C 20.140 4.719 -18.903 1.00 . A A . 15 LYS CB 1 1 16 13782 1 1 15 LYS CD C 19.619 3.361 -20.951 1.00 . A A . 15 LYS CD 1 1 16 13783 1 1 15 LYS CE C 20.636 2.434 -21.598 1.00 . A A . 15 LYS CE 1 1 16 13784 1 1 15 LYS CG C 20.276 4.621 -20.413 1.00 . A A . 15 LYS CG 1 1 16 13785 1 1 15 LYS H H 22.264 5.475 -17.747 1.00 . A A . 15 LYS H 1 1 16 13786 1 1 15 LYS HA H 20.290 6.837 -19.178 1.00 . A A . 15 LYS HA 1 1 16 13787 1 1 15 LYS HB2 H 20.870 4.063 -18.453 1.00 . A A . 15 LYS HB2 1 1 16 13788 1 1 15 LYS HB3 H 19.150 4.384 -18.630 1.00 . A A . 15 LYS HB3 1 1 16 13789 1 1 15 LYS HD2 H 19.140 2.839 -20.136 1.00 . A A . 15 LYS HD2 1 1 16 13790 1 1 15 LYS HD3 H 18.878 3.639 -21.687 1.00 . A A . 15 LYS HD3 1 1 16 13791 1 1 15 LYS HE2 H 21.450 3.027 -21.984 1.00 . A A . 15 LYS HE2 1 1 16 13792 1 1 15 LYS HE3 H 21.011 1.753 -20.848 1.00 . A A . 15 LYS HE3 1 1 16 13793 1 1 15 LYS HG2 H 19.805 5.481 -20.865 1.00 . A A . 15 LYS HG2 1 1 16 13794 1 1 15 LYS HG3 H 21.326 4.606 -20.670 1.00 . A A . 15 LYS HG3 1 1 16 13795 1 1 15 LYS HZ1 H 20.445 0.689 -22.730 1.00 . A A . 15 LYS HZ1 1 1 16 13796 1 1 15 LYS HZ2 H 20.234 2.110 -23.622 1.00 . A A . 15 LYS HZ2 1 1 16 13797 1 1 15 LYS HZ3 H 19.010 1.572 -22.586 1.00 . A A . 15 LYS HZ3 1 1 16 13798 1 1 15 LYS N N 21.671 6.256 -17.759 1.00 . A A . 15 LYS N 1 1 16 13799 1 1 15 LYS NZ N 20.039 1.646 -22.712 1.00 . A A . 15 LYS NZ 1 1 16 13800 1 1 15 LYS O O 18.147 6.849 -17.719 1.00 . A A . 15 LYS O 1 1 16 13801 1 1 16 CYS C C 18.403 8.112 -14.862 1.00 . A A . 16 CYS C 1 1 16 13802 1 1 16 CYS CA C 18.629 6.610 -15.000 1.00 . A A . 16 CYS CA 1 1 16 13803 1 1 16 CYS CB C 19.130 6.034 -13.674 1.00 . A A . 16 CYS CB 1 1 16 13804 1 1 16 CYS H H 20.483 6.016 -15.833 1.00 . A A . 16 CYS H 1 1 16 13805 1 1 16 CYS HA H 17.692 6.139 -15.256 1.00 . A A . 16 CYS HA 1 1 16 13806 1 1 16 CYS HB2 H 20.210 6.014 -13.684 1.00 . A A . 16 CYS HB2 1 1 16 13807 1 1 16 CYS HB3 H 18.795 6.668 -12.866 1.00 . A A . 16 CYS HB3 1 1 16 13808 1 1 16 CYS N N 19.581 6.323 -16.067 1.00 . A A . 16 CYS N 1 1 16 13809 1 1 16 CYS O O 17.265 8.582 -14.874 1.00 . A A . 16 CYS O 1 1 16 13810 1 1 16 CYS SG S 18.549 4.342 -13.331 1.00 . A A . 16 CYS SG 1 1 16 13811 1 1 17 GLN C C 18.761 10.940 -15.817 1.00 . A A . 17 GLN C 1 1 16 13812 1 1 17 GLN CA C 19.414 10.309 -14.591 1.00 . A A . 17 GLN CA 1 1 16 13813 1 1 17 GLN CB C 20.809 10.900 -14.381 1.00 . A A . 17 GLN CB 1 1 16 13814 1 1 17 GLN CD C 22.700 9.749 -13.163 1.00 . A A . 17 GLN CD 1 1 16 13815 1 1 17 GLN CG C 21.421 10.552 -13.034 1.00 . A A . 17 GLN CG 1 1 16 13816 1 1 17 GLN H H 20.373 8.427 -14.730 1.00 . A A . 17 GLN H 1 1 16 13817 1 1 17 GLN HA H 18.808 10.525 -13.725 1.00 . A A . 17 GLN HA 1 1 16 13818 1 1 17 GLN HB2 H 21.464 10.530 -15.156 1.00 . A A . 17 GLN HB2 1 1 16 13819 1 1 17 GLN HB3 H 20.747 11.976 -14.457 1.00 . A A . 17 GLN HB3 1 1 16 13820 1 1 17 GLN HE21 H 22.332 8.838 -11.435 1.00 . A A . 17 GLN HE21 1 1 16 13821 1 1 17 GLN HE22 H 23.787 8.367 -12.237 1.00 . A A . 17 GLN HE22 1 1 16 13822 1 1 17 GLN HG2 H 21.641 11.468 -12.506 1.00 . A A . 17 GLN HG2 1 1 16 13823 1 1 17 GLN HG3 H 20.706 9.974 -12.467 1.00 . A A . 17 GLN HG3 1 1 16 13824 1 1 17 GLN N N 19.494 8.860 -14.732 1.00 . A A . 17 GLN N 1 1 16 13825 1 1 17 GLN NE2 N 22.968 8.899 -12.179 1.00 . A A . 17 GLN NE2 1 1 16 13826 1 1 17 GLN O O 18.309 12.085 -15.772 1.00 . A A . 17 GLN O 1 1 16 13827 1 1 17 GLN OE1 O 23.440 9.892 -14.137 1.00 . A A . 17 GLN OE1 1 1 16 13828 1 1 18 LEU C C 16.601 10.774 -18.019 1.00 . A A . 18 LEU C 1 1 16 13829 1 1 18 LEU CA C 18.118 10.672 -18.149 1.00 . A A . 18 LEU CA 1 1 16 13830 1 1 18 LEU CB C 18.480 9.745 -19.311 1.00 . A A . 18 LEU CB 1 1 16 13831 1 1 18 LEU CD1 C 20.373 8.918 -20.730 1.00 . A A . 18 LEU CD1 1 1 16 13832 1 1 18 LEU CD2 C 19.312 11.128 -21.229 1.00 . A A . 18 LEU CD2 1 1 16 13833 1 1 18 LEU CG C 19.704 10.147 -20.134 1.00 . A A . 18 LEU CG 1 1 16 13834 1 1 18 LEU H H 19.092 9.283 -16.885 1.00 . A A . 18 LEU H 1 1 16 13835 1 1 18 LEU HA H 18.517 11.656 -18.346 1.00 . A A . 18 LEU HA 1 1 16 13836 1 1 18 LEU HB2 H 18.663 8.762 -18.904 1.00 . A A . 18 LEU HB2 1 1 16 13837 1 1 18 LEU HB3 H 17.630 9.705 -19.978 1.00 . A A . 18 LEU HB3 1 1 16 13838 1 1 18 LEU HD11 H 21.289 8.712 -20.197 1.00 . A A . 18 LEU HD11 1 1 16 13839 1 1 18 LEU HD12 H 20.596 9.099 -21.771 1.00 . A A . 18 LEU HD12 1 1 16 13840 1 1 18 LEU HD13 H 19.709 8.070 -20.647 1.00 . A A . 18 LEU HD13 1 1 16 13841 1 1 18 LEU HD21 H 20.172 11.719 -21.506 1.00 . A A . 18 LEU HD21 1 1 16 13842 1 1 18 LEU HD22 H 18.530 11.778 -20.866 1.00 . A A . 18 LEU HD22 1 1 16 13843 1 1 18 LEU HD23 H 18.958 10.582 -22.091 1.00 . A A . 18 LEU HD23 1 1 16 13844 1 1 18 LEU HG H 20.420 10.635 -19.487 1.00 . A A . 18 LEU HG 1 1 16 13845 1 1 18 LEU N N 18.715 10.187 -16.910 1.00 . A A . 18 LEU N 1 1 16 13846 1 1 18 LEU O O 15.870 9.885 -18.454 1.00 . A A . 18 LEU O 1 1 16 13847 1 1 19 ARG C C 13.980 12.098 -18.573 1.00 . A A . 19 ARG C 1 1 16 13848 1 1 19 ARG CA C 14.707 12.084 -17.232 1.00 . A A . 19 ARG CA 1 1 16 13849 1 1 19 ARG CB C 14.463 13.401 -16.494 1.00 . A A . 19 ARG CB 1 1 16 13850 1 1 19 ARG CD C 12.671 12.892 -14.807 1.00 . A A . 19 ARG CD 1 1 16 13851 1 1 19 ARG CG C 14.140 13.222 -15.019 1.00 . A A . 19 ARG CG 1 1 16 13852 1 1 19 ARG CZ C 11.232 11.991 -13.029 1.00 . A A . 19 ARG CZ 1 1 16 13853 1 1 19 ARG H H 16.769 12.538 -17.093 1.00 . A A . 19 ARG H 1 1 16 13854 1 1 19 ARG HA H 14.322 11.271 -16.635 1.00 . A A . 19 ARG HA 1 1 16 13855 1 1 19 ARG HB2 H 15.349 14.015 -16.573 1.00 . A A . 19 ARG HB2 1 1 16 13856 1 1 19 ARG HB3 H 13.637 13.914 -16.961 1.00 . A A . 19 ARG HB3 1 1 16 13857 1 1 19 ARG HD2 H 12.081 13.764 -15.050 1.00 . A A . 19 ARG HD2 1 1 16 13858 1 1 19 ARG HD3 H 12.400 12.080 -15.464 1.00 . A A . 19 ARG HD3 1 1 16 13859 1 1 19 ARG HE H 13.105 12.625 -12.768 1.00 . A A . 19 ARG HE 1 1 16 13860 1 1 19 ARG HG2 H 14.740 12.415 -14.624 1.00 . A A . 19 ARG HG2 1 1 16 13861 1 1 19 ARG HG3 H 14.374 14.137 -14.496 1.00 . A A . 19 ARG HG3 1 1 16 13862 1 1 19 ARG HH11 H 10.380 12.060 -14.860 1.00 . A A . 19 ARG HH11 1 1 16 13863 1 1 19 ARG HH12 H 9.376 11.426 -13.598 1.00 . A A . 19 ARG HH12 1 1 16 13864 1 1 19 ARG HH21 H 11.793 11.792 -11.097 1.00 . A A . 19 ARG HH21 1 1 16 13865 1 1 19 ARG HH22 H 10.181 11.275 -11.458 1.00 . A A . 19 ARG HH22 1 1 16 13866 1 1 19 ARG N N 16.136 11.865 -17.419 1.00 . A A . 19 ARG N 1 1 16 13867 1 1 19 ARG NE N 12.392 12.501 -13.428 1.00 . A A . 19 ARG NE 1 1 16 13868 1 1 19 ARG NH1 N 10.249 11.812 -13.900 1.00 . A A . 19 ARG NH1 1 1 16 13869 1 1 19 ARG NH2 N 11.054 11.659 -11.757 1.00 . A A . 19 ARG NH2 1 1 16 13870 1 1 19 ARG O O 12.764 11.912 -18.633 1.00 . A A . 19 ARG O 1 1 16 13871 1 1 20 ILE C C 13.938 10.950 -21.529 1.00 . A A . 20 ILE C 1 1 16 13872 1 1 20 ILE CA C 14.158 12.358 -20.986 1.00 . A A . 20 ILE CA 1 1 16 13873 1 1 20 ILE CB C 15.059 13.138 -21.962 1.00 . A A . 20 ILE CB 1 1 16 13874 1 1 20 ILE CD1 C 14.466 15.416 -20.994 1.00 . A A . 20 ILE CD1 1 1 16 13875 1 1 20 ILE CG1 C 15.565 14.424 -21.306 1.00 . A A . 20 ILE CG1 1 1 16 13876 1 1 20 ILE CG2 C 14.303 13.452 -23.244 1.00 . A A . 20 ILE CG2 1 1 16 13877 1 1 20 ILE H H 15.694 12.461 -19.534 1.00 . A A . 20 ILE H 1 1 16 13878 1 1 20 ILE HA H 13.205 12.863 -20.926 1.00 . A A . 20 ILE HA 1 1 16 13879 1 1 20 ILE HB H 15.903 12.514 -22.213 1.00 . A A . 20 ILE HB 1 1 16 13880 1 1 20 ILE HD11 H 13.533 14.889 -20.859 1.00 . A A . 20 ILE HD11 1 1 16 13881 1 1 20 ILE HD12 H 14.711 15.954 -20.091 1.00 . A A . 20 ILE HD12 1 1 16 13882 1 1 20 ILE HD13 H 14.369 16.115 -21.813 1.00 . A A . 20 ILE HD13 1 1 16 13883 1 1 20 ILE HG12 H 16.061 14.178 -20.380 1.00 . A A . 20 ILE HG12 1 1 16 13884 1 1 20 ILE HG13 H 16.268 14.905 -21.970 1.00 . A A . 20 ILE HG13 1 1 16 13885 1 1 20 ILE HG21 H 14.761 12.928 -24.069 1.00 . A A . 20 ILE HG21 1 1 16 13886 1 1 20 ILE HG22 H 13.276 13.134 -23.143 1.00 . A A . 20 ILE HG22 1 1 16 13887 1 1 20 ILE HG23 H 14.335 14.515 -23.430 1.00 . A A . 20 ILE HG23 1 1 16 13888 1 1 20 ILE N N 14.731 12.320 -19.646 1.00 . A A . 20 ILE N 1 1 16 13889 1 1 20 ILE O O 12.824 10.587 -21.905 1.00 . A A . 20 ILE O 1 1 16 13890 1 1 21 ALA C C 15.187 7.790 -20.939 1.00 . A A . 21 ALA C 1 1 16 13891 1 1 21 ALA CA C 14.930 8.793 -22.059 1.00 . A A . 21 ALA CA 1 1 16 13892 1 1 21 ALA CB C 15.921 8.584 -23.195 1.00 . A A . 21 ALA CB 1 1 16 13893 1 1 21 ALA H H 15.868 10.509 -21.252 1.00 . A A . 21 ALA H 1 1 16 13894 1 1 21 ALA HA H 13.935 8.634 -22.449 1.00 . A A . 21 ALA HA 1 1 16 13895 1 1 21 ALA HB1 H 15.846 9.406 -23.892 1.00 . A A . 21 ALA HB1 1 1 16 13896 1 1 21 ALA HB2 H 16.923 8.542 -22.794 1.00 . A A . 21 ALA HB2 1 1 16 13897 1 1 21 ALA HB3 H 15.697 7.659 -23.703 1.00 . A A . 21 ALA HB3 1 1 16 13898 1 1 21 ALA N N 15.007 10.162 -21.566 1.00 . A A . 21 ALA N 1 1 16 13899 1 1 21 ALA O O 16.186 7.072 -20.954 1.00 . A A . 21 ALA O 1 1 16 13900 1 1 22 ASN C C 14.155 5.393 -19.275 1.00 . A A . 22 ASN C 1 1 16 13901 1 1 22 ASN CA C 14.409 6.833 -18.841 1.00 . A A . 22 ASN CA 1 1 16 13902 1 1 22 ASN CB C 13.433 7.222 -17.728 1.00 . A A . 22 ASN CB 1 1 16 13903 1 1 22 ASN CG C 14.013 6.997 -16.345 1.00 . A A . 22 ASN CG 1 1 16 13904 1 1 22 ASN H H 13.504 8.345 -20.014 1.00 . A A . 22 ASN H 1 1 16 13905 1 1 22 ASN HA H 15.418 6.911 -18.465 1.00 . A A . 22 ASN HA 1 1 16 13906 1 1 22 ASN HB2 H 13.183 8.268 -17.826 1.00 . A A . 22 ASN HB2 1 1 16 13907 1 1 22 ASN HB3 H 12.534 6.631 -17.823 1.00 . A A . 22 ASN HB3 1 1 16 13908 1 1 22 ASN HD21 H 12.230 6.440 -15.661 1.00 . A A . 22 ASN HD21 1 1 16 13909 1 1 22 ASN HD22 H 13.516 6.425 -14.507 1.00 . A A . 22 ASN HD22 1 1 16 13910 1 1 22 ASN N N 14.279 7.748 -19.970 1.00 . A A . 22 ASN N 1 1 16 13911 1 1 22 ASN ND2 N 13.168 6.578 -15.410 1.00 . A A . 22 ASN ND2 1 1 16 13912 1 1 22 ASN O O 13.037 4.890 -19.167 1.00 . A A . 22 ASN O 1 1 16 13913 1 1 22 ASN OD1 O 15.207 7.196 -16.121 1.00 . A A . 22 ASN OD1 1 1 16 13914 1 1 23 GLN C C 15.029 2.397 -19.031 1.00 . A A . 23 GLN C 1 1 16 13915 1 1 23 GLN CA C 15.090 3.354 -20.217 1.00 . A A . 23 GLN CA 1 1 16 13916 1 1 23 GLN CB C 16.273 2.993 -21.118 1.00 . A A . 23 GLN CB 1 1 16 13917 1 1 23 GLN CD C 15.371 1.264 -22.724 1.00 . A A . 23 GLN CD 1 1 16 13918 1 1 23 GLN CG C 15.874 2.683 -22.551 1.00 . A A . 23 GLN CG 1 1 16 13919 1 1 23 GLN H H 16.065 5.191 -19.827 1.00 . A A . 23 GLN H 1 1 16 13920 1 1 23 GLN HA H 14.177 3.262 -20.785 1.00 . A A . 23 GLN HA 1 1 16 13921 1 1 23 GLN HB2 H 16.966 3.820 -21.130 1.00 . A A . 23 GLN HB2 1 1 16 13922 1 1 23 GLN HB3 H 16.769 2.124 -20.710 1.00 . A A . 23 GLN HB3 1 1 16 13923 1 1 23 GLN HE21 H 13.668 1.935 -23.498 1.00 . A A . 23 GLN HE21 1 1 16 13924 1 1 23 GLN HE22 H 13.811 0.218 -23.375 1.00 . A A . 23 GLN HE22 1 1 16 13925 1 1 23 GLN HG2 H 15.091 3.365 -22.849 1.00 . A A . 23 GLN HG2 1 1 16 13926 1 1 23 GLN HG3 H 16.734 2.825 -23.189 1.00 . A A . 23 GLN HG3 1 1 16 13927 1 1 23 GLN N N 15.200 4.736 -19.766 1.00 . A A . 23 GLN N 1 1 16 13928 1 1 23 GLN NE2 N 14.161 1.124 -23.252 1.00 . A A . 23 GLN NE2 1 1 16 13929 1 1 23 GLN O O 14.846 1.191 -19.200 1.00 . A A . 23 GLN O 1 1 16 13930 1 1 23 GLN OE1 O 16.062 0.302 -22.386 1.00 . A A . 23 GLN OE1 1 1 16 13931 1 1 24 CYS C C 13.753 1.559 -16.387 1.00 . A A . 24 CYS C 1 1 16 13932 1 1 24 CYS CA C 15.146 2.139 -16.613 1.00 . A A . 24 CYS CA 1 1 16 13933 1 1 24 CYS CB C 15.562 2.982 -15.406 1.00 . A A . 24 CYS CB 1 1 16 13934 1 1 24 CYS H H 15.326 3.911 -17.757 1.00 . A A . 24 CYS H 1 1 16 13935 1 1 24 CYS HA H 15.846 1.326 -16.731 1.00 . A A . 24 CYS HA 1 1 16 13936 1 1 24 CYS HB2 H 16.626 3.165 -15.454 1.00 . A A . 24 CYS HB2 1 1 16 13937 1 1 24 CYS HB3 H 15.038 3.926 -15.439 1.00 . A A . 24 CYS HB3 1 1 16 13938 1 1 24 CYS N N 15.183 2.943 -17.829 1.00 . A A . 24 CYS N 1 1 16 13939 1 1 24 CYS O O 13.569 0.343 -16.379 1.00 . A A . 24 CYS O 1 1 16 13940 1 1 24 CYS SG S 15.206 2.205 -13.798 1.00 . A A . 24 CYS SG 1 1 16 13941 1 1 25 ASN C C 10.919 1.099 -17.097 1.00 . A A . 25 ASN C 1 1 16 13942 1 1 25 ASN CA C 11.397 2.016 -15.976 1.00 . A A . 25 ASN CA 1 1 16 13943 1 1 25 ASN CB C 10.478 3.234 -15.871 1.00 . A A . 25 ASN CB 1 1 16 13944 1 1 25 ASN CG C 10.312 3.950 -17.197 1.00 . A A . 25 ASN CG 1 1 16 13945 1 1 25 ASN H H 12.983 3.397 -16.220 1.00 . A A . 25 ASN H 1 1 16 13946 1 1 25 ASN HA H 11.368 1.472 -15.044 1.00 . A A . 25 ASN HA 1 1 16 13947 1 1 25 ASN HB2 H 9.503 2.913 -15.533 1.00 . A A . 25 ASN HB2 1 1 16 13948 1 1 25 ASN HB3 H 10.891 3.930 -15.156 1.00 . A A . 25 ASN HB3 1 1 16 13949 1 1 25 ASN HD21 H 8.799 2.754 -17.682 1.00 . A A . 25 ASN HD21 1 1 16 13950 1 1 25 ASN HD22 H 9.216 3.951 -18.856 1.00 . A A . 25 ASN HD22 1 1 16 13951 1 1 25 ASN N N 12.774 2.440 -16.203 1.00 . A A . 25 ASN N 1 1 16 13952 1 1 25 ASN ND2 N 9.345 3.507 -17.992 1.00 . A A . 25 ASN ND2 1 1 16 13953 1 1 25 ASN O O 10.202 0.127 -16.855 1.00 . A A . 25 ASN O 1 1 16 13954 1 1 25 ASN OD1 O 11.046 4.890 -17.504 1.00 . A A . 25 ASN OD1 1 1 16 13955 1 1 26 TYR C C 11.636 -0.734 -19.477 1.00 . A A . 26 TYR C 1 1 16 13956 1 1 26 TYR CA C 10.931 0.619 -19.483 1.00 . A A . 26 TYR CA 1 1 16 13957 1 1 26 TYR CB C 11.256 1.371 -20.775 1.00 . A A . 26 TYR CB 1 1 16 13958 1 1 26 TYR CD1 C 10.086 0.136 -22.641 1.00 . A A . 26 TYR CD1 1 1 16 13959 1 1 26 TYR CD2 C 9.248 2.276 -22.010 1.00 . A A . 26 TYR CD2 1 1 16 13960 1 1 26 TYR CE1 C 9.103 0.029 -23.605 1.00 . A A . 26 TYR CE1 1 1 16 13961 1 1 26 TYR CE2 C 8.260 2.177 -22.971 1.00 . A A . 26 TYR CE2 1 1 16 13962 1 1 26 TYR CG C 10.177 1.259 -21.828 1.00 . A A . 26 TYR CG 1 1 16 13963 1 1 26 TYR CZ C 8.192 1.052 -23.766 1.00 . A A . 26 TYR CZ 1 1 16 13964 1 1 26 TYR H H 11.891 2.200 -18.453 1.00 . A A . 26 TYR H 1 1 16 13965 1 1 26 TYR HA H 9.865 0.457 -19.430 1.00 . A A . 26 TYR HA 1 1 16 13966 1 1 26 TYR HB2 H 11.391 2.417 -20.550 1.00 . A A . 26 TYR HB2 1 1 16 13967 1 1 26 TYR HB3 H 12.170 0.976 -21.193 1.00 . A A . 26 TYR HB3 1 1 16 13968 1 1 26 TYR HD1 H 10.802 -0.664 -22.513 1.00 . A A . 26 TYR HD1 1 1 16 13969 1 1 26 TYR HD2 H 9.305 3.156 -21.386 1.00 . A A . 26 TYR HD2 1 1 16 13970 1 1 26 TYR HE1 H 9.048 -0.852 -24.228 1.00 . A A . 26 TYR HE1 1 1 16 13971 1 1 26 TYR HE2 H 7.547 2.978 -23.097 1.00 . A A . 26 TYR HE2 1 1 16 13972 1 1 26 TYR HH H 7.616 0.863 -25.590 1.00 . A A . 26 TYR HH 1 1 16 13973 1 1 26 TYR N N 11.320 1.413 -18.323 1.00 . A A . 26 TYR N 1 1 16 13974 1 1 26 TYR O O 11.040 -1.759 -19.808 1.00 . A A . 26 TYR O 1 1 16 13975 1 1 26 TYR OH O 7.210 0.951 -24.724 1.00 . A A . 26 TYR OH 1 1 16 13976 1 1 27 ASP C C 13.157 -2.904 -17.984 1.00 . A A . 27 ASP C 1 1 16 13977 1 1 27 ASP CA C 13.698 -1.954 -19.048 1.00 . A A . 27 ASP CA 1 1 16 13978 1 1 27 ASP CB C 15.165 -1.631 -18.763 1.00 . A A . 27 ASP CB 1 1 16 13979 1 1 27 ASP CG C 15.939 -2.839 -18.273 1.00 . A A . 27 ASP CG 1 1 16 13980 1 1 27 ASP H H 13.330 0.121 -18.847 1.00 . A A . 27 ASP H 1 1 16 13981 1 1 27 ASP HA H 13.625 -2.435 -20.012 1.00 . A A . 27 ASP HA 1 1 16 13982 1 1 27 ASP HB2 H 15.631 -1.272 -19.670 1.00 . A A . 27 ASP HB2 1 1 16 13983 1 1 27 ASP HB3 H 15.217 -0.861 -18.007 1.00 . A A . 27 ASP HB3 1 1 16 13984 1 1 27 ASP N N 12.910 -0.728 -19.099 1.00 . A A . 27 ASP N 1 1 16 13985 1 1 27 ASP O O 13.088 -4.115 -18.194 1.00 . A A . 27 ASP O 1 1 16 13986 1 1 27 ASP OD1 O 16.361 -3.656 -19.118 1.00 . A A . 27 ASP OD1 1 1 16 13987 1 1 27 ASP OD2 O 16.123 -2.968 -17.044 1.00 . A A . 27 ASP OD2 1 1 16 13988 1 1 28 CYS C C 11.069 -3.999 -16.209 1.00 . A A . 28 CYS C 1 1 16 13989 1 1 28 CYS CA C 12.242 -3.143 -15.741 1.00 . A A . 28 CYS CA 1 1 16 13990 1 1 28 CYS CB C 11.798 -2.233 -14.593 1.00 . A A . 28 CYS CB 1 1 16 13991 1 1 28 CYS H H 12.854 -1.375 -16.731 1.00 . A A . 28 CYS H 1 1 16 13992 1 1 28 CYS HA H 13.029 -3.793 -15.390 1.00 . A A . 28 CYS HA 1 1 16 13993 1 1 28 CYS HB2 H 11.335 -1.348 -15.005 1.00 . A A . 28 CYS HB2 1 1 16 13994 1 1 28 CYS HB3 H 11.078 -2.760 -13.985 1.00 . A A . 28 CYS HB3 1 1 16 13995 1 1 28 CYS N N 12.775 -2.346 -16.840 1.00 . A A . 28 CYS N 1 1 16 13996 1 1 28 CYS O O 11.106 -5.227 -16.116 1.00 . A A . 28 CYS O 1 1 16 13997 1 1 28 CYS SG S 13.155 -1.692 -13.505 1.00 . A A . 28 CYS SG 1 1 16 13998 1 1 29 LYS C C 9.192 -4.946 -18.378 1.00 . A A . 29 LYS C 1 1 16 13999 1 1 29 LYS CA C 8.845 -4.043 -17.198 1.00 . A A . 29 LYS CA 1 1 16 14000 1 1 29 LYS CB C 7.767 -3.039 -17.610 1.00 . A A . 29 LYS CB 1 1 16 14001 1 1 29 LYS CD C 6.821 -0.761 -17.134 1.00 . A A . 29 LYS CD 1 1 16 14002 1 1 29 LYS CE C 5.364 -0.998 -17.498 1.00 . A A . 29 LYS CE 1 1 16 14003 1 1 29 LYS CG C 7.456 -2.007 -16.540 1.00 . A A . 29 LYS CG 1 1 16 14004 1 1 29 LYS H H 10.059 -2.365 -16.761 1.00 . A A . 29 LYS H 1 1 16 14005 1 1 29 LYS HA H 8.467 -4.654 -16.392 1.00 . A A . 29 LYS HA 1 1 16 14006 1 1 29 LYS HB2 H 8.097 -2.519 -18.497 1.00 . A A . 29 LYS HB2 1 1 16 14007 1 1 29 LYS HB3 H 6.858 -3.577 -17.836 1.00 . A A . 29 LYS HB3 1 1 16 14008 1 1 29 LYS HD2 H 6.874 0.040 -16.411 1.00 . A A . 29 LYS HD2 1 1 16 14009 1 1 29 LYS HD3 H 7.365 -0.480 -18.025 1.00 . A A . 29 LYS HD3 1 1 16 14010 1 1 29 LYS HE2 H 5.219 -0.739 -18.536 1.00 . A A . 29 LYS HE2 1 1 16 14011 1 1 29 LYS HE3 H 5.136 -2.043 -17.353 1.00 . A A . 29 LYS HE3 1 1 16 14012 1 1 29 LYS HG2 H 6.774 -2.438 -15.823 1.00 . A A . 29 LYS HG2 1 1 16 14013 1 1 29 LYS HG3 H 8.375 -1.729 -16.043 1.00 . A A . 29 LYS HG3 1 1 16 14014 1 1 29 LYS HZ1 H 4.473 0.815 -16.966 1.00 . A A . 29 LYS HZ1 1 1 16 14015 1 1 29 LYS HZ2 H 4.726 -0.233 -15.662 1.00 . A A . 29 LYS HZ2 1 1 16 14016 1 1 29 LYS HZ3 H 3.469 -0.530 -16.754 1.00 . A A . 29 LYS HZ3 1 1 16 14017 1 1 29 LYS N N 10.029 -3.344 -16.713 1.00 . A A . 29 LYS N 1 1 16 14018 1 1 29 LYS NZ N 4.443 -0.179 -16.662 1.00 . A A . 29 LYS NZ 1 1 16 14019 1 1 29 LYS O O 8.560 -5.983 -18.585 1.00 . A A . 29 LYS O 1 1 16 14020 1 1 30 LEU C C 10.967 -6.754 -19.908 1.00 . A A . 30 LEU C 1 1 16 14021 1 1 30 LEU CA C 10.630 -5.320 -20.305 1.00 . A A . 30 LEU CA 1 1 16 14022 1 1 30 LEU CB C 11.845 -4.661 -20.960 1.00 . A A . 30 LEU CB 1 1 16 14023 1 1 30 LEU CD1 C 12.535 -3.901 -23.247 1.00 . A A . 30 LEU CD1 1 1 16 14024 1 1 30 LEU CD2 C 13.273 -6.136 -22.399 1.00 . A A . 30 LEU CD2 1 1 16 14025 1 1 30 LEU CG C 12.158 -5.101 -22.391 1.00 . A A . 30 LEU CG 1 1 16 14026 1 1 30 LEU H H 10.663 -3.711 -18.931 1.00 . A A . 30 LEU H 1 1 16 14027 1 1 30 LEU HA H 9.815 -5.338 -21.014 1.00 . A A . 30 LEU HA 1 1 16 14028 1 1 30 LEU HB2 H 11.677 -3.595 -20.971 1.00 . A A . 30 LEU HB2 1 1 16 14029 1 1 30 LEU HB3 H 12.709 -4.882 -20.349 1.00 . A A . 30 LEU HB3 1 1 16 14030 1 1 30 LEU HD11 H 13.320 -3.343 -22.759 1.00 . A A . 30 LEU HD11 1 1 16 14031 1 1 30 LEU HD12 H 11.671 -3.267 -23.378 1.00 . A A . 30 LEU HD12 1 1 16 14032 1 1 30 LEU HD13 H 12.881 -4.243 -24.212 1.00 . A A . 30 LEU HD13 1 1 16 14033 1 1 30 LEU HD21 H 14.174 -5.697 -21.996 1.00 . A A . 30 LEU HD21 1 1 16 14034 1 1 30 LEU HD22 H 13.454 -6.462 -23.413 1.00 . A A . 30 LEU HD22 1 1 16 14035 1 1 30 LEU HD23 H 12.983 -6.982 -21.794 1.00 . A A . 30 LEU HD23 1 1 16 14036 1 1 30 LEU HG H 11.276 -5.554 -22.822 1.00 . A A . 30 LEU HG 1 1 16 14037 1 1 30 LEU N N 10.198 -4.546 -19.147 1.00 . A A . 30 LEU N 1 1 16 14038 1 1 30 LEU O O 10.469 -7.708 -20.505 1.00 . A A . 30 LEU O 1 1 16 14039 1 1 31 ASP C C 11.594 -8.510 -17.054 1.00 . A A . 31 ASP C 1 1 16 14040 1 1 31 ASP CA C 12.217 -8.215 -18.415 1.00 . A A . 31 ASP CA 1 1 16 14041 1 1 31 ASP CB C 13.741 -8.304 -18.323 1.00 . A A . 31 ASP CB 1 1 16 14042 1 1 31 ASP CG C 14.346 -9.075 -19.479 1.00 . A A . 31 ASP CG 1 1 16 14043 1 1 31 ASP H H 12.179 -6.098 -18.459 1.00 . A A . 31 ASP H 1 1 16 14044 1 1 31 ASP HA H 11.864 -8.948 -19.124 1.00 . A A . 31 ASP HA 1 1 16 14045 1 1 31 ASP HB2 H 14.154 -7.306 -18.323 1.00 . A A . 31 ASP HB2 1 1 16 14046 1 1 31 ASP HB3 H 14.010 -8.801 -17.402 1.00 . A A . 31 ASP HB3 1 1 16 14047 1 1 31 ASP N N 11.815 -6.897 -18.895 1.00 . A A . 31 ASP N 1 1 16 14048 1 1 31 ASP O O 10.715 -9.364 -16.933 1.00 . A A . 31 ASP O 1 1 16 14049 1 1 31 ASP OD1 O 14.264 -8.586 -20.626 1.00 . A A . 31 ASP OD1 1 1 16 14050 1 1 31 ASP OD2 O 14.903 -10.166 -19.238 1.00 . A A . 31 ASP OD2 1 1 16 14051 1 1 32 LYS C C 10.020 -7.968 -14.664 1.00 . A A . 32 LYS C 1 1 16 14052 1 1 32 LYS CA C 11.546 -7.984 -14.677 1.00 . A A . 32 LYS CA 1 1 16 14053 1 1 32 LYS CB C 12.085 -6.890 -13.753 1.00 . A A . 32 LYS CB 1 1 16 14054 1 1 32 LYS CD C 14.176 -6.533 -12.407 1.00 . A A . 32 LYS CD 1 1 16 14055 1 1 32 LYS CE C 15.686 -6.359 -12.453 1.00 . A A . 32 LYS CE 1 1 16 14056 1 1 32 LYS CG C 13.597 -6.750 -13.795 1.00 . A A . 32 LYS CG 1 1 16 14057 1 1 32 LYS H H 12.758 -7.133 -16.190 1.00 . A A . 32 LYS H 1 1 16 14058 1 1 32 LYS HA H 11.887 -8.945 -14.322 1.00 . A A . 32 LYS HA 1 1 16 14059 1 1 32 LYS HB2 H 11.649 -5.945 -14.040 1.00 . A A . 32 LYS HB2 1 1 16 14060 1 1 32 LYS HB3 H 11.794 -7.118 -12.738 1.00 . A A . 32 LYS HB3 1 1 16 14061 1 1 32 LYS HD2 H 13.736 -5.645 -11.978 1.00 . A A . 32 LYS HD2 1 1 16 14062 1 1 32 LYS HD3 H 13.939 -7.388 -11.790 1.00 . A A . 32 LYS HD3 1 1 16 14063 1 1 32 LYS HE2 H 16.125 -7.249 -12.877 1.00 . A A . 32 LYS HE2 1 1 16 14064 1 1 32 LYS HE3 H 15.918 -5.510 -13.080 1.00 . A A . 32 LYS HE3 1 1 16 14065 1 1 32 LYS HG2 H 14.022 -7.650 -14.213 1.00 . A A . 32 LYS HG2 1 1 16 14066 1 1 32 LYS HG3 H 13.854 -5.905 -14.418 1.00 . A A . 32 LYS HG3 1 1 16 14067 1 1 32 LYS HZ1 H 17.102 -6.729 -10.963 1.00 . A A . 32 LYS HZ1 1 1 16 14068 1 1 32 LYS HZ2 H 15.559 -6.371 -10.369 1.00 . A A . 32 LYS HZ2 1 1 16 14069 1 1 32 LYS HZ3 H 16.534 -5.135 -10.988 1.00 . A A . 32 LYS HZ3 1 1 16 14070 1 1 32 LYS N N 12.056 -7.799 -16.031 1.00 . A A . 32 LYS N 1 1 16 14071 1 1 32 LYS NZ N 16.260 -6.132 -11.098 1.00 . A A . 32 LYS NZ 1 1 16 14072 1 1 32 LYS O O 9.390 -8.633 -13.842 1.00 . A A . 32 LYS O 1 1 16 14073 1 1 33 HIS C C 7.399 -6.444 -14.431 1.00 . A A . 33 HIS C 1 1 16 14074 1 1 33 HIS CA C 7.981 -7.106 -15.677 1.00 . A A . 33 HIS CA 1 1 16 14075 1 1 33 HIS CB C 7.364 -8.492 -15.867 1.00 . A A . 33 HIS CB 1 1 16 14076 1 1 33 HIS CD2 C 5.373 -7.458 -17.167 1.00 . A A . 33 HIS CD2 1 1 16 14077 1 1 33 HIS CE1 C 4.117 -9.249 -17.309 1.00 . A A . 33 HIS CE1 1 1 16 14078 1 1 33 HIS CG C 6.033 -8.467 -16.552 1.00 . A A . 33 HIS CG 1 1 16 14079 1 1 33 HIS H H 9.989 -6.700 -16.210 1.00 . A A . 33 HIS H 1 1 16 14080 1 1 33 HIS HA H 7.746 -6.497 -16.536 1.00 . A A . 33 HIS HA 1 1 16 14081 1 1 33 HIS HB2 H 8.032 -9.097 -16.462 1.00 . A A . 33 HIS HB2 1 1 16 14082 1 1 33 HIS HB3 H 7.232 -8.956 -14.900 1.00 . A A . 33 HIS HB3 1 1 16 14083 1 1 33 HIS HD1 H 5.420 -10.468 -16.307 1.00 . A A . 33 HIS HD1 1 1 16 14084 1 1 33 HIS HD2 H 5.716 -6.438 -17.275 1.00 . A A . 33 HIS HD2 1 1 16 14085 1 1 33 HIS HE1 H 3.299 -9.915 -17.540 1.00 . A A . 33 HIS HE1 1 1 16 14086 1 1 33 HIS N N 9.433 -7.206 -15.582 1.00 . A A . 33 HIS N 1 1 16 14087 1 1 33 HIS ND1 N 5.219 -9.575 -16.657 1.00 . A A . 33 HIS ND1 1 1 16 14088 1 1 33 HIS NE2 N 4.185 -7.970 -17.629 1.00 . A A . 33 HIS NE2 1 1 16 14089 1 1 33 HIS O O 6.293 -6.770 -14.003 1.00 . A A . 33 HIS O 1 1 16 14090 1 1 34 ALA C C 6.413 -4.050 -12.917 1.00 . A A . 34 ALA C 1 1 16 14091 1 1 34 ALA CA C 7.712 -4.806 -12.659 1.00 . A A . 34 ALA CA 1 1 16 14092 1 1 34 ALA CB C 8.796 -3.850 -12.182 1.00 . A A . 34 ALA CB 1 1 16 14093 1 1 34 ALA H H 9.027 -5.298 -14.243 1.00 . A A . 34 ALA H 1 1 16 14094 1 1 34 ALA HA H 7.544 -5.537 -11.881 1.00 . A A . 34 ALA HA 1 1 16 14095 1 1 34 ALA HB1 H 9.136 -4.152 -11.203 1.00 . A A . 34 ALA HB1 1 1 16 14096 1 1 34 ALA HB2 H 9.625 -3.871 -12.874 1.00 . A A . 34 ALA HB2 1 1 16 14097 1 1 34 ALA HB3 H 8.395 -2.849 -12.131 1.00 . A A . 34 ALA HB3 1 1 16 14098 1 1 34 ALA N N 8.154 -5.514 -13.854 1.00 . A A . 34 ALA N 1 1 16 14099 1 1 34 ALA O O 5.773 -4.232 -13.953 1.00 . A A . 34 ALA O 1 1 16 14100 1 1 35 ARG C C 5.032 -1.189 -12.965 1.00 . A A . 35 ARG C 1 1 16 14101 1 1 35 ARG CA C 4.805 -2.420 -12.093 1.00 . A A . 35 ARG CA 1 1 16 14102 1 1 35 ARG CB C 4.304 -1.994 -10.712 1.00 . A A . 35 ARG CB 1 1 16 14103 1 1 35 ARG CD C 3.974 -2.625 -8.301 1.00 . A A . 35 ARG CD 1 1 16 14104 1 1 35 ARG CG C 4.237 -3.135 -9.709 1.00 . A A . 35 ARG CG 1 1 16 14105 1 1 35 ARG CZ C 2.743 -0.498 -8.362 1.00 . A A . 35 ARG CZ 1 1 16 14106 1 1 35 ARG H H 6.582 -3.100 -11.166 1.00 . A A . 35 ARG H 1 1 16 14107 1 1 35 ARG HA H 4.058 -3.045 -12.560 1.00 . A A . 35 ARG HA 1 1 16 14108 1 1 35 ARG HB2 H 4.968 -1.238 -10.318 1.00 . A A . 35 ARG HB2 1 1 16 14109 1 1 35 ARG HB3 H 3.315 -1.576 -10.814 1.00 . A A . 35 ARG HB3 1 1 16 14110 1 1 35 ARG HD2 H 3.873 -3.472 -7.639 1.00 . A A . 35 ARG HD2 1 1 16 14111 1 1 35 ARG HD3 H 4.814 -2.022 -7.989 1.00 . A A . 35 ARG HD3 1 1 16 14112 1 1 35 ARG HE H 1.912 -2.288 -8.075 1.00 . A A . 35 ARG HE 1 1 16 14113 1 1 35 ARG HG2 H 3.439 -3.805 -9.993 1.00 . A A . 35 ARG HG2 1 1 16 14114 1 1 35 ARG HG3 H 5.177 -3.667 -9.721 1.00 . A A . 35 ARG HG3 1 1 16 14115 1 1 35 ARG HH11 H 4.738 -0.333 -8.632 1.00 . A A . 35 ARG HH11 1 1 16 14116 1 1 35 ARG HH12 H 3.859 1.159 -8.672 1.00 . A A . 35 ARG HH12 1 1 16 14117 1 1 35 ARG HH21 H 0.743 -0.330 -8.126 1.00 . A A . 35 ARG HH21 1 1 16 14118 1 1 35 ARG HH22 H 1.586 1.160 -8.384 1.00 . A A . 35 ARG HH22 1 1 16 14119 1 1 35 ARG N N 6.029 -3.202 -11.969 1.00 . A A . 35 ARG N 1 1 16 14120 1 1 35 ARG NE N 2.758 -1.819 -8.229 1.00 . A A . 35 ARG NE 1 1 16 14121 1 1 35 ARG NH1 N 3.873 0.164 -8.572 1.00 . A A . 35 ARG NH1 1 1 16 14122 1 1 35 ARG NH2 N 1.596 0.165 -8.284 1.00 . A A . 35 ARG NH2 1 1 16 14123 1 1 35 ARG O O 4.351 -0.996 -13.973 1.00 . A A . 35 ARG O 1 1 16 14124 1 1 36 SER C C 7.814 1.001 -13.505 1.00 . A A . 36 SER C 1 1 16 14125 1 1 36 SER CA C 6.307 0.855 -13.314 1.00 . A A . 36 SER CA 1 1 16 14126 1 1 36 SER CB C 5.753 2.081 -12.587 1.00 . A A . 36 SER CB 1 1 16 14127 1 1 36 SER H H 6.501 -0.569 -11.759 1.00 . A A . 36 SER H 1 1 16 14128 1 1 36 SER HA H 5.839 0.780 -14.284 1.00 . A A . 36 SER HA 1 1 16 14129 1 1 36 SER HB2 H 5.117 2.638 -13.258 1.00 . A A . 36 SER HB2 1 1 16 14130 1 1 36 SER HB3 H 5.178 1.758 -11.731 1.00 . A A . 36 SER HB3 1 1 16 14131 1 1 36 SER HG H 6.893 3.666 -12.747 1.00 . A A . 36 SER HG 1 1 16 14132 1 1 36 SER N N 5.993 -0.360 -12.571 1.00 . A A . 36 SER N 1 1 16 14133 1 1 36 SER O O 8.292 1.214 -14.618 1.00 . A A . 36 SER O 1 1 16 14134 1 1 36 SER OG O 6.799 2.926 -12.142 1.00 . A A . 36 SER OG 1 1 16 14135 1 1 37 GLY C C 10.466 2.445 -12.399 1.00 . A A . 37 GLY C 1 1 16 14136 1 1 37 GLY CA C 10.002 1.005 -12.475 1.00 . A A . 37 GLY CA 1 1 16 14137 1 1 37 GLY H H 8.121 0.713 -11.548 1.00 . A A . 37 GLY H 1 1 16 14138 1 1 37 GLY HA2 H 10.437 0.453 -11.655 1.00 . A A . 37 GLY HA2 1 1 16 14139 1 1 37 GLY HA3 H 10.345 0.577 -13.406 1.00 . A A . 37 GLY HA3 1 1 16 14140 1 1 37 GLY N N 8.557 0.883 -12.409 1.00 . A A . 37 GLY N 1 1 16 14141 1 1 37 GLY O O 9.915 3.318 -13.070 1.00 . A A . 37 GLY O 1 1 16 14142 1 1 38 GLU C C 13.459 3.997 -10.915 1.00 . A A . 38 GLU C 1 1 16 14143 1 1 38 GLU CA C 12.018 4.042 -11.417 1.00 . A A . 38 GLU CA 1 1 16 14144 1 1 38 GLU CB C 11.153 4.846 -10.444 1.00 . A A . 38 GLU CB 1 1 16 14145 1 1 38 GLU CD C 9.263 6.508 -10.221 1.00 . A A . 38 GLU CD 1 1 16 14146 1 1 38 GLU CG C 9.911 5.442 -11.085 1.00 . A A . 38 GLU CG 1 1 16 14147 1 1 38 GLU H H 11.880 1.958 -11.071 1.00 . A A . 38 GLU H 1 1 16 14148 1 1 38 GLU HA H 12.001 4.524 -12.382 1.00 . A A . 38 GLU HA 1 1 16 14149 1 1 38 GLU HB2 H 10.841 4.198 -9.638 1.00 . A A . 38 GLU HB2 1 1 16 14150 1 1 38 GLU HB3 H 11.745 5.652 -10.037 1.00 . A A . 38 GLU HB3 1 1 16 14151 1 1 38 GLU HG2 H 10.187 5.886 -12.030 1.00 . A A . 38 GLU HG2 1 1 16 14152 1 1 38 GLU HG3 H 9.194 4.653 -11.255 1.00 . A A . 38 GLU HG3 1 1 16 14153 1 1 38 GLU N N 11.482 2.696 -11.579 1.00 . A A . 38 GLU N 1 1 16 14154 1 1 38 GLU O O 13.938 2.958 -10.460 1.00 . A A . 38 GLU O 1 1 16 14155 1 1 38 GLU OE1 O 8.752 6.160 -9.136 1.00 . A A . 38 GLU OE1 1 1 16 14156 1 1 38 GLU OE2 O 9.267 7.687 -10.631 1.00 . A A . 38 GLU OE2 1 1 16 14157 1 1 39 CYS C C 15.647 6.102 -9.316 1.00 . A A . 39 CYS C 1 1 16 14158 1 1 39 CYS CA C 15.531 5.224 -10.558 1.00 . A A . 39 CYS CA 1 1 16 14159 1 1 39 CYS CB C 16.410 5.786 -11.677 1.00 . A A . 39 CYS CB 1 1 16 14160 1 1 39 CYS H H 13.708 5.928 -11.374 1.00 . A A . 39 CYS H 1 1 16 14161 1 1 39 CYS HA H 15.868 4.228 -10.313 1.00 . A A . 39 CYS HA 1 1 16 14162 1 1 39 CYS HB2 H 16.042 6.762 -11.958 1.00 . A A . 39 CYS HB2 1 1 16 14163 1 1 39 CYS HB3 H 17.423 5.878 -11.316 1.00 . A A . 39 CYS HB3 1 1 16 14164 1 1 39 CYS N N 14.145 5.132 -11.002 1.00 . A A . 39 CYS N 1 1 16 14165 1 1 39 CYS O O 15.007 7.149 -9.220 1.00 . A A . 39 CYS O 1 1 16 14166 1 1 39 CYS SG S 16.447 4.757 -13.181 1.00 . A A . 39 CYS SG 1 1 16 14167 1 1 40 PHE C C 18.059 6.151 -6.555 1.00 . A A . 40 PHE C 1 1 16 14168 1 1 40 PHE CA C 16.669 6.413 -7.129 1.00 . A A . 40 PHE CA 1 1 16 14169 1 1 40 PHE CB C 15.601 6.033 -6.101 1.00 . A A . 40 PHE CB 1 1 16 14170 1 1 40 PHE CD1 C 13.676 7.584 -6.531 1.00 . A A . 40 PHE CD1 1 1 16 14171 1 1 40 PHE CD2 C 13.402 5.271 -7.040 1.00 . A A . 40 PHE CD2 1 1 16 14172 1 1 40 PHE CE1 C 12.386 7.835 -6.960 1.00 . A A . 40 PHE CE1 1 1 16 14173 1 1 40 PHE CE2 C 12.112 5.516 -7.470 1.00 . A A . 40 PHE CE2 1 1 16 14174 1 1 40 PHE CG C 14.199 6.302 -6.567 1.00 . A A . 40 PHE CG 1 1 16 14175 1 1 40 PHE CZ C 11.603 6.799 -7.429 1.00 . A A . 40 PHE CZ 1 1 16 14176 1 1 40 PHE H H 16.951 4.825 -8.500 1.00 . A A . 40 PHE H 1 1 16 14177 1 1 40 PHE HA H 16.579 7.463 -7.357 1.00 . A A . 40 PHE HA 1 1 16 14178 1 1 40 PHE HB2 H 15.681 4.979 -5.882 1.00 . A A . 40 PHE HB2 1 1 16 14179 1 1 40 PHE HB3 H 15.765 6.599 -5.196 1.00 . A A . 40 PHE HB3 1 1 16 14180 1 1 40 PHE HD1 H 14.289 8.396 -6.164 1.00 . A A . 40 PHE HD1 1 1 16 14181 1 1 40 PHE HD2 H 13.799 4.267 -7.072 1.00 . A A . 40 PHE HD2 1 1 16 14182 1 1 40 PHE HE1 H 11.991 8.840 -6.926 1.00 . A A . 40 PHE HE1 1 1 16 14183 1 1 40 PHE HE2 H 11.501 4.704 -7.836 1.00 . A A . 40 PHE HE2 1 1 16 14184 1 1 40 PHE HZ H 10.595 6.993 -7.765 1.00 . A A . 40 PHE HZ 1 1 16 14185 1 1 40 PHE N N 16.469 5.667 -8.366 1.00 . A A . 40 PHE N 1 1 16 14186 1 1 40 PHE O O 18.718 5.176 -6.916 1.00 . A A . 40 PHE O 1 1 16 14187 1 1 41 TYR C C 19.776 5.868 -3.911 1.00 . A A . 41 TYR C 1 1 16 14188 1 1 41 TYR CA C 19.809 6.896 -5.038 1.00 . A A . 41 TYR CA 1 1 16 14189 1 1 41 TYR CB C 20.280 8.247 -4.497 1.00 . A A . 41 TYR CB 1 1 16 14190 1 1 41 TYR CD1 C 19.642 10.052 -6.144 1.00 . A A . 41 TYR CD1 1 1 16 14191 1 1 41 TYR CD2 C 21.928 9.384 -6.036 1.00 . A A . 41 TYR CD2 1 1 16 14192 1 1 41 TYR CE1 C 19.951 10.966 -7.133 1.00 . A A . 41 TYR CE1 1 1 16 14193 1 1 41 TYR CE2 C 22.246 10.296 -7.024 1.00 . A A . 41 TYR CE2 1 1 16 14194 1 1 41 TYR CG C 20.623 9.246 -5.579 1.00 . A A . 41 TYR CG 1 1 16 14195 1 1 41 TYR CZ C 21.254 11.084 -7.569 1.00 . A A . 41 TYR CZ 1 1 16 14196 1 1 41 TYR H H 17.926 7.786 -5.413 1.00 . A A . 41 TYR H 1 1 16 14197 1 1 41 TYR HA H 20.503 6.561 -5.796 1.00 . A A . 41 TYR HA 1 1 16 14198 1 1 41 TYR HB2 H 19.500 8.674 -3.887 1.00 . A A . 41 TYR HB2 1 1 16 14199 1 1 41 TYR HB3 H 21.163 8.097 -3.892 1.00 . A A . 41 TYR HB3 1 1 16 14200 1 1 41 TYR HD1 H 18.623 9.957 -5.799 1.00 . A A . 41 TYR HD1 1 1 16 14201 1 1 41 TYR HD2 H 22.703 8.766 -5.607 1.00 . A A . 41 TYR HD2 1 1 16 14202 1 1 41 TYR HE1 H 19.174 11.583 -7.560 1.00 . A A . 41 TYR HE1 1 1 16 14203 1 1 41 TYR HE2 H 23.266 10.390 -7.366 1.00 . A A . 41 TYR HE2 1 1 16 14204 1 1 41 TYR HH H 21.409 11.600 -9.415 1.00 . A A . 41 TYR HH 1 1 16 14205 1 1 41 TYR N N 18.497 7.029 -5.660 1.00 . A A . 41 TYR N 1 1 16 14206 1 1 41 TYR O O 18.732 5.629 -3.304 1.00 . A A . 41 TYR O 1 1 16 14207 1 1 41 TYR OH O 21.566 11.994 -8.553 1.00 . A A . 41 TYR OH 1 1 16 14208 1 1 42 ASP C C 21.716 4.842 -1.349 1.00 . A A . 42 ASP C 1 1 16 14209 1 1 42 ASP CA C 21.032 4.261 -2.583 1.00 . A A . 42 ASP CA 1 1 16 14210 1 1 42 ASP CB C 21.807 3.041 -3.084 1.00 . A A . 42 ASP CB 1 1 16 14211 1 1 42 ASP CG C 21.258 1.740 -2.532 1.00 . A A . 42 ASP CG 1 1 16 14212 1 1 42 ASP H H 21.725 5.496 -4.157 1.00 . A A . 42 ASP H 1 1 16 14213 1 1 42 ASP HA H 20.032 3.956 -2.315 1.00 . A A . 42 ASP HA 1 1 16 14214 1 1 42 ASP HB2 H 21.751 3.005 -4.162 1.00 . A A . 42 ASP HB2 1 1 16 14215 1 1 42 ASP HB3 H 22.840 3.131 -2.784 1.00 . A A . 42 ASP HB3 1 1 16 14216 1 1 42 ASP N N 20.927 5.263 -3.638 1.00 . A A . 42 ASP N 1 1 16 14217 1 1 42 ASP O O 21.922 6.051 -1.253 1.00 . A A . 42 ASP O 1 1 16 14218 1 1 42 ASP OD1 O 20.048 1.487 -2.705 1.00 . A A . 42 ASP OD1 1 1 16 14219 1 1 42 ASP OD2 O 22.038 0.976 -1.927 1.00 . A A . 42 ASP OD2 1 1 16 14220 1 1 43 GLU C C 24.108 4.964 0.528 1.00 . A A . 43 GLU C 1 1 16 14221 1 1 43 GLU CA C 22.722 4.398 0.822 1.00 . A A . 43 GLU CA 1 1 16 14222 1 1 43 GLU CB C 22.834 3.227 1.801 1.00 . A A . 43 GLU CB 1 1 16 14223 1 1 43 GLU CD C 21.209 2.119 3.386 1.00 . A A . 43 GLU CD 1 1 16 14224 1 1 43 GLU CG C 21.551 2.426 1.941 1.00 . A A . 43 GLU CG 1 1 16 14225 1 1 43 GLU H H 21.872 3.019 -0.541 1.00 . A A . 43 GLU H 1 1 16 14226 1 1 43 GLU HA H 22.118 5.173 1.270 1.00 . A A . 43 GLU HA 1 1 16 14227 1 1 43 GLU HB2 H 23.615 2.563 1.461 1.00 . A A . 43 GLU HB2 1 1 16 14228 1 1 43 GLU HB3 H 23.101 3.612 2.774 1.00 . A A . 43 GLU HB3 1 1 16 14229 1 1 43 GLU HG2 H 20.740 2.990 1.507 1.00 . A A . 43 GLU HG2 1 1 16 14230 1 1 43 GLU HG3 H 21.664 1.493 1.408 1.00 . A A . 43 GLU HG3 1 1 16 14231 1 1 43 GLU N N 22.063 3.971 -0.406 1.00 . A A . 43 GLU N 1 1 16 14232 1 1 43 GLU O O 24.714 5.625 1.372 1.00 . A A . 43 GLU O 1 1 16 14233 1 1 43 GLU OE1 O 22.144 1.880 4.178 1.00 . A A . 43 GLU OE1 1 1 16 14234 1 1 43 GLU OE2 O 20.007 2.119 3.724 1.00 . A A . 43 GLU OE2 1 1 16 14235 1 1 44 LYS C C 25.792 6.340 -2.069 1.00 . A A . 44 LYS C 1 1 16 14236 1 1 44 LYS CA C 25.919 5.183 -1.084 1.00 . A A . 44 LYS CA 1 1 16 14237 1 1 44 LYS CB C 26.728 4.048 -1.716 1.00 . A A . 44 LYS CB 1 1 16 14238 1 1 44 LYS CD C 29.051 3.321 -1.095 1.00 . A A . 44 LYS CD 1 1 16 14239 1 1 44 LYS CE C 29.787 2.085 -0.599 1.00 . A A . 44 LYS CE 1 1 16 14240 1 1 44 LYS CG C 27.579 3.280 -0.719 1.00 . A A . 44 LYS CG 1 1 16 14241 1 1 44 LYS H H 24.074 4.168 -1.305 1.00 . A A . 44 LYS H 1 1 16 14242 1 1 44 LYS HA H 26.433 5.532 -0.201 1.00 . A A . 44 LYS HA 1 1 16 14243 1 1 44 LYS HB2 H 26.047 3.354 -2.185 1.00 . A A . 44 LYS HB2 1 1 16 14244 1 1 44 LYS HB3 H 27.381 4.464 -2.469 1.00 . A A . 44 LYS HB3 1 1 16 14245 1 1 44 LYS HD2 H 29.138 3.370 -2.170 1.00 . A A . 44 LYS HD2 1 1 16 14246 1 1 44 LYS HD3 H 29.502 4.199 -0.654 1.00 . A A . 44 LYS HD3 1 1 16 14247 1 1 44 LYS HE2 H 29.091 1.458 -0.064 1.00 . A A . 44 LYS HE2 1 1 16 14248 1 1 44 LYS HE3 H 30.175 1.548 -1.452 1.00 . A A . 44 LYS HE3 1 1 16 14249 1 1 44 LYS HG2 H 27.456 3.718 0.260 1.00 . A A . 44 LYS HG2 1 1 16 14250 1 1 44 LYS HG3 H 27.251 2.250 -0.698 1.00 . A A . 44 LYS HG3 1 1 16 14251 1 1 44 LYS HZ1 H 31.253 1.590 0.804 1.00 . A A . 44 LYS HZ1 1 1 16 14252 1 1 44 LYS HZ2 H 30.605 3.138 1.009 1.00 . A A . 44 LYS HZ2 1 1 16 14253 1 1 44 LYS HZ3 H 31.702 2.840 -0.243 1.00 . A A . 44 LYS HZ3 1 1 16 14254 1 1 44 LYS N N 24.605 4.700 -0.675 1.00 . A A . 44 LYS N 1 1 16 14255 1 1 44 LYS NZ N 30.916 2.438 0.306 1.00 . A A . 44 LYS NZ 1 1 16 14256 1 1 44 LYS O O 26.707 6.609 -2.847 1.00 . A A . 44 LYS O 1 1 16 14257 1 1 45 ARG C C 24.554 7.736 -4.378 1.00 . A A . 45 ARG C 1 1 16 14258 1 1 45 ARG CA C 24.406 8.152 -2.918 1.00 . A A . 45 ARG CA 1 1 16 14259 1 1 45 ARG CB C 25.370 9.297 -2.602 1.00 . A A . 45 ARG CB 1 1 16 14260 1 1 45 ARG CD C 24.247 10.083 -0.496 1.00 . A A . 45 ARG CD 1 1 16 14261 1 1 45 ARG CG C 25.535 9.561 -1.114 1.00 . A A . 45 ARG CG 1 1 16 14262 1 1 45 ARG CZ C 23.566 11.987 0.903 1.00 . A A . 45 ARG CZ 1 1 16 14263 1 1 45 ARG H H 23.960 6.760 -1.387 1.00 . A A . 45 ARG H 1 1 16 14264 1 1 45 ARG HA H 23.394 8.489 -2.753 1.00 . A A . 45 ARG HA 1 1 16 14265 1 1 45 ARG HB2 H 26.341 9.058 -3.012 1.00 . A A . 45 ARG HB2 1 1 16 14266 1 1 45 ARG HB3 H 25.003 10.199 -3.068 1.00 . A A . 45 ARG HB3 1 1 16 14267 1 1 45 ARG HD2 H 23.618 10.473 -1.282 1.00 . A A . 45 ARG HD2 1 1 16 14268 1 1 45 ARG HD3 H 23.743 9.266 -0.003 1.00 . A A . 45 ARG HD3 1 1 16 14269 1 1 45 ARG HE H 25.408 11.226 0.833 1.00 . A A . 45 ARG HE 1 1 16 14270 1 1 45 ARG HG2 H 25.809 8.640 -0.622 1.00 . A A . 45 ARG HG2 1 1 16 14271 1 1 45 ARG HG3 H 26.315 10.294 -0.973 1.00 . A A . 45 ARG HG3 1 1 16 14272 1 1 45 ARG HH11 H 22.092 11.192 -0.228 1.00 . A A . 45 ARG HH11 1 1 16 14273 1 1 45 ARG HH12 H 21.625 12.534 0.763 1.00 . A A . 45 ARG HH12 1 1 16 14274 1 1 45 ARG HH21 H 24.805 12.994 2.143 1.00 . A A . 45 ARG HH21 1 1 16 14275 1 1 45 ARG HH22 H 23.169 13.559 2.111 1.00 . A A . 45 ARG HH22 1 1 16 14276 1 1 45 ARG N N 24.652 7.023 -2.029 1.00 . A A . 45 ARG N 1 1 16 14277 1 1 45 ARG NE N 24.499 11.142 0.479 1.00 . A A . 45 ARG NE 1 1 16 14278 1 1 45 ARG NH1 N 22.326 11.897 0.441 1.00 . A A . 45 ARG NH1 1 1 16 14279 1 1 45 ARG NH2 N 23.872 12.923 1.792 1.00 . A A . 45 ARG NH2 1 1 16 14280 1 1 45 ARG O O 24.942 8.538 -5.226 1.00 . A A . 45 ARG O 1 1 16 14281 1 1 46 ASN C C 22.959 5.699 -6.610 1.00 . A A . 46 ASN C 1 1 16 14282 1 1 46 ASN CA C 24.343 5.953 -6.022 1.00 . A A . 46 ASN CA 1 1 16 14283 1 1 46 ASN CB C 25.160 4.658 -6.033 1.00 . A A . 46 ASN CB 1 1 16 14284 1 1 46 ASN CG C 26.558 4.852 -5.479 1.00 . A A . 46 ASN CG 1 1 16 14285 1 1 46 ASN H H 23.940 5.883 -3.945 1.00 . A A . 46 ASN H 1 1 16 14286 1 1 46 ASN HA H 24.849 6.692 -6.625 1.00 . A A . 46 ASN HA 1 1 16 14287 1 1 46 ASN HB2 H 24.654 3.916 -5.432 1.00 . A A . 46 ASN HB2 1 1 16 14288 1 1 46 ASN HB3 H 25.241 4.300 -7.048 1.00 . A A . 46 ASN HB3 1 1 16 14289 1 1 46 ASN HD21 H 26.647 2.932 -4.968 1.00 . A A . 46 ASN HD21 1 1 16 14290 1 1 46 ASN HD22 H 28.047 3.874 -4.596 1.00 . A A . 46 ASN HD22 1 1 16 14291 1 1 46 ASN N N 24.243 6.476 -4.664 1.00 . A A . 46 ASN N 1 1 16 14292 1 1 46 ASN ND2 N 27.143 3.777 -4.963 1.00 . A A . 46 ASN ND2 1 1 16 14293 1 1 46 ASN O O 22.147 4.979 -6.028 1.00 . A A . 46 ASN O 1 1 16 14294 1 1 46 ASN OD1 O 27.105 5.954 -5.515 1.00 . A A . 46 ASN OD1 1 1 16 14295 1 1 47 LEU C C 21.331 4.785 -9.147 1.00 . A A . 47 LEU C 1 1 16 14296 1 1 47 LEU CA C 21.410 6.133 -8.438 1.00 . A A . 47 LEU CA 1 1 16 14297 1 1 47 LEU CB C 21.190 7.265 -9.443 1.00 . A A . 47 LEU CB 1 1 16 14298 1 1 47 LEU CD1 C 20.007 9.387 -10.060 1.00 . A A . 47 LEU CD1 1 1 16 14299 1 1 47 LEU CD2 C 18.689 7.310 -9.603 1.00 . A A . 47 LEU CD2 1 1 16 14300 1 1 47 LEU CG C 19.932 8.109 -9.238 1.00 . A A . 47 LEU CG 1 1 16 14301 1 1 47 LEU H H 23.383 6.856 -8.184 1.00 . A A . 47 LEU H 1 1 16 14302 1 1 47 LEU HA H 20.637 6.176 -7.685 1.00 . A A . 47 LEU HA 1 1 16 14303 1 1 47 LEU HB2 H 22.043 7.925 -9.390 1.00 . A A . 47 LEU HB2 1 1 16 14304 1 1 47 LEU HB3 H 21.139 6.825 -10.429 1.00 . A A . 47 LEU HB3 1 1 16 14305 1 1 47 LEU HD11 H 21.040 9.672 -10.188 1.00 . A A . 47 LEU HD11 1 1 16 14306 1 1 47 LEU HD12 H 19.475 10.175 -9.548 1.00 . A A . 47 LEU HD12 1 1 16 14307 1 1 47 LEU HD13 H 19.556 9.219 -11.028 1.00 . A A . 47 LEU HD13 1 1 16 14308 1 1 47 LEU HD21 H 17.842 7.691 -9.050 1.00 . A A . 47 LEU HD21 1 1 16 14309 1 1 47 LEU HD22 H 18.843 6.271 -9.353 1.00 . A A . 47 LEU HD22 1 1 16 14310 1 1 47 LEU HD23 H 18.499 7.403 -10.661 1.00 . A A . 47 LEU HD23 1 1 16 14311 1 1 47 LEU HG H 19.858 8.388 -8.196 1.00 . A A . 47 LEU HG 1 1 16 14312 1 1 47 LEU N N 22.696 6.294 -7.769 1.00 . A A . 47 LEU N 1 1 16 14313 1 1 47 LEU O O 22.097 4.514 -10.071 1.00 . A A . 