NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
586631 | 2mjy | 19746 | cing | 4-filtered-FRED | STAR | entry | full | 728 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mjy # This FRED archive file contains, for PDB entry <2mjy>: # # - 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_2mjy _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2mjy _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 6559.52 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 $Mambalgin_1 A . 1 1 stop_ save_ save_Mambalgin_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Mambalgin 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code LKCYQHGKVVTCHRDMKFCYHNTGMPFRNLKLILQGCSSSCSETENNKCCSTDRCNK _Entity.Number_of_monomers 57 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 LEU . 1 1 2 LYS . 1 1 3 CYS . 1 1 4 TYR . 1 1 5 GLN . 1 1 6 HIS . 1 1 7 GLY . 1 1 8 LYS . 1 1 9 VAL . 1 1 10 VAL . 1 1 11 THR . 1 1 12 CYS . 1 1 13 HIS . 1 1 14 ARG . 1 1 15 ASP . 1 1 16 MET . 1 1 17 LYS . 1 1 18 PHE . 1 1 19 CYS . 1 1 20 TYR . 1 1 21 HIS . 1 1 22 ASN . 1 1 23 THR . 1 1 24 GLY . 1 1 25 MET . 1 1 26 PRO . 1 1 27 PHE . 1 1 28 ARG . 1 1 29 ASN . 1 1 30 LEU . 1 1 31 LYS . 1 1 32 LEU . 1 1 33 ILE . 1 1 34 LEU . 1 1 35 GLN . 1 1 36 GLY . 1 1 37 CYS . 1 1 38 SER . 1 1 39 SER . 1 1 40 SER . 1 1 41 CYS . 1 1 42 SER . 1 1 43 GLU . 1 1 44 THR . 1 1 45 GLU . 1 1 46 ASN . 1 1 47 ASN . 1 1 48 LYS . 1 1 49 CYS . 1 1 50 CYS . 1 1 51 SER . 1 1 52 THR . 1 1 53 ASP . 1 1 54 ARG . 1 1 55 CYS . 1 1 56 ASN . 1 1 57 LYS . 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 LEU 1 1 1 1 LYS 2 2 1 1 CYS 3 3 1 1 TYR 4 4 1 1 GLN 5 5 1 1 HIS 6 6 1 1 GLY 7 7 1 1 LYS 8 8 1 1 VAL 9 9 1 1 VAL 10 10 1 1 THR 11 11 1 1 CYS 12 12 1 1 HIS 13 13 1 1 ARG 14 14 1 1 ASP 15 15 1 1 MET 16 16 1 1 LYS 17 17 1 1 PHE 18 18 1 1 CYS 19 19 1 1 TYR 20 20 1 1 HIS 21 21 1 1 ASN 22 22 1 1 THR 23 23 1 1 GLY 24 24 1 1 MET 25 25 1 1 PRO 26 26 1 1 PHE 27 27 1 1 ARG 28 28 1 1 ASN 29 29 1 1 LEU 30 30 1 1 LYS 31 31 1 1 LEU 32 32 1 1 ILE 33 33 1 1 LEU 34 34 1 1 GLN 35 35 1 1 GLY 36 36 1 1 CYS 37 37 1 1 SER 38 38 1 1 SER 39 39 1 1 SER 40 40 1 1 CYS 41 41 1 1 SER 42 42 1 1 GLU 43 43 1 1 THR 44 44 1 1 GLU 45 45 1 1 ASN 46 46 1 1 ASN 47 47 1 1 LYS 48 48 1 1 CYS 49 49 1 1 CYS 50 50 1 1 SER 51 51 1 1 THR 52 52 1 1 ASP 53 53 1 1 ARG 54 54 1 1 CYS 55 55 1 1 ASN 56 56 1 1 LYS 57 57 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 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 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 2 LYS H . 2 . HN 1 1 1 1 2 1 1 2 LYS HA . 2 . HA 1 1 2 1 1 1 1 2 LYS H . 2 . HN 1 1 2 1 2 1 1 2 LYS HB2 . 2 . HB2 1 1 3 1 1 1 1 2 LYS H . 2 . HN 1 1 3 1 2 1 1 2 LYS HB3 . 2 . HB1 1 1 4 1 1 1 1 2 LYS H . 2 . HN 1 1 4 1 2 1 1 2 LYS HG2 . 2 . HG2 1 1 5 1 1 1 1 2 LYS H . 2 . HN 1 1 5 1 2 1 1 2 LYS HG3 . 2 . HG1 1 1 6 1 1 1 1 2 LYS H . 2 . HN 1 1 6 1 2 1 1 3 CYS HA . 3 . HA 1 1 7 1 1 1 1 2 LYS H . 2 . HN 1 1 7 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1 8 1 1 1 1 2 LYS H . 2 . HN 1 1 8 1 2 1 1 12 CYS H . 12 . HN 1 1 9 1 1 1 1 2 LYS H . 2 . HN 1 1 9 1 2 1 1 53 ASP HA . 53 . HA 1 1 10 1 1 1 1 2 LYS H . 2 . HN 1 1 10 1 2 1 1 54 ARG H . 54 . HN 1 1 11 1 1 1 1 2 LYS H . 2 . HN 1 1 11 1 2 1 1 55 CYS H . 55 . HN 1 1 12 1 1 1 1 2 LYS HA . 2 . HA 1 1 12 1 2 1 1 3 CYS H . 3 . HN 1 1 13 1 1 1 1 2 LYS HA . 2 . HA 1 1 13 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1 14 1 1 1 1 2 LYS HA . 2 . HA 1 1 14 1 2 1 1 10 VAL H . 10 . HN 1 1 15 1 1 1 1 2 LYS HA . 2 . HA 1 1 15 1 2 1 1 11 THR H . 11 . HN 1 1 16 1 1 1 1 2 LYS HA . 2 . HA 1 1 16 1 2 1 1 11 THR HA . 11 . HA 1 1 17 1 1 1 1 2 LYS HA . 2 . HA 1 1 17 1 2 1 1 12 CYS H . 12 . HN 1 1 18 1 1 1 1 2 LYS QB . 2 . HB# 1 1 18 1 2 1 1 9 VAL HA . 9 . HA 1 1 19 1 1 1 1 2 LYS QB . 2 . HB# 1 1 19 1 2 1 1 10 VAL H . 10 . HN 1 1 20 1 1 1 1 2 LYS HB2 . 2 . HB2 1 1 20 1 2 1 1 3 CYS H . 3 . HN 1 1 21 1 1 1 1 2 LYS HB2 . 2 . HB2 1 1 21 1 2 1 1 11 THR H . 11 . HN 1 1 22 1 1 1 1 2 LYS HB2 . 2 . HB2 1 1 22 1 2 1 1 12 CYS H . 12 . HN 1 1 23 1 1 1 1 2 LYS HB3 . 2 . HB1 1 1 23 1 2 1 1 3 CYS H . 3 . HN 1 1 24 1 1 1 1 2 LYS HB3 . 2 . HB1 1 1 24 1 2 1 1 11 THR H . 11 . HN 1 1 25 1 1 1 1 2 LYS HB3 . 2 . HB1 1 1 25 1 2 1 1 12 CYS H . 12 . HN 1 1 26 1 1 1 1 2 LYS HG2 . 2 . HG2 1 1 26 1 2 1 1 3 CYS H . 3 . HN 1 1 27 1 1 1 1 2 LYS HG3 . 2 . HG1 1 1 27 1 2 1 1 3 CYS H . 3 . HN 1 1 28 1 1 1 1 3 CYS H . 3 . HN 1 1 28 1 2 1 1 3 CYS HA . 3 . HA 1 1 29 1 1 1 1 3 CYS H . 3 . HN 1 1 29 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1 30 1 1 1 1 3 CYS H . 3 . HN 1 1 30 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1 31 1 1 1 1 3 CYS H . 3 . HN 1 1 31 1 2 1 1 4 TYR H . 4 . HN 1 1 32 1 1 1 1 3 CYS H . 3 . HN 1 1 32 1 2 1 1 5 GLN H . 5 . HN 1 1 33 1 1 1 1 3 CYS H . 3 . HN 1 1 33 1 2 1 1 9 VAL HA . 9 . HA 1 1 34 1 1 1 1 3 CYS H . 3 . HN 1 1 34 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1 35 1 1 1 1 3 CYS H . 3 . HN 1 1 35 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1 36 1 1 1 1 3 CYS H . 3 . HN 1 1 36 1 2 1 1 10 VAL H . 10 . HN 1 1 37 1 1 1 1 3 CYS H . 3 . HN 1 1 37 1 2 1 1 10 VAL HB . 10 . HB 1 1 38 1 1 1 1 3 CYS H . 3 . HN 1 1 38 1 2 1 1 11 THR HA . 11 . HA 1 1 39 1 1 1 1 3 CYS H . 3 . HN 1 1 39 1 2 1 1 12 CYS H . 12 . HN 1 1 40 1 1 1 1 3 CYS H . 3 . HN 1 1 40 1 2 1 1 54 ARG H . 54 . HN 1 1 41 1 1 1 1 3 CYS HA . 3 . HA 1 1 41 1 2 1 1 4 TYR H . 4 . HN 1 1 42 1 1 1 1 3 CYS HA . 3 . HA 1 1 42 1 2 1 1 5 GLN H . 5 . HN 1 1 43 1 1 1 1 3 CYS HA . 3 . HA 1 1 43 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1 44 1 1 1 1 3 CYS HA . 3 . HA 1 1 44 1 2 1 1 10 VAL H . 10 . HN 1 1 45 1 1 1 1 3 CYS HA . 3 . HA 1 1 45 1 2 1 1 54 ARG H . 54 . HN 1 1 46 1 1 1 1 3 CYS HA . 3 . HA 1 1 46 1 2 1 1 55 CYS H . 55 . HN 1 1 47 1 1 1 1 3 CYS HA . 3 . HA 1 1 47 1 2 1 1 56 ASN H . 56 . HN 1 1 48 1 1 1 1 3 CYS QB . 3 . HB# 1 1 48 1 2 1 1 19 CYS HA . 19 . HA 1 1 49 1 1 1 1 3 CYS QB . 3 . HB# 1 1 49 1 2 1 1 55 CYS H . 55 . HN 1 1 50 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1 50 1 2 1 1 4 TYR H . 4 . HN 1 1 51 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1 51 1 2 1 1 37 CYS HA . 37 . HA 1 1 52 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1 52 1 2 1 1 54 ARG H . 54 . HN 1 1 53 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1 53 1 2 1 1 56 ASN H . 56 . HN 1 1 54 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1 54 1 2 1 1 4 TYR H . 4 . HN 1 1 55 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1 55 1 2 1 1 37 CYS HA . 37 . HA 1 1 56 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1 56 1 2 1 1 54 ARG H . 54 . HN 1 1 57 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1 57 1 2 1 1 56 ASN H . 56 . HN 1 1 58 1 1 1 1 4 TYR H . 4 . HN 1 1 58 1 2 1 1 4 TYR HA . 4 . HA 1 1 59 1 1 1 1 4 TYR H . 4 . HN 1 1 59 1 2 1 1 4 TYR HB2 . 4 . HB2 1 1 60 1 1 1 1 4 TYR H . 4 . HN 1 1 60 1 2 1 1 4 TYR HB3 . 4 . HB1 1 1 61 1 1 1 1 4 TYR H . 4 . HN 1 1 61 1 2 1 1 4 TYR QD . 4 . HD# 1 1 62 1 1 1 1 4 TYR H . 4 . HN 1 1 62 1 2 1 1 4 TYR QE . 4 . HE# 1 1 63 1 1 1 1 4 TYR H . 4 . HN 1 1 63 1 2 1 1 5 GLN H . 5 . HN 1 1 64 1 1 1 1 4 TYR H . 4 . HN 1 1 64 1 2 1 1 5 GLN QB . 5 . HB# 1 1 65 1 1 1 1 4 TYR H . 4 . HN 1 1 65 1 2 1 1 9 VAL HA . 9 . HA 1 1 66 1 1 1 1 4 TYR H . 4 . HN 1 1 66 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1 67 1 1 1 1 4 TYR H . 4 . HN 1 1 67 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1 68 1 1 1 1 4 TYR H . 4 . HN 1 1 68 1 2 1 1 10 VAL H . 10 . HN 1 1 69 1 1 1 1 4 TYR H . 4 . HN 1 1 69 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1 70 1 1 1 1 4 TYR H . 4 . HN 1 1 70 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1 71 1 1 1 1 4 TYR H . 4 . HN 1 1 71 1 2 1 1 54 ARG H . 54 . HN 1 1 72 1 1 1 1 4 TYR H . 4 . HN 1 1 72 1 2 1 1 55 CYS H . 55 . HN 1 1 73 1 1 1 1 4 TYR H . 4 . HN 1 1 73 1 2 1 1 56 ASN H . 56 . HN 1 1 74 1 1 1 1 4 TYR HA . 4 . HA 1 1 74 1 2 1 1 5 GLN H . 5 . HN 1 1 75 1 1 1 1 4 TYR HA . 4 . HA 1 1 75 1 2 1 1 6 HIS H . 6 . HN 1 1 76 1 1 1 1 4 TYR HA . 4 . HA 1 1 76 1 2 1 1 10 VAL H . 10 . HN 1 1 77 1 1 1 1 4 TYR QB . 4 . HB# 1 1 77 1 2 1 1 56 ASN H . 56 . HN 1 1 78 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1 78 1 2 1 1 5 GLN H . 5 . HN 1 1 79 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1 79 1 2 1 1 7 GLY H . 7 . HN 1 1 80 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1 80 1 2 1 1 10 VAL H . 10 . HN 1 1 81 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1 81 1 2 1 1 5 GLN H . 5 . HN 1 1 82 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1 82 1 2 1 1 7 GLY H . 7 . HN 1 1 83 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1 83 1 2 1 1 10 VAL H . 10 . HN 1 1 84 1 1 1 1 4 TYR QD . 4 . HD# 1 1 84 1 2 1 1 5 GLN H . 5 . HN 1 1 85 1 1 1 1 4 TYR QD . 4 . HD# 1 1 85 1 2 1 1 7 GLY H . 7 . HN 1 1 86 1 1 1 1 4 TYR QD . 4 . HD# 1 1 86 1 2 1 1 8 LYS H . 8 . HN 1 1 87 1 1 1 1 4 TYR QD . 4 . HD# 1 1 87 1 2 1 1 9 VAL H . 9 . HN 1 1 88 1 1 1 1 4 TYR QD . 4 . HD# 1 1 88 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1 89 1 1 1 1 4 TYR QD . 4 . HD# 1 1 89 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1 90 1 1 1 1 4 TYR QD . 4 . HD# 1 1 90 1 2 1 1 10 VAL H . 10 . HN 1 1 91 1 1 1 1 4 TYR QD . 4 . HD# 1 1 91 1 2 1 1 54 ARG H . 54 . HN 1 1 92 1 1 1 1 4 TYR QD . 4 . HD# 1 1 92 1 2 1 1 55 CYS H . 55 . HN 1 1 93 1 1 1 1 4 TYR QD . 4 . HD# 1 1 93 1 2 1 1 56 ASN H . 56 . HN 1 1 94 1 1 1 1 4 TYR QE . 4 . HE# 1 1 94 1 2 1 1 5 GLN H . 5 . HN 1 1 95 1 1 1 1 4 TYR QE . 4 . HE# 1 1 95 1 2 1 1 9 VAL H . 9 . HN 1 1 96 1 1 1 1 4 TYR QE . 4 . HE# 1 1 96 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1 97 1 1 1 1 4 TYR QE . 4 . HE# 1 1 97 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1 98 1 1 1 1 4 TYR QE . 4 . HE# 1 1 98 1 2 1 1 54 ARG H . 54 . HN 1 1 99 1 1 1 1 4 TYR QE . 4 . HE# 1 1 99 1 2 1 1 55 CYS H . 55 . HN 1 1 100 1 1 1 1 4 TYR QE . 4 . HE# 1 1 100 1 2 1 1 56 ASN H . 56 . HN 1 1 101 1 1 1 1 5 GLN H . 5 . HN 1 1 101 1 2 1 1 5 GLN HB2 . 5 . HB2 1 1 102 1 1 1 1 5 GLN H . 5 . HN 1 1 102 1 2 1 1 5 GLN HB3 . 5 . HB1 1 1 103 1 1 1 1 5 GLN H . 5 . HN 1 1 103 1 2 1 1 5 GLN QG . 5 . HG# 1 1 104 1 1 1 1 5 GLN H . 5 . HN 1 1 104 1 2 1 1 6 HIS HA . 6 . HA 1 1 105 1 1 1 1 5 GLN H . 5 . HN 1 1 105 1 2 1 1 6 HIS QB . 6 . HB# 1 1 106 1 1 1 1 5 GLN H . 5 . HN 1 1 106 1 2 1 1 7 GLY H . 7 . HN 1 1 107 1 1 1 1 5 GLN H . 5 . HN 1 1 107 1 2 1 1 8 LYS H . 8 . HN 1 1 108 1 1 1 1 5 GLN H . 5 . HN 1 1 108 1 2 1 1 8 LYS QG . 8 . HG# 1 1 109 1 1 1 1 5 GLN H . 5 . HN 1 1 109 1 2 1 1 9 VAL H . 9 . HN 1 1 110 1 1 1 1 5 GLN H . 5 . HN 1 1 110 1 2 1 1 9 VAL HA . 9 . HA 1 1 111 1 1 1 1 5 GLN H . 5 . HN 1 1 111 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1 112 1 1 1 1 5 GLN H . 5 . HN 1 1 112 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1 113 1 1 1 1 5 GLN H . 5 . HN 1 1 113 1 2 1 1 10 VAL H . 10 . HN 1 1 114 1 1 1 1 5 GLN H . 5 . HN 1 1 114 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1 115 1 1 1 1 5 GLN H . 5 . HN 1 1 115 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1 116 1 1 1 1 5 GLN H . 5 . HN 1 1 116 1 2 1 1 35 GLN QB . 35 . HB# 1 1 117 1 1 1 1 5 GLN HA . 5 . HA 1 1 117 1 2 1 1 6 HIS H . 6 . HN 1 1 118 1 1 1 1 5 GLN HA . 5 . HA 1 1 118 1 2 1 1 7 GLY H . 7 . HN 1 1 119 1 1 1 1 5 GLN HA . 5 . HA 1 1 119 1 2 1 1 37 CYS H . 37 . HN 1 1 120 1 1 1 1 5 GLN QB . 5 . HB# 1 1 120 1 2 1 1 8 LYS H . 8 . HN 1 1 121 1 1 1 1 5 GLN QB . 5 . HB# 1 1 121 1 2 1 1 9 VAL HA . 9 . HA 1 1 122 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1 122 1 2 1 1 6 HIS H . 6 . HN 1 1 123 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1 123 1 2 1 1 7 GLY H . 7 . HN 1 1 124 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1 124 1 2 1 1 10 VAL H . 10 . HN 1 1 125 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1 125 1 2 1 1 37 CYS H . 37 . HN 1 1 126 1 1 1 1 5 GLN HB3 . 5 . HB1 1 1 126 1 2 1 1 6 HIS H . 6 . HN 1 1 127 1 1 1 1 5 GLN HB3 . 5 . HB1 1 1 127 1 2 1 1 7 GLY H . 7 . HN 1 1 128 1 1 1 1 5 GLN HB3 . 5 . HB1 1 1 128 1 2 1 1 10 VAL H . 10 . HN 1 1 129 1 1 1 1 5 GLN HB3 . 5 . HB1 1 1 129 1 2 1 1 37 CYS H . 37 . HN 1 1 130 1 1 1 1 5 GLN QG . 5 . HG# 1 1 130 1 2 1 1 36 GLY H . 36 . HN 1 1 131 1 1 1 1 5 GLN QG . 5 . HG# 1 1 131 1 2 1 1 37 CYS H . 37 . HN 1 1 132 1 1 1 1 6 HIS H . 6 . HN 1 1 132 1 2 1 1 6 HIS HA . 6 . HA 1 1 133 1 1 1 1 6 HIS H . 6 . HN 1 1 133 1 2 1 1 6 HIS HB2 . 6 . HB2 1 1 134 1 1 1 1 6 HIS H . 6 . HN 1 1 134 1 2 1 1 6 HIS HB3 . 6 . HB1 1 1 135 1 1 1 1 6 HIS H . 6 . HN 1 1 135 1 2 1 1 9 VAL H . 9 . HN 1 1 136 1 1 1 1 6 HIS HA . 6 . HA 1 1 136 1 2 1 1 7 GLY H . 7 . HN 1 1 137 1 1 1 1 6 HIS HB2 . 6 . HB2 1 1 137 1 2 1 1 7 GLY H . 7 . HN 1 1 138 1 1 1 1 6 HIS HB2 . 6 . HB2 1 1 138 1 2 1 1 8 LYS H . 8 . HN 1 1 139 1 1 1 1 6 HIS HB3 . 6 . HB1 1 1 139 1 2 1 1 7 GLY H . 7 . HN 1 1 140 1 1 1 1 6 HIS HB3 . 6 . HB1 1 1 140 1 2 1 1 8 LYS H . 8 . HN 1 1 141 1 1 1 1 7 GLY H . 7 . HN 1 1 141 1 2 1 1 8 LYS H . 8 . HN 1 1 142 1 1 1 1 7 GLY H . 7 . HN 1 1 142 1 2 1 1 8 LYS QG . 8 . HG# 1 1 143 1 1 1 1 7 GLY HA2 . 7 . HA2 1 1 143 1 2 1 1 8 LYS H . 8 . HN 1 1 144 1 1 1 1 7 GLY HA3 . 7 . HA1 1 1 144 1 2 1 1 8 LYS H . 8 . HN 1 1 145 1 1 1 1 8 LYS H . 8 . HN 1 1 145 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1 146 1 1 1 1 8 LYS H . 8 . HN 1 1 146 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1 147 1 1 1 1 8 LYS H . 8 . HN 1 1 147 1 2 1 1 8 LYS QD . 8 . HD# 1 1 148 1 1 1 1 8 LYS H . 8 . HN 1 1 148 1 2 1 1 8 LYS QG . 8 . HG# 1 1 149 1 1 1 1 8 LYS H . 8 . HN 1 1 149 1 2 1 1 9 VAL H . 9 . HN 1 1 150 1 1 1 1 8 LYS H . 8 . HN 1 1 150 1 2 1 1 10 VAL H . 10 . HN 1 1 151 1 1 1 1 8 LYS H . 8 . HN 1 1 151 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1 152 1 1 1 1 8 LYS H . 8 . HN 1 1 152 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1 153 1 1 1 1 8 LYS HA . 8 . HA 1 1 153 1 2 1 1 9 VAL H . 9 . HN 1 1 154 1 1 1 1 8 LYS HA . 8 . HA 1 1 154 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1 155 1 1 1 1 8 LYS HA . 8 . HA 1 1 155 1 2 1 1 10 VAL H . 10 . HN 1 1 156 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1 156 1 2 1 1 9 VAL H . 9 . HN 1 1 157 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1 157 1 2 1 1 10 VAL H . 10 . HN 1 1 158 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1 158 1 2 1 1 9 VAL H . 9 . HN 1 1 159 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1 159 1 2 1 1 10 VAL H . 10 . HN 1 1 160 1 1 1 1 8 LYS QD . 8 . HD# 1 1 160 1 2 1 1 9 VAL H . 9 . HN 1 1 161 1 1 1 1 8 LYS QE . 8 . HE# 1 1 161 1 2 1 1 9 VAL H . 9 . HN 1 1 162 1 1 1 1 8 LYS QG . 8 . HG# 1 1 162 1 2 1 1 9 VAL H . 9 . HN 1 1 163 1 1 1 1 8 LYS QG . 8 . HG# 1 1 163 1 2 1 1 10 VAL H . 10 . HN 1 1 164 1 1 1 1 9 VAL H . 9 . HN 1 1 164 1 2 1 1 9 VAL HB . 9 . HB 1 1 165 1 1 1 1 9 VAL H . 9 . HN 1 1 165 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1 166 1 1 1 1 9 VAL H . 9 . HN 1 1 166 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1 167 1 1 1 1 9 VAL H . 9 . HN 1 1 167 1 2 1 1 10 VAL H . 10 . HN 1 1 168 1 1 1 1 9 VAL HA . 9 . HA 1 1 168 1 2 1 1 10 VAL H . 10 . HN 1 1 169 1 1 1 1 9 VAL HA . 9 . HA 1 1 169 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1 170 1 1 1 1 9 VAL HA . 9 . HA 1 1 170 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1 171 1 1 1 1 9 VAL HB . 9 . HB 1 1 171 1 2 1 1 10 VAL H . 10 . HN 1 1 172 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1 172 1 2 1 1 10 VAL H . 10 . HN 1 1 173 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1 173 1 2 1 1 10 VAL H . 10 . HN 1 1 174 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1 174 1 2 1 1 10 VAL HA . 10 . HA 1 1 175 1 1 1 1 10 VAL H . 10 . HN 1 1 175 1 2 1 1 10 VAL HA . 10 . HA 1 1 176 1 1 1 1 10 VAL H . 10 . HN 1 1 176 1 2 1 1 10 VAL HB . 10 . HB 1 1 177 1 1 1 1 10 VAL H . 10 . HN 1 1 177 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1 178 1 1 1 1 10 VAL H . 10 . HN 1 1 178 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1 179 1 1 1 1 10 VAL H . 10 . HN 1 1 179 1 2 1 1 11 THR H . 11 . HN 1 1 180 1 1 1 1 10 VAL HA . 10 . HA 1 1 180 1 2 1 1 11 THR H . 11 . HN 1 1 181 1 1 1 1 10 VAL HA . 10 . HA 1 1 181 1 2 1 1 12 CYS H . 12 . HN 1 1 182 1 1 1 1 10 VAL HB . 10 . HB 1 1 182 1 2 1 1 11 THR H . 11 . HN 1 1 183 1 1 1 1 10 VAL HB . 10 . HB 1 1 183 1 2 1 1 12 CYS H . 12 . HN 1 1 184 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1 184 1 2 1 1 11 THR H . 11 . HN 1 1 185 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1 185 1 2 1 1 11 THR H . 11 . HN 1 1 186 1 1 1 1 11 THR H . 11 . HN 1 1 186 1 2 1 1 11 THR HA . 11 . HA 1 1 187 1 1 1 1 11 THR H . 11 . HN 1 1 187 1 2 1 1 11 THR HB . 11 . HB 1 1 188 1 1 1 1 11 THR H . 11 . HN 1 1 188 1 2 1 1 11 THR MG . 11 . HG2# 1 1 189 1 1 1 1 11 THR H . 11 . HN 1 1 189 1 2 1 1 12 CYS H . 12 . HN 1 1 190 1 1 1 1 11 THR H . 11 . HN 1 1 190 1 2 1 1 12 CYS HA . 12 . HA 1 1 191 1 1 1 1 11 THR HA . 11 . HA 1 1 191 1 2 1 1 12 CYS H . 12 . HN 1 1 192 1 1 1 1 11 THR HB . 11 . HB 1 1 192 1 2 1 1 12 CYS H . 12 . HN 1 1 193 1 1 1 1 11 THR MG . 11 . HG2# 1 1 193 1 2 1 1 12 CYS H . 12 . HN 1 1 194 1 1 1 1 12 CYS H . 12 . HN 1 1 194 1 2 1 1 12 CYS HA . 12 . HA 1 1 195 1 1 1 1 12 CYS H . 12 . HN 1 1 195 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1 196 1 1 1 1 12 CYS H . 12 . HN 1 1 196 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1 197 1 1 1 1 12 CYS H . 12 . HN 1 1 197 1 2 1 1 16 MET HB2 . 16 . HB2 1 1 198 1 1 1 1 12 CYS H . 12 . HN 1 1 198 1 2 1 1 16 MET HB3 . 16 . HB1 1 1 199 1 1 1 1 12 CYS HA . 12 . HA 1 1 199 1 2 1 1 13 HIS H . 13 . HN 1 1 200 1 1 1 1 12 CYS QB . 12 . HB# 1 1 200 1 2 1 1 16 MET H . 16 . HN 1 1 201 1 1 1 1 12 CYS QB . 12 . HB# 1 1 201 1 2 1 1 37 CYS H . 37 . HN 1 1 202 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1 202 1 2 1 1 13 HIS H . 13 . HN 1 1 203 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1 203 1 2 1 1 37 CYS HA . 37 . HA 1 1 204 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1 204 1 2 1 1 38 SER H . 38 . HN 1 1 205 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1 205 1 2 1 1 13 HIS H . 13 . HN 1 1 206 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1 206 1 2 1 1 37 CYS HA . 37 . HA 1 1 207 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1 207 1 2 1 1 38 SER H . 38 . HN 1 1 208 1 1 1 1 13 HIS H . 13 . HN 1 1 208 1 2 1 1 13 HIS HA . 13 . HA 1 1 209 1 1 1 1 13 HIS H . 13 . HN 1 1 209 1 2 1 1 13 HIS HB2 . 13 . HB2 1 1 210 1 1 1 1 13 HIS H . 13 . HN 1 1 210 1 2 1 1 13 HIS HB3 . 13 . HB1 1 1 211 1 1 1 1 13 HIS H . 13 . HN 1 1 211 1 2 1 1 14 ARG H . 14 . HN 1 1 212 1 1 1 1 13 HIS H . 13 . HN 1 1 212 1 2 1 1 14 ARG HA . 14 . HA 1 1 213 1 1 1 1 13 HIS H . 13 . HN 1 1 213 1 2 1 1 15 ASP H . 15 . HN 1 1 214 1 1 1 1 13 HIS H . 13 . HN 1 1 214 1 2 1 1 16 MET H . 16 . HN 1 1 215 1 1 1 1 13 HIS H . 13 . HN 1 1 215 1 2 1 1 16 MET HB2 . 16 . HB2 1 1 216 1 1 1 1 13 HIS H . 13 . HN 1 1 216 1 2 1 1 16 MET HB3 . 16 . HB1 1 1 217 1 1 1 1 13 HIS H . 13 . HN 1 1 217 1 2 1 1 16 MET HG2 . 16 . HG2 1 1 218 1 1 1 1 13 HIS H . 13 . HN 1 1 218 1 2 1 1 16 MET HG3 . 16 . HG1 1 1 219 1 1 1 1 13 HIS HA . 13 . HA 1 1 219 1 2 1 1 14 ARG H . 14 . HN 1 1 220 1 1 1 1 13 HIS HB2 . 13 . HB2 1 1 220 1 2 1 1 14 ARG H . 14 . HN 1 1 221 1 1 1 1 13 HIS HB2 . 13 . HB2 1 1 221 1 2 1 1 15 ASP H . 15 . HN 1 1 222 1 1 1 1 13 HIS HB3 . 13 . HB1 1 1 222 1 2 1 1 14 ARG H . 14 . HN 1 1 223 1 1 1 1 13 HIS HB3 . 13 . HB1 1 1 223 1 2 1 1 15 ASP H . 15 . HN 1 1 224 1 1 1 1 14 ARG H . 14 . HN 1 1 224 1 2 1 1 14 ARG HA . 14 . HA 1 1 225 1 1 1 1 14 ARG H . 14 . HN 1 1 225 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1 226 1 1 1 1 14 ARG H . 14 . HN 1 1 226 1 2 1 1 14 ARG HB3 . 14 . HB1 1 1 227 1 1 1 1 14 ARG H . 14 . HN 1 1 227 1 2 1 1 16 MET H . 16 . HN 1 1 228 1 1 1 1 14 ARG HA . 14 . HA 1 1 228 1 2 1 1 15 ASP H . 15 . HN 1 1 229 1 1 1 1 14 ARG HB2 . 14 . HB2 1 1 229 1 2 1 1 15 ASP H . 15 . HN 1 1 230 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1 230 1 2 1 1 15 ASP H . 15 . HN 1 1 231 1 1 1 1 15 ASP H . 15 . HN 1 1 231 1 2 1 1 15 ASP HA . 15 . HA 1 1 232 1 1 1 1 15 ASP H . 15 . HN 1 1 232 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1 233 1 1 1 1 15 ASP H . 15 . HN 1 1 233 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1 234 1 1 1 1 15 ASP H . 15 . HN 1 1 234 1 2 1 1 16 MET QB . 16 . HB# 1 1 235 1 1 1 1 15 ASP HA . 15 . HA 1 1 235 1 2 1 1 16 MET H . 16 . HN 1 1 236 1 1 1 1 15 ASP HA . 15 . HA 1 1 236 1 2 1 1 17 LYS H . 17 . HN 1 1 237 1 1 1 1 15 ASP QB . 15 . HB# 1 1 237 1 2 1 1 16 MET H . 16 . HN 1 1 238 1 1 1 1 15 ASP QB . 15 . HB# 1 1 238 1 2 1 1 17 LYS H . 17 . HN 1 1 239 1 1 1 1 16 MET H . 16 . HN 1 1 239 1 2 1 1 16 MET HA . 16 . HA 1 1 240 1 1 1 1 16 MET H . 16 . HN 1 1 240 1 2 1 1 16 MET HB2 . 16 . HB2 1 1 241 1 1 1 1 16 MET H . 16 . HN 1 1 241 1 2 1 1 16 MET HB3 . 16 . HB1 1 1 242 1 1 1 1 16 MET H . 16 . HN 1 1 242 1 2 1 1 16 MET HG2 . 16 . HG2 1 1 243 1 1 1 1 16 MET H . 16 . HN 1 1 243 1 2 1 1 16 MET HG3 . 16 . HG1 1 1 244 1 1 1 1 16 MET H . 16 . HN 1 1 244 1 2 1 1 17 LYS H . 17 . HN 1 1 245 1 1 1 1 16 MET H . 16 . HN 1 1 245 1 2 1 1 18 PHE H . 18 . HN 1 1 246 1 1 1 1 16 MET H . 16 . HN 1 1 246 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1 247 1 1 1 1 16 MET H . 16 . HN 1 1 247 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1 248 1 1 1 1 16 MET H . 16 . HN 1 1 248 1 2 1 1 39 SER HA . 39 . HA 1 1 249 1 1 1 1 16 MET H . 16 . HN 1 1 249 1 2 1 1 39 SER QB . 39 . HB# 1 1 250 1 1 1 1 16 MET HA . 16 . HA 1 1 250 1 2 1 1 17 LYS H . 17 . HN 1 1 251 1 1 1 1 16 MET HA . 16 . HA 1 1 251 1 2 1 1 18 PHE H . 18 . HN 1 1 252 1 1 1 1 16 MET HA . 16 . HA 1 1 252 1 2 1 1 38 SER H . 38 . HN 1 1 253 1 1 1 1 16 MET QB . 16 . HB# 1 1 253 1 2 1 1 37 CYS H . 37 . HN 1 1 254 1 1 1 1 16 MET HB2 . 16 . HB2 1 1 254 1 2 1 1 17 LYS H . 17 . HN 1 1 255 1 1 1 1 16 MET HB2 . 16 . HB2 1 1 255 1 2 1 1 18 PHE H . 18 . HN 1 1 256 1 1 1 1 16 MET HB2 . 16 . HB2 1 1 256 1 2 1 1 37 CYS HA . 37 . HA 1 1 257 1 1 1 1 16 MET HB2 . 16 . HB2 1 1 257 1 2 1 1 38 SER H . 38 . HN 1 1 258 1 1 1 1 16 MET HB3 . 16 . HB1 1 1 258 1 2 1 1 17 LYS H . 17 . HN 1 1 259 1 1 1 1 16 MET HB3 . 16 . HB1 1 1 259 1 2 1 1 18 PHE H . 18 . HN 1 1 260 1 1 1 1 16 MET HB3 . 16 . HB1 1 1 260 1 2 1 1 37 CYS HA . 37 . HA 1 1 261 1 1 1 1 16 MET HB3 . 16 . HB1 1 1 261 1 2 1 1 38 SER H . 38 . HN 1 1 262 1 1 1 1 16 MET HG2 . 16 . HG2 1 1 262 1 2 1 1 17 LYS H . 17 . HN 1 1 263 1 1 1 1 16 MET HG2 . 16 . HG2 1 1 263 1 2 1 1 18 PHE H . 18 . HN 1 1 264 1 1 1 1 16 MET HG2 . 16 . HG2 1 1 264 1 2 1 1 38 SER H . 38 . HN 1 1 265 1 1 1 1 16 MET HG3 . 16 . HG1 1 1 265 1 2 1 1 17 LYS H . 17 . HN 1 1 266 1 1 1 1 16 MET HG3 . 16 . HG1 1 1 266 1 2 1 1 18 PHE H . 18 . HN 1 1 267 1 1 1 1 16 MET HG3 . 16 . HG1 1 1 267 1 2 1 1 38 SER H . 38 . HN 1 1 268 1 1 1 1 17 LYS H . 17 . HN 1 1 268 1 2 1 1 17 LYS HA . 17 . HA 1 1 269 1 1 1 1 17 LYS H . 17 . HN 1 1 269 1 2 1 1 18 PHE H . 18 . HN 1 1 270 1 1 1 1 17 LYS H . 17 . HN 1 1 270 1 2 1 1 18 PHE HA . 18 . HA 1 1 271 1 1 1 1 17 LYS H . 17 . HN 1 1 271 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1 272 1 1 1 1 17 LYS H . 17 . HN 1 1 272 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1 273 1 1 1 1 17 LYS H . 17 . HN 1 1 273 1 2 1 1 38 SER H . 38 . HN 1 1 274 1 1 1 1 17 LYS H . 17 . HN 1 1 274 1 2 1 1 38 SER HA . 38 . HA 1 1 275 1 1 1 1 17 LYS H . 17 . HN 1 1 275 1 2 1 1 39 SER HA . 39 . HA 1 1 276 1 1 1 1 17 LYS H . 17 . HN 1 1 276 1 2 1 1 41 CYS H . 41 . HN 1 1 277 1 1 1 1 17 LYS HA . 17 . HA 1 1 277 1 2 1 1 18 PHE H . 18 . HN 1 1 278 1 1 1 1 18 PHE H . 18 . HN 1 1 278 1 2 1 1 18 PHE HA . 18 . HA 1 1 279 1 1 1 1 18 PHE H . 18 . HN 1 1 279 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1 280 1 1 1 1 18 PHE H . 18 . HN 1 1 280 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1 281 1 1 1 1 18 PHE H . 18 . HN 1 1 281 1 2 1 1 19 CYS H . 19 . HN 1 1 282 1 1 1 1 18 PHE H . 18 . HN 1 1 282 1 2 1 1 19 CYS HA . 19 . HA 1 1 283 1 1 1 1 18 PHE H . 18 . HN 1 1 283 1 2 1 1 37 CYS HA . 37 . HA 1 1 284 1 1 1 1 18 PHE H . 18 . HN 1 1 284 1 2 1 1 37 CYS QB . 37 . HB# 1 1 285 1 1 1 1 18 PHE H . 18 . HN 1 1 285 1 2 1 1 38 SER H . 38 . HN 1 1 286 1 1 1 1 18 PHE H . 18 . HN 1 1 286 1 2 1 1 38 SER HA . 38 . HA 1 1 287 1 1 1 1 18 PHE H . 18 . HN 1 1 287 1 2 1 1 39 SER HA . 39 . HA 1 1 288 1 1 1 1 18 PHE H . 18 . HN 1 1 288 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1 289 1 1 1 1 18 PHE H . 18 . HN 1 1 289 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1 290 1 1 1 1 18 PHE HA . 18 . HA 1 1 290 1 2 1 1 19 CYS H . 19 . HN 1 1 291 1 1 1 1 18 PHE HA . 18 . HA 1 1 291 1 2 1 1 19 CYS HA . 19 . HA 1 1 292 1 1 1 1 18 PHE HA . 18 . HA 1 1 292 1 2 1 1 38 SER H . 38 . HN 1 1 293 1 1 1 1 18 PHE HA . 18 . HA 1 1 293 1 2 1 1 49 CYS HA . 49 . HA 1 1 294 1 1 1 1 18 PHE HA . 18 . HA 1 1 294 1 2 1 1 50 CYS H . 50 . HN 1 1 295 1 1 1 1 18 PHE QB . 18 . HB# 1 1 295 1 2 1 1 41 CYS H . 41 . HN 1 1 296 1 1 1 1 18 PHE QB . 18 . HB# 1 1 296 1 2 1 1 49 CYS HA . 49 . HA 1 1 297 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1 297 1 2 1 1 19 CYS H . 19 . HN 1 1 298 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1 298 1 2 1 1 38 SER H . 38 . HN 1 1 299 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1 299 1 2 1 1 50 CYS H . 50 . HN 1 1 300 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1 300 1 2 1 1 19 CYS H . 19 . HN 1 1 301 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1 301 1 2 1 1 38 SER H . 38 . HN 1 1 302 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1 302 1 2 1 1 50 CYS H . 50 . HN 1 1 303 1 1 1 1 19 CYS H . 19 . HN 1 1 303 1 2 1 1 19 CYS HA . 19 . HA 1 1 304 1 1 1 1 19 CYS H . 19 . HN 1 1 304 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1 305 1 1 1 1 19 CYS H . 19 . HN 1 1 305 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1 306 1 1 1 1 19 CYS H . 19 . HN 1 1 306 1 2 1 1 20 TYR H . 20 . HN 1 1 307 1 1 1 1 19 CYS H . 19 . HN 1 1 307 1 2 1 1 20 TYR HA . 20 . HA 1 1 308 1 1 1 1 19 CYS H . 19 . HN 1 1 308 1 2 1 1 20 TYR QB . 20 . HB# 1 1 309 1 1 1 1 19 CYS H . 19 . HN 1 1 309 1 2 1 1 37 CYS HA . 37 . HA 1 1 310 1 1 1 1 19 CYS H . 19 . HN 1 1 310 1 2 1 1 38 SER H . 38 . HN 1 1 311 1 1 1 1 19 CYS H . 19 . HN 1 1 311 1 2 1 1 49 CYS HA . 49 . HA 1 1 312 1 1 1 1 19 CYS H . 19 . HN 1 1 312 1 2 1 1 49 CYS QB . 49 . HB# 1 1 313 1 1 1 1 19 CYS H . 19 . HN 1 1 313 1 2 1 1 50 CYS H . 50 . HN 1 1 314 1 1 1 1 19 CYS H . 19 . HN 1 1 314 1 2 1 1 50 CYS HB2 . 50 . HB2 1 1 315 1 1 1 1 19 CYS H . 19 . HN 1 1 315 1 2 1 1 50 CYS HB3 . 50 . HB1 1 1 316 1 1 1 1 19 CYS H . 19 . HN 1 1 316 1 2 1 1 51 SER H . 51 . HN 1 1 317 1 1 1 1 19 CYS H . 19 . HN 1 1 317 1 2 1 1 51 SER HA . 51 . HA 1 1 318 1 1 1 1 19 CYS H . 19 . HN 1 1 318 1 2 1 1 51 SER HB2 . 51 . HB2 1 1 319 1 1 1 1 19 CYS H . 19 . HN 1 1 319 1 2 1 1 51 SER HB3 . 51 . HB1 1 1 320 1 1 1 1 19 CYS H . 19 . HN 1 1 320 1 2 1 1 52 THR H . 52 . HN 1 1 321 1 1 1 1 19 CYS HA . 19 . HA 1 1 321 1 2 1 1 20 TYR H . 20 . HN 1 1 322 1 1 1 1 19 CYS HA . 19 . HA 1 1 322 1 2 1 1 20 TYR QB . 20 . HB# 1 1 323 1 1 1 1 19 CYS HA . 19 . HA 1 1 323 1 2 1 1 36 GLY H . 36 . HN 1 1 324 1 1 1 1 19 CYS HA . 19 . HA 1 1 324 1 2 1 1 37 CYS H . 37 . HN 1 1 325 1 1 1 1 19 CYS HA . 19 . HA 1 1 325 1 2 1 1 37 CYS HA . 37 . HA 1 1 326 1 1 1 1 19 CYS HA . 19 . HA 1 1 326 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1 327 1 1 1 1 19 CYS HA . 19 . HA 1 1 327 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1 328 1 1 1 1 19 CYS HA . 19 . HA 1 1 328 1 2 1 1 38 SER H . 38 . HN 1 1 329 1 1 1 1 19 CYS HA . 19 . HA 1 1 329 1 2 1 1 50 CYS H . 50 . HN 1 1 330 1 1 1 1 19 CYS HA . 19 . HA 1 1 330 1 2 1 1 56 ASN QB . 56 . HB# 1 1 331 1 1 1 1 19 CYS QB . 19 . HB# 1 1 331 1 2 1 1 37 CYS HA . 37 . HA 1 1 332 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1 332 1 2 1 1 20 TYR H . 20 . HN 1 1 333 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1 333 1 2 1 1 50 CYS H . 50 . HN 1 1 334 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1 334 1 2 1 1 54 ARG H . 54 . HN 1 1 335 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1 335 1 2 1 1 55 CYS H . 55 . HN 1 1 336 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1 336 1 2 1 1 56 ASN H . 56 . HN 1 1 337 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1 337 1 2 1 1 20 TYR H . 20 . HN 1 1 338 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1 338 1 2 1 1 50 CYS H . 50 . HN 1 1 339 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1 339 1 2 1 1 54 ARG H . 54 . HN 1 1 340 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1 340 1 2 1 1 55 CYS H . 55 . HN 1 1 341 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1 341 1 2 1 1 56 ASN H . 56 . HN 1 1 342 1 1 1 1 20 TYR H . 20 . HN 1 1 342 1 2 1 1 20 TYR HA . 20 . HA 1 1 343 1 1 1 1 20 TYR H . 20 . HN 1 1 343 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1 344 1 1 1 1 20 TYR H . 20 . HN 1 1 344 1 2 1 1 20 TYR HB3 . 20 . HB1 1 1 345 1 1 1 1 20 TYR H . 20 . HN 1 1 345 1 2 1 1 21 HIS H . 21 . HN 1 1 346 1 1 1 1 20 TYR H . 20 . HN 1 1 346 1 2 1 1 35 GLN HA . 35 . HA 1 1 347 1 1 1 1 20 TYR H . 20 . HN 1 1 347 1 2 1 1 35 GLN QB . 35 . HB# 1 1 348 1 1 1 1 20 TYR H . 20 . HN 1 1 348 1 2 1 1 36 GLY H . 36 . HN 1 1 349 1 1 1 1 20 TYR H . 20 . HN 1 1 349 1 2 1 1 36 GLY QA . 36 . HA# 1 1 350 1 1 1 1 20 TYR H . 20 . HN 1 1 350 1 2 1 1 37 CYS HA . 37 . HA 1 1 351 1 1 1 1 20 TYR H . 20 . HN 1 1 351 1 2 1 1 38 SER H . 38 . HN 1 1 352 1 1 1 1 20 TYR H . 20 . HN 1 1 352 1 2 1 1 49 CYS HA . 49 . HA 1 1 353 1 1 1 1 20 TYR H . 20 . HN 1 1 353 1 2 1 1 50 CYS H . 50 . HN 1 1 354 1 1 1 1 20 TYR H . 20 . HN 1 1 354 1 2 1 1 56 ASN QB . 56 . HB# 1 1 355 1 1 1 1 20 TYR HA . 20 . HA 1 1 355 1 2 1 1 21 HIS H . 21 . HN 1 1 356 1 1 1 1 20 TYR HA . 20 . HA 1 1 356 1 2 1 1 37 CYS HA . 37 . HA 1 1 357 1 1 1 1 20 TYR HA . 20 . HA 1 1 357 1 2 1 1 48 LYS H . 48 . HN 1 1 358 1 1 1 1 20 TYR HA . 20 . HA 1 1 358 1 2 1 1 49 CYS H . 49 . HN 1 1 359 1 1 1 1 20 TYR HA . 20 . HA 1 1 359 1 2 1 1 49 CYS HA . 49 . HA 1 1 360 1 1 1 1 20 TYR HA . 20 . HA 1 1 360 1 2 1 1 49 CYS QB . 49 . HB# 1 1 361 1 1 1 1 20 TYR HA . 20 . HA 1 1 361 1 2 1 1 50 CYS H . 50 . HN 1 1 362 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1 362 1 2 1 1 21 HIS H . 21 . HN 1 1 363 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1 363 1 2 1 1 36 GLY H . 36 . HN 1 1 364 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1 364 1 2 1 1 37 CYS HA . 37 . HA 1 1 365 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1 365 1 2 1 1 49 CYS H . 49 . HN 1 1 366 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1 366 1 2 1 1 49 CYS HA . 49 . HA 1 1 367 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1 367 1 2 1 1 50 CYS H . 50 . HN 1 1 368 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1 368 1 2 1 1 21 HIS H . 21 . HN 1 1 369 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1 369 1 2 1 1 36 GLY H . 36 . HN 1 1 370 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1 370 1 2 1 1 37 CYS HA . 37 . HA 1 1 371 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1 371 1 2 1 1 49 CYS H . 49 . HN 1 1 372 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1 372 1 2 1 1 49 CYS HA . 49 . HA 1 1 373 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1 373 1 2 1 1 50 CYS H . 50 . HN 1 1 374 1 1 1 1 21 HIS H . 21 . HN 1 1 374 1 2 1 1 21 HIS HA . 21 . HA 1 1 375 1 1 1 1 21 HIS H . 21 . HN 1 1 375 1 2 1 1 21 HIS HB2 . 21 . HB2 1 1 376 1 1 1 1 21 HIS H . 21 . HN 1 1 376 1 2 1 1 21 HIS HB3 . 21 . HB1 1 1 377 1 1 1 1 21 HIS H . 21 . HN 1 1 377 1 2 1 1 22 ASN H . 22 . HN 1 1 378 1 1 1 1 21 HIS H . 21 . HN 1 1 378 1 2 1 1 22 ASN HA . 22 . HA 1 1 379 1 1 1 1 21 HIS H . 21 . HN 1 1 379 1 2 1 1 22 ASN QB . 22 . HB# 1 1 380 1 1 1 1 21 HIS H . 21 . HN 1 1 380 1 2 1 1 35 GLN HA . 35 . HA 1 1 381 1 1 1 1 21 HIS H . 21 . HN 1 1 381 1 2 1 1 47 ASN HA . 47 . HA 1 1 382 1 1 1 1 21 HIS H . 21 . HN 1 1 382 1 2 1 1 47 ASN QB . 47 . HB# 1 1 383 1 1 1 1 21 HIS H . 21 . HN 1 1 383 1 2 1 1 48 LYS H . 48 . HN 1 1 384 1 1 1 1 21 HIS H . 21 . HN 1 1 384 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1 385 1 1 1 1 21 HIS H . 21 . HN 1 1 385 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1 386 1 1 1 1 21 HIS H . 21 . HN 1 1 386 1 2 1 1 48 LYS QD . 48 . HD# 1 1 387 1 1 1 1 21 HIS H . 21 . HN 1 1 387 1 2 1 1 48 LYS QE . 48 . HE# 1 1 388 1 1 1 1 21 HIS H . 21 . HN 1 1 388 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1 389 1 1 1 1 21 HIS H . 21 . HN 1 1 389 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1 390 1 1 1 1 21 HIS H . 21 . HN 1 1 390 1 2 1 1 49 CYS H . 49 . HN 1 1 391 1 1 1 1 21 HIS H . 21 . HN 1 1 391 1 2 1 1 49 CYS HA . 49 . HA 1 1 392 1 1 1 1 21 HIS H . 21 . HN 1 1 392 1 2 1 1 50 CYS H . 50 . HN 1 1 393 1 1 1 1 21 HIS H . 21 . HN 1 1 393 1 2 1 1 56 ASN HB2 . 56 . HB2 1 1 394 1 1 1 1 21 HIS H . 21 . HN 1 1 394 1 2 1 1 56 ASN HB3 . 56 . HB1 1 1 395 1 1 1 1 21 HIS HA . 21 . HA 1 1 395 1 2 1 1 22 ASN H . 22 . HN 1 1 396 1 1 1 1 21 HIS HA . 21 . HA 1 1 396 1 2 1 1 34 LEU H . 34 . HN 1 1 397 1 1 1 1 21 HIS HA . 21 . HA 1 1 397 1 2 1 1 35 GLN H . 35 . HN 1 1 398 1 1 1 1 21 HIS HA . 21 . HA 1 1 398 1 2 1 1 36 GLY H . 36 . HN 1 1 399 1 1 1 1 21 HIS HA . 21 . HA 1 1 399 1 2 1 1 48 LYS H . 48 . HN 1 1 400 1 1 1 1 21 HIS QB . 21 . HB# 1 1 400 1 2 1 1 56 ASN H . 56 . HN 1 1 401 1 1 1 1 21 HIS HB2 . 21 . HB2 1 1 401 1 2 1 1 22 ASN H . 22 . HN 1 1 402 1 1 1 1 21 HIS HB2 . 21 . HB2 1 1 402 1 2 1 1 48 LYS H . 48 . HN 1 1 403 1 1 1 1 21 HIS HB3 . 21 . HB1 1 1 403 1 2 1 1 22 ASN H . 22 . HN 1 1 404 1 1 1 1 21 HIS HB3 . 21 . HB1 1 1 404 1 2 1 1 48 LYS H . 48 . HN 1 1 405 1 1 1 1 22 ASN H . 22 . HN 1 1 405 1 2 1 1 22 ASN HA . 22 . HA 1 1 406 1 1 1 1 22 ASN H . 22 . HN 1 1 406 1 2 1 1 22 ASN HB2 . 22 . HB2 1 1 407 1 1 1 1 22 ASN H . 22 . HN 1 1 407 1 2 1 1 22 ASN HB3 . 22 . HB1 1 1 408 1 1 1 1 22 ASN H . 22 . HN 1 1 408 1 2 1 1 23 THR H . 23 . HN 1 1 409 1 1 1 1 22 ASN H . 22 . HN 1 1 409 1 2 1 1 23 THR MG . 23 . HG2# 1 1 410 1 1 1 1 22 ASN H . 22 . HN 1 1 410 1 2 1 1 33 ILE MD . 33 . HD1# 1 1 411 1 1 1 1 22 ASN H . 22 . HN 1 1 411 1 2 1 1 34 LEU H . 34 . HN 1 1 412 1 1 1 1 22 ASN H . 22 . HN 1 1 412 1 2 1 1 34 LEU HA . 34 . HA 1 1 413 1 1 1 1 22 ASN H . 22 . HN 1 1 413 1 2 1 1 34 LEU QD . 34 . HD* 1 1 414 1 1 1 1 22 ASN H . 22 . HN 1 1 414 1 2 1 1 35 GLN H . 35 . HN 1 1 415 1 1 1 1 22 ASN H . 22 . HN 1 1 415 1 2 1 1 35 GLN HA . 35 . HA 1 1 416 1 1 1 1 22 ASN H . 22 . HN 1 1 416 1 2 1 1 35 GLN HB2 . 35 . HB2 1 1 417 1 1 1 1 22 ASN H . 22 . HN 1 1 417 1 2 1 1 35 GLN HB3 . 35 . HB1 1 1 418 1 1 1 1 22 ASN H . 22 . HN 1 1 418 1 2 1 1 35 GLN QG . 35 . HG# 1 1 419 1 1 1 1 22 ASN H . 22 . HN 1 1 419 1 2 1 1 36 GLY H . 36 . HN 1 1 420 1 1 1 1 22 ASN H . 22 . HN 1 1 420 1 2 1 1 48 LYS H . 48 . HN 1 1 421 1 1 1 1 22 ASN HA . 22 . HA 1 1 421 1 2 1 1 23 THR H . 23 . HN 1 1 422 1 1 1 1 22 ASN HA . 22 . HA 1 1 422 1 2 1 1 23 THR MG . 23 . HG2# 1 1 423 1 1 1 1 22 ASN HA . 22 . HA 1 1 423 1 2 1 1 24 GLY H . 24 . HN 1 1 424 1 1 1 1 22 ASN HA . 22 . HA 1 1 424 1 2 1 1 34 LEU QB . 34 . HB# 1 1 425 1 1 1 1 22 ASN HA . 22 . HA 1 1 425 1 2 1 1 46 ASN HA . 46 . HA 1 1 426 1 1 1 1 22 ASN HA . 22 . HA 1 1 426 1 2 1 1 47 ASN H . 47 . HN 1 1 427 1 1 1 1 22 ASN HA . 22 . HA 1 1 427 1 2 1 1 47 ASN HA . 47 . HA 1 1 428 1 1 1 1 22 ASN HA . 22 . HA 1 1 428 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1 429 1 1 1 1 22 ASN HA . 22 . HA 1 1 429 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1 430 1 1 1 1 22 ASN HA . 22 . HA 1 1 430 1 2 1 1 48 LYS H . 48 . HN 1 1 431 1 1 1 1 22 ASN QB . 22 . HB# 1 1 431 1 2 1 1 48 LYS H . 48 . HN 1 1 432 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1 432 1 2 1 1 23 THR H . 23 . HN 1 1 433 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1 433 1 2 1 1 24 GLY H . 24 . HN 1 1 434 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1 434 1 2 1 1 23 THR H . 23 . HN 1 1 435 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1 435 1 2 1 1 24 GLY H . 24 . HN 1 1 436 1 1 1 1 23 THR H . 23 . HN 1 1 436 1 2 1 1 23 THR HA . 23 . HA 1 1 437 1 1 1 1 23 THR H . 23 . HN 1 1 437 1 2 1 1 23 THR HB . 23 . HB 1 1 438 1 1 1 1 23 THR H . 23 . HN 1 1 438 1 2 1 1 23 THR MG . 23 . HG2# 1 1 439 1 1 1 1 23 THR H . 23 . HN 1 1 439 1 2 1 1 24 GLY H . 24 . HN 1 1 440 1 1 1 1 23 THR H . 23 . HN 1 1 440 1 2 1 1 24 GLY QA . 24 . HA# 1 1 441 1 1 1 1 23 THR H . 23 . HN 1 1 441 1 2 1 1 34 LEU QB . 34 . HB# 1 1 442 1 1 1 1 23 THR H . 23 . HN 1 1 442 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1 443 1 1 1 1 23 THR H . 23 . HN 1 1 443 1 2 1 1 46 ASN H . 46 . HN 1 1 444 1 1 1 1 23 THR H . 23 . HN 1 1 444 1 2 1 1 46 ASN HA . 46 . HA 1 1 445 1 1 1 1 23 THR H . 23 . HN 1 1 445 1 2 1 1 46 ASN HB2 . 46 . HB2 1 1 446 1 1 1 1 23 THR H . 23 . HN 1 1 446 1 2 1 1 46 ASN HB3 . 46 . HB1 1 1 447 1 1 1 1 23 THR H . 23 . HN 1 1 447 1 2 1 1 47 ASN H . 47 . HN 1 1 448 1 1 1 1 23 THR H . 23 . HN 1 1 448 1 2 1 1 47 ASN HA . 47 . HA 1 1 449 1 1 1 1 23 THR H . 23 . HN 1 1 449 1 2 1 1 47 ASN QB . 47 . HB# 1 1 450 1 1 1 1 23 THR H . 23 . HN 1 1 450 1 2 1 1 48 LYS H . 48 . HN 1 1 451 1 1 1 1 23 THR HA . 23 . HA 1 1 451 1 2 1 1 24 GLY H . 24 . HN 1 1 452 1 1 1 1 23 THR HA . 23 . HA 1 1 452 1 2 1 1 34 LEU H . 34 . HN 1 1 453 1 1 1 1 23 THR HB . 23 . HB 1 1 453 1 2 1 1 24 GLY H . 24 . HN 1 1 454 1 1 1 1 23 THR MG . 23 . HG2# 1 1 454 1 2 1 1 24 GLY H . 24 . HN 1 1 455 1 1 1 1 23 THR MG . 23 . HG2# 1 1 455 1 2 1 1 48 LYS H . 48 . HN 1 1 456 1 1 1 1 24 GLY H . 24 . HN 1 1 456 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1 457 1 1 1 1 24 GLY H . 24 . HN 1 1 457 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1 458 1 1 1 1 24 GLY H . 24 . HN 1 1 458 1 2 1 1 25 MET H . 25 . HN 1 1 459 1 1 1 1 24 GLY H . 24 . HN 1 1 459 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1 460 1 1 1 1 24 GLY H . 24 . HN 1 1 460 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1 461 1 1 1 1 24 GLY H . 24 . HN 1 1 461 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1 462 1 1 1 1 24 GLY H . 24 . HN 1 1 462 1 2 1 1 46 ASN H . 46 . HN 1 1 463 1 1 1 1 24 GLY H . 24 . HN 1 1 463 1 2 1 1 46 ASN HA . 46 . HA 1 1 464 1 1 1 1 24 GLY H . 24 . HN 1 1 464 1 2 1 1 46 ASN QB . 46 . HB# 1 1 465 1 1 1 1 24 GLY H . 24 . HN 1 1 465 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1 466 1 1 1 1 24 GLY H . 24 . HN 1 1 466 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1 467 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1 467 1 2 1 1 25 MET H . 25 . HN 1 1 468 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1 468 1 2 1 1 25 MET H . 25 . HN 1 1 469 1 1 1 1 25 MET H . 25 . HN 1 1 469 1 2 1 1 25 MET HA . 25 . HA 1 1 470 1 1 1 1 25 MET H . 25 . HN 1 1 470 1 2 1 1 25 MET HB2 . 25 . HB2 1 1 471 1 1 1 1 25 MET H . 25 . HN 1 1 471 1 2 1 1 25 MET HB3 . 25 . HB1 1 1 472 1 1 1 1 25 MET H . 25 . HN 1 1 472 1 2 1 1 25 MET HG2 . 25 . HG2 1 1 473 1 1 1 1 25 MET H . 25 . HN 1 1 473 1 2 1 1 25 MET HG3 . 25 . HG1 1 1 474 1 1 1 1 30 LEU H . 30 . HN 1 1 474 1 2 1 1 32 LEU H . 32 . HN 1 1 475 1 1 1 1 30 LEU HA . 30 . HA 1 1 475 1 2 1 1 32 LEU H . 32 . HN 1 1 476 1 1 1 1 31 LYS HA . 31 . HA 1 1 476 1 2 1 1 32 LEU H . 32 . HN 1 1 477 1 1 1 1 32 LEU H . 32 . HN 1 1 477 1 2 1 1 32 LEU HA . 32 . HA 1 1 478 1 1 1 1 32 LEU H . 32 . HN 1 1 478 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1 479 1 1 1 1 32 LEU H . 32 . HN 1 1 479 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1 480 1 1 1 1 32 LEU H . 32 . HN 1 1 480 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1 481 1 1 1 1 32 LEU H . 32 . HN 1 1 481 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1 482 1 1 1 1 32 LEU H . 32 . HN 1 1 482 1 2 1 1 32 LEU HG . 32 . HG 1 1 483 1 1 1 1 32 LEU H . 32 . HN 1 1 483 1 2 1 1 33 ILE H . 33 . HN 1 1 484 1 1 1 1 32 LEU H . 32 . HN 1 1 484 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1 485 1 1 1 1 32 LEU HA . 32 . HA 1 1 485 1 2 1 1 33 ILE H . 33 . HN 1 1 486 1 1 1 1 32 LEU HA . 32 . HA 1 1 486 1 2 1 1 34 LEU H . 34 . HN 1 1 487 1 1 1 1 32 LEU QB . 32 . HB# 1 1 487 1 2 1 1 34 LEU H . 34 . HN 1 1 488 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1 488 1 2 1 1 33 ILE H . 33 . HN 1 1 489 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1 489 1 2 1 1 33 ILE H . 33 . HN 1 1 490 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1 490 1 2 1 1 33 ILE H . 33 . HN 1 1 491 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1 491 1 2 1 1 33 ILE H . 33 . HN 1 1 492 1 1 1 1 32 LEU HG . 32 . HG 1 1 492 1 2 1 1 33 ILE H . 33 . HN 1 1 493 1 1 1 1 33 ILE H . 33 . HN 1 1 493 1 2 1 1 33 ILE HA . 33 . HA 1 1 494 1 1 1 1 33 ILE H . 33 . HN 1 1 494 1 2 1 1 33 ILE HB . 33 . HB 1 1 495 1 1 1 1 33 ILE H . 33 . HN 1 1 495 1 2 1 1 33 ILE MD . 33 . HD1# 1 1 496 1 1 1 1 33 ILE H . 33 . HN 1 1 496 1 2 1 1 33 ILE QG . 33 . HG1# 1 1 497 1 1 1 1 33 ILE H . 33 . HN 1 1 497 1 2 1 1 33 ILE MG . 33 . HG2# 1 1 498 1 1 1 1 33 ILE H . 33 . HN 1 1 498 1 2 1 1 34 LEU H . 34 . HN 1 1 499 1 1 1 1 33 ILE H . 33 . HN 1 1 499 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1 500 1 1 1 1 33 ILE H . 33 . HN 1 1 500 1 2 1 1 34 LEU HG . 34 . HG 1 1 501 1 1 1 1 33 ILE H . 33 . HN 1 1 501 1 2 1 1 35 GLN H . 35 . HN 1 1 502 1 1 1 1 33 ILE HA . 33 . HA 1 1 502 1 2 1 1 34 LEU H . 34 . HN 1 1 503 1 1 1 1 33 ILE HB . 33 . HB 1 1 503 1 2 1 1 34 LEU H . 34 . HN 1 1 504 1 1 1 1 33 ILE HB . 33 . HB 1 1 504 1 2 1 1 35 GLN H . 35 . HN 1 1 505 1 1 1 1 33 ILE MD . 33 . HD1# 1 1 505 1 2 1 1 34 LEU H . 34 . HN 1 1 506 1 1 1 1 33 ILE MD . 33 . HD1# 1 1 506 1 2 1 1 35 GLN H . 35 . HN 1 1 507 1 1 1 1 33 ILE QG . 33 . HG1# 1 1 507 1 2 1 1 34 LEU H . 34 . HN 1 1 508 1 1 1 1 33 ILE QG . 33 . HG1# 1 1 508 1 2 1 1 35 GLN H . 35 . HN 1 1 509 1 1 1 1 33 ILE MG . 33 . HG2# 1 1 509 1 2 1 1 34 LEU H . 34 . HN 1 1 510 1 1 1 1 33 ILE MG . 33 . HG2# 1 1 510 1 2 1 1 35 GLN H . 35 . HN 1 1 511 1 1 1 1 34 LEU H . 34 . HN 1 1 511 1 2 1 1 34 LEU HA . 34 . HA 1 1 512 1 1 1 1 34 LEU H . 34 . HN 1 1 512 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1 513 1 1 1 1 34 LEU H . 34 . HN 1 1 513 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1 514 1 1 1 1 34 LEU H . 34 . HN 1 1 514 1 2 1 1 34 LEU QD . 34 . HD* 1 1 515 1 1 1 1 34 LEU H . 34 . HN 1 1 515 1 2 1 1 34 LEU HG . 34 . HG 1 1 516 1 1 1 1 34 LEU H . 34 . HN 1 1 516 1 2 1 1 35 GLN H . 35 . HN 1 1 517 1 1 1 1 34 LEU H . 34 . HN 1 1 517 1 2 1 1 35 GLN HA . 35 . HA 1 1 518 1 1 1 1 34 LEU HA . 34 . HA 1 1 518 1 2 1 1 35 GLN H . 35 . HN 1 1 519 1 1 1 1 34 LEU HA . 34 . HA 1 1 519 1 2 1 1 36 GLY H . 36 . HN 1 1 520 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1 520 1 2 1 1 35 GLN H . 35 . HN 1 1 521 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1 521 1 2 1 1 35 GLN H . 35 . HN 1 1 522 1 1 1 1 34 LEU QD . 34 . HD* 1 1 522 1 2 1 1 35 GLN H . 35 . HN 1 1 523 1 1 1 1 34 LEU HG . 34 . HG 1 1 523 1 2 1 1 35 GLN H . 35 . HN 1 1 524 1 1 1 1 35 GLN H . 35 . HN 1 1 524 1 2 1 1 35 GLN HA . 35 . HA 1 1 525 1 1 1 1 35 GLN H . 35 . HN 1 1 525 1 2 1 1 35 GLN HB2 . 35 . HB2 1 1 526 1 1 1 1 35 GLN H . 35 . HN 1 1 526 1 2 1 1 35 GLN HB3 . 35 . HB1 1 1 527 1 1 1 1 35 GLN H . 35 . HN 1 1 527 1 2 1 1 35 GLN QG . 35 . HG# 1 1 528 1 1 1 1 35 GLN H . 35 . HN 1 1 528 1 2 1 1 36 GLY H . 36 . HN 1 1 529 1 1 1 1 35 GLN HA . 35 . HA 1 1 529 1 2 1 1 36 GLY H . 36 . HN 1 1 530 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1 530 1 2 1 1 36 GLY H . 36 . HN 1 1 531 1 1 1 1 35 GLN HB3 . 35 . HB1 1 1 531 1 2 1 1 36 GLY H . 36 . HN 1 1 532 1 1 1 1 35 GLN QG . 35 . HG# 1 1 532 1 2 1 1 36 GLY H . 36 . HN 1 1 533 1 1 1 1 36 GLY H . 36 . HN 1 1 533 1 2 1 1 37 CYS H . 37 . HN 1 1 534 1 1 1 1 36 GLY H . 36 . HN 1 1 534 1 2 1 1 37 CYS HA . 37 . HA 1 1 535 1 1 1 1 36 GLY H . 36 . HN 1 1 535 1 2 1 1 56 ASN HB2 . 56 . HB2 1 1 536 1 1 1 1 36 GLY H . 36 . HN 1 1 536 1 2 1 1 56 ASN HB3 . 56 . HB1 1 1 537 1 1 1 1 36 GLY QA . 36 . HA# 1 1 537 1 2 1 1 37 CYS H . 37 . HN 1 1 538 1 1 1 1 37 CYS H . 37 . HN 1 1 538 1 2 1 1 37 CYS HA . 37 . HA 1 1 539 1 1 1 1 37 CYS H . 37 . HN 1 1 539 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1 540 1 1 1 1 37 CYS H . 37 . HN 1 1 540 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1 541 1 1 1 1 37 CYS H . 37 . HN 1 1 541 1 2 1 1 38 SER H . 38 . HN 1 1 542 1 1 1 1 37 CYS H . 37 . HN 1 1 542 1 2 1 1 38 SER QB . 38 . HB# 1 1 543 1 1 1 1 37 CYS HA . 37 . HA 1 1 543 1 2 1 1 38 SER H . 38 . HN 1 1 544 1 1 1 1 37 CYS HA . 37 . HA 1 1 544 1 2 1 1 38 SER HA . 38 . HA 1 1 545 1 1 1 1 37 CYS HA . 37 . HA 1 1 545 1 2 1 1 38 SER HB2 . 38 . HB2 1 1 546 1 1 1 1 37 CYS HA . 37 . HA 1 1 546 1 2 1 1 38 SER HB3 . 38 . HB1 1 1 547 1 1 1 1 37 CYS HB2 . 37 . HB2 1 1 547 1 2 1 1 38 SER H . 38 . HN 1 1 548 1 1 1 1 37 CYS HB3 . 37 . HB1 1 1 548 1 2 1 1 38 SER H . 38 . HN 1 1 549 1 1 1 1 38 SER H . 38 . HN 1 1 549 1 2 1 1 38 SER HA . 38 . HA 1 1 550 1 1 1 1 38 SER H . 38 . HN 1 1 550 1 2 1 1 38 SER HB2 . 38 . HB2 1 1 551 1 1 1 1 38 SER H . 38 . HN 1 1 551 1 2 1 1 38 SER HB3 . 38 . HB1 1 1 552 1 1 1 1 38 SER H . 38 . HN 1 1 552 1 2 1 1 39 SER H . 39 . HN 1 1 553 1 1 1 1 38 SER H . 38 . HN 1 1 553 1 2 1 1 39 SER HA . 39 . HA 1 1 554 1 1 1 1 38 SER H . 38 . HN 1 1 554 1 2 1 1 41 CYS QB . 41 . HB# 1 1 555 1 1 1 1 38 SER HA . 38 . HA 1 1 555 1 2 1 1 39 SER H . 39 . HN 1 1 556 1 1 1 1 38 SER HB2 . 38 . HB2 1 1 556 1 2 1 1 39 SER H . 39 . HN 1 1 557 1 1 1 1 38 SER HB3 . 38 . HB1 1 1 557 1 2 1 1 39 SER H . 39 . HN 1 1 558 1 1 1 1 39 SER H . 39 . HN 1 1 558 1 2 1 1 39 SER HA . 39 . HA 1 1 559 1 1 1 1 39 SER H . 39 . HN 1 1 559 1 2 1 1 39 SER HB2 . 39 . HB2 1 1 560 1 1 1 1 39 SER H . 39 . HN 1 1 560 1 2 1 1 39 SER HB3 . 39 . HB1 1 1 561 1 1 1 1 39 SER HA . 39 . HA 1 1 561 1 2 1 1 41 CYS H . 41 . HN 1 1 562 1 1 1 1 40 SER HA . 40 . HA 1 1 562 1 2 1 1 41 CYS H . 41 . HN 1 1 563 1 1 1 1 41 CYS H . 41 . HN 1 1 563 1 2 1 1 41 CYS HA . 41 . HA 1 1 564 1 1 1 1 41 CYS H . 41 . HN 1 1 564 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1 565 1 1 1 1 41 CYS H . 41 . HN 1 1 565 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1 566 1 1 1 1 41 CYS H . 41 . HN 1 1 566 1 2 1 1 42 SER H . 42 . HN 1 1 567 1 1 1 1 41 CYS H . 41 . HN 1 1 567 1 2 1 1 42 SER HA . 42 . HA 1 1 568 1 1 1 1 41 CYS H . 41 . HN 1 1 568 1 2 1 1 43 GLU H . 43 . HN 1 1 569 1 1 1 1 41 CYS HA . 41 . HA 1 1 569 1 2 1 1 42 SER H . 42 . HN 1 1 570 1 1 1 1 41 CYS HB2 . 41 . HB2 1 1 570 1 2 1 1 42 SER H . 42 . HN 1 1 571 1 1 1 1 41 CYS HB2 . 41 . HB2 1 1 571 1 2 1 1 43 GLU H . 43 . HN 1 1 572 1 1 1 1 41 CYS HB2 . 41 . HB2 1 1 572 1 2 1 1 50 CYS H . 50 . HN 1 1 573 1 1 1 1 41 CYS HB3 . 41 . HB1 1 1 573 1 2 1 1 42 SER H . 42 . HN 1 1 574 1 1 1 1 41 CYS HB3 . 41 . HB1 1 1 574 1 2 1 1 43 GLU H . 43 . HN 1 1 575 1 1 1 1 41 CYS HB3 . 41 . HB1 1 1 575 1 2 1 1 50 CYS H . 50 . HN 1 1 576 1 1 1 1 42 SER H . 42 . HN 1 1 576 1 2 1 1 42 SER HA . 42 . HA 1 1 577 1 1 1 1 42 SER H . 42 . HN 1 1 577 1 2 1 1 42 SER HB2 . 42 . HB2 1 1 578 1 1 1 1 42 SER H . 42 . HN 1 1 578 1 2 1 1 42 SER HB3 . 42 . HB1 1 1 579 1 1 1 1 42 SER H . 42 . HN 1 1 579 1 2 1 1 43 GLU H . 43 . HN 1 1 580 1 1 1 1 42 SER HA . 42 . HA 1 1 580 1 2 1 1 43 GLU H . 43 . HN 1 1 581 1 1 1 1 42 SER HB2 . 42 . HB2 1 1 581 1 2 1 1 43 GLU H . 43 . HN 1 1 582 1 1 1 1 42 SER HB3 . 42 . HB1 1 1 582 1 2 1 1 43 GLU H . 43 . HN 1 1 583 1 1 1 1 43 GLU H . 43 . HN 1 1 583 1 2 1 1 43 GLU HA . 43 . HA 1 1 584 1 1 1 1 43 GLU H . 43 . HN 1 1 584 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1 585 1 1 1 1 43 GLU H . 43 . HN 1 1 585 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1 586 1 1 1 1 43 GLU H . 43 . HN 1 1 586 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1 587 1 1 1 1 43 GLU H . 43 . HN 1 1 587 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1 588 1 1 1 1 43 GLU H . 43 . HN 1 1 588 1 2 1 1 44 THR H . 44 . HN 1 1 589 1 1 1 1 43 GLU H . 43 . HN 1 1 589 1 2 1 1 44 THR MG . 44 . HG2# 1 1 590 1 1 1 1 43 GLU H . 43 . HN 1 1 590 1 2 1 1 49 CYS H . 49 . HN 1 1 591 1 1 1 1 43 GLU HA . 43 . HA 1 1 591 1 2 1 1 44 THR H . 44 . HN 1 1 592 1 1 1 1 43 GLU HA . 43 . HA 1 1 592 1 2 1 1 47 ASN H . 47 . HN 1 1 593 1 1 1 1 43 GLU HA . 43 . HA 1 1 593 1 2 1 1 49 CYS H . 49 . HN 1 1 594 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1 594 1 2 1 1 44 THR H . 44 . HN 1 1 595 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1 595 1 2 1 1 49 CYS H . 49 . HN 1 1 596 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1 596 1 2 1 1 44 THR H . 44 . HN 1 1 597 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1 597 1 2 1 1 49 CYS H . 49 . HN 1 1 598 1 1 1 1 43 GLU HG2 . 43 . HG2 1 1 598 1 2 1 1 44 THR H . 44 . HN 1 1 599 1 1 1 1 43 GLU HG2 . 43 . HG2 1 1 599 1 2 1 1 49 CYS H . 49 . HN 1 1 600 1 1 1 1 43 GLU HG3 . 43 . HG1 1 1 600 1 2 1 1 44 THR H . 44 . HN 1 1 601 1 1 1 1 43 GLU HG3 . 43 . HG1 1 1 601 1 2 1 1 49 CYS H . 49 . HN 1 1 602 1 1 1 1 44 THR H . 44 . HN 1 1 602 1 2 1 1 44 THR HA . 44 . HA 1 1 603 1 1 1 1 44 THR H . 44 . HN 1 1 603 1 2 1 1 44 THR MG . 44 . HG2# 1 1 604 1 1 1 1 44 THR H . 44 . HN 1 1 604 1 2 1 1 45 GLU H . 45 . HN 1 1 605 1 1 1 1 44 THR H . 44 . HN 1 1 605 1 2 1 1 46 ASN H . 46 . HN 1 1 606 1 1 1 1 44 THR H . 44 . HN 1 1 606 1 2 1 1 47 ASN H . 47 . HN 1 1 607 1 1 1 1 44 THR H . 44 . HN 1 1 607 1 2 1 1 47 ASN HA . 47 . HA 1 1 608 1 1 1 1 44 THR H . 44 . HN 1 1 608 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1 609 1 1 1 1 44 THR H . 44 . HN 1 1 609 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1 610 1 1 1 1 44 THR H . 44 . HN 1 1 610 1 2 1 1 48 LYS HA . 48 . HA 1 1 611 1 1 1 1 44 THR H . 44 . HN 1 1 611 1 2 1 1 49 CYS H . 49 . HN 1 1 612 1 1 1 1 44 THR HA . 44 . HA 1 1 612 1 2 1 1 45 GLU H . 45 . HN 1 1 613 1 1 1 1 44 THR HA . 44 . HA 1 1 613 1 2 1 1 47 ASN H . 47 . HN 1 1 614 1 1 1 1 44 THR HB . 44 . HB 1 1 614 1 2 1 1 45 GLU H . 45 . HN 1 1 615 1 1 1 1 44 THR MG . 44 . HG2# 1 1 615 1 2 1 1 45 GLU H . 45 . HN 1 1 616 1 1 1 1 44 THR MG . 44 . HG2# 1 1 616 1 2 1 1 46 ASN H . 46 . HN 1 1 617 1 1 1 1 44 THR MG . 44 . HG2# 1 1 617 1 2 1 1 47 ASN H . 47 . HN 1 1 618 1 1 1 1 45 GLU H . 45 . HN 1 1 618 1 2 1 1 45 GLU HA . 45 . HA 1 1 619 1 1 1 1 45 GLU H . 45 . HN 1 1 619 1 2 1 1 45 GLU QB . 45 . HB# 1 1 620 1 1 1 1 45 GLU H . 45 . HN 1 1 620 1 2 1 1 45 GLU QG . 45 . HG# 1 1 621 1 1 1 1 45 GLU H . 45 . HN 1 1 621 1 2 1 1 46 ASN H . 46 . HN 1 1 622 1 1 1 1 45 GLU H . 