47 LEU O 1 1 16 14314 1 1 48 GLN C C 18.801 2.461 -9.843 1.00 . A A . 48 GLN C 1 1 16 14315 1 1 48 GLN CA C 20.218 2.627 -9.304 1.00 . A A . 48 GLN CA 1 1 16 14316 1 1 48 GLN CB C 20.516 1.535 -8.275 1.00 . A A . 48 GLN CB 1 1 16 14317 1 1 48 GLN CD C 22.315 1.603 -6.502 1.00 . A A . 48 GLN CD 1 1 16 14318 1 1 48 GLN CG C 21.996 1.377 -7.967 1.00 . A A . 48 GLN CG 1 1 16 14319 1 1 48 GLN H H 19.818 4.220 -7.969 1.00 . A A . 48 GLN H 1 1 16 14320 1 1 48 GLN HA H 20.914 2.535 -10.124 1.00 . A A . 48 GLN HA 1 1 16 14321 1 1 48 GLN HB2 H 20.002 1.773 -7.356 1.00 . A A . 48 GLN HB2 1 1 16 14322 1 1 48 GLN HB3 H 20.146 0.592 -8.650 1.00 . A A . 48 GLN HB3 1 1 16 14323 1 1 48 GLN HE21 H 21.263 -0.007 -5.999 1.00 . A A . 48 GLN HE21 1 1 16 14324 1 1 48 GLN HE22 H 21.997 0.849 -4.691 1.00 . A A . 48 GLN HE22 1 1 16 14325 1 1 48 GLN HG2 H 22.302 0.376 -8.235 1.00 . A A . 48 GLN HG2 1 1 16 14326 1 1 48 GLN HG3 H 22.551 2.092 -8.556 1.00 . A A . 48 GLN HG3 1 1 16 14327 1 1 48 GLN N N 20.398 3.946 -8.709 1.00 . A A . 48 GLN N 1 1 16 14328 1 1 48 GLN NE2 N 21.807 0.727 -5.643 1.00 . A A . 48 GLN NE2 1 1 16 14329 1 1 48 GLN O O 17.889 3.191 -9.454 1.00 . A A . 48 GLN O 1 1 16 14330 1 1 48 GLN OE1 O 23.010 2.555 -6.146 1.00 . A A . 48 GLN OE1 1 1 16 14331 1 1 49 CYS C C 16.465 0.368 -10.411 1.00 . A A . 49 CYS C 1 1 16 14332 1 1 49 CYS CA C 17.317 1.235 -11.333 1.00 . A A . 49 CYS CA 1 1 16 14333 1 1 49 CYS CB C 17.479 0.549 -12.691 1.00 . A A . 49 CYS CB 1 1 16 14334 1 1 49 CYS H H 19.389 0.948 -11.010 1.00 . A A . 49 CYS H 1 1 16 14335 1 1 49 CYS HA H 16.821 2.183 -11.476 1.00 . A A . 49 CYS HA 1 1 16 14336 1 1 49 CYS HB2 H 18.183 1.111 -13.288 1.00 . A A . 49 CYS HB2 1 1 16 14337 1 1 49 CYS HB3 H 17.862 -0.449 -12.538 1.00 . A A . 49 CYS HB3 1 1 16 14338 1 1 49 CYS N N 18.623 1.497 -10.740 1.00 . A A . 49 CYS N 1 1 16 14339 1 1 49 CYS O O 16.543 -0.860 -10.450 1.00 . A A . 49 CYS O 1 1 16 14340 1 1 49 CYS SG S 15.933 0.412 -13.644 1.00 . A A . 49 CYS SG 1 1 16 14341 1 1 50 ILE C C 13.424 0.018 -9.281 1.00 . A A . 50 ILE C 1 1 16 14342 1 1 50 ILE CA C 14.784 0.304 -8.654 1.00 . A A . 50 ILE CA 1 1 16 14343 1 1 50 ILE CB C 14.579 1.102 -7.352 1.00 . A A . 50 ILE CB 1 1 16 14344 1 1 50 ILE CD1 C 16.353 2.505 -6.185 1.00 . A A . 50 ILE CD1 1 1 16 14345 1 1 50 ILE CG1 C 15.867 1.114 -6.527 1.00 . A A . 50 ILE CG1 1 1 16 14346 1 1 50 ILE CG2 C 13.432 0.513 -6.545 1.00 . A A . 50 ILE CG2 1 1 16 14347 1 1 50 ILE H H 15.635 1.995 -9.599 1.00 . A A . 50 ILE H 1 1 16 14348 1 1 50 ILE HA H 15.259 -0.634 -8.406 1.00 . A A . 50 ILE HA 1 1 16 14349 1 1 50 ILE HB H 14.319 2.116 -7.615 1.00 . A A . 50 ILE HB 1 1 16 14350 1 1 50 ILE HD11 H 15.859 3.226 -6.820 1.00 . A A . 50 ILE HD11 1 1 16 14351 1 1 50 ILE HD12 H 16.129 2.722 -5.152 1.00 . A A . 50 ILE HD12 1 1 16 14352 1 1 50 ILE HD13 H 17.421 2.562 -6.341 1.00 . A A . 50 ILE HD13 1 1 16 14353 1 1 50 ILE HG12 H 15.700 0.585 -5.602 1.00 . A A . 50 ILE HG12 1 1 16 14354 1 1 50 ILE HG13 H 16.648 0.617 -7.085 1.00 . A A . 50 ILE HG13 1 1 16 14355 1 1 50 ILE HG21 H 13.402 0.978 -5.571 1.00 . A A . 50 ILE HG21 1 1 16 14356 1 1 50 ILE HG22 H 12.500 0.696 -7.059 1.00 . A A . 50 ILE HG22 1 1 16 14357 1 1 50 ILE HG23 H 13.579 -0.550 -6.433 1.00 . A A . 50 ILE HG23 1 1 16 14358 1 1 50 ILE N N 15.652 1.016 -9.584 1.00 . A A . 50 ILE N 1 1 16 14359 1 1 50 ILE O O 12.680 0.937 -9.625 1.00 . A A . 50 ILE O 1 1 16 14360 1 1 51 CYS C C 10.788 -1.918 -8.923 1.00 . A A . 51 CYS C 1 1 16 14361 1 1 51 CYS CA C 11.832 -1.674 -10.009 1.00 . A A . 51 CYS CA 1 1 16 14362 1 1 51 CYS CB C 12.017 -2.939 -10.848 1.00 . A A . 51 CYS CB 1 1 16 14363 1 1 51 CYS H H 13.738 -1.952 -9.131 1.00 . A A . 51 CYS H 1 1 16 14364 1 1 51 CYS HA H 11.488 -0.875 -10.648 1.00 . A A . 51 CYS HA 1 1 16 14365 1 1 51 CYS HB2 H 12.168 -3.781 -10.188 1.00 . A A . 51 CYS HB2 1 1 16 14366 1 1 51 CYS HB3 H 11.126 -3.105 -11.436 1.00 . A A . 51 CYS HB3 1 1 16 14367 1 1 51 CYS N N 13.103 -1.264 -9.425 1.00 . A A . 51 CYS N 1 1 16 14368 1 1 51 CYS O O 11.088 -1.844 -7.731 1.00 . A A . 51 CYS O 1 1 16 14369 1 1 51 CYS SG S 13.433 -2.873 -11.992 1.00 . A A . 51 CYS SG 1 1 16 14370 1 1 52 ASP C C 7.946 -3.889 -8.566 1.00 . A A . 52 ASP C 1 1 16 14371 1 1 52 ASP CA C 8.474 -2.467 -8.408 1.00 . A A . 52 ASP CA 1 1 16 14372 1 1 52 ASP CB C 7.341 -1.462 -8.622 1.00 . A A . 52 ASP CB 1 1 16 14373 1 1 52 ASP CG C 6.895 -0.807 -7.329 1.00 . A A . 52 ASP CG 1 1 16 14374 1 1 52 ASP H H 9.385 -2.254 -10.307 1.00 . A A . 52 ASP H 1 1 16 14375 1 1 52 ASP HA H 8.862 -2.349 -7.407 1.00 . A A . 52 ASP HA 1 1 16 14376 1 1 52 ASP HB2 H 7.677 -0.689 -9.298 1.00 . A A . 52 ASP HB2 1 1 16 14377 1 1 52 ASP HB3 H 6.494 -1.972 -9.058 1.00 . A A . 52 ASP HB3 1 1 16 14378 1 1 52 ASP N N 9.562 -2.210 -9.344 1.00 . A A . 52 ASP N 1 1 16 14379 1 1 52 ASP O O 7.484 -4.275 -9.640 1.00 . A A . 52 ASP O 1 1 16 14380 1 1 52 ASP OD1 O 6.414 -1.531 -6.432 1.00 . A A . 52 ASP OD1 1 1 16 14381 1 1 52 ASP OD2 O 7.028 0.429 -7.214 1.00 . A A . 52 ASP OD2 1 1 16 14382 1 1 53 TYR C C 6.446 -6.261 -6.479 1.00 . A A . 53 TYR C 1 1 16 14383 1 1 53 TYR CA C 7.550 -6.045 -7.510 1.00 . A A . 53 TYR CA 1 1 16 14384 1 1 53 TYR CB C 8.711 -7.003 -7.238 1.00 . A A . 53 TYR CB 1 1 16 14385 1 1 53 TYR CD1 C 10.356 -6.875 -9.150 1.00 . A A . 53 TYR CD1 1 1 16 14386 1 1 53 TYR CD2 C 8.925 -8.776 -9.022 1.00 . A A . 53 TYR CD2 1 1 16 14387 1 1 53 TYR CE1 C 10.935 -7.381 -10.297 1.00 . A A . 53 TYR CE1 1 1 16 14388 1 1 53 TYR CE2 C 9.498 -9.291 -10.169 1.00 . A A . 53 TYR CE2 1 1 16 14389 1 1 53 TYR CG C 9.342 -7.561 -8.493 1.00 . A A . 53 TYR CG 1 1 16 14390 1 1 53 TYR CZ C 10.503 -8.590 -10.803 1.00 . A A . 53 TYR CZ 1 1 16 14391 1 1 53 TYR H H 8.396 -4.300 -6.662 1.00 . A A . 53 TYR H 1 1 16 14392 1 1 53 TYR HA H 7.153 -6.247 -8.494 1.00 . A A . 53 TYR HA 1 1 16 14393 1 1 53 TYR HB2 H 9.478 -6.481 -6.686 1.00 . A A . 53 TYR HB2 1 1 16 14394 1 1 53 TYR HB3 H 8.353 -7.834 -6.648 1.00 . A A . 53 TYR HB3 1 1 16 14395 1 1 53 TYR HD1 H 10.692 -5.929 -8.751 1.00 . A A . 53 TYR HD1 1 1 16 14396 1 1 53 TYR HD2 H 8.138 -9.324 -8.524 1.00 . A A . 53 TYR HD2 1 1 16 14397 1 1 53 TYR HE1 H 11.721 -6.833 -10.794 1.00 . A A . 53 TYR HE1 1 1 16 14398 1 1 53 TYR HE2 H 9.160 -10.237 -10.565 1.00 . A A . 53 TYR HE2 1 1 16 14399 1 1 53 TYR HH H 11.470 -9.953 -11.752 1.00 . A A . 53 TYR HH 1 1 16 14400 1 1 53 TYR N N 8.018 -4.664 -7.490 1.00 . A A . 53 TYR N 1 1 16 14401 1 1 53 TYR O O 6.703 -6.308 -5.276 1.00 . A A . 53 TYR O 1 1 16 14402 1 1 53 TYR OH O 11.077 -9.098 -11.945 1.00 . A A . 53 TYR OH 1 1 16 14403 1 1 54 CYS C C 2.778 -6.711 -6.892 1.00 . A A . 54 CYS C 1 1 16 14404 1 1 54 CYS CA C 4.069 -6.606 -6.084 1.00 . A A . 54 CYS CA 1 1 16 14405 1 1 54 CYS CB C 3.958 -5.465 -5.071 1.00 . A A . 54 CYS CB 1 1 16 14406 1 1 54 CYS H H 5.072 -6.348 -7.930 1.00 . A A . 54 CYS H 1 1 16 14407 1 1 54 CYS HA H 4.223 -7.533 -5.554 1.00 . A A . 54 CYS HA 1 1 16 14408 1 1 54 CYS HB2 H 4.689 -4.707 -5.312 1.00 . A A . 54 CYS HB2 1 1 16 14409 1 1 54 CYS HB3 H 2.969 -5.036 -5.130 1.00 . A A . 54 CYS HB3 1 1 16 14410 1 1 54 CYS N N 5.214 -6.394 -6.961 1.00 . A A . 54 CYS N 1 1 16 14411 1 1 54 CYS O O 1.866 -7.452 -6.528 1.00 . A A . 54 CYS O 1 1 16 14412 1 1 54 CYS SG S 4.241 -5.975 -3.344 1.00 . A A . 54 CYS SG 1 1 16 14413 1 1 55 GLU C C 1.899 -6.375 -10.272 1.00 . A A . 55 GLU C 1 1 16 14414 1 1 55 GLU CA C 1.532 -5.972 -8.847 1.00 . A A . 55 GLU CA 1 1 16 14415 1 1 55 GLU CB C 0.866 -4.594 -8.851 1.00 . A A . 55 GLU CB 1 1 16 14416 1 1 55 GLU CD C -0.517 -2.916 -7.566 1.00 . A A . 55 GLU CD 1 1 16 14417 1 1 55 GLU CG C 0.318 -4.179 -7.495 1.00 . A A . 55 GLU CG 1 1 16 14418 1 1 55 GLU H H 3.471 -5.392 -8.227 1.00 . A A . 55 GLU H 1 1 16 14419 1 1 55 GLU HA H 0.837 -6.696 -8.449 1.00 . A A . 55 GLU HA 1 1 16 14420 1 1 55 GLU HB2 H 1.591 -3.858 -9.164 1.00 . A A . 55 GLU HB2 1 1 16 14421 1 1 55 GLU HB3 H 0.049 -4.605 -9.557 1.00 . A A . 55 GLU HB3 1 1 16 14422 1 1 55 GLU HG2 H -0.298 -4.978 -7.110 1.00 . A A . 55 GLU HG2 1 1 16 14423 1 1 55 GLU HG3 H 1.147 -4.009 -6.823 1.00 . A A . 55 GLU HG3 1 1 16 14424 1 1 55 GLU N N 2.711 -5.963 -7.989 1.00 . A A . 55 GLU N 1 1 16 14425 1 1 55 GLU O O 3.041 -6.743 -10.550 1.00 . A A . 55 GLU O 1 1 16 14426 1 1 55 GLU OE1 O -0.656 -2.356 -8.673 1.00 . A A . 55 GLU OE1 1 1 16 14427 1 1 55 GLU OE2 O -1.032 -2.486 -6.512 1.00 . A A . 55 GLU OE2 1 1 16 14428 1 1 56 TYR C C 2.159 -5.730 -13.217 1.00 . A A . 56 TYR C 1 1 16 14429 1 1 56 TYR CA C 1.143 -6.663 -12.567 1.00 . A A . 56 TYR CA 1 1 16 14430 1 1 56 TYR CB C -0.176 -6.617 -13.340 1.00 . A A . 56 TYR CB 1 1 16 14431 1 1 56 TYR CD1 C -0.402 -8.739 -14.689 1.00 . A A . 56 TYR CD1 1 1 16 14432 1 1 56 TYR CD2 C -1.729 -8.510 -12.723 1.00 . A A . 56 TYR CD2 1 1 16 14433 1 1 56 TYR CE1 C -0.952 -9.985 -14.921 1.00 . A A . 56 TYR CE1 1 1 16 14434 1 1 56 TYR CE2 C -2.284 -9.756 -12.946 1.00 . A A . 56 TYR CE2 1 1 16 14435 1 1 56 TYR CG C -0.781 -7.980 -13.589 1.00 . A A . 56 TYR CG 1 1 16 14436 1 1 56 TYR CZ C -1.892 -10.489 -14.046 1.00 . A A . 56 TYR CZ 1 1 16 14437 1 1 56 TYR H H 0.035 -6.002 -10.889 1.00 . A A . 56 TYR H 1 1 16 14438 1 1 56 TYR HA H 1.528 -7.672 -12.593 1.00 . A A . 56 TYR HA 1 1 16 14439 1 1 56 TYR HB2 H -0.893 -6.034 -12.782 1.00 . A A . 56 TYR HB2 1 1 16 14440 1 1 56 TYR HB3 H -0.008 -6.148 -14.299 1.00 . A A . 56 TYR HB3 1 1 16 14441 1 1 56 TYR HD1 H 0.335 -8.342 -15.372 1.00 . A A . 56 TYR HD1 1 1 16 14442 1 1 56 TYR HD2 H -2.034 -7.933 -11.861 1.00 . A A . 56 TYR HD2 1 1 16 14443 1 1 56 TYR HE1 H -0.646 -10.560 -15.782 1.00 . A A . 56 TYR HE1 1 1 16 14444 1 1 56 TYR HE2 H -3.020 -10.150 -12.261 1.00 . A A . 56 TYR HE2 1 1 16 14445 1 1 56 TYR HH H -3.331 -11.757 -13.913 1.00 . A A . 56 TYR HH 1 1 16 14446 1 1 56 TYR N N 0.924 -6.303 -11.171 1.00 . A A . 56 TYR N 1 1 16 14447 1 1 56 TYR O O 2.154 -4.524 -12.974 1.00 . A A . 56 TYR O 1 1 16 14448 1 1 56 TYR OH O -2.441 -11.730 -14.272 1.00 . A A . 56 TYR OH 1 1 17 14449 1 1 1 GLN C C 4.046 0.990 -2.506 1.00 . A A . 1 GLN C 1 1 17 14450 1 1 1 GLN CA C 2.917 1.814 -1.894 1.00 . A A . 1 GLN CA 1 1 17 14451 1 1 1 GLN CB C 3.111 1.922 -0.381 1.00 . A A . 1 GLN CB 1 1 17 14452 1 1 1 GLN CD C 3.367 0.690 1.810 1.00 . A A . 1 GLN CD 1 1 17 14453 1 1 1 GLN CG C 2.992 0.591 0.344 1.00 . A A . 1 GLN CG 1 1 17 14454 1 1 1 GLN H1 H 1.204 1.401 -3.067 1.00 . A A . 1 GLN H1 1 1 17 14455 1 1 1 GLN HA H 2.939 2.805 -2.322 1.00 . A A . 1 GLN HA 1 1 17 14456 1 1 1 GLN HB2 H 4.092 2.329 -0.184 1.00 . A A . 1 GLN HB2 1 1 17 14457 1 1 1 GLN HB3 H 2.365 2.593 0.019 1.00 . A A . 1 GLN HB3 1 1 17 14458 1 1 1 GLN HE21 H 1.452 0.861 2.314 1.00 . A A . 1 GLN HE21 1 1 17 14459 1 1 1 GLN HE22 H 2.579 0.896 3.623 1.00 . A A . 1 GLN HE22 1 1 17 14460 1 1 1 GLN HG2 H 1.971 0.247 0.273 1.00 . A A . 1 GLN HG2 1 1 17 14461 1 1 1 GLN HG3 H 3.646 -0.124 -0.133 1.00 . A A . 1 GLN HG3 1 1 17 14462 1 1 1 GLN N N 1.619 1.223 -2.197 1.00 . A A . 1 GLN N 1 1 17 14463 1 1 1 GLN NE2 N 2.365 0.830 2.670 1.00 . A A . 1 GLN NE2 1 1 17 14464 1 1 1 GLN O O 3.806 -0.047 -3.123 1.00 . A A . 1 GLN O 1 1 17 14465 1 1 1 GLN OE1 O 4.545 0.640 2.166 1.00 . A A . 1 GLN OE1 1 1 17 14466 1 1 2 ASP C C 7.028 -0.189 -1.830 1.00 . A A . 2 ASP C 1 1 17 14467 1 1 2 ASP CA C 6.443 0.766 -2.865 1.00 . A A . 2 ASP CA 1 1 17 14468 1 1 2 ASP CB C 7.505 1.775 -3.304 1.00 . A A . 2 ASP CB 1 1 17 14469 1 1 2 ASP CG C 7.116 2.513 -4.570 1.00 . A A . 2 ASP CG 1 1 17 14470 1 1 2 ASP H H 5.403 2.292 -1.829 1.00 . A A . 2 ASP H 1 1 17 14471 1 1 2 ASP HA H 6.125 0.196 -3.724 1.00 . A A . 2 ASP HA 1 1 17 14472 1 1 2 ASP HB2 H 7.651 2.501 -2.517 1.00 . A A . 2 ASP HB2 1 1 17 14473 1 1 2 ASP HB3 H 8.434 1.254 -3.483 1.00 . A A . 2 ASP HB3 1 1 17 14474 1 1 2 ASP N N 5.276 1.460 -2.330 1.00 . A A . 2 ASP N 1 1 17 14475 1 1 2 ASP O O 8.242 -0.236 -1.628 1.00 . A A . 2 ASP O 1 1 17 14476 1 1 2 ASP OD1 O 6.413 3.539 -4.465 1.00 . A A . 2 ASP OD1 1 1 17 14477 1 1 2 ASP OD2 O 7.512 2.062 -5.665 1.00 . A A . 2 ASP OD2 1 1 17 14478 1 1 3 LYS C C 7.444 -3.005 -0.777 1.00 . A A . 3 LYS C 1 1 17 14479 1 1 3 LYS CA C 6.586 -1.905 -0.161 1.00 . A A . 3 LYS CA 1 1 17 14480 1 1 3 LYS CB C 5.370 -2.522 0.535 1.00 . A A . 3 LYS CB 1 1 17 14481 1 1 3 LYS CD C 4.944 -3.624 2.752 1.00 . A A . 3 LYS CD 1 1 17 14482 1 1 3 LYS CE C 3.494 -4.042 2.565 1.00 . A A . 3 LYS CE 1 1 17 14483 1 1 3 LYS CG C 5.716 -3.688 1.444 1.00 . A A . 3 LYS CG 1 1 17 14484 1 1 3 LYS H H 5.201 -0.867 -1.380 1.00 . A A . 3 LYS H 1 1 17 14485 1 1 3 LYS HA H 7.175 -1.372 0.570 1.00 . A A . 3 LYS HA 1 1 17 14486 1 1 3 LYS HB2 H 4.885 -1.761 1.129 1.00 . A A . 3 LYS HB2 1 1 17 14487 1 1 3 LYS HB3 H 4.679 -2.873 -0.218 1.00 . A A . 3 LYS HB3 1 1 17 14488 1 1 3 LYS HD2 H 5.409 -4.286 3.467 1.00 . A A . 3 LYS HD2 1 1 17 14489 1 1 3 LYS HD3 H 4.972 -2.610 3.126 1.00 . A A . 3 LYS HD3 1 1 17 14490 1 1 3 LYS HE2 H 2.873 -3.160 2.581 1.00 . A A . 3 LYS HE2 1 1 17 14491 1 1 3 LYS HE3 H 3.396 -4.533 1.608 1.00 . A A . 3 LYS HE3 1 1 17 14492 1 1 3 LYS HG2 H 5.472 -4.611 0.940 1.00 . A A . 3 LYS HG2 1 1 17 14493 1 1 3 LYS HG3 H 6.775 -3.663 1.660 1.00 . A A . 3 LYS HG3 1 1 17 14494 1 1 3 LYS HZ1 H 2.047 -5.235 3.485 1.00 . A A . 3 LYS HZ1 1 1 17 14495 1 1 3 LYS HZ2 H 3.132 -4.517 4.566 1.00 . A A . 3 LYS HZ2 1 1 17 14496 1 1 3 LYS HZ3 H 3.622 -5.836 3.627 1.00 . A A . 3 LYS HZ3 1 1 17 14497 1 1 3 LYS N N 6.157 -0.950 -1.175 1.00 . A A . 3 LYS N 1 1 17 14498 1 1 3 LYS NZ N 3.043 -4.973 3.636 1.00 . A A . 3 LYS NZ 1 1 17 14499 1 1 3 LYS O O 8.240 -3.645 -0.089 1.00 . A A . 3 LYS O 1 1 17 14500 1 1 4 CYS C C 8.748 -3.647 -4.001 1.00 . A A . 4 CYS C 1 1 17 14501 1 1 4 CYS CA C 8.038 -4.241 -2.788 1.00 . A A . 4 CYS CA 1 1 17 14502 1 1 4 CYS CB C 7.114 -5.378 -3.231 1.00 . A A . 4 CYS CB 1 1 17 14503 1 1 4 CYS H H 6.628 -2.677 -2.573 1.00 . A A . 4 CYS H 1 1 17 14504 1 1 4 CYS HA H 8.779 -4.635 -2.110 1.00 . A A . 4 CYS HA 1 1 17 14505 1 1 4 CYS HB2 H 7.611 -5.958 -3.995 1.00 . A A . 4 CYS HB2 1 1 17 14506 1 1 4 CYS HB3 H 6.905 -6.013 -2.383 1.00 . A A . 4 CYS HB3 1 1 17 14507 1 1 4 CYS N N 7.278 -3.220 -2.078 1.00 . A A . 4 CYS N 1 1 17 14508 1 1 4 CYS O O 8.175 -2.844 -4.738 1.00 . A A . 4 CYS O 1 1 17 14509 1 1 4 CYS SG S 5.520 -4.818 -3.912 1.00 . A A . 4 CYS SG 1 1 17 14510 1 1 5 LYS C C 12.051 -4.392 -5.510 1.00 . A A . 5 LYS C 1 1 17 14511 1 1 5 LYS CA C 10.788 -3.556 -5.325 1.00 . A A . 5 LYS CA 1 1 17 14512 1 1 5 LYS CB C 11.163 -2.088 -5.109 1.00 . A A . 5 LYS CB 1 1 17 14513 1 1 5 LYS CD C 11.704 -1.055 -2.884 1.00 . A A . 5 LYS CD 1 1 17 14514 1 1 5 LYS CE C 12.736 -0.044 -2.409 1.00 . A A . 5 LYS CE 1 1 17 14515 1 1 5 LYS CG C 12.228 -1.882 -4.046 1.00 . A A . 5 LYS CG 1 1 17 14516 1 1 5 LYS H H 10.401 -4.689 -3.579 1.00 . A A . 5 LYS H 1 1 17 14517 1 1 5 LYS HA H 10.184 -3.636 -6.216 1.00 . A A . 5 LYS HA 1 1 17 14518 1 1 5 LYS HB2 H 11.531 -1.681 -6.040 1.00 . A A . 5 LYS HB2 1 1 17 14519 1 1 5 LYS HB3 H 10.279 -1.543 -4.812 1.00 . A A . 5 LYS HB3 1 1 17 14520 1 1 5 LYS HD2 H 10.818 -0.526 -3.200 1.00 . A A . 5 LYS HD2 1 1 17 14521 1 1 5 LYS HD3 H 11.458 -1.717 -2.065 1.00 . A A . 5 LYS HD3 1 1 17 14522 1 1 5 LYS HE2 H 12.759 -0.052 -1.330 1.00 . A A . 5 LYS HE2 1 1 17 14523 1 1 5 LYS HE3 H 13.705 -0.331 -2.791 1.00 . A A . 5 LYS HE3 1 1 17 14524 1 1 5 LYS HG2 H 12.544 -2.846 -3.674 1.00 . A A . 5 LYS HG2 1 1 17 14525 1 1 5 LYS HG3 H 13.072 -1.371 -4.488 1.00 . A A . 5 LYS HG3 1 1 17 14526 1 1 5 LYS HZ1 H 11.485 1.349 -3.333 1.00 . A A . 5 LYS HZ1 1 1 17 14527 1 1 5 LYS HZ2 H 13.133 1.650 -3.564 1.00 . A A . 5 LYS HZ2 1 1 17 14528 1 1 5 LYS HZ3 H 12.412 1.992 -2.072 1.00 . A A . 5 LYS HZ3 1 1 17 14529 1 1 5 LYS N N 9.999 -4.046 -4.202 1.00 . A A . 5 LYS N 1 1 17 14530 1 1 5 LYS NZ N 12.419 1.333 -2.877 1.00 . A A . 5 LYS NZ 1 1 17 14531 1 1 5 LYS O O 12.377 -5.235 -4.674 1.00 . A A . 5 LYS O 1 1 17 14532 1 1 6 LYS C C 15.021 -3.965 -7.549 1.00 . A A . 6 LYS C 1 1 17 14533 1 1 6 LYS CA C 13.987 -4.880 -6.902 1.00 . A A . 6 LYS CA 1 1 17 14534 1 1 6 LYS CB C 13.693 -6.067 -7.823 1.00 . A A . 6 LYS CB 1 1 17 14535 1 1 6 LYS CD C 13.035 -8.488 -7.938 1.00 . A A . 6 LYS CD 1 1 17 14536 1 1 6 LYS CE C 14.053 -9.449 -7.343 1.00 . A A . 6 LYS CE 1 1 17 14537 1 1 6 LYS CG C 12.950 -7.200 -7.136 1.00 . A A . 6 LYS CG 1 1 17 14538 1 1 6 LYS H H 12.447 -3.467 -7.237 1.00 . A A . 6 LYS H 1 1 17 14539 1 1 6 LYS HA H 14.385 -5.250 -5.969 1.00 . A A . 6 LYS HA 1 1 17 14540 1 1 6 LYS HB2 H 13.094 -5.723 -8.653 1.00 . A A . 6 LYS HB2 1 1 17 14541 1 1 6 LYS HB3 H 14.628 -6.454 -8.201 1.00 . A A . 6 LYS HB3 1 1 17 14542 1 1 6 LYS HD2 H 12.066 -8.965 -7.941 1.00 . A A . 6 LYS HD2 1 1 17 14543 1 1 6 LYS HD3 H 13.325 -8.252 -8.952 1.00 . A A . 6 LYS HD3 1 1 17 14544 1 1 6 LYS HE2 H 14.997 -8.936 -7.243 1.00 . A A . 6 LYS HE2 1 1 17 14545 1 1 6 LYS HE3 H 13.707 -9.760 -6.368 1.00 . A A . 6 LYS HE3 1 1 17 14546 1 1 6 LYS HG2 H 13.386 -7.366 -6.162 1.00 . A A . 6 LYS HG2 1 1 17 14547 1 1 6 LYS HG3 H 11.912 -6.923 -7.026 1.00 . A A . 6 LYS HG3 1 1 17 14548 1 1 6 LYS HZ1 H 13.510 -11.361 -7.985 1.00 . A A . 6 LYS HZ1 1 1 17 14549 1 1 6 LYS HZ2 H 15.177 -11.075 -8.018 1.00 . A A . 6 LYS HZ2 1 1 17 14550 1 1 6 LYS HZ3 H 14.178 -10.394 -9.202 1.00 . A A . 6 LYS HZ3 1 1 17 14551 1 1 6 LYS N N 12.759 -4.152 -6.608 1.00 . A A . 6 LYS N 1 1 17 14552 1 1 6 LYS NZ N 14.243 -10.654 -8.197 1.00 . A A . 6 LYS NZ 1 1 17 14553 1 1 6 LYS O O 14.843 -3.513 -8.680 1.00 . A A . 6 LYS O 1 1 17 14554 1 1 7 VAL C C 18.007 -3.559 -8.377 1.00 . A A . 7 VAL C 1 1 17 14555 1 1 7 VAL CA C 17.167 -2.837 -7.330 1.00 . A A . 7 VAL CA 1 1 17 14556 1 1 7 VAL CB C 18.087 -2.356 -6.192 1.00 . A A . 7 VAL CB 1 1 17 14557 1 1 7 VAL CG1 C 18.955 -3.499 -5.688 1.00 . A A . 7 VAL CG1 1 1 17 14558 1 1 7 VAL CG2 C 18.945 -1.189 -6.659 1.00 . A A . 7 VAL CG2 1 1 17 14559 1 1 7 VAL H H 16.188 -4.086 -5.930 1.00 . A A . 7 VAL H 1 1 17 14560 1 1 7 VAL HA H 16.709 -1.970 -7.785 1.00 . A A . 7 VAL HA 1 1 17 14561 1 1 7 VAL HB H 17.468 -2.016 -5.375 1.00 . A A . 7 VAL HB 1 1 17 14562 1 1 7 VAL HG11 H 19.164 -3.355 -4.638 1.00 . A A . 7 VAL HG11 1 1 17 14563 1 1 7 VAL HG12 H 18.436 -4.435 -5.829 1.00 . A A . 7 VAL HG12 1 1 17 14564 1 1 7 VAL HG13 H 19.884 -3.515 -6.240 1.00 . A A . 7 VAL HG13 1 1 17 14565 1 1 7 VAL HG21 H 19.891 -1.562 -7.023 1.00 . A A . 7 VAL HG21 1 1 17 14566 1 1 7 VAL HG22 H 18.437 -0.663 -7.454 1.00 . A A . 7 VAL HG22 1 1 17 14567 1 1 7 VAL HG23 H 19.117 -0.515 -5.833 1.00 . A A . 7 VAL HG23 1 1 17 14568 1 1 7 VAL N N 16.103 -3.696 -6.825 1.00 . A A . 7 VAL N 1 1 17 14569 1 1 7 VAL O O 18.167 -4.779 -8.326 1.00 . A A . 7 VAL O 1 1 17 14570 1 1 8 TYR C C 20.825 -2.961 -10.221 1.00 . A A . 8 TYR C 1 1 17 14571 1 1 8 TYR CA C 19.364 -3.367 -10.388 1.00 . A A . 8 TYR CA 1 1 17 14572 1 1 8 TYR CB C 18.850 -2.916 -11.756 1.00 . A A . 8 TYR CB 1 1 17 14573 1 1 8 TYR CD1 C 19.886 -5.007 -12.721 1.00 . A A . 8 TYR CD1 1 1 17 14574 1 1 8 TYR CD2 C 18.118 -3.965 -13.933 1.00 . A A . 8 TYR CD2 1 1 17 14575 1 1 8 TYR CE1 C 19.984 -5.983 -13.694 1.00 . A A . 8 TYR CE1 1 1 17 14576 1 1 8 TYR CE2 C 18.207 -4.938 -14.910 1.00 . A A . 8 TYR CE2 1 1 17 14577 1 1 8 TYR CG C 18.953 -3.982 -12.823 1.00 . A A . 8 TYR CG 1 1 17 14578 1 1 8 TYR CZ C 19.142 -5.944 -14.786 1.00 . A A . 8 TYR CZ 1 1 17 14579 1 1 8 TYR H H 18.378 -1.833 -9.314 1.00 . A A . 8 TYR H 1 1 17 14580 1 1 8 TYR HA H 19.291 -4.443 -10.324 1.00 . A A . 8 TYR HA 1 1 17 14581 1 1 8 TYR HB2 H 17.812 -2.634 -11.669 1.00 . A A . 8 TYR HB2 1 1 17 14582 1 1 8 TYR HB3 H 19.424 -2.061 -12.084 1.00 . A A . 8 TYR HB3 1 1 17 14583 1 1 8 TYR HD1 H 20.544 -5.035 -11.865 1.00 . A A . 8 TYR HD1 1 1 17 14584 1 1 8 TYR HD2 H 17.387 -3.175 -14.027 1.00 . A A . 8 TYR HD2 1 1 17 14585 1 1 8 TYR HE1 H 20.715 -6.772 -13.597 1.00 . A A . 8 TYR HE1 1 1 17 14586 1 1 8 TYR HE2 H 17.549 -4.907 -15.765 1.00 . A A . 8 TYR HE2 1 1 17 14587 1 1 8 TYR HH H 18.418 -7.417 -15.788 1.00 . A A . 8 TYR HH 1 1 17 14588 1 1 8 TYR N N 18.541 -2.799 -9.326 1.00 . A A . 8 TYR N 1 1 17 14589 1 1 8 TYR O O 21.267 -1.954 -10.773 1.00 . A A . 8 TYR O 1 1 17 14590 1 1 8 TYR OH O 19.236 -6.915 -15.757 1.00 . A A . 8 TYR OH 1 1 17 14591 1 1 9 GLU C C 23.761 -3.455 -10.528 1.00 . A A . 9 GLU C 1 1 17 14592 1 1 9 GLU CA C 22.981 -3.477 -9.217 1.00 . A A . 9 GLU CA 1 1 17 14593 1 1 9 GLU CB C 23.576 -4.525 -8.274 1.00 . A A . 9 GLU CB 1 1 17 14594 1 1 9 GLU CD C 22.609 -3.470 -6.193 1.00 . A A . 9 GLU CD 1 1 17 14595 1 1 9 GLU CG C 22.761 -4.739 -7.010 1.00 . A A . 9 GLU CG 1 1 17 14596 1 1 9 GLU H H 21.160 -4.543 -9.044 1.00 . A A . 9 GLU H 1 1 17 14597 1 1 9 GLU HA H 23.054 -2.506 -8.753 1.00 . A A . 9 GLU HA 1 1 17 14598 1 1 9 GLU HB2 H 23.643 -5.467 -8.798 1.00 . A A . 9 GLU HB2 1 1 17 14599 1 1 9 GLU HB3 H 24.569 -4.212 -7.989 1.00 . A A . 9 GLU HB3 1 1 17 14600 1 1 9 GLU HG2 H 21.778 -5.091 -7.285 1.00 . A A . 9 GLU HG2 1 1 17 14601 1 1 9 GLU HG3 H 23.252 -5.484 -6.402 1.00 . A A . 9 GLU HG3 1 1 17 14602 1 1 9 GLU N N 21.569 -3.754 -9.457 1.00 . A A . 9 GLU N 1 1 17 14603 1 1 9 GLU O O 24.862 -2.912 -10.598 1.00 . A A . 9 GLU O 1 1 17 14604 1 1 9 GLU OE1 O 21.951 -2.527 -6.680 1.00 . A A . 9 GLU OE1 1 1 17 14605 1 1 9 GLU OE2 O 23.147 -3.421 -5.067 1.00 . A A . 9 GLU OE2 1 1 17 14606 1 1 10 ASN C C 23.081 -3.223 -13.877 1.00 . A A . 10 ASN C 1 1 17 14607 1 1 10 ASN CA C 23.822 -4.102 -12.874 1.00 . A A . 10 ASN CA 1 1 17 14608 1 1 10 ASN CB C 23.875 -5.544 -13.384 1.00 . A A . 10 ASN CB 1 1 17 14609 1 1 10 ASN CG C 24.254 -6.529 -12.295 1.00 . A A . 10 ASN CG 1 1 17 14610 1 1 10 ASN H H 22.302 -4.468 -11.447 1.00 . A A . 10 ASN H 1 1 17 14611 1 1 10 ASN HA H 24.830 -3.732 -12.764 1.00 . A A . 10 ASN HA 1 1 17 14612 1 1 10 ASN HB2 H 22.903 -5.819 -13.769 1.00 . A A . 10 ASN HB2 1 1 17 14613 1 1 10 ASN HB3 H 24.604 -5.613 -14.177 1.00 . A A . 10 ASN HB3 1 1 17 14614 1 1 10 ASN HD21 H 22.338 -6.967 -11.991 1.00 . A A . 10 ASN HD21 1 1 17 14615 1 1 10 ASN HD22 H 23.469 -7.807 -10.991 1.00 . A A . 10 ASN HD22 1 1 17 14616 1 1 10 ASN N N 23.181 -4.052 -11.565 1.00 . A A . 10 ASN N 1 1 17 14617 1 1 10 ASN ND2 N 23.252 -7.166 -11.699 1.00 . A A . 10 ASN ND2 1 1 17 14618 1 1 10 ASN O O 22.536 -3.715 -14.866 1.00 . A A . 10 ASN O 1 1 17 14619 1 1 10 ASN OD1 O 25.433 -6.715 -11.994 1.00 . A A . 10 ASN OD1 1 1 17 14620 1 1 11 TYR C C 23.075 0.390 -14.452 1.00 . A A . 11 TYR C 1 1 17 14621 1 1 11 TYR CA C 22.391 -0.973 -14.494 1.00 . A A . 11 TYR CA 1 1 17 14622 1 1 11 TYR CB C 20.922 -0.831 -14.093 1.00 . A A . 11 TYR CB 1 1 17 14623 1 1 11 TYR CD1 C 19.595 -1.533 -16.124 1.00 . A A . 11 TYR CD1 1 1 17 14624 1 1 11 TYR CD2 C 19.545 0.763 -15.485 1.00 . A A . 11 TYR CD2 1 1 17 14625 1 1 11 TYR CE1 C 18.757 -1.260 -17.188 1.00 . A A . 11 TYR CE1 1 1 17 14626 1 1 11 TYR CE2 C 18.705 1.044 -16.546 1.00 . A A . 11 TYR CE2 1 1 17 14627 1 1 11 TYR CG C 20.003 -0.528 -15.255 1.00 . A A . 11 TYR CG 1 1 17 14628 1 1 11 TYR CZ C 18.314 0.030 -17.394 1.00 . A A . 11 TYR CZ 1 1 17 14629 1 1 11 TYR H H 23.518 -1.589 -12.812 1.00 . A A . 11 TYR H 1 1 17 14630 1 1 11 TYR HA H 22.444 -1.359 -15.501 1.00 . A A . 11 TYR HA 1 1 17 14631 1 1 11 TYR HB2 H 20.589 -1.753 -13.640 1.00 . A A . 11 TYR HB2 1 1 17 14632 1 1 11 TYR HB3 H 20.827 -0.029 -13.376 1.00 . A A . 11 TYR HB3 1 1 17 14633 1 1 11 TYR HD1 H 19.944 -2.542 -15.960 1.00 . A A . 11 TYR HD1 1 1 17 14634 1 1 11 TYR HD2 H 19.853 1.556 -14.819 1.00 . A A . 11 TYR HD2 1 1 17 14635 1 1 11 TYR HE1 H 18.450 -2.055 -17.852 1.00 . A A . 11 TYR HE1 1 1 17 14636 1 1 11 TYR HE2 H 18.359 2.054 -16.708 1.00 . A A . 11 TYR HE2 1 1 17 14637 1 1 11 TYR HH H 17.435 1.256 -18.585 1.00 . A A . 11 TYR HH 1 1 17 14638 1 1 11 TYR N N 23.066 -1.921 -13.616 1.00 . A A . 11 TYR N 1 1 17 14639 1 1 11 TYR O O 23.479 0.879 -13.397 1.00 . A A . 11 TYR O 1 1 17 14640 1 1 11 TYR OH O 17.479 0.306 -18.452 1.00 . A A . 11 TYR OH 1 1 17 14641 1 1 12 PRO C C 22.993 3.448 -15.143 1.00 . A A . 12 PRO C 1 1 17 14642 1 1 12 PRO CA C 23.840 2.337 -15.754 1.00 . A A . 12 PRO CA 1 1 17 14643 1 1 12 PRO CB C 23.961 2.529 -17.268 1.00 . A A . 12 PRO CB 1 1 17 14644 1 1 12 PRO CD C 22.748 0.498 -16.926 1.00 . A A . 12 PRO CD 1 1 17 14645 1 1 12 PRO CG C 22.881 1.681 -17.845 1.00 . A A . 12 PRO CG 1 1 17 14646 1 1 12 PRO HA H 24.823 2.349 -15.308 1.00 . A A . 12 PRO HA 1 1 17 14647 1 1 12 PRO HB2 H 23.819 3.572 -17.514 1.00 . A A . 12 PRO HB2 1 1 17 14648 1 1 12 PRO HB3 H 24.936 2.205 -17.599 1.00 . A A . 12 PRO HB3 1 1 17 14649 1 1 12 PRO HD2 H 21.718 0.177 -16.870 1.00 . A A . 12 PRO HD2 1 1 17 14650 1 1 12 PRO HD3 H 23.380 -0.312 -17.260 1.00 . A A . 12 PRO HD3 1 1 17 14651 1 1 12 PRO HG2 H 21.956 2.236 -17.878 1.00 . A A . 12 PRO HG2 1 1 17 14652 1 1 12 PRO HG3 H 23.160 1.355 -18.836 1.00 . A A . 12 PRO HG3 1 1 17 14653 1 1 12 PRO N N 23.207 1.021 -15.628 1.00 . A A . 12 PRO N 1 1 17 14654 1 1 12 PRO O O 21.838 3.642 -15.520 1.00 . A A . 12 PRO O 1 1 17 14655 1 1 13 VAL C C 22.605 6.417 -14.500 1.00 . A A . 13 VAL C 1 1 17 14656 1 1 13 VAL CA C 22.876 5.270 -13.532 1.00 . A A . 13 VAL CA 1 1 17 14657 1 1 13 VAL CB C 23.679 5.805 -12.332 1.00 . A A . 13 VAL CB 1 1 17 14658 1 1 13 VAL CG1 C 24.144 4.659 -11.447 1.00 . A A . 13 VAL CG1 1 1 17 14659 1 1 13 VAL CG2 C 24.862 6.634 -12.810 1.00 . A A . 13 VAL CG2 1 1 17 14660 1 1 13 VAL H H 24.500 3.975 -13.938 1.00 . A A . 13 VAL H 1 1 17 14661 1 1 13 VAL HA H 21.933 4.890 -13.167 1.00 . A A . 13 VAL HA 1 1 17 14662 1 1 13 VAL HB H 23.032 6.443 -11.747 1.00 . A A . 13 VAL HB 1 1 17 14663 1 1 13 VAL HG11 H 25.021 4.202 -11.881 1.00 . A A . 13 VAL HG11 1 1 17 14664 1 1 13 VAL HG12 H 24.382 5.037 -10.463 1.00 . A A . 13 VAL HG12 1 1 17 14665 1 1 13 VAL HG13 H 23.357 3.923 -11.369 1.00 . A A . 13 VAL HG13 1 1 17 14666 1 1 13 VAL HG21 H 25.737 6.378 -12.231 1.00 . A A . 13 VAL HG21 1 1 17 14667 1 1 13 VAL HG22 H 25.048 6.428 -13.854 1.00 . A A . 13 VAL HG22 1 1 17 14668 1 1 13 VAL HG23 H 24.641 7.683 -12.684 1.00 . A A . 13 VAL HG23 1 1 17 14669 1 1 13 VAL N N 23.576 4.177 -14.196 1.00 . A A . 13 VAL N 1 1 17 14670 1 1 13 VAL O O 21.754 7.269 -14.246 1.00 . A A . 13 VAL O 1 1 17 14671 1 1 14 SER C C 21.775 7.440 -17.219 1.00 . A A . 14 SER C 1 1 17 14672 1 1 14 SER CA C 23.176 7.475 -16.617 1.00 . A A . 14 SER CA 1 1 17 14673 1 1 14 SER CB C 24.223 7.313 -17.720 1.00 . A A . 14 SER CB 1 1 17 14674 1 1 14 SER H H 23.997 5.724 -15.756 1.00 . A A . 14 SER H 1 1 17 14675 1 1 14 SER HA H 23.322 8.428 -16.131 1.00 . A A . 14 SER HA 1 1 17 14676 1 1 14 SER HB2 H 24.824 6.440 -17.517 1.00 . A A . 14 SER HB2 1 1 17 14677 1 1 14 SER HB3 H 23.723 7.192 -18.671 1.00 . A A . 14 SER HB3 1 1 17 14678 1 1 14 SER HG H 24.537 9.244 -17.819 1.00 . A A . 14 SER HG 1 1 17 14679 1 1 14 SER N N 23.335 6.431 -15.611 1.00 . A A . 14 SER N 1 1 17 14680 1 1 14 SER O O 21.064 8.445 -17.229 1.00 . A A . 14 SER O 1 1 17 14681 1 1 14 SER OG O 25.070 8.446 -17.790 1.00 . A A . 14 SER OG 1 1 17 14682 1 1 15 LYS C C 18.963 6.436 -17.329 1.00 . A A . 15 LYS C 1 1 17 14683 1 1 15 LYS CA C 20.067 6.104 -18.327 1.00 . A A . 15 LYS CA 1 1 17 14684 1 1 15 LYS CB C 19.897 4.671 -18.834 1.00 . A A . 15 LYS CB 1 1 17 14685 1 1 15 LYS CD C 19.496 3.218 -20.844 1.00 . A A . 15 LYS CD 1 1 17 14686 1 1 15 LYS CE C 20.596 2.282 -21.320 1.00 . A A . 15 LYS CE 1 1 17 14687 1 1 15 LYS CG C 20.065 4.533 -20.338 1.00 . A A . 15 LYS CG 1 1 17 14688 1 1 15 LYS H H 21.995 5.508 -17.686 1.00 . A A . 15 LYS H 1 1 17 14689 1 1 15 LYS HA H 19.996 6.784 -19.163 1.00 . A A . 15 LYS HA 1 1 17 14690 1 1 15 LYS HB2 H 20.631 4.042 -18.352 1.00 . A A . 15 LYS HB2 1 1 17 14691 1 1 15 LYS HB3 H 18.909 4.323 -18.570 1.00 . A A . 15 LYS HB3 1 1 17 14692 1 1 15 LYS HD2 H 18.952 2.739 -20.044 1.00 . A A . 15 LYS HD2 1 1 17 14693 1 1 15 LYS HD3 H 18.825 3.420 -21.668 1.00 . A A . 15 LYS HD3 1 1 17 14694 1 1 15 LYS HE2 H 21.413 2.872 -21.704 1.00 . A A . 15 LYS HE2 1 1 17 14695 1 1 15 LYS HE3 H 20.939 1.696 -20.480 1.00 . A A . 15 LYS HE3 1 1 17 14696 1 1 15 LYS HG2 H 19.549 5.347 -20.824 1.00 . A A . 15 LYS HG2 1 1 17 14697 1 1 15 LYS HG3 H 21.117 4.576 -20.579 1.00 . A A . 15 LYS HG3 1 1 17 14698 1 1 15 LYS HZ1 H 20.861 0.677 -22.630 1.00 . A A . 15 LYS HZ1 1 1 17 14699 1 1 15 LYS HZ2 H 19.871 1.904 -23.242 1.00 . A A . 15 LYS HZ2 1 1 17 14700 1 1 15 LYS HZ3 H 19.275 0.844 -22.065 1.00 . A A . 15 LYS HZ3 1 1 17 14701 1 1 15 LYS N N 21.383 6.274 -17.723 1.00 . A A . 15 LYS N 1 1 17 14702 1 1 15 LYS NZ N 20.117 1.362 -22.389 1.00 . A A . 15 LYS NZ 1 1 17 14703 1 1 15 LYS O O 17.855 6.809 -17.714 1.00 . A A . 15 LYS O 1 1 17 14704 1 1 16 CYS C C 18.090 8.088 -14.844 1.00 . A A . 16 CYS C 1 1 17 14705 1 1 16 CYS CA C 18.308 6.585 -14.989 1.00 . A A . 16 CYS CA 1 1 17 14706 1 1 16 CYS CB C 18.785 5.997 -13.659 1.00 . A A . 16 CYS CB 1 1 17 14707 1 1 16 CYS H H 20.173 5.997 -15.798 1.00 . A A . 16 CYS H 1 1 17 14708 1 1 16 CYS HA H 17.372 6.122 -15.261 1.00 . A A . 16 CYS HA 1 1 17 14709 1 1 16 CYS HB2 H 19.863 6.061 -13.612 1.00 . A A . 16 CYS HB2 1 1 17 14710 1 1 16 CYS HB3 H 18.360 6.570 -12.848 1.00 . A A . 16 CYS HB3 1 1 17 14711 1 1 16 CYS N N 19.273 6.299 -16.044 1.00 . A A . 16 CYS N 1 1 17 14712 1 1 16 CYS O O 16.964 8.545 -14.648 1.00 . A A . 16 CYS O 1 1 17 14713 1 1 16 CYS SG S 18.324 4.253 -13.409 1.00 . A A . 16 CYS SG 1 1 17 14714 1 1 17 GLN C C 18.518 10.924 -16.087 1.00 . A A . 17 GLN C 1 1 17 14715 1 1 17 GLN CA C 19.101 10.301 -14.822 1.00 . A A . 17 GLN CA 1 1 17 14716 1 1 17 GLN CB C 20.489 10.882 -14.547 1.00 . A A . 17 GLN CB 1 1 17 14717 1 1 17 GLN CD C 20.503 11.511 -12.101 1.00 . A A . 17 GLN CD 1 1 17 14718 1 1 17 GLN CG C 21.020 10.558 -13.160 1.00 . A A . 17 GLN CG 1 1 17 14719 1 1 17 GLN H H 20.043 8.426 -15.100 1.00 . A A . 17 GLN H 1 1 17 14720 1 1 17 GLN HA H 18.453 10.532 -13.991 1.00 . A A . 17 GLN HA 1 1 17 14721 1 1 17 GLN HB2 H 21.182 10.488 -15.276 1.00 . A A . 17 GLN HB2 1 1 17 14722 1 1 17 GLN HB3 H 20.444 11.956 -14.650 1.00 . A A . 17 GLN HB3 1 1 17 14723 1 1 17 GLN HE21 H 22.094 11.150 -10.964 1.00 . A A . 17 GLN HE21 1 1 17 14724 1 1 17 GLN HE22 H 20.946 12.268 -10.317 1.00 . A A . 17 GLN HE22 1 1 17 14725 1 1 17 GLN HG2 H 20.719 9.555 -12.898 1.00 . A A . 17 GLN HG2 1 1 17 14726 1 1 17 GLN HG3 H 22.099 10.615 -13.180 1.00 . A A . 17 GLN HG3 1 1 17 14727 1 1 17 GLN N N 19.174 8.850 -14.943 1.00 . A A . 17 GLN N 1 1 17 14728 1 1 17 GLN NE2 N 21.256 11.657 -11.017 1.00 . A A . 17 GLN NE2 1 1 17 14729 1 1 17 GLN O O 18.172 12.106 -16.107 1.00 . A A . 17 GLN O 1 1 17 14730 1 1 17 GLN OE1 O 19.438 12.109 -12.254 1.00 . A A . 17 GLN OE1 1 1 17 14731 1 1 18 LEU C C 16.368 10.837 -18.305 1.00 . A A . 18 LEU C 1 1 17 14732 1 1 18 LEU CA C 17.870 10.594 -18.410 1.00 . A A . 18 LEU CA 1 1 17 14733 1 1 18 LEU CB C 18.158 9.579 -19.518 1.00 . A A . 18 LEU CB 1 1 17 14734 1 1 18 LEU CD1 C 19.856 8.595 -21.077 1.00 . A A . 18 LEU CD1 1 1 17 14735 1 1 18 LEU CD2 C 19.066 10.944 -21.415 1.00 . A A . 18 LEU CD2 1 1 17 14736 1 1 18 LEU CG C 19.382 9.865 -20.389 1.00 . A A . 18 LEU CG 1 1 17 14737 1 1 18 LEU H H 18.704 9.190 -17.064 1.00 . A A . 18 LEU H 1 1 17 14738 1 1 18 LEU HA H 18.358 11.527 -18.651 1.00 . A A . 18 LEU HA 1 1 17 14739 1 1 18 LEU HB2 H 18.300 8.615 -19.055 1.00 . A A . 18 LEU HB2 1 1 17 14740 1 1 18 LEU HB3 H 17.292 9.543 -20.164 1.00 . A A . 18 LEU HB3 1 1 17 14741 1 1 18 LEU HD11 H 19.909 8.761 -22.142 1.00 . A A . 18 LEU HD11 1 1 17 14742 1 1 18 LEU HD12 H 19.161 7.794 -20.872 1.00 . A A . 18 LEU HD12 1 1 17 14743 1 1 18 LEU HD13 H 20.833 8.327 -20.704 1.00 . A A . 18 LEU HD13 1 1 17 14744 1 1 18 LEU HD21 H 18.562 10.500 -22.260 1.00 . A A . 18 LEU HD21 1 1 17 14745 1 1 18 LEU HD22 H 19.986 11.406 -21.745 1.00 . A A . 18 LEU HD22 1 1 17 14746 1 1 18 LEU HD23 H 18.429 11.691 -20.967 1.00 . A A . 18 LEU HD23 1 1 17 14747 1 1 18 LEU HG H 20.186 10.224 -19.761 1.00 . A A . 18 LEU HG 1 1 17 14748 1 1 18 LEU N N 18.412 10.122 -17.140 1.00 . A A . 18 LEU N 1 1 17 14749 1 1 18 LEU O O 15.563 9.993 -18.699 1.00 . A A . 18 LEU O 1 1 17 14750 1 1 19 ARG C C 13.890 12.400 -18.969 1.00 . A A . 19 ARG C 1 1 17 14751 1 1 19 ARG CA C 14.592 12.352 -17.616 1.00 . A A . 19 ARG CA 1 1 17 14752 1 1 19 ARG CB C 14.461 13.704 -16.912 1.00 . A A . 19 ARG CB 1 1 17 14753 1 1 19 ARG CD C 15.730 14.597 -14.936 1.00 . A A . 19 ARG CD 1 1 17 14754 1 1 19 ARG CG C 14.657 13.629 -15.407 1.00 . A A . 19 ARG CG 1 1 17 14755 1 1 19 ARG CZ C 15.907 16.922 -14.156 1.00 . A A . 19 ARG CZ 1 1 17 14756 1 1 19 ARG H H 16.686 12.629 -17.476 1.00 . A A . 19 ARG H 1 1 17 14757 1 1 19 ARG HA H 14.124 11.592 -17.007 1.00 . A A . 19 ARG HA 1 1 17 14758 1 1 19 ARG HB2 H 15.200 14.380 -17.316 1.00 . A A . 19 ARG HB2 1 1 17 14759 1 1 19 ARG HB3 H 13.476 14.102 -17.106 1.00 . A A . 19 ARG HB3 1 1 17 14760 1 1 19 ARG HD2 H 16.194 14.196 -14.047 1.00 . A A . 19 ARG HD2 1 1 17 14761 1 1 19 ARG HD3 H 16.471 14.698 -15.714 1.00 . A A . 19 ARG HD3 1 1 17 14762 1 1 19 ARG HE H 14.224 16.056 -14.784 1.00 . A A . 19 ARG HE 1 1 17 14763 1 1 19 ARG HG2 H 13.725 13.876 -14.919 1.00 . A A . 19 ARG HG2 1 1 17 14764 1 1 19 ARG HG3 H 14.949 12.624 -15.141 1.00 . A A . 19 ARG HG3 1 1 17 14765 1 1 19 ARG HH11 H 17.638 15.881 -14.127 1.00 . A A . 19 ARG HH11 1 1 17 14766 1 1 19 ARG HH12 H 17.750 17.521 -13.580 1.00 . A A . 19 ARG HH12 1 1 17 14767 1 1 19 ARG HH21 H 14.358 18.217 -14.066 1.00 . A A . 19 ARG HH21 1 1 17 14768 1 1 19 ARG HH22 H 15.883 18.849 -13.545 1.00 . A A . 19 ARG HH22 1 1 17 14769 1 1 19 ARG N N 15.998 11.997 -17.772 1.00 . A A . 19 ARG N 1 1 17 14770 1 1 19 ARG NE N 15.181 15.916 -14.629 1.00 . A A . 19 ARG NE 1 1 17 14771 1 1 19 ARG NH1 N 17.205 16.762 -13.936 1.00 . A A . 19 ARG NH1 1 1 17 14772 1 1 19 ARG NH2 N 15.336 18.092 -13.902 1.00 . A A . 19 ARG NH2 1 1 17 14773 1 1 19 ARG O O 12.678 12.201 -19.059 1.00 . A A . 19 ARG O 1 1 17 14774 1 1 20 ILE C C 13.880 11.348 -21.945 1.00 . A A . 20 ILE C 1 1 17 14775 1 1 20 ILE CA C 14.111 12.741 -21.368 1.00 . A A . 20 ILE CA 1 1 17 14776 1 1 20 ILE CB C 15.040 13.527 -22.311 1.00 . A A . 20 ILE CB 1 1 17 14777 1 1 20 ILE CD1 C 16.439 15.645 -22.502 1.00 . A A . 20 ILE CD1 1 1 17 14778 1 1 20 ILE CG1 C 15.522 14.812 -21.634 1.00 . A A . 20 ILE CG1 1 1 17 14779 1 1 20 ILE CG2 C 14.325 13.845 -23.616 1.00 . A A . 20 ILE CG2 1 1 17 14780 1 1 20 ILE H H 15.618 12.816 -19.885 1.00 . A A . 20 ILE H 1 1 17 14781 1 1 20 ILE HA H 13.164 13.258 -21.315 1.00 . A A . 20 ILE HA 1 1 17 14782 1 1 20 ILE HB H 15.894 12.907 -22.539 1.00 . A A . 20 ILE HB 1 1 17 14783 1 1 20 ILE HD11 H 16.565 15.163 -23.460 1.00 . A A . 20 ILE HD11 1 1 17 14784 1 1 20 ILE HD12 H 16.010 16.624 -22.644 1.00 . A A . 20 ILE HD12 1 1 17 14785 1 1 20 ILE HD13 H 17.402 15.741 -22.019 1.00 . A A . 20 ILE HD13 1 1 17 14786 1 1 20 ILE HG12 H 14.668 15.418 -21.378 1.00 . A A . 20 ILE HG12 1 1 17 14787 1 1 20 ILE HG13 H 16.060 14.554 -20.733 1.00 . A A . 20 ILE HG13 1 1 17 14788 1 1 20 ILE HG21 H 13.585 14.613 -23.442 1.00 . A A . 20 ILE HG21 1 1 17 14789 1 1 20 ILE HG22 H 15.042 14.195 -24.343 1.00 . A A . 20 ILE HG22 1 1 17 14790 1 1 20 ILE HG23 H 13.839 12.956 -23.987 1.00 . A A . 20 ILE HG23 1 1 17 14791 1 1 20 ILE N N 14.659 12.667 -20.020 1.00 . A A . 20 ILE N 1 1 17 14792 1 1 20 ILE O O 12.990 11.147 -22.771 1.00 . A A . 20 ILE O 1 1 17 14793 1 1 21 ALA C C 14.955 8.025 -20.877 1.00 . A A . 21 ALA C 1 1 17 14794 1 1 21 ALA CA C 14.567 9.014 -21.971 1.00 . A A . 21 ALA CA 1 1 17 14795 1 1 21 ALA CB C 15.429 8.801 -23.207 1.00 . A A . 21 ALA CB 1 1 17 14796 1 1 21 ALA H H 15.377 10.611 -20.844 1.00 . A A . 21 ALA H 1 1 17 14797 1 1 21 ALA HA H 13.537 8.844 -22.248 1.00 . A A . 21 ALA HA 1 1 17 14798 1 1 21 ALA HB1 H 14.984 8.038 -23.828 1.00 . A A . 21 ALA HB1 1 1 17 14799 1 1 21 ALA HB2 H 15.496 9.725 -23.762 1.00 . A A . 21 ALA HB2 1 1 17 14800 1 1 21 ALA HB3 H 16.418 8.489 -22.906 1.00 . A A . 21 ALA HB3 1 1 17 14801 1 1 21 ALA N N 14.686 10.389 -21.502 1.00 . A A . 21 ALA N 1 1 17 14802 1 1 21 ALA O O 16.083 7.535 -20.842 1.00 . A A . 21 ALA O 1 1 17 14803 1 1 22 ASN C C 14.066 5.365 -19.345 1.00 . A A . 22 ASN C 1 1 17 14804 1 1 22 ASN CA C 14.257 6.808 -18.888 1.00 . A A . 22 ASN CA 1 1 17 14805 1 1 22 ASN CB C 13.321 7.112 -17.716 1.00 . A A . 22 ASN CB 1 1 17 14806 1 1 22 ASN CG C 13.944 6.773 -16.376 1.00 . A A . 22 ASN CG 1 1 17 14807 1 1 22 ASN H H 13.133 8.161 -20.065 1.00 . A A . 22 ASN H 1 1 17 14808 1 1 22 ASN HA H 15.279 6.939 -18.564 1.00 . A A . 22 ASN HA 1 1 17 14809 1 1 22 ASN HB2 H 13.077 8.164 -17.722 1.00 . A A . 22 ASN HB2 1 1 17 14810 1 1 22 ASN HB3 H 12.415 6.536 -17.828 1.00 . A A . 22 ASN HB3 1 1 17 14811 1 1 22 ASN HD21 H 12.164 6.262 -15.650 1.00 . A A . 22 ASN HD21 1 1 17 14812 1 1 22 ASN HD22 H 13.493 6.113 -14.556 1.00 . A A . 22 ASN HD22 1 1 17 14813 1 1 22 ASN N N 14.013 7.738 -19.985 1.00 . A A . 22 ASN N 1 1 17 14814 1 1 22 ASN ND2 N 13.117 6.339 -15.432 1.00 . A A . 22 ASN ND2 1 1 17 14815 1 1 22 ASN O O 12.975 4.808 -19.232 1.00 . A A . 22 ASN O 1 1 17 14816 1 1 22 ASN OD1 O 15.155 6.900 -16.191 1.00 . A A . 22 ASN OD1 1 1 17 14817 1 1 23 GLN C C 15.062 2.411 -19.165 1.00 . A A . 23 GLN C 1 1 17 14818 1 1 23 GLN CA C 15.084 3.389 -20.335 1.00 . A A . 23 GLN CA 1 1 17 14819 1 1 23 GLN CB C 16.283 3.094 -21.238 1.00 . A A . 23 GLN CB 1 1 17 14820 1 1 23 GLN CD C 15.480 1.331 -22.860 1.00 . A A . 23 GLN CD 1 1 17 14821 1 1 23 GLN CG C 15.899 2.776 -22.674 1.00 . A A . 23 GLN CG 1 1 17 14822 1 1 23 GLN H H 15.977 5.264 -19.924 1.00 . A A . 23 GLN H 1 1 17 14823 1 1 23 GLN HA H 14.176 3.268 -20.906 1.00 . A A . 23 GLN HA 1 1 17 14824 1 1 23 GLN HB2 H 16.935 3.955 -21.244 1.00 . A A . 23 GLN HB2 1 1 17 14825 1 1 23 GLN HB3 H 16.821 2.248 -20.837 1.00 . A A . 23 GLN HB3 1 1 17 14826 1 1 23 GLN HE21 H 13.743 1.909 -23.637 1.00 . A A . 23 GLN HE21 1 1 17 14827 1 1 23 GLN HE22 H 13.986 0.202 -23.527 1.00 . A A . 23 GLN HE22 1 1 17 14828 1 1 23 GLN HG2 H 15.076 3.413 -22.963 1.00 . A A . 23 GLN HG2 1 1 17 14829 1 1 23 GLN HG3 H 16.747 2.975 -23.313 1.00 . A A . 23 GLN HG3 1 1 17 14830 1 1 23 GLN N N 15.135 4.767 -19.861 1.00 . A A . 23 GLN N 1 1 17 14831 1 1 23 GLN NE2 N 14.282 1.126 -23.395 1.00 . A A . 23 GLN NE2 1 1 17 14832 1 1 23 GLN O O 14.933 1.202 -19.355 1.00 . A A . 23 GLN O 1 1 17 14833 1 1 23 GLN OE1 O 16.224 0.409 -22.527 1.00 . A A . 23 GLN OE1 1 1 17 14834 1 1 24 CYS C C 13.818 1.468 -16.543 1.00 . A A . 24 CYS C 1 1 17 14835 1 1 24 CYS CA C 15.183 2.118 -16.751 1.00 . A A . 24 CYS CA 1 1 17 14836 1 1 24 CYS CB C 15.551 2.960 -15.528 1.00 . A A . 24 CYS CB 1 1 17 14837 1 1 24 CYS H H 15.288 3.915 -17.865 1.00 . A A . 24 CYS H 1 1 17 14838 1 1 24 CYS HA H 15.922 1.341 -16.879 1.00 . A A . 24 CYS HA 1 1 17 14839 1 1 24 CYS HB2 H 16.599 3.219 -15.581 1.00 . A A . 24 CYS HB2 1 1 17 14840 1 1 24 CYS HB3 H 14.962 3.864 -15.533 1.00 . A A . 24 CYS HB3 1 1 17 14841 1 1 24 CYS N N 15.188 2.943 -17.953 1.00 . A A . 24 CYS N 1 1 17 14842 1 1 24 CYS O O 13.695 0.244 -16.545 1.00 . A A . 24 CYS O 1 1 17 14843 1 1 24 CYS SG S 15.270 2.120 -13.936 1.00 . A A . 24 CYS SG 1 1 17 14844 1 1 25 ASN C C 11.013 0.882 -17.293 1.00 . A A . 25 ASN C 1 1 17 14845 1 1 25 ASN CA C 11.439 1.805 -16.155 1.00 . A A . 25 ASN CA 1 1 17 14846 1 1 25 ASN CB C 10.460 2.975 -16.040 1.00 . A A . 25 ASN CB 1 1 17 14847 1 1 25 ASN CG C 10.158 3.611 -17.383 1.00 . A A . 25 ASN CG 1 1 17 14848 1 1 25 ASN H H 12.956 3.265 -16.374 1.00 . A A . 25 ASN H 1 1 17 14849 1 1 25 ASN HA H 11.428 1.247 -15.231 1.00 . A A . 25 ASN HA 1 1 17 14850 1 1 25 ASN HB2 H 9.533 2.621 -15.615 1.00 . A A . 25 ASN HB2 1 1 17 14851 1 1 25 ASN HB3 H 10.884 3.729 -15.393 1.00 . A A . 25 ASN HB3 1 1 17 14852 1 1 25 ASN HD21 H 11.353 5.142 -16.955 1.00 . A A . 25 ASN HD21 1 1 17 14853 1 1 25 ASN HD22 H 10.580 5.201 -18.499 1.00 . A A . 25 ASN HD22 1 1 17 14854 1 1 25 ASN N N 12.795 2.298 -16.365 1.00 . A A . 25 ASN N 1 1 17 14855 1 1 25 ASN ND2 N 10.758 4.768 -17.638 1.00 . A A . 25 ASN ND2 1 1 17 14856 1 1 25 ASN O O 10.355 -0.134 -17.069 1.00 . A A . 25 ASN O 1 1 17 14857 1 1 25 ASN OD1 O 9.396 3.067 -18.182 1.00 . A A . 25 ASN OD1 1 1 17 14858 1 1 26 TYR C C 11.821 -0.869 -19.698 1.00 . A A . 26 TYR C 1 1 17 14859 1 1 26 TYR CA C 11.051 0.448 -19.687 1.00 . A A . 26 TYR CA 1 1 17 14860 1 1 26 TYR CB C 11.346 1.235 -20.965 1.00 . A A . 26 TYR CB 1 1 17 14861 1 1 26 TYR CD1 C 10.152 -0.057 -22.777 1.00 . A A . 26 TYR CD1 1 1 17 14862 1 1 26 TYR CD2 C 9.372 2.134 -22.258 1.00 . A A . 26 TYR CD2 1 1 17 14863 1 1 26 TYR CE1 C 9.172 -0.183 -23.742 1.00 . A A . 26 TYR CE1 1 1 17 14864 1 1 26 TYR CE2 C 8.387 2.017 -23.220 1.00 . A A . 26 TYR CE2 1 1 17 14865 1 1 26 TYR CG C 10.270 1.102 -22.020 1.00 . A A . 26 TYR CG 1 1 17 14866 1 1 26 TYR CZ C 8.292 0.857 -23.960 1.00 . A A . 26 TYR CZ 1 1 17 14867 1 1 26 TYR H H 11.917 2.063 -18.628 1.00 . A A . 26 TYR H 1 1 17 14868 1 1 26 TYR HA H 9.993 0.233 -19.644 1.00 . A A . 26 TYR HA 1 1 17 14869 1 1 26 TYR HB2 H 11.442 2.282 -20.721 1.00 . A A . 26 TYR HB2 1 1 17 14870 1 1 26 TYR HB3 H 12.274 0.882 -21.391 1.00 . A A . 26 TYR HB3 1 1 17 14871 1 1 26 TYR HD1 H 10.843 -0.869 -22.604 1.00 . A A . 26 TYR HD1 1 1 17 14872 1 1 26 TYR HD2 H 9.449 3.042 -21.676 1.00 . A A . 26 TYR HD2 1 1 17 14873 1 1 26 TYR HE1 H 9.097 -1.091 -24.322 1.00 . A A . 26 TYR HE1 1 1 17 14874 1 1 26 TYR HE2 H 7.697 2.831 -23.390 1.00 . A A . 26 TYR HE2 1 1 17 14875 1 1 26 TYR HH H 6.477 0.519 -24.498 1.00 . A A . 26 TYR HH 1 1 17 14876 1 1 26 TYR N N 11.394 1.242 -18.513 1.00 . A A . 26 TYR N 1 1 17 14877 1 1 26 TYR O O 11.283 -1.912 -20.069 1.00 . A A . 26 TYR O 1 1 17 14878 1 1 26 TYR OH O 7.313 0.735 -24.919 1.00 . A A . 26 TYR OH 1 1 17 14879 1 1 27 ASP C C 13.400 -3.009 -18.233 1.00 . A A . 27 ASP C 1 1 17 14880 1 1 27 ASP CA C 13.928 -1.999 -19.247 1.00 . A A . 27 ASP CA 1 1 17 14881 1 1 27 ASP CB C 15.368 -1.615 -18.900 1.00 . A A . 27 ASP CB 1 1 17 14882 1 1 27 ASP CG C 16.291 -2.816 -18.848 1.00 . A A . 27 ASP CG 1 1 17 14883 1 1 27 ASP H H 13.455 0.050 -19.003 1.00 . A A . 27 ASP H 1 1 17 14884 1 1 27 ASP HA H 13.913 -2.451 -20.227 1.00 . A A . 27 ASP HA 1 1 17 14885 1 1 27 ASP HB2 H 15.741 -0.930 -19.647 1.00 . A A . 27 ASP HB2 1 1 17 14886 1 1 27 ASP HB3 H 15.381 -1.131 -17.935 1.00 . A A . 27 ASP HB3 1 1 17 14887 1 1 27 ASP N N 13.083 -0.812 -19.287 1.00 . A A . 27 ASP N 1 1 17 14888 1 1 27 ASP O O 13.371 -4.211 -18.496 1.00 . A A . 27 ASP O 1 1 17 14889 1 1 27 ASP OD1 O 16.410 -3.427 -17.765 1.00 . A A . 27 ASP OD1 1 1 17 14890 1 1 27 ASP OD2 O 16.894 -3.146 -19.891 1.00 . A A . 27 ASP OD2 1 1 17 14891 1 1 28 CYS C C 11.350 -4.273 -16.553 1.00 . A A . 28 CYS C 1 1 17 14892 1 1 28 CYS CA C 12.457 -3.370 -16.018 1.00 . A A . 28 CYS CA 1 1 17 14893 1 1 28 CYS CB C 11.925 -2.522 -14.861 1.00 . A A . 28 CYS CB 1 1 17 14894 1 1 28 CYS H H 13.032 -1.544 -16.922 1.00 . A A . 28 CYS H 1 1 17 14895 1 1 28 CYS HA H 13.266 -3.987 -15.658 1.00 . A A . 28 CYS HA 1 1 17 14896 1 1 28 CYS HB2 H 11.397 -1.669 -15.263 1.00 . A A . 28 CYS HB2 1 1 17 14897 1 1 28 CYS HB3 H 11.241 -3.117 -14.274 1.00 . A A . 28 CYS HB3 1 1 17 14898 1 1 28 CYS N N 12.984 -2.512 -17.073 1.00 . A A . 28 CYS N 1 1 17 14899 1 1 28 CYS O O 11.442 -5.498 -16.479 1.00 . A A . 28 CYS O 1 1 17 14900 1 1 28 CYS SG S 13.218 -1.895 -13.741 1.00 . A A . 28 CYS SG 1 1 17 14901 1 1 29 LYS C C 9.618 -5.261 -18.826 1.00 . A A . 29 LYS C 1 1 17 14902 1 1 29 LYS CA C 9.177 -4.406 -17.642 1.00 . A A . 29 LYS CA 1 1 17 14903 1 1 29 LYS CB C 8.067 -3.447 -18.078 1.00 . A A . 29 LYS CB 1 1 17 14904 1 1 29 LYS CD C 6.988 -1.225 -17.619 1.00 . A A . 29 LYS CD 1 1 17 14905 1 1 29 LYS CE C 7.917 -0.441 -18.532 1.00 . A A . 29 LYS CE 1 1 17 14906 1 1 29 LYS CG C 7.688 -2.431 -17.014 1.00 . A A . 29 LYS CG 1 1 17 14907 1 1 29 LYS H H 10.286 -2.679 -17.123 1.00 . A A . 29 LYS H 1 1 17 14908 1 1 29 LYS HA H 8.798 -5.053 -16.866 1.00 . A A . 29 LYS HA 1 1 17 14909 1 1 29 LYS HB2 H 8.394 -2.912 -18.957 1.00 . A A . 29 LYS HB2 1 1 17 14910 1 1 29 LYS HB3 H 7.186 -4.023 -18.325 1.00 . A A . 29 LYS HB3 1 1 17 14911 1 1 29 LYS HD2 H 6.138 -1.564 -18.193 1.00 . A A . 29 LYS HD2 1 1 17 14912 1 1 29 LYS HD3 H 6.651 -0.578 -16.821 1.00 . A A . 29 LYS HD3 1 1 17 14913 1 1 29 LYS HE2 H 8.125 0.515 -18.078 1.00 . A A . 29 LYS HE2 1 1 17 14914 1 1 29 LYS HE3 H 8.839 -0.993 -18.646 1.00 . A A . 29 LYS HE3 1 1 17 14915 1 1 29 LYS HG2 H 7.024 -2.899 -16.302 1.00 . A A . 29 LYS HG2 1 1 17 14916 1 1 29 LYS HG3 H 8.585 -2.100 -16.510 1.00 . A A . 29 LYS HG3 1 1 17 14917 1 1 29 LYS HZ1 H 7.736 -0.874 -20.568 1.00 . A A . 29 LYS HZ1 1 1 17 14918 1 1 29 LYS HZ2 H 7.492 0.757 -20.190 1.00 . A A . 29 LYS HZ2 1 1 17 14919 1 1 29 LYS HZ3 H 6.290 -0.381 -19.840 1.00 . A A . 29 LYS HZ3 1 1 17 14920 1 1 29 LYS N N 10.302 -3.659 -17.093 1.00 . A A . 29 LYS N 1 1 17 14921 1 1 29 LYS NZ N 7.316 -0.219 -19.876 1.00 . A A . 29 LYS NZ 1 1 17 14922 1 1 29 LYS O O 9.055 -6.328 -19.077 1.00 . A A . 29 LYS O 1 1 17 14923 1 1 30 LEU C C 11.509 -6.946 -20.332 1.00 . A A . 30 LEU C 1 1 17 14924 1 1 30 LEU CA C 11.145 -5.512 -20.704 1.00 . A A . 30 LEU CA 1 1 17 14925 1 1 30 LEU CB C 12.370 -4.794 -21.273 1.00 . A A . 30 LEU CB 1 1 17 14926 1 1 30 LEU CD1 C 12.871 -3.544 -23.387 1.00 . A A . 30 LEU CD1 1 1 17 14927 1 1 30 LEU CD2 C 13.693 -5.888 -23.100 1.00 . A A . 30 LEU CD2 1 1 17 14928 1 1 30 LEU CG C 12.573 -4.908 -22.785 1.00 . A A . 30 LEU CG 1 1 17 14929 1 1 30 LEU H H 11.035 -3.934 -19.299 1.00 . A A . 30 LEU H 1 1 17 14930 1 1 30 LEU HA H 10.369 -5.534 -21.456 1.00 . A A . 30 LEU HA 1 1 17 14931 1 1 30 LEU HB2 H 12.282 -3.747 -21.030 1.00 . A A . 30 LEU HB2 1 1 17 14932 1 1 30 LEU HB3 H 13.246 -5.202 -20.789 1.00 . A A . 30 LEU HB3 1 1 17 14933 1 1 30 LEU HD11 H 12.944 -3.633 -24.460 1.00 . A A . 30 LEU HD11 1 1 17 14934 1 1 30 LEU HD12 H 13.804 -3.171 -22.992 1.00 . A A . 30 LEU HD12 1 1 17 14935 1 1 30 LEU HD13 H 12.075 -2.858 -23.136 1.00 . A A . 30 LEU HD13 1 1 17 14936 1 1 30 LEU HD21 H 13.757 -6.030 -24.169 1.00 . A A . 30 LEU HD21 1 1 17 14937 1 1 30 LEU HD22 H 13.488 -6.836 -22.623 1.00 . A A . 30 LEU HD22 1 1 17 14938 1 1 30 LEU HD23 H 14.630 -5.495 -22.732 1.00 . A A . 30 LEU HD23 1 1 17 14939 1 1 30 LEU HG H 11.664 -5.281 -23.236 1.00 . A A . 30 LEU HG 1 1 17 14940 1 1 30 LEU N N 10.627 -4.789 -19.548 1.00 . A A . 30 LEU N 1 1 17 14941 1 1 30 LEU O O 11.076 -7.896 -20.984 1.00 . A A . 30 LEU O 1 1 17 14942 1 1 31 ASP C C 12.075 -8.752 -17.480 1.00 . A A . 31 ASP C 1 1 17 14943 1 1 31 ASP CA C 12.725 -8.412 -18.817 1.00 . A A . 31 ASP CA 1 1 17 14944 1 1 31 ASP CB C 14.248 -8.469 -18.688 1.00 . A A . 31 ASP CB 1 1 17 14945 1 1 31 ASP CG C 14.897 -9.234 -19.825 1.00 . A A . 31 ASP CG 1 1 17 14946 1 1 31 ASP H H 12.618 -6.298 -18.801 1.00 . A A . 31 ASP H 1 1 17 14947 1 1 31 ASP HA H 12.408 -9.137 -19.552 1.00 . A A . 31 ASP HA 1 1 17 14948 1 1 31 ASP HB2 H 14.641 -7.463 -18.685 1.00 . A A . 31 ASP HB2 1 1 17 14949 1 1 31 ASP HB3 H 14.506 -8.954 -17.758 1.00 . A A . 31 ASP HB3 1 1 17 14950 1 1 31 ASP N N 12.305 -7.094 -19.279 1.00 . A A . 31 ASP N 1 1 17 14951 1 1 31 ASP O O 11.226 -9.639 -17.397 1.00 . A A . 31 ASP O 1 1 17 14952 1 1 31 ASP OD1 O 14.606 -8.916 -20.997 1.00 . A A . 31 ASP OD1 1 1 17 14953 1 1 31 ASP OD2 O 15.698 -10.150 -19.542 1.00 . A A . 31 ASP OD2 1 1 17 14954 1 1 32 LYS C C 10.415 -8.306 -15.130 1.00 . A A . 32 LYS C 1 1 17 14955 1 1 32 LYS CA C 11.939 -8.265 -15.098 1.00 . A A . 32 LYS CA 1 1 17 14956 1 1 32 LYS CB C 12.412 -7.168 -14.142 1.00 . A A . 32 LYS CB 1 1 17 14957 1 1 32 LYS CD C 14.487 -6.656 -12.822 1.00 . A A . 32 LYS CD 1 1 17 14958 1 1 32 LYS CE C 15.930 -6.183 -12.901 1.00 . A A . 32 LYS CE 1 1 17 14959 1 1 32 LYS CG C 13.907 -6.910 -14.204 1.00 . A A . 32 LYS CG 1 1 17 14960 1 1 32 LYS H H 13.162 -7.346 -16.562 1.00 . A A . 32 LYS H 1 1 17 14961 1 1 32 LYS HA H 12.306 -9.218 -14.748 1.00 . A A . 32 LYS HA 1 1 17 14962 1 1 32 LYS HB2 H 11.899 -6.249 -14.386 1.00 . A A . 32 LYS HB2 1 1 17 14963 1 1 32 LYS HB3 H 12.158 -7.454 -13.132 1.00 . A A . 32 LYS HB3 1 1 17 14964 1 1 32 LYS HD2 H 13.898 -5.898 -12.328 1.00 . A A . 32 LYS HD2 1 1 17 14965 1 1 32 LYS HD3 H 14.448 -7.574 -12.252 1.00 . A A . 32 LYS HD3 1 1 17 14966 1 1 32 LYS HE2 H 16.550 -7.011 -13.210 1.00 . A A . 32 LYS HE2 1 1 17 14967 1 1 32 LYS HE3 H 15.996 -5.392 -13.633 1.00 . A A . 32 LYS HE3 1 1 17 14968 1 1 32 LYS HG2 H 14.395 -7.772 -14.634 1.00 . A A . 32 LYS HG2 1 1 17 14969 1 1 32 LYS HG3 H 14.089 -6.044 -14.825 1.00 . A A . 32 LYS HG3 1 1 17 14970 1 1 32 LYS HZ1 H 15.945 -6.175 -10.813 1.00 . A A . 32 LYS HZ1 1 1 17 14971 1 1 32 LYS HZ2 H 16.218 -4.656 -11.505 1.00 . A A . 32 LYS HZ2 1 1 17 14972 1 1 32 LYS HZ3 H 17.445 -5.821 -11.510 1.00 . A A . 32 LYS HZ3 1 1 17 14973 1 1 32 LYS N N 12.481 -8.041 -16.433 1.00 . A A . 32 LYS N 1 1 17 14974 1 1 32 LYS NZ N 16.419 -5.673 -11.591 1.00 . A A . 32 LYS NZ 1 1 17 14975 1 1 32 LYS O O 9.785 -8.987 -14.319 1.00 . A A . 32 LYS O 1 1 17 14976 1 1 33 HIS C C 7.732 -6.909 -14.971 1.00 . A A . 33 HIS C 1 1 17 14977 1 1 33 HIS CA C 8.376 -7.528 -16.208 1.00 . A A . 33 HIS CA 1 1 17 14978 1 1 33 HIS CB C 7.820 -8.933 -16.439 1.00 . A A . 33 HIS CB 1 1 17 14979 1 1 33 HIS CD2 C 6.834 -9.622 -18.737 1.00 . A A . 33 HIS CD2 1 1 17 14980 1 1 33 HIS CE1 C 4.893 -8.617 -18.568 1.00 . A A . 33 HIS CE1 1 1 17 14981 1 1 33 HIS CG C 6.801 -9.002 -17.534 1.00 . A A . 33 HIS CG 1 1 17 14982 1 1 33 HIS H H 10.383 -7.052 -16.687 1.00 . A A . 33 HIS H 1 1 17 14983 1 1 33 HIS HA H 8.143 -6.913 -17.065 1.00 . A A . 33 HIS HA 1 1 17 14984 1 1 33 HIS HB2 H 8.632 -9.596 -16.700 1.00 . A A . 33 HIS HB2 1 1 17 14985 1 1 33 HIS HB3 H 7.354 -9.283 -15.529 1.00 . A A . 33 HIS HB3 1 1 17 14986 1 1 33 HIS HD1 H 5.246 -7.846 -16.706 1.00 . A A . 33 HIS HD1 1 1 17 14987 1 1 33 HIS HD2 H 7.650 -10.210 -19.134 1.00 . A A . 33 HIS HD2 1 1 17 14988 1 1 33 HIS HE1 H 3.900 -8.257 -18.790 1.00 . A A . 33 HIS HE1 1 1 17 14989 1 1 33 HIS N N 9.827 -7.573 -16.070 1.00 . A A . 33 HIS N 1 1 17 14990 1 1 33 HIS ND1 N 5.572 -8.380 -17.460 1.00 . A A . 33 HIS ND1 1 1 17 14991 1 1 33 HIS NE2 N 5.637 -9.368 -19.360 1.00 . A A . 33 HIS NE2 1 1 17 14992 1 1 33 HIS O O 6.632 -7.294 -14.574 1.00 . A A . 33 HIS O 1 1 17 14993 1 1 34 ALA C C 6.595 -4.580 -13.459 1.00 . A A . 34 ALA C 1 1 17 14994 1 1 34 ALA CA C 7.920 -5.279 -13.175 1.00 . A A . 34 ALA CA 1 1 17 14995 1 1 34 ALA CB C 8.945 -4.281 -12.657 1.00 . A A . 34 ALA CB 1 1 17 14996 1 1 34 ALA H H 9.296 -5.688 -14.730 1.00 . A A . 34 ALA H 1 1 17 14997 1 1 34 ALA HA H 7.764 -6.027 -12.410 1.00 . A A . 34 ALA HA 1 1 17 14998 1 1 34 ALA HB1 H 9.213 -4.535 -11.642 1.00 . A A . 34 ALA HB1 1 1 17 14999 1 1 34 ALA HB2 H 9.826 -4.313 -13.281 1.00 . A A . 34 ALA HB2 1 1 17 15000 1 1 34 ALA HB3 H 8.523 -3.287 -12.680 1.00 . A A . 34 ALA HB3 1 1 17 15001 1 1 34 ALA N N 8.425 -5.951 -14.366 1.00 . A A . 34 ALA N 1 1 17 15002 1 1 34 ALA O O 5.987 -4.784 -14.510 1.00 . A A . 34 ALA O 1 1 17 15003 1 1 35 ARG C C 5.104 -1.748 -13.471 1.00 . A A . 35 ARG C 1 1 17 15004 1 1 35 ARG CA C 4.898 -3.027 -12.664 1.00 . A A . 35 ARG CA 1 1 17 15005 1 1 35 ARG CB C 4.314 -2.688 -11.292 1.00 . A A . 35 ARG CB 1 1 17 15006 1 1 35 ARG CD C 3.835 -3.447 -8.944 1.00 . A A . 35 ARG CD 1 1 17 15007 1 1 35 ARG CG C 4.286 -3.868 -10.334 1.00 . A A . 35 ARG CG 1 1 17 15008 1 1 35 ARG CZ C 1.762 -2.136 -9.111 1.00 . A A . 35 ARG CZ 1 1 17 15009 1 1 35 ARG H H 6.682 -3.633 -11.700 1.00 . A A . 35 ARG H 1 1 17 15010 1 1 35 ARG HA H 4.205 -3.664 -13.193 1.00 . A A . 35 ARG HA 1 1 17 15011 1 1 35 ARG HB2 H 4.907 -1.904 -10.844 1.00 . A A . 35 ARG HB2 1 1 17 15012 1 1 35 ARG HB3 H 3.303 -2.334 -11.421 1.00 . A A . 35 ARG HB3 1 1 17 15013 1 1 35 ARG HD2 H 4.140 -4.203 -8.236 1.00 . A A . 35 ARG HD2 1 1 17 15014 1 1 35 ARG HD3 H 4.309 -2.509 -8.695 1.00 . A A . 35 ARG HD3 1 1 17 15015 1 1 35 ARG HE H 1.853 -4.066 -8.617 1.00 . A A . 35 ARG HE 1 1 17 15016 1 1 35 ARG HG2 H 3.600 -4.612 -10.713 1.00 . A A . 35 ARG HG2 1 1 17 15017 1 1 35 ARG HG3 H 5.278 -4.290 -10.269 1.00 . A A . 35 ARG HG3 1 1 17 15018 1 1 35 ARG HH11 H 3.453 -1.110 -9.522 1.00 . A A . 35 ARG HH11 1 1 17 15019 1 1 35 ARG HH12 H 1.984 -0.197 -9.637 1.00 . A A . 35 ARG HH12 1 1 17 15020 1 1 35 ARG HH21 H -0.087 -2.875 -8.764 1.00 . A A . 35 ARG HH21 1 1 17 15021 1 1 35 ARG HH22 H -0.028 -1.202 -9.204 1.00 . A A . 35 ARG HH22 1 1 17 15022 1 1 35 ARG N N 6.152 -3.754 -12.516 1.00 . A A . 35 ARG N 1 1 17 15023 1 1 35 ARG NE N 2.386 -3.283 -8.865 1.00 . A A . 35 ARG NE 1 1 17 15024 1 1 35 ARG NH1 N 2.457 -1.059 -9.451 1.00 . A A . 35 ARG NH1 1 1 17 15025 1 1 35 ARG NH2 N 0.440 -2.066 -9.019 1.00 . A A . 35 ARG NH2 1 1 17 15026 1 1 35 ARG O O 4.451 -1.535 -14.493 1.00 . A A . 35 ARG O 1 1 17 15027 1 1 36 SER C C 7.807 0.567 -13.823 1.00 . A A . 36 SER C 1 1 17 15028 1 1 36 SER CA C 6.303 0.360 -13.678 1.00 . A A . 36 SER CA 1 1 17 15029 1 1 36 SER CB C 5.688 1.529 -12.906 1.00 . A A . 36 SER CB 1 1 17 15030 1 1 36 SER H H 6.501 -1.126 -12.183 1.00 . A A . 36 SER H 1 1 17 15031 1 1 36 SER HA H 5.860 0.318 -14.662 1.00 . A A . 36 SER HA 1 1 17 15032 1 1 36 SER HB2 H 5.520 2.355 -13.581 1.00 . A A . 36 SER HB2 1 1 17 15033 1 1 36 SER HB3 H 4.747 1.218 -12.476 1.00 . A A . 36 SER HB3 1 1 17 15034 1 1 36 SER HG H 6.438 2.903 -11.728 1.00 . A A . 36 SER HG 1 1 17 15035 1 1 36 SER N N 6.014 -0.900 -13.003 1.00 . A A . 36 SER N 1 1 17 15036 1 1 36 SER O O 8.302 0.866 -14.909 1.00 . A A . 36 SER O 1 1 17 15037 1 1 36 SER OG O 6.547 1.959 -11.864 1.00 . A A . 36 SER OG 1 1 17 15038 1 1 37 GLY C C 10.383 2.029 -12.613 1.00 . A A . 37 GLY C 1 1 17 15039 1 1 37 GLY CA C 9.971 0.577 -12.743 1.00 . A A . 37 GLY CA 1 1 17 15040 1 1 37 GLY H H 8.081 0.166 -11.881 1.00 . A A . 37 GLY H 1 1 17 15041 1 1 37 GLY HA2 H 10.403 0.015 -11.929 1.00 . A A . 37 GLY HA2 1 1 17 15042 1 1 37 GLY HA3 H 10.352 0.189 -13.677 1.00 . A A . 37 GLY HA3 1 1 17 15043 1 1 37 GLY N N 8.530 0.404 -12.719 1.00 . A A . 37 GLY N 1 1 17 15044 1 1 37 GLY O O 9.821 2.902 -13.273 1.00 . A A . 37 GLY O 1 1 17 15045 1 1 38 GLU C C 13.272 3.635 -10.982 1.00 . A A . 38 GLU C 1 1 17 15046 1 1 38 GLU CA C 11.851 3.647 -11.540 1.00 . A A . 38 GLU CA 1 1 17 15047 1 1 38 GLU CB C 10.922 4.397 -10.583 1.00 . A A . 38 GLU CB 1 1 17 15048 1 1 38 GLU CD C 8.986 6.009 -10.399 1.00 . A A . 38 GLU CD 1 1 17 15049 1 1 38 GLU CG C 9.693 4.980 -11.260 1.00 . A A . 38 GLU CG 1 1 17 15050 1 1 38 GLU H H 11.775 1.550 -11.259 1.00 . A A . 38 GLU H 1 1 17 15051 1 1 38 GLU HA H 11.856 4.153 -12.493 1.00 . A A . 38 GLU HA 1 1 17 15052 1 1 38 GLU HB2 H 10.594 3.717 -9.811 1.00 . A A . 38 GLU HB2 1 1 17 15053 1 1 38 GLU HB3 H 11.473 5.206 -10.126 1.00 . A A . 38 GLU HB3 1 1 17 15054 1 1 38 GLU HG2 H 9.996 5.453 -12.182 1.00 . A A . 38 GLU HG2 1 1 17 15055 1 1 38 GLU HG3 H 9.003 4.178 -11.477 1.00 . A A . 38 GLU HG3 1 1 17 15056 1 1 38 GLU N N 11.366 2.289 -11.756 1.00 . A A . 38 GLU N 1 1 17 15057 1 1 38 GLU O O 13.764 2.602 -10.527 1.00 . A A . 38 GLU O 1 1 17 15058 1 1 38 GLU OE1 O 9.394 7.189 -10.429 1.00 . A A . 38 GLU OE1 1 1 17 15059 1 1 38 GLU OE2 O 8.025 5.635 -9.694 1.00 . A A . 38 GLU OE2 1 1 17 15060 1 1 39 CYS C C 15.333 5.781 -9.267 1.00 . A A . 39 CYS C 1 1 17 15061 1 1 39 CYS CA C 15.290 4.916 -10.523 1.00 . A A . 39 CYS CA 1 1 17 15062 1 1 39 CYS CB C 16.196 5.516 -11.600 1.00 . A A . 39 CYS CB 1 1 17 15063 1 1 39 CYS H H 13.480 5.581 -11.397 1.00 . A A . 39 CYS H 1 1 17 15064 1 1 39 CYS HA H 15.645 3.927 -10.277 1.00 . A A . 39 CYS HA 1 1 17 15065 1 1 39 CYS HB2 H 15.855 6.514 -11.831 1.00 . A A . 39 CYS HB2 1 1 17 15066 1 1 39 CYS HB3 H 17.207 5.565 -11.223 1.00 . A A . 39 CYS HB3 1 1 17 15067 1 1 39 CYS N N 13.926 4.791 -11.022 1.00 . A A . 39 CYS N 1 1 17 15068 1 1 39 CYS O O 14.657 6.807 -9.183 1.00 . A A . 39 CYS O 1 1 17 15069 1 1 39 CYS SG S 16.230 4.569 -13.156 1.00 . A A . 39 CYS SG 1 1 17 15070 1 1 40 PHE C C 17.645 5.885 -6.428 1.00 . A A . 40 PHE C 1 1 17 15071 1 1 40 PHE CA C 16.263 6.095 -7.040 1.00 . A A . 40 PHE CA 1 1 17 15072 1 1 40 PHE CB C 15.182 5.655 -6.050 1.00 . A A . 40 PHE CB 1 1 17 15073 1 1 40 PHE CD1 C 13.199 7.128 -6.488 1.00 . A A . 40 PHE CD1 1 1 17 15074 1 1 40 PHE CD2 C 13.055 4.826 -7.091 1.00 . A A . 40 PHE CD2 1 1 17 15075 1 1 40 PHE CE1 C 11.912 7.332 -6.949 1.00 . A A . 40 PHE CE1 1 1 17 15076 1 1 40 PHE CE2 C 11.768 5.024 -7.554 1.00 . A A . 40 PHE CE2 1 1 17 15077 1 1 40 PHE CG C 13.784 5.874 -6.553 1.00 . A A . 40 PHE CG 1 1 17 15078 1 1 40 PHE CZ C 11.196 6.279 -7.484 1.00 . A A . 40 PHE CZ 1 1 17 15079 1 1 40 PHE H H 16.646 4.534 -8.418 1.00 . A A . 40 PHE H 1 1 17 15080 1 1 40 PHE HA H 16.134 7.144 -7.257 1.00 . A A . 40 PHE HA 1 1 17 15081 1 1 40 PHE HB2 H 15.299 4.602 -5.845 1.00 . A A . 40 PHE HB2 1 1 17 15082 1 1 40 PHE HB3 H 15.297 6.211 -5.132 1.00 . A A . 40 PHE HB3 1 1 17 15083 1 1 40 PHE HD1 H 13.757 7.953 -6.071 1.00 . A A . 40 PHE HD1 1 1 17 15084 1 1 40 PHE HD2 H 13.502 3.843 -7.147 1.00 . A A . 40 PHE HD2 1 1 17 15085 1 1 40 PHE HE1 H 11.467 8.314 -6.894 1.00 . A A . 40 PHE HE1 1 1 17 15086 1 1 40 PHE HE2 H 11.211 4.198 -7.972 1.00 . A A . 40 PHE HE2 1 1 17 15087 1 1 40 PHE HZ H 10.191 6.435 -7.845 1.00 . A A . 40 PHE HZ 1 1 17 15088 1 1 40 PHE N N 16.132 5.360 -8.292 1.00 . A A . 40 PHE N 1 1 17 15089 1 1 40 PHE O O 18.321 4.898 -6.719 1.00 . A A . 40 PHE O 1 1 17 15090 1 1 41 TYR C C 19.348 5.700 -3.812 1.00 . A A . 41 TYR C 1 1 17 15091 1 1 41 TYR CA C 19.360 6.740 -4.928 1.00 . A A . 41 TYR CA 1 1 17 15092 1 1 41 TYR CB C 19.756 8.105 -4.363 1.00 . A A . 41 TYR CB 1 1 17 15093 1 1 41 TYR CD1 C 18.970 9.911 -5.945 1.00 . A A . 41 TYR CD1 1 1 17 15094 1 1 41 TYR CD2 C 21.293 9.375 -5.913 1.00 . A A . 41 TYR CD2 1 1 17 15095 1 1 41 TYR CE1 C 19.199 10.865 -6.917 1.00 . A A . 41 TYR CE1 1 1 17 15096 1 1 41 TYR CE2 C 21.531 10.328 -6.884 1.00 . A A . 41 TYR CE2 1 1 17 15097 1 1 41 TYR CG C 20.011 9.149 -5.427 1.00 . A A . 41 TYR CG 1 1 17 15098 1 1 41 TYR CZ C 20.481 11.070 -7.383 1.00 . A A . 41 TYR CZ 1 1 17 15099 1 1 41 TYR H H 17.474 7.583 -5.387 1.00 . A A . 41 TYR H 1 1 17 15100 1 1 41 TYR HA H 20.085 6.445 -5.672 1.00 . A A . 41 TYR HA 1 1 17 15101 1 1 41 TYR HB2 H 18.963 8.468 -3.727 1.00 . A A . 41 TYR HB2 1 1 17 15102 1 1 41 TYR HB3 H 20.659 7.998 -3.780 1.00 . A A . 41 TYR HB3 1 1 17 15103 1 1 41 TYR HD1 H 17.968 9.748 -5.577 1.00 . A A . 41 TYR HD1 1 1 17 15104 1 1 41 TYR HD2 H 22.113 8.792 -5.520 1.00 . A A . 41 TYR HD2 1 1 17 15105 1 1 41 TYR HE1 H 18.377 11.447 -7.308 1.00 . A A . 41 TYR HE1 1 1 17 15106 1 1 41 TYR HE2 H 22.534 10.490 -7.250 1.00 . A A . 41 TYR HE2 1 1 17 15107 1 1 41 TYR HH H 21.323 12.680 -8.011 1.00 . A A . 41 TYR HH 1 1 17 15108 1 1 41 TYR N N 18.058 6.820 -5.579 1.00 . A A . 41 TYR N 1 1 17 15109 1 1 41 TYR O O 18.302 5.406 -3.233 1.00 . A A . 41 TYR O 1 1 17 15110 1 1 41 TYR OH O 20.713 12.021 -8.351 1.00 . A A . 41 TYR OH 1 1 17 15111 1 1 42 ASP C C 21.341 4.719 -1.240 1.00 . A A . 42 ASP C 1 1 17 15112 1 1 42 ASP CA C 20.646 4.140 -2.468 1.00 . A A . 42 ASP CA 1 1 17 15113 1 1 42 ASP CB C 21.423 2.929 -2.986 1.00 . A A . 42 ASP CB 1 1 17 15114 1 1 42 ASP CG C 22.924 3.118 -2.885 1.00 . A A . 42 ASP CG 1 1 17 15115 1 1 42 ASP H H 21.317 5.423 -4.013 1.00 . A A . 42 ASP H 1 1 17 15116 1 1 42 ASP HA H 19.652 3.825 -2.188 1.00 . A A . 42 ASP HA 1 1 17 15117 1 1 42 ASP HB2 H 21.149 2.059 -2.408 1.00 . A A . 42 ASP HB2 1 1 17 15118 1 1 42 ASP HB3 H 21.168 2.763 -4.022 1.00 . A A . 42 ASP HB3 1 1 17 15119 1 1 42 ASP N N 20.519 5.147 -3.516 1.00 . A A . 42 ASP N 1 1 17 15120 1 1 42 ASP O O 21.538 5.929 -1.139 1.00 . A A . 42 ASP O 1 1 17 15121 1 1 42 ASP OD1 O 23.387 4.270 -3.015 1.00 . A A . 42 ASP OD1 1 1 17 15122 1 1 42 ASP OD2 O 23.635 2.113 -2.674 1.00 . A A . 42 ASP OD2 1 1 17 15123 1 1 43 GLU C C 23.630 5.086 0.594 1.00 . A A . 43 GLU C 1 1 17 15124 1 1 43 GLU CA C 22.381 4.271 0.915 1.00 . A A . 43 GLU CA 1 1 17 15125 1 1 43 GLU CB C 22.756 3.056 1.766 1.00 . A A . 43 GLU CB 1 1 17 15126 1 1 43 GLU CD C 21.362 2.132 3.659 1.00 . A A . 43 GLU CD 1 1 17 15127 1 1 43 GLU CG C 21.566 2.197 2.158 1.00 . A A . 43 GLU CG 1 1 17 15128 1 1 43 GLU H H 21.525 2.893 -0.445 1.00 . A A . 43 GLU H 1 1 17 15129 1 1 43 GLU HA H 21.694 4.891 1.471 1.00 . A A . 43 GLU HA 1 1 17 15130 1 1 43 GLU HB2 H 23.450 2.443 1.211 1.00 . A A . 43 GLU HB2 1 1 17 15131 1 1 43 GLU HB3 H 23.237 3.401 2.670 1.00 . A A . 43 GLU HB3 1 1 17 15132 1 1 43 GLU HG2 H 20.676 2.610 1.708 1.00 . A A . 43 GLU HG2 1 1 17 15133 1 1 43 GLU HG3 H 21.724 1.195 1.787 1.00 . A A . 43 GLU HG3 1 1 17 15134 1 1 43 GLU N N 21.709 3.845 -0.308 1.00 . A A . 43 GLU N 1 1 17 15135 1 1 43 GLU O O 23.952 6.050 1.288 1.00 . A A . 43 GLU O 1 1 17 15136 1 1 43 GLU OE1 O 21.135 3.195 4.273 1.00 . A A . 43 GLU OE1 1 1 17 15137 1 1 43 GLU OE2 O 21.431 1.018 4.220 1.00 . A A . 43 GLU OE2 1 1 17 15138 1 1 44 LYS C C 25.225 6.490 -1.881 1.00 . A A . 44 LYS C 1 1 17 15139 1 1 44 LYS CA C 25.545 5.384 -0.880 1.00 . A A . 44 LYS CA 1 1 17 15140 1 1 44 LYS CB C 26.536 4.394 -1.496 1.00 . A A . 44 LYS CB 1 1 17 15141 1 1 44 LYS CD C 28.820 4.214 -0.466 1.00 . A A . 44 LYS CD 1 1 17 15142 1 1 44 LYS CE C 29.806 3.171 0.036 1.00 . A A . 44 LYS CE 1 1 17 15143 1 1 44 LYS CG C 27.398 3.678 -0.471 1.00 . A A . 44 LYS CG 1 1 17 15144 1 1 44 LYS H H 24.024 3.915 -0.978 1.00 . A A . 44 LYS H 1 1 17 15145 1 1 44 LYS HA H 25.991 5.827 -0.002 1.00 . A A . 44 LYS HA 1 1 17 15146 1 1 44 LYS HB2 H 25.984 3.652 -2.054 1.00 . A A . 44 LYS HB2 1 1 17 15147 1 1 44 LYS HB3 H 27.187 4.929 -2.172 1.00 . A A . 44 LYS HB3 1 1 17 15148 1 1 44 LYS HD2 H 29.092 4.496 -1.472 1.00 . A A . 44 LYS HD2 1 1 17 15149 1 1 44 LYS HD3 H 28.866 5.081 0.178 1.00 . A A . 44 LYS HD3 1 1 17 15150 1 1 44 LYS HE2 H 29.524 2.879 1.035 1.00 . A A . 44 LYS HE2 1 1 17 15151 1 1 44 LYS HE3 H 29.764 2.311 -0.617 1.00 . A A . 44 LYS HE3 1 1 17 15152 1 1 44 LYS HG2 H 26.968 3.819 0.509 1.00 . A A . 44 LYS HG2 1 1 17 15153 1 1 44 LYS HG3 H 27.421 2.624 -0.708 1.00 . A A . 44 LYS HG3 1 1 17 15154 1 1 44 LYS HZ1 H 31.192 4.733 0.084 1.00 . A A . 44 LYS HZ1 1 1 17 15155 1 1 44 LYS HZ2 H 31.713 3.383 -0.791 1.00 . A A . 44 LYS HZ2 1 1 17 15156 1 1 44 LYS HZ3 H 31.701 3.341 0.900 1.00 . A A . 44 LYS HZ3 1 1 17 15157 1 1 44 LYS N N 24.331 4.691 -0.464 1.00 . A A . 44 LYS N 1 1 17 15158 1 1 44 LYS NZ N 31.201 3.693 0.059 1.00 . A A . 44 LYS NZ 1 1 17 15159 1 1 44 LYS O O 26.048 6.826 -2.732 1.00 . A A . 44 LYS O 1 1 17 15160 1 1 45 ARG C C 23.846 7.739 -4.124 1.00 . A A . 45 ARG C 1 1 17 15161 1 1 45 ARG CA C 23.597 8.119 -2.667 1.00 . A A . 45 ARG CA 1 1 17 15162 1 1 45 ARG CB C 24.334 9.418 -2.335 1.00 . A A . 45 ARG CB 1 1 17 15163 1 1 45 ARG CD C 23.324 11.032 -0.694 1.00 . A A . 45 ARG CD 1 1 17 15164 1 1 45 ARG CG C 24.227 9.822 -0.874 1.00 . A A . 45 ARG CG 1 1 17 15165 1 1 45 ARG CZ C 22.605 12.493 1.147 1.00 . A A . 45 ARG CZ 1 1 17 15166 1 1 45 ARG H H 23.413 6.740 -1.073 1.00 . A A . 45 ARG H 1 1 17 15167 1 1 45 ARG HA H 22.538 8.269 -2.523 1.00 . A A . 45 ARG HA 1 1 17 15168 1 1 45 ARG HB2 H 25.380 9.298 -2.577 1.00 . A A . 45 ARG HB2 1 1 17 15169 1 1 45 ARG HB3 H 23.923 10.215 -2.937 1.00 . A A . 45 ARG HB3 1 1 17 15170 1 1 45 ARG HD2 H 23.792 11.886 -1.160 1.00 . A A . 45 ARG HD2 1 1 17 15171 1 1 45 ARG HD3 H 22.378 10.832 -1.176 1.00 . A A . 45 ARG HD3 1 1 17 15172 1 1 45 ARG HE H 23.292 10.634 1.369 1.00 . A A . 45 ARG HE 1 1 17 15173 1 1 45 ARG HG2 H 23.820 8.996 -0.310 1.00 . A A . 45 ARG HG2 1 1 17 15174 1 1 45 ARG HG3 H 25.213 10.061 -0.503 1.00 . A A . 45 ARG HG3 1 1 17 15175 1 1 45 ARG HH11 H 22.457 13.311 -0.694 1.00 . A A . 45 ARG HH11 1 1 17 15176 1 1 45 ARG HH12 H 21.954 14.330 0.613 1.00 . A A . 45 ARG HH12 1 1 17 15177 1 1 45 ARG HH21 H 22.632 11.966 3.099 1.00 . A A . 45 ARG HH21 1 1 17 15178 1 1 45 ARG HH22 H 22.054 13.565 2.770 1.00 . A A . 45 ARG HH22 1 1 17 15179 1 1 45 ARG N N 24.025 7.051 -1.772 1.00 . A A . 45 ARG N 1 1 17 15180 1 1 45 ARG NE N 23.084 11.332 0.715 1.00 . A A . 45 ARG NE 1 1 17 15181 1 1 45 ARG NH1 N 22.315 13.458 0.285 1.00 . A A . 45 ARG NH1 1 1 17 15182 1 1 45 ARG NH2 N 22.414 12.691 2.446 1.00 . A A . 45 ARG NH2 1 1 17 15183 1 1 45 ARG O O 24.307 8.557 -4.919 1.00 . A A . 45 ARG O 1 1 17 15184 1 1 46 ASN C C 22.390 5.680 -6.481 1.00 . A A . 46 ASN C 1 1 17 15185 1 1 46 ASN CA C 23.729 6.003 -5.827 1.00 . A A . 46 ASN CA 1 1 17 15186 1 1 46 ASN CB C 24.622 4.761 -5.824 1.00 . A A . 46 ASN CB 1 1 17 15187 1 1 46 ASN CG C 25.956 5.009 -5.147 1.00 . A A . 46 ASN CG 1 1 17 15188 1 1 46 ASN H H 23.174 5.886 -3.787 1.00 . A A . 46 ASN H 1 1 17 15189 1 1 46 ASN HA H 24.215 6.783 -6.394 1.00 . A A . 46 ASN HA 1 1 17 15190 1 1 46 ASN HB2 H 24.117 3.963 -5.298 1.00 . A A . 46 ASN HB2 1 1 17 15191 1 1 46 ASN HB3 H 24.806 4.454 -6.842 1.00 . A A . 46 ASN HB3 1 1 17 15192 1 1 46 ASN HD21 H 26.018 3.122 -4.522 1.00 . A A . 46 ASN HD21 1 1 17 15193 1 1 46 ASN HD22 H 27.363 4.108 -4.070 1.00 . A A . 46 ASN HD22 1 1 17 15194 1 1 46 ASN N N 23.538 6.492 -4.466 1.00 . A A . 46 ASN N 1 1 17 15195 1 1 46 ASN ND2 N 26.501 3.975 -4.516 1.00 . A A . 46 ASN ND2 1 1 17 15196 1 1 46 ASN O O 21.632 4.843 -5.989 1.00 . A A . 46 ASN O 1 1 17 15197 1 1 46 ASN OD1 O 26.491 6.117 -5.192 1.00 . A A . 46 ASN OD1 1 1 17 15198 1 1 47 LEU C C 20.880 4.795 -9.055 1.00 . A A . 47 LEU C 1 1 17 15199 1 1 47 LEU CA C 20.858 6.130 -8.318 1.00 . A A . 47 LEU CA 1 1 17 15200 1 1 47 LEU CB C 20.617 7.269 -9.311 1.00 . A A . 47 LEU CB 1 1 17 15201 1 1 47 LEU CD1 C 19.411 9.396 -9.863 1.00 . A A . 47 LEU CD1 1 1 17 15202 1 1 47 LEU CD2 C 18.121 7.277 -9.543 1.00 . A A . 47 LEU CD2 1 1 17 15203 1 1 47 LEU CG C 19.337 8.080 -9.105 1.00 . A A . 47 LEU CG 1 1 17 15204 1 1 47 LEU H H 22.749 7.001 -7.938 1.00 . A A . 47 LEU H 1 1 17 15205 1 1 47 LEU HA H 20.054 6.117 -7.597 1.00 . A A . 47 LEU HA 1 1 17 15206 1 1 47 LEU HB2 H 21.453 7.948 -9.244 1.00 . A A . 47 LEU HB2 1 1 17 15207 1 1 47 LEU HB3 H 20.582 6.841 -10.303 1.00 . A A . 47 LEU HB3 1 1 17 15208 1 1 47 LEU HD11 H 18.616 10.047 -9.532 1.00 . A A . 47 LEU HD11 1 1 17 15209 1 1 47 LEU HD12 H 19.305 9.208 -10.921 1.00 . A A . 47 LEU HD12 1 1 17 15210 1 1 47 LEU HD13 H 20.365 9.867 -9.675 1.00 . A A . 47 LEU HD13 1 1 17 15211 1 1 47 LEU HD21 H 18.322 6.224 -9.420 1.00 . A A . 47 LEU HD21 1 1 17 15212 1 1 47 LEU HD22 H 17.908 7.485 -10.582 1.00 . A A . 47 LEU HD22 1 1 17 15213 1 1 47 LEU HD23 H 17.270 7.555 -8.939 1.00 . A A . 47 LEU HD23 1 1 17 15214 1 1 47 LEU HG H 19.228 8.307 -8.053 1.00 . A A . 47 LEU HG 1 1 17 15215 1 1 47 LEU N N 22.105 6.347 -7.594 1.00 . A A . 47 LEU N 1 1 17 15216 1 1 47 LEU O O 21.648 4.609 -9.998 1.00 . A A . 47 LEU O 1 1 17 15217 1 1 48 GLN C C 18.575 2.317 -9.845 1.00 . A A . 48 GLN C 1 1 17 15218 1 1 48 GLN CA C 19.954 2.552 -9.237 1.00 . A A . 48 GLN CA 1 1 17 15219 1 1 48 GLN CB C 20.263 1.463 -8.209 1.00 . A A . 48 GLN CB 1 1 17 15220 1 1 48 GLN CD C 22.039 1.459 -6.412 1.00 . A A . 48 GLN CD 1 1 17 15221 1 1 48 GLN CG C 21.744 1.328 -7.893 1.00 . A A . 48 GLN CG 1 1 17 15222 1 1 48 GLN H H 19.445 4.078 -7.862 1.00 . A A . 48 GLN H 1 1 17 15223 1 1 48 GLN HA H 20.691 2.512 -10.024 1.00 . A A . 48 GLN HA 1 1 17 15224 1 1 48 GLN HB2 H 19.741 1.691 -7.292 1.00 . A A . 48 GLN HB2 1 1 17 15225 1 1 48 GLN HB3 H 19.911 0.515 -8.588 1.00 . A A . 48 GLN HB3 1 1 17 15226 1 1 48 GLN HE21 H 21.247 -0.332 -6.070 1.00 . A A . 48 GLN HE21 1 1 17 15227 1 1 48 GLN HE22 H 21.857 0.496 -4.682 1.00 . A A . 48 GLN HE22 1 1 17 15228 1 1 48 GLN HG2 H 22.083 0.358 -8.227 1.00 . A A . 48 GLN HG2 1 1 17 15229 1 1 48 GLN HG3 H 22.284 2.099 -8.423 1.00 . A A . 48 GLN HG3 1 1 17 15230 1 1 48 GLN N N 20.031 3.870 -8.618 1.00 . A A . 48 GLN N 1 1 17 15231 1 1 48 GLN NE2 N 21.678 0.438 -5.643 1.00 . A A . 48 GLN NE2 1 1 17 15232 1 1 48 GLN O O 17.617 3.025 -9.531 1.00 . A A . 48 GLN O 1 1 17 15233 1 1 48 GLN OE1 O 22.587 2.467 -5.963 1.00 . A A . 48 GLN OE1 1 1 17 15234 1 1 49 CYS C C 16.370 0.080 -10.486 1.00 . A A . 49 CYS C 1 1 17 15235 1 1 49 CYS CA C 17.219 0.989 -11.370 1.00 . A A . 49 CYS CA 1 1 17 15236 1 1 49 CYS CB C 17.480 0.312 -12.716 1.00 . A A . 49 CYS CB 1 1 17 15237 1 1 49 CYS H H 19.279 0.789 -10.926 1.00 . A A . 49 CYS H 1 1 17 15238 1 1 49 CYS HA H 16.682 1.911 -11.538 1.00 . A A . 49 CYS HA 1 1 17 15239 1 1 49 CYS HB2 H 18.311 0.802 -13.203 1.00 . A A . 49 CYS HB2 1 1 17 15240 1 1 49 CYS HB3 H 17.730 -0.725 -12.547 1.00 . A A . 49 CYS HB3 1 1 17 15241 1 1 49 CYS N N 18.480 1.318 -10.717 1.00 . A A . 49 CYS N 1 1 17 15242 1 1 49 CYS O O 16.478 -1.145 -10.553 1.00 . A A . 49 CYS O 1 1 17 15243 1 1 49 CYS SG S 16.063 0.362 -13.860 1.00 . A A . 49 CYS SG 1 1 17 15244 1 1 50 ILE C C 13.321 -0.380 -9.429 1.00 . A A . 50 ILE C 1 1 17 15245 1 1 50 ILE CA C 14.658 -0.066 -8.764 1.00 . A A . 50 ILE CA 1 1 17 15246 1 1 50 ILE CB C 14.399 0.700 -7.453 1.00 . A A . 50 ILE CB 1 1 17 15247 1 1 50 ILE CD1 C 16.055 2.134 -6.158 1.00 . A A . 50 ILE CD1 1 1 17 15248 1 1 50 ILE CG1 C 15.669 0.740 -6.602 1.00 . A A . 50 ILE CG1 1 1 17 15249 1 1 50 ILE CG2 C 13.257 0.056 -6.681 1.00 . A A . 50 ILE CG2 1 1 17 15250 1 1 50 ILE H H 15.486 1.667 -9.652 1.00 . A A . 50 ILE H 1 1 17 15251 1 1 50 ILE HA H 15.154 -0.995 -8.523 1.00 . A A . 50 ILE HA 1 1 17 15252 1 1 50 ILE HB H 14.109 1.709 -7.703 1.00 . A A . 50 ILE HB 1 1 17 15253 1 1 50 ILE HD11 H 17.131 2.205 -6.089 1.00 . A A . 50 ILE HD11 1 1 17 15254 1 1 50 ILE HD12 H 15.691 2.854 -6.876 1.00 . A A . 50 ILE HD12 1 1 17 15255 1 1 50 ILE HD13 H 15.619 2.338 -5.191 1.00 . A A . 50 ILE HD13 1 1 17 15256 1 1 50 ILE HG12 H 15.522 0.141 -5.717 1.00 . A A . 50 ILE HG12 1 1 17 15257 1 1 50 ILE HG13 H 16.490 0.334 -7.174 1.00 . A A . 50 ILE HG13 1 1 17 15258 1 1 50 ILE HG21 H 12.327 0.231 -7.201 1.00 . A A . 50 ILE HG21 1 1 17 15259 1 1 50 ILE HG22 H 13.430 -1.007 -6.602 1.00 . A A . 50 ILE HG22 1 1 17 15260 1 1 50 ILE HG23 H 13.203 0.487 -5.692 1.00 . A A . 50 ILE HG23 1 1 17 15261 1 1 50 ILE N N 15.526 0.688 -9.659 1.00 . A A . 50 ILE N 1 1 17 15262 1 1 50 ILE O O 12.539 0.522 -9.732 1.00 . A A . 50 ILE O 1 1 17 15263 1 1 51 CYS C C 10.776 -2.452 -9.228 1.00 . A A . 51 CYS C 1 1 17 15264 1 1 51 CYS CA C 11.823 -2.098 -10.280 1.00 . A A . 51 CYS CA 1 1 17 15265 1 1 51 CYS CB C 12.079 -3.305 -11.185 1.00 . A A . 51 CYS CB 1 1 17 15266 1 1 51 CYS H H 13.728 -2.337 -9.389 1.00 . A A . 51 CYS H 1 1 17 15267 1 1 51 CYS HA H 11.451 -1.282 -10.880 1.00 . A A . 51 CYS HA 1 1 17 15268 1 1 51 CYS HB2 H 12.225 -4.182 -10.571 1.00 . A A . 51 CYS HB2 1 1 17 15269 1 1 51 CYS HB3 H 11.220 -3.457 -11.822 1.00 . A A . 51 CYS HB3 1 1 17 15270 1 1 51 CYS N N 13.065 -1.664 -9.652 1.00 . A A . 51 CYS N 1 1 17 15271 1 1 51 CYS O O 11.091 -2.590 -8.046 1.00 . A A . 51 CYS O 1 1 17 15272 1 1 51 CYS SG S 13.541 -3.132 -12.258 1.00 . A A . 51 CYS SG 1 1 17 15273 1 1 52 ASP C C 7.974 -4.372 -8.984 1.00 . A A . 52 ASP C 1 1 17 15274 1 1 52 ASP CA C 8.436 -2.935 -8.763 1.00 . A A . 52 ASP CA 1 1 17 15275 1 1 52 ASP CB C 7.265 -1.972 -8.963 1.00 . A A . 52 ASP CB 1 1 17 15276 1 1 52 ASP CG C 6.466 -1.761 -7.692 1.00 . A A . 52 ASP CG 1 1 17 15277 1 1 52 ASP H H 9.342 -2.474 -10.620 1.00 . A A . 52 ASP H 1 1 17 15278 1 1 52 ASP HA H 8.800 -2.839 -7.751 1.00 . A A . 52 ASP HA 1 1 17 15279 1 1 52 ASP HB2 H 7.646 -1.015 -9.290 1.00 . A A . 52 ASP HB2 1 1 17 15280 1 1 52 ASP HB3 H 6.606 -2.371 -9.720 1.00 . A A . 52 ASP HB3 1 1 17 15281 1 1 52 ASP N N 9.530 -2.597 -9.666 1.00 . A A . 52 ASP N 1 1 17 15282 1 1 52 ASP O O 7.559 -4.739 -10.084 1.00 . A A . 52 ASP O 1 1 17 15283 1 1 52 ASP OD1 O 6.416 -2.691 -6.860 1.00 . A A . 52 ASP OD1 1 1 17 15284 1 1 52 ASP OD2 O 5.890 -0.665 -7.529 1.00 . A A . 52 ASP OD2 1 1 17 15285 1 1 53 TYR C C 6.500 -6.869 -7.043 1.00 . A A . 53 TYR C 1 1 17 15286 1 1 53 TYR CA C 7.641 -6.578 -8.013 1.00 . A A . 53 TYR CA 1 1 17 15287 1 1 53 TYR CB C 8.828 -7.495 -7.712 1.00 . A A . 53 TYR CB 1 1 17 15288 1 1 53 TYR CD1 C 10.505 -7.280 -9.587 1.00 . A A . 53 TYR CD1 1 1 17 15289 1 1 53 TYR CD2 C 9.178 -9.257 -9.487 1.00 . A A . 53 TYR CD2 1 1 17 15290 1 1 53 TYR CE1 C 11.136 -7.756 -10.720 1.00 . A A . 53 TYR CE1 1 1 17 15291 1 1 53 TYR CE2 C 9.805 -9.742 -10.618 1.00 . A A . 53 TYR CE2 1 1 17 15292 1 1 53 TYR CG C 9.516 -8.021 -8.951 1.00 . A A . 53 TYR CG 1 1 17 15293 1 1 53 TYR CZ C 10.783 -8.987 -11.231 1.00 . A A . 53 TYR CZ 1 1 17 15294 1 1 53 TYR H H 8.388 -4.830 -7.083 1.00 . A A . 53 TYR H 1 1 17 15295 1 1 53 TYR HA H 7.300 -6.767 -9.020 1.00 . A A . 53 TYR HA 1 1 17 15296 1 1 53 TYR HB2 H 9.558 -6.950 -7.134 1.00 . A A . 53 TYR HB2 1 1 17 15297 1 1 53 TYR HB3 H 8.482 -8.343 -7.139 1.00 . A A . 53 TYR HB3 1 1 17 15298 1 1 53 TYR HD1 H 10.779 -6.316 -9.185 1.00 . A A . 53 TYR HD1 1 1 17 15299 1 1 53 TYR HD2 H 8.411 -9.846 -9.004 1.00 . A A . 53 TYR HD2 1 1 17 15300 1 1 53 TYR HE1 H 11.903 -7.165 -11.201 1.00 . A A . 53 TYR HE1 1 1 17 15301 1 1 53 TYR HE2 H 9.529 -10.706 -11.019 1.00 . A A . 53 TYR HE2 1 1 17 15302 1 1 53 TYR HH H 11.011 -10.300 -12.617 1.00 . A A . 53 TYR HH 1 1 17 15303 1 1 53 TYR N N 8.049 -5.180 -7.933 1.00 . A A . 53 TYR N 1 1 17 15304 1 1 53 TYR O O 6.697 -6.908 -5.828 1.00 . A A . 53 TYR O 1 1 17 15305 1 1 53 TYR OH O 11.410 -9.466 -12.360 1.00 . A A . 53 TYR OH 1 1 17 15306 1 1 54 CYS C C 2.957 -7.793 -7.648 1.00 . A A . 54 CYS C 1 1 17 15307 1 1 54 CYS CA C 4.131 -7.361 -6.775 1.00 . A A . 54 CYS CA 1 1 17 15308 1 1 54 CYS CB C 3.744 -6.133 -5.950 1.00 . A A . 54 CYS CB 1 1 17 15309 1 1 54 CYS H H 5.212 -7.029 -8.565 1.00 . A A . 54 CYS H 1 1 17 15310 1 1 54 CYS HA H 4.382 -8.170 -6.105 1.00 . A A . 54 CYS HA 1 1 17 15311 1 1 54 CYS HB2 H 4.235 -5.263 -6.360 1.00 . A A . 54 CYS HB2 1 1 17 15312 1 1 54 CYS HB3 H 2.674 -5.995 -6.005 1.00 . A A . 54 CYS HB3 1 1 17 15313 1 1 54 CYS N N 5.306 -7.073 -7.589 1.00 . A A . 54 CYS N 1 1 17 15314 1 1 54 CYS O O 2.390 -8.868 -7.456 1.00 . A A . 54 CYS O 1 1 17 15315 1 1 54 CYS SG S 4.199 -6.246 -4.189 1.00 . A A . 54 CYS SG 1 1 17 15316 1 1 55 GLU C C 0.172 -7.318 -8.746 1.00 . A A . 55 GLU C 1 1 17 15317 1 1 55 GLU CA C 1.491 -7.240 -9.510 1.00 . A A . 55 GLU CA 1 1 17 15318 1 1 55 GLU CB C 1.742 -8.555 -10.251 1.00 . A A . 55 GLU CB 1 1 17 15319 1 1 55 GLU CD C 1.034 -9.619 -12.430 1.00 . A A . 55 GLU CD 1 1 17 15320 1 1 55 GLU CG C 1.685 -8.423 -11.763 1.00 . A A . 55 GLU CG 1 1 17 15321 1 1 55 GLU H H 3.089 -6.104 -8.712 1.00 . A A . 55 GLU H 1 1 17 15322 1 1 55 GLU HA H 1.428 -6.438 -10.231 1.00 . A A . 55 GLU HA 1 1 17 15323 1 1 55 GLU HB2 H 2.719 -8.927 -9.979 1.00 . A A . 55 GLU HB2 1 1 17 15324 1 1 55 GLU HB3 H 0.996 -9.274 -9.945 1.00 . A A . 55 GLU HB3 1 1 17 15325 1 1 55 GLU HG2 H 1.118 -7.539 -12.014 1.00 . A A . 55 GLU HG2 1 1 17 15326 1 1 55 GLU HG3 H 2.692 -8.322 -12.141 1.00 . A A . 55 GLU HG3 1 1 17 15327 1 1 55 GLU N N 2.598 -6.946 -8.608 1.00 . A A . 55 GLU N 1 1 17 15328 1 1 55 GLU O O 0.151 -7.622 -7.553 1.00 . A A . 55 GLU O 1 1 17 15329 1 1 55 GLU OE1 O 1.693 -10.676 -12.523 1.00 . A A . 55 GLU OE1 1 1 17 15330 1 1 55 GLU OE2 O -0.132 -9.500 -12.858 1.00 . A A . 55 GLU OE2 1 1 17 15331 1 1 56 TYR C C -3.202 -7.942 -9.643 1.00 . A A . 56 TYR C 1 1 17 15332 1 1 56 TYR CA C -2.248 -7.075 -8.829 1.00 . A A . 56 TYR CA 1 1 17 15333 1 1 56 TYR CB C -2.811 -5.659 -8.700 1.00 . A A . 56 TYR CB 1 1 17 15334 1 1 56 TYR CD1 C -5.278 -5.987 -8.273 1.00 . A A . 56 TYR CD1 1 1 17 15335 1 1 56 TYR CD2 C -3.945 -5.074 -6.521 1.00 . A A . 56 TYR CD2 1 1 17 15336 1 1 56 TYR CE1 C -6.398 -5.909 -7.468 1.00 . A A . 56 TYR CE1 1 1 17 15337 1 1 56 TYR CE2 C -5.060 -4.993 -5.708 1.00 . A A . 56 TYR CE2 1 1 17 15338 1 1 56 TYR CG C -4.034 -5.572 -7.815 1.00 . A A . 56 TYR CG 1 1 17 15339 1 1 56 TYR CZ C -6.284 -5.411 -6.187 1.00 . A A . 56 TYR CZ 1 1 17 15340 1 1 56 TYR H H -0.844 -6.803 -10.389 1.00 . A A . 56 TYR H 1 1 17 15341 1 1 56 TYR HA H -2.145 -7.502 -7.842 1.00 . A A . 56 TYR HA 1 1 17 15342 1 1 56 TYR HB2 H -2.054 -5.014 -8.282 1.00 . A A . 56 TYR HB2 1 1 17 15343 1 1 56 TYR HB3 H -3.084 -5.297 -9.680 1.00 . A A . 56 TYR HB3 1 1 17 15344 1 1 56 TYR HD1 H -5.364 -6.377 -9.277 1.00 . A A . 56 TYR HD1 1 1 17 15345 1 1 56 TYR HD2 H -2.985 -4.747 -6.149 1.00 . A A . 56 TYR HD2 1 1 17 15346 1 1 56 TYR HE1 H -7.357 -6.237 -7.842 1.00 . A A . 56 TYR HE1 1 1 17 15347 1 1 56 TYR HE2 H -4.971 -4.604 -4.705 1.00 . A A . 56 TYR HE2 1 1 17 15348 1 1 56 TYR HH H -7.197 -5.709 -4.521 1.00 . A A . 56 TYR HH 1 1 17 15349 1 1 56 TYR N N -0.925 -7.040 -9.441 1.00 . A A . 56 TYR N 1 1 17 15350 1 1 56 TYR O O -3.451 -7.674 -10.817 1.00 . A A . 56 TYR O 1 1 17 15351 1 1 56 TYR OH O -7.397 -5.333 -5.382 1.00 . A A . 56 TYR OH 1 1 18 15352 1 1 1 GLN C C 3.456 1.234 -3.194 1.00 . A A . 1 GLN C 1 1 18 15353 1 1 1 GLN CA C 1.978 1.428 -2.875 1.00 . A A . 1 GLN CA 1 1 18 15354 1 1 1 GLN CB C 1.391 0.134 -2.308 1.00 . A A . 1 GLN CB 1 1 18 15355 1 1 1 GLN CD C -0.958 -0.565 -1.695 1.00 . A A . 1 GLN CD 1 1 18 15356 1 1 1 GLN CG C 0.205 0.356 -1.384 1.00 . A A . 1 GLN CG 1 1 18 15357 1 1 1 GLN H1 H 0.308 2.131 -3.970 1.00 . A A . 1 GLN H1 1 1 18 15358 1 1 1 GLN HA H 1.881 2.209 -2.136 1.00 . A A . 1 GLN HA 1 1 18 15359 1 1 1 GLN HB2 H 1.070 -0.491 -3.128 1.00 . A A . 1 GLN HB2 1 1 18 15360 1 1 1 GLN HB3 H 2.160 -0.383 -1.753 1.00 . A A . 1 GLN HB3 1 1 18 15361 1 1 1 GLN HE21 H -1.948 0.932 -2.549 1.00 . A A . 1 GLN HE21 1 1 18 15362 1 1 1 GLN HE22 H -2.758 -0.594 -2.537 1.00 . A A . 1 GLN HE22 1 1 18 15363 1 1 1 GLN HG2 H 0.520 0.182 -0.366 1.00 . A A . 1 GLN HG2 1 1 18 15364 1 1 1 GLN HG3 H -0.127 1.379 -1.487 1.00 . A A . 1 GLN HG3 1 1 18 15365 1 1 1 GLN N N 1.239 1.841 -4.062 1.00 . A A . 1 GLN N 1 1 18 15366 1 1 1 GLN NE2 N -1.993 -0.022 -2.323 1.00 . A A . 1 GLN NE2 1 1 18 15367 1 1 1 GLN O O 3.813 0.462 -4.084 1.00 . A A . 1 GLN O 1 1 18 15368 1 1 1 GLN OE1 O -0.926 -1.754 -1.373 1.00 . A A . 1 GLN OE1 1 1 18 15369 1 1 2 ASP C C 6.415 1.086 -1.518 1.00 . A A . 2 ASP C 1 1 18 15370 1 1 2 ASP CA C 5.753 1.843 -2.665 1.00 . A A . 2 ASP CA 1 1 18 15371 1 1 2 ASP CB C 6.365 3.238 -2.793 1.00 . A A . 2 ASP CB 1 1 18 15372 1 1 2 ASP CG C 5.579 4.131 -3.733 1.00 . A A . 2 ASP CG 1 1 18 15373 1 1 2 ASP H H 3.966 2.536 -1.765 1.00 . A A . 2 ASP H 1 1 18 15374 1 1 2 ASP HA H 5.922 1.300 -3.583 1.00 . A A . 2 ASP HA 1 1 18 15375 1 1 2 ASP HB2 H 6.388 3.705 -1.819 1.00 . A A . 2 ASP HB2 1 1 18 15376 1 1 2 ASP HB3 H 7.373 3.149 -3.169 1.00 . A A . 2 ASP HB3 1 1 18 15377 1 1 2 ASP N N 4.312 1.938 -2.461 1.00 . A A . 2 ASP N 1 1 18 15378 1 1 2 ASP O O 7.306 1.609 -0.847 1.00 . A A . 2 ASP O 1 1 18 15379 1 1 2 ASP OD1 O 5.102 3.626 -4.770 1.00 . A A . 2 ASP OD1 1 1 18 15380 1 1 2 ASP OD2 O 5.442 5.336 -3.432 1.00 . A A . 2 ASP OD2 1 1 18 15381 1 1 3 LYS C C 7.366 -2.111 -0.803 1.00 . A A . 3 LYS C 1 1 18 15382 1 1 3 LYS CA C 6.523 -0.977 -0.230 1.00 . A A . 3 LYS CA 1 1 18 15383 1 1 3 LYS CB C 5.394 -1.550 0.630 1.00 . A A . 3 LYS CB 1 1 18 15384 1 1 3 LYS CD C 5.199 -2.426 2.977 1.00 . A A . 3 LYS CD 1 1 18 15385 1 1 3 LYS CE C 5.914 -1.373 3.810 1.00 . A A . 