45 . HN 1 1 622 1 2 1 1 46 ASN HA . 46 . HA 1 1 623 1 1 1 1 45 GLU H . 45 . HN 1 1 623 1 2 1 1 47 ASN H . 47 . HN 1 1 624 1 1 1 1 45 GLU HA . 45 . HA 1 1 624 1 2 1 1 46 ASN H . 46 . HN 1 1 625 1 1 1 1 45 GLU HA . 45 . HA 1 1 625 1 2 1 1 47 ASN H . 47 . HN 1 1 626 1 1 1 1 45 GLU HA . 45 . HA 1 1 626 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1 627 1 1 1 1 45 GLU HA . 45 . HA 1 1 627 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1 628 1 1 1 1 45 GLU QB . 45 . HB# 1 1 628 1 2 1 1 46 ASN H . 46 . HN 1 1 629 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1 629 1 2 1 1 47 ASN H . 47 . HN 1 1 630 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1 630 1 2 1 1 47 ASN H . 47 . HN 1 1 631 1 1 1 1 45 GLU QG . 45 . HG# 1 1 631 1 2 1 1 46 ASN H . 46 . HN 1 1 632 1 1 1 1 46 ASN H . 46 . HN 1 1 632 1 2 1 1 46 ASN HA . 46 . HA 1 1 633 1 1 1 1 46 ASN H . 46 . HN 1 1 633 1 2 1 1 46 ASN HB2 . 46 . HB2 1 1 634 1 1 1 1 46 ASN H . 46 . HN 1 1 634 1 2 1 1 46 ASN HB3 . 46 . HB1 1 1 635 1 1 1 1 46 ASN H . 46 . HN 1 1 635 1 2 1 1 47 ASN H . 47 . HN 1 1 636 1 1 1 1 46 ASN H . 46 . HN 1 1 636 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1 637 1 1 1 1 46 ASN H . 46 . HN 1 1 637 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1 638 1 1 1 1 46 ASN H . 46 . HN 1 1 638 1 2 1 1 48 LYS H . 48 . HN 1 1 639 1 1 1 1 46 ASN H . 46 . HN 1 1 639 1 2 1 1 48 LYS QD . 48 . HD# 1 1 640 1 1 1 1 46 ASN HA . 46 . HA 1 1 640 1 2 1 1 47 ASN H . 47 . HN 1 1 641 1 1 1 1 46 ASN HB2 . 46 . HB2 1 1 641 1 2 1 1 47 ASN H . 47 . HN 1 1 642 1 1 1 1 46 ASN HB3 . 46 . HB1 1 1 642 1 2 1 1 47 ASN H . 47 . HN 1 1 643 1 1 1 1 47 ASN H . 47 . HN 1 1 643 1 2 1 1 47 ASN HA . 47 . HA 1 1 644 1 1 1 1 47 ASN H . 47 . HN 1 1 644 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1 645 1 1 1 1 47 ASN H . 47 . HN 1 1 645 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1 646 1 1 1 1 47 ASN H . 47 . HN 1 1 646 1 2 1 1 48 LYS H . 48 . HN 1 1 647 1 1 1 1 47 ASN H . 47 . HN 1 1 647 1 2 1 1 48 LYS HA . 48 . HA 1 1 648 1 1 1 1 47 ASN HA . 47 . HA 1 1 648 1 2 1 1 48 LYS H . 48 . HN 1 1 649 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1 649 1 2 1 1 48 LYS H . 48 . HN 1 1 650 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1 650 1 2 1 1 48 LYS H . 48 . HN 1 1 651 1 1 1 1 48 LYS H . 48 . HN 1 1 651 1 2 1 1 48 LYS HA . 48 . HA 1 1 652 1 1 1 1 48 LYS H . 48 . HN 1 1 652 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1 653 1 1 1 1 48 LYS H . 48 . HN 1 1 653 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1 654 1 1 1 1 48 LYS H . 48 . HN 1 1 654 1 2 1 1 48 LYS HD2 . 48 . HD2 1 1 655 1 1 1 1 48 LYS H . 48 . HN 1 1 655 1 2 1 1 48 LYS HD3 . 48 . HD1 1 1 656 1 1 1 1 48 LYS H . 48 . HN 1 1 656 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1 657 1 1 1 1 48 LYS H . 48 . HN 1 1 657 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1 658 1 1 1 1 48 LYS H . 48 . HN 1 1 658 1 2 1 1 49 CYS H . 49 . HN 1 1 659 1 1 1 1 48 LYS HA . 48 . HA 1 1 659 1 2 1 1 49 CYS H . 49 . HN 1 1 660 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1 660 1 2 1 1 49 CYS H . 49 . HN 1 1 661 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1 661 1 2 1 1 49 CYS H . 49 . HN 1 1 662 1 1 1 1 48 LYS HD2 . 48 . HD2 1 1 662 1 2 1 1 49 CYS H . 49 . HN 1 1 663 1 1 1 1 48 LYS HD3 . 48 . HD1 1 1 663 1 2 1 1 49 CYS H . 49 . HN 1 1 664 1 1 1 1 48 LYS HG2 . 48 . HG2 1 1 664 1 2 1 1 49 CYS H . 49 . HN 1 1 665 1 1 1 1 48 LYS HG3 . 48 . HG1 1 1 665 1 2 1 1 49 CYS H . 49 . HN 1 1 666 1 1 1 1 49 CYS H . 49 . HN 1 1 666 1 2 1 1 49 CYS HA . 49 . HA 1 1 667 1 1 1 1 49 CYS H . 49 . HN 1 1 667 1 2 1 1 50 CYS H . 50 . HN 1 1 668 1 1 1 1 49 CYS HA . 49 . HA 1 1 668 1 2 1 1 50 CYS H . 50 . HN 1 1 669 1 1 1 1 49 CYS HA . 49 . HA 1 1 669 1 2 1 1 50 CYS HA . 50 . HA 1 1 670 1 1 1 1 49 CYS QB . 49 . HB# 1 1 670 1 2 1 1 50 CYS H . 50 . HN 1 1 671 1 1 1 1 50 CYS H . 50 . HN 1 1 671 1 2 1 1 50 CYS HA . 50 . HA 1 1 672 1 1 1 1 50 CYS H . 50 . HN 1 1 672 1 2 1 1 50 CYS HB2 . 50 . HB2 1 1 673 1 1 1 1 50 CYS H . 50 . HN 1 1 673 1 2 1 1 50 CYS HB3 . 50 . HB1 1 1 674 1 1 1 1 50 CYS H . 50 . HN 1 1 674 1 2 1 1 51 SER H . 51 . HN 1 1 675 1 1 1 1 50 CYS H . 50 . HN 1 1 675 1 2 1 1 51 SER HA . 51 . HA 1 1 676 1 1 1 1 50 CYS H . 50 . HN 1 1 676 1 2 1 1 56 ASN QB . 56 . HB# 1 1 677 1 1 1 1 50 CYS HA . 50 . HA 1 1 677 1 2 1 1 51 SER H . 51 . HN 1 1 678 1 1 1 1 50 CYS HA . 50 . HA 1 1 678 1 2 1 1 52 THR H . 52 . HN 1 1 679 1 1 1 1 50 CYS HB2 . 50 . HB2 1 1 679 1 2 1 1 51 SER H . 51 . HN 1 1 680 1 1 1 1 50 CYS HB2 . 50 . HB2 1 1 680 1 2 1 1 52 THR H . 52 . HN 1 1 681 1 1 1 1 50 CYS HB2 . 50 . HB2 1 1 681 1 2 1 1 55 CYS H . 55 . HN 1 1 682 1 1 1 1 50 CYS HB3 . 50 . HB1 1 1 682 1 2 1 1 51 SER H . 51 . HN 1 1 683 1 1 1 1 50 CYS HB3 . 50 . HB1 1 1 683 1 2 1 1 52 THR H . 52 . HN 1 1 684 1 1 1 1 50 CYS HB3 . 50 . HB1 1 1 684 1 2 1 1 55 CYS H . 55 . HN 1 1 685 1 1 1 1 51 SER H . 51 . HN 1 1 685 1 2 1 1 51 SER HA . 51 . HA 1 1 686 1 1 1 1 51 SER H . 51 . HN 1 1 686 1 2 1 1 51 SER HB2 . 51 . HB2 1 1 687 1 1 1 1 51 SER H . 51 . HN 1 1 687 1 2 1 1 51 SER HB3 . 51 . HB1 1 1 688 1 1 1 1 51 SER H . 51 . HN 1 1 688 1 2 1 1 52 THR H . 52 . HN 1 1 689 1 1 1 1 51 SER H . 51 . HN 1 1 689 1 2 1 1 52 THR HB . 52 . HB 1 1 690 1 1 1 1 51 SER H . 51 . HN 1 1 690 1 2 1 1 52 THR MG . 52 . HG2# 1 1 691 1 1 1 1 51 SER H . 51 . HN 1 1 691 1 2 1 1 55 CYS QB . 55 . HB# 1 1 692 1 1 1 1 51 SER HA . 51 . HA 1 1 692 1 2 1 1 52 THR H . 52 . HN 1 1 693 1 1 1 1 51 SER HB2 . 51 . HB2 1 1 693 1 2 1 1 52 THR H . 52 . HN 1 1 694 1 1 1 1 51 SER HB3 . 51 . HB1 1 1 694 1 2 1 1 52 THR H . 52 . HN 1 1 695 1 1 1 1 52 THR H . 52 . HN 1 1 695 1 2 1 1 52 THR HA . 52 . HA 1 1 696 1 1 1 1 52 THR H . 52 . HN 1 1 696 1 2 1 1 52 THR HB . 52 . HB 1 1 697 1 1 1 1 52 THR H . 52 . HN 1 1 697 1 2 1 1 52 THR MG . 52 . HG2# 1 1 698 1 1 1 1 52 THR H . 52 . HN 1 1 698 1 2 1 1 55 CYS H . 55 . HN 1 1 699 1 1 1 1 52 THR H . 52 . HN 1 1 699 1 2 1 1 55 CYS HA . 55 . HA 1 1 700 1 1 1 1 52 THR H . 52 . HN 1 1 700 1 2 1 1 55 CYS HB2 . 55 . HB2 1 1 701 1 1 1 1 52 THR H . 52 . HN 1 1 701 1 2 1 1 55 CYS HB3 . 55 . HB1 1 1 702 1 1 1 1 52 THR HA . 52 . HA 1 1 702 1 2 1 1 53 ASP H . 53 . HN 1 1 703 1 1 1 1 52 THR HA . 52 . HA 1 1 703 1 2 1 1 55 CYS H . 55 . HN 1 1 704 1 1 1 1 52 THR HB . 52 . HB 1 1 704 1 2 1 1 53 ASP H . 53 . HN 1 1 705 1 1 1 1 52 THR MG . 52 . HG2# 1 1 705 1 2 1 1 55 CYS H . 55 . HN 1 1 706 1 1 1 1 53 ASP H . 53 . HN 1 1 706 1 2 1 1 53 ASP HA . 53 . HA 1 1 707 1 1 1 1 53 ASP H . 53 . HN 1 1 707 1 2 1 1 54 ARG H . 54 . HN 1 1 708 1 1 1 1 53 ASP H . 53 . HN 1 1 708 1 2 1 1 55 CYS H . 55 . HN 1 1 709 1 1 1 1 53 ASP HA . 53 . HA 1 1 709 1 2 1 1 54 ARG H . 54 . HN 1 1 710 1 1 1 1 53 ASP HA . 53 . HA 1 1 710 1 2 1 1 55 CYS H . 55 . HN 1 1 711 1 1 1 1 53 ASP QB . 53 . HB# 1 1 711 1 2 1 1 55 CYS H . 55 . HN 1 1 712 1 1 1 1 54 ARG H . 54 . HN 1 1 712 1 2 1 1 54 ARG HA . 54 . HA 1 1 713 1 1 1 1 54 ARG H . 54 . HN 1 1 713 1 2 1 1 55 CYS H . 55 . HN 1 1 714 1 1 1 1 54 ARG H . 54 . HN 1 1 714 1 2 1 1 55 CYS HA . 55 . HA 1 1 715 1 1 1 1 54 ARG H . 54 . HN 1 1 715 1 2 1 1 56 ASN H . 56 . HN 1 1 716 1 1 1 1 54 ARG HA . 54 . HA 1 1 716 1 2 1 1 55 CYS H . 55 . HN 1 1 717 1 1 1 1 55 CYS H . 55 . HN 1 1 717 1 2 1 1 55 CYS HA . 55 . HA 1 1 718 1 1 1 1 55 CYS H . 55 . HN 1 1 718 1 2 1 1 55 CYS HB2 . 55 . HB2 1 1 719 1 1 1 1 55 CYS H . 55 . HN 1 1 719 1 2 1 1 55 CYS HB3 . 55 . HB1 1 1 720 1 1 1 1 55 CYS H . 55 . HN 1 1 720 1 2 1 1 56 ASN H . 56 . HN 1 1 721 1 1 1 1 55 CYS H . 55 . HN 1 1 721 1 2 1 1 56 ASN HB2 . 56 . HB2 1 1 722 1 1 1 1 55 CYS H . 55 . HN 1 1 722 1 2 1 1 56 ASN HB3 . 56 . HB1 1 1 723 1 1 1 1 55 CYS HA . 55 . HA 1 1 723 1 2 1 1 56 ASN H . 56 . HN 1 1 724 1 1 1 1 55 CYS HB2 . 55 . HB2 1 1 724 1 2 1 1 56 ASN H . 56 . HN 1 1 725 1 1 1 1 55 CYS HB3 . 55 . HB1 1 1 725 1 2 1 1 56 ASN H . 56 . HN 1 1 726 1 1 1 1 56 ASN H . 56 . HN 1 1 726 1 2 1 1 56 ASN HA . 56 . HA 1 1 727 1 1 1 1 56 ASN H . 56 . HN 1 1 727 1 2 1 1 56 ASN HB2 . 56 . HB2 1 1 728 1 1 1 1 56 ASN H . 56 . HN 1 1 728 1 2 1 1 56 ASN HB3 . 56 . HB1 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 . . . . . 1.8 1.8 3.0 1 1 2 1 . . . . . 1.8 1.8 4.0 1 1 3 1 . . . . . 1.8 1.8 4.0 1 1 4 1 . . . . . 1.8 1.8 5.0 1 1 5 1 . . . . . 1.8 1.8 5.0 1 1 6 1 . . . . . 1.8 1.8 5.5 1 1 7 1 . . . . . 1.8 1.8 6.0 1 1 8 1 . . . . . 1.8 1.8 5.5 1 1 9 1 . . . . . 1.8 1.8 4.0 1 1 10 1 . . . . . 1.8 1.8 4.5 1 1 11 1 . . . . . 1.8 1.8 6.0 1 1 12 1 . . . . . 1.8 1.8 3.5 1 1 13 1 . . . . . 1.8 1.8 6.0 1 1 14 1 . . . . . 1.8 1.8 5.0 1 1 15 1 . . . . . 1.8 1.8 5.5 1 1 16 1 . . . . . 1.8 1.8 3.0 1 1 17 1 . . . . . 1.8 1.8 3.0 1 1 18 1 . . . . . 1.8 1.8 6.0 1 1 19 1 . . . . . 1.8 1.8 6.0 1 1 20 1 . . . . . 1.8 1.8 4.0 1 1 21 1 . . . . . 1.8 1.8 5.5 1 1 22 1 . . . . . 1.8 1.8 5.0 1 1 23 1 . . . . . 1.8 1.8 4.0 1 1 24 1 . . . . . 1.8 1.8 5.5 1 1 25 1 . . . . . 1.8 1.8 5.0 1 1 26 1 . . . . . 1.8 1.8 4.0 1 1 27 1 . . . . . 1.8 1.8 4.0 1 1 28 1 . . . . . 1.8 1.8 3.0 1 1 29 1 . . . . . 1.8 1.8 4.0 1 1 30 1 . . . . . 1.8 1.8 4.0 1 1 31 1 . . . . . 1.8 1.8 5.0 1 1 32 1 . . . . . 1.8 1.8 5.0 1 1 33 1 . . . . . 1.8 1.8 4.5 1 1 34 1 . . . . . 1.8 1.8 5.0 1 1 35 1 . . . . . 1.8 1.8 6.0 1 1 36 1 . . . . . 1.8 1.8 3.5 1 1 37 1 . . . . . 1.8 1.8 6.0 1 1 38 1 . . . . . 1.8 1.8 4.0 1 1 39 1 . . . . . 1.8 1.8 4.0 1 1 40 1 . . . . . 1.8 1.8 5.5 1 1 41 1 . . . . . 1.8 1.8 3.0 1 1 42 1 . . . . . 1.8 1.8 5.5 1 1 43 1 . . . . . 1.8 1.8 5.0 1 1 44 1 . . . . . 1.8 1.8 5.0 1 1 45 1 . . . . . 1.8 1.8 3.5 1 1 46 1 . . . . . 1.8 1.8 5.0 1 1 47 1 . . . . . 1.8 1.8 5.0 1 1 48 1 . . . . . 1.8 1.8 5.0 1 1 49 1 . . . . . 1.8 1.8 6.0 1 1 50 1 . . . . . 1.8 1.8 4.0 1 1 51 1 . . . . . 1.8 1.8 6.0 1 1 52 1 . . . . . 1.8 1.8 5.5 1 1 53 1 . . . . . 1.8 1.8 5.5 1 1 54 1 . . . . . 1.8 1.8 4.0 1 1 55 1 . . . . . 1.8 1.8 6.0 1 1 56 1 . . . . . 1.8 1.8 5.5 1 1 57 1 . . . . . 1.8 1.8 5.5 1 1 58 1 . . . . . 1.8 1.8 3.0 1 1 59 1 . . . . . 1.8 1.8 4.0 1 1 60 1 . . . . . 1.8 1.8 4.0 1 1 61 1 . . . . . 1.8 1.8 4.0 1 1 62 1 . . . . . 1.8 1.8 6.0 1 1 63 1 . . . . . 1.8 1.8 4.0 1 1 64 1 . . . . . 1.8 1.8 6.0 1 1 65 1 . . . . . 1.8 1.8 5.0 1 1 66 1 . . . . . 1.8 1.8 6.0 1 1 67 1 . . . . . 1.8 1.8 6.0 1 1 68 1 . . . . . 1.8 1.8 5.5 1 1 69 1 . . . . . 1.8 1.8 6.0 1 1 70 1 . . . . . 1.8 1.8 6.0 1 1 71 1 . . . . . 1.8 1.8 5.5 1 1 72 1 . . . . . 1.8 1.8 6.0 1 1 73 1 . . . . . 1.8 1.8 4.5 1 1 74 1 . . . . . 1.8 1.8 3.5 1 1 75 1 . . . . . 1.8 1.8 4.0 1 1 76 1 . . . . . 1.8 1.8 4.0 1 1 77 1 . . . . . 1.8 1.8 6.0 1 1 78 1 . . . . . 1.8 1.8 5.0 1 1 79 1 . . . . . 1.8 1.8 5.0 1 1 80 1 . . . . . 1.8 1.8 6.0 1 1 81 1 . . . . . 1.8 1.8 5.0 1 1 82 1 . . . . . 1.8 1.8 5.0 1 1 83 1 . . . . . 1.8 1.8 6.0 1 1 84 1 . . . . . 1.8 1.8 5.0 1 1 85 1 . . . . . 1.8 1.8 6.0 1 1 86 1 . . . . . 1.8 1.8 6.0 1 1 87 1 . . . . . 1.8 1.8 6.0 1 1 88 1 . . . . . 1.8 1.8 5.0 1 1 89 1 . . . . . 1.8 1.8 5.0 1 1 90 1 . . . . . 1.8 1.8 6.0 1 1 91 1 . . . . . 1.8 1.8 6.0 1 1 92 1 . . . . . 1.8 1.8 6.0 1 1 93 1 . . . . . 1.8 1.8 6.0 1 1 94 1 . . . . . 1.8 1.8 6.0 1 1 95 1 . . . . . 1.8 1.8 6.0 1 1 96 1 . . . . . 1.8 1.8 5.0 1 1 97 1 . . . . . 1.8 1.8 5.0 1 1 98 1 . . . . . 1.8 1.8 6.0 1 1 99 1 . . . . . 1.8 1.8 6.0 1 1 100 1 . . . . . 1.8 1.8 6.0 1 1 101 1 . . . . . 1.8 1.8 3.0 1 1 102 1 . . . . . 1.8 1.8 3.0 1 1 103 1 . . . . . 1.8 1.8 5.0 1 1 104 1 . . . . . 1.8 1.8 5.5 1 1 105 1 . . . . . 1.8 1.8 6.0 1 1 106 1 . . . . . 1.8 1.8 4.5 1 1 107 1 . . . . . 1.8 1.8 6.0 1 1 108 1 . . . . . 1.8 1.8 6.0 1 1 109 1 . . . . . 1.8 1.8 6.0 1 1 110 1 . . . . . 1.8 1.8 4.0 1 1 111 1 . . . . . 1.8 1.8 6.0 1 1 112 1 . . . . . 1.8 1.8 6.0 1 1 113 1 . . . . . 1.8 1.8 4.0 1 1 114 1 . . . . . 1.8 1.8 5.0 1 1 115 1 . . . . . 1.8 1.8 5.0 1 1 116 1 . . . . . 1.8 1.8 6.0 1 1 117 1 . . . . . 1.8 1.8 4.0 1 1 118 1 . . . . . 1.8 1.8 4.5 1 1 119 1 . . . . . 1.8 1.8 6.0 1 1 120 1 . . . . . 1.8 1.8 6.0 1 1 121 1 . . . . . 1.8 1.8 6.0 1 1 122 1 . . . . . 1.8 1.8 4.0 1 1 123 1 . . . . . 1.8 1.8 6.0 1 1 124 1 . . . . . 1.8 1.8 5.0 1 1 125 1 . . . . . 1.8 1.8 6.0 1 1 126 1 . . . . . 1.8 1.8 4.0 1 1 127 1 . . . . . 1.8 1.8 6.0 1 1 128 1 . . . . . 1.8 1.8 5.0 1 1 129 1 . . . . . 1.8 1.8 6.0 1 1 130 1 . . . . . 1.8 1.8 6.0 1 1 131 1 . . . . . 1.8 1.8 6.0 1 1 132 1 . . . . . 1.8 1.8 3.0 1 1 133 1 . . . . . 1.8 1.8 4.0 1 1 134 1 . . . . . 1.8 1.8 4.0 1 1 135 1 . . . . . 1.8 1.8 6.0 1 1 136 1 . . . . . 1.8 1.8 3.5 1 1 137 1 . . . . . 1.8 1.8 5.0 1 1 138 1 . . . . . 1.8 1.8 4.5 1 1 139 1 . . . . . 1.8 1.8 5.0 1 1 140 1 . . . . . 1.8 1.8 4.5 1 1 141 1 . . . . . 1.8 1.8 4.5 1 1 142 1 . . . . . 1.8 1.8 5.5 1 1 143 1 . . . . . 1.8 1.8 4.0 1 1 144 1 . . . . . 1.8 1.8 4.0 1 1 145 1 . . . . . 1.8 1.8 4.0 1 1 146 1 . . . . . 1.8 1.8 4.0 1 1 147 1 . . . . . 1.8 1.8 5.0 1 1 148 1 . . . . . 1.8 1.8 4.0 1 1 149 1 . . . . . 1.8 1.8 5.0 1 1 150 1 . . . . . 1.8 1.8 6.0 1 1 151 1 . . . . . 1.8 1.8 6.0 1 1 152 1 . . . . . 1.8 1.8 6.0 1 1 153 1 . . . . . 1.8 1.8 3.0 1 1 154 1 . . . . . 1.8 1.8 5.5 1 1 155 1 . . . . . 1.8 1.8 6.0 1 1 156 1 . . . . . 1.8 1.8 4.0 1 1 157 1 . . . . . 1.8 1.8 6.0 1 1 158 1 . . . . . 1.8 1.8 4.0 1 1 159 1 . . . . . 1.8 1.8 6.0 1 1 160 1 . . . . . 1.8 1.8 6.0 1 1 161 1 . . . . . 1.8 1.8 6.0 1 1 162 1 . . . . . 1.8 1.8 5.0 1 1 163 1 . . . . . 1.8 1.8 6.0 1 1 164 1 . . . . . 1.8 1.8 3.5 1 1 165 1 . . . . . 1.8 1.8 5.0 1 1 166 1 . . . . . 1.8 1.8 5.0 1 1 167 1 . . . . . 1.8 1.8 5.0 1 1 168 1 . . . . . 1.8 1.8 3.0 1 1 169 1 . . . . . 1.8 1.8 5.0 1 1 170 1 . . . . . 1.8 1.8 5.0 1 1 171 1 . . . . . 1.8 1.8 5.0 1 1 172 1 . . . . . 1.8 1.8 6.0 1 1 173 1 . . . . . 1.8 1.8 6.0 1 1 174 1 . . . . . 1.8 1.8 6.0 1 1 175 1 . . . . . 1.8 1.8 3.0 1 1 176 1 . . . . . 1.8 1.8 4.0 1 1 177 1 . . . . . 1.8 1.8 4.5 1 1 178 1 . . . . . 1.8 1.8 4.5 1 1 179 1 . . . . . 1.8 1.8 5.0 1 1 180 1 . . . . . 1.8 1.8 3.0 1 1 181 1 . . . . . 1.8 1.8 6.0 1 1 182 1 . . . . . 1.8 1.8 3.0 1 1 183 1 . . . . . 1.8 1.8 6.0 1 1 184 1 . . . . . 1.8 1.8 5.0 1 1 185 1 . . . . . 1.8 1.8 5.0 1 1 186 1 . . . . . 1.8 1.8 3.0 1 1 187 1 . . . . . 1.8 1.8 3.0 1 1 188 1 . . . . . 1.8 1.8 5.0 1 1 189 1 . . . . . 1.8 1.8 5.0 1 1 190 1 . . . . . 1.8 1.8 6.0 1 1 191 1 . . . . . 1.8 1.8 3.0 1 1 192 1 . . . . . 1.8 1.8 5.0 1 1 193 1 . . . . . 1.8 1.8 4.5 1 1 194 1 . . . . . 1.8 1.8 3.0 1 1 195 1 . . . . . 1.8 1.8 4.0 1 1 196 1 . . . . . 1.8 1.8 4.0 1 1 197 1 . . . . . 1.8 1.8 6.0 1 1 198 1 . . . . . 1.8 1.8 6.0 1 1 199 1 . . . . . 1.8 1.8 3.0 1 1 200 1 . . . . . 1.8 1.8 5.0 1 1 201 1 . . . . . 1.8 1.8 6.0 1 1 202 1 . . . . . 1.8 1.8 4.0 1 1 203 1 . . . . . 1.8 1.8 6.0 1 1 204 1 . . . . . 1.8 1.8 6.0 1 1 205 1 . . . . . 1.8 1.8 4.0 1 1 206 1 . . . . . 1.8 1.8 6.0 1 1 207 1 . . . . . 1.8 1.8 6.0 1 1 208 1 . . . . . 1.8 1.8 3.0 1 1 209 1 . . . . . 1.8 1.8 3.5 1 1 210 1 . . . . . 1.8 1.8 3.5 1 1 211 1 . . . . . 1.8 1.8 5.0 1 1 212 1 . . . . . 1.8 1.8 6.0 1 1 213 1 . . . . . 1.8 1.8 5.5 1 1 214 1 . . . . . 1.8 1.8 5.0 1 1 215 1 . . . . . 1.8 1.8 5.0 1 1 216 1 . . . . . 1.8 1.8 5.0 1 1 217 1 . . . . . 1.8 1.8 5.5 1 1 218 1 . . . . . 1.8 1.8 5.5 1 1 219 1 . . . . . 1.8 1.8 3.0 1 1 220 1 . . . . . 1.8 1.8 4.0 1 1 221 1 . . . . . 1.8 1.8 5.0 1 1 222 1 . . . . . 1.8 1.8 4.0 1 1 223 1 . . . . . 1.8 1.8 5.0 1 1 224 1 . . . . . 1.8 1.8 3.0 1 1 225 1 . . . . . 1.8 1.8 4.0 1 1 226 1 . . . . . 1.8 1.8 4.0 1 1 227 1 . . . . . 1.8 1.8 5.0 1 1 228 1 . . . . . 1.8 1.8 4.0 1 1 229 1 . . . . . 1.8 1.8 5.0 1 1 230 1 . . . . . 1.8 1.8 5.0 1 1 231 1 . . . . . 1.8 1.8 3.0 1 1 232 1 . . . . . 1.8 1.8 4.0 1 1 233 1 . . . . . 1.8 1.8 4.0 1 1 234 1 . . . . . 1.8 1.8 6.0 1 1 235 1 . . . . . 1.8 1.8 4.0 1 1 236 1 . . . . . 1.8 1.8 6.0 1 1 237 1 . . . . . 1.8 1.8 4.5 1 1 238 1 . . . . . 1.8 1.8 6.0 1 1 239 1 . . . . . 1.8 1.8 3.0 1 1 240 1 . . . . . 1.8 1.8 3.5 1 1 241 1 . . . . . 1.8 1.8 3.5 1 1 242 1 . . . . . 1.8 1.8 4.0 1 1 243 1 . . . . . 1.8 1.8 4.0 1 1 244 1 . . . . . 1.8 1.8 5.0 1 1 245 1 . . . . . 1.8 1.8 6.0 1 1 246 1 . . . . . 1.8 1.8 6.0 1 1 247 1 . . . . . 1.8 1.8 6.0 1 1 248 1 . . . . . 1.8 1.8 5.5 1 1 249 1 . . . . . 1.8 1.8 5.5 1 1 250 1 . . . . . 1.8 1.8 3.0 1 1 251 1 . . . . . 1.8 1.8 4.0 1 1 252 1 . . . . . 1.8 1.8 4.5 1 1 253 1 . . . . . 1.8 1.8 6.0 1 1 254 1 . . . . . 1.8 1.8 5.0 1 1 255 1 . . . . . 1.8 1.8 5.0 1 1 256 1 . . . . . 1.8 1.8 6.0 1 1 257 1 . . . . . 1.8 1.8 5.5 1 1 258 1 . . . . . 1.8 1.8 5.0 1 1 259 1 . . . . . 1.8 1.8 5.0 1 1 260 1 . . . . . 1.8 1.8 6.0 1 1 261 1 . . . . . 1.8 1.8 5.5 1 1 262 1 . . . . . 1.8 1.8 5.0 1 1 263 1 . . . . . 1.8 1.8 6.0 1 1 264 1 . . . . . 1.8 1.8 5.0 1 1 265 1 . . . . . 1.8 1.8 5.0 1 1 266 1 . . . . . 1.8 1.8 6.0 1 1 267 1 . . . . . 1.8 1.8 5.0 1 1 268 1 . . . . . 1.8 1.8 3.0 1 1 269 1 . . . . . 1.8 1.8 3.0 1 1 270 1 . . . . . 1.8 1.8 6.0 1 1 271 1 . . . . . 1.8 1.8 6.0 1 1 272 1 . . . . . 1.8 1.8 6.0 1 1 273 1 . . . . . 1.8 1.8 5.5 1 1 274 1 . . . . . 1.8 1.8 6.0 1 1 275 1 . . . . . 1.8 1.8 3.5 1 1 276 1 . . . . . 1.8 1.8 6.0 1 1 277 1 . . . . . 1.8 1.8 4.0 1 1 278 1 . . . . . 1.8 1.8 3.0 1 1 279 1 . . . . . 1.8 1.8 4.0 1 1 280 1 . . . . . 1.8 1.8 4.0 1 1 281 1 . . . . . 1.8 1.8 5.0 1 1 282 1 . . . . . 1.8 1.8 5.0 1 1 283 1 . . . . . 1.8 1.8 5.5 1 1 284 1 . . . . . 1.8 1.8 6.0 1 1 285 1 . . . . . 1.8 1.8 4.0 1 1 286 1 . . . . . 1.8 1.8 6.0 1 1 287 1 . . . . . 1.8 1.8 4.0 1 1 288 1 . . . . . 1.8 1.8 6.0 1 1 289 1 . . . . . 1.8 1.8 6.0 1 1 290 1 . . . . . 1.8 1.8 3.0 1 1 291 1 . . . . . 1.8 1.8 5.0 1 1 292 1 . . . . . 1.8 1.8 5.0 1 1 293 1 . . . . . 1.8 1.8 6.0 1 1 294 1 . . . . . 1.8 1.8 5.0 1 1 295 1 . . . . . 1.8 1.8 4.5 1 1 296 1 . . . . . 1.8 1.8 5.0 1 1 297 1 . . . . . 1.8 1.8 4.0 1 1 298 1 . . . . . 1.8 1.8 5.0 1 1 299 1 . . . . . 1.8 1.8 6.0 1 1 300 1 . . . . . 1.8 1.8 4.0 1 1 301 1 . . . . . 1.8 1.8 5.0 1 1 302 1 . . . . . 1.8 1.8 6.0 1 1 303 1 . . . . . 1.8 1.8 3.0 1 1 304 1 . . . . . 1.8 1.8 4.0 1 1 305 1 . . . . . 1.8 1.8 4.0 1 1 306 1 . . . . . 1.8 1.8 5.0 1 1 307 1 . . . . . 1.8 1.8 5.0 1 1 308 1 . . . . . 1.8 1.8 6.0 1 1 309 1 . . . . . 1.8 1.8 5.5 1 1 310 1 . . . . . 1.8 1.8 6.0 1 1 311 1 . . . . . 1.8 1.8 5.0 1 1 312 1 . . . . . 1.8 1.8 6.0 1 1 313 1 . . . . . 1.8 1.8 3.5 1 1 314 1 . . . . . 1.8 1.8 6.0 1 1 315 1 . . . . . 1.8 1.8 6.0 1 1 316 1 . . . . . 1.8 1.8 5.0 1 1 317 1 . . . . . 1.8 1.8 3.5 1 1 318 1 . . . . . 1.8 1.8 6.0 1 1 319 1 . . . . . 1.8 1.8 6.0 1 1 320 1 . . . . . 1.8 1.8 5.0 1 1 321 1 . . . . . 1.8 1.8 3.0 1 1 322 1 . . . . . 1.8 1.8 6.0 1 1 323 1 . . . . . 1.8 1.8 5.5 1 1 324 1 . . . . . 1.8 1.8 5.5 1 1 325 1 . . . . . 1.8 1.8 3.0 1 1 326 1 . . . . . 1.8 1.8 5.0 1 1 327 1 . . . . . 1.8 1.8 5.0 1 1 328 1 . . . . . 1.8 1.8 3.5 1 1 329 1 . . . . . 1.8 1.8 6.0 1 1 330 1 . . . . . 1.8 1.8 6.0 1 1 331 1 . . . . . 1.8 1.8 5.0 1 1 332 1 . . . . . 1.8 1.8 4.0 1 1 333 1 . . . . . 1.8 1.8 5.0 1 1 334 1 . . . . . 1.8 1.8 6.0 1 1 335 1 . . . . . 1.8 1.8 5.5 1 1 336 1 . . . . . 1.8 1.8 4.5 1 1 337 1 . . . . . 1.8 1.8 4.0 1 1 338 1 . . . . . 1.8 1.8 5.0 1 1 339 1 . . . . . 1.8 1.8 6.0 1 1 340 1 . . . . . 1.8 1.8 5.5 1 1 341 1 . . . . . 1.8 1.8 4.5 1 1 342 1 . . . . . 1.8 1.8 3.0 1 1 343 1 . . . . . 1.8 1.8 4.0 1 1 344 1 . . . . . 1.8 1.8 4.0 1 1 345 1 . . . . . 1.8 1.8 5.0 1 1 346 1 . . . . . 1.8 1.8 5.0 1 1 347 1 . . . . . 1.8 1.8 6.0 1 1 348 1 . . . . . 1.8 1.8 3.5 1 1 349 1 . . . . . 1.8 1.8 5.5 1 1 350 1 . . . . . 1.8 1.8 3.0 1 1 351 1 . . . . . 1.8 1.8 5.0 1 1 352 1 . . . . . 1.8 1.8 6.0 1 1 353 1 . . . . . 1.8 1.8 6.0 1 1 354 1 . . . . . 1.8 1.8 6.0 1 1 355 1 . . . . . 1.8 1.8 3.0 1 1 356 1 . . . . . 1.8 1.8 6.0 1 1 357 1 . . . . . 1.8 1.8 5.0 1 1 358 1 . . . . . 1.8 1.8 6.0 1 1 359 1 . . . . . 1.8 1.8 3.0 1 1 360 1 . . . . . 1.8 1.8 6.0 1 1 361 1 . . . . . 1.8 1.8 3.5 1 1 362 1 . . . . . 1.8 1.8 4.0 1 1 363 1 . . . . . 1.8 1.8 6.0 1 1 364 1 . . . . . 1.8 1.8 6.0 1 1 365 1 . . . . . 1.8 1.8 6.0 1 1 366 1 . . . . . 1.8 1.8 5.0 1 1 367 1 . . . . . 1.8 1.8 6.0 1 1 368 1 . . . . . 1.8 1.8 4.0 1 1 369 1 . . . . . 1.8 1.8 6.0 1 1 370 1 . . . . . 1.8 1.8 6.0 1 1 371 1 . . . . . 1.8 1.8 6.0 1 1 372 1 . . . . . 1.8 1.8 5.0 1 1 373 1 . . . . . 1.8 1.8 6.0 1 1 374 1 . . . . . 1.8 1.8 3.0 1 1 375 1 . . . . . 1.8 1.8 4.0 1 1 376 1 . . . . . 1.8 1.8 4.0 1 1 377 1 . . . . . 1.8 1.8 5.0 1 1 378 1 . . . . . 1.8 1.8 5.0 1 1 379 1 . . . . . 1.8 1.8 6.0 1 1 380 1 . . . . . 1.8 1.8 6.0 1 1 381 1 . . . . . 1.8 1.8 5.0 1 1 382 1 . . . . . 1.8 1.8 6.0 1 1 383 1 . . . . . 1.8 1.8 3.5 1 1 384 1 . . . . . 1.8 1.8 5.0 1 1 385 1 . . . . . 1.8 1.8 5.0 1 1 386 1 . . . . . 1.8 1.8 6.0 1 1 387 1 . . . . . 1.8 1.8 6.0 1 1 388 1 . . . . . 1.8 1.8 6.0 1 1 389 1 . . . . . 1.8 1.8 6.0 1 1 390 1 . . . . . 1.8 1.8 6.0 1 1 391 1 . . . . . 1.8 1.8 4.0 1 1 392 1 . . . . . 1.8 1.8 5.0 1 1 393 1 . . . . . 1.8 1.8 6.0 1 1 394 1 . . . . . 1.8 1.8 6.0 1 1 395 1 . . . . . 1.8 1.8 3.0 1 1 396 1 . . . . . 1.8 1.8 5.5 1 1 397 1 . . . . . 1.8 1.8 6.0 1 1 398 1 . . . . . 1.8 1.8 4.5 1 1 399 1 . . . . . 1.8 1.8 6.0 1 1 400 1 . . . . . 1.8 1.8 6.0 1 1 401 1 . . . . . 1.8 1.8 5.0 1 1 402 1 . . . . . 1.8 1.8 5.0 1 1 403 1 . . . . . 1.8 1.8 5.0 1 1 404 1 . . . . . 1.8 1.8 5.0 1 1 405 1 . . . . . 1.8 1.8 3.0 1 1 406 1 . . . . . 1.8 1.8 3.5 1 1 407 1 . . . . . 1.8 1.8 3.5 1 1 408 1 . . . . . 1.8 1.8 5.0 1 1 409 1 . . . . . 1.8 1.8 6.0 1 1 410 1 . . . . . 1.8 1.8 6.0 1 1 411 1 . . . . . 1.8 1.8 4.5 1 1 412 1 . . . . . 1.8 1.8 5.5 1 1 413 1 . . . . . 1.8 1.8 6.0 1 1 414 1 . . . . . 1.8 1.8 6.0 1 1 415 1 . . . . . 1.8 1.8 3.5 1 1 416 1 . . . . . 1.8 1.8 6.0 1 1 417 1 . . . . . 1.8 1.8 6.0 1 1 418 1 . . . . . 1.8 1.8 5.0 1 1 419 1 . . . . . 1.8 1.8 5.0 1 1 420 1 . . . . . 1.8 1.8 6.0 1 1 421 1 . . . . . 1.8 1.8 3.0 1 1 422 1 . . . . . 1.8 1.8 5.0 1 1 423 1 . . . . . 1.8 1.8 4.5 1 1 424 1 . . . . . 1.8 1.8 6.0 1 1 425 1 . . . . . 1.8 1.8 6.0 1 1 426 1 . . . . . 1.8 1.8 5.0 1 1 427 1 . . . . . 1.8 1.8 3.0 1 1 428 1 . . . . . 1.8 1.8 5.0 1 1 429 1 . . . . . 1.8 1.8 5.0 1 1 430 1 . . . . . 1.8 1.8 3.5 1 1 431 1 . . . . . 1.8 1.8 6.0 1 1 432 1 . . . . . 1.8 1.8 5.0 1 1 433 1 . . . . . 1.8 1.8 5.0 1 1 434 1 . . . . . 1.8 1.8 5.0 1 1 435 1 . . . . . 1.8 1.8 5.0 1 1 436 1 . . . . . 1.8 1.8 3.0 1 1 437 1 . . . . . 1.8 1.8 4.0 1 1 438 1 . . . . . 1.8 1.8 4.0 1 1 439 1 . . . . . 1.8 1.8 4.0 1 1 440 1 . . . . . 1.8 1.8 5.0 1 1 441 1 . . . . . 1.8 1.8 6.0 1 1 442 1 . . . . . 1.8 1.8 6.0 1 1 443 1 . . . . . 1.8 1.8 6.0 1 1 444 1 . . . . . 1.8 1.8 4.5 1 1 445 1 . . . . . 1.8 1.8 6.0 1 1 446 1 . . . . . 1.8 1.8 6.0 1 1 447 1 . . . . . 1.8 1.8 6.0 1 1 448 1 . . . . . 1.8 1.8 3.5 1 1 449 1 . . . . . 1.8 1.8 6.0 1 1 450 1 . . . . . 1.8 1.8 5.0 1 1 451 1 . . . . . 1.8 1.8 4.0 1 1 452 1 . . . . . 1.8 1.8 5.5 1 1 453 1 . . . . . 1.8 1.8 5.0 1 1 454 1 . . . . . 1.8 1.8 5.5 1 1 455 1 . . . . . 1.8 1.8 6.0 1 1 456 1 . . . . . 1.8 1.8 3.0 1 1 457 1 . . . . . 1.8 1.8 3.0 1 1 458 1 . . . . . 1.8 1.8 5.0 1 1 459 1 . . . . . 1.8 1.8 6.0 1 1 460 1 . . . . . 1.8 1.8 6.0 1 1 461 1 . . . . . 1.8 1.8 6.0 1 1 462 1 . . . . . 1.8 1.8 6.0 1 1 463 1 . . . . . 1.8 1.8 6.0 1 1 464 1 . . . . . 1.8 1.8 6.0 1 1 465 1 . . . . . 1.8 1.8 6.0 1 1 466 1 . . . . . 1.8 1.8 6.0 1 1 467 1 . . . . . 1.8 1.8 3.5 1 1 468 1 . . . . . 1.8 1.8 3.5 1 1 469 1 . . . . . 1.8 1.8 3.0 1 1 470 1 . . . . . 1.8 1.8 4.0 1 1 471 1 . . . . . 1.8 1.8 4.0 1 1 472 1 . . . . . 1.8 1.8 5.0 1 1 473 1 . . . . . 1.8 1.8 5.0 1 1 474 1 . . . . . 1.8 1.8 6.0 1 1 475 1 . . . . . 1.8 1.8 5.5 1 1 476 1 . . . . . 1.8 1.8 3.0 1 1 477 1 . . . . . 1.8 1.8 3.0 1 1 478 1 . . . . . 1.8 1.8 4.0 1 1 479 1 . . . . . 1.8 1.8 4.0 1 1 480 1 . . . . . 1.8 1.8 5.5 1 1 481 1 . . . . . 1.8 1.8 5.5 1 1 482 1 . . . . . 1.8 1.8 4.0 1 1 483 1 . . . . . 1.8 1.8 5.0 1 1 484 1 . . . . . 1.8 1.8 6.0 1 1 485 1 . . . . . 1.8 1.8 3.0 1 1 486 1 . . . . . 1.8 1.8 6.0 1 1 487 1 . . . . . 1.8 1.8 6.0 1 1 488 1 . . . . . 1.8 1.8 4.5 1 1 489 1 . . . . . 1.8 1.8 4.5 1 1 490 1 . . . . . 1.8 1.8 6.0 1 1 491 1 . . . . . 1.8 1.8 6.0 1 1 492 1 . . . . . 1.8 1.8 6.0 1 1 493 1 . . . . . 1.8 1.8 3.0 1 1 494 1 . . . . . 1.8 1.8 3.0 1 1 495 1 . . . . . 1.8 1.8 5.5 1 1 496 1 . . . . . 1.8 1.8 4.0 1 1 497 1 . . . . . 1.8 1.8 5.0 1 1 498 1 . . . . . 1.8 1.8 5.0 1 1 499 1 . . . . . 1.8 1.8 5.5 1 1 500 1 . . . . . 1.8 1.8 6.0 1 1 501 1 . . . . . 1.8 1.8 6.0 1 1 502 1 . . . . . 1.8 1.8 3.0 1 1 503 1 . . . . . 1.8 1.8 5.0 1 1 504 1 . . . . . 1.8 1.8 5.0 1 1 505 1 . . . . . 1.8 1.8 5.0 1 1 506 1 . . . . . 1.8 1.8 6.0 1 1 507 1 . . . . . 1.8 1.8 5.0 1 1 508 1 . . . . . 1.8 1.8 6.0 1 1 509 1 . . . . . 1.8 1.8 5.0 1 1 510 1 . . . . . 1.8 1.8 5.0 1 1 511 1 . . . . . 1.8 1.8 3.0 1 1 512 1 . . . . . 1.8 1.8 4.0 1 1 513 1 . . . . . 1.8 1.8 4.0 1 1 514 1 . . . . . 1.8 1.8 6.0 1 1 515 1 . . . . . 1.8 1.8 5.0 1 1 516 1 . . . . . 1.8 1.8 4.5 1 1 517 1 . . . . . 1.8 1.8 5.5 1 1 518 1 . . . . . 1.8 1.8 3.0 1 1 519 1 . . . . . 1.8 1.8 6.0 1 1 520 1 . . . . . 1.8 1.8 5.0 1 1 521 1 . . . . . 1.8 1.8 5.0 1 1 522 1 . . . . . 1.8 1.8 6.0 1 1 523 1 . . . . . 1.8 1.8 6.0 1 1 524 1 . . . . . 1.8 1.8 3.0 1 1 525 1 . . . . . 1.8 1.8 4.0 1 1 526 1 . . . . . 1.8 1.8 3.0 1 1 527 1 . . . . . 1.8 1.8 4.0 1 1 528 1 . . . . . 1.8 1.8 5.0 1 1 529 1 . . . . . 1.8 1.8 3.0 1 1 530 1 . . . . . 1.8 1.8 4.5 1 1 531 1 . . . . . 1.8 1.8 4.5 1 1 532 1 . . . . . 1.8 1.8 5.0 1 1 533 1 . . . . . 1.8 1.8 5.0 1 1 534 1 . . . . . 1.8 1.8 5.0 1 1 535 1 . . . . . 1.8 1.8 6.0 1 1 536 1 . . . . . 1.8 1.8 6.0 1 1 537 1 . . . . . 1.8 1.8 3.0 1 1 538 1 . . . . . 1.8 1.8 3.0 1 1 539 1 . . . . . 1.8 1.8 4.0 1 1 540 1 . . . . . 1.8 1.8 4.0 1 1 541 1 . . . . . 1.8 1.8 5.0 1 1 542 1 . . . . . 1.8 1.8 6.0 1 1 543 1 . . . . . 1.8 1.8 3.0 1 1 544 1 . . . . . 1.8 1.8 5.0 1 1 545 1 . . . . . 1.8 1.8 5.0 1 1 546 1 . . . . . 1.8 1.8 5.0 1 1 547 1 . . . . . 1.8 1.8 3.0 1 1 548 1 . . . . . 1.8 1.8 3.0 1 1 549 1 . . . . . 1.8 1.8 3.0 1 1 550 1 . . . . . 1.8 1.8 3.5 1 1 551 1 . . . . . 1.8 1.8 3.5 1 1 552 1 . . . . . 1.8 1.8 5.0 1 1 553 1 . . . . . 1.8 1.8 5.0 1 1 554 1 . . . . . 1.8 1.8 6.0 1 1 555 1 . . . . . 1.8 1.8 3.0 1 1 556 1 . . . . . 1.8 1.8 4.5 1 1 557 1 . . . . . 1.8 1.8 4.5 1 1 558 1 . . . . . 1.8 1.8 3.0 1 1 559 1 . . . . . 1.8 1.8 3.5 1 1 560 1 . . . . . 1.8 1.8 3.5 1 1 561 1 . . . . . 1.8 1.8 6.0 1 1 562 1 . . . . . 1.8 1.8 3.0 1 1 563 1 . . . . . 1.8 1.8 3.0 1 1 564 1 . . . . . 1.8 1.8 3.0 1 1 565 1 . . . . . 1.8 1.8 3.0 1 1 566 1 . . . . . 1.8 1.8 5.0 1 1 567 1 . . . . . 1.8 1.8 6.0 1 1 568 1 . . . . . 1.8 1.8 6.0 1 1 569 1 . . . . . 1.8 1.8 3.0 1 1 570 1 . . . . . 1.8 1.8 4.5 1 1 571 1 . . . . . 1.8 1.8 6.0 1 1 572 1 . . . . . 1.8 1.8 6.0 1 1 573 1 . . . . . 1.8 1.8 4.5 1 1 574 1 . . . . . 1.8 1.8 6.0 1 1 575 1 . . . . . 1.8 1.8 6.0 1 1 576 1 . . . . . 1.8 1.8 3.0 1 1 577 1 . . . . . 1.8 1.8 3.5 1 1 578 1 . . . . . 1.8 1.8 3.5 1 1 579 1 . . . . . 1.8 1.8 4.5 1 1 580 1 . . . . . 1.8 1.8 3.0 1 1 581 1 . . . . . 1.8 1.8 5.0 1 1 582 1 . . . . . 1.8 1.8 5.0 1 1 583 1 . . . . . 1.8 1.8 3.0 1 1 584 1 . . . . . 1.8 1.8 4.0 1 1 585 1 . . . . . 1.8 1.8 4.0 1 1 586 1 . . . . . 1.8 1.8 4.5 1 1 587 1 . . . . . 1.8 1.8 4.5 1 1 588 1 . . . . . 1.8 1.8 5.0 1 1 589 1 . . . . . 1.8 1.8 6.0 1 1 590 1 . . . . . 1.8 1.8 6.0 1 1 591 1 . . . . . 1.8 1.8 3.0 1 1 592 1 . . . . . 1.8 1.8 6.0 1 1 593 1 . . . . . 1.8 1.8 4.0 1 1 594 1 . . . . . 1.8 1.8 4.5 1 1 595 1 . . . . . 1.8 1.8 5.5 1 1 596 1 . . . . . 1.8 1.8 4.5 1 1 597 1 . . . . . 1.8 1.8 5.5 1 1 598 1 . . . . . 1.8 1.8 6.0 1 1 599 1 . . . . . 1.8 1.8 4.5 1 1 600 1 . . . . . 1.8 1.8 6.0 1 1 601 1 . . . . . 1.8 1.8 4.5 1 1 602 1 . . . . . 1.8 1.8 3.0 1 1 603 1 . . . . . 1.8 1.8 4.5 1 1 604 1 . . . . . 1.8 1.8 5.0 1 1 605 1 . . . . . 1.8 1.8 5.0 1 1 606 1 . . . . . 1.8 1.8 4.0 1 1 607 1 . . . . . 1.8 1.8 6.0 1 1 608 1 . . . . . 1.8 1.8 5.5 1 1 609 1 . . . . . 1.8 1.8 5.5 1 1 610 1 . . . . . 1.8 1.8 4.0 1 1 611 1 . . . . . 1.8 1.8 5.0 1 1 612 1 . . . . . 1.8 1.8 3.0 1 1 613 1 . . . . . 1.8 1.8 5.0 1 1 614 1 . . . . . 1.8 1.8 3.5 1 1 615 1 . . . . . 1.8 1.8 5.0 1 1 616 1 . . . . . 1.8 1.8 5.0 1 1 617 1 . . . . . 1.8 1.8 5.0 1 1 618 1 . . . . . 1.8 1.8 3.0 1 1 619 1 . . . . . 1.8 1.8 3.5 1 1 620 1 . . . . . 1.8 1.8 5.0 1 1 621 1 . . . . . 1.8 1.8 3.0 1 1 622 1 . . . . . 1.8 1.8 5.5 1 1 623 1 . . . . . 1.8 1.8 5.0 1 1 624 1 . . . . . 1.8 1.8 4.0 1 1 625 1 . . . . . 1.8 1.8 5.0 1 1 626 1 . . . . . 1.8 1.8 5.0 1 1 627 1 . . . . . 1.8 1.8 5.0 1 1 628 1 . . . . . 1.8 1.8 4.5 1 1 629 1 . . . . . 1.8 1.8 6.0 1 1 630 1 . . . . . 1.8 1.8 6.0 1 1 631 1 . . . . . 1.8 1.8 5.0 1 1 632 1 . . . . . 1.8 1.8 3.0 1 1 633 1 . . . . . 1.8 1.8 3.0 1 1 634 1 . . . . . 1.8 1.8 3.0 1 1 635 1 . . . . . 1.8 1.8 3.0 1 1 636 1 . . . . . 1.8 1.8 6.0 1 1 637 1 . . . . . 1.8 1.8 6.0 1 1 638 1 . . . . . 1.8 1.8 6.0 1 1 639 1 . . . . . 1.8 1.8 6.0 1 1 640 1 . . . . . 1.8 1.8 4.0 1 1 641 1 . . . . . 1.8 1.8 4.0 1 1 642 1 . . . . . 1.8 1.8 4.0 1 1 643 1 . . . . . 1.8 1.8 3.0 1 1 644 1 . . . . . 1.8 1.8 3.5 1 1 645 1 . . . . . 1.8 1.8 3.5 1 1 646 1 . . . . . 1.8 1.8 5.0 1 1 647 1 . . . . . 1.8 1.8 5.0 1 1 648 1 . . . . . 1.8 1.8 3.0 1 1 649 1 . . . . . 1.8 1.8 5.0 1 1 650 1 . . . . . 1.8 1.8 5.0 1 1 651 1 . . . . . 1.8 1.8 3.0 1 1 652 1 . . . . . 1.8 1.8 4.0 1 1 653 1 . . . . . 1.8 1.8 4.0 1 1 654 1 . . . . . 1.8 1.8 5.0 1 1 655 1 . . . . . 1.8 1.8 5.0 1 1 656 1 . . . . . 1.8 1.8 4.0 1 1 657 1 . . . . . 1.8 1.8 4.0 1 1 658 1 . . . . . 1.8 1.8 5.0 1 1 659 1 . . . . . 1.8 1.8 3.0 1 1 660 1 . . . . . 1.8 1.8 4.0 1 1 661 1 . . . . . 1.8 1.8 4.0 1 1 662 1 . . . . . 1.8 1.8 6.0 1 1 663 1 . . . . . 1.8 1.8 6.0 1 1 664 1 . . . . . 1.8 1.8 6.0 1 1 665 1 . . . . . 1.8 1.8 6.0 1 1 666 1 . . . . . 1.8 1.8 3.0 1 1 667 1 . . . . . 1.8 1.8 5.0 1 1 668 1 . . . . . 1.8 1.8 3.0 1 1 669 1 . . . . . 1.8 1.8 5.0 1 1 670 1 . . . . . 1.8 1.8 4.5 1 1 671 1 . . . . . 1.8 1.8 3.0 1 1 672 1 . . . . . 1.8 1.8 4.0 1 1 673 1 . . . . . 1.8 1.8 4.0 1 1 674 1 . . . . . 1.8 1.8 5.0 1 1 675 1 . . . . . 1.8 1.8 6.0 1 1 676 1 . . . . . 1.8 1.8 6.0 1 1 677 1 . . . . . 1.8 1.8 3.0 1 1 678 1 . . . . . 1.8 1.8 4.5 1 1 679 1 . . . . . 1.8 1.8 4.0 1 1 680 1 . . . . . 1.8 1.8 4.5 1 1 681 1 . . . . . 1.8 1.8 6.0 1 1 682 1 . . . . . 1.8 1.8 4.0 1 1 683 1 . . . . . 1.8 1.8 4.5 1 1 684 1 . . . . . 1.8 1.8 6.0 1 1 685 1 . . . . . 1.8 1.8 3.0 1 1 686 1 . . . . . 1.8 1.8 4.0 1 1 687 1 . . . . . 1.8 1.8 4.0 1 1 688 1 . . . . . 1.8 1.8 3.0 1 1 689 1 . . . . . 1.8 1.8 5.5 1 1 690 1 . . . . . 1.8 1.8 6.0 1 1 691 1 . . . . . 1.8 1.8 5.5 1 1 692 1 . . . . . 1.8 1.8 3.0 1 1 693 1 . . . . . 1.8 1.8 5.0 1 1 694 1 . . . . . 1.8 1.8 5.0 1 1 695 1 . . . . . 1.8 1.8 3.0 1 1 696 1 . . . . . 1.8 1.8 3.0 1 1 697 1 . . . . . 1.8 1.8 6.0 1 1 698 1 . . . . . 1.8 1.8 5.0 1 1 699 1 . . . . . 1.8 1.8 6.0 1 1 700 1 . . . . . 1.8 1.8 4.5 1 1 701 1 . . . . . 1.8 1.8 4.5 1 1 702 1 . . . . . 1.8 1.8 3.0 1 1 703 1 . . . . . 1.8 1.8 6.0 1 1 704 1 . . . . . 1.8 1.8 4.0 1 1 705 1 . . . . . 1.8 1.8 6.0 1 1 706 1 . . . . . 1.8 1.8 3.0 1 1 707 1 . . . . . 1.8 1.8 5.0 1 1 708 1 . . . . . 1.8 1.8 5.0 1 1 709 1 . . . . . 1.8 1.8 3.0 1 1 710 1 . . . . . 1.8 1.8 4.0 1 1 711 1 . . . . . 1.8 1.8 6.0 1 1 712 1 . . . . . 1.8 1.8 3.0 1 1 713 1 . . . . . 1.8 1.8 3.5 1 1 714 1 . . . . . 1.8 1.8 6.0 1 1 715 1 . . . . . 1.8 1.8 5.0 1 1 716 1 . . . . . 1.8 1.8 3.5 1 1 717 1 . . . . . 1.8 1.8 3.0 1 1 718 1 . . . . . 1.8 1.8 4.0 1 1 719 1 . . . . . 1.8 1.8 4.0 1 1 720 1 . . . . . 1.8 1.8 3.5 1 1 721 1 . . . . . 1.8 1.8 6.0 1 1 722 1 . . . . . 1.8 1.8 6.0 1 1 723 1 . . . . . 1.8 1.8 4.0 1 1 724 1 . . . . . 1.8 1.8 4.5 1 1 725 1 . . . . . 1.8 1.8 4.5 1 1 726 1 . . . . . 1.8 1.8 3.0 1 1 727 1 . . . . . 1.8 1.8 4.0 1 1 728 1 . . . . . 1.8 1.8 4.0 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 LEU C C 1.967 -6.654 -8.407 1.00 . A A . 1 LEU C 1 1 1 2 1 1 1 LEU CA C 1.408 -6.102 -9.714 1.00 . A A . 1 LEU CA 1 1 1 3 1 1 1 LEU CB C 0.480 -7.131 -10.362 1.00 . A A . 1 LEU CB 1 1 1 4 1 1 1 LEU CD1 C -1.131 -7.274 -12.265 1.00 . A A . 1 LEU CD1 1 1 1 5 1 1 1 LEU CD2 C -1.806 -6.148 -10.140 1.00 . A A . 1 LEU CD2 1 1 1 6 1 1 1 LEU CG C -0.645 -6.407 -11.103 1.00 . A A . 1 LEU CG 1 1 1 7 1 1 1 LEU H1 H 2.325 -4.923 -11.164 1.00 . A A . 1 LEU H1 1 1 1 8 1 1 1 LEU H2 H 2.646 -6.584 -11.318 1.00 . A A . 1 LEU H2 1 1 1 9 1 1 1 LEU H3 H 3.409 -5.677 -10.101 1.00 . A A . 1 LEU H3 1 1 1 10 1 1 1 LEU HA H 0.855 -5.197 -9.513 1.00 . A A . 1 LEU HA 1 1 1 11 1 1 1 LEU HB2 H 1.043 -7.735 -11.059 1.00 . A A . 1 LEU HB2 1 1 1 12 1 1 1 LEU HB3 H 0.055 -7.765 -9.598 1.00 . A A . 1 LEU HB3 1 1 1 13 1 1 1 LEU HD11 H -2.179 -7.083 -12.443 1.00 . A A . 1 LEU HD11 1 1 1 14 1 1 1 LEU HD12 H -0.992 -8.316 -12.019 1.00 . A A . 1 LEU HD12 1 1 1 15 1 1 1 LEU HD13 H -0.566 -7.035 -13.154 1.00 . A A . 1 LEU HD13 1 1 1 16 1 1 1 LEU HD21 H -2.046 -7.060 -9.613 1.00 . A A . 1 LEU HD21 1 1 1 17 1 1 1 LEU HD22 H -2.669 -5.815 -10.697 1.00 . A A . 1 LEU HD22 1 1 1 18 1 1 1 LEU HD23 H -1.521 -5.386 -9.429 1.00 . A A . 1 LEU HD23 1 1 1 19 1 1 1 LEU HG H -0.275 -5.467 -11.486 1.00 . A A . 1 LEU HG 1 1 1 20 1 1 1 LEU N N 2.532 -5.798 -10.644 1.00 . A A . 1 LEU N 1 1 1 21 1 1 1 LEU O O 1.877 -7.853 -8.140 1.00 . A A . 1 LEU O 1 1 1 22 1 1 2 LYS C C 3.504 -4.966 -5.493 1.00 . A A . 2 LYS C 1 1 1 23 1 1 2 LYS CA C 3.113 -6.184 -6.321 1.00 . A A . 2 LYS CA 1 1 1 24 1 1 2 LYS CB C 4.343 -7.062 -6.558 1.00 . A A . 2 LYS CB 1 1 1 25 1 1 2 LYS CD C 5.669 -6.977 -8.680 1.00 . A A . 2 LYS CD 1 1 1 26 1 1 2 LYS CE C 6.985 -6.464 -9.266 1.00 . A A . 2 LYS CE 1 1 1 27 1 1 2 LYS CG C 5.392 -6.275 -7.349 1.00 . A A . 2 LYS CG 1 1 1 28 1 1 2 LYS H H 2.585 -4.832 -7.861 1.00 . A A . 2 LYS H 1 1 1 29 1 1 2 LYS HA H 2.378 -6.756 -5.774 1.00 . A A . 2 LYS HA 1 1 1 30 1 1 2 LYS HB2 H 4.758 -7.359 -5.606 1.00 . A A . 2 LYS HB2 1 1 1 31 1 1 2 LYS HB3 H 4.056 -7.940 -7.116 1.00 . A A . 2 LYS HB3 1 1 1 32 1 1 2 LYS HD2 H 5.738 -8.044 -8.517 1.00 . A A . 2 LYS HD2 1 1 1 33 1 1 2 LYS HD3 H 4.864 -6.770 -9.370 1.00 . A A . 2 LYS HD3 1 1 1 34 1 1 2 LYS HE2 H 7.746 -7.224 -9.162 1.00 . A A . 2 LYS HE2 1 1 1 35 1 1 2 LYS HE3 H 6.848 -6.233 -10.312 1.00 . A A . 2 LYS HE3 1 1 1 36 1 1 2 LYS HG2 H 5.026 -5.276 -7.538 1.00 . A A . 2 LYS HG2 1 1 1 37 1 1 2 LYS HG3 H 6.307 -6.220 -6.777 1.00 . A A . 2 LYS HG3 1 1 1 38 1 1 2 LYS HZ1 H 7.925 -4.608 -9.187 1.00 . A A . 2 LYS HZ1 1 1 1 39 1 1 2 LYS HZ2 H 8.026 -5.499 -7.743 1.00 . A A . 2 LYS HZ2 1 1 1 40 1 1 2 LYS HZ3 H 6.569 -4.739 -8.176 1.00 . A A . 2 LYS HZ3 1 1 1 41 1 1 2 LYS N N 2.542 -5.774 -7.597 1.00 . A A . 2 LYS N 1 1 1 42 1 1 2 LYS NZ N 7.408 -5.235 -8.538 1.00 . A A . 2 LYS NZ 1 1 1 43 1 1 2 LYS O O 3.582 -3.850 -6.008 1.00 . A A . 2 LYS O 1 1 1 44 1 1 3 CYS C C 4.680 -4.675 -2.008 1.00 . A A . 3 CYS C 1 1 1 45 1 1 3 CYS CA C 4.127 -4.108 -3.311 1.00 . A A . 3 CYS CA 1 1 1 46 1 1 3 CYS CB C 2.914 -3.222 -3.017 1.00 . A A . 3 CYS CB 1 1 1 47 1 1 3 CYS H H 3.666 -6.100 -3.857 1.00 . A A . 3 CYS H 1 1 1 48 1 1 3 CYS HA H 4.890 -3.510 -3.786 1.00 . A A . 3 CYS HA 1 1 1 49 1 1 3 CYS HB2 H 2.025 -3.833 -2.972 1.00 . A A . 3 CYS HB2 1 1 1 50 1 1 3 CYS HB3 H 3.054 -2.720 -2.072 1.00 . A A . 3 CYS HB3 1 1 1 51 1 1 3 CYS N N 3.746 -5.190 -4.209 1.00 . A A . 3 CYS N 1 1 1 52 1 1 3 CYS O O 4.975 -5.867 -1.916 1.00 . A A . 3 CYS O 1 1 1 53 1 1 3 CYS SG S 2.732 -1.991 -4.332 1.00 . A A . 3 CYS SG 1 1 1 54 1 1 4 TYR C C 4.190 -4.648 1.207 1.00 . A A . 4 TYR C 1 1 1 55 1 1 4 TYR CA C 5.334 -4.249 0.286 1.00 . A A . 4 TYR CA 1 1 1 56 1 1 4 TYR CB C 6.145 -3.126 0.924 1.00 . A A . 4 TYR CB 1 1 1 57 1 1 4 TYR CD1 C 8.456 -4.105 0.733 1.00 . A A . 4 TYR CD1 1 1 1 58 1 1 4 TYR CD2 C 7.901 -2.157 -0.599 1.00 . A A . 4 TYR CD2 1 1 1 59 1 1 4 TYR CE1 C 9.743 -4.112 0.187 1.00 . A A . 4 TYR CE1 1 1 1 60 1 1 4 TYR CE2 C 9.189 -2.162 -1.145 1.00 . A A . 4 TYR CE2 1 1 1 61 1 1 4 TYR CG C 7.535 -3.128 0.340 1.00 . A A . 4 TYR CG 1 1 1 62 1 1 4 TYR CZ C 10.111 -3.140 -0.752 1.00 . A A . 4 TYR CZ 1 1 1 63 1 1 4 TYR H H 4.566 -2.881 -1.132 1.00 . A A . 4 TYR H 1 1 1 64 1 1 4 TYR HA H 5.978 -5.103 0.138 1.00 . A A . 4 TYR HA 1 1 1 65 1 1 4 TYR HB2 H 5.669 -2.181 0.720 1.00 . A A . 4 TYR HB2 1 1 1 66 1 1 4 TYR HB3 H 6.203 -3.280 1.992 1.00 . A A . 4 TYR HB3 1 1 1 67 1 1 4 TYR HD1 H 8.172 -4.853 1.458 1.00 . A A . 4 TYR HD1 1 1 1 68 1 1 4 TYR HD2 H 7.189 -1.403 -0.902 1.00 . A A . 4 TYR HD2 1 1 1 69 1 1 4 TYR HE1 H 10.451 -4.868 0.490 1.00 . A A . 4 TYR HE1 1 1 1 70 1 1 4 TYR HE2 H 9.470 -1.414 -1.871 1.00 . A A . 4 TYR HE2 1 1 1 71 1 1 4 TYR HH H 11.310 -3.379 -2.218 1.00 . A A . 4 TYR HH 1 1 1 72 1 1 4 TYR N N 4.817 -3.818 -1.004 1.00 . A A . 4 TYR N 1 1 1 73 1 1 4 TYR O O 3.637 -3.819 1.929 1.00 . A A . 4 TYR O 1 1 1 74 1 1 4 TYR OH O 11.382 -3.147 -1.290 1.00 . A A . 4 TYR OH 1 1 1 75 1 1 5 GLN C C 3.307 -7.024 3.294 1.00 . A A . 5 GLN C 1 1 1 76 1 1 5 GLN CA C 2.759 -6.441 1.996 1.00 . A A . 5 GLN CA 1 1 1 77 1 1 5 GLN CB C 1.990 -7.520 1.231 1.00 . A A . 5 GLN CB 1 1 1 78 1 1 5 GLN CD C 0.033 -9.034 1.585 1.00 . A A . 5 GLN CD 1 1 1 79 1 1 5 GLN CG C 0.566 -7.619 1.778 1.00 . A A . 5 GLN CG 1 1 1 80 1 1 5 GLN H H 4.324 -6.533 0.567 1.00 . A A . 5 GLN H 1 1 1 81 1 1 5 GLN HA H 2.083 -5.633 2.232 1.00 . A A . 5 GLN HA 1 1 1 82 1 1 5 GLN HB2 H 1.958 -7.263 0.182 1.00 . A A . 5 GLN HB2 1 1 1 83 1 1 5 GLN HB3 H 2.487 -8.470 1.353 1.00 . A A . 5 GLN HB3 1 1 1 84 1 1 5 GLN HE21 H -1.807 -8.578 2.173 1.00 . A A . 5 GLN HE21 1 1 1 85 1 1 5 GLN HE22 H -1.568 -10.199 1.730 1.00 . A A . 5 GLN HE22 1 1 1 86 1 1 5 GLN HG2 H 0.568 -7.376 2.830 1.00 . A A . 5 GLN HG2 1 1 1 87 1 1 5 GLN HG3 H -0.069 -6.923 1.250 1.00 . A A . 5 GLN HG3 1 1 1 88 1 1 5 GLN N N 3.842 -5.926 1.168 1.00 . A A . 5 GLN N 1 1 1 89 1 1 5 GLN NE2 N -1.218 -9.292 1.852 1.00 . A A . 5 GLN NE2 1 1 1 90 1 1 5 GLN O O 2.709 -6.867 4.358 1.00 . A A . 5 GLN O 1 1 1 91 1 1 5 GLN OE1 O 0.776 -9.929 1.181 1.00 . A A . 5 GLN OE1 1 1 1 92 1 1 6 HIS C C 6.535 -7.881 4.471 1.00 . A A . 6 HIS C 1 1 1 93 1 1 6 HIS CA C 5.071 -8.298 4.371 1.00 . A A . 6 HIS CA 1 1 1 94 1 1 6 HIS CB C 4.977 -9.823 4.288 1.00 . A A . 6 HIS CB 1 1 1 95 1 1 6 HIS CD2 C 3.817 -10.396 6.576 1.00 . A A . 6 HIS CD2 1 1 1 96 1 1 6 HIS CE1 C 5.459 -11.463 7.503 1.00 . A A . 6 HIS CE1 1 1 1 97 1 1 6 HIS CG C 4.851 -10.396 5.673 1.00 . A A . 6 HIS CG 1 1 1 98 1 1 6 HIS H H 4.881 -7.788 2.323 1.00 . A A . 6 HIS H 1 1 1 99 1 1 6 HIS HA H 4.550 -7.964 5.255 1.00 . A A . 6 HIS HA 1 1 1 100 1 1 6 HIS HB2 H 4.111 -10.099 3.704 1.00 . A A . 6 HIS HB2 1 1 1 101 1 1 6 HIS HB3 H 5.867 -10.213 3.817 1.00 . A A . 6 HIS HB3 1 1 1 102 1 1 6 HIS HD1 H 6.774 -11.256 5.904 1.00 . A A . 6 HIS HD1 1 1 1 103 1 1 6 HIS HD2 H 2.850 -9.942 6.414 1.00 . A A . 6 HIS HD2 1 1 1 104 1 1 6 HIS HE1 H 6.056 -12.020 8.210 1.00 . A A . 6 HIS HE1 1 1 1 105 1 1 6 HIS N N 4.449 -7.696 3.198 1.00 . A A . 6 HIS N 1 1 1 106 1 1 6 HIS ND1 N 5.888 -11.082 6.286 1.00 . A A . 6 HIS ND1 1 1 1 107 1 1 6 HIS NE2 N 4.202 -11.070 7.731 1.00 . A A . 6 HIS NE2 1 1 1 108 1 1 6 HIS O O 7.401 -8.693 4.797 1.00 . A A . 6 HIS O 1 1 1 109 1 1 7 GLY C C 8.982 -6.583 3.054 1.00 . A A . 7 GLY C 1 1 1 110 1 1 7 GLY CA C 8.170 -6.098 4.248 1.00 . A A . 7 GLY CA 1 1 1 111 1 1 7 GLY H H 6.076 -6.007 3.932 1.00 . A A . 7 GLY H 1 1 1 112 1 1 7 GLY HA2 H 8.144 -5.018 4.248 1.00 . A A . 7 GLY HA2 1 1 1 113 1 1 7 GLY HA3 H 8.639 -6.443 5.157 1.00 . A A . 7 GLY HA3 1 1 1 114 1 1 7 GLY N N 6.805 -6.610 4.188 1.00 . A A . 7 GLY N 1 1 1 115 1 1 7 GLY O O 10.145 -6.214 2.889 1.00 . A A . 7 GLY O 1 1 1 116 1 1 8 LYS C C 8.159 -7.770 -0.194 1.00 . A A . 8 LYS C 1 1 1 117 1 1 8 LYS CA C 9.032 -7.943 1.044 1.00 . A A . 8 LYS CA 1 1 1 118 1 1 8 LYS CB C 9.346 -9.427 1.247 1.00 . A A . 8 LYS CB 1 1 1 119 1 1 8 LYS CD C 9.731 -11.170 3.001 1.00 . A A . 8 LYS CD 1 1 1 120 1 1 8 LYS CE C 10.905 -10.993 3.967 1.00 . A A . 8 LYS CE 1 1 1 121 1 1 8 LYS CG C 9.096 -9.808 2.709 1.00 . A A . 8 LYS CG 1 1 1 122 1 1 8 LYS H H 7.432 -7.670 2.405 1.00 . A A . 8 LYS H 1 1 1 123 1 1 8 LYS HA H 9.958 -7.408 0.897 1.00 . A A . 8 LYS HA 1 1 1 124 1 1 8 LYS HB2 H 8.710 -10.020 0.606 1.00 . A A . 8 LYS HB2 1 1 1 125 1 1 8 LYS HB3 H 10.380 -9.613 1.000 1.00 . A A . 8 LYS HB3 1 1 1 126 1 1 8 LYS HD2 H 8.994 -11.823 3.446 1.00 . A A . 8 LYS HD2 1 1 1 127 1 1 8 LYS HD3 H 10.089 -11.606 2.079 1.00 . A A . 8 LYS HD3 1 1 1 128 1 1 8 LYS HE2 H 11.399 -11.942 4.112 1.00 . A A . 8 LYS HE2 1 1 1 129 1 1 8 LYS HE3 H 11.606 -10.282 3.555 1.00 . A A . 8 LYS HE3 1 1 1 130 1 1 8 LYS HG2 H 9.533 -9.060 3.355 1.00 . A A . 8 LYS HG2 1 1 1 131 1 1 8 LYS HG3 H 8.033 -9.863 2.890 1.00 . A A . 8 LYS HG3 1 1 1 132 1 1 8 LYS HZ1 H 9.995 -9.542 5.151 1.00 . A A . 8 LYS HZ1 1 1 1 133 1 1 8 LYS HZ2 H 11.189 -10.445 5.956 1.00 . A A . 8 LYS HZ2 1 1 1 134 1 1 8 LYS HZ3 H 9.669 -11.134 5.636 1.00 . A A . 8 LYS HZ3 1 1 1 135 1 1 8 LYS N N 8.359 -7.411 2.222 1.00 . A A . 8 LYS N 1 1 1 136 1 1 8 LYS NZ N 10.401 -10.491 5.276 1.00 . A A . 8 LYS NZ 1 1 1 137 1 1 8 LYS O O 7.047 -8.295 -0.259 1.00 . A A . 8 LYS O 1 1 1 138 1 1 9 VAL C C 7.271 -8.098 -2.875 1.00 . A A . 9 VAL C 1 1 1 139 1 1 9 VAL CA C 7.926 -6.805 -2.407 1.00 . A A . 9 VAL CA 1 1 1 140 1 1 9 VAL CB C 8.863 -6.283 -3.496 1.00 . A A . 9 VAL CB 1 1 1 141 1 1 9 VAL CG1 C 8.080 -6.089 -4.794 1.00 . A A . 9 VAL CG1 1 1 1 142 1 1 9 VAL CG2 C 9.458 -4.945 -3.055 1.00 . A A . 9 VAL CG2 1 1 1 143 1 1 9 VAL H H 9.562 -6.642 -1.070 1.00 . A A . 9 VAL H 1 1 1 144 1 1 9 VAL HA H 7.159 -6.068 -2.222 1.00 . A A . 9 VAL HA 1 1 1 145 1 1 9 VAL HB H 9.658 -6.997 -3.658 1.00 . A A . 9 VAL HB 1 1 1 146 1 1 9 VAL HG11 H 8.715 -5.621 -5.531 1.00 . A A . 9 VAL HG11 1 1 1 147 1 1 9 VAL HG12 H 7.222 -5.459 -4.606 1.00 . A A . 9 VAL HG12 1 1 1 148 1 1 9 VAL HG13 H 7.748 -7.049 -5.162 1.00 . A A . 9 VAL HG13 1 1 1 149 1 1 9 VAL HG21 H 10.024 -4.517 -3.869 1.00 . A A . 9 VAL HG21 1 1 1 150 1 1 9 VAL HG22 H 10.108 -5.102 -2.208 1.00 . A A . 9 VAL HG22 1 1 1 151 1 1 9 VAL HG23 H 8.661 -4.271 -2.778 1.00 . A A . 9 VAL HG23 1 1 1 152 1 1 9 VAL N N 8.670 -7.035 -1.175 1.00 . A A . 9 VAL N 1 1 1 153 1 1 9 VAL O O 7.900 -8.913 -3.550 1.00 . A A . 9 VAL O 1 1 1 154 1 1 10 VAL C C 3.939 -9.142 -3.526 1.00 . A A . 10 VAL C 1 1 1 155 1 1 10 VAL CA C 5.286 -9.490 -2.901 1.00 . A A . 10 VAL CA 1 1 1 156 1 1 10 VAL CB C 5.065 -10.386 -1.679 1.00 . A A . 10 VAL CB 1 1 1 157 1 1 10 VAL CG1 C 6.382 -11.065 -1.297 1.00 . A A . 10 VAL CG1 1 1 1 158 1 1 10 VAL CG2 C 4.567 -9.538 -0.505 1.00 . A A . 10 VAL CG2 1 1 1 159 1 1 10 VAL H H 5.554 -7.600 -1.970 1.00 . A A . 10 VAL H 1 1 1 160 1 1 10 VAL HA H 5.877 -10.031 -3.624 1.00 . A A . 10 VAL HA 1 1 1 161 1 1 10 VAL HB H 4.329 -11.141 -1.918 1.00 . A A . 10 VAL HB 1 1 1 162 1 1 10 VAL HG11 H 6.358 -11.334 -0.251 1.00 . A A . 10 VAL HG11 1 1 1 163 1 1 10 VAL HG12 H 7.203 -10.386 -1.475 1.00 . A A . 10 VAL HG12 1 1 1 164 1 1 10 VAL HG13 H 6.515 -11.955 -1.894 1.00 . A A . 10 VAL HG13 1 1 1 165 1 1 10 VAL HG21 H 3.617 -9.921 -0.163 1.00 . A A . 10 VAL HG21 1 1 1 166 1 1 10 VAL HG22 H 4.448 -8.513 -0.824 1.00 . A A . 10 VAL HG22 1 1 1 167 1 1 10 VAL HG23 H 5.284 -9.583 0.302 1.00 . A A . 10 VAL HG23 1 1 1 168 1 1 10 VAL N N 6.007 -8.284 -2.511 1.00 . A A . 10 VAL N 1 1 1 169 1 1 10 VAL O O 3.421 -8.041 -3.339 1.00 . A A . 10 VAL O 1 1 1 170 1 1 11 THR C C 0.957 -10.089 -3.909 1.00 . A A . 11 THR C 1 1 1 171 1 1 11 THR CA C 2.087 -9.886 -4.912 1.00 . A A . 11 THR CA 1 1 1 172 1 1 11 THR CB C 1.924 -10.865 -6.077 1.00 . A A . 11 THR CB 1 1 1 173 1 1 11 THR CG2 C 0.618 -10.571 -6.817 1.00 . A A . 11 THR CG2 1 1 1 174 1 1 11 THR H H 3.836 -10.952 -4.374 1.00 . A A . 11 THR H 1 1 1 175 1 1 11 THR HA H 2.042 -8.877 -5.293 1.00 . A A . 11 THR HA 1 1 1 176 1 1 11 THR HB H 1.899 -11.875 -5.698 1.00 . A A . 11 THR HB 1 1 1 177 1 1 11 THR HG1 H 2.756 -10.118 -7.669 1.00 . A A . 11 THR HG1 1 1 1 178 1 1 11 THR HG21 H -0.179 -11.159 -6.387 1.00 . A A . 11 THR HG21 1 1 1 179 1 1 11 THR HG22 H 0.731 -10.824 -7.861 1.00 . A A . 11 THR HG22 1 1 1 180 1 1 11 THR HG23 H 0.381 -9.521 -6.724 1.00 . A A . 11 THR HG23 1 1 1 181 1 1 11 THR N N 3.377 -10.093 -4.265 1.00 . A A . 11 THR N 1 1 1 182 1 1 11 THR O O 0.710 -11.207 -3.456 1.00 . A A . 11 THR O 1 1 1 183 1 1 11 THR OG1 O 3.020 -10.721 -6.970 1.00 . A A . 11 THR OG1 1 1 1 184 1 1 12 CYS C C -1.897 -10.041 -3.086 1.00 . A A . 12 CYS C 1 1 1 185 1 1 12 CYS CA C -0.820 -9.073 -2.604 1.00 . A A . 12 CYS CA 1 1 1 186 1 1 12 CYS CB C -1.423 -7.683 -2.405 1.00 . A A . 12 CYS CB 1 1 1 187 1 1 12 CYS H H 0.520 -8.136 -3.952 1.00 . A A . 12 CYS H 1 1 1 188 1 1 12 CYS HA H -0.435 -9.423 -1.658 1.00 . A A . 12 CYS HA 1 1 1 189 1 1 12 CYS HB2 H -2.225 -7.532 -3.111 1.00 . A A . 12 CYS HB2 1 1 1 190 1 1 12 CYS HB3 H -1.805 -7.596 -1.399 1.00 . A A . 12 CYS HB3 1 1 1 191 1 1 12 CYS N N 0.277 -9.002 -3.561 1.00 . A A . 12 CYS N 1 1 1 192 1 1 12 CYS O O -1.625 -10.941 -3.880 1.00 . A A . 12 CYS O 1 1 1 193 1 1 12 CYS SG S -0.139 -6.436 -2.673 1.00 . A A . 12 CYS SG 1 1 1 194 1 1 13 HIS C C -5.520 -9.918 -3.094 1.00 . A A . 13 HIS C 1 1 1 195 1 1 13 HIS CA C -4.228 -10.719 -2.981 1.00 . A A . 13 HIS CA 1 1 1 196 1 1 13 HIS CB C -4.405 -11.830 -1.945 1.00 . A A . 13 HIS CB 1 1 1 197 1 1 13 HIS CD2 C -5.868 -13.116 -3.712 1.00 . A A . 13 HIS CD2 1 1 1 198 1 1 13 HIS CE1 C -5.772 -15.090 -2.824 1.00 . A A . 13 HIS CE1 1 1 1 199 1 1 13 HIS CG C -5.102 -13.004 -2.578 1.00 . A A . 13 HIS CG 1 1 1 200 1 1 13 HIS H H -3.276 -9.120 -1.964 1.00 . A A . 13 HIS H 1 1 1 201 1 1 13 HIS HA H -4.008 -11.166 -3.938 1.00 . A A . 13 HIS HA 1 1 1 202 1 1 13 HIS HB2 H -3.437 -12.140 -1.582 1.00 . A A . 13 HIS HB2 1 1 1 203 1 1 13 HIS HB3 H -4.998 -11.462 -1.121 1.00 . A A . 13 HIS HB3 1 1 1 204 1 1 13 HIS HD1 H -4.584 -14.535 -1.208 1.00 . A A . 13 HIS HD1 1 1 1 205 1 1 13 HIS HD2 H -6.106 -12.305 -4.384 1.00 . A A . 13 HIS HD2 1 1 1 206 1 1 13 HIS HE1 H -5.912 -16.146 -2.642 1.00 . A A . 13 HIS HE1 1 1 1 207 1 1 13 HIS N N -3.119 -9.852 -2.596 1.00 . A A . 13 HIS N 1 1 1 208 1 1 13 HIS ND1 N -5.055 -14.276 -2.027 1.00 . A A . 13 HIS ND1 1 1 1 209 1 1 13 HIS NE2 N -6.290 -14.434 -3.866 1.00 . A A . 13 HIS NE2 1 1 1 210 1 1 13 HIS O O -5.510 -8.758 -3.506 1.00 . A A . 13 HIS O 1 1 1 211 1 1 14 ARG C C -8.039 -9.065 -4.074 1.00 . A A . 14 ARG C 1 1 1 212 1 1 14 ARG CA C -7.928 -9.884 -2.794 1.00 . A A . 14 ARG CA 1 1 1 213 1 1 14 ARG CB C -8.109 -8.965 -1.584 1.00 . A A . 14 ARG CB 1 1 1 214 1 1 14 ARG CD C -8.016 -8.905 0.910 1.00 . A A . 14 ARG CD 1 1 1 215 1 1 14 ARG CG C -8.215 -9.805 -0.310 1.00 . A A . 14 ARG CG 1 1 1 216 1 1 14 ARG CZ C -5.601 -8.693 0.791 1.00 . A A . 14 ARG CZ 1 1 1 217 1 1 14 ARG H H -6.579 -11.472 -2.408 1.00 . A A . 14 ARG H 1 1 1 218 1 1 14 ARG HA H -8.707 -10.631 -2.784 1.00 . A A . 14 ARG HA 1 1 1 219 1 1 14 ARG HB2 H -7.260 -8.300 -1.508 1.00 . A A . 14 ARG HB2 1 1 1 220 1 1 14 ARG HB3 H -9.011 -8.384 -1.705 1.00 . A A . 14 ARG HB3 1 1 1 221 1 1 14 ARG HD2 H -8.860 -8.239 1.005 1.00 . A A . 14 ARG HD2 1 1 1 222 1 1 14 ARG HD3 H -7.944 -9.517 1.798 1.00 . A A . 14 ARG HD3 1 1 1 223 1 1 14 ARG HE H -6.863 -7.148 0.635 1.00 . A A . 14 ARG HE 1 1 1 224 1 1 14 ARG HG2 H -9.191 -10.266 -0.264 1.00 . A A . 14 ARG HG2 1 1 1 225 1 1 14 ARG HG3 H -7.454 -10.570 -0.318 1.00 . A A . 14 ARG HG3 1 1 1 226 1 1 14 ARG HH11 H -6.326 -10.536 1.079 1.00 . A A . 14 ARG HH11 1 1 1 227 1 1 14 ARG HH12 H -4.601 -10.417 0.988 1.00 . A A . 14 ARG HH12 1 1 1 228 1 1 14 ARG HH21 H -4.600 -6.981 0.514 1.00 . A A . 14 ARG HH21 1 1 1 229 1 1 14 ARG HH22 H -3.623 -8.403 0.667 1.00 . A A . 14 ARG HH22 1 1 1 230 1 1 14 ARG N N -6.632 -10.547 -2.727 1.00 . A A . 14 ARG N 1 1 1 231 1 1 14 ARG NE N -6.798 -8.117 0.762 1.00 . A A . 14 ARG NE 1 1 1 232 1 1 14 ARG NH1 N -5.501 -9.982 0.966 1.00 . A A . 14 ARG NH1 1 1 1 233 1 1 14 ARG NH2 N -4.524 -7.969 0.646 1.00 . A A . 14 ARG NH2 1 1 1 234 1 1 14 ARG O O -8.836 -8.131 -4.158 1.00 . A A . 14 ARG O 1 1 1 235 1 1 15 ASP C C -6.932 -7.230 -6.119 1.00 . A A . 15 ASP C 1 1 1 236 1 1 15 ASP CA C -7.246 -8.704 -6.339 1.00 . A A . 15 ASP CA 1 1 1 237 1 1 15 ASP CB C -8.617 -8.844 -7.004 1.00 . A A . 15 ASP CB 1 1 1 238 1 1 15 ASP CG C -8.479 -8.720 -8.517 1.00 . A A . 15 ASP CG 1 1 1 239 1 1 15 ASP H H -6.612 -10.171 -4.943 1.00 . A A . 15 ASP H 1 1 1 240 1 1 15 ASP HA H -6.496 -9.128 -6.991 1.00 . A A . 15 ASP HA 1 1 1 241 1 1 15 ASP HB2 H -9.037 -9.809 -6.759 1.00 . A A . 15 ASP HB2 1 1 1 242 1 1 15 ASP HB3 H -9.272 -8.065 -6.641 1.00 . A A . 15 ASP HB3 1 1 1 243 1 1 15 ASP N N -7.231 -9.419 -5.069 1.00 . A A . 15 ASP N 1 1 1 244 1 1 15 ASP O O -7.746 -6.359 -6.426 1.00 . A A . 15 ASP O 1 1 1 245 1 1 15 ASP OD1 O -7.359 -8.786 -8.998 1.00 . A A . 15 ASP OD1 1 1 1 246 1 1 15 ASP OD2 O -9.494 -8.562 -9.174 1.00 . A A . 15 ASP OD2 1 1 1 247 1 1 16 MET C C -4.824 -4.923 -6.590 1.00 . A A . 16 MET C 1 1 1 248 1 1 16 MET CA C -5.339 -5.587 -5.314 1.00 . A A . 16 MET CA 1 1 1 249 1 1 16 MET CB C -4.254 -5.572 -4.226 1.00 . A A . 16 MET CB 1 1 1 250 1 1 16 MET CE C -1.043 -3.703 -6.014 1.00 . A A . 16 MET CE 1 1 1 251 1 1 16 MET CG C -2.873 -5.338 -4.847 1.00 . A A . 16 MET CG 1 1 1 252 1 1 16 MET H H -5.144 -7.695 -5.351 1.00 . A A . 16 MET H 1 1 1 253 1 1 16 MET HA H -6.194 -5.033 -4.956 1.00 . A A . 16 MET HA 1 1 1 254 1 1 16 MET HB2 H -4.467 -4.782 -3.523 1.00 . A A . 16 MET HB2 1 1 1 255 1 1 16 MET HB3 H -4.255 -6.520 -3.709 1.00 . A A . 16 MET HB3 1 1 1 256 1 1 16 MET HE1 H -0.960 -4.570 -6.655 1.00 . A A . 16 MET HE1 1 1 1 257 1 1 16 MET HE2 H -0.340 -3.790 -5.203 1.00 . A A . 16 MET HE2 1 1 1 258 1 1 16 MET HE3 H -0.828 -2.808 -6.581 1.00 . A A . 16 MET HE3 1 1 1 259 1 1 16 MET HG2 H -2.108 -5.567 -4.120 1.00 . A A . 16 MET HG2 1 1 1 260 1 1 16 MET HG3 H -2.752 -5.976 -5.709 1.00 . A A . 16 MET HG3 1 1 1 261 1 1 16 MET N N -5.750 -6.959 -5.579 1.00 . A A . 16 MET N 1 1 1 262 1 1 16 MET O O -4.110 -5.539 -7.380 1.00 . A A . 16 MET O 1 1 1 263 1 1 16 MET SD S -2.724 -3.605 -5.351 1.00 . A A . 16 MET SD 1 1 1 264 1 1 17 LYS C C -4.115 -1.598 -7.536 1.00 . A A . 17 LYS C 1 1 1 265 1 1 17 LYS CA C -4.761 -2.915 -7.955 1.00 . A A . 17 LYS CA 1 1 1 266 1 1 17 LYS CB C -5.957 -2.635 -8.867 1.00 . A A . 17 LYS CB 1 1 1 267 1 1 17 LYS CD C -6.675 -2.455 -11.254 1.00 . A A . 17 LYS CD 1 1 1 268 1 1 17 LYS CE C -6.202 -2.161 -12.679 1.00 . A A . 17 LYS CE 1 1 1 269 1 1 17 LYS CG C -5.473 -2.466 -10.308 1.00 . A A . 17 LYS CG 1 1 1 270 1 1 17 LYS H H -5.761 -3.222 -6.112 1.00 . A A . 17 LYS H 1 1 1 271 1 1 17 LYS HA H -4.037 -3.503 -8.498 1.00 . A A . 17 LYS HA 1 1 1 272 1 1 17 LYS HB2 H -6.651 -3.461 -8.813 1.00 . A A . 