3 LYS CE 1 1 18 15386 1 1 3 LYS CG C 5.860 -2.605 1.620 1.00 . A A . 3 LYS CG 1 1 18 15387 1 1 3 LYS H H 5.261 -0.509 -1.864 1.00 . A A . 3 LYS H 1 1 18 15388 1 1 3 LYS HA H 7.152 -0.352 0.386 1.00 . A A . 3 LYS HA 1 1 18 15389 1 1 3 LYS HB2 H 4.935 -0.745 1.184 1.00 . A A . 3 LYS HB2 1 1 18 15390 1 1 3 LYS HB3 H 4.655 -1.997 -0.018 1.00 . A A . 3 LYS HB3 1 1 18 15391 1 1 3 LYS HD2 H 4.175 -2.119 2.831 1.00 . A A . 3 LYS HD2 1 1 18 15392 1 1 3 LYS HD3 H 5.223 -3.369 3.505 1.00 . A A . 3 LYS HD3 1 1 18 15393 1 1 3 LYS HE2 H 6.383 -0.665 3.146 1.00 . A A . 3 LYS HE2 1 1 18 15394 1 1 3 LYS HE3 H 5.185 -0.864 4.424 1.00 . A A . 3 LYS HE3 1 1 18 15395 1 1 3 LYS HG2 H 5.609 -3.582 1.235 1.00 . A A . 3 LYS HG2 1 1 18 15396 1 1 3 LYS HG3 H 6.931 -2.526 1.738 1.00 . A A . 3 LYS HG3 1 1 18 15397 1 1 3 LYS HZ1 H 6.823 -1.650 5.670 1.00 . A A . 3 LYS HZ1 1 1 18 15398 1 1 3 LYS HZ2 H 7.901 -1.694 4.368 1.00 . A A . 3 LYS HZ2 1 1 18 15399 1 1 3 LYS HZ3 H 6.885 -3.012 4.668 1.00 . A A . 3 LYS HZ3 1 1 18 15400 1 1 3 LYS N N 5.974 -0.147 -1.296 1.00 . A A . 3 LYS N 1 1 18 15401 1 1 3 LYS NZ N 6.953 -1.975 4.691 1.00 . A A . 3 LYS NZ 1 1 18 15402 1 1 3 LYS O O 8.242 -2.651 -0.126 1.00 . A A . 3 LYS O 1 1 18 15403 1 1 4 CYS C C 8.606 -3.001 -3.920 1.00 . A A . 4 CYS C 1 1 18 15404 1 1 4 CYS CA C 7.832 -3.537 -2.720 1.00 . A A . 4 CYS CA 1 1 18 15405 1 1 4 CYS CB C 6.871 -4.640 -3.171 1.00 . A A . 4 CYS CB 1 1 18 15406 1 1 4 CYS H H 6.387 -2.000 -2.544 1.00 . A A . 4 CYS H 1 1 18 15407 1 1 4 CYS HA H 8.532 -3.950 -2.010 1.00 . A A . 4 CYS HA 1 1 18 15408 1 1 4 CYS HB2 H 7.409 -5.344 -3.790 1.00 . A A . 4 CYS HB2 1 1 18 15409 1 1 4 CYS HB3 H 6.490 -5.153 -2.300 1.00 . A A . 4 CYS HB3 1 1 18 15410 1 1 4 CYS N N 7.097 -2.468 -2.055 1.00 . A A . 4 CYS N 1 1 18 15411 1 1 4 CYS O O 8.091 -2.196 -4.697 1.00 . A A . 4 CYS O 1 1 18 15412 1 1 4 CYS SG S 5.445 -4.037 -4.130 1.00 . A A . 4 CYS SG 1 1 18 15413 1 1 5 LYS C C 11.935 -3.900 -5.283 1.00 . A A . 5 LYS C 1 1 18 15414 1 1 5 LYS CA C 10.694 -3.020 -5.171 1.00 . A A . 5 LYS CA 1 1 18 15415 1 1 5 LYS CB C 11.109 -1.558 -4.983 1.00 . A A . 5 LYS CB 1 1 18 15416 1 1 5 LYS CD C 11.679 -0.480 -2.787 1.00 . A A . 5 LYS CD 1 1 18 15417 1 1 5 LYS CE C 12.753 0.495 -2.328 1.00 . A A . 5 LYS CE 1 1 18 15418 1 1 5 LYS CG C 12.176 -1.361 -3.921 1.00 . A A . 5 LYS CG 1 1 18 15419 1 1 5 LYS H H 10.203 -4.092 -3.414 1.00 . A A . 5 LYS H 1 1 18 15420 1 1 5 LYS HA H 10.122 -3.108 -6.082 1.00 . A A . 5 LYS HA 1 1 18 15421 1 1 5 LYS HB2 H 11.489 -1.180 -5.920 1.00 . A A . 5 LYS HB2 1 1 18 15422 1 1 5 LYS HB3 H 10.238 -0.984 -4.699 1.00 . A A . 5 LYS HB3 1 1 18 15423 1 1 5 LYS HD2 H 10.822 0.081 -3.128 1.00 . A A . 5 LYS HD2 1 1 18 15424 1 1 5 LYS HD3 H 11.394 -1.106 -1.954 1.00 . A A . 5 LYS HD3 1 1 18 15425 1 1 5 LYS HE2 H 13.020 1.133 -3.156 1.00 . A A . 5 LYS HE2 1 1 18 15426 1 1 5 LYS HE3 H 12.354 1.097 -1.525 1.00 . A A . 5 LYS HE3 1 1 18 15427 1 1 5 LYS HG2 H 12.453 -2.324 -3.518 1.00 . A A . 5 LYS HG2 1 1 18 15428 1 1 5 LYS HG3 H 13.040 -0.896 -4.374 1.00 . A A . 5 LYS HG3 1 1 18 15429 1 1 5 LYS HZ1 H 13.717 -0.908 -1.118 1.00 . A A . 5 LYS HZ1 1 1 18 15430 1 1 5 LYS HZ2 H 14.641 0.473 -1.434 1.00 . A A . 5 LYS HZ2 1 1 18 15431 1 1 5 LYS HZ3 H 14.437 -0.702 -2.635 1.00 . A A . 5 LYS HZ3 1 1 18 15432 1 1 5 LYS N N 9.848 -3.452 -4.066 1.00 . A A . 5 LYS N 1 1 18 15433 1 1 5 LYS NZ N 13.973 -0.210 -1.845 1.00 . A A . 5 LYS NZ 1 1 18 15434 1 1 5 LYS O O 12.202 -4.728 -4.412 1.00 . A A . 5 LYS O 1 1 18 15435 1 1 6 LYS C C 14.946 -3.665 -7.335 1.00 . A A . 6 LYS C 1 1 18 15436 1 1 6 LYS CA C 13.906 -4.490 -6.585 1.00 . A A . 6 LYS CA 1 1 18 15437 1 1 6 LYS CB C 13.584 -5.763 -7.371 1.00 . A A . 6 LYS CB 1 1 18 15438 1 1 6 LYS CD C 12.731 -8.124 -7.301 1.00 . A A . 6 LYS CD 1 1 18 15439 1 1 6 LYS CE C 13.508 -9.212 -6.576 1.00 . A A . 6 LYS CE 1 1 18 15440 1 1 6 LYS CG C 12.814 -6.796 -6.567 1.00 . A A . 6 LYS CG 1 1 18 15441 1 1 6 LYS H H 12.427 -3.039 -7.019 1.00 . A A . 6 LYS H 1 1 18 15442 1 1 6 LYS HA H 14.308 -4.764 -5.621 1.00 . A A . 6 LYS HA 1 1 18 15443 1 1 6 LYS HB2 H 12.995 -5.498 -8.236 1.00 . A A . 6 LYS HB2 1 1 18 15444 1 1 6 LYS HB3 H 14.511 -6.211 -7.701 1.00 . A A . 6 LYS HB3 1 1 18 15445 1 1 6 LYS HD2 H 11.696 -8.424 -7.370 1.00 . A A . 6 LYS HD2 1 1 18 15446 1 1 6 LYS HD3 H 13.140 -8.003 -8.294 1.00 . A A . 6 LYS HD3 1 1 18 15447 1 1 6 LYS HE2 H 14.216 -8.745 -5.908 1.00 . A A . 6 LYS HE2 1 1 18 15448 1 1 6 LYS HE3 H 12.815 -9.811 -6.004 1.00 . A A . 6 LYS HE3 1 1 18 15449 1 1 6 LYS HG2 H 13.314 -6.950 -5.623 1.00 . A A . 6 LYS HG2 1 1 18 15450 1 1 6 LYS HG3 H 11.813 -6.429 -6.392 1.00 . A A . 6 LYS HG3 1 1 18 15451 1 1 6 LYS HZ1 H 15.049 -9.580 -7.937 1.00 . A A . 6 LYS HZ1 1 1 18 15452 1 1 6 LYS HZ2 H 13.613 -10.401 -8.290 1.00 . A A . 6 LYS HZ2 1 1 18 15453 1 1 6 LYS HZ3 H 14.603 -10.933 -7.025 1.00 . A A . 6 LYS HZ3 1 1 18 15454 1 1 6 LYS N N 12.691 -3.715 -6.360 1.00 . A A . 6 LYS N 1 1 18 15455 1 1 6 LYS NZ N 14.245 -10.093 -7.523 1.00 . A A . 6 LYS NZ 1 1 18 15456 1 1 6 LYS O O 14.749 -3.306 -8.496 1.00 . A A . 6 LYS O 1 1 18 15457 1 1 7 VAL C C 17.851 -3.390 -8.347 1.00 . A A . 7 VAL C 1 1 18 15458 1 1 7 VAL CA C 17.129 -2.589 -7.270 1.00 . A A . 7 VAL CA 1 1 18 15459 1 1 7 VAL CB C 18.152 -2.130 -6.214 1.00 . A A . 7 VAL CB 1 1 18 15460 1 1 7 VAL CG1 C 18.960 -3.314 -5.704 1.00 . A A . 7 VAL CG1 1 1 18 15461 1 1 7 VAL CG2 C 19.066 -1.059 -6.789 1.00 . A A . 7 VAL CG2 1 1 18 15462 1 1 7 VAL H H 16.155 -3.684 -5.742 1.00 . A A . 7 VAL H 1 1 18 15463 1 1 7 VAL HA H 16.690 -1.711 -7.721 1.00 . A A . 7 VAL HA 1 1 18 15464 1 1 7 VAL HB H 17.614 -1.705 -5.381 1.00 . A A . 7 VAL HB 1 1 18 15465 1 1 7 VAL HG11 H 19.045 -3.255 -4.629 1.00 . A A . 7 VAL HG11 1 1 18 15466 1 1 7 VAL HG12 H 18.465 -4.233 -5.978 1.00 . A A . 7 VAL HG12 1 1 18 15467 1 1 7 VAL HG13 H 19.947 -3.292 -6.143 1.00 . A A . 7 VAL HG13 1 1 18 15468 1 1 7 VAL HG21 H 18.905 -0.129 -6.264 1.00 . A A . 7 VAL HG21 1 1 18 15469 1 1 7 VAL HG22 H 20.096 -1.363 -6.674 1.00 . A A . 7 VAL HG22 1 1 18 15470 1 1 7 VAL HG23 H 18.847 -0.922 -7.838 1.00 . A A . 7 VAL HG23 1 1 18 15471 1 1 7 VAL N N 16.056 -3.369 -6.665 1.00 . A A . 7 VAL N 1 1 18 15472 1 1 7 VAL O O 18.051 -4.597 -8.209 1.00 . A A . 7 VAL O 1 1 18 15473 1 1 8 TYR C C 20.370 -2.845 -10.640 1.00 . A A . 8 TYR C 1 1 18 15474 1 1 8 TYR CA C 18.939 -3.360 -10.523 1.00 . A A . 8 TYR CA 1 1 18 15475 1 1 8 TYR CB C 18.191 -3.124 -11.837 1.00 . A A . 8 TYR CB 1 1 18 15476 1 1 8 TYR CD1 C 18.733 -5.456 -12.640 1.00 . A A . 8 TYR CD1 1 1 18 15477 1 1 8 TYR CD2 C 18.719 -3.690 -14.241 1.00 . A A . 8 TYR CD2 1 1 18 15478 1 1 8 TYR CE1 C 19.066 -6.359 -13.631 1.00 . A A . 8 TYR CE1 1 1 18 15479 1 1 8 TYR CE2 C 19.051 -4.586 -15.239 1.00 . A A . 8 TYR CE2 1 1 18 15480 1 1 8 TYR CG C 18.555 -4.108 -12.926 1.00 . A A . 8 TYR CG 1 1 18 15481 1 1 8 TYR CZ C 19.223 -5.919 -14.929 1.00 . A A . 8 TYR CZ 1 1 18 15482 1 1 8 TYR H H 18.052 -1.751 -9.473 1.00 . A A . 8 TYR H 1 1 18 15483 1 1 8 TYR HA H 18.965 -4.420 -10.321 1.00 . A A . 8 TYR HA 1 1 18 15484 1 1 8 TYR HB2 H 17.130 -3.205 -11.659 1.00 . A A . 8 TYR HB2 1 1 18 15485 1 1 8 TYR HB3 H 18.416 -2.131 -12.198 1.00 . A A . 8 TYR HB3 1 1 18 15486 1 1 8 TYR HD1 H 18.608 -5.797 -11.622 1.00 . A A . 8 TYR HD1 1 1 18 15487 1 1 8 TYR HD2 H 18.583 -2.645 -14.480 1.00 . A A . 8 TYR HD2 1 1 18 15488 1 1 8 TYR HE1 H 19.200 -7.402 -13.389 1.00 . A A . 8 TYR HE1 1 1 18 15489 1 1 8 TYR HE2 H 19.175 -4.242 -16.255 1.00 . A A . 8 TYR HE2 1 1 18 15490 1 1 8 TYR HH H 19.975 -7.583 -15.528 1.00 . A A . 8 TYR HH 1 1 18 15491 1 1 8 TYR N N 18.240 -2.711 -9.420 1.00 . A A . 8 TYR N 1 1 18 15492 1 1 8 TYR O O 20.648 -1.922 -11.405 1.00 . A A . 8 TYR O 1 1 18 15493 1 1 8 TYR OH O 19.553 -6.815 -15.920 1.00 . A A . 8 TYR OH 1 1 18 15494 1 1 9 GLU C C 23.289 -3.279 -11.272 1.00 . A A . 9 GLU C 1 1 18 15495 1 1 9 GLU CA C 22.677 -3.052 -9.893 1.00 . A A . 9 GLU CA 1 1 18 15496 1 1 9 GLU CB C 23.464 -3.832 -8.838 1.00 . A A . 9 GLU CB 1 1 18 15497 1 1 9 GLU CD C 23.697 -4.356 -6.378 1.00 . A A . 9 GLU CD 1 1 18 15498 1 1 9 GLU CG C 22.769 -3.902 -7.488 1.00 . A A . 9 GLU CG 1 1 18 15499 1 1 9 GLU H H 20.990 -4.178 -9.285 1.00 . A A . 9 GLU H 1 1 18 15500 1 1 9 GLU HA H 22.726 -1.999 -9.659 1.00 . A A . 9 GLU HA 1 1 18 15501 1 1 9 GLU HB2 H 23.617 -4.840 -9.194 1.00 . A A . 9 GLU HB2 1 1 18 15502 1 1 9 GLU HB3 H 24.425 -3.358 -8.700 1.00 . A A . 9 GLU HB3 1 1 18 15503 1 1 9 GLU HG2 H 22.391 -2.921 -7.241 1.00 . A A . 9 GLU HG2 1 1 18 15504 1 1 9 GLU HG3 H 21.946 -4.598 -7.557 1.00 . A A . 9 GLU HG3 1 1 18 15505 1 1 9 GLU N N 21.274 -3.449 -9.875 1.00 . A A . 9 GLU N 1 1 18 15506 1 1 9 GLU O O 24.351 -2.743 -11.586 1.00 . A A . 9 GLU O 1 1 18 15507 1 1 9 GLU OE1 O 24.832 -3.841 -6.305 1.00 . A A . 9 GLU OE1 1 1 18 15508 1 1 9 GLU OE2 O 23.286 -5.226 -5.581 1.00 . A A . 9 GLU OE2 1 1 18 15509 1 1 10 ASN C C 22.532 -3.378 -14.445 1.00 . A A . 10 ASN C 1 1 18 15510 1 1 10 ASN CA C 23.089 -4.377 -13.435 1.00 . A A . 10 ASN CA 1 1 18 15511 1 1 10 ASN CB C 22.692 -5.799 -13.834 1.00 . A A . 10 ASN CB 1 1 18 15512 1 1 10 ASN CG C 23.048 -6.819 -12.770 1.00 . A A . 10 ASN CG 1 1 18 15513 1 1 10 ASN H H 21.770 -4.475 -11.782 1.00 . A A . 10 ASN H 1 1 18 15514 1 1 10 ASN HA H 24.166 -4.302 -13.428 1.00 . A A . 10 ASN HA 1 1 18 15515 1 1 10 ASN HB2 H 21.624 -5.836 -13.998 1.00 . A A . 10 ASN HB2 1 1 18 15516 1 1 10 ASN HB3 H 23.201 -6.066 -14.748 1.00 . A A . 10 ASN HB3 1 1 18 15517 1 1 10 ASN HD21 H 24.840 -5.989 -12.539 1.00 . A A . 10 ASN HD21 1 1 18 15518 1 1 10 ASN HD22 H 24.511 -7.358 -11.537 1.00 . A A . 10 ASN HD22 1 1 18 15519 1 1 10 ASN N N 22.611 -4.077 -12.090 1.00 . A A . 10 ASN N 1 1 18 15520 1 1 10 ASN ND2 N 24.255 -6.711 -12.227 1.00 . A A . 10 ASN ND2 1 1 18 15521 1 1 10 ASN O O 22.030 -3.763 -15.501 1.00 . A A . 10 ASN O 1 1 18 15522 1 1 10 ASN OD1 O 22.247 -7.694 -12.441 1.00 . A A . 10 ASN OD1 1 1 18 15523 1 1 11 TYR C C 22.945 0.236 -14.822 1.00 . A A . 11 TYR C 1 1 18 15524 1 1 11 TYR CA C 22.128 -1.041 -14.989 1.00 . A A . 11 TYR CA 1 1 18 15525 1 1 11 TYR CB C 20.653 -0.759 -14.698 1.00 . A A . 11 TYR CB 1 1 18 15526 1 1 11 TYR CD1 C 19.649 -1.601 -16.857 1.00 . A A . 11 TYR CD1 1 1 18 15527 1 1 11 TYR CD2 C 19.192 0.646 -16.204 1.00 . A A . 11 TYR CD2 1 1 18 15528 1 1 11 TYR CE1 C 18.885 -1.430 -17.995 1.00 . A A . 11 TYR CE1 1 1 18 15529 1 1 11 TYR CE2 C 18.426 0.825 -17.340 1.00 . A A . 11 TYR CE2 1 1 18 15530 1 1 11 TYR CG C 19.816 -0.568 -15.942 1.00 . A A . 11 TYR CG 1 1 18 15531 1 1 11 TYR CZ C 18.275 -0.216 -18.232 1.00 . A A . 11 TYR CZ 1 1 18 15532 1 1 11 TYR H H 23.034 -1.851 -13.257 1.00 . A A . 11 TYR H 1 1 18 15533 1 1 11 TYR HA H 22.223 -1.385 -16.009 1.00 . A A . 11 TYR HA 1 1 18 15534 1 1 11 TYR HB2 H 20.238 -1.586 -14.144 1.00 . A A . 11 TYR HB2 1 1 18 15535 1 1 11 TYR HB3 H 20.576 0.140 -14.105 1.00 . A A . 11 TYR HB3 1 1 18 15536 1 1 11 TYR HD1 H 20.128 -2.551 -16.668 1.00 . A A . 11 TYR HD1 1 1 18 15537 1 1 11 TYR HD2 H 19.312 1.459 -15.503 1.00 . A A . 11 TYR HD2 1 1 18 15538 1 1 11 TYR HE1 H 18.767 -2.245 -18.694 1.00 . A A . 11 TYR HE1 1 1 18 15539 1 1 11 TYR HE2 H 17.948 1.776 -17.525 1.00 . A A . 11 TYR HE2 1 1 18 15540 1 1 11 TYR HH H 17.791 -0.669 -20.037 1.00 . A A . 11 TYR HH 1 1 18 15541 1 1 11 TYR N N 22.624 -2.096 -14.113 1.00 . A A . 11 TYR N 1 1 18 15542 1 1 11 TYR O O 23.346 0.607 -13.719 1.00 . A A . 11 TYR O 1 1 18 15543 1 1 11 TYR OH O 17.514 -0.041 -19.365 1.00 . A A . 11 TYR OH 1 1 18 15544 1 1 12 PRO C C 23.210 3.325 -15.293 1.00 . A A . 12 PRO C 1 1 18 15545 1 1 12 PRO CA C 23.967 2.174 -15.949 1.00 . A A . 12 PRO CA 1 1 18 15546 1 1 12 PRO CB C 24.180 2.454 -17.438 1.00 . A A . 12 PRO CB 1 1 18 15547 1 1 12 PRO CD C 22.750 0.544 -17.293 1.00 . A A . 12 PRO CD 1 1 18 15548 1 1 12 PRO CG C 23.047 1.765 -18.119 1.00 . A A . 12 PRO CG 1 1 18 15549 1 1 12 PRO HA H 24.924 2.052 -15.463 1.00 . A A . 12 PRO HA 1 1 18 15550 1 1 12 PRO HB2 H 24.157 3.520 -17.614 1.00 . A A . 12 PRO HB2 1 1 18 15551 1 1 12 PRO HB3 H 25.131 2.052 -17.751 1.00 . A A . 12 PRO HB3 1 1 18 15552 1 1 12 PRO HD2 H 21.691 0.331 -17.303 1.00 . A A . 12 PRO HD2 1 1 18 15553 1 1 12 PRO HD3 H 23.311 -0.304 -17.658 1.00 . A A . 12 PRO HD3 1 1 18 15554 1 1 12 PRO HG2 H 22.187 2.416 -18.149 1.00 . A A . 12 PRO HG2 1 1 18 15555 1 1 12 PRO HG3 H 23.339 1.479 -19.118 1.00 . A A . 12 PRO HG3 1 1 18 15556 1 1 12 PRO N N 23.197 0.927 -15.944 1.00 . A A . 12 PRO N 1 1 18 15557 1 1 12 PRO O O 22.105 3.671 -15.709 1.00 . A A . 12 PRO O 1 1 18 15558 1 1 13 VAL C C 22.943 6.205 -14.490 1.00 . A A . 13 VAL C 1 1 18 15559 1 1 13 VAL CA C 23.198 5.029 -13.555 1.00 . A A . 13 VAL CA 1 1 18 15560 1 1 13 VAL CB C 24.077 5.500 -12.382 1.00 . A A . 13 VAL CB 1 1 18 15561 1 1 13 VAL CG1 C 24.475 4.323 -11.505 1.00 . A A . 13 VAL CG1 1 1 18 15562 1 1 13 VAL CG2 C 25.308 6.230 -12.899 1.00 . A A . 13 VAL CG2 1 1 18 15563 1 1 13 VAL H H 24.695 3.595 -13.981 1.00 . A A . 13 VAL H 1 1 18 15564 1 1 13 VAL HA H 22.253 4.688 -13.155 1.00 . A A . 13 VAL HA 1 1 18 15565 1 1 13 VAL HB H 23.502 6.190 -11.781 1.00 . A A . 13 VAL HB 1 1 18 15566 1 1 13 VAL HG11 H 24.730 4.680 -10.518 1.00 . A A . 13 VAL HG11 1 1 18 15567 1 1 13 VAL HG12 H 23.649 3.630 -11.436 1.00 . A A . 13 VAL HG12 1 1 18 15568 1 1 13 VAL HG13 H 25.329 3.824 -11.938 1.00 . A A . 13 VAL HG13 1 1 18 15569 1 1 13 VAL HG21 H 25.797 5.624 -13.647 1.00 . A A . 13 VAL HG21 1 1 18 15570 1 1 13 VAL HG22 H 25.010 7.172 -13.337 1.00 . A A . 13 VAL HG22 1 1 18 15571 1 1 13 VAL HG23 H 25.988 6.413 -12.081 1.00 . A A . 13 VAL HG23 1 1 18 15572 1 1 13 VAL N N 23.814 3.915 -14.266 1.00 . A A . 13 VAL N 1 1 18 15573 1 1 13 VAL O O 22.136 7.086 -14.191 1.00 . A A . 13 VAL O 1 1 18 15574 1 1 14 SER C C 22.085 7.278 -17.206 1.00 . A A . 14 SER C 1 1 18 15575 1 1 14 SER CA C 23.487 7.284 -16.603 1.00 . A A . 14 SER CA 1 1 18 15576 1 1 14 SER CB C 24.532 7.139 -17.711 1.00 . A A . 14 SER CB 1 1 18 15577 1 1 14 SER H H 24.264 5.483 -15.806 1.00 . A A . 14 SER H 1 1 18 15578 1 1 14 SER HA H 23.643 8.223 -16.093 1.00 . A A . 14 SER HA 1 1 18 15579 1 1 14 SER HB2 H 25.123 6.254 -17.531 1.00 . A A . 14 SER HB2 1 1 18 15580 1 1 14 SER HB3 H 24.031 7.049 -18.665 1.00 . A A . 14 SER HB3 1 1 18 15581 1 1 14 SER HG H 25.073 8.889 -18.406 1.00 . A A . 14 SER HG 1 1 18 15582 1 1 14 SER N N 23.636 6.213 -15.624 1.00 . A A . 14 SER N 1 1 18 15583 1 1 14 SER O O 21.394 8.297 -17.210 1.00 . A A . 14 SER O 1 1 18 15584 1 1 14 SER OG O 25.392 8.264 -17.751 1.00 . A A . 14 SER OG 1 1 18 15585 1 1 15 LYS C C 19.255 6.324 -17.318 1.00 . A A . 15 LYS C 1 1 18 15586 1 1 15 LYS CA C 20.353 5.981 -18.320 1.00 . A A . 15 LYS CA 1 1 18 15587 1 1 15 LYS CB C 20.158 4.554 -18.838 1.00 . A A . 15 LYS CB 1 1 18 15588 1 1 15 LYS CD C 19.652 3.163 -20.867 1.00 . A A . 15 LYS CD 1 1 18 15589 1 1 15 LYS CE C 20.657 2.257 -21.562 1.00 . A A . 15 LYS CE 1 1 18 15590 1 1 15 LYS CG C 20.312 4.428 -20.344 1.00 . A A . 15 LYS CG 1 1 18 15591 1 1 15 LYS H H 22.269 5.345 -17.682 1.00 . A A . 15 LYS H 1 1 18 15592 1 1 15 LYS HA H 20.293 6.668 -19.150 1.00 . A A . 15 LYS HA 1 1 18 15593 1 1 15 LYS HB2 H 20.885 3.910 -18.367 1.00 . A A . 15 LYS HB2 1 1 18 15594 1 1 15 LYS HB3 H 19.166 4.219 -18.569 1.00 . A A . 15 LYS HB3 1 1 18 15595 1 1 15 LYS HD2 H 19.213 2.627 -20.039 1.00 . A A . 15 LYS HD2 1 1 18 15596 1 1 15 LYS HD3 H 18.879 3.436 -21.572 1.00 . A A . 15 LYS HD3 1 1 18 15597 1 1 15 LYS HE2 H 21.402 1.951 -20.845 1.00 . A A . 15 LYS HE2 1 1 18 15598 1 1 15 LYS HE3 H 20.138 1.386 -21.936 1.00 . A A . 15 LYS HE3 1 1 18 15599 1 1 15 LYS HG2 H 19.852 5.283 -20.817 1.00 . A A . 15 LYS HG2 1 1 18 15600 1 1 15 LYS HG3 H 21.364 4.401 -20.587 1.00 . A A . 15 LYS HG3 1 1 18 15601 1 1 15 LYS HZ1 H 21.492 2.273 -23.477 1.00 . A A . 15 LYS HZ1 1 1 18 15602 1 1 15 LYS HZ2 H 22.247 3.328 -22.391 1.00 . A A . 15 LYS HZ2 1 1 18 15603 1 1 15 LYS HZ3 H 20.739 3.726 -23.046 1.00 . A A . 15 LYS HZ3 1 1 18 15604 1 1 15 LYS N N 21.672 6.123 -17.715 1.00 . A A . 15 LYS N 1 1 18 15605 1 1 15 LYS NZ N 21.330 2.944 -22.698 1.00 . A A . 15 LYS NZ 1 1 18 15606 1 1 15 LYS O O 18.133 6.656 -17.700 1.00 . A A . 15 LYS O 1 1 18 15607 1 1 16 CYS C C 18.434 8.052 -14.834 1.00 . A A . 16 CYS C 1 1 18 15608 1 1 16 CYS CA C 18.629 6.545 -14.976 1.00 . A A . 16 CYS CA 1 1 18 15609 1 1 16 CYS CB C 19.103 5.954 -13.646 1.00 . A A . 16 CYS CB 1 1 18 15610 1 1 16 CYS H H 20.497 5.972 -15.790 1.00 . A A . 16 CYS H 1 1 18 15611 1 1 16 CYS HA H 17.685 6.096 -15.244 1.00 . A A . 16 CYS HA 1 1 18 15612 1 1 16 CYS HB2 H 20.178 5.847 -13.671 1.00 . A A . 16 CYS HB2 1 1 18 15613 1 1 16 CYS HB3 H 18.831 6.625 -12.845 1.00 . A A . 16 CYS HB3 1 1 18 15614 1 1 16 CYS N N 19.586 6.242 -16.033 1.00 . A A . 16 CYS N 1 1 18 15615 1 1 16 CYS O O 17.307 8.546 -14.863 1.00 . A A . 16 CYS O 1 1 18 15616 1 1 16 CYS SG S 18.394 4.319 -13.265 1.00 . A A . 16 CYS SG 1 1 18 15617 1 1 17 GLN C C 18.917 10.879 -15.787 1.00 . A A . 17 GLN C 1 1 18 15618 1 1 17 GLN CA C 19.488 10.224 -14.534 1.00 . A A . 17 GLN CA 1 1 18 15619 1 1 17 GLN CB C 20.885 10.778 -14.246 1.00 . A A . 17 GLN CB 1 1 18 15620 1 1 17 GLN CD C 22.723 9.550 -13.022 1.00 . A A . 17 GLN CD 1 1 18 15621 1 1 17 GLN CG C 21.442 10.352 -12.897 1.00 . A A . 17 GLN CG 1 1 18 15622 1 1 17 GLN H H 20.407 8.322 -14.666 1.00 . A A . 17 GLN H 1 1 18 15623 1 1 17 GLN HA H 18.843 10.450 -13.699 1.00 . A A . 17 GLN HA 1 1 18 15624 1 1 17 GLN HB2 H 21.561 10.435 -15.015 1.00 . A A . 17 GLN HB2 1 1 18 15625 1 1 17 GLN HB3 H 20.844 11.857 -14.270 1.00 . A A . 17 GLN HB3 1 1 18 15626 1 1 17 GLN HE21 H 22.277 8.536 -11.371 1.00 . A A . 17 GLN HE21 1 1 18 15627 1 1 17 GLN HE22 H 23.764 8.106 -12.138 1.00 . A A . 17 GLN HE22 1 1 18 15628 1 1 17 GLN HG2 H 21.645 11.236 -12.311 1.00 . A A . 17 GLN HG2 1 1 18 15629 1 1 17 GLN HG3 H 20.704 9.748 -12.392 1.00 . A A . 17 GLN HG3 1 1 18 15630 1 1 17 GLN N N 19.539 8.774 -14.681 1.00 . A A . 17 GLN N 1 1 18 15631 1 1 17 GLN NE2 N 22.945 8.639 -12.081 1.00 . A A . 17 GLN NE2 1 1 18 15632 1 1 17 GLN O O 18.524 12.046 -15.767 1.00 . A A . 17 GLN O 1 1 18 15633 1 1 17 GLN OE1 O 23.505 9.748 -13.952 1.00 . A A . 17 GLN OE1 1 1 18 15634 1 1 18 LEU C C 16.844 10.840 -18.061 1.00 . A A . 18 LEU C 1 1 18 15635 1 1 18 LEU CA C 18.352 10.628 -18.142 1.00 . A A . 18 LEU CA 1 1 18 15636 1 1 18 LEU CB C 18.682 9.658 -19.278 1.00 . A A . 18 LEU CB 1 1 18 15637 1 1 18 LEU CD1 C 20.479 8.707 -20.744 1.00 . A A . 18 LEU CD1 1 1 18 15638 1 1 18 LEU CD2 C 19.678 11.047 -21.112 1.00 . A A . 18 LEU CD2 1 1 18 15639 1 1 18 LEU CG C 19.950 9.966 -20.076 1.00 . A A . 18 LEU CG 1 1 18 15640 1 1 18 LEU H H 19.203 9.199 -16.832 1.00 . A A . 18 LEU H 1 1 18 15641 1 1 18 LEU HA H 18.827 11.577 -18.340 1.00 . A A . 18 LEU HA 1 1 18 15642 1 1 18 LEU HB2 H 18.792 8.673 -18.851 1.00 . A A . 18 LEU HB2 1 1 18 15643 1 1 18 LEU HB3 H 17.848 9.660 -19.965 1.00 . A A . 18 LEU HB3 1 1 18 15644 1 1 18 LEU HD11 H 19.744 7.920 -20.662 1.00 . A A . 18 LEU HD11 1 1 18 15645 1 1 18 LEU HD12 H 21.392 8.398 -20.257 1.00 . A A . 18 LEU HD12 1 1 18 15646 1 1 18 LEU HD13 H 20.678 8.908 -21.786 1.00 . A A . 18 LEU HD13 1 1 18 15647 1 1 18 LEU HD21 H 19.207 10.605 -21.978 1.00 . A A . 18 LEU HD21 1 1 18 15648 1 1 18 LEU HD22 H 20.611 11.507 -21.405 1.00 . A A . 18 LEU HD22 1 1 18 15649 1 1 18 LEU HD23 H 19.024 11.795 -20.689 1.00 . A A . 18 LEU HD23 1 1 18 15650 1 1 18 LEU HG H 20.712 10.332 -19.402 1.00 . A A . 18 LEU HG 1 1 18 15651 1 1 18 LEU N N 18.875 10.121 -16.878 1.00 . A A . 18 LEU N 1 1 18 15652 1 1 18 LEU O O 16.063 9.978 -18.466 1.00 . A A . 18 LEU O 1 1 18 15653 1 1 19 ARG C C 14.358 12.408 -18.774 1.00 . A A . 19 ARG C 1 1 18 15654 1 1 19 ARG CA C 15.026 12.319 -17.405 1.00 . A A . 19 ARG CA 1 1 18 15655 1 1 19 ARG CB C 14.853 13.641 -16.655 1.00 . A A . 19 ARG CB 1 1 18 15656 1 1 19 ARG CD C 13.680 14.814 -14.767 1.00 . A A . 19 ARG CD 1 1 18 15657 1 1 19 ARG CG C 14.205 13.486 -15.289 1.00 . A A . 19 ARG CG 1 1 18 15658 1 1 19 ARG CZ C 14.148 16.387 -12.936 1.00 . A A . 19 ARG CZ 1 1 18 15659 1 1 19 ARG H H 17.111 12.640 -17.233 1.00 . A A . 19 ARG H 1 1 18 15660 1 1 19 ARG HA H 14.555 11.529 -16.839 1.00 . A A . 19 ARG HA 1 1 18 15661 1 1 19 ARG HB2 H 15.824 14.094 -16.519 1.00 . A A . 19 ARG HB2 1 1 18 15662 1 1 19 ARG HB3 H 14.238 14.300 -17.249 1.00 . A A . 19 ARG HB3 1 1 18 15663 1 1 19 ARG HD2 H 13.862 15.575 -15.512 1.00 . A A . 19 ARG HD2 1 1 18 15664 1 1 19 ARG HD3 H 12.618 14.724 -14.596 1.00 . A A . 19 ARG HD3 1 1 18 15665 1 1 19 ARG HE H 14.932 14.560 -13.098 1.00 . A A . 19 ARG HE 1 1 18 15666 1 1 19 ARG HG2 H 13.381 12.792 -15.368 1.00 . A A . 19 ARG HG2 1 1 18 15667 1 1 19 ARG HG3 H 14.937 13.100 -14.596 1.00 . A A . 19 ARG HG3 1 1 18 15668 1 1 19 ARG HH11 H 12.865 17.071 -14.338 1.00 . A A . 19 ARG HH11 1 1 18 15669 1 1 19 ARG HH12 H 13.203 18.170 -13.042 1.00 . A A . 19 ARG HH12 1 1 18 15670 1 1 19 ARG HH21 H 15.385 15.997 -11.386 1.00 . A A . 19 ARG HH21 1 1 18 15671 1 1 19 ARG HH22 H 14.637 17.558 -11.363 1.00 . A A . 19 ARG HH22 1 1 18 15672 1 1 19 ARG N N 16.441 11.993 -17.538 1.00 . A A . 19 ARG N 1 1 18 15673 1 1 19 ARG NE N 14.330 15.207 -13.520 1.00 . A A . 19 ARG NE 1 1 18 15674 1 1 19 ARG NH1 N 13.339 17.283 -13.484 1.00 . A A . 19 ARG NH1 1 1 18 15675 1 1 19 ARG NH2 N 14.775 16.671 -11.802 1.00 . A A . 19 ARG NH2 1 1 18 15676 1 1 19 ARG O O 13.141 12.260 -18.893 1.00 . A A . 19 ARG O 1 1 18 15677 1 1 20 ILE C C 14.335 11.383 -21.744 1.00 . A A . 20 ILE C 1 1 18 15678 1 1 20 ILE CA C 14.648 12.758 -21.164 1.00 . A A . 20 ILE CA 1 1 18 15679 1 1 20 ILE CB C 15.649 13.477 -22.088 1.00 . A A . 20 ILE CB 1 1 18 15680 1 1 20 ILE CD1 C 17.176 15.506 -22.260 1.00 . A A . 20 ILE CD1 1 1 18 15681 1 1 20 ILE CG1 C 16.189 14.737 -21.409 1.00 . A A . 20 ILE CG1 1 1 18 15682 1 1 20 ILE CG2 C 14.990 13.825 -23.415 1.00 . A A . 20 ILE CG2 1 1 18 15683 1 1 20 ILE H H 16.122 12.759 -19.646 1.00 . A A . 20 ILE H 1 1 18 15684 1 1 20 ILE HA H 13.738 13.339 -21.131 1.00 . A A . 20 ILE HA 1 1 18 15685 1 1 20 ILE HB H 16.469 12.804 -22.287 1.00 . A A . 20 ILE HB 1 1 18 15686 1 1 20 ILE HD11 H 17.461 16.414 -21.749 1.00 . A A . 20 ILE HD11 1 1 18 15687 1 1 20 ILE HD12 H 18.052 14.899 -22.432 1.00 . A A . 20 ILE HD12 1 1 18 15688 1 1 20 ILE HD13 H 16.719 15.755 -23.206 1.00 . A A . 20 ILE HD13 1 1 18 15689 1 1 20 ILE HG12 H 15.366 15.396 -21.180 1.00 . A A . 20 ILE HG12 1 1 18 15690 1 1 20 ILE HG13 H 16.687 14.457 -20.492 1.00 . A A . 20 ILE HG13 1 1 18 15691 1 1 20 ILE HG21 H 15.736 14.196 -24.101 1.00 . A A . 20 ILE HG21 1 1 18 15692 1 1 20 ILE HG22 H 14.529 12.941 -23.830 1.00 . A A . 20 ILE HG22 1 1 18 15693 1 1 20 ILE HG23 H 14.238 14.583 -23.256 1.00 . A A . 20 ILE HG23 1 1 18 15694 1 1 20 ILE N N 15.161 12.650 -19.804 1.00 . A A . 20 ILE N 1 1 18 15695 1 1 20 ILE O O 13.460 11.243 -22.599 1.00 . A A . 20 ILE O 1 1 18 15696 1 1 21 ALA C C 15.113 7.997 -20.628 1.00 . A A . 21 ALA C 1 1 18 15697 1 1 21 ALA CA C 14.850 9.005 -21.741 1.00 . A A . 21 ALA CA 1 1 18 15698 1 1 21 ALA CB C 15.746 8.719 -22.937 1.00 . A A . 21 ALA CB 1 1 18 15699 1 1 21 ALA H H 15.737 10.545 -20.592 1.00 . A A . 21 ALA H 1 1 18 15700 1 1 21 ALA HA H 13.823 8.912 -22.062 1.00 . A A . 21 ALA HA 1 1 18 15701 1 1 21 ALA HB1 H 15.678 9.536 -23.641 1.00 . A A . 21 ALA HB1 1 1 18 15702 1 1 21 ALA HB2 H 16.768 8.613 -22.605 1.00 . A A . 21 ALA HB2 1 1 18 15703 1 1 21 ALA HB3 H 15.426 7.805 -23.415 1.00 . A A . 21 ALA HB3 1 1 18 15704 1 1 21 ALA N N 15.054 10.370 -21.273 1.00 . A A . 21 ALA N 1 1 18 15705 1 1 21 ALA O O 16.199 7.425 -20.540 1.00 . A A . 21 ALA O 1 1 18 15706 1 1 22 ASN C C 14.056 5.411 -19.149 1.00 . A A . 22 ASN C 1 1 18 15707 1 1 22 ASN CA C 14.237 6.848 -18.669 1.00 . A A . 22 ASN CA 1 1 18 15708 1 1 22 ASN CB C 13.207 7.169 -17.585 1.00 . A A . 22 ASN CB 1 1 18 15709 1 1 22 ASN CG C 13.689 6.788 -16.198 1.00 . A A . 22 ASN CG 1 1 18 15710 1 1 22 ASN H H 13.271 8.273 -19.900 1.00 . A A . 22 ASN H 1 1 18 15711 1 1 22 ASN HA H 15.228 6.954 -18.254 1.00 . A A . 22 ASN HA 1 1 18 15712 1 1 22 ASN HB2 H 13.001 8.229 -17.594 1.00 . A A . 22 ASN HB2 1 1 18 15713 1 1 22 ASN HB3 H 12.296 6.627 -17.790 1.00 . A A . 22 ASN HB3 1 1 18 15714 1 1 22 ASN HD21 H 11.817 6.475 -15.606 1.00 . A A . 22 ASN HD21 1 1 18 15715 1 1 22 ASN HD22 H 13.037 6.207 -14.412 1.00 . A A . 22 ASN HD22 1 1 18 15716 1 1 22 ASN N N 14.113 7.786 -19.779 1.00 . A A . 22 ASN N 1 1 18 15717 1 1 22 ASN ND2 N 12.753 6.456 -15.317 1.00 . A A . 22 ASN ND2 1 1 18 15718 1 1 22 ASN O O 12.968 4.846 -19.049 1.00 . A A . 22 ASN O 1 1 18 15719 1 1 22 ASN OD1 O 14.889 6.792 -15.923 1.00 . A A . 22 ASN OD1 1 1 18 15720 1 1 23 GLN C C 14.979 2.464 -19.012 1.00 . A A . 23 GLN C 1 1 18 15721 1 1 23 GLN CA C 15.090 3.456 -20.165 1.00 . A A . 23 GLN CA 1 1 18 15722 1 1 23 GLN CB C 16.339 3.154 -20.994 1.00 . A A . 23 GLN CB 1 1 18 15723 1 1 23 GLN CD C 15.170 4.396 -22.858 1.00 . A A . 23 GLN CD 1 1 18 15724 1 1 23 GLN CG C 16.116 3.269 -22.494 1.00 . A A . 23 GLN CG 1 1 18 15725 1 1 23 GLN H H 15.970 5.329 -19.721 1.00 . A A . 23 GLN H 1 1 18 15726 1 1 23 GLN HA H 14.219 3.357 -20.794 1.00 . A A . 23 GLN HA 1 1 18 15727 1 1 23 GLN HB2 H 17.120 3.846 -20.714 1.00 . A A . 23 GLN HB2 1 1 18 15728 1 1 23 GLN HB3 H 16.666 2.148 -20.778 1.00 . A A . 23 GLN HB3 1 1 18 15729 1 1 23 GLN HE21 H 13.744 3.085 -23.309 1.00 . A A . 23 GLN HE21 1 1 18 15730 1 1 23 GLN HE22 H 13.325 4.749 -23.508 1.00 . A A . 23 GLN HE22 1 1 18 15731 1 1 23 GLN HG2 H 17.067 3.450 -22.974 1.00 . A A . 23 GLN HG2 1 1 18 15732 1 1 23 GLN HG3 H 15.703 2.339 -22.855 1.00 . A A . 23 GLN HG3 1 1 18 15733 1 1 23 GLN N N 15.131 4.827 -19.669 1.00 . A A . 23 GLN N 1 1 18 15734 1 1 23 GLN NE2 N 13.957 4.042 -23.267 1.00 . A A . 23 GLN NE2 1 1 18 15735 1 1 23 GLN O O 14.797 1.265 -19.226 1.00 . A A . 23 GLN O 1 1 18 15736 1 1 23 GLN OE1 O 15.524 5.572 -22.773 1.00 . A A . 23 GLN OE1 1 1 18 15737 1 1 24 CYS C C 13.604 1.538 -16.455 1.00 . A A . 24 CYS C 1 1 18 15738 1 1 24 CYS CA C 15.003 2.129 -16.601 1.00 . A A . 24 CYS CA 1 1 18 15739 1 1 24 CYS CB C 15.361 2.936 -15.351 1.00 . A A . 24 CYS CB 1 1 18 15740 1 1 24 CYS H H 15.235 3.935 -17.681 1.00 . A A . 24 CYS H 1 1 18 15741 1 1 24 CYS HA H 15.712 1.323 -16.713 1.00 . A A . 24 CYS HA 1 1 18 15742 1 1 24 CYS HB2 H 16.429 3.096 -15.329 1.00 . A A . 24 CYS HB2 1 1 18 15743 1 1 24 CYS HB3 H 14.861 3.893 -15.394 1.00 . A A . 24 CYS HB3 1 1 18 15744 1 1 24 CYS N N 15.090 2.970 -17.789 1.00 . A A . 24 CYS N 1 1 18 15745 1 1 24 CYS O O 13.425 0.322 -16.503 1.00 . A A . 24 CYS O 1 1 18 15746 1 1 24 CYS SG S 14.889 2.132 -13.787 1.00 . A A . 24 CYS SG 1 1 18 15747 1 1 25 ASN C C 10.800 1.108 -17.302 1.00 . A A . 25 ASN C 1 1 18 15748 1 1 25 ASN CA C 11.232 1.973 -16.122 1.00 . A A . 25 ASN CA 1 1 18 15749 1 1 25 ASN CB C 10.305 3.184 -15.996 1.00 . A A . 25 ASN CB 1 1 18 15750 1 1 25 ASN CG C 10.120 3.909 -17.315 1.00 . A A . 25 ASN CG 1 1 18 15751 1 1 25 ASN H H 12.821 3.366 -16.247 1.00 . A A . 25 ASN H 1 1 18 15752 1 1 25 ASN HA H 11.168 1.386 -15.218 1.00 . A A . 25 ASN HA 1 1 18 15753 1 1 25 ASN HB2 H 9.337 2.853 -15.651 1.00 . A A . 25 ASN HB2 1 1 18 15754 1 1 25 ASN HB3 H 10.722 3.876 -15.280 1.00 . A A . 25 ASN HB3 1 1 18 15755 1 1 25 ASN HD21 H 8.655 2.665 -17.823 1.00 . A A . 25 ASN HD21 1 1 18 15756 1 1 25 ASN HD22 H 9.033 3.891 -18.979 1.00 . A A . 25 ASN HD22 1 1 18 15757 1 1 25 ASN N N 12.616 2.408 -16.276 1.00 . A A . 25 ASN N 1 1 18 15758 1 1 25 ASN ND2 N 9.173 3.441 -18.120 1.00 . A A . 25 ASN ND2 1 1 18 15759 1 1 25 ASN O O 10.069 0.132 -17.135 1.00 . A A . 25 ASN O 1 1 18 15760 1 1 25 ASN OD1 O 10.820 4.880 -17.606 1.00 . A A . 25 ASN OD1 1 1 18 15761 1 1 26 TYR C C 11.623 -0.620 -19.731 1.00 . A A . 26 TYR C 1 1 18 15762 1 1 26 TYR CA C 10.916 0.732 -19.704 1.00 . A A . 26 TYR CA 1 1 18 15763 1 1 26 TYR CB C 11.292 1.541 -20.946 1.00 . A A . 26 TYR CB 1 1 18 15764 1 1 26 TYR CD1 C 9.053 2.275 -21.855 1.00 . A A . 26 TYR CD1 1 1 18 15765 1 1 26 TYR CD2 C 10.381 0.809 -23.185 1.00 . A A . 26 TYR CD2 1 1 18 15766 1 1 26 TYR CE1 C 8.073 2.278 -22.828 1.00 . A A . 26 TYR CE1 1 1 18 15767 1 1 26 TYR CE2 C 9.407 0.807 -24.164 1.00 . A A . 26 TYR CE2 1 1 18 15768 1 1 26 TYR CG C 10.222 1.542 -22.015 1.00 . A A . 26 TYR CG 1 1 18 15769 1 1 26 TYR CZ C 8.254 1.543 -23.981 1.00 . A A . 26 TYR CZ 1 1 18 15770 1 1 26 TYR H H 11.836 2.260 -18.565 1.00 . A A . 26 TYR H 1 1 18 15771 1 1 26 TYR HA H 9.849 0.568 -19.702 1.00 . A A . 26 TYR HA 1 1 18 15772 1 1 26 TYR HB2 H 11.474 2.565 -20.659 1.00 . A A . 26 TYR HB2 1 1 18 15773 1 1 26 TYR HB3 H 12.192 1.128 -21.378 1.00 . A A . 26 TYR HB3 1 1 18 15774 1 1 26 TYR HD1 H 8.914 2.850 -20.951 1.00 . A A . 26 TYR HD1 1 1 18 15775 1 1 26 TYR HD2 H 11.285 0.234 -23.325 1.00 . A A . 26 TYR HD2 1 1 18 15776 1 1 26 TYR HE1 H 7.171 2.854 -22.685 1.00 . A A . 26 TYR HE1 1 1 18 15777 1 1 26 TYR HE2 H 9.548 0.232 -25.067 1.00 . A A . 26 TYR HE2 1 1 18 15778 1 1 26 TYR HH H 7.251 2.406 -25.375 1.00 . A A . 26 TYR HH 1 1 18 15779 1 1 26 TYR N N 11.257 1.473 -18.495 1.00 . A A . 26 TYR N 1 1 18 15780 1 1 26 TYR O O 11.067 -1.614 -20.199 1.00 . A A . 26 TYR O 1 1 18 15781 1 1 26 TYR OH O 7.281 1.544 -24.954 1.00 . A A . 26 TYR OH 1 1 18 15782 1 1 27 ASP C C 13.080 -2.845 -18.147 1.00 . A A . 27 ASP C 1 1 18 15783 1 1 27 ASP CA C 13.634 -1.878 -19.189 1.00 . A A . 27 ASP CA 1 1 18 15784 1 1 27 ASP CB C 15.100 -1.566 -18.883 1.00 . A A . 27 ASP CB 1 1 18 15785 1 1 27 ASP CG C 15.860 -2.780 -18.386 1.00 . A A . 27 ASP CG 1 1 18 15786 1 1 27 ASP H H 13.239 0.177 -18.867 1.00 . A A . 27 ASP H 1 1 18 15787 1 1 27 ASP HA H 13.570 -2.342 -20.162 1.00 . A A . 27 ASP HA 1 1 18 15788 1 1 27 ASP HB2 H 15.580 -1.207 -19.783 1.00 . A A . 27 ASP HB2 1 1 18 15789 1 1 27 ASP HB3 H 15.147 -0.798 -18.125 1.00 . A A . 27 ASP HB3 1 1 18 15790 1 1 27 ASP N N 12.851 -0.649 -19.225 1.00 . A A . 27 ASP N 1 1 18 15791 1 1 27 ASP O O 12.977 -4.048 -18.393 1.00 . A A . 27 ASP O 1 1 18 15792 1 1 27 ASP OD1 O 16.377 -3.541 -19.230 1.00 . A A . 27 ASP OD1 1 1 18 15793 1 1 27 ASP OD2 O 15.935 -2.969 -17.154 1.00 . A A . 27 ASP OD2 1 1 18 15794 1 1 28 CYS C C 11.001 -3.962 -16.390 1.00 . A A . 28 CYS C 1 1 18 15795 1 1 28 CYS CA C 12.182 -3.128 -15.902 1.00 . A A . 28 CYS CA 1 1 18 15796 1 1 28 CYS CB C 11.746 -2.240 -14.735 1.00 . A A . 28 CYS CB 1 1 18 15797 1 1 28 CYS H H 12.830 -1.347 -16.846 1.00 . A A . 28 CYS H 1 1 18 15798 1 1 28 CYS HA H 12.962 -3.793 -15.565 1.00 . A A . 28 CYS HA 1 1 18 15799 1 1 28 CYS HB2 H 11.274 -1.350 -15.127 1.00 . A A . 28 CYS HB2 1 1 18 15800 1 1 28 CYS HB3 H 11.035 -2.780 -14.128 1.00 . A A . 28 CYS HB3 1 1 18 15801 1 1 28 CYS N N 12.725 -2.313 -16.983 1.00 . A A . 28 CYS N 1 1 18 15802 1 1 28 CYS O O 11.026 -5.191 -16.328 1.00 . A A . 28 CYS O 1 1 18 15803 1 1 28 CYS SG S 13.113 -1.710 -13.653 1.00 . A A . 28 CYS SG 1 1 18 15804 1 1 29 LYS C C 9.116 -4.850 -18.568 1.00 . A A . 29 LYS C 1 1 18 15805 1 1 29 LYS CA C 8.776 -3.960 -17.377 1.00 . A A . 29 LYS CA 1 1 18 15806 1 1 29 LYS CB C 7.713 -2.935 -17.780 1.00 . A A . 29 LYS CB 1 1 18 15807 1 1 29 LYS CD C 6.852 -0.627 -17.287 1.00 . A A . 29 LYS CD 1 1 18 15808 1 1 29 LYS CE C 5.370 -0.765 -17.603 1.00 . A A . 29 LYS CE 1 1 18 15809 1 1 29 LYS CG C 7.417 -1.909 -16.699 1.00 . A A . 29 LYS CG 1 1 18 15810 1 1 29 LYS H H 10.005 -2.304 -16.900 1.00 . A A . 29 LYS H 1 1 18 15811 1 1 29 LYS HA H 8.385 -4.577 -16.582 1.00 . A A . 29 LYS HA 1 1 18 15812 1 1 29 LYS HB2 H 8.052 -2.411 -18.661 1.00 . A A . 29 LYS HB2 1 1 18 15813 1 1 29 LYS HB3 H 6.796 -3.457 -18.012 1.00 . A A . 29 LYS HB3 1 1 18 15814 1 1 29 LYS HD2 H 6.984 0.174 -16.575 1.00 . A A . 29 LYS HD2 1 1 18 15815 1 1 29 LYS HD3 H 7.385 -0.393 -18.198 1.00 . A A . 29 LYS HD3 1 1 18 15816 1 1 29 LYS HE2 H 5.199 -0.434 -18.615 1.00 . A A . 29 LYS HE2 1 1 18 15817 1 1 29 LYS HE3 H 5.092 -1.804 -17.512 1.00 . A A . 29 LYS HE3 1 1 18 15818 1 1 29 LYS HG2 H 6.698 -2.324 -16.009 1.00 . A A . 29 LYS HG2 1 1 18 15819 1 1 29 LYS HG3 H 8.333 -1.680 -16.173 1.00 . A A . 29 LYS HG3 1 1 18 15820 1 1 29 LYS HZ1 H 4.120 -0.564 -15.942 1.00 . A A . 29 LYS HZ1 1 1 18 15821 1 1 29 LYS HZ2 H 3.756 0.499 -17.206 1.00 . A A . 29 LYS HZ2 1 1 18 15822 1 1 29 LYS HZ3 H 5.104 0.782 -16.224 1.00 . A A . 29 LYS HZ3 1 1 18 15823 1 1 29 LYS N N 9.966 -3.284 -16.876 1.00 . A A . 29 LYS N 1 1 18 15824 1 1 29 LYS NZ N 4.529 0.045 -16.679 1.00 . A A . 29 LYS NZ 1 1 18 15825 1 1 29 LYS O O 8.472 -5.876 -18.794 1.00 . A A . 29 LYS O 1 1 18 15826 1 1 30 LEU C C 10.869 -6.661 -20.118 1.00 . A A . 30 LEU C 1 1 18 15827 1 1 30 LEU CA C 10.558 -5.216 -20.495 1.00 . A A . 30 LEU CA 1 1 18 15828 1 1 30 LEU CB C 11.789 -4.567 -21.130 1.00 . A A . 30 LEU CB 1 1 18 15829 1 1 30 LEU CD1 C 11.721 -2.702 -22.804 1.00 . A A . 30 LEU CD1 1 1 18 15830 1 1 30 LEU CD2 C 12.769 -4.890 -23.415 1.00 . A A . 30 LEU CD2 1 1 18 15831 1 1 30 LEU CG C 11.669 -4.210 -22.613 1.00 . A A . 30 LEU CG 1 1 18 15832 1 1 30 LEU H H 10.606 -3.627 -19.097 1.00 . A A . 30 LEU H 1 1 18 15833 1 1 30 LEU HA H 9.748 -5.209 -21.209 1.00 . A A . 30 LEU HA 1 1 18 15834 1 1 30 LEU HB2 H 12.001 -3.658 -20.588 1.00 . A A . 30 LEU HB2 1 1 18 15835 1 1 30 LEU HB3 H 12.617 -5.252 -21.020 1.00 . A A . 30 LEU HB3 1 1 18 15836 1 1 30 LEU HD11 H 10.792 -2.265 -22.471 1.00 . A A . 30 LEU HD11 1 1 18 15837 1 1 30 LEU HD12 H 11.870 -2.477 -23.850 1.00 . A A . 30 LEU HD12 1 1 18 15838 1 1 30 LEU HD13 H 12.539 -2.294 -22.229 1.00 . A A . 30 LEU HD13 1 1 18 15839 1 1 30 LEU HD21 H 12.688 -4.601 -24.453 1.00 . A A . 30 LEU HD21 1 1 18 15840 1 1 30 LEU HD22 H 12.666 -5.962 -23.331 1.00 . A A . 30 LEU HD22 1 1 18 15841 1 1 30 LEU HD23 H 13.733 -4.589 -23.032 1.00 . A A . 30 LEU HD23 1 1 18 15842 1 1 30 LEU HG H 10.717 -4.561 -22.985 1.00 . A A . 30 LEU HG 1 1 18 15843 1 1 30 LEU N N 10.131 -4.453 -19.327 1.00 . A A . 30 LEU N 1 1 18 15844 1 1 30 LEU O O 10.351 -7.597 -20.727 1.00 . A A . 30 LEU O 1 1 18 15845 1 1 31 ASP C C 11.458 -8.471 -17.294 1.00 . A A . 31 ASP C 1 1 18 15846 1 1 31 ASP CA C 12.092 -8.165 -18.647 1.00 . A A . 31 ASP CA 1 1 18 15847 1 1 31 ASP CB C 13.614 -8.282 -18.549 1.00 . A A . 31 ASP CB 1 1 18 15848 1 1 31 ASP CG C 14.212 -9.043 -19.716 1.00 . A A . 31 ASP CG 1 1 18 15849 1 1 31 ASP H H 12.094 -6.048 -18.662 1.00 . A A . 31 ASP H 1 1 18 15850 1 1 31 ASP HA H 11.731 -8.881 -19.370 1.00 . A A . 31 ASP HA 1 1 18 15851 1 1 31 ASP HB2 H 14.044 -7.291 -18.531 1.00 . A A . 31 ASP HB2 1 1 18 15852 1 1 31 ASP HB3 H 13.871 -8.798 -17.636 1.00 . A A . 31 ASP HB3 1 1 18 15853 1 1 31 ASP N N 11.715 -6.834 -19.108 1.00 . A A . 31 ASP N 1 1 18 15854 1 1 31 ASP O O 10.568 -9.317 -17.190 1.00 . A A . 31 ASP O 1 1 18 15855 1 1 31 ASP OD1 O 14.136 -8.538 -20.856 1.00 . A A . 31 ASP OD1 1 1 18 15856 1 1 31 ASP OD2 O 14.758 -10.142 -19.489 1.00 . A A . 31 ASP OD2 1 1 18 15857 1 1 32 LYS C C 9.876 -7.944 -14.907 1.00 . A A . 32 LYS C 1 1 18 15858 1 1 32 LYS CA C 11.401 -7.976 -14.911 1.00 . A A . 32 LYS CA 1 1 18 15859 1 1 32 LYS CB C 11.946 -6.901 -13.969 1.00 . A A . 32 LYS CB 1 1 18 15860 1 1 32 LYS CD C 14.021 -6.592 -12.586 1.00 . A A . 32 LYS CD 1 1 18 15861 1 1 32 LYS CE C 15.507 -6.273 -12.621 1.00 . A A . 32 LYS CE 1 1 18 15862 1 1 32 LYS CG C 13.461 -6.790 -13.985 1.00 . A A . 32 LYS CG 1 1 18 15863 1 1 32 LYS H H 12.632 -7.119 -16.405 1.00 . A A . 32 LYS H 1 1 18 15864 1 1 32 LYS HA H 11.729 -8.945 -14.567 1.00 . A A . 32 LYS HA 1 1 18 15865 1 1 32 LYS HB2 H 11.533 -5.945 -14.256 1.00 . A A . 32 LYS HB2 1 1 18 15866 1 1 32 LYS HB3 H 11.634 -7.131 -12.961 1.00 . A A . 32 LYS HB3 1 1 18 15867 1 1 32 LYS HD2 H 13.500 -5.774 -12.112 1.00 . A A . 32 LYS HD2 1 1 18 15868 1 1 32 LYS HD3 H 13.868 -7.498 -12.016 1.00 . A A . 32 LYS HD3 1 1 18 15869 1 1 32 LYS HE2 H 16.041 -7.144 -12.969 1.00 . A A . 32 LYS HE2 1 1 18 15870 1 1 32 LYS HE3 H 15.671 -5.454 -13.305 1.00 . A A . 32 LYS HE3 1 1 18 15871 1 1 32 LYS HG2 H 13.875 -7.696 -14.402 1.00 . A A . 32 LYS HG2 1 1 18 15872 1 1 32 LYS HG3 H 13.744 -5.947 -14.599 1.00 . A A . 32 LYS HG3 1 1 18 15873 1 1 32 LYS HZ1 H 15.298 -6.067 -10.553 1.00 . A A . 32 LYS HZ1 1 1 18 15874 1 1 32 LYS HZ2 H 16.276 -4.884 -11.263 1.00 . A A . 32 LYS HZ2 1 1 18 15875 1 1 32 LYS HZ3 H 16.870 -6.454 -11.047 1.00 . A A . 32 LYS HZ3 1 1 18 15876 1 1 32 LYS N N 11.921 -7.780 -16.259 1.00 . A A . 32 LYS N 1 1 18 15877 1 1 32 LYS NZ N 16.024 -5.893 -11.277 1.00 . A A . 32 LYS NZ 1 1 18 15878 1 1 32 LYS O O 9.232 -8.626 -14.108 1.00 . A A . 32 LYS O 1 1 18 15879 1 1 33 HIS C C 7.271 -6.390 -14.651 1.00 . A A . 33 HIS C 1 1 18 15880 1 1 33 HIS CA C 7.852 -7.032 -15.907 1.00 . A A . 33 HIS CA 1 1 18 15881 1 1 33 HIS CB C 7.221 -8.406 -16.130 1.00 . A A . 33 HIS CB 1 1 18 15882 1 1 33 HIS CD2 C 4.737 -8.563 -16.859 1.00 . A A . 33 HIS CD2 1 1 18 15883 1 1 33 HIS CE1 C 5.009 -8.205 -19.004 1.00 . A A . 33 HIS CE1 1 1 18 15884 1 1 33 HIS CG C 6.061 -8.386 -17.077 1.00 . A A . 33 HIS CG 1 1 18 15885 1 1 33 HIS H H 9.868 -6.632 -16.415 1.00 . A A . 33 HIS H 1 1 18 15886 1 1 33 HIS HA H 7.629 -6.401 -16.754 1.00 . A A . 33 HIS HA 1 1 18 15887 1 1 33 HIS HB2 H 7.967 -9.076 -16.534 1.00 . A A . 33 HIS HB2 1 1 18 15888 1 1 33 HIS HB3 H 6.872 -8.793 -15.184 1.00 . A A . 33 HIS HB3 1 1 18 15889 1 1 33 HIS HD1 H 7.042 -8.002 -18.902 1.00 . A A . 33 HIS HD1 1 1 18 15890 1 1 33 HIS HD2 H 4.264 -8.760 -15.906 1.00 . A A . 33 HIS HD2 1 1 18 15891 1 1 33 HIS HE1 H 4.809 -8.066 -20.056 1.00 . A A . 33 HIS HE1 1 1 18 15892 1 1 33 HIS N N 9.302 -7.150 -15.806 1.00 . A A . 33 HIS N 1 1 18 15893 1 1 33 HIS ND1 N 6.198 -8.165 -18.431 1.00 . A A . 33 HIS ND1 1 1 18 15894 1 1 33 HIS NE2 N 4.105 -8.445 -18.072 1.00 . A A . 33 HIS NE2 1 1 18 15895 1 1 33 HIS O O 6.150 -6.698 -14.247 1.00 . A A . 33 HIS O 1 1 18 15896 1 1 34 ALA C C 6.311 -4.037 -13.076 1.00 . A A . 34 ALA C 1 1 18 15897 1 1 34 ALA CA C 7.601 -4.811 -12.829 1.00 . A A . 34 ALA CA 1 1 18 15898 1 1 34 ALA CB C 8.692 -3.877 -12.326 1.00 . A A . 34 ALA CB 1 1 18 15899 1 1 34 ALA H H 8.925 -5.293 -14.408 1.00 . A A . 34 ALA H 1 1 18 15900 1 1 34 ALA HA H 7.422 -5.557 -12.069 1.00 . A A . 34 ALA HA 1 1 18 15901 1 1 34 ALA HB1 H 9.083 -4.252 -11.392 1.00 . A A . 34 ALA HB1 1 1 18 15902 1 1 34 ALA HB2 H 9.487 -3.826 -13.055 1.00 . A A . 34 ALA HB2 1 1 18 15903 1 1 34 ALA HB3 H 8.279 -2.891 -12.174 1.00 . A A . 34 ALA HB3 1 1 18 15904 1 1 34 ALA N N 8.041 -5.497 -14.038 1.00 . A A . 34 ALA N 1 1 18 15905 1 1 34 ALA O O 5.707 -4.141 -14.143 1.00 . A A . 34 ALA O 1 1 18 15906 1 1 35 ARG C C 4.901 -1.233 -13.053 1.00 . A A . 35 ARG C 1 1 18 15907 1 1 35 ARG CA C 4.673 -2.470 -12.190 1.00 . A A . 35 ARG CA 1 1 18 15908 1 1 35 ARG CB C 4.184 -2.053 -10.801 1.00 . A A . 35 ARG CB 1 1 18 15909 1 1 35 ARG CD C 3.885 -4.464 -10.156 1.00 . A A . 35 ARG CD 1 1 18 15910 1 1 35 ARG CG C 4.421 -3.106 -9.731 1.00 . A A . 35 ARG CG 1 1 18 15911 1 1 35 ARG CZ C 4.855 -6.501 -11.130 1.00 . A A . 35 ARG CZ 1 1 18 15912 1 1 35 ARG H H 6.417 -3.219 -11.254 1.00 . A A . 35 ARG H 1 1 18 15913 1 1 35 ARG HA H 3.919 -3.086 -12.657 1.00 . A A . 35 ARG HA 1 1 18 15914 1 1 35 ARG HB2 H 4.699 -1.150 -10.507 1.00 . A A . 35 ARG HB2 1 1 18 15915 1 1 35 ARG HB3 H 3.125 -1.854 -10.850 1.00 . A A . 35 ARG HB3 1 1 18 15916 1 1 35 ARG HD2 H 3.204 -4.820 -9.398 1.00 . A A . 35 ARG HD2 1 1 18 15917 1 1 35 ARG HD3 H 3.355 -4.350 -11.090 1.00 . A A . 35 ARG HD3 1 1 18 15918 1 1 35 ARG HE H 5.783 -5.306 -9.831 1.00 . A A . 35 ARG HE 1 1 18 15919 1 1 35 ARG HG2 H 5.483 -3.191 -9.551 1.00 . A A . 35 ARG HG2 1 1 18 15920 1 1 35 ARG HG3 H 3.924 -2.800 -8.822 1.00 . A A . 35 ARG HG3 1 1 18 15921 1 1 35 ARG HH11 H 2.978 -6.077 -11.743 1.00 . A A . 35 ARG HH11 1 1 18 15922 1 1 35 ARG HH12 H 3.674 -7.511 -12.422 1.00 . A A . 35 ARG HH12 1 1 18 15923 1 1 35 ARG HH21 H 6.710 -7.191 -10.719 1.00 . A A . 35 ARG HH21 1 1 18 15924 1 1 35 ARG HH22 H 5.796 -8.144 -11.838 1.00 . A A . 35 ARG HH22 1 1 18 15925 1 1 35 ARG N N 5.893 -3.260 -12.081 1.00 . A A . 35 ARG N 1 1 18 15926 1 1 35 ARG NE N 4.953 -5.444 -10.333 1.00 . A A . 35 ARG NE 1 1 18 15927 1 1 35 ARG NH1 N 3.744 -6.714 -11.822 1.00 . A A . 35 ARG NH1 1 1 18 15928 1 1 35 ARG NH2 N 5.871 -7.349 -11.238 1.00 . A A . 35 ARG NH2 1 1 18 15929 1 1 35 ARG O O 4.218 -1.028 -14.056 1.00 . A A . 35 ARG O 1 1 18 15930 1 1 36 SER C C 7.689 0.949 -13.588 1.00 . A A . 36 SER C 1 1 18 15931 1 1 36 SER CA C 6.183 0.809 -13.389 1.00 . A A . 36 SER CA 1 1 18 15932 1 1 36 SER CB C 5.640 2.032 -12.647 1.00 . A A . 36 SER CB 1 1 18 15933 1 1 36 SER H H 6.377 -0.628 -11.846 1.00 . A A . 36 SER H 1 1 18 15934 1 1 36 SER HA H 5.708 0.746 -14.357 1.00 . A A . 36 SER HA 1 1 18 15935 1 1 36 SER HB2 H 6.412 2.784 -12.583 1.00 . A A . 36 SER HB2 1 1 18 15936 1 1 36 SER HB3 H 4.793 2.430 -13.187 1.00 . A A . 36 SER HB3 1 1 18 15937 1 1 36 SER HG H 5.195 2.481 -10.793 1.00 . A A . 36 SER HG 1 1 18 15938 1 1 36 SER N N 5.867 -0.410 -12.655 1.00 . A A . 36 SER N 1 1 18 15939 1 1 36 SER O O 8.163 1.155 -14.704 1.00 . A A . 36 SER O 1 1 18 15940 1 1 36 SER OG O 5.226 1.690 -11.335 1.00 . A A . 36 SER OG 1 1 18 15941 1 1 37 GLY C C 10.354 2.389 -12.478 1.00 . A A . 37 GLY C 1 1 18 15942 1 1 37 GLY CA C 9.882 0.951 -12.569 1.00 . A A . 37 GLY CA 1 1 18 15943 1 1 37 GLY H H 8.005 0.671 -11.630 1.00 . A A . 37 GLY H 1 1 18 15944 1 1 37 GLY HA2 H 10.320 0.387 -11.759 1.00 . A A . 37 GLY HA2 1 1 18 15945 1 1 37 GLY HA3 H 10.217 0.533 -13.507 1.00 . A A . 37 GLY HA3 1 1 18 15946 1 1 37 GLY N N 8.437 0.835 -12.495 1.00 . A A . 37 GLY N 1 1 18 15947 1 1 37 GLY O O 9.830 3.264 -13.165 1.00 . A A . 37 GLY O 1 1 18 15948 1 1 38 GLU C C 13.313 3.920 -10.914 1.00 . A A . 38 GLU C 1 1 18 15949 1 1 38 GLU CA C 11.884 3.975 -11.445 1.00 . A A . 38 GLU CA 1 1 18 15950 1 1 38 GLU CB C 11.002 4.778 -10.486 1.00 . A A . 38 GLU CB 1 1 18 15951 1 1 38 GLU CD C 9.064 6.386 -10.286 1.00 . A A . 38 GLU CD 1 1 18 15952 1 1 38 GLU CG C 9.742 5.327 -11.134 1.00 . A A . 38 GLU CG 1 1 18 15953 1 1 38 GLU H H 11.720 1.892 -11.104 1.00 . A A . 38 GLU H 1 1 18 15954 1 1 38 GLU HA H 11.889 4.462 -12.408 1.00 . A A . 38 GLU HA 1 1 18 15955 1 1 38 GLU HB2 H 10.712 4.142 -9.664 1.00 . A A . 38 GLU HB2 1 1 18 15956 1 1 38 GLU HB3 H 11.575 5.609 -10.102 1.00 . A A . 38 GLU HB3 1 1 18 15957 1 1 38 GLU HG2 H 10.003 5.764 -12.087 1.00 . A A . 38 GLU HG2 1 1 18 15958 1 1 38 GLU HG3 H 9.049 4.514 -11.290 1.00 . A A . 38 GLU HG3 1 1 18 15959 1 1 38 GLU N N 11.344 2.632 -11.625 1.00 . A A . 38 GLU N 1 1 18 15960 1 1 38 GLU O O 13.776 2.877 -10.451 1.00 . A A . 38 GLU O 1 1 18 15961 1 1 38 GLU OE1 O 9.464 7.566 -10.378 1.00 . A A . 38 GLU OE1 1 1 18 15962 1 1 38 GLU OE2 O 8.134 6.035 -9.531 1.00 . A A . 38 GLU OE2 1 1 18 15963 1 1 39 CYS C C 15.469 5.942 -9.220 1.00 . A A . 39 CYS C 1 1 18 15964 1 1 39 CYS CA C 15.385 5.133 -10.512 1.00 . A A . 39 CYS CA 1 1 18 15965 1 1 39 CYS CB C 16.276 5.766 -11.582 1.00 . A A . 39 CYS CB 1 1 18 15966 1 1 39 CYS H H 13.584 5.850 -11.363 1.00 . A A . 39 CYS H 1 1 18 15967 1 1 39 CYS HA H 15.729 4.129 -10.316 1.00 . A A . 39 CYS HA 1 1 18 15968 1 1 39 CYS HB2 H 15.909 6.757 -11.805 1.00 . A A . 39 CYS HB2 1 1 18 15969 1 1 39 CYS HB3 H 17.284 5.838 -11.203 1.00 . A A . 39 CYS HB3 1 1 18 15970 1 1 39 CYS N N 14.008 5.050 -10.984 1.00 . A A . 39 CYS N 1 1 18 15971 1 1 39 CYS O O 14.814 6.974 -9.078 1.00 . A A . 39 CYS O 1 1 18 15972 1 1 39 CYS SG S 16.335 4.834 -13.146 1.00 . A A . 39 CYS SG 1 1 18 15973 1 1 40 PHE C C 17.856 5.916 -6.450 1.00 . A A . 40 PHE C 1 1 18 15974 1 1 40 PHE CA C 16.451 6.143 -7.002 1.00 . A A . 40 PHE CA 1 1 18 15975 1 1 40 PHE CB C 15.409 5.649 -5.997 1.00 . A A . 40 PHE CB 1 1 18 15976 1 1 40 PHE CD1 C 13.460 7.213 -6.219 1.00 . A A . 40 PHE CD1 1 1 18 15977 1 1 40 PHE CD2 C 13.200 4.965 -6.970 1.00 . A A . 40 PHE CD2 1 1 18 15978 1 1 40 PHE CE1 C 12.158 7.491 -6.591 1.00 . A A . 40 PHE CE1 1 1 18 15979 1 1 40 PHE CE2 C 11.898 5.237 -7.345 1.00 . A A . 40 PHE CE2 1 1 18 15980 1 1 40 PHE CG C 13.995 5.948 -6.403 1.00 . A A . 40 PHE CG 1 1 18 15981 1 1 40 PHE CZ C 11.377 6.502 -7.156 1.00 . A A . 40 PHE CZ 1 1 18 15982 1 1 40 PHE H H 16.777 4.637 -8.455 1.00 . A A . 40 PHE H 1 1 18 15983 1 1 40 PHE HA H 16.308 7.200 -7.166 1.00 . A A . 40 PHE HA 1 1 18 15984 1 1 40 PHE HB2 H 15.503 4.579 -5.889 1.00 . A A . 40 PHE HB2 1 1 18 15985 1 1 40 PHE HB3 H 15.589 6.120 -5.043 1.00 . A A . 40 PHE HB3 1 1 18 15986 1 1 40 PHE HD1 H 14.070 7.988 -5.778 1.00 . A A . 40 PHE HD1 1 1 18 15987 1 1 40 PHE HD2 H 13.607 3.975 -7.119 1.00 . A A . 40 PHE HD2 1 1 18 15988 1 1 40 PHE HE1 H 11.754 8.481 -6.442 1.00 . A A . 40 PHE HE1 1 1 18 15989 1 1 40 PHE HE2 H 11.289 4.462 -7.786 1.00 . A A . 40 PHE HE2 1 1 18 15990 1 1 40 PHE HZ H 10.359 6.717 -7.447 1.00 . A A . 40 PHE HZ 1 1 18 15991 1 1 40 PHE N N 16.281 5.465 -8.282 1.00 . A A . 40 PHE N 1 1 18 15992 1 1 40 PHE O O 18.531 4.955 -6.817 1.00 . A A . 40 PHE O 1 1 18 15993 1 1 41 TYR C C 19.620 5.690 -3.829 1.00 . A A . 41 TYR C 1 1 18 15994 1 1 41 TYR CA C 19.612 6.709 -4.965 1.00 . A A . 41 TYR CA 1 1 18 15995 1 1 41 TYR CB C 20.062 8.075 -4.442 1.00 . A A . 41 TYR CB 1 1 18 15996 1 1 41 TYR CD1 C 21.776 9.009 -6.045 1.00 . A A . 41 TYR CD1 1 1 18 15997 1 1 41 TYR CD2 C 19.590 9.958 -6.056 1.00 . A A . 41 TYR CD2 1 1 18 15998 1 1 41 TYR CE1 C 22.165 9.882 -7.042 1.00 . A A . 41 TYR CE1 1 1 18 15999 1 1 41 TYR CE2 C 19.970 10.834 -7.054 1.00 . A A . 41 TYR CE2 1 1 18 16000 1 1 41 TYR CG C 20.484 9.032 -5.534 1.00 . A A . 41 TYR CG 1 1 18 16001 1 1 41 TYR CZ C 21.259 10.793 -7.544 1.00 . A A . 41 TYR CZ 1 1 18 16002 1 1 41 TYR H H 17.703 7.554 -5.313 1.00 . A A . 41 TYR H 1 1 18 16003 1 1 41 TYR HA H 20.301 6.383 -5.731 1.00 . A A . 41 TYR HA 1 1 18 16004 1 1 41 TYR HB2 H 19.249 8.530 -3.899 1.00 . A A . 41 TYR HB2 1 1 18 16005 1 1 41 TYR HB3 H 20.903 7.939 -3.777 1.00 . A A . 41 TYR HB3 1 1 18 16006 1 1 41 TYR HD1 H 22.483 8.294 -5.650 1.00 . A A . 41 TYR HD1 1 1 18 16007 1 1 41 TYR HD2 H 18.581 9.989 -5.671 1.00 . A A . 41 TYR HD2 1 1 18 16008 1 1 41 TYR HE1 H 23.175 9.849 -7.425 1.00 . A A . 41 TYR HE1 1 1 18 16009 1 1 41 TYR HE2 H 19.261 11.548 -7.447 1.00 . A A . 41 TYR HE2 1 1 18 16010 1 1 41 TYR HH H 20.897 12.216 -8.784 1.00 . A A . 41 TYR HH 1 1 18 16011 1 1 41 TYR N N 18.288 6.809 -5.566 1.00 . A A . 41 TYR N 1 1 18 16012 1 1 41 TYR O O 18.592 5.438 -3.200 1.00 . A A . 41 TYR O 1 1 18 16013 1 1 41 TYR OH O 21.643 11.663 -8.538 1.00 . A A . 41 TYR OH 1 1 18 16014 1 1 42 ASP C C 21.475 4.759 -1.241 1.00 . A A . 42 ASP C 1 1 18 16015 1 1 42 ASP CA C 20.930 4.117 -2.513 1.00 . A A . 42 ASP CA 1 1 18 16016 1 1 42 ASP CB C 21.855 2.986 -2.965 1.00 . A A . 42 ASP CB 1 1 18 16017 1 1 42 ASP CG C 21.259 1.615 -2.711 1.00 . A A . 42 ASP CG 1 1 18 16018 1 1 42 ASP H H 21.570 5.351 -4.110 1.00 . A A . 42 ASP H 1 1 18 16019 1 1 42 ASP HA H 19.952 3.710 -2.305 1.00 . A A . 42 ASP HA 1 1 18 16020 1 1 42 ASP HB2 H 22.043 3.085 -4.024 1.00 . A A . 42 ASP HB2 1 1 18 16021 1 1 42 ASP HB3 H 22.789 3.058 -2.429 1.00 . A A . 42 ASP HB3 1 1 18 16022 1 1 42 ASP N N 20.786 5.108 -3.574 1.00 . A A . 42 ASP N 1 1 18 16023 1 1 42 ASP O O 21.537 5.983 -1.129 1.00 . A A . 42 ASP O 1 1 18 16024 1 1 42 ASP OD1 O 20.041 1.447 -2.931 1.00 . A A . 42 ASP OD1 1 1 18 16025 1 1 42 ASP OD2 O 22.011 0.710 -2.294 1.00 . A A . 42 ASP OD2 1 1 18 16026 1 1 43 GLU C C 23.700 5.186 0.759 1.00 . A A . 43 GLU C 1 1 18 16027 1 1 43 GLU CA C 22.405 4.410 0.981 1.00 . A A . 43 GLU CA 1 1 18 16028 1 1 43 GLU CB C 22.654 3.242 1.938 1.00 . A A . 43 GLU CB 1 1 18 16029 1 1 43 GLU CD C 21.735 1.148 3.010 1.00 . A A . 43 GLU CD 1 1 18 16030 1 1 43 GLU CG C 21.431 2.369 2.165 1.00 . A A . 43 GLU CG 1 1 18 16031 1 1 43 GLU H H 21.793 2.957 -0.432 1.00 . A A . 43 GLU H 1 1 18 16032 1 1 43 GLU HA H 21.674 5.072 1.419 1.00 . A A . 43 GLU HA 1 1 18 16033 1 1 43 GLU HB2 H 23.443 2.624 1.534 1.00 . A A . 43 GLU HB2 1 1 18 16034 1 1 43 GLU HB3 H 22.971 3.636 2.892 1.00 . A A . 43 GLU HB3 1 1 18 16035 1 1 43 GLU HG2 H 20.675 2.955 2.665 1.00 . A A . 43 GLU HG2 1 1 18 16036 1 1 43 GLU HG3 H 21.056 2.041 1.206 1.00 . A A . 43 GLU HG3 1 1 18 16037 1 1 43 GLU N N 21.867 3.923 -0.284 1.00 . A A . 43 GLU N 1 1 18 16038 1 1 43 GLU O O 23.994 6.144 1.475 1.00 . A A . 43 GLU O 1 1 18 16039 1 1 43 GLU OE1 O 21.826 1.291 4.247 1.00 . A A . 43 GLU OE1 1 1 18 16040 1 1 43 GLU OE2 O 21.883 0.049 2.435 1.00 . A A . 43 GLU OE2 1 1 18 16041 1 1 44 LYS C C 25.555 6.432 -1.680 1.00 . A A . 44 LYS C 1 1 18 16042 1 1 44 LYS CA C 25.736 5.418 -0.555 1.00 . A A . 44 LYS CA 1 1 18 16043 1 1 44 LYS CB C 26.785 4.378 -0.955 1.00 . A A . 44 LYS CB 1 1 18 16044 1 1 44 LYS CD C 29.108 4.265 -0.007 1.00 . A A . 44 LYS CD 1 1 18 16045 1 1 44 LYS CE C 29.994 3.644 1.062 1.00 . A A . 44 LYS CE 1 1 18 16046 1 1 44 LYS CG C 27.647 3.906 0.203 1.00 . A A . 44 LYS CG 1 1 18 16047 1 1 44 LYS H H 24.184 3.994 -0.772 1.00 . A A . 44 LYS H 1 1 18 16048 1 1 44 LYS HA H 26.074 5.936 0.330 1.00 . A A . 44 LYS HA 1 1 18 16049 1 1 44 LYS HB2 H 26.282 3.519 -1.375 1.00 . A A . 44 LYS HB2 1 1 18 16050 1 1 44 LYS HB3 H 27.432 4.808 -1.706 1.00 . A A . 44 LYS HB3 1 1 18 16051 1 1 44 LYS HD2 H 29.424 3.903 -0.974 1.00 . A A . 44 LYS HD2 1 1 18 16052 1 1 44 LYS HD3 H 29.215 5.340 0.029 1.00 . A A . 44 LYS HD3 1 1 18 16053 1 1 44 LYS HE2 H 29.543 2.721 1.393 1.00 . A A . 44 LYS HE2 1 1 18 16054 1 1 44 LYS HE3 H 30.963 3.438 0.633 1.00 . A A . 44 LYS HE3 1 1 18 16055 1 1 44 LYS HG2 H 27.300 4.375 1.112 1.00 . A A . 44 LYS HG2 1 1 18 16056 1 1 44 LYS HG3 H 27.558 2.833 0.293 1.00 . A A . 44 LYS HG3 1 1 18 16057 1 1 44 LYS HZ1 H 29.323 4.505 2.843 1.00 . A A . 44 LYS HZ1 1 1 18 16058 1 1 44 LYS HZ2 H 30.298 5.527 1.913 1.00 . A A . 44 LYS HZ2 1 1 18 16059 1 1 44 LYS HZ3 H 30.996 4.260 2.789 1.00 . A A . 44 LYS HZ3 1 1 18 16060 1 1 44 LYS N N 24.472 4.764 -0.237 1.00 . A A . 44 LYS N 1 1 18 16061 1 1 44 LYS NZ N 30.165 4.547 2.234 1.00 . A A . 44 LYS NZ 1 1 18 16062 1 1 44 LYS O O 26.505 6.758 -2.392 1.00 . A A . 44 LYS O 1 1 18 16063 1 1 45 ARG C C 24.263 7.317 -4.258 1.00 . A A . 45 ARG C 1 1 18 16064 1 1 45 ARG CA C 24.028 7.906 -2.870 1.00 . A A . 45 ARG CA 1 1 18 16065 1 1 45 ARG CB C 24.885 9.160 -2.686 1.00 . A A . 45 ARG CB 1 1 18 16066 1 1 45 ARG CD C 24.045 11.049 -1.256 1.00 . A A . 45 ARG CD 1 1 18 16067 1 1 45 ARG CG C 24.820 9.741 -1.282 1.00 . A A . 45 ARG CG 1 1 18 16068 1 1 45 ARG CZ C 23.876 13.059 0.150 1.00 . A A . 45 ARG CZ 1 1 18 16069 1 1 45 ARG H H 23.616 6.630 -1.233 1.00 . A A . 45 ARG H 1 1 18 16070 1 1 45 ARG HA H 22.987 8.176 -2.778 1.00 . A A . 45 ARG HA 1 1 18 16071 1 1 45 ARG HB2 H 25.914 8.915 -2.903 1.00 . A A . 45 ARG HB2 1 1 18 16072 1 1 45 ARG HB3 H 24.549 9.916 -3.380 1.00 . A A . 45 ARG HB3 1 1 18 16073 1 1 45 ARG HD2 H 24.328 11.637 -2.116 1.00 . A A . 45 ARG HD2 1 1 18 16074 1 1 45 ARG HD3 H 22.990 10.827 -1.304 1.00 . A A . 45 ARG HD3 1 1 18 16075 1 1 45 ARG HE H 24.847 11.392 0.657 1.00 . A A . 45 ARG HE 1 1 18 16076 1 1 45 ARG HG2 H 24.331 9.032 -0.631 1.00 . A A . 45 ARG HG2 1 1 18 16077 1 1 45 ARG HG3 H 25.826 9.921 -0.931 1.00 . A A . 45 ARG HG3 1 1 18 16078 1 1 45 ARG HH11 H 22.934 13.186 -1.632 1.00 . A A . 45 ARG HH11 1 1 18 16079 1 1 45 ARG HH12 H 22.822 14.596 -0.632 1.00 . A A . 45 ARG HH12 1 1 18 16080 1 1 45 ARG HH21 H 24.707 13.242 1.983 1.00 . A A . 45 ARG HH21 1 1 18 16081 1 1 45 ARG HH22 H 23.832 14.627 1.424 1.00 . A A . 45 ARG HH22 1 1 18 16082 1 1 45 ARG N N 24.332 6.929 -1.832 1.00 . A A . 45 ARG N 1 1 18 16083 1 1 45 ARG NE N 24.314 11.820 -0.045 1.00 . A A . 45 ARG NE 1 1 18 16084 1 1 45 ARG NH1 N 23.152 13.663 -0.781 1.00 . A A . 45 ARG NH1 1 1 18 16085 1 1 45 ARG NH2 N 24.162 13.695 1.279 1.00 . A A . 45 ARG NH2 1 1 18 16086 1 1 45 ARG O O 24.774 7.991 -5.151 1.00 . A A . 45 ARG O 1 1 18 16087 1 1 46 ASN C C 22.715 5.202 -6.417 1.00 . A A . 46 ASN C 1 1 18 16088 1 1 46 ASN CA C 24.056 5.373 -5.709 1.00 . A A . 46 ASN CA 1 1 18 16089 1 1 46 ASN CB C 24.712 4.007 -5.499 1.00 . A A . 46 ASN CB 1 1 18 16090 1 1 46 ASN CG C 25.451 3.917 -4.178 1.00 . A A . 46 ASN CG 1 1 18 16091 1 1 46 ASN H H 23.484 5.568 -3.680 1.00 . A A . 46 ASN H 1 1 18 16092 1 1 46 ASN HA H 24.700 5.982 -6.325 1.00 . A A . 46 ASN HA 1 1 18 16093 1 1 46 ASN HB2 H 23.950 3.242 -5.515 1.00 . A A . 46 ASN HB2 1 1 18 16094 1 1 46 ASN HB3 H 25.415 3.826 -6.298 1.00 . A A . 46 ASN HB3 1 1 18 16095 1 1 46 ASN HD21 H 27.200 3.985 -5.124 1.00 . A A . 46 ASN HD21 1 1 18 16096 1 1 46 ASN HD22 H 27.281 3.866 -3.402 1.00 . A A . 46 ASN HD22 1 1 18 16097 1 1 46 ASN N N 23.885 6.054 -4.430 1.00 . A A . 46 ASN N 1 1 18 16098 1 1 46 ASN ND2 N 26.778 3.924 -4.241 1.00 . A A . 46 ASN ND2 1 1 18 16099 1 1 46 ASN O O 21.868 4.419 -5.985 1.00 . A A . 46 ASN O 1 1 18 16100 1 1 46 ASN OD1 O 24.837 3.844 -3.114 1.00 . A A . 46 ASN OD1 1 1 18 16101 1 1 47 LEU C C 21.221 4.574 -9.076 1.00 . A A . 47 LEU C 1 1 18 16102 1 1 47 LEU CA C 21.292 5.870 -8.275 1.00 . A A . 47 LEU CA 1 1 18 16103 1 1 47 LEU CB C 21.186 7.071 -9.217 1.00 . A A . 47 LEU CB 1 1 18 16104 1 1 47 LEU CD1 C 20.009 9.154 -9.967 1.00 . A A . 47 LEU CD1 1 1 18 16105 1 1 47 LEU CD2 C 18.688 7.099 -9.428 1.00 . A A . 47 LEU CD2 1 1 18 16106 1 1 47 LEU CG C 19.921 7.920 -9.082 1.00 . A A . 47 LEU CG 1 1 18 16107 1 1 47 LEU H H 23.241 6.546 -7.800 1.00 . A A . 47 LEU H 1 1 18 16108 1 1 47 LEU HA H 20.467 5.895 -7.579 1.00 . A A . 47 LEU HA 1 1 18 16109 1 1 47 LEU HB2 H 22.035 7.711 -9.034 1.00 . A A . 47 LEU HB2 1 1 18 16110 1 1 47 LEU HB3 H 21.229 6.700 -10.231 1.00 . A A . 47 LEU HB3 1 1 18 16111 1 1 47 LEU HD11 H 19.536 8.950 -10.915 1.00 . A A . 47 LEU HD11 1 1 18 16112 1 1 47 LEU HD12 H 21.047 9.407 -10.129 1.00 . A A . 47 LEU HD12 1 1 18 16113 1 1 47 LEU HD13 H 19.509 9.980 -9.484 1.00 . A A . 47 LEU HD13 1 1 18 16114 1 1 47 LEU HD21 H 17.874 7.381 -8.777 1.00 . A A . 47 LEU HD21 1 1 18 16115 1 1 47 LEU HD22 H 18.906 6.049 -9.298 1.00 . A A . 47 LEU HD22 1 1 18 16116 1 1 47 LEU HD23 H 18.409 7.285 -10.455 1.00 . A A . 47 LEU HD23 1 1 18 16117 1 1 47 LEU HG H 19.826 8.252 -8.057 1.00 . A A . 47 LEU HG 1 1 18 16118 1 1 47 LEU N N 22.529 5.940 -7.506 1.00 . A A . 47 LEU N 1 1 18 16119 1 1 47 LEU O O 22.001 4.364 -10.004 1.00 . A A . 47 LEU O 1 1 18 16120 1 1 48 GLN C C 18.673 2.274 -9.893 1.00 . A A . 48 GLN C 1 1 18 16121 1 1 48 GLN CA C 20.106 2.434 -9.396 1.00 . A A . 48 GLN CA 1 1 18 16122 1 1 48 GLN CB C 20.467 1.277 -8.464 1.00 . A A . 48 GLN CB 1 1 18 16123 1 1 48 GLN CD C 22.070 0.580 -6.639 1.00 . A A . 48 GLN CD 1 1 18 16124 1 1 48 GLN CG C 21.892 1.341 -7.938 1.00 . A A . 48 GLN CG 1 1 18 16125 1 1 48 GLN H H 19.689 3.934 -7.962 1.00 . A A . 48 GLN H 1 1 18 16126 1 1 48 GLN HA H 20.772 2.422 -10.245 1.00 . A A . 48 GLN HA 1 1 18 16127 1 1 48 GLN HB2 H 19.794 1.286 -7.620 1.00 . A A . 48 GLN HB2 1 1 18 16128 1 1 48 GLN HB3 H 20.346 0.347 -9.000 1.00 . A A . 48 GLN HB3 1 1 18 16129 1 1 48 GLN HE21 H 20.502 1.513 -5.850 1.00 . A A . 48 GLN HE21 1 1 18 16130 1 1 48 GLN HE22 H 21.291 0.371 -4.822 1.00 . A A . 48 GLN HE22 1 1 18 16131 1 1 48 GLN HG2 H 22.555 0.917 -8.678 1.00 . A A . 48 GLN HG2 1 1 18 16132 1 1 48 GLN HG3 H 22.155 2.375 -7.772 1.00 . A A . 48 GLN HG3 1 1 18 16133 1 1 48 GLN N N 20.280 3.710 -8.710 1.00 . A A . 48 GLN N 1 1 18 16134 1 1 48 GLN NE2 N 21.200 0.849 -5.672 1.00 . A A . 48 GLN NE2 1 1 18 16135 1 1 48 GLN O O 17.745 2.873 -9.348 1.00 . A A . 48 GLN O 1 1 18 16136 1 1 48 GLN OE1 O 22.978 -0.240 -6.505 1.00 . A A . 48 GLN OE1 1 1 18 16137 1 1 49 CYS C C 16.357 0.304 -10.608 1.00 . A A . 49 CYS C 1 1 18 16138 1 1 49 CYS CA C 17.181 1.225 -11.504 1.00 . A A . 49 CYS CA 1 1 18 16139 1 1 49 CYS CB C 17.311 0.613 -12.900 1.00 . A A . 49 CYS CB 1 1 18 16140 1 1 49 CYS H H 19.279 1.014 -11.323 1.00 . A A . 49 CYS H 1 1 18 16141 1 1 49 CYS HA H 16.676 2.175 -11.583 1.00 . A A . 49 CYS HA 1 1 18 16142 1 1 49 CYS HB2 H 17.887 1.279 -13.525 1.00 . A A . 49 CYS HB2 1 1 18 16143 1 1 49 CYS HB3 H 17.824 -0.334 -12.824 1.00 . A A . 49 CYS HB3 1 1 18 16144 1 1 49 CYS N N 18.500 1.463 -10.932 1.00 . A A . 49 CYS N 1 1 18 16145 1 1 49 CYS O O 16.438 -0.920 -10.718 1.00 . A A . 49 CYS O 1 1 18 16146 1 1 49 CYS SG S 15.718 0.315 -13.733 1.00 . A A . 49 CYS SG 1 1 18 16147 1 1 50 ILE C C 13.364 -0.152 -9.425 1.00 . A A . 50 ILE C 1 1 18 16148 1 1 50 ILE CA C 14.728 0.135 -8.809 1.00 . A A . 50 ILE CA 1 1 18 16149 1 1 50 ILE CB C 14.530 0.875 -7.473 1.00 . A A . 50 ILE CB 1 1 18 16150 1 1 50 ILE CD1 C 16.429 2.229 -6.452 1.00 . A A . 50 ILE CD1 1 1 18 16151 1 1 50 ILE CG1 C 15.824 0.857 -6.657 1.00 . A A . 50 ILE CG1 1 1 18 16152 1 1 50 ILE CG2 C 13.391 0.247 -6.683 1.00 . A A . 50 ILE CG2 1 1 18 16153 1 1 50 ILE H H 15.547 1.880 -9.683 1.00 . A A . 50 ILE H 1 1 18 16154 1 1 50 ILE HA H 15.226 -0.803 -8.607 1.00 . A A . 50 ILE HA 1 1 18 16155 1 1 50 ILE HB H 14.264 1.898 -7.689 1.00 . A A . 50 ILE HB 1 1 18 16156 1 1 50 ILE HD11 H 17.451 2.228 -6.799 1.00 . A A . 50 ILE HD11 1 1 18 16157 1 1 50 ILE HD12 H 15.860 2.960 -7.006 1.00 . A A . 50 ILE HD12 1 1 18 16158 1 1 50 ILE HD13 H 16.407 2.478 -5.401 1.00 . A A . 50 ILE HD13 1 1 18 16159 1 1 50 ILE HG12 H 15.624 0.435 -5.685 1.00 . A A . 50 ILE HG12 1 1 18 16160 1 1 50 ILE HG13 H 16.554 0.245 -7.168 1.00 . A A . 50 ILE HG13 1 1 18 16161 1 1 50 ILE HG21 H 12.454 0.450 -7.180 1.00 . A A . 50 ILE HG21 1 1 18 16162 1 1 50 ILE HG22 H 13.542 -0.821 -6.624 1.00 . A A . 50 ILE HG22 1 1 18 16163 1 1 50 ILE HG23 H 13.370 0.664 -5.688 1.00 . A A . 50 ILE HG23 1 1 18 16164 1 1 50 ILE N N 15.567 0.901 -9.722 1.00 . A A . 50 ILE N 1 1 18 16165 1 1 50 ILE O O 12.604 0.766 -9.734 1.00 . A A . 50 ILE O 1 1 18 16166 1 1 51 CYS C C 10.759 -2.134 -9.086 1.00 . A A . 51 CYS C 1 1 18 16167 1 1 51 CYS CA C 11.784 -1.844 -10.179 1.00 . A A . 51 CYS CA 1 1 18 16168 1 1 51 CYS CB C 11.974 -3.082 -11.057 1.00 . A A . 51 CYS CB 1 1 18 16169 1 1 51 CYS H H 13.705 -2.121 -9.334 1.00 . A A . 51 CYS H 1 1 18 16170 1 1 51 CYS HA H 11.420 -1.032 -10.790 1.00 . A A . 51 CYS HA 1 1 18 16171 1 1 51 CYS HB2 H 12.123 -3.944 -10.424 1.00 . A A . 51 CYS HB2 1 1 18 16172 1 1 51 CYS HB3 H 11.087 -3.230 -11.655 1.00 . A A . 51 CYS HB3 1 1 18 16173 1 1 51 CYS N N 13.058 -1.433 -9.600 1.00 . A A . 51 CYS N 1 1 18 16174 1 1 51 CYS O O 11.093 -2.174 -7.902 1.00 . A A . 51 CYS O 1 1 18 16175 1 1 51 CYS SG S 13.396 -2.978 -12.191 1.00 . A A . 51 CYS SG 1 1 18 16176 1 1 52 ASP C C 7.900 -4.040 -8.753 1.00 . A A . 52 ASP C 1 1 18 16177 1 1 52 ASP CA C 8.437 -2.626 -8.550 1.00 . A A . 52 ASP CA 1 1 18 16178 1 1 52 ASP CB C 7.305 -1.610 -8.707 1.00 . A A . 52 ASP CB 1 1 18 16179 1 1 52 ASP CG C 6.244 -1.755 -7.634 1.00 . A A . 52 ASP CG 1 1 18 16180 1 1 52 ASP H H 9.307 -2.293 -10.451 1.00 . A A . 52 ASP H 1 1 18 16181 1 1 52 ASP HA H 8.842 -2.549 -7.552 1.00 . A A . 52 ASP HA 1 1 18 16182 1 1 52 ASP HB2 H 7.715 -0.612 -8.649 1.00 . A A . 52 ASP HB2 1 1 18 16183 1 1 52 ASP HB3 H 6.838 -1.747 -9.671 1.00 . A A . 52 ASP HB3 1 1 18 16184 1 1 52 ASP N N 9.511 -2.338 -9.493 1.00 . A A . 52 ASP N 1 1 18 16185 1 1 52 ASP O O 7.410 -4.379 -9.830 1.00 . A A . 52 ASP O 1 1 18 16186 1 1 52 ASP OD1 O 6.417 -2.608 -6.739 1.00 . A A . 52 ASP OD1 1 1 18 16187 1 1 52 ASP OD2 O 5.240 -1.014 -7.688 1.00 . A A . 52 ASP OD2 1 1 18 16188 1 1 53 TYR C C 6.374 -6.465 -6.803 1.00 . A A . 53 TYR C 1 1 18 16189 1 1 53 TYR CA C 7.525 -6.237 -7.778 1.00 . A A . 53 TYR CA 1 1 18 16190 1 1 53 TYR CB C 8.668 -7.205 -7.469 1.00 . A A . 53 TYR CB 1 1 18 16191 1 1 53 TYR CD1 C 10.320 -6.986 -9.367 1.00 . A A . 53 TYR CD1 1 1 18 16192 1 1 53 TYR CD2 C 9.050 -8.997 -9.208 1.00 . A A . 53 TYR CD2 1 1 18 16193 1 1 53 TYR CE1 C 10.953 -7.470 -10.496 1.00 . A A . 53 TYR CE1 1 1 18 16194 1 1 53 TYR CE2 C 9.679 -9.489 -10.335 1.00 . A A . 53 TYR CE2 1 1 18 16195 1 1 53 TYR CG C 9.359 -7.740 -8.704 1.00 . A A . 53 TYR CG 1 1 18 16196 1 1 53 TYR CZ C 10.629 -8.722 -10.975 1.00 . A A . 53 TYR CZ 1 1 18 16197 1 1 53 TYR H H 8.398 -4.531 -6.881 1.00 . A A . 53 TYR H 1 1 18 16198 1 1 53 TYR HA H 7.173 -6.420 -8.782 1.00 . A A . 53 TYR HA 1 1 18 16199 1 1 53 TYR HB2 H 9.408 -6.699 -6.869 1.00 . A A . 53 TYR HB2 1 1 18 16200 1 1 53 TYR HB3 H 8.278 -8.047 -6.916 1.00 . A A . 53 TYR HB3 1 1 18 16201 1 1 53 TYR HD1 H 10.571 -6.006 -8.989 1.00 . A A . 53 TYR HD1 1 1 18 16202 1 1 53 TYR HD2 H 8.304 -9.595 -8.704 1.00 . A A . 53 TYR HD2 1 1 18 16203 1 1 53 TYR HE1 H 11.697 -6.869 -10.998 1.00 . A A . 53 TYR HE1 1 1 18 16204 1 1 53 TYR HE2 H 9.425 -10.469 -10.711 1.00 . A A . 53 TYR HE2 1 1 18 16205 1 1 53 TYR HH H 11.832 -9.937 -11.854 1.00 . A A . 53 TYR HH 1 1 18 16206 1 1 53 TYR N N 7.997 -4.859 -7.712 1.00 . A A . 53 TYR N 1 1 18 16207 1 1 53 TYR O O 6.566 -6.474 -5.587 1.00 . A A . 53 TYR O 1 1 18 16208 1 1 53 TYR OH O 11.257 -9.208 -12.099 1.00 . A A . 53 TYR OH 1 1 18 16209 1 1 54 CYS C C 2.943 -7.676 -7.297 1.00 . A A . 54 CYS C 1 1 18 16210 1 1 54 CYS CA C 3.991 -6.877 -6.527 1.00 . A A . 54 CYS CA 1 1 18 16211 1 1 54 CYS CB C 3.397 -5.544 -6.069 1.00 . A A . 54 CYS CB 1 1 18 16212 1 1 54 CYS H H 5.084 -6.631 -8.323 1.00 . A A . 54 CYS H 1 1 18 16213 1 1 54 CYS HA H 4.291 -7.445 -5.660 1.00 . A A . 54 CYS HA 1 1 18 16214 1 1 54 CYS HB2 H 3.725 -4.763 -6.740 1.00 . A A . 54 CYS HB2 1 1 18 16215 1 1 54 CYS HB3 H 2.319 -5.609 -6.100 1.00 . A A . 54 CYS HB3 1 1 18 16216 1 1 54 CYS N N 5.175 -6.649 -7.346 1.00 . A A . 54 CYS N 1 1 18 16217 1 1 54 CYS O O 2.283 -8.552 -6.739 1.00 . A A . 54 CYS O 1 1 18 16218 1 1 54 CYS SG S 3.876 -5.058 -4.380 1.00 . A A . 54 CYS SG 1 1 18 16219 1 1 55 GLU C C 0.404 -7.797 -8.945 1.00 . A A . 55 GLU C 1 1 18 16220 1 1 55 GLU CA C 1.829 -8.054 -9.428 1.00 . A A . 55 GLU CA 1 1 18 16221 1 1 55 GLU CB C 2.110 -9.559 -9.442 1.00 . A A . 55 GLU CB 1 1 18 16222 1 1 55 GLU CD C 1.687 -11.507 -10.993 1.00 . A A . 55 GLU CD 1 1 18 16223 1 1 55 GLU CG C 2.299 -10.129 -10.838 1.00 . A A . 55 GLU CG 1 1 18 16224 1 1 55 GLU H H 3.352 -6.658 -8.969 1.00 . A A . 55 GLU H 1 1 18 16225 1 1 55 GLU HA H 1.931 -7.669 -10.431 1.00 . A A . 55 GLU HA 1 1 18 16226 1 1 55 GLU HB2 H 3.006 -9.751 -8.872 1.00 . A A . 55 GLU HB2 1 1 18 16227 1 1 55 GLU HB3 H 1.281 -10.071 -8.977 1.00 . A A . 55 GLU HB3 1 1 18 16228 1 1 55 GLU HG2 H 1.835 -9.464 -11.551 1.00 . A A . 55 GLU HG2 1 1 18 16229 1 1 55 GLU HG3 H 3.357 -10.195 -11.045 1.00 . A A . 55 GLU HG3 1 1 18 16230 1 1 55 GLU N N 2.797 -7.366 -8.582 1.00 . A A . 55 GLU N 1 1 18 16231 1 1 55 GLU O O 0.177 -7.517 -7.768 1.00 . A A . 55 GLU O 1 1 18 16232 1 1 55 GLU OE1 O 0.492 -11.590 -11.347 1.00 . A A . 55 GLU OE1 1 1 18 16233 1 1 55 GLU OE2 O 2.403 -12.503 -10.761 1.00 . A A . 55 GLU OE2 1 1 18 16234 1 1 56 TYR C C -2.151 -6.289 -8.908 1.00 . A A . 56 TYR C 1 1 18 16235 1 1 56 TYR CA C -1.953 -7.667 -9.533 1.00 . A A . 56 TYR CA 1 1 18 16236 1 1 56 TYR CB C -2.455 -8.750 -8.576 1.00 . A A . 56 TYR CB 1 1 18 16237 1 1 56 TYR CD1 C -3.004 -10.538 -10.272 1.00 . A A . 56 TYR CD1 1 1 18 16238 1 1 56 TYR CD2 C -4.721 -9.845 -8.771 1.00 . A A . 56 TYR CD2 1 1 18 16239 1 1 56 TYR CE1 C -3.875 -11.434 -10.862 1.00 . A A . 56 TYR CE1 1 1 18 16240 1 1 56 TYR CE2 C -5.598 -10.739 -9.354 1.00 . A A . 56 TYR CE2 1 1 18 16241 1 1 56 TYR CG C -3.411 -9.729 -9.218 1.00 . A A . 56 TYR CG 1 1 18 16242 1 1 56 TYR CZ C -5.170 -11.531 -10.399 1.00 . A A . 56 TYR CZ 1 1 18 16243 1 1 56 TYR H H -0.308 -8.118 -10.785 1.00 . A A . 56 TYR H 1 1 18 16244 1 1 56 TYR HA H -2.522 -7.719 -10.450 1.00 . A A . 56 TYR HA 1 1 18 16245 1 1 56 TYR HB2 H -1.611 -9.308 -8.202 1.00 . A A . 56 TYR HB2 1 1 18 16246 1 1 56 TYR HB3 H -2.966 -8.281 -7.748 1.00 . A A . 56 TYR HB3 1 1 18 16247 1 1 56 TYR HD1 H -1.989 -10.460 -10.632 1.00 . A A . 56 TYR HD1 1 1 18 16248 1 1 56 TYR HD2 H -5.054 -9.223 -7.953 1.00 . A A . 56 TYR HD2 1 1 18 16249 1 1 56 TYR HE1 H -3.540 -12.055 -11.680 1.00 . A A . 56 TYR HE1 1 1 18 16250 1 1 56 TYR HE2 H -6.613 -10.815 -8.993 1.00 . A A . 56 TYR HE2 1 1 18 16251 1 1 56 TYR HH H -6.913 -12.319 -10.596 1.00 . A A . 56 TYR HH 1 1 18 16252 1 1 56 TYR N N -0.551 -7.892 -9.863 1.00 . A A . 56 TYR N 1 1 18 16253 1 1 56 TYR O O -1.544 -5.309 -9.337 1.00 . A A . 56 TYR O 1 1 18 16254 1 1 56 TYR OH O -6.041 -12.422 -10.984 1.00 . A A . 56 TYR OH 1 1 19 16255 1 1 1 GLN C C 2.603 0.315 -3.715 1.00 . A A . 1 GLN C 1 1 19 16256 1 1 1 GLN CA C 1.206 0.191 -3.116 1.00 . A A . 1 GLN CA 1 1 19 16257 1 1 1 GLN CB C 0.605 1.581 -2.898 1.00 . A A . 1 GLN CB 1 1 19 16258 1 1 1 GLN CD C -1.628 2.751 -2.739 1.00 . A A . 1 GLN CD 1 1 19 16259 1 1 1 GLN CG C -0.800 1.553 -2.319 1.00 . A A . 1 GLN CG 1 1 19 16260 1 1 1 GLN H1 H 1.703 -0.156 -1.088 1.00 . A A . 1 GLN H1 1 1 19 16261 1 1 1 GLN HA H 0.580 -0.357 -3.804 1.00 . A A . 1 GLN HA 1 1 19 16262 1 1 1 GLN HB2 H 1.240 2.132 -2.221 1.00 . A A . 1 GLN HB2 1 1 19 16263 1 1 1 GLN HB3 H 0.570 2.097 -3.846 1.00 . A A . 1 GLN HB3 1 1 19 16264 1 1 1 GLN HE21 H -3.298 1.816 -2.199 1.00 . A A . 1 GLN HE21 1 1 19 16265 1 1 1 GLN HE22 H -3.502 3.408 -2.839 1.00 . A A . 1 GLN HE22 1 1 19 16266 1 1 1 GLN HG2 H -1.297 0.655 -2.656 1.00 . A A . 1 GLN HG2 1 1 19 16267 1 1 1 GLN HG3 H -0.730 1.541 -1.241 1.00 . A A . 1 GLN HG3 1 1 19 16268 1 1 1 GLN N N 1.242 -0.547 -1.859 1.00 . A A . 1 GLN N 1 1 19 16269 1 1 1 GLN NE2 N -2.942 2.648 -2.577 1.00 . A A . 1 GLN NE2 1 1 19 16270 1 1 1 GLN O O 2.765 0.351 -4.935 1.00 . A A . 1 GLN O 1 1 19 16271 1 1 1 GLN OE1 O -1.094 3.758 -3.204 1.00 . A A . 1 GLN OE1 1 1 19 16272 1 1 2 ASP C C 5.955 0.052 -2.199 1.00 . A A . 2 ASP C 1 1 19 16273 1 1 2 ASP CA C 4.992 0.502 -3.293 1.00 . A A . 2 ASP CA 1 1 19 16274 1 1 2 ASP CB C 5.298 1.946 -3.696 1.00 . A A . 2 ASP CB 1 1 19 16275 1 1 2 ASP CG C 5.094 2.921 -2.553 1.00 . A A . 2 ASP CG 1 1 19 16276 1 1 2 ASP H H 3.415 0.349 -1.889 1.00 . A A . 2 ASP H 1 1 19 16277 1 1 2 ASP HA H 5.121 -0.137 -4.154 1.00 . A A . 2 ASP HA 1 1 19 16278 1 1 2 ASP HB2 H 6.325 2.012 -4.022 1.00 . A A . 2 ASP HB2 1 1 19 16279 1 1 2 ASP HB3 H 4.647 2.231 -4.509 1.00 . A A . 2 ASP HB3 1 1 19 16280 1 1 2 ASP N N 3.608 0.382 -2.849 1.00 . A A . 2 ASP N 1 1 19 16281 1 1 2 ASP O O 7.022 0.638 -2.015 1.00 . A A . 2 ASP O 1 1 19 16282 1 1 2 ASP OD1 O 3.935 3.100 -2.124 1.00 . A A . 2 ASP OD1 1 1 19 16283 1 1 2 ASP OD2 O 6.095 3.505 -2.087 1.00 . A A . 2 ASP OD2 1 1 19 16284 1 1 3 LYS C C 7.354 -2.589 -0.919 1.00 . A A . 3 LYS C 1 1 19 16285 1 1 3 LYS CA C 6.397 -1.523 -0.395 1.00 . A A . 3 LYS CA 1 1 19 16286 1 1 3 LYS CB C 5.517 -2.110 0.710 1.00 . A A . 3 LYS CB 1 1 19 16287 1 1 3 LYS CD C 3.679 -3.736 1.248 1.00 . A A . 3 LYS CD 1 1 19 16288 1 1 3 LYS CE C 4.083 -4.748 2.309 1.00 . A A . 3 LYS CE 1 1 19 16289 1 1 3 LYS CG C 4.837 -3.411 0.319 1.00 . A A . 3 LYS CG 1 1 19 16290 1 1 3 LYS H H 4.708 -1.418 -1.666 1.00 . A A . 3 LYS H 1 1 19 16291 1 1 3 LYS HA H 6.975 -0.707 0.012 1.00 . A A . 3 LYS HA 1 1 19 16292 1 1 3 LYS HB2 H 6.129 -2.295 1.581 1.00 . A A . 3 LYS HB2 1 1 19 16293 1 1 3 LYS HB3 H 4.752 -1.391 0.965 1.00 . A A . 3 LYS HB3 1 1 19 16294 1 1 3 LYS HD2 H 3.355 -2.829 1.736 1.00 . A A . 3 LYS HD2 1 1 19 16295 1 1 3 LYS HD3 H 2.866 -4.144 0.665 1.00 . A A . 3 LYS HD3 1 1 19 16296 1 1 3 LYS HE2 H 3.517 -5.654 2.158 1.00 . A A . 3 LYS HE2 1 1 19 16297 1 1 3 LYS HE3 H 5.137 -4.960 2.203 1.00 . A A . 3 LYS HE3 1 1 19 16298 1 1 3 LYS HG2 H 4.462 -3.322 -0.689 1.00 . A A . 3 LYS HG2 1 1 19 16299 1 1 3 LYS HG3 H 5.561 -4.213 0.366 1.00 . A A . 3 LYS HG3 1 1 19 16300 1 1 3 LYS HZ1 H 4.435 -4.738 4.368 1.00 . A A . 3 LYS HZ1 1 1 19 16301 1 1 3 LYS HZ2 H 2.833 -4.397 3.945 1.00 . A A . 3 LYS HZ2 1 1 19 16302 1 1 3 LYS HZ3 H 4.032 -3.222 3.734 1.00 . A A . 3 LYS HZ3 1 1 19 16303 1 1 3 LYS N N 5.570 -0.992 -1.472 1.00 . A A . 3 LYS N 1 1 19 16304 1 1 3 LYS NZ N 3.828 -4.240 3.685 1.00 . A A . 3 LYS NZ 1 1 19 16305 1 1 3 LYS O O 8.211 -3.083 -0.185 1.00 . A A . 3 LYS O 1 1 19 16306 1 1 4 CYS C C 8.825 -3.354 -3.992 1.00 . A A . 4 CYS C 1 1 19 16307 1 1 4 CYS CA C 8.054 -3.946 -2.815 1.00 . A A . 4 CYS CA 1 1 19 16308 1 1 4 CYS CB C 7.213 -5.133 -3.286 1.00 . A A . 4 CYS CB 1 1 19 16309 1 1 4 CYS H H 6.502 -2.509 -2.727 1.00 . A A . 4 CYS H 1 1 19 16310 1 1 4 CYS HA H 8.761 -4.288 -2.074 1.00 . A A . 4 CYS HA 1 1 19 16311 1 1 4 CYS HB2 H 6.926 -4.975 -4.316 1.00 . A A . 4 CYS HB2 1 1 19 16312 1 1 4 CYS HB3 H 7.805 -6.034 -3.218 1.00 . A A . 4 CYS HB3 1 1 19 16313 1 1 4 CYS N N 7.204 -2.939 -2.192 1.00 . A A . 4 CYS N 1 1 19 16314 1 1 4 CYS O O 8.286 -2.565 -4.768 1.00 . A A . 4 CYS O 1 1 19 16315 1 1 4 CYS SG S 5.690 -5.395 -2.322 1.00 . A A . 4 CYS SG 1 1 19 16316 1 1 5 LYS C C 12.197 -4.100 -5.330 1.00 . A A . 5 LYS C 1 1 19 16317 1 1 5 LYS CA C 10.935 -3.253 -5.200 1.00 . A A . 5 LYS CA 1 1 19 16318 1 1 5 LYS CB C 11.314 -1.790 -4.958 1.00 . A A . 5 LYS CB 1 1 19 16319 1 1 5 LYS CD C 11.839 -0.756 -2.730 1.00 . A A . 5 LYS CD 1 1 19 16320 1 1 5 LYS CE C 12.892 0.225 -2.236 1.00 . A A . 5 LYS CE 1 1 19 16321 1 1 5 LYS CG C 12.364 -1.604 -3.877 1.00 . A A . 5 LYS CG 1 1 19 16322 1 1 5 LYS H H 10.463 -4.373 -3.467 1.00 . A A . 5 LYS H 1 1 19 16323 1 1 5 LYS HA H 10.373 -3.323 -6.119 1.00 . A A . 5 LYS HA 1 1 19 16324 1 1 5 LYS HB2 H 11.696 -1.372 -5.878 1.00 . A A . 5 LYS HB2 1 1 19 16325 1 1 5 LYS HB3 H 10.427 -1.245 -4.667 1.00 . A A . 5 LYS HB3 1 1 19 16326 1 1 5 LYS HD2 H 10.978 -0.200 -3.069 1.00 . A A . 5 LYS HD2 1 1 19 16327 1 1 5 LYS HD3 H 11.554 -1.405 -1.915 1.00 . A A . 5 LYS HD3 1 1 19 16328 1 1 5 LYS HE2 H 13.539 0.484 -3.060 1.00 . A A . 5 LYS HE2 1 1 19 16329 1 1 5 LYS HE3 H 12.395 1.114 -1.876 1.00 . A A . 5 LYS HE3 1 1 19 16330 1 1 5 LYS HG2 H 12.648 -2.572 -3.493 1.00 . A A . 5 LYS HG2 1 1 19 16331 1 1 5 LYS HG3 H 13.228 -1.117 -4.307 1.00 . A A . 5 LYS HG3 1 1 19 16332 1 1 5 LYS HZ1 H 13.190 -1.114 -0.661 1.00 . A A . 5 LYS HZ1 1 1 19 16333 1 1 5 LYS HZ2 H 13.940 0.385 -0.436 1.00 . A A . 5 LYS HZ2 1 1 19 16334 1 1 5 LYS HZ3 H 14.600 -0.738 -1.516 1.00 . A A . 5 LYS HZ3 1 1 19 16335 1 1 5 LYS N N 10.090 -3.742 -4.118 1.00 . A A . 5 LYS N 1 1 19 16336 1 1 5 LYS NZ N 13.713 -0.351 -1.136 1.00 . A A . 5 LYS NZ 1 1 19 16337 1 1 5 LYS O O 12.507 -4.909 -4.456 1.00 . A A . 5 LYS O 1 1 19 16338 1 1 6 LYS C C 15.183 -3.782 -7.383 1.00 . A A . 6 LYS C 1 1 19 16339 1 1 6 LYS CA C 14.153 -4.652 -6.670 1.00 . A A . 6 LYS CA 1 1 19 16340 1 1 6 LYS CB C 13.861 -5.901 -7.504 1.00 . A A . 6 LYS CB 1 1 19 16341 1 1 6 LYS CD C 13.099 -8.295 -7.501 1.00 . A A . 6 LYS CD 1 1 19 16342 1 1 6 LYS CE C 14.243 -9.196 -7.060 1.00 . A A . 6 LYS CE 1 1 19 16343 1 1 6 LYS CG C 13.105 -6.977 -6.744 1.00 . A A . 6 LYS CG 1 1 19 16344 1 1 6 LYS H H 12.624 -3.248 -7.088 1.00 . A A . 6 LYS H 1 1 19 16345 1 1 6 LYS HA H 14.553 -4.954 -5.714 1.00 . A A . 6 LYS HA 1 1 19 16346 1 1 6 LYS HB2 H 13.272 -5.616 -8.364 1.00 . A A . 6 LYS HB2 1 1 19 16347 1 1 6 LYS HB3 H 14.797 -6.320 -7.843 1.00 . A A . 6 LYS HB3 1 1 19 16348 1 1 6 LYS HD2 H 12.164 -8.803 -7.316 1.00 . A A . 6 LYS HD2 1 1 19 16349 1 1 6 LYS HD3 H 13.198 -8.093 -8.558 1.00 . A A . 6 LYS HD3 1 1 19 16350 1 1 6 LYS HE2 H 14.954 -9.275 -7.868 1.00 . A A . 6 LYS HE2 1 1 19 16351 1 1 6 LYS HE3 H 14.722 -8.751 -6.200 1.00 . A A . 6 LYS HE3 1 1 19 16352 1 1 6 LYS HG2 H 13.578 -7.127 -5.785 1.00 . A A . 6 LYS HG2 1 1 19 16353 1 1 6 LYS HG3 H 12.085 -6.652 -6.598 1.00 . A A . 6 LYS HG3 1 1 19 16354 1 1 6 LYS HZ1 H 14.391 -11.278 -7.117 1.00 . A A . 6 LYS HZ1 1 1 19 16355 1 1 6 LYS HZ2 H 12.800 -10.707 -7.053 1.00 . A A . 6 LYS HZ2 1 1 19 16356 1 1 6 LYS HZ3 H 13.766 -10.676 -5.665 1.00 . A A . 6 LYS HZ3 1 1 19 16357 1 1 6 LYS N N 12.923 -3.908 -6.426 1.00 . A A . 6 LYS N 1 1 19 16358 1 1 6 LYS NZ N 13.767 -10.560 -6.698 1.00 . A A . 6 LYS NZ 1 1 19 16359 1 1 6 LYS O O 14.991 -3.390 -8.534 1.00 . A A . 6 LYS O 1 1 19 16360 1 1 7 VAL C C 18.089 -3.411 -8.356 1.00 . A A . 7 VAL C 1 1 19 16361 1 1 7 VAL CA C 17.341 -2.662 -7.259 1.00 . A A . 7 VAL CA 1 1 19 16362 1 1 7 VAL CB C 18.345 -2.218 -6.179 1.00 . A A . 7 VAL CB 1 1 19 16363 1 1 7 VAL CG1 C 19.192 -3.396 -5.720 1.00 . A A . 7 VAL CG1 1 1 19 16364 1 1 7 VAL CG2 C 19.224 -1.090 -6.700 1.00 . A A . 7 VAL CG2 1 1 19 16365 1 1 7 VAL H H 16.375 -3.825 -5.778 1.00 . A A . 7 VAL H 1 1 19 16366 1 1 7 VAL HA H 16.888 -1.778 -7.684 1.00 . A A . 7 VAL HA 1 1 19 16367 1 1 7 VAL HB H 17.790 -1.850 -5.329 1.00 . A A . 7 VAL HB 1 1 19 16368 1 1 7 VAL HG11 H 20.198 -3.283 -6.096 1.00 . A A . 7 VAL HG11 1 1 19 16369 1 1 7 VAL HG12 H 19.211 -3.427 -4.641 1.00 . A A . 7 VAL HG12 1 1 19 16370 1 1 7 VAL HG13 H 18.767 -4.313 -6.100 1.00 . A A . 7 VAL HG13 1 1 19 16371 1 1 7 VAL HG21 H 20.149 -1.500 -7.076 1.00 . A A . 7 VAL HG21 1 1 19 16372 1 1 7 VAL HG22 H 18.710 -0.572 -7.496 1.00 . A A . 7 VAL HG22 1 1 19 16373 1 1 7 VAL HG23 H 19.435 -0.398 -5.898 1.00 . A A . 7 VAL HG23 1 1 19 16374 1 1 7 VAL N N 16.279 -3.483 -6.691 1.00 . A A . 7 VAL N 1 1 19 16375 1 1 7 VAL O O 18.207 -4.636 -8.316 1.00 . A A . 7 VAL O 1 1 19 16376 1 1 8 TYR C C 20.816 -2.933 -10.350 1.00 . A A . 8 TYR C 1 1 19 16377 1 1 8 TYR CA C 19.329 -3.261 -10.444 1.00 . A A . 8 TYR CA 1 1 19 16378 1 1 8 TYR CB C 18.769 -2.765 -11.778 1.00 . A A . 8 TYR CB 1 1 19 16379 1 1 8 TYR CD1 C 19.919 -4.729 -12.872 1.00 . A A . 8 TYR CD1 1 1 19 16380 1 1 8 TYR CD2 C 18.082 -3.724 -14.011 1.00 . A A . 8 TYR CD2 1 1 19 16381 1 1 8 TYR CE1 C 20.067 -5.637 -13.903 1.00 . A A . 8 TYR CE1 1 1 19 16382 1 1 8 TYR CE2 C 18.222 -4.629 -15.045 1.00 . A A . 8 TYR CE2 1 1 19 16383 1 1 8 TYR CG C 18.927 -3.757 -12.908 1.00 . A A . 8 TYR CG 1 1 19 16384 1 1 8 TYR CZ C 19.216 -5.583 -14.987 1.00 . A A . 8 TYR CZ 1 1 19 16385 1 1 8 TYR H H 18.467 -1.696 -9.311 1.00 . A A . 8 TYR H 1 1 19 16386 1 1 8 TYR HA H 19.204 -4.333 -10.389 1.00 . A A . 8 TYR HA 1 1 19 16387 1 1 8 TYR HB2 H 17.716 -2.557 -11.664 1.00 . A A . 8 TYR HB2 1 1 19 16388 1 1 8 TYR HB3 H 19.282 -1.857 -12.060 1.00 . A A . 8 TYR HB3 1 1 19 16389 1 1 8 TYR HD1 H 20.584 -4.769 -12.021 1.00 . A A . 8 TYR HD1 1 1 19 16390 1 1 8 TYR HD2 H 17.304 -2.975 -14.054 1.00 . A A . 8 TYR HD2 1 1 19 16391 1 1 8 TYR HE1 H 20.845 -6.385 -13.857 1.00 . A A . 8 TYR HE1 1 1 19 16392 1 1 8 TYR HE2 H 17.556 -4.587 -15.895 1.00 . A A . 8 TYR HE2 1 1 19 16393 1 1 8 TYR HH H 18.499 -6.846 -16.247 1.00 . A A . 8 TYR HH 1 1 19 16394 1 1 8 TYR N N 18.593 -2.667 -9.334 1.00 . A A . 8 TYR N 1 1 19 16395 1 1 8 TYR O O 21.315 -2.058 -11.056 1.00 . A A . 8 TYR O 1 1 19 16396 1 1 8 TYR OH O 19.359 -6.487 -16.015 1.00 . A A . 8 TYR OH 1 1 19 16397 1 1 9 GLU C C 23.678 -3.434 -10.625 1.00 . A A . 9 GLU C 1 1 19 16398 1 1 9 GLU CA C 22.947 -3.429 -9.285 1.00 . A A . 9 GLU CA 1 1 19 16399 1 1 9 GLU CB C 23.532 -4.506 -8.369 1.00 . A A . 9 GLU CB 1 1 19 16400 1 1 9 GLU CD C 23.468 -5.614 -6.100 1.00 . A A . 9 GLU CD 1 1 19 16401 1 1 9 GLU CG C 22.772 -4.673 -7.064 1.00 . A A . 9 GLU CG 1 1 19 16402 1 1 9 GLU H H 21.063 -4.329 -8.939 1.00 . A A . 9 GLU H 1 1 19 16403 1 1 9 GLU HA H 23.079 -2.464 -8.821 1.00 . A A . 9 GLU HA 1 1 19 16404 1 1 9 GLU HB2 H 23.522 -5.451 -8.892 1.00 . A A . 9 GLU HB2 1 1 19 16405 1 1 9 GLU HB3 H 24.554 -4.246 -8.135 1.00 . A A . 9 GLU HB3 1 1 19 16406 1 1 9 GLU HG2 H 22.675 -3.706 -6.592 1.00 . A A . 9 GLU HG2 1 1 19 16407 1 1 9 GLU HG3 H 21.790 -5.066 -7.282 1.00 . A A . 9 GLU HG3 1 1 19 16408 1 1 9 GLU N N 21.518 -3.644 -9.473 1.00 . A A . 9 GLU N 1 1 19 16409 1 1 9 GLU O O 24.680 -2.741 -10.800 1.00 . A A . 9 GLU O 1 1 19 16410 1 1 9 GLU OE1 O 24.649 -5.365 -5.777 1.00 . A A . 9 GLU OE1 1 1 19 16411 1 1 9 GLU OE2 O 22.833 -6.598 -5.668 1.00 . A A . 9 GLU OE2 1 1 19 16412 1 1 10 ASN C C 23.053 -3.413 -13.885 1.00 . A A . 10 ASN C 1 1 19 16413 1 1 10 ASN CA C 23.774 -4.318 -12.891 1.00 . A A . 10 ASN CA 1 1 19 16414 1 1 10 ASN CB C 23.741 -5.766 -13.385 1.00 . A A . 10 ASN CB 1 1 19 16415 1 1 10 ASN CG C 23.915 -6.765 -12.258 1.00 . A A . 10 ASN CG 1 1 19 16416 1 1 10 ASN H H 22.369 -4.750 -11.368 1.00 . A A . 10 ASN H 1 1 19 16417 1 1 10 ASN HA H 24.802 -3.998 -12.810 1.00 . A A . 10 ASN HA 1 1 19 16418 1 1 10 ASN HB2 H 22.791 -5.954 -13.864 1.00 . A A . 10 ASN HB2 1 1 19 16419 1 1 10 ASN HB3 H 24.536 -5.914 -14.100 1.00 . A A . 10 ASN HB3 1 1 19 16420 1 1 10 ASN HD21 H 21.944 -6.891 -12.031 1.00 . A A . 10 ASN HD21 1 1 19 16421 1 1 10 ASN HD22 H 22.886 -7.867 -10.962 1.00 . A A . 10 ASN HD22 1 1 19 16422 1 1 10 ASN N N 23.169 -4.221 -11.567 1.00 . A A . 10 ASN N 1 1 19 16423 1 1 10 ASN ND2 N 22.803 -7.220 -11.694 1.00 . A A . 10 ASN ND2 1 1 19 16424 1 1 10 ASN O O 22.512 -3.881 -14.888 1.00 . A A . 10 ASN O 1 1 19 16425 1 1 10 ASN OD1 O 25.037 -7.124 -11.900 1.00 . A A . 10 ASN OD1 1 1 19 16426 1 1 11 TYR C C 23.143 0.186 -14.461 1.00 . A A . 11 TYR C 1 1 19 16427 1 1 11 TYR CA C 22.396 -1.144 -14.470 1.00 . A A . 11 TYR CA 1 1 19 16428 1 1 11 TYR CB C 20.947 -0.930 -14.028 1.00 . A A . 11 TYR CB 1 1 19 16429 1 1 11 TYR CD1 C 19.509 -1.634 -15.981 1.00 . A A . 11 TYR CD1 1 1 19 16430 1 1 11 TYR CD2 C 19.613 0.685 -15.439 1.00 . A A . 11 TYR CD2 1 1 19 16431 1 1 11 TYR CE1 C 18.649 -1.356 -17.026 1.00 . A A . 11 TYR CE1 1 1 19 16432 1 1 11 TYR CE2 C 18.752 0.972 -16.481 1.00 . A A . 11 TYR CE2 1 1 19 16433 1 1 11 TYR CG C 20.005 -0.621 -15.170 1.00 . A A . 11 TYR CG 1 1 19 16434 1 1 11 TYR CZ C 18.273 -0.052 -17.272 1.00 . A A . 11 TYR CZ 1 1 19 16435 1 1 11 TYR H H 23.499 -1.803 -12.788 1.00 . A A . 11 TYR H 1 1 19 16436 1 1 11 TYR HA H 22.401 -1.541 -15.474 1.00 . A A . 11 TYR HA 1 1 19 16437 1 1 11 TYR HB2 H 20.591 -1.824 -13.539 1.00 . A A . 11 TYR HB2 1 1 19 16438 1 1 11 TYR HB3 H 20.908 -0.105 -13.333 1.00 . A A . 11 TYR HB3 1 1 19 16439 1 1 11 TYR HD1 H 19.805 -2.655 -15.786 1.00 . A A . 11 TYR HD1 1 1 19 16440 1 1 11 TYR HD2 H 19.990 1.484 -14.818 1.00 . A A . 11 TYR HD2 1 1 19 16441 1 1 11 TYR HE1 H 18.273 -2.157 -17.646 1.00 . A A . 11 TYR HE1 1 1 19 16442 1 1 11 TYR HE2 H 18.459 1.993 -16.674 1.00 . A A . 11 TYR HE2 1 1 19 16443 1 1 11 TYR HH H 17.835 -0.005 -19.143 1.00 . A A . 11 TYR HH 1 1 19 16444 1 1 11 TYR N N 23.051 -2.115 -13.602 1.00 . A A . 11 TYR N 1 1 19 16445 1 1 11 TYR O O 23.604 0.662 -13.424 1.00 . A A . 11 TYR O 1 1 19 16446 1 1 11 TYR OH O 17.417 0.230 -18.311 1.00 . A A . 11 TYR OH 1 1 19 16447 1 1 12 PRO C C 23.183 3.239 -15.174 1.00 . A A . 12 PRO C 1 1 19 16448 1 1 12 PRO CA C 23.955 2.086 -15.804 1.00 . A A . 12 PRO CA 1 1 19 16449 1 1 12 PRO CB C 24.036 2.261 -17.323 1.00 . A A . 12 PRO CB 1 1 19 16450 1 1 12 PRO CD C 22.741 0.292 -16.925 1.00 . A A . 12 PRO CD 1 1 19 16451 1 1 12 PRO CG C 22.899 1.461 -17.857 1.00 . A A . 12 PRO CG 1 1 19 16452 1 1 12 PRO HA H 24.953 2.054 -15.390 1.00 . A A . 12 PRO HA 1 1 19 16453 1 1 12 PRO HB2 H 23.935 3.308 -17.572 1.00 . A A . 12 PRO HB2 1 1 19 16454 1 1 12 PRO HB3 H 24.984 1.890 -17.682 1.00 . A A . 12 PRO HB3 1 1 19 16455 1 1 12 PRO HD2 H 21.700 0.020 -16.833 1.00 . A A . 12 PRO HD2 1 1 19 16456 1 1 12 PRO HD3 H 23.323 -0.549 -17.272 1.00 . A A . 12 PRO HD3 1 1 19 16457 1 1 12 PRO HG2 H 22.000 2.058 -17.865 1.00 . A A . 12 PRO HG2 1 1 19 16458 1 1 12 PRO HG3 H 23.130 1.116 -18.854 1.00 . A A . 