17 LYS HB2 1 1 1 273 1 1 17 LYS HB3 H -6.450 -1.729 -8.547 1.00 . A A . 17 LYS HB3 1 1 1 274 1 1 17 LYS HD2 H -7.163 -3.419 -11.227 1.00 . A A . 17 LYS HD2 1 1 1 275 1 1 17 LYS HD3 H -7.371 -1.690 -10.943 1.00 . A A . 17 LYS HD3 1 1 1 276 1 1 17 LYS HE2 H -5.340 -2.770 -12.904 1.00 . A A . 17 LYS HE2 1 1 1 277 1 1 17 LYS HE3 H -6.996 -2.388 -13.375 1.00 . A A . 17 LYS HE3 1 1 1 278 1 1 17 LYS HG2 H -4.933 -1.535 -10.399 1.00 . A A . 17 LYS HG2 1 1 1 279 1 1 17 LYS HG3 H -4.821 -3.287 -10.568 1.00 . A A . 17 LYS HG3 1 1 1 280 1 1 17 LYS HZ1 H -5.976 -0.404 -13.775 1.00 . A A . 17 LYS HZ1 1 1 1 281 1 1 17 LYS HZ2 H -4.838 -0.594 -12.528 1.00 . A A . 17 LYS HZ2 1 1 1 282 1 1 17 LYS HZ3 H -6.439 -0.157 -12.162 1.00 . A A . 17 LYS HZ3 1 1 1 283 1 1 17 LYS N N -5.192 -3.661 -6.778 1.00 . A A . 17 LYS N 1 1 1 284 1 1 17 LYS NZ N -5.836 -0.720 -12.794 1.00 . A A . 17 LYS NZ 1 1 1 285 1 1 17 LYS O O -3.617 -0.843 -8.372 1.00 . A A . 17 LYS O 1 1 1 286 1 1 18 PHE C C -2.831 -0.373 -4.386 1.00 . A A . 18 PHE C 1 1 1 287 1 1 18 PHE CA C -3.546 -0.104 -5.704 1.00 . A A . 18 PHE CA 1 1 1 288 1 1 18 PHE CB C -4.640 0.938 -5.476 1.00 . A A . 18 PHE CB 1 1 1 289 1 1 18 PHE CD1 C -4.609 1.814 -7.840 1.00 . A A . 18 PHE CD1 1 1 1 290 1 1 18 PHE CD2 C -6.694 0.965 -6.937 1.00 . A A . 18 PHE CD2 1 1 1 291 1 1 18 PHE CE1 C -5.250 2.100 -9.051 1.00 . A A . 18 PHE CE1 1 1 1 292 1 1 18 PHE CE2 C -7.335 1.252 -8.149 1.00 . A A . 18 PHE CE2 1 1 1 293 1 1 18 PHE CG C -5.331 1.246 -6.783 1.00 . A A . 18 PHE CG 1 1 1 294 1 1 18 PHE CZ C -6.613 1.820 -9.205 1.00 . A A . 18 PHE CZ 1 1 1 295 1 1 18 PHE H H -4.542 -1.971 -5.616 1.00 . A A . 18 PHE H 1 1 1 296 1 1 18 PHE HA H -2.836 0.287 -6.415 1.00 . A A . 18 PHE HA 1 1 1 297 1 1 18 PHE HB2 H -5.359 0.553 -4.769 1.00 . A A . 18 PHE HB2 1 1 1 298 1 1 18 PHE HB3 H -4.199 1.841 -5.081 1.00 . A A . 18 PHE HB3 1 1 1 299 1 1 18 PHE HD1 H -3.558 2.030 -7.721 1.00 . A A . 18 PHE HD1 1 1 1 300 1 1 18 PHE HD2 H -7.252 0.527 -6.122 1.00 . A A . 18 PHE HD2 1 1 1 301 1 1 18 PHE HE1 H -4.694 2.538 -9.866 1.00 . A A . 18 PHE HE1 1 1 1 302 1 1 18 PHE HE2 H -8.387 1.036 -8.268 1.00 . A A . 18 PHE HE2 1 1 1 303 1 1 18 PHE HZ H -7.108 2.041 -10.140 1.00 . A A . 18 PHE HZ 1 1 1 304 1 1 18 PHE N N -4.130 -1.331 -6.233 1.00 . A A . 18 PHE N 1 1 1 305 1 1 18 PHE O O -3.328 -1.114 -3.538 1.00 . A A . 18 PHE O 1 1 1 306 1 1 19 CYS C C -1.067 1.335 -2.126 1.00 . A A . 19 CYS C 1 1 1 307 1 1 19 CYS CA C -0.907 0.088 -2.985 1.00 . A A . 19 CYS CA 1 1 1 308 1 1 19 CYS CB C 0.574 -0.138 -3.300 1.00 . A A . 19 CYS CB 1 1 1 309 1 1 19 CYS H H -1.335 0.840 -4.920 1.00 . A A . 19 CYS H 1 1 1 310 1 1 19 CYS HA H -1.288 -0.765 -2.444 1.00 . A A . 19 CYS HA 1 1 1 311 1 1 19 CYS HB2 H 0.971 0.731 -3.800 1.00 . A A . 19 CYS HB2 1 1 1 312 1 1 19 CYS HB3 H 1.115 -0.301 -2.379 1.00 . A A . 19 CYS HB3 1 1 1 313 1 1 19 CYS N N -1.672 0.250 -4.214 1.00 . A A . 19 CYS N 1 1 1 314 1 1 19 CYS O O -1.054 2.453 -2.638 1.00 . A A . 19 CYS O 1 1 1 315 1 1 19 CYS SG S 0.752 -1.588 -4.369 1.00 . A A . 19 CYS SG 1 1 1 316 1 1 20 TYR C C -0.391 2.273 1.195 1.00 . A A . 20 TYR C 1 1 1 317 1 1 20 TYR CA C -1.415 2.281 0.069 1.00 . A A . 20 TYR CA 1 1 1 318 1 1 20 TYR CB C -2.825 2.262 0.658 1.00 . A A . 20 TYR CB 1 1 1 319 1 1 20 TYR CD1 C -2.517 1.057 2.849 1.00 . A A . 20 TYR CD1 1 1 1 320 1 1 20 TYR CD2 C -3.632 -0.095 1.030 1.00 . A A . 20 TYR CD2 1 1 1 321 1 1 20 TYR CE1 C -2.676 -0.072 3.662 1.00 . A A . 20 TYR CE1 1 1 1 322 1 1 20 TYR CE2 C -3.791 -1.224 1.842 1.00 . A A . 20 TYR CE2 1 1 1 323 1 1 20 TYR CG C -2.994 1.045 1.534 1.00 . A A . 20 TYR CG 1 1 1 324 1 1 20 TYR CZ C -3.313 -1.212 3.158 1.00 . A A . 20 TYR CZ 1 1 1 325 1 1 20 TYR H H -1.247 0.234 -0.463 1.00 . A A . 20 TYR H 1 1 1 326 1 1 20 TYR HA H -1.294 3.190 -0.501 1.00 . A A . 20 TYR HA 1 1 1 327 1 1 20 TYR HB2 H -2.982 3.154 1.247 1.00 . A A . 20 TYR HB2 1 1 1 328 1 1 20 TYR HB3 H -3.546 2.229 -0.143 1.00 . A A . 20 TYR HB3 1 1 1 329 1 1 20 TYR HD1 H -2.025 1.937 3.237 1.00 . A A . 20 TYR HD1 1 1 1 330 1 1 20 TYR HD2 H -4.000 -0.104 0.015 1.00 . A A . 20 TYR HD2 1 1 1 331 1 1 20 TYR HE1 H -2.308 -0.063 4.677 1.00 . A A . 20 TYR HE1 1 1 1 332 1 1 20 TYR HE2 H -4.282 -2.104 1.454 1.00 . A A . 20 TYR HE2 1 1 1 333 1 1 20 TYR HH H -4.350 -2.293 4.342 1.00 . A A . 20 TYR HH 1 1 1 334 1 1 20 TYR N N -1.234 1.145 -0.824 1.00 . A A . 20 TYR N 1 1 1 335 1 1 20 TYR O O 0.001 1.217 1.691 1.00 . A A . 20 TYR O 1 1 1 336 1 1 20 TYR OH O -3.470 -2.325 3.959 1.00 . A A . 20 TYR OH 1 1 1 337 1 1 21 HIS C C 0.368 4.295 3.870 1.00 . A A . 21 HIS C 1 1 1 338 1 1 21 HIS CA C 1.005 3.611 2.665 1.00 . A A . 21 HIS CA 1 1 1 339 1 1 21 HIS CB C 2.195 4.438 2.179 1.00 . A A . 21 HIS CB 1 1 1 340 1 1 21 HIS CD2 C 3.738 3.631 4.147 1.00 . A A . 21 HIS CD2 1 1 1 341 1 1 21 HIS CE1 C 5.546 3.284 3.006 1.00 . A A . 21 HIS CE1 1 1 1 342 1 1 21 HIS CG C 3.451 3.945 2.842 1.00 . A A . 21 HIS CG 1 1 1 343 1 1 21 HIS H H -0.327 4.269 1.156 1.00 . A A . 21 HIS H 1 1 1 344 1 1 21 HIS HA H 1.354 2.632 2.958 1.00 . A A . 21 HIS HA 1 1 1 345 1 1 21 HIS HB2 H 2.289 4.337 1.107 1.00 . A A . 21 HIS HB2 1 1 1 346 1 1 21 HIS HB3 H 2.039 5.476 2.431 1.00 . A A . 21 HIS HB3 1 1 1 347 1 1 21 HIS HD1 H 4.746 3.845 1.169 1.00 . A A . 21 HIS HD1 1 1 1 348 1 1 21 HIS HD2 H 3.043 3.699 4.970 1.00 . A A . 21 HIS HD2 1 1 1 349 1 1 21 HIS HE1 H 6.560 3.026 2.735 1.00 . A A . 21 HIS HE1 1 1 1 350 1 1 21 HIS N N 0.029 3.467 1.592 1.00 . A A . 21 HIS N 1 1 1 351 1 1 21 HIS ND1 N 4.619 3.716 2.132 1.00 . A A . 21 HIS ND1 1 1 1 352 1 1 21 HIS NE2 N 5.062 3.213 4.249 1.00 . A A . 21 HIS NE2 1 1 1 353 1 1 21 HIS O O 0.615 5.472 4.130 1.00 . A A . 21 HIS O 1 1 1 354 1 1 22 ASN C C -0.128 4.368 6.888 1.00 . A A . 22 ASN C 1 1 1 355 1 1 22 ASN CA C -1.129 4.101 5.770 1.00 . A A . 22 ASN CA 1 1 1 356 1 1 22 ASN CB C -2.200 3.127 6.263 1.00 . A A . 22 ASN CB 1 1 1 357 1 1 22 ASN CG C -2.679 3.539 7.651 1.00 . A A . 22 ASN CG 1 1 1 358 1 1 22 ASN H H -0.621 2.620 4.342 1.00 . A A . 22 ASN H 1 1 1 359 1 1 22 ASN HA H -1.603 5.032 5.495 1.00 . A A . 22 ASN HA 1 1 1 360 1 1 22 ASN HB2 H -3.036 3.135 5.578 1.00 . A A . 22 ASN HB2 1 1 1 361 1 1 22 ASN HB3 H -1.785 2.132 6.310 1.00 . A A . 22 ASN HB3 1 1 1 362 1 1 22 ASN HD21 H -3.091 5.406 7.117 1.00 . A A . 22 ASN HD21 1 1 1 363 1 1 22 ASN HD22 H -3.400 5.032 8.744 1.00 . A A . 22 ASN HD22 1 1 1 364 1 1 22 ASN N N -0.458 3.552 4.598 1.00 . A A . 22 ASN N 1 1 1 365 1 1 22 ASN ND2 N -3.091 4.760 7.854 1.00 . A A . 22 ASN ND2 1 1 1 366 1 1 22 ASN O O 0.575 3.461 7.334 1.00 . A A . 22 ASN O 1 1 1 367 1 1 22 ASN OD1 O -2.678 2.726 8.576 1.00 . A A . 22 ASN OD1 1 1 1 368 1 1 23 THR C C 0.079 6.327 9.682 1.00 . A A . 23 THR C 1 1 1 369 1 1 23 THR CA C 0.848 5.989 8.408 1.00 . A A . 23 THR CA 1 1 1 370 1 1 23 THR CB C 1.690 7.195 7.980 1.00 . A A . 23 THR CB 1 1 1 371 1 1 23 THR CG2 C 2.546 6.817 6.771 1.00 . A A . 23 THR CG2 1 1 1 372 1 1 23 THR H H -0.656 6.298 6.947 1.00 . A A . 23 THR H 1 1 1 373 1 1 23 THR HA H 1.507 5.158 8.608 1.00 . A A . 23 THR HA 1 1 1 374 1 1 23 THR HB H 2.334 7.491 8.793 1.00 . A A . 23 THR HB 1 1 1 375 1 1 23 THR HG1 H -0.063 7.933 7.572 1.00 . A A . 23 THR HG1 1 1 1 376 1 1 23 THR HG21 H 3.553 7.182 6.914 1.00 . A A . 23 THR HG21 1 1 1 377 1 1 23 THR HG22 H 2.127 7.261 5.880 1.00 . A A . 23 THR HG22 1 1 1 378 1 1 23 THR HG23 H 2.564 5.743 6.663 1.00 . A A . 23 THR HG23 1 1 1 379 1 1 23 THR N N -0.071 5.617 7.339 1.00 . A A . 23 THR N 1 1 1 380 1 1 23 THR O O 0.669 6.476 10.752 1.00 . A A . 23 THR O 1 1 1 381 1 1 23 THR OG1 O 0.832 8.274 7.637 1.00 . A A . 23 THR OG1 1 1 1 382 1 1 24 GLY C C -1.947 5.699 11.795 1.00 . A A . 24 GLY C 1 1 1 383 1 1 24 GLY CA C -2.077 6.766 10.712 1.00 . A A . 24 GLY CA 1 1 1 384 1 1 24 GLY H H -1.659 6.317 8.682 1.00 . A A . 24 GLY H 1 1 1 385 1 1 24 GLY HA2 H -1.773 7.722 11.116 1.00 . A A . 24 GLY HA2 1 1 1 386 1 1 24 GLY HA3 H -3.108 6.826 10.398 1.00 . A A . 24 GLY HA3 1 1 1 387 1 1 24 GLY N N -1.241 6.446 9.560 1.00 . A A . 24 GLY N 1 1 1 388 1 1 24 GLY O O -0.847 5.233 12.091 1.00 . A A . 24 GLY O 1 1 1 389 1 1 25 MET C C -1.869 4.483 14.352 1.00 . A A . 25 MET C 1 1 1 390 1 1 25 MET CA C -3.075 4.302 13.432 1.00 . A A . 25 MET CA 1 1 1 391 1 1 25 MET CB C -3.035 2.906 12.807 1.00 . A A . 25 MET CB 1 1 1 392 1 1 25 MET CE C -5.223 -0.350 13.328 1.00 . A A . 25 MET CE 1 1 1 393 1 1 25 MET CG C -3.786 1.923 13.707 1.00 . A A . 25 MET CG 1 1 1 394 1 1 25 MET H H -3.925 5.722 12.106 1.00 . A A . 25 MET H 1 1 1 395 1 1 25 MET HA H -3.980 4.396 14.011 1.00 . A A . 25 MET HA 1 1 1 396 1 1 25 MET HB2 H -3.502 2.933 11.833 1.00 . A A . 25 MET HB2 1 1 1 397 1 1 25 MET HB3 H -2.009 2.585 12.706 1.00 . A A . 25 MET HB3 1 1 1 398 1 1 25 MET HE1 H -5.245 -1.428 13.245 1.00 . A A . 25 MET HE1 1 1 1 399 1 1 25 MET HE2 H -5.853 0.080 12.566 1.00 . A A . 25 MET HE2 1 1 1 400 1 1 25 MET HE3 H -5.583 -0.050 14.303 1.00 . A A . 25 MET HE3 1 1 1 401 1 1 25 MET HG2 H -3.418 2.008 14.719 1.00 . A A . 25 MET HG2 1 1 1 402 1 1 25 MET HG3 H -4.842 2.152 13.688 1.00 . A A . 25 MET HG3 1 1 1 403 1 1 25 MET N N -3.076 5.316 12.383 1.00 . A A . 25 MET N 1 1 1 404 1 1 25 MET O O -0.787 3.963 14.081 1.00 . A A . 25 MET O 1 1 1 405 1 1 25 MET SD S -3.524 0.235 13.109 1.00 . A A . 25 MET SD 1 1 1 406 1 1 26 PRO C C -0.750 4.295 17.370 1.00 . A A . 26 PRO C 1 1 1 407 1 1 26 PRO CA C -0.946 5.463 16.406 1.00 . A A . 26 PRO CA 1 1 1 408 1 1 26 PRO CB C -1.422 6.712 17.146 1.00 . A A . 26 PRO CB 1 1 1 409 1 1 26 PRO CD C -3.292 5.865 15.830 1.00 . A A . 26 PRO CD 1 1 1 410 1 1 26 PRO CG C -2.915 6.670 17.079 1.00 . A A . 26 PRO CG 1 1 1 411 1 1 26 PRO HA H -0.025 5.680 15.890 1.00 . A A . 26 PRO HA 1 1 1 412 1 1 26 PRO HB2 H -1.089 6.686 18.174 1.00 . A A . 26 PRO HB2 1 1 1 413 1 1 26 PRO HB3 H -1.057 7.600 16.655 1.00 . A A . 26 PRO HB3 1 1 1 414 1 1 26 PRO HD2 H -4.047 5.129 16.072 1.00 . A A . 26 PRO HD2 1 1 1 415 1 1 26 PRO HD3 H -3.637 6.520 15.046 1.00 . A A . 26 PRO HD3 1 1 1 416 1 1 26 PRO HG2 H -3.308 6.188 17.965 1.00 . A A . 26 PRO HG2 1 1 1 417 1 1 26 PRO HG3 H -3.309 7.670 16.996 1.00 . A A . 26 PRO HG3 1 1 1 418 1 1 26 PRO N N -2.038 5.207 15.428 1.00 . A A . 26 PRO N 1 1 1 419 1 1 26 PRO O O -1.288 4.294 18.477 1.00 . A A . 26 PRO O 1 1 1 420 1 1 27 PHE C C 1.786 1.960 17.985 1.00 . A A . 27 PHE C 1 1 1 421 1 1 27 PHE CA C 0.286 2.135 17.769 1.00 . A A . 27 PHE CA 1 1 1 422 1 1 27 PHE CB C -0.288 0.885 17.100 1.00 . A A . 27 PHE CB 1 1 1 423 1 1 27 PHE CD1 C 0.256 -0.681 18.999 1.00 . A A . 27 PHE CD1 1 1 1 424 1 1 27 PHE CD2 C 1.179 -1.144 16.805 1.00 . A A . 27 PHE CD2 1 1 1 425 1 1 27 PHE CE1 C 0.893 -1.820 19.506 1.00 . A A . 27 PHE CE1 1 1 1 426 1 1 27 PHE CE2 C 1.815 -2.283 17.312 1.00 . A A . 27 PHE CE2 1 1 1 427 1 1 27 PHE CG C 0.400 -0.343 17.648 1.00 . A A . 27 PHE CG 1 1 1 428 1 1 27 PHE CZ C 1.672 -2.621 18.663 1.00 . A A . 27 PHE CZ 1 1 1 429 1 1 27 PHE H H 0.426 3.362 16.047 1.00 . A A . 27 PHE H 1 1 1 430 1 1 27 PHE HA H -0.193 2.270 18.727 1.00 . A A . 27 PHE HA 1 1 1 431 1 1 27 PHE HB2 H -1.347 0.824 17.301 1.00 . A A . 27 PHE HB2 1 1 1 432 1 1 27 PHE HB3 H -0.126 0.940 16.034 1.00 . A A . 27 PHE HB3 1 1 1 433 1 1 27 PHE HD1 H -0.344 -0.063 19.650 1.00 . A A . 27 PHE HD1 1 1 1 434 1 1 27 PHE HD2 H 1.289 -0.882 15.763 1.00 . A A . 27 PHE HD2 1 1 1 435 1 1 27 PHE HE1 H 0.782 -2.081 20.549 1.00 . A A . 27 PHE HE1 1 1 1 436 1 1 27 PHE HE2 H 2.416 -2.901 16.661 1.00 . A A . 27 PHE HE2 1 1 1 437 1 1 27 PHE HZ H 2.162 -3.500 19.054 1.00 . A A . 27 PHE HZ 1 1 1 438 1 1 27 PHE N N 0.024 3.305 16.939 1.00 . A A . 27 PHE N 1 1 1 439 1 1 27 PHE O O 2.560 1.925 17.029 1.00 . A A . 27 PHE O 1 1 1 440 1 1 28 ARG C C 4.105 0.330 19.086 1.00 . A A . 28 ARG C 1 1 1 441 1 1 28 ARG CA C 3.599 1.682 19.576 1.00 . A A . 28 ARG CA 1 1 1 442 1 1 28 ARG CB C 3.798 1.788 21.089 1.00 . A A . 28 ARG CB 1 1 1 443 1 1 28 ARG CD C 4.301 3.383 22.947 1.00 . A A . 28 ARG CD 1 1 1 444 1 1 28 ARG CG C 4.367 3.165 21.434 1.00 . A A . 28 ARG CG 1 1 1 445 1 1 28 ARG CZ C 5.900 1.812 23.883 1.00 . A A . 28 ARG CZ 1 1 1 446 1 1 28 ARG H H 1.526 1.888 19.968 1.00 . A A . 28 ARG H 1 1 1 447 1 1 28 ARG HA H 4.167 2.464 19.095 1.00 . A A . 28 ARG HA 1 1 1 448 1 1 28 ARG HB2 H 2.848 1.655 21.587 1.00 . A A . 28 ARG HB2 1 1 1 449 1 1 28 ARG HB3 H 4.486 1.023 21.416 1.00 . A A . 28 ARG HB3 1 1 1 450 1 1 28 ARG HD2 H 4.060 4.416 23.149 1.00 . A A . 28 ARG HD2 1 1 1 451 1 1 28 ARG HD3 H 3.533 2.750 23.366 1.00 . A A . 28 ARG HD3 1 1 1 452 1 1 28 ARG HE H 6.226 3.781 23.738 1.00 . A A . 28 ARG HE 1 1 1 453 1 1 28 ARG HG2 H 5.394 3.223 21.105 1.00 . A A . 28 ARG HG2 1 1 1 454 1 1 28 ARG HG3 H 3.787 3.929 20.937 1.00 . A A . 28 ARG HG3 1 1 1 455 1 1 28 ARG HH11 H 4.171 1.043 23.228 1.00 . A A . 28 ARG HH11 1 1 1 456 1 1 28 ARG HH12 H 5.293 -0.096 23.894 1.00 . A A . 28 ARG HH12 1 1 1 457 1 1 28 ARG HH21 H 7.700 2.293 24.614 1.00 . A A . 28 ARG HH21 1 1 1 458 1 1 28 ARG HH22 H 7.290 0.611 24.679 1.00 . A A . 28 ARG HH22 1 1 1 459 1 1 28 ARG N N 2.188 1.852 19.247 1.00 . A A . 28 ARG N 1 1 1 460 1 1 28 ARG NE N 5.585 3.062 23.560 1.00 . A A . 28 ARG NE 1 1 1 461 1 1 28 ARG NH1 N 5.055 0.844 23.650 1.00 . A A . 28 ARG NH1 1 1 1 462 1 1 28 ARG NH2 N 7.053 1.551 24.435 1.00 . A A . 28 ARG NH2 1 1 1 463 1 1 28 ARG O O 3.334 -0.483 18.575 1.00 . A A . 28 ARG O 1 1 1 464 1 1 29 ASN C C 6.366 -1.103 17.333 1.00 . A A . 29 ASN C 1 1 1 465 1 1 29 ASN CA C 6.005 -1.160 18.813 1.00 . A A . 29 ASN CA 1 1 1 466 1 1 29 ASN CB C 5.033 -2.316 19.059 1.00 . A A . 29 ASN CB 1 1 1 467 1 1 29 ASN CG C 5.804 -3.621 19.222 1.00 . A A . 29 ASN CG 1 1 1 468 1 1 29 ASN H H 5.969 0.783 19.657 1.00 . A A . 29 ASN H 1 1 1 469 1 1 29 ASN HA H 6.903 -1.334 19.386 1.00 . A A . 29 ASN HA 1 1 1 470 1 1 29 ASN HB2 H 4.464 -2.121 19.956 1.00 . A A . 29 ASN HB2 1 1 1 471 1 1 29 ASN HB3 H 4.359 -2.403 18.219 1.00 . A A . 29 ASN HB3 1 1 1 472 1 1 29 ASN HD21 H 4.350 -4.527 20.225 1.00 . A A . 29 ASN HD21 1 1 1 473 1 1 29 ASN HD22 H 5.743 -5.462 19.965 1.00 . A A . 29 ASN HD22 1 1 1 474 1 1 29 ASN N N 5.404 0.097 19.244 1.00 . A A . 29 ASN N 1 1 1 475 1 1 29 ASN ND2 N 5.253 -4.620 19.856 1.00 . A A . 29 ASN ND2 1 1 1 476 1 1 29 ASN O O 6.921 -2.054 16.783 1.00 . A A . 29 ASN O 1 1 1 477 1 1 29 ASN OD1 O 6.939 -3.735 18.758 1.00 . A A . 29 ASN OD1 1 1 1 478 1 1 30 LEU C C 6.521 1.657 14.926 1.00 . A A . 30 LEU C 1 1 1 479 1 1 30 LEU CA C 6.345 0.182 15.274 1.00 . A A . 30 LEU CA 1 1 1 480 1 1 30 LEU CB C 5.216 -0.413 14.432 1.00 . A A . 30 LEU CB 1 1 1 481 1 1 30 LEU CD1 C 4.412 -2.502 13.322 1.00 . A A . 30 LEU CD1 1 1 1 482 1 1 30 LEU CD2 C 6.745 -1.698 12.933 1.00 . A A . 30 LEU CD2 1 1 1 483 1 1 30 LEU CG C 5.617 -1.812 13.961 1.00 . A A . 30 LEU CG 1 1 1 484 1 1 30 LEU H H 5.606 0.744 17.180 1.00 . A A . 30 LEU H 1 1 1 485 1 1 30 LEU HA H 7.261 -0.342 15.046 1.00 . A A . 30 LEU HA 1 1 1 486 1 1 30 LEU HB2 H 4.317 -0.476 15.027 1.00 . A A . 30 LEU HB2 1 1 1 487 1 1 30 LEU HB3 H 5.037 0.216 13.573 1.00 . A A . 30 LEU HB3 1 1 1 488 1 1 30 LEU HD11 H 3.687 -2.741 14.086 1.00 . A A . 30 LEU HD11 1 1 1 489 1 1 30 LEU HD12 H 4.734 -3.411 12.835 1.00 . A A . 30 LEU HD12 1 1 1 490 1 1 30 LEU HD13 H 3.964 -1.843 12.593 1.00 . A A . 30 LEU HD13 1 1 1 491 1 1 30 LEU HD21 H 7.690 -1.913 13.409 1.00 . A A . 30 LEU HD21 1 1 1 492 1 1 30 LEU HD22 H 6.766 -0.695 12.530 1.00 . A A . 30 LEU HD22 1 1 1 493 1 1 30 LEU HD23 H 6.576 -2.403 12.133 1.00 . A A . 30 LEU HD23 1 1 1 494 1 1 30 LEU HG H 5.957 -2.391 14.807 1.00 . A A . 30 LEU HG 1 1 1 495 1 1 30 LEU N N 6.048 0.018 16.692 1.00 . A A . 30 LEU N 1 1 1 496 1 1 30 LEU O O 6.118 2.538 15.686 1.00 . A A . 30 LEU O 1 1 1 497 1 1 31 LYS C C 6.167 3.799 12.524 1.00 . A A . 31 LYS C 1 1 1 498 1 1 31 LYS CA C 7.357 3.287 13.331 1.00 . A A . 31 LYS CA 1 1 1 499 1 1 31 LYS CB C 8.623 3.352 12.474 1.00 . A A . 31 LYS CB 1 1 1 500 1 1 31 LYS CD C 10.530 4.956 12.663 1.00 . A A . 31 LYS CD 1 1 1 501 1 1 31 LYS CE C 11.043 6.315 12.183 1.00 . A A . 31 LYS CE 1 1 1 502 1 1 31 LYS CG C 9.051 4.811 12.299 1.00 . A A . 31 LYS CG 1 1 1 503 1 1 31 LYS H H 7.429 1.174 13.210 1.00 . A A . 31 LYS H 1 1 1 504 1 1 31 LYS HA H 7.490 3.917 14.197 1.00 . A A . 31 LYS HA 1 1 1 505 1 1 31 LYS HB2 H 9.414 2.799 12.959 1.00 . A A . 31 LYS HB2 1 1 1 506 1 1 31 LYS HB3 H 8.424 2.919 11.504 1.00 . A A . 31 LYS HB3 1 1 1 507 1 1 31 LYS HD2 H 10.645 4.884 13.735 1.00 . A A . 31 LYS HD2 1 1 1 508 1 1 31 LYS HD3 H 11.097 4.170 12.187 1.00 . A A . 31 LYS HD3 1 1 1 509 1 1 31 LYS HE2 H 10.209 6.987 12.049 1.00 . A A . 31 LYS HE2 1 1 1 510 1 1 31 LYS HE3 H 11.720 6.723 12.918 1.00 . A A . 31 LYS HE3 1 1 1 511 1 1 31 LYS HG2 H 8.902 5.108 11.271 1.00 . A A . 31 LYS HG2 1 1 1 512 1 1 31 LYS HG3 H 8.460 5.440 12.946 1.00 . A A . 31 LYS HG3 1 1 1 513 1 1 31 LYS HZ1 H 11.441 5.270 10.427 1.00 . A A . 31 LYS HZ1 1 1 1 514 1 1 31 LYS HZ2 H 12.784 6.093 11.063 1.00 . A A . 31 LYS HZ2 1 1 1 515 1 1 31 LYS HZ3 H 11.554 6.955 10.269 1.00 . A A . 31 LYS HZ3 1 1 1 516 1 1 31 LYS N N 7.128 1.917 13.773 1.00 . A A . 31 LYS N 1 1 1 517 1 1 31 LYS NZ N 11.760 6.145 10.888 1.00 . A A . 31 LYS NZ 1 1 1 518 1 1 31 LYS O O 6.337 4.401 11.464 1.00 . A A . 31 LYS O 1 1 1 519 1 1 32 LEU C C 3.849 3.719 10.853 1.00 . A A . 32 LEU C 1 1 1 520 1 1 32 LEU CA C 3.753 3.998 12.350 1.00 . A A . 32 LEU CA 1 1 1 521 1 1 32 LEU CB C 3.542 5.496 12.579 1.00 . A A . 32 LEU CB 1 1 1 522 1 1 32 LEU CD1 C 4.356 7.076 14.335 1.00 . A A . 32 LEU CD1 1 1 1 523 1 1 32 LEU CD2 C 2.131 5.970 14.582 1.00 . A A . 32 LEU CD2 1 1 1 524 1 1 32 LEU CG C 3.565 5.792 14.079 1.00 . A A . 32 LEU CG 1 1 1 525 1 1 32 LEU H H 4.888 3.072 13.882 1.00 . A A . 32 LEU H 1 1 1 526 1 1 32 LEU HA H 2.908 3.461 12.754 1.00 . A A . 32 LEU HA 1 1 1 527 1 1 32 LEU HB2 H 4.330 6.049 12.089 1.00 . A A . 32 LEU HB2 1 1 1 528 1 1 32 LEU HB3 H 2.587 5.791 12.170 1.00 . A A . 32 LEU HB3 1 1 1 529 1 1 32 LEU HD11 H 3.876 7.902 13.831 1.00 . A A . 32 LEU HD11 1 1 1 530 1 1 32 LEU HD12 H 5.362 6.961 13.958 1.00 . A A . 32 LEU HD12 1 1 1 531 1 1 32 LEU HD13 H 4.390 7.272 15.397 1.00 . A A . 32 LEU HD13 1 1 1 532 1 1 32 LEU HD21 H 2.140 6.107 15.653 1.00 . A A . 32 LEU HD21 1 1 1 533 1 1 32 LEU HD22 H 1.552 5.092 14.336 1.00 . A A . 32 LEU HD22 1 1 1 534 1 1 32 LEU HD23 H 1.689 6.836 14.111 1.00 . A A . 32 LEU HD23 1 1 1 535 1 1 32 LEU HG H 4.033 4.970 14.601 1.00 . A A . 32 LEU HG 1 1 1 536 1 1 32 LEU N N 4.964 3.556 13.033 1.00 . A A . 32 LEU N 1 1 1 537 1 1 32 LEU O O 3.916 4.643 10.043 1.00 . A A . 32 LEU O 1 1 1 538 1 1 33 ILE C C 2.959 0.927 8.786 1.00 . A A . 33 ILE C 1 1 1 539 1 1 33 ILE CA C 3.942 2.052 9.091 1.00 . A A . 33 ILE CA 1 1 1 540 1 1 33 ILE CB C 5.366 1.593 8.763 1.00 . A A . 33 ILE CB 1 1 1 541 1 1 33 ILE CD1 C 5.714 3.635 7.344 1.00 . A A . 33 ILE CD1 1 1 1 542 1 1 33 ILE CG1 C 6.260 2.815 8.517 1.00 . A A . 33 ILE CG1 1 1 1 543 1 1 33 ILE CG2 C 5.347 0.714 7.511 1.00 . A A . 33 ILE CG2 1 1 1 544 1 1 33 ILE H H 3.799 1.745 11.183 1.00 . A A . 33 ILE H 1 1 1 545 1 1 33 ILE HA H 3.698 2.904 8.476 1.00 . A A . 33 ILE HA 1 1 1 546 1 1 33 ILE HB H 5.756 1.023 9.593 1.00 . A A . 33 ILE HB 1 1 1 547 1 1 33 ILE HD11 H 5.091 3.008 6.723 1.00 . A A . 33 ILE HD11 1 1 1 548 1 1 33 ILE HD12 H 6.537 4.016 6.758 1.00 . A A . 33 ILE HD12 1 1 1 549 1 1 33 ILE HD13 H 5.130 4.460 7.723 1.00 . A A . 33 ILE HD13 1 1 1 550 1 1 33 ILE HG12 H 6.280 3.429 9.406 1.00 . A A . 33 ILE HG12 1 1 1 551 1 1 33 ILE HG13 H 7.262 2.485 8.287 1.00 . A A . 33 ILE HG13 1 1 1 552 1 1 33 ILE HG21 H 6.353 0.602 7.135 1.00 . A A . 33 ILE HG21 1 1 1 553 1 1 33 ILE HG22 H 4.729 1.177 6.756 1.00 . A A . 33 ILE HG22 1 1 1 554 1 1 33 ILE HG23 H 4.945 -0.257 7.760 1.00 . A A . 33 ILE HG23 1 1 1 555 1 1 33 ILE N N 3.855 2.440 10.494 1.00 . A A . 33 ILE N 1 1 1 556 1 1 33 ILE O O 3.202 -0.233 9.121 1.00 . A A . 33 ILE O 1 1 1 557 1 1 34 LEU C C 0.699 0.165 6.291 1.00 . A A . 34 LEU C 1 1 1 558 1 1 34 LEU CA C 0.830 0.292 7.805 1.00 . A A . 34 LEU CA 1 1 1 559 1 1 34 LEU CB C -0.518 0.705 8.400 1.00 . A A . 34 LEU CB 1 1 1 560 1 1 34 LEU CD1 C -1.435 0.992 10.707 1.00 . A A . 34 LEU CD1 1 1 1 561 1 1 34 LEU CD2 C -1.535 -1.240 9.591 1.00 . A A . 34 LEU CD2 1 1 1 562 1 1 34 LEU CG C -0.706 0.034 9.762 1.00 . A A . 34 LEU CG 1 1 1 563 1 1 34 LEU H H 1.706 2.218 7.909 1.00 . A A . 34 LEU H 1 1 1 564 1 1 34 LEU HA H 1.115 -0.665 8.214 1.00 . A A . 34 LEU HA 1 1 1 565 1 1 34 LEU HB2 H -0.543 1.778 8.521 1.00 . A A . 34 LEU HB2 1 1 1 566 1 1 34 LEU HB3 H -1.313 0.398 7.738 1.00 . A A . 34 LEU HB3 1 1 1 567 1 1 34 LEU HD11 H -2.460 1.102 10.387 1.00 . A A . 34 LEU HD11 1 1 1 568 1 1 34 LEU HD12 H -0.947 1.955 10.689 1.00 . A A . 34 LEU HD12 1 1 1 569 1 1 34 LEU HD13 H -1.410 0.595 11.711 1.00 . A A . 34 LEU HD13 1 1 1 570 1 1 34 LEU HD21 H -1.163 -1.801 8.746 1.00 . A A . 34 LEU HD21 1 1 1 571 1 1 34 LEU HD22 H -2.568 -0.977 9.421 1.00 . A A . 34 LEU HD22 1 1 1 572 1 1 34 LEU HD23 H -1.459 -1.842 10.484 1.00 . A A . 34 LEU HD23 1 1 1 573 1 1 34 LEU HG H 0.260 -0.215 10.179 1.00 . A A . 34 LEU HG 1 1 1 574 1 1 34 LEU N N 1.846 1.278 8.150 1.00 . A A . 34 LEU N 1 1 1 575 1 1 34 LEU O O -0.324 0.531 5.714 1.00 . A A . 34 LEU O 1 1 1 576 1 1 35 GLN C C 0.946 -1.773 3.817 1.00 . A A . 35 GLN C 1 1 1 577 1 1 35 GLN CA C 1.731 -0.524 4.205 1.00 . A A . 35 GLN CA 1 1 1 578 1 1 35 GLN CB C 3.162 -0.636 3.680 1.00 . A A . 35 GLN CB 1 1 1 579 1 1 35 GLN CD C 2.156 -1.027 1.425 1.00 . A A . 35 GLN CD 1 1 1 580 1 1 35 GLN CG C 3.197 -0.232 2.206 1.00 . A A . 35 GLN CG 1 1 1 581 1 1 35 GLN H H 2.532 -0.629 6.164 1.00 . A A . 35 GLN H 1 1 1 582 1 1 35 GLN HA H 1.261 0.338 3.756 1.00 . A A . 35 GLN HA 1 1 1 583 1 1 35 GLN HB2 H 3.806 0.019 4.248 1.00 . A A . 35 GLN HB2 1 1 1 584 1 1 35 GLN HB3 H 3.504 -1.654 3.780 1.00 . A A . 35 GLN HB3 1 1 1 585 1 1 35 GLN HE21 H 1.424 0.566 0.494 1.00 . A A . 35 GLN HE21 1 1 1 586 1 1 35 GLN HE22 H 0.683 -0.909 0.099 1.00 . A A . 35 GLN HE22 1 1 1 587 1 1 35 GLN HG2 H 2.983 0.823 2.118 1.00 . A A . 35 GLN HG2 1 1 1 588 1 1 35 GLN HG3 H 4.177 -0.434 1.802 1.00 . A A . 35 GLN HG3 1 1 1 589 1 1 35 GLN N N 1.742 -0.356 5.653 1.00 . A A . 35 GLN N 1 1 1 590 1 1 35 GLN NE2 N 1.354 -0.405 0.605 1.00 . A A . 35 GLN NE2 1 1 1 591 1 1 35 GLN O O 1.143 -2.846 4.388 1.00 . A A . 35 GLN O 1 1 1 592 1 1 35 GLN OE1 O 2.070 -2.247 1.567 1.00 . A A . 35 GLN OE1 1 1 1 593 1 1 36 GLY C C -1.428 -2.412 1.052 1.00 . A A . 36 GLY C 1 1 1 594 1 1 36 GLY CA C -0.755 -2.744 2.379 1.00 . A A . 36 GLY CA 1 1 1 595 1 1 36 GLY H H -0.056 -0.745 2.423 1.00 . A A . 36 GLY H 1 1 1 596 1 1 36 GLY HA2 H -0.124 -3.613 2.251 1.00 . A A . 36 GLY HA2 1 1 1 597 1 1 36 GLY HA3 H -1.515 -2.961 3.114 1.00 . A A . 36 GLY HA3 1 1 1 598 1 1 36 GLY N N 0.057 -1.624 2.841 1.00 . A A . 36 GLY N 1 1 1 599 1 1 36 GLY O O -1.493 -1.248 0.655 1.00 . A A . 36 GLY O 1 1 1 600 1 1 37 CYS C C -4.099 -3.397 -0.773 1.00 . A A . 37 CYS C 1 1 1 601 1 1 37 CYS CA C -2.590 -3.232 -0.912 1.00 . A A . 37 CYS CA 1 1 1 602 1 1 37 CYS CB C -2.063 -4.231 -1.940 1.00 . A A . 37 CYS CB 1 1 1 603 1 1 37 CYS H H -1.845 -4.344 0.733 1.00 . A A . 37 CYS H 1 1 1 604 1 1 37 CYS HA H -2.380 -2.233 -1.259 1.00 . A A . 37 CYS HA 1 1 1 605 1 1 37 CYS HB2 H -2.808 -4.992 -2.115 1.00 . A A . 37 CYS HB2 1 1 1 606 1 1 37 CYS HB3 H -1.850 -3.716 -2.866 1.00 . A A . 37 CYS HB3 1 1 1 607 1 1 37 CYS N N -1.926 -3.437 0.370 1.00 . A A . 37 CYS N 1 1 1 608 1 1 37 CYS O O -4.585 -3.955 0.210 1.00 . A A . 37 CYS O 1 1 1 609 1 1 37 CYS SG S -0.551 -4.999 -1.315 1.00 . A A . 37 CYS SG 1 1 1 610 1 1 38 SER C C -6.867 -2.789 -3.137 1.00 . A A . 38 SER C 1 1 1 611 1 1 38 SER CA C -6.289 -3.004 -1.743 1.00 . A A . 38 SER CA 1 1 1 612 1 1 38 SER CB C -6.863 -1.962 -0.784 1.00 . A A . 38 SER CB 1 1 1 613 1 1 38 SER H H -4.389 -2.469 -2.525 1.00 . A A . 38 SER H 1 1 1 614 1 1 38 SER HA H -6.568 -3.987 -1.395 1.00 . A A . 38 SER HA 1 1 1 615 1 1 38 SER HB2 H -6.116 -1.688 -0.057 1.00 . A A . 38 SER HB2 1 1 1 616 1 1 38 SER HB3 H -7.156 -1.083 -1.343 1.00 . A A . 38 SER HB3 1 1 1 617 1 1 38 SER HG H -7.742 -3.374 0.225 1.00 . A A . 38 SER HG 1 1 1 618 1 1 38 SER N N -4.833 -2.906 -1.766 1.00 . A A . 38 SER N 1 1 1 619 1 1 38 SER O O -6.235 -2.171 -3.994 1.00 . A A . 38 SER O 1 1 1 620 1 1 38 SER OG O -7.990 -2.510 -0.113 1.00 . A A . 38 SER OG 1 1 1 621 1 1 39 SER C C -9.122 -1.695 -4.882 1.00 . A A . 39 SER C 1 1 1 622 1 1 39 SER CA C -8.732 -3.151 -4.650 1.00 . A A . 39 SER CA 1 1 1 623 1 1 39 SER CB C -9.980 -4.032 -4.707 1.00 . A A . 39 SER CB 1 1 1 624 1 1 39 SER H H -8.534 -3.778 -2.636 1.00 . A A . 39 SER H 1 1 1 625 1 1 39 SER HA H -8.050 -3.460 -5.428 1.00 . A A . 39 SER HA 1 1 1 626 1 1 39 SER HB2 H -9.700 -5.039 -4.966 1.00 . A A . 39 SER HB2 1 1 1 627 1 1 39 SER HB3 H -10.463 -4.033 -3.739 1.00 . A A . 39 SER HB3 1 1 1 628 1 1 39 SER HG H -11.513 -4.206 -5.892 1.00 . A A . 39 SER HG 1 1 1 629 1 1 39 SER N N -8.075 -3.298 -3.357 1.00 . A A . 39 SER N 1 1 1 630 1 1 39 SER O O -8.933 -1.156 -5.973 1.00 . A A . 39 SER O 1 1 1 631 1 1 39 SER OG O -10.868 -3.524 -5.694 1.00 . A A . 39 SER OG 1 1 1 632 1 1 40 SER C C -9.485 1.135 -2.785 1.00 . A A . 40 SER C 1 1 1 633 1 1 40 SER CA C -10.076 0.331 -3.939 1.00 . A A . 40 SER CA 1 1 1 634 1 1 40 SER CB C -11.601 0.432 -3.906 1.00 . A A . 40 SER CB 1 1 1 635 1 1 40 SER H H -9.786 -1.546 -3.001 1.00 . A A . 40 SER H 1 1 1 636 1 1 40 SER HA H -9.719 0.740 -4.872 1.00 . A A . 40 SER HA 1 1 1 637 1 1 40 SER HB2 H -11.991 0.365 -4.908 1.00 . A A . 40 SER HB2 1 1 1 638 1 1 40 SER HB3 H -12.002 -0.379 -3.311 1.00 . A A . 40 SER HB3 1 1 1 639 1 1 40 SER HG H -11.708 1.685 -2.419 1.00 . A A . 40 SER HG 1 1 1 640 1 1 40 SER N N -9.664 -1.065 -3.846 1.00 . A A . 40 SER N 1 1 1 641 1 1 40 SER O O -10.072 1.214 -1.706 1.00 . A A . 40 SER O 1 1 1 642 1 1 40 SER OG O -11.978 1.681 -3.341 1.00 . A A . 40 SER OG 1 1 1 643 1 1 41 CYS C C -8.360 3.854 -1.802 1.00 . A A . 41 CYS C 1 1 1 644 1 1 41 CYS CA C -7.652 2.517 -1.994 1.00 . A A . 41 CYS CA 1 1 1 645 1 1 41 CYS CB C -6.194 2.764 -2.388 1.00 . A A . 41 CYS CB 1 1 1 646 1 1 41 CYS H H -7.896 1.623 -3.899 1.00 . A A . 41 CYS H 1 1 1 647 1 1 41 CYS HA H -7.673 1.973 -1.062 1.00 . A A . 41 CYS HA 1 1 1 648 1 1 41 CYS HB2 H -5.694 1.818 -2.531 1.00 . A A . 41 CYS HB2 1 1 1 649 1 1 41 CYS HB3 H -6.160 3.331 -3.307 1.00 . A A . 41 CYS HB3 1 1 1 650 1 1 41 CYS N N -8.318 1.725 -3.021 1.00 . A A . 41 CYS N 1 1 1 651 1 1 41 CYS O O -9.078 4.321 -2.687 1.00 . A A . 41 CYS O 1 1 1 652 1 1 41 CYS SG S -5.361 3.692 -1.075 1.00 . A A . 41 CYS SG 1 1 1 653 1 1 42 SER C C -7.692 6.816 -0.130 1.00 . A A . 42 SER C 1 1 1 654 1 1 42 SER CA C -8.764 5.752 -0.342 1.00 . A A . 42 SER CA 1 1 1 655 1 1 42 SER CB C -9.629 5.639 0.915 1.00 . A A . 42 SER CB 1 1 1 656 1 1 42 SER H H -7.562 4.047 0.023 1.00 . A A . 42 SER H 1 1 1 657 1 1 42 SER HA H -9.390 6.043 -1.172 1.00 . A A . 42 SER HA 1 1 1 658 1 1 42 SER HB2 H -10.445 4.960 0.732 1.00 . A A . 42 SER HB2 1 1 1 659 1 1 42 SER HB3 H -9.028 5.262 1.732 1.00 . A A . 42 SER HB3 1 1 1 660 1 1 42 SER HG H -10.278 6.954 2.194 1.00 . A A . 42 SER HG 1 1 1 661 1 1 42 SER N N -8.147 4.466 -0.642 1.00 . A A . 42 SER N 1 1 1 662 1 1 42 SER O O -7.306 7.105 1.003 1.00 . A A . 42 SER O 1 1 1 663 1 1 42 SER OG O -10.150 6.920 1.243 1.00 . A A . 42 SER OG 1 1 1 664 1 1 43 GLU C C -6.579 9.494 -0.140 1.00 . A A . 43 GLU C 1 1 1 665 1 1 43 GLU CA C -6.185 8.419 -1.147 1.00 . A A . 43 GLU CA 1 1 1 666 1 1 43 GLU CB C -5.973 9.053 -2.522 1.00 . A A . 43 GLU CB 1 1 1 667 1 1 43 GLU CD C -4.290 10.315 -3.875 1.00 . A A . 43 GLU CD 1 1 1 668 1 1 43 GLU CG C -4.776 9.999 -2.464 1.00 . A A . 43 GLU CG 1 1 1 669 1 1 43 GLU H H -7.555 7.123 -2.104 1.00 . A A . 43 GLU H 1 1 1 670 1 1 43 GLU HA H -5.260 7.964 -0.828 1.00 . A A . 43 GLU HA 1 1 1 671 1 1 43 GLU HB2 H -5.787 8.278 -3.251 1.00 . A A . 43 GLU HB2 1 1 1 672 1 1 43 GLU HB3 H -6.856 9.609 -2.803 1.00 . A A . 43 GLU HB3 1 1 1 673 1 1 43 GLU HG2 H -5.069 10.914 -1.971 1.00 . A A . 43 GLU HG2 1 1 1 674 1 1 43 GLU HG3 H -3.977 9.532 -1.907 1.00 . A A . 43 GLU HG3 1 1 1 675 1 1 43 GLU N N -7.213 7.393 -1.227 1.00 . A A . 43 GLU N 1 1 1 676 1 1 43 GLU O O -7.520 10.255 -0.364 1.00 . A A . 43 GLU O 1 1 1 677 1 1 43 GLU OE1 O -4.866 9.786 -4.811 1.00 . A A . 43 GLU OE1 1 1 1 678 1 1 43 GLU OE2 O -3.349 11.081 -3.998 1.00 . A A . 43 GLU OE2 1 1 1 679 1 1 44 THR C C -4.836 11.157 2.512 1.00 . A A . 44 THR C 1 1 1 680 1 1 44 THR CA C -6.131 10.530 2.010 1.00 . A A . 44 THR CA 1 1 1 681 1 1 44 THR CB C -6.864 9.861 3.178 1.00 . A A . 44 THR CB 1 1 1 682 1 1 44 THR CG2 C -8.118 10.664 3.526 1.00 . A A . 44 THR CG2 1 1 1 683 1 1 44 THR H H -5.114 8.913 1.094 1.00 . A A . 44 THR H 1 1 1 684 1 1 44 THR HA H -6.761 11.305 1.600 1.00 . A A . 44 THR HA 1 1 1 685 1 1 44 THR HB H -6.214 9.826 4.039 1.00 . A A . 44 THR HB 1 1 1 686 1 1 44 THR HG1 H -6.653 7.930 3.270 1.00 . A A . 44 THR HG1 1 1 1 687 1 1 44 THR HG21 H -8.535 10.298 4.453 1.00 . A A . 44 THR HG21 1 1 1 688 1 1 44 THR HG22 H -8.846 10.555 2.736 1.00 . A A . 44 THR HG22 1 1 1 689 1 1 44 THR HG23 H -7.859 11.707 3.636 1.00 . A A . 44 THR HG23 1 1 1 690 1 1 44 THR N N -5.852 9.547 0.971 1.00 . A A . 44 THR N 1 1 1 691 1 1 44 THR O O -3.780 10.999 1.899 1.00 . A A . 44 THR O 1 1 1 692 1 1 44 THR OG1 O -7.233 8.540 2.808 1.00 . A A . 44 THR OG1 1 1 1 693 1 1 45 GLU C C -2.914 11.499 4.979 1.00 . A A . 45 GLU C 1 1 1 694 1 1 45 GLU CA C -3.752 12.512 4.209 1.00 . A A . 45 GLU CA 1 1 1 695 1 1 45 GLU CB C -4.186 13.638 5.152 1.00 . A A . 45 GLU CB 1 1 1 696 1 1 45 GLU CD C -5.156 14.487 3.007 1.00 . A A . 45 GLU CD 1 1 1 697 1 1 45 GLU CG C -5.335 14.425 4.519 1.00 . A A . 45 GLU CG 1 1 1 698 1 1 45 GLU H H -5.792 11.957 4.077 1.00 . A A . 45 GLU H 1 1 1 699 1 1 45 GLU HA H -3.152 12.931 3.413 1.00 . A A . 45 GLU HA 1 1 1 700 1 1 45 GLU HB2 H -4.514 13.213 6.090 1.00 . A A . 45 GLU HB2 1 1 1 701 1 1 45 GLU HB3 H -3.353 14.301 5.329 1.00 . A A . 45 GLU HB3 1 1 1 702 1 1 45 GLU HG2 H -6.272 13.940 4.750 1.00 . A A . 45 GLU HG2 1 1 1 703 1 1 45 GLU HG3 H -5.344 15.428 4.919 1.00 . A A . 45 GLU HG3 1 1 1 704 1 1 45 GLU N N -4.924 11.867 3.631 1.00 . A A . 45 GLU N 1 1 1 705 1 1 45 GLU O O -1.685 11.511 4.908 1.00 . A A . 45 GLU O 1 1 1 706 1 1 45 GLU OE1 O -4.178 15.071 2.569 1.00 . A A . 45 GLU OE1 1 1 1 707 1 1 45 GLU OE2 O -6.000 13.951 2.308 1.00 . A A . 45 GLU OE2 1 1 1 708 1 1 46 ASN C C -2.774 8.315 5.690 1.00 . A A . 46 ASN C 1 1 1 709 1 1 46 ASN CA C -2.900 9.603 6.494 1.00 . A A . 46 ASN CA 1 1 1 710 1 1 46 ASN CB C -3.672 9.330 7.786 1.00 . A A . 46 ASN CB 1 1 1 711 1 1 46 ASN CG C -2.705 9.241 8.961 1.00 . A A . 46 ASN CG 1 1 1 712 1 1 46 ASN H H -4.567 10.660 5.731 1.00 . A A . 46 ASN H 1 1 1 713 1 1 46 ASN HA H -1.913 9.960 6.746 1.00 . A A . 46 ASN HA 1 1 1 714 1 1 46 ASN HB2 H -4.375 10.132 7.960 1.00 . A A . 46 ASN HB2 1 1 1 715 1 1 46 ASN HB3 H -4.207 8.398 7.692 1.00 . A A . 46 ASN HB3 1 1 1 716 1 1 46 ASN HD21 H -4.128 9.423 10.334 1.00 . A A . 46 ASN HD21 1 1 1 717 1 1 46 ASN HD22 H -2.551 9.256 10.941 1.00 . A A . 46 ASN HD22 1 1 1 718 1 1 46 ASN N N -3.589 10.622 5.714 1.00 . A A . 46 ASN N 1 1 1 719 1 1 46 ASN ND2 N -3.166 9.313 10.180 1.00 . A A . 46 ASN ND2 1 1 1 720 1 1 46 ASN O O -1.822 7.554 5.862 1.00 . A A . 46 ASN O 1 1 1 721 1 1 46 ASN OD1 O -1.498 9.103 8.765 1.00 . A A . 46 ASN OD1 1 1 1 722 1 1 47 ASN C C -3.649 7.250 2.506 1.00 . A A . 47 ASN C 1 1 1 723 1 1 47 ASN CA C -3.732 6.878 3.982 1.00 . A A . 47 ASN CA 1 1 1 724 1 1 47 ASN CB C -4.996 6.056 4.238 1.00 . A A . 47 ASN CB 1 1 1 725 1 1 47 ASN CG C -5.254 5.120 3.062 1.00 . A A . 47 ASN CG 1 1 1 726 1 1 47 ASN H H -4.476 8.720 4.718 1.00 . A A . 47 ASN H 1 1 1 727 1 1 47 ASN HA H -2.872 6.282 4.240 1.00 . A A . 47 ASN HA 1 1 1 728 1 1 47 ASN HB2 H -4.869 5.474 5.139 1.00 . A A . 47 ASN HB2 1 1 1 729 1 1 47 ASN HB3 H -5.838 6.721 4.357 1.00 . A A . 47 ASN HB3 1 1 1 730 1 1 47 ASN HD21 H -6.590 6.317 2.211 1.00 . A A . 47 ASN HD21 1 1 1 731 1 1 47 ASN HD22 H -6.285 4.866 1.385 1.00 . A A . 47 ASN HD22 1 1 1 732 1 1 47 ASN N N -3.742 8.077 4.811 1.00 . A A . 47 ASN N 1 1 1 733 1 1 47 ASN ND2 N -6.114 5.463 2.143 1.00 . A A . 47 ASN ND2 1 1 1 734 1 1 47 ASN O O -4.657 7.577 1.879 1.00 . A A . 47 ASN O 1 1 1 735 1 1 47 ASN OD1 O -4.655 4.048 2.979 1.00 . A A . 47 ASN OD1 1 1 1 736 1 1 48 LYS C C -2.549 6.332 -0.339 1.00 . A A . 48 LYS C 1 1 1 737 1 1 48 LYS CA C -2.239 7.534 0.550 1.00 . A A . 48 LYS CA 1 1 1 738 1 1 48 LYS CB C -0.797 7.994 0.324 1.00 . A A . 48 LYS CB 1 1 1 739 1 1 48 LYS CD C 0.548 8.831 2.256 1.00 . A A . 48 LYS CD 1 1 1 740 1 1 48 LYS CE C 0.623 9.923 3.326 1.00 . A A . 48 LYS CE 1 1 1 741 1 1 48 LYS CG C -0.506 9.206 1.214 1.00 . A A . 48 LYS CG 1 1 1 742 1 1 48 LYS H H -1.672 6.931 2.504 1.00 . A A . 48 LYS H 1 1 1 743 1 1 48 LYS HA H -2.906 8.342 0.287 1.00 . A A . 48 LYS HA 1 1 1 744 1 1 48 LYS HB2 H -0.120 7.189 0.574 1.00 . A A . 48 LYS HB2 1 1 1 745 1 1 48 LYS HB3 H -0.664 8.269 -0.712 1.00 . A A . 48 LYS HB3 1 1 1 746 1 1 48 LYS HD2 H 0.279 7.892 2.718 1.00 . A A . 48 LYS HD2 1 1 1 747 1 1 48 LYS HD3 H 1.511 8.734 1.777 1.00 . A A . 48 LYS HD3 1 1 1 748 1 1 48 LYS HE2 H 1.402 10.625 3.070 1.00 . A A . 48 LYS HE2 1 1 1 749 1 1 48 LYS HE3 H -0.324 10.439 3.379 1.00 . A A . 48 LYS HE3 1 1 1 750 1 1 48 LYS HG2 H -0.142 10.021 0.606 1.00 . A A . 48 LYS HG2 1 1 1 751 1 1 48 LYS HG3 H -1.412 9.510 1.716 1.00 . A A . 48 LYS HG3 1 1 1 752 1 1 48 LYS HZ1 H 1.952 9.163 4.737 1.00 . A A . 48 LYS HZ1 1 1 1 753 1 1 48 LYS HZ2 H 0.443 8.382 4.715 1.00 . A A . 48 LYS HZ2 1 1 1 754 1 1 48 LYS HZ3 H 0.593 9.926 5.408 1.00 . A A . 48 LYS HZ3 1 1 1 755 1 1 48 LYS N N -2.440 7.198 1.956 1.00 . A A . 48 LYS N 1 1 1 756 1 1 48 LYS NZ N 0.926 9.302 4.646 1.00 . A A . 48 LYS NZ 1 1 1 757 1 1 48 LYS O O -2.855 5.247 0.155 1.00 . A A . 48 LYS O 1 1 1 758 1 1 49 CYS C C -1.791 5.496 -3.772 1.00 . A A . 49 CYS C 1 1 1 759 1 1 49 CYS CA C -2.762 5.460 -2.596 1.00 . A A . 49 CYS CA 1 1 1 760 1 1 49 CYS CB C -4.193 5.596 -3.121 1.00 . A A . 49 CYS CB 1 1 1 761 1 1 49 CYS H H -2.233 7.422 -1.988 1.00 . A A . 49 CYS H 1 1 1 762 1 1 49 CYS HA H -2.665 4.510 -2.092 1.00 . A A . 49 CYS HA 1 1 1 763 1 1 49 CYS HB2 H -4.288 6.521 -3.671 1.00 . A A . 49 CYS HB2 1 1 1 764 1 1 49 CYS HB3 H -4.417 4.766 -3.774 1.00 . A A . 49 CYS HB3 1 1 1 765 1 1 49 CYS N N -2.476 6.535 -1.650 1.00 . A A . 49 CYS N 1 1 1 766 1 1 49 CYS O O -1.522 6.556 -4.337 1.00 . A A . 49 CYS O 1 1 1 767 1 1 49 CYS SG S -5.355 5.602 -1.733 1.00 . A A . 49 CYS SG 1 1 1 768 1 1 50 CYS C C -0.989 3.437 -6.400 1.00 . A A . 50 CYS C 1 1 1 769 1 1 50 CYS CA C -0.348 4.222 -5.260 1.00 . A A . 50 CYS CA 1 1 1 770 1 1 50 CYS CB C 0.938 3.521 -4.817 1.00 . A A . 50 CYS CB 1 1 1 771 1 1 50 CYS H H -1.539 3.516 -3.656 1.00 . A A . 50 CYS H 1 1 1 772 1 1 50 CYS HA H -0.105 5.214 -5.609 1.00 . A A . 50 CYS HA 1 1 1 773 1 1 50 CYS HB2 H 0.743 2.939 -3.928 1.00 . A A . 50 CYS HB2 1 1 1 774 1 1 50 CYS HB3 H 1.280 2.868 -5.606 1.00 . A A . 50 CYS HB3 1 1 1 775 1 1 50 CYS N N -1.279 4.326 -4.141 1.00 . A A . 50 CYS N 1 1 1 776 1 1 50 CYS O O -2.116 2.958 -6.274 1.00 . A A . 50 CYS O 1 1 1 777 1 1 50 CYS SG S 2.213 4.757 -4.461 1.00 . A A . 50 CYS SG 1 1 1 778 1 1 51 SER C C 0.342 1.967 -9.480 1.00 . A A . 51 SER C 1 1 1 779 1 1 51 SER CA C -0.793 2.569 -8.656 1.00 . A A . 51 SER CA 1 1 1 780 1 1 51 SER CB C -1.626 3.499 -9.537 1.00 . A A . 51 SER CB 1 1 1 781 1 1 51 SER H H 0.624 3.703 -7.558 1.00 . A A . 51 SER H 1 1 1 782 1 1 51 SER HA H -1.426 1.770 -8.299 1.00 . A A . 51 SER HA 1 1 1 783 1 1 51 SER HB2 H -2.514 3.801 -9.008 1.00 . A A . 51 SER HB2 1 1 1 784 1 1 51 SER HB3 H -1.042 4.376 -9.783 1.00 . A A . 51 SER HB3 1 1 1 785 1 1 51 SER HG H -1.728 1.897 -10.635 1.00 . A A . 51 SER HG 1 1 1 786 1 1 51 SER N N -0.269 3.303 -7.509 1.00 . A A . 51 SER N 1 1 1 787 1 1 51 SER O O 0.214 1.790 -10.692 1.00 . A A . 51 SER O 1 1 1 788 1 1 51 SER OG O -1.999 2.813 -10.725 1.00 . A A . 51 SER OG 1 1 1 789 1 1 52 THR C C 3.275 0.031 -8.610 1.00 . A A . 52 THR C 1 1 1 790 1 1 52 THR CA C 2.595 1.066 -9.500 1.00 . A A . 52 THR CA 1 1 1 791 1 1 52 THR CB C 3.598 2.161 -9.872 1.00 . A A . 52 THR CB 1 1 1 792 1 1 52 THR CG2 C 4.667 1.584 -10.803 1.00 . A A . 52 THR CG2 1 1 1 793 1 1 52 THR H H 1.492 1.812 -7.851 1.00 . A A . 52 THR H 1 1 1 794 1 1 52 THR HA H 2.255 0.582 -10.404 1.00 . A A . 52 THR HA 1 1 1 795 1 1 52 THR HB H 4.071 2.535 -8.978 1.00 . A A . 52 THR HB 1 1 1 796 1 1 52 THR HG1 H 1.975 3.086 -10.414 1.00 . A A . 52 THR HG1 1 1 1 797 1 1 52 THR HG21 H 4.530 0.516 -10.892 1.00 . A A . 52 THR HG21 1 1 1 798 1 1 52 THR HG22 H 5.646 1.788 -10.396 1.00 . A A . 52 THR HG22 1 1 1 799 1 1 52 THR HG23 H 4.580 2.040 -11.778 1.00 . A A . 52 THR HG23 1 1 1 800 1 1 52 THR N N 1.447 1.651 -8.816 1.00 . A A . 52 THR N 1 1 1 801 1 1 52 THR O O 3.202 0.110 -7.384 1.00 . A A . 52 THR O 1 1 1 802 1 1 52 THR OG1 O 2.918 3.222 -10.529 1.00 . A A . 52 THR OG1 1 1 1 803 1 1 53 ASP C C 5.827 -1.388 -7.741 1.00 . A A . 53 ASP C 1 1 1 804 1 1 53 ASP CA C 4.629 -1.978 -8.475 1.00 . A A . 53 ASP CA 1 1 1 805 1 1 53 ASP CB C 5.101 -3.090 -9.413 1.00 . A A . 53 ASP CB 1 1 1 806 1 1 53 ASP CG C 5.134 -2.581 -10.849 1.00 . A A . 53 ASP CG 1 1 1 807 1 1 53 ASP H H 3.967 -0.955 -10.211 1.00 . A A . 53 ASP H 1 1 1 808 1 1 53 ASP HA H 3.946 -2.397 -7.752 1.00 . A A . 53 ASP HA 1 1 1 809 1 1 53 ASP HB2 H 6.092 -3.407 -9.122 1.00 . A A . 53 ASP HB2 1 1 1 810 1 1 53 ASP HB3 H 4.422 -3.927 -9.346 1.00 . A A . 53 ASP HB3 1 1 1 811 1 1 53 ASP N N 3.939 -0.939 -9.231 1.00 . A A . 53 ASP N 1 1 1 812 1 1 53 ASP O O 6.650 -0.692 -8.336 1.00 . A A . 53 ASP O 1 1 1 813 1 1 53 ASP OD1 O 5.846 -1.622 -11.100 1.00 . A A . 53 ASP OD1 1 1 1 814 1 1 53 ASP OD2 O 4.448 -3.156 -11.677 1.00 . A A . 53 ASP OD2 1 1 1 815 1 1 54 ARG C C 6.876 0.358 -5.455 1.00 . A A . 54 ARG C 1 1 1 816 1 1 54 ARG CA C 7.020 -1.150 -5.644 1.00 . A A . 54 ARG CA 1 1 1 817 1 1 54 ARG CB C 8.354 -1.460 -6.328 1.00 . A A . 54 ARG CB 1 1 1 818 1 1 54 ARG CD C 10.569 -2.577 -6.004 1.00 . A A . 54 ARG CD 1 1 1 819 1 1 54 ARG CG C 9.352 -1.984 -5.292 1.00 . A A . 54 ARG CG 1 1 1 820 1 1 54 ARG CZ C 10.508 -2.230 -8.411 1.00 . A A . 54 ARG CZ 1 1 1 821 1 1 54 ARG H H 5.232 -2.223 -6.022 1.00 . A A . 54 ARG H 1 1 1 822 1 1 54 ARG HA H 7.003 -1.627 -4.676 1.00 . A A . 54 ARG HA 1 1 1 823 1 1 54 ARG HB2 H 8.201 -2.209 -7.092 1.00 . A A . 54 ARG HB2 1 1 1 824 1 1 54 ARG HB3 H 8.746 -0.560 -6.779 1.00 . A A . 54 ARG HB3 1 1 1 825 1 1 54 ARG HD2 H 11.418 -2.552 -5.338 1.00 . A A . 54 ARG HD2 1 1 1 826 1 1 54 ARG HD3 H 10.360 -3.602 -6.274 1.00 . A A . 54 ARG HD3 1 1 1 827 1 1 54 ARG HE H 11.382 -0.972 -7.123 1.00 . A A . 54 ARG HE 1 1 1 828 1 1 54 ARG HG2 H 9.667 -1.171 -4.655 1.00 . A A . 54 ARG HG2 1 1 1 829 1 1 54 ARG HG3 H 8.881 -2.749 -4.693 1.00 . A A . 54 ARG HG3 1 1 1 830 1 1 54 ARG HH11 H 9.586 -3.873 -7.731 1.00 . A A . 54 ARG HH11 1 1 1 831 1 1 54 ARG HH12 H 9.550 -3.650 -9.447 1.00 . A A . 54 ARG HH12 1 1 1 832 1 1 54 ARG HH21 H 11.335 -0.680 -9.370 1.00 . A A . 54 ARG HH21 1 1 1 833 1 1 54 ARG HH22 H 10.539 -1.845 -10.375 1.00 . A A . 54 ARG HH22 1 1 1 834 1 1 54 ARG N N 5.918 -1.666 -6.445 1.00 . A A . 54 ARG N 1 1 1 835 1 1 54 ARG NE N 10.881 -1.810 -7.205 1.00 . A A . 54 ARG NE 1 1 1 836 1 1 54 ARG NH1 N 9.828 -3.337 -8.539 1.00 . A A . 54 ARG NH1 1 1 1 837 1 1 54 ARG NH2 N 10.818 -1.530 -9.467 1.00 . A A . 54 ARG NH2 1 1 1 838 1 1 54 ARG O O 7.867 1.077 -5.332 1.00 . A A . 54 ARG O 1 1 1 839 1 1 55 CYS C C 5.558 2.650 -3.799 1.00 . A A . 55 CYS C 1 1 1 840 1 1 55 CYS CA C 5.359 2.250 -5.255 1.00 . A A . 55 CYS CA 1 1 1 841 1 1 55 CYS CB C 3.921 2.562 -5.674 1.00 . A A . 55 CYS CB 1 1 1 842 1 1 55 CYS H H 4.883 0.203 -5.532 1.00 . A A . 55 CYS H 1 1 1 843 1 1 55 CYS HA H 6.036 2.818 -5.874 1.00 . A A . 55 CYS HA 1 1 1 844 1 1 55 CYS HB2 H 3.723 2.117 -6.637 1.00 . A A . 55 CYS HB2 1 1 1 845 1 1 55 CYS HB3 H 3.239 2.155 -4.942 1.00 . A A . 55 CYS HB3 1 1 1 846 1 1 55 CYS N N 5.632 0.826 -5.431 1.00 . A A . 55 CYS N 1 1 1 847 1 1 55 CYS O O 6.008 3.757 -3.502 1.00 . A A . 55 CYS O 1 1 1 848 1 1 55 CYS SG S 3.693 4.355 -5.780 1.00 . A A . 55 CYS SG 1 1 1 849 1 1 56 ASN C C 6.718 1.528 -0.973 1.00 . A A . 56 ASN C 1 1 1 850 1 1 56 ASN CA C 5.354 1.999 -1.469 1.00 . A A . 56 ASN CA 1 1 1 851 1 1 56 ASN CB C 4.249 1.273 -0.700 1.00 . A A . 56 ASN CB 1 1 1 852 1 1 56 ASN CG C 4.165 -0.179 -1.159 1.00 . A A . 56 ASN CG 1 1 1 853 1 1 56 ASN H H 4.860 0.876 -3.194 1.00 . A A . 56 ASN H 1 1 1 854 1 1 56 ASN HA H 5.264 3.060 -1.294 1.00 . A A . 56 ASN HA 1 1 1 855 1 1 56 ASN HB2 H 4.467 1.303 0.357 1.00 . A A . 56 ASN HB2 1 1 1 856 1 1 56 ASN HB3 H 3.303 1.761 -0.886 1.00 . A A . 56 ASN HB3 1 1 1 857 1 1 56 ASN HD21 H 5.805 -0.073 -2.271 1.00 . A A . 56 ASN HD21 1 1 1 858 1 1 56 ASN HD22 H 5.029 -1.583 -2.265 1.00 . A A . 56 ASN HD22 1 1 1 859 1 1 56 ASN N N 5.215 1.739 -2.895 1.00 . A A . 56 ASN N 1 1 1 860 1 1 56 ASN ND2 N 5.075 -0.651 -1.965 1.00 . A A . 56 ASN ND2 1 1 1 861 1 1 56 ASN O O 6.808 0.668 -0.096 1.00 . A A . 56 ASN O 1 1 1 862 1 1 56 ASN OD1 O 3.245 -0.901 -0.774 1.00 . A A . 56 ASN OD1 1 1 1 863 1 1 57 LYS C C 9.175 1.330 0.321 1.00 . A A . 57 LYS C 1 1 1 864 1 1 57 LYS CA C 9.132 1.726 -1.151 1.00 . A A . 57 LYS CA 1 1 1 865 1 1 57 LYS CB C 10.084 2.898 -1.397 1.00 . A A . 57 LYS CB 1 1 1 866 1 1 57 LYS CD C 10.424 5.106 -0.277 1.00 . A A . 57 LYS CD 1 1 1 867 1 1 57 LYS CE C 9.757 6.428 0.109 1.00 . A A . 57 LYS CE 1 1 1 868 1 1 57 LYS CG C 9.406 4.206 -0.979 1.00 . A A . 57 LYS CG 1 1 1 869 1 1 57 LYS H H 7.643 2.774 -2.236 1.00 . A A . 57 LYS H 1 1 1 870 1 1 57 LYS HA H 9.452 0.886 -1.750 1.00 . A A . 57 LYS HA 1 1 1 871 1 1 57 LYS HB2 H 10.985 2.758 -0.816 1.00 . A A . 57 LYS HB2 1 1 1 872 1 1 57 LYS HB3 H 10.336 2.945 -2.445 1.00 . A A . 57 LYS HB3 1 1 1 873 1 1 57 LYS HD2 H 10.788 4.612 0.612 1.00 . A A . 57 LYS HD2 1 1 1 874 1 1 57 LYS HD3 H 11.250 5.304 -0.943 1.00 . A A . 57 LYS HD3 1 1 1 875 1 1 57 LYS HE2 H 9.039 6.704 -0.648 1.00 . A A . 57 LYS HE2 1 1 1 876 1 1 57 LYS HE3 H 9.254 6.313 1.058 1.00 . A A . 57 LYS HE3 1 1 1 877 1 1 57 LYS HG2 H 9.023 4.708 -1.856 1.00 . A A . 57 LYS HG2 1 1 1 878 1 1 57 LYS HG3 H 8.593 3.990 -0.303 1.00 . A A . 57 LYS HG3 1 1 1 879 1 1 57 LYS HZ1 H 11.658 7.188 -0.271 1.00 . A A . 57 LYS HZ1 1 1 1 880 1 1 57 LYS HZ2 H 11.009 7.660 1.227 1.00 . A A . 57 LYS HZ2 1 1 1 881 1 1 57 LYS HZ3 H 10.441 8.368 -0.209 1.00 . A A . 57 LYS HZ3 1 1 1 882 1 1 57 LYS N N 7.776 2.096 -1.542 1.00 . A A . 57 LYS N 1 1 1 883 1 1 57 LYS NZ N 10.795 7.491 0.223 1.00 . A A . 57 LYS NZ 1 1 1 884 1 1 57 LYS O O 10.002 0.502 0.667 1.00 . A A . 57 LYS O 1 1 1 885 1 1 57 LYS OXT O 8.382 1.861 1.080 1.00 . A A . 57 LYS OXT 1 1 2 886 1 1 1 LEU C C 2.823 -5.966 -8.793 1.00 . A A . 1 LEU C 1 1 2 887 1 1 1 LEU CA C 2.471 -5.366 -10.152 1.00 . A A . 1 LEU CA 1 1 2 888 1 1 1 LEU CB C 1.905 -6.445 -11.080 1.00 . A A . 1 LEU CB 1 1 2 889 1 1 1 LEU CD1 C -0.180 -7.337 -12.131 1.00 . A A . 1 LEU CD1 1 1 2 890 1 1 1 LEU CD2 C -0.295 -6.144 -9.937 1.00 . A A . 1 LEU CD2 1 1 2 891 1 1 1 LEU CG C 0.411 -6.200 -11.295 1.00 . A A . 1 LEU CG 1 1 2 892 1 1 1 LEU H1 H 3.526 -4.595 -11.772 1.00 . A A . 1 LEU H1 1 1 2 893 1 1 1 LEU H2 H 4.487 -5.454 -10.665 1.00 . A A . 1 LEU H2 1 1 2 894 1 1 1 LEU H3 H 3.936 -3.893 -10.283 1.00 . A A . 1 LEU H3 1 1 2 895 1 1 1 LEU HA H 1.735 -4.587 -10.018 1.00 . A A . 1 LEU HA 1 1 2 896 1 1 1 LEU HB2 H 2.417 -6.405 -12.031 1.00 . A A . 1 LEU HB2 1 1 2 897 1 1 1 LEU HB3 H 2.048 -7.417 -10.636 1.00 . A A . 1 LEU HB3 1 1 2 898 1 1 1 LEU HD11 H -1.205 -7.507 -11.836 1.00 . A A . 1 LEU HD11 1 1 2 899 1 1 1 LEU HD12 H 0.394 -8.237 -11.973 1.00 . A A . 1 LEU HD12 1 1 2 900 1 1 1 LEU HD13 H -0.146 -7.069 -13.177 1.00 . A A . 1 LEU HD13 1 1 2 901 1 1 1 LEU HD21 H 0.275 -6.706 -9.212 1.00 . A A . 1 LEU HD21 1 1 2 902 1 1 1 LEU HD22 H -1.283 -6.570 -10.027 1.00 . A A . 1 LEU HD22 1 1 2 903 1 1 1 LEU HD23 H -0.373 -5.117 -9.615 1.00 . A A . 1 LEU HD23 1 1 2 904 1 1 1 LEU HG H 0.271 -5.262 -11.814 1.00 . A A . 1 LEU HG 1 1 2 905 1 1 1 LEU N N 3.698 -4.783 -10.764 1.00 . A A . 1 LEU N 1 1 2 906 1 1 1 LEU O O 2.519 -7.126 -8.515 1.00 . A A . 1 LEU O 1 1 2 907 1 1 2 LYS C C 4.140 -4.426 -5.714 1.00 . A A . 2 LYS C 1 1 2 908 1 1 2 LYS CA C 3.851 -5.618 -6.621 1.00 . A A . 2 LYS CA 1 1 2 909 1 1 2 LYS CB C 5.096 -6.504 -6.713 1.00 . A A . 2 LYS CB 1 1 2 910 1 1 2 LYS CD C 6.884 -6.267 -8.447 1.00 . A A . 2 LYS CD 1 1 2 911 1 1 2 LYS CE C 7.804 -5.245 -9.117 1.00 . A A . 2 LYS CE 1 1 2 912 1 1 2 LYS CG C 6.292 -5.665 -7.170 1.00 . A A . 2 LYS CG 1 1 2 913 1 1 2 LYS H H 3.677 -4.246 -8.224 1.00 . A A . 2 LYS H 1 1 2 914 1 1 2 LYS HA H 3.044 -6.195 -6.196 1.00 . A A . 2 LYS HA 1 1 2 915 1 1 2 LYS HB2 H 5.305 -6.932 -5.743 1.00 . A A . 2 LYS HB2 1 1 2 916 1 1 2 LYS HB3 H 4.921 -7.297 -7.425 1.00 . A A . 2 LYS HB3 1 1 2 917 1 1 2 LYS HD2 H 7.450 -7.153 -8.198 1.00 . A A . 2 LYS HD2 1 1 2 918 1 1 2 LYS HD3 H 6.086 -6.528 -9.125 1.00 . A A . 2 LYS HD3 1 1 2 919 1 1 2 LYS HE2 H 7.405 -4.252 -8.975 1.00 . A A . 2 LYS HE2 1 1 2 920 1 1 2 LYS HE3 H 8.789 -5.302 -8.677 1.00 . A A . 2 LYS HE3 1 1 2 921 1 1 2 LYS HG2 H 5.968 -4.653 -7.364 1.00 . A A . 2 LYS HG2 1 1 2 922 1 1 2 LYS HG3 H 7.045 -5.660 -6.395 1.00 . A A . 2 LYS HG3 1 1 2 923 1 1 2 LYS HZ1 H 7.042 -5.186 -11.054 1.00 . A A . 2 LYS HZ1 1 1 2 924 1 1 2 LYS HZ2 H 7.970 -6.568 -10.715 1.00 . A A . 2 LYS HZ2 1 1 2 925 1 1 2 LYS HZ3 H 8.732 -5.073 -10.973 1.00 . A A . 2 LYS HZ3 1 1 2 926 1 1 2 LYS N N 3.463 -5.163 -7.949 1.00 . A A . 2 LYS N 1 1 2 927 1 1 2 LYS NZ N 7.894 -5.541 -10.575 1.00 . A A . 2 LYS NZ 1 1 2 928 1 1 2 LYS O O 4.412 -3.324 -6.190 1.00 . A A . 2 LYS O 1 1 2 929 1 1 3 CYS C C 4.737 -4.166 -2.096 1.00 . A A . 3 CYS C 1 1 2 930 1 1 3 CYS CA C 4.328 -3.587 -3.446 1.00 . A A . 3 CYS CA 1 1 2 931 1 1 3 CYS CB C 3.074 -2.727 -3.281 1.00 . A A . 3 CYS CB 1 1 2 932 1 1 3 CYS H H 3.851 -5.551 -4.084 1.00 . A A . 3 CYS H 1 1 2 933 1 1 3 CYS HA H 5.128 -2.965 -3.817 1.00 . A A . 3 CYS HA 1 1 2 934 1 1 3 CYS HB2 H 2.257 -3.345 -2.937 1.00 . A A . 3 CYS HB2 1 1 2 935 1 1 3 CYS HB3 H 3.265 -1.947 -2.559 1.00 . A A . 3 CYS HB3 1 1 2 936 1 1 3 CYS N N 4.075 -4.653 -4.407 1.00 . A A . 3 CYS N 1 1 2 937 1 1 3 CYS O O 5.134 -5.326 -2.002 1.00 . A A . 3 CYS O 1 1 2 938 1 1 3 CYS SG S 2.641 -1.985 -4.874 1.00 . A A . 3 CYS SG 1 1 2 939 1 1 4 TYR C C 3.774 -4.194 1.076 1.00 . A A . 4 TYR C 1 1 2 940 1 1 4 TYR CA C 5.008 -3.783 0.285 1.00 . A A . 4 TYR CA 1 1 2 941 1 1 4 TYR CB C 5.743 -2.659 1.013 1.00 . A A . 4 TYR CB 1 1 2 942 1 1 4 TYR CD1 C 8.059 -3.616 0.788 1.00 . A A . 4 TYR CD1 1 1 2 943 1 1 4 TYR CD2 C 7.569 -1.494 -0.276 1.00 . A A . 4 TYR CD2 1 1 2 944 1 1 4 TYR CE1 C 9.370 -3.556 0.305 1.00 . A A . 4 TYR CE1 1 1 2 945 1 1 4 TYR CE2 C 8.882 -1.433 -0.758 1.00 . A A . 4 TYR CE2 1 1 2 946 1 1 4 TYR CG C 7.159 -2.585 0.498 1.00 . A A . 4 TYR CG 1 1 2 947 1 1 4 TYR CZ C 9.783 -2.465 -0.469 1.00 . A A . 4 TYR CZ 1 1 2 948 1 1 4 TYR H H 4.321 -2.432 -1.190 1.00 . A A . 4 TYR H 1 1 2 949 1 1 4 TYR HA H 5.670 -4.633 0.204 1.00 . A A . 4 TYR HA 1 1 2 950 1 1 4 TYR HB2 H 5.241 -1.722 0.828 1.00 . A A . 4 TYR HB2 1 1 2 951 1 1 4 TYR HB3 H 5.756 -2.861 2.074 1.00 . A A . 4 TYR HB3 1 1 2 952 1 1 4 TYR HD1 H 7.741 -4.457 1.386 1.00 . A A . 4 TYR HD1 1 1 2 953 1 1 4 TYR HD2 H 6.874 -0.699 -0.500 1.00 . A A . 4 TYR HD2 1 1 2 954 1 1 4 TYR HE1 H 10.063 -4.353 0.529 1.00 . A A . 4 TYR HE1 1 1 2 955 1 1 4 TYR HE2 H 9.199 -0.590 -1.355 1.00 . A A . 4 TYR HE2 1 1 2 956 1 1 4 TYR HH H 11.319 -3.284 -1.252 1.00 . A A . 4 TYR HH 1 1 2 957 1 1 4 TYR N N 4.642 -3.346 -1.055 1.00 . A A . 4 TYR N 1 1 2 958 1 1 4 TYR O O 3.130 -3.366 1.720 1.00 . A A . 4 TYR O 1 1 2 959 1 1 4 TYR OH O 11.076 -2.407 -0.946 1.00 . A A . 4 TYR OH 1 1 2 960 1 1 5 GLN C C 2.659 -6.318 3.185 1.00 . A A . 5 GLN C 1 1 2 961 1 1 5 GLN CA C 2.297 -6.004 1.736 1.00 . A A . 5 GLN CA 1 1 2 962 1 1 5 GLN CB C 1.787 -7.274 1.050 1.00 . A A . 5 GLN CB 1 1 2 963 1 1 5 GLN CD C -0.084 -8.939 1.046 1.00 . A A . 5 GLN CD 1 1 2 964 1 1 5 GLN CG C 0.340 -7.537 1.473 1.00 . A A . 5 GLN CG 1 1 2 965 1 1 5 GLN H H 4.012 -6.087 0.490 1.00 . A A . 5 GLN H 1 1 2 966 1 1 5 GLN HA H 1.512 -5.263 1.724 1.00 . A A . 5 GLN HA 1 1 2 967 1 1 5 GLN HB2 H 1.832 -7.146 -0.022 1.00 . A A . 5 GLN HB2 1 1 2 968 1 1 5 GLN HB3 H 2.402 -8.112 1.339 1.00 . A A . 5 GLN HB3 1 1 2 969 1 1 5 GLN HE21 H -1.365 -8.293 -0.324 1.00 . A A . 5 GLN HE21 1 1 2 970 1 1 5 GLN HE22 H -1.251 -9.980 -0.176 1.00 . A A . 5 GLN HE22 1 1 2 971 1 1 5 GLN HG2 H 0.259 -7.450 2.546 1.00 . A A . 5 GLN HG2 1 1 2 972 1 1 5 GLN HG3 H -0.308 -6.811 1.005 1.00 . A A . 5 GLN HG3 1 1 2 973 1 1 5 GLN N N 3.456 -5.480 1.021 1.00 . A A . 5 GLN N 1 1 2 974 1 1 5 GLN NE2 N -0.974 -9.082 0.104 1.00 . A A . 5 GLN NE2 1 1 2 975 1 1 5 GLN O O 1.905 -6.002 4.107 1.00 . A A . 5 GLN O 1 1 2 976 1 1 5 GLN OE1 O 0.409 -9.929 1.587 1.00 . A A . 5 GLN OE1 1 1 2 977 1 1 6 HIS C C 5.684 -6.753 4.953 1.00 . A A . 6 HIS C 1 1 2 978 1 1 6 HIS CA C 4.276 -7.286 4.720 1.00 . A A . 6 HIS CA 1 1 2 979 1 1 6 HIS CB C 4.269 -8.806 4.897 1.00 . A A . 6 HIS CB 1 1 2 980 1 1 6 HIS CD2 C 2.322 -10.164 6.024 1.00 . A A . 6 HIS CD2 1 1 2 981 1 1 6 HIS CE1 C 0.688 -9.452 4.793 1.00 . A A . 6 HIS CE1 1 1 2 982 1 1 6 HIS CG C 2.860 -9.282 5.119 1.00 . A A . 6 HIS CG 1 1 2 983 1 1 6 HIS H H 4.379 -7.161 2.607 1.00 . A A . 6 HIS H 1 1 2 984 1 1 6 HIS HA H 3.609 -6.846 5.445 1.00 . A A . 6 HIS HA 1 1 2 985 1 1 6 HIS HB2 H 4.672 -9.274 4.011 1.00 . A A . 6 HIS HB2 1 1 2 986 1 1 6 HIS HB3 H 4.876 -9.070 5.751 1.00 . A A . 6 HIS HB3 1 1 2 987 1 1 6 HIS HD1 H 1.850 -8.199 3.604 1.00 . A A . 6 HIS HD1 1 1 2 988 1 1 6 HIS HD2 H 2.879 -10.695 6.781 1.00 . A A . 6 HIS HD2 1 1 2 989 1 1 6 HIS HE1 H -0.297 -9.301 4.377 1.00 . A A . 6 HIS HE1 1 1 2 990 1 1 6 HIS N N 3.819 -6.936 3.379 1.00 . A A . 6 HIS N 1 1 2 991 1 1 6 HIS ND1 N 1.799 -8.841 4.345 1.00 . A A . 6 HIS ND1 1 1 2 992 1 1 6 HIS NE2 N 0.951 -10.270 5.816 1.00 . A A . 6 HIS NE2 1 1 2 993 1 1 6 HIS O O 6.565 -7.481 5.415 1.00 . A A . 6 HIS O 1 1 2 994 1 1 7 GLY C C 8.152 -5.312 3.690 1.00 . A A . 7 GLY C 1 1 2 995 1 1 7 GLY CA C 7.204 -4.868 4.797 1.00 . A A . 7 GLY CA 1 1 2 996 1 1 7 GLY H H 5.157 -4.953 4.256 1.00 . A A . 7 GLY H 1 1 2 997 1 1 7 GLY HA2 H 7.097 -3.793 4.767 1.00 . A A . 