12 PRO HG3 1 1 19 16459 1 1 12 PRO N N 23.266 0.802 -15.647 1.00 . A A . 12 PRO N 1 1 19 16460 1 1 12 PRO O O 22.023 3.480 -15.510 1.00 . A A . 12 PRO O 1 1 19 16461 1 1 13 VAL C C 22.947 6.228 -14.555 1.00 . A A . 13 VAL C 1 1 19 16462 1 1 13 VAL CA C 23.207 5.082 -13.584 1.00 . A A . 13 VAL CA 1 1 19 16463 1 1 13 VAL CB C 24.080 5.596 -12.423 1.00 . A A . 13 VAL CB 1 1 19 16464 1 1 13 VAL CG1 C 24.501 4.445 -11.522 1.00 . A A . 13 VAL CG1 1 1 19 16465 1 1 13 VAL CG2 C 25.296 6.337 -12.959 1.00 . A A . 13 VAL CG2 1 1 19 16466 1 1 13 VAL H H 24.756 3.712 -14.034 1.00 . A A . 13 VAL H 1 1 19 16467 1 1 13 VAL HA H 22.264 4.747 -13.176 1.00 . A A . 13 VAL HA 1 1 19 16468 1 1 13 VAL HB H 23.493 6.287 -11.837 1.00 . A A . 13 VAL HB 1 1 19 16469 1 1 13 VAL HG11 H 25.348 3.937 -11.960 1.00 . A A . 13 VAL HG11 1 1 19 16470 1 1 13 VAL HG12 H 24.773 4.830 -10.550 1.00 . A A . 13 VAL HG12 1 1 19 16471 1 1 13 VAL HG13 H 23.680 3.751 -11.418 1.00 . A A . 13 VAL HG13 1 1 19 16472 1 1 13 VAL HG21 H 25.426 6.103 -14.005 1.00 . A A . 13 VAL HG21 1 1 19 16473 1 1 13 VAL HG22 H 25.149 7.401 -12.844 1.00 . A A . 13 VAL HG22 1 1 19 16474 1 1 13 VAL HG23 H 26.174 6.033 -12.410 1.00 . A A . 13 VAL HG23 1 1 19 16475 1 1 13 VAL N N 23.833 3.952 -14.259 1.00 . A A . 13 VAL N 1 1 19 16476 1 1 13 VAL O O 22.143 7.118 -14.280 1.00 . A A . 13 VAL O 1 1 19 16477 1 1 14 SER C C 22.052 7.257 -17.251 1.00 . A A . 14 SER C 1 1 19 16478 1 1 14 SER CA C 23.478 7.236 -16.706 1.00 . A A . 14 SER CA 1 1 19 16479 1 1 14 SER CB C 24.469 7.014 -17.850 1.00 . A A . 14 SER CB 1 1 19 16480 1 1 14 SER H H 24.258 5.461 -15.856 1.00 . A A . 14 SER H 1 1 19 16481 1 1 14 SER HA H 23.686 8.187 -16.240 1.00 . A A . 14 SER HA 1 1 19 16482 1 1 14 SER HB2 H 25.039 6.117 -17.660 1.00 . A A . 14 SER HB2 1 1 19 16483 1 1 14 SER HB3 H 23.926 6.906 -18.778 1.00 . A A . 14 SER HB3 1 1 19 16484 1 1 14 SER HG H 24.900 8.923 -17.769 1.00 . A A . 14 SER HG 1 1 19 16485 1 1 14 SER N N 23.632 6.198 -15.694 1.00 . A A . 14 SER N 1 1 19 16486 1 1 14 SER O O 21.396 8.298 -17.266 1.00 . A A . 14 SER O 1 1 19 16487 1 1 14 SER OG O 25.364 8.106 -17.969 1.00 . A A . 14 SER OG 1 1 19 16488 1 1 15 LYS C C 19.190 6.402 -17.210 1.00 . A A . 15 LYS C 1 1 19 16489 1 1 15 LYS CA C 20.232 5.980 -18.241 1.00 . A A . 15 LYS CA 1 1 19 16490 1 1 15 LYS CB C 19.966 4.541 -18.691 1.00 . A A . 15 LYS CB 1 1 19 16491 1 1 15 LYS CD C 19.363 3.068 -20.634 1.00 . A A . 15 LYS CD 1 1 19 16492 1 1 15 LYS CE C 20.355 2.071 -21.214 1.00 . A A . 15 LYS CE 1 1 19 16493 1 1 15 LYS CG C 20.053 4.349 -20.195 1.00 . A A . 15 LYS CG 1 1 19 16494 1 1 15 LYS H H 22.151 5.302 -17.658 1.00 . A A . 15 LYS H 1 1 19 16495 1 1 15 LYS HA H 20.161 6.634 -19.096 1.00 . A A . 15 LYS HA 1 1 19 16496 1 1 15 LYS HB2 H 20.690 3.891 -18.223 1.00 . A A . 15 LYS HB2 1 1 19 16497 1 1 15 LYS HB3 H 18.975 4.254 -18.369 1.00 . A A . 15 LYS HB3 1 1 19 16498 1 1 15 LYS HD2 H 18.878 2.619 -19.780 1.00 . A A . 15 LYS HD2 1 1 19 16499 1 1 15 LYS HD3 H 18.624 3.307 -21.386 1.00 . A A . 15 LYS HD3 1 1 19 16500 1 1 15 LYS HE2 H 21.168 2.616 -21.668 1.00 . A A . 15 LYS HE2 1 1 19 16501 1 1 15 LYS HE3 H 20.736 1.455 -20.413 1.00 . A A . 15 LYS HE3 1 1 19 16502 1 1 15 LYS HG2 H 19.578 5.186 -20.684 1.00 . A A . 15 LYS HG2 1 1 19 16503 1 1 15 LYS HG3 H 21.093 4.303 -20.483 1.00 . A A . 15 LYS HG3 1 1 19 16504 1 1 15 LYS HZ1 H 18.695 1.341 -22.250 1.00 . A A . 15 LYS HZ1 1 1 19 16505 1 1 15 LYS HZ2 H 19.921 0.197 -22.028 1.00 . A A . 15 LYS HZ2 1 1 19 16506 1 1 15 LYS HZ3 H 20.104 1.420 -23.183 1.00 . A A . 15 LYS HZ3 1 1 19 16507 1 1 15 LYS N N 21.579 6.098 -17.697 1.00 . A A . 15 LYS N 1 1 19 16508 1 1 15 LYS NZ N 19.725 1.196 -22.241 1.00 . A A . 15 LYS NZ 1 1 19 16509 1 1 15 LYS O O 18.117 6.894 -17.563 1.00 . A A . 15 LYS O 1 1 19 16510 1 1 16 CYS C C 18.511 8.086 -14.706 1.00 . A A . 16 CYS C 1 1 19 16511 1 1 16 CYS CA C 18.605 6.570 -14.854 1.00 . A A . 16 CYS CA 1 1 19 16512 1 1 16 CYS CB C 19.074 5.946 -13.537 1.00 . A A . 16 CYS CB 1 1 19 16513 1 1 16 CYS H H 20.382 5.812 -15.717 1.00 . A A . 16 CYS H 1 1 19 16514 1 1 16 CYS HA H 17.627 6.183 -15.097 1.00 . A A . 16 CYS HA 1 1 19 16515 1 1 16 CYS HB2 H 20.147 5.826 -13.567 1.00 . A A . 16 CYS HB2 1 1 19 16516 1 1 16 CYS HB3 H 18.813 6.606 -12.723 1.00 . A A . 16 CYS HB3 1 1 19 16517 1 1 16 CYS N N 19.512 6.208 -15.936 1.00 . A A . 16 CYS N 1 1 19 16518 1 1 16 CYS O O 17.436 8.628 -14.449 1.00 . A A . 16 CYS O 1 1 19 16519 1 1 16 CYS SG S 18.344 4.315 -13.186 1.00 . A A . 16 CYS SG 1 1 19 16520 1 1 17 GLN C C 19.086 10.878 -15.990 1.00 . A A . 17 GLN C 1 1 19 16521 1 1 17 GLN CA C 19.688 10.215 -14.755 1.00 . A A . 17 GLN CA 1 1 19 16522 1 1 17 GLN CB C 21.130 10.688 -14.560 1.00 . A A . 17 GLN CB 1 1 19 16523 1 1 17 GLN CD C 21.211 11.362 -12.127 1.00 . A A . 17 GLN CD 1 1 19 16524 1 1 17 GLN CG C 21.688 10.382 -13.180 1.00 . A A . 17 GLN CG 1 1 19 16525 1 1 17 GLN H H 20.467 8.273 -15.074 1.00 . A A . 17 GLN H 1 1 19 16526 1 1 17 GLN HA H 19.106 10.497 -13.891 1.00 . A A . 17 GLN HA 1 1 19 16527 1 1 17 GLN HB2 H 21.757 10.204 -15.294 1.00 . A A . 17 GLN HB2 1 1 19 16528 1 1 17 GLN HB3 H 21.169 11.756 -14.712 1.00 . A A . 17 GLN HB3 1 1 19 16529 1 1 17 GLN HE21 H 22.691 10.820 -10.915 1.00 . A A . 17 GLN HE21 1 1 19 16530 1 1 17 GLN HE22 H 21.627 12.036 -10.304 1.00 . A A . 17 GLN HE22 1 1 19 16531 1 1 17 GLN HG2 H 21.378 9.389 -12.891 1.00 . A A . 17 GLN HG2 1 1 19 16532 1 1 17 GLN HG3 H 22.767 10.422 -13.225 1.00 . A A . 17 GLN HG3 1 1 19 16533 1 1 17 GLN N N 19.643 8.762 -14.871 1.00 . A A . 17 GLN N 1 1 19 16534 1 1 17 GLN NE2 N 21.913 11.411 -11.001 1.00 . A A . 17 GLN NE2 1 1 19 16535 1 1 17 GLN O O 18.808 12.078 -15.990 1.00 . A A . 17 GLN O 1 1 19 16536 1 1 17 GLN OE1 O 20.221 12.068 -12.323 1.00 . A A . 17 GLN OE1 1 1 19 16537 1 1 18 LEU C C 16.827 10.880 -18.125 1.00 . A A . 18 LEU C 1 1 19 16538 1 1 18 LEU CA C 18.318 10.600 -18.283 1.00 . A A . 18 LEU CA 1 1 19 16539 1 1 18 LEU CB C 18.543 9.601 -19.419 1.00 . A A . 18 LEU CB 1 1 19 16540 1 1 18 LEU CD1 C 20.271 8.531 -20.887 1.00 . A A . 18 LEU CD1 1 1 19 16541 1 1 18 LEU CD2 C 19.474 10.849 -21.384 1.00 . A A . 18 LEU CD2 1 1 19 16542 1 1 18 LEU CG C 19.779 9.839 -20.287 1.00 . A A . 18 LEU CG 1 1 19 16543 1 1 18 LEU H H 19.129 9.142 -16.981 1.00 . A A . 18 LEU H 1 1 19 16544 1 1 18 LEU HA H 18.822 11.525 -18.523 1.00 . A A . 18 LEU HA 1 1 19 16545 1 1 18 LEU HB2 H 18.631 8.618 -18.982 1.00 . A A . 18 LEU HB2 1 1 19 16546 1 1 18 LEU HB3 H 17.675 9.631 -20.062 1.00 . A A . 18 LEU HB3 1 1 19 16547 1 1 18 LEU HD11 H 21.236 8.285 -20.473 1.00 . A A . 18 LEU HD11 1 1 19 16548 1 1 18 LEU HD12 H 20.355 8.636 -21.959 1.00 . A A . 18 LEU HD12 1 1 19 16549 1 1 18 LEU HD13 H 19.568 7.743 -20.657 1.00 . A A . 18 LEU HD13 1 1 19 16550 1 1 18 LEU HD21 H 18.997 10.347 -22.213 1.00 . A A . 18 LEU HD21 1 1 19 16551 1 1 18 LEU HD22 H 20.394 11.305 -21.720 1.00 . A A . 18 LEU HD22 1 1 19 16552 1 1 18 LEU HD23 H 18.814 11.612 -20.997 1.00 . A A . 18 LEU HD23 1 1 19 16553 1 1 18 LEU HG H 20.572 10.242 -19.672 1.00 . A A . 18 LEU HG 1 1 19 16554 1 1 18 LEU N N 18.887 10.090 -17.041 1.00 . A A . 18 LEU N 1 1 19 16555 1 1 18 LEU O O 15.988 10.103 -18.582 1.00 . A A . 18 LEU O 1 1 19 16556 1 1 19 ARG C C 14.375 12.516 -18.585 1.00 . A A . 19 ARG C 1 1 19 16557 1 1 19 ARG CA C 15.115 12.376 -17.257 1.00 . A A . 19 ARG CA 1 1 19 16558 1 1 19 ARG CB C 15.041 13.690 -16.479 1.00 . A A . 19 ARG CB 1 1 19 16559 1 1 19 ARG CD C 12.724 13.706 -15.506 1.00 . A A . 19 ARG CD 1 1 19 16560 1 1 19 ARG CG C 14.211 13.600 -15.208 1.00 . A A . 19 ARG CG 1 1 19 16561 1 1 19 ARG CZ C 11.004 15.448 -15.732 1.00 . A A . 19 ARG CZ 1 1 19 16562 1 1 19 ARG H H 17.218 12.572 -17.134 1.00 . A A . 19 ARG H 1 1 19 16563 1 1 19 ARG HA H 14.643 11.597 -16.677 1.00 . A A . 19 ARG HA 1 1 19 16564 1 1 19 ARG HB2 H 16.042 13.992 -16.208 1.00 . A A . 19 ARG HB2 1 1 19 16565 1 1 19 ARG HB3 H 14.606 14.447 -17.114 1.00 . A A . 19 ARG HB3 1 1 19 16566 1 1 19 ARG HD2 H 12.530 13.256 -16.468 1.00 . A A . 19 ARG HD2 1 1 19 16567 1 1 19 ARG HD3 H 12.179 13.171 -14.742 1.00 . A A . 19 ARG HD3 1 1 19 16568 1 1 19 ARG HE H 12.938 15.794 -15.390 1.00 . A A . 19 ARG HE 1 1 19 16569 1 1 19 ARG HG2 H 14.405 12.651 -14.730 1.00 . A A . 19 ARG HG2 1 1 19 16570 1 1 19 ARG HG3 H 14.496 14.404 -14.546 1.00 . A A . 19 ARG HG3 1 1 19 16571 1 1 19 ARG HH11 H 10.326 13.554 -15.918 1.00 . A A . 19 ARG HH11 1 1 19 16572 1 1 19 ARG HH12 H 9.123 14.792 -16.075 1.00 . A A . 19 ARG HH12 1 1 19 16573 1 1 19 ARG HH21 H 11.365 17.432 -15.596 1.00 . A A . 19 ARG HH21 1 1 19 16574 1 1 19 ARG HH22 H 9.716 16.998 -15.893 1.00 . A A . 19 ARG HH22 1 1 19 16575 1 1 19 ARG N N 16.504 11.993 -17.475 1.00 . A A . 19 ARG N 1 1 19 16576 1 1 19 ARG NE N 12.268 15.093 -15.531 1.00 . A A . 19 ARG NE 1 1 19 16577 1 1 19 ARG NH1 N 10.075 14.522 -15.925 1.00 . A A . 19 ARG NH1 1 1 19 16578 1 1 19 ARG NH2 N 10.667 16.732 -15.741 1.00 . A A . 19 ARG NH2 1 1 19 16579 1 1 19 ARG O O 13.151 12.393 -18.640 1.00 . A A . 19 ARG O 1 1 19 16580 1 1 20 ILE C C 14.162 11.579 -21.573 1.00 . A A . 20 ILE C 1 1 19 16581 1 1 20 ILE CA C 14.541 12.930 -20.976 1.00 . A A . 20 ILE CA 1 1 19 16582 1 1 20 ILE CB C 15.507 13.650 -21.936 1.00 . A A . 20 ILE CB 1 1 19 16583 1 1 20 ILE CD1 C 17.068 15.649 -22.142 1.00 . A A . 20 ILE CD1 1 1 19 16584 1 1 20 ILE CG1 C 16.112 14.881 -21.257 1.00 . A A . 20 ILE CG1 1 1 19 16585 1 1 20 ILE CG2 C 14.786 14.045 -23.216 1.00 . A A . 20 ILE CG2 1 1 19 16586 1 1 20 ILE H H 16.095 12.861 -19.542 1.00 . A A . 20 ILE H 1 1 19 16587 1 1 20 ILE HA H 13.649 13.531 -20.878 1.00 . A A . 20 ILE HA 1 1 19 16588 1 1 20 ILE HB H 16.300 12.965 -22.194 1.00 . A A . 20 ILE HB 1 1 19 16589 1 1 20 ILE HD11 H 17.405 16.535 -21.624 1.00 . A A . 20 ILE HD11 1 1 19 16590 1 1 20 ILE HD12 H 17.917 15.027 -22.382 1.00 . A A . 20 ILE HD12 1 1 19 16591 1 1 20 ILE HD13 H 16.564 15.937 -23.053 1.00 . A A . 20 ILE HD13 1 1 19 16592 1 1 20 ILE HG12 H 15.318 15.551 -20.968 1.00 . A A . 20 ILE HG12 1 1 19 16593 1 1 20 ILE HG13 H 16.652 14.568 -20.376 1.00 . A A . 20 ILE HG13 1 1 19 16594 1 1 20 ILE HG21 H 15.504 14.405 -23.937 1.00 . A A . 20 ILE HG21 1 1 19 16595 1 1 20 ILE HG22 H 14.273 13.184 -23.619 1.00 . A A . 20 ILE HG22 1 1 19 16596 1 1 20 ILE HG23 H 14.070 14.823 -23.001 1.00 . A A . 20 ILE HG23 1 1 19 16597 1 1 20 ILE N N 15.126 12.774 -19.650 1.00 . A A . 20 ILE N 1 1 19 16598 1 1 20 ILE O O 13.242 11.483 -22.384 1.00 . A A . 20 ILE O 1 1 19 16599 1 1 21 ALA C C 14.931 8.145 -20.589 1.00 . A A . 21 ALA C 1 1 19 16600 1 1 21 ALA CA C 14.614 9.189 -21.654 1.00 . A A . 21 ALA CA 1 1 19 16601 1 1 21 ALA CB C 15.421 8.920 -22.916 1.00 . A A . 21 ALA CB 1 1 19 16602 1 1 21 ALA H H 15.599 10.676 -20.515 1.00 . A A . 21 ALA H 1 1 19 16603 1 1 21 ALA HA H 13.566 9.125 -21.907 1.00 . A A . 21 ALA HA 1 1 19 16604 1 1 21 ALA HB1 H 16.449 8.724 -22.650 1.00 . A A . 21 ALA HB1 1 1 19 16605 1 1 21 ALA HB2 H 15.011 8.063 -23.429 1.00 . A A . 21 ALA HB2 1 1 19 16606 1 1 21 ALA HB3 H 15.375 9.784 -23.563 1.00 . A A . 21 ALA HB3 1 1 19 16607 1 1 21 ALA N N 14.878 10.536 -21.164 1.00 . A A . 21 ALA N 1 1 19 16608 1 1 21 ALA O O 16.009 7.552 -20.589 1.00 . A A . 21 ALA O 1 1 19 16609 1 1 22 ASN C C 13.924 5.535 -19.117 1.00 . A A . 22 ASN C 1 1 19 16610 1 1 22 ASN CA C 14.164 6.954 -18.610 1.00 . A A . 22 ASN CA 1 1 19 16611 1 1 22 ASN CB C 13.214 7.261 -17.451 1.00 . A A . 22 ASN CB 1 1 19 16612 1 1 22 ASN CG C 13.804 6.884 -16.105 1.00 . A A . 22 ASN CG 1 1 19 16613 1 1 22 ASN H H 13.146 8.430 -19.735 1.00 . A A . 22 ASN H 1 1 19 16614 1 1 22 ASN HA H 15.182 7.031 -18.260 1.00 . A A . 22 ASN HA 1 1 19 16615 1 1 22 ASN HB2 H 12.996 8.319 -17.443 1.00 . A A . 22 ASN HB2 1 1 19 16616 1 1 22 ASN HB3 H 12.296 6.709 -17.589 1.00 . A A . 22 ASN HB3 1 1 19 16617 1 1 22 ASN HD21 H 11.988 6.503 -15.389 1.00 . A A . 22 ASN HD21 1 1 19 16618 1 1 22 ASN HD22 H 13.296 6.265 -14.286 1.00 . A A . 22 ASN HD22 1 1 19 16619 1 1 22 ASN N N 13.985 7.926 -19.682 1.00 . A A . 22 ASN N 1 1 19 16620 1 1 22 ASN ND2 N 12.942 6.513 -15.165 1.00 . A A . 22 ASN ND2 1 1 19 16621 1 1 22 ASN O O 12.811 5.016 -19.031 1.00 . A A . 22 ASN O 1 1 19 16622 1 1 22 ASN OD1 O 15.019 6.927 -15.913 1.00 . A A . 22 ASN OD1 1 1 19 16623 1 1 23 GLN C C 14.865 2.538 -19.027 1.00 . A A . 23 GLN C 1 1 19 16624 1 1 23 GLN CA C 14.878 3.556 -20.163 1.00 . A A . 23 GLN CA 1 1 19 16625 1 1 23 GLN CB C 16.042 3.266 -21.111 1.00 . A A . 23 GLN CB 1 1 19 16626 1 1 23 GLN CD C 15.191 1.573 -22.783 1.00 . A A . 23 GLN CD 1 1 19 16627 1 1 23 GLN CG C 15.610 3.011 -22.546 1.00 . A A . 23 GLN CG 1 1 19 16628 1 1 23 GLN H H 15.835 5.381 -19.682 1.00 . A A . 23 GLN H 1 1 19 16629 1 1 23 GLN HA H 13.951 3.476 -20.711 1.00 . A A . 23 GLN HA 1 1 19 16630 1 1 23 GLN HB2 H 16.715 4.110 -21.105 1.00 . A A . 23 GLN HB2 1 1 19 16631 1 1 23 GLN HB3 H 16.570 2.392 -20.757 1.00 . A A . 23 GLN HB3 1 1 19 16632 1 1 23 GLN HE21 H 13.429 2.175 -23.480 1.00 . A A . 23 GLN HE21 1 1 19 16633 1 1 23 GLN HE22 H 13.682 0.466 -23.454 1.00 . A A . 23 GLN HE22 1 1 19 16634 1 1 23 GLN HG2 H 14.774 3.655 -22.776 1.00 . A A . 23 GLN HG2 1 1 19 16635 1 1 23 GLN HG3 H 16.434 3.244 -23.204 1.00 . A A . 23 GLN HG3 1 1 19 16636 1 1 23 GLN N N 14.975 4.914 -19.643 1.00 . A A . 23 GLN N 1 1 19 16637 1 1 23 GLN NE2 N 13.978 1.385 -23.289 1.00 . A A . 23 GLN NE2 1 1 19 16638 1 1 23 GLN O O 14.733 1.335 -19.259 1.00 . A A . 23 GLN O 1 1 19 16639 1 1 23 GLN OE1 O 15.950 0.641 -22.514 1.00 . A A . 23 GLN OE1 1 1 19 16640 1 1 24 CYS C C 13.643 1.513 -16.422 1.00 . A A . 24 CYS C 1 1 19 16641 1 1 24 CYS CA C 15.010 2.160 -16.627 1.00 . A A . 24 CYS CA 1 1 19 16642 1 1 24 CYS CB C 15.401 2.956 -15.381 1.00 . A A . 24 CYS CB 1 1 19 16643 1 1 24 CYS H H 15.106 3.995 -17.679 1.00 . A A . 24 CYS H 1 1 19 16644 1 1 24 CYS HA H 15.741 1.383 -16.792 1.00 . A A . 24 CYS HA 1 1 19 16645 1 1 24 CYS HB2 H 16.457 3.180 -15.423 1.00 . A A . 24 CYS HB2 1 1 19 16646 1 1 24 CYS HB3 H 14.843 3.881 -15.364 1.00 . A A . 24 CYS HB3 1 1 19 16647 1 1 24 CYS N N 15.004 3.026 -17.800 1.00 . A A . 24 CYS N 1 1 19 16648 1 1 24 CYS O O 13.510 0.291 -16.476 1.00 . A A . 24 CYS O 1 1 19 16649 1 1 24 CYS SG S 15.083 2.086 -13.812 1.00 . A A . 24 CYS SG 1 1 19 16650 1 1 25 ASN C C 10.829 0.963 -17.133 1.00 . A A . 25 ASN C 1 1 19 16651 1 1 25 ASN CA C 11.275 1.850 -15.974 1.00 . A A . 25 ASN CA 1 1 19 16652 1 1 25 ASN CB C 10.305 3.023 -15.814 1.00 . A A . 25 ASN CB 1 1 19 16653 1 1 25 ASN CG C 10.047 3.743 -17.123 1.00 . A A . 25 ASN CG 1 1 19 16654 1 1 25 ASN H H 12.800 3.306 -16.157 1.00 . A A . 25 ASN H 1 1 19 16655 1 1 25 ASN HA H 11.273 1.266 -15.067 1.00 . A A . 25 ASN HA 1 1 19 16656 1 1 25 ASN HB2 H 9.363 2.653 -15.436 1.00 . A A . 25 ASN HB2 1 1 19 16657 1 1 25 ASN HB3 H 10.717 3.730 -15.110 1.00 . A A . 25 ASN HB3 1 1 19 16658 1 1 25 ASN HD21 H 11.271 5.214 -16.584 1.00 . A A . 25 ASN HD21 1 1 19 16659 1 1 25 ASN HD22 H 10.531 5.384 -18.136 1.00 . A A . 25 ASN HD22 1 1 19 16660 1 1 25 ASN N N 12.631 2.342 -16.188 1.00 . A A . 25 ASN N 1 1 19 16661 1 1 25 ASN ND2 N 10.681 4.897 -17.298 1.00 . A A . 25 ASN ND2 1 1 19 16662 1 1 25 ASN O O 10.152 -0.046 -16.931 1.00 . A A . 25 ASN O 1 1 19 16663 1 1 25 ASN OD1 O 9.286 3.268 -17.966 1.00 . A A . 25 ASN OD1 1 1 19 16664 1 1 26 TYR C C 11.622 -0.732 -19.596 1.00 . A A . 26 TYR C 1 1 19 16665 1 1 26 TYR CA C 10.854 0.584 -19.536 1.00 . A A . 26 TYR CA 1 1 19 16666 1 1 26 TYR CB C 11.132 1.407 -20.795 1.00 . A A . 26 TYR CB 1 1 19 16667 1 1 26 TYR CD1 C 10.021 0.158 -22.688 1.00 . A A . 26 TYR CD1 1 1 19 16668 1 1 26 TYR CD2 C 9.095 2.253 -22.026 1.00 . A A . 26 TYR CD2 1 1 19 16669 1 1 26 TYR CE1 C 9.046 0.030 -23.659 1.00 . A A . 26 TYR CE1 1 1 19 16670 1 1 26 TYR CE2 C 8.116 2.131 -22.993 1.00 . A A . 26 TYR CE2 1 1 19 16671 1 1 26 TYR CG C 10.063 1.270 -21.856 1.00 . A A . 26 TYR CG 1 1 19 16672 1 1 26 TYR CZ C 8.096 1.019 -23.808 1.00 . A A . 26 TYR CZ 1 1 19 16673 1 1 26 TYR H H 11.753 2.157 -18.442 1.00 . A A . 26 TYR H 1 1 19 16674 1 1 26 TYR HA H 9.796 0.369 -19.485 1.00 . A A . 26 TYR HA 1 1 19 16675 1 1 26 TYR HB2 H 11.200 2.450 -20.528 1.00 . A A . 26 TYR HB2 1 1 19 16676 1 1 26 TYR HB3 H 12.070 1.088 -21.226 1.00 . A A . 26 TYR HB3 1 1 19 16677 1 1 26 TYR HD1 H 10.766 -0.615 -22.569 1.00 . A A . 26 TYR HD1 1 1 19 16678 1 1 26 TYR HD2 H 9.113 3.123 -21.386 1.00 . A A . 26 TYR HD2 1 1 19 16679 1 1 26 TYR HE1 H 9.031 -0.842 -24.297 1.00 . A A . 26 TYR HE1 1 1 19 16680 1 1 26 TYR HE2 H 7.372 2.906 -23.110 1.00 . A A . 26 TYR HE2 1 1 19 16681 1 1 26 TYR HH H 6.373 0.416 -24.411 1.00 . A A . 26 TYR HH 1 1 19 16682 1 1 26 TYR N N 11.214 1.344 -18.345 1.00 . A A . 26 TYR N 1 1 19 16683 1 1 26 TYR O O 11.073 -1.768 -19.971 1.00 . A A . 26 TYR O 1 1 19 16684 1 1 26 TYR OH O 7.124 0.893 -24.773 1.00 . A A . 26 TYR OH 1 1 19 16685 1 1 27 ASP C C 13.266 -2.884 -18.193 1.00 . A A . 27 ASP C 1 1 19 16686 1 1 27 ASP CA C 13.741 -1.872 -19.231 1.00 . A A . 27 ASP CA 1 1 19 16687 1 1 27 ASP CB C 15.197 -1.490 -18.960 1.00 . A A . 27 ASP CB 1 1 19 16688 1 1 27 ASP CG C 16.106 -2.700 -18.868 1.00 . A A . 27 ASP CG 1 1 19 16689 1 1 27 ASP H H 13.277 0.172 -18.933 1.00 . A A . 27 ASP H 1 1 19 16690 1 1 27 ASP HA H 13.673 -2.321 -20.210 1.00 . A A . 27 ASP HA 1 1 19 16691 1 1 27 ASP HB2 H 15.552 -0.857 -19.761 1.00 . A A . 27 ASP HB2 1 1 19 16692 1 1 27 ASP HB3 H 15.253 -0.949 -18.027 1.00 . A A . 27 ASP HB3 1 1 19 16693 1 1 27 ASP N N 12.896 -0.684 -19.222 1.00 . A A . 27 ASP N 1 1 19 16694 1 1 27 ASP O O 13.281 -4.091 -18.436 1.00 . A A . 27 ASP O 1 1 19 16695 1 1 27 ASP OD1 O 16.186 -3.300 -17.776 1.00 . A A . 27 ASP OD1 1 1 19 16696 1 1 27 ASP OD2 O 16.737 -3.048 -19.889 1.00 . A A . 27 ASP OD2 1 1 19 16697 1 1 28 CYS C C 11.231 -4.138 -16.442 1.00 . A A . 28 CYS C 1 1 19 16698 1 1 28 CYS CA C 12.369 -3.244 -15.959 1.00 . A A . 28 CYS CA 1 1 19 16699 1 1 28 CYS CB C 11.900 -2.399 -14.773 1.00 . A A . 28 CYS CB 1 1 19 16700 1 1 28 CYS H H 12.859 -1.413 -16.901 1.00 . A A . 28 CYS H 1 1 19 16701 1 1 28 CYS HA H 13.191 -3.868 -15.643 1.00 . A A . 28 CYS HA 1 1 19 16702 1 1 28 CYS HB2 H 11.371 -1.533 -15.145 1.00 . A A . 28 CYS HB2 1 1 19 16703 1 1 28 CYS HB3 H 11.232 -2.988 -14.163 1.00 . A A . 28 CYS HB3 1 1 19 16704 1 1 28 CYS N N 12.847 -2.384 -17.035 1.00 . A A . 28 CYS N 1 1 19 16705 1 1 28 CYS O O 11.326 -5.365 -16.394 1.00 . A A . 28 CYS O 1 1 19 16706 1 1 28 CYS SG S 13.250 -1.804 -13.705 1.00 . A A . 28 CYS SG 1 1 19 16707 1 1 29 LYS C C 9.367 -5.097 -18.616 1.00 . A A . 29 LYS C 1 1 19 16708 1 1 29 LYS CA C 8.996 -4.253 -17.401 1.00 . A A . 29 LYS CA 1 1 19 16709 1 1 29 LYS CB C 7.866 -3.286 -17.763 1.00 . A A . 29 LYS CB 1 1 19 16710 1 1 29 LYS CD C 7.031 -0.979 -17.224 1.00 . A A . 29 LYS CD 1 1 19 16711 1 1 29 LYS CE C 5.694 -1.149 -17.928 1.00 . A A . 29 LYS CE 1 1 19 16712 1 1 29 LYS CG C 7.534 -2.297 -16.659 1.00 . A A . 29 LYS CG 1 1 19 16713 1 1 29 LYS H H 10.136 -2.535 -16.920 1.00 . A A . 29 LYS H 1 1 19 16714 1 1 29 LYS HA H 8.659 -4.908 -16.612 1.00 . A A . 29 LYS HA 1 1 19 16715 1 1 29 LYS HB2 H 8.154 -2.729 -18.643 1.00 . A A . 29 LYS HB2 1 1 19 16716 1 1 29 LYS HB3 H 6.977 -3.858 -17.985 1.00 . A A . 29 LYS HB3 1 1 19 16717 1 1 29 LYS HD2 H 6.912 -0.273 -16.416 1.00 . A A . 29 LYS HD2 1 1 19 16718 1 1 29 LYS HD3 H 7.755 -0.601 -17.931 1.00 . A A . 29 LYS HD3 1 1 19 16719 1 1 29 LYS HE2 H 5.128 -1.914 -17.419 1.00 . A A . 29 LYS HE2 1 1 19 16720 1 1 29 LYS HE3 H 5.156 -0.213 -17.882 1.00 . A A . 29 LYS HE3 1 1 19 16721 1 1 29 LYS HG2 H 6.768 -2.721 -16.027 1.00 . A A . 29 LYS HG2 1 1 19 16722 1 1 29 LYS HG3 H 8.424 -2.112 -16.075 1.00 . A A . 29 LYS HG3 1 1 19 16723 1 1 29 LYS HZ1 H 5.645 -2.550 -19.477 1.00 . A A . 29 LYS HZ1 1 1 19 16724 1 1 29 LYS HZ2 H 6.845 -1.371 -19.657 1.00 . A A . 29 LYS HZ2 1 1 19 16725 1 1 29 LYS HZ3 H 5.226 -0.982 -19.957 1.00 . A A . 29 LYS HZ3 1 1 19 16726 1 1 29 LYS N N 10.153 -3.515 -16.907 1.00 . A A . 29 LYS N 1 1 19 16727 1 1 29 LYS NZ N 5.864 -1.540 -19.355 1.00 . A A . 29 LYS NZ 1 1 19 16728 1 1 29 LYS O O 8.778 -6.152 -18.854 1.00 . A A . 29 LYS O 1 1 19 16729 1 1 30 LEU C C 11.175 -6.778 -20.234 1.00 . A A . 30 LEU C 1 1 19 16730 1 1 30 LEU CA C 10.796 -5.339 -20.571 1.00 . A A . 30 LEU CA 1 1 19 16731 1 1 30 LEU CB C 11.991 -4.619 -21.199 1.00 . A A . 30 LEU CB 1 1 19 16732 1 1 30 LEU CD1 C 12.665 -3.755 -23.454 1.00 . A A . 30 LEU CD1 1 1 19 16733 1 1 30 LEU CD2 C 13.458 -6.001 -22.690 1.00 . A A . 30 LEU CD2 1 1 19 16734 1 1 30 LEU CG C 12.317 -4.995 -22.645 1.00 . A A . 30 LEU CG 1 1 19 16735 1 1 30 LEU H H 10.776 -3.780 -19.140 1.00 . A A . 30 LEU H 1 1 19 16736 1 1 30 LEU HA H 9.981 -5.351 -21.279 1.00 . A A . 30 LEU HA 1 1 19 16737 1 1 30 LEU HB2 H 11.790 -3.559 -21.171 1.00 . A A . 30 LEU HB2 1 1 19 16738 1 1 30 LEU HB3 H 12.861 -4.835 -20.595 1.00 . A A . 30 LEU HB3 1 1 19 16739 1 1 30 LEU HD11 H 12.983 -4.048 -24.443 1.00 . A A . 30 LEU HD11 1 1 19 16740 1 1 30 LEU HD12 H 13.464 -3.219 -22.963 1.00 . A A . 30 LEU HD12 1 1 19 16741 1 1 30 LEU HD13 H 11.796 -3.118 -23.527 1.00 . A A . 30 LEU HD13 1 1 19 16742 1 1 30 LEU HD21 H 13.729 -6.192 -23.718 1.00 . A A . 30 LEU HD21 1 1 19 16743 1 1 30 LEU HD22 H 13.143 -6.924 -22.224 1.00 . A A . 30 LEU HD22 1 1 19 16744 1 1 30 LEU HD23 H 14.310 -5.603 -22.160 1.00 . A A . 30 LEU HD23 1 1 19 16745 1 1 30 LEU HG H 11.448 -5.454 -23.096 1.00 . A A . 30 LEU HG 1 1 19 16746 1 1 30 LEU N N 10.346 -4.626 -19.381 1.00 . A A . 30 LEU N 1 1 19 16747 1 1 30 LEU O O 10.685 -7.721 -20.855 1.00 . A A . 30 LEU O 1 1 19 16748 1 1 31 ASP C C 11.915 -8.615 -17.454 1.00 . A A . 31 ASP C 1 1 19 16749 1 1 31 ASP CA C 12.490 -8.262 -18.823 1.00 . A A . 31 ASP CA 1 1 19 16750 1 1 31 ASP CB C 14.017 -8.323 -18.780 1.00 . A A . 31 ASP CB 1 1 19 16751 1 1 31 ASP CG C 14.599 -9.082 -19.956 1.00 . A A . 31 ASP CG 1 1 19 16752 1 1 31 ASP H H 12.403 -6.147 -18.788 1.00 . A A . 31 ASP H 1 1 19 16753 1 1 31 ASP HA H 12.130 -8.978 -19.546 1.00 . A A . 31 ASP HA 1 1 19 16754 1 1 31 ASP HB2 H 14.412 -7.317 -18.794 1.00 . A A . 31 ASP HB2 1 1 19 16755 1 1 31 ASP HB3 H 14.326 -8.814 -17.869 1.00 . A A . 31 ASP HB3 1 1 19 16756 1 1 31 ASP N N 12.048 -6.938 -19.245 1.00 . A A . 31 ASP N 1 1 19 16757 1 1 31 ASP O O 11.082 -9.513 -17.332 1.00 . A A . 31 ASP O 1 1 19 16758 1 1 31 ASP OD1 O 14.148 -8.846 -21.096 1.00 . A A . 31 ASP OD1 1 1 19 16759 1 1 31 ASP OD2 O 15.506 -9.913 -19.736 1.00 . A A . 31 ASP OD2 1 1 19 16760 1 1 32 LYS C C 10.375 -8.182 -15.015 1.00 . A A . 32 LYS C 1 1 19 16761 1 1 32 LYS CA C 11.899 -8.141 -15.067 1.00 . A A . 32 LYS CA 1 1 19 16762 1 1 32 LYS CB C 12.423 -7.052 -14.128 1.00 . A A . 32 LYS CB 1 1 19 16763 1 1 32 LYS CD C 14.563 -6.526 -12.922 1.00 . A A . 32 LYS CD 1 1 19 16764 1 1 32 LYS CE C 16.003 -6.065 -13.079 1.00 . A A . 32 LYS CE 1 1 19 16765 1 1 32 LYS CG C 13.913 -6.792 -14.269 1.00 . A A . 32 LYS CG 1 1 19 16766 1 1 32 LYS H H 13.031 -7.200 -16.588 1.00 . A A . 32 LYS H 1 1 19 16767 1 1 32 LYS HA H 12.284 -9.097 -14.746 1.00 . A A . 32 LYS HA 1 1 19 16768 1 1 32 LYS HB2 H 11.897 -6.131 -14.335 1.00 . A A . 32 LYS HB2 1 1 19 16769 1 1 32 LYS HB3 H 12.226 -7.348 -13.108 1.00 . A A . 32 LYS HB3 1 1 19 16770 1 1 32 LYS HD2 H 14.005 -5.757 -12.408 1.00 . A A . 32 LYS HD2 1 1 19 16771 1 1 32 LYS HD3 H 14.547 -7.436 -12.339 1.00 . A A . 32 LYS HD3 1 1 19 16772 1 1 32 LYS HE2 H 16.601 -6.900 -13.410 1.00 . A A . 32 LYS HE2 1 1 19 16773 1 1 32 LYS HE3 H 16.037 -5.281 -13.822 1.00 . A A . 32 LYS HE3 1 1 19 16774 1 1 32 LYS HG2 H 14.379 -7.656 -14.717 1.00 . A A . 32 LYS HG2 1 1 19 16775 1 1 32 LYS HG3 H 14.060 -5.931 -14.906 1.00 . A A . 32 LYS HG3 1 1 19 16776 1 1 32 LYS HZ1 H 17.560 -5.823 -11.708 1.00 . A A . 32 LYS HZ1 1 1 19 16777 1 1 32 LYS HZ2 H 16.030 -5.931 -10.995 1.00 . A A . 32 LYS HZ2 1 1 19 16778 1 1 32 LYS HZ3 H 16.499 -4.507 -11.779 1.00 . A A . 32 LYS HZ3 1 1 19 16779 1 1 32 LYS N N 12.367 -7.904 -16.427 1.00 . A A . 32 LYS N 1 1 19 16780 1 1 32 LYS NZ N 16.562 -5.544 -11.801 1.00 . A A . 32 LYS NZ 1 1 19 16781 1 1 32 LYS O O 9.791 -8.869 -14.176 1.00 . A A . 32 LYS O 1 1 19 16782 1 1 33 HIS C C 7.705 -6.775 -14.706 1.00 . A A . 33 HIS C 1 1 19 16783 1 1 33 HIS CA C 8.280 -7.397 -15.975 1.00 . A A . 33 HIS CA 1 1 19 16784 1 1 33 HIS CB C 7.712 -8.803 -16.170 1.00 . A A . 33 HIS CB 1 1 19 16785 1 1 33 HIS CD2 C 5.384 -8.067 -17.045 1.00 . A A . 33 HIS CD2 1 1 19 16786 1 1 33 HIS CE1 C 5.158 -9.550 -18.643 1.00 . A A . 33 HIS CE1 1 1 19 16787 1 1 33 HIS CG C 6.494 -8.842 -17.040 1.00 . A A . 33 HIS CG 1 1 19 16788 1 1 33 HIS H H 10.258 -6.917 -16.559 1.00 . A A . 33 HIS H 1 1 19 16789 1 1 33 HIS HA H 8.001 -6.785 -16.819 1.00 . A A . 33 HIS HA 1 1 19 16790 1 1 33 HIS HB2 H 8.465 -9.429 -16.626 1.00 . A A . 33 HIS HB2 1 1 19 16791 1 1 33 HIS HB3 H 7.445 -9.214 -15.206 1.00 . A A . 33 HIS HB3 1 1 19 16792 1 1 33 HIS HD1 H 6.957 -10.464 -18.302 1.00 . A A . 33 HIS HD1 1 1 19 16793 1 1 33 HIS HD2 H 5.176 -7.239 -16.381 1.00 . A A . 33 HIS HD2 1 1 19 16794 1 1 33 HIS HE1 H 4.756 -10.117 -19.470 1.00 . A A . 33 HIS HE1 1 1 19 16795 1 1 33 HIS N N 9.737 -7.443 -15.917 1.00 . A A . 33 HIS N 1 1 19 16796 1 1 33 HIS ND1 N 6.321 -9.762 -18.053 1.00 . A A . 33 HIS ND1 1 1 19 16797 1 1 33 HIS NE2 N 4.569 -8.528 -18.050 1.00 . A A . 33 HIS NE2 1 1 19 16798 1 1 33 HIS O O 6.613 -7.133 -14.267 1.00 . A A . 33 HIS O 1 1 19 16799 1 1 34 ALA C C 6.670 -4.476 -13.111 1.00 . A A . 34 ALA C 1 1 19 16800 1 1 34 ALA CA C 8.013 -5.169 -12.904 1.00 . A A . 34 ALA CA 1 1 19 16801 1 1 34 ALA CB C 9.063 -4.165 -12.450 1.00 . A A . 34 ALA CB 1 1 19 16802 1 1 34 ALA H H 9.311 -5.599 -14.519 1.00 . A A . 34 ALA H 1 1 19 16803 1 1 34 ALA HA H 7.906 -5.915 -12.130 1.00 . A A . 34 ALA HA 1 1 19 16804 1 1 34 ALA HB1 H 8.606 -3.193 -12.340 1.00 . A A . 34 ALA HB1 1 1 19 16805 1 1 34 ALA HB2 H 9.475 -4.480 -11.503 1.00 . A A . 34 ALA HB2 1 1 19 16806 1 1 34 ALA HB3 H 9.851 -4.112 -13.186 1.00 . A A . 34 ALA HB3 1 1 19 16807 1 1 34 ALA N N 8.449 -5.842 -14.121 1.00 . A A . 34 ALA N 1 1 19 16808 1 1 34 ALA O O 6.045 -4.614 -14.162 1.00 . A A . 34 ALA O 1 1 19 16809 1 1 35 ARG C C 5.108 -1.729 -12.976 1.00 . A A . 35 ARG C 1 1 19 16810 1 1 35 ARG CA C 4.963 -3.017 -12.172 1.00 . A A . 35 ARG CA 1 1 19 16811 1 1 35 ARG CB C 4.453 -2.699 -10.765 1.00 . A A . 35 ARG CB 1 1 19 16812 1 1 35 ARG CD C 4.367 -5.153 -10.232 1.00 . A A . 35 ARG CD 1 1 19 16813 1 1 35 ARG CG C 4.779 -3.774 -9.742 1.00 . A A . 35 ARG CG 1 1 19 16814 1 1 35 ARG CZ C 5.479 -7.129 -11.184 1.00 . A A . 35 ARG CZ 1 1 19 16815 1 1 35 ARG H H 6.776 -3.659 -11.289 1.00 . A A . 35 ARG H 1 1 19 16816 1 1 35 ARG HA H 4.250 -3.659 -12.668 1.00 . A A . 35 ARG HA 1 1 19 16817 1 1 35 ARG HB2 H 4.898 -1.772 -10.435 1.00 . A A . 35 ARG HB2 1 1 19 16818 1 1 35 ARG HB3 H 3.381 -2.581 -10.803 1.00 . A A . 35 ARG HB3 1 1 19 16819 1 1 35 ARG HD2 H 3.718 -5.604 -9.495 1.00 . A A . 35 ARG HD2 1 1 19 16820 1 1 35 ARG HD3 H 3.832 -5.044 -11.164 1.00 . A A . 35 ARG HD3 1 1 19 16821 1 1 35 ARG HE H 6.363 -5.775 -10.016 1.00 . A A . 35 ARG HE 1 1 19 16822 1 1 35 ARG HG2 H 5.843 -3.773 -9.558 1.00 . A A . 35 ARG HG2 1 1 19 16823 1 1 35 ARG HG3 H 4.253 -3.555 -8.824 1.00 . A A . 35 ARG HG3 1 1 19 16824 1 1 35 ARG HH11 H 3.527 -6.935 -11.669 1.00 . A A . 35 ARG HH11 1 1 19 16825 1 1 35 ARG HH12 H 4.323 -8.323 -12.333 1.00 . A A . 35 ARG HH12 1 1 19 16826 1 1 35 ARG HH21 H 7.422 -7.599 -10.885 1.00 . A A . 35 ARG HH21 1 1 19 16827 1 1 35 ARG HH22 H 6.538 -8.700 -11.886 1.00 . A A . 35 ARG HH22 1 1 19 16828 1 1 35 ARG N N 6.233 -3.730 -12.101 1.00 . A A . 35 ARG N 1 1 19 16829 1 1 35 ARG NE N 5.519 -6.025 -10.445 1.00 . A A . 35 ARG NE 1 1 19 16830 1 1 35 ARG NH1 N 4.350 -7.493 -11.777 1.00 . A A . 35 ARG NH1 1 1 19 16831 1 1 35 ARG NH2 N 6.569 -7.870 -11.331 1.00 . A A . 35 ARG NH2 1 1 19 16832 1 1 35 ARG O O 4.401 -1.517 -13.961 1.00 . A A . 35 ARG O 1 1 19 16833 1 1 36 SER C C 7.754 0.631 -13.445 1.00 . A A . 36 SER C 1 1 19 16834 1 1 36 SER CA C 6.262 0.400 -13.225 1.00 . A A . 36 SER CA 1 1 19 16835 1 1 36 SER CB C 5.670 1.552 -12.412 1.00 . A A . 36 SER CB 1 1 19 16836 1 1 36 SER H H 6.560 -1.096 -11.757 1.00 . A A . 36 SER H 1 1 19 16837 1 1 36 SER HA H 5.771 0.359 -14.186 1.00 . A A . 36 SER HA 1 1 19 16838 1 1 36 SER HB2 H 6.403 2.340 -12.323 1.00 . A A . 36 SER HB2 1 1 19 16839 1 1 36 SER HB3 H 4.793 1.931 -12.916 1.00 . A A . 36 SER HB3 1 1 19 16840 1 1 36 SER HG H 4.352 1.210 -11.004 1.00 . A A . 36 SER HG 1 1 19 16841 1 1 36 SER N N 6.028 -0.870 -12.548 1.00 . A A . 36 SER N 1 1 19 16842 1 1 36 SER O O 8.192 0.921 -14.558 1.00 . A A . 36 SER O 1 1 19 16843 1 1 36 SER OG O 5.302 1.123 -11.113 1.00 . A A . 36 SER OG 1 1 19 16844 1 1 37 GLY C C 10.358 2.158 -12.359 1.00 . A A . 37 GLY C 1 1 19 16845 1 1 37 GLY CA C 9.966 0.698 -12.470 1.00 . A A . 37 GLY CA 1 1 19 16846 1 1 37 GLY H H 8.127 0.268 -11.512 1.00 . A A . 37 GLY H 1 1 19 16847 1 1 37 GLY HA2 H 10.448 0.145 -11.677 1.00 . A A . 37 GLY HA2 1 1 19 16848 1 1 37 GLY HA3 H 10.307 0.317 -13.421 1.00 . A A . 37 GLY HA3 1 1 19 16849 1 1 37 GLY N N 8.531 0.500 -12.374 1.00 . A A . 37 GLY N 1 1 19 16850 1 1 37 GLY O O 9.755 3.019 -12.998 1.00 . A A . 37 GLY O 1 1 19 16851 1 1 38 GLU C C 13.288 3.819 -10.868 1.00 . A A . 38 GLU C 1 1 19 16852 1 1 38 GLU CA C 11.840 3.804 -11.349 1.00 . A A . 38 GLU CA 1 1 19 16853 1 1 38 GLU CB C 10.949 4.535 -10.342 1.00 . A A . 38 GLU CB 1 1 19 16854 1 1 38 GLU CD C 8.959 6.060 -10.032 1.00 . A A . 38 GLU CD 1 1 19 16855 1 1 38 GLU CG C 9.664 5.076 -10.946 1.00 . A A . 38 GLU CG 1 1 19 16856 1 1 38 GLU H H 11.811 1.707 -11.060 1.00 . A A . 38 GLU H 1 1 19 16857 1 1 38 GLU HA H 11.783 4.312 -12.300 1.00 . A A . 38 GLU HA 1 1 19 16858 1 1 38 GLU HB2 H 10.689 3.851 -9.547 1.00 . A A . 38 GLU HB2 1 1 19 16859 1 1 38 GLU HB3 H 11.503 5.363 -9.925 1.00 . A A . 38 GLU HB3 1 1 19 16860 1 1 38 GLU HG2 H 9.900 5.575 -11.874 1.00 . A A . 38 GLU HG2 1 1 19 16861 1 1 38 GLU HG3 H 8.998 4.249 -11.142 1.00 . A A . 38 GLU HG3 1 1 19 16862 1 1 38 GLU N N 11.370 2.437 -11.543 1.00 . A A . 38 GLU N 1 1 19 16863 1 1 38 GLU O O 13.825 2.794 -10.447 1.00 . A A . 38 GLU O 1 1 19 16864 1 1 38 GLU OE1 O 8.164 5.614 -9.179 1.00 . A A . 38 GLU OE1 1 1 19 16865 1 1 38 GLU OE2 O 9.203 7.277 -10.171 1.00 . A A . 38 GLU OE2 1 1 19 16866 1 1 39 CYS C C 15.392 5.992 -9.247 1.00 . A A . 39 CYS C 1 1 19 16867 1 1 39 CYS CA C 15.301 5.138 -10.508 1.00 . A A . 39 CYS CA 1 1 19 16868 1 1 39 CYS CB C 16.135 5.770 -11.625 1.00 . A A . 39 CYS CB 1 1 19 16869 1 1 39 CYS H H 13.434 5.770 -11.280 1.00 . A A . 39 CYS H 1 1 19 16870 1 1 39 CYS HA H 15.690 4.155 -10.292 1.00 . A A . 39 CYS HA 1 1 19 16871 1 1 39 CYS HB2 H 15.690 6.713 -11.907 1.00 . A A . 39 CYS HB2 1 1 19 16872 1 1 39 CYS HB3 H 17.137 5.944 -11.262 1.00 . A A . 39 CYS HB3 1 1 19 16873 1 1 39 CYS N N 13.915 4.988 -10.935 1.00 . A A . 39 CYS N 1 1 19 16874 1 1 39 CYS O O 14.700 7.001 -9.115 1.00 . A A . 39 CYS O 1 1 19 16875 1 1 39 CYS SG S 16.260 4.748 -13.128 1.00 . A A . 39 CYS SG 1 1 19 16876 1 1 40 PHE C C 17.850 6.114 -6.531 1.00 . A A . 40 PHE C 1 1 19 16877 1 1 40 PHE CA C 16.434 6.304 -7.069 1.00 . A A . 40 PHE CA 1 1 19 16878 1 1 40 PHE CB C 15.414 5.834 -6.030 1.00 . A A . 40 PHE CB 1 1 19 16879 1 1 40 PHE CD1 C 13.393 7.286 -6.351 1.00 . A A . 40 PHE CD1 1 1 19 16880 1 1 40 PHE CD2 C 13.242 4.984 -6.956 1.00 . A A . 40 PHE CD2 1 1 19 16881 1 1 40 PHE CE1 C 12.081 7.478 -6.741 1.00 . A A . 40 PHE CE1 1 1 19 16882 1 1 40 PHE CE2 C 11.930 5.170 -7.347 1.00 . A A . 40 PHE CE2 1 1 19 16883 1 1 40 PHE CG C 13.988 6.039 -6.454 1.00 . A A . 40 PHE CG 1 1 19 16884 1 1 40 PHE CZ C 11.348 6.418 -7.239 1.00 . A A . 40 PHE CZ 1 1 19 16885 1 1 40 PHE H H 16.776 4.767 -8.484 1.00 . A A . 40 PHE H 1 1 19 16886 1 1 40 PHE HA H 16.275 7.353 -7.268 1.00 . A A . 40 PHE HA 1 1 19 16887 1 1 40 PHE HB2 H 15.557 4.780 -5.847 1.00 . A A . 40 PHE HB2 1 1 19 16888 1 1 40 PHE HB3 H 15.570 6.379 -5.111 1.00 . A A . 40 PHE HB3 1 1 19 16889 1 1 40 PHE HD1 H 13.966 8.116 -5.961 1.00 . A A . 40 PHE HD1 1 1 19 16890 1 1 40 PHE HD2 H 13.696 4.007 -7.040 1.00 . A A . 40 PHE HD2 1 1 19 16891 1 1 40 PHE HE1 H 11.629 8.455 -6.654 1.00 . A A . 40 PHE HE1 1 1 19 16892 1 1 40 PHE HE2 H 11.359 4.340 -7.736 1.00 . A A . 40 PHE HE2 1 1 19 16893 1 1 40 PHE HZ H 10.323 6.566 -7.545 1.00 . A A . 40 PHE HZ 1 1 19 16894 1 1 40 PHE N N 16.252 5.579 -8.321 1.00 . A A . 40 PHE N 1 1 19 16895 1 1 40 PHE O O 18.544 5.167 -6.901 1.00 . A A . 40 PHE O 1 1 19 16896 1 1 41 TYR C C 19.667 5.894 -3.978 1.00 . A A . 41 TYR C 1 1 19 16897 1 1 41 TYR CA C 19.603 6.957 -5.070 1.00 . A A . 41 TYR CA 1 1 19 16898 1 1 41 TYR CB C 19.997 8.319 -4.496 1.00 . A A . 41 TYR CB 1 1 19 16899 1 1 41 TYR CD1 C 19.335 10.135 -6.121 1.00 . A A . 41 TYR CD1 1 1 19 16900 1 1 41 TYR CD2 C 21.638 9.535 -5.981 1.00 . A A . 41 TYR CD2 1 1 19 16901 1 1 41 TYR CE1 C 19.634 11.076 -7.086 1.00 . A A . 41 TYR CE1 1 1 19 16902 1 1 41 TYR CE2 C 21.946 10.475 -6.945 1.00 . A A . 41 TYR CE2 1 1 19 16903 1 1 41 TYR CG C 20.329 9.348 -5.552 1.00 . A A . 41 TYR CG 1 1 19 16904 1 1 41 TYR CZ C 20.941 11.243 -7.495 1.00 . A A . 41 TYR CZ 1 1 19 16905 1 1 41 TYR H H 17.671 7.753 -5.401 1.00 . A A . 41 TYR H 1 1 19 16906 1 1 41 TYR HA H 20.298 6.693 -5.854 1.00 . A A . 41 TYR HA 1 1 19 16907 1 1 41 TYR HB2 H 19.180 8.703 -3.905 1.00 . A A . 41 TYR HB2 1 1 19 16908 1 1 41 TYR HB3 H 20.866 8.198 -3.865 1.00 . A A . 41 TYR HB3 1 1 19 16909 1 1 41 TYR HD1 H 18.313 10.003 -5.798 1.00 . A A . 41 TYR HD1 1 1 19 16910 1 1 41 TYR HD2 H 22.423 8.932 -5.548 1.00 . A A . 41 TYR HD2 1 1 19 16911 1 1 41 TYR HE1 H 18.848 11.678 -7.517 1.00 . A A . 41 TYR HE1 1 1 19 16912 1 1 41 TYR HE2 H 22.969 10.605 -7.266 1.00 . A A . 41 TYR HE2 1 1 19 16913 1 1 41 TYR HH H 21.256 13.054 -8.058 1.00 . A A . 41 TYR HH 1 1 19 16914 1 1 41 TYR N N 18.270 7.022 -5.657 1.00 . A A . 41 TYR N 1 1 19 16915 1 1 41 TYR O O 18.657 5.569 -3.353 1.00 . A A . 41 TYR O 1 1 19 16916 1 1 41 TYR OH O 21.243 12.180 -8.456 1.00 . A A . 41 TYR OH 1 1 19 16917 1 1 42 ASP C C 21.603 4.943 -1.447 1.00 . A A . 42 ASP C 1 1 19 16918 1 1 42 ASP CA C 21.058 4.332 -2.734 1.00 . A A . 42 ASP CA 1 1 19 16919 1 1 42 ASP CB C 22.014 3.253 -3.245 1.00 . A A . 42 ASP CB 1 1 19 16920 1 1 42 ASP CG C 21.603 1.861 -2.808 1.00 . A A . 42 ASP CG 1 1 19 16921 1 1 42 ASP H H 21.628 5.658 -4.283 1.00 . A A . 42 ASP H 1 1 19 16922 1 1 42 ASP HA H 20.099 3.882 -2.527 1.00 . A A . 42 ASP HA 1 1 19 16923 1 1 42 ASP HB2 H 22.032 3.279 -4.325 1.00 . A A . 42 ASP HB2 1 1 19 16924 1 1 42 ASP HB3 H 23.006 3.451 -2.868 1.00 . A A . 42 ASP HB3 1 1 19 16925 1 1 42 ASP N N 20.861 5.357 -3.752 1.00 . A A . 42 ASP N 1 1 19 16926 1 1 42 ASP O O 21.626 6.163 -1.289 1.00 . A A . 42 ASP O 1 1 19 16927 1 1 42 ASP OD1 O 20.436 1.485 -3.045 1.00 . A A . 42 ASP OD1 1 1 19 16928 1 1 42 ASP OD2 O 22.448 1.147 -2.227 1.00 . A A . 42 ASP OD2 1 1 19 16929 1 1 43 GLU C C 23.917 5.252 0.545 1.00 . A A . 43 GLU C 1 1 19 16930 1 1 43 GLU CA C 22.581 4.541 0.745 1.00 . A A . 43 GLU CA 1 1 19 16931 1 1 43 GLU CB C 22.758 3.360 1.702 1.00 . A A . 43 GLU CB 1 1 19 16932 1 1 43 GLU CD C 21.654 1.420 2.884 1.00 . A A . 43 GLU CD 1 1 19 16933 1 1 43 GLU CG C 21.543 2.451 1.778 1.00 . A A . 43 GLU CG 1 1 19 16934 1 1 43 GLU H H 21.994 3.124 -0.713 1.00 . A A . 43 GLU H 1 1 19 16935 1 1 43 GLU HA H 21.877 5.238 1.175 1.00 . A A . 43 GLU HA 1 1 19 16936 1 1 43 GLU HB2 H 23.603 2.772 1.376 1.00 . A A . 43 GLU HB2 1 1 19 16937 1 1 43 GLU HB3 H 22.958 3.742 2.692 1.00 . A A . 43 GLU HB3 1 1 19 16938 1 1 43 GLU HG2 H 20.667 3.056 1.957 1.00 . A A . 43 GLU HG2 1 1 19 16939 1 1 43 GLU HG3 H 21.436 1.935 0.835 1.00 . A A . 43 GLU HG3 1 1 19 16940 1 1 43 GLU N N 22.039 4.085 -0.529 1.00 . A A . 43 GLU N 1 1 19 16941 1 1 43 GLU O O 24.371 6.000 1.411 1.00 . A A . 43 GLU O 1 1 19 16942 1 1 43 GLU OE1 O 21.331 1.757 4.043 1.00 . A A . 43 GLU OE1 1 1 19 16943 1 1 43 GLU OE2 O 22.063 0.277 2.592 1.00 . A A . 43 GLU OE2 1 1 19 16944 1 1 44 LYS C C 25.652 6.750 -1.939 1.00 . A A . 44 LYS C 1 1 19 16945 1 1 44 LYS CA C 25.824 5.629 -0.920 1.00 . A A . 44 LYS CA 1 1 19 16946 1 1 44 LYS CB C 26.798 4.579 -1.459 1.00 . A A . 44 LYS CB 1 1 19 16947 1 1 44 LYS CD C 29.149 4.218 -0.650 1.00 . A A . 44 LYS CD 1 1 19 16948 1 1 44 LYS CE C 29.822 3.017 -1.297 1.00 . A A . 44 LYS CE 1 1 19 16949 1 1 44 LYS CG C 27.675 3.955 -0.388 1.00 . A A . 44 LYS CG 1 1 19 16950 1 1 44 LYS H H 24.129 4.406 -1.254 1.00 . A A . 44 LYS H 1 1 19 16951 1 1 44 LYS HA H 26.226 6.046 -0.009 1.00 . A A . 44 LYS HA 1 1 19 16952 1 1 44 LYS HB2 H 26.233 3.792 -1.936 1.00 . A A . 44 LYS HB2 1 1 19 16953 1 1 44 LYS HB3 H 27.440 5.045 -2.194 1.00 . A A . 44 LYS HB3 1 1 19 16954 1 1 44 LYS HD2 H 29.242 5.067 -1.310 1.00 . A A . 44 LYS HD2 1 1 19 16955 1 1 44 LYS HD3 H 29.640 4.433 0.289 1.00 . A A . 44 LYS HD3 1 1 19 16956 1 1 44 LYS HE2 H 29.790 2.188 -0.607 1.00 . A A . 44 LYS HE2 1 1 19 16957 1 1 44 LYS HE3 H 29.282 2.759 -2.195 1.00 . A A . 44 LYS HE3 1 1 19 16958 1 1 44 LYS HG2 H 27.411 4.375 0.571 1.00 . A A . 44 LYS HG2 1 1 19 16959 1 1 44 LYS HG3 H 27.506 2.887 -0.374 1.00 . A A . 44 LYS HG3 1 1 19 16960 1 1 44 LYS HZ1 H 31.825 3.321 -0.788 1.00 . A A . 44 LYS HZ1 1 1 19 16961 1 1 44 LYS HZ2 H 31.314 4.221 -2.125 1.00 . A A . 44 LYS HZ2 1 1 19 16962 1 1 44 LYS HZ3 H 31.606 2.562 -2.284 1.00 . A A . 44 LYS HZ3 1 1 19 16963 1 1 44 LYS N N 24.541 5.012 -0.603 1.00 . A A . 44 LYS N 1 1 19 16964 1 1 44 LYS NZ N 31.241 3.300 -1.648 1.00 . A A . 44 LYS NZ 1 1 19 16965 1 1 44 LYS O O 26.607 7.144 -2.610 1.00 . A A . 44 LYS O 1 1 19 16966 1 1 45 ARG C C 24.341 7.876 -4.427 1.00 . A A . 45 ARG C 1 1 19 16967 1 1 45 ARG CA C 24.134 8.337 -2.988 1.00 . A A . 45 ARG CA 1 1 19 16968 1 1 45 ARG CB C 25.017 9.552 -2.698 1.00 . A A . 45 ARG CB 1 1 19 16969 1 1 45 ARG CD C 23.751 10.600 -0.796 1.00 . A A . 45 ARG CD 1 1 19 16970 1 1 45 ARG CG C 25.053 9.943 -1.230 1.00 . A A . 45 ARG CG 1 1 19 16971 1 1 45 ARG CZ C 21.915 10.150 0.775 1.00 . A A . 45 ARG CZ 1 1 19 16972 1 1 45 ARG H H 23.710 6.905 -1.488 1.00 . A A . 45 ARG H 1 1 19 16973 1 1 45 ARG HA H 23.099 8.616 -2.857 1.00 . A A . 45 ARG HA 1 1 19 16974 1 1 45 ARG HB2 H 26.027 9.332 -3.014 1.00 . A A . 45 ARG HB2 1 1 19 16975 1 1 45 ARG HB3 H 24.647 10.394 -3.263 1.00 . A A . 45 ARG HB3 1 1 19 16976 1 1 45 ARG HD2 H 23.952 11.628 -0.535 1.00 . A A . 45 ARG HD2 1 1 19 16977 1 1 45 ARG HD3 H 23.056 10.568 -1.622 1.00 . A A . 45 ARG HD3 1 1 19 16978 1 1 45 ARG HE H 23.707 9.276 0.836 1.00 . A A . 45 ARG HE 1 1 19 16979 1 1 45 ARG HG2 H 25.211 9.056 -0.634 1.00 . A A . 45 ARG HG2 1 1 19 16980 1 1 45 ARG HG3 H 25.866 10.635 -1.071 1.00 . A A . 45 ARG HG3 1 1 19 16981 1 1 45 ARG HH11 H 21.496 11.516 -0.653 1.00 . A A . 45 ARG HH11 1 1 19 16982 1 1 45 ARG HH12 H 20.210 11.189 0.460 1.00 . A A . 45 ARG HH12 1 1 19 16983 1 1 45 ARG HH21 H 22.021 8.837 2.308 1.00 . A A . 45 ARG HH21 1 1 19 16984 1 1 45 ARG HH22 H 20.510 9.666 2.145 1.00 . A A . 45 ARG HH22 1 1 19 16985 1 1 45 ARG N N 24.430 7.261 -2.050 1.00 . A A . 45 ARG N 1 1 19 16986 1 1 45 ARG NE N 23.155 9.926 0.354 1.00 . A A . 45 ARG NE 1 1 19 16987 1 1 45 ARG NH1 N 21.144 11.024 0.142 1.00 . A A . 45 ARG NH1 1 1 19 16988 1 1 45 ARG NH2 N 21.443 9.497 1.829 1.00 . A A . 45 ARG NH2 1 1 19 16989 1 1 45 ARG O O 24.756 8.654 -5.285 1.00 . A A . 45 ARG O 1 1 19 16990 1 1 46 ASN C C 22.846 5.726 -6.639 1.00 . A A . 