7 GLY HA2 1 1 2 998 1 1 7 GLY HA3 H 7.613 -5.161 5.752 1.00 . A A . 7 GLY HA3 1 1 2 999 1 1 7 GLY N N 5.893 -5.484 4.625 1.00 . A A . 7 GLY N 1 1 2 1000 1 1 7 GLY O O 9.221 -4.730 3.500 1.00 . A A . 7 GLY O 1 1 2 1001 1 1 8 LYS C C 7.820 -6.750 0.543 1.00 . A A . 8 LYS C 1 1 2 1002 1 1 8 LYS CA C 8.566 -6.868 1.868 1.00 . A A . 8 LYS CA 1 1 2 1003 1 1 8 LYS CB C 8.915 -8.333 2.129 1.00 . A A . 8 LYS CB 1 1 2 1004 1 1 8 LYS CD C 9.433 -9.983 3.935 1.00 . A A . 8 LYS CD 1 1 2 1005 1 1 8 LYS CE C 8.395 -10.910 4.574 1.00 . A A . 8 LYS CE 1 1 2 1006 1 1 8 LYS CG C 8.787 -8.630 3.624 1.00 . A A . 8 LYS CG 1 1 2 1007 1 1 8 LYS H H 6.887 -6.770 3.157 1.00 . A A . 8 LYS H 1 1 2 1008 1 1 8 LYS HA H 9.480 -6.296 1.809 1.00 . A A . 8 LYS HA 1 1 2 1009 1 1 8 LYS HB2 H 8.237 -8.969 1.575 1.00 . A A . 8 LYS HB2 1 1 2 1010 1 1 8 LYS HB3 H 9.929 -8.524 1.811 1.00 . A A . 8 LYS HB3 1 1 2 1011 1 1 8 LYS HD2 H 9.799 -10.427 3.021 1.00 . A A . 8 LYS HD2 1 1 2 1012 1 1 8 LYS HD3 H 10.254 -9.840 4.622 1.00 . A A . 8 LYS HD3 1 1 2 1013 1 1 8 LYS HE2 H 8.232 -10.614 5.599 1.00 . A A . 8 LYS HE2 1 1 2 1014 1 1 8 LYS HE3 H 7.467 -10.842 4.026 1.00 . A A . 8 LYS HE3 1 1 2 1015 1 1 8 LYS HG2 H 9.284 -7.854 4.187 1.00 . A A . 8 LYS HG2 1 1 2 1016 1 1 8 LYS HG3 H 7.742 -8.659 3.895 1.00 . A A . 8 LYS HG3 1 1 2 1017 1 1 8 LYS HZ1 H 9.156 -12.563 3.560 1.00 . A A . 8 LYS HZ1 1 1 2 1018 1 1 8 LYS HZ2 H 8.143 -12.955 4.867 1.00 . A A . 8 LYS HZ2 1 1 2 1019 1 1 8 LYS HZ3 H 9.725 -12.405 5.150 1.00 . A A . 8 LYS HZ3 1 1 2 1020 1 1 8 LYS N N 7.750 -6.348 2.959 1.00 . A A . 8 LYS N 1 1 2 1021 1 1 8 LYS NZ N 8.892 -12.314 4.535 1.00 . A A . 8 LYS NZ 1 1 2 1022 1 1 8 LYS O O 6.598 -6.605 0.521 1.00 . A A . 8 LYS O 1 1 2 1023 1 1 9 VAL C C 7.202 -7.988 -2.229 1.00 . A A . 9 VAL C 1 1 2 1024 1 1 9 VAL CA C 7.957 -6.709 -1.879 1.00 . A A . 9 VAL CA 1 1 2 1025 1 1 9 VAL CB C 9.037 -6.449 -2.931 1.00 . A A . 9 VAL CB 1 1 2 1026 1 1 9 VAL CG1 C 8.378 -6.167 -4.283 1.00 . A A . 9 VAL CG1 1 1 2 1027 1 1 9 VAL CG2 C 9.875 -5.239 -2.511 1.00 . A A . 9 VAL CG2 1 1 2 1028 1 1 9 VAL H H 9.531 -6.929 -0.478 1.00 . A A . 9 VAL H 1 1 2 1029 1 1 9 VAL HA H 7.262 -5.883 -1.881 1.00 . A A . 9 VAL HA 1 1 2 1030 1 1 9 VAL HB H 9.673 -7.319 -3.014 1.00 . A A . 9 VAL HB 1 1 2 1031 1 1 9 VAL HG11 H 7.923 -5.188 -4.264 1.00 . A A . 9 VAL HG11 1 1 2 1032 1 1 9 VAL HG12 H 7.621 -6.913 -4.476 1.00 . A A . 9 VAL HG12 1 1 2 1033 1 1 9 VAL HG13 H 9.125 -6.202 -5.061 1.00 . A A . 9 VAL HG13 1 1 2 1034 1 1 9 VAL HG21 H 9.308 -4.335 -2.673 1.00 . A A . 9 VAL HG21 1 1 2 1035 1 1 9 VAL HG22 H 10.780 -5.207 -3.099 1.00 . A A . 9 VAL HG22 1 1 2 1036 1 1 9 VAL HG23 H 10.128 -5.322 -1.464 1.00 . A A . 9 VAL HG23 1 1 2 1037 1 1 9 VAL N N 8.562 -6.814 -0.557 1.00 . A A . 9 VAL N 1 1 2 1038 1 1 9 VAL O O 7.808 -9.008 -2.557 1.00 . A A . 9 VAL O 1 1 2 1039 1 1 10 VAL C C 3.984 -8.707 -3.507 1.00 . A A . 10 VAL C 1 1 2 1040 1 1 10 VAL CA C 5.047 -9.080 -2.478 1.00 . A A . 10 VAL CA 1 1 2 1041 1 1 10 VAL CB C 4.373 -9.606 -1.208 1.00 . A A . 10 VAL CB 1 1 2 1042 1 1 10 VAL CG1 C 4.818 -11.046 -0.944 1.00 . A A . 10 VAL CG1 1 1 2 1043 1 1 10 VAL CG2 C 4.770 -8.728 -0.019 1.00 . A A . 10 VAL CG2 1 1 2 1044 1 1 10 VAL H H 5.448 -7.081 -1.896 1.00 . A A . 10 VAL H 1 1 2 1045 1 1 10 VAL HA H 5.673 -9.857 -2.889 1.00 . A A . 10 VAL HA 1 1 2 1046 1 1 10 VAL HB H 3.300 -9.582 -1.333 1.00 . A A . 10 VAL HB 1 1 2 1047 1 1 10 VAL HG11 H 4.500 -11.677 -1.761 1.00 . A A . 10 VAL HG11 1 1 2 1048 1 1 10 VAL HG12 H 4.376 -11.398 -0.024 1.00 . A A . 10 VAL HG12 1 1 2 1049 1 1 10 VAL HG13 H 5.895 -11.080 -0.862 1.00 . A A . 10 VAL HG13 1 1 2 1050 1 1 10 VAL HG21 H 5.846 -8.688 0.054 1.00 . A A . 10 VAL HG21 1 1 2 1051 1 1 10 VAL HG22 H 4.362 -9.145 0.889 1.00 . A A . 10 VAL HG22 1 1 2 1052 1 1 10 VAL HG23 H 4.381 -7.732 -0.165 1.00 . A A . 10 VAL HG23 1 1 2 1053 1 1 10 VAL N N 5.876 -7.923 -2.162 1.00 . A A . 10 VAL N 1 1 2 1054 1 1 10 VAL O O 3.596 -7.545 -3.621 1.00 . A A . 10 VAL O 1 1 2 1055 1 1 11 THR C C 1.106 -9.495 -4.650 1.00 . A A . 11 THR C 1 1 2 1056 1 1 11 THR CA C 2.498 -9.468 -5.271 1.00 . A A . 11 THR CA 1 1 2 1057 1 1 11 THR CB C 2.596 -10.539 -6.361 1.00 . A A . 11 THR CB 1 1 2 1058 1 1 11 THR CG2 C 1.315 -10.541 -7.198 1.00 . A A . 11 THR CG2 1 1 2 1059 1 1 11 THR H H 3.863 -10.608 -4.116 1.00 . A A . 11 THR H 1 1 2 1060 1 1 11 THR HA H 2.665 -8.500 -5.718 1.00 . A A . 11 THR HA 1 1 2 1061 1 1 11 THR HB H 2.723 -11.508 -5.904 1.00 . A A . 11 THR HB 1 1 2 1062 1 1 11 THR HG1 H 3.620 -10.783 -7.997 1.00 . A A . 11 THR HG1 1 1 2 1063 1 1 11 THR HG21 H 1.556 -10.777 -8.224 1.00 . A A . 11 THR HG21 1 1 2 1064 1 1 11 THR HG22 H 0.853 -9.565 -7.153 1.00 . A A . 11 THR HG22 1 1 2 1065 1 1 11 THR HG23 H 0.632 -11.280 -6.809 1.00 . A A . 11 THR HG23 1 1 2 1066 1 1 11 THR N N 3.517 -9.702 -4.253 1.00 . A A . 11 THR N 1 1 2 1067 1 1 11 THR O O 0.558 -10.563 -4.379 1.00 . A A . 11 THR O 1 1 2 1068 1 1 11 THR OG1 O 3.711 -10.260 -7.197 1.00 . A A . 11 THR OG1 1 1 2 1069 1 1 12 CYS C C -1.774 -9.105 -4.588 1.00 . A A . 12 CYS C 1 1 2 1070 1 1 12 CYS CA C -0.789 -8.217 -3.834 1.00 . A A . 12 CYS CA 1 1 2 1071 1 1 12 CYS CB C -1.270 -6.765 -3.864 1.00 . A A . 12 CYS CB 1 1 2 1072 1 1 12 CYS H H 1.025 -7.495 -4.662 1.00 . A A . 12 CYS H 1 1 2 1073 1 1 12 CYS HA H -0.739 -8.546 -2.807 1.00 . A A . 12 CYS HA 1 1 2 1074 1 1 12 CYS HB2 H -1.361 -6.436 -4.889 1.00 . A A . 12 CYS HB2 1 1 2 1075 1 1 12 CYS HB3 H -2.230 -6.693 -3.375 1.00 . A A . 12 CYS HB3 1 1 2 1076 1 1 12 CYS N N 0.540 -8.314 -4.426 1.00 . A A . 12 CYS N 1 1 2 1077 1 1 12 CYS O O -1.624 -9.336 -5.788 1.00 . A A . 12 CYS O 1 1 2 1078 1 1 12 CYS SG S -0.071 -5.720 -2.998 1.00 . A A . 12 CYS SG 1 1 2 1079 1 1 13 HIS C C -4.207 -9.942 -5.845 1.00 . A A . 13 HIS C 1 1 2 1080 1 1 13 HIS CA C -3.777 -10.477 -4.483 1.00 . A A . 13 HIS CA 1 1 2 1081 1 1 13 HIS CB C -4.999 -10.588 -3.570 1.00 . A A . 13 HIS CB 1 1 2 1082 1 1 13 HIS CD2 C -5.259 -13.093 -4.326 1.00 . A A . 13 HIS CD2 1 1 2 1083 1 1 13 HIS CE1 C -6.365 -13.825 -2.612 1.00 . A A . 13 HIS CE1 1 1 2 1084 1 1 13 HIS CG C -5.430 -12.027 -3.477 1.00 . A A . 13 HIS CG 1 1 2 1085 1 1 13 HIS H H -2.842 -9.393 -2.920 1.00 . A A . 13 HIS H 1 1 2 1086 1 1 13 HIS HA H -3.350 -11.460 -4.614 1.00 . A A . 13 HIS HA 1 1 2 1087 1 1 13 HIS HB2 H -4.747 -10.223 -2.586 1.00 . A A . 13 HIS HB2 1 1 2 1088 1 1 13 HIS HB3 H -5.806 -9.997 -3.977 1.00 . A A . 13 HIS HB3 1 1 2 1089 1 1 13 HIS HD1 H -6.424 -12.004 -1.606 1.00 . A A . 13 HIS HD1 1 1 2 1090 1 1 13 HIS HD2 H -4.746 -13.056 -5.275 1.00 . A A . 13 HIS HD2 1 1 2 1091 1 1 13 HIS HE1 H -6.899 -14.471 -1.930 1.00 . A A . 13 HIS HE1 1 1 2 1092 1 1 13 HIS N N -2.777 -9.607 -3.874 1.00 . A A . 13 HIS N 1 1 2 1093 1 1 13 HIS ND1 N -6.139 -12.517 -2.392 1.00 . A A . 13 HIS ND1 1 1 2 1094 1 1 13 HIS NE2 N -5.850 -14.227 -3.777 1.00 . A A . 13 HIS NE2 1 1 2 1095 1 1 13 HIS O O -3.953 -8.786 -6.179 1.00 . A A . 13 HIS O 1 1 2 1096 1 1 14 ARG C C -6.451 -9.380 -7.847 1.00 . A A . 14 ARG C 1 1 2 1097 1 1 14 ARG CA C -5.328 -10.408 -7.951 1.00 . A A . 14 ARG CA 1 1 2 1098 1 1 14 ARG CB C -5.830 -11.640 -8.707 1.00 . A A . 14 ARG CB 1 1 2 1099 1 1 14 ARG CD C -6.694 -12.481 -10.896 1.00 . A A . 14 ARG CD 1 1 2 1100 1 1 14 ARG CG C -6.278 -11.234 -10.112 1.00 . A A . 14 ARG CG 1 1 2 1101 1 1 14 ARG CZ C -6.017 -12.144 -13.202 1.00 . A A . 14 ARG CZ 1 1 2 1102 1 1 14 ARG H H -5.035 -11.706 -6.302 1.00 . A A . 14 ARG H 1 1 2 1103 1 1 14 ARG HA H -4.505 -9.974 -8.498 1.00 . A A . 14 ARG HA 1 1 2 1104 1 1 14 ARG HB2 H -5.034 -12.367 -8.779 1.00 . A A . 14 ARG HB2 1 1 2 1105 1 1 14 ARG HB3 H -6.666 -12.072 -8.176 1.00 . A A . 14 ARG HB3 1 1 2 1106 1 1 14 ARG HD2 H -5.893 -13.204 -10.865 1.00 . A A . 14 ARG HD2 1 1 2 1107 1 1 14 ARG HD3 H -7.577 -12.907 -10.443 1.00 . A A . 14 ARG HD3 1 1 2 1108 1 1 14 ARG HE H -7.891 -11.898 -12.544 1.00 . A A . 14 ARG HE 1 1 2 1109 1 1 14 ARG HG2 H -7.118 -10.557 -10.040 1.00 . A A . 14 ARG HG2 1 1 2 1110 1 1 14 ARG HG3 H -5.463 -10.745 -10.624 1.00 . A A . 14 ARG HG3 1 1 2 1111 1 1 14 ARG HH11 H -4.584 -12.698 -11.919 1.00 . A A . 14 ARG HH11 1 1 2 1112 1 1 14 ARG HH12 H -4.075 -12.468 -13.559 1.00 . A A . 14 ARG HH12 1 1 2 1113 1 1 14 ARG HH21 H -7.232 -11.595 -14.697 1.00 . A A . 14 ARG HH21 1 1 2 1114 1 1 14 ARG HH22 H -5.573 -11.840 -15.130 1.00 . A A . 14 ARG HH22 1 1 2 1115 1 1 14 ARG N N -4.862 -10.797 -6.625 1.00 . A A . 14 ARG N 1 1 2 1116 1 1 14 ARG NE N -6.977 -12.137 -12.284 1.00 . A A . 14 ARG NE 1 1 2 1117 1 1 14 ARG NH1 N -4.797 -12.462 -12.867 1.00 . A A . 14 ARG NH1 1 1 2 1118 1 1 14 ARG NH2 N -6.295 -11.836 -14.439 1.00 . A A . 14 ARG NH2 1 1 2 1119 1 1 14 ARG O O -6.770 -8.694 -8.819 1.00 . A A . 14 ARG O 1 1 2 1120 1 1 15 ASP C C -7.580 -6.922 -6.230 1.00 . A A . 15 ASP C 1 1 2 1121 1 1 15 ASP CA C -8.131 -8.328 -6.442 1.00 . A A . 15 ASP CA 1 1 2 1122 1 1 15 ASP CB C -8.951 -8.747 -5.220 1.00 . A A . 15 ASP CB 1 1 2 1123 1 1 15 ASP CG C -10.006 -9.768 -5.625 1.00 . A A . 15 ASP CG 1 1 2 1124 1 1 15 ASP H H -6.749 -9.849 -5.923 1.00 . A A . 15 ASP H 1 1 2 1125 1 1 15 ASP HA H -8.775 -8.325 -7.309 1.00 . A A . 15 ASP HA 1 1 2 1126 1 1 15 ASP HB2 H -8.295 -9.182 -4.481 1.00 . A A . 15 ASP HB2 1 1 2 1127 1 1 15 ASP HB3 H -9.436 -7.878 -4.800 1.00 . A A . 15 ASP HB3 1 1 2 1128 1 1 15 ASP N N -7.045 -9.277 -6.662 1.00 . A A . 15 ASP N 1 1 2 1129 1 1 15 ASP O O -8.119 -5.948 -6.752 1.00 . A A . 15 ASP O 1 1 2 1130 1 1 15 ASP OD1 O -9.767 -10.492 -6.578 1.00 . A A . 15 ASP OD1 1 1 2 1131 1 1 15 ASP OD2 O -11.039 -9.814 -4.976 1.00 . A A . 15 ASP OD2 1 1 2 1132 1 1 16 MET C C -5.224 -4.975 -6.438 1.00 . A A . 16 MET C 1 1 2 1133 1 1 16 MET CA C -5.880 -5.539 -5.181 1.00 . A A . 16 MET CA 1 1 2 1134 1 1 16 MET CB C -4.827 -5.700 -4.086 1.00 . A A . 16 MET CB 1 1 2 1135 1 1 16 MET CE C -5.753 -7.033 -0.303 1.00 . A A . 16 MET CE 1 1 2 1136 1 1 16 MET CG C -5.515 -5.833 -2.727 1.00 . A A . 16 MET CG 1 1 2 1137 1 1 16 MET H H -6.114 -7.637 -5.069 1.00 . A A . 16 MET H 1 1 2 1138 1 1 16 MET HA H -6.637 -4.850 -4.840 1.00 . A A . 16 MET HA 1 1 2 1139 1 1 16 MET HB2 H -4.240 -6.587 -4.279 1.00 . A A . 16 MET HB2 1 1 2 1140 1 1 16 MET HB3 H -4.182 -4.837 -4.077 1.00 . A A . 16 MET HB3 1 1 2 1141 1 1 16 MET HE1 H -5.184 -7.030 0.616 1.00 . A A . 16 MET HE1 1 1 2 1142 1 1 16 MET HE2 H -6.371 -7.916 -0.340 1.00 . A A . 16 MET HE2 1 1 2 1143 1 1 16 MET HE3 H -6.381 -6.154 -0.348 1.00 . A A . 16 MET HE3 1 1 2 1144 1 1 16 MET HG2 H -5.523 -4.874 -2.231 1.00 . A A . 16 MET HG2 1 1 2 1145 1 1 16 MET HG3 H -6.531 -6.173 -2.868 1.00 . A A . 16 MET HG3 1 1 2 1146 1 1 16 MET N N -6.500 -6.827 -5.459 1.00 . A A . 16 MET N 1 1 2 1147 1 1 16 MET O O -4.401 -5.637 -7.069 1.00 . A A . 16 MET O 1 1 2 1148 1 1 16 MET SD S -4.616 -7.031 -1.711 1.00 . A A . 16 MET SD 1 1 2 1149 1 1 17 LYS C C -4.371 -1.782 -7.595 1.00 . A A . 17 LYS C 1 1 2 1150 1 1 17 LYS CA C -5.030 -3.104 -7.974 1.00 . A A . 17 LYS CA 1 1 2 1151 1 1 17 LYS CB C -6.133 -2.848 -9.002 1.00 . A A . 17 LYS CB 1 1 2 1152 1 1 17 LYS CD C -7.185 -3.720 -11.095 1.00 . A A . 17 LYS CD 1 1 2 1153 1 1 17 LYS CE C -7.617 -5.000 -11.810 1.00 . A A . 17 LYS CE 1 1 2 1154 1 1 17 LYS CG C -6.290 -4.074 -9.904 1.00 . A A . 17 LYS CG 1 1 2 1155 1 1 17 LYS H H -6.251 -3.268 -6.250 1.00 . A A . 17 LYS H 1 1 2 1156 1 1 17 LYS HA H -4.288 -3.755 -8.410 1.00 . A A . 17 LYS HA 1 1 2 1157 1 1 17 LYS HB2 H -7.065 -2.656 -8.490 1.00 . A A . 17 LYS HB2 1 1 2 1158 1 1 17 LYS HB3 H -5.871 -1.992 -9.606 1.00 . A A . 17 LYS HB3 1 1 2 1159 1 1 17 LYS HD2 H -8.059 -3.191 -10.743 1.00 . A A . 17 LYS HD2 1 1 2 1160 1 1 17 LYS HD3 H -6.637 -3.093 -11.782 1.00 . A A . 17 LYS HD3 1 1 2 1161 1 1 17 LYS HE2 H -6.830 -5.737 -11.738 1.00 . A A . 17 LYS HE2 1 1 2 1162 1 1 17 LYS HE3 H -8.513 -5.387 -11.347 1.00 . A A . 17 LYS HE3 1 1 2 1163 1 1 17 LYS HG2 H -5.319 -4.384 -10.262 1.00 . A A . 17 LYS HG2 1 1 2 1164 1 1 17 LYS HG3 H -6.742 -4.879 -9.344 1.00 . A A . 17 LYS HG3 1 1 2 1165 1 1 17 LYS HZ1 H -8.680 -4.033 -13.315 1.00 . A A . 17 LYS HZ1 1 1 2 1166 1 1 17 LYS HZ2 H -8.130 -5.583 -13.742 1.00 . A A . 17 LYS HZ2 1 1 2 1167 1 1 17 LYS HZ3 H -7.042 -4.280 -13.676 1.00 . A A . 17 LYS HZ3 1 1 2 1168 1 1 17 LYS N N -5.592 -3.749 -6.792 1.00 . A A . 17 LYS N 1 1 2 1169 1 1 17 LYS NZ N -7.888 -4.701 -13.244 1.00 . A A . 17 LYS NZ 1 1 2 1170 1 1 17 LYS O O -3.982 -0.999 -8.461 1.00 . A A . 17 LYS O 1 1 2 1171 1 1 18 PHE C C -2.937 -0.532 -4.477 1.00 . A A . 18 PHE C 1 1 2 1172 1 1 18 PHE CA C -3.645 -0.305 -5.807 1.00 . A A . 18 PHE CA 1 1 2 1173 1 1 18 PHE CB C -4.718 0.771 -5.633 1.00 . A A . 18 PHE CB 1 1 2 1174 1 1 18 PHE CD1 C -5.047 1.486 -8.027 1.00 . A A . 18 PHE CD1 1 1 2 1175 1 1 18 PHE CD2 C -6.837 0.292 -6.909 1.00 . A A . 18 PHE CD2 1 1 2 1176 1 1 18 PHE CE1 C -5.822 1.561 -9.190 1.00 . A A . 18 PHE CE1 1 1 2 1177 1 1 18 PHE CE2 C -7.613 0.367 -8.072 1.00 . A A . 18 PHE CE2 1 1 2 1178 1 1 18 PHE CG C -5.554 0.852 -6.887 1.00 . A A . 18 PHE CG 1 1 2 1179 1 1 18 PHE CZ C -7.106 1.001 -9.213 1.00 . A A . 18 PHE CZ 1 1 2 1180 1 1 18 PHE H H -4.584 -2.197 -5.648 1.00 . A A . 18 PHE H 1 1 2 1181 1 1 18 PHE HA H -2.923 0.042 -6.528 1.00 . A A . 18 PHE HA 1 1 2 1182 1 1 18 PHE HB2 H -5.349 0.517 -4.793 1.00 . A A . 18 PHE HB2 1 1 2 1183 1 1 18 PHE HB3 H -4.245 1.725 -5.453 1.00 . A A . 18 PHE HB3 1 1 2 1184 1 1 18 PHE HD1 H -4.057 1.917 -8.009 1.00 . A A . 18 PHE HD1 1 1 2 1185 1 1 18 PHE HD2 H -7.228 -0.197 -6.029 1.00 . A A . 18 PHE HD2 1 1 2 1186 1 1 18 PHE HE1 H -5.432 2.050 -10.070 1.00 . A A . 18 PHE HE1 1 1 2 1187 1 1 18 PHE HE2 H -8.603 -0.065 -8.089 1.00 . A A . 18 PHE HE2 1 1 2 1188 1 1 18 PHE HZ H -7.704 1.059 -10.110 1.00 . A A . 18 PHE HZ 1 1 2 1189 1 1 18 PHE N N -4.253 -1.538 -6.292 1.00 . A A . 18 PHE N 1 1 2 1190 1 1 18 PHE O O -3.477 -1.171 -3.575 1.00 . A A . 18 PHE O 1 1 2 1191 1 1 19 CYS C C -1.102 1.145 -2.311 1.00 . A A . 19 CYS C 1 1 2 1192 1 1 19 CYS CA C -0.956 -0.123 -3.139 1.00 . A A . 19 CYS CA 1 1 2 1193 1 1 19 CYS CB C 0.519 -0.354 -3.470 1.00 . A A . 19 CYS CB 1 1 2 1194 1 1 19 CYS H H -1.358 0.516 -5.113 1.00 . A A . 19 CYS H 1 1 2 1195 1 1 19 CYS HA H -1.327 -0.962 -2.573 1.00 . A A . 19 CYS HA 1 1 2 1196 1 1 19 CYS HB2 H 0.953 0.563 -3.840 1.00 . A A . 19 CYS HB2 1 1 2 1197 1 1 19 CYS HB3 H 1.044 -0.668 -2.580 1.00 . A A . 19 CYS HB3 1 1 2 1198 1 1 19 CYS N N -1.730 0.008 -4.363 1.00 . A A . 19 CYS N 1 1 2 1199 1 1 19 CYS O O -1.138 2.246 -2.860 1.00 . A A . 19 CYS O 1 1 2 1200 1 1 19 CYS SG S 0.656 -1.639 -4.736 1.00 . A A . 19 CYS SG 1 1 2 1201 1 1 20 TYR C C -0.308 2.203 0.958 1.00 . A A . 20 TYR C 1 1 2 1202 1 1 20 TYR CA C -1.363 2.160 -0.142 1.00 . A A . 20 TYR CA 1 1 2 1203 1 1 20 TYR CB C -2.761 2.166 0.481 1.00 . A A . 20 TYR CB 1 1 2 1204 1 1 20 TYR CD1 C -2.318 1.244 2.781 1.00 . A A . 20 TYR CD1 1 1 2 1205 1 1 20 TYR CD2 C -3.520 -0.133 1.188 1.00 . A A . 20 TYR CD2 1 1 2 1206 1 1 20 TYR CE1 C -2.421 0.227 3.737 1.00 . A A . 20 TYR CE1 1 1 2 1207 1 1 20 TYR CE2 C -3.622 -1.151 2.144 1.00 . A A . 20 TYR CE2 1 1 2 1208 1 1 20 TYR CG C -2.867 1.064 1.508 1.00 . A A . 20 TYR CG 1 1 2 1209 1 1 20 TYR CZ C -3.073 -0.970 3.419 1.00 . A A . 20 TYR CZ 1 1 2 1210 1 1 20 TYR H H -1.181 0.098 -0.603 1.00 . A A . 20 TYR H 1 1 2 1211 1 1 20 TYR HA H -1.257 3.041 -0.754 1.00 . A A . 20 TYR HA 1 1 2 1212 1 1 20 TYR HB2 H -2.939 3.116 0.959 1.00 . A A . 20 TYR HB2 1 1 2 1213 1 1 20 TYR HB3 H -3.498 2.009 -0.292 1.00 . A A . 20 TYR HB3 1 1 2 1214 1 1 20 TYR HD1 H -1.816 2.168 3.028 1.00 . A A . 20 TYR HD1 1 1 2 1215 1 1 20 TYR HD2 H -3.944 -0.271 0.203 1.00 . A A . 20 TYR HD2 1 1 2 1216 1 1 20 TYR HE1 H -1.999 0.368 4.721 1.00 . A A . 20 TYR HE1 1 1 2 1217 1 1 20 TYR HE2 H -4.125 -2.075 1.898 1.00 . A A . 20 TYR HE2 1 1 2 1218 1 1 20 TYR HH H -3.995 -2.445 4.207 1.00 . A A . 20 TYR HH 1 1 2 1219 1 1 20 TYR N N -1.203 0.995 -0.998 1.00 . A A . 20 TYR N 1 1 2 1220 1 1 20 TYR O O 0.146 1.170 1.447 1.00 . A A . 20 TYR O 1 1 2 1221 1 1 20 TYR OH O -3.174 -1.972 4.363 1.00 . A A . 20 TYR OH 1 1 2 1222 1 1 21 HIS C C 0.398 4.273 3.602 1.00 . A A . 21 HIS C 1 1 2 1223 1 1 21 HIS CA C 1.056 3.626 2.390 1.00 . A A . 21 HIS CA 1 1 2 1224 1 1 21 HIS CB C 2.178 4.531 1.877 1.00 . A A . 21 HIS CB 1 1 2 1225 1 1 21 HIS CD2 C 4.447 5.278 2.970 1.00 . A A . 21 HIS CD2 1 1 2 1226 1 1 21 HIS CE1 C 3.976 4.805 5.031 1.00 . A A . 21 HIS CE1 1 1 2 1227 1 1 21 HIS CG C 3.173 4.770 2.979 1.00 . A A . 21 HIS CG 1 1 2 1228 1 1 21 HIS H H -0.346 4.200 0.912 1.00 . A A . 21 HIS H 1 1 2 1229 1 1 21 HIS HA H 1.473 2.673 2.677 1.00 . A A . 21 HIS HA 1 1 2 1230 1 1 21 HIS HB2 H 2.669 4.056 1.043 1.00 . A A . 21 HIS HB2 1 1 2 1231 1 1 21 HIS HB3 H 1.760 5.475 1.559 1.00 . A A . 21 HIS HB3 1 1 2 1232 1 1 21 HIS HD1 H 2.057 4.095 4.649 1.00 . A A . 21 HIS HD1 1 1 2 1233 1 1 21 HIS HD2 H 4.978 5.611 2.090 1.00 . A A . 21 HIS HD2 1 1 2 1234 1 1 21 HIS HE1 H 4.045 4.686 6.102 1.00 . A A . 21 HIS HE1 1 1 2 1235 1 1 21 HIS N N 0.063 3.421 1.342 1.00 . A A . 21 HIS N 1 1 2 1236 1 1 21 HIS ND1 N 2.893 4.476 4.304 1.00 . A A . 21 HIS ND1 1 1 2 1237 1 1 21 HIS NE2 N 4.953 5.300 4.267 1.00 . A A . 21 HIS NE2 1 1 2 1238 1 1 21 HIS O O 0.241 5.492 3.657 1.00 . A A . 21 HIS O 1 1 2 1239 1 1 22 ASN C C 0.359 4.337 6.834 1.00 . A A . 22 ASN C 1 1 2 1240 1 1 22 ASN CA C -0.657 3.961 5.760 1.00 . A A . 22 ASN CA 1 1 2 1241 1 1 22 ASN CB C -1.621 2.914 6.317 1.00 . A A . 22 ASN CB 1 1 2 1242 1 1 22 ASN CG C -2.228 3.410 7.625 1.00 . A A . 22 ASN CG 1 1 2 1243 1 1 22 ASN H H 0.140 2.486 4.464 1.00 . A A . 22 ASN H 1 1 2 1244 1 1 22 ASN HA H -1.219 4.842 5.494 1.00 . A A . 22 ASN HA 1 1 2 1245 1 1 22 ASN HB2 H -2.409 2.735 5.600 1.00 . A A . 22 ASN HB2 1 1 2 1246 1 1 22 ASN HB3 H -1.085 1.994 6.498 1.00 . A A . 22 ASN HB3 1 1 2 1247 1 1 22 ASN HD21 H -0.520 3.295 8.632 1.00 . A A . 22 ASN HD21 1 1 2 1248 1 1 22 ASN HD22 H -1.854 3.845 9.526 1.00 . A A . 22 ASN HD22 1 1 2 1249 1 1 22 ASN N N 0.000 3.450 4.565 1.00 . A A . 22 ASN N 1 1 2 1250 1 1 22 ASN ND2 N -1.471 3.526 8.682 1.00 . A A . 22 ASN ND2 1 1 2 1251 1 1 22 ASN O O 1.300 3.590 7.104 1.00 . A A . 22 ASN O 1 1 2 1252 1 1 22 ASN OD1 O -3.423 3.698 7.686 1.00 . A A . 22 ASN OD1 1 1 2 1253 1 1 23 THR C C 0.324 5.899 9.851 1.00 . A A . 23 THR C 1 1 2 1254 1 1 23 THR CA C 1.035 5.964 8.504 1.00 . A A . 23 THR CA 1 1 2 1255 1 1 23 THR CB C 1.476 7.402 8.222 1.00 . A A . 23 THR CB 1 1 2 1256 1 1 23 THR CG2 C 1.303 7.710 6.734 1.00 . A A . 23 THR CG2 1 1 2 1257 1 1 23 THR H H -0.625 6.040 7.194 1.00 . A A . 23 THR H 1 1 2 1258 1 1 23 THR HA H 1.910 5.330 8.536 1.00 . A A . 23 THR HA 1 1 2 1259 1 1 23 THR HB H 2.513 7.522 8.492 1.00 . A A . 23 THR HB 1 1 2 1260 1 1 23 THR HG1 H 0.515 7.891 9.841 1.00 . A A . 23 THR HG1 1 1 2 1261 1 1 23 THR HG21 H 1.920 7.040 6.154 1.00 . A A . 23 THR HG21 1 1 2 1262 1 1 23 THR HG22 H 1.601 8.731 6.540 1.00 . A A . 23 THR HG22 1 1 2 1263 1 1 23 THR HG23 H 0.268 7.579 6.456 1.00 . A A . 23 THR HG23 1 1 2 1264 1 1 23 THR N N 0.148 5.495 7.449 1.00 . A A . 23 THR N 1 1 2 1265 1 1 23 THR O O 0.963 5.857 10.902 1.00 . A A . 23 THR O 1 1 2 1266 1 1 23 THR OG1 O 0.680 8.298 8.988 1.00 . A A . 23 THR OG1 1 1 2 1267 1 1 24 GLY C C -1.523 7.017 11.934 1.00 . A A . 24 GLY C 1 1 2 1268 1 1 24 GLY CA C -1.802 5.821 11.029 1.00 . A A . 24 GLY CA 1 1 2 1269 1 1 24 GLY H H -1.461 5.918 8.938 1.00 . A A . 24 GLY H 1 1 2 1270 1 1 24 GLY HA2 H -2.849 5.812 10.768 1.00 . A A . 24 GLY HA2 1 1 2 1271 1 1 24 GLY HA3 H -1.560 4.914 11.561 1.00 . A A . 24 GLY HA3 1 1 2 1272 1 1 24 GLY N N -1.006 5.887 9.808 1.00 . A A . 24 GLY N 1 1 2 1273 1 1 24 GLY O O -1.016 8.044 11.482 1.00 . A A . 24 GLY O 1 1 2 1274 1 1 25 MET C C -0.160 8.068 14.520 1.00 . A A . 25 MET C 1 1 2 1275 1 1 25 MET CA C -1.641 7.945 14.176 1.00 . A A . 25 MET CA 1 1 2 1276 1 1 25 MET CB C -2.439 7.663 15.452 1.00 . A A . 25 MET CB 1 1 2 1277 1 1 25 MET CE C -5.525 5.923 15.722 1.00 . A A . 25 MET CE 1 1 2 1278 1 1 25 MET CG C -3.904 8.045 15.235 1.00 . A A . 25 MET CG 1 1 2 1279 1 1 25 MET H H -2.258 6.031 13.512 1.00 . A A . 25 MET H 1 1 2 1280 1 1 25 MET HA H -1.982 8.876 13.750 1.00 . A A . 25 MET HA 1 1 2 1281 1 1 25 MET HB2 H -2.371 6.613 15.692 1.00 . A A . 25 MET HB2 1 1 2 1282 1 1 25 MET HB3 H -2.034 8.246 16.267 1.00 . A A . 25 MET HB3 1 1 2 1283 1 1 25 MET HE1 H -6.032 6.231 14.818 1.00 . A A . 25 MET HE1 1 1 2 1284 1 1 25 MET HE2 H -6.217 5.392 16.355 1.00 . A A . 25 MET HE2 1 1 2 1285 1 1 25 MET HE3 H -4.697 5.275 15.472 1.00 . A A . 25 MET HE3 1 1 2 1286 1 1 25 MET HG2 H -3.997 9.121 15.209 1.00 . A A . 25 MET HG2 1 1 2 1287 1 1 25 MET HG3 H -4.248 7.632 14.298 1.00 . A A . 25 MET HG3 1 1 2 1288 1 1 25 MET N N -1.857 6.874 13.212 1.00 . A A . 25 MET N 1 1 2 1289 1 1 25 MET O O 0.590 7.095 14.428 1.00 . A A . 25 MET O 1 1 2 1290 1 1 25 MET SD S -4.905 7.384 16.590 1.00 . A A . 25 MET SD 1 1 2 1291 1 1 26 PRO C C 2.294 8.338 16.071 1.00 . A A . 26 PRO C 1 1 2 1292 1 1 26 PRO CA C 1.686 9.495 15.282 1.00 . A A . 26 PRO CA 1 1 2 1293 1 1 26 PRO CB C 1.599 10.759 16.136 1.00 . A A . 26 PRO CB 1 1 2 1294 1 1 26 PRO CD C -0.560 10.447 15.048 1.00 . A A . 26 PRO CD 1 1 2 1295 1 1 26 PRO CG C 0.394 11.492 15.641 1.00 . A A . 26 PRO CG 1 1 2 1296 1 1 26 PRO HA H 2.271 9.696 14.400 1.00 . A A . 26 PRO HA 1 1 2 1297 1 1 26 PRO HB2 H 1.479 10.497 17.178 1.00 . A A . 26 PRO HB2 1 1 2 1298 1 1 26 PRO HB3 H 2.481 11.365 16.000 1.00 . A A . 26 PRO HB3 1 1 2 1299 1 1 26 PRO HD2 H -1.388 10.270 15.719 1.00 . A A . 26 PRO HD2 1 1 2 1300 1 1 26 PRO HD3 H -0.914 10.765 14.081 1.00 . A A . 26 PRO HD3 1 1 2 1301 1 1 26 PRO HG2 H -0.085 12.009 16.461 1.00 . A A . 26 PRO HG2 1 1 2 1302 1 1 26 PRO HG3 H 0.679 12.196 14.874 1.00 . A A . 26 PRO HG3 1 1 2 1303 1 1 26 PRO N N 0.268 9.237 14.912 1.00 . A A . 26 PRO N 1 1 2 1304 1 1 26 PRO O O 1.582 7.439 16.520 1.00 . A A . 26 PRO O 1 1 2 1305 1 1 27 PHE C C 3.387 6.725 18.044 1.00 . A A . 27 PHE C 1 1 2 1306 1 1 27 PHE CA C 4.303 7.313 16.977 1.00 . A A . 27 PHE CA 1 1 2 1307 1 1 27 PHE CB C 5.565 7.876 17.637 1.00 . A A . 27 PHE CB 1 1 2 1308 1 1 27 PHE CD1 C 7.241 6.086 17.046 1.00 . A A . 27 PHE CD1 1 1 2 1309 1 1 27 PHE CD2 C 6.580 6.344 19.365 1.00 . A A . 27 PHE CD2 1 1 2 1310 1 1 27 PHE CE1 C 8.093 5.036 17.405 1.00 . A A . 27 PHE CE1 1 1 2 1311 1 1 27 PHE CE2 C 7.433 5.293 19.725 1.00 . A A . 27 PHE CE2 1 1 2 1312 1 1 27 PHE CG C 6.484 6.741 18.025 1.00 . A A . 27 PHE CG 1 1 2 1313 1 1 27 PHE CZ C 8.190 4.638 18.745 1.00 . A A . 27 PHE CZ 1 1 2 1314 1 1 27 PHE H H 4.132 9.107 15.859 1.00 . A A . 27 PHE H 1 1 2 1315 1 1 27 PHE HA H 4.588 6.532 16.289 1.00 . A A . 27 PHE HA 1 1 2 1316 1 1 27 PHE HB2 H 6.073 8.528 16.942 1.00 . A A . 27 PHE HB2 1 1 2 1317 1 1 27 PHE HB3 H 5.291 8.434 18.519 1.00 . A A . 27 PHE HB3 1 1 2 1318 1 1 27 PHE HD1 H 7.167 6.392 16.013 1.00 . A A . 27 PHE HD1 1 1 2 1319 1 1 27 PHE HD2 H 5.996 6.848 20.121 1.00 . A A . 27 PHE HD2 1 1 2 1320 1 1 27 PHE HE1 H 8.677 4.531 16.650 1.00 . A A . 27 PHE HE1 1 1 2 1321 1 1 27 PHE HE2 H 7.506 4.986 20.758 1.00 . A A . 27 PHE HE2 1 1 2 1322 1 1 27 PHE HZ H 8.848 3.828 19.022 1.00 . A A . 27 PHE HZ 1 1 2 1323 1 1 27 PHE N N 3.614 8.367 16.238 1.00 . A A . 27 PHE N 1 1 2 1324 1 1 27 PHE O O 3.031 7.398 19.011 1.00 . A A . 27 PHE O 1 1 2 1325 1 1 28 ARG C C 2.649 3.403 19.148 1.00 . A A . 28 ARG C 1 1 2 1326 1 1 28 ARG CA C 2.125 4.798 18.814 1.00 . A A . 28 ARG CA 1 1 2 1327 1 1 28 ARG CB C 0.711 4.691 18.233 1.00 . A A . 28 ARG CB 1 1 2 1328 1 1 28 ARG CD C -1.616 5.585 18.426 1.00 . A A . 28 ARG CD 1 1 2 1329 1 1 28 ARG CG C -0.278 5.417 19.149 1.00 . A A . 28 ARG CG 1 1 2 1330 1 1 28 ARG CZ C -2.417 3.298 18.266 1.00 . A A . 28 ARG CZ 1 1 2 1331 1 1 28 ARG H H 3.317 4.977 17.069 1.00 . A A . 28 ARG H 1 1 2 1332 1 1 28 ARG HA H 2.088 5.383 19.721 1.00 . A A . 28 ARG HA 1 1 2 1333 1 1 28 ARG HB2 H 0.691 5.143 17.252 1.00 . A A . 28 ARG HB2 1 1 2 1334 1 1 28 ARG HB3 H 0.430 3.651 18.157 1.00 . A A . 28 ARG HB3 1 1 2 1335 1 1 28 ARG HD2 H -2.394 5.764 19.153 1.00 . A A . 28 ARG HD2 1 1 2 1336 1 1 28 ARG HD3 H -1.555 6.430 17.755 1.00 . A A . 28 ARG HD3 1 1 2 1337 1 1 28 ARG HE H -1.791 4.373 16.697 1.00 . A A . 28 ARG HE 1 1 2 1338 1 1 28 ARG HG2 H -0.425 4.839 20.051 1.00 . A A . 28 ARG HG2 1 1 2 1339 1 1 28 ARG HG3 H 0.115 6.390 19.405 1.00 . A A . 28 ARG HG3 1 1 2 1340 1 1 28 ARG HH11 H -2.396 4.116 20.093 1.00 . A A . 28 ARG HH11 1 1 2 1341 1 1 28 ARG HH12 H -2.973 2.485 20.008 1.00 . A A . 28 ARG HH12 1 1 2 1342 1 1 28 ARG HH21 H -2.549 2.232 16.576 1.00 . A A . 28 ARG HH21 1 1 2 1343 1 1 28 ARG HH22 H -3.060 1.418 18.018 1.00 . A A . 28 ARG HH22 1 1 2 1344 1 1 28 ARG N N 3.004 5.465 17.860 1.00 . A A . 28 ARG N 1 1 2 1345 1 1 28 ARG NE N -1.935 4.382 17.666 1.00 . A A . 28 ARG NE 1 1 2 1346 1 1 28 ARG NH1 N -2.611 3.300 19.557 1.00 . A A . 28 ARG NH1 1 1 2 1347 1 1 28 ARG NH2 N -2.698 2.233 17.566 1.00 . A A . 28 ARG NH2 1 1 2 1348 1 1 28 ARG O O 2.427 2.897 20.248 1.00 . A A . 28 ARG O 1 1 2 1349 1 1 29 ASN C C 5.256 1.308 17.754 1.00 . A A . 29 ASN C 1 1 2 1350 1 1 29 ASN CA C 3.885 1.449 18.410 1.00 . A A . 29 ASN CA 1 1 2 1351 1 1 29 ASN CB C 2.931 0.398 17.837 1.00 . A A . 29 ASN CB 1 1 2 1352 1 1 29 ASN CG C 2.077 1.014 16.735 1.00 . A A . 29 ASN CG 1 1 2 1353 1 1 29 ASN H H 3.487 3.235 17.337 1.00 . A A . 29 ASN H 1 1 2 1354 1 1 29 ASN HA H 3.987 1.281 19.471 1.00 . A A . 29 ASN HA 1 1 2 1355 1 1 29 ASN HB2 H 3.504 -0.421 17.430 1.00 . A A . 29 ASN HB2 1 1 2 1356 1 1 29 ASN HB3 H 2.289 0.032 18.623 1.00 . A A . 29 ASN HB3 1 1 2 1357 1 1 29 ASN HD21 H 3.056 0.106 15.266 1.00 . A A . 29 ASN HD21 1 1 2 1358 1 1 29 ASN HD22 H 1.779 1.109 14.774 1.00 . A A . 29 ASN HD22 1 1 2 1359 1 1 29 ASN N N 3.341 2.786 18.196 1.00 . A A . 29 ASN N 1 1 2 1360 1 1 29 ASN ND2 N 2.324 0.719 15.488 1.00 . A A . 29 ASN ND2 1 1 2 1361 1 1 29 ASN O O 6.273 1.692 18.332 1.00 . A A . 29 ASN O 1 1 2 1362 1 1 29 ASN OD1 O 1.158 1.784 17.016 1.00 . A A . 29 ASN OD1 1 1 2 1363 1 1 30 LEU C C 6.829 1.748 14.921 1.00 . A A . 30 LEU C 1 1 2 1364 1 1 30 LEU CA C 6.532 0.557 15.827 1.00 . A A . 30 LEU CA 1 1 2 1365 1 1 30 LEU CB C 6.460 -0.719 14.987 1.00 . A A . 30 LEU CB 1 1 2 1366 1 1 30 LEU CD1 C 5.205 -2.877 15.058 1.00 . A A . 30 LEU CD1 1 1 2 1367 1 1 30 LEU CD2 C 7.295 -2.605 16.398 1.00 . A A . 30 LEU CD2 1 1 2 1368 1 1 30 LEU CG C 6.046 -1.893 15.874 1.00 . A A . 30 LEU CG 1 1 2 1369 1 1 30 LEU H H 4.437 0.458 16.137 1.00 . A A . 30 LEU H 1 1 2 1370 1 1 30 LEU HA H 7.333 0.456 16.543 1.00 . A A . 30 LEU HA 1 1 2 1371 1 1 30 LEU HB2 H 5.735 -0.590 14.197 1.00 . A A . 30 LEU HB2 1 1 2 1372 1 1 30 LEU HB3 H 7.429 -0.922 14.556 1.00 . A A . 30 LEU HB3 1 1 2 1373 1 1 30 LEU HD11 H 4.277 -2.405 14.771 1.00 . A A . 30 LEU HD11 1 1 2 1374 1 1 30 LEU HD12 H 4.995 -3.752 15.655 1.00 . A A . 30 LEU HD12 1 1 2 1375 1 1 30 LEU HD13 H 5.751 -3.168 14.172 1.00 . A A . 30 LEU HD13 1 1 2 1376 1 1 30 LEU HD21 H 7.094 -3.007 17.381 1.00 . A A . 30 LEU HD21 1 1 2 1377 1 1 30 LEU HD22 H 8.112 -1.901 16.457 1.00 . A A . 30 LEU HD22 1 1 2 1378 1 1 30 LEU HD23 H 7.559 -3.409 15.727 1.00 . A A . 30 LEU HD23 1 1 2 1379 1 1 30 LEU HG H 5.462 -1.525 16.707 1.00 . A A . 30 LEU HG 1 1 2 1380 1 1 30 LEU N N 5.278 0.750 16.547 1.00 . A A . 30 LEU N 1 1 2 1381 1 1 30 LEU O O 6.410 2.872 15.197 1.00 . A A . 30 LEU O 1 1 2 1382 1 1 31 LYS C C 6.715 2.927 12.033 1.00 . A A . 31 LYS C 1 1 2 1383 1 1 31 LYS CA C 7.914 2.547 12.897 1.00 . A A . 31 LYS CA 1 1 2 1384 1 1 31 LYS CB C 9.062 2.080 11.998 1.00 . A A . 31 LYS CB 1 1 2 1385 1 1 31 LYS CD C 10.532 0.902 13.643 1.00 . A A . 31 LYS CD 1 1 2 1386 1 1 31 LYS CE C 11.131 1.293 14.996 1.00 . A A . 31 LYS CE 1 1 2 1387 1 1 31 LYS CG C 10.383 2.148 12.768 1.00 . A A . 31 LYS CG 1 1 2 1388 1 1 31 LYS H H 7.866 0.576 13.673 1.00 . A A . 31 LYS H 1 1 2 1389 1 1 31 LYS HA H 8.236 3.416 13.450 1.00 . A A . 31 LYS HA 1 1 2 1390 1 1 31 LYS HB2 H 8.880 1.062 11.684 1.00 . A A . 31 LYS HB2 1 1 2 1391 1 1 31 LYS HB3 H 9.121 2.718 11.129 1.00 . A A . 31 LYS HB3 1 1 2 1392 1 1 31 LYS HD2 H 9.562 0.452 13.795 1.00 . A A . 31 LYS HD2 1 1 2 1393 1 1 31 LYS HD3 H 11.185 0.196 13.154 1.00 . A A . 31 LYS HD3 1 1 2 1394 1 1 31 LYS HE2 H 11.768 2.157 14.871 1.00 . A A . 31 LYS HE2 1 1 2 1395 1 1 31 LYS HE3 H 10.336 1.530 15.687 1.00 . A A . 31 LYS HE3 1 1 2 1396 1 1 31 LYS HG2 H 11.205 2.196 12.068 1.00 . A A . 31 LYS HG2 1 1 2 1397 1 1 31 LYS HG3 H 10.391 3.028 13.394 1.00 . A A . 31 LYS HG3 1 1 2 1398 1 1 31 LYS HZ1 H 11.698 0.006 16.531 1.00 . A A . 31 LYS HZ1 1 1 2 1399 1 1 31 LYS HZ2 H 12.947 0.377 15.439 1.00 . A A . 31 LYS HZ2 1 1 2 1400 1 1 31 LYS HZ3 H 11.716 -0.705 14.990 1.00 . A A . 31 LYS HZ3 1 1 2 1401 1 1 31 LYS N N 7.558 1.492 13.839 1.00 . A A . 31 LYS N 1 1 2 1402 1 1 31 LYS NZ N 11.933 0.157 15.529 1.00 . A A . 31 LYS NZ 1 1 2 1403 1 1 31 LYS O O 6.873 3.345 10.886 1.00 . A A . 31 LYS O 1 1 2 1404 1 1 32 LEU C C 4.382 2.622 10.420 1.00 . A A . 32 LEU C 1 1 2 1405 1 1 32 LEU CA C 4.300 3.118 11.861 1.00 . A A . 32 LEU CA 1 1 2 1406 1 1 32 LEU CB C 4.091 4.634 11.863 1.00 . A A . 32 LEU CB 1 1 2 1407 1 1 32 LEU CD1 C 4.081 6.661 13.327 1.00 . A A . 32 LEU CD1 1 1 2 1408 1 1 32 LEU CD2 C 2.603 4.720 13.873 1.00 . A A . 32 LEU CD2 1 1 2 1409 1 1 32 LEU CG C 3.964 5.134 13.304 1.00 . A A . 32 LEU CG 1 1 2 1410 1 1 32 LEU H H 5.451 2.446 13.510 1.00 . A A . 32 LEU H 1 1 2 1411 1 1 32 LEU HA H 3.459 2.649 12.346 1.00 . A A . 32 LEU HA 1 1 2 1412 1 1 32 LEU HB2 H 4.936 5.112 11.390 1.00 . A A . 32 LEU HB2 1 1 2 1413 1 1 32 LEU HB3 H 3.191 4.874 11.319 1.00 . A A . 32 LEU HB3 1 1 2 1414 1 1 32 LEU HD11 H 4.834 6.953 14.044 1.00 . A A . 32 LEU HD11 1 1 2 1415 1 1 32 LEU HD12 H 3.131 7.091 13.606 1.00 . A A . 32 LEU HD12 1 1 2 1416 1 1 32 LEU HD13 H 4.362 7.016 12.346 1.00 . A A . 32 LEU HD13 1 1 2 1417 1 1 32 LEU HD21 H 2.228 5.506 14.513 1.00 . A A . 32 LEU HD21 1 1 2 1418 1 1 32 LEU HD22 H 2.714 3.812 14.447 1.00 . A A . 32 LEU HD22 1 1 2 1419 1 1 32 LEU HD23 H 1.908 4.553 13.064 1.00 . A A . 32 LEU HD23 1 1 2 1420 1 1 32 LEU HG H 4.753 4.705 13.904 1.00 . A A . 32 LEU HG 1 1 2 1421 1 1 32 LEU N N 5.517 2.783 12.591 1.00 . A A . 32 LEU N 1 1 2 1422 1 1 32 LEU O O 4.527 3.414 9.488 1.00 . A A . 32 LEU O 1 1 2 1423 1 1 33 ILE C C 3.148 -0.187 8.667 1.00 . A A . 33 ILE C 1 1 2 1424 1 1 33 ILE CA C 4.349 0.721 8.908 1.00 . A A . 33 ILE CA 1 1 2 1425 1 1 33 ILE CB C 5.640 -0.083 8.747 1.00 . A A . 33 ILE CB 1 1 2 1426 1 1 33 ILE CD1 C 7.031 1.363 7.255 1.00 . A A . 33 ILE CD1 1 1 2 1427 1 1 33 ILE CG1 C 6.834 0.874 8.692 1.00 . A A . 33 ILE CG1 1 1 2 1428 1 1 33 ILE CG2 C 5.578 -0.895 7.452 1.00 . A A . 33 ILE CG2 1 1 2 1429 1 1 33 ILE H H 4.170 0.724 11.021 1.00 . A A . 33 ILE H 1 1 2 1430 1 1 33 ILE HA H 4.340 1.515 8.176 1.00 . A A . 33 ILE HA 1 1 2 1431 1 1 33 ILE HB H 5.752 -0.754 9.588 1.00 . A A . 33 ILE HB 1 1 2 1432 1 1 33 ILE HD11 H 7.548 2.311 7.265 1.00 . A A . 33 ILE HD11 1 1 2 1433 1 1 33 ILE HD12 H 6.067 1.484 6.782 1.00 . A A . 33 ILE HD12 1 1 2 1434 1 1 33 ILE HD13 H 7.614 0.641 6.705 1.00 . A A . 33 ILE HD13 1 1 2 1435 1 1 33 ILE HG12 H 6.650 1.718 9.340 1.00 . A A . 33 ILE HG12 1 1 2 1436 1 1 33 ILE HG13 H 7.725 0.357 9.017 1.00 . A A . 33 ILE HG13 1 1 2 1437 1 1 33 ILE HG21 H 6.574 -1.200 7.169 1.00 . A A . 33 ILE HG21 1 1 2 1438 1 1 33 ILE HG22 H 5.151 -0.287 6.668 1.00 . A A . 33 ILE HG22 1 1 2 1439 1 1 33 ILE HG23 H 4.963 -1.769 7.604 1.00 . A A . 33 ILE HG23 1 1 2 1440 1 1 33 ILE N N 4.287 1.309 10.243 1.00 . A A . 33 ILE N 1 1 2 1441 1 1 33 ILE O O 3.206 -1.390 8.924 1.00 . A A . 33 ILE O 1 1 2 1442 1 1 34 LEU C C 0.605 -0.461 6.397 1.00 . A A . 34 LEU C 1 1 2 1443 1 1 34 LEU CA C 0.851 -0.373 7.898 1.00 . A A . 34 LEU CA 1 1 2 1444 1 1 34 LEU CB C -0.351 0.288 8.576 1.00 . A A . 34 LEU CB 1 1 2 1445 1 1 34 LEU CD1 C -1.121 0.960 10.853 1.00 . A A . 34 LEU CD1 1 1 2 1446 1 1 34 LEU CD2 C -1.153 -1.445 10.185 1.00 . A A . 34 LEU CD2 1 1 2 1447 1 1 34 LEU CG C -0.399 -0.121 10.048 1.00 . A A . 34 LEU CG 1 1 2 1448 1 1 34 LEU H H 2.072 1.356 7.986 1.00 . A A . 34 LEU H 1 1 2 1449 1 1 34 LEU HA H 0.971 -1.369 8.292 1.00 . A A . 34 LEU HA 1 1 2 1450 1 1 34 LEU HB2 H -0.258 1.362 8.503 1.00 . A A . 34 LEU HB2 1 1 2 1451 1 1 34 LEU HB3 H -1.260 -0.028 8.087 1.00 . A A . 34 LEU HB3 1 1 2 1452 1 1 34 LEU HD11 H -1.813 0.495 11.540 1.00 . A A . 34 LEU HD11 1 1 2 1453 1 1 34 LEU HD12 H -1.663 1.608 10.180 1.00 . A A . 34 LEU HD12 1 1 2 1454 1 1 34 LEU HD13 H -0.398 1.541 11.406 1.00 . A A . 34 LEU HD13 1 1 2 1455 1 1 34 LEU HD21 H -1.219 -1.923 9.218 1.00 . A A . 34 LEU HD21 1 1 2 1456 1 1 34 LEU HD22 H -2.147 -1.255 10.561 1.00 . A A . 34 LEU HD22 1 1 2 1457 1 1 34 LEU HD23 H -0.626 -2.091 10.871 1.00 . A A . 34 LEU HD23 1 1 2 1458 1 1 34 LEU HG H 0.608 -0.237 10.423 1.00 . A A . 34 LEU HG 1 1 2 1459 1 1 34 LEU N N 2.061 0.395 8.172 1.00 . A A . 34 LEU N 1 1 2 1460 1 1 34 LEU O O -0.519 -0.696 5.954 1.00 . A A . 34 LEU O 1 1 2 1461 1 1 35 GLN C C 0.917 -1.630 3.718 1.00 . A A . 35 GLN C 1 1 2 1462 1 1 35 GLN CA C 1.558 -0.321 4.168 1.00 . A A . 35 GLN CA 1 1 2 1463 1 1 35 GLN CB C 2.945 -0.188 3.539 1.00 . A A . 35 GLN CB 1 1 2 1464 1 1 35 GLN CD C 5.310 -0.966 3.767 1.00 . A A . 35 GLN CD 1 1 2 1465 1 1 35 GLN CG C 3.853 -1.302 4.062 1.00 . A A . 35 GLN CG 1 1 2 1466 1 1 35 GLN H H 2.533 -0.083 6.035 1.00 . A A . 35 GLN H 1 1 2 1467 1 1 35 GLN HA H 0.945 0.502 3.833 1.00 . A A . 35 GLN HA 1 1 2 1468 1 1 35 GLN HB2 H 2.862 -0.265 2.465 1.00 . A A . 35 GLN HB2 1 1 2 1469 1 1 35 GLN HB3 H 3.369 0.771 3.799 1.00 . A A . 35 GLN HB3 1 1 2 1470 1 1 35 GLN HE21 H 6.033 -2.320 5.026 1.00 . A A . 35 GLN HE21 1 1 2 1471 1 1 35 GLN HE22 H 7.198 -1.408 4.194 1.00 . A A . 35 GLN HE22 1 1 2 1472 1 1 35 GLN HG2 H 3.717 -1.403 5.129 1.00 . A A . 35 GLN HG2 1 1 2 1473 1 1 35 GLN HG3 H 3.595 -2.232 3.578 1.00 . A A . 35 GLN HG3 1 1 2 1474 1 1 35 GLN N N 1.664 -0.267 5.622 1.00 . A A . 35 GLN N 1 1 2 1475 1 1 35 GLN NE2 N 6.259 -1.619 4.379 1.00 . A A . 35 GLN NE2 1 1 2 1476 1 1 35 GLN O O 1.271 -2.706 4.197 1.00 . A A . 35 GLN O 1 1 2 1477 1 1 35 GLN OE1 O 5.593 -0.084 2.955 1.00 . A A . 35 GLN OE1 1 1 2 1478 1 1 36 GLY C C -1.444 -2.365 0.973 1.00 . A A . 36 GLY C 1 1 2 1479 1 1 36 GLY CA C -0.718 -2.700 2.270 1.00 . A A . 36 GLY CA 1 1 2 1480 1 1 36 GLY H H -0.265 -0.639 2.447 1.00 . A A . 36 GLY H 1 1 2 1481 1 1 36 GLY HA2 H 0.004 -3.483 2.084 1.00 . A A . 36 GLY HA2 1 1 2 1482 1 1 36 GLY HA3 H -1.437 -3.044 2.999 1.00 . A A . 36 GLY HA3 1 1 2 1483 1 1 36 GLY N N -0.029 -1.525 2.790 1.00 . A A . 36 GLY N 1 1 2 1484 1 1 36 GLY O O -1.416 -1.222 0.517 1.00 . A A . 36 GLY O 1 1 2 1485 1 1 37 CYS C C -4.322 -3.172 -0.635 1.00 . A A . 37 CYS C 1 1 2 1486 1 1 37 CYS CA C -2.818 -3.140 -0.868 1.00 . A A . 37 CYS CA 1 1 2 1487 1 1 37 CYS CB C -2.441 -4.203 -1.903 1.00 . A A . 37 CYS CB 1 1 2 1488 1 1 37 CYS H H -2.086 -4.255 0.782 1.00 . A A . 37 CYS H 1 1 2 1489 1 1 37 CYS HA H -2.550 -2.172 -1.255 1.00 . A A . 37 CYS HA 1 1 2 1490 1 1 37 CYS HB2 H -3.280 -4.862 -2.062 1.00 . A A . 37 CYS HB2 1 1 2 1491 1 1 37 CYS HB3 H -2.181 -3.719 -2.833 1.00 . A A . 37 CYS HB3 1 1 2 1492 1 1 37 CYS N N -2.094 -3.362 0.378 1.00 . A A . 37 CYS N 1 1 2 1493 1 1 37 CYS O O -4.797 -3.710 0.364 1.00 . A A . 37 CYS O 1 1 2 1494 1 1 37 CYS SG S -1.027 -5.160 -1.307 1.00 . A A . 37 CYS SG 1 1 2 1495 1 1 38 SER C C -7.152 -2.283 -2.825 1.00 . A A . 38 SER C 1 1 2 1496 1 1 38 SER CA C -6.520 -2.556 -1.463 1.00 . A A . 38 SER CA 1 1 2 1497 1 1 38 SER CB C -6.944 -1.472 -0.473 1.00 . A A . 38 SER CB 1 1 2 1498 1 1 38 SER H H -4.629 -2.179 -2.347 1.00 . A A . 38 SER H 1 1 2 1499 1 1 38 SER HA H -6.867 -3.512 -1.103 1.00 . A A . 38 SER HA 1 1 2 1500 1 1 38 SER HB2 H -6.389 -1.581 0.444 1.00 . A A . 38 SER HB2 1 1 2 1501 1 1 38 SER HB3 H -6.742 -0.497 -0.899 1.00 . A A . 38 SER HB3 1 1 2 1502 1 1 38 SER HG H -8.430 -1.853 0.724 1.00 . A A . 38 SER HG 1 1 2 1503 1 1 38 SER N N -5.067 -2.591 -1.570 1.00 . A A . 38 SER N 1 1 2 1504 1 1 38 SER O O -6.571 -1.589 -3.661 1.00 . A A . 38 SER O 1 1 2 1505 1 1 38 SER OG O -8.332 -1.605 -0.198 1.00 . A A . 38 SER OG 1 1 2 1506 1 1 39 SER C C -9.820 -1.327 -4.291 1.00 . A A . 39 SER C 1 1 2 1507 1 1 39 SER CA C -9.043 -2.639 -4.305 1.00 . A A . 39 SER CA 1 1 2 1508 1 1 39 SER CB C -10.004 -3.803 -4.549 1.00 . A A . 39 SER CB 1 1 2 1509 1 1 39 SER H H -8.757 -3.375 -2.338 1.00 . A A . 39 SER H 1 1 2 1510 1 1 39 SER HA H -8.320 -2.612 -5.106 1.00 . A A . 39 SER HA 1 1 2 1511 1 1 39 SER HB2 H -9.776 -4.610 -3.872 1.00 . A A . 39 SER HB2 1 1 2 1512 1 1 39 SER HB3 H -11.020 -3.471 -4.378 1.00 . A A . 39 SER HB3 1 1 2 1513 1 1 39 SER HG H -10.723 -4.231 -6.306 1.00 . A A . 39 SER HG 1 1 2 1514 1 1 39 SER N N -8.342 -2.831 -3.040 1.00 . A A . 39 SER N 1 1 2 1515 1 1 39 SER O O -10.327 -0.884 -5.321 1.00 . A A . 39 SER O 1 1 2 1516 1 1 39 SER OG O -9.859 -4.259 -5.887 1.00 . A A . 39 SER OG 1 1 2 1517 1 1 40 SER C C -9.921 1.459 -1.976 1.00 . A A . 40 SER C 1 1 2 1518 1 1 40 SER CA C -10.625 0.549 -2.979 1.00 . A A . 40 SER CA 1 1 2 1519 1 1 40 SER CB C -12.057 0.287 -2.514 1.00 . A A . 40 SER CB 1 1 2 1520 1 1 40 SER H H -9.483 -1.113 -2.330 1.00 . A A . 40 SER H 1 1 2 1521 1 1 40 SER HA H -10.655 1.044 -3.938 1.00 . A A . 40 SER HA 1 1 2 1522 1 1 40 SER HB2 H -12.088 0.254 -1.438 1.00 . A A . 40 SER HB2 1 1 2 1523 1 1 40 SER HB3 H -12.701 1.082 -2.867 1.00 . A A . 40 SER HB3 1 1 2 1524 1 1 40 SER HG H -11.751 -1.381 -3.468 1.00 . A A . 40 SER HG 1 1 2 1525 1 1 40 SER N N -9.908 -0.711 -3.117 1.00 . A A . 40 SER N 1 1 2 1526 1 1 40 SER O O -10.520 1.890 -0.990 1.00 . A A . 40 SER O 1 1 2 1527 1 1 40 SER OG O -12.496 -0.961 -3.033 1.00 . A A . 40 SER OG 1 1 2 1528 1 1 41 CYS C C -8.342 4.054 -1.463 1.00 . A A . 41 CYS C 1 1 2 1529 1 1 41 CYS CA C -7.876 2.606 -1.344 1.00 . A A . 41 CYS CA 1 1 2 1530 1 1 41 CYS CB C -6.389 2.514 -1.691 1.00 . A A . 41 CYS CB 1 1 2 1531 1 1 41 CYS H H -8.224 1.374 -3.034 1.00 . A A . 41 CYS H 1 1 2 1532 1 1 41 CYS HA H -8.017 2.275 -0.327 1.00 . A A . 41 CYS HA 1 1 2 1533 1 1 41 CYS HB2 H -6.041 1.505 -1.522 1.00 . A A . 41 CYS HB2 1 1 2 1534 1 1 41 CYS HB3 H -6.244 2.775 -2.728 1.00 . A A . 41 CYS HB3 1 1 2 1535 1 1 41 CYS N N -8.649 1.747 -2.234 1.00 . A A . 41 CYS N 1 1 2 1536 1 1 41 CYS O O -8.240 4.663 -2.528 1.00 . A A . 41 CYS O 1 1 2 1537 1 1 41 CYS SG S -5.456 3.658 -0.643 1.00 . A A . 41 CYS SG 1 1 2 1538 1 1 42 SER C C -8.219 6.936 0.035 1.00 . A A . 42 SER C 1 1 2 1539 1 1 42 SER CA C -9.335 5.973 -0.356 1.00 . A A . 42 SER CA 1 1 2 1540 1 1 42 SER CB C -10.496 6.113 0.628 1.00 . A A . 42 SER CB 1 1 2 1541 1 1 42 SER H H -8.910 4.064 0.457 1.00 . A A . 42 SER H 1 1 2 1542 1 1 42 SER HA H -9.685 6.226 -1.345 1.00 . A A . 42 SER HA 1 1 2 1543 1 1 42 SER HB2 H -10.537 7.123 0.999 1.00 . A A . 42 SER HB2 1 1 2 1544 1 1 42 SER HB3 H -11.424 5.879 0.124 1.00 . A A . 42 SER HB3 1 1 2 1545 1 1 42 SER HG H -9.354 5.059 1.798 1.00 . A A . 42 SER HG 1 1 2 1546 1 1 42 SER N N -8.853 4.598 -0.363 1.00 . A A . 42 SER N 1 1 2 1547 1 1 42 SER O O -7.986 7.184 1.218 1.00 . A A . 42 SER O 1 1 2 1548 1 1 42 SER OG O -10.296 5.223 1.718 1.00 . A A . 42 SER OG 1 1 2 1549 1 1 43 GLU C C -6.747 9.271 0.510 1.00 . A A . 43 GLU C 1 1 2 1550 1 1 43 GLU CA C -6.447 8.417 -0.719 1.00 . A A . 43 GLU CA 1 1 2 1551 1 1 43 GLU CB C -6.254 9.326 -1.934 1.00 . A A . 43 GLU CB 1 1 2 1552 1 1 43 GLU CD C -4.440 8.671 -3.527 1.00 . A A . 43 GLU CD 1 1 2 1553 1 1 43 GLU CG C -5.909 8.481 -3.161 1.00 . A A . 43 GLU CG 1 1 2 1554 1 1 43 GLU H H -7.768 7.245 -1.891 1.00 . A A . 43 GLU H 1 1 2 1555 1 1 43 GLU HA H -5.536 7.862 -0.549 1.00 . A A . 43 GLU HA 1 1 2 1556 1 1 43 GLU HB2 H -7.165 9.877 -2.119 1.00 . A A . 43 GLU HB2 1 1 2 1557 1 1 43 GLU HB3 H -5.449 10.020 -1.739 1.00 . A A . 43 GLU HB3 1 1 2 1558 1 1 43 GLU HG2 H -6.094 7.440 -2.944 1.00 . A A . 43 GLU HG2 1 1 2 1559 1 1 43 GLU HG3 H -6.525 8.789 -3.993 1.00 . A A . 43 GLU HG3 1 1 2 1560 1 1 43 GLU N N -7.535 7.478 -0.968 1.00 . A A . 43 GLU N 1 1 2 1561 1 1 43 GLU O O -7.760 9.968 0.557 1.00 . A A . 43 GLU O 1 1 2 1562 1 1 43 GLU OE1 O -3.945 9.773 -3.351 1.00 . A A . 43 GLU OE1 1 1 2 1563 1 1 43 GLU OE2 O -3.832 7.714 -3.976 1.00 . A A . 43 GLU OE2 1 1 2 1564 1 1 44 THR C C -4.684 10.342 3.336 1.00 . A A . 44 THR C 1 1 2 1565 1 1 44 THR CA C -6.038 9.986 2.727 1.00 . A A . 44 THR CA 1 1 2 1566 1 1 44 THR CB C -6.853 9.176 3.743 1.00 . A A . 44 THR CB 1 1 2 1567 1 1 44 THR CG2 C -8.354 9.346 3.480 1.00 . A A . 44 THR CG2 1 1 2 1568 1 1 44 THR H H -5.070 8.641 1.404 1.00 . A A . 44 THR H 1 1 2 1569 1 1 44 THR HA H -6.566 10.897 2.496 1.00 . A A . 44 THR HA 1 1 2 1570 1 1 44 THR HB H -6.628 9.521 4.740 1.00 . A A . 44 THR HB 1 1 2 1571 1 1 44 THR HG1 H -7.313 7.310 3.451 1.00 . A A . 44 THR HG1 1 1 2 1572 1 1 44 THR HG21 H -8.507 9.967 2.613 1.00 . A A . 44 THR HG21 1 1 2 1573 1 1 44 THR HG22 H -8.818 9.808 4.338 1.00 . A A . 44 THR HG22 1 1 2 1574 1 1 44 THR HG23 H -8.800 8.377 3.311 1.00 . A A . 44 THR HG23 1 1 2 1575 1 1 44 THR N N -5.859 9.212 1.501 1.00 . A A . 44 THR N 1 1 2 1576 1 1 44 THR O O -3.702 9.622 3.155 1.00 . A A . 44 THR O 1 1 2 1577 1 1 44 THR OG1 O -6.510 7.803 3.631 1.00 . A A . 44 THR OG1 1 1 2 1578 1 1 45 GLU C C -2.799 10.800 5.550 1.00 . A A . 45 GLU C 1 1 2 1579 1 1 45 GLU CA C -3.402 11.906 4.689 1.00 . A A . 45 GLU CA 1 1 2 1580 1 1 45 GLU CB C -3.673 13.137 5.555 1.00 . A A . 45 GLU CB 1 1 2 1581 1 1 45 GLU CD C -2.759 15.348 6.290 1.00 . A A . 45 GLU CD 1 1 2 1582 1 1 45 GLU CG C -2.561 14.166 5.346 1.00 . A A . 45 GLU CG 1 1 2 1583 1 1 45 GLU H H -5.455 11.992 4.167 1.00 . A A . 45 GLU H 1 1 2 1584 1 1 45 GLU HA H -2.694 12.174 3.919 1.00 . A A . 45 GLU HA 1 1 2 1585 1 1 45 GLU HB2 H -4.623 13.570 5.278 1.00 . A A . 45 GLU HB2 1 1 2 1586 1 1 45 GLU HB3 H -3.700 12.846 6.595 1.00 . A A . 45 GLU HB3 1 1 2 1587 1 1 45 GLU HG2 H -1.604 13.705 5.546 1.00 . A A . 45 GLU HG2 1 1 2 1588 1 1 45 GLU HG3 H -2.583 14.517 4.325 1.00 . A A . 45 GLU HG3 1 1 2 1589 1 1 45 GLU N N -4.640 11.459 4.058 1.00 . A A . 45 GLU N 1 1 2 1590 1 1 45 GLU O O -1.579 10.686 5.664 1.00 . A A . 45 GLU O 1 1 2 1591 1 1 45 GLU OE1 O -3.433 15.175 7.292 1.00 . A A . 45 GLU OE1 1 1 2 1592 1 1 45 GLU OE2 O -2.235 16.410 5.996 1.00 . A A . 45 GLU OE2 1 1 2 1593 1 1 46 ASN C C -3.017 7.627 6.173 1.00 . A A . 46 ASN C 1 1 2 1594 1 1 46 ASN CA C -3.195 8.894 7.000 1.00 . A A . 46 ASN CA 1 1 2 1595 1 1 46 ASN CB C -4.197 8.637 8.127 1.00 . A A . 46 ASN CB 1 1 2 1596 1 1 46 ASN CG C -3.455 8.385 9.436 1.00 . A A . 46 ASN CG 1 1 2 1597 1 1 46 ASN H H -4.621 10.122 6.027 1.00 . A A . 46 ASN H 1 1 2 1598 1 1 46 ASN HA H -2.244 9.167 7.433 1.00 . A A . 46 ASN HA 1 1 2 1599 1 1 46 ASN HB2 H -4.839 9.498 8.239 1.00 . A A . 46 ASN HB2 1 1 2 1600 1 1 46 ASN HB3 H -4.796 7.772 7.884 1.00 . A A . 46 ASN HB3 1 1 2 1601 1 1 46 ASN HD21 H -4.966 8.982 10.578 1.00 . A A . 46 ASN HD21 1 1 2 1602 1 1 46 ASN HD22 H -3.579 8.474 11.415 1.00 . A A . 46 ASN HD22 1 1 2 1603 1 1 46 ASN N N -3.660 9.987 6.154 1.00 . A A . 46 ASN N 1 1 2 1604 1 1 46 ASN ND2 N -4.049 8.635 10.570 1.00 . A A . 46 ASN ND2 1 1 2 1605 1 1 46 ASN O O -2.450 6.639 6.643 1.00 . A A . 46 ASN O 1 1 2 1606 1 1 46 ASN OD1 O -2.303 7.949 9.424 1.00 . A A . 46 ASN OD1 1 1 2 1607 1 1 47 ASN C C -3.470 6.954 2.593 1.00 . A A . 47 ASN C 1 1 2 1608 1 1 47 ASN CA C -3.395 6.515 4.049 1.00 . A A . 47 ASN CA 1 1 2 1609 1 1 47 ASN CB C -4.511 5.515 4.350 1.00 . A A . 47 ASN CB 1 1 2 1610 1 1 47 ASN CG C -4.588 4.469 3.245 1.00 . A A . 47 ASN CG 1 1 2 1611 1 1 47 ASN H H -3.944 8.477 4.619 1.00 . A A . 47 ASN H 1 1 2 1612 1 1 47 ASN HA H -2.446 6.037 4.215 1.00 . A A . 47 ASN HA 1 1 2 1613 1 1 47 ASN HB2 H -4.307 5.029 5.292 1.00 . A A . 47 ASN HB2 1 1 2 1614 1 1 47 ASN HB3 H -5.452 6.039 4.416 1.00 . A A . 47 ASN HB3 1 1 2 1615 1 1 47 ASN HD21 H -3.419 3.172 4.190 1.00 . A A . 47 ASN HD21 1 1 2 1616 1 1 47 ASN HD22 H -3.991 2.664 2.675 1.00 . A A . 47 ASN HD22 1 1 2 1617 1 1 47 ASN N N -3.504 7.663 4.938 1.00 . A A . 47 ASN N 1 1 2 1618 1 1 47 ASN ND2 N -3.946 3.341 3.380 1.00 . A A . 47 ASN ND2 1 1 2 1619 1 1 47 ASN O O -4.519 7.384 2.116 1.00 . A A . 47 ASN O 1 1 2 1620 1 1 47 ASN OD1 O -5.252 4.683 2.230 1.00 . A A . 47 ASN OD1 1 1 2 1621 1 1 48 LYS C C -2.344 6.011 -0.416 1.00 . A A . 48 LYS C 1 1 2 1622 1 1 48 LYS CA C -2.284 7.239 0.488 1.00 . A A . 48 LYS CA 1 1 2 1623 1 1 48 LYS CB C -0.992 8.012 0.217 1.00 . A A . 48 LYS CB 1 1 2 1624 1 1 48 LYS CD C -1.251 10.460 0.645 1.00 . A A . 48 LYS CD 1 1 2 1625 1 1 48 LYS CE C -0.090 11.033 -0.170 1.00 . A A . 48 LYS CE 1 1 2 1626 1 1 48 LYS CG C -0.832 9.123 1.257 1.00 . A A . 48 LYS CG 1 1 2 1627 1 1 48 LYS H H -1.538 6.496 2.334 1.00 . A A . 48 LYS H 1 1 2 1628 1 1 48 LYS HA H -3.126 7.878 0.266 1.00 . A A . 48 LYS HA 1 1 2 1629 1 1 48 LYS HB2 H -0.151 7.337 0.277 1.00 . A A . 48 LYS HB2 1 1 2 1630 1 1 48 LYS HB3 H -1.034 8.449 -0.769 1.00 . A A . 48 LYS HB3 1 1 2 1631 1 1 48 LYS HD2 H -2.105 10.309 -0.001 1.00 . A A . 48 LYS HD2 1 1 2 1632 1 1 48 LYS HD3 H -1.512 11.151 1.431 1.00 . A A . 48 LYS HD3 1 1 2 1633 1 1 48 LYS HE2 H 0.786 11.111 0.456 1.00 . A A . 48 LYS HE2 1 1 2 1634 1 1 48 LYS HE3 H 0.121 10.381 -1.005 1.00 . A A . 48 LYS HE3 1 1 2 1635 1 1 48 LYS HG2 H -1.453 8.907 2.114 1.00 . A A . 48 LYS HG2 1 1 2 1636 1 1 48 LYS HG3 H 0.201 9.179 1.566 1.00 . A A . 48 LYS HG3 1 1 2 1637 1 1 48 LYS HZ1 H -1.100 12.287 -1.490 1.00 . A A . 48 LYS HZ1 1 1 2 1638 1 1 48 LYS HZ2 H 0.400 12.892 -0.969 1.00 . A A . 48 LYS HZ2 1 1 2 1639 1 1 48 LYS HZ3 H -0.940 12.917 0.076 1.00 . A A . 48 LYS HZ3 1 1 2 1640 1 1 48 LYS N N -2.345 6.846 1.894 1.00 . A A . 48 LYS N 1 1 2 1641 1 1 48 LYS NZ N -0.460 12.385 -0.676 1.00 . A A . 48 LYS NZ 1 1 2 1642 1 1 48 LYS O O -2.073 4.898 0.025 1.00 . A A . 48 LYS O 1 1 2 1643 1 1 49 CYS C C -1.904 5.385 -3.852 1.00 . A A . 49 CYS C 1 1 2 1644 1 1 49 CYS CA C -2.793 5.121 -2.639 1.00 . A A . 49 CYS CA 1 1 2 1645 1 1 49 CYS CB C -4.243 4.946 -3.096 1.00 . A A . 49 CYS CB 1 1 2 1646 1 1 49 CYS H H -2.906 7.134 -1.977 1.00 . A A . 49 CYS H 1 1 2 1647 1 1 49 CYS HA H -2.467 4.208 -2.161 1.00 . A A . 49 CYS HA 1 1 2 1648 1 1 49 CYS HB2 H -4.439 5.601 -3.932 1.00 . A A . 49 CYS HB2 1 1 2 1649 1 1 49 CYS HB3 H -4.404 3.922 -3.396 1.00 . A A . 49 CYS HB3 1 1 2 1650 1 1 49 CYS N N -2.701 6.222 -1.681 1.00 . A A . 49 CYS N 1 1 2 1651 1 1 49 CYS O O -1.816 6.514 -4.335 1.00 . A A . 49 CYS O 1 1 2 1652 1 1 49 CYS SG S -5.358 5.356 -1.731 1.00 . A A . 49 CYS SG 1 1 2 1653 1 1 50 CYS C C -0.506 3.246 -6.407 1.00 . A A . 50 CYS C 1 1 2 1654 1 1 50 CYS CA C -0.371 4.462 -5.496 1.00 . A A . 50 CYS CA 1 1 2 1655 1 1 50 CYS CB C 1.082 4.595 -5.039 1.00 . A A . 50 CYS CB 1 1 2 1656 1 1 50 CYS H H -1.360 3.459 -3.912 1.00 . A A . 50 CYS H 1 1 2 1657 1 1 50 CYS HA H -0.644 5.348 -6.050 1.00 . A A . 50 CYS HA 1 1 2 1658 1 1 50 CYS HB2 H 1.737 4.531 -5.896 1.00 . A A . 50 CYS HB2 1 1 2 1659 1 1 50 CYS HB3 H 1.223 5.546 -4.549 1.00 . A A . 50 CYS HB3 1 1 2 1660 1 1 50 CYS N N -1.250 4.335 -4.338 1.00 . A A . 50 CYS N 1 1 2 1661 1 1 50 CYS O O -0.866 2.158 -5.956 1.00 . A A . 50 CYS O 1 1 2 1662 1 1 50 CYS SG S 1.474 3.258 -3.883 1.00 . A A . 50 CYS SG 1 1 2 1663 1 1 51 SER C C 0.989 2.261 -9.473 1.00 . A A . 51 SER C 1 1 2 1664 1 1 51 SER CA C -0.294 2.346 -8.654 1.00 . A A . 51 SER CA 1 1 2 1665 1 1 51 SER CB C -1.485 2.561 -9.589 1.00 . A A . 51 SER CB 1 1 2 1666 1 1 51 SER H H 0.076 4.325 -7.989 1.00 . A A . 51 SER H 1 1 2 1667 1 1 51 SER HA H -0.432 1.417 -8.122 1.00 . A A . 51 SER HA 1 1 2 1668 1 1 51 SER HB2 H -1.139 2.946 -10.534 1.00 . A A . 51 SER HB2 1 1 2 1669 1 1 51 SER HB3 H -1.989 1.618 -9.750 1.00 . A A . 51 SER HB3 1 1 2 1670 1 1 51 SER HG H -3.248 3.093 -8.964 1.00 . A A . 51 SER HG 1 1 2 1671 1 1 51 SER N N -0.209 3.437 -7.688 1.00 . A A . 51 SER N 1 1 2 1672 1 1 51 SER O O 0.964 1.911 -10.653 1.00 . A A . 51 SER O 1 1 2 1673 1 1 51 SER OG O -2.380 3.498 -9.003 1.00 . A A . 51 SER OG 1 1 2 1674 1 1 52 THR C C 4.255 1.406 -8.973 1.00 . A A . 52 THR C 1 1 2 1675 1 1 52 THR CA C 3.402 2.546 -9.516 1.00 . A A . 52 THR CA 1 1 2 1676 1 1 52 THR CB C 4.137 3.873 -9.318 1.00 . A A . 52 THR CB 1 1 2 1677 1 1 52 THR CG2 C 4.864 4.258 -10.607 1.00 . A A . 52 THR CG2 1 1 2 1678 1 1 52 THR H H 2.069 2.859 -7.899 1.00 . A A . 52 THR H 1 1 2 1679 1 1 52 THR HA H 3.240 2.389 -10.571 1.00 . A A . 52 THR HA 1 1 2 1680 1 1 52 THR HB H 4.856 3.771 -8.521 1.00 . A A . 52 THR HB 1 1 2 1681 1 1 52 THR HG1 H 2.345 4.628 -9.340 1.00 . A A . 52 THR HG1 1 1 2 1682 1 1 52 THR HG21 H 4.203 4.837 -11.235 1.00 . A A . 52 THR HG21 1 1 2 1683 1 1 52 THR HG22 H 5.167 3.363 -11.131 1.00 . A A . 52 THR HG22 1 1 2 1684 1 1 52 THR HG23 H 5.738 4.847 -10.366 1.00 . A A . 52 THR HG23 1 1 2 1685 1 1 52 THR N N 2.111 2.587 -8.839 1.00 . A A . 52 THR N 1 1 2 1686 1 1 52 THR O O 5.481 1.424 -9.088 1.00 . A A . 52 THR O 1 1 2 1687 1 1 52 THR OG1 O 3.198 4.885 -8.983 1.00 . A A . 52 THR OG1 1 1 2 1688 1 1 53 ASP C C 5.410 -0.267 -6.875 1.00 . A A . 53 ASP C 1 1 2 1689 1 1 53 ASP CA C 4.302 -0.729 -7.816 1.00 . A A . 53 ASP CA 1 1 2 1690 1 1 53 ASP CB C 4.902 -1.577 -8.939 1.00 . A A . 53 ASP CB 1 1 2 1691 1 1 53 ASP CG C 4.148 -1.327 -10.240 1.00 . A A . 53 ASP CG 1 1 2 1692 1 1 53 ASP H H 2.621 0.460 -8.317 1.00 . A A . 53 ASP H 1 1 2 1693 1 1 53 ASP HA H 3.601 -1.334 -7.261 1.00 . A A . 53 ASP HA 1 1 2 1694 1 1 53 ASP HB2 H 5.942 -1.313 -9.071 1.00 . A A . 53 ASP HB2 1 1 2 1695 1 1 53 ASP HB3 H 4.828 -2.622 -8.678 1.00 . A A . 53 ASP HB3 1 1 2 1696 1 1 53 ASP N N 3.597 0.417 -8.379 1.00 . A A . 53 ASP N 1 1 2 1697 1 1 53 ASP O O 5.908 0.854 -6.990 1.00 . A A . 53 ASP O 1 1 2 1698 1 1 53 ASP OD1 O 2.939 -1.495 -10.243 1.00 . A A . 53 ASP OD1 1 1 2 1699 1 1 53 ASP OD2 O 4.789 -0.972 -11.216 1.00 . A A . 53 ASP OD2 1 1 2 1700 1 1 54 ARG C C 6.795 0.680 -4.640 1.00 . A A . 54 ARG C 1 1 2 1701 1 1 54 ARG CA C 6.844 -0.804 -4.994 1.00 . A A . 54 ARG CA 1 1 2 1702 1 1 54 ARG CB C 8.211 -1.147 -5.587 1.00 . A A . 54 ARG CB 1 1 2 1703 1 1 54 ARG CD C 10.593 -0.639 -5.038 1.00 . A A . 54 ARG CD 1 1 2 1704 1 1 54 ARG CG C 9.268 -1.155 -4.479 1.00 . A A . 54 ARG CG 1 1 2 1705 1 1 54 ARG CZ C 12.830 -1.577 -4.823 1.00 . A A . 54 ARG CZ 1 1 2 1706 1 1 54 ARG H H 5.362 -2.015 -5.902 1.00 . A A . 54 ARG H 1 1 2 1707 1 1 54 ARG HA H 6.699 -1.384 -4.094 1.00 . A A . 54 ARG HA 1 1 2 1708 1 1 54 ARG HB2 H 8.167 -2.121 -6.051 1.00 . A A . 54 ARG HB2 1 1 2 1709 1 1 54 ARG HB3 H 8.477 -0.408 -6.328 1.00 . A A . 54 ARG HB3 1 1 2 1710 1 1 54 ARG HD2 H 10.700 -0.967 -6.060 1.00 . A A . 54 ARG HD2 1 1 2 1711 1 1 54 ARG HD3 H 10.596 0.441 -5.009 1.00 . A A . 54 ARG HD3 1 1 2 1712 1 1 54 ARG HE H 11.629 -1.179 -3.270 1.00 . A A . 54 ARG HE 1 1 2 1713 1 1 54 ARG HG2 H 8.945 -0.520 -3.667 1.00 . A A . 54 ARG HG2 1 1 2 1714 1 1 54 ARG HG3 H 9.400 -2.163 -4.117 1.00 . A A . 54 ARG HG3 1 1 2 1715 1 1 54 ARG HH11 H 12.213 -1.199 -6.691 1.00 . A A . 54 ARG HH11 1 1 2 1716 1 1 54 ARG HH12 H 13.802 -1.869 -6.549 1.00 . A A . 54 ARG HH12 1 1 2 1717 1 1 54 ARG HH21 H 13.712 -2.053 -3.090 1.00 . A A . 54 ARG HH21 1 1 2 1718 1 1 54 ARG HH22 H 14.650 -2.350 -4.515 1.00 . A A . 54 ARG HH22 1 1 2 1719 1 1 54 ARG N N 5.793 -1.136 -5.948 1.00 . A A . 54 ARG N 1 1 2 1720 1 1 54 ARG NE N 11.708 -1.150 -4.248 1.00 . A A . 54 ARG NE 1 1 2 1721 1 1 54 ARG NH1 N 12.957 -1.545 -6.123 1.00 . A A . 54 ARG NH1 1 1 2 1722 1 1 54 ARG NH2 N 13.807 -2.029 -4.085 1.00 . A A . 54 ARG NH2 1 1 2 1723 1 1 54 ARG O O 7.804 1.270 -4.256 1.00 . A A . 54 ARG O 1 1 2 1724 1 1 55 CYS C C 5.314 2.901 -2.962 1.00 . A A . 55 CYS C 1 1 2 1725 1 1 55 CYS CA C 5.450 2.693 -4.467 1.00 . A A . 55 CYS CA 1 1 2 1726 1 1 55 CYS CB C 4.208 3.237 -5.173 1.00 . A A . 55 CYS CB 1 1 2 1727 1 1 55 CYS H H 4.844 0.758 -5.087 1.00 . A A . 55 CYS H 1 1 2 1728 1 1 55 CYS HA H 6.316 3.232 -4.820 1.00 . A A . 55 CYS HA 1 1 2 1729 1 1 55 CYS HB2 H 3.972 4.217 -4.785 1.00 . A A . 55 CYS HB2 1 1 2 1730 1 1 55 CYS HB3 H 4.398 3.306 -6.234 1.00 . A A . 55 CYS HB3 1 1 2 1731 1 1 55 CYS N N 5.616 1.278 -4.775 1.00 . A A . 55 CYS N 1 1 2 1732 1 1 55 CYS O O 5.873 3.844 -2.402 1.00 . A A . 55 CYS O 1 1 2 1733 1 1 55 CYS SG S 2.813 2.121 -4.881 1.00 . A A . 55 CYS SG 1 1 2 1734 1 1 56 ASN C C 5.619 1.683 -0.120 1.00 . A A . 56 ASN C 1 1 2 1735 1 1 56 ASN CA C 4.360 2.102 -0.873 1.00 . A A . 56 ASN CA 1 1 2 1736 1 1 56 ASN CB C 3.196 1.200 -0.461 1.00 . A A . 56 ASN CB 1 1 2 1737 1 1 56 ASN CG C 3.538 -0.254 -0.764 1.00 . A A . 56 ASN CG 1 1 2 1738 1 1 56 ASN H H 4.147 1.282 -2.815 1.00 . A A . 56 ASN H 1 1 2 1739 1 1 56 ASN HA H 4.119 3.123 -0.615 1.00 . A A . 56 ASN HA 1 1 2 1740 1 1 56 ASN HB2 H 3.010 1.313 0.597 1.00 . A A . 56 ASN HB2 1 1 2 1741 1 1 56 ASN HB3 H 2.312 1.481 -1.014 1.00 . A A . 56 ASN HB3 1 1 2 1742 1 1 56 ASN HD21 H 5.256 0.186 -1.657 1.00 . A A . 56 ASN HD21 1 1 2 1743 1 1 56 ASN HD22 H 4.880 -1.467 -1.584 1.00 . A A . 56 ASN HD22 1 1 2 1744 1 1 56 ASN N N 4.568 2.013 -2.314 1.00 . A A . 56 ASN N 1 1 2 1745 1 1 56 ASN ND2 N 4.651 -0.535 -1.387 1.00 . A A . 56 ASN ND2 1 1 2 1746 1 1 56 ASN O O 5.593 0.741 0.672 1.00 . A A . 56 ASN O 1 1 2 1747 1 1 56 ASN OD1 O 2.774 -1.158 -0.423 1.00 . A A . 56 ASN OD1 1 1 2 1748 1 1 57 LYS C C 7.934 2.511 1.758 1.00 . A A . 57 LYS C 1 1 2 1749 1 1 57 LYS CA C 7.979 2.076 0.296 1.00 . A A . 57 LYS CA 1 1 2 1750 1 1 57 LYS CB C 9.136 2.782 -0.412 1.00 . A A . 57 LYS CB 1 1 2 1751 1 1 57 LYS CD C 11.634 2.679 -0.443 1.00 . A A . 57 LYS CD 1 1 2 1752 1 1 57 LYS CE C 12.885 2.490 0.417 1.00 . A A . 57 LYS CE 1 1 2 1753 1 1 57 LYS CG C 10.395 2.690 0.453 1.00 . A A . 57 LYS CG 1 1 2 1754 1 1 57 LYS H H 6.682 3.129 -1.008 1.00 . A A . 57 LYS H 1 1 2 1755 1 1 57 LYS HA H 8.143 1.009 0.252 1.00 . A A . 57 LYS HA 1 1 2 1756 1 1 57 LYS HB2 H 9.319 2.309 -1.367 1.00 . A A . 57 LYS HB2 1 1 2 1757 1 1 57 LYS HB3 H 8.884 3.820 -0.567 1.00 . A A . 57 LYS HB3 1 1 2 1758 1 1 57 LYS HD2 H 11.559 1.867 -1.152 1.00 . A A . 57 LYS HD2 1 1 2 1759 1 1 57 LYS HD3 H 11.704 3.616 -0.974 1.00 . A A . 57 LYS HD3 1 1 2 1760 1 1 57 LYS HE2 H 13.215 3.449 0.790 1.00 . A A . 57 LYS HE2 1 1 2 1761 1 1 57 LYS HE3 H 12.654 1.841 1.250 1.00 . A A . 57 LYS HE3 1 1 2 1762 1 1 57 LYS HG2 H 10.437 3.541 1.118 1.00 . A A . 57 LYS HG2 1 1 2 1763 1 1 57 LYS HG3 H 10.366 1.781 1.034 1.00 . A A . 57 LYS HG3 1 1 2 1764 1 1 57 LYS HZ1 H 13.567 1.113 -0.988 1.00 . A A . 57 LYS HZ1 1 1 2 1765 1 1 57 LYS HZ2 H 14.699 1.488 0.223 1.00 . A A . 57 LYS HZ2 1 1 2 1766 1 1 57 LYS HZ3 H 14.383 2.600 -1.022 1.00 . A A . 57 LYS HZ3 1 1 2 1767 1 1 57 LYS N N 6.719 2.388 -0.369 1.00 . A A . 57 LYS N 1 1 2 1768 1 1 57 LYS NZ N 13.965 1.876 -0.404 1.00 . A A . 57 LYS NZ 1 1 2 1769 1 1 57 LYS O O 8.055 1.651 2.615 1.00 . A A . 57 LYS O 1 1 2 1770 1 1 57 LYS OXT O 7.779 3.696 1.997 1.00 . A A . 57 LYS OXT 1 1 3 1771 1 1 1 LEU C C 1.448 -6.170 -8.080 1.00 . A A . 1 LEU C 1 1 3 1772 1 1 1 LEU CA C 0.775 -5.544 -9.299 1.00 . A A . 1 LEU CA 1 1 3 1773 1 1 1 LEU CB C 0.286 -6.637 -10.252 1.00 . A A . 1 LEU CB 1 1 3 1774 1 1 1 LEU CD1 C -1.441 -7.078 -12.001 1.00 . A A . 1 LEU CD1 1 1 3 1775 1 1 1 LEU CD2 C -2.131 -6.731 -9.627 1.00 . A A . 1 LEU CD2 1 1 3 1776 1 1 1 LEU CG C -1.136 -6.314 -10.712 1.00 . A A . 1 LEU CG 1 1 3 1777 1 1 1 LEU H1 H 1.584 -3.679 -9.752 1.00 . A A . 1 LEU H1 1 1 3 1778 1 1 1 LEU H2 H 1.640 -4.791 -11.036 1.00 . A A . 1 LEU H2 1 1 3 1779 1 1 1 LEU H3 H 2.720 -4.938 -9.733 1.00 . A A . 1 LEU H3 1 1 3 1780 1 1 1 LEU HA H -0.065 -4.948 -8.976 1.00 . A A . 1 LEU HA 1 1 3 1781 1 1 1 LEU HB2 H 0.941 -6.685 -11.110 1.00 . A A . 1 LEU HB2 1 1 3 1782 1 1 1 LEU HB3 H 0.289 -7.590 -9.744 1.00 . A A . 1 LEU HB3 1 1 3 1783 1 1 1 LEU HD11 H -0.606 -6.987 -12.680 1.00 . A A . 1 LEU HD11 1 1 3 1784 1 1 1 LEU HD12 H -2.327 -6.668 -12.462 1.00 . A A . 1 LEU HD12 1 1 3 1785 1 1 1 LEU HD13 H -1.604 -8.120 -11.771 1.00 . A A . 1 LEU HD13 1 1 3 1786 1 1 1 LEU HD21 H -1.948 -7.758 -9.345 1.00 . A A . 1 LEU HD21 1 1 3 1787 1 1 1 LEU HD22 H -3.138 -6.635 -10.005 1.00 . A A . 1 LEU HD22 1 1 3 1788 1 1 1 LEU HD23 H -2.009 -6.094 -8.762 1.00 . A A . 1 LEU HD23 1 1 3 1789 1 1 1 LEU HG H -1.222 -5.252 -10.894 1.00 . A A . 1 LEU HG 1 1 3 1790 1 1 1 LEU N N 1.754 -4.672 -10.009 1.00 . A A . 1 LEU N 1 1 3 1791 1 1 1 LEU O O 1.270 -7.355 -7.800 1.00 . A A . 1 LEU O 1 1 3 1792 1 1 2 LYS C C 3.450 -4.680 -5.362 1.00 . A A . 2 LYS C 1 1 3 1793 1 1 2 LYS CA C 2.906 -5.851 -6.168 1.00 . A A . 2 LYS CA 1 1 3 1794 1 1 2 LYS CB C 4.051 -6.782 -6.566 1.00 . A A . 2 LYS CB 1 1 3 1795 1 1 2 LYS CD C 5.221 -6.576 -8.767 1.00 . A A . 2 LYS CD 1 1 3 1796 1 1 2 LYS CE C 5.974 -7.908 -8.714 1.00 . A A . 2 LYS CE 1 1 3 1797 1 1 2 LYS CG C 5.100 -5.996 -7.355 1.00 . A A . 2 LYS CG 1 1 3 1798 1 1 2 LYS H H 2.323 -4.426 -7.620 1.00 . A A . 2 LYS H 1 1 3 1799 1 1 2 LYS HA H 2.205 -6.401 -5.557 1.00 . A A . 2 LYS HA 1 1 3 1800 1 1 2 LYS HB2 H 4.502 -7.194 -5.677 1.00 . A A . 2 LYS HB2 1 1 3 1801 1 1 2 LYS HB3 H 3.666 -7.583 -7.179 1.00 . A A . 2 LYS HB3 1 1 3 1802 1 1 2 LYS HD2 H 4.233 -6.737 -9.174 1.00 . A A . 2 LYS HD2 1 1 3 1803 1 1 2 LYS HD3 H 5.760 -5.883 -9.395 1.00 . A A . 2 LYS HD3 1 1 3 1804 1 1 2 LYS HE2 H 6.821 -7.867 -9.381 1.00 . A A . 2 LYS HE2 1 1 3 1805 1 1 2 LYS HE3 H 6.318 -8.088 -7.706 1.00 . A A . 2 LYS HE3 1 1 3 1806 1 1 2 LYS HG2 H 4.805 -4.959 -7.415 1.00 . A A . 2 LYS HG2 1 1 3 1807 1 1 2 LYS HG3 H 6.054 -6.070 -6.855 1.00 . A A . 2 LYS HG3 1 1 3 1808 1 1 2 LYS HZ1 H 5.603 -9.896 -9.208 1.00 . A A . 2 LYS HZ1 1 1 3 1809 1 1 2 LYS HZ2 H 4.645 -8.781 -10.058 1.00 . A A . 2 LYS HZ2 1 1 3 1810 1 1 2 LYS HZ3 H 4.309 -9.125 -8.428 1.00 . A A . 2 LYS HZ3 1 1 3 1811 1 1 2 LYS N N 2.217 -5.364 -7.355 1.00 . A A . 2 LYS N 1 1 3 1812 1 1 2 LYS NZ N 5.064 -9.010 -9.134 1.00 . A A . 2 LYS NZ 1 1 3 1813 1 1 2 LYS O O 3.628 -3.583 -5.889 1.00 . A A . 2 LYS O 1 1 3 1814 1 1 3 CYS C C 4.832 -4.465 -1.955 1.00 . A A . 3 CYS C 1 1 3 1815 1 1 3 CYS CA C 4.220 -3.868 -3.214 1.00 . A A . 3 CYS CA 1 1 3 1816 1 1 3 CYS CB C 3.084 -2.917 -2.831 1.00 . A A . 3 CYS CB 1 1 3 1817 1 1 3 CYS H H 3.541 -5.812 -3.716 1.00 . A A . 3 CYS H 1 1 3 1818 1 1 3 CYS HA H 4.977 -3.311 -3.745 1.00 . A A . 3 CYS HA 1 1 3 1819 1 1 3 CYS HB2 H 2.234 -3.491 -2.492 1.00 . A A . 3 CYS HB2 1 1 3 1820 1 1 3 CYS HB3 H 3.411 -2.259 -2.040 1.00 . A A . 3 CYS HB3 1 1 3 1821 1 1 3 CYS N N 3.706 -4.918 -4.083 1.00 . A A . 3 CYS N 1 1 3 1822 1 1 3 CYS O O 5.020 -5.678 -1.856 1.00 . A A . 3 CYS O 1 1 3 1823 1 1 3 CYS SG S 2.610 -1.934 -4.275 1.00 . A A . 3 CYS SG 1 1 3 1824 1 1 4 TYR C C 4.629 -4.376 1.267 1.00 . A A . 4 TYR C 1 1 3 1825 1 1 4 TYR CA C 5.724 -4.051 0.261 1.00 . A A . 4 TYR CA 1 1 3 1826 1 1 4 TYR CB C 6.640 -2.966 0.819 1.00 . A A . 4 TYR CB 1 1 3 1827 1 1 4 TYR CD1 C 8.818 -4.075 0.229 1.00 . A A . 4 TYR CD1 1 1 3 1828 1 1 4 TYR CD2 C 8.284 -1.942 -0.791 1.00 . A A . 4 TYR CD2 1 1 3 1829 1 1 4 TYR CE1 C 10.028 -4.107 -0.470 1.00 . A A . 4 TYR CE1 1 1 3 1830 1 1 4 TYR CE2 C 9.496 -1.974 -1.491 1.00 . A A . 4 TYR CE2 1 1 3 1831 1 1 4 TYR CG C 7.947 -2.993 0.069 1.00 . A A . 4 TYR CG 1 1 3 1832 1 1 4 TYR CZ C 10.368 -3.057 -1.331 1.00 . A A . 4 TYR CZ 1 1 3 1833 1 1 4 TYR H H 4.962 -2.651 -1.127 1.00 . A A . 4 TYR H 1 1 3 1834 1 1 4 TYR HA H 6.307 -4.941 0.079 1.00 . A A . 4 TYR HA 1 1 3 1835 1 1 4 TYR HB2 H 6.171 -2.001 0.694 1.00 . A A . 4 TYR HB2 1 1 3 1836 1 1 4 TYR HB3 H 6.822 -3.148 1.867 1.00 . A A . 4 TYR HB3 1 1 3 1837 1 1 4 TYR HD1 H 8.556 -4.885 0.893 1.00 . A A . 4 TYR HD1 1 1 3 1838 1 1 4 TYR HD2 H 7.610 -1.106 -0.913 1.00 . A A . 4 TYR HD2 1 1 3 1839 1 1 4 TYR HE1 H 10.697 -4.943 -0.346 1.00 . A A . 4 TYR HE1 1 1 3 1840 1 1 4 TYR HE2 H 9.756 -1.163 -2.156 1.00 . A A . 4 TYR HE2 1 1 3 1841 1 1 4 TYR HH H 12.100 -3.794 -1.650 1.00 . A A . 4 TYR HH 1 1 3 1842 1 1 4 TYR N N 5.137 -3.604 -0.992 1.00 . A A . 4 TYR N 1 1 3 1843 1 1 4 TYR O O 4.196 -3.516 2.035 1.00 . A A . 4 TYR O 1 1 3 1844 1 1 4 TYR OH O 11.563 -3.091 -2.021 1.00 . A A . 4 TYR OH 1 1 3 1845 1 1 5 GLN C C 3.730 -6.747 3.383 1.00 . A A . 5 GLN C 1 1 3 1846 1 1 5 GLN CA C 3.132 -6.067 2.156 1.00 . A A . 5 GLN CA 1 1 3 1847 1 1 5 GLN CB C 2.198 -7.040 1.431 1.00 . A A . 5 GLN CB 1 1 3 1848 1 1 5 GLN CD C 0.188 -8.489 1.768 1.00 . A A . 5 GLN CD 1 1 3 1849 1 1 5 GLN CG C 0.932 -7.253 2.262 1.00 . A A . 5 GLN CG 1 1 3 1850 1 1 5 GLN H H 4.571 -6.260 0.609 1.00 . A A . 5 GLN H 1 1 3 1851 1 1 5 GLN HA H 2.560 -5.208 2.474 1.00 . A A . 5 GLN HA 1 1 3 1852 1 1 5 GLN HB2 H 1.933 -6.631 0.467 1.00 . A A . 5 GLN HB2 1 1 3 1853 1 1 5 GLN HB3 H 2.700 -7.985 1.295 1.00 . A A . 5 GLN HB3 1 1 3 1854 1 1 5 GLN HE21 H -0.890 -7.487 0.435 1.00 . A A . 5 GLN HE21 1 1 3 1855 1 1 5 GLN HE22 H -1.184 -9.158 0.499 1.00 . A A . 5 GLN HE22 1 1 3 1856 1 1 5 GLN HG2 H 1.203 -7.387 3.299 1.00 . A A . 5 GLN HG2 1 1 3 1857 1 1 5 GLN HG3 H 0.292 -6.389 2.167 1.00 . A A . 5 GLN HG3 1 1 3 1858 1 1 5 GLN N N 4.185 -5.624 1.249 1.00 . A A . 5 GLN N 1 1 3 1859 1 1 5 GLN NE2 N -0.703 -8.368 0.822 1.00 . A A . 5 GLN NE2 1 1 3 1860 1 1 5 GLN O O 3.109 -6.788 4.445 1.00 . A A . 5 GLN O 1 1 3 1861 1 1 5 GLN OE1 O 0.425 -9.595 2.256 1.00 . A A . 5 GLN OE1 1 1 3 1862 1 1 6 HIS C C 7.087 -7.574 4.374 1.00 . A A . 6 HIS C 1 1 3 1863 1 1 6 HIS CA C 5.611 -7.953 4.335 1.00 . A A . 6 HIS CA 1 1 3 1864 1 1 6 HIS CB C 5.474 -9.468 4.179 1.00 . A A . 6 HIS CB 1 1 3 1865 1 1 6 HIS CD2 C 3.026 -10.398 3.944 1.00 . A A . 6 HIS CD2 1 1 3 1866 1 1 6 HIS CE1 C 2.440 -10.269 6.026 1.00 . A A . 6 HIS CE1 1 1 3 1867 1 1 6 HIS CG C 4.104 -9.895 4.631 1.00 . A A . 6 HIS CG 1 1 3 1868 1 1 6 HIS H H 5.386 -7.215 2.360 1.00 . A A . 6 HIS H 1 1 3 1869 1 1 6 HIS HA H 5.146 -7.654 5.262 1.00 . A A . 6 HIS HA 1 1 3 1870 1 1 6 HIS HB2 H 5.611 -9.738 3.142 1.00 . A A . 6 HIS HB2 1 1 3 1871 1 1 6 HIS HB3 H 6.220 -9.962 4.782 1.00 . A A . 6 HIS HB3 1 1 3 1872 1 1 6 HIS HD1 H 4.251 -9.502 6.707 1.00 . A A . 6 HIS HD1 1 1 3 1873 1 1 6 HIS HD2 H 2.997 -10.582 2.881 1.00 . A A . 6 HIS HD2 1 1 3 1874 1 1 6 HIS HE1 H 1.867 -10.326 6.940 1.00 . A A . 6 HIS HE1 1 1 3 1875 1 1 6 HIS N N 4.938 -7.277 3.230 1.00 . A A . 6 HIS N 1 1 3 1876 1 1 6 HIS ND1 N 3.707 -9.822 5.957 1.00 . A A . 6 HIS ND1 1 1 3 1877 1 1 6 HIS NE2 N 1.976 -10.633 4.827 1.00 . A A . 6 HIS NE2 1 1 3 1878 1 1 6 HIS O O 7.951 -8.427 4.582 1.00 . A A . 6 HIS O 1 1 3 1879 1 1 7 GLY C C 9.453 -6.172 2.881 1.00 . A A . 7 GLY C 1 1 3 1880 1 1 7 GLY CA C 8.748 -5.813 4.184 1.00 . A A . 7 GLY CA 1 1 3 1881 1 1 7 GLY H H 6.642 -5.657 4.009 1.00 . A A . 7 GLY H 1 1 3 1882 1 1 7 GLY HA2 H 8.750 -4.739 4.307 1.00 . A A . 7 GLY HA2 1 1 3 1883 1 1 7 GLY HA3 H 9.276 -6.268 5.007 1.00 . A A . 7 GLY HA3 1 1 3 1884 1 1 7 GLY N N 7.371 -6.291 4.172 1.00 . A A . 7 GLY N 1 1 3 1885 1 1 7 GLY O O 10.534 -5.662 2.584 1.00 . A A . 7 GLY O 1 1 3 1886 1 1 8 LYS C C 8.366 -7.328 -0.283 1.00 . A A . 8 LYS C 1 1 3 1887 1 1 8 LYS CA C 9.395 -7.478 0.833 1.00 . A A . 8 LYS CA 1 1 3 1888 1 1 8 LYS CB C 9.846 -8.938 0.924 1.00 . A A . 8 LYS CB 1 1 3 1889 1 1 8 LYS CD C 10.671 -10.724 2.470 1.00 . A A . 8 LYS CD 1 1 3 1890 1 1 8 LYS CE C 9.513 -11.723 2.451 1.00 . A A . 8 LYS CE 1 1 3 1891 1 1 8 LYS CG C 10.118 -9.299 2.387 1.00 . A A . 8 LYS CG 1 1 3 1892 1 1 8 LYS H H 7.969 -7.422 2.396 1.00 . A A . 8 LYS H 1 1 3 1893 1 1 8 LYS HA H 10.252 -6.863 0.606 1.00 . A A . 8 LYS HA 1 1 3 1894 1 1 8 LYS HB2 H 9.068 -9.579 0.532 1.00 . A A . 8 LYS HB2 1 1 3 1895 1 1 8 LYS HB3 H 10.748 -9.073 0.347 1.00 . A A . 8 LYS HB3 1 1 3 1896 1 1 8 LYS HD2 H 11.319 -10.908 1.625 1.00 . A A . 8 LYS HD2 1 1 3 1897 1 1 8 LYS HD3 H 11.231 -10.840 3.386 1.00 . A A . 8 LYS HD3 1 1 3 1898 1 1 8 LYS HE2 H 8.862 -11.503 1.620 1.00 . A A . 8 LYS HE2 1 1 3 1899 1 1 8 LYS HE3 H 9.904 -12.724 2.349 1.00 . A A . 8 LYS HE3 1 1 3 1900 1 1 8 LYS HG2 H 10.840 -8.608 2.799 1.00 . A A . 8 LYS HG2 1 1 3 1901 1 1 8 LYS HG3 H 9.200 -9.239 2.950 1.00 . A A . 8 LYS HG3 1 1 3 1902 1 1 8 LYS HZ1 H 9.405 -11.507 4.521 1.00 . A A . 8 LYS HZ1 1 1 3 1903 1 1 8 LYS HZ2 H 8.178 -12.480 3.860 1.00 . A A . 8 LYS HZ2 1 1 3 1904 1 1 8 LYS HZ3 H 8.115 -10.791 3.684 1.00 . A A . 8 LYS HZ3 1 1 3 1905 1 1 8 LYS N N 8.828 -7.053 2.106 1.00 . A A . 8 LYS N 1 1 3 1906 1 1 8 LYS NZ N 8.745 -11.618 3.725 1.00 . A A . 8 LYS NZ 1 1 3 1907 1 1 8 LYS O O 7.185 -7.622 -0.095 1.00 . A A . 8 LYS O 1 1 3 1908 1 1 9 VAL C C 7.220 -7.993 -2.921 1.00 . A A . 9 VAL C 1 1 3 1909 1 1 9 VAL CA C 7.924 -6.685 -2.583 1.00 . A A . 9 VAL CA 1 1 3 1910 1 1 9 VAL CB C 8.715 -6.198 -3.797 1.00 . A A . 9 VAL CB 1 1 3 1911 1 1 9 VAL CG1 C 7.763 -5.977 -4.973 1.00 . A A . 9 VAL CG1 1 1 3 1912 1 1 9 VAL CG2 C 9.412 -4.880 -3.452 1.00 . A A . 9 VAL CG2 1 1 3 1913 1 1 9 VAL H H 9.770 -6.649 -1.540 1.00 . A A . 9 VAL H 1 1 3 1914 1 1 9 VAL HA H 7.183 -5.942 -2.329 1.00 . A A . 9 VAL HA 1 1 3 1915 1 1 9 VAL HB H 9.454 -6.939 -4.066 1.00 . A A . 9 VAL HB 1 1 3 1916 1 1 9 VAL HG11 H 7.416 -6.932 -5.340 1.00 . A A . 9 VAL HG11 1 1 3 1917 1 1 9 VAL HG12 H 8.282 -5.455 -5.763 1.00 . A A . 9 VAL HG12 1 1 3 1918 1 1 9 VAL HG13 H 6.917 -5.389 -4.646 1.00 . A A . 9 VAL HG13 1 1 3 1919 1 1 9 VAL HG21 H 10.382 -5.087 -3.025 1.00 . A A . 9 VAL HG21 1 1 3 1920 1 1 9 VAL HG22 H 8.813 -4.334 -2.739 1.00 . A A . 9 VAL HG22 1 1 3 1921 1 1 9 VAL HG23 H 9.531 -4.290 -4.349 1.00 . A A . 9 VAL HG23 1 1 3 1922 1 1 9 VAL N N 8.819 -6.868 -1.445 1.00 . A A . 9 VAL N 1 1 3 1923 1 1 9 VAL O O 7.797 -8.873 -3.561 1.00 . A A . 9 VAL O 1 1 3 1924 1 1 10 VAL C C 3.823 -8.988 -3.303 1.00 . A A . 10 VAL C 1 1 3 1925 1 1 10 VAL CA C 5.203 -9.330 -2.750 1.00 . A A . 10 VAL CA 1 1 3 1926 1 1 10 VAL CB C 5.050 -10.141 -1.461 1.00 . A A . 10 VAL CB 1 1 3 1927 1 1 10 VAL CG1 C 6.331 -10.933 -1.194 1.00 . A A . 10 VAL CG1 1 1 3 1928 1 1 10 VAL CG2 C 4.786 -9.193 -0.289 1.00 . A A . 10 VAL CG2 1 1 3 1929 1 1 10 VAL H H 5.560 -7.384 -1.979 1.00 . A A . 10 VAL H 1 1 3 1930 1 1 10 VAL HA H 5.733 -9.928 -3.476 1.00 . A A . 10 VAL HA 1 1 3 1931 1 1 10 VAL HB H 4.220 -10.826 -1.565 1.00 . A A . 10 VAL HB 1 1 3 1932 1 1 10 VAL HG11 H 7.180 -10.384 -1.572 1.00 . A A . 10 VAL HG11 1 1 3 1933 1 1 10 VAL HG12 H 6.273 -11.891 -1.690 1.00 . A A . 10 VAL HG12 1 1 3 1934 1 1 10 VAL HG13 H 6.445 -11.086 -0.131 1.00 . A A . 10 VAL HG13 1 1 3 1935 1 1 10 VAL HG21 H 4.596 -8.198 -0.665 1.00 . A A . 10 VAL HG21 1 1 3 1936 1 1 10 VAL HG22 H 5.650 -9.172 0.360 1.00 . A A . 10 VAL HG22 1 1 3 1937 1 1 10 VAL HG23 H 3.927 -9.538 0.267 1.00 . A A . 10 VAL HG23 1 1 3 1938 1 1 10 VAL N N 5.971 -8.118 -2.487 1.00 . A A . 10 VAL N 1 1 3 1939 1 1 10 VAL O O 3.222 -7.985 -2.920 1.00 . A A . 10 VAL O 1 1 3 1940 1 1 11 THR C C 0.920 -9.858 -3.767 1.00 . A A . 11 THR C 1 1 3 1941 1 1 11 THR CA C 2.014 -9.610 -4.800 1.00 . A A . 11 THR CA 1 1 3 1942 1 1 11 THR CB C 1.815 -10.546 -5.996 1.00 . A A . 11 THR CB 1 1 3 1943 1 1 11 THR CG2 C 0.460 -10.266 -6.647 1.00 . A A . 11 THR CG2 1 1 3 1944 1 1 11 THR H H 3.851 -10.615 -4.470 1.00 . A A . 11 THR H 1 1 3 1945 1 1 11 THR HA H 1.950 -8.589 -5.142 1.00 . A A . 11 THR HA 1 1 3 1946 1 1 11 THR HB H 1.842 -11.571 -5.659 1.00 . A A . 11 THR HB 1 1 3 1947 1 1 11 THR HG1 H 3.596 -10.885 -6.700 1.00 . A A . 11 THR HG1 1 1 3 1948 1 1 11 THR HG21 H 0.510 -10.504 -7.699 1.00 . A A . 11 THR HG21 1 1 3 1949 1 1 11 THR HG22 H 0.212 -9.221 -6.525 1.00 . A A . 11 THR HG22 1 1 3 1950 1 1 11 THR HG23 H -0.298 -10.873 -6.176 1.00 . A A . 11 THR HG23 1 1 3 1951 1 1 11 THR N N 3.327 -9.831 -4.204 1.00 . A A . 11 THR N 1 1 3 1952 1 1 11 THR O O 0.793 -10.961 -3.236 1.00 . A A . 11 THR O 1 1 3 1953 1 1 11 THR OG1 O 2.852 -10.329 -6.942 1.00 . A A . 11 THR OG1 1 1 3 1954 1 1 12 CYS C C -2.028 -9.873 -3.008 1.00 . A A . 12 CYS C 1 1 3 1955 1 1 12 CYS CA C -0.937 -8.934 -2.505 1.00 . A A . 12 CYS CA 1 1 3 1956 1 1 12 CYS CB C -1.531 -7.554 -2.229 1.00 . A A . 12 CYS CB 1 1 3 1957 1 1 12 CYS H H 0.292 -7.966 -3.933 1.00 . A A . 12 CYS H 1 1 3 1958 1 1 12 CYS HA H -0.533 -9.328 -1.584 1.00 . A A . 12 CYS HA 1 1 3 1959 1 1 12 CYS HB2 H -2.404 -7.407 -2.847 1.00 . A A . 12 CYS HB2 1 1 3 1960 1 1 12 CYS HB3 H -1.810 -7.482 -1.188 1.00 . A A . 12 CYS HB3 1 1 3 1961 1 1 12 CYS N N 0.140 -8.823 -3.482 1.00 . A A . 12 CYS N 1 1 3 1962 1 1 12 CYS O O -1.788 -10.710 -3.879 1.00 . A A . 12 CYS O 1 1 3 1963 1 1 12 CYS SG S -0.300 -6.283 -2.612 1.00 . A A . 12 CYS SG 1 1 3 1964 1 1 13 HIS C C -5.608 -9.741 -3.056 1.00 . A A . 13 HIS C 1 1 3 1965 1 1 13 HIS CA C -4.348 -10.576 -2.853 1.00 . A A . 13 HIS CA 1 1 3 1966 1 1 13 HIS CB C -4.608 -11.638 -1.783 1.00 . A A . 13 HIS CB 1 1 3 1967 1 1 13 HIS CD2 C -5.133 -13.615 -3.432 1.00 . A A . 13 HIS CD2 1 1 3 1968 1 1 13 HIS CE1 C -7.061 -14.194 -2.632 1.00 . A A . 13 HIS CE1 1 1 3 1969 1 1 13 HIS CG C -5.395 -12.772 -2.381 1.00 . A A . 13 HIS CG 1 1 3 1970 1 1 13 HIS H H -3.362 -9.048 -1.762 1.00 . A A . 13 HIS H 1 1 3 1971 1 1 13 HIS HA H -4.102 -11.069 -3.779 1.00 . A A . 13 HIS HA 1 1 3 1972 1 1 13 HIS HB2 H -3.665 -12.010 -1.413 1.00 . A A . 13 HIS HB2 1 1 3 1973 1 1 13 HIS HB3 H -5.167 -11.201 -0.969 1.00 . A A . 13 HIS HB3 1 1 3 1974 1 1 13 HIS HD1 H -7.107 -12.752 -1.132 1.00 . A A . 13 HIS HD1 1 1 3 1975 1 1 13 HIS HD2 H -4.244 -13.586 -4.046 1.00 . A A . 13 HIS HD2 1 1 3 1976 1 1 13 HIS HE1 H -7.999 -14.705 -2.475 1.00 . A A . 13 HIS HE1 1 1 3 1977 1 1 13 HIS N N -3.228 -9.731 -2.453 1.00 . A A . 13 HIS N 1 1 3 1978 1 1 13 HIS ND1 N -6.631 -13.159 -1.886 1.00 . A A . 13 HIS ND1 1 1 3 1979 1 1 13 HIS NE2 N -6.186 -14.511 -3.589 1.00 . A A . 13 HIS NE2 1 1 3 1980 1 1 13 HIS O O -5.544 -8.604 -3.525 1.00 . A A . 13 HIS O 1 1 3 1981 1 1 14 ARG C C -8.057 -8.868 -4.182 1.00 . A A . 14 ARG C 1 1 3 1982 1 1 14 ARG CA C -8.023 -9.620 -2.857 1.00 . A A . 14 ARG CA 1 1 3 1983 1 1 14 ARG CB C -8.222 -8.634 -1.704 1.00 . A A . 14 ARG CB 1 1 3 1984 1 1 14 ARG CD C -9.942 -7.239 -0.546 1.00 . A A . 14 ARG CD 1 1 3 1985 1 1 14 ARG CG C -9.717 -8.477 -1.417 1.00 . A A . 14 ARG CG 1 1 3 1986 1 1 14 ARG CZ C -12.226 -6.595 -1.057 1.00 . A A . 14 ARG CZ 1 1 3 1987 1 1 14 ARG H H -6.742 -11.227 -2.340 1.00 . A A . 14 ARG H 1 1 3 1988 1 1 14 ARG HA H -8.826 -10.342 -2.842 1.00 . A A . 14 ARG HA 1 1 3 1989 1 1 14 ARG HB2 H -7.723 -9.006 -0.822 1.00 . A A . 14 ARG HB2 1 1 3 1990 1 1 14 ARG HB3 H -7.808 -7.675 -1.976 1.00 . A A . 14 ARG HB3 1 1 3 1991 1 1 14 ARG HD2 H -9.361 -7.328 0.358 1.00 . A A . 14 ARG HD2 1 1 3 1992 1 1 14 ARG HD3 H -9.626 -6.360 -1.089 1.00 . A A . 14 ARG HD3 1 1 3 1993 1 1 14 ARG HE H -11.665 -7.423 0.676 1.00 . A A . 14 ARG HE 1 1 3 1994 1 1 14 ARG HG2 H -10.253 -8.363 -2.349 1.00 . A A . 14 ARG HG2 1 1 3 1995 1 1 14 ARG HG3 H -10.079 -9.351 -0.897 1.00 . A A . 14 ARG HG3 1 1 3 1996 1 1 14 ARG HH11 H -10.858 -6.258 -2.481 1.00 . A A . 14 ARG HH11 1 1 3 1997 1 1 14 ARG HH12 H -12.478 -5.788 -2.874 1.00 . A A . 14 ARG HH12 1 1 3 1998 1 1 14 ARG HH21 H -13.795 -6.812 0.168 1.00 . A A . 14 ARG HH21 1 1 3 1999 1 1 14 ARG HH22 H -14.142 -6.102 -1.374 1.00 . A A . 14 ARG HH22 1 1 3 2000 1 1 14 ARG N N -6.753 -10.317 -2.704 1.00 . A A . 14 ARG N 1 1 3 2001 1 1 14 ARG NE N -11.354 -7.116 -0.201 1.00 . A A . 14 ARG NE 1 1 3 2002 1 1 14 ARG NH1 N -11.823 -6.181 -2.228 1.00 . A A . 14 ARG NH1 1 1 3 2003 1 1 14 ARG NH2 N -13.486 -6.495 -0.729 1.00 . A A . 14 ARG NH2 1 1 3 2004 1 1 14 ARG O O -8.797 -7.898 -4.340 1.00 . A A . 14 ARG O 1 1 3 2005 1 1 15 ASP C C -6.909 -7.194 -6.282 1.00 . A A . 15 ASP C 1 1 3 2006 1 1 15 ASP CA C -7.188 -8.681 -6.439 1.00 . A A . 15 ASP CA 1 1 3 2007 1 1 15 ASP CB C -8.511 -8.881 -7.180 1.00 . A A . 15 ASP CB 1 1 3 2008 1 1 15 ASP CG C -8.881 -10.360 -7.203 1.00 . A A . 15 ASP CG 1 1 3 2009 1 1 15 ASP H H -6.675 -10.099 -4.947 1.00 . A A . 15 ASP H 1 1 3 2010 1 1 15 ASP HA H -6.392 -9.127 -7.016 1.00 . A A . 15 ASP HA 1 1 3 2011 1 1 15 ASP HB2 H -9.290 -8.325 -6.680 1.00 . A A . 15 ASP HB2 1 1 3 2012 1 1 15 ASP HB3 H -8.410 -8.524 -8.195 1.00 . A A . 15 ASP HB3 1 1 3 2013 1 1 15 ASP N N -7.246 -9.322 -5.131 1.00 . A A . 15 ASP N 1 1 3 2014 1 1 15 ASP O O -7.554 -6.359 -6.916 1.00 . A A . 15 ASP O 1 1 3 2015 1 1 15 ASP OD1 O -8.917 -10.958 -6.139 1.00 . A A . 15 ASP OD1 1 1 3 2016 1 1 15 ASP OD2 O -9.122 -10.874 -8.282 1.00 . A A . 15 ASP OD2 1 1 3 2017 1 1 16 MET C C -5.192 -4.791 -6.491 1.00 . A A . 16 MET C 1 1 3 2018 1 1 16 MET CA C -5.591 -5.476 -5.187 1.00 . A A . 16 MET CA 1 1 3 2019 1 1 16 MET CB C -4.445 -5.393 -4.171 1.00 . A A . 16 MET CB 1 1 3 2020 1 1 16 MET CE C -1.810 -3.910 -6.876 1.00 . A A . 16 MET CE 1 1 3 2021 1 1 16 MET CG C -3.101 -5.244 -4.892 1.00 . A A . 16 MET CG 1 1 3 2022 1 1 16 MET H H -5.468 -7.577 -4.947 1.00 . A A . 16 MET H 1 1 3 2023 1 1 16 MET HA H -6.451 -4.967 -4.779 1.00 . A A . 16 MET HA 1 1 3 2024 1 1 16 MET HB2 H -4.603 -4.539 -3.528 1.00 . A A . 16 MET HB2 1 1 3 2025 1 1 16 MET HB3 H -4.432 -6.292 -3.573 1.00 . A A . 16 MET HB3 1 1 3 2026 1 1 16 MET HE1 H -1.258 -4.815 -6.664 1.00 . A A . 16 MET HE1 1 1 3 2027 1 1 16 MET HE2 H -1.119 -3.093 -7.007 1.00 . A A . 16 MET HE2 1 1 3 2028 1 1 16 MET HE3 H -2.389 -4.038 -7.780 1.00 . A A . 16 MET HE3 1 1 3 2029 1 1 16 MET HG2 H -2.298 -5.466 -4.205 1.00 . A A . 16 MET HG2 1 1 3 2030 1 1 16 MET HG3 H -3.060 -5.930 -5.724 1.00 . A A . 16 MET HG3 1 1 3 2031 1 1 16 MET N N -5.946 -6.868 -5.427 1.00 . A A . 16 MET N 1 1 3 2032 1 1 16 MET O O -4.466 -5.356 -7.309 1.00 . A A . 16 MET O 1 1 3 2033 1 1 16 MET SD S -2.924 -3.547 -5.497 1.00 . A A . 16 MET SD 1 1 3 2034 1 1 17 LYS C C -4.570 -1.558 -7.526 1.00 . A A . 17 LYS C 1 1 3 2035 1 1 17 LYS CA C -5.372 -2.806 -7.876 1.00 . A A . 17 LYS CA 1 1 3 2036 1 1 17 LYS CB C -6.669 -2.396 -8.576 1.00 . A A . 17 LYS CB 1 1 3 2037 1 1 17 LYS CD C -6.769 -3.789 -10.646 1.00 . A A . 17 LYS CD 1 1 3 2038 1 1 17 LYS CE C -7.210 -5.142 -11.205 1.00 . A A . 17 LYS CE 1 1 3 2039 1 1 17 LYS CG C -7.311 -3.622 -9.227 1.00 . A A . 17 LYS CG 1 1 3 2040 1 1 17 LYS H H -6.250 -3.177 -5.986 1.00 . A A . 17 LYS H 1 1 3 2041 1 1 17 LYS HA H -4.792 -3.421 -8.547 1.00 . A A . 17 LYS HA 1 1 3 2042 1 1 17 LYS HB2 H -7.350 -1.975 -7.851 1.00 . A A . 17 LYS HB2 1 1 3 2043 1 1 17 LYS HB3 H -6.451 -1.660 -9.335 1.00 . A A . 17 LYS HB3 1 1 3 2044 1 1 17 LYS HD2 H -7.153 -2.997 -11.273 1.00 . A A . 17 LYS HD2 1 1 3 2045 1 1 17 LYS HD3 H -5.691 -3.743 -10.628 1.00 . A A . 17 LYS HD3 1 1 3 2046 1 1 17 LYS HE2 H -6.976 -5.919 -10.492 1.00 . A A . 17 LYS HE2 1 1 3 2047 1 1 17 LYS HE3 H -8.274 -5.128 -11.387 1.00 . A A . 17 LYS HE3 1 1 3 2048 1 1 17 LYS HG2 H -7.076 -4.502 -8.645 1.00 . A A . 17 LYS HG2 1 1 3 2049 1 1 17 LYS HG3 H -8.381 -3.490 -9.265 1.00 . A A . 17 LYS HG3 1 1 3 2050 1 1 17 LYS HZ1 H -5.758 -6.130 -12.324 1.00 . A A . 17 LYS HZ1 1 1 3 2051 1 1 17 LYS HZ2 H -6.045 -4.530 -12.818 1.00 . A A . 17 LYS HZ2 1 1 3 2052 1 1 17 LYS HZ3 H -7.164 -5.752 -13.195 1.00 . A A . 17 LYS HZ3 1 1 3 2053 1 1 17 LYS N N -5.676 -3.570 -6.674 1.00 . A A . 17 LYS N 1 1 3 2054 1 1 17 LYS NZ N -6.490 -5.409 -12.482 1.00 . A A . 17 LYS NZ 1 1 3 2055 1 1 17 LYS O O -4.163 -0.803 -8.410 1.00 . A A . 17 LYS O 1 1 3 2056 1 1 18 PHE C C -2.933 -0.433 -4.442 1.00 . A A . 18 PHE C 1 1 3 2057 1 1 18 PHE CA C -3.605 -0.172 -5.785 1.00 . A A . 18 PHE CA 1 1 3 2058 1 1 18 PHE CB C -4.546 1.024 -5.655 1.00 . A A . 18 PHE CB 1 1 3 2059 1 1 18 PHE CD1 C -4.429 2.281 -7.837 1.00 . A A . 18 PHE CD1 1 1 3 2060 1 1 18 PHE CD2 C -6.304 0.794 -7.446 1.00 . A A . 18 PHE CD2 1 1 3 2061 1 1 18 PHE CE1 C -4.950 2.606 -9.096 1.00 . A A . 18 PHE CE1 1 1 3 2062 1 1 18 PHE CE2 C -6.824 1.118 -8.705 1.00 . A A . 18 PHE CE2 1 1 3 2063 1 1 18 PHE CG C -5.107 1.375 -7.013 1.00 . A A . 18 PHE CG 1 1 3 2064 1 1 18 PHE CZ C -6.146 2.024 -9.529 1.00 . A A . 18 PHE CZ 1 1 3 2065 1 1 18 PHE H H -4.705 -1.972 -5.571 1.00 . A A . 18 PHE H 1 1 3 2066 1 1 18 PHE HA H -2.846 0.062 -6.516 1.00 . A A . 18 PHE HA 1 1 3 2067 1 1 18 PHE HB2 H -5.356 0.774 -4.985 1.00 . A A . 18 PHE HB2 1 1 3 2068 1 1 18 PHE HB3 H -4.003 1.868 -5.260 1.00 . A A . 18 PHE HB3 1 1 3 2069 1 1 18 PHE HD1 H -3.505 2.730 -7.502 1.00 . A A . 18 PHE HD1 1 1 3 2070 1 1 18 PHE HD2 H -6.827 0.095 -6.810 1.00 . A A . 18 PHE HD2 1 1 3 2071 1 1 18 PHE HE1 H -4.427 3.305 -9.733 1.00 . A A . 18 PHE HE1 1 1 3 2072 1 1 18 PHE HE2 H -7.748 0.669 -9.040 1.00 . A A . 18 PHE HE2 1 1 3 2073 1 1 18 PHE HZ H -6.548 2.275 -10.501 1.00 . A A . 18 PHE HZ 1 1 3 2074 1 1 18 PHE N N -4.353 -1.341 -6.233 1.00 . A A . 18 PHE N 1 1 3 2075 1 1 18 PHE O O -3.426 -1.215 -3.628 1.00 . A A . 18 PHE O 1 1 3 2076 1 1 19 CYS C C -1.228 1.353 -2.126 1.00 . A A . 19 CYS C 1 1 3 2077 1 1 19 CYS CA C -1.075 0.092 -2.966 1.00 . A A . 19 CYS CA 1 1 3 2078 1 1 19 CYS CB C 0.405 -0.148 -3.253 1.00 . A A . 19 CYS CB 1 1 3 2079 1 1 19 CYS H H -1.473 0.853 -4.902 1.00 . A A . 19 CYS H 1 1 3 2080 1 1 19 CYS HA H -1.469 -0.748 -2.420 1.00 . A A . 19 CYS HA 1 1 3 2081 1 1 19 CYS HB2 H 0.782 0.644 -3.880 1.00 . A A . 19 CYS HB2 1 1 3 2082 1 1 19 CYS HB3 H 0.954 -0.164 -2.323 1.00 . A A . 19 CYS HB3 1 1 3 2083 1 1 19 CYS N N -1.810 0.240 -4.216 1.00 . A A . 19 CYS N 1 1 3 2084 1 1 19 CYS O O -1.308 2.455 -2.667 1.00 . A A . 19 CYS O 1 1 3 2085 1 1 19 CYS SG S 0.609 -1.733 -4.099 1.00 . A A . 19 CYS SG 1 1 3 2086 1 1 20 TYR C C -0.411 2.325 1.204 1.00 . A A . 20 TYR C 1 1 3 2087 1 1 20 TYR CA C -1.425 2.351 0.067 1.00 . A A . 20 TYR CA 1 1 3 2088 1 1 20 TYR CB C -2.841 2.397 0.641 1.00 . A A . 20 TYR CB 1 1 3 2089 1 1 20 TYR CD1 C -2.613 0.920 2.674 1.00 . A A . 20 TYR CD1 1 1 3 2090 1 1 20 TYR CD2 C -3.956 0.144 0.810 1.00 . A A . 20 TYR CD2 1 1 3 2091 1 1 20 TYR CE1 C -2.899 -0.260 3.372 1.00 . A A . 20 TYR CE1 1 1 3 2092 1 1 20 TYR CE2 C -4.245 -1.034 1.509 1.00 . A A . 20 TYR CE2 1 1 3 2093 1 1 20 TYR CG C -3.140 1.121 1.393 1.00 . A A . 20 TYR CG 1 1 3 2094 1 1 20 TYR CZ C -3.717 -1.236 2.788 1.00 . A A . 20 TYR CZ 1 1 3 2095 1 1 20 TYR H H -1.207 0.297 -0.421 1.00 . A A . 20 TYR H 1 1 3 2096 1 1 20 TYR HA H -1.264 3.246 -0.516 1.00 . A A . 20 TYR HA 1 1 3 2097 1 1 20 TYR HB2 H -2.927 3.237 1.313 1.00 . A A . 20 TYR HB2 1 1 3 2098 1 1 20 TYR HB3 H -3.548 2.510 -0.166 1.00 . A A . 20 TYR HB3 1 1 3 2099 1 1 20 TYR HD1 H -1.981 1.673 3.124 1.00 . A A . 20 TYR HD1 1 1 3 2100 1 1 20 TYR HD2 H -4.362 0.300 -0.178 1.00 . A A . 20 TYR HD2 1 1 3 2101 1 1 20 TYR HE1 H -2.492 -0.416 4.359 1.00 . A A . 20 TYR HE1 1 1 3 2102 1 1 20 TYR HE2 H -4.874 -1.787 1.058 1.00 . A A . 20 TYR HE2 1 1 3 2103 1 1 20 TYR HH H -4.953 -2.545 3.427 1.00 . A A . 20 TYR HH 1 1 3 2104 1 1 20 TYR N N -1.273 1.196 -0.807 1.00 . A A . 20 TYR N 1 1 3 2105 1 1 20 TYR O O -0.117 1.273 1.771 1.00 . A A . 20 TYR O 1 1 3 2106 1 1 20 TYR OH O -4.006 -2.398 3.477 1.00 . A A . 20 TYR OH 1 1 3 2107 1 1 21 HIS C C 0.477 4.376 3.783 1.00 . A A . 21 HIS C 1 1 3 2108 1 1 21 HIS CA C 1.089 3.629 2.605 1.00 . A A . 21 HIS CA 1 1 3 2109 1 1 21 HIS CB C 2.318 4.388 2.104 1.00 . A A . 21 HIS CB 1 1 3 2110 1 1 21 HIS CD2 C 3.576 3.700 4.306 1.00 . A A . 21 HIS CD2 1 1 3 2111 1 1 21 HIS CE1 C 5.606 3.800 3.556 1.00 . A A . 21 HIS CE1 1 1 3 2112 1 1 21 HIS CG C 3.495 4.073 2.987 1.00 . A A . 21 HIS CG 1 1 3 2113 1 1 21 HIS H H -0.170 4.302 1.042 1.00 . A A . 21 HIS H 1 1 3 2114 1 1 21 HIS HA H 1.391 2.644 2.927 1.00 . A A . 21 HIS HA 1 1 3 2115 1 1 21 HIS HB2 H 2.536 4.090 1.090 1.00 . A A . 21 HIS HB2 1 1 3 2116 1 1 21 HIS HB3 H 2.122 5.449 2.132 1.00 . A A . 21 HIS HB3 1 1 3 2117 1 1 21 HIS HD1 H 5.088 4.365 1.622 1.00 . A A . 21 HIS HD1 1 1 3 2118 1 1 21 HIS HD2 H 2.732 3.560 4.966 1.00 . A A . 21 HIS HD2 1 1 3 2119 1 1 21 HIS HE1 H 6.684 3.760 3.494 1.00 . A A . 21 HIS HE1 1 1 3 2120 1 1 21 HIS N N 0.112 3.502 1.531 1.00 . A A . 21 HIS N 1 1 3 2121 1 1 21 HIS ND1 N 4.802 4.130 2.529 1.00 . A A . 21 HIS ND1 1 1 3 2122 1 1 21 HIS NE2 N 4.911 3.529 4.663 1.00 . A A . 21 HIS NE2 1 1 3 2123 1 1 21 HIS O O 0.631 5.590 3.907 1.00 . A A . 21 HIS O 1 1 3 2124 1 1 22 ASN C C 0.167 4.587 6.872 1.00 . A A . 22 ASN C 1 1 3 2125 1 1 22 ASN CA C -0.862 4.254 5.798 1.00 . A A . 22 ASN CA 1 1 3 2126 1 1 22 ASN CB C -1.920 3.311 6.373 1.00 . A A . 22 ASN CB 1 1 3 2127 1 1 22 ASN CG C -2.722 4.028 7.455 1.00 . A A . 22 ASN CG 1 1 3 2128 1 1 22 ASN H H -0.318 2.681 4.489 1.00 . A A . 22 ASN H 1 1 3 2129 1 1 22 ASN HA H -1.342 5.167 5.487 1.00 . A A . 22 ASN HA 1 1 3 2130 1 1 22 ASN HB2 H -2.587 2.997 5.583 1.00 . A A . 22 ASN HB2 1 1 3 2131 1 1 22 ASN HB3 H -1.437 2.446 6.800 1.00 . A A . 22 ASN HB3 1 1 3 2132 1 1 22 ASN HD21 H -1.114 4.635 8.449 1.00 . A A . 22 ASN HD21 1 1 3 2133 1 1 22 ASN HD22 H -2.601 5.101 9.121 1.00 . A A . 22 ASN HD22 1 1 3 2134 1 1 22 ASN N N -0.223 3.644 4.640 1.00 . A A . 22 ASN N 1 1 3 2135 1 1 22 ASN ND2 N -2.093 4.638 8.422 1.00 . A A . 22 ASN ND2 1 1 3 2136 1 1 22 ASN O O 0.842 3.701 7.398 1.00 . A A . 22 ASN O 1 1 3 2137 1 1 22 ASN OD1 O -3.952 4.032 7.417 1.00 . A A . 22 ASN OD1 1 1 3 2138 1 1 23 THR C C 0.523 6.463 9.555 1.00 . A A . 23 THR C 1 1 3 2139 1 1 23 THR CA C 1.222 6.318 8.208 1.00 . A A . 23 THR CA 1 1 3 2140 1 1 23 THR CB C 1.832 7.663 7.804 1.00 . A A . 23 THR CB 1 1 3 2141 1 1 23 THR CG2 C 2.589 7.511 6.485 1.00 . A A . 23 THR CG2 1 1 3 2142 1 1 23 THR H H -0.291 6.530 6.739 1.00 . A A . 23 THR H 1 1 3 2143 1 1 23 THR HA H 2.013 5.589 8.299 1.00 . A A . 23 THR HA 1 1 3 2144 1 1 23 THR HB H 2.515 7.993 8.571 1.00 . A A . 23 THR HB 1 1 3 2145 1 1 23 THR HG1 H 0.385 8.757 8.508 1.00 . A A . 23 THR HG1 1 1 3 2146 1 1 23 THR HG21 H 3.647 7.426 6.685 1.00 . A A . 23 THR HG21 1 1 3 2147 1 1 23 THR HG22 H 2.409 8.377 5.865 1.00 . A A . 23 THR HG22 1 1 3 2148 1 1 23 THR HG23 H 2.247 6.624 5.974 1.00 . A A . 23 THR HG23 1 1 3 2149 1 1 23 THR N N 0.278 5.871 7.193 1.00 . A A . 23 THR N 1 1 3 2150 1 1 23 THR O O 1.167 6.454 10.604 1.00 . A A . 23 THR O 1 1 3 2151 1 1 23 THR OG1 O 0.795 8.623 7.650 1.00 . A A . 23 THR OG1 1 1 3 2152 1 1 24 GLY C C -1.182 8.021 11.483 1.00 . A A . 24 GLY C 1 1 3 2153 1 1 24 GLY CA C -1.575 6.749 10.742 1.00 . A A . 24 GLY CA 1 1 3 2154 1 1 24 GLY H H -1.259 6.602 8.651 1.00 . A A . 24 GLY H 1 1 3 2155 1 1 24 GLY HA2 H -2.625 6.792 10.495 1.00 . A A . 24 GLY HA2 1 1 3 2156 1 1 24 GLY HA3 H -1.395 5.899 11.383 1.00 . A A . 24 GLY HA3 1 1 3 2157 1 1 24 GLY N N -0.799 6.600 9.517 1.00 . A A . 24 GLY N 1 1 3 2158 1 1 24 GLY O O -1.865 9.041 11.389 1.00 . A A . 24 GLY O 1 1 3 2159 1 1 25 MET C C -0.756 10.022 13.345 1.00 . A A . 25 MET C 1 1 3 2160 1 1 25 MET CA C 0.404 9.103 12.974 1.00 . A A . 25 MET CA 1 1 3 2161 1 1 25 MET CB C 1.432 9.879 12.149 1.00 . A A . 25 MET CB 1 1 3 2162 1 1 25 MET CE C 1.218 12.711 10.357 1.00 . A A . 25 MET CE 1 1 3 2163 1 1 25 MET CG C 0.926 10.035 10.714 1.00 . A A . 25 MET CG 1 1 3 2164 1 1 25 MET H H 0.424 7.109 12.251 1.00 . A A . 25 MET H 1 1 3 2165 1 1 25 MET HA H 0.876 8.753 13.879 1.00 . A A . 25 MET HA 1 1 3 2166 1 1 25 MET HB2 H 1.581 10.855 12.587 1.00 . A A . 25 MET HB2 1 1 3 2167 1 1 25 MET HB3 H 2.368 9.341 12.141 1.00 . A A . 25 MET HB3 1 1 3 2168 1 1 25 MET HE1 H 0.187 12.720 10.033 1.00 . A A . 25 MET HE1 1 1 3 2169 1 1 25 MET HE2 H 1.736 13.554 9.928 1.00 . A A . 25 MET HE2 1 1 3 2170 1 1 25 MET HE3 H 1.263 12.774 11.436 1.00 . A A . 25 MET HE3 1 1 3 2171 1 1 25 MET HG2 H 0.929 9.073 10.224 1.00 . A A . 25 MET HG2 1 1 3 2172 1 1 25 MET HG3 H -0.081 10.428 10.728 1.00 . A A . 25 MET HG3 1 1 3 2173 1 1 25 MET N N -0.078 7.952 12.218 1.00 . A A . 25 MET N 1 1 3 2174 1 1 25 MET O O -0.797 11.183 12.937 1.00 . A A . 25 MET O 1 1 3 2175 1 1 25 MET SD S 2.005 11.175 9.813 1.00 . A A . 25 MET SD 1 1 3 2176 1 1 26 PRO C C -2.518 11.397 15.545 1.00 . A A . 26 PRO C 1 1 3 2177 1 1 26 PRO CA C -2.882 10.302 14.545 1.00 . A A . 26 PRO CA 1 1 3 2178 1 1 26 PRO CB C -3.790 9.254 15.192 1.00 . A A . 26 PRO CB 1 1 3 2179 1 1 26 PRO CD C -1.709 8.148 14.630 1.00 . A A . 26 PRO CD 1 1 3 2180 1 1 26 PRO CG C -2.884 8.143 15.608 1.00 . A A . 26 PRO CG 1 1 3 2181 1 1 26 PRO HA H -3.381 10.730 13.691 1.00 . A A . 26 PRO HA 1 1 3 2182 1 1 26 PRO HB2 H -4.290 9.674 16.055 1.00 . A A . 26 PRO HB2 1 1 3 2183 1 1 26 PRO HB3 H -4.514 8.892 14.478 1.00 . A A . 26 PRO HB3 1 1 3 2184 1 1 26 PRO HD2 H -0.786 7.923 15.148 1.00 . A A . 26 PRO HD2 1 1 3 2185 1 1 26 PRO HD3 H -1.878 7.445 13.830 1.00 . A A . 26 PRO HD3 1 1 3 2186 1 1 26 PRO HG2 H -2.533 8.312 16.617 1.00 . A A . 26 PRO HG2 1 1 3 2187 1 1 26 PRO HG3 H -3.403 7.199 15.548 1.00 . A A . 26 PRO HG3 1 1 3 2188 1 1 26 PRO N N -1.689 9.521 14.106 1.00 . A A . 26 PRO N 1 1 3 2189 1 1 26 PRO O O -2.170 12.513 15.158 1.00 . A A . 26 PRO O 1 1 3 2190 1 1 27 PHE C C -0.801 11.993 18.218 1.00 . A A . 27 PHE C 1 1 3 2191 1 1 27 PHE CA C -2.286 12.038 17.875 1.00 . A A . 27 PHE CA 1 1 3 2192 1 1 27 PHE CB C -3.112 11.741 19.129 1.00 . A A . 27 PHE CB 1 1 3 2193 1 1 27 PHE CD1 C -5.335 12.315 18.088 1.00 . A A . 27 PHE CD1 1 1 3 2194 1 1 27 PHE CD2 C -4.622 13.533 20.059 1.00 . A A . 27 PHE CD2 1 1 3 2195 1 1 27 PHE CE1 C -6.517 13.066 18.052 1.00 . A A . 27 PHE CE1 1 1 3 2196 1 1 27 PHE CE2 C -5.803 14.283 20.023 1.00 . A A . 27 PHE CE2 1 1 3 2197 1 1 27 PHE CG C -4.388 12.549 19.092 1.00 . A A . 27 PHE CG 1 1 3 2198 1 1 27 PHE CZ C -6.751 14.049 19.020 1.00 . A A . 27 PHE CZ 1 1 3 2199 1 1 27 PHE H H -2.891 10.167 17.080 1.00 . A A . 27 PHE H 1 1 3 2200 1 1 27 PHE HA H -2.534 13.027 17.523 1.00 . A A . 27 PHE HA 1 1 3 2201 1 1 27 PHE HB2 H -3.352 10.689 19.162 1.00 . A A . 27 PHE HB2 1 1 3 2202 1 1 27 PHE HB3 H -2.543 12.009 20.006 1.00 . A A . 27 PHE HB3 1 1 3 2203 1 1 27 PHE HD1 H -5.155 11.556 17.341 1.00 . A A . 27 PHE HD1 1 1 3 2204 1 1 27 PHE HD2 H -3.891 13.714 20.834 1.00 . A A . 27 PHE HD2 1 1 3 2205 1 1 27 PHE HE1 H -7.247 12.885 17.278 1.00 . A A . 27 PHE HE1 1 1 3 2206 1 1 27 PHE HE2 H -5.984 15.042 20.770 1.00 . A A . 27 PHE HE2 1 1 3 2207 1 1 27 PHE HZ H -7.663 14.628 18.992 1.00 . A A . 27 PHE HZ 1 1 3 2208 1 1 27 PHE N N -2.605 11.072 16.830 1.00 . A A . 27 PHE N 1 1 3 2209 1 1 27 PHE O O -0.311 12.809 18.999 1.00 . A A . 27 PHE O 1 1 3 2210 1 1 28 ARG C C 2.077 10.492 16.615 1.00 . A A . 28 ARG C 1 1 3 2211 1 1 28 ARG CA C 1.342 10.902 17.887 1.00 . A A . 28 ARG CA 1 1 3 2212 1 1 28 ARG CB C 1.583 9.858 18.978 1.00 . A A . 28 ARG CB 1 1 3 2213 1 1 28 ARG CD C 3.103 11.197 20.442 1.00 . A A . 28 ARG CD 1 1 3 2214 1 1 28 ARG CG C 1.718 10.556 20.334 1.00 . A A . 28 ARG CG 1 1 3 2215 1 1 28 ARG CZ C 5.195 10.797 21.610 1.00 . A A . 28 ARG CZ 1 1 3 2216 1 1 28 ARG H H -0.529 10.414 17.018 1.00 . A A . 28 ARG H 1 1 3 2217 1 1 28 ARG HA H 1.728 11.852 18.224 1.00 . A A . 28 ARG HA 1 1 3 2218 1 1 28 ARG HB2 H 0.750 9.170 19.008 1.00 . A A . 28 ARG HB2 1 1 3 2219 1 1 28 ARG HB3 H 2.490 9.314 18.763 1.00 . A A . 28 ARG HB3 1 1 3 2220 1 1 28 ARG HD2 H 3.576 11.194 19.471 1.00 . A A . 28 ARG HD2 1 1 3 2221 1 1 28 ARG HD3 H 2.999 12.216 20.784 1.00 . A A . 28 ARG HD3 1 1 3 2222 1 1 28 ARG HE H 3.551 9.682 21.856 1.00 . A A . 28 ARG HE 1 1 3 2223 1 1 28 ARG HG2 H 0.959 11.320 20.423 1.00 . A A . 28 ARG HG2 1 1 3 2224 1 1 28 ARG HG3 H 1.597 9.832 21.124 1.00 . A A . 28 ARG HG3 1 1 3 2225 1 1 28 ARG HH11 H 5.163 12.341 20.337 1.00 . A A . 28 ARG HH11 1 1 3 2226 1 1 28 ARG HH12 H 6.664 12.079 21.158 1.00 . A A . 28 ARG HH12 1 1 3 2227 1 1 28 ARG HH21 H 5.517 9.333 22.938 1.00 . A A . 28 ARG HH21 1 1 3 2228 1 1 28 ARG HH22 H 6.866 10.374 22.630 1.00 . A A . 28 ARG HH22 1 1 3 2229 1 1 28 ARG N N -0.088 11.037 17.632 1.00 . A A . 28 ARG N 1 1 3 2230 1 1 28 ARG NE N 3.933 10.452 21.383 1.00 . A A . 28 ARG NE 1 1 3 2231 1 1 28 ARG NH1 N 5.714 11.819 20.986 1.00 . A A . 28 ARG NH1 1 1 3 2232 1 1 28 ARG NH2 N 5.916 10.116 22.460 1.00 . A A . 28 ARG NH2 1 1 3 2233 1 1 28 ARG O O 1.457 10.101 15.626 1.00 . A A . 28 ARG O 1 1 3 2234 1 1 29 ASN C C 3.931 8.783 15.066 1.00 . A A . 29 ASN C 1 1 3 2235 1 1 29 ASN CA C 4.214 10.220 15.491 1.00 . A A . 29 ASN CA 1 1 3 2236 1 1 29 ASN CB C 5.701 10.371 15.826 1.00 . A A . 29 ASN CB 1 1 3 2237 1 1 29 ASN CG C 6.255 11.644 15.194 1.00 . A A . 29 ASN CG 1 1 3 2238 1 1 29 ASN H H 3.844 10.902 17.464 1.00 . A A . 29 ASN H 1 1 3 2239 1 1 29 ASN HA H 3.973 10.882 14.674 1.00 . A A . 29 ASN HA 1 1 3 2240 1 1 29 ASN HB2 H 5.823 10.421 16.898 1.00 . A A . 29 ASN HB2 1 1 3 2241 1 1 29 ASN HB3 H 6.242 9.518 15.443 1.00 . A A . 29 ASN HB3 1 1 3 2242 1 1 29 ASN HD21 H 7.693 11.865 16.546 1.00 . A A . 29 ASN HD21 1 1 3 2243 1 1 29 ASN HD22 H 7.646 13.055 15.338 1.00 . A A . 29 ASN HD22 1 1 3 2244 1 1 29 ASN N N 3.404 10.584 16.649 1.00 . A A . 29 ASN N 1 1 3 2245 1 1 29 ASN ND2 N 7.283 12.237 15.738 1.00 . A A . 29 ASN ND2 1 1 3 2246 1 1 29 ASN O O 3.567 8.524 13.919 1.00 . A A . 29 ASN O 1 1 3 2247 1 1 29 ASN OD1 O 5.739 12.109 14.177 1.00 . A A . 29 ASN OD1 1 1 3 2248 1 1 30 LEU C C 4.877 5.935 14.679 1.00 . A A . 30 LEU C 1 1 3 2249 1 1 30 LEU CA C 3.873 6.441 15.710 1.00 . A A . 30 LEU CA 1 1 3 2250 1 1 30 LEU CB C 2.452 6.241 15.182 1.00 . A A . 30 LEU CB 1 1 3 2251 1 1 30 LEU CD1 C 1.382 5.055 17.104 1.00 . A A . 30 LEU CD1 1 1 3 2252 1 1 30 LEU CD2 C 0.772 4.437 14.763 1.00 . A A . 30 LEU CD2 1 1 3 2253 1 1 30 LEU CG C 1.910 4.898 15.677 1.00 . A A . 30 LEU CG 1 1 3 2254 1 1 30 LEU H H 4.403 8.117 16.893 1.00 . A A . 30 LEU H 1 1 3 2255 1 1 30 LEU HA H 3.991 5.873 16.621 1.00 . A A . 30 LEU HA 1 1 3 2256 1 1 30 LEU HB2 H 1.819 7.040 15.539 1.00 . A A . 30 LEU HB2 1 1 3 2257 1 1 30 LEU HB3 H 2.465 6.245 14.103 1.00 . A A . 30 LEU HB3 1 1 3 2258 1 1 30 LEU HD11 H 1.987 5.774 17.635 1.00 . A A . 30 LEU HD11 1 1 3 2259 1 1 30 LEU HD12 H 1.428 4.102 17.611 1.00 . A A . 30 LEU HD12 1 1 3 2260 1 1 30 LEU HD13 H 0.358 5.397 17.074 1.00 . A A . 30 LEU HD13 1 1 3 2261 1 1 30 LEU HD21 H 1.176 3.840 13.959 1.00 . A A . 30 LEU HD21 1 1 3 2262 1 1 30 LEU HD22 H 0.268 5.300 14.353 1.00 . A A . 30 LEU HD22 1 1 3 2263 1 1 30 LEU HD23 H 0.070 3.846 15.333 1.00 . A A . 30 LEU HD23 1 1 3 2264 1 1 30 LEU HG H 2.703 4.164 15.667 1.00 . A A . 30 LEU HG 1 1 3 2265 1 1 30 LEU N N 4.108 7.851 15.998 1.00 . A A . 30 LEU N 1 1 3 2266 1 1 30 LEU O O 4.789 6.270 13.498 1.00 . A A . 30 LEU O 1 1 3 2267 1 1 31 LYS C C 6.460 3.191 13.766 1.00 . A A . 31 LYS C 1 1 3 2268 1 1 31 LYS CA C 6.848 4.588 14.242 1.00 . A A . 31 LYS CA 1 1 3 2269 1 1 31 LYS CB C 8.197 4.531 14.964 1.00 . A A . 31 LYS CB 1 1 3 2270 1 1 31 LYS CD C 8.332 7.006 15.301 1.00 . A A . 31 LYS CD 1 1 3 2271 1 1 31 LYS CE C 9.407 7.966 15.809 1.00 . A A . 31 LYS CE 1 1 3 2272 1 1 31 LYS CG C 8.999 5.794 14.645 1.00 . A A . 31 LYS CG 1 1 3 2273 1 1 31 LYS H H 5.852 4.899 16.087 1.00 . A A . 31 LYS H 1 1 3 2274 1 1 31 LYS HA H 6.942 5.236 13.383 1.00 . A A . 31 LYS HA 1 1 3 2275 1 1 31 LYS HB2 H 8.031 4.467 16.029 1.00 . A A . 31 LYS HB2 1 1 3 2276 1 1 31 LYS HB3 H 8.747 3.665 14.631 1.00 . A A . 31 LYS HB3 1 1 3 2277 1 1 31 LYS HD2 H 7.710 7.511 14.575 1.00 . A A . 31 LYS HD2 1 1 3 2278 1 1 31 LYS HD3 H 7.724 6.677 16.130 1.00 . A A . 31 LYS HD3 1 1 3 2279 1 1 31 LYS HE2 H 10.116 8.165 15.018 1.00 . A A . 31 LYS HE2 1 1 3 2280 1 1 31 LYS HE3 H 8.947 8.892 16.120 1.00 . A A . 31 LYS HE3 1 1 3 2281 1 1 31 LYS HG2 H 10.004 5.687 15.025 1.00 . A A . 31 LYS HG2 1 1 3 2282 1 1 31 LYS HG3 H 9.032 5.940 13.576 1.00 . A A . 31 LYS HG3 1 1 3 2283 1 1 31 LYS HZ1 H 11.141 7.446 16.836 1.00 . A A . 31 LYS HZ1 1 1 3 2284 1 1 31 LYS HZ2 H 9.865 6.342 17.028 1.00 . A A . 31 LYS HZ2 1 1 3 2285 1 1 31 LYS HZ3 H 9.832 7.833 17.842 1.00 . A A . 31 LYS HZ3 1 1 3 2286 1 1 31 LYS N N 5.831 5.131 15.134 1.00 . A A . 31 LYS N 1 1 3 2287 1 1 31 LYS NZ N 10.115 7.351 16.967 1.00 . A A . 31 LYS NZ 1 1 3 2288 1 1 31 LYS O O 7.303 2.298 13.678 1.00 . A A . 31 LYS O 1 1 3 2289 1 1 32 LEU C C 4.218 1.820 11.541 1.00 . A A . 32 LEU C 1 1 3 2290 1 1 32 LEU CA C 4.695 1.719 12.987 1.00 . A A . 32 LEU CA 1 1 3 2291 1 1 32 LEU CB C 3.544 1.240 13.875 1.00 . A A . 32 LEU CB 1 1 3 2292 1 1 32 LEU CD1 C 3.094 0.156 16.082 1.00 . A A . 32 LEU CD1 1 1 3 2293 1 1 32 LEU CD2 C 4.257 -1.119 14.277 1.00 . A A . 32 LEU CD2 1 1 3 2294 1 1 32 LEU CG C 4.082 0.259 14.918 1.00 . A A . 32 LEU CG 1 1 3 2295 1 1 32 LEU H H 4.554 3.760 13.542 1.00 . A A . 32 LEU H 1 1 3 2296 1 1 32 LEU HA H 5.499 1.002 13.041 1.00 . A A . 32 LEU HA 1 1 3 2297 1 1 32 LEU HB2 H 3.098 2.088 14.374 1.00 . A A . 32 LEU HB2 1 1 3 2298 1 1 32 LEU HB3 H 2.801 0.746 13.269 1.00 . A A . 32 LEU HB3 1 1 3 2299 1 1 32 LEU HD11 H 2.828 1.147 16.418 1.00 . A A . 32 LEU HD11 1 1 3 2300 1 1 32 LEU HD12 H 3.550 -0.390 16.895 1.00 . A A . 32 LEU HD12 1 1 3 2301 1 1 32 LEU HD13 H 2.206 -0.364 15.755 1.00 . A A . 32 LEU HD13 1 1 3 2302 1 1 32 LEU HD21 H 4.430 -1.003 13.216 1.00 . A A . 32 LEU HD21 1 1 3 2303 1 1 32 LEU HD22 H 3.363 -1.705 14.433 1.00 . A A . 32 LEU HD22 1 1 3 2304 1 1 32 LEU HD23 H 5.100 -1.622 14.726 1.00 . A A . 32 LEU HD23 1 1 3 2305 1 1 32 LEU HG H 5.035 0.610 15.286 1.00 . A A . 32 LEU HG 1 1 3 2306 1 1 32 LEU N N 5.181 3.012 13.456 1.00 . A A . 32 LEU N 1 1 3 2307 1 1 32 LEU O O 3.390 2.667 11.207 1.00 . A A . 32 LEU O 1 1 3 2308 1 1 33 ILE C C 3.091 0.160 9.055 1.00 . A A . 33 ILE C 1 1 3 2309 1 1 33 ILE CA C 4.375 0.954 9.276 1.00 . A A . 33 ILE CA 1 1 3 2310 1 1 33 ILE CB C 5.501 0.353 8.433 1.00 . A A . 33 ILE CB 1 1 3 2311 1 1 33 ILE CD1 C 6.168 0.222 6.027 1.00 . A A . 33 ILE CD1 1 1 3 2312 1 1 33 ILE CG1 C 4.999 0.108 7.007 1.00 . A A . 33 ILE CG1 1 1 3 2313 1 1 33 ILE CG2 C 5.950 -0.974 9.048 1.00 . A A . 33 ILE CG2 1 1 3 2314 1 1 33 ILE H H 5.407 0.299 11.008 1.00 . A A . 33 ILE H 1 1 3 2315 1 1 33 ILE HA H 4.213 1.974 8.960 1.00 . A A . 33 ILE HA 1 1 3 2316 1 1 33 ILE HB H 6.336 1.037 8.409 1.00 . A A . 33 ILE HB 1 1 3 2317 1 1 33 ILE HD11 H 6.007 -0.448 5.195 1.00 . A A . 33 ILE HD11 1 1 3 2318 1 1 33 ILE HD12 H 7.087 -0.044 6.529 1.00 . A A . 33 ILE HD12 1 1 3 2319 1 1 33 ILE HD13 H 6.237 1.237 5.663 1.00 . A A . 33 ILE HD13 1 1 3 2320 1 1 33 ILE HG12 H 4.568 -0.880 6.942 1.00 . A A . 33 ILE HG12 1 1 3 2321 1 1 33 ILE HG13 H 4.251 0.846 6.758 1.00 . A A . 33 ILE HG13 1 1 3 2322 1 1 33 ILE HG21 H 5.983 -1.735 8.281 1.00 . A A . 33 ILE HG21 1 1 3 2323 1 1 33 ILE HG22 H 5.250 -1.270 9.816 1.00 . A A . 33 ILE HG22 1 1 3 2324 1 1 33 ILE HG23 H 6.932 -0.857 9.481 1.00 . A A . 33 ILE HG23 1 1 3 2325 1 1 33 ILE N N 4.750 0.951 10.686 1.00 . A A . 33 ILE N 1 1 3 2326 1 1 33 ILE O O 2.969 -0.981 9.502 1.00 . A A . 33 ILE O 1 1 3 2327 1 1 34 LEU C C 0.661 0.012 6.565 1.00 . A A . 34 LEU C 1 1 3 2328 1 1 34 LEU CA C 0.867 0.118 8.072 1.00 . A A . 34 LEU CA 1 1 3 2329 1 1 34 LEU CB C -0.281 0.918 8.697 1.00 . A A . 34 LEU CB 1 1 3 2330 1 1 34 LEU CD1 C 0.289 1.899 10.925 1.00 . A A . 34 LEU CD1 1 1 3 2331 1 1 34 LEU CD2 C -1.766 0.505 10.664 1.00 . A A . 34 LEU CD2 1 1 3 2332 1 1 34 LEU CG C -0.315 0.688 10.211 1.00 . A A . 34 LEU CG 1 1 3 2333 1 1 34 LEU H H 2.297 1.679 8.024 1.00 . A A . 34 LEU H 1 1 3 2334 1 1 34 LEU HA H 0.878 -0.876 8.493 1.00 . A A . 34 LEU HA 1 1 3 2335 1 1 34 LEU HB2 H -0.134 1.969 8.499 1.00 . A A . 34 LEU HB2 1 1 3 2336 1 1 34 LEU HB3 H -1.219 0.599 8.267 1.00 . A A . 34 LEU HB3 1 1 3 2337 1 1 34 LEU HD11 H 1.243 2.139 10.481 1.00 . A A . 34 LEU HD11 1 1 3 2338 1 1 34 LEU HD12 H 0.426 1.667 11.971 1.00 . A A . 34 LEU HD12 1 1 3 2339 1 1 34 LEU HD13 H -0.377 2.743 10.828 1.00 . A A . 34 LEU HD13 1 1 3 2340 1 1 34 LEU HD21 H -2.235 -0.264 10.069 1.00 . A A . 34 LEU HD21 1 1 3 2341 1 1 34 LEU HD22 H -2.303 1.435 10.538 1.00 . A A . 34 LEU HD22 1 1 3 2342 1 1 34 LEU HD23 H -1.785 0.218 11.705 1.00 . A A . 34 LEU HD23 1 1 3 2343 1 1 34 LEU HG H 0.254 -0.195 10.459 1.00 . A A . 34 LEU HG 1 1 3 2344 1 1 34 LEU N N 2.140 0.771 8.357 1.00 . A A . 34 LEU N 1 1 3 2345 1 1 34 LEU O O -0.306 0.545 6.020 1.00 . A A . 34 LEU O 1 1 3 2346 1 1 35 GLN C C 0.594 -2.002 4.081 1.00 . A A . 35 GLN C 1 1 3 2347 1 1 35 GLN CA C 1.506 -0.838 4.451 1.00 . A A . 35 GLN CA 1 1 3 2348 1 1 35 GLN CB C 2.902 -1.083 3.877 1.00 . A A . 35 GLN CB 1 1 3 2349 1 1 35 GLN CD C 1.966 -1.678 1.632 1.00 . A A . 35 GLN CD 1 1 3 2350 1 1 35 GLN CG C 2.907 -0.744 2.385 1.00 . A A . 35 GLN CG 1 1 3 2351 1 1 35 GLN H H 2.336 -1.069 6.387 1.00 . A A . 35 GLN H 1 1 3 2352 1 1 35 GLN HA H 1.108 0.067 4.017 1.00 . A A . 35 GLN HA 1 1 3 2353 1 1 35 GLN HB2 H 3.617 -0.459 4.391 1.00 . A A . 35 GLN HB2 1 1 3 2354 1 1 35 GLN HB3 H 3.168 -2.121 4.008 1.00 . A A . 35 GLN HB3 1 1 3 2355 1 1 35 GLN HE21 H 2.554 -3.303 2.611 1.00 . A A . 35 GLN HE21 1 1 3 2356 1 1 35 GLN HE22 H 1.356 -3.558 1.436 1.00 . A A . 35 GLN HE22 1 1 3 2357 1 1 35 GLN HG2 H 2.582 0.277 2.250 1.00 . A A . 35 GLN HG2 1 1 3 2358 1 1 35 GLN HG3 H 3.908 -0.855 1.996 1.00 . A A . 35 GLN HG3 1 1 3 2359 1 1 35 GLN N N 1.585 -0.673 5.898 1.00 . A A . 35 GLN N 1 1 3 2360 1 1 35 GLN NE2 N 1.958 -2.952 1.917 1.00 . A A . 35 GLN NE2 1 1 3 2361 1 1 35 GLN O O 0.611 -3.052 4.723 1.00 . A A . 35 GLN O 1 1 3 2362 1 1 35 GLN OE1 O 1.218 -1.237 0.759 1.00 . A A . 35 GLN OE1 1 1 3 2363 1 1 36 GLY C C -1.747 -2.416 1.243 1.00 . A A . 36 GLY C 1 1 3 2364 1 1 36 GLY CA C -1.116 -2.831 2.566 1.00 . A A . 36 GLY CA 1 1 3 2365 1 1 36 GLY H H -0.159 -0.944 2.565 1.00 . A A . 36 GLY H 1 1 3 2366 1 1 36 GLY HA2 H -0.575 -3.756 2.429 1.00 . A A . 36 GLY HA2 1 1 3 2367 1 1 36 GLY HA3 H -1.894 -2.977 3.298 1.00 . A A . 36 GLY HA3 1 1 3 2368 1 1 36 GLY N N -0.197 -1.802 3.034 1.00 . A A . 36 GLY N 1 1 3 2369 1 1 36 GLY O O -1.856 -1.226 0.945 1.00 . A A . 36 GLY O 1 1 3 2370 1 1 37 CYS C C -4.272 -3.312 -0.804 1.00 . A A . 37 CYS C 1 1 3 2371 1 1 37 CYS CA C -2.760 -3.106 -0.846 1.00 . A A . 37 CYS CA 1 1 3 2372 1 1 37 CYS CB C -2.154 -4.005 -1.923 1.00 . A A . 37 CYS CB 1 1 3 2373 1 1 37 CYS H H -2.036 -4.329 0.729 1.00 . A A . 37 CYS H 1 1 3 2374 1 1 37 CYS HA H -2.555 -2.079 -1.099 1.00 . A A . 37 CYS HA 1 1 3 2375 1 1 37 CYS HB2 H -2.874 -4.756 -2.208 1.00 . A A . 37 CYS HB2 1 1 3 2376 1 1 37 CYS HB3 H -1.895 -3.408 -2.784 1.00 . A A . 37 CYS HB3 1 1 3 2377 1 1 37 CYS N N -2.152 -3.397 0.447 1.00 . A A . 37 CYS N 1 1 3 2378 1 1 37 CYS O O -4.802 -3.917 0.128 1.00 . A A . 37 CYS O 1 1 3 2379 1 1 37 CYS SG S -0.670 -4.811 -1.279 1.00 . A A . 37 CYS SG 1 1 3 2380 1 1 38 SER C C -6.914 -2.540 -3.286 1.00 . A A . 38 SER C 1 1 3 2381 1 1 38 SER CA C -6.411 -2.939 -1.902 1.00 . A A . 38 SER CA 1 1 3 2382 1 1 38 SER CB C -7.071 -2.053 -0.846 1.00 . A A . 38 SER CB 1 1 3 2383 1 1 38 SER H H -4.483 -2.334 -2.540 1.00 . A A . 38 SER H 1 1 3 2384 1 1 38 SER HA H -6.680 -3.967 -1.713 1.00 . A A . 38 SER HA 1 1 3 2385 1 1 38 SER HB2 H -6.772 -2.377 0.135 1.00 . A A . 38 SER HB2 1 1 3 2386 1 1 38 SER HB3 H -6.762 -1.026 -0.995 1.00 . A A . 38 SER HB3 1 1 3 2387 1 1 38 SER HG H -8.832 -2.449 -0.118 1.00 . A A . 38 SER HG 1 1 3 2388 1 1 38 SER N N -4.960 -2.805 -1.825 1.00 . A A . 38 SER N 1 1 3 2389 1 1 38 SER O O -6.228 -1.836 -4.027 1.00 . A A . 38 SER O 1 1 3 2390 1 1 38 SER OG O -8.485 -2.157 -0.964 1.00 . A A . 38 SER OG 1 1 3 2391 1 1 39 SER C C -9.288 -1.268 -4.918 1.00 . A A . 39 SER C 1 1 3 2392 1 1 39 SER CA C -8.703 -2.677 -4.923 1.00 . A A . 39 SER CA 1 1 3 2393 1 1 39 SER CB C -9.800 -3.686 -5.259 1.00 . A A . 39 SER CB 1 1 3 2394 1 1 39 SER H H -8.619 -3.550 -2.995 1.00 . A A . 39 SER H 1 1 3 2395 1 1 39 SER HA H -7.936 -2.733 -5.679 1.00 . A A . 39 SER HA 1 1 3 2396 1 1 39 SER HB2 H -10.764 -3.259 -5.040 1.00 . A A . 39 SER HB2 1 1 3 2397 1 1 39 SER HB3 H -9.748 -3.934 -6.310 1.00 . A A . 39 SER HB3 1 1 3 2398 1 1 39 SER HG H -10.425 -5.372 -4.516 1.00 . A A . 39 SER HG 1 1 3 2399 1 1 39 SER N N -8.117 -2.994 -3.626 1.00 . A A . 39 SER N 1 1 3 2400 1 1 39 SER O O -9.307 -0.591 -5.946 1.00 . A A . 39 SER O 1 1 3 2401 1 1 39 SER OG O -9.616 -4.856 -4.473 1.00 . A A . 39 SER OG 1 1 3 2402 1 1 40 SER C C -9.736 1.238 -2.442 1.00 . A A . 40 SER C 1 1 3 2403 1 1 40 SER CA C -10.342 0.500 -3.632 1.00 . A A . 40 SER CA 1 1 3 2404 1 1 40 SER CB C -11.858 0.400 -3.462 1.00 . A A . 40 SER CB 1 1 3 2405 1 1 40 SER H H -9.719 -1.415 -2.969 1.00 . A A . 40 SER H 1 1 3 2406 1 1 40 SER HA H -10.129 1.058 -4.531 1.00 . A A . 40 SER HA 1 1 3 2407 1 1 40 SER HB2 H -12.119 -0.584 -3.108 1.00 . A A . 40 SER HB2 1 1 3 2408 1 1 40 SER HB3 H -12.188 1.138 -2.743 1.00 . A A . 40 SER HB3 1 1 3 2409 1 1 40 SER HG H -11.913 1.201 -5.234 1.00 . A A . 40 SER HG 1 1 3 2410 1 1 40 SER N N -9.762 -0.832 -3.756 1.00 . A A . 40 SER N 1 1 3 2411 1 1 40 SER O O -10.264 1.187 -1.332 1.00 . A A . 40 SER O 1 1 3 2412 1 1 40 SER OG O -12.485 0.628 -4.718 1.00 . A A . 40 SER OG 1 1 3 2413 1 1 41 CYS C C -8.506 4.080 -1.521 1.00 . A A . 41 CYS C 1 1 3 2414 1 1 41 CYS CA C -7.939 2.668 -1.636 1.00 . A A . 41 CYS CA 1 1 3 2415 1 1 41 CYS CB C -6.444 2.744 -1.951 1.00 . A A . 41 CYS CB 1 1 3 2416 1 1 41 CYS H H -8.250 1.919 -3.593 1.00 . A A . 41 CYS H 1 1 3 2417 1 1 41 CYS HA H -8.073 2.157 -0.695 1.00 . A A . 41 CYS HA 1 1 3 2418 1 1 41 CYS HB2 H -6.017 1.753 -1.904 1.00 . A A . 41 CYS HB2 1 1 3 2419 1 1 41 CYS HB3 H -6.310 3.146 -2.943 1.00 . A A . 