46 ASN C 1 1 19 16991 1 1 46 ASN CA C 24.204 6.040 -6.020 1.00 . A A . 46 ASN CA 1 1 19 16992 1 1 46 ASN CB C 25.057 4.770 -5.963 1.00 . A A . 46 ASN CB 1 1 19 16993 1 1 46 ASN CG C 26.262 4.923 -5.054 1.00 . A A . 46 ASN CG 1 1 19 16994 1 1 46 ASN H H 23.722 6.033 -3.958 1.00 . A A . 46 ASN H 1 1 19 16995 1 1 46 ASN HA H 24.706 6.773 -6.633 1.00 . A A . 46 ASN HA 1 1 19 16996 1 1 46 ASN HB2 H 24.453 3.955 -5.593 1.00 . A A . 46 ASN HB2 1 1 19 16997 1 1 46 ASN HB3 H 25.406 4.533 -6.957 1.00 . A A . 46 ASN HB3 1 1 19 16998 1 1 46 ASN HD21 H 26.169 2.997 -4.567 1.00 . A A . 46 ASN HD21 1 1 19 16999 1 1 46 ASN HD22 H 27.440 3.900 -3.823 1.00 . A A . 46 ASN HD22 1 1 19 17000 1 1 46 ASN N N 24.049 6.605 -4.684 1.00 . A A . 46 ASN N 1 1 19 17001 1 1 46 ASN ND2 N 26.664 3.830 -4.417 1.00 . A A . 46 ASN ND2 1 1 19 17002 1 1 46 ASN O O 22.095 4.894 -6.127 1.00 . A A . 46 ASN O 1 1 19 17003 1 1 46 ASN OD1 O 26.823 6.011 -4.927 1.00 . A A . 46 ASN OD1 1 1 19 17004 1 1 47 LEU C C 21.233 4.821 -9.108 1.00 . A A . 47 LEU C 1 1 19 17005 1 1 47 LEU CA C 21.268 6.188 -8.434 1.00 . A A . 47 LEU CA 1 1 19 17006 1 1 47 LEU CB C 21.045 7.288 -9.474 1.00 . A A . 47 LEU CB 1 1 19 17007 1 1 47 LEU CD1 C 19.818 9.344 -10.217 1.00 . A A . 47 LEU CD1 1 1 19 17008 1 1 47 LEU CD2 C 18.540 7.296 -9.560 1.00 . A A . 47 LEU CD2 1 1 19 17009 1 1 47 LEU CG C 19.783 8.133 -9.297 1.00 . A A . 47 LEU CG 1 1 19 17010 1 1 47 LEU H H 23.175 7.045 -8.104 1.00 . A A . 47 LEU H 1 1 19 17011 1 1 47 LEU HA H 20.479 6.234 -7.698 1.00 . A A . 47 LEU HA 1 1 19 17012 1 1 47 LEU HB2 H 21.895 7.952 -9.439 1.00 . A A . 47 LEU HB2 1 1 19 17013 1 1 47 LEU HB3 H 20.997 6.818 -10.446 1.00 . A A . 47 LEU HB3 1 1 19 17014 1 1 47 LEU HD11 H 20.697 9.296 -10.841 1.00 . A A . 47 LEU HD11 1 1 19 17015 1 1 47 LEU HD12 H 19.846 10.246 -9.624 1.00 . A A . 47 LEU HD12 1 1 19 17016 1 1 47 LEU HD13 H 18.934 9.349 -10.838 1.00 . A A . 47 LEU HD13 1 1 19 17017 1 1 47 LEU HD21 H 18.210 7.452 -10.576 1.00 . A A . 47 LEU HD21 1 1 19 17018 1 1 47 LEU HD22 H 17.756 7.592 -8.878 1.00 . A A . 47 LEU HD22 1 1 19 17019 1 1 47 LEU HD23 H 18.771 6.252 -9.412 1.00 . A A . 47 LEU HD23 1 1 19 17020 1 1 47 LEU HG H 19.737 8.491 -8.277 1.00 . A A . 47 LEU HG 1 1 19 17021 1 1 47 LEU N N 22.536 6.396 -7.743 1.00 . A A . 47 LEU N 1 1 19 17022 1 1 47 LEU O O 22.063 4.519 -9.965 1.00 . A A . 47 LEU O 1 1 19 17023 1 1 48 GLN C C 18.715 2.458 -9.842 1.00 . A A . 48 GLN C 1 1 19 17024 1 1 48 GLN CA C 20.120 2.664 -9.285 1.00 . A A . 48 GLN CA 1 1 19 17025 1 1 48 GLN CB C 20.423 1.601 -8.228 1.00 . A A . 48 GLN CB 1 1 19 17026 1 1 48 GLN CD C 22.239 0.376 -6.970 1.00 . A A . 48 GLN CD 1 1 19 17027 1 1 48 GLN CG C 21.858 1.632 -7.727 1.00 . A A . 48 GLN CG 1 1 19 17028 1 1 48 GLN H H 19.633 4.297 -8.030 1.00 . A A . 48 GLN H 1 1 19 17029 1 1 48 GLN HA H 20.831 2.568 -10.092 1.00 . A A . 48 GLN HA 1 1 19 17030 1 1 48 GLN HB2 H 19.766 1.752 -7.384 1.00 . A A . 48 GLN HB2 1 1 19 17031 1 1 48 GLN HB3 H 20.233 0.625 -8.650 1.00 . A A . 48 GLN HB3 1 1 19 17032 1 1 48 GLN HE21 H 21.529 1.148 -5.281 1.00 . A A . 48 GLN HE21 1 1 19 17033 1 1 48 GLN HE22 H 22.195 -0.441 -5.158 1.00 . A A . 48 GLN HE22 1 1 19 17034 1 1 48 GLN HG2 H 22.519 1.737 -8.574 1.00 . A A . 48 GLN HG2 1 1 19 17035 1 1 48 GLN HG3 H 21.978 2.481 -7.071 1.00 . A A . 48 GLN HG3 1 1 19 17036 1 1 48 GLN N N 20.264 3.999 -8.717 1.00 . A A . 48 GLN N 1 1 19 17037 1 1 48 GLN NE2 N 21.961 0.359 -5.671 1.00 . A A . 48 GLN NE2 1 1 19 17038 1 1 48 GLN O O 17.768 3.129 -9.430 1.00 . A A . 48 GLN O 1 1 19 17039 1 1 48 GLN OE1 O 22.778 -0.570 -7.545 1.00 . A A . 48 GLN OE1 1 1 19 17040 1 1 49 CYS C C 16.471 0.305 -10.510 1.00 . A A . 49 CYS C 1 1 19 17041 1 1 49 CYS CA C 17.298 1.233 -11.396 1.00 . A A . 49 CYS CA 1 1 19 17042 1 1 49 CYS CB C 17.500 0.595 -12.772 1.00 . A A . 49 CYS CB 1 1 19 17043 1 1 49 CYS H H 19.379 1.024 -11.068 1.00 . A A . 49 CYS H 1 1 19 17044 1 1 49 CYS HA H 16.767 2.164 -11.515 1.00 . A A . 49 CYS HA 1 1 19 17045 1 1 49 CYS HB2 H 18.149 1.226 -13.361 1.00 . A A . 49 CYS HB2 1 1 19 17046 1 1 49 CYS HB3 H 17.963 -0.373 -12.648 1.00 . A A . 49 CYS HB3 1 1 19 17047 1 1 49 CYS N N 18.587 1.527 -10.781 1.00 . A A . 49 CYS N 1 1 19 17048 1 1 49 CYS O O 16.535 -0.917 -10.643 1.00 . A A . 49 CYS O 1 1 19 17049 1 1 49 CYS SG S 15.959 0.356 -13.714 1.00 . A A . 49 CYS SG 1 1 19 17050 1 1 50 ILE C C 13.516 -0.213 -9.343 1.00 . A A . 50 ILE C 1 1 19 17051 1 1 50 ILE CA C 14.857 0.123 -8.699 1.00 . A A . 50 ILE CA 1 1 19 17052 1 1 50 ILE CB C 14.605 0.880 -7.382 1.00 . A A . 50 ILE CB 1 1 19 17053 1 1 50 ILE CD1 C 16.316 2.324 -6.171 1.00 . A A . 50 ILE CD1 1 1 19 17054 1 1 50 ILE CG1 C 15.883 0.923 -6.541 1.00 . A A . 50 ILE CG1 1 1 19 17055 1 1 50 ILE CG2 C 13.474 0.226 -6.603 1.00 . A A . 50 ILE CG2 1 1 19 17056 1 1 50 ILE H H 15.689 1.873 -9.548 1.00 . A A . 50 ILE H 1 1 19 17057 1 1 50 ILE HA H 15.374 -0.798 -8.469 1.00 . A A . 50 ILE HA 1 1 19 17058 1 1 50 ILE HB H 14.308 1.889 -7.623 1.00 . A A . 50 ILE HB 1 1 19 17059 1 1 50 ILE HD11 H 16.085 2.511 -5.133 1.00 . A A . 50 ILE HD11 1 1 19 17060 1 1 50 ILE HD12 H 17.379 2.426 -6.328 1.00 . A A . 50 ILE HD12 1 1 19 17061 1 1 50 ILE HD13 H 15.791 3.038 -6.790 1.00 . A A . 50 ILE HD13 1 1 19 17062 1 1 50 ILE HG12 H 15.723 0.373 -5.627 1.00 . A A . 50 ILE HG12 1 1 19 17063 1 1 50 ILE HG13 H 16.686 0.462 -7.097 1.00 . A A . 50 ILE HG13 1 1 19 17064 1 1 50 ILE HG21 H 13.662 -0.834 -6.516 1.00 . A A . 50 ILE HG21 1 1 19 17065 1 1 50 ILE HG22 H 13.417 0.662 -5.617 1.00 . A A . 50 ILE HG22 1 1 19 17066 1 1 50 ILE HG23 H 12.540 0.385 -7.122 1.00 . A A . 50 ILE HG23 1 1 19 17067 1 1 50 ILE N N 15.697 0.895 -9.606 1.00 . A A . 50 ILE N 1 1 19 17068 1 1 50 ILE O O 12.717 0.676 -9.640 1.00 . A A . 50 ILE O 1 1 19 17069 1 1 51 CYS C C 10.990 -2.283 -9.096 1.00 . A A . 51 CYS C 1 1 19 17070 1 1 51 CYS CA C 12.030 -1.957 -10.164 1.00 . A A . 51 CYS CA 1 1 19 17071 1 1 51 CYS CB C 12.284 -3.187 -11.037 1.00 . A A . 51 CYS CB 1 1 19 17072 1 1 51 CYS H H 13.950 -2.164 -9.299 1.00 . A A . 51 CYS H 1 1 19 17073 1 1 51 CYS HA H 11.652 -1.158 -10.785 1.00 . A A . 51 CYS HA 1 1 19 17074 1 1 51 CYS HB2 H 12.521 -4.028 -10.401 1.00 . A A . 51 CYS HB2 1 1 19 17075 1 1 51 CYS HB3 H 11.390 -3.410 -11.601 1.00 . A A . 51 CYS HB3 1 1 19 17076 1 1 51 CYS N N 13.274 -1.502 -9.556 1.00 . A A . 51 CYS N 1 1 19 17077 1 1 51 CYS O O 11.288 -2.271 -7.902 1.00 . A A . 51 CYS O 1 1 19 17078 1 1 51 CYS SG S 13.653 -2.988 -12.222 1.00 . A A . 51 CYS SG 1 1 19 17079 1 1 52 ASP C C 8.244 -4.355 -8.800 1.00 . A A . 52 ASP C 1 1 19 17080 1 1 52 ASP CA C 8.687 -2.907 -8.618 1.00 . A A . 52 ASP CA 1 1 19 17081 1 1 52 ASP CB C 7.500 -1.966 -8.835 1.00 . A A . 52 ASP CB 1 1 19 17082 1 1 52 ASP CG C 6.451 -2.097 -7.749 1.00 . A A . 52 ASP CG 1 1 19 17083 1 1 52 ASP H H 9.596 -2.568 -10.500 1.00 . A A . 52 ASP H 1 1 19 17084 1 1 52 ASP HA H 9.054 -2.780 -7.611 1.00 . A A . 52 ASP HA 1 1 19 17085 1 1 52 ASP HB2 H 7.855 -0.946 -8.847 1.00 . A A . 52 ASP HB2 1 1 19 17086 1 1 52 ASP HB3 H 7.039 -2.193 -9.785 1.00 . A A . 52 ASP HB3 1 1 19 17087 1 1 52 ASP N N 9.771 -2.575 -9.535 1.00 . A A . 52 ASP N 1 1 19 17088 1 1 52 ASP O O 7.864 -4.765 -9.897 1.00 . A A . 52 ASP O 1 1 19 17089 1 1 52 ASP OD1 O 6.576 -3.014 -6.910 1.00 . A A . 52 ASP OD1 1 1 19 17090 1 1 52 ASP OD2 O 5.506 -1.281 -7.736 1.00 . A A . 52 ASP OD2 1 1 19 17091 1 1 53 TYR C C 6.833 -6.826 -6.717 1.00 . A A . 53 TYR C 1 1 19 17092 1 1 53 TYR CA C 7.905 -6.529 -7.761 1.00 . A A . 53 TYR CA 1 1 19 17093 1 1 53 TYR CB C 9.121 -7.427 -7.528 1.00 . A A . 53 TYR CB 1 1 19 17094 1 1 53 TYR CD1 C 10.726 -7.202 -9.465 1.00 . A A . 53 TYR CD1 1 1 19 17095 1 1 53 TYR CD2 C 9.368 -9.157 -9.351 1.00 . A A . 53 TYR CD2 1 1 19 17096 1 1 53 TYR CE1 C 11.303 -7.665 -10.632 1.00 . A A . 53 TYR CE1 1 1 19 17097 1 1 53 TYR CE2 C 9.939 -9.628 -10.517 1.00 . A A . 53 TYR CE2 1 1 19 17098 1 1 53 TYR CG C 9.750 -7.938 -8.805 1.00 . A A . 53 TYR CG 1 1 19 17099 1 1 53 TYR CZ C 10.906 -8.878 -11.154 1.00 . A A . 53 TYR CZ 1 1 19 17100 1 1 53 TYR H H 8.609 -4.741 -6.873 1.00 . A A . 53 TYR H 1 1 19 17101 1 1 53 TYR HA H 7.503 -6.732 -8.742 1.00 . A A . 53 TYR HA 1 1 19 17102 1 1 53 TYR HB2 H 9.873 -6.871 -6.989 1.00 . A A . 53 TYR HB2 1 1 19 17103 1 1 53 TYR HB3 H 8.822 -8.282 -6.940 1.00 . A A . 53 TYR HB3 1 1 19 17104 1 1 53 TYR HD1 H 11.035 -6.252 -9.053 1.00 . A A . 53 TYR HD1 1 1 19 17105 1 1 53 TYR HD2 H 8.610 -9.742 -8.850 1.00 . A A . 53 TYR HD2 1 1 19 17106 1 1 53 TYR HE1 H 12.060 -7.078 -11.130 1.00 . A A . 53 TYR HE1 1 1 19 17107 1 1 53 TYR HE2 H 9.629 -10.578 -10.926 1.00 . A A . 53 TYR HE2 1 1 19 17108 1 1 53 TYR HH H 12.337 -9.726 -12.118 1.00 . A A . 53 TYR HH 1 1 19 17109 1 1 53 TYR N N 8.297 -5.125 -7.719 1.00 . A A . 53 TYR N 1 1 19 17110 1 1 53 TYR O O 7.114 -6.886 -5.520 1.00 . A A . 53 TYR O 1 1 19 17111 1 1 53 TYR OH O 11.479 -9.343 -12.315 1.00 . A A . 53 TYR OH 1 1 19 17112 1 1 54 CYS C C 3.174 -7.382 -7.068 1.00 . A A . 54 CYS C 1 1 19 17113 1 1 54 CYS CA C 4.484 -7.303 -6.290 1.00 . A A . 54 CYS CA 1 1 19 17114 1 1 54 CYS CB C 4.380 -6.233 -5.202 1.00 . A A . 54 CYS CB 1 1 19 17115 1 1 54 CYS H H 5.439 -6.952 -8.146 1.00 . A A . 54 CYS H 1 1 19 17116 1 1 54 CYS HA H 4.671 -8.260 -5.825 1.00 . A A . 54 CYS HA 1 1 19 17117 1 1 54 CYS HB2 H 5.072 -5.434 -5.426 1.00 . A A . 54 CYS HB2 1 1 19 17118 1 1 54 CYS HB3 H 3.375 -5.839 -5.190 1.00 . A A . 54 CYS HB3 1 1 19 17119 1 1 54 CYS N N 5.601 -7.012 -7.180 1.00 . A A . 54 CYS N 1 1 19 17120 1 1 54 CYS O O 2.654 -8.469 -7.317 1.00 . A A . 54 CYS O 1 1 19 17121 1 1 54 CYS SG S 4.758 -6.838 -3.525 1.00 . A A . 54 CYS SG 1 1 19 17122 1 1 55 GLU C C 0.236 -6.690 -7.363 1.00 . A A . 55 GLU C 1 1 19 17123 1 1 55 GLU CA C 1.398 -6.161 -8.199 1.00 . A A . 55 GLU CA 1 1 19 17124 1 1 55 GLU CB C 1.516 -6.963 -9.496 1.00 . A A . 55 GLU CB 1 1 19 17125 1 1 55 GLU CD C 0.345 -7.023 -11.733 1.00 . A A . 55 GLU CD 1 1 19 17126 1 1 55 GLU CG C 1.115 -6.180 -10.735 1.00 . A A . 55 GLU CG 1 1 19 17127 1 1 55 GLU H H 3.110 -5.389 -7.221 1.00 . A A . 55 GLU H 1 1 19 17128 1 1 55 GLU HA H 1.209 -5.126 -8.442 1.00 . A A . 55 GLU HA 1 1 19 17129 1 1 55 GLU HB2 H 2.540 -7.286 -9.614 1.00 . A A . 55 GLU HB2 1 1 19 17130 1 1 55 GLU HB3 H 0.880 -7.834 -9.425 1.00 . A A . 55 GLU HB3 1 1 19 17131 1 1 55 GLU HG2 H 0.494 -5.349 -10.434 1.00 . A A . 55 GLU HG2 1 1 19 17132 1 1 55 GLU HG3 H 2.008 -5.807 -11.214 1.00 . A A . 55 GLU HG3 1 1 19 17133 1 1 55 GLU N N 2.648 -6.222 -7.449 1.00 . A A . 55 GLU N 1 1 19 17134 1 1 55 GLU O O 0.426 -7.512 -6.467 1.00 . A A . 55 GLU O 1 1 19 17135 1 1 55 GLU OE1 O 0.981 -7.824 -12.450 1.00 . A A . 55 GLU OE1 1 1 19 17136 1 1 55 GLU OE2 O -0.894 -6.880 -11.798 1.00 . A A . 55 GLU OE2 1 1 19 17137 1 1 56 TYR C C -3.254 -7.078 -7.905 1.00 . A A . 56 TYR C 1 1 19 17138 1 1 56 TYR CA C -2.159 -6.635 -6.940 1.00 . A A . 56 TYR CA 1 1 19 17139 1 1 56 TYR CB C -2.673 -5.498 -6.055 1.00 . A A . 56 TYR CB 1 1 19 17140 1 1 56 TYR CD1 C -3.844 -3.950 -7.670 1.00 . A A . 56 TYR CD1 1 1 19 17141 1 1 56 TYR CD2 C -1.880 -3.158 -6.575 1.00 . A A . 56 TYR CD2 1 1 19 17142 1 1 56 TYR CE1 C -3.965 -2.745 -8.335 1.00 . A A . 56 TYR CE1 1 1 19 17143 1 1 56 TYR CE2 C -1.994 -1.950 -7.235 1.00 . A A . 56 TYR CE2 1 1 19 17144 1 1 56 TYR CG C -2.802 -4.177 -6.780 1.00 . A A . 56 TYR CG 1 1 19 17145 1 1 56 TYR CZ C -3.038 -1.748 -8.113 1.00 . A A . 56 TYR CZ 1 1 19 17146 1 1 56 TYR H H -1.054 -5.560 -8.389 1.00 . A A . 56 TYR H 1 1 19 17147 1 1 56 TYR HA H -1.888 -7.472 -6.313 1.00 . A A . 56 TYR HA 1 1 19 17148 1 1 56 TYR HB2 H -3.647 -5.762 -5.672 1.00 . A A . 56 TYR HB2 1 1 19 17149 1 1 56 TYR HB3 H -1.992 -5.359 -5.228 1.00 . A A . 56 TYR HB3 1 1 19 17150 1 1 56 TYR HD1 H -4.569 -4.733 -7.841 1.00 . A A . 56 TYR HD1 1 1 19 17151 1 1 56 TYR HD2 H -1.063 -3.320 -5.887 1.00 . A A . 56 TYR HD2 1 1 19 17152 1 1 56 TYR HE1 H -4.783 -2.586 -9.022 1.00 . A A . 56 TYR HE1 1 1 19 17153 1 1 56 TYR HE2 H -1.268 -1.169 -7.062 1.00 . A A . 56 TYR HE2 1 1 19 17154 1 1 56 TYR HH H -2.829 -0.641 -9.672 1.00 . A A . 56 TYR HH 1 1 19 17155 1 1 56 TYR N N -0.966 -6.213 -7.664 1.00 . A A . 56 TYR N 1 1 19 17156 1 1 56 TYR O O -3.709 -8.220 -7.861 1.00 . A A . 56 TYR O 1 1 19 17157 1 1 56 TYR OH O -3.154 -0.546 -8.773 1.00 . A A . 56 TYR OH 1 1 20 17158 1 1 1 GLN C C 2.988 0.681 -1.081 1.00 . A A . 1 GLN C 1 1 20 17159 1 1 1 GLN CA C 1.584 0.198 -0.734 1.00 . A A . 1 GLN CA 1 1 20 17160 1 1 1 GLN CB C 0.549 1.222 -1.205 1.00 . A A . 1 GLN CB 1 1 20 17161 1 1 1 GLN CD C -1.738 0.521 -0.392 1.00 . A A . 1 GLN CD 1 1 20 17162 1 1 1 GLN CG C -0.791 0.606 -1.573 1.00 . A A . 1 GLN CG 1 1 20 17163 1 1 1 GLN H1 H 0.716 0.392 1.187 1.00 . A A . 1 GLN H1 1 1 20 17164 1 1 1 GLN HA H 1.405 -0.739 -1.238 1.00 . A A . 1 GLN HA 1 1 20 17165 1 1 1 GLN HB2 H 0.386 1.940 -0.415 1.00 . A A . 1 GLN HB2 1 1 20 17166 1 1 1 GLN HB3 H 0.936 1.734 -2.073 1.00 . A A . 1 GLN HB3 1 1 20 17167 1 1 1 GLN HE21 H -1.803 -1.460 -0.556 1.00 . A A . 1 GLN HE21 1 1 20 17168 1 1 1 GLN HE22 H -2.750 -0.781 0.719 1.00 . A A . 1 GLN HE22 1 1 20 17169 1 1 1 GLN HG2 H -1.252 1.210 -2.341 1.00 . A A . 1 GLN HG2 1 1 20 17170 1 1 1 GLN HG3 H -0.622 -0.390 -1.954 1.00 . A A . 1 GLN HG3 1 1 20 17171 1 1 1 GLN N N 1.453 -0.032 0.700 1.00 . A A . 1 GLN N 1 1 20 17172 1 1 1 GLN NE2 N -2.138 -0.696 -0.041 1.00 . A A . 1 GLN NE2 1 1 20 17173 1 1 1 GLN O O 3.586 1.464 -0.343 1.00 . A A . 1 GLN O 1 1 20 17174 1 1 1 GLN OE1 O -2.107 1.537 0.197 1.00 . A A . 1 GLN OE1 1 1 20 17175 1 1 2 ASP C C 5.899 0.167 -1.639 1.00 . A A . 2 ASP C 1 1 20 17176 1 1 2 ASP CA C 4.843 0.593 -2.654 1.00 . A A . 2 ASP CA 1 1 20 17177 1 1 2 ASP CB C 4.914 2.105 -2.878 1.00 . A A . 2 ASP CB 1 1 20 17178 1 1 2 ASP CG C 5.855 2.480 -4.006 1.00 . A A . 2 ASP CG 1 1 20 17179 1 1 2 ASP H H 2.983 -0.412 -2.755 1.00 . A A . 2 ASP H 1 1 20 17180 1 1 2 ASP HA H 5.038 0.091 -3.590 1.00 . A A . 2 ASP HA 1 1 20 17181 1 1 2 ASP HB2 H 3.927 2.473 -3.120 1.00 . A A . 2 ASP HB2 1 1 20 17182 1 1 2 ASP HB3 H 5.259 2.580 -1.972 1.00 . A A . 2 ASP HB3 1 1 20 17183 1 1 2 ASP N N 3.509 0.209 -2.209 1.00 . A A . 2 ASP N 1 1 20 17184 1 1 2 ASP O O 6.823 0.922 -1.333 1.00 . A A . 2 ASP O 1 1 20 17185 1 1 2 ASP OD1 O 6.660 1.619 -4.418 1.00 . A A . 2 ASP OD1 1 1 20 17186 1 1 2 ASP OD2 O 5.786 3.634 -4.477 1.00 . A A . 2 ASP OD2 1 1 20 17187 1 1 3 LYS C C 7.526 -2.708 -0.735 1.00 . A A . 3 LYS C 1 1 20 17188 1 1 3 LYS CA C 6.696 -1.575 -0.138 1.00 . A A . 3 LYS CA 1 1 20 17189 1 1 3 LYS CB C 5.947 -2.075 1.100 1.00 . A A . 3 LYS CB 1 1 20 17190 1 1 3 LYS CD C 4.214 -3.625 2.051 1.00 . A A . 3 LYS CD 1 1 20 17191 1 1 3 LYS CE C 2.764 -3.928 1.708 1.00 . A A . 3 LYS CE 1 1 20 17192 1 1 3 LYS CG C 5.008 -3.235 0.815 1.00 . A A . 3 LYS CG 1 1 20 17193 1 1 3 LYS H H 4.999 -1.602 -1.402 1.00 . A A . 3 LYS H 1 1 20 17194 1 1 3 LYS HA H 7.359 -0.774 0.152 1.00 . A A . 3 LYS HA 1 1 20 17195 1 1 3 LYS HB2 H 6.668 -2.396 1.837 1.00 . A A . 3 LYS HB2 1 1 20 17196 1 1 3 LYS HB3 H 5.366 -1.261 1.507 1.00 . A A . 3 LYS HB3 1 1 20 17197 1 1 3 LYS HD2 H 4.660 -4.505 2.491 1.00 . A A . 3 LYS HD2 1 1 20 17198 1 1 3 LYS HD3 H 4.245 -2.810 2.760 1.00 . A A . 3 LYS HD3 1 1 20 17199 1 1 3 LYS HE2 H 2.220 -2.998 1.647 1.00 . A A . 3 LYS HE2 1 1 20 17200 1 1 3 LYS HE3 H 2.731 -4.428 0.751 1.00 . A A . 3 LYS HE3 1 1 20 17201 1 1 3 LYS HG2 H 4.320 -2.946 0.035 1.00 . A A . 3 LYS HG2 1 1 20 17202 1 1 3 LYS HG3 H 5.590 -4.085 0.488 1.00 . A A . 3 LYS HG3 1 1 20 17203 1 1 3 LYS HZ1 H 2.420 -4.507 3.685 1.00 . A A . 3 LYS HZ1 1 1 20 17204 1 1 3 LYS HZ2 H 2.398 -5.789 2.583 1.00 . A A . 3 LYS HZ2 1 1 20 17205 1 1 3 LYS HZ3 H 1.087 -4.724 2.666 1.00 . A A . 3 LYS HZ3 1 1 20 17206 1 1 3 LYS N N 5.756 -1.047 -1.119 1.00 . A A . 3 LYS N 1 1 20 17207 1 1 3 LYS NZ N 2.122 -4.798 2.732 1.00 . A A . 3 LYS NZ 1 1 20 17208 1 1 3 LYS O O 8.287 -3.372 -0.030 1.00 . A A . 3 LYS O 1 1 20 17209 1 1 4 CYS C C 8.821 -3.419 -3.963 1.00 . A A . 4 CYS C 1 1 20 17210 1 1 4 CYS CA C 8.112 -3.973 -2.730 1.00 . A A . 4 CYS CA 1 1 20 17211 1 1 4 CYS CB C 7.166 -5.104 -3.137 1.00 . A A . 4 CYS CB 1 1 20 17212 1 1 4 CYS H H 6.755 -2.359 -2.546 1.00 . A A . 4 CYS H 1 1 20 17213 1 1 4 CYS HA H 8.853 -4.363 -2.049 1.00 . A A . 4 CYS HA 1 1 20 17214 1 1 4 CYS HB2 H 7.590 -5.634 -3.977 1.00 . A A . 4 CYS HB2 1 1 20 17215 1 1 4 CYS HB3 H 7.054 -5.786 -2.307 1.00 . A A . 4 CYS HB3 1 1 20 17216 1 1 4 CYS N N 7.376 -2.922 -2.037 1.00 . A A . 4 CYS N 1 1 20 17217 1 1 4 CYS O O 8.252 -2.629 -4.717 1.00 . A A . 4 CYS O 1 1 20 17218 1 1 4 CYS SG S 5.502 -4.542 -3.622 1.00 . A A . 4 CYS SG 1 1 20 17219 1 1 5 LYS C C 12.106 -4.242 -5.471 1.00 . A A . 5 LYS C 1 1 20 17220 1 1 5 LYS CA C 10.853 -3.388 -5.303 1.00 . A A . 5 LYS CA 1 1 20 17221 1 1 5 LYS CB C 11.243 -1.918 -5.130 1.00 . A A . 5 LYS CB 1 1 20 17222 1 1 5 LYS CD C 11.768 -0.826 -2.930 1.00 . A A . 5 LYS CD 1 1 20 17223 1 1 5 LYS CE C 12.800 0.197 -2.479 1.00 . A A . 5 LYS CE 1 1 20 17224 1 1 5 LYS CG C 12.298 -1.691 -4.061 1.00 . A A . 5 LYS CG 1 1 20 17225 1 1 5 LYS H H 10.464 -4.470 -3.525 1.00 . A A . 5 LYS H 1 1 20 17226 1 1 5 LYS HA H 10.242 -3.488 -6.187 1.00 . A A . 5 LYS HA 1 1 20 17227 1 1 5 LYS HB2 H 11.626 -1.547 -6.069 1.00 . A A . 5 LYS HB2 1 1 20 17228 1 1 5 LYS HB3 H 10.362 -1.353 -4.862 1.00 . A A . 5 LYS HB3 1 1 20 17229 1 1 5 LYS HD2 H 10.886 -0.305 -3.269 1.00 . A A . 5 LYS HD2 1 1 20 17230 1 1 5 LYS HD3 H 11.514 -1.461 -2.092 1.00 . A A . 5 LYS HD3 1 1 20 17231 1 1 5 LYS HE2 H 13.025 0.850 -3.308 1.00 . A A . 5 LYS HE2 1 1 20 17232 1 1 5 LYS HE3 H 12.384 0.775 -1.668 1.00 . A A . 5 LYS HE3 1 1 20 17233 1 1 5 LYS HG2 H 12.601 -2.646 -3.658 1.00 . A A . 5 LYS HG2 1 1 20 17234 1 1 5 LYS HG3 H 13.151 -1.200 -4.509 1.00 . A A . 5 LYS HG3 1 1 20 17235 1 1 5 LYS HZ1 H 14.650 0.238 -1.511 1.00 . A A . 5 LYS HZ1 1 1 20 17236 1 1 5 LYS HZ2 H 14.592 -0.817 -2.832 1.00 . A A . 5 LYS HZ2 1 1 20 17237 1 1 5 LYS HZ3 H 13.840 -1.241 -1.377 1.00 . A A . 5 LYS HZ3 1 1 20 17238 1 1 5 LYS N N 10.065 -3.839 -4.161 1.00 . A A . 5 LYS N 1 1 20 17239 1 1 5 LYS NZ N 14.059 -0.452 -2.017 1.00 . A A . 5 LYS NZ 1 1 20 17240 1 1 5 LYS O O 12.422 -5.073 -4.620 1.00 . A A . 5 LYS O 1 1 20 17241 1 1 6 LYS C C 15.075 -3.890 -7.534 1.00 . A A . 6 LYS C 1 1 20 17242 1 1 6 LYS CA C 14.037 -4.777 -6.852 1.00 . A A . 6 LYS CA 1 1 20 17243 1 1 6 LYS CB C 13.727 -5.988 -7.734 1.00 . A A . 6 LYS CB 1 1 20 17244 1 1 6 LYS CD C 13.016 -8.397 -7.789 1.00 . A A . 6 LYS CD 1 1 20 17245 1 1 6 LYS CE C 11.841 -9.294 -7.433 1.00 . A A . 6 LYS CE 1 1 20 17246 1 1 6 LYS CG C 12.977 -7.093 -7.010 1.00 . A A . 6 LYS CG 1 1 20 17247 1 1 6 LYS H H 12.514 -3.353 -7.214 1.00 . A A . 6 LYS H 1 1 20 17248 1 1 6 LYS HA H 14.438 -5.121 -5.911 1.00 . A A . 6 LYS HA 1 1 20 17249 1 1 6 LYS HB2 H 13.128 -5.664 -8.573 1.00 . A A . 6 LYS HB2 1 1 20 17250 1 1 6 LYS HB3 H 14.657 -6.396 -8.104 1.00 . A A . 6 LYS HB3 1 1 20 17251 1 1 6 LYS HD2 H 12.980 -8.177 -8.845 1.00 . A A . 6 LYS HD2 1 1 20 17252 1 1 6 LYS HD3 H 13.936 -8.916 -7.558 1.00 . A A . 6 LYS HD3 1 1 20 17253 1 1 6 LYS HE2 H 11.045 -8.682 -7.038 1.00 . A A . 6 LYS HE2 1 1 20 17254 1 1 6 LYS HE3 H 11.501 -9.792 -8.329 1.00 . A A . 6 LYS HE3 1 1 20 17255 1 1 6 LYS HG2 H 13.431 -7.249 -6.043 1.00 . A A . 6 LYS HG2 1 1 20 17256 1 1 6 LYS HG3 H 11.947 -6.791 -6.882 1.00 . A A . 6 LYS HG3 1 1 20 17257 1 1 6 LYS HZ1 H 13.172 -10.676 -6.607 1.00 . A A . 6 LYS HZ1 1 1 20 17258 1 1 6 LYS HZ2 H 11.546 -11.117 -6.457 1.00 . A A . 6 LYS HZ2 1 1 20 17259 1 1 6 LYS HZ3 H 12.188 -9.906 -5.466 1.00 . A A . 6 LYS HZ3 1 1 20 17260 1 1 6 LYS N N 12.817 -4.030 -6.573 1.00 . A A . 6 LYS N 1 1 20 17261 1 1 6 LYS NZ N 12.212 -10.320 -6.420 1.00 . A A . 6 LYS NZ 1 1 20 17262 1 1 6 LYS O O 14.887 -3.461 -8.672 1.00 . A A . 6 LYS O 1 1 20 17263 1 1 7 VAL C C 18.004 -3.517 -8.467 1.00 . A A . 7 VAL C 1 1 20 17264 1 1 7 VAL CA C 17.238 -2.788 -7.369 1.00 . A A . 7 VAL CA 1 1 20 17265 1 1 7 VAL CB C 18.226 -2.360 -6.267 1.00 . A A . 7 VAL CB 1 1 20 17266 1 1 7 VAL CG1 C 19.404 -1.608 -6.868 1.00 . A A . 7 VAL CG1 1 1 20 17267 1 1 7 VAL CG2 C 17.520 -1.511 -5.220 1.00 . A A . 7 VAL CG2 1 1 20 17268 1 1 7 VAL H H 16.262 -3.992 -5.928 1.00 . A A . 7 VAL H 1 1 20 17269 1 1 7 VAL HA H 16.790 -1.898 -7.787 1.00 . A A . 7 VAL HA 1 1 20 17270 1 1 7 VAL HB H 18.603 -3.249 -5.784 1.00 . A A . 7 VAL HB 1 1 20 17271 1 1 7 VAL HG11 H 20.204 -2.303 -7.078 1.00 . A A . 7 VAL HG11 1 1 20 17272 1 1 7 VAL HG12 H 19.094 -1.126 -7.783 1.00 . A A . 7 VAL HG12 1 1 20 17273 1 1 7 VAL HG13 H 19.750 -0.863 -6.167 1.00 . A A . 7 VAL HG13 1 1 20 17274 1 1 7 VAL HG21 H 17.800 -0.476 -5.347 1.00 . A A . 7 VAL HG21 1 1 20 17275 1 1 7 VAL HG22 H 16.450 -1.611 -5.336 1.00 . A A . 7 VAL HG22 1 1 20 17276 1 1 7 VAL HG23 H 17.807 -1.844 -4.234 1.00 . A A . 7 VAL HG23 1 1 20 17277 1 1 7 VAL N N 16.170 -3.621 -6.830 1.00 . A A . 7 VAL N 1 1 20 17278 1 1 7 VAL O O 18.259 -4.718 -8.368 1.00 . A A . 7 VAL O 1 1 20 17279 1 1 8 TYR C C 20.515 -2.786 -10.712 1.00 . A A . 8 TYR C 1 1 20 17280 1 1 8 TYR CA C 19.105 -3.362 -10.632 1.00 . A A . 8 TYR CA 1 1 20 17281 1 1 8 TYR CB C 18.362 -3.107 -11.944 1.00 . A A . 8 TYR CB 1 1 20 17282 1 1 8 TYR CD1 C 19.104 -5.335 -12.870 1.00 . A A . 8 TYR CD1 1 1 20 17283 1 1 8 TYR CD2 C 18.968 -3.485 -14.366 1.00 . A A . 8 TYR CD2 1 1 20 17284 1 1 8 TYR CE1 C 19.523 -6.148 -13.905 1.00 . A A . 8 TYR CE1 1 1 20 17285 1 1 8 TYR CE2 C 19.385 -4.291 -15.408 1.00 . A A . 8 TYR CE2 1 1 20 17286 1 1 8 TYR CG C 18.819 -3.992 -13.081 1.00 . A A . 8 TYR CG 1 1 20 17287 1 1 8 TYR CZ C 19.661 -5.621 -15.173 1.00 . A A . 8 TYR CZ 1 1 20 17288 1 1 8 TYR H H 18.137 -1.833 -9.535 1.00 . A A . 8 TYR H 1 1 20 17289 1 1 8 TYR HA H 19.172 -4.428 -10.469 1.00 . A A . 8 TYR HA 1 1 20 17290 1 1 8 TYR HB2 H 17.308 -3.280 -11.793 1.00 . A A . 8 TYR HB2 1 1 20 17291 1 1 8 TYR HB3 H 18.514 -2.079 -12.241 1.00 . A A . 8 TYR HB3 1 1 20 17292 1 1 8 TYR HD1 H 18.995 -5.745 -11.876 1.00 . A A . 8 TYR HD1 1 1 20 17293 1 1 8 TYR HD2 H 18.750 -2.442 -14.547 1.00 . A A . 8 TYR HD2 1 1 20 17294 1 1 8 TYR HE1 H 19.740 -7.190 -13.722 1.00 . A A . 8 TYR HE1 1 1 20 17295 1 1 8 TYR HE2 H 19.493 -3.878 -16.400 1.00 . A A . 8 TYR HE2 1 1 20 17296 1 1 8 TYR HH H 21.009 -6.267 -16.382 1.00 . A A . 8 TYR HH 1 1 20 17297 1 1 8 TYR N N 18.369 -2.785 -9.513 1.00 . A A . 8 TYR N 1 1 20 17298 1 1 8 TYR O O 20.781 -1.876 -11.496 1.00 . A A . 8 TYR O 1 1 20 17299 1 1 8 TYR OH O 20.078 -6.427 -16.208 1.00 . A A . 8 TYR OH 1 1 20 17300 1 1 9 GLU C C 23.445 -3.020 -11.246 1.00 . A A . 9 GLU C 1 1 20 17301 1 1 9 GLU CA C 22.798 -2.865 -9.872 1.00 . A A . 9 GLU CA 1 1 20 17302 1 1 9 GLU CB C 23.601 -3.642 -8.827 1.00 . A A . 9 GLU CB 1 1 20 17303 1 1 9 GLU CD C 23.863 -4.238 -6.387 1.00 . A A . 9 GLU CD 1 1 20 17304 1 1 9 GLU CG C 22.950 -3.667 -7.455 1.00 . A A . 9 GLU CG 1 1 20 17305 1 1 9 GLU H H 21.141 -4.048 -9.292 1.00 . A A . 9 GLU H 1 1 20 17306 1 1 9 GLU HA H 22.795 -1.819 -9.605 1.00 . A A . 9 GLU HA 1 1 20 17307 1 1 9 GLU HB2 H 23.719 -4.661 -9.166 1.00 . A A . 9 GLU HB2 1 1 20 17308 1 1 9 GLU HB3 H 24.577 -3.190 -8.732 1.00 . A A . 9 GLU HB3 1 1 20 17309 1 1 9 GLU HG2 H 22.685 -2.658 -7.178 1.00 . A A . 9 GLU HG2 1 1 20 17310 1 1 9 GLU HG3 H 22.057 -4.272 -7.505 1.00 . A A . 9 GLU HG3 1 1 20 17311 1 1 9 GLU N N 21.415 -3.325 -9.894 1.00 . A A . 9 GLU N 1 1 20 17312 1 1 9 GLU O O 24.460 -2.390 -11.540 1.00 . A A . 9 GLU O 1 1 20 17313 1 1 9 GLU OE1 O 24.266 -5.413 -6.518 1.00 . A A . 9 GLU OE1 1 1 20 17314 1 1 9 GLU OE2 O 24.174 -3.511 -5.420 1.00 . A A . 9 GLU OE2 1 1 20 17315 1 1 10 ASN C C 22.788 -3.100 -14.418 1.00 . A A . 10 ASN C 1 1 20 17316 1 1 10 ASN CA C 23.367 -4.103 -13.424 1.00 . A A . 10 ASN CA 1 1 20 17317 1 1 10 ASN CB C 23.040 -5.529 -13.873 1.00 . A A . 10 ASN CB 1 1 20 17318 1 1 10 ASN CG C 24.033 -6.544 -13.339 1.00 . A A . 10 ASN CG 1 1 20 17319 1 1 10 ASN H H 22.042 -4.337 -11.790 1.00 . A A . 10 ASN H 1 1 20 17320 1 1 10 ASN HA H 24.439 -3.982 -13.392 1.00 . A A . 10 ASN HA 1 1 20 17321 1 1 10 ASN HB2 H 22.056 -5.795 -13.516 1.00 . A A . 10 ASN HB2 1 1 20 17322 1 1 10 ASN HB3 H 23.052 -5.573 -14.951 1.00 . A A . 10 ASN HB3 1 1 20 17323 1 1 10 ASN HD21 H 23.833 -5.811 -11.502 1.00 . A A . 10 ASN HD21 1 1 20 17324 1 1 10 ASN HD22 H 24.929 -7.137 -11.667 1.00 . A A . 10 ASN HD22 1 1 20 17325 1 1 10 ASN N N 22.849 -3.864 -12.082 1.00 . A A . 10 ASN N 1 1 20 17326 1 1 10 ASN ND2 N 24.291 -6.492 -12.038 1.00 . A A . 10 ASN ND2 1 1 20 17327 1 1 10 ASN O O 22.300 -3.478 -15.483 1.00 . A A . 10 ASN O 1 1 20 17328 1 1 10 ASN OD1 O 24.561 -7.366 -14.089 1.00 . A A . 10 ASN OD1 1 1 20 17329 1 1 11 TYR C C 23.116 0.528 -14.732 1.00 . A A . 11 TYR C 1 1 20 17330 1 1 11 TYR CA C 22.328 -0.765 -14.921 1.00 . A A . 11 TYR CA 1 1 20 17331 1 1 11 TYR CB C 20.847 -0.520 -14.625 1.00 . A A . 11 TYR CB 1 1 20 17332 1 1 11 TYR CD1 C 19.944 -1.276 -16.859 1.00 . A A . 11 TYR CD1 1 1 20 17333 1 1 11 TYR CD2 C 19.283 0.864 -16.044 1.00 . A A . 11 TYR CD2 1 1 20 17334 1 1 11 TYR CE1 C 19.180 -1.085 -17.994 1.00 . A A . 11 TYR CE1 1 1 20 17335 1 1 11 TYR CE2 C 18.516 1.063 -17.176 1.00 . A A . 11 TYR CE2 1 1 20 17336 1 1 11 TYR CG C 20.009 -0.306 -15.865 1.00 . A A . 11 TYR CG 1 1 20 17337 1 1 11 TYR CZ C 18.468 0.086 -18.148 1.00 . A A . 11 TYR CZ 1 1 20 17338 1 1 11 TYR H H 23.248 -1.583 -13.200 1.00 . A A . 11 TYR H 1 1 20 17339 1 1 11 TYR HA H 22.431 -1.089 -15.946 1.00 . A A . 11 TYR HA 1 1 20 17340 1 1 11 TYR HB2 H 20.447 -1.372 -14.098 1.00 . A A . 11 TYR HB2 1 1 20 17341 1 1 11 TYR HB3 H 20.752 0.359 -14.004 1.00 . A A . 11 TYR HB3 1 1 20 17342 1 1 11 TYR HD1 H 20.504 -2.192 -16.736 1.00 . A A . 11 TYR HD1 1 1 20 17343 1 1 11 TYR HD2 H 19.323 1.628 -15.281 1.00 . A A . 11 TYR HD2 1 1 20 17344 1 1 11 TYR HE1 H 19.142 -1.850 -18.756 1.00 . A A . 11 TYR HE1 1 1 20 17345 1 1 11 TYR HE2 H 17.958 1.980 -17.296 1.00 . A A . 11 TYR HE2 1 1 20 17346 1 1 11 TYR HH H 18.153 -0.103 -20.035 1.00 . A A . 11 TYR HH 1 1 20 17347 1 1 11 TYR N N 22.847 -1.822 -14.062 1.00 . A A . 11 TYR N 1 1 20 17348 1 1 11 TYR O O 23.501 0.894 -13.621 1.00 . A A . 11 TYR O 1 1 20 17349 1 1 11 TYR OH O 17.705 0.281 -19.277 1.00 . A A . 11 TYR OH 1 1 20 17350 1 1 12 PRO C C 23.320 3.627 -15.164 1.00 . A A . 12 PRO C 1 1 20 17351 1 1 12 PRO CA C 24.106 2.501 -15.827 1.00 . A A . 12 PRO CA 1 1 20 17352 1 1 12 PRO CB C 24.324 2.803 -17.312 1.00 . A A . 12 PRO CB 1 1 20 17353 1 1 12 PRO CD C 22.934 0.861 -17.201 1.00 . A A . 12 PRO CD 1 1 20 17354 1 1 12 PRO CG C 23.212 2.098 -18.009 1.00 . A A . 12 PRO CG 1 1 20 17355 1 1 12 PRO HA H 25.061 2.393 -15.335 1.00 . A A . 12 PRO HA 1 1 20 17356 1 1 12 PRO HB2 H 24.280 3.870 -17.475 1.00 . A A . 12 PRO HB2 1 1 20 17357 1 1 12 PRO HB3 H 25.287 2.425 -17.622 1.00 . A A . 12 PRO HB3 1 1 20 17358 1 1 12 PRO HD2 H 21.880 0.625 -17.221 1.00 . A A . 12 PRO HD2 1 1 20 17359 1 1 12 PRO HD3 H 23.516 0.030 -17.571 1.00 . A A . 12 PRO HD3 1 1 20 17360 1 1 12 PRO HG2 H 22.338 2.731 -18.039 1.00 . A A . 12 PRO HG2 1 1 20 17361 1 1 12 PRO HG3 H 23.518 1.830 -19.010 1.00 . A A . 12 PRO HG3 1 1 20 17362 1 1 12 PRO N N 23.362 1.237 -15.843 1.00 . A A . 12 PRO N 1 1 20 17363 1 1 12 PRO O O 22.193 3.927 -15.559 1.00 . A A . 12 PRO O 1 1 20 17364 1 1 13 VAL C C 22.972 6.507 -14.374 1.00 . A A . 13 VAL C 1 1 20 17365 1 1 13 VAL CA C 23.279 5.343 -13.439 1.00 . A A . 13 VAL CA 1 1 20 17366 1 1 13 VAL CB C 24.159 5.849 -12.280 1.00 . A A . 13 VAL CB 1 1 20 17367 1 1 13 VAL CG1 C 24.619 4.688 -11.412 1.00 . A A . 13 VAL CG1 1 1 20 17368 1 1 13 VAL CG2 C 25.350 6.629 -12.817 1.00 . A A . 13 VAL CG2 1 1 20 17369 1 1 13 VAL H H 24.821 3.964 -13.887 1.00 . A A . 13 VAL H 1 1 20 17370 1 1 13 VAL HA H 22.353 4.973 -13.024 1.00 . A A . 13 VAL HA 1 1 20 17371 1 1 13 VAL HB H 23.566 6.514 -11.668 1.00 . A A . 13 VAL HB 1 1 20 17372 1 1 13 VAL HG11 H 24.839 5.047 -10.418 1.00 . A A . 13 VAL HG11 1 1 20 17373 1 1 13 VAL HG12 H 23.838 3.943 -11.363 1.00 . A A . 13 VAL HG12 1 1 20 17374 1 1 13 VAL HG13 H 25.509 4.249 -11.840 1.00 . A A . 13 VAL HG13 1 1 20 17375 1 1 13 VAL HG21 H 25.195 7.684 -12.646 1.00 . A A . 13 VAL HG21 1 1 20 17376 1 1 13 VAL HG22 H 26.248 6.310 -12.308 1.00 . A A . 13 VAL HG22 1 1 20 17377 1 1 13 VAL HG23 H 25.452 6.446 -13.876 1.00 . A A . 13 VAL HG23 1 1 20 17378 1 1 13 VAL N N 23.922 4.248 -14.155 1.00 . A A . 13 VAL N 1 1 20 17379 1 1 13 VAL O O 22.149 7.367 -14.062 1.00 . A A . 13 VAL O 1 1 20 17380 1 1 14 SER C C 22.034 7.525 -17.095 1.00 . A A . 14 SER C 1 1 20 17381 1 1 14 SER CA C 23.440 7.587 -16.505 1.00 . A A . 14 SER CA 1 1 20 17382 1 1 14 SER CB C 24.479 7.479 -17.622 1.00 . A A . 14 SER CB 1 1 20 17383 1 1 14 SER H H 24.282 5.813 -15.715 1.00 . A A . 14 SER H 1 1 20 17384 1 1 14 SER HA H 23.564 8.534 -16.000 1.00 . A A . 14 SER HA 1 1 20 17385 1 1 14 SER HB2 H 25.109 6.621 -17.443 1.00 . A A . 14 SER HB2 1 1 20 17386 1 1 14 SER HB3 H 23.974 7.363 -18.570 1.00 . A A . 14 SER HB3 1 1 20 17387 1 1 14 SER HG H 24.784 9.369 -18.036 1.00 . A A . 14 SER HG 1 1 20 17388 1 1 14 SER N N 23.639 6.527 -15.524 1.00 . A A . 14 SER N 1 1 20 17389 1 1 14 SER O O 21.305 8.517 -17.100 1.00 . A A . 14 SER O 1 1 20 17390 1 1 14 SER OG O 25.292 8.638 -17.677 1.00 . A A . 14 SER OG 1 1 20 17391 1 1 15 LYS C C 19.240 6.466 -17.175 1.00 . A A . 15 LYS C 1 1 20 17392 1 1 15 LYS CA C 20.341 6.155 -18.184 1.00 . A A . 15 LYS CA 1 1 20 17393 1 1 15 LYS CB C 20.194 4.718 -18.688 1.00 . A A . 15 LYS CB 1 1 20 17394 1 1 15 LYS CD C 20.036 3.194 -20.678 1.00 . A A . 15 LYS CD 1 1 20 17395 1 1 15 LYS CE C 21.239 2.365 -21.102 1.00 . A A . 15 LYS CE 1 1 20 17396 1 1 15 LYS CG C 20.454 4.566 -20.177 1.00 . A A . 15 LYS CG 1 1 20 17397 1 1 15 LYS H H 22.285 5.596 -17.559 1.00 . A A . 15 LYS H 1 1 20 17398 1 1 15 LYS HA H 20.249 6.832 -19.019 1.00 . A A . 15 LYS HA 1 1 20 17399 1 1 15 LYS HB2 H 20.893 4.089 -18.155 1.00 . A A . 15 LYS HB2 1 1 20 17400 1 1 15 LYS HB3 H 19.189 4.378 -18.483 1.00 . A A . 15 LYS HB3 1 1 20 17401 1 1 15 LYS HD2 H 19.515 2.674 -19.888 1.00 . A A . 15 LYS HD2 1 1 20 17402 1 1 15 LYS HD3 H 19.377 3.316 -21.526 1.00 . A A . 15 LYS HD3 1 1 20 17403 1 1 15 LYS HE2 H 21.769 2.894 -21.879 1.00 . A A . 15 LYS HE2 1 1 20 17404 1 1 15 LYS HE3 H 21.888 2.234 -20.249 1.00 . A A . 15 LYS HE3 1 1 20 17405 1 1 15 LYS HG2 H 19.893 5.318 -20.710 1.00 . A A . 15 LYS HG2 1 1 20 17406 1 1 15 LYS HG3 H 21.510 4.701 -20.364 1.00 . A A . 15 LYS HG3 1 1 20 17407 1 1 15 LYS HZ1 H 21.375 0.796 -22.475 1.00 . A A . 15 LYS HZ1 1 1 20 17408 1 1 15 LYS HZ2 H 19.822 1.020 -21.843 1.00 . A A . 15 LYS HZ2 1 1 20 17409 1 1 15 LYS HZ3 H 21.024 0.297 -20.897 1.00 . A A . 15 LYS HZ3 1 1 20 17410 1 1 15 LYS N N 21.660 6.351 -17.592 1.00 . A A . 15 LYS N 1 1 20 17411 1 1 15 LYS NZ N 20.837 1.026 -21.615 1.00 . A A . 15 LYS NZ 1 1 20 17412 1 1 15 LYS O O 18.133 6.852 -17.549 1.00 . A A . 15 LYS O 1 1 20 17413 1 1 16 CYS C C 18.341 8.059 -14.683 1.00 . A A . 16 CYS C 1 1 20 17414 1 1 16 CYS CA C 18.591 6.561 -14.831 1.00 . A A . 16 CYS CA 1 1 20 17415 1 1 16 CYS CB C 19.092 5.983 -13.506 1.00 . A A . 16 CYS CB 1 1 20 17416 1 1 16 CYS H H 20.453 5.987 -15.658 1.00 . A A . 16 CYS H 1 1 20 17417 1 1 16 CYS HA H 17.662 6.079 -15.096 1.00 . A A . 16 CYS HA 1 1 20 17418 1 1 16 CYS HB2 H 20.171 5.932 -13.530 1.00 . A A . 16 CYS HB2 1 1 20 17419 1 1 16 CYS HB3 H 18.785 6.632 -12.700 1.00 . A A . 16 CYS HB3 1 1 20 17420 1 1 16 CYS N N 19.553 6.298 -15.894 1.00 . A A . 16 CYS N 1 1 20 17421 1 1 16 CYS O O 17.220 8.487 -14.410 1.00 . A A . 16 CYS O 1 1 20 17422 1 1 16 CYS SG S 18.468 4.311 -13.141 1.00 . A A . 16 CYS SG 1 1 20 17423 1 1 17 GLN C C 18.673 10.902 -16.009 1.00 . A A . 17 GLN C 1 1 20 17424 1 1 17 GLN CA C 19.289 10.300 -14.750 1.00 . A A . 17 GLN CA 1 1 20 17425 1 1 17 GLN CB C 20.667 10.914 -14.498 1.00 . A A . 17 GLN CB 1 1 20 17426 1 1 17 GLN CD C 20.823 11.454 -12.035 1.00 . A A . 17 GLN CD 1 1 20 17427 1 1 17 GLN CG C 21.266 10.533 -13.154 1.00 . A A . 17 GLN CG 1 1 20 17428 1 1 17 GLN H H 20.261 8.449 -15.080 1.00 . A A . 17 GLN H 1 1 20 17429 1 1 17 GLN HA H 18.648 10.520 -13.910 1.00 . A A . 17 GLN HA 1 1 20 17430 1 1 17 GLN HB2 H 21.341 10.586 -15.275 1.00 . A A . 17 GLN HB2 1 1 20 17431 1 1 17 GLN HB3 H 20.581 11.990 -14.538 1.00 . A A . 17 GLN HB3 1 1 20 17432 1 1 17 GLN HE21 H 22.507 11.097 -11.041 1.00 . A A . 17 GLN HE21 1 1 20 17433 1 1 17 GLN HE22 H 21.400 12.181 -10.277 1.00 . A A . 17 GLN HE22 1 1 20 17434 1 1 17 GLN HG2 H 20.963 9.525 -12.912 1.00 . A A . 17 GLN HG2 1 1 20 17435 1 1 17 GLN HG3 H 22.343 10.575 -13.231 1.00 . A A . 17 GLN HG3 1 1 20 17436 1 1 17 GLN N N 19.394 8.850 -14.865 1.00 . A A . 17 GLN N 1 1 20 17437 1 1 17 GLN NE2 N 21.660 11.591 -11.014 1.00 . A A . 17 GLN NE2 1 1 20 17438 1 1 17 GLN O O 18.259 12.062 -16.017 1.00 . A A . 17 GLN O 1 1 20 17439 1 1 17 GLN OE1 O 19.739 12.037 -12.088 1.00 . A A . 17 GLN OE1 1 1 20 17440 1 1 18 LEU C C 16.542 10.758 -18.221 1.00 . A A . 18 LEU C 1 1 20 17441 1 1 18 LEU CA C 18.050 10.561 -18.337 1.00 . A A . 18 LEU CA 1 1 20 17442 1 1 18 LEU CB C 18.360 9.556 -19.447 1.00 . A A . 18 LEU CB 1 1 20 17443 1 1 18 LEU CD1 C 20.106 8.602 -20.973 1.00 . A A . 18 LEU CD1 1 1 20 17444 1 1 18 LEU CD2 C 19.233 10.913 -21.366 1.00 . A A . 18 LEU CD2 1 1 20 17445 1 1 18 LEU CG C 19.580 9.869 -20.315 1.00 . A A . 18 LEU CG 1 1 20 17446 1 1 18 LEU H H 18.961 9.193 -17.005 1.00 . A A . 18 LEU H 1 1 20 17447 1 1 18 LEU HA H 18.506 11.509 -18.583 1.00 . A A . 18 LEU HA 1 1 20 17448 1 1 18 LEU HB2 H 18.521 8.593 -18.986 1.00 . A A . 18 LEU HB2 1 1 20 17449 1 1 18 LEU HB3 H 17.496 9.503 -20.095 1.00 . A A . 18 LEU HB3 1 1 20 17450 1 1 18 LEU HD11 H 19.492 7.764 -20.682 1.00 . A A . 18 LEU HD11 1 1 20 17451 1 1 18 LEU HD12 H 21.124 8.430 -20.657 1.00 . A A . 18 LEU HD12 1 1 20 17452 1 1 18 LEU HD13 H 20.076 8.716 -22.047 1.00 . A A . 18 LEU HD13 1 1 20 17453 1 1 18 LEU HD21 H 20.138 11.393 -21.708 1.00 . A A . 18 LEU HD21 1 1 20 17454 1 1 18 LEU HD22 H 18.574 11.653 -20.934 1.00 . A A . 18 LEU HD22 1 1 20 17455 1 1 18 LEU HD23 H 18.741 10.435 -22.200 1.00 . A A . 18 LEU HD23 1 1 20 17456 1 1 18 LEU HG H 20.365 10.270 -19.690 1.00 . A A . 18 LEU HG 1 1 20 17457 1 1 18 LEU N N 18.615 10.107 -17.072 1.00 . A A . 18 LEU N 1 1 20 17458 1 1 18 LEU O O 15.762 9.861 -18.542 1.00 . A A . 18 LEU O 1 1 20 17459 1 1 19 ARG C C 14.015 12.267 -18.954 1.00 . A A . 19 ARG C 1 1 20 17460 1 1 19 ARG CA C 14.723 12.253 -17.603 1.00 . A A . 19 ARG CA 1 1 20 17461 1 1 19 ARG CB C 14.555 13.607 -16.912 1.00 . A A . 19 ARG CB 1 1 20 17462 1 1 19 ARG CD C 12.345 13.300 -15.754 1.00 . A A . 19 ARG CD 1 1 20 17463 1 1 19 ARG CG C 13.839 13.524 -15.574 1.00 . A A . 19 ARG CG 1 1 20 17464 1 1 19 ARG CZ C 10.376 13.108 -14.296 1.00 . A A . 19 ARG CZ 1 1 20 17465 1 1 19 ARG H H 16.807 12.612 -17.521 1.00 . A A . 19 ARG H 1 1 20 17466 1 1 19 ARG HA H 14.280 11.486 -16.985 1.00 . A A . 19 ARG HA 1 1 20 17467 1 1 19 ARG HB2 H 15.531 14.038 -16.746 1.00 . A A . 19 ARG HB2 1 1 20 17468 1 1 19 ARG HB3 H 13.988 14.259 -17.559 1.00 . A A . 19 ARG HB3 1 1 20 17469 1 1 19 ARG HD2 H 11.988 13.957 -16.533 1.00 . A A . 19 ARG HD2 1 1 20 17470 1 1 19 ARG HD3 H 12.182 12.273 -16.046 1.00 . A A . 19 ARG HD3 1 1 20 17471 1 1 19 ARG HE H 12.033 14.121 -13.845 1.00 . A A . 19 ARG HE 1 1 20 17472 1 1 19 ARG HG2 H 14.249 12.701 -15.007 1.00 . A A . 19 ARG HG2 1 1 20 17473 1 1 19 ARG HG3 H 13.993 14.447 -15.035 1.00 . A A . 19 ARG HG3 1 1 20 17474 1 1 19 ARG HH11 H 10.224 12.139 -16.062 1.00 . A A . 19 ARG HH11 1 1 20 17475 1 1 19 ARG HH12 H 8.842 12.011 -15.024 1.00 . A A . 19 ARG HH12 1 1 20 17476 1 1 19 ARG HH21 H 10.220 13.960 -12.470 1.00 . A A . 19 ARG HH21 1 1 20 17477 1 1 19 ARG HH22 H 8.841 13.048 -12.982 1.00 . A A . 19 ARG HH22 1 1 20 17478 1 1 19 ARG N N 16.138 11.938 -17.760 1.00 . A A . 19 ARG N 1 1 20 17479 1 1 19 ARG NE N 11.599 13.569 -14.528 1.00 . A A . 19 ARG NE 1 1 20 17480 1 1 19 ARG NH1 N 9.763 12.358 -15.202 1.00 . A A . 19 ARG NH1 1 1 20 17481 1 1 19 ARG NH2 N 9.762 13.396 -13.155 1.00 . A A . 19 ARG NH2 1 1 20 17482 1 1 19 ARG O O 12.806 12.052 -19.034 1.00 . A A . 19 ARG O 1 1 20 17483 1 1 20 ILE C C 13.999 11.158 -21.906 1.00 . A A . 20 ILE C 1 1 20 17484 1 1 20 ILE CA C 14.223 12.564 -21.360 1.00 . A A . 20 ILE CA 1 1 20 17485 1 1 20 ILE CB C 15.143 13.337 -22.323 1.00 . A A . 20 ILE CB 1 1 20 17486 1 1 20 ILE CD1 C 16.524 15.461 -22.565 1.00 . A A . 20 ILE CD1 1 1 20 17487 1 1 20 ILE CG1 C 15.617 14.639 -21.676 1.00 . A A . 20 ILE CG1 1 1 20 17488 1 1 20 ILE CG2 C 14.420 13.622 -23.632 1.00 . A A . 20 ILE CG2 1 1 20 17489 1 1 20 ILE H H 15.735 12.685 -19.884 1.00 . A A . 20 ILE H 1 1 20 17490 1 1 20 ILE HA H 13.272 13.076 -21.313 1.00 . A A . 20 ILE HA 1 1 20 17491 1 1 20 ILE HB H 16.000 12.718 -22.541 1.00 . A A . 20 ILE HB 1 1 20 17492 1 1 20 ILE HD11 H 16.659 14.954 -23.509 1.00 . A A . 20 ILE HD11 1 1 20 17493 1 1 20 ILE HD12 H 16.080 16.430 -22.736 1.00 . A A . 20 ILE HD12 1 1 20 17494 1 1 20 ILE HD13 H 17.483 15.585 -22.083 1.00 . A A . 20 ILE HD13 1 1 20 17495 1 1 20 ILE HG12 H 14.759 15.245 -21.429 1.00 . A A . 20 ILE HG12 1 1 20 17496 1 1 20 ILE HG13 H 16.160 14.406 -20.772 1.00 . A A . 20 ILE HG13 1 1 20 17497 1 1 20 ILE HG21 H 13.956 12.715 -23.991 1.00 . A A . 20 ILE HG21 1 1 20 17498 1 1 20 ILE HG22 H 13.662 14.373 -23.467 1.00 . A A . 20 ILE HG22 1 1 20 17499 1 1 20 ILE HG23 H 15.128 13.979 -24.364 1.00 . A A . 20 ILE HG23 1 1 20 17500 1 1 20 ILE N N 14.777 12.522 -20.013 1.00 . A A . 20 ILE N 1 1 20 17501 1 1 20 ILE O O 13.101 10.931 -22.716 1.00 . A A . 20 ILE O 1 1 20 17502 1 1 21 ALA C C 15.090 7.868 -20.777 1.00 . A A . 21 ALA C 1 1 20 17503 1 1 21 ALA CA C 14.712 8.831 -21.896 1.00 . A A . 21 ALA CA 1 1 20 17504 1 1 21 ALA CB C 15.588 8.595 -23.117 1.00 . A A . 21 ALA CB 1 1 20 17505 1 1 21 ALA H H 15.518 10.459 -20.811 1.00 . A A . 21 ALA H 1 1 20 17506 1 1 21 ALA HA H 13.685 8.652 -22.180 1.00 . A A . 21 ALA HA 1 1 20 17507 1 1 21 ALA HB1 H 15.284 7.680 -23.605 1.00 . A A . 21 ALA HB1 1 1 20 17508 1 1 21 ALA HB2 H 15.480 9.422 -23.803 1.00 . A A . 21 ALA HB2 1 1 20 17509 1 1 21 ALA HB3 H 16.619 8.514 -22.810 1.00 . A A . 21 ALA HB3 1 1 20 17510 1 1 21 ALA N N 14.822 10.216 -21.456 1.00 . A A . 21 ALA N 1 1 20 17511 1 1 21 ALA O O 16.216 7.374 -20.724 1.00 . A A . 21 ALA O 1 1 20 17512 1 1 22 ASN C C 14.305 5.245 -19.214 1.00 . A A . 22 ASN C 1 1 20 17513 1 1 22 ASN CA C 14.378 6.701 -18.762 1.00 . A A . 22 ASN CA 1 1 20 17514 1 1 22 ASN CB C 13.355 6.954 -17.653 1.00 . A A . 22 ASN CB 1 1 20 17515 1 1 22 ASN CG C 13.928 6.704 -16.271 1.00 . A A . 22 ASN CG 1 1 20 17516 1 1 22 ASN H H 13.264 8.030 -19.978 1.00 . A A . 22 ASN H 1 1 20 17517 1 1 22 ASN HA H 15.367 6.898 -18.380 1.00 . A A . 22 ASN HA 1 1 20 17518 1 1 22 ASN HB2 H 13.025 7.981 -17.703 1.00 . A A . 22 ASN HB2 1 1 20 17519 1 1 22 ASN HB3 H 12.508 6.300 -17.795 1.00 . A A . 22 ASN HB3 1 1 20 17520 1 1 22 ASN HD21 H 12.116 6.285 -15.568 1.00 . A A . 22 ASN HD21 1 1 20 17521 1 1 22 ASN HD22 H 13.406 6.192 -14.423 1.00 . A A . 22 ASN HD22 1 1 20 17522 1 1 22 ASN N N 14.142 7.605 -19.882 1.00 . A A . 22 ASN N 1 1 20 17523 1 1 22 ASN ND2 N 13.062 6.359 -15.325 1.00 . A A . 22 ASN ND2 1 1 20 17524 1 1 22 ASN O O 13.257 4.608 -19.119 1.00 . A A . 22 ASN O 1 1 20 17525 1 1 22 ASN OD1 O 15.135 6.820 -16.057 1.00 . A A . 22 ASN OD1 1 1 20 17526 1 1 23 GLN C C 15.338 2.372 -19.007 1.00 . A A . 23 GLN C 1 1 20 17527 1 1 23 GLN CA C 15.490 3.347 -20.170 1.00 . A A . 