41 CYS HB3 1 1 3 2420 1 1 41 CYS N N -8.622 1.921 -2.687 1.00 . A A . 41 CYS N 1 1 3 2421 1 1 41 CYS O O -9.143 4.580 -2.449 1.00 . A A . 41 CYS O 1 1 3 2422 1 1 41 CYS SG S -5.618 3.814 -0.745 1.00 . A A . 41 CYS SG 1 1 3 2423 1 1 42 SER C C -7.597 7.044 0.020 1.00 . A A . 42 SER C 1 1 3 2424 1 1 42 SER CA C -8.760 6.076 -0.160 1.00 . A A . 42 SER CA 1 1 3 2425 1 1 42 SER CB C -9.655 6.116 1.079 1.00 . A A . 42 SER CB 1 1 3 2426 1 1 42 SER H H -7.753 4.272 0.324 1.00 . A A . 42 SER H 1 1 3 2427 1 1 42 SER HA H -9.339 6.381 -1.018 1.00 . A A . 42 SER HA 1 1 3 2428 1 1 42 SER HB2 H -9.951 5.116 1.346 1.00 . A A . 42 SER HB2 1 1 3 2429 1 1 42 SER HB3 H -9.108 6.559 1.901 1.00 . A A . 42 SER HB3 1 1 3 2430 1 1 42 SER HG H -10.561 7.813 0.790 1.00 . A A . 42 SER HG 1 1 3 2431 1 1 42 SER N N -8.269 4.719 -0.380 1.00 . A A . 42 SER N 1 1 3 2432 1 1 42 SER O O -7.106 7.241 1.132 1.00 . A A . 42 SER O 1 1 3 2433 1 1 42 SER OG O -10.815 6.887 0.793 1.00 . A A . 42 SER OG 1 1 3 2434 1 1 43 GLU C C -6.312 9.659 0.035 1.00 . A A . 43 GLU C 1 1 3 2435 1 1 43 GLU CA C -6.058 8.598 -1.031 1.00 . A A . 43 GLU CA 1 1 3 2436 1 1 43 GLU CB C -5.888 9.276 -2.392 1.00 . A A . 43 GLU CB 1 1 3 2437 1 1 43 GLU CD C -5.346 8.897 -4.801 1.00 . A A . 43 GLU CD 1 1 3 2438 1 1 43 GLU CG C -5.453 8.241 -3.430 1.00 . A A . 43 GLU CG 1 1 3 2439 1 1 43 GLU H H -7.594 7.455 -1.939 1.00 . A A . 43 GLU H 1 1 3 2440 1 1 43 GLU HA H -5.149 8.069 -0.789 1.00 . A A . 43 GLU HA 1 1 3 2441 1 1 43 GLU HB2 H -6.827 9.716 -2.695 1.00 . A A . 43 GLU HB2 1 1 3 2442 1 1 43 GLU HB3 H -5.136 10.046 -2.319 1.00 . A A . 43 GLU HB3 1 1 3 2443 1 1 43 GLU HG2 H -4.491 7.836 -3.149 1.00 . A A . 43 GLU HG2 1 1 3 2444 1 1 43 GLU HG3 H -6.179 7.445 -3.469 1.00 . A A . 43 GLU HG3 1 1 3 2445 1 1 43 GLU N N -7.163 7.650 -1.080 1.00 . A A . 43 GLU N 1 1 3 2446 1 1 43 GLU O O -7.145 10.548 -0.145 1.00 . A A . 43 GLU O 1 1 3 2447 1 1 43 GLU OE1 O -4.303 9.460 -5.088 1.00 . A A . 43 GLU OE1 1 1 3 2448 1 1 43 GLU OE2 O -6.311 8.829 -5.545 1.00 . A A . 43 GLU OE2 1 1 3 2449 1 1 44 THR C C -4.386 10.839 2.854 1.00 . A A . 44 THR C 1 1 3 2450 1 1 44 THR CA C -5.741 10.514 2.235 1.00 . A A . 44 THR CA 1 1 3 2451 1 1 44 THR CB C -6.670 9.942 3.308 1.00 . A A . 44 THR CB 1 1 3 2452 1 1 44 THR CG2 C -8.121 10.027 2.832 1.00 . A A . 44 THR CG2 1 1 3 2453 1 1 44 THR H H -4.941 8.831 1.231 1.00 . A A . 44 THR H 1 1 3 2454 1 1 44 THR HA H -6.178 11.422 1.846 1.00 . A A . 44 THR HA 1 1 3 2455 1 1 44 THR HB H -6.562 10.510 4.219 1.00 . A A . 44 THR HB 1 1 3 2456 1 1 44 THR HG1 H -5.741 8.559 4.312 1.00 . A A . 44 THR HG1 1 1 3 2457 1 1 44 THR HG21 H -8.324 9.215 2.150 1.00 . A A . 44 THR HG21 1 1 3 2458 1 1 44 THR HG22 H -8.278 10.969 2.327 1.00 . A A . 44 THR HG22 1 1 3 2459 1 1 44 THR HG23 H -8.784 9.958 3.681 1.00 . A A . 44 THR HG23 1 1 3 2460 1 1 44 THR N N -5.589 9.558 1.144 1.00 . A A . 44 THR N 1 1 3 2461 1 1 44 THR O O -3.436 10.064 2.734 1.00 . A A . 44 THR O 1 1 3 2462 1 1 44 THR OG1 O -6.328 8.584 3.553 1.00 . A A . 44 THR OG1 1 1 3 2463 1 1 45 GLU C C -2.500 11.301 5.029 1.00 . A A . 45 GLU C 1 1 3 2464 1 1 45 GLU CA C -3.061 12.412 4.147 1.00 . A A . 45 GLU CA 1 1 3 2465 1 1 45 GLU CB C -3.310 13.659 4.996 1.00 . A A . 45 GLU CB 1 1 3 2466 1 1 45 GLU CD C -4.029 14.642 2.809 1.00 . A A . 45 GLU CD 1 1 3 2467 1 1 45 GLU CG C -3.270 14.903 4.106 1.00 . A A . 45 GLU CG 1 1 3 2468 1 1 45 GLU H H -5.095 12.566 3.572 1.00 . A A . 45 GLU H 1 1 3 2469 1 1 45 GLU HA H -2.338 12.651 3.380 1.00 . A A . 45 GLU HA 1 1 3 2470 1 1 45 GLU HB2 H -4.279 13.584 5.468 1.00 . A A . 45 GLU HB2 1 1 3 2471 1 1 45 GLU HB3 H -2.545 13.737 5.753 1.00 . A A . 45 GLU HB3 1 1 3 2472 1 1 45 GLU HG2 H -3.727 15.731 4.628 1.00 . A A . 45 GLU HG2 1 1 3 2473 1 1 45 GLU HG3 H -2.243 15.146 3.876 1.00 . A A . 45 GLU HG3 1 1 3 2474 1 1 45 GLU N N -4.305 11.990 3.512 1.00 . A A . 45 GLU N 1 1 3 2475 1 1 45 GLU O O -1.285 11.154 5.161 1.00 . A A . 45 GLU O 1 1 3 2476 1 1 45 GLU OE1 O -3.458 14.023 1.926 1.00 . A A . 45 GLU OE1 1 1 3 2477 1 1 45 GLU OE2 O -5.169 15.065 2.718 1.00 . A A . 45 GLU OE2 1 1 3 2478 1 1 46 ASN C C -2.772 8.152 5.710 1.00 . A A . 46 ASN C 1 1 3 2479 1 1 46 ASN CA C -2.975 9.435 6.509 1.00 . A A . 46 ASN CA 1 1 3 2480 1 1 46 ASN CB C -4.037 9.204 7.588 1.00 . A A . 46 ASN CB 1 1 3 2481 1 1 46 ASN CG C -3.379 9.001 8.951 1.00 . A A . 46 ASN CG 1 1 3 2482 1 1 46 ASN H H -4.348 10.691 5.498 1.00 . A A . 46 ASN H 1 1 3 2483 1 1 46 ASN HA H -2.045 9.704 6.984 1.00 . A A . 46 ASN HA 1 1 3 2484 1 1 46 ASN HB2 H -4.692 10.063 7.633 1.00 . A A . 46 ASN HB2 1 1 3 2485 1 1 46 ASN HB3 H -4.616 8.327 7.338 1.00 . A A . 46 ASN HB3 1 1 3 2486 1 1 46 ASN HD21 H -5.078 8.521 9.860 1.00 . A A . 46 ASN HD21 1 1 3 2487 1 1 46 ASN HD22 H -3.699 8.518 10.850 1.00 . A A . 46 ASN HD22 1 1 3 2488 1 1 46 ASN N N -3.393 10.525 5.635 1.00 . A A . 46 ASN N 1 1 3 2489 1 1 46 ASN ND2 N -4.113 8.651 9.972 1.00 . A A . 46 ASN ND2 1 1 3 2490 1 1 46 ASN O O -1.843 7.387 5.972 1.00 . A A . 46 ASN O 1 1 3 2491 1 1 46 ASN OD1 O -2.167 9.165 9.091 1.00 . A A . 46 ASN OD1 1 1 3 2492 1 1 47 ASN C C -3.566 7.098 2.429 1.00 . A A . 47 ASN C 1 1 3 2493 1 1 47 ASN CA C -3.550 6.725 3.905 1.00 . A A . 47 ASN CA 1 1 3 2494 1 1 47 ASN CB C -4.714 5.782 4.217 1.00 . A A . 47 ASN CB 1 1 3 2495 1 1 47 ASN CG C -5.032 4.914 3.004 1.00 . A A . 47 ASN CG 1 1 3 2496 1 1 47 ASN H H -4.365 8.565 4.571 1.00 . A A . 47 ASN H 1 1 3 2497 1 1 47 ASN HA H -2.624 6.221 4.124 1.00 . A A . 47 ASN HA 1 1 3 2498 1 1 47 ASN HB2 H -4.446 5.149 5.050 1.00 . A A . 47 ASN HB2 1 1 3 2499 1 1 47 ASN HB3 H -5.584 6.365 4.477 1.00 . A A . 47 ASN HB3 1 1 3 2500 1 1 47 ASN HD21 H -6.455 6.122 2.324 1.00 . A A . 47 ASN HD21 1 1 3 2501 1 1 47 ASN HD22 H -6.174 4.733 1.390 1.00 . A A . 47 ASN HD22 1 1 3 2502 1 1 47 ASN N N -3.645 7.921 4.735 1.00 . A A . 47 ASN N 1 1 3 2503 1 1 47 ASN ND2 N -5.964 5.288 2.170 1.00 . A A . 47 ASN ND2 1 1 3 2504 1 1 47 ASN O O -4.608 7.457 1.882 1.00 . A A . 47 ASN O 1 1 3 2505 1 1 47 ASN OD1 O -4.416 3.866 2.813 1.00 . A A . 47 ASN OD1 1 1 3 2506 1 1 48 LYS C C -2.474 6.108 -0.491 1.00 . A A . 48 LYS C 1 1 3 2507 1 1 48 LYS CA C -2.299 7.351 0.374 1.00 . A A . 48 LYS CA 1 1 3 2508 1 1 48 LYS CB C -0.939 7.990 0.087 1.00 . A A . 48 LYS CB 1 1 3 2509 1 1 48 LYS CD C -0.560 10.461 0.210 1.00 . A A . 48 LYS CD 1 1 3 2510 1 1 48 LYS CE C 0.844 10.508 -0.396 1.00 . A A . 48 LYS CE 1 1 3 2511 1 1 48 LYS CG C -0.720 9.178 1.029 1.00 . A A . 48 LYS CG 1 1 3 2512 1 1 48 LYS H H -1.603 6.720 2.280 1.00 . A A . 48 LYS H 1 1 3 2513 1 1 48 LYS HA H -3.075 8.061 0.126 1.00 . A A . 48 LYS HA 1 1 3 2514 1 1 48 LYS HB2 H -0.160 7.258 0.240 1.00 . A A . 48 LYS HB2 1 1 3 2515 1 1 48 LYS HB3 H -0.913 8.334 -0.936 1.00 . A A . 48 LYS HB3 1 1 3 2516 1 1 48 LYS HD2 H -1.296 10.477 -0.581 1.00 . A A . 48 LYS HD2 1 1 3 2517 1 1 48 LYS HD3 H -0.701 11.317 0.852 1.00 . A A . 48 LYS HD3 1 1 3 2518 1 1 48 LYS HE2 H 1.502 11.055 0.262 1.00 . A A . 48 LYS HE2 1 1 3 2519 1 1 48 LYS HE3 H 1.216 9.501 -0.519 1.00 . A A . 48 LYS HE3 1 1 3 2520 1 1 48 LYS HG2 H -1.570 9.275 1.690 1.00 . A A . 48 LYS HG2 1 1 3 2521 1 1 48 LYS HG3 H 0.172 9.013 1.614 1.00 . A A . 48 LYS HG3 1 1 3 2522 1 1 48 LYS HZ1 H 1.560 10.827 -2.326 1.00 . A A . 48 LYS HZ1 1 1 3 2523 1 1 48 LYS HZ2 H 0.899 12.211 -1.593 1.00 . A A . 48 LYS HZ2 1 1 3 2524 1 1 48 LYS HZ3 H -0.123 10.986 -2.178 1.00 . A A . 48 LYS HZ3 1 1 3 2525 1 1 48 LYS N N -2.404 7.014 1.790 1.00 . A A . 48 LYS N 1 1 3 2526 1 1 48 LYS NZ N 0.791 11.184 -1.723 1.00 . A A . 48 LYS NZ 1 1 3 2527 1 1 48 LYS O O -2.528 4.989 0.018 1.00 . A A . 48 LYS O 1 1 3 2528 1 1 49 CYS C C -1.884 5.395 -3.983 1.00 . A A . 49 CYS C 1 1 3 2529 1 1 49 CYS CA C -2.726 5.196 -2.727 1.00 . A A . 49 CYS CA 1 1 3 2530 1 1 49 CYS CB C -4.195 5.054 -3.128 1.00 . A A . 49 CYS CB 1 1 3 2531 1 1 49 CYS H H -2.509 7.226 -2.153 1.00 . A A . 49 CYS H 1 1 3 2532 1 1 49 CYS HA H -2.413 4.288 -2.236 1.00 . A A . 49 CYS HA 1 1 3 2533 1 1 49 CYS HB2 H -4.398 5.691 -3.975 1.00 . A A . 49 CYS HB2 1 1 3 2534 1 1 49 CYS HB3 H -4.391 4.027 -3.395 1.00 . A A . 49 CYS HB3 1 1 3 2535 1 1 49 CYS N N -2.560 6.312 -1.802 1.00 . A A . 49 CYS N 1 1 3 2536 1 1 49 CYS O O -1.929 6.451 -4.614 1.00 . A A . 49 CYS O 1 1 3 2537 1 1 49 CYS SG S -5.260 5.536 -1.744 1.00 . A A . 49 CYS SG 1 1 3 2538 1 1 50 CYS C C -0.613 3.267 -6.475 1.00 . A A . 50 CYS C 1 1 3 2539 1 1 50 CYS CA C -0.290 4.430 -5.543 1.00 . A A . 50 CYS CA 1 1 3 2540 1 1 50 CYS CB C 1.191 4.381 -5.156 1.00 . A A . 50 CYS CB 1 1 3 2541 1 1 50 CYS H H -1.139 3.546 -3.814 1.00 . A A . 50 CYS H 1 1 3 2542 1 1 50 CYS HA H -0.485 5.357 -6.059 1.00 . A A . 50 CYS HA 1 1 3 2543 1 1 50 CYS HB2 H 1.778 4.100 -6.018 1.00 . A A . 50 CYS HB2 1 1 3 2544 1 1 50 CYS HB3 H 1.504 5.354 -4.810 1.00 . A A . 50 CYS HB3 1 1 3 2545 1 1 50 CYS N N -1.128 4.366 -4.350 1.00 . A A . 50 CYS N 1 1 3 2546 1 1 50 CYS O O -1.292 2.318 -6.083 1.00 . A A . 50 CYS O 1 1 3 2547 1 1 50 CYS SG S 1.434 3.165 -3.839 1.00 . A A . 50 CYS SG 1 1 3 2548 1 1 51 SER C C 0.824 2.115 -9.607 1.00 . A A . 51 SER C 1 1 3 2549 1 1 51 SER CA C -0.379 2.292 -8.684 1.00 . A A . 51 SER CA 1 1 3 2550 1 1 51 SER CB C -1.618 2.635 -9.513 1.00 . A A . 51 SER CB 1 1 3 2551 1 1 51 SER H H 0.406 4.128 -7.968 1.00 . A A . 51 SER H 1 1 3 2552 1 1 51 SER HA H -0.556 1.366 -8.160 1.00 . A A . 51 SER HA 1 1 3 2553 1 1 51 SER HB2 H -1.335 2.809 -10.537 1.00 . A A . 51 SER HB2 1 1 3 2554 1 1 51 SER HB3 H -2.317 1.809 -9.471 1.00 . A A . 51 SER HB3 1 1 3 2555 1 1 51 SER HG H -1.554 4.292 -8.495 1.00 . A A . 51 SER HG 1 1 3 2556 1 1 51 SER N N -0.127 3.347 -7.709 1.00 . A A . 51 SER N 1 1 3 2557 1 1 51 SER O O 0.673 1.952 -10.817 1.00 . A A . 51 SER O 1 1 3 2558 1 1 51 SER OG O -2.221 3.811 -8.989 1.00 . A A . 51 SER OG 1 1 3 2559 1 1 52 THR C C 4.113 0.884 -9.210 1.00 . A A . 52 THR C 1 1 3 2560 1 1 52 THR CA C 3.239 1.984 -9.803 1.00 . A A . 52 THR CA 1 1 3 2561 1 1 52 THR CB C 4.015 3.303 -9.823 1.00 . A A . 52 THR CB 1 1 3 2562 1 1 52 THR CG2 C 5.042 3.278 -10.956 1.00 . A A . 52 THR CG2 1 1 3 2563 1 1 52 THR H H 2.077 2.277 -8.055 1.00 . A A . 52 THR H 1 1 3 2564 1 1 52 THR HA H 2.977 1.719 -10.816 1.00 . A A . 52 THR HA 1 1 3 2565 1 1 52 THR HB H 4.526 3.434 -8.882 1.00 . A A . 52 THR HB 1 1 3 2566 1 1 52 THR HG1 H 2.959 4.805 -9.181 1.00 . A A . 52 THR HG1 1 1 3 2567 1 1 52 THR HG21 H 5.895 3.881 -10.680 1.00 . A A . 52 THR HG21 1 1 3 2568 1 1 52 THR HG22 H 4.596 3.676 -11.855 1.00 . A A . 52 THR HG22 1 1 3 2569 1 1 52 THR HG23 H 5.361 2.262 -11.130 1.00 . A A . 52 THR HG23 1 1 3 2570 1 1 52 THR N N 2.017 2.144 -9.025 1.00 . A A . 52 THR N 1 1 3 2571 1 1 52 THR O O 5.332 0.881 -9.388 1.00 . A A . 52 THR O 1 1 3 2572 1 1 52 THR OG1 O 3.109 4.378 -10.027 1.00 . A A . 52 THR OG1 1 1 3 2573 1 1 53 ASP C C 5.330 -0.618 -6.996 1.00 . A A . 53 ASP C 1 1 3 2574 1 1 53 ASP CA C 4.214 -1.153 -7.886 1.00 . A A . 53 ASP CA 1 1 3 2575 1 1 53 ASP CB C 4.812 -2.058 -8.965 1.00 . A A . 53 ASP CB 1 1 3 2576 1 1 53 ASP CG C 3.702 -2.650 -9.825 1.00 . A A . 53 ASP CG 1 1 3 2577 1 1 53 ASP H H 2.511 0.003 -8.394 1.00 . A A . 53 ASP H 1 1 3 2578 1 1 53 ASP HA H 3.531 -1.732 -7.283 1.00 . A A . 53 ASP HA 1 1 3 2579 1 1 53 ASP HB2 H 5.480 -1.482 -9.587 1.00 . A A . 53 ASP HB2 1 1 3 2580 1 1 53 ASP HB3 H 5.363 -2.859 -8.494 1.00 . A A . 53 ASP HB3 1 1 3 2581 1 1 53 ASP N N 3.483 -0.051 -8.504 1.00 . A A . 53 ASP N 1 1 3 2582 1 1 53 ASP O O 5.827 0.487 -7.205 1.00 . A A . 53 ASP O 1 1 3 2583 1 1 53 ASP OD1 O 2.611 -2.104 -9.808 1.00 . A A . 53 ASP OD1 1 1 3 2584 1 1 53 ASP OD2 O 3.958 -3.641 -10.490 1.00 . A A . 53 ASP OD2 1 1 3 2585 1 1 54 ARG C C 6.774 0.517 -4.927 1.00 . A A . 54 ARG C 1 1 3 2586 1 1 54 ARG CA C 6.776 -0.998 -5.085 1.00 . A A . 54 ARG CA 1 1 3 2587 1 1 54 ARG CB C 8.136 -1.456 -5.613 1.00 . A A . 54 ARG CB 1 1 3 2588 1 1 54 ARG CD C 9.501 -1.833 -7.674 1.00 . A A . 54 ARG CD 1 1 3 2589 1 1 54 ARG CG C 8.174 -1.300 -7.135 1.00 . A A . 54 ARG CG 1 1 3 2590 1 1 54 ARG CZ C 10.175 -3.477 -9.328 1.00 . A A . 54 ARG CZ 1 1 3 2591 1 1 54 ARG H H 5.287 -2.281 -5.878 1.00 . A A . 54 ARG H 1 1 3 2592 1 1 54 ARG HA H 6.604 -1.453 -4.121 1.00 . A A . 54 ARG HA 1 1 3 2593 1 1 54 ARG HB2 H 8.916 -0.853 -5.169 1.00 . A A . 54 ARG HB2 1 1 3 2594 1 1 54 ARG HB3 H 8.293 -2.493 -5.356 1.00 . A A . 54 ARG HB3 1 1 3 2595 1 1 54 ARG HD2 H 10.158 -1.004 -7.888 1.00 . A A . 54 ARG HD2 1 1 3 2596 1 1 54 ARG HD3 H 9.961 -2.468 -6.929 1.00 . A A . 54 ARG HD3 1 1 3 2597 1 1 54 ARG HE H 8.451 -2.462 -9.403 1.00 . A A . 54 ARG HE 1 1 3 2598 1 1 54 ARG HG2 H 7.358 -1.856 -7.573 1.00 . A A . 54 ARG HG2 1 1 3 2599 1 1 54 ARG HG3 H 8.076 -0.256 -7.392 1.00 . A A . 54 ARG HG3 1 1 3 2600 1 1 54 ARG HH11 H 11.449 -3.151 -7.819 1.00 . A A . 54 ARG HH11 1 1 3 2601 1 1 54 ARG HH12 H 11.955 -4.328 -8.985 1.00 . A A . 54 ARG HH12 1 1 3 2602 1 1 54 ARG HH21 H 9.106 -4.005 -10.936 1.00 . A A . 54 ARG HH21 1 1 3 2603 1 1 54 ARG HH22 H 10.627 -4.813 -10.750 1.00 . A A . 54 ARG HH22 1 1 3 2604 1 1 54 ARG N N 5.719 -1.410 -5.999 1.00 . A A . 54 ARG N 1 1 3 2605 1 1 54 ARG NE N 9.278 -2.599 -8.894 1.00 . A A . 54 ARG NE 1 1 3 2606 1 1 54 ARG NH1 N 11.279 -3.667 -8.659 1.00 . A A . 54 ARG NH1 1 1 3 2607 1 1 54 ARG NH2 N 9.952 -4.150 -10.424 1.00 . A A . 54 ARG NH2 1 1 3 2608 1 1 54 ARG O O 7.817 1.131 -4.711 1.00 . A A . 54 ARG O 1 1 3 2609 1 1 55 CYS C C 5.721 2.994 -3.475 1.00 . A A . 55 CYS C 1 1 3 2610 1 1 55 CYS CA C 5.462 2.560 -4.913 1.00 . A A . 55 CYS CA 1 1 3 2611 1 1 55 CYS CB C 4.060 3.001 -5.337 1.00 . A A . 55 CYS CB 1 1 3 2612 1 1 55 CYS H H 4.792 0.569 -5.216 1.00 . A A . 55 CYS H 1 1 3 2613 1 1 55 CYS HA H 6.186 3.036 -5.559 1.00 . A A . 55 CYS HA 1 1 3 2614 1 1 55 CYS HB2 H 3.888 4.017 -5.013 1.00 . A A . 55 CYS HB2 1 1 3 2615 1 1 55 CYS HB3 H 3.974 2.945 -6.412 1.00 . A A . 55 CYS HB3 1 1 3 2616 1 1 55 CYS N N 5.591 1.113 -5.041 1.00 . A A . 55 CYS N 1 1 3 2617 1 1 55 CYS O O 6.304 4.050 -3.230 1.00 . A A . 55 CYS O 1 1 3 2618 1 1 55 CYS SG S 2.833 1.908 -4.577 1.00 . A A . 55 CYS SG 1 1 3 2619 1 1 56 ASN C C 6.912 2.195 -0.698 1.00 . A A . 56 ASN C 1 1 3 2620 1 1 56 ASN CA C 5.473 2.478 -1.117 1.00 . A A . 56 ASN CA 1 1 3 2621 1 1 56 ASN CB C 4.518 1.635 -0.271 1.00 . A A . 56 ASN CB 1 1 3 2622 1 1 56 ASN CG C 4.349 0.256 -0.895 1.00 . A A . 56 ASN CG 1 1 3 2623 1 1 56 ASN H H 4.825 1.345 -2.785 1.00 . A A . 56 ASN H 1 1 3 2624 1 1 56 ASN HA H 5.257 3.523 -0.951 1.00 . A A . 56 ASN HA 1 1 3 2625 1 1 56 ASN HB2 H 4.921 1.531 0.726 1.00 . A A . 56 ASN HB2 1 1 3 2626 1 1 56 ASN HB3 H 3.557 2.125 -0.219 1.00 . A A . 56 ASN HB3 1 1 3 2627 1 1 56 ASN HD21 H 6.091 0.312 -1.848 1.00 . A A . 56 ASN HD21 1 1 3 2628 1 1 56 ASN HD22 H 5.184 -1.105 -2.074 1.00 . A A . 56 ASN HD22 1 1 3 2629 1 1 56 ASN N N 5.283 2.172 -2.529 1.00 . A A . 56 ASN N 1 1 3 2630 1 1 56 ASN ND2 N 5.286 -0.219 -1.670 1.00 . A A . 56 ASN ND2 1 1 3 2631 1 1 56 ASN O O 7.227 1.101 -0.228 1.00 . A A . 56 ASN O 1 1 3 2632 1 1 56 ASN OD1 O 3.338 -0.409 -0.670 1.00 . A A . 56 ASN OD1 1 1 3 2633 1 1 57 LYS C C 9.312 2.509 0.923 1.00 . A A . 57 LYS C 1 1 3 2634 1 1 57 LYS CA C 9.185 3.027 -0.507 1.00 . A A . 57 LYS CA 1 1 3 2635 1 1 57 LYS CB C 9.913 4.367 -0.632 1.00 . A A . 57 LYS CB 1 1 3 2636 1 1 57 LYS CD C 12.052 3.904 -1.840 1.00 . A A . 57 LYS CD 1 1 3 2637 1 1 57 LYS CE C 12.580 3.479 -3.211 1.00 . A A . 57 LYS CE 1 1 3 2638 1 1 57 LYS CG C 10.625 4.438 -1.984 1.00 . A A . 57 LYS CG 1 1 3 2639 1 1 57 LYS H H 7.475 4.036 -1.250 1.00 . A A . 57 LYS H 1 1 3 2640 1 1 57 LYS HA H 9.644 2.317 -1.178 1.00 . A A . 57 LYS HA 1 1 3 2641 1 1 57 LYS HB2 H 9.196 5.173 -0.558 1.00 . A A . 57 LYS HB2 1 1 3 2642 1 1 57 LYS HB3 H 10.640 4.457 0.161 1.00 . A A . 57 LYS HB3 1 1 3 2643 1 1 57 LYS HD2 H 12.686 4.678 -1.434 1.00 . A A . 57 LYS HD2 1 1 3 2644 1 1 57 LYS HD3 H 12.053 3.052 -1.176 1.00 . A A . 57 LYS HD3 1 1 3 2645 1 1 57 LYS HE2 H 13.436 2.835 -3.084 1.00 . A A . 57 LYS HE2 1 1 3 2646 1 1 57 LYS HE3 H 11.805 2.947 -3.746 1.00 . A A . 57 LYS HE3 1 1 3 2647 1 1 57 LYS HG2 H 10.087 3.839 -2.705 1.00 . A A . 57 LYS HG2 1 1 3 2648 1 1 57 LYS HG3 H 10.659 5.463 -2.320 1.00 . A A . 57 LYS HG3 1 1 3 2649 1 1 57 LYS HZ1 H 13.150 5.478 -3.334 1.00 . A A . 57 LYS HZ1 1 1 3 2650 1 1 57 LYS HZ2 H 12.214 4.942 -4.647 1.00 . A A . 57 LYS HZ2 1 1 3 2651 1 1 57 LYS HZ3 H 13.846 4.487 -4.521 1.00 . A A . 57 LYS HZ3 1 1 3 2652 1 1 57 LYS N N 7.782 3.185 -0.871 1.00 . A A . 57 LYS N 1 1 3 2653 1 1 57 LYS NZ N 12.977 4.688 -3.987 1.00 . A A . 57 LYS NZ 1 1 3 2654 1 1 57 LYS O O 8.364 2.659 1.674 1.00 . A A . 57 LYS O 1 1 3 2655 1 1 57 LYS OXT O 10.359 1.970 1.245 1.00 . A A . 57 LYS OXT 1 1 4 2656 1 1 1 LEU C C 2.468 -5.914 -8.573 1.00 . A A . 1 LEU C 1 1 4 2657 1 1 1 LEU CA C 2.096 -5.234 -9.886 1.00 . A A . 1 LEU CA 1 1 4 2658 1 1 1 LEU CB C 1.885 -6.286 -10.978 1.00 . A A . 1 LEU CB 1 1 4 2659 1 1 1 LEU CD1 C -0.599 -6.242 -10.716 1.00 . A A . 1 LEU CD1 1 1 4 2660 1 1 1 LEU CD2 C 0.531 -4.574 -12.195 1.00 . A A . 1 LEU CD2 1 1 4 2661 1 1 1 LEU CG C 0.559 -6.020 -11.691 1.00 . A A . 1 LEU CG 1 1 4 2662 1 1 1 LEU H1 H 2.880 -3.327 -10.172 1.00 . A A . 1 LEU H1 1 1 4 2663 1 1 1 LEU H2 H 3.432 -4.477 -11.293 1.00 . A A . 1 LEU H2 1 1 4 2664 1 1 1 LEU H3 H 4.029 -4.482 -9.702 1.00 . A A . 1 LEU H3 1 1 4 2665 1 1 1 LEU HA H 1.185 -4.670 -9.751 1.00 . A A . 1 LEU HA 1 1 4 2666 1 1 1 LEU HB2 H 2.696 -6.234 -11.689 1.00 . A A . 1 LEU HB2 1 1 4 2667 1 1 1 LEU HB3 H 1.860 -7.269 -10.530 1.00 . A A . 1 LEU HB3 1 1 4 2668 1 1 1 LEU HD11 H -1.354 -6.854 -11.186 1.00 . A A . 1 LEU HD11 1 1 4 2669 1 1 1 LEU HD12 H -1.028 -5.289 -10.442 1.00 . A A . 1 LEU HD12 1 1 4 2670 1 1 1 LEU HD13 H -0.232 -6.739 -9.829 1.00 . A A . 1 LEU HD13 1 1 4 2671 1 1 1 LEU HD21 H 0.363 -4.569 -13.262 1.00 . A A . 1 LEU HD21 1 1 4 2672 1 1 1 LEU HD22 H 1.476 -4.097 -11.979 1.00 . A A . 1 LEU HD22 1 1 4 2673 1 1 1 LEU HD23 H -0.265 -4.035 -11.703 1.00 . A A . 1 LEU HD23 1 1 4 2674 1 1 1 LEU HG H 0.459 -6.697 -12.527 1.00 . A A . 1 LEU HG 1 1 4 2675 1 1 1 LEU N N 3.192 -4.310 -10.294 1.00 . A A . 1 LEU N 1 1 4 2676 1 1 1 LEU O O 2.062 -7.045 -8.311 1.00 . A A . 1 LEU O 1 1 4 2677 1 1 2 LYS C C 3.972 -4.623 -5.488 1.00 . A A . 2 LYS C 1 1 4 2678 1 1 2 LYS CA C 3.662 -5.753 -6.464 1.00 . A A . 2 LYS CA 1 1 4 2679 1 1 2 LYS CB C 4.905 -6.627 -6.646 1.00 . A A . 2 LYS CB 1 1 4 2680 1 1 2 LYS CD C 7.052 -6.411 -7.912 1.00 . A A . 2 LYS CD 1 1 4 2681 1 1 2 LYS CE C 6.319 -6.603 -9.242 1.00 . A A . 2 LYS CE 1 1 4 2682 1 1 2 LYS CG C 6.122 -5.734 -6.904 1.00 . A A . 2 LYS CG 1 1 4 2683 1 1 2 LYS H H 3.531 -4.314 -8.013 1.00 . A A . 2 LYS H 1 1 4 2684 1 1 2 LYS HA H 2.866 -6.359 -6.059 1.00 . A A . 2 LYS HA 1 1 4 2685 1 1 2 LYS HB2 H 5.069 -7.211 -5.753 1.00 . A A . 2 LYS HB2 1 1 4 2686 1 1 2 LYS HB3 H 4.760 -7.287 -7.488 1.00 . A A . 2 LYS HB3 1 1 4 2687 1 1 2 LYS HD2 H 7.925 -5.792 -8.068 1.00 . A A . 2 LYS HD2 1 1 4 2688 1 1 2 LYS HD3 H 7.357 -7.374 -7.530 1.00 . A A . 2 LYS HD3 1 1 4 2689 1 1 2 LYS HE2 H 6.063 -7.644 -9.365 1.00 . A A . 2 LYS HE2 1 1 4 2690 1 1 2 LYS HE3 H 5.417 -6.009 -9.243 1.00 . A A . 2 LYS HE3 1 1 4 2691 1 1 2 LYS HG2 H 5.792 -4.783 -7.297 1.00 . A A . 2 LYS HG2 1 1 4 2692 1 1 2 LYS HG3 H 6.653 -5.575 -5.978 1.00 . A A . 2 LYS HG3 1 1 4 2693 1 1 2 LYS HZ1 H 8.183 -6.114 -10.028 1.00 . A A . 2 LYS HZ1 1 1 4 2694 1 1 2 LYS HZ2 H 6.895 -5.236 -10.703 1.00 . A A . 2 LYS HZ2 1 1 4 2695 1 1 2 LYS HZ3 H 7.141 -6.861 -11.137 1.00 . A A . 2 LYS HZ3 1 1 4 2696 1 1 2 LYS N N 3.240 -5.212 -7.750 1.00 . A A . 2 LYS N 1 1 4 2697 1 1 2 LYS NZ N 7.201 -6.171 -10.362 1.00 . A A . 2 LYS NZ 1 1 4 2698 1 1 2 LYS O O 4.149 -3.473 -5.892 1.00 . A A . 2 LYS O 1 1 4 2699 1 1 3 CYS C C 4.689 -4.638 -1.865 1.00 . A A . 3 CYS C 1 1 4 2700 1 1 3 CYS CA C 4.328 -3.960 -3.182 1.00 . A A . 3 CYS CA 1 1 4 2701 1 1 3 CYS CB C 3.116 -3.049 -2.972 1.00 . A A . 3 CYS CB 1 1 4 2702 1 1 3 CYS H H 3.889 -5.888 -3.942 1.00 . A A . 3 CYS H 1 1 4 2703 1 1 3 CYS HA H 5.164 -3.358 -3.507 1.00 . A A . 3 CYS HA 1 1 4 2704 1 1 3 CYS HB2 H 2.216 -3.644 -2.971 1.00 . A A . 3 CYS HB2 1 1 4 2705 1 1 3 CYS HB3 H 3.211 -2.538 -2.026 1.00 . A A . 3 CYS HB3 1 1 4 2706 1 1 3 CYS N N 4.037 -4.956 -4.206 1.00 . A A . 3 CYS N 1 1 4 2707 1 1 3 CYS O O 4.683 -5.865 -1.764 1.00 . A A . 3 CYS O 1 1 4 2708 1 1 3 CYS SG S 3.031 -1.834 -4.311 1.00 . A A . 3 CYS SG 1 1 4 2709 1 1 4 TYR C C 4.117 -4.714 1.242 1.00 . A A . 4 TYR C 1 1 4 2710 1 1 4 TYR CA C 5.365 -4.359 0.448 1.00 . A A . 4 TYR CA 1 1 4 2711 1 1 4 TYR CB C 6.197 -3.332 1.210 1.00 . A A . 4 TYR CB 1 1 4 2712 1 1 4 TYR CD1 C 8.410 -4.354 0.607 1.00 . A A . 4 TYR CD1 1 1 4 2713 1 1 4 TYR CD2 C 7.966 -2.067 -0.060 1.00 . A A . 4 TYR CD2 1 1 4 2714 1 1 4 TYR CE1 C 9.669 -4.286 0.006 1.00 . A A . 4 TYR CE1 1 1 4 2715 1 1 4 TYR CE2 C 9.227 -1.997 -0.660 1.00 . A A . 4 TYR CE2 1 1 4 2716 1 1 4 TYR CG C 7.558 -3.246 0.574 1.00 . A A . 4 TYR CG 1 1 4 2717 1 1 4 TYR CZ C 10.081 -3.107 -0.628 1.00 . A A . 4 TYR CZ 1 1 4 2718 1 1 4 TYR H H 4.990 -2.864 -0.998 1.00 . A A . 4 TYR H 1 1 4 2719 1 1 4 TYR HA H 5.957 -5.252 0.310 1.00 . A A . 4 TYR HA 1 1 4 2720 1 1 4 TYR HB2 H 5.712 -2.368 1.162 1.00 . A A . 4 TYR HB2 1 1 4 2721 1 1 4 TYR HB3 H 6.298 -3.638 2.241 1.00 . A A . 4 TYR HB3 1 1 4 2722 1 1 4 TYR HD1 H 8.094 -5.263 1.097 1.00 . A A . 4 TYR HD1 1 1 4 2723 1 1 4 TYR HD2 H 7.307 -1.211 -0.086 1.00 . A A . 4 TYR HD2 1 1 4 2724 1 1 4 TYR HE1 H 10.323 -5.143 0.030 1.00 . A A . 4 TYR HE1 1 1 4 2725 1 1 4 TYR HE2 H 9.543 -1.088 -1.150 1.00 . A A . 4 TYR HE2 1 1 4 2726 1 1 4 TYR HH H 11.325 -3.635 -1.975 1.00 . A A . 4 TYR HH 1 1 4 2727 1 1 4 TYR N N 5.002 -3.830 -0.859 1.00 . A A . 4 TYR N 1 1 4 2728 1 1 4 TYR O O 3.575 -3.889 1.978 1.00 . A A . 4 TYR O 1 1 4 2729 1 1 4 TYR OH O 11.324 -3.039 -1.221 1.00 . A A . 4 TYR OH 1 1 4 2730 1 1 5 GLN C C 2.852 -7.176 3.049 1.00 . A A . 5 GLN C 1 1 4 2731 1 1 5 GLN CA C 2.475 -6.422 1.776 1.00 . A A . 5 GLN CA 1 1 4 2732 1 1 5 GLN CB C 1.667 -7.340 0.859 1.00 . A A . 5 GLN CB 1 1 4 2733 1 1 5 GLN CD C -0.176 -7.707 2.512 1.00 . A A . 5 GLN CD 1 1 4 2734 1 1 5 GLN CG C 0.174 -7.153 1.135 1.00 . A A . 5 GLN CG 1 1 4 2735 1 1 5 GLN H H 4.148 -6.553 0.474 1.00 . A A . 5 GLN H 1 1 4 2736 1 1 5 GLN HA H 1.865 -5.573 2.042 1.00 . A A . 5 GLN HA 1 1 4 2737 1 1 5 GLN HB2 H 1.876 -7.095 -0.173 1.00 . A A . 5 GLN HB2 1 1 4 2738 1 1 5 GLN HB3 H 1.939 -8.368 1.047 1.00 . A A . 5 GLN HB3 1 1 4 2739 1 1 5 GLN HE21 H -0.713 -5.943 3.248 1.00 . A A . 5 GLN HE21 1 1 4 2740 1 1 5 GLN HE22 H -0.838 -7.248 4.326 1.00 . A A . 5 GLN HE22 1 1 4 2741 1 1 5 GLN HG2 H -0.068 -6.101 1.099 1.00 . A A . 5 GLN HG2 1 1 4 2742 1 1 5 GLN HG3 H -0.398 -7.678 0.384 1.00 . A A . 5 GLN HG3 1 1 4 2743 1 1 5 GLN N N 3.668 -5.949 1.080 1.00 . A A . 5 GLN N 1 1 4 2744 1 1 5 GLN NE2 N -0.611 -6.899 3.439 1.00 . A A . 5 GLN NE2 1 1 4 2745 1 1 5 GLN O O 2.072 -7.234 3.999 1.00 . A A . 5 GLN O 1 1 4 2746 1 1 5 GLN OE1 O -0.047 -8.908 2.750 1.00 . A A . 5 GLN OE1 1 1 4 2747 1 1 6 HIS C C 5.971 -8.163 4.520 1.00 . A A . 6 HIS C 1 1 4 2748 1 1 6 HIS CA C 4.515 -8.503 4.219 1.00 . A A . 6 HIS CA 1 1 4 2749 1 1 6 HIS CB C 4.385 -10.006 3.958 1.00 . A A . 6 HIS CB 1 1 4 2750 1 1 6 HIS CD2 C 2.101 -10.962 3.079 1.00 . A A . 6 HIS CD2 1 1 4 2751 1 1 6 HIS CE1 C 0.929 -10.683 4.878 1.00 . A A . 6 HIS CE1 1 1 4 2752 1 1 6 HIS CG C 2.936 -10.402 4.014 1.00 . A A . 6 HIS CG 1 1 4 2753 1 1 6 HIS H H 4.626 -7.675 2.271 1.00 . A A . 6 HIS H 1 1 4 2754 1 1 6 HIS HA H 3.909 -8.243 5.073 1.00 . A A . 6 HIS HA 1 1 4 2755 1 1 6 HIS HB2 H 4.785 -10.237 2.981 1.00 . A A . 6 HIS HB2 1 1 4 2756 1 1 6 HIS HB3 H 4.936 -10.550 4.711 1.00 . A A . 6 HIS HB3 1 1 4 2757 1 1 6 HIS HD1 H 2.469 -9.853 6.005 1.00 . A A . 6 HIS HD1 1 1 4 2758 1 1 6 HIS HD2 H 2.385 -11.225 2.071 1.00 . A A . 6 HIS HD2 1 1 4 2759 1 1 6 HIS HE1 H 0.112 -10.677 5.584 1.00 . A A . 6 HIS HE1 1 1 4 2760 1 1 6 HIS N N 4.048 -7.754 3.058 1.00 . A A . 6 HIS N 1 1 4 2761 1 1 6 HIS ND1 N 2.167 -10.233 5.154 1.00 . A A . 6 HIS ND1 1 1 4 2762 1 1 6 HIS NE2 N 0.834 -11.139 3.627 1.00 . A A . 6 HIS NE2 1 1 4 2763 1 1 6 HIS O O 6.749 -9.026 4.930 1.00 . A A . 6 HIS O 1 1 4 2764 1 1 7 GLY C C 8.569 -6.685 3.328 1.00 . A A . 7 GLY C 1 1 4 2765 1 1 7 GLY CA C 7.699 -6.460 4.559 1.00 . A A . 7 GLY CA 1 1 4 2766 1 1 7 GLY H H 5.671 -6.261 3.981 1.00 . A A . 7 GLY H 1 1 4 2767 1 1 7 GLY HA2 H 7.693 -5.409 4.805 1.00 . A A . 7 GLY HA2 1 1 4 2768 1 1 7 GLY HA3 H 8.110 -7.019 5.387 1.00 . A A . 7 GLY HA3 1 1 4 2769 1 1 7 GLY N N 6.333 -6.903 4.311 1.00 . A A . 7 GLY N 1 1 4 2770 1 1 7 GLY O O 9.725 -6.265 3.285 1.00 . A A . 7 GLY O 1 1 4 2771 1 1 8 LYS C C 7.821 -7.442 -0.117 1.00 . A A . 8 LYS C 1 1 4 2772 1 1 8 LYS CA C 8.729 -7.630 1.094 1.00 . A A . 8 LYS CA 1 1 4 2773 1 1 8 LYS CB C 9.264 -9.062 1.119 1.00 . A A . 8 LYS CB 1 1 4 2774 1 1 8 LYS CD C 10.244 -10.835 2.582 1.00 . A A . 8 LYS CD 1 1 4 2775 1 1 8 LYS CE C 9.195 -11.948 2.553 1.00 . A A . 8 LYS CE 1 1 4 2776 1 1 8 LYS CG C 9.543 -9.474 2.565 1.00 . A A . 8 LYS CG 1 1 4 2777 1 1 8 LYS H H 7.076 -7.660 2.419 1.00 . A A . 8 LYS H 1 1 4 2778 1 1 8 LYS HA H 9.562 -6.947 1.018 1.00 . A A . 8 LYS HA 1 1 4 2779 1 1 8 LYS HB2 H 8.529 -9.727 0.688 1.00 . A A . 8 LYS HB2 1 1 4 2780 1 1 8 LYS HB3 H 10.178 -9.115 0.548 1.00 . A A . 8 LYS HB3 1 1 4 2781 1 1 8 LYS HD2 H 10.886 -10.919 1.718 1.00 . A A . 8 LYS HD2 1 1 4 2782 1 1 8 LYS HD3 H 10.835 -10.923 3.481 1.00 . A A . 8 LYS HD3 1 1 4 2783 1 1 8 LYS HE2 H 8.674 -11.978 3.499 1.00 . A A . 8 LYS HE2 1 1 4 2784 1 1 8 LYS HE3 H 8.489 -11.756 1.759 1.00 . A A . 8 LYS HE3 1 1 4 2785 1 1 8 LYS HG2 H 10.178 -8.736 3.034 1.00 . A A . 8 LYS HG2 1 1 4 2786 1 1 8 LYS HG3 H 8.611 -9.545 3.105 1.00 . A A . 8 LYS HG3 1 1 4 2787 1 1 8 LYS HZ1 H 10.240 -13.282 1.344 1.00 . A A . 8 LYS HZ1 1 1 4 2788 1 1 8 LYS HZ2 H 9.181 -14.026 2.444 1.00 . A A . 8 LYS HZ2 1 1 4 2789 1 1 8 LYS HZ3 H 10.651 -13.369 2.987 1.00 . A A . 8 LYS HZ3 1 1 4 2790 1 1 8 LYS N N 8.001 -7.350 2.326 1.00 . A A . 8 LYS N 1 1 4 2791 1 1 8 LYS NZ N 9.868 -13.255 2.314 1.00 . A A . 8 LYS NZ 1 1 4 2792 1 1 8 LYS O O 6.623 -7.715 -0.054 1.00 . A A . 8 LYS O 1 1 4 2793 1 1 9 VAL C C 6.949 -8.049 -2.880 1.00 . A A . 9 VAL C 1 1 4 2794 1 1 9 VAL CA C 7.631 -6.758 -2.440 1.00 . A A . 9 VAL CA 1 1 4 2795 1 1 9 VAL CB C 8.556 -6.264 -3.550 1.00 . A A . 9 VAL CB 1 1 4 2796 1 1 9 VAL CG1 C 8.807 -4.765 -3.381 1.00 . A A . 9 VAL CG1 1 1 4 2797 1 1 9 VAL CG2 C 9.889 -7.011 -3.473 1.00 . A A . 9 VAL CG2 1 1 4 2798 1 1 9 VAL H H 9.358 -6.776 -1.216 1.00 . A A . 9 VAL H 1 1 4 2799 1 1 9 VAL HA H 6.878 -6.008 -2.252 1.00 . A A . 9 VAL HA 1 1 4 2800 1 1 9 VAL HB H 8.095 -6.445 -4.508 1.00 . A A . 9 VAL HB 1 1 4 2801 1 1 9 VAL HG11 H 9.262 -4.582 -2.418 1.00 . A A . 9 VAL HG11 1 1 4 2802 1 1 9 VAL HG12 H 7.867 -4.234 -3.440 1.00 . A A . 9 VAL HG12 1 1 4 2803 1 1 9 VAL HG13 H 9.467 -4.420 -4.163 1.00 . A A . 9 VAL HG13 1 1 4 2804 1 1 9 VAL HG21 H 10.368 -6.995 -4.441 1.00 . A A . 9 VAL HG21 1 1 4 2805 1 1 9 VAL HG22 H 9.711 -8.035 -3.177 1.00 . A A . 9 VAL HG22 1 1 4 2806 1 1 9 VAL HG23 H 10.528 -6.533 -2.746 1.00 . A A . 9 VAL HG23 1 1 4 2807 1 1 9 VAL N N 8.399 -6.976 -1.220 1.00 . A A . 9 VAL N 1 1 4 2808 1 1 9 VAL O O 7.531 -8.852 -3.609 1.00 . A A . 9 VAL O 1 1 4 2809 1 1 10 VAL C C 3.722 -9.094 -3.601 1.00 . A A . 10 VAL C 1 1 4 2810 1 1 10 VAL CA C 4.967 -9.448 -2.792 1.00 . A A . 10 VAL CA 1 1 4 2811 1 1 10 VAL CB C 4.557 -10.204 -1.528 1.00 . A A . 10 VAL CB 1 1 4 2812 1 1 10 VAL CG1 C 5.808 -10.630 -0.756 1.00 . A A . 10 VAL CG1 1 1 4 2813 1 1 10 VAL CG2 C 3.698 -9.295 -0.646 1.00 . A A . 10 VAL CG2 1 1 4 2814 1 1 10 VAL H H 5.295 -7.572 -1.855 1.00 . A A . 10 VAL H 1 1 4 2815 1 1 10 VAL HA H 5.601 -10.086 -3.388 1.00 . A A . 10 VAL HA 1 1 4 2816 1 1 10 VAL HB H 3.990 -11.082 -1.803 1.00 . A A . 10 VAL HB 1 1 4 2817 1 1 10 VAL HG11 H 5.773 -11.692 -0.569 1.00 . A A . 10 VAL HG11 1 1 4 2818 1 1 10 VAL HG12 H 5.850 -10.101 0.185 1.00 . A A . 10 VAL HG12 1 1 4 2819 1 1 10 VAL HG13 H 6.688 -10.397 -1.339 1.00 . A A . 10 VAL HG13 1 1 4 2820 1 1 10 VAL HG21 H 2.826 -8.977 -1.199 1.00 . A A . 10 VAL HG21 1 1 4 2821 1 1 10 VAL HG22 H 4.273 -8.430 -0.352 1.00 . A A . 10 VAL HG22 1 1 4 2822 1 1 10 VAL HG23 H 3.386 -9.837 0.235 1.00 . A A . 10 VAL HG23 1 1 4 2823 1 1 10 VAL N N 5.712 -8.245 -2.434 1.00 . A A . 10 VAL N 1 1 4 2824 1 1 10 VAL O O 3.064 -8.087 -3.338 1.00 . A A . 10 VAL O 1 1 4 2825 1 1 11 THR C C 0.961 -9.750 -4.590 1.00 . A A . 11 THR C 1 1 4 2826 1 1 11 THR CA C 2.236 -9.698 -5.424 1.00 . A A . 11 THR CA 1 1 4 2827 1 1 11 THR CB C 2.169 -10.756 -6.529 1.00 . A A . 11 THR CB 1 1 4 2828 1 1 11 THR CG2 C 2.090 -12.149 -5.900 1.00 . A A . 11 THR CG2 1 1 4 2829 1 1 11 THR H H 3.965 -10.718 -4.745 1.00 . A A . 11 THR H 1 1 4 2830 1 1 11 THR HA H 2.318 -8.723 -5.880 1.00 . A A . 11 THR HA 1 1 4 2831 1 1 11 THR HB H 3.054 -10.692 -7.143 1.00 . A A . 11 THR HB 1 1 4 2832 1 1 11 THR HG1 H 1.312 -10.242 -8.197 1.00 . A A . 11 THR HG1 1 1 4 2833 1 1 11 THR HG21 H 2.852 -12.782 -6.332 1.00 . A A . 11 THR HG21 1 1 4 2834 1 1 11 THR HG22 H 1.116 -12.575 -6.092 1.00 . A A . 11 THR HG22 1 1 4 2835 1 1 11 THR HG23 H 2.246 -12.073 -4.834 1.00 . A A . 11 THR HG23 1 1 4 2836 1 1 11 THR N N 3.405 -9.930 -4.584 1.00 . A A . 11 THR N 1 1 4 2837 1 1 11 THR O O 0.580 -10.807 -4.086 1.00 . A A . 11 THR O 1 1 4 2838 1 1 11 THR OG1 O 1.017 -10.530 -7.330 1.00 . A A . 11 THR OG1 1 1 4 2839 1 1 12 CYS C C -1.997 -9.427 -4.283 1.00 . A A . 12 CYS C 1 1 4 2840 1 1 12 CYS CA C -0.925 -8.533 -3.670 1.00 . A A . 12 CYS CA 1 1 4 2841 1 1 12 CYS CB C -1.427 -7.089 -3.616 1.00 . A A . 12 CYS CB 1 1 4 2842 1 1 12 CYS H H 0.656 -7.792 -4.871 1.00 . A A . 12 CYS H 1 1 4 2843 1 1 12 CYS HA H -0.723 -8.868 -2.664 1.00 . A A . 12 CYS HA 1 1 4 2844 1 1 12 CYS HB2 H -1.601 -6.730 -4.621 1.00 . A A . 12 CYS HB2 1 1 4 2845 1 1 12 CYS HB3 H -2.350 -7.049 -3.056 1.00 . A A . 12 CYS HB3 1 1 4 2846 1 1 12 CYS N N 0.306 -8.603 -4.447 1.00 . A A . 12 CYS N 1 1 4 2847 1 1 12 CYS O O -1.736 -10.162 -5.235 1.00 . A A . 12 CYS O 1 1 4 2848 1 1 12 CYS SG S -0.185 -6.049 -2.810 1.00 . A A . 12 CYS SG 1 1 4 2849 1 1 13 HIS C C -4.675 -9.756 -5.653 1.00 . A A . 13 HIS C 1 1 4 2850 1 1 13 HIS CA C -4.309 -10.166 -4.231 1.00 . A A . 13 HIS CA 1 1 4 2851 1 1 13 HIS CB C -5.526 -10.000 -3.321 1.00 . A A . 13 HIS CB 1 1 4 2852 1 1 13 HIS CD2 C -4.633 -10.671 -0.943 1.00 . A A . 13 HIS CD2 1 1 4 2853 1 1 13 HIS CE1 C -4.583 -8.695 -0.057 1.00 . A A . 13 HIS CE1 1 1 4 2854 1 1 13 HIS CG C -5.070 -9.793 -1.904 1.00 . A A . 13 HIS CG 1 1 4 2855 1 1 13 HIS H H -3.355 -8.755 -2.975 1.00 . A A . 13 HIS H 1 1 4 2856 1 1 13 HIS HA H -4.012 -11.204 -4.230 1.00 . A A . 13 HIS HA 1 1 4 2857 1 1 13 HIS HB2 H -6.103 -9.144 -3.642 1.00 . A A . 13 HIS HB2 1 1 4 2858 1 1 13 HIS HB3 H -6.138 -10.886 -3.375 1.00 . A A . 13 HIS HB3 1 1 4 2859 1 1 13 HIS HD1 H -5.283 -7.691 -1.739 1.00 . A A . 13 HIS HD1 1 1 4 2860 1 1 13 HIS HD2 H -4.541 -11.739 -1.073 1.00 . A A . 13 HIS HD2 1 1 4 2861 1 1 13 HIS HE1 H -4.449 -7.883 0.644 1.00 . A A . 13 HIS HE1 1 1 4 2862 1 1 13 HIS N N -3.204 -9.358 -3.732 1.00 . A A . 13 HIS N 1 1 4 2863 1 1 13 HIS ND1 N -5.030 -8.538 -1.316 1.00 . A A . 13 HIS ND1 1 1 4 2864 1 1 13 HIS NE2 N -4.326 -9.976 0.222 1.00 . A A . 13 HIS NE2 1 1 4 2865 1 1 13 HIS O O -4.798 -8.568 -5.954 1.00 . A A . 13 HIS O 1 1 4 2866 1 1 14 ARG C C -6.242 -9.359 -7.989 1.00 . A A . 14 ARG C 1 1 4 2867 1 1 14 ARG CA C -5.205 -10.475 -7.911 1.00 . A A . 14 ARG CA 1 1 4 2868 1 1 14 ARG CB C -5.765 -11.740 -8.564 1.00 . A A . 14 ARG CB 1 1 4 2869 1 1 14 ARG CD C -5.253 -14.115 -9.141 1.00 . A A . 14 ARG CD 1 1 4 2870 1 1 14 ARG CG C -4.650 -12.777 -8.712 1.00 . A A . 14 ARG CG 1 1 4 2871 1 1 14 ARG CZ C -3.524 -15.639 -9.915 1.00 . A A . 14 ARG CZ 1 1 4 2872 1 1 14 ARG H H -4.741 -11.673 -6.225 1.00 . A A . 14 ARG H 1 1 4 2873 1 1 14 ARG HA H -4.319 -10.169 -8.446 1.00 . A A . 14 ARG HA 1 1 4 2874 1 1 14 ARG HB2 H -6.554 -12.144 -7.945 1.00 . A A . 14 ARG HB2 1 1 4 2875 1 1 14 ARG HB3 H -6.162 -11.497 -9.538 1.00 . A A . 14 ARG HB3 1 1 4 2876 1 1 14 ARG HD2 H -6.142 -14.309 -8.561 1.00 . A A . 14 ARG HD2 1 1 4 2877 1 1 14 ARG HD3 H -5.515 -14.069 -10.188 1.00 . A A . 14 ARG HD3 1 1 4 2878 1 1 14 ARG HE H -4.218 -15.601 -8.038 1.00 . A A . 14 ARG HE 1 1 4 2879 1 1 14 ARG HG2 H -3.945 -12.442 -9.461 1.00 . A A . 14 ARG HG2 1 1 4 2880 1 1 14 ARG HG3 H -4.143 -12.899 -7.767 1.00 . A A . 14 ARG HG3 1 1 4 2881 1 1 14 ARG HH11 H -4.257 -14.363 -11.273 1.00 . A A . 14 ARG HH11 1 1 4 2882 1 1 14 ARG HH12 H -3.031 -15.443 -11.846 1.00 . A A . 14 ARG HH12 1 1 4 2883 1 1 14 ARG HH21 H -2.607 -17.015 -8.786 1.00 . A A . 14 ARG HH21 1 1 4 2884 1 1 14 ARG HH22 H -2.098 -16.942 -10.440 1.00 . A A . 14 ARG HH22 1 1 4 2885 1 1 14 ARG N N -4.851 -10.745 -6.522 1.00 . A A . 14 ARG N 1 1 4 2886 1 1 14 ARG NE N -4.294 -15.195 -8.927 1.00 . A A . 14 ARG NE 1 1 4 2887 1 1 14 ARG NH1 N -3.610 -15.107 -11.103 1.00 . A A . 14 ARG NH1 1 1 4 2888 1 1 14 ARG NH2 N -2.677 -16.608 -9.696 1.00 . A A . 14 ARG NH2 1 1 4 2889 1 1 14 ARG O O -6.320 -8.639 -8.984 1.00 . A A . 14 ARG O 1 1 4 2890 1 1 15 ASP C C -7.441 -6.818 -6.660 1.00 . A A . 15 ASP C 1 1 4 2891 1 1 15 ASP CA C -8.067 -8.190 -6.893 1.00 . A A . 15 ASP CA 1 1 4 2892 1 1 15 ASP CB C -9.070 -8.495 -5.778 1.00 . A A . 15 ASP CB 1 1 4 2893 1 1 15 ASP CG C -8.834 -9.901 -5.236 1.00 . A A . 15 ASP CG 1 1 4 2894 1 1 15 ASP H H -6.929 -9.825 -6.168 1.00 . A A . 15 ASP H 1 1 4 2895 1 1 15 ASP HA H -8.588 -8.181 -7.837 1.00 . A A . 15 ASP HA 1 1 4 2896 1 1 15 ASP HB2 H -8.948 -7.778 -4.980 1.00 . A A . 15 ASP HB2 1 1 4 2897 1 1 15 ASP HB3 H -10.073 -8.429 -6.172 1.00 . A A . 15 ASP HB3 1 1 4 2898 1 1 15 ASP N N -7.038 -9.222 -6.933 1.00 . A A . 15 ASP N 1 1 4 2899 1 1 15 ASP O O -7.676 -5.883 -7.424 1.00 . A A . 15 ASP O 1 1 4 2900 1 1 15 ASP OD1 O -8.040 -10.036 -4.320 1.00 . A A . 15 ASP OD1 1 1 4 2901 1 1 15 ASP OD2 O -9.450 -10.823 -5.747 1.00 . A A . 15 ASP OD2 1 1 4 2902 1 1 16 MET C C -5.032 -5.043 -6.405 1.00 . A A . 16 MET C 1 1 4 2903 1 1 16 MET CA C -5.990 -5.439 -5.286 1.00 . A A . 16 MET CA 1 1 4 2904 1 1 16 MET CB C -5.216 -5.563 -3.974 1.00 . A A . 16 MET CB 1 1 4 2905 1 1 16 MET CE C -8.238 -6.174 -1.243 1.00 . A A . 16 MET CE 1 1 4 2906 1 1 16 MET CG C -6.167 -5.353 -2.794 1.00 . A A . 16 MET CG 1 1 4 2907 1 1 16 MET H H -6.489 -7.482 -5.027 1.00 . A A . 16 MET H 1 1 4 2908 1 1 16 MET HA H -6.742 -4.672 -5.178 1.00 . A A . 16 MET HA 1 1 4 2909 1 1 16 MET HB2 H -4.773 -6.544 -3.910 1.00 . A A . 16 MET HB2 1 1 4 2910 1 1 16 MET HB3 H -4.440 -4.815 -3.944 1.00 . A A . 16 MET HB3 1 1 4 2911 1 1 16 MET HE1 H -7.587 -5.678 -0.537 1.00 . A A . 16 MET HE1 1 1 4 2912 1 1 16 MET HE2 H -8.730 -6.999 -0.755 1.00 . A A . 16 MET HE2 1 1 4 2913 1 1 16 MET HE3 H -8.981 -5.476 -1.605 1.00 . A A . 16 MET HE3 1 1 4 2914 1 1 16 MET HG2 H -5.594 -5.236 -1.886 1.00 . A A . 16 MET HG2 1 1 4 2915 1 1 16 MET HG3 H -6.760 -4.466 -2.963 1.00 . A A . 16 MET HG3 1 1 4 2916 1 1 16 MET N N -6.643 -6.704 -5.603 1.00 . A A . 16 MET N 1 1 4 2917 1 1 16 MET O O -4.273 -5.873 -6.906 1.00 . A A . 16 MET O 1 1 4 2918 1 1 16 MET SD S -7.259 -6.788 -2.635 1.00 . A A . 16 MET SD 1 1 4 2919 1 1 17 LYS C C -3.490 -2.005 -7.433 1.00 . A A . 17 LYS C 1 1 4 2920 1 1 17 LYS CA C -4.202 -3.287 -7.857 1.00 . A A . 17 LYS CA 1 1 4 2921 1 1 17 LYS CB C -5.020 -3.024 -9.125 1.00 . A A . 17 LYS CB 1 1 4 2922 1 1 17 LYS CD C -5.409 -3.740 -11.488 1.00 . A A . 17 LYS CD 1 1 4 2923 1 1 17 LYS CE C -6.466 -4.845 -11.536 1.00 . A A . 17 LYS CE 1 1 4 2924 1 1 17 LYS CG C -4.523 -3.929 -10.256 1.00 . A A . 17 LYS CG 1 1 4 2925 1 1 17 LYS H H -5.698 -3.156 -6.362 1.00 . A A . 17 LYS H 1 1 4 2926 1 1 17 LYS HA H -3.460 -4.042 -8.072 1.00 . A A . 17 LYS HA 1 1 4 2927 1 1 17 LYS HB2 H -6.062 -3.232 -8.928 1.00 . A A . 17 LYS HB2 1 1 4 2928 1 1 17 LYS HB3 H -4.909 -1.991 -9.419 1.00 . A A . 17 LYS HB3 1 1 4 2929 1 1 17 LYS HD2 H -5.895 -2.777 -11.437 1.00 . A A . 17 LYS HD2 1 1 4 2930 1 1 17 LYS HD3 H -4.800 -3.789 -12.378 1.00 . A A . 17 LYS HD3 1 1 4 2931 1 1 17 LYS HE2 H -5.994 -5.804 -11.376 1.00 . A A . 17 LYS HE2 1 1 4 2932 1 1 17 LYS HE3 H -7.201 -4.672 -10.764 1.00 . A A . 17 LYS HE3 1 1 4 2933 1 1 17 LYS HG2 H -3.504 -3.671 -10.500 1.00 . A A . 17 LYS HG2 1 1 4 2934 1 1 17 LYS HG3 H -4.567 -4.959 -9.937 1.00 . A A . 17 LYS HG3 1 1 4 2935 1 1 17 LYS HZ1 H -6.444 -5.098 -13.603 1.00 . A A . 17 LYS HZ1 1 1 4 2936 1 1 17 LYS HZ2 H -7.507 -3.887 -13.063 1.00 . A A . 17 LYS HZ2 1 1 4 2937 1 1 17 LYS HZ3 H -7.913 -5.525 -12.870 1.00 . A A . 17 LYS HZ3 1 1 4 2938 1 1 17 LYS N N -5.072 -3.774 -6.794 1.00 . A A . 17 LYS N 1 1 4 2939 1 1 17 LYS NZ N -7.133 -4.838 -12.869 1.00 . A A . 17 LYS NZ 1 1 4 2940 1 1 17 LYS O O -2.602 -1.520 -8.135 1.00 . A A . 17 LYS O 1 1 4 2941 1 1 18 PHE C C -2.606 -0.460 -4.443 1.00 . A A . 18 PHE C 1 1 4 2942 1 1 18 PHE CA C -3.270 -0.230 -5.796 1.00 . A A . 18 PHE CA 1 1 4 2943 1 1 18 PHE CB C -4.327 0.867 -5.664 1.00 . A A . 18 PHE CB 1 1 4 2944 1 1 18 PHE CD1 C -5.764 0.216 -7.632 1.00 . A A . 18 PHE CD1 1 1 4 2945 1 1 18 PHE CD2 C -4.655 2.372 -7.660 1.00 . A A . 18 PHE CD2 1 1 4 2946 1 1 18 PHE CE1 C -6.321 0.487 -8.888 1.00 . A A . 18 PHE CE1 1 1 4 2947 1 1 18 PHE CE2 C -5.213 2.644 -8.914 1.00 . A A . 18 PHE CE2 1 1 4 2948 1 1 18 PHE CG C -4.930 1.159 -7.018 1.00 . A A . 18 PHE CG 1 1 4 2949 1 1 18 PHE CZ C -6.047 1.701 -9.528 1.00 . A A . 18 PHE CZ 1 1 4 2950 1 1 18 PHE H H -4.597 -1.881 -5.766 1.00 . A A . 18 PHE H 1 1 4 2951 1 1 18 PHE HA H -2.521 0.094 -6.501 1.00 . A A . 18 PHE HA 1 1 4 2952 1 1 18 PHE HB2 H -5.100 0.540 -4.987 1.00 . A A . 18 PHE HB2 1 1 4 2953 1 1 18 PHE HB3 H -3.867 1.764 -5.276 1.00 . A A . 18 PHE HB3 1 1 4 2954 1 1 18 PHE HD1 H -5.975 -0.721 -7.138 1.00 . A A . 18 PHE HD1 1 1 4 2955 1 1 18 PHE HD2 H -4.012 3.100 -7.186 1.00 . A A . 18 PHE HD2 1 1 4 2956 1 1 18 PHE HE1 H -6.964 -0.240 -9.362 1.00 . A A . 18 PHE HE1 1 1 4 2957 1 1 18 PHE HE2 H -5.001 3.580 -9.409 1.00 . A A . 18 PHE HE2 1 1 4 2958 1 1 18 PHE HZ H -6.477 1.910 -10.498 1.00 . A A . 18 PHE HZ 1 1 4 2959 1 1 18 PHE N N -3.883 -1.457 -6.288 1.00 . A A . 18 PHE N 1 1 4 2960 1 1 18 PHE O O -3.137 -1.172 -3.590 1.00 . A A . 18 PHE O 1 1 4 2961 1 1 19 CYS C C -0.975 1.259 -2.133 1.00 . A A . 19 CYS C 1 1 4 2962 1 1 19 CYS CA C -0.719 0.033 -2.997 1.00 . A A . 19 CYS CA 1 1 4 2963 1 1 19 CYS CB C 0.781 -0.101 -3.271 1.00 . A A . 19 CYS CB 1 1 4 2964 1 1 19 CYS H H -1.082 0.722 -4.964 1.00 . A A . 19 CYS H 1 1 4 2965 1 1 19 CYS HA H -1.063 -0.848 -2.476 1.00 . A A . 19 CYS HA 1 1 4 2966 1 1 19 CYS HB2 H 1.158 0.832 -3.665 1.00 . A A . 19 CYS HB2 1 1 4 2967 1 1 19 CYS HB3 H 1.295 -0.338 -2.352 1.00 . A A . 19 CYS HB3 1 1 4 2968 1 1 19 CYS N N -1.448 0.159 -4.252 1.00 . A A . 19 CYS N 1 1 4 2969 1 1 19 CYS O O -1.020 2.380 -2.639 1.00 . A A . 19 CYS O 1 1 4 2970 1 1 19 CYS SG S 1.061 -1.422 -4.478 1.00 . A A . 19 CYS SG 1 1 4 2971 1 1 20 TYR C C -0.423 2.239 1.198 1.00 . A A . 20 TYR C 1 1 4 2972 1 1 20 TYR CA C -1.423 2.169 0.055 1.00 . A A . 20 TYR CA 1 1 4 2973 1 1 20 TYR CB C -2.835 2.065 0.628 1.00 . A A . 20 TYR CB 1 1 4 2974 1 1 20 TYR CD1 C -3.111 -0.330 1.367 1.00 . A A . 20 TYR CD1 1 1 4 2975 1 1 20 TYR CD2 C -2.641 1.362 3.039 1.00 . A A . 20 TYR CD2 1 1 4 2976 1 1 20 TYR CE1 C -3.135 -1.309 2.367 1.00 . A A . 20 TYR CE1 1 1 4 2977 1 1 20 TYR CE2 C -2.664 0.382 4.038 1.00 . A A . 20 TYR CE2 1 1 4 2978 1 1 20 TYR CG C -2.863 1.007 1.704 1.00 . A A . 20 TYR CG 1 1 4 2979 1 1 20 TYR CZ C -2.911 -0.954 3.702 1.00 . A A . 20 TYR CZ 1 1 4 2980 1 1 20 TYR H H -1.123 0.139 -0.477 1.00 . A A . 20 TYR H 1 1 4 2981 1 1 20 TYR HA H -1.352 3.079 -0.513 1.00 . A A . 20 TYR HA 1 1 4 2982 1 1 20 TYR HB2 H -3.123 3.017 1.052 1.00 . A A . 20 TYR HB2 1 1 4 2983 1 1 20 TYR HB3 H -3.522 1.799 -0.158 1.00 . A A . 20 TYR HB3 1 1 4 2984 1 1 20 TYR HD1 H -3.284 -0.603 0.337 1.00 . A A . 20 TYR HD1 1 1 4 2985 1 1 20 TYR HD2 H -2.450 2.393 3.298 1.00 . A A . 20 TYR HD2 1 1 4 2986 1 1 20 TYR HE1 H -3.326 -2.341 2.107 1.00 . A A . 20 TYR HE1 1 1 4 2987 1 1 20 TYR HE2 H -2.492 0.657 5.068 1.00 . A A . 20 TYR HE2 1 1 4 2988 1 1 20 TYR HH H -2.077 -1.919 5.121 1.00 . A A . 20 TYR HH 1 1 4 2989 1 1 20 TYR N N -1.157 1.050 -0.835 1.00 . A A . 20 TYR N 1 1 4 2990 1 1 20 TYR O O 0.042 1.220 1.708 1.00 . A A . 20 TYR O 1 1 4 2991 1 1 20 TYR OH O -2.933 -1.920 4.686 1.00 . A A . 20 TYR OH 1 1 4 2992 1 1 21 HIS C C 0.088 4.423 3.826 1.00 . A A . 21 HIS C 1 1 4 2993 1 1 21 HIS CA C 0.811 3.706 2.694 1.00 . A A . 21 HIS CA 1 1 4 2994 1 1 21 HIS CB C 1.985 4.558 2.209 1.00 . A A . 21 HIS CB 1 1 4 2995 1 1 21 HIS CD2 C 3.290 4.240 4.466 1.00 . A A . 21 HIS CD2 1 1 4 2996 1 1 21 HIS CE1 C 5.279 3.980 3.646 1.00 . A A . 21 HIS CE1 1 1 4 2997 1 1 21 HIS CG C 3.173 4.330 3.101 1.00 . A A . 21 HIS CG 1 1 4 2998 1 1 21 HIS H H -0.540 4.228 1.150 1.00 . A A . 21 HIS H 1 1 4 2999 1 1 21 HIS HA H 1.186 2.759 3.055 1.00 . A A . 21 HIS HA 1 1 4 3000 1 1 21 HIS HB2 H 2.235 4.280 1.196 1.00 . A A . 21 HIS HB2 1 1 4 3001 1 1 21 HIS HB3 H 1.707 5.601 2.239 1.00 . A A . 21 HIS HB3 1 1 4 3002 1 1 21 HIS HD1 H 4.711 4.172 1.653 1.00 . A A . 21 HIS HD1 1 1 4 3003 1 1 21 HIS HD2 H 2.474 4.329 5.167 1.00 . A A . 21 HIS HD2 1 1 4 3004 1 1 21 HIS HE1 H 6.343 3.822 3.558 1.00 . A A . 21 HIS HE1 1 1 4 3005 1 1 21 HIS N N -0.117 3.465 1.598 1.00 . A A . 21 HIS N 1 1 4 3006 1 1 21 HIS ND1 N 4.454 4.161 2.598 1.00 . A A . 21 HIS ND1 1 1 4 3007 1 1 21 HIS NE2 N 4.621 4.020 4.808 1.00 . A A . 21 HIS NE2 1 1 4 3008 1 1 21 HIS O O 0.030 5.653 3.856 1.00 . A A . 21 HIS O 1 1 4 3009 1 1 22 ASN C C -0.251 4.764 6.922 1.00 . A A . 22 ASN C 1 1 4 3010 1 1 22 ASN CA C -1.208 4.226 5.865 1.00 . A A . 22 ASN CA 1 1 4 3011 1 1 22 ASN CB C -2.120 3.170 6.487 1.00 . A A . 22 ASN CB 1 1 4 3012 1 1 22 ASN CG C -2.841 3.750 7.700 1.00 . A A . 22 ASN CG 1 1 4 3013 1 1 22 ASN H H -0.405 2.675 4.667 1.00 . A A . 22 ASN H 1 1 4 3014 1 1 22 ASN HA H -1.817 5.039 5.499 1.00 . A A . 22 ASN HA 1 1 4 3015 1 1 22 ASN HB2 H -2.848 2.850 5.756 1.00 . A A . 22 ASN HB2 1 1 4 3016 1 1 22 ASN HB3 H -1.529 2.323 6.795 1.00 . A A . 22 ASN HB3 1 1 4 3017 1 1 22 ASN HD21 H -4.547 4.046 6.727 1.00 . A A . 22 ASN HD21 1 1 4 3018 1 1 22 ASN HD22 H -4.554 4.505 8.361 1.00 . A A . 22 ASN HD22 1 1 4 3019 1 1 22 ASN N N -0.475 3.650 4.746 1.00 . A A . 22 ASN N 1 1 4 3020 1 1 22 ASN ND2 N -4.084 4.132 7.586 1.00 . A A . 22 ASN ND2 1 1 4 3021 1 1 22 ASN O O 0.423 3.999 7.613 1.00 . A A . 22 ASN O 1 1 4 3022 1 1 22 ASN OD1 O -2.258 3.858 8.778 1.00 . A A . 22 ASN OD1 1 1 4 3023 1 1 23 THR C C -0.064 6.887 9.352 1.00 . A A . 23 THR C 1 1 4 3024 1 1 23 THR CA C 0.668 6.721 8.024 1.00 . A A . 23 THR CA 1 1 4 3025 1 1 23 THR CB C 1.120 8.091 7.512 1.00 . A A . 23 THR CB 1 1 4 3026 1 1 23 THR CG2 C 2.606 8.039 7.149 1.00 . A A . 23 THR CG2 1 1 4 3027 1 1 23 THR H H -0.767 6.642 6.469 1.00 . A A . 23 THR H 1 1 4 3028 1 1 23 THR HA H 1.537 6.099 8.177 1.00 . A A . 23 THR HA 1 1 4 3029 1 1 23 THR HB H 0.967 8.832 8.282 1.00 . A A . 23 THR HB 1 1 4 3030 1 1 23 THR HG1 H 0.917 8.976 5.792 1.00 . A A . 23 THR HG1 1 1 4 3031 1 1 23 THR HG21 H 3.158 7.592 7.963 1.00 . A A . 23 THR HG21 1 1 4 3032 1 1 23 THR HG22 H 2.969 9.042 6.976 1.00 . A A . 23 THR HG22 1 1 4 3033 1 1 23 THR HG23 H 2.739 7.448 6.257 1.00 . A A . 23 THR HG23 1 1 4 3034 1 1 23 THR N N -0.204 6.086 7.045 1.00 . A A . 23 THR N 1 1 4 3035 1 1 23 THR O O 0.543 7.216 10.371 1.00 . A A . 23 THR O 1 1 4 3036 1 1 23 THR OG1 O 0.362 8.438 6.361 1.00 . A A . 23 THR OG1 1 1 4 3037 1 1 24 GLY C C -1.947 5.600 11.473 1.00 . A A . 24 GLY C 1 1 4 3038 1 1 24 GLY CA C -2.181 6.780 10.538 1.00 . A A . 24 GLY CA 1 1 4 3039 1 1 24 GLY H H -1.802 6.394 8.488 1.00 . A A . 24 GLY H 1 1 4 3040 1 1 24 GLY HA2 H -1.918 7.696 11.047 1.00 . A A . 24 GLY HA2 1 1 4 3041 1 1 24 GLY HA3 H -3.225 6.813 10.265 1.00 . A A . 24 GLY HA3 1 1 4 3042 1 1 24 GLY N N -1.373 6.655 9.331 1.00 . A A . 24 GLY N 1 1 4 3043 1 1 24 GLY O O -2.121 4.444 11.087 1.00 . A A . 24 GLY O 1 1 4 3044 1 1 25 MET C C -1.518 5.380 15.103 1.00 . A A . 25 MET C 1 1 4 3045 1 1 25 MET CA C -1.295 4.852 13.689 1.00 . A A . 25 MET CA 1 1 4 3046 1 1 25 MET CB C 0.142 4.347 13.551 1.00 . A A . 25 MET CB 1 1 4 3047 1 1 25 MET CE C 3.618 6.543 13.533 1.00 . A A . 25 MET CE 1 1 4 3048 1 1 25 MET CG C 1.095 5.540 13.456 1.00 . A A . 25 MET CG 1 1 4 3049 1 1 25 MET H H -1.429 6.837 12.958 1.00 . A A . 25 MET H 1 1 4 3050 1 1 25 MET HA H -1.971 4.030 13.511 1.00 . A A . 25 MET HA 1 1 4 3051 1 1 25 MET HB2 H 0.398 3.750 14.414 1.00 . A A . 25 MET HB2 1 1 4 3052 1 1 25 MET HB3 H 0.229 3.746 12.659 1.00 . A A . 25 MET HB3 1 1 4 3053 1 1 25 MET HE1 H 3.308 7.208 12.739 1.00 . A A . 25 MET HE1 1 1 4 3054 1 1 25 MET HE2 H 4.687 6.408 13.490 1.00 . A A . 25 MET HE2 1 1 4 3055 1 1 25 MET HE3 H 3.348 6.964 14.491 1.00 . A A . 25 MET HE3 1 1 4 3056 1 1 25 MET HG2 H 0.852 6.124 12.580 1.00 . A A . 25 MET HG2 1 1 4 3057 1 1 25 MET HG3 H 0.993 6.154 14.338 1.00 . A A . 25 MET HG3 1 1 4 3058 1 1 25 MET N N -1.552 5.898 12.706 1.00 . A A . 25 MET N 1 1 4 3059 1 1 25 MET O O -0.565 5.654 15.831 1.00 . A A . 25 MET O 1 1 4 3060 1 1 25 MET SD S 2.799 4.941 13.329 1.00 . A A . 25 MET SD 1 1 4 3061 1 1 26 PRO C C -2.924 4.966 17.930 1.00 . A A . 26 PRO C 1 1 4 3062 1 1 26 PRO CA C -3.115 6.030 16.850 1.00 . A A . 26 PRO CA 1 1 4 3063 1 1 26 PRO CB C -4.589 6.411 16.711 1.00 . A A . 26 PRO CB 1 1 4 3064 1 1 26 PRO CD C -3.946 5.220 14.690 1.00 . A A . 26 PRO CD 1 1 4 3065 1 1 26 PRO CG C -5.122 5.547 15.615 1.00 . A A . 26 PRO CG 1 1 4 3066 1 1 26 PRO HA H -2.537 6.908 17.087 1.00 . A A . 26 PRO HA 1 1 4 3067 1 1 26 PRO HB2 H -5.114 6.216 17.636 1.00 . A A . 26 PRO HB2 1 1 4 3068 1 1 26 PRO HB3 H -4.683 7.451 16.438 1.00 . A A . 26 PRO HB3 1 1 4 3069 1 1 26 PRO HD2 H -3.965 4.174 14.414 1.00 . A A . 26 PRO HD2 1 1 4 3070 1 1 26 PRO HD3 H -3.972 5.846 13.811 1.00 . A A . 26 PRO HD3 1 1 4 3071 1 1 26 PRO HG2 H -5.533 4.637 16.032 1.00 . A A . 26 PRO HG2 1 1 4 3072 1 1 26 PRO HG3 H -5.882 6.076 15.062 1.00 . A A . 26 PRO HG3 1 1 4 3073 1 1 26 PRO N N -2.755 5.524 15.497 1.00 . A A . 26 PRO N 1 1 4 3074 1 1 26 PRO O O -2.517 5.271 19.051 1.00 . A A . 26 PRO O 1 1 4 3075 1 1 27 PHE C C -1.667 2.036 18.453 1.00 . A A . 27 PHE C 1 1 4 3076 1 1 27 PHE CA C -3.076 2.616 18.528 1.00 . A A . 27 PHE CA 1 1 4 3077 1 1 27 PHE CB C -4.099 1.521 18.215 1.00 . A A . 27 PHE CB 1 1 4 3078 1 1 27 PHE CD1 C -3.959 0.506 20.518 1.00 . A A . 27 PHE CD1 1 1 4 3079 1 1 27 PHE CD2 C -6.133 1.154 19.661 1.00 . A A . 27 PHE CD2 1 1 4 3080 1 1 27 PHE CE1 C -4.558 0.067 21.706 1.00 . A A . 27 PHE CE1 1 1 4 3081 1 1 27 PHE CE2 C -6.732 0.715 20.847 1.00 . A A . 27 PHE CE2 1 1 4 3082 1 1 27 PHE CG C -4.746 1.049 19.496 1.00 . A A . 27 PHE CG 1 1 4 3083 1 1 27 PHE CZ C -5.944 0.172 21.870 1.00 . A A . 27 PHE CZ 1 1 4 3084 1 1 27 PHE H H -3.540 3.534 16.674 1.00 . A A . 27 PHE H 1 1 4 3085 1 1 27 PHE HA H -3.252 2.985 19.527 1.00 . A A . 27 PHE HA 1 1 4 3086 1 1 27 PHE HB2 H -4.857 1.914 17.552 1.00 . A A . 27 PHE HB2 1 1 4 3087 1 1 27 PHE HB3 H -3.602 0.690 17.737 1.00 . A A . 27 PHE HB3 1 1 4 3088 1 1 27 PHE HD1 H -2.890 0.425 20.391 1.00 . A A . 27 PHE HD1 1 1 4 3089 1 1 27 PHE HD2 H -6.740 1.573 18.872 1.00 . A A . 27 PHE HD2 1 1 4 3090 1 1 27 PHE HE1 H -3.951 -0.352 22.494 1.00 . A A . 27 PHE HE1 1 1 4 3091 1 1 27 PHE HE2 H -7.802 0.796 20.974 1.00 . A A . 27 PHE HE2 1 1 4 3092 1 1 27 PHE HZ H -6.406 -0.166 22.786 1.00 . A A . 27 PHE HZ 1 1 4 3093 1 1 27 PHE N N -3.221 3.718 17.583 1.00 . A A . 27 PHE N 1 1 4 3094 1 1 27 PHE O O -1.481 0.821 18.531 1.00 . A A . 27 PHE O 1 1 4 3095 1 1 28 ARG C C 1.002 1.386 19.231 1.00 . A A . 28 ARG C 1 1 4 3096 1 1 28 ARG CA C 0.710 2.480 18.209 1.00 . A A . 28 ARG CA 1 1 4 3097 1 1 28 ARG CB C 1.643 3.667 18.451 1.00 . A A . 28 ARG CB 1 1 4 3098 1 1 28 ARG CD C 3.995 4.477 18.222 1.00 . A A . 28 ARG CD 1 1 4 3099 1 1 28 ARG CG C 3.087 3.248 18.162 1.00 . A A . 28 ARG CG 1 1 4 3100 1 1 28 ARG CZ C 3.865 6.781 18.970 1.00 . A A . 28 ARG CZ 1 1 4 3101 1 1 28 ARG H H -0.890 3.868 18.238 1.00 . A A . 28 ARG H 1 1 4 3102 1 1 28 ARG HA H 0.893 2.090 17.219 1.00 . A A . 28 ARG HA 1 1 4 3103 1 1 28 ARG HB2 H 1.366 4.481 17.797 1.00 . A A . 28 ARG HB2 1 1 4 3104 1 1 28 ARG HB3 H 1.562 3.985 19.479 1.00 . A A . 28 ARG HB3 1 1 4 3105 1 1 28 ARG HD2 H 4.826 4.275 18.879 1.00 . A A . 28 ARG HD2 1 1 4 3106 1 1 28 ARG HD3 H 4.368 4.694 17.231 1.00 . A A . 28 ARG HD3 1 1 4 3107 1 1 28 ARG HE H 2.291 5.549 18.882 1.00 . A A . 28 ARG HE 1 1 4 3108 1 1 28 ARG HG2 H 3.407 2.526 18.900 1.00 . A A . 28 ARG HG2 1 1 4 3109 1 1 28 ARG HG3 H 3.144 2.808 17.177 1.00 . A A . 28 ARG HG3 1 1 4 3110 1 1 28 ARG HH11 H 5.671 6.116 18.419 1.00 . A A . 28 ARG HH11 1 1 4 3111 1 1 28 ARG HH12 H 5.609 7.764 18.948 1.00 . A A . 28 ARG HH12 1 1 4 3112 1 1 28 ARG HH21 H 2.200 7.711 19.577 1.00 . A A . 28 ARG HH21 1 1 4 3113 1 1 28 ARG HH22 H 3.644 8.668 19.603 1.00 . A A . 28 ARG HH22 1 1 4 3114 1 1 28 ARG N N -0.680 2.913 18.298 1.00 . A A . 28 ARG N 1 1 4 3115 1 1 28 ARG NE N 3.255 5.628 18.724 1.00 . A A . 28 ARG NE 1 1 4 3116 1 1 28 ARG NH1 N 5.148 6.897 18.762 1.00 . A A . 28 ARG NH1 1 1 4 3117 1 1 28 ARG NH2 N 3.183 7.800 19.417 1.00 . A A . 28 ARG NH2 1 1 4 3118 1 1 28 ARG O O 1.022 1.637 20.436 1.00 . A A . 28 ARG O 1 1 4 3119 1 1 29 ASN C C 2.180 -2.082 18.820 1.00 . A A . 29 ASN C 1 1 4 3120 1 1 29 ASN CA C 1.525 -0.956 19.613 1.00 . A A . 29 ASN CA 1 1 4 3121 1 1 29 ASN CB C 0.237 -1.468 20.260 1.00 . A A . 29 ASN CB 1 1 4 3122 1 1 29 ASN CG C 0.528 -1.975 21.668 1.00 . A A . 29 ASN CG 1 1 4 3123 1 1 29 ASN H H 1.204 0.035 17.769 1.00 . A A . 29 ASN H 1 1 4 3124 1 1 29 ASN HA H 2.202 -0.632 20.390 1.00 . A A . 29 ASN HA 1 1 4 3125 1 1 29 ASN HB2 H -0.483 -0.664 20.310 1.00 . A A . 29 ASN HB2 1 1 4 3126 1 1 29 ASN HB3 H -0.167 -2.275 19.666 1.00 . A A . 29 ASN HB3 1 1 4 3127 1 1 29 ASN HD21 H 1.366 -0.277 22.264 1.00 . A A . 29 ASN HD21 1 1 4 3128 1 1 29 ASN HD22 H 1.304 -1.506 23.433 1.00 . A A . 29 ASN HD22 1 1 4 3129 1 1 29 ASN N N 1.231 0.173 18.739 1.00 . A A . 29 ASN N 1 1 4 3130 1 1 29 ASN ND2 N 1.115 -1.187 22.526 1.00 . A A . 29 ASN ND2 1 1 4 3131 1 1 29 ASN O O 1.529 -3.064 18.464 1.00 . A A . 29 ASN O 1 1 4 3132 1 1 29 ASN OD1 O 0.213 -3.120 21.994 1.00 . A A . 29 ASN OD1 1 1 4 3133 1 1 30 LEU C C 3.675 -3.001 16.351 1.00 . A A . 30 LEU C 1 1 4 3134 1 1 30 LEU CA C 4.199 -2.936 17.781 1.00 . A A . 30 LEU CA 1 1 4 3135 1 1 30 LEU CB C 4.043 -4.305 18.447 1.00 . A A . 30 LEU CB 1 1 4 3136 1 1 30 LEU CD1 C 6.356 -4.319 19.392 1.00 . A A . 30 LEU CD1 1 1 4 3137 1 1 30 LEU CD2 C 5.189 -6.474 18.911 1.00 . A A . 30 LEU CD2 1 1 4 3138 1 1 30 LEU CG C 5.389 -5.032 18.444 1.00 . A A . 30 LEU CG 1 1 4 3139 1 1 30 LEU H H 3.938 -1.121 18.846 1.00 . A A . 30 LEU H 1 1 4 3140 1 1 30 LEU HA H 5.246 -2.674 17.761 1.00 . A A . 30 LEU HA 1 1 4 3141 1 1 30 LEU HB2 H 3.707 -4.173 19.466 1.00 . A A . 30 LEU HB2 1 1 4 3142 1 1 30 LEU HB3 H 3.319 -4.890 17.901 1.00 . A A . 30 LEU HB3 1 1 4 3143 1 1 30 LEU HD11 H 6.971 -5.051 19.895 1.00 . A A . 30 LEU HD11 1 1 4 3144 1 1 30 LEU HD12 H 5.795 -3.756 20.123 1.00 . A A . 30 LEU HD12 1 1 4 3145 1 1 30 LEU HD13 H 6.986 -3.649 18.826 1.00 . A A . 30 LEU HD13 1 1 4 3146 1 1 30 LEU HD21 H 4.198 -6.585 19.325 1.00 . A A . 30 LEU HD21 1 1 4 3147 1 1 30 LEU HD22 H 5.924 -6.715 19.666 1.00 . A A . 30 LEU HD22 1 1 4 3148 1 1 30 LEU HD23 H 5.304 -7.144 18.070 1.00 . A A . 30 LEU HD23 1 1 4 3149 1 1 30 LEU HG H 5.797 -5.028 17.443 1.00 . A A . 30 LEU HG 1 1 4 3150 1 1 30 LEU N N 3.470 -1.928 18.541 1.00 . A A . 30 LEU N 1 1 4 3151 1 1 30 LEU O O 4.111 -3.831 15.553 1.00 . A A . 30 LEU O 1 1 4 3152 1 1 31 LYS C C 2.618 -0.835 13.947 1.00 . A A . 31 LYS C 1 1 4 3153 1 1 31 LYS CA C 2.149 -2.075 14.701 1.00 . A A . 31 LYS CA 1 1 4 3154 1 1 31 LYS CB C 0.624 -2.062 14.803 1.00 . A A . 31 LYS CB 1 1 4 3155 1 1 31 LYS CD C 0.074 -4.166 13.574 1.00 . A A . 31 LYS CD 1 1 4 3156 1 1 31 LYS CE C 0.465 -5.639 13.713 1.00 . A A . 31 LYS CE 1 1 4 3157 1 1 31 LYS CG C 0.109 -3.495 14.949 1.00 . A A . 31 LYS CG 1 1 4 3158 1 1 31 LYS H H 2.427 -1.480 16.714 1.00 . A A . 31 LYS H 1 1 4 3159 1 1 31 LYS HA H 2.455 -2.955 14.156 1.00 . A A . 31 LYS HA 1 1 4 3160 1 1 31 LYS HB2 H 0.326 -1.482 15.665 1.00 . A A . 31 LYS HB2 1 1 4 3161 1 1 31 LYS HB3 H 0.207 -1.620 13.910 1.00 . A A . 31 LYS HB3 1 1 4 3162 1 1 31 LYS HD2 H -0.922 -4.095 13.165 1.00 . A A . 31 LYS HD2 1 1 4 3163 1 1 31 LYS HD3 H 0.771 -3.672 12.914 1.00 . A A . 31 LYS HD3 1 1 4 3164 1 1 31 LYS HE2 H -0.243 -6.140 14.356 1.00 . A A . 31 LYS HE2 1 1 4 3165 1 1 31 LYS HE3 H 0.459 -6.105 12.739 1.00 . A A . 31 LYS HE3 1 1 4 3166 1 1 31 LYS HG2 H 0.765 -4.048 15.605 1.00 . A A . 31 LYS HG2 1 1 4 3167 1 1 31 LYS HG3 H -0.888 -3.479 15.364 1.00 . A A . 31 LYS HG3 1 1 4 3168 1 1 31 LYS HZ1 H 1.755 -5.888 15.329 1.00 . A A . 31 LYS HZ1 1 1 4 3169 1 1 31 LYS HZ2 H 2.353 -4.858 14.117 1.00 . A A . 31 LYS HZ2 1 1 4 3170 1 1 31 LYS HZ3 H 2.336 -6.539 13.875 1.00 . A A . 31 LYS HZ3 1 1 4 3171 1 1 31 LYS N N 2.735 -2.116 16.035 1.00 . A A . 31 LYS N 1 1 4 3172 1 1 31 LYS NZ N 1.830 -5.738 14.303 1.00 . A A . 31 LYS NZ 1 1 4 3173 1 1 31 LYS O O 1.881 0.143 13.824 1.00 . A A . 31 LYS O 1 1 4 3174 1 1 32 LEU C C 4.210 0.039 11.202 1.00 . A A . 32 LEU C 1 1 4 3175 1 1 32 LEU CA C 4.401 0.241 12.702 1.00 . A A . 32 LEU CA 1 1 4 3176 1 1 32 LEU CB C 5.891 0.389 13.014 1.00 . A A . 32 LEU CB 1 1 4 3177 1 1 32 LEU CD1 C 7.616 0.268 14.817 1.00 . A A . 32 LEU CD1 1 1 4 3178 1 1 32 LEU CD2 C 5.256 0.852 15.387 1.00 . A A . 32 LEU CD2 1 1 4 3179 1 1 32 LEU CG C 6.148 0.009 14.473 1.00 . A A . 32 LEU CG 1 1 4 3180 1 1 32 LEU H H 4.388 -1.690 13.571 1.00 . A A . 32 LEU H 1 1 4 3181 1 1 32 LEU HA H 3.890 1.145 13.001 1.00 . A A . 32 LEU HA 1 1 4 3182 1 1 32 LEU HB2 H 6.461 -0.261 12.366 1.00 . A A . 32 LEU HB2 1 1 4 3183 1 1 32 LEU HB3 H 6.194 1.413 12.853 1.00 . A A . 32 LEU HB3 1 1 4 3184 1 1 32 LEU HD11 H 7.856 1.302 14.614 1.00 . A A . 32 LEU HD11 1 1 4 3185 1 1 32 LEU HD12 H 8.245 -0.372 14.217 1.00 . A A . 32 LEU HD12 1 1 4 3186 1 1 32 LEU HD13 H 7.783 0.058 15.862 1.00 . A A . 32 LEU HD13 1 1 4 3187 1 1 32 LEU HD21 H 5.464 0.608 16.418 1.00 . A A . 32 LEU HD21 1 1 4 3188 1 1 32 LEU HD22 H 4.219 0.644 15.170 1.00 . A A . 32 LEU HD22 1 1 4 3189 1 1 32 LEU HD23 H 5.455 1.901 15.217 1.00 . A A . 32 LEU HD23 1 1 4 3190 1 1 32 LEU HG H 5.926 -1.039 14.616 1.00 . A A . 32 LEU HG 1 1 4 3191 1 1 32 LEU N N 3.846 -0.884 13.443 1.00 . A A . 32 LEU N 1 1 4 3192 1 1 32 LEU O O 3.688 -0.989 10.769 1.00 . A A . 32 LEU O 1 1 4 3193 1 1 33 ILE C C 3.325 0.057 8.578 1.00 . A A . 33 ILE C 1 1 4 3194 1 1 33 ILE CA C 4.509 0.939 8.964 1.00 . A A . 33 ILE CA 1 1 4 3195 1 1 33 ILE CB C 5.798 0.370 8.366 1.00 . A A . 33 ILE CB 1 1 4 3196 1 1 33 ILE CD1 C 6.493 2.180 6.790 1.00 . A A . 33 ILE CD1 1 1 4 3197 1 1 33 ILE CG1 C 6.794 1.507 8.130 1.00 . A A . 33 ILE CG1 1 1 4 3198 1 1 33 ILE CG2 C 5.491 -0.321 7.036 1.00 . A A . 33 ILE CG2 1 1 4 3199 1 1 33 ILE H H 5.046 1.815 10.817 1.00 . A A . 33 ILE H 1 1 4 3200 1 1 33 ILE HA H 4.351 1.931 8.569 1.00 . A A . 33 ILE HA 1 1 4 3201 1 1 33 ILE HB H 6.224 -0.346 9.054 1.00 . A A . 33 ILE HB 1 1 4 3202 1 1 33 ILE HD11 H 6.917 3.172 6.781 1.00 . A A . 33 ILE HD11 1 1 4 3203 1 1 33 ILE HD12 H 5.424 2.245 6.651 1.00 . A A . 33 ILE HD12 1 1 4 3204 1 1 33 ILE HD13 H 6.924 1.596 5.990 1.00 . A A . 33 ILE HD13 1 1 4 3205 1 1 33 ILE HG12 H 6.706 2.233 8.926 1.00 . A A . 33 ILE HG12 1 1 4 3206 1 1 33 ILE HG13 H 7.798 1.110 8.113 1.00 . A A . 33 ILE HG13 1 1 4 3207 1 1 33 ILE HG21 H 4.698 0.209 6.529 1.00 . A A . 33 ILE HG21 1 1 4 3208 1 1 33 ILE HG22 H 5.181 -1.339 7.222 1.00 . A A . 33 ILE HG22 1 1 4 3209 1 1 33 ILE HG23 H 6.377 -0.321 6.418 1.00 . A A . 33 ILE HG23 1 1 4 3210 1 1 33 ILE N N 4.637 1.022 10.415 1.00 . A A . 33 ILE N 1 1 4 3211 1 1 33 ILE O O 3.427 -1.170 8.575 1.00 . A A . 33 ILE O 1 1 4 3212 1 1 34 LEU C C 0.867 -0.068 6.341 1.00 . A A . 34 LEU C 1 1 4 3213 1 1 34 LEU CA C 1.008 -0.052 7.859 1.00 . A A . 34 LEU CA 1 1 4 3214 1 1 34 LEU CB C -0.232 0.589 8.484 1.00 . A A . 34 LEU CB 1 1 4 3215 1 1 34 LEU CD1 C -1.251 0.923 10.739 1.00 . A A . 34 LEU CD1 1 1 4 3216 1 1 34 LEU CD2 C -1.405 -1.302 9.618 1.00 . A A . 34 LEU CD2 1 1 4 3217 1 1 34 LEU CG C -0.523 -0.070 9.833 1.00 . A A . 34 LEU CG 1 1 4 3218 1 1 34 LEU H H 2.176 1.669 8.262 1.00 . A A . 34 LEU H 1 1 4 3219 1 1 34 LEU HA H 1.094 -1.067 8.213 1.00 . A A . 34 LEU HA 1 1 4 3220 1 1 34 LEU HB2 H -0.057 1.645 8.629 1.00 . A A . 34 LEU HB2 1 1 4 3221 1 1 34 LEU HB3 H -1.079 0.451 7.829 1.00 . A A . 34 LEU HB3 1 1 4 3222 1 1 34 LEU HD11 H -0.572 1.711 11.030 1.00 . A A . 34 LEU HD11 1 1 4 3223 1 1 34 LEU HD12 H -1.608 0.411 11.621 1.00 . A A . 34 LEU HD12 1 1 4 3224 1 1 34 LEU HD13 H -2.089 1.349 10.208 1.00 . A A . 34 LEU HD13 1 1 4 3225 1 1 34 LEU HD21 H -2.442 -1.001 9.579 1.00 . A A . 34 LEU HD21 1 1 4 3226 1 1 34 LEU HD22 H -1.261 -1.996 10.434 1.00 . A A . 34 LEU HD22 1 1 4 3227 1 1 34 LEU HD23 H -1.135 -1.782 8.688 1.00 . A A . 34 LEU HD23 1 1 4 3228 1 1 34 LEU HG H 0.407 -0.367 10.295 1.00 . A A . 34 LEU HG 1 1 4 3229 1 1 34 LEU N N 2.202 0.689 8.247 1.00 . A A . 34 LEU N 1 1 4 3230 1 1 34 LEU O O -0.177 0.297 5.799 1.00 . A A . 34 LEU O 1 1 4 3231 1 1 35 GLN C C 1.256 -1.835 3.717 1.00 . A A . 35 GLN C 1 1 4 3232 1 1 35 GLN CA C 1.915 -0.548 4.204 1.00 . A A . 35 GLN CA 1 1 4 3233 1 1 35 GLN CB C 3.345 -0.472 3.668 1.00 . A A . 35 GLN CB 1 1 4 3234 1 1 35 GLN CD C 2.659 -0.583 1.265 1.00 . A A . 35 GLN CD 1 1 4 3235 1 1 35 GLN CG C 3.343 0.268 2.330 1.00 . A A . 35 GLN CG 1 1 4 3236 1 1 35 GLN H H 2.732 -0.766 6.146 1.00 . A A . 35 GLN H 1 1 4 3237 1 1 35 GLN HA H 1.357 0.295 3.825 1.00 . A A . 35 GLN HA 1 1 4 3238 1 1 35 GLN HB2 H 3.966 0.059 4.375 1.00 . A A . 35 GLN HB2 1 1 4 3239 1 1 35 GLN HB3 H 3.731 -1.469 3.526 1.00 . A A . 35 GLN HB3 1 1 4 3240 1 1 35 GLN HE21 H 4.019 -2.028 1.336 1.00 . A A . 35 GLN HE21 1 1 4 3241 1 1 35 GLN HE22 H 2.753 -2.276 0.232 1.00 . A A . 35 GLN HE22 1 1 4 3242 1 1 35 GLN HG2 H 2.811 1.201 2.440 1.00 . A A . 35 GLN HG2 1 1 4 3243 1 1 35 GLN HG3 H 4.361 0.467 2.029 1.00 . A A . 35 GLN HG3 1 1 4 3244 1 1 35 GLN N N 1.927 -0.491 5.660 1.00 . A A . 35 GLN N 1 1 4 3245 1 1 35 GLN NE2 N 3.188 -1.724 0.915 1.00 . A A . 35 GLN NE2 1 1 4 3246 1 1 35 GLN O O 1.632 -2.932 4.130 1.00 . A A . 35 GLN O 1 1 4 3247 1 1 35 GLN OE1 O 1.614 -0.199 0.741 1.00 . A A . 35 GLN OE1 1 1 4 3248 1 1 36 GLY C C -1.103 -2.489 0.970 1.00 . A A . 36 GLY C 1 1 4 3249 1 1 36 GLY CA C -0.433 -2.843 2.293 1.00 . A A . 36 GLY CA 1 1 4 3250 1 1 36 GLY H H 0.020 -0.789 2.543 1.00 . A A . 36 GLY H 1 1 4 3251 1 1 36 GLY HA2 H 0.271 -3.647 2.133 1.00 . A A . 36 GLY HA2 1 1 4 3252 1 1 36 GLY HA3 H -1.187 -3.161 2.995 1.00 . A A . 36 GLY HA3 1 1 4 3253 1 1 36 GLY N N 0.274 -1.689 2.835 1.00 . A A . 36 GLY N 1 1 4 3254 1 1 36 GLY O O -0.882 -1.409 0.422 1.00 . A A . 36 GLY O 1 1 4 3255 1 1 37 CYS C C -4.101 -2.914 -0.548 1.00 . A A . 37 CYS C 1 1 4 3256 1 1 37 CYS CA C -2.619 -3.170 -0.797 1.00 . A A . 37 CYS CA 1 1 4 3257 1 1 37 CYS CB C -2.458 -4.380 -1.717 1.00 . A A . 37 CYS CB 1 1 4 3258 1 1 37 CYS H H -2.061 -4.245 0.942 1.00 . A A . 37 CYS H 1 1 4 3259 1 1 37 CYS HA H -2.190 -2.306 -1.280 1.00 . A A . 37 CYS HA 1 1 4 3260 1 1 37 CYS HB2 H -3.372 -4.954 -1.719 1.00 . A A . 37 CYS HB2 1 1 4 3261 1 1 37 CYS HB3 H -2.242 -4.043 -2.721 1.00 . A A . 37 CYS HB3 1 1 4 3262 1 1 37 CYS N N -1.922 -3.403 0.462 1.00 . A A . 37 CYS N 1 1 4 3263 1 1 37 CYS O O -4.616 -3.199 0.533 1.00 . A A . 37 CYS O 1 1 4 3264 1 1 37 CYS SG S -1.095 -5.413 -1.122 1.00 . A A . 37 CYS SG 1 1 4 3265 1 1 38 SER C C -6.824 -1.789 -2.786 1.00 . A A . 38 SER C 1 1 4 3266 1 1 38 SER CA C -6.207 -2.089 -1.424 1.00 . A A . 38 SER CA 1 1 4 3267 1 1 38 SER CB C -6.415 -0.894 -0.494 1.00 . A A . 38 SER CB 1 1 4 3268 1 1 38 SER H H -4.320 -2.169 -2.394 1.00 . A A . 38 SER H 1 1 4 3269 1 1 38 SER HA H -6.700 -2.950 -1.000 1.00 . A A . 38 SER HA 1 1 4 3270 1 1 38 SER HB2 H -5.598 -0.831 0.204 1.00 . A A . 38 SER HB2 1 1 4 3271 1 1 38 SER HB3 H -6.456 0.015 -1.080 1.00 . A A . 38 SER HB3 1 1 4 3272 1 1 38 SER HG H -7.811 -0.249 0.699 1.00 . A A . 38 SER HG 1 1 4 3273 1 1 38 SER N N -4.782 -2.376 -1.554 1.00 . A A . 38 SER N 1 1 4 3274 1 1 38 SER O O -6.306 -0.971 -3.547 1.00 . A A . 38 SER O 1 1 4 3275 1 1 38 SER OG O -7.631 -1.064 0.224 1.00 . A A . 38 SER OG 1 1 4 3276 1 1 39 SER C C -9.293 -0.881 -4.384 1.00 . A A . 39 SER C 1 1 4 3277 1 1 39 SER CA C -8.618 -2.248 -4.355 1.00 . A A . 39 SER CA 1 1 4 3278 1 1 39 SER CB C -9.666 -3.341 -4.564 1.00 . A A . 39 SER CB 1 1 4 3279 1 1 39 SER H H -8.304 -3.090 -2.437 1.00 . A A . 39 SER H 1 1 4 3280 1 1 39 SER HA H -7.896 -2.301 -5.155 1.00 . A A . 39 SER HA 1 1 4 3281 1 1 39 SER HB2 H -10.629 -2.989 -4.235 1.00 . A A . 39 SER HB2 1 1 4 3282 1 1 39 SER HB3 H -9.717 -3.593 -5.615 1.00 . A A . 39 SER HB3 1 1 4 3283 1 1 39 SER HG H -9.586 -4.347 -2.900 1.00 . A A . 39 SER HG 1 1 4 3284 1 1 39 SER N N -7.936 -2.453 -3.084 1.00 . A A . 39 SER N 1 1 4 3285 1 1 39 SER O O -9.815 -0.414 -3.371 1.00 . A A . 39 SER O 1 1 4 3286 1 1 39 SER OG O -9.304 -4.489 -3.806 1.00 . A A . 39 SER OG 1 1 4 3287 1 1 40 SER C C -9.735 1.873 -4.402 1.00 . A A . 40 SER C 1 1 4 3288 1 1 40 SER CA C -9.889 1.074 -5.692 1.00 . A A . 40 SER CA 1 1 4 3289 1 1 40 SER CB C -11.372 0.924 -6.034 1.00 . A A . 40 SER CB 1 1 4 3290 1 1 40 SER H H -8.846 -0.660 -6.323 1.00 . A A . 40 SER H 1 1 4 3291 1 1 40 SER HA H -9.397 1.603 -6.494 1.00 . A A . 40 SER HA 1 1 4 3292 1 1 40 SER HB2 H -11.486 0.239 -6.858 1.00 . A A . 40 SER HB2 1 1 4 3293 1 1 40 SER HB3 H -11.902 0.539 -5.172 1.00 . A A . 40 SER HB3 1 1 4 3294 1 1 40 SER HG H -12.357 2.090 -7.240 1.00 . A A . 40 SER HG 1 1 4 3295 1 1 40 SER N N -9.277 -0.242 -5.549 1.00 . A A . 40 SER N 1 1 4 3296 1 1 40 SER O O -10.710 2.394 -3.861 1.00 . A A . 40 SER O 1 1 4 3297 1 1 40 SER OG O -11.898 2.192 -6.403 1.00 . A A . 40 SER OG 1 1 4 3298 1 1 41 CYS C C -8.846 4.084 -2.727 1.00 . A A . 41 CYS C 1 1 4 3299 1 1 41 CYS CA C -8.221 2.694 -2.683 1.00 . A A . 41 CYS CA 1 1 4 3300 1 1 41 CYS CB C -6.709 2.818 -2.486 1.00 . A A . 41 CYS CB 1 1 4 3301 1 1 41 CYS H H -7.765 1.521 -4.388 1.00 . A A . 41 CYS H 1 1 4 3302 1 1 41 CYS HA H -8.637 2.150 -1.849 1.00 . A A . 41 CYS HA 1 1 4 3303 1 1 41 CYS HB2 H -6.269 1.831 -2.454 1.00 . A A . 41 CYS HB2 1 1 4 3304 1 1 41 CYS HB3 H -6.286 3.375 -3.307 1.00 . A A . 41 CYS HB3 1 1 4 3305 1 1 41 CYS N N -8.501 1.960 -3.913 1.00 . A A . 41 CYS N 1 1 4 3306 1 1 41 CYS O O -9.390 4.501 -3.750 1.00 . A A . 41 CYS O 1 1 4 3307 1 1 41 CYS SG S -6.371 3.679 -0.928 1.00 . A A . 41 CYS SG 1 1 4 3308 1 1 42 SER C C -8.290 7.122 -0.976 1.00 . A A . 42 SER C 1 1 4 3309 1 1 42 SER CA C -9.322 6.145 -1.529 1.00 . A A . 42 SER CA 1 1 4 3310 1 1 42 SER CB C -10.558 6.144 -0.630 1.00 . A A . 42 SER CB 1 1 4 3311 1 1 42 SER H H -8.318 4.417 -0.825 1.00 . A A . 42 SER H 1 1 4 3312 1 1 42 SER HA H -9.612 6.463 -2.519 1.00 . A A . 42 SER HA 1 1 4 3313 1 1 42 SER HB2 H -11.173 5.290 -0.858 1.00 . A A . 42 SER HB2 1 1 4 3314 1 1 42 SER HB3 H -10.249 6.095 0.405 1.00 . A A . 42 SER HB3 1 1 4 3315 1 1 42 SER HG H -12.040 7.344 -0.240 1.00 . A A . 42 SER HG 1 1 4 3316 1 1 42 SER N N -8.763 4.800 -1.609 1.00 . A A . 42 SER N 1 1 4 3317 1 1 42 SER O O -8.302 7.446 0.212 1.00 . A A . 42 SER O 1 1 4 3318 1 1 42 SER OG O -11.305 7.332 -0.858 1.00 . A A . 42 SER OG 1 1 4 3319 1 1 43 GLU C C -6.862 9.419 -0.301 1.00 . A A . 43 GLU C 1 1 4 3320 1 1 43 GLU CA C -6.364 8.530 -1.435 1.00 . A A . 43 GLU CA 1 1 4 3321 1 1 43 GLU CB C -5.953 9.399 -2.624 1.00 . A A . 43 GLU CB 1 1 4 3322 1 1 43 GLU CD C -5.101 11.610 -1.822 1.00 . A A . 43 GLU CD 1 1 4 3323 1 1 43 GLU CG C -4.705 10.204 -2.261 1.00 . A A . 43 GLU CG 1 1 4 3324 1 1 43 GLU H H -7.439 7.295 -2.779 1.00 . A A . 43 GLU H 1 1 4 3325 1 1 43 GLU HA H -5.502 7.976 -1.094 1.00 . A A . 43 GLU HA 1 1 4 3326 1 1 43 GLU HB2 H -5.740 8.767 -3.474 1.00 . A A . 43 GLU HB2 1 1 4 3327 1 1 43 GLU HB3 H -6.757 10.075 -2.871 1.00 . A A . 43 GLU HB3 1 1 4 3328 1 1 43 GLU HG2 H -4.182 9.710 -1.455 1.00 . A A . 43 GLU HG2 1 1 4 3329 1 1 43 GLU HG3 H -4.058 10.268 -3.122 1.00 . A A . 43 GLU HG3 1 1 4 3330 1 1 43 GLU N N -7.400 7.589 -1.845 1.00 . A A . 43 GLU N 1 1 4 3331 1 1 43 GLU O O -7.846 10.143 -0.452 1.00 . A A . 43 GLU O 1 1 4 3332 1 1 43 GLU OE1 O -5.993 12.172 -2.436 1.00 . A A . 43 GLU OE1 1 1 4 3333 1 1 43 GLU OE2 O -4.508 12.105 -0.878 1.00 . A A . 43 GLU OE2 1 1 4 3334 1 1 44 THR C C -5.331 10.890 2.553 1.00 . A A . 44 THR C 1 1 4 3335 1 1 44 THR CA C -6.550 10.167 1.989 1.00 . A A . 44 THR CA 1 1 4 3336 1 1 44 THR CB C -7.168 9.277 3.070 1.00 . A A . 44 THR CB 1 1 4 3337 1 1 44 THR CG2 C -8.382 9.980 3.680 1.00 . A A . 44 THR CG2 1 1 4 3338 1 1 44 THR H H -5.397 8.766 0.895 1.00 . A A . 44 THR H 1 1 4 3339 1 1 44 THR HA H -7.282 10.899 1.681 1.00 . A A . 44 THR HA 1 1 4 3340 1 1 44 THR HB H -6.439 9.091 3.843 1.00 . A A . 44 THR HB 1 1 4 3341 1 1 44 THR HG1 H -8.475 8.142 2.182 1.00 . A A . 44 THR HG1 1 1 4 3342 1 1 44 THR HG21 H -8.918 9.288 4.313 1.00 . A A . 44 THR HG21 1 1 4 3343 1 1 44 THR HG22 H -9.033 10.324 2.890 1.00 . A A . 44 THR HG22 1 1 4 3344 1 1 44 THR HG23 H -8.051 10.824 4.268 1.00 . A A . 44 THR HG23 1 1 4 3345 1 1 44 THR N N -6.174 9.361 0.834 1.00 . A A . 44 THR N 1 1 4 3346 1 1 44 THR O O -4.211 10.700 2.079 1.00 . A A . 44 THR O 1 1 4 3347 1 1 44 THR OG1 O -7.572 8.042 2.492 1.00 . A A . 44 THR OG1 1 1 4 3348 1 1 45 GLU C C -3.593 11.546 5.026 1.00 . A A . 45 GLU C 1 1 4 3349 1 1 45 GLU CA C -4.465 12.469 4.181 1.00 . A A . 45 GLU CA 1 1 4 3350 1 1 45 GLU CB C -5.028 13.587 5.060 1.00 . A A . 45 GLU CB 1 1 4 3351 1 1 45 GLU CD C -4.142 15.236 6.721 1.00 . A A . 45 GLU CD 1 1 4 3352 1 1 45 GLU CG C -3.928 14.612 5.347 1.00 . A A . 45 GLU CG 1 1 4 3353 1 1 45 GLU H H -6.469 11.836 3.901 1.00 . A A . 45 GLU H 1 1 4 3354 1 1 45 GLU HA H -3.858 12.908 3.404 1.00 . A A . 45 GLU HA 1 1 4 3355 1 1 45 GLU HB2 H -5.846 14.071 4.547 1.00 . A A . 45 GLU HB2 1 1 4 3356 1 1 45 GLU HB3 H -5.382 13.172 5.992 1.00 . A A . 45 GLU HB3 1 1 4 3357 1 1 45 GLU HG2 H -2.966 14.120 5.321 1.00 . A A . 45 GLU HG2 1 1 4 3358 1 1 45 GLU HG3 H -3.954 15.386 4.595 1.00 . A A . 45 GLU HG3 1 1 4 3359 1 1 45 GLU N N -5.556 11.721 3.564 1.00 . A A . 45 GLU N 1 1 4 3360 1 1 45 GLU O O -2.421 11.835 5.266 1.00 . A A . 45 GLU O 1 1 4 3361 1 1 45 GLU OE1 O -5.270 15.591 7.020 1.00 . A A . 45 GLU OE1 1 1 4 3362 1 1 45 GLU OE2 O -3.173 15.351 7.456 1.00 . A A . 45 GLU OE2 1 1 4 3363 1 1 46 ASN C C -3.231 8.175 5.532 1.00 . A A . 46 ASN C 1 1 4 3364 1 1 46 ASN CA C -3.437 9.482 6.292 1.00 . A A . 46 ASN CA 1 1 4 3365 1 1 46 ASN CB C -4.207 9.207 7.584 1.00 . A A . 46 ASN CB 1 1 4 3366 1 1 46 ASN CG C -3.244 9.129 8.763 1.00 . A A . 46 ASN CG 1 1 4 3367 1 1 46 ASN H H -5.108 10.258 5.253 1.00 . A A . 46 ASN H 1 1 4 3368 1 1 46 ASN HA H -2.473 9.900 6.541 1.00 . A A . 46 ASN HA 1 1 4 3369 1 1 46 ASN HB2 H -4.916 10.003 7.754 1.00 . A A . 46 ASN HB2 1 1 4 3370 1 1 46 ASN HB3 H -4.736 8.271 7.493 1.00 . A A . 46 ASN HB3 1 1 4 3371 1 1 46 ASN HD21 H -4.600 9.699 10.096 1.00 . A A . 46 ASN HD21 1 1 4 3372 1 1 46 ASN HD22 H -3.056 9.379 10.724 1.00 . A A . 46 ASN HD22 1 1 4 3373 1 1 46 ASN N N -4.171 10.438 5.474 1.00 . A A . 46 ASN N 1 1 4 3374 1 1 46 ASN ND2 N -3.668 9.427 9.961 1.00 . A A . 46 ASN ND2 1 1 4 3375 1 1 46 ASN O O -2.269 7.448 5.779 1.00 . A A . 46 ASN O 1 1 4 3376 1 1 46 ASN OD1 O -2.074 8.787 8.589 1.00 . A A . 46 ASN OD1 1 1 4 3377 1 1 47 ASN C C -3.911 6.985 2.336 1.00 . A A . 47 ASN C 1 1 4 3378 1 1 47 ASN CA C -4.052 6.658 3.821 1.00 . A A . 47 ASN CA 1 1 4 3379 1 1 47 ASN CB C -5.299 5.799 4.053 1.00 . A A . 47 ASN CB 1 1 4 3380 1 1 47 ASN CG C -5.653 5.022 2.788 1.00 . A A . 47 ASN CG 1 1 4 3381 1 1 47 ASN H H -4.889 8.500 4.456 1.00 . A A . 47 ASN H 1 1 4 3382 1 1 47 ASN HA H -3.183 6.103 4.140 1.00 . A A . 47 ASN HA 1 1 4 3383 1 1 47 ASN HB2 H -5.108 5.104 4.858 1.00 . A A . 47 ASN HB2 1 1 4 3384 1 1 47 ASN HB3 H -6.127 6.438 4.322 1.00 . A A . 47 ASN HB3 1 1 4 3385 1 1 47 ASN HD21 H -7.614 5.173 3.066 1.00 . A A . 47 ASN HD21 1 1 4 3386 1 1 47 ASN HD22 H -7.142 4.326 1.673 1.00 . A A . 47 ASN HD22 1 1 4 3387 1 1 47 ASN N N -4.143 7.882 4.609 1.00 . A A . 47 ASN N 1 1 4 3388 1 1 47 ASN ND2 N -6.907 4.824 2.484 1.00 . A A . 47 ASN ND2 1 1 4 3389 1 1 47 ASN O O -4.904 7.212 1.644 1.00 . A A . 47 ASN O 1 1 4 3390 1 1 47 ASN OD1 O -4.765 4.585 2.058 1.00 . A A . 47 ASN OD1 1 1 4 3391 1 1 48 LYS C C -2.475 6.022 -0.385 1.00 . A A . 48 LYS C 1 1 4 3392 1 1 48 LYS CA C -2.415 7.299 0.447 1.00 . A A . 48 LYS CA 1 1 4 3393 1 1 48 LYS CB C -1.036 7.945 0.292 1.00 . A A . 48 LYS CB 1 1 4 3394 1 1 48 LYS CD C 0.419 8.873 2.102 1.00 . A A . 48 LYS CD 1 1 4 3395 1 1 48 LYS CE C 0.806 10.181 2.794 1.00 . A A . 48 LYS CE 1 1 4 3396 1 1 48 LYS CG C -0.878 9.074 1.315 1.00 . A A . 48 LYS CG 1 1 4 3397 1 1 48 LYS H H -1.919 6.810 2.452 1.00 . A A . 48 LYS H 1 1 4 3398 1 1 48 LYS HA H -3.166 7.987 0.090 1.00 . A A . 48 LYS HA 1 1 4 3399 1 1 48 LYS HB2 H -0.270 7.201 0.455 1.00 . A A . 48 LYS HB2 1 1 4 3400 1 1 48 LYS HB3 H -0.938 8.349 -0.705 1.00 . A A . 48 LYS HB3 1 1 4 3401 1 1 48 LYS HD2 H 0.274 8.100 2.844 1.00 . A A . 48 LYS HD2 1 1 4 3402 1 1 48 LYS HD3 H 1.208 8.578 1.426 1.00 . A A . 48 LYS HD3 1 1 4 3403 1 1 48 LYS HE2 H -0.034 10.549 3.365 1.00 . A A . 48 LYS HE2 1 1 4 3404 1 1 48 LYS HE3 H 1.641 10.005 3.456 1.00 . A A . 48 LYS HE3 1 1 4 3405 1 1 48 LYS HG2 H -0.844 10.023 0.799 1.00 . A A . 48 LYS HG2 1 1 4 3406 1 1 48 LYS HG3 H -1.716 9.064 1.996 1.00 . A A . 48 LYS HG3 1 1 4 3407 1 1 48 LYS HZ1 H 1.667 10.717 0.975 1.00 . A A . 48 LYS HZ1 1 1 4 3408 1 1 48 LYS HZ2 H 1.836 11.889 2.193 1.00 . A A . 48 LYS HZ2 1 1 4 3409 1 1 48 LYS HZ3 H 0.338 11.673 1.419 1.00 . A A . 48 LYS HZ3 1 1 4 3410 1 1 48 LYS N N -2.672 7.004 1.854 1.00 . A A . 48 LYS N 1 1 4 3411 1 1 48 LYS NZ N 1.190 11.191 1.768 1.00 . A A . 48 LYS NZ 1 1 4 3412 1 1 48 LYS O O -2.372 4.920 0.150 1.00 . A A . 48 LYS O 1 1 4 3413 1 1 49 CYS C C -2.080 5.319 -3.939 1.00 . A A . 49 CYS C 1 1 4 3414 1 1 49 CYS CA C -2.700 5.015 -2.583 1.00 . A A . 49 CYS CA 1 1 4 3415 1 1 49 CYS CB C -4.148 4.567 -2.779 1.00 . A A . 49 CYS CB 1 1 4 3416 1 1 49 CYS H H -2.709 7.076 -2.077 1.00 . A A . 49 CYS H 1 1 4 3417 1 1 49 CYS HA H -2.151 4.207 -2.133 1.00 . A A . 49 CYS HA 1 1 4 3418 1 1 49 CYS HB2 H -4.512 4.930 -3.728 1.00 . A A . 49 CYS HB2 1 1 4 3419 1 1 49 CYS HB3 H -4.189 3.488 -2.764 1.00 . A A . 49 CYS HB3 1 1 4 3420 1 1 49 CYS N N -2.636 6.174 -1.698 1.00 . A A . 49 CYS N 1 1 4 3421 1 1 49 CYS O O -2.399 6.325 -4.572 1.00 . A A . 49 CYS O 1 1 4 3422 1 1 49 CYS SG S -5.178 5.225 -1.446 1.00 . A A . 49 CYS SG 1 1 4 3423 1 1 50 CYS C C -1.025 3.532 -6.644 1.00 . A A . 50 CYS C 1 1 4 3424 1 1 50 CYS CA C -0.536 4.596 -5.666 1.00 . A A . 50 CYS CA 1 1 4 3425 1 1 50 CYS CB C 0.979 4.482 -5.493 1.00 . A A . 50 CYS CB 1 1 4 3426 1 1 50 CYS H H -0.988 3.647 -3.829 1.00 . A A . 50 CYS H 1 1 4 3427 1 1 50 CYS HA H -0.771 5.573 -6.062 1.00 . A A . 50 CYS HA 1 1 4 3428 1 1 50 CYS HB2 H 1.475 5.023 -6.285 1.00 . A A . 50 CYS HB2 1 1 4 3429 1 1 50 CYS HB3 H 1.264 4.899 -4.538 1.00 . A A . 50 CYS HB3 1 1 4 3430 1 1 50 CYS N N -1.196 4.432 -4.379 1.00 . A A . 50 CYS N 1 1 4 3431 1 1 50 CYS O O -1.963 2.791 -6.347 1.00 . A A . 50 CYS O 1 1 4 3432 1 1 50 CYS SG S 1.461 2.739 -5.557 1.00 . A A . 50 CYS SG 1 1 4 3433 1 1 51 SER C C 0.458 1.903 -9.501 1.00 . A A . 51 SER C 1 1 4 3434 1 1 51 SER CA C -0.775 2.477 -8.813 1.00 . A A . 51 SER CA 1 1 4 3435 1 1 51 SER CB C -1.691 3.127 -9.850 1.00 . A A . 51 SER CB 1 1 4 3436 1 1 51 SER H H 0.352 4.073 -7.991 1.00 . A A . 51 SER H 1 1 4 3437 1 1 51 SER HA H -1.312 1.675 -8.328 1.00 . A A . 51 SER HA 1 1 4 3438 1 1 51 SER HB2 H -2.238 2.364 -10.379 1.00 . A A . 51 SER HB2 1 1 4 3439 1 1 51 SER HB3 H -2.389 3.786 -9.351 1.00 . A A . 51 SER HB3 1 1 4 3440 1 1 51 SER HG H -0.140 3.329 -11.006 1.00 . A A . 51 SER HG 1 1 4 3441 1 1 51 SER N N -0.388 3.459 -7.807 1.00 . A A . 51 SER N 1 1 4 3442 1 1 51 SER O O 0.413 1.540 -10.677 1.00 . A A . 51 SER O 1 1 4 3443 1 1 51 SER OG O -0.904 3.863 -10.776 1.00 . A A . 51 SER OG 1 1 4 3444 1 1 52 THR C C 3.331 0.167 -8.416 1.00 . A A . 52 THR C 1 1 4 3445 1 1 52 THR CA C 2.801 1.289 -9.302 1.00 . A A . 52 THR CA 1 1 4 3446 1 1 52 THR CB C 3.847 2.401 -9.399 1.00 . A A . 52 THR CB 1 1 4 3447 1 1 52 THR CG2 C 4.741 2.161 -10.616 1.00 . A A . 52 THR CG2 1 1 4 3448 1 1 52 THR H H 1.531 2.127 -7.828 1.00 . A A . 52 THR H 1 1 4 3449 1 1 52 THR HA H 2.614 0.899 -10.290 1.00 . A A . 52 THR HA 1 1 4 3450 1 1 52 THR HB H 4.453 2.405 -8.507 1.00 . A A . 52 THR HB 1 1 4 3451 1 1 52 THR HG1 H 3.859 4.325 -9.695 1.00 . A A . 52 THR HG1 1 1 4 3452 1 1 52 THR HG21 H 5.731 2.546 -10.418 1.00 . A A . 52 THR HG21 1 1 4 3453 1 1 52 THR HG22 H 4.325 2.665 -11.475 1.00 . A A . 52 THR HG22 1 1 4 3454 1 1 52 THR HG23 H 4.801 1.101 -10.815 1.00 . A A . 52 THR HG23 1 1 4 3455 1 1 52 THR N N 1.557 1.823 -8.759 1.00 . A A . 52 THR N 1 1 4 3456 1 1 52 THR O O 2.654 -0.280 -7.491 1.00 . A A . 52 THR O 1 1 4 3457 1 1 52 THR OG1 O 3.190 3.656 -9.531 1.00 . A A . 52 THR OG1 1 1 4 3458 1 1 53 ASP C C 6.086 -0.783 -6.861 1.00 . A A . 53 ASP C 1 1 4 3459 1 1 53 ASP CA C 5.157 -1.357 -7.924 1.00 . A A . 53 ASP CA 1 1 4 3460 1 1 53 ASP CB C 5.946 -2.294 -8.841 1.00 . A A . 53 ASP CB 1 1 4 3461 1 1 53 ASP CG C 6.164 -1.639 -10.200 1.00 . A A . 53 ASP CG 1 1 4 3462 1 1 53 ASP H H 5.042 0.108 -9.454 1.00 . A A . 53 ASP H 1 1 4 3463 1 1 53 ASP HA H 4.377 -1.922 -7.439 1.00 . A A . 53 ASP HA 1 1 4 3464 1 1 53 ASP HB2 H 6.905 -2.510 -8.391 1.00 . A A . 53 ASP HB2 1 1 4 3465 1 1 53 ASP HB3 H 5.396 -3.213 -8.972 1.00 . A A . 53 ASP HB3 1 1 4 3466 1 1 53 ASP N N 4.547 -0.286 -8.705 1.00 . A A . 53 ASP N 1 1 4 3467 1 1 53 ASP O O 6.654 0.295 -7.036 1.00 . A A . 53 ASP O 1 1 4 3468 1 1 53 ASP OD1 O 6.901 -0.669 -10.258 1.00 . A A . 53 ASP OD1 1 1 4 3469 1 1 53 ASP OD2 O 5.590 -2.119 -11.165 1.00 . A A . 53 ASP OD2 1 1 4 3470 1 1 54 ARG C C 7.077 0.460 -4.568 1.00 . A A . 54 ARG C 1 1 4 3471 1 1 54 ARG CA C 7.101 -1.061 -4.675 1.00 . A A . 54 ARG CA 1 1 4 3472 1 1 54 ARG CB C 8.535 -1.531 -4.924 1.00 . A A . 54 ARG CB 1 1 4 3473 1 1 54 ARG CD C 10.571 -1.076 -6.298 1.00 . A A . 54 ARG CD 1 1 4 3474 1 1 54 ARG CG C 9.051 -0.924 -6.231 1.00 . A A . 54 ARG CG 1 1 4 3475 1 1 54 ARG CZ C 11.116 -2.386 -8.269 1.00 . A A . 54 ARG CZ 1 1 4 3476 1 1 54 ARG H H 5.760 -2.362 -5.674 1.00 . A A . 54 ARG H 1 1 4 3477 1 1 54 ARG HA H 6.751 -1.485 -3.746 1.00 . A A . 54 ARG HA 1 1 4 3478 1 1 54 ARG HB2 H 9.164 -1.214 -4.105 1.00 . A A . 54 ARG HB2 1 1 4 3479 1 1 54 ARG HB3 H 8.553 -2.607 -4.997 1.00 . A A . 54 ARG HB3 1 1 4 3480 1 1 54 ARG HD2 H 11.037 -0.209 -5.855 1.00 . A A . 54 ARG HD2 1 1 4 3481 1 1 54 ARG HD3 H 10.866 -1.960 -5.751 1.00 . A A . 54 ARG HD3 1 1 4 3482 1 1 54 ARG HE H 11.214 -0.388 -8.198 1.00 . A A . 54 ARG HE 1 1 4 3483 1 1 54 ARG HG2 H 8.600 -1.436 -7.069 1.00 . A A . 54 ARG HG2 1 1 4 3484 1 1 54 ARG HG3 H 8.795 0.123 -6.268 1.00 . A A . 54 ARG HG3 1 1 4 3485 1 1 54 ARG HH11 H 10.551 -3.403 -6.640 1.00 . A A . 54 ARG HH11 1 1 4 3486 1 1 54 ARG HH12 H 10.928 -4.365 -8.031 1.00 . A A . 54 ARG HH12 1 1 4 3487 1 1 54 ARG HH21 H 11.707 -1.640 -10.029 1.00 . A A . 54 ARG HH21 1 1 4 3488 1 1 54 ARG HH22 H 11.583 -3.365 -9.952 1.00 . A A . 54 ARG HH22 1 1 4 3489 1 1 54 ARG N N 6.237 -1.510 -5.759 1.00 . A A . 54 ARG N 1 1 4 3490 1 1 54 ARG NE N 11.004 -1.197 -7.686 1.00 . A A . 54 ARG NE 1 1 4 3491 1 1 54 ARG NH1 N 10.844 -3.469 -7.594 1.00 . A A . 54 ARG NH1 1 1 4 3492 1 1 54 ARG NH2 N 11.499 -2.470 -9.513 1.00 . A A . 54 ARG NH2 1 1 4 3493 1 1 54 ARG O O 8.104 1.091 -4.324 1.00 . A A . 54 ARG O 1 1 4 3494 1 1 55 CYS C C 5.696 2.948 -3.233 1.00 . A A . 55 CYS C 1 1 4 3495 1 1 55 CYS CA C 5.754 2.489 -4.683 1.00 . A A . 55 CYS CA 1 1 4 3496 1 1 55 CYS CB C 4.477 2.921 -5.402 1.00 . A A . 55 CYS CB 1 1 4 3497 1 1 55 CYS H H 5.113 0.487 -4.950 1.00 . A A . 55 CYS H 1 1 4 3498 1 1 55 CYS HA H 6.600 2.953 -5.166 1.00 . A A . 55 CYS HA 1 1 4 3499 1 1 55 CYS HB2 H 4.536 3.971 -5.643 1.00 . A A . 55 CYS HB2 1 1 4 3500 1 1 55 CYS HB3 H 4.363 2.348 -6.309 1.00 . A A . 55 CYS HB3 1 1 4 3501 1 1 55 CYS N N 5.899 1.041 -4.758 1.00 . A A . 55 CYS N 1 1 4 3502 1 1 55 CYS O O 6.213 4.010 -2.886 1.00 . A A . 55 CYS O 1 1 4 3503 1 1 55 CYS SG S 3.056 2.628 -4.321 1.00 . A A . 55 CYS SG 1 1 4 3504 1 1 56 ASN C C 6.160 1.990 -0.209 1.00 . A A . 56 ASN C 1 1 4 3505 1 1 56 ASN CA C 4.941 2.479 -0.982 1.00 . A A . 56 ASN CA 1 1 4 3506 1 1 56 ASN CB C 3.674 1.847 -0.405 1.00 . A A . 56 ASN CB 1 1 4 3507 1 1 56 ASN CG C 2.453 2.303 -1.198 1.00 . A A . 56 ASN CG 1 1 4 3508 1 1 56 ASN H H 4.667 1.306 -2.723 1.00 . A A . 56 ASN H 1 1 4 3509 1 1 56 ASN HA H 4.871 3.551 -0.882 1.00 . A A . 56 ASN HA 1 1 4 3510 1 1 56 ASN HB2 H 3.756 0.771 -0.458 1.00 . A A . 56 ASN HB2 1 1 4 3511 1 1 56 ASN HB3 H 3.563 2.147 0.624 1.00 . A A . 56 ASN HB3 1 1 4 3512 1 1 56 ASN HD21 H 3.305 3.979 -1.837 1.00 . A A . 56 ASN HD21 1 1 4 3513 1 1 56 ASN HD22 H 1.711 3.729 -2.365 1.00 . A A . 56 ASN HD22 1 1 4 3514 1 1 56 ASN N N 5.062 2.141 -2.390 1.00 . A A . 56 ASN N 1 1 4 3515 1 1 56 ASN ND2 N 2.494 3.430 -1.855 1.00 . A A . 56 ASN ND2 1 1 4 3516 1 1 56 ASN O O 6.331 0.789 0.007 1.00 . A A . 56 ASN O 1 1 4 3517 1 1 56 ASN OD1 O 1.434 1.613 -1.220 1.00 . A A . 56 ASN OD1 1 1 4 3518 1 1 57 LYS C C 7.844 1.944 2.286 1.00 . A A . 57 LYS C 1 1 4 3519 1 1 57 LYS CA C 8.208 2.587 0.951 1.00 . A A . 57 LYS CA 1 1 4 3520 1 1 57 LYS CB C 9.044 3.844 1.194 1.00 . A A . 57 LYS CB 1 1 4 3521 1 1 57 LYS CD C 10.934 5.225 0.320 1.00 . A A . 57 LYS CD 1 1 4 3522 1 1 57 LYS CE C 11.213 5.997 -0.971 1.00 . A A . 57 LYS CE 1 1 4 3523 1 1 57 LYS CG C 10.004 4.049 0.021 1.00 . A A . 57 LYS CG 1 1 4 3524 1 1 57 LYS H H 6.816 3.869 0.000 1.00 . A A . 57 LYS H 1 1 4 3525 1 1 57 LYS HA H 8.793 1.886 0.373 1.00 . A A . 57 LYS HA 1 1 4 3526 1 1 57 LYS HB2 H 8.390 4.700 1.281 1.00 . A A . 57 LYS HB2 1 1 4 3527 1 1 57 LYS HB3 H 9.612 3.730 2.105 1.00 . A A . 57 LYS HB3 1 1 4 3528 1 1 57 LYS HD2 H 10.464 5.881 1.039 1.00 . A A . 57 LYS HD2 1 1 4 3529 1 1 57 LYS HD3 H 11.864 4.856 0.724 1.00 . A A . 57 LYS HD3 1 1 4 3530 1 1 57 LYS HE2 H 12.190 6.453 -0.914 1.00 . A A . 57 LYS HE2 1 1 4 3531 1 1 57 LYS HE3 H 11.180 5.318 -1.810 1.00 . A A . 57 LYS HE3 1 1 4 3532 1 1 57 LYS HG2 H 10.591 3.153 -0.124 1.00 . A A . 57 LYS HG2 1 1 4 3533 1 1 57 LYS HG3 H 9.439 4.258 -0.875 1.00 . A A . 57 LYS HG3 1 1 4 3534 1 1 57 LYS HZ1 H 9.975 7.501 -0.233 1.00 . A A . 57 LYS HZ1 1 1 4 3535 1 1 57 LYS HZ2 H 9.310 6.632 -1.534 1.00 . A A . 57 LYS HZ2 1 1 4 3536 1 1 57 LYS HZ3 H 10.533 7.777 -1.810 1.00 . A A . 57 LYS HZ3 1 1 4 3537 1 1 57 LYS N N 7.005 2.929 0.204 1.00 . A A . 57 LYS N 1 1 4 3538 1 1 57 LYS NZ N 10.179 7.057 -1.151 1.00 . A A . 57 LYS NZ 1 1 4 3539 1 1 57 LYS O O 6.819 1.286 2.342 1.00 . A A . 57 LYS O 1 1 4 3540 1 1 57 LYS OXT O 8.595 2.122 3.230 1.00 . A A . 57 LYS OXT 1 1 5 3541 1 1 1 LEU C C 1.935 -5.990 -8.452 1.00 . A A . 1 LEU C 1 1 5 3542 1 1 1 LEU CA C 1.514 -5.455 -9.817 1.00 . A A . 1 LEU CA 1 1 5 3543 1 1 1 LEU CB C 0.008 -5.651 -10.012 1.00 . A A . 1 LEU CB 1 1 5 3544 1 1 1 LEU CD1 C -2.171 -4.480 -10.359 1.00 . A A . 1 LEU CD1 1 1 5 3545 1 1 1 LEU CD2 C -0.533 -3.600 -8.693 1.00 . A A . 1 LEU CD2 1 1 5 3546 1 1 1 LEU CG C -0.685 -4.288 -10.051 1.00 . A A . 1 LEU CG 1 1 5 3547 1 1 1 LEU H1 H 2.224 -5.644 -11.765 1.00 . A A . 1 LEU H1 1 1 5 3548 1 1 1 LEU H2 H 1.799 -7.118 -11.037 1.00 . A A . 1 LEU H2 1 1 5 3549 1 1 1 LEU H3 H 3.237 -6.331 -10.590 1.00 . A A . 1 LEU H3 1 1 5 3550 1 1 1 LEU HA H 1.751 -4.403 -9.879 1.00 . A A . 1 LEU HA 1 1 5 3551 1 1 1 LEU HB2 H -0.170 -6.173 -10.942 1.00 . A A . 1 LEU HB2 1 1 5 3552 1 1 1 LEU HB3 H -0.389 -6.231 -9.192 1.00 . A A . 1 LEU HB3 1 1 5 3553 1 1 1 LEU HD11 H -2.301 -4.637 -11.420 1.00 . A A . 1 LEU HD11 1 1 5 3554 1 1 1 LEU HD12 H -2.718 -3.599 -10.056 1.00 . A A . 1 LEU HD12 1 1 5 3555 1 1 1 LEU HD13 H -2.543 -5.338 -9.819 1.00 . A A . 1 LEU HD13 1 1 5 3556 1 1 1 LEU HD21 H -0.478 -2.531 -8.835 1.00 . A A . 1 LEU HD21 1 1 5 3557 1 1 1 LEU HD22 H 0.371 -3.946 -8.213 1.00 . A A . 1 LEU HD22 1 1 5 3558 1 1 1 LEU HD23 H -1.384 -3.836 -8.072 1.00 . A A . 1 LEU HD23 1 1 5 3559 1 1 1 LEU HG H -0.234 -3.677 -10.819 1.00 . A A . 1 LEU HG 1 1 5 3560 1 1 1 LEU N N 2.249 -6.193 -10.882 1.00 . A A . 1 LEU N 1 1 5 3561 1 1 1 LEU O O 1.488 -7.055 -8.029 1.00 . A A . 1 LEU O 1 1 5 3562 1 1 2 LYS C C 3.664 -4.456 -5.608 1.00 . A A . 2 LYS C 1 1 5 3563 1 1 2 LYS CA C 3.272 -5.663 -6.454 1.00 . A A . 2 LYS CA 1 1 5 3564 1 1 2 LYS CB C 4.480 -6.590 -6.606 1.00 . A A . 2 LYS CB 1 1 5 3565 1 1 2 LYS CD C 6.252 -6.453 -8.373 1.00 . A A . 2 LYS CD 1 1 5 3566 1 1 2 LYS CE C 7.072 -7.682 -7.973 1.00 . A A . 2 LYS CE 1 1 5 3567 1 1 2 LYS CG C 5.681 -5.788 -7.117 1.00 . A A . 2 LYS CG 1 1 5 3568 1 1 2 LYS H H 3.125 -4.406 -8.155 1.00 . A A . 2 LYS H 1 1 5 3569 1 1 2 LYS HA H 2.482 -6.202 -5.953 1.00 . A A . 2 LYS HA 1 1 5 3570 1 1 2 LYS HB2 H 4.719 -7.026 -5.645 1.00 . A A . 2 LYS HB2 1 1 5 3571 1 1 2 LYS HB3 H 4.247 -7.376 -7.308 1.00 . A A . 2 LYS HB3 1 1 5 3572 1 1 2 LYS HD2 H 5.444 -6.753 -9.024 1.00 . A A . 2 LYS HD2 1 1 5 3573 1 1 2 LYS HD3 H 6.890 -5.752 -8.891 1.00 . A A . 2 LYS HD3 1 1 5 3574 1 1 2 LYS HE2 H 8.120 -7.422 -7.951 1.00 . A A . 2 LYS HE2 1 1 5 3575 1 1 2 LYS HE3 H 6.763 -8.018 -6.995 1.00 . A A . 2 LYS HE3 1 1 5 3576 1 1 2 LYS HG2 H 5.367 -4.782 -7.353 1.00 . A A . 2 LYS HG2 1 1 5 3577 1 1 2 LYS HG3 H 6.443 -5.757 -6.352 1.00 . A A . 2 LYS HG3 1 1 5 3578 1 1 2 LYS HZ1 H 7.768 -9.179 -9.241 1.00 . A A . 2 LYS HZ1 1 1 5 3579 1 1 2 LYS HZ2 H 6.379 -8.382 -9.808 1.00 . A A . 2 LYS HZ2 1 1 5 3580 1 1 2 LYS HZ3 H 6.258 -9.511 -8.545 1.00 . A A . 2 LYS HZ3 1 1 5 3581 1 1 2 LYS N N 2.800 -5.246 -7.769 1.00 . A A . 2 LYS N 1 1 5 3582 1 1 2 LYS NZ N 6.852 -8.771 -8.968 1.00 . A A . 2 LYS NZ 1 1 5 3583 1 1 2 LYS O O 3.982 -3.389 -6.134 1.00 . A A . 2 LYS O 1 1 5 3584 1 1 3 CYS C C 4.525 -4.172 -2.059 1.00 . A A . 3 CYS C 1 1 5 3585 1 1 3 CYS CA C 4.015 -3.574 -3.367 1.00 . A A . 3 CYS CA 1 1 5 3586 1 1 3 CYS CB C 2.810 -2.669 -3.085 1.00 . A A . 3 CYS CB 1 1 5 3587 1 1 3 CYS H H 3.396 -5.517 -3.935 1.00 . A A . 3 CYS H 1 1 5 3588 1 1 3 CYS HA H 4.801 -2.980 -3.810 1.00 . A A . 3 CYS HA 1 1 5 3589 1 1 3 CYS HB2 H 2.499 -2.795 -2.058 1.00 . A A . 3 CYS HB2 1 1 5 3590 1 1 3 CYS HB3 H 3.088 -1.639 -3.254 1.00 . A A . 3 CYS HB3 1 1 5 3591 1 1 3 CYS N N 3.650 -4.641 -4.292 1.00 . A A . 3 CYS N 1 1 5 3592 1 1 3 CYS O O 4.902 -5.341 -2.010 1.00 . A A . 3 CYS O 1 1 5 3593 1 1 3 CYS SG S 1.442 -3.110 -4.185 1.00 . A A . 3 CYS SG 1 1 5 3594 1 1 4 TYR C C 3.800 -4.250 1.161 1.00 . A A . 4 TYR C 1 1 5 3595 1 1 4 TYR CA C 4.985 -3.841 0.299 1.00 . A A . 4 TYR CA 1 1 5 3596 1 1 4 TYR CB C 5.779 -2.746 1.006 1.00 . A A . 4 TYR CB 1 1 5 3597 1 1 4 TYR CD1 C 8.077 -3.740 0.749 1.00 . A A . 4 TYR CD1 1 1 5 3598 1 1 4 TYR CD2 C 7.586 -1.639 -0.356 1.00 . A A . 4 TYR CD2 1 1 5 3599 1 1 4 TYR CE1 C 9.377 -3.706 0.236 1.00 . A A . 4 TYR CE1 1 1 5 3600 1 1 4 TYR CE2 C 8.888 -1.605 -0.870 1.00 . A A . 4 TYR CE2 1 1 5 3601 1 1 4 TYR CG C 7.181 -2.706 0.452 1.00 . A A . 4 TYR CG 1 1 5 3602 1 1 4 TYR CZ C 9.783 -2.638 -0.574 1.00 . A A . 4 TYR CZ 1 1 5 3603 1 1 4 TYR H H 4.207 -2.448 -1.093 1.00 . A A . 4 TYR H 1 1 5 3604 1 1 4 TYR HA H 5.626 -4.697 0.154 1.00 . A A . 4 TYR HA 1 1 5 3605 1 1 4 TYR HB2 H 5.300 -1.794 0.842 1.00 . A A . 4 TYR HB2 1 1 5 3606 1 1 4 TYR HB3 H 5.817 -2.953 2.065 1.00 . A A . 4 TYR HB3 1 1 5 3607 1 1 4 TYR HD1 H 7.763 -4.562 1.372 1.00 . A A . 4 TYR HD1 1 1 5 3608 1 1 4 TYR HD2 H 6.894 -0.842 -0.584 1.00 . A A . 4 TYR HD2 1 1 5 3609 1 1 4 TYR HE1 H 10.067 -4.504 0.464 1.00 . A A . 4 TYR HE1 1 1 5 3610 1 1 4 TYR HE2 H 9.200 -0.780 -1.495 1.00 . A A . 4 TYR HE2 1 1 5 3611 1 1 4 TYR HH H 11.447 -1.748 -0.871 1.00 . A A . 4 TYR HH 1 1 5 3612 1 1 4 TYR N N 4.525 -3.369 -1.001 1.00 . A A . 4 TYR N 1 1 5 3613 1 1 4 TYR O O 3.196 -3.421 1.841 1.00 . A A . 4 TYR O 1 1 5 3614 1 1 4 TYR OH O 11.067 -2.604 -1.080 1.00 . A A . 4 TYR OH 1 1 5 3615 1 1 5 GLN C C 2.811 -6.611 3.233 1.00 . A A . 5 GLN C 1 1 5 3616 1 1 5 GLN CA C 2.345 -6.044 1.896 1.00 . A A . 5 GLN CA 1 1 5 3617 1 1 5 GLN CB C 1.612 -7.131 1.107 1.00 . A A . 5 GLN CB 1 1 5 3618 1 1 5 GLN CD C -0.586 -8.295 0.815 1.00 . A A . 5 GLN CD 1 1 5 3619 1 1 5 GLN CG C 0.142 -7.161 1.530 1.00 . A A . 5 GLN CG 1 1 5 3620 1 1 5 GLN H H 3.987 -6.142 0.553 1.00 . A A . 5 GLN H 1 1 5 3621 1 1 5 GLN HA H 1.659 -5.234 2.085 1.00 . A A . 5 GLN HA 1 1 5 3622 1 1 5 GLN HB2 H 1.680 -6.917 0.050 1.00 . A A . 5 GLN HB2 1 1 5 3623 1 1 5 GLN HB3 H 2.063 -8.090 1.312 1.00 . A A . 5 GLN HB3 1 1 5 3624 1 1 5 GLN HE21 H 0.708 -8.377 -0.690 1.00 . A A . 5 GLN HE21 1 1 5 3625 1 1 5 GLN HE22 H -0.576 -9.486 -0.774 1.00 . A A . 5 GLN HE22 1 1 5 3626 1 1 5 GLN HG2 H 0.079 -7.312 2.598 1.00 . A A . 5 GLN HG2 1 1 5 3627 1 1 5 GLN HG3 H -0.324 -6.221 1.274 1.00 . A A . 5 GLN HG3 1 1 5 3628 1 1 5 GLN N N 3.469 -5.532 1.120 1.00 . A A . 5 GLN N 1 1 5 3629 1 1 5 GLN NE2 N -0.112 -8.758 -0.310 1.00 . A A . 5 GLN NE2 1 1 5 3630 1 1 5 GLN O O 2.141 -6.443 4.251 1.00 . A A . 5 GLN O 1 1 5 3631 1 1 5 GLN OE1 O -1.616 -8.773 1.293 1.00 . A A . 5 GLN OE1 1 1 5 3632 1 1 6 HIS C C 5.897 -7.376 4.725 1.00 . A A . 6 HIS C 1 1 5 3633 1 1 6 HIS CA C 4.480 -7.872 4.455 1.00 . A A . 6 HIS CA 1 1 5 3634 1 1 6 HIS CB C 4.477 -9.401 4.343 1.00 . A A . 6 HIS CB 1 1 5 3635 1 1 6 HIS CD2 C 2.474 -10.484 5.655 1.00 . A A . 6 HIS CD2 1 1 5 3636 1 1 6 HIS CE1 C 3.436 -10.693 7.585 1.00 . A A . 6 HIS CE1 1 1 5 3637 1 1 6 HIS CG C 3.750 -9.995 5.518 1.00 . A A . 6 HIS CG 1 1 5 3638 1 1 6 HIS H H 4.451 -7.394 2.387 1.00 . A A . 6 HIS H 1 1 5 3639 1 1 6 HIS HA H 3.847 -7.581 5.279 1.00 . A A . 6 HIS HA 1 1 5 3640 1 1 6 HIS HB2 H 3.980 -9.692 3.430 1.00 . A A . 6 HIS HB2 1 1 5 3641 1 1 6 HIS HB3 H 5.494 -9.765 4.328 1.00 . A A . 6 HIS HB3 1 1 5 3642 1 1 6 HIS HD1 H 5.261 -9.883 6.999 1.00 . A A . 6 HIS HD1 1 1 5 3643 1 1 6 HIS HD2 H 1.736 -10.522 4.868 1.00 . A A . 6 HIS HD2 1 1 5 3644 1 1 6 HIS HE1 H 3.620 -10.922 8.624 1.00 . A A . 6 HIS HE1 1 1 5 3645 1 1 6 HIS N N 3.955 -7.286 3.227 1.00 . A A . 6 HIS N 1 1 5 3646 1 1 6 HIS ND1 N 4.346 -10.138 6.762 1.00 . A A . 6 HIS ND1 1 1 5 3647 1 1 6 HIS NE2 N 2.279 -10.925 6.960 1.00 . A A . 6 HIS NE2 1 1 5 3648 1 1 6 HIS O O 6.777 -8.153 5.093 1.00 . A A . 6 HIS O 1 1 5 3649 1 1 7 GLY C C 8.344 -5.777 3.581 1.00 . A A . 7 GLY C 1 1 5 3650 1 1 7 GLY CA C 7.429 -5.496 4.765 1.00 . A A . 7 GLY CA 1 1 5 3651 1 1 7 GLY H H 5.375 -5.502 4.244 1.00 . A A . 7 GLY H 1 1 5 3652 1 1 7 GLY HA2 H 7.329 -4.428 4.897 1.00 . A A . 7 GLY HA2 1 1 5 3653 1 1 7 GLY HA3 H 7.861 -5.927 5.656 1.00 . A A . 7 GLY HA3 1 1 5 3654 1 1 7 GLY N N 6.112 -6.078 4.540 1.00 . A A . 7 GLY N 1 1 5 3655 1 1 7 GLY O O 9.413 -5.181 3.451 1.00 . A A . 7 GLY O 1 1 5 3656 1 1 8 LYS C C 7.857 -6.871 0.276 1.00 . A A . 8 LYS C 1 1 5 3657 1 1 8 LYS CA C 8.692 -7.047 1.540 1.00 . A A . 8 LYS CA 1 1 5 3658 1 1 8 LYS CB C 9.165 -8.500 1.638 1.00 . A A . 8 LYS CB 1 1 5 3659 1 1 8 LYS CD C 10.247 -8.149 3.865 1.00 . A A . 8 LYS CD 1 1 5 3660 1 1 8 LYS CE C 11.539 -8.967 3.930 1.00 . A A . 8 LYS CE 1 1 5 3661 1 1 8 LYS CG C 9.181 -8.941 3.103 1.00 . A A . 8 LYS CG 1 1 5 3662 1 1 8 LYS H H 7.050 -7.130 2.875 1.00 . A A . 8 LYS H 1 1 5 3663 1 1 8 LYS HA H 9.555 -6.402 1.482 1.00 . A A . 8 LYS HA 1 1 5 3664 1 1 8 LYS HB2 H 8.493 -9.134 1.079 1.00 . A A . 8 LYS HB2 1 1 5 3665 1 1 8 LYS HB3 H 10.161 -8.583 1.229 1.00 . A A . 8 LYS HB3 1 1 5 3666 1 1 8 LYS HD2 H 10.436 -7.216 3.354 1.00 . A A . 8 LYS HD2 1 1 5 3667 1 1 8 LYS HD3 H 9.899 -7.949 4.866 1.00 . A A . 8 LYS HD3 1 1 5 3668 1 1 8 LYS HE2 H 11.318 -9.963 4.286 1.00 . A A . 8 LYS HE2 1 1 5 3669 1 1 8 LYS HE3 H 11.978 -9.026 2.946 1.00 . A A . 8 LYS HE3 1 1 5 3670 1 1 8 LYS HG2 H 8.212 -8.762 3.543 1.00 . A A . 8 LYS HG2 1 1 5 3671 1 1 8 LYS HG3 H 9.411 -9.994 3.158 1.00 . A A . 8 LYS HG3 1 1 5 3672 1 1 8 LYS HZ1 H 12.601 -8.888 5.719 1.00 . A A . 8 LYS HZ1 1 1 5 3673 1 1 8 LYS HZ2 H 12.137 -7.367 5.121 1.00 . A A . 8 LYS HZ2 1 1 5 3674 1 1 8 LYS HZ3 H 13.422 -8.212 4.398 1.00 . A A . 8 LYS HZ3 1 1 5 3675 1 1 8 LYS N N 7.911 -6.690 2.717 1.00 . A A . 8 LYS N 1 1 5 3676 1 1 8 LYS NZ N 12.497 -8.308 4.863 1.00 . A A . 8 LYS NZ 1 1 5 3677 1 1 8 LYS O O 6.629 -6.938 0.318 1.00 . A A . 8 LYS O 1 1 5 3678 1 1 9 VAL C C 7.206 -7.774 -2.568 1.00 . A A . 9 VAL C 1 1 5 3679 1 1 9 VAL CA C 7.842 -6.466 -2.116 1.00 . A A . 9 VAL CA 1 1 5 3680 1 1 9 VAL CB C 8.825 -5.983 -3.183 1.00 . A A . 9 VAL CB 1 1 5 3681 1 1 9 VAL CG1 C 8.088 -5.800 -4.511 1.00 . A A . 9 VAL CG1 1 1 5 3682 1 1 9 VAL CG2 C 9.434 -4.647 -2.751 1.00 . A A . 9 VAL CG2 1 1 5 3683 1 1 9 VAL H H 9.509 -6.607 -0.816 1.00 . A A . 9 VAL H 1 1 5 3684 1 1 9 VAL HA H 7.069 -5.724 -1.991 1.00 . A A . 9 VAL HA 1 1 5 3685 1 1 9 VAL HB H 9.610 -6.715 -3.305 1.00 . A A . 9 VAL HB 1 1 5 3686 1 1 9 VAL HG11 H 7.764 -6.763 -4.879 1.00 . A A . 9 VAL HG11 1 1 5 3687 1 1 9 VAL HG12 H 8.752 -5.345 -5.232 1.00 . A A . 9 VAL HG12 1 1 5 3688 1 1 9 VAL HG13 H 7.229 -5.163 -4.363 1.00 . A A . 9 VAL HG13 1 1 5 3689 1 1 9 VAL HG21 H 10.027 -4.792 -1.859 1.00 . A A . 9 VAL HG21 1 1 5 3690 1 1 9 VAL HG22 H 8.643 -3.940 -2.544 1.00 . A A . 9 VAL HG22 1 1 5 3691 1 1 9 VAL HG23 H 10.061 -4.264 -3.542 1.00 . A A . 9 VAL HG23 1 1 5 3692 1 1 9 VAL N N 8.532 -6.648 -0.844 1.00 . A A . 9 VAL N 1 1 5 3693 1 1 9 VAL O O 7.893 -8.669 -3.061 1.00 . A A . 9 VAL O 1 1 5 3694 1 1 10 VAL C C 4.040 -8.753 -3.748 1.00 . A A . 10 VAL C 1 1 5 3695 1 1 10 VAL CA C 5.183 -9.091 -2.798 1.00 . A A . 10 VAL CA 1 1 5 3696 1 1 10 VAL CB C 4.640 -9.812 -1.565 1.00 . A A . 10 VAL CB 1 1 5 3697 1 1 10 VAL CG1 C 5.683 -9.768 -0.447 1.00 . A A . 10 VAL CG1 1 1 5 3698 1 1 10 VAL CG2 C 3.359 -9.122 -1.091 1.00 . A A . 10 VAL CG2 1 1 5 3699 1 1 10 VAL H H 5.396 -7.134 -2.000 1.00 . A A . 10 VAL H 1 1 5 3700 1 1 10 VAL HA H 5.873 -9.747 -3.306 1.00 . A A . 10 VAL HA 1 1 5 3701 1 1 10 VAL HB H 4.425 -10.841 -1.815 1.00 . A A . 10 VAL HB 1 1 5 3702 1 1 10 VAL HG11 H 6.660 -9.591 -0.873 1.00 . A A . 10 VAL HG11 1 1 5 3703 1 1 10 VAL HG12 H 5.687 -10.710 0.081 1.00 . A A . 10 VAL HG12 1 1 5 3704 1 1 10 VAL HG13 H 5.441 -8.971 0.242 1.00 . A A . 10 VAL HG13 1 1 5 3705 1 1 10 VAL HG21 H 2.531 -9.440 -1.705 1.00 . A A . 10 VAL HG21 1 1 5 3706 1 1 10 VAL HG22 H 3.477 -8.051 -1.171 1.00 . A A . 10 VAL HG22 1 1 5 3707 1 1 10 VAL HG23 H 3.168 -9.389 -0.062 1.00 . A A . 10 VAL HG23 1 1 5 3708 1 1 10 VAL N N 5.894 -7.881 -2.398 1.00 . A A . 10 VAL N 1 1 5 3709 1 1 10 VAL O O 3.505 -7.644 -3.722 1.00 . A A . 10 VAL O 1 1 5 3710 1 1 11 THR C C 1.237 -9.684 -4.884 1.00 . A A . 11 THR C 1 1 5 3711 1 1 11 THR CA C 2.598 -9.508 -5.550 1.00 . A A . 11 THR CA 1 1 5 3712 1 1 11 THR CB C 2.733 -10.503 -6.706 1.00 . A A . 11 THR CB 1 1 5 3713 1 1 11 THR CG2 C 2.900 -11.918 -6.150 1.00 . A A . 11 THR CG2 1 1 5 3714 1 1 11 THR H H 4.140 -10.576 -4.565 1.00 . A A . 11 THR H 1 1 5 3715 1 1 11 THR HA H 2.667 -8.507 -5.944 1.00 . A A . 11 THR HA 1 1 5 3716 1 1 11 THR HB H 3.598 -10.250 -7.300 1.00 . A A . 11 THR HB 1 1 5 3717 1 1 11 THR HG1 H 1.165 -11.317 -7.522 1.00 . A A . 11 THR HG1 1 1 5 3718 1 1 11 THR HG21 H 2.838 -11.893 -5.072 1.00 . A A . 11 THR HG21 1 1 5 3719 1 1 11 THR HG22 H 3.862 -12.310 -6.446 1.00 . A A . 11 THR HG22 1 1 5 3720 1 1 11 THR HG23 H 2.118 -12.552 -6.540 1.00 . A A . 11 THR HG23 1 1 5 3721 1 1 11 THR N N 3.675 -9.714 -4.588 1.00 . A A . 11 THR N 1 1 5 3722 1 1 11 THR O O 0.831 -10.803 -4.567 1.00 . A A . 11 THR O 1 1 5 3723 1 1 11 THR OG1 O 1.567 -10.445 -7.517 1.00 . A A . 11 THR OG1 1 1 5 3724 1 1 12 CYS C C -1.753 -9.409 -4.945 1.00 . A A . 12 CYS C 1 1 5 3725 1 1 12 CYS CA C -0.786 -8.624 -4.061 1.00 . A A . 12 CYS CA 1 1 5 3726 1 1 12 CYS CB C -1.316 -7.206 -3.840 1.00 . A A . 12 CYS CB 1 1 5 3727 1 1 12 CYS H H 0.904 -7.711 -4.959 1.00 . A A . 12 CYS H 1 1 5 3728 1 1 12 CYS HA H -0.703 -9.120 -3.105 1.00 . A A . 12 CYS HA 1 1 5 3729 1 1 12 CYS HB2 H -1.634 -6.788 -4.783 1.00 . A A . 12 CYS HB2 1 1 5 3730 1 1 12 CYS HB3 H -2.154 -7.236 -3.158 1.00 . A A . 12 CYS HB3 1 1 5 3731 1 1 12 CYS N N 0.532 -8.575 -4.682 1.00 . A A . 12 CYS N 1 1 5 3732 1 1 12 CYS O O -1.521 -9.566 -6.144 1.00 . A A . 12 CYS O 1 1 5 3733 1 1 12 CYS SG S -0.002 -6.174 -3.135 1.00 . A A . 12 CYS SG 1 1 5 3734 1 1 13 HIS C C -4.267 -9.934 -6.344 1.00 . A A . 13 HIS C 1 1 5 3735 1 1 13 HIS CA C -3.817 -10.681 -5.092 1.00 . A A . 13 HIS CA 1 1 5 3736 1 1 13 HIS CB C -5.031 -10.974 -4.210 1.00 . A A . 13 HIS CB 1 1 5 3737 1 1 13 HIS CD2 C -5.512 -13.556 -4.268 1.00 . A A . 13 HIS CD2 1 1 5 3738 1 1 13 HIS CE1 C -4.433 -14.120 -2.475 1.00 . A A . 13 HIS CE1 1 1 5 3739 1 1 13 HIS CG C -4.979 -12.404 -3.746 1.00 . A A . 13 HIS CG 1 1 5 3740 1 1 13 HIS H H -2.960 -9.756 -3.387 1.00 . A A . 13 HIS H 1 1 5 3741 1 1 13 HIS HA H -3.370 -11.617 -5.391 1.00 . A A . 13 HIS HA 1 1 5 3742 1 1 13 HIS HB2 H -5.022 -10.317 -3.352 1.00 . A A . 13 HIS HB2 1 1 5 3743 1 1 13 HIS HB3 H -5.936 -10.814 -4.777 1.00 . A A . 13 HIS HB3 1 1 5 3744 1 1 13 HIS HD1 H -3.800 -12.195 -1.998 1.00 . A A . 13 HIS HD1 1 1 5 3745 1 1 13 HIS HD2 H -6.109 -13.615 -5.166 1.00 . A A . 13 HIS HD2 1 1 5 3746 1 1 13 HIS HE1 H -4.002 -14.698 -1.671 1.00 . A A . 13 HIS HE1 1 1 5 3747 1 1 13 HIS N N -2.829 -9.906 -4.347 1.00 . A A . 13 HIS N 1 1 5 3748 1 1 13 HIS ND1 N -4.294 -12.787 -2.603 1.00 . A A . 13 HIS ND1 1 1 5 3749 1 1 13 HIS NE2 N -5.167 -14.639 -3.462 1.00 . A A . 13 HIS NE2 1 1 5 3750 1 1 13 HIS O O -3.881 -8.788 -6.571 1.00 . A A . 13 HIS O 1 1 5 3751 1 1 14 ARG C C -6.537 -8.843 -8.066 1.00 . A A . 14 ARG C 1 1 5 3752 1 1 14 ARG CA C -5.592 -9.997 -8.382 1.00 . A A . 14 ARG CA 1 1 5 3753 1 1 14 ARG CB C -6.327 -11.053 -9.212 1.00 . A A . 14 ARG CB 1 1 5 3754 1 1 14 ARG CD C -7.073 -11.680 -11.515 1.00 . A A . 14 ARG CD 1 1 5 3755 1 1 14 ARG CG C -6.453 -10.572 -10.660 1.00 . A A . 14 ARG CG 1 1 5 3756 1 1 14 ARG CZ C -9.424 -11.941 -10.957 1.00 . A A . 14 ARG CZ 1 1 5 3757 1 1 14 ARG H H -5.361 -11.509 -6.917 1.00 . A A . 14 ARG H 1 1 5 3758 1 1 14 ARG HA H -4.758 -9.621 -8.956 1.00 . A A . 14 ARG HA 1 1 5 3759 1 1 14 ARG HB2 H -5.772 -11.979 -9.188 1.00 . A A . 14 ARG HB2 1 1 5 3760 1 1 14 ARG HB3 H -7.312 -11.213 -8.802 1.00 . A A . 14 ARG HB3 1 1 5 3761 1 1 14 ARG HD2 H -7.457 -11.255 -12.429 1.00 . A A . 14 ARG HD2 1 1 5 3762 1 1 14 ARG HD3 H -6.316 -12.414 -11.753 1.00 . A A . 14 ARG HD3 1 1 5 3763 1 1 14 ARG HE H -7.962 -13.059 -10.171 1.00 . A A . 14 ARG HE 1 1 5 3764 1 1 14 ARG HG2 H -7.083 -9.695 -10.695 1.00 . A A . 14 ARG HG2 1 1 5 3765 1 1 14 ARG HG3 H -5.475 -10.329 -11.046 1.00 . A A . 14 ARG HG3 1 1 5 3766 1 1 14 ARG HH11 H -8.971 -10.505 -12.278 1.00 . A A . 14 ARG HH11 1 1 5 3767 1 1 14 ARG HH12 H -10.653 -10.673 -11.901 1.00 . A A . 14 ARG HH12 1 1 5 3768 1 1 14 ARG HH21 H -10.165 -13.284 -9.673 1.00 . A A . 14 ARG HH21 1 1 5 3769 1 1 14 ARG HH22 H -11.330 -12.248 -10.427 1.00 . A A . 14 ARG HH22 1 1 5 3770 1 1 14 ARG N N -5.088 -10.598 -7.152 1.00 . A A . 14 ARG N 1 1 5 3771 1 1 14 ARG NE N -8.164 -12.327 -10.790 1.00 . A A . 14 ARG NE 1 1 5 3772 1 1 14 ARG NH1 N -9.705 -10.964 -11.776 1.00 . A A . 14 ARG NH1 1 1 5 3773 1 1 14 ARG NH2 N -10.381 -12.537 -10.302 1.00 . A A . 14 ARG NH2 1 1 5 3774 1 1 14 ARG O O -6.490 -7.795 -8.710 1.00 . A A . 14 ARG O 1 1 5 3775 1 1 15 ASP C C -7.620 -6.693 -6.423 1.00 . A A . 15 ASP C 1 1 5 3776 1 1 15 ASP CA C -8.344 -8.010 -6.676 1.00 . A A . 15 ASP CA 1 1 5 3777 1 1 15 ASP CB C -9.088 -8.441 -5.410 1.00 . A A . 15 ASP CB 1 1 5 3778 1 1 15 ASP CG C -8.725 -9.879 -5.058 1.00 . A A . 15 ASP CG 1 1 5 3779 1 1 15 ASP H H -7.385 -9.898 -6.592 1.00 . A A . 15 ASP H 1 1 5 3780 1 1 15 ASP HA H -9.061 -7.870 -7.471 1.00 . A A . 15 ASP HA 1 1 5 3781 1 1 15 ASP HB2 H -8.812 -7.792 -4.592 1.00 . A A . 15 ASP HB2 1 1 5 3782 1 1 15 ASP HB3 H -10.152 -8.371 -5.579 1.00 . A A . 15 ASP HB3 1 1 5 3783 1 1 15 ASP N N -7.394 -9.043 -7.070 1.00 . A A . 15 ASP N 1 1 5 3784 1 1 15 ASP O O -7.969 -5.662 -6.999 1.00 . A A . 15 ASP O 1 1 5 3785 1 1 15 ASP OD1 O -8.608 -10.679 -5.973 1.00 . A A . 15 ASP OD1 1 1 5 3786 1 1 15 ASP OD2 O -8.571 -10.160 -3.881 1.00 . A A . 15 ASP OD2 1 1 5 3787 1 1 16 MET C C -5.224 -4.956 -6.509 1.00 . A A . 16 MET C 1 1 5 3788 1 1 16 MET CA C -5.839 -5.544 -5.245 1.00 . A A . 16 MET CA 1 1 5 3789 1 1 16 MET CB C -4.732 -5.896 -4.253 1.00 . A A . 16 MET CB 1 1 5 3790 1 1 16 MET CE C -5.755 -8.328 -1.135 1.00 . A A . 16 MET CE 1 1 5 3791 1 1 16 MET CG C -5.350 -6.319 -2.919 1.00 . A A . 16 MET CG 1 1 5 3792 1 1 16 MET H H -6.371 -7.585 -5.137 1.00 . A A . 16 MET H 1 1 5 3793 1 1 16 MET HA H -6.493 -4.811 -4.795 1.00 . A A . 16 MET HA 1 1 5 3794 1 1 16 MET HB2 H -4.139 -6.707 -4.650 1.00 . A A . 16 MET HB2 1 1 5 3795 1 1 16 MET HB3 H -4.104 -5.036 -4.099 1.00 . A A . 16 MET HB3 1 1 5 3796 1 1 16 MET HE1 H -6.275 -7.471 -0.732 1.00 . A A . 16 MET HE1 1 1 5 3797 1 1 16 MET HE2 H -5.302 -8.883 -0.330 1.00 . A A . 16 MET HE2 1 1 5 3798 1 1 16 MET HE3 H -6.453 -8.966 -1.661 1.00 . A A . 16 MET HE3 1 1 5 3799 1 1 16 MET HG2 H -5.268 -5.509 -2.210 1.00 . A A . 16 MET HG2 1 1 5 3800 1 1 16 MET HG3 H -6.391 -6.566 -3.066 1.00 . A A . 16 MET HG3 1 1 5 3801 1 1 16 MET N N -6.608 -6.736 -5.563 1.00 . A A . 16 MET N 1 1 5 3802 1 1 16 MET O O -4.548 -5.653 -7.265 1.00 . A A . 16 MET O 1 1 5 3803 1 1 16 MET SD S -4.471 -7.769 -2.281 1.00 . A A . 16 MET SD 1 1 5 3804 1 1 17 LYS C C -4.198 -1.722 -7.516 1.00 . A A . 17 LYS C 1 1 5 3805 1 1 17 LYS CA C -4.928 -3.000 -7.911 1.00 . A A . 17 LYS CA 1 1 5 3806 1 1 17 LYS CB C -6.064 -2.660 -8.878 1.00 . A A . 17 LYS CB 1 1 5 3807 1 1 17 LYS CD C -7.791 -3.847 -10.240 1.00 . A A . 17 LYS CD 1 1 5 3808 1 1 17 LYS CE C -9.264 -4.207 -10.042 1.00 . A A . 17 LYS CE 1 1 5 3809 1 1 17 LYS CG C -7.090 -3.795 -8.880 1.00 . A A . 17 LYS CG 1 1 5 3810 1 1 17 LYS H H -6.009 -3.163 -6.098 1.00 . A A . 17 LYS H 1 1 5 3811 1 1 17 LYS HA H -4.234 -3.662 -8.407 1.00 . A A . 17 LYS HA 1 1 5 3812 1 1 17 LYS HB2 H -6.541 -1.743 -8.564 1.00 . A A . 17 LYS HB2 1 1 5 3813 1 1 17 LYS HB3 H -5.665 -2.537 -9.874 1.00 . A A . 17 LYS HB3 1 1 5 3814 1 1 17 LYS HD2 H -7.718 -2.882 -10.719 1.00 . A A . 17 LYS HD2 1 1 5 3815 1 1 17 LYS HD3 H -7.320 -4.594 -10.859 1.00 . A A . 17 LYS HD3 1 1 5 3816 1 1 17 LYS HE2 H -9.340 -5.074 -9.401 1.00 . A A . 17 LYS HE2 1 1 5 3817 1 1 17 LYS HE3 H -9.781 -3.376 -9.585 1.00 . A A . 17 LYS HE3 1 1 5 3818 1 1 17 LYS HG2 H -6.589 -4.734 -8.696 1.00 . A A . 17 LYS HG2 1 1 5 3819 1 1 17 LYS HG3 H -7.823 -3.620 -8.107 1.00 . A A . 17 LYS HG3 1 1 5 3820 1 1 17 LYS HZ1 H -10.838 -4.108 -11.401 1.00 . A A . 17 LYS HZ1 1 1 5 3821 1 1 17 LYS HZ2 H -9.933 -5.542 -11.493 1.00 . A A . 17 LYS HZ2 1 1 5 3822 1 1 17 LYS HZ3 H -9.303 -4.094 -12.119 1.00 . A A . 17 LYS HZ3 1 1 5 3823 1 1 17 LYS N N -5.463 -3.670 -6.734 1.00 . A A . 17 LYS N 1 1 5 3824 1 1 17 LYS NZ N -9.882 -4.511 -11.364 1.00 . A A . 17 LYS NZ 1 1 5 3825 1 1 17 LYS O O -3.651 -1.021 -8.366 1.00 . A A . 17 LYS O 1 1 5 3826 1 1 18 PHE C C -2.811 -0.482 -4.419 1.00 . A A . 18 PHE C 1 1 5 3827 1 1 18 PHE CA C -3.535 -0.216 -5.733 1.00 . A A . 18 PHE CA 1 1 5 3828 1 1 18 PHE CB C -4.567 0.893 -5.524 1.00 . A A . 18 PHE CB 1 1 5 3829 1 1 18 PHE CD1 C -6.462 0.389 -7.107 1.00 . A A . 18 PHE CD1 1 1 5 3830 1 1 18 PHE CD2 C -4.860 2.107 -7.711 1.00 . A A . 18 PHE CD2 1 1 5 3831 1 1 18 PHE CE1 C -7.155 0.615 -8.302 1.00 . A A . 18 PHE CE1 1 1 5 3832 1 1 18 PHE CE2 C -5.553 2.332 -8.907 1.00 . A A . 18 PHE CE2 1 1 5 3833 1 1 18 PHE CG C -5.314 1.135 -6.811 1.00 . A A . 18 PHE CG 1 1 5 3834 1 1 18 PHE CZ C -6.701 1.587 -9.202 1.00 . A A . 18 PHE CZ 1 1 5 3835 1 1 18 PHE H H -4.654 -2.011 -5.586 1.00 . A A . 18 PHE H 1 1 5 3836 1 1 18 PHE HA H -2.818 0.113 -6.469 1.00 . A A . 18 PHE HA 1 1 5 3837 1 1 18 PHE HB2 H -5.263 0.595 -4.754 1.00 . A A . 18 PHE HB2 1 1 5 3838 1 1 18 PHE HB3 H -4.065 1.799 -5.223 1.00 . A A . 18 PHE HB3 1 1 5 3839 1 1 18 PHE HD1 H -6.811 -0.360 -6.412 1.00 . A A . 18 PHE HD1 1 1 5 3840 1 1 18 PHE HD2 H -3.974 2.682 -7.483 1.00 . A A . 18 PHE HD2 1 1 5 3841 1 1 18 PHE HE1 H -8.040 0.039 -8.529 1.00 . A A . 18 PHE HE1 1 1 5 3842 1 1 18 PHE HE2 H -5.203 3.081 -9.601 1.00 . A A . 18 PHE HE2 1 1 5 3843 1 1 18 PHE HZ H -7.236 1.760 -10.123 1.00 . A A . 