23 GLN CA 1 1 20 17528 1 1 23 GLN CB C 16.812 3.091 -20.895 1.00 . A A . 23 GLN CB 1 1 20 17529 1 1 23 GLN CD C 15.722 4.186 -22.894 1.00 . A A . 23 GLN CD 1 1 20 17530 1 1 23 GLN CG C 16.691 3.126 -22.410 1.00 . A A . 23 GLN CG 1 1 20 17531 1 1 23 GLN H H 16.230 5.286 -19.753 1.00 . A A . 23 GLN H 1 1 20 17532 1 1 23 GLN HA H 14.675 3.193 -20.861 1.00 . A A . 23 GLN HA 1 1 20 17533 1 1 23 GLN HB2 H 17.525 3.844 -20.595 1.00 . A A . 23 GLN HB2 1 1 20 17534 1 1 23 GLN HB3 H 17.184 2.119 -20.608 1.00 . A A . 23 GLN HB3 1 1 20 17535 1 1 23 GLN HE21 H 14.391 2.788 -23.370 1.00 . A A . 23 GLN HE21 1 1 20 17536 1 1 23 GLN HE22 H 13.912 4.418 -23.683 1.00 . A A . 23 GLN HE22 1 1 20 17537 1 1 23 GLN HG2 H 17.664 3.331 -22.831 1.00 . A A . 23 GLN HG2 1 1 20 17538 1 1 23 GLN HG3 H 16.348 2.161 -22.753 1.00 . A A . 23 GLN HG3 1 1 20 17539 1 1 23 GLN N N 15.427 4.727 -19.704 1.00 . A A . 23 GLN N 1 1 20 17540 1 1 23 GLN NE2 N 14.558 3.754 -23.364 1.00 . A A . 23 GLN NE2 1 1 20 17541 1 1 23 GLN O O 15.176 1.168 -19.209 1.00 . A A . 23 GLN O 1 1 20 17542 1 1 23 GLN OE1 O 16.017 5.381 -22.847 1.00 . A A . 23 GLN OE1 1 1 20 17543 1 1 24 CYS C C 13.861 1.476 -16.496 1.00 . A A . 24 CYS C 1 1 20 17544 1 1 24 CYS CA C 15.260 2.077 -16.592 1.00 . A A . 24 CYS CA 1 1 20 17545 1 1 24 CYS CB C 15.557 2.907 -15.341 1.00 . A A . 24 CYS CB 1 1 20 17546 1 1 24 CYS H H 15.522 3.867 -17.691 1.00 . A A . 24 CYS H 1 1 20 17547 1 1 24 CYS HA H 15.979 1.275 -16.660 1.00 . A A . 24 CYS HA 1 1 20 17548 1 1 24 CYS HB2 H 16.620 3.091 -15.285 1.00 . A A . 24 CYS HB2 1 1 20 17549 1 1 24 CYS HB3 H 15.038 3.852 -15.414 1.00 . A A . 24 CYS HB3 1 1 20 17550 1 1 24 CYS N N 15.391 2.900 -17.788 1.00 . A A . 24 CYS N 1 1 20 17551 1 1 24 CYS O O 13.697 0.257 -16.493 1.00 . A A . 24 CYS O 1 1 20 17552 1 1 24 CYS SG S 15.049 2.112 -13.783 1.00 . A A . 24 CYS SG 1 1 20 17553 1 1 25 ASN C C 11.113 0.971 -17.480 1.00 . A A . 25 ASN C 1 1 20 17554 1 1 25 ASN CA C 11.469 1.896 -16.320 1.00 . A A . 25 ASN CA 1 1 20 17555 1 1 25 ASN CB C 10.525 3.100 -16.305 1.00 . A A . 25 ASN CB 1 1 20 17556 1 1 25 ASN CG C 10.945 4.151 -15.296 1.00 . A A . 25 ASN CG 1 1 20 17557 1 1 25 ASN H H 13.049 3.302 -16.423 1.00 . A A . 25 ASN H 1 1 20 17558 1 1 25 ASN HA H 11.360 1.352 -15.394 1.00 . A A . 25 ASN HA 1 1 20 17559 1 1 25 ASN HB2 H 10.515 3.554 -17.285 1.00 . A A . 25 ASN HB2 1 1 20 17560 1 1 25 ASN HB3 H 9.529 2.765 -16.057 1.00 . A A . 25 ASN HB3 1 1 20 17561 1 1 25 ASN HD21 H 9.535 5.386 -15.959 1.00 . A A . 25 ASN HD21 1 1 20 17562 1 1 25 ASN HD22 H 10.512 5.987 -14.667 1.00 . A A . 25 ASN HD22 1 1 20 17563 1 1 25 ASN N N 12.855 2.341 -16.417 1.00 . A A . 25 ASN N 1 1 20 17564 1 1 25 ASN ND2 N 10.261 5.289 -15.309 1.00 . A A . 25 ASN ND2 1 1 20 17565 1 1 25 ASN O O 10.381 -0.004 -17.307 1.00 . A A . 25 ASN O 1 1 20 17566 1 1 25 ASN OD1 O 11.872 3.941 -14.514 1.00 . A A . 25 ASN OD1 1 1 20 17567 1 1 26 TYR C C 12.115 -0.851 -19.784 1.00 . A A . 26 TYR C 1 1 20 17568 1 1 26 TYR CA C 11.373 0.480 -19.849 1.00 . A A . 26 TYR CA 1 1 20 17569 1 1 26 TYR CB C 11.784 1.246 -21.108 1.00 . A A . 26 TYR CB 1 1 20 17570 1 1 26 TYR CD1 C 10.198 -0.095 -22.543 1.00 . A A . 26 TYR CD1 1 1 20 17571 1 1 26 TYR CD2 C 10.449 2.228 -23.013 1.00 . A A . 26 TYR CD2 1 1 20 17572 1 1 26 TYR CE1 C 9.291 -0.211 -23.579 1.00 . A A . 26 TYR CE1 1 1 20 17573 1 1 26 TYR CE2 C 9.543 2.122 -24.049 1.00 . A A . 26 TYR CE2 1 1 20 17574 1 1 26 TYR CG C 10.792 1.124 -22.242 1.00 . A A . 26 TYR CG 1 1 20 17575 1 1 26 TYR CZ C 8.966 0.900 -24.329 1.00 . A A . 26 TYR CZ 1 1 20 17576 1 1 26 TYR H H 12.213 2.072 -18.735 1.00 . A A . 26 TYR H 1 1 20 17577 1 1 26 TYR HA H 10.311 0.286 -19.889 1.00 . A A . 26 TYR HA 1 1 20 17578 1 1 26 TYR HB2 H 11.886 2.293 -20.867 1.00 . A A . 26 TYR HB2 1 1 20 17579 1 1 26 TYR HB3 H 12.735 0.868 -21.456 1.00 . A A . 26 TYR HB3 1 1 20 17580 1 1 26 TYR HD1 H 10.454 -0.964 -21.954 1.00 . A A . 26 TYR HD1 1 1 20 17581 1 1 26 TYR HD2 H 10.903 3.184 -22.791 1.00 . A A . 26 TYR HD2 1 1 20 17582 1 1 26 TYR HE1 H 8.839 -1.167 -23.798 1.00 . A A . 26 TYR HE1 1 1 20 17583 1 1 26 TYR HE2 H 9.289 2.992 -24.637 1.00 . A A . 26 TYR HE2 1 1 20 17584 1 1 26 TYR HH H 8.379 1.291 -26.117 1.00 . A A . 26 TYR HH 1 1 20 17585 1 1 26 TYR N N 11.636 1.282 -18.660 1.00 . A A . 26 TYR N 1 1 20 17586 1 1 26 TYR O O 11.588 -1.888 -20.186 1.00 . A A . 26 TYR O 1 1 20 17587 1 1 26 TYR OH O 8.064 0.790 -25.362 1.00 . A A . 26 TYR OH 1 1 20 17588 1 1 27 ASP C C 13.566 -2.972 -18.123 1.00 . A A . 27 ASP C 1 1 20 17589 1 1 27 ASP CA C 14.157 -2.015 -19.153 1.00 . A A . 27 ASP CA 1 1 20 17590 1 1 27 ASP CB C 15.590 -1.648 -18.764 1.00 . A A . 27 ASP CB 1 1 20 17591 1 1 27 ASP CG C 16.340 -2.815 -18.151 1.00 . A A . 27 ASP CG 1 1 20 17592 1 1 27 ASP H H 13.706 0.045 -18.970 1.00 . A A . 27 ASP H 1 1 20 17593 1 1 27 ASP HA H 14.169 -2.505 -20.115 1.00 . A A . 27 ASP HA 1 1 20 17594 1 1 27 ASP HB2 H 16.124 -1.324 -19.645 1.00 . A A . 27 ASP HB2 1 1 20 17595 1 1 27 ASP HB3 H 15.565 -0.842 -18.046 1.00 . A A . 27 ASP HB3 1 1 20 17596 1 1 27 ASP N N 13.341 -0.812 -19.274 1.00 . A A . 27 ASP N 1 1 20 17597 1 1 27 ASP O O 13.525 -4.184 -18.337 1.00 . A A . 27 ASP O 1 1 20 17598 1 1 27 ASP OD1 O 16.712 -3.740 -18.902 1.00 . A A . 27 ASP OD1 1 1 20 17599 1 1 27 ASP OD2 O 16.553 -2.802 -16.920 1.00 . A A . 27 ASP OD2 1 1 20 17600 1 1 28 CYS C C 11.398 -4.103 -16.478 1.00 . A A . 28 CYS C 1 1 20 17601 1 1 28 CYS CA C 12.521 -3.223 -15.939 1.00 . A A . 28 CYS CA 1 1 20 17602 1 1 28 CYS CB C 11.987 -2.320 -14.826 1.00 . A A . 28 CYS CB 1 1 20 17603 1 1 28 CYS H H 13.169 -1.447 -16.891 1.00 . A A . 28 CYS H 1 1 20 17604 1 1 28 CYS HA H 13.296 -3.857 -15.535 1.00 . A A . 28 CYS HA 1 1 20 17605 1 1 28 CYS HB2 H 11.478 -1.477 -15.270 1.00 . A A . 28 CYS HB2 1 1 20 17606 1 1 28 CYS HB3 H 11.287 -2.879 -14.223 1.00 . A A . 28 CYS HB3 1 1 20 17607 1 1 28 CYS N N 13.109 -2.420 -17.004 1.00 . A A . 28 CYS N 1 1 20 17608 1 1 28 CYS O O 11.451 -5.329 -16.376 1.00 . A A . 28 CYS O 1 1 20 17609 1 1 28 CYS SG S 13.275 -1.665 -13.716 1.00 . A A . 28 CYS SG 1 1 20 17610 1 1 29 LYS C C 9.678 -5.069 -18.780 1.00 . A A . 29 LYS C 1 1 20 17611 1 1 29 LYS CA C 9.244 -4.193 -17.609 1.00 . A A . 29 LYS CA 1 1 20 17612 1 1 29 LYS CB C 8.163 -3.211 -18.067 1.00 . A A . 29 LYS CB 1 1 20 17613 1 1 29 LYS CD C 7.207 -0.929 -17.632 1.00 . A A . 29 LYS CD 1 1 20 17614 1 1 29 LYS CE C 5.755 -1.121 -18.040 1.00 . A A . 29 LYS CE 1 1 20 17615 1 1 29 LYS CG C 7.782 -2.190 -17.009 1.00 . A A . 29 LYS CG 1 1 20 17616 1 1 29 LYS H H 10.396 -2.490 -17.103 1.00 . A A . 29 LYS H 1 1 20 17617 1 1 29 LYS HA H 8.840 -4.824 -16.833 1.00 . A A . 29 LYS HA 1 1 20 17618 1 1 29 LYS HB2 H 8.520 -2.680 -18.937 1.00 . A A . 29 LYS HB2 1 1 20 17619 1 1 29 LYS HB3 H 7.277 -3.769 -18.334 1.00 . A A . 29 LYS HB3 1 1 20 17620 1 1 29 LYS HD2 H 7.264 -0.124 -16.914 1.00 . A A . 29 LYS HD2 1 1 20 17621 1 1 29 LYS HD3 H 7.788 -0.674 -18.508 1.00 . A A . 29 LYS HD3 1 1 20 17622 1 1 29 LYS HE2 H 5.658 -0.898 -19.092 1.00 . A A . 29 LYS HE2 1 1 20 17623 1 1 29 LYS HE3 H 5.478 -2.149 -17.863 1.00 . A A . 29 LYS HE3 1 1 20 17624 1 1 29 LYS HG2 H 7.042 -2.623 -16.353 1.00 . A A . 29 LYS HG2 1 1 20 17625 1 1 29 LYS HG3 H 8.663 -1.930 -16.439 1.00 . A A . 29 LYS HG3 1 1 20 17626 1 1 29 LYS HZ1 H 5.060 -0.288 -16.255 1.00 . A A . 29 LYS HZ1 1 1 20 17627 1 1 29 LYS HZ2 H 3.853 -0.524 -17.415 1.00 . A A . 29 LYS HZ2 1 1 20 17628 1 1 29 LYS HZ3 H 4.950 0.752 -17.584 1.00 . A A . 29 LYS HZ3 1 1 20 17629 1 1 29 LYS N N 10.381 -3.469 -17.052 1.00 . A A . 29 LYS N 1 1 20 17630 1 1 29 LYS NZ N 4.840 -0.233 -17.270 1.00 . A A . 29 LYS NZ 1 1 20 17631 1 1 29 LYS O O 9.080 -6.114 -19.042 1.00 . A A . 29 LYS O 1 1 20 17632 1 1 30 LEU C C 11.530 -6.832 -20.240 1.00 . A A . 30 LEU C 1 1 20 17633 1 1 30 LEU CA C 11.236 -5.385 -20.623 1.00 . A A . 30 LEU CA 1 1 20 17634 1 1 30 LEU CB C 12.505 -4.721 -21.161 1.00 . A A . 30 LEU CB 1 1 20 17635 1 1 30 LEU CD1 C 12.529 -2.799 -22.770 1.00 . A A . 30 LEU CD1 1 1 20 17636 1 1 30 LEU CD2 C 13.627 -4.959 -23.391 1.00 . A A . 30 LEU CD2 1 1 20 17637 1 1 30 LEU CG C 12.475 -4.312 -22.635 1.00 . A A . 30 LEU CG 1 1 20 17638 1 1 30 LEU H H 11.156 -3.799 -19.224 1.00 . A A . 30 LEU H 1 1 20 17639 1 1 30 LEU HA H 10.480 -5.375 -21.394 1.00 . A A . 30 LEU HA 1 1 20 17640 1 1 30 LEU HB2 H 12.687 -3.833 -20.576 1.00 . A A . 30 LEU HB2 1 1 20 17641 1 1 30 LEU HB3 H 13.323 -5.413 -21.025 1.00 . A A . 30 LEU HB3 1 1 20 17642 1 1 30 LEU HD11 H 13.073 -2.537 -23.666 1.00 . A A . 30 LEU HD11 1 1 20 17643 1 1 30 LEU HD12 H 13.028 -2.378 -21.910 1.00 . A A . 30 LEU HD12 1 1 20 17644 1 1 30 LEU HD13 H 11.524 -2.407 -22.831 1.00 . A A . 30 LEU HD13 1 1 20 17645 1 1 30 LEU HD21 H 13.540 -6.034 -23.327 1.00 . A A . 30 LEU HD21 1 1 20 17646 1 1 30 LEU HD22 H 14.564 -4.647 -22.954 1.00 . A A . 30 LEU HD22 1 1 20 17647 1 1 30 LEU HD23 H 13.593 -4.656 -24.426 1.00 . A A . 30 LEU HD23 1 1 20 17648 1 1 30 LEU HG H 11.549 -4.654 -23.078 1.00 . A A . 30 LEU HG 1 1 20 17649 1 1 30 LEU N N 10.721 -4.638 -19.481 1.00 . A A . 30 LEU N 1 1 20 17650 1 1 30 LEU O O 11.047 -7.765 -20.883 1.00 . A A . 30 LEU O 1 1 20 17651 1 1 31 ASP C C 11.997 -8.651 -17.388 1.00 . A A . 31 ASP C 1 1 20 17652 1 1 31 ASP CA C 12.677 -8.345 -18.718 1.00 . A A . 31 ASP CA 1 1 20 17653 1 1 31 ASP CB C 14.194 -8.470 -18.570 1.00 . A A . 31 ASP CB 1 1 20 17654 1 1 31 ASP CG C 14.822 -9.271 -19.693 1.00 . A A . 31 ASP CG 1 1 20 17655 1 1 31 ASP H H 12.676 -6.228 -18.718 1.00 . A A . 31 ASP H 1 1 20 17656 1 1 31 ASP HA H 12.337 -9.058 -19.454 1.00 . A A . 31 ASP HA 1 1 20 17657 1 1 31 ASP HB2 H 14.632 -7.482 -18.570 1.00 . A A . 31 ASP HB2 1 1 20 17658 1 1 31 ASP HB3 H 14.419 -8.958 -17.633 1.00 . A A . 31 ASP HB3 1 1 20 17659 1 1 31 ASP N N 12.322 -7.012 -19.189 1.00 . A A . 31 ASP N 1 1 20 17660 1 1 31 ASP O O 11.110 -9.502 -17.312 1.00 . A A . 31 ASP O 1 1 20 17661 1 1 31 ASP OD1 O 14.956 -8.726 -20.809 1.00 . A A . 31 ASP OD1 1 1 20 17662 1 1 31 ASP OD2 O 15.181 -10.444 -19.456 1.00 . A A . 31 ASP OD2 1 1 20 17663 1 1 32 LYS C C 10.326 -8.125 -15.061 1.00 . A A . 32 LYS C 1 1 20 17664 1 1 32 LYS CA C 11.850 -8.148 -15.010 1.00 . A A . 32 LYS CA 1 1 20 17665 1 1 32 LYS CB C 12.356 -7.066 -14.053 1.00 . A A . 32 LYS CB 1 1 20 17666 1 1 32 LYS CD C 14.432 -6.635 -12.706 1.00 . A A . 32 LYS CD 1 1 20 17667 1 1 32 LYS CE C 15.930 -6.380 -12.756 1.00 . A A . 32 LYS CE 1 1 20 17668 1 1 32 LYS CG C 13.862 -6.872 -14.095 1.00 . A A . 32 LYS CG 1 1 20 17669 1 1 32 LYS H H 13.129 -7.288 -16.462 1.00 . A A . 32 LYS H 1 1 20 17670 1 1 32 LYS HA H 12.172 -9.113 -14.651 1.00 . A A . 32 LYS HA 1 1 20 17671 1 1 32 LYS HB2 H 11.886 -6.128 -14.309 1.00 . A A . 32 LYS HB2 1 1 20 17672 1 1 32 LYS HB3 H 12.076 -7.336 -13.045 1.00 . A A . 32 LYS HB3 1 1 20 17673 1 1 32 LYS HD2 H 13.946 -5.776 -12.268 1.00 . A A . 32 LYS HD2 1 1 20 17674 1 1 32 LYS HD3 H 14.244 -7.508 -12.096 1.00 . A A . 32 LYS HD3 1 1 20 17675 1 1 32 LYS HE2 H 16.420 -7.259 -13.145 1.00 . A A . 32 LYS HE2 1 1 20 17676 1 1 32 LYS HE3 H 16.118 -5.543 -13.412 1.00 . A A . 32 LYS HE3 1 1 20 17677 1 1 32 LYS HG2 H 14.318 -7.757 -14.514 1.00 . A A . 32 LYS HG2 1 1 20 17678 1 1 32 LYS HG3 H 14.088 -6.018 -14.718 1.00 . A A . 32 LYS HG3 1 1 20 17679 1 1 32 LYS HZ1 H 17.365 -6.606 -11.255 1.00 . A A . 32 LYS HZ1 1 1 20 17680 1 1 32 LYS HZ2 H 15.801 -6.337 -10.671 1.00 . A A . 32 LYS HZ2 1 1 20 17681 1 1 32 LYS HZ3 H 16.690 -5.056 -11.329 1.00 . A A . 32 LYS HZ3 1 1 20 17682 1 1 32 LYS N N 12.418 -7.952 -16.339 1.00 . A A . 32 LYS N 1 1 20 17683 1 1 32 LYS NZ N 16.485 -6.073 -11.408 1.00 . A A . 32 LYS NZ 1 1 20 17684 1 1 32 LYS O O 9.658 -8.769 -14.252 1.00 . A A . 32 LYS O 1 1 20 17685 1 1 33 HIS C C 7.704 -6.602 -14.961 1.00 . A A . 33 HIS C 1 1 20 17686 1 1 33 HIS CA C 8.335 -7.275 -16.176 1.00 . A A . 33 HIS CA 1 1 20 17687 1 1 33 HIS CB C 7.722 -8.661 -16.382 1.00 . A A . 33 HIS CB 1 1 20 17688 1 1 33 HIS CD2 C 5.248 -9.007 -17.078 1.00 . A A . 33 HIS CD2 1 1 20 17689 1 1 33 HIS CE1 C 5.413 -8.379 -19.172 1.00 . A A . 33 HIS CE1 1 1 20 17690 1 1 33 HIS CG C 6.538 -8.661 -17.299 1.00 . A A . 33 HIS CG 1 1 20 17691 1 1 33 HIS H H 10.366 -6.890 -16.633 1.00 . A A . 33 HIS H 1 1 20 17692 1 1 33 HIS HA H 8.140 -6.671 -17.049 1.00 . A A . 33 HIS HA 1 1 20 17693 1 1 33 HIS HB2 H 8.468 -9.318 -16.804 1.00 . A A . 33 HIS HB2 1 1 20 17694 1 1 33 HIS HB3 H 7.403 -9.052 -15.426 1.00 . A A . 33 HIS HB3 1 1 20 17695 1 1 33 HIS HD1 H 7.415 -7.965 -19.083 1.00 . A A . 33 HIS HD1 1 1 20 17696 1 1 33 HIS HD2 H 4.828 -9.362 -16.147 1.00 . A A . 33 HIS HD2 1 1 20 17697 1 1 33 HIS HE1 H 5.167 -8.143 -20.197 1.00 . A A . 33 HIS HE1 1 1 20 17698 1 1 33 HIS N N 9.782 -7.380 -16.018 1.00 . A A . 33 HIS N 1 1 20 17699 1 1 33 HIS ND1 N 6.609 -8.273 -18.620 1.00 . A A . 33 HIS ND1 1 1 20 17700 1 1 33 HIS NE2 N 4.569 -8.823 -18.258 1.00 . A A . 33 HIS NE2 1 1 20 17701 1 1 33 HIS O O 6.573 -6.910 -14.587 1.00 . A A . 33 HIS O 1 1 20 17702 1 1 34 ALA C C 6.652 -4.233 -13.487 1.00 . A A . 34 ALA C 1 1 20 17703 1 1 34 ALA CA C 7.954 -4.964 -13.179 1.00 . A A . 34 ALA CA 1 1 20 17704 1 1 34 ALA CB C 9.008 -3.984 -12.684 1.00 . A A . 34 ALA CB 1 1 20 17705 1 1 34 ALA H H 9.337 -5.480 -14.696 1.00 . A A . 34 ALA H 1 1 20 17706 1 1 34 ALA HA H 7.774 -5.687 -12.396 1.00 . A A . 34 ALA HA 1 1 20 17707 1 1 34 ALA HB1 H 8.565 -3.318 -11.958 1.00 . A A . 34 ALA HB1 1 1 20 17708 1 1 34 ALA HB2 H 9.819 -4.529 -12.225 1.00 . A A . 34 ALA HB2 1 1 20 17709 1 1 34 ALA HB3 H 9.385 -3.410 -13.517 1.00 . A A . 34 ALA HB3 1 1 20 17710 1 1 34 ALA N N 8.443 -5.682 -14.350 1.00 . A A . 34 ALA N 1 1 20 17711 1 1 34 ALA O O 6.091 -4.375 -14.574 1.00 . A A . 34 ALA O 1 1 20 17712 1 1 35 ARG C C 5.172 -1.446 -13.528 1.00 . A A . 35 ARG C 1 1 20 17713 1 1 35 ARG CA C 4.937 -2.700 -12.691 1.00 . A A . 35 ARG CA 1 1 20 17714 1 1 35 ARG CB C 4.361 -2.315 -11.327 1.00 . A A . 35 ARG CB 1 1 20 17715 1 1 35 ARG CD C 4.219 -4.745 -10.702 1.00 . A A . 35 ARG CD 1 1 20 17716 1 1 35 ARG CG C 4.616 -3.351 -10.244 1.00 . A A . 35 ARG CG 1 1 20 17717 1 1 35 ARG CZ C 5.338 -6.818 -11.407 1.00 . A A . 35 ARG CZ 1 1 20 17718 1 1 35 ARG H H 6.668 -3.379 -11.679 1.00 . A A . 35 ARG H 1 1 20 17719 1 1 35 ARG HA H 4.231 -3.335 -13.205 1.00 . A A . 35 ARG HA 1 1 20 17720 1 1 35 ARG HB2 H 4.803 -1.381 -11.013 1.00 . A A . 35 ARG HB2 1 1 20 17721 1 1 35 ARG HB3 H 3.294 -2.184 -11.426 1.00 . A A . 35 ARG HB3 1 1 20 17722 1 1 35 ARG HD2 H 3.515 -5.156 -9.994 1.00 . A A . 35 ARG HD2 1 1 20 17723 1 1 35 ARG HD3 H 3.752 -4.672 -11.673 1.00 . A A . 35 ARG HD3 1 1 20 17724 1 1 35 ARG HE H 6.209 -5.344 -10.383 1.00 . A A . 35 ARG HE 1 1 20 17725 1 1 35 ARG HG2 H 5.668 -3.350 -9.999 1.00 . A A . 35 ARG HG2 1 1 20 17726 1 1 35 ARG HG3 H 4.040 -3.091 -9.369 1.00 . A A . 35 ARG HG3 1 1 20 17727 1 1 35 ARG HH11 H 3.397 -6.675 -11.945 1.00 . A A . 35 ARG HH11 1 1 20 17728 1 1 35 ARG HH12 H 4.197 -8.130 -12.437 1.00 . A A . 35 ARG HH12 1 1 20 17729 1 1 35 ARG HH21 H 7.274 -7.256 -11.024 1.00 . A A . 35 ARG HH21 1 1 20 17730 1 1 35 ARG HH22 H 6.403 -8.461 -11.911 1.00 . A A . 35 ARG HH22 1 1 20 17731 1 1 35 ARG N N 6.175 -3.452 -12.523 1.00 . A A . 35 ARG N 1 1 20 17732 1 1 35 ARG NE N 5.371 -5.639 -10.796 1.00 . A A . 35 ARG NE 1 1 20 17733 1 1 35 ARG NH1 N 4.219 -7.243 -11.976 1.00 . A A . 35 ARG NH1 1 1 20 17734 1 1 35 ARG NH2 N 6.428 -7.574 -11.451 1.00 . A A . 35 ARG NH2 1 1 20 17735 1 1 35 ARG O O 4.543 -1.256 -14.569 1.00 . A A . 35 ARG O 1 1 20 17736 1 1 36 SER C C 7.904 0.847 -13.865 1.00 . A A . 36 SER C 1 1 20 17737 1 1 36 SER CA C 6.395 0.644 -13.770 1.00 . A A . 36 SER CA 1 1 20 17738 1 1 36 SER CB C 5.752 1.837 -13.059 1.00 . A A . 36 SER CB 1 1 20 17739 1 1 36 SER H H 6.549 -0.801 -12.230 1.00 . A A . 36 SER H 1 1 20 17740 1 1 36 SER HA H 5.990 0.570 -14.768 1.00 . A A . 36 SER HA 1 1 20 17741 1 1 36 SER HB2 H 6.487 2.618 -12.935 1.00 . A A . 36 SER HB2 1 1 20 17742 1 1 36 SER HB3 H 4.930 2.207 -13.655 1.00 . A A . 36 SER HB3 1 1 20 17743 1 1 36 SER HG H 4.327 1.254 -11.849 1.00 . A A . 36 SER HG 1 1 20 17744 1 1 36 SER N N 6.081 -0.594 -13.066 1.00 . A A . 36 SER N 1 1 20 17745 1 1 36 SER O O 8.442 1.099 -14.942 1.00 . A A . 36 SER O 1 1 20 17746 1 1 36 SER OG O 5.261 1.466 -11.783 1.00 . A A . 36 SER OG 1 1 20 17747 1 1 37 GLY C C 10.429 2.352 -12.473 1.00 . A A . 37 GLY C 1 1 20 17748 1 1 37 GLY CA C 10.023 0.909 -12.702 1.00 . A A . 37 GLY CA 1 1 20 17749 1 1 37 GLY H H 8.101 0.533 -11.897 1.00 . A A . 37 GLY H 1 1 20 17750 1 1 37 GLY HA2 H 10.435 0.300 -11.911 1.00 . A A . 37 GLY HA2 1 1 20 17751 1 1 37 GLY HA3 H 10.430 0.579 -13.646 1.00 . A A . 37 GLY HA3 1 1 20 17752 1 1 37 GLY N N 8.583 0.735 -12.727 1.00 . A A . 37 GLY N 1 1 20 17753 1 1 37 GLY O O 9.815 3.269 -13.016 1.00 . A A . 37 GLY O 1 1 20 17754 1 1 38 GLU C C 13.396 3.854 -10.876 1.00 . A A . 38 GLU C 1 1 20 17755 1 1 38 GLU CA C 11.950 3.894 -11.363 1.00 . A A . 38 GLU CA 1 1 20 17756 1 1 38 GLU CB C 11.063 4.556 -10.307 1.00 . A A . 38 GLU CB 1 1 20 17757 1 1 38 GLU CD C 8.572 4.406 -10.699 1.00 . A A . 38 GLU CD 1 1 20 17758 1 1 38 GLU CG C 9.830 5.232 -10.884 1.00 . A A . 38 GLU CG 1 1 20 17759 1 1 38 GLU H H 11.914 1.780 -11.261 1.00 . A A . 38 GLU H 1 1 20 17760 1 1 38 GLU HA H 11.906 4.475 -12.272 1.00 . A A . 38 GLU HA 1 1 20 17761 1 1 38 GLU HB2 H 10.740 3.803 -9.603 1.00 . A A . 38 GLU HB2 1 1 20 17762 1 1 38 GLU HB3 H 11.643 5.300 -9.783 1.00 . A A . 38 GLU HB3 1 1 20 17763 1 1 38 GLU HG2 H 9.694 6.183 -10.392 1.00 . A A . 38 GLU HG2 1 1 20 17764 1 1 38 GLU HG3 H 9.986 5.393 -11.941 1.00 . A A . 38 GLU HG3 1 1 20 17765 1 1 38 GLU N N 11.466 2.552 -11.665 1.00 . A A . 38 GLU N 1 1 20 17766 1 1 38 GLU O O 13.919 2.792 -10.535 1.00 . A A . 38 GLU O 1 1 20 17767 1 1 38 GLU OE1 O 8.692 3.190 -10.445 1.00 . A A . 38 GLU OE1 1 1 20 17768 1 1 38 GLU OE2 O 7.467 4.978 -10.809 1.00 . A A . 38 GLU OE2 1 1 20 17769 1 1 39 CYS C C 15.528 5.959 -9.136 1.00 . A A . 39 CYS C 1 1 20 17770 1 1 39 CYS CA C 15.422 5.117 -10.404 1.00 . A A . 39 CYS CA 1 1 20 17771 1 1 39 CYS CB C 16.290 5.726 -11.507 1.00 . A A . 39 CYS CB 1 1 20 17772 1 1 39 CYS H H 13.567 5.830 -11.132 1.00 . A A . 39 CYS H 1 1 20 17773 1 1 39 CYS HA H 15.775 4.120 -10.189 1.00 . A A . 39 CYS HA 1 1 20 17774 1 1 39 CYS HB2 H 15.885 6.688 -11.783 1.00 . A A . 39 CYS HB2 1 1 20 17775 1 1 39 CYS HB3 H 17.294 5.858 -11.133 1.00 . A A . 39 CYS HB3 1 1 20 17776 1 1 39 CYS N N 14.037 5.017 -10.847 1.00 . A A . 39 CYS N 1 1 20 17777 1 1 39 CYS O O 14.868 6.991 -9.005 1.00 . A A . 39 CYS O 1 1 20 17778 1 1 39 CYS SG S 16.389 4.713 -13.018 1.00 . A A . 39 CYS SG 1 1 20 17779 1 1 40 PHE C C 17.969 6.013 -6.411 1.00 . A A . 40 PHE C 1 1 20 17780 1 1 40 PHE CA C 16.555 6.224 -6.945 1.00 . A A . 40 PHE CA 1 1 20 17781 1 1 40 PHE CB C 15.532 5.756 -5.908 1.00 . A A . 40 PHE CB 1 1 20 17782 1 1 40 PHE CD1 C 13.525 7.234 -6.200 1.00 . A A . 40 PHE CD1 1 1 20 17783 1 1 40 PHE CD2 C 13.350 4.946 -6.848 1.00 . A A . 40 PHE CD2 1 1 20 17784 1 1 40 PHE CE1 C 12.215 7.447 -6.584 1.00 . A A . 40 PHE CE1 1 1 20 17785 1 1 40 PHE CE2 C 12.039 5.154 -7.234 1.00 . A A . 40 PHE CE2 1 1 20 17786 1 1 40 PHE CG C 14.107 5.983 -6.327 1.00 . A A . 40 PHE CG 1 1 20 17787 1 1 40 PHE CZ C 11.471 6.405 -7.101 1.00 . A A . 40 PHE CZ 1 1 20 17788 1 1 40 PHE H H 16.861 4.684 -8.365 1.00 . A A . 40 PHE H 1 1 20 17789 1 1 40 PHE HA H 16.408 7.276 -7.134 1.00 . A A . 40 PHE HA 1 1 20 17790 1 1 40 PHE HB2 H 15.661 4.698 -5.737 1.00 . A A . 40 PHE HB2 1 1 20 17791 1 1 40 PHE HB3 H 15.697 6.289 -4.984 1.00 . A A . 40 PHE HB3 1 1 20 17792 1 1 40 PHE HD1 H 14.107 8.051 -5.795 1.00 . A A . 40 PHE HD1 1 1 20 17793 1 1 40 PHE HD2 H 13.793 3.967 -6.951 1.00 . A A . 40 PHE HD2 1 1 20 17794 1 1 40 PHE HE1 H 11.774 8.427 -6.479 1.00 . A A . 40 PHE HE1 1 1 20 17795 1 1 40 PHE HE2 H 11.460 4.337 -7.638 1.00 . A A . 40 PHE HE2 1 1 20 17796 1 1 40 PHE HZ H 10.447 6.570 -7.403 1.00 . A A . 40 PHE HZ 1 1 20 17797 1 1 40 PHE N N 16.363 5.512 -8.203 1.00 . A A . 40 PHE N 1 1 20 17798 1 1 40 PHE O O 18.664 5.081 -6.816 1.00 . A A . 40 PHE O 1 1 20 17799 1 1 41 TYR C C 19.763 5.737 -3.819 1.00 . A A . 41 TYR C 1 1 20 17800 1 1 41 TYR CA C 19.719 6.797 -4.914 1.00 . A A . 41 TYR CA 1 1 20 17801 1 1 41 TYR CB C 20.139 8.153 -4.344 1.00 . A A . 41 TYR CB 1 1 20 17802 1 1 41 TYR CD1 C 19.562 10.011 -5.954 1.00 . A A . 41 TYR CD1 1 1 20 17803 1 1 41 TYR CD2 C 21.827 9.275 -5.850 1.00 . A A . 41 TYR CD2 1 1 20 17804 1 1 41 TYR CE1 C 19.902 10.936 -6.922 1.00 . A A . 41 TYR CE1 1 1 20 17805 1 1 41 TYR CE2 C 22.176 10.199 -6.816 1.00 . A A . 41 TYR CE2 1 1 20 17806 1 1 41 TYR CG C 20.516 9.165 -5.402 1.00 . A A . 41 TYR CG 1 1 20 17807 1 1 41 TYR CZ C 21.211 11.026 -7.349 1.00 . A A . 41 TYR CZ 1 1 20 17808 1 1 41 TYR H H 17.788 7.607 -5.219 1.00 . A A . 41 TYR H 1 1 20 17809 1 1 41 TYR HA H 20.409 6.518 -5.697 1.00 . A A . 41 TYR HA 1 1 20 17810 1 1 41 TYR HB2 H 19.322 8.563 -3.771 1.00 . A A . 41 TYR HB2 1 1 20 17811 1 1 41 TYR HB3 H 20.993 8.015 -3.697 1.00 . A A . 41 TYR HB3 1 1 20 17812 1 1 41 TYR HD1 H 18.538 9.938 -5.617 1.00 . A A . 41 TYR HD1 1 1 20 17813 1 1 41 TYR HD2 H 22.581 8.626 -5.430 1.00 . A A . 41 TYR HD2 1 1 20 17814 1 1 41 TYR HE1 H 19.146 11.585 -7.340 1.00 . A A . 41 TYR HE1 1 1 20 17815 1 1 41 TYR HE2 H 23.201 10.270 -7.151 1.00 . A A . 41 TYR HE2 1 1 20 17816 1 1 41 TYR HH H 22.408 11.718 -8.684 1.00 . A A . 41 TYR HH 1 1 20 17817 1 1 41 TYR N N 18.388 6.885 -5.501 1.00 . A A . 41 TYR N 1 1 20 17818 1 1 41 TYR O O 18.745 5.424 -3.201 1.00 . A A . 41 TYR O 1 1 20 17819 1 1 41 TYR OH O 21.554 11.948 -8.312 1.00 . A A . 41 TYR OH 1 1 20 17820 1 1 42 ASP C C 21.671 4.770 -1.272 1.00 . A A . 42 ASP C 1 1 20 17821 1 1 42 ASP CA C 21.128 4.162 -2.561 1.00 . A A . 42 ASP CA 1 1 20 17822 1 1 42 ASP CB C 22.074 3.071 -3.063 1.00 . A A . 42 ASP CB 1 1 20 17823 1 1 42 ASP CG C 21.673 1.690 -2.581 1.00 . A A . 42 ASP CG 1 1 20 17824 1 1 42 ASP H H 21.724 5.478 -4.109 1.00 . A A . 42 ASP H 1 1 20 17825 1 1 42 ASP HA H 20.162 3.724 -2.359 1.00 . A A . 42 ASP HA 1 1 20 17826 1 1 42 ASP HB2 H 22.071 3.069 -4.144 1.00 . A A . 42 ASP HB2 1 1 20 17827 1 1 42 ASP HB3 H 23.073 3.280 -2.711 1.00 . A A . 42 ASP HB3 1 1 20 17828 1 1 42 ASP N N 20.949 5.187 -3.583 1.00 . A A . 42 ASP N 1 1 20 17829 1 1 42 ASP O O 21.712 5.990 -1.119 1.00 . A A . 42 ASP O 1 1 20 17830 1 1 42 ASP OD1 O 20.633 1.178 -3.045 1.00 . A A . 42 ASP OD1 1 1 20 17831 1 1 42 ASP OD2 O 22.400 1.122 -1.739 1.00 . A A . 42 ASP OD2 1 1 20 17832 1 1 43 GLU C C 23.949 5.093 0.734 1.00 . A A . 43 GLU C 1 1 20 17833 1 1 43 GLU CA C 22.624 4.363 0.931 1.00 . A A . 43 GLU CA 1 1 20 17834 1 1 43 GLU CB C 22.818 3.177 1.877 1.00 . A A . 43 GLU CB 1 1 20 17835 1 1 43 GLU CD C 21.795 1.142 2.969 1.00 . A A . 43 GLU CD 1 1 20 17836 1 1 43 GLU CG C 21.602 2.272 1.976 1.00 . A A . 43 GLU CG 1 1 20 17837 1 1 43 GLU H H 22.027 2.949 -0.527 1.00 . A A . 43 GLU H 1 1 20 17838 1 1 43 GLU HA H 21.911 5.047 1.367 1.00 . A A . 43 GLU HA 1 1 20 17839 1 1 43 GLU HB2 H 23.653 2.587 1.530 1.00 . A A . 43 GLU HB2 1 1 20 17840 1 1 43 GLU HB3 H 23.041 3.553 2.865 1.00 . A A . 43 GLU HB3 1 1 20 17841 1 1 43 GLU HG2 H 20.753 2.862 2.288 1.00 . A A . 43 GLU HG2 1 1 20 17842 1 1 43 GLU HG3 H 21.405 1.847 1.003 1.00 . A A . 43 GLU HG3 1 1 20 17843 1 1 43 GLU N N 22.085 3.910 -0.346 1.00 . A A . 43 GLU N 1 1 20 17844 1 1 43 GLU O O 24.342 5.924 1.554 1.00 . A A . 43 GLU O 1 1 20 17845 1 1 43 GLU OE1 O 22.924 0.988 3.480 1.00 . A A . 43 GLU OE1 1 1 20 17846 1 1 43 GLU OE2 O 20.818 0.411 3.234 1.00 . A A . 43 GLU OE2 1 1 20 17847 1 1 44 LYS C C 25.752 6.489 -1.724 1.00 . A A . 44 LYS C 1 1 20 17848 1 1 44 LYS CA C 25.916 5.402 -0.667 1.00 . A A . 44 LYS CA 1 1 20 17849 1 1 44 LYS CB C 26.916 4.351 -1.152 1.00 . A A . 44 LYS CB 1 1 20 17850 1 1 44 LYS CD C 29.198 4.190 -0.113 1.00 . A A . 44 LYS CD 1 1 20 17851 1 1 44 LYS CE C 29.740 4.558 1.260 1.00 . A A . 44 LYS CE 1 1 20 17852 1 1 44 LYS CG C 27.748 3.741 -0.037 1.00 . A A . 44 LYS CG 1 1 20 17853 1 1 44 LYS H H 24.270 4.108 -0.976 1.00 . A A . 44 LYS H 1 1 20 17854 1 1 44 LYS HA H 26.292 5.852 0.240 1.00 . A A . 44 LYS HA 1 1 20 17855 1 1 44 LYS HB2 H 26.375 3.556 -1.645 1.00 . A A . 44 LYS HB2 1 1 20 17856 1 1 44 LYS HB3 H 27.588 4.811 -1.863 1.00 . A A . 44 LYS HB3 1 1 20 17857 1 1 44 LYS HD2 H 29.793 3.387 -0.520 1.00 . A A . 44 LYS HD2 1 1 20 17858 1 1 44 LYS HD3 H 29.264 5.054 -0.760 1.00 . A A . 44 LYS HD3 1 1 20 17859 1 1 44 LYS HE2 H 30.479 5.336 1.144 1.00 . A A . 44 LYS HE2 1 1 20 17860 1 1 44 LYS HE3 H 28.926 4.923 1.868 1.00 . A A . 44 LYS HE3 1 1 20 17861 1 1 44 LYS HG2 H 27.337 4.047 0.914 1.00 . A A . 44 LYS HG2 1 1 20 17862 1 1 44 LYS HG3 H 27.709 2.664 -0.119 1.00 . A A . 44 LYS HG3 1 1 20 17863 1 1 44 LYS HZ1 H 29.733 2.567 1.892 1.00 . A A . 44 LYS HZ1 1 1 20 17864 1 1 44 LYS HZ2 H 30.552 3.615 2.937 1.00 . A A . 44 LYS HZ2 1 1 20 17865 1 1 44 LYS HZ3 H 31.267 3.148 1.477 1.00 . A A . 44 LYS HZ3 1 1 20 17866 1 1 44 LYS N N 24.635 4.777 -0.359 1.00 . A A . 44 LYS N 1 1 20 17867 1 1 44 LYS NZ N 30.367 3.390 1.939 1.00 . A A . 44 LYS NZ 1 1 20 17868 1 1 44 LYS O O 26.710 6.856 -2.405 1.00 . A A . 44 LYS O 1 1 20 17869 1 1 45 ARG C C 24.459 7.539 -4.252 1.00 . A A . 45 ARG C 1 1 20 17870 1 1 45 ARG CA C 24.243 8.047 -2.829 1.00 . A A . 45 ARG CA 1 1 20 17871 1 1 45 ARG CB C 25.126 9.270 -2.574 1.00 . A A . 45 ARG CB 1 1 20 17872 1 1 45 ARG CD C 24.364 11.083 -1.008 1.00 . A A . 45 ARG CD 1 1 20 17873 1 1 45 ARG CG C 25.093 9.754 -1.133 1.00 . A A . 45 ARG CG 1 1 20 17874 1 1 45 ARG CZ C 26.105 12.598 -0.162 1.00 . A A . 45 ARG CZ 1 1 20 17875 1 1 45 ARG H H 23.809 6.667 -1.284 1.00 . A A . 45 ARG H 1 1 20 17876 1 1 45 ARG HA H 23.208 8.330 -2.714 1.00 . A A . 45 ARG HA 1 1 20 17877 1 1 45 ARG HB2 H 26.147 9.021 -2.824 1.00 . A A . 45 ARG HB2 1 1 20 17878 1 1 45 ARG HB3 H 24.794 10.077 -3.209 1.00 . A A . 45 ARG HB3 1 1 20 17879 1 1 45 ARG HD2 H 24.402 11.590 -1.961 1.00 . A A . 45 ARG HD2 1 1 20 17880 1 1 45 ARG HD3 H 23.335 10.890 -0.744 1.00 . A A . 45 ARG HD3 1 1 20 17881 1 1 45 ARG HE H 24.490 12.032 0.863 1.00 . A A . 45 ARG HE 1 1 20 17882 1 1 45 ARG HG2 H 24.584 9.019 -0.528 1.00 . A A . 45 ARG HG2 1 1 20 17883 1 1 45 ARG HG3 H 26.107 9.874 -0.781 1.00 . A A . 45 ARG HG3 1 1 20 17884 1 1 45 ARG HH11 H 26.407 11.922 -2.041 1.00 . A A . 45 ARG HH11 1 1 20 17885 1 1 45 ARG HH12 H 27.627 12.991 -1.432 1.00 . A A . 45 ARG HH12 1 1 20 17886 1 1 45 ARG HH21 H 26.089 13.441 1.675 1.00 . A A . 45 ARG HH21 1 1 20 17887 1 1 45 ARG HH22 H 27.445 13.854 0.682 1.00 . A A . 45 ARG HH22 1 1 20 17888 1 1 45 ARG N N 24.532 7.001 -1.855 1.00 . A A . 45 ARG N 1 1 20 17889 1 1 45 ARG NE N 24.963 11.942 0.010 1.00 . A A . 45 ARG NE 1 1 20 17890 1 1 45 ARG NH1 N 26.768 12.495 -1.305 1.00 . A A . 45 ARG NH1 1 1 20 17891 1 1 45 ARG NH2 N 26.586 13.361 0.812 1.00 . A A . 45 ARG NH2 1 1 20 17892 1 1 45 ARG O O 24.948 8.267 -5.114 1.00 . A A . 45 ARG O 1 1 20 17893 1 1 46 ASN C C 22.887 5.456 -6.466 1.00 . A A . 46 ASN C 1 1 20 17894 1 1 46 ASN CA C 24.245 5.678 -5.807 1.00 . A A . 46 ASN CA 1 1 20 17895 1 1 46 ASN CB C 24.994 4.348 -5.695 1.00 . A A . 46 ASN CB 1 1 20 17896 1 1 46 ASN CG C 26.166 4.423 -4.736 1.00 . A A . 46 ASN CG 1 1 20 17897 1 1 46 ASN H H 23.707 5.752 -3.761 1.00 . A A . 46 ASN H 1 1 20 17898 1 1 46 ASN HA H 24.823 6.356 -6.417 1.00 . A A . 46 ASN HA 1 1 20 17899 1 1 46 ASN HB2 H 24.313 3.587 -5.342 1.00 . A A . 46 ASN HB2 1 1 20 17900 1 1 46 ASN HB3 H 25.366 4.068 -6.669 1.00 . A A . 46 ASN HB3 1 1 20 17901 1 1 46 ASN HD21 H 25.924 2.510 -4.252 1.00 . A A . 46 ASN HD21 1 1 20 17902 1 1 46 ASN HD22 H 27.220 3.328 -3.454 1.00 . A A . 46 ASN HD22 1 1 20 17903 1 1 46 ASN N N 24.091 6.284 -4.489 1.00 . A A . 46 ASN N 1 1 20 17904 1 1 46 ASN ND2 N 26.467 3.308 -4.081 1.00 . A A . 46 ASN ND2 1 1 20 17905 1 1 46 ASN O O 22.081 4.651 -5.997 1.00 . A A . 46 ASN O 1 1 20 17906 1 1 46 ASN OD1 O 26.793 5.472 -4.585 1.00 . A A . 46 ASN OD1 1 1 20 17907 1 1 47 LEU C C 21.315 4.739 -9.048 1.00 . A A . 47 LEU C 1 1 20 17908 1 1 47 LEU CA C 21.381 6.056 -8.281 1.00 . A A . 47 LEU CA 1 1 20 17909 1 1 47 LEU CB C 21.213 7.231 -9.247 1.00 . A A . 47 LEU CB 1 1 20 17910 1 1 47 LEU CD1 C 19.969 9.277 -9.987 1.00 . A A . 47 LEU CD1 1 1 20 17911 1 1 47 LEU CD2 C 18.712 7.191 -9.419 1.00 . A A . 47 LEU CD2 1 1 20 17912 1 1 47 LEU CG C 19.928 8.046 -9.095 1.00 . A A . 47 LEU CG 1 1 20 17913 1 1 47 LEU H H 23.321 6.799 -7.881 1.00 . A A . 47 LEU H 1 1 20 17914 1 1 47 LEU HA H 20.579 6.078 -7.558 1.00 . A A . 47 LEU HA 1 1 20 17915 1 1 47 LEU HB2 H 22.048 7.899 -9.102 1.00 . A A . 47 LEU HB2 1 1 20 17916 1 1 47 LEU HB3 H 21.240 6.837 -10.253 1.00 . A A . 47 LEU HB3 1 1 20 17917 1 1 47 LEU HD11 H 20.921 9.323 -10.494 1.00 . A A . 47 LEU HD11 1 1 20 17918 1 1 47 LEU HD12 H 19.839 10.163 -9.383 1.00 . A A . 47 LEU HD12 1 1 20 17919 1 1 47 LEU HD13 H 19.175 9.220 -10.717 1.00 . A A . 47 LEU HD13 1 1 20 17920 1 1 47 LEU HD21 H 18.950 6.150 -9.252 1.00 . A A . 47 LEU HD21 1 1 20 17921 1 1 47 LEU HD22 H 18.437 7.334 -10.454 1.00 . A A . 47 LEU HD22 1 1 20 17922 1 1 47 LEU HD23 H 17.889 7.480 -8.783 1.00 . A A . 47 LEU HD23 1 1 20 17923 1 1 47 LEU HG H 19.840 8.380 -8.070 1.00 . A A . 47 LEU HG 1 1 20 17924 1 1 47 LEU N N 22.641 6.174 -7.556 1.00 . A A . 47 LEU N 1 1 20 17925 1 1 47 LEU O O 22.117 4.495 -9.949 1.00 . A A . 47 LEU O 1 1 20 17926 1 1 48 GLN C C 18.776 2.465 -9.909 1.00 . A A . 48 GLN C 1 1 20 17927 1 1 48 GLN CA C 20.184 2.605 -9.341 1.00 . A A . 48 GLN CA 1 1 20 17928 1 1 48 GLN CB C 20.465 1.468 -8.356 1.00 . A A . 48 GLN CB 1 1 20 17929 1 1 48 GLN CD C 22.206 0.581 -6.755 1.00 . A A . 48 GLN CD 1 1 20 17930 1 1 48 GLN CG C 21.945 1.243 -8.094 1.00 . A A . 48 GLN CG 1 1 20 17931 1 1 48 GLN H H 19.746 4.148 -7.960 1.00 . A A . 48 GLN H 1 1 20 17932 1 1 48 GLN HA H 20.893 2.549 -10.152 1.00 . A A . 48 GLN HA 1 1 20 17933 1 1 48 GLN HB2 H 19.985 1.695 -7.416 1.00 . A A . 48 GLN HB2 1 1 20 17934 1 1 48 GLN HB3 H 20.048 0.554 -8.752 1.00 . A A . 48 GLN HB3 1 1 20 17935 1 1 48 GLN HE21 H 21.090 1.945 -5.836 1.00 . A A . 48 GLN HE21 1 1 20 17936 1 1 48 GLN HE22 H 21.790 0.738 -4.818 1.00 . A A . 48 GLN HE22 1 1 20 17937 1 1 48 GLN HG2 H 22.344 0.611 -8.874 1.00 . A A . 48 GLN HG2 1 1 20 17938 1 1 48 GLN HG3 H 22.450 2.197 -8.112 1.00 . A A . 48 GLN HG3 1 1 20 17939 1 1 48 GLN N N 20.354 3.896 -8.685 1.00 . A A . 48 GLN N 1 1 20 17940 1 1 48 GLN NE2 N 21.639 1.145 -5.695 1.00 . A A . 48 GLN NE2 1 1 20 17941 1 1 48 GLN O O 17.869 3.213 -9.543 1.00 . A A . 48 GLN O 1 1 20 17942 1 1 48 GLN OE1 O 22.910 -0.426 -6.674 1.00 . A A . 48 GLN OE1 1 1 20 17943 1 1 49 CYS C C 16.459 0.313 -10.580 1.00 . A A . 49 CYS C 1 1 20 17944 1 1 49 CYS CA C 17.301 1.263 -11.428 1.00 . A A . 49 CYS CA 1 1 20 17945 1 1 49 CYS CB C 17.483 0.684 -12.833 1.00 . A A . 49 CYS CB 1 1 20 17946 1 1 49 CYS H H 19.360 0.936 -11.059 1.00 . A A . 49 CYS H 1 1 20 17947 1 1 49 CYS HA H 16.789 2.210 -11.501 1.00 . A A . 49 CYS HA 1 1 20 17948 1 1 49 CYS HB2 H 18.023 1.397 -13.440 1.00 . A A . 49 CYS HB2 1 1 20 17949 1 1 49 CYS HB3 H 18.054 -0.230 -12.766 1.00 . A A . 49 CYS HB3 1 1 20 17950 1 1 49 CYS N N 18.599 1.501 -10.807 1.00 . A A . 49 CYS N 1 1 20 17951 1 1 49 CYS O O 16.526 -0.906 -10.743 1.00 . A A . 49 CYS O 1 1 20 17952 1 1 49 CYS SG S 15.920 0.302 -13.687 1.00 . A A . 49 CYS SG 1 1 20 17953 1 1 50 ILE C C 13.477 -0.221 -9.475 1.00 . A A . 50 ILE C 1 1 20 17954 1 1 50 ILE CA C 14.812 0.085 -8.805 1.00 . A A . 50 ILE CA 1 1 20 17955 1 1 50 ILE CB C 14.549 0.802 -7.467 1.00 . A A . 50 ILE CB 1 1 20 17956 1 1 50 ILE CD1 C 16.230 2.212 -6.177 1.00 . A A . 50 ILE CD1 1 1 20 17957 1 1 50 ILE CG1 C 15.820 0.824 -6.616 1.00 . A A . 50 ILE CG1 1 1 20 17958 1 1 50 ILE CG2 C 13.414 0.122 -6.716 1.00 . A A . 50 ILE CG2 1 1 20 17959 1 1 50 ILE H H 15.658 1.857 -9.594 1.00 . A A . 50 ILE H 1 1 20 17960 1 1 50 ILE HA H 15.320 -0.845 -8.598 1.00 . A A . 50 ILE HA 1 1 20 17961 1 1 50 ILE HB H 14.250 1.817 -7.681 1.00 . A A . 50 ILE HB 1 1 20 17962 1 1 50 ILE HD11 H 15.639 2.946 -6.705 1.00 . A A . 50 ILE HD11 1 1 20 17963 1 1 50 ILE HD12 H 16.071 2.316 -5.115 1.00 . A A . 50 ILE HD12 1 1 20 17964 1 1 50 ILE HD13 H 17.276 2.366 -6.401 1.00 . A A . 50 ILE HD13 1 1 20 17965 1 1 50 ILE HG12 H 15.663 0.229 -5.730 1.00 . A A . 50 ILE HG12 1 1 20 17966 1 1 50 ILE HG13 H 16.634 0.402 -7.189 1.00 . A A . 50 ILE HG13 1 1 20 17967 1 1 50 ILE HG21 H 13.346 0.532 -5.719 1.00 . A A . 50 ILE HG21 1 1 20 17968 1 1 50 ILE HG22 H 12.484 0.293 -7.238 1.00 . A A . 50 ILE HG22 1 1 20 17969 1 1 50 ILE HG23 H 13.605 -0.938 -6.657 1.00 . A A . 50 ILE HG23 1 1 20 17970 1 1 50 ILE N N 15.667 0.880 -9.676 1.00 . A A . 50 ILE N 1 1 20 17971 1 1 50 ILE O O 12.705 0.686 -9.790 1.00 . A A . 50 ILE O 1 1 20 17972 1 1 51 CYS C C 10.906 -2.254 -9.273 1.00 . A A . 51 CYS C 1 1 20 17973 1 1 51 CYS CA C 11.967 -1.932 -10.322 1.00 . A A . 51 CYS CA 1 1 20 17974 1 1 51 CYS CB C 12.215 -3.157 -11.205 1.00 . A A . 51 CYS CB 1 1 20 17975 1 1 51 CYS H H 13.864 -2.182 -9.417 1.00 . A A . 51 CYS H 1 1 20 17976 1 1 51 CYS HA H 11.612 -1.121 -10.938 1.00 . A A . 51 CYS HA 1 1 20 17977 1 1 51 CYS HB2 H 12.371 -4.020 -10.575 1.00 . A A . 51 CYS HB2 1 1 20 17978 1 1 51 CYS HB3 H 11.348 -3.324 -11.827 1.00 . A A . 51 CYS HB3 1 1 20 17979 1 1 51 CYS N N 13.209 -1.505 -9.690 1.00 . A A . 51 CYS N 1 1 20 17980 1 1 51 CYS O O 11.222 -2.478 -8.105 1.00 . A A . 51 CYS O 1 1 20 17981 1 1 51 CYS SG S 13.663 -3.003 -12.300 1.00 . A A . 51 CYS SG 1 1 20 17982 1 1 52 ASP C C 8.038 -3.997 -9.006 1.00 . A A . 52 ASP C 1 1 20 17983 1 1 52 ASP CA C 8.540 -2.572 -8.799 1.00 . A A . 52 ASP CA 1 1 20 17984 1 1 52 ASP CB C 7.398 -1.578 -9.018 1.00 . A A . 52 ASP CB 1 1 20 17985 1 1 52 ASP CG C 6.352 -1.649 -7.923 1.00 . A A . 52 ASP CG 1 1 20 17986 1 1 52 ASP H H 9.460 -2.090 -10.644 1.00 . A A . 52 ASP H 1 1 20 17987 1 1 52 ASP HA H 8.901 -2.474 -7.787 1.00 . A A . 52 ASP HA 1 1 20 17988 1 1 52 ASP HB2 H 7.801 -0.576 -9.041 1.00 . A A . 52 ASP HB2 1 1 20 17989 1 1 52 ASP HB3 H 6.920 -1.792 -9.963 1.00 . A A . 52 ASP HB3 1 1 20 17990 1 1 52 ASP N N 9.648 -2.276 -9.700 1.00 . A A . 52 ASP N 1 1 20 17991 1 1 52 ASP O O 7.703 -4.393 -10.123 1.00 . A A . 52 ASP O 1 1 20 17992 1 1 52 ASP OD1 O 5.903 -2.770 -7.603 1.00 . A A . 52 ASP OD1 1 1 20 17993 1 1 52 ASP OD2 O 5.981 -0.584 -7.387 1.00 . A A . 52 ASP OD2 1 1 20 17994 1 1 53 TYR C C 6.370 -6.381 -7.022 1.00 . A A . 53 TYR C 1 1 20 17995 1 1 53 TYR CA C 7.530 -6.147 -7.986 1.00 . A A . 53 TYR CA 1 1 20 17996 1 1 53 TYR CB C 8.679 -7.103 -7.660 1.00 . A A . 53 TYR CB 1 1 20 17997 1 1 53 TYR CD1 C 10.406 -7.032 -9.500 1.00 . A A . 53 TYR CD1 1 1 20 17998 1 1 53 TYR CD2 C 8.918 -8.892 -9.425 1.00 . A A . 53 TYR CD2 1 1 20 17999 1 1 53 TYR CE1 C 11.019 -7.561 -10.619 1.00 . A A . 53 TYR CE1 1 1 20 18000 1 1 53 TYR CE2 C 9.525 -9.430 -10.543 1.00 . A A . 53 TYR CE2 1 1 20 18001 1 1 53 TYR CG C 9.347 -7.687 -8.884 1.00 . A A . 53 TYR CG 1 1 20 18002 1 1 53 TYR CZ C 10.575 -8.761 -11.137 1.00 . A A . 53 TYR CZ 1 1 20 18003 1 1 53 TYR H H 8.268 -4.393 -7.060 1.00 . A A . 53 TYR H 1 1 20 18004 1 1 53 TYR HA H 7.190 -6.339 -8.993 1.00 . A A . 53 TYR HA 1 1 20 18005 1 1 53 TYR HB2 H 9.430 -6.573 -7.094 1.00 . A A . 53 TYR HB2 1 1 20 18006 1 1 53 TYR HB3 H 8.299 -7.922 -7.066 1.00 . A A . 53 TYR HB3 1 1 20 18007 1 1 53 TYR HD1 H 10.752 -6.093 -9.092 1.00 . A A . 53 TYR HD1 1 1 20 18008 1 1 53 TYR HD2 H 8.094 -9.413 -8.958 1.00 . A A . 53 TYR HD2 1 1 20 18009 1 1 53 TYR HE1 H 11.842 -7.038 -11.084 1.00 . A A . 53 TYR HE1 1 1 20 18010 1 1 53 TYR HE2 H 9.178 -10.368 -10.949 1.00 . A A . 53 TYR HE2 1 1 20 18011 1 1 53 TYR HH H 11.059 -10.244 -12.260 1.00 . A A . 53 TYR HH 1 1 20 18012 1 1 53 TYR N N 7.988 -4.764 -7.923 1.00 . A A . 53 TYR N 1 1 20 18013 1 1 53 TYR O O 6.557 -6.428 -5.806 1.00 . A A . 53 TYR O 1 1 20 18014 1 1 53 TYR OH O 11.183 -9.292 -12.252 1.00 . A A . 53 TYR OH 1 1 20 18015 1 1 54 CYS C C 2.752 -6.958 -7.653 1.00 . A A . 54 CYS C 1 1 20 18016 1 1 54 CYS CA C 3.979 -6.757 -6.768 1.00 . A A . 54 CYS CA 1 1 20 18017 1 1 54 CYS CB C 3.748 -5.581 -5.817 1.00 . A A . 54 CYS CB 1 1 20 18018 1 1 54 CYS H H 5.085 -6.480 -8.551 1.00 . A A . 54 CYS H 1 1 20 18019 1 1 54 CYS HA H 4.139 -7.652 -6.187 1.00 . A A . 54 CYS HA 1 1 20 18020 1 1 54 CYS HB2 H 4.352 -4.745 -6.137 1.00 . A A . 54 CYS HB2 1 1 20 18021 1 1 54 CYS HB3 H 2.706 -5.299 -5.852 1.00 . A A . 54 CYS HB3 1 1 20 18022 1 1 54 CYS N N 5.171 -6.527 -7.575 1.00 . A A . 54 CYS N 1 1 20 18023 1 1 54 CYS O O 2.330 -8.087 -7.898 1.00 . A A . 54 CYS O 1 1 20 18024 1 1 54 CYS SG S 4.169 -5.935 -4.080 1.00 . A A . 54 CYS SG 1 1 20 18025 1 1 55 GLU C C -0.177 -6.521 -8.246 1.00 . A A . 55 GLU C 1 1 20 18026 1 1 55 GLU CA C 1.008 -5.909 -8.988 1.00 . A A . 55 GLU CA 1 1 20 18027 1 1 55 GLU CB C 1.307 -6.720 -10.250 1.00 . A A . 55 GLU CB 1 1 20 18028 1 1 55 GLU CD C 0.413 -6.917 -12.605 1.00 . A A . 55 GLU CD 1 1 20 18029 1 1 55 GLU CG C 0.962 -5.990 -11.538 1.00 . A A . 55 GLU CG 1 1 20 18030 1 1 55 GLU H H 2.569 -4.981 -7.899 1.00 . A A . 55 GLU H 1 1 20 18031 1 1 55 GLU HA H 0.756 -4.898 -9.271 1.00 . A A . 55 GLU HA 1 1 20 18032 1 1 55 GLU HB2 H 2.359 -6.961 -10.268 1.00 . A A . 55 GLU HB2 1 1 20 18033 1 1 55 GLU HB3 H 0.737 -7.637 -10.218 1.00 . A A . 55 GLU HB3 1 1 20 18034 1 1 55 GLU HG2 H 0.219 -5.236 -11.322 1.00 . A A . 55 GLU HG2 1 1 20 18035 1 1 55 GLU HG3 H 1.854 -5.515 -11.918 1.00 . A A . 55 GLU HG3 1 1 20 18036 1 1 55 GLU N N 2.186 -5.853 -8.130 1.00 . A A . 55 GLU N 1 1 20 18037 1 1 55 GLU O O -0.001 -7.267 -7.282 1.00 . A A . 55 GLU O 1 1 20 18038 1 1 55 GLU OE1 O 1.184 -7.758 -13.115 1.00 . A A . 55 GLU OE1 1 1 20 18039 1 1 55 GLU OE2 O -0.787 -6.803 -12.930 1.00 . A A . 55 GLU OE2 1 1 20 18040 1 1 56 TYR C C -3.550 -7.276 -9.129 1.00 . A A . 56 TYR C 1 1 20 18041 1 1 56 TYR CA C -2.597 -6.714 -8.079 1.00 . A A . 56 TYR CA 1 1 20 18042 1 1 56 TYR CB C -3.293 -5.611 -7.281 1.00 . A A . 56 TYR CB 1 1 20 18043 1 1 56 TYR CD1 C -4.776 -6.734 -5.573 1.00 . A A . 56 TYR CD1 1 1 20 18044 1 1 56 TYR CD2 C -5.813 -5.667 -7.434 1.00 . A A . 56 TYR CD2 1 1 20 18045 1 1 56 TYR CE1 C -6.015 -7.103 -5.087 1.00 . A A . 56 TYR CE1 1 1 20 18046 1 1 56 TYR CE2 C -7.057 -6.030 -6.956 1.00 . A A . 56 TYR CE2 1 1 20 18047 1 1 56 TYR CG C -4.652 -6.012 -6.753 1.00 . A A . 56 TYR CG 1 1 20 18048 1 1 56 TYR CZ C -7.153 -6.749 -5.782 1.00 . A A . 56 TYR CZ 1 1 20 18049 1 1 56 TYR H H -1.458 -5.600 -9.472 1.00 . A A . 56 TYR H 1 1 20 18050 1 1 56 TYR HA H -2.313 -7.509 -7.405 1.00 . A A . 56 TYR HA 1 1 20 18051 1 1 56 TYR HB2 H -2.676 -5.343 -6.437 1.00 . A A . 56 TYR HB2 1 1 20 18052 1 1 56 TYR HB3 H -3.424 -4.746 -7.914 1.00 . A A . 56 TYR HB3 1 1 20 18053 1 1 56 TYR HD1 H -3.883 -7.010 -5.031 1.00 . A A . 56 TYR HD1 1 1 20 18054 1 1 56 TYR HD2 H -5.734 -5.104 -8.353 1.00 . A A . 56 TYR HD2 1 1 20 18055 1 1 56 TYR HE1 H -6.091 -7.665 -4.168 1.00 . A A . 56 TYR HE1 1 1 20 18056 1 1 56 TYR HE2 H -7.948 -5.753 -7.499 1.00 . A A . 56 TYR HE2 1 1 20 18057 1 1 56 TYR HH H -8.303 -7.418 -4.395 1.00 . A A . 56 TYR HH 1 1 20 18058 1 1 56 TYR N N -1.382 -6.199 -8.701 1.00 . A A . 56 TYR N 1 1 20 18059 1 1 56 TYR O O -3.842 -8.471 -9.140 1.00 . A A . 56 TYR O 1 1 20 18060 1 1 56 TYR OH O -8.390 -7.113 -5.301 1.00 . A A . 56 TYR OH 1 1 stop_ save_
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