18 PHE HZ 1 1 5 3844 1 1 18 PHE N N -4.198 -1.420 -6.221 1.00 . A A . 18 PHE N 1 1 5 3845 1 1 18 PHE O O -3.326 -1.174 -3.541 1.00 . A A . 18 PHE O 1 1 5 3846 1 1 19 CYS C C -0.990 1.179 -2.204 1.00 . A A . 19 CYS C 1 1 5 3847 1 1 19 CYS CA C -0.838 -0.068 -3.067 1.00 . A A . 19 CYS CA 1 1 5 3848 1 1 19 CYS CB C 0.639 -0.283 -3.415 1.00 . A A . 19 CYS CB 1 1 5 3849 1 1 19 CYS H H -1.269 0.645 -5.013 1.00 . A A . 19 CYS H 1 1 5 3850 1 1 19 CYS HA H -1.202 -0.925 -2.523 1.00 . A A . 19 CYS HA 1 1 5 3851 1 1 19 CYS HB2 H 1.104 0.672 -3.613 1.00 . A A . 19 CYS HB2 1 1 5 3852 1 1 19 CYS HB3 H 1.138 -0.759 -2.585 1.00 . A A . 19 CYS HB3 1 1 5 3853 1 1 19 CYS N N -1.621 0.092 -4.285 1.00 . A A . 19 CYS N 1 1 5 3854 1 1 19 CYS O O -0.972 2.298 -2.716 1.00 . A A . 19 CYS O 1 1 5 3855 1 1 19 CYS SG S 0.769 -1.336 -4.884 1.00 . A A . 19 CYS SG 1 1 5 3856 1 1 20 TYR C C -0.256 2.181 1.067 1.00 . A A . 20 TYR C 1 1 5 3857 1 1 20 TYR CA C -1.332 2.134 -0.011 1.00 . A A . 20 TYR CA 1 1 5 3858 1 1 20 TYR CB C -2.714 2.085 0.641 1.00 . A A . 20 TYR CB 1 1 5 3859 1 1 20 TYR CD1 C -2.332 0.958 2.864 1.00 . A A . 20 TYR CD1 1 1 5 3860 1 1 20 TYR CD2 C -3.418 -0.292 1.093 1.00 . A A . 20 TYR CD2 1 1 5 3861 1 1 20 TYR CE1 C -2.441 -0.151 3.712 1.00 . A A . 20 TYR CE1 1 1 5 3862 1 1 20 TYR CE2 C -3.528 -1.400 1.942 1.00 . A A . 20 TYR CE2 1 1 5 3863 1 1 20 TYR CG C -2.819 0.886 1.553 1.00 . A A . 20 TYR CG 1 1 5 3864 1 1 20 TYR CZ C -3.039 -1.329 3.251 1.00 . A A . 20 TYR CZ 1 1 5 3865 1 1 20 TYR H H -1.179 0.083 -0.536 1.00 . A A . 20 TYR H 1 1 5 3866 1 1 20 TYR HA H -1.266 3.037 -0.600 1.00 . A A . 20 TYR HA 1 1 5 3867 1 1 20 TYR HB2 H -2.872 2.984 1.213 1.00 . A A . 20 TYR HB2 1 1 5 3868 1 1 20 TYR HB3 H -3.466 2.014 -0.127 1.00 . A A . 20 TYR HB3 1 1 5 3869 1 1 20 TYR HD1 H -1.870 1.866 3.220 1.00 . A A . 20 TYR HD1 1 1 5 3870 1 1 20 TYR HD2 H -3.793 -0.347 0.082 1.00 . A A . 20 TYR HD2 1 1 5 3871 1 1 20 TYR HE1 H -2.064 -0.097 4.723 1.00 . A A . 20 TYR HE1 1 1 5 3872 1 1 20 TYR HE2 H -3.991 -2.310 1.585 1.00 . A A . 20 TYR HE2 1 1 5 3873 1 1 20 TYR HH H -3.394 -2.099 4.961 1.00 . A A . 20 TYR HH 1 1 5 3874 1 1 20 TYR N N -1.159 0.992 -0.900 1.00 . A A . 20 TYR N 1 1 5 3875 1 1 20 TYR O O 0.195 1.149 1.564 1.00 . A A . 20 TYR O 1 1 5 3876 1 1 20 TYR OH O -3.150 -2.419 4.089 1.00 . A A . 20 TYR OH 1 1 5 3877 1 1 21 HIS C C 0.565 4.411 3.602 1.00 . A A . 21 HIS C 1 1 5 3878 1 1 21 HIS CA C 1.154 3.606 2.449 1.00 . A A . 21 HIS CA 1 1 5 3879 1 1 21 HIS CB C 2.348 4.359 1.857 1.00 . A A . 21 HIS CB 1 1 5 3880 1 1 21 HIS CD2 C 4.760 4.755 2.822 1.00 . A A . 21 HIS CD2 1 1 5 3881 1 1 21 HIS CE1 C 4.898 2.986 4.065 1.00 . A A . 21 HIS CE1 1 1 5 3882 1 1 21 HIS CG C 3.579 4.072 2.673 1.00 . A A . 21 HIS CG 1 1 5 3883 1 1 21 HIS H H -0.268 4.179 0.991 1.00 . A A . 21 HIS H 1 1 5 3884 1 1 21 HIS HA H 1.487 2.648 2.818 1.00 . A A . 21 HIS HA 1 1 5 3885 1 1 21 HIS HB2 H 2.509 4.036 0.839 1.00 . A A . 21 HIS HB2 1 1 5 3886 1 1 21 HIS HB3 H 2.148 5.419 1.871 1.00 . A A . 21 HIS HB3 1 1 5 3887 1 1 21 HIS HD1 H 3.010 2.249 3.592 1.00 . A A . 21 HIS HD1 1 1 5 3888 1 1 21 HIS HD2 H 5.007 5.686 2.332 1.00 . A A . 21 HIS HD2 1 1 5 3889 1 1 21 HIS HE1 H 5.263 2.234 4.749 1.00 . A A . 21 HIS HE1 1 1 5 3890 1 1 21 HIS N N 0.139 3.399 1.424 1.00 . A A . 21 HIS N 1 1 5 3891 1 1 21 HIS ND1 N 3.689 2.947 3.476 1.00 . A A . 21 HIS ND1 1 1 5 3892 1 1 21 HIS NE2 N 5.592 4.069 3.701 1.00 . A A . 21 HIS NE2 1 1 5 3893 1 1 21 HIS O O 0.249 5.591 3.448 1.00 . A A . 21 HIS O 1 1 5 3894 1 1 22 ASN C C 0.872 5.300 6.620 1.00 . A A . 22 ASN C 1 1 5 3895 1 1 22 ASN CA C -0.167 4.437 5.912 1.00 . A A . 22 ASN CA 1 1 5 3896 1 1 22 ASN CB C -0.724 3.401 6.889 1.00 . A A . 22 ASN CB 1 1 5 3897 1 1 22 ASN CG C -1.089 4.072 8.209 1.00 . A A . 22 ASN CG 1 1 5 3898 1 1 22 ASN H H 0.663 2.822 4.815 1.00 . A A . 22 ASN H 1 1 5 3899 1 1 22 ASN HA H -0.976 5.069 5.582 1.00 . A A . 22 ASN HA 1 1 5 3900 1 1 22 ASN HB2 H -1.606 2.945 6.462 1.00 . A A . 22 ASN HB2 1 1 5 3901 1 1 22 ASN HB3 H 0.022 2.641 7.069 1.00 . A A . 22 ASN HB3 1 1 5 3902 1 1 22 ASN HD21 H 0.789 4.178 8.843 1.00 . A A . 22 ASN HD21 1 1 5 3903 1 1 22 ASN HD22 H -0.373 4.809 9.908 1.00 . A A . 22 ASN HD22 1 1 5 3904 1 1 22 ASN N N 0.404 3.765 4.750 1.00 . A A . 22 ASN N 1 1 5 3905 1 1 22 ASN ND2 N -0.146 4.378 9.056 1.00 . A A . 22 ASN ND2 1 1 5 3906 1 1 22 ASN O O 2.048 4.944 6.696 1.00 . A A . 22 ASN O 1 1 5 3907 1 1 22 ASN OD1 O -2.264 4.322 8.476 1.00 . A A . 22 ASN OD1 1 1 5 3908 1 1 23 THR C C 0.817 7.544 9.286 1.00 . A A . 23 THR C 1 1 5 3909 1 1 23 THR CA C 1.304 7.353 7.853 1.00 . A A . 23 THR CA 1 1 5 3910 1 1 23 THR CB C 1.343 8.709 7.137 1.00 . A A . 23 THR CB 1 1 5 3911 1 1 23 THR CG2 C 2.753 8.973 6.605 1.00 . A A . 23 THR CG2 1 1 5 3912 1 1 23 THR H H -0.529 6.663 7.050 1.00 . A A . 23 THR H 1 1 5 3913 1 1 23 THR HA H 2.300 6.937 7.872 1.00 . A A . 23 THR HA 1 1 5 3914 1 1 23 THR HB H 1.073 9.490 7.832 1.00 . A A . 23 THR HB 1 1 5 3915 1 1 23 THR HG1 H -0.466 8.680 6.424 1.00 . A A . 23 THR HG1 1 1 5 3916 1 1 23 THR HG21 H 3.394 9.278 7.420 1.00 . A A . 23 THR HG21 1 1 5 3917 1 1 23 THR HG22 H 2.716 9.757 5.863 1.00 . A A . 23 THR HG22 1 1 5 3918 1 1 23 THR HG23 H 3.144 8.071 6.158 1.00 . A A . 23 THR HG23 1 1 5 3919 1 1 23 THR N N 0.420 6.437 7.141 1.00 . A A . 23 THR N 1 1 5 3920 1 1 23 THR O O 1.586 7.918 10.170 1.00 . A A . 23 THR O 1 1 5 3921 1 1 23 THR OG1 O 0.422 8.696 6.057 1.00 . A A . 23 THR OG1 1 1 5 3922 1 1 24 GLY C C -0.999 8.876 11.303 1.00 . A A . 24 GLY C 1 1 5 3923 1 1 24 GLY CA C -1.053 7.425 10.834 1.00 . A A . 24 GLY CA 1 1 5 3924 1 1 24 GLY H H -1.034 6.984 8.758 1.00 . A A . 24 GLY H 1 1 5 3925 1 1 24 GLY HA2 H -2.083 7.098 10.805 1.00 . A A . 24 GLY HA2 1 1 5 3926 1 1 24 GLY HA3 H -0.505 6.810 11.529 1.00 . A A . 24 GLY HA3 1 1 5 3927 1 1 24 GLY N N -0.469 7.282 9.504 1.00 . A A . 24 GLY N 1 1 5 3928 1 1 24 GLY O O -0.911 9.798 10.493 1.00 . A A . 24 GLY O 1 1 5 3929 1 1 25 MET C C 0.239 10.584 14.048 1.00 . A A . 25 MET C 1 1 5 3930 1 1 25 MET CA C -1.012 10.410 13.189 1.00 . A A . 25 MET CA 1 1 5 3931 1 1 25 MET CB C -2.255 10.648 14.048 1.00 . A A . 25 MET CB 1 1 5 3932 1 1 25 MET CE C -3.383 14.599 14.220 1.00 . A A . 25 MET CE 1 1 5 3933 1 1 25 MET CG C -2.308 12.117 14.473 1.00 . A A . 25 MET CG 1 1 5 3934 1 1 25 MET H H -1.126 8.294 13.213 1.00 . A A . 25 MET H 1 1 5 3935 1 1 25 MET HA H -1.000 11.133 12.389 1.00 . A A . 25 MET HA 1 1 5 3936 1 1 25 MET HB2 H -3.140 10.406 13.477 1.00 . A A . 25 MET HB2 1 1 5 3937 1 1 25 MET HB3 H -2.211 10.023 14.927 1.00 . A A . 25 MET HB3 1 1 5 3938 1 1 25 MET HE1 H -3.487 15.433 13.540 1.00 . A A . 25 MET HE1 1 1 5 3939 1 1 25 MET HE2 H -2.485 14.724 14.805 1.00 . A A . 25 MET HE2 1 1 5 3940 1 1 25 MET HE3 H -4.238 14.556 14.882 1.00 . A A . 25 MET HE3 1 1 5 3941 1 1 25 MET HG2 H -2.769 12.194 15.447 1.00 . A A . 25 MET HG2 1 1 5 3942 1 1 25 MET HG3 H -1.306 12.516 14.518 1.00 . A A . 25 MET HG3 1 1 5 3943 1 1 25 MET N N -1.055 9.068 12.617 1.00 . A A . 25 MET N 1 1 5 3944 1 1 25 MET O O 0.252 10.211 15.221 1.00 . A A . 25 MET O 1 1 5 3945 1 1 25 MET SD S -3.280 13.061 13.272 1.00 . A A . 25 MET SD 1 1 5 3946 1 1 26 PRO C C 2.509 12.595 15.112 1.00 . A A . 26 PRO C 1 1 5 3947 1 1 26 PRO CA C 2.561 11.358 14.220 1.00 . A A . 26 PRO CA 1 1 5 3948 1 1 26 PRO CB C 3.583 11.533 13.099 1.00 . A A . 26 PRO CB 1 1 5 3949 1 1 26 PRO CD C 1.363 11.614 12.098 1.00 . A A . 26 PRO CD 1 1 5 3950 1 1 26 PRO CG C 2.814 12.079 11.939 1.00 . A A . 26 PRO CG 1 1 5 3951 1 1 26 PRO HA H 2.811 10.488 14.803 1.00 . A A . 26 PRO HA 1 1 5 3952 1 1 26 PRO HB2 H 4.353 12.229 13.402 1.00 . A A . 26 PRO HB2 1 1 5 3953 1 1 26 PRO HB3 H 4.018 10.581 12.837 1.00 . A A . 26 PRO HB3 1 1 5 3954 1 1 26 PRO HD2 H 0.685 12.443 11.940 1.00 . A A . 26 PRO HD2 1 1 5 3955 1 1 26 PRO HD3 H 1.145 10.808 11.416 1.00 . A A . 26 PRO HD3 1 1 5 3956 1 1 26 PRO HG2 H 2.861 13.159 11.943 1.00 . A A . 26 PRO HG2 1 1 5 3957 1 1 26 PRO HG3 H 3.217 11.694 11.015 1.00 . A A . 26 PRO HG3 1 1 5 3958 1 1 26 PRO N N 1.283 11.137 13.489 1.00 . A A . 26 PRO N 1 1 5 3959 1 1 26 PRO O O 3.039 13.649 14.762 1.00 . A A . 26 PRO O 1 1 5 3960 1 1 27 PHE C C 2.166 13.129 18.606 1.00 . A A . 27 PHE C 1 1 5 3961 1 1 27 PHE CA C 1.754 13.567 17.205 1.00 . A A . 27 PHE CA 1 1 5 3962 1 1 27 PHE CB C 0.314 14.083 17.235 1.00 . A A . 27 PHE CB 1 1 5 3963 1 1 27 PHE CD1 C 0.610 16.546 17.687 1.00 . A A . 27 PHE CD1 1 1 5 3964 1 1 27 PHE CD2 C -0.232 15.128 19.465 1.00 . A A . 27 PHE CD2 1 1 5 3965 1 1 27 PHE CE1 C 0.531 17.656 18.535 1.00 . A A . 27 PHE CE1 1 1 5 3966 1 1 27 PHE CE2 C -0.310 16.239 20.313 1.00 . A A . 27 PHE CE2 1 1 5 3967 1 1 27 PHE CG C 0.229 15.282 18.151 1.00 . A A . 27 PHE CG 1 1 5 3968 1 1 27 PHE CZ C 0.071 17.503 19.848 1.00 . A A . 27 PHE CZ 1 1 5 3969 1 1 27 PHE H H 1.466 11.591 16.495 1.00 . A A . 27 PHE H 1 1 5 3970 1 1 27 PHE HA H 2.403 14.367 16.883 1.00 . A A . 27 PHE HA 1 1 5 3971 1 1 27 PHE HB2 H 0.013 14.369 16.238 1.00 . A A . 27 PHE HB2 1 1 5 3972 1 1 27 PHE HB3 H -0.340 13.305 17.600 1.00 . A A . 27 PHE HB3 1 1 5 3973 1 1 27 PHE HD1 H 0.965 16.665 16.674 1.00 . A A . 27 PHE HD1 1 1 5 3974 1 1 27 PHE HD2 H -0.524 14.153 19.823 1.00 . A A . 27 PHE HD2 1 1 5 3975 1 1 27 PHE HE1 H 0.825 18.632 18.177 1.00 . A A . 27 PHE HE1 1 1 5 3976 1 1 27 PHE HE2 H -0.664 16.121 21.326 1.00 . A A . 27 PHE HE2 1 1 5 3977 1 1 27 PHE HZ H 0.010 18.360 20.502 1.00 . A A . 27 PHE HZ 1 1 5 3978 1 1 27 PHE N N 1.868 12.456 16.268 1.00 . A A . 27 PHE N 1 1 5 3979 1 1 27 PHE O O 1.325 12.983 19.494 1.00 . A A . 27 PHE O 1 1 5 3980 1 1 28 ARG C C 3.400 11.139 20.483 1.00 . A A . 28 ARG C 1 1 5 3981 1 1 28 ARG CA C 3.974 12.499 20.098 1.00 . A A . 28 ARG CA 1 1 5 3982 1 1 28 ARG CB C 3.603 13.533 21.163 1.00 . A A . 28 ARG CB 1 1 5 3983 1 1 28 ARG CD C 4.965 14.256 23.130 1.00 . A A . 28 ARG CD 1 1 5 3984 1 1 28 ARG CG C 4.170 13.102 22.517 1.00 . A A . 28 ARG CG 1 1 5 3985 1 1 28 ARG CZ C 7.331 14.809 23.160 1.00 . A A . 28 ARG CZ 1 1 5 3986 1 1 28 ARG H H 4.089 13.051 18.055 1.00 . A A . 28 ARG H 1 1 5 3987 1 1 28 ARG HA H 5.050 12.423 20.044 1.00 . A A . 28 ARG HA 1 1 5 3988 1 1 28 ARG HB2 H 4.015 14.495 20.888 1.00 . A A . 28 ARG HB2 1 1 5 3989 1 1 28 ARG HB3 H 2.529 13.610 21.232 1.00 . A A . 28 ARG HB3 1 1 5 3990 1 1 28 ARG HD2 H 4.423 15.179 22.990 1.00 . A A . 28 ARG HD2 1 1 5 3991 1 1 28 ARG HD3 H 5.097 14.077 24.188 1.00 . A A . 28 ARG HD3 1 1 5 3992 1 1 28 ARG HE H 6.369 14.111 21.549 1.00 . A A . 28 ARG HE 1 1 5 3993 1 1 28 ARG HG2 H 3.358 12.834 23.177 1.00 . A A . 28 ARG HG2 1 1 5 3994 1 1 28 ARG HG3 H 4.821 12.252 22.381 1.00 . A A . 28 ARG HG3 1 1 5 3995 1 1 28 ARG HH11 H 6.326 15.081 24.871 1.00 . A A . 28 ARG HH11 1 1 5 3996 1 1 28 ARG HH12 H 8.009 15.485 24.918 1.00 . A A . 28 ARG HH12 1 1 5 3997 1 1 28 ARG HH21 H 8.578 14.637 21.603 1.00 . A A . 28 ARG HH21 1 1 5 3998 1 1 28 ARG HH22 H 9.285 15.232 23.068 1.00 . A A . 28 ARG HH22 1 1 5 3999 1 1 28 ARG N N 3.464 12.921 18.799 1.00 . A A . 28 ARG N 1 1 5 4000 1 1 28 ARG NE N 6.271 14.367 22.490 1.00 . A A . 28 ARG NE 1 1 5 4001 1 1 28 ARG NH1 N 7.213 15.151 24.414 1.00 . A A . 28 ARG NH1 1 1 5 4002 1 1 28 ARG NH2 N 8.488 14.900 22.564 1.00 . A A . 28 ARG NH2 1 1 5 4003 1 1 28 ARG O O 2.984 10.930 21.623 1.00 . A A . 28 ARG O 1 1 5 4004 1 1 29 ASN C C 3.753 7.822 19.138 1.00 . A A . 29 ASN C 1 1 5 4005 1 1 29 ASN CA C 2.855 8.878 19.775 1.00 . A A . 29 ASN CA 1 1 5 4006 1 1 29 ASN CB C 1.440 8.757 19.206 1.00 . A A . 29 ASN CB 1 1 5 4007 1 1 29 ASN CG C 1.449 9.072 17.714 1.00 . A A . 29 ASN CG 1 1 5 4008 1 1 29 ASN H H 3.726 10.440 18.636 1.00 . A A . 29 ASN H 1 1 5 4009 1 1 29 ASN HA H 2.817 8.710 20.840 1.00 . A A . 29 ASN HA 1 1 5 4010 1 1 29 ASN HB2 H 1.078 7.751 19.358 1.00 . A A . 29 ASN HB2 1 1 5 4011 1 1 29 ASN HB3 H 0.789 9.453 19.715 1.00 . A A . 29 ASN HB3 1 1 5 4012 1 1 29 ASN HD21 H 1.451 7.164 17.160 1.00 . A A . 29 ASN HD21 1 1 5 4013 1 1 29 ASN HD22 H 1.458 8.289 15.889 1.00 . A A . 29 ASN HD22 1 1 5 4014 1 1 29 ASN N N 3.381 10.217 19.525 1.00 . A A . 29 ASN N 1 1 5 4015 1 1 29 ASN ND2 N 1.452 8.094 16.849 1.00 . A A . 29 ASN ND2 1 1 5 4016 1 1 29 ASN O O 4.891 8.105 18.762 1.00 . A A . 29 ASN O 1 1 5 4017 1 1 29 ASN OD1 O 1.451 10.240 17.327 1.00 . A A . 29 ASN OD1 1 1 5 4018 1 1 30 LEU C C 3.759 5.448 16.922 1.00 . A A . 30 LEU C 1 1 5 4019 1 1 30 LEU CA C 4.001 5.513 18.427 1.00 . A A . 30 LEU CA 1 1 5 4020 1 1 30 LEU CB C 3.604 4.180 19.065 1.00 . A A . 30 LEU CB 1 1 5 4021 1 1 30 LEU CD1 C 2.534 3.107 21.051 1.00 . A A . 30 LEU CD1 1 1 5 4022 1 1 30 LEU CD2 C 4.185 4.952 21.369 1.00 . A A . 30 LEU CD2 1 1 5 4023 1 1 30 LEU CG C 3.062 4.422 20.475 1.00 . A A . 30 LEU CG 1 1 5 4024 1 1 30 LEU H H 2.323 6.436 19.337 1.00 . A A . 30 LEU H 1 1 5 4025 1 1 30 LEU HA H 5.052 5.686 18.605 1.00 . A A . 30 LEU HA 1 1 5 4026 1 1 30 LEU HB2 H 2.842 3.706 18.462 1.00 . A A . 30 LEU HB2 1 1 5 4027 1 1 30 LEU HB3 H 4.470 3.537 19.120 1.00 . A A . 30 LEU HB3 1 1 5 4028 1 1 30 LEU HD11 H 3.365 2.472 21.319 1.00 . A A . 30 LEU HD11 1 1 5 4029 1 1 30 LEU HD12 H 1.925 2.609 20.310 1.00 . A A . 30 LEU HD12 1 1 5 4030 1 1 30 LEU HD13 H 1.938 3.310 21.928 1.00 . A A . 30 LEU HD13 1 1 5 4031 1 1 30 LEU HD21 H 5.094 4.406 21.166 1.00 . A A . 30 LEU HD21 1 1 5 4032 1 1 30 LEU HD22 H 3.910 4.825 22.405 1.00 . A A . 30 LEU HD22 1 1 5 4033 1 1 30 LEU HD23 H 4.342 6.001 21.165 1.00 . A A . 30 LEU HD23 1 1 5 4034 1 1 30 LEU HG H 2.258 5.144 20.434 1.00 . A A . 30 LEU HG 1 1 5 4035 1 1 30 LEU N N 3.236 6.604 19.020 1.00 . A A . 30 LEU N 1 1 5 4036 1 1 30 LEU O O 2.636 5.217 16.474 1.00 . A A . 30 LEU O 1 1 5 4037 1 1 31 LYS C C 4.611 4.174 14.203 1.00 . A A . 31 LYS C 1 1 5 4038 1 1 31 LYS CA C 4.709 5.614 14.694 1.00 . A A . 31 LYS CA 1 1 5 4039 1 1 31 LYS CB C 5.927 6.289 14.060 1.00 . A A . 31 LYS CB 1 1 5 4040 1 1 31 LYS CD C 6.267 7.449 11.874 1.00 . A A . 31 LYS CD 1 1 5 4041 1 1 31 LYS CE C 6.289 7.271 10.355 1.00 . A A . 31 LYS CE 1 1 5 4042 1 1 31 LYS CG C 5.864 6.131 12.539 1.00 . A A . 31 LYS CG 1 1 5 4043 1 1 31 LYS H H 5.690 5.833 16.561 1.00 . A A . 31 LYS H 1 1 5 4044 1 1 31 LYS HA H 3.820 6.149 14.395 1.00 . A A . 31 LYS HA 1 1 5 4045 1 1 31 LYS HB2 H 5.932 7.338 14.315 1.00 . A A . 31 LYS HB2 1 1 5 4046 1 1 31 LYS HB3 H 6.829 5.824 14.430 1.00 . A A . 31 LYS HB3 1 1 5 4047 1 1 31 LYS HD2 H 5.554 8.217 12.136 1.00 . A A . 31 LYS HD2 1 1 5 4048 1 1 31 LYS HD3 H 7.250 7.738 12.215 1.00 . A A . 31 LYS HD3 1 1 5 4049 1 1 31 LYS HE2 H 5.860 8.143 9.884 1.00 . A A . 31 LYS HE2 1 1 5 4050 1 1 31 LYS HE3 H 7.310 7.148 10.022 1.00 . A A . 31 LYS HE3 1 1 5 4051 1 1 31 LYS HG2 H 6.542 5.349 12.229 1.00 . A A . 31 LYS HG2 1 1 5 4052 1 1 31 LYS HG3 H 4.857 5.875 12.244 1.00 . A A . 31 LYS HG3 1 1 5 4053 1 1 31 LYS HZ1 H 4.484 6.277 10.057 1.00 . A A . 31 LYS HZ1 1 1 5 4054 1 1 31 LYS HZ2 H 5.737 5.281 10.628 1.00 . A A . 31 LYS HZ2 1 1 5 4055 1 1 31 LYS HZ3 H 5.723 5.789 9.006 1.00 . A A . 31 LYS HZ3 1 1 5 4056 1 1 31 LYS N N 4.819 5.654 16.148 1.00 . A A . 31 LYS N 1 1 5 4057 1 1 31 LYS NZ N 5.498 6.063 9.983 1.00 . A A . 31 LYS NZ 1 1 5 4058 1 1 31 LYS O O 5.622 3.485 14.066 1.00 . A A . 31 LYS O 1 1 5 4059 1 1 32 LEU C C 3.159 2.325 11.941 1.00 . A A . 32 LEU C 1 1 5 4060 1 1 32 LEU CA C 3.175 2.362 13.463 1.00 . A A . 32 LEU CA 1 1 5 4061 1 1 32 LEU CB C 1.855 1.819 14.011 1.00 . A A . 32 LEU CB 1 1 5 4062 1 1 32 LEU CD1 C 0.653 1.226 16.122 1.00 . A A . 32 LEU CD1 1 1 5 4063 1 1 32 LEU CD2 C 2.883 0.214 15.628 1.00 . A A . 32 LEU CD2 1 1 5 4064 1 1 32 LEU CG C 2.024 1.474 15.492 1.00 . A A . 32 LEU CG 1 1 5 4065 1 1 32 LEU H H 2.618 4.317 14.067 1.00 . A A . 32 LEU H 1 1 5 4066 1 1 32 LEU HA H 3.980 1.738 13.817 1.00 . A A . 32 LEU HA 1 1 5 4067 1 1 32 LEU HB2 H 1.084 2.569 13.900 1.00 . A A . 32 LEU HB2 1 1 5 4068 1 1 32 LEU HB3 H 1.575 0.930 13.465 1.00 . A A . 32 LEU HB3 1 1 5 4069 1 1 32 LEU HD11 H 0.050 0.634 15.450 1.00 . A A . 32 LEU HD11 1 1 5 4070 1 1 32 LEU HD12 H 0.165 2.172 16.305 1.00 . A A . 32 LEU HD12 1 1 5 4071 1 1 32 LEU HD13 H 0.777 0.697 17.056 1.00 . A A . 32 LEU HD13 1 1 5 4072 1 1 32 LEU HD21 H 2.445 -0.442 16.366 1.00 . A A . 32 LEU HD21 1 1 5 4073 1 1 32 LEU HD22 H 3.881 0.490 15.940 1.00 . A A . 32 LEU HD22 1 1 5 4074 1 1 32 LEU HD23 H 2.931 -0.295 14.677 1.00 . A A . 32 LEU HD23 1 1 5 4075 1 1 32 LEU HG H 2.507 2.297 15.998 1.00 . A A . 32 LEU HG 1 1 5 4076 1 1 32 LEU N N 3.389 3.724 13.940 1.00 . A A . 32 LEU N 1 1 5 4077 1 1 32 LEU O O 2.926 3.341 11.287 1.00 . A A . 32 LEU O 1 1 5 4078 1 1 33 ILE C C 2.230 0.196 9.451 1.00 . A A . 33 ILE C 1 1 5 4079 1 1 33 ILE CA C 3.439 0.990 9.932 1.00 . A A . 33 ILE CA 1 1 5 4080 1 1 33 ILE CB C 4.721 0.275 9.509 1.00 . A A . 33 ILE CB 1 1 5 4081 1 1 33 ILE CD1 C 5.896 2.460 9.803 1.00 . A A . 33 ILE CD1 1 1 5 4082 1 1 33 ILE CG1 C 5.925 0.970 10.148 1.00 . A A . 33 ILE CG1 1 1 5 4083 1 1 33 ILE CG2 C 4.854 0.323 7.985 1.00 . A A . 33 ILE CG2 1 1 5 4084 1 1 33 ILE H H 3.601 0.373 11.952 1.00 . A A . 33 ILE H 1 1 5 4085 1 1 33 ILE HA H 3.420 1.967 9.475 1.00 . A A . 33 ILE HA 1 1 5 4086 1 1 33 ILE HB H 4.683 -0.755 9.834 1.00 . A A . 33 ILE HB 1 1 5 4087 1 1 33 ILE HD11 H 5.633 2.583 8.763 1.00 . A A . 33 ILE HD11 1 1 5 4088 1 1 33 ILE HD12 H 6.872 2.889 9.979 1.00 . A A . 33 ILE HD12 1 1 5 4089 1 1 33 ILE HD13 H 5.166 2.960 10.421 1.00 . A A . 33 ILE HD13 1 1 5 4090 1 1 33 ILE HG12 H 5.883 0.848 11.222 1.00 . A A . 33 ILE HG12 1 1 5 4091 1 1 33 ILE HG13 H 6.836 0.533 9.771 1.00 . A A . 33 ILE HG13 1 1 5 4092 1 1 33 ILE HG21 H 5.547 -0.438 7.660 1.00 . A A . 33 ILE HG21 1 1 5 4093 1 1 33 ILE HG22 H 5.220 1.295 7.687 1.00 . A A . 33 ILE HG22 1 1 5 4094 1 1 33 ILE HG23 H 3.888 0.148 7.534 1.00 . A A . 33 ILE HG23 1 1 5 4095 1 1 33 ILE N N 3.417 1.147 11.381 1.00 . A A . 33 ILE N 1 1 5 4096 1 1 33 ILE O O 1.998 -0.931 9.890 1.00 . A A . 33 ILE O 1 1 5 4097 1 1 34 LEU C C 0.327 0.142 6.472 1.00 . A A . 34 LEU C 1 1 5 4098 1 1 34 LEU CA C 0.284 0.134 7.998 1.00 . A A . 34 LEU CA 1 1 5 4099 1 1 34 LEU CB C -0.981 0.847 8.490 1.00 . A A . 34 LEU CB 1 1 5 4100 1 1 34 LEU CD1 C -2.645 0.776 10.352 1.00 . A A . 34 LEU CD1 1 1 5 4101 1 1 34 LEU CD2 C -2.631 -1.024 8.623 1.00 . A A . 34 LEU CD2 1 1 5 4102 1 1 34 LEU CG C -1.757 -0.070 9.439 1.00 . A A . 34 LEU CG 1 1 5 4103 1 1 34 LEU H H 1.705 1.689 8.231 1.00 . A A . 34 LEU H 1 1 5 4104 1 1 34 LEU HA H 0.266 -0.890 8.340 1.00 . A A . 34 LEU HA 1 1 5 4105 1 1 34 LEU HB2 H -0.703 1.751 9.012 1.00 . A A . 34 LEU HB2 1 1 5 4106 1 1 34 LEU HB3 H -1.605 1.098 7.647 1.00 . A A . 34 LEU HB3 1 1 5 4107 1 1 34 LEU HD11 H -2.937 1.679 9.835 1.00 . A A . 34 LEU HD11 1 1 5 4108 1 1 34 LEU HD12 H -2.099 1.035 11.247 1.00 . A A . 34 LEU HD12 1 1 5 4109 1 1 34 LEU HD13 H -3.528 0.213 10.618 1.00 . A A . 34 LEU HD13 1 1 5 4110 1 1 34 LEU HD21 H -2.026 -1.520 7.879 1.00 . A A . 34 LEU HD21 1 1 5 4111 1 1 34 LEU HD22 H -3.416 -0.465 8.135 1.00 . A A . 34 LEU HD22 1 1 5 4112 1 1 34 LEU HD23 H -3.071 -1.761 9.279 1.00 . A A . 34 LEU HD23 1 1 5 4113 1 1 34 LEU HG H -1.064 -0.638 10.042 1.00 . A A . 34 LEU HG 1 1 5 4114 1 1 34 LEU N N 1.467 0.792 8.542 1.00 . A A . 34 LEU N 1 1 5 4115 1 1 34 LEU O O -0.418 0.874 5.820 1.00 . A A . 34 LEU O 1 1 5 4116 1 1 35 GLN C C 0.708 -2.039 3.930 1.00 . A A . 35 GLN C 1 1 5 4117 1 1 35 GLN CA C 1.347 -0.759 4.461 1.00 . A A . 35 GLN CA 1 1 5 4118 1 1 35 GLN CB C 2.827 -0.722 4.076 1.00 . A A . 35 GLN CB 1 1 5 4119 1 1 35 GLN CD C 5.073 -1.729 4.519 1.00 . A A . 35 GLN CD 1 1 5 4120 1 1 35 GLN CG C 3.596 -1.762 4.892 1.00 . A A . 35 GLN CG 1 1 5 4121 1 1 35 GLN H H 1.778 -1.236 6.478 1.00 . A A . 35 GLN H 1 1 5 4122 1 1 35 GLN HA H 0.850 0.089 4.014 1.00 . A A . 35 GLN HA 1 1 5 4123 1 1 35 GLN HB2 H 2.931 -0.941 3.023 1.00 . A A . 35 GLN HB2 1 1 5 4124 1 1 35 GLN HB3 H 3.226 0.260 4.281 1.00 . A A . 35 GLN HB3 1 1 5 4125 1 1 35 GLN HE21 H 4.827 -0.414 3.052 1.00 . A A . 35 GLN HE21 1 1 5 4126 1 1 35 GLN HE22 H 6.423 -0.936 3.295 1.00 . A A . 35 GLN HE22 1 1 5 4127 1 1 35 GLN HG2 H 3.487 -1.542 5.944 1.00 . A A . 35 GLN HG2 1 1 5 4128 1 1 35 GLN HG3 H 3.197 -2.744 4.688 1.00 . A A . 35 GLN HG3 1 1 5 4129 1 1 35 GLN N N 1.209 -0.678 5.909 1.00 . A A . 35 GLN N 1 1 5 4130 1 1 35 GLN NE2 N 5.474 -0.963 3.540 1.00 . A A . 35 GLN NE2 1 1 5 4131 1 1 35 GLN O O 0.915 -3.123 4.477 1.00 . A A . 35 GLN O 1 1 5 4132 1 1 35 GLN OE1 O 5.886 -2.420 5.134 1.00 . A A . 35 GLN OE1 1 1 5 4133 1 1 36 GLY C C -1.379 -2.675 0.930 1.00 . A A . 36 GLY C 1 1 5 4134 1 1 36 GLY CA C -0.736 -3.055 2.259 1.00 . A A . 36 GLY CA 1 1 5 4135 1 1 36 GLY H H -0.196 -1.016 2.468 1.00 . A A . 36 GLY H 1 1 5 4136 1 1 36 GLY HA2 H -0.013 -3.838 2.094 1.00 . A A . 36 GLY HA2 1 1 5 4137 1 1 36 GLY HA3 H -1.501 -3.412 2.931 1.00 . A A . 36 GLY HA3 1 1 5 4138 1 1 36 GLY N N -0.069 -1.905 2.860 1.00 . A A . 36 GLY N 1 1 5 4139 1 1 36 GLY O O -1.337 -1.515 0.521 1.00 . A A . 36 GLY O 1 1 5 4140 1 1 37 CYS C C -4.147 -3.384 -0.840 1.00 . A A . 37 CYS C 1 1 5 4141 1 1 37 CYS CA C -2.634 -3.402 -1.015 1.00 . A A . 37 CYS CA 1 1 5 4142 1 1 37 CYS CB C -2.256 -4.481 -2.035 1.00 . A A . 37 CYS CB 1 1 5 4143 1 1 37 CYS H H -1.988 -4.561 0.638 1.00 . A A . 37 CYS H 1 1 5 4144 1 1 37 CYS HA H -2.313 -2.440 -1.387 1.00 . A A . 37 CYS HA 1 1 5 4145 1 1 37 CYS HB2 H -3.086 -5.159 -2.162 1.00 . A A . 37 CYS HB2 1 1 5 4146 1 1 37 CYS HB3 H -2.028 -4.014 -2.982 1.00 . A A . 37 CYS HB3 1 1 5 4147 1 1 37 CYS N N -1.980 -3.656 0.263 1.00 . A A . 37 CYS N 1 1 5 4148 1 1 37 CYS O O -4.671 -3.864 0.165 1.00 . A A . 37 CYS O 1 1 5 4149 1 1 37 CYS SG S -0.812 -5.404 -1.452 1.00 . A A . 37 CYS SG 1 1 5 4150 1 1 38 SER C C -6.868 -2.358 -3.127 1.00 . A A . 38 SER C 1 1 5 4151 1 1 38 SER CA C -6.297 -2.754 -1.769 1.00 . A A . 38 SER CA 1 1 5 4152 1 1 38 SER CB C -6.728 -1.733 -0.717 1.00 . A A . 38 SER CB 1 1 5 4153 1 1 38 SER H H -4.369 -2.462 -2.602 1.00 . A A . 38 SER H 1 1 5 4154 1 1 38 SER HA H -6.687 -3.723 -1.494 1.00 . A A . 38 SER HA 1 1 5 4155 1 1 38 SER HB2 H -5.923 -1.571 -0.019 1.00 . A A . 38 SER HB2 1 1 5 4156 1 1 38 SER HB3 H -6.973 -0.798 -1.203 1.00 . A A . 38 SER HB3 1 1 5 4157 1 1 38 SER HG H -7.808 -3.188 -0.013 1.00 . A A . 38 SER HG 1 1 5 4158 1 1 38 SER N N -4.842 -2.828 -1.825 1.00 . A A . 38 SER N 1 1 5 4159 1 1 38 SER O O -6.160 -1.819 -3.977 1.00 . A A . 38 SER O 1 1 5 4160 1 1 38 SER OG O -7.860 -2.230 -0.017 1.00 . A A . 38 SER OG 1 1 5 4161 1 1 39 SER C C -9.302 -0.848 -4.554 1.00 . A A . 39 SER C 1 1 5 4162 1 1 39 SER CA C -8.816 -2.294 -4.577 1.00 . A A . 39 SER CA 1 1 5 4163 1 1 39 SER CB C -10.002 -3.230 -4.806 1.00 . A A . 39 SER CB 1 1 5 4164 1 1 39 SER H H -8.670 -3.056 -2.606 1.00 . A A . 39 SER H 1 1 5 4165 1 1 39 SER HA H -8.112 -2.415 -5.387 1.00 . A A . 39 SER HA 1 1 5 4166 1 1 39 SER HB2 H -10.252 -3.730 -3.886 1.00 . A A . 39 SER HB2 1 1 5 4167 1 1 39 SER HB3 H -10.853 -2.654 -5.144 1.00 . A A . 39 SER HB3 1 1 5 4168 1 1 39 SER HG H -8.722 -4.084 -5.998 1.00 . A A . 39 SER HG 1 1 5 4169 1 1 39 SER N N -8.155 -2.628 -3.321 1.00 . A A . 39 SER N 1 1 5 4170 1 1 39 SER O O -8.731 0.020 -5.214 1.00 . A A . 39 SER O 1 1 5 4171 1 1 39 SER OG O -9.651 -4.200 -5.784 1.00 . A A . 39 SER OG 1 1 5 4172 1 1 40 SER C C -10.138 1.559 -2.640 1.00 . A A . 40 SER C 1 1 5 4173 1 1 40 SER CA C -10.910 0.749 -3.677 1.00 . A A . 40 SER CA 1 1 5 4174 1 1 40 SER CB C -12.384 0.675 -3.274 1.00 . A A . 40 SER CB 1 1 5 4175 1 1 40 SER H H -10.768 -1.328 -3.278 1.00 . A A . 40 SER H 1 1 5 4176 1 1 40 SER HA H -10.832 1.239 -4.635 1.00 . A A . 40 SER HA 1 1 5 4177 1 1 40 SER HB2 H -12.886 1.578 -3.575 1.00 . A A . 40 SER HB2 1 1 5 4178 1 1 40 SER HB3 H -12.846 -0.172 -3.763 1.00 . A A . 40 SER HB3 1 1 5 4179 1 1 40 SER HG H -13.299 0.943 -1.578 1.00 . A A . 40 SER HG 1 1 5 4180 1 1 40 SER N N -10.356 -0.597 -3.784 1.00 . A A . 40 SER N 1 1 5 4181 1 1 40 SER O O -10.717 2.080 -1.686 1.00 . A A . 40 SER O 1 1 5 4182 1 1 40 SER OG O -12.478 0.534 -1.863 1.00 . A A . 40 SER OG 1 1 5 4183 1 1 41 CYS C C -8.546 3.792 -1.655 1.00 . A A . 41 CYS C 1 1 5 4184 1 1 41 CYS CA C -7.980 2.398 -1.906 1.00 . A A . 41 CYS CA 1 1 5 4185 1 1 41 CYS CB C -6.564 2.518 -2.471 1.00 . A A . 41 CYS CB 1 1 5 4186 1 1 41 CYS H H -8.420 1.215 -3.608 1.00 . A A . 41 CYS H 1 1 5 4187 1 1 41 CYS HA H -7.936 1.864 -0.968 1.00 . A A . 41 CYS HA 1 1 5 4188 1 1 41 CYS HB2 H -6.230 1.550 -2.813 1.00 . A A . 41 CYS HB2 1 1 5 4189 1 1 41 CYS HB3 H -6.564 3.212 -3.299 1.00 . A A . 41 CYS HB3 1 1 5 4190 1 1 41 CYS N N -8.827 1.654 -2.831 1.00 . A A . 41 CYS N 1 1 5 4191 1 1 41 CYS O O -9.133 4.404 -2.547 1.00 . A A . 41 CYS O 1 1 5 4192 1 1 41 CYS SG S -5.451 3.119 -1.177 1.00 . A A . 41 CYS SG 1 1 5 4193 1 1 42 SER C C -7.685 6.584 0.097 1.00 . A A . 42 SER C 1 1 5 4194 1 1 42 SER CA C -8.850 5.614 -0.079 1.00 . A A . 42 SER CA 1 1 5 4195 1 1 42 SER CB C -9.661 5.540 1.216 1.00 . A A . 42 SER CB 1 1 5 4196 1 1 42 SER H H -7.880 3.756 0.233 1.00 . A A . 42 SER H 1 1 5 4197 1 1 42 SER HA H -9.490 5.976 -0.871 1.00 . A A . 42 SER HA 1 1 5 4198 1 1 42 SER HB2 H -9.826 4.509 1.480 1.00 . A A . 42 SER HB2 1 1 5 4199 1 1 42 SER HB3 H -9.114 6.028 2.012 1.00 . A A . 42 SER HB3 1 1 5 4200 1 1 42 SER HG H -11.590 5.644 1.447 1.00 . A A . 42 SER HG 1 1 5 4201 1 1 42 SER N N -8.360 4.289 -0.437 1.00 . A A . 42 SER N 1 1 5 4202 1 1 42 SER O O -7.224 6.823 1.214 1.00 . A A . 42 SER O 1 1 5 4203 1 1 42 SER OG O -10.916 6.180 1.023 1.00 . A A . 42 SER OG 1 1 5 4204 1 1 43 GLU C C -6.365 9.182 0.045 1.00 . A A . 43 GLU C 1 1 5 4205 1 1 43 GLU CA C -6.096 8.076 -0.972 1.00 . A A . 43 GLU CA 1 1 5 4206 1 1 43 GLU CB C -5.880 8.692 -2.354 1.00 . A A . 43 GLU CB 1 1 5 4207 1 1 43 GLU CD C -4.309 10.088 -3.712 1.00 . A A . 43 GLU CD 1 1 5 4208 1 1 43 GLU CG C -4.457 9.242 -2.452 1.00 . A A . 43 GLU CG 1 1 5 4209 1 1 43 GLU H H -7.614 6.907 -1.877 1.00 . A A . 43 GLU H 1 1 5 4210 1 1 43 GLU HA H -5.201 7.546 -0.684 1.00 . A A . 43 GLU HA 1 1 5 4211 1 1 43 GLU HB2 H -6.029 7.937 -3.112 1.00 . A A . 43 GLU HB2 1 1 5 4212 1 1 43 GLU HB3 H -6.586 9.495 -2.504 1.00 . A A . 43 GLU HB3 1 1 5 4213 1 1 43 GLU HG2 H -4.250 9.853 -1.585 1.00 . A A . 43 GLU HG2 1 1 5 4214 1 1 43 GLU HG3 H -3.757 8.421 -2.489 1.00 . A A . 43 GLU HG3 1 1 5 4215 1 1 43 GLU N N -7.210 7.136 -1.014 1.00 . A A . 43 GLU N 1 1 5 4216 1 1 43 GLU O O -7.275 9.992 -0.132 1.00 . A A . 43 GLU O 1 1 5 4217 1 1 43 GLU OE1 O -4.202 9.509 -4.780 1.00 . A A . 43 GLU OE1 1 1 5 4218 1 1 43 GLU OE2 O -4.306 11.302 -3.589 1.00 . A A . 43 GLU OE2 1 1 5 4219 1 1 44 THR C C -4.387 10.515 2.814 1.00 . A A . 44 THR C 1 1 5 4220 1 1 44 THR CA C -5.727 10.219 2.148 1.00 . A A . 44 THR CA 1 1 5 4221 1 1 44 THR CB C -6.727 9.732 3.198 1.00 . A A . 44 THR CB 1 1 5 4222 1 1 44 THR CG2 C -8.149 9.856 2.648 1.00 . A A . 44 THR CG2 1 1 5 4223 1 1 44 THR H H -4.858 8.537 1.193 1.00 . A A . 44 THR H 1 1 5 4224 1 1 44 THR HA H -6.104 11.127 1.700 1.00 . A A . 44 THR HA 1 1 5 4225 1 1 44 THR HB H -6.637 10.334 4.089 1.00 . A A . 44 THR HB 1 1 5 4226 1 1 44 THR HG1 H -7.294 7.922 3.628 1.00 . A A . 44 THR HG1 1 1 5 4227 1 1 44 THR HG21 H -8.859 9.626 3.430 1.00 . A A . 44 THR HG21 1 1 5 4228 1 1 44 THR HG22 H -8.280 9.165 1.828 1.00 . A A . 44 THR HG22 1 1 5 4229 1 1 44 THR HG23 H -8.314 10.865 2.299 1.00 . A A . 44 THR HG23 1 1 5 4230 1 1 44 THR N N -5.567 9.209 1.107 1.00 . A A . 44 THR N 1 1 5 4231 1 1 44 THR O O -3.475 9.687 2.789 1.00 . A A . 44 THR O 1 1 5 4232 1 1 44 THR OG1 O -6.456 8.374 3.513 1.00 . A A . 44 THR OG1 1 1 5 4233 1 1 45 GLU C C -2.570 10.979 5.023 1.00 . A A . 45 GLU C 1 1 5 4234 1 1 45 GLU CA C -3.034 12.083 4.079 1.00 . A A . 45 GLU CA 1 1 5 4235 1 1 45 GLU CB C -3.243 13.381 4.863 1.00 . A A . 45 GLU CB 1 1 5 4236 1 1 45 GLU CD C -4.168 14.342 6.980 1.00 . A A . 45 GLU CD 1 1 5 4237 1 1 45 GLU CG C -3.756 13.058 6.268 1.00 . A A . 45 GLU CG 1 1 5 4238 1 1 45 GLU H H -5.028 12.319 3.400 1.00 . A A . 45 GLU H 1 1 5 4239 1 1 45 GLU HA H -2.271 12.248 3.332 1.00 . A A . 45 GLU HA 1 1 5 4240 1 1 45 GLU HB2 H -2.304 13.912 4.936 1.00 . A A . 45 GLU HB2 1 1 5 4241 1 1 45 GLU HB3 H -3.967 13.998 4.351 1.00 . A A . 45 GLU HB3 1 1 5 4242 1 1 45 GLU HG2 H -4.608 12.398 6.195 1.00 . A A . 45 GLU HG2 1 1 5 4243 1 1 45 GLU HG3 H -2.973 12.573 6.832 1.00 . A A . 45 GLU HG3 1 1 5 4244 1 1 45 GLU N N -4.271 11.697 3.411 1.00 . A A . 45 GLU N 1 1 5 4245 1 1 45 GLU O O -1.380 10.677 5.102 1.00 . A A . 45 GLU O 1 1 5 4246 1 1 45 GLU OE1 O -4.352 15.339 6.303 1.00 . A A . 45 GLU OE1 1 1 5 4247 1 1 45 GLU OE2 O -4.291 14.309 8.194 1.00 . A A . 45 GLU OE2 1 1 5 4248 1 1 46 ASN C C -2.798 8.045 5.898 1.00 . A A . 46 ASN C 1 1 5 4249 1 1 46 ASN CA C -3.197 9.301 6.663 1.00 . A A . 46 ASN CA 1 1 5 4250 1 1 46 ASN CB C -4.406 9.000 7.551 1.00 . A A . 46 ASN CB 1 1 5 4251 1 1 46 ASN CG C -3.940 8.447 8.894 1.00 . A A . 46 ASN CG 1 1 5 4252 1 1 46 ASN H H -4.452 10.656 5.624 1.00 . A A . 46 ASN H 1 1 5 4253 1 1 46 ASN HA H -2.372 9.611 7.287 1.00 . A A . 46 ASN HA 1 1 5 4254 1 1 46 ASN HB2 H -4.966 9.909 7.712 1.00 . A A . 46 ASN HB2 1 1 5 4255 1 1 46 ASN HB3 H -5.036 8.272 7.064 1.00 . A A . 46 ASN HB3 1 1 5 4256 1 1 46 ASN HD21 H -5.741 7.787 9.411 1.00 . A A . 46 ASN HD21 1 1 5 4257 1 1 46 ASN HD22 H -4.512 7.508 10.548 1.00 . A A . 46 ASN HD22 1 1 5 4258 1 1 46 ASN N N -3.520 10.376 5.731 1.00 . A A . 46 ASN N 1 1 5 4259 1 1 46 ASN ND2 N -4.803 7.866 9.683 1.00 . A A . 46 ASN ND2 1 1 5 4260 1 1 46 ASN O O -1.821 7.380 6.242 1.00 . A A . 46 ASN O 1 1 5 4261 1 1 46 ASN OD1 O -2.761 8.547 9.234 1.00 . A A . 46 ASN OD1 1 1 5 4262 1 1 47 ASN C C -3.321 6.914 2.561 1.00 . A A . 47 ASN C 1 1 5 4263 1 1 47 ASN CA C -3.277 6.555 4.043 1.00 . A A . 47 ASN CA 1 1 5 4264 1 1 47 ASN CB C -4.292 5.450 4.345 1.00 . A A . 47 ASN CB 1 1 5 4265 1 1 47 ASN CG C -4.452 4.539 3.133 1.00 . A A . 47 ASN CG 1 1 5 4266 1 1 47 ASN H H -4.323 8.300 4.629 1.00 . A A . 47 ASN H 1 1 5 4267 1 1 47 ASN HA H -2.290 6.196 4.282 1.00 . A A . 47 ASN HA 1 1 5 4268 1 1 47 ASN HB2 H -3.944 4.869 5.187 1.00 . A A . 47 ASN HB2 1 1 5 4269 1 1 47 ASN HB3 H -5.245 5.895 4.587 1.00 . A A . 47 ASN HB3 1 1 5 4270 1 1 47 ASN HD21 H -3.527 3.001 3.984 1.00 . A A . 47 ASN HD21 1 1 5 4271 1 1 47 ASN HD22 H -4.078 2.729 2.402 1.00 . A A . 47 ASN HD22 1 1 5 4272 1 1 47 ASN N N -3.561 7.730 4.856 1.00 . A A . 47 ASN N 1 1 5 4273 1 1 47 ASN ND2 N -3.980 3.321 3.176 1.00 . A A . 47 ASN ND2 1 1 5 4274 1 1 47 ASN O O -4.381 7.218 2.015 1.00 . A A . 47 ASN O 1 1 5 4275 1 1 47 ASN OD1 O -5.021 4.944 2.120 1.00 . A A . 47 ASN OD1 1 1 5 4276 1 1 48 LYS C C -2.459 6.018 -0.361 1.00 . A A . 48 LYS C 1 1 5 4277 1 1 48 LYS CA C -2.062 7.211 0.504 1.00 . A A . 48 LYS CA 1 1 5 4278 1 1 48 LYS CB C -0.632 7.636 0.160 1.00 . A A . 48 LYS CB 1 1 5 4279 1 1 48 LYS CD C -0.757 10.124 -0.058 1.00 . A A . 48 LYS CD 1 1 5 4280 1 1 48 LYS CE C 0.428 10.599 -0.901 1.00 . A A . 48 LYS CE 1 1 5 4281 1 1 48 LYS CG C -0.315 8.968 0.843 1.00 . A A . 48 LYS CG 1 1 5 4282 1 1 48 LYS H H -1.345 6.635 2.417 1.00 . A A . 48 LYS H 1 1 5 4283 1 1 48 LYS HA H -2.728 8.033 0.290 1.00 . A A . 48 LYS HA 1 1 5 4284 1 1 48 LYS HB2 H 0.060 6.881 0.505 1.00 . A A . 48 LYS HB2 1 1 5 4285 1 1 48 LYS HB3 H -0.536 7.750 -0.909 1.00 . A A . 48 LYS HB3 1 1 5 4286 1 1 48 LYS HD2 H -1.552 9.788 -0.710 1.00 . A A . 48 LYS HD2 1 1 5 4287 1 1 48 LYS HD3 H -1.112 10.941 0.552 1.00 . A A . 48 LYS HD3 1 1 5 4288 1 1 48 LYS HE2 H 0.952 11.384 -0.375 1.00 . A A . 48 LYS HE2 1 1 5 4289 1 1 48 LYS HE3 H 1.102 9.772 -1.074 1.00 . A A . 48 LYS HE3 1 1 5 4290 1 1 48 LYS HG2 H -0.840 9.023 1.786 1.00 . A A . 48 LYS HG2 1 1 5 4291 1 1 48 LYS HG3 H 0.748 9.040 1.019 1.00 . A A . 48 LYS HG3 1 1 5 4292 1 1 48 LYS HZ1 H 0.299 10.524 -2.976 1.00 . A A . 48 LYS HZ1 1 1 5 4293 1 1 48 LYS HZ2 H 0.264 12.097 -2.337 1.00 . A A . 48 LYS HZ2 1 1 5 4294 1 1 48 LYS HZ3 H -1.104 11.098 -2.218 1.00 . A A . 48 LYS HZ3 1 1 5 4295 1 1 48 LYS N N -2.157 6.881 1.922 1.00 . A A . 48 LYS N 1 1 5 4296 1 1 48 LYS NZ N -0.065 11.119 -2.206 1.00 . A A . 48 LYS NZ 1 1 5 4297 1 1 48 LYS O O -2.723 4.929 0.147 1.00 . A A . 48 LYS O 1 1 5 4298 1 1 49 CYS C C -2.020 5.286 -3.878 1.00 . A A . 49 CYS C 1 1 5 4299 1 1 49 CYS CA C -2.860 5.181 -2.609 1.00 . A A . 49 CYS CA 1 1 5 4300 1 1 49 CYS CB C -4.343 5.287 -2.973 1.00 . A A . 49 CYS CB 1 1 5 4301 1 1 49 CYS H H -2.274 7.128 -2.015 1.00 . A A . 49 CYS H 1 1 5 4302 1 1 49 CYS HA H -2.681 4.223 -2.147 1.00 . A A . 49 CYS HA 1 1 5 4303 1 1 49 CYS HB2 H -4.534 6.249 -3.425 1.00 . A A . 49 CYS HB2 1 1 5 4304 1 1 49 CYS HB3 H -4.598 4.505 -3.671 1.00 . A A . 49 CYS HB3 1 1 5 4305 1 1 49 CYS N N -2.497 6.238 -1.672 1.00 . A A . 49 CYS N 1 1 5 4306 1 1 49 CYS O O -1.939 6.350 -4.492 1.00 . A A . 49 CYS O 1 1 5 4307 1 1 49 CYS SG S -5.350 5.114 -1.480 1.00 . A A . 49 CYS SG 1 1 5 4308 1 1 50 CYS C C -1.013 3.041 -6.401 1.00 . A A . 50 CYS C 1 1 5 4309 1 1 50 CYS CA C -0.575 4.163 -5.468 1.00 . A A . 50 CYS CA 1 1 5 4310 1 1 50 CYS CB C 0.895 3.973 -5.094 1.00 . A A . 50 CYS CB 1 1 5 4311 1 1 50 CYS H H -1.502 3.358 -3.742 1.00 . A A . 50 CYS H 1 1 5 4312 1 1 50 CYS HA H -0.685 5.107 -5.980 1.00 . A A . 50 CYS HA 1 1 5 4313 1 1 50 CYS HB2 H 1.080 4.409 -4.123 1.00 . A A . 50 CYS HB2 1 1 5 4314 1 1 50 CYS HB3 H 1.125 2.918 -5.065 1.00 . A A . 50 CYS HB3 1 1 5 4315 1 1 50 CYS N N -1.401 4.178 -4.268 1.00 . A A . 50 CYS N 1 1 5 4316 1 1 50 CYS O O -1.814 2.187 -6.026 1.00 . A A . 50 CYS O 1 1 5 4317 1 1 50 CYS SG S 1.940 4.783 -6.331 1.00 . A A . 50 CYS SG 1 1 5 4318 1 1 51 SER C C 0.414 1.591 -9.371 1.00 . A A . 51 SER C 1 1 5 4319 1 1 51 SER CA C -0.825 2.027 -8.598 1.00 . A A . 51 SER CA 1 1 5 4320 1 1 51 SER CB C -1.872 2.568 -9.571 1.00 . A A . 51 SER CB 1 1 5 4321 1 1 51 SER H H 0.152 3.757 -7.862 1.00 . A A . 51 SER H 1 1 5 4322 1 1 51 SER HA H -1.237 1.173 -8.082 1.00 . A A . 51 SER HA 1 1 5 4323 1 1 51 SER HB2 H -2.486 3.300 -9.073 1.00 . A A . 51 SER HB2 1 1 5 4324 1 1 51 SER HB3 H -1.374 3.032 -10.412 1.00 . A A . 51 SER HB3 1 1 5 4325 1 1 51 SER HG H -2.137 0.881 -10.502 1.00 . A A . 51 SER HG 1 1 5 4326 1 1 51 SER N N -0.481 3.051 -7.618 1.00 . A A . 51 SER N 1 1 5 4327 1 1 51 SER O O 0.324 1.176 -10.527 1.00 . A A . 51 SER O 1 1 5 4328 1 1 51 SER OG O -2.693 1.498 -10.020 1.00 . A A . 51 SER OG 1 1 5 4329 1 1 52 THR C C 3.521 0.211 -8.546 1.00 . A A . 52 THR C 1 1 5 4330 1 1 52 THR CA C 2.828 1.300 -9.357 1.00 . A A . 52 THR CA 1 1 5 4331 1 1 52 THR CB C 3.748 2.515 -9.479 1.00 . A A . 52 THR CB 1 1 5 4332 1 1 52 THR CG2 C 4.673 2.339 -10.685 1.00 . A A . 52 THR CG2 1 1 5 4333 1 1 52 THR H H 1.582 2.025 -7.803 1.00 . A A . 52 THR H 1 1 5 4334 1 1 52 THR HA H 2.618 0.921 -10.347 1.00 . A A . 52 THR HA 1 1 5 4335 1 1 52 THR HB H 4.344 2.608 -8.584 1.00 . A A . 52 THR HB 1 1 5 4336 1 1 52 THR HG1 H 2.039 3.421 -9.668 1.00 . A A . 52 THR HG1 1 1 5 4337 1 1 52 THR HG21 H 4.080 2.134 -11.565 1.00 . A A . 52 THR HG21 1 1 5 4338 1 1 52 THR HG22 H 5.345 1.513 -10.505 1.00 . A A . 52 THR HG22 1 1 5 4339 1 1 52 THR HG23 H 5.243 3.242 -10.836 1.00 . A A . 52 THR HG23 1 1 5 4340 1 1 52 THR N N 1.573 1.687 -8.723 1.00 . A A . 52 THR N 1 1 5 4341 1 1 52 THR O O 3.196 -0.013 -7.380 1.00 . A A . 52 THR O 1 1 5 4342 1 1 52 THR OG1 O 2.961 3.685 -9.650 1.00 . A A . 52 THR OG1 1 1 5 4343 1 1 53 ASP C C 6.255 -0.968 -7.554 1.00 . A A . 53 ASP C 1 1 5 4344 1 1 53 ASP CA C 5.207 -1.538 -8.506 1.00 . A A . 53 ASP CA 1 1 5 4345 1 1 53 ASP CB C 5.891 -2.429 -9.543 1.00 . A A . 53 ASP CB 1 1 5 4346 1 1 53 ASP CG C 7.024 -1.665 -10.216 1.00 . A A . 53 ASP CG 1 1 5 4347 1 1 53 ASP H H 4.690 -0.248 -10.106 1.00 . A A . 53 ASP H 1 1 5 4348 1 1 53 ASP HA H 4.509 -2.136 -7.939 1.00 . A A . 53 ASP HA 1 1 5 4349 1 1 53 ASP HB2 H 6.288 -3.307 -9.054 1.00 . A A . 53 ASP HB2 1 1 5 4350 1 1 53 ASP HB3 H 5.170 -2.730 -10.288 1.00 . A A . 53 ASP HB3 1 1 5 4351 1 1 53 ASP N N 4.476 -0.468 -9.175 1.00 . A A . 53 ASP N 1 1 5 4352 1 1 53 ASP O O 7.131 -0.204 -7.962 1.00 . A A . 53 ASP O 1 1 5 4353 1 1 53 ASP OD1 O 6.799 -0.529 -10.598 1.00 . A A . 53 ASP OD1 1 1 5 4354 1 1 53 ASP OD2 O 8.100 -2.226 -10.336 1.00 . A A . 53 ASP OD2 1 1 5 4355 1 1 54 ARG C C 6.953 0.610 -5.042 1.00 . A A . 54 ARG C 1 1 5 4356 1 1 54 ARG CA C 7.105 -0.888 -5.277 1.00 . A A . 54 ARG CA 1 1 5 4357 1 1 54 ARG CB C 8.537 -1.197 -5.720 1.00 . A A . 54 ARG CB 1 1 5 4358 1 1 54 ARG CD C 10.827 -0.572 -4.935 1.00 . A A . 54 ARG CD 1 1 5 4359 1 1 54 ARG CG C 9.472 -1.138 -4.509 1.00 . A A . 54 ARG CG 1 1 5 4360 1 1 54 ARG CZ C 12.270 -2.269 -3.967 1.00 . A A . 54 ARG CZ 1 1 5 4361 1 1 54 ARG H H 5.443 -1.968 -6.025 1.00 . A A . 54 ARG H 1 1 5 4362 1 1 54 ARG HA H 6.910 -1.407 -4.352 1.00 . A A . 54 ARG HA 1 1 5 4363 1 1 54 ARG HB2 H 8.573 -2.184 -6.156 1.00 . A A . 54 ARG HB2 1 1 5 4364 1 1 54 ARG HB3 H 8.853 -0.468 -6.451 1.00 . A A . 54 ARG HB3 1 1 5 4365 1 1 54 ARG HD2 H 11.067 -0.926 -5.926 1.00 . A A . 54 ARG HD2 1 1 5 4366 1 1 54 ARG HD3 H 10.776 0.506 -4.944 1.00 . A A . 54 ARG HD3 1 1 5 4367 1 1 54 ARG HE H 12.273 -0.349 -3.400 1.00 . A A . 54 ARG HE 1 1 5 4368 1 1 54 ARG HG2 H 9.037 -0.502 -3.750 1.00 . A A . 54 ARG HG2 1 1 5 4369 1 1 54 ARG HG3 H 9.607 -2.132 -4.111 1.00 . A A . 54 ARG HG3 1 1 5 4370 1 1 54 ARG HH11 H 11.030 -2.865 -5.419 1.00 . A A . 54 ARG HH11 1 1 5 4371 1 1 54 ARG HH12 H 12.041 -4.098 -4.744 1.00 . A A . 54 ARG HH12 1 1 5 4372 1 1 54 ARG HH21 H 13.608 -1.960 -2.508 1.00 . A A . 54 ARG HH21 1 1 5 4373 1 1 54 ARG HH22 H 13.500 -3.586 -3.094 1.00 . A A . 54 ARG HH22 1 1 5 4374 1 1 54 ARG N N 6.160 -1.354 -6.286 1.00 . A A . 54 ARG N 1 1 5 4375 1 1 54 ARG NE N 11.867 -1.003 -4.007 1.00 . A A . 54 ARG NE 1 1 5 4376 1 1 54 ARG NH1 N 11.739 -3.146 -4.773 1.00 . A A . 54 ARG NH1 1 1 5 4377 1 1 54 ARG NH2 N 13.198 -2.633 -3.124 1.00 . A A . 54 ARG NH2 1 1 5 4378 1 1 54 ARG O O 7.910 1.288 -4.668 1.00 . A A . 54 ARG O 1 1 5 4379 1 1 55 CYS C C 5.920 2.964 -3.656 1.00 . A A . 55 CYS C 1 1 5 4380 1 1 55 CYS CA C 5.494 2.544 -5.058 1.00 . A A . 55 CYS CA 1 1 5 4381 1 1 55 CYS CB C 4.010 2.852 -5.259 1.00 . A A . 55 CYS CB 1 1 5 4382 1 1 55 CYS H H 5.018 0.538 -5.552 1.00 . A A . 55 CYS H 1 1 5 4383 1 1 55 CYS HA H 6.067 3.105 -5.782 1.00 . A A . 55 CYS HA 1 1 5 4384 1 1 55 CYS HB2 H 3.633 2.288 -6.098 1.00 . A A . 55 CYS HB2 1 1 5 4385 1 1 55 CYS HB3 H 3.462 2.584 -4.368 1.00 . A A . 55 CYS HB3 1 1 5 4386 1 1 55 CYS N N 5.747 1.123 -5.258 1.00 . A A . 55 CYS N 1 1 5 4387 1 1 55 CYS O O 6.801 3.808 -3.492 1.00 . A A . 55 CYS O 1 1 5 4388 1 1 55 CYS SG S 3.807 4.623 -5.579 1.00 . A A . 55 CYS SG 1 1 5 4389 1 1 56 ASN C C 7.069 2.305 -0.959 1.00 . A A . 56 ASN C 1 1 5 4390 1 1 56 ASN CA C 5.622 2.681 -1.262 1.00 . A A . 56 ASN CA 1 1 5 4391 1 1 56 ASN CB C 4.685 1.926 -0.319 1.00 . A A . 56 ASN CB 1 1 5 4392 1 1 56 ASN CG C 5.346 1.748 1.044 1.00 . A A . 56 ASN CG 1 1 5 4393 1 1 56 ASN H H 4.604 1.695 -2.837 1.00 . A A . 56 ASN H 1 1 5 4394 1 1 56 ASN HA H 5.496 3.742 -1.104 1.00 . A A . 56 ASN HA 1 1 5 4395 1 1 56 ASN HB2 H 3.768 2.485 -0.202 1.00 . A A . 56 ASN HB2 1 1 5 4396 1 1 56 ASN HB3 H 4.462 0.955 -0.736 1.00 . A A . 56 ASN HB3 1 1 5 4397 1 1 56 ASN HD21 H 6.111 3.580 1.077 1.00 . A A . 56 ASN HD21 1 1 5 4398 1 1 56 ASN HD22 H 6.453 2.624 2.439 1.00 . A A . 56 ASN HD22 1 1 5 4399 1 1 56 ASN N N 5.295 2.365 -2.647 1.00 . A A . 56 ASN N 1 1 5 4400 1 1 56 ASN ND2 N 6.026 2.733 1.563 1.00 . A A . 56 ASN ND2 1 1 5 4401 1 1 56 ASN O O 7.496 1.181 -1.220 1.00 . A A . 56 ASN O 1 1 5 4402 1 1 56 ASN OD1 O 5.239 0.683 1.652 1.00 . A A . 56 ASN OD1 1 1 5 4403 1 1 57 LYS C C 9.516 3.467 1.345 1.00 . A A . 57 LYS C 1 1 5 4404 1 1 57 LYS CA C 9.219 3.018 -0.082 1.00 . A A . 57 LYS CA 1 1 5 4405 1 1 57 LYS CB C 10.119 3.778 -1.059 1.00 . A A . 57 LYS CB 1 1 5 4406 1 1 57 LYS CD C 12.461 4.068 -1.879 1.00 . A A . 57 LYS CD 1 1 5 4407 1 1 57 LYS CE C 13.655 3.197 -2.271 1.00 . A A . 57 LYS CE 1 1 5 4408 1 1 57 LYS CG C 11.562 3.297 -0.909 1.00 . A A . 57 LYS CG 1 1 5 4409 1 1 57 LYS H H 7.424 4.134 -0.231 1.00 . A A . 57 LYS H 1 1 5 4410 1 1 57 LYS HA H 9.426 1.961 -0.168 1.00 . A A . 57 LYS HA 1 1 5 4411 1 1 57 LYS HB2 H 9.783 3.601 -2.070 1.00 . A A . 57 LYS HB2 1 1 5 4412 1 1 57 LYS HB3 H 10.070 4.835 -0.844 1.00 . A A . 57 LYS HB3 1 1 5 4413 1 1 57 LYS HD2 H 11.897 4.326 -2.764 1.00 . A A . 57 LYS HD2 1 1 5 4414 1 1 57 LYS HD3 H 12.816 4.969 -1.404 1.00 . A A . 57 LYS HD3 1 1 5 4415 1 1 57 LYS HE2 H 13.420 2.646 -3.171 1.00 . A A . 57 LYS HE2 1 1 5 4416 1 1 57 LYS HE3 H 14.515 3.825 -2.449 1.00 . A A . 57 LYS HE3 1 1 5 4417 1 1 57 LYS HG2 H 11.896 3.468 0.105 1.00 . A A . 57 LYS HG2 1 1 5 4418 1 1 57 LYS HG3 H 11.616 2.243 -1.133 1.00 . A A . 57 LYS HG3 1 1 5 4419 1 1 57 LYS HZ1 H 13.788 2.706 -0.252 1.00 . A A . 57 LYS HZ1 1 1 5 4420 1 1 57 LYS HZ2 H 14.951 1.944 -1.229 1.00 . A A . 57 LYS HZ2 1 1 5 4421 1 1 57 LYS HZ3 H 13.338 1.411 -1.249 1.00 . A A . 57 LYS HZ3 1 1 5 4422 1 1 57 LYS N N 7.819 3.256 -0.412 1.00 . A A . 57 LYS N 1 1 5 4423 1 1 57 LYS NZ N 13.956 2.242 -1.167 1.00 . A A . 57 LYS NZ 1 1 5 4424 1 1 57 LYS O O 9.463 2.632 2.232 1.00 . A A . 57 LYS O 1 1 5 4425 1 1 57 LYS OXT O 9.792 4.641 1.530 1.00 . A A . 57 LYS OXT 1 1 6 4426 1 1 1 LEU C C 2.469 -6.410 -8.408 1.00 . A A . 1 LEU C 1 1 6 4427 1 1 1 LEU CA C 2.127 -5.916 -9.809 1.00 . A A . 1 LEU CA 1 1 6 4428 1 1 1 LEU CB C 0.862 -6.613 -10.316 1.00 . A A . 1 LEU CB 1 1 6 4429 1 1 1 LEU CD1 C 0.039 -4.553 -11.466 1.00 . A A . 1 LEU CD1 1 1 6 4430 1 1 1 LEU CD2 C -1.576 -6.326 -10.769 1.00 . A A . 1 LEU CD2 1 1 6 4431 1 1 1 LEU CG C -0.281 -5.602 -10.398 1.00 . A A . 1 LEU CG 1 1 6 4432 1 1 1 LEU H1 H 4.052 -5.574 -10.527 1.00 . A A . 1 LEU H1 1 1 6 4433 1 1 1 LEU H2 H 2.952 -6.095 -11.714 1.00 . A A . 1 LEU H2 1 1 6 4434 1 1 1 LEU H3 H 3.573 -7.201 -10.582 1.00 . A A . 1 LEU H3 1 1 6 4435 1 1 1 LEU HA H 1.964 -4.849 -9.783 1.00 . A A . 1 LEU HA 1 1 6 4436 1 1 1 LEU HB2 H 1.048 -7.029 -11.296 1.00 . A A . 1 LEU HB2 1 1 6 4437 1 1 1 LEU HB3 H 0.591 -7.406 -9.634 1.00 . A A . 1 LEU HB3 1 1 6 4438 1 1 1 LEU HD11 H 0.264 -3.611 -10.989 1.00 . A A . 1 LEU HD11 1 1 6 4439 1 1 1 LEU HD12 H -0.812 -4.433 -12.120 1.00 . A A . 1 LEU HD12 1 1 6 4440 1 1 1 LEU HD13 H 0.893 -4.878 -12.043 1.00 . A A . 1 LEU HD13 1 1 6 4441 1 1 1 LEU HD21 H -2.186 -6.451 -9.886 1.00 . A A . 1 LEU HD21 1 1 6 4442 1 1 1 LEU HD22 H -1.341 -7.295 -11.183 1.00 . A A . 1 LEU HD22 1 1 6 4443 1 1 1 LEU HD23 H -2.117 -5.744 -11.501 1.00 . A A . 1 LEU HD23 1 1 6 4444 1 1 1 LEU HG H -0.399 -5.115 -9.441 1.00 . A A . 1 LEU HG 1 1 6 4445 1 1 1 LEU N N 3.262 -6.220 -10.727 1.00 . A A . 1 LEU N 1 1 6 4446 1 1 1 LEU O O 2.246 -7.576 -8.081 1.00 . A A . 1 LEU O 1 1 6 4447 1 1 2 LYS C C 3.747 -4.646 -5.412 1.00 . A A . 2 LYS C 1 1 6 4448 1 1 2 LYS CA C 3.384 -5.884 -6.225 1.00 . A A . 2 LYS CA 1 1 6 4449 1 1 2 LYS CB C 4.578 -6.837 -6.255 1.00 . A A . 2 LYS CB 1 1 6 4450 1 1 2 LYS CD C 6.685 -6.795 -7.606 1.00 . A A . 2 LYS CD 1 1 6 4451 1 1 2 LYS CE C 7.853 -5.910 -8.046 1.00 . A A . 2 LYS CE 1 1 6 4452 1 1 2 LYS CG C 5.855 -6.049 -6.560 1.00 . A A . 2 LYS CG 1 1 6 4453 1 1 2 LYS H H 3.174 -4.608 -7.900 1.00 . A A . 2 LYS H 1 1 6 4454 1 1 2 LYS HA H 2.552 -6.384 -5.753 1.00 . A A . 2 LYS HA 1 1 6 4455 1 1 2 LYS HB2 H 4.673 -7.319 -5.295 1.00 . A A . 2 LYS HB2 1 1 6 4456 1 1 2 LYS HB3 H 4.425 -7.583 -7.020 1.00 . A A . 2 LYS HB3 1 1 6 4457 1 1 2 LYS HD2 H 7.065 -7.711 -7.176 1.00 . A A . 2 LYS HD2 1 1 6 4458 1 1 2 LYS HD3 H 6.068 -7.026 -8.460 1.00 . A A . 2 LYS HD3 1 1 6 4459 1 1 2 LYS HE2 H 7.473 -5.060 -8.592 1.00 . A A . 2 LYS HE2 1 1 6 4460 1 1 2 LYS HE3 H 8.391 -5.567 -7.176 1.00 . A A . 2 LYS HE3 1 1 6 4461 1 1 2 LYS HG2 H 5.593 -5.072 -6.942 1.00 . A A . 2 LYS HG2 1 1 6 4462 1 1 2 LYS HG3 H 6.433 -5.939 -5.656 1.00 . A A . 2 LYS HG3 1 1 6 4463 1 1 2 LYS HZ1 H 9.192 -7.470 -8.375 1.00 . A A . 2 LYS HZ1 1 1 6 4464 1 1 2 LYS HZ2 H 9.524 -6.069 -9.277 1.00 . A A . 2 LYS HZ2 1 1 6 4465 1 1 2 LYS HZ3 H 8.236 -7.084 -9.723 1.00 . A A . 2 LYS HZ3 1 1 6 4466 1 1 2 LYS N N 3.014 -5.520 -7.585 1.00 . A A . 2 LYS N 1 1 6 4467 1 1 2 LYS NZ N 8.771 -6.693 -8.921 1.00 . A A . 2 LYS NZ 1 1 6 4468 1 1 2 LYS O O 4.142 -3.619 -5.966 1.00 . A A . 2 LYS O 1 1 6 4469 1 1 3 CYS C C 4.466 -4.176 -1.873 1.00 . A A . 3 CYS C 1 1 6 4470 1 1 3 CYS CA C 3.951 -3.648 -3.206 1.00 . A A . 3 CYS CA 1 1 6 4471 1 1 3 CYS CB C 2.723 -2.768 -2.971 1.00 . A A . 3 CYS CB 1 1 6 4472 1 1 3 CYS H H 3.312 -5.604 -3.712 1.00 . A A . 3 CYS H 1 1 6 4473 1 1 3 CYS HA H 4.725 -3.050 -3.666 1.00 . A A . 3 CYS HA 1 1 6 4474 1 1 3 CYS HB2 H 2.332 -2.954 -1.981 1.00 . A A . 3 CYS HB2 1 1 6 4475 1 1 3 CYS HB3 H 3.006 -1.730 -3.057 1.00 . A A . 3 CYS HB3 1 1 6 4476 1 1 3 CYS N N 3.623 -4.757 -4.094 1.00 . A A . 3 CYS N 1 1 6 4477 1 1 3 CYS O O 4.234 -5.332 -1.521 1.00 . A A . 3 CYS O 1 1 6 4478 1 1 3 CYS SG S 1.455 -3.152 -4.201 1.00 . A A . 3 CYS SG 1 1 6 4479 1 1 4 TYR C C 4.612 -3.934 1.167 1.00 . A A . 4 TYR C 1 1 6 4480 1 1 4 TYR CA C 5.720 -3.713 0.149 1.00 . A A . 4 TYR CA 1 1 6 4481 1 1 4 TYR CB C 6.678 -2.634 0.643 1.00 . A A . 4 TYR CB 1 1 6 4482 1 1 4 TYR CD1 C 8.817 -3.893 0.246 1.00 . A A . 4 TYR CD1 1 1 6 4483 1 1 4 TYR CD2 C 8.403 -1.868 -1.019 1.00 . A A . 4 TYR CD2 1 1 6 4484 1 1 4 TYR CE1 C 10.040 -4.056 -0.410 1.00 . A A . 4 TYR CE1 1 1 6 4485 1 1 4 TYR CE2 C 9.627 -2.029 -1.677 1.00 . A A . 4 TYR CE2 1 1 6 4486 1 1 4 TYR CG C 7.999 -2.800 -0.058 1.00 . A A . 4 TYR CG 1 1 6 4487 1 1 4 TYR CZ C 10.447 -3.123 -1.374 1.00 . A A . 4 TYR CZ 1 1 6 4488 1 1 4 TYR H H 5.325 -2.418 -1.473 1.00 . A A . 4 TYR H 1 1 6 4489 1 1 4 TYR HA H 6.270 -4.633 0.028 1.00 . A A . 4 TYR HA 1 1 6 4490 1 1 4 TYR HB2 H 6.269 -1.662 0.417 1.00 . A A . 4 TYR HB2 1 1 6 4491 1 1 4 TYR HB3 H 6.818 -2.732 1.709 1.00 . A A . 4 TYR HB3 1 1 6 4492 1 1 4 TYR HD1 H 8.502 -4.612 0.988 1.00 . A A . 4 TYR HD1 1 1 6 4493 1 1 4 TYR HD2 H 7.771 -1.025 -1.252 1.00 . A A . 4 TYR HD2 1 1 6 4494 1 1 4 TYR HE1 H 10.668 -4.900 -0.175 1.00 . A A . 4 TYR HE1 1 1 6 4495 1 1 4 TYR HE2 H 9.937 -1.309 -2.421 1.00 . A A . 4 TYR HE2 1 1 6 4496 1 1 4 TYR HH H 11.942 -2.423 -2.332 1.00 . A A . 4 TYR HH 1 1 6 4497 1 1 4 TYR N N 5.170 -3.324 -1.140 1.00 . A A . 4 TYR N 1 1 6 4498 1 1 4 TYR O O 4.248 -3.029 1.920 1.00 . A A . 4 TYR O 1 1 6 4499 1 1 4 TYR OH O 11.653 -3.285 -2.023 1.00 . A A . 4 TYR OH 1 1 6 4500 1 1 5 GLN C C 3.598 -5.815 3.485 1.00 . A A . 5 GLN C 1 1 6 4501 1 1 5 GLN CA C 3.016 -5.497 2.112 1.00 . A A . 5 GLN CA 1 1 6 4502 1 1 5 GLN CB C 2.239 -6.710 1.588 1.00 . A A . 5 GLN CB 1 1 6 4503 1 1 5 GLN CD C 0.492 -8.058 2.771 1.00 . A A . 5 GLN CD 1 1 6 4504 1 1 5 GLN CG C 0.815 -6.701 2.154 1.00 . A A . 5 GLN CG 1 1 6 4505 1 1 5 GLN H H 4.423 -5.823 0.557 1.00 . A A . 5 GLN H 1 1 6 4506 1 1 5 GLN HA H 2.342 -4.659 2.200 1.00 . A A . 5 GLN HA 1 1 6 4507 1 1 5 GLN HB2 H 2.199 -6.672 0.510 1.00 . A A . 5 GLN HB2 1 1 6 4508 1 1 5 GLN HB3 H 2.738 -7.615 1.896 1.00 . A A . 5 GLN HB3 1 1 6 4509 1 1 5 GLN HE21 H 1.253 -7.595 4.546 1.00 . A A . 5 GLN HE21 1 1 6 4510 1 1 5 GLN HE22 H 0.605 -9.159 4.420 1.00 . A A . 5 GLN HE22 1 1 6 4511 1 1 5 GLN HG2 H 0.730 -5.935 2.911 1.00 . A A . 5 GLN HG2 1 1 6 4512 1 1 5 GLN HG3 H 0.115 -6.497 1.357 1.00 . A A . 5 GLN HG3 1 1 6 4513 1 1 5 GLN N N 4.084 -5.149 1.182 1.00 . A A . 5 GLN N 1 1 6 4514 1 1 5 GLN NE2 N 0.810 -8.291 4.016 1.00 . A A . 5 GLN NE2 1 1 6 4515 1 1 5 GLN O O 3.211 -5.215 4.488 1.00 . A A . 5 GLN O 1 1 6 4516 1 1 5 GLN OE1 O -0.064 -8.929 2.102 1.00 . A A . 5 GLN OE1 1 1 6 4517 1 1 6 HIS C C 6.652 -6.778 4.747 1.00 . A A . 6 HIS C 1 1 6 4518 1 1 6 HIS CA C 5.171 -7.142 4.775 1.00 . A A . 6 HIS CA 1 1 6 4519 1 1 6 HIS CB C 5.016 -8.648 5.001 1.00 . A A . 6 HIS CB 1 1 6 4520 1 1 6 HIS CD2 C 3.090 -10.094 6.048 1.00 . A A . 6 HIS CD2 1 1 6 4521 1 1 6 HIS CE1 C 1.723 -8.489 6.543 1.00 . A A . 6 HIS CE1 1 1 6 4522 1 1 6 HIS CG C 3.691 -8.925 5.654 1.00 . A A . 6 HIS CG 1 1 6 4523 1 1 6 HIS H H 4.807 -7.196 2.687 1.00 . A A . 6 HIS H 1 1 6 4524 1 1 6 HIS HA H 4.693 -6.615 5.587 1.00 . A A . 6 HIS HA 1 1 6 4525 1 1 6 HIS HB2 H 5.064 -9.161 4.052 1.00 . A A . 6 HIS HB2 1 1 6 4526 1 1 6 HIS HB3 H 5.812 -8.999 5.641 1.00 . A A . 6 HIS HB3 1 1 6 4527 1 1 6 HIS HD1 H 2.934 -6.954 5.829 1.00 . A A . 6 HIS HD1 1 1 6 4528 1 1 6 HIS HD2 H 3.516 -11.081 5.938 1.00 . A A . 6 HIS HD2 1 1 6 4529 1 1 6 HIS HE1 H 0.862 -7.943 6.898 1.00 . A A . 6 HIS HE1 1 1 6 4530 1 1 6 HIS N N 4.535 -6.757 3.520 1.00 . A A . 6 HIS N 1 1 6 4531 1 1 6 HIS ND1 N 2.801 -7.913 5.980 1.00 . A A . 6 HIS ND1 1 1 6 4532 1 1 6 HIS NE2 N 1.847 -9.817 6.610 1.00 . A A . 6 HIS NE2 1 1 6 4533 1 1 6 HIS O O 7.510 -7.611 5.039 1.00 . A A . 6 HIS O 1 1 6 4534 1 1 7 GLY C C 9.057 -5.740 3.167 1.00 . A A . 7 GLY C 1 1 6 4535 1 1 7 GLY CA C 8.324 -5.070 4.321 1.00 . A A . 7 GLY CA 1 1 6 4536 1 1 7 GLY H H 6.216 -4.914 4.163 1.00 . A A . 7 GLY H 1 1 6 4537 1 1 7 GLY HA2 H 8.333 -3.999 4.176 1.00 . A A . 7 GLY HA2 1 1 6 4538 1 1 7 GLY HA3 H 8.825 -5.310 5.245 1.00 . A A . 7 GLY HA3 1 1 6 4539 1 1 7 GLY N N 6.942 -5.532 4.389 1.00 . A A . 7 GLY N 1 1 6 4540 1 1 7 GLY O O 10.273 -5.606 3.025 1.00 . A A . 7 GLY O 1 1 6 4541 1 1 8 LYS C C 7.947 -7.098 0.005 1.00 . A A . 8 LYS C 1 1 6 4542 1 1 8 LYS CA C 8.890 -7.158 1.202 1.00 . A A . 8 LYS CA 1 1 6 4543 1 1 8 LYS CB C 9.166 -8.618 1.567 1.00 . A A . 8 LYS CB 1 1 6 4544 1 1 8 LYS CD C 9.120 -10.292 3.425 1.00 . A A . 8 LYS CD 1 1 6 4545 1 1 8 LYS CE C 7.933 -11.230 3.203 1.00 . A A . 8 LYS CE 1 1 6 4546 1 1 8 LYS CG C 8.731 -8.871 3.012 1.00 . A A . 8 LYS CG 1 1 6 4547 1 1 8 LYS H H 7.344 -6.536 2.508 1.00 . A A . 8 LYS H 1 1 6 4548 1 1 8 LYS HA H 9.821 -6.682 0.940 1.00 . A A . 8 LYS HA 1 1 6 4549 1 1 8 LYS HB2 H 8.613 -9.268 0.904 1.00 . A A . 8 LYS HB2 1 1 6 4550 1 1 8 LYS HB3 H 10.221 -8.819 1.471 1.00 . A A . 8 LYS HB3 1 1 6 4551 1 1 8 LYS HD2 H 9.959 -10.622 2.828 1.00 . A A . 8 LYS HD2 1 1 6 4552 1 1 8 LYS HD3 H 9.394 -10.302 4.469 1.00 . A A . 8 LYS HD3 1 1 6 4553 1 1 8 LYS HE2 H 7.328 -11.262 4.096 1.00 . A A . 8 LYS HE2 1 1 6 4554 1 1 8 LYS HE3 H 7.337 -10.869 2.377 1.00 . A A . 8 LYS HE3 1 1 6 4555 1 1 8 LYS HG2 H 9.219 -8.160 3.664 1.00 . A A . 8 LYS HG2 1 1 6 4556 1 1 8 LYS HG3 H 7.661 -8.756 3.091 1.00 . A A . 8 LYS HG3 1 1 6 4557 1 1 8 LYS HZ1 H 7.703 -13.298 3.132 1.00 . A A . 8 LYS HZ1 1 1 6 4558 1 1 8 LYS HZ2 H 9.292 -12.788 3.450 1.00 . A A . 8 LYS HZ2 1 1 6 4559 1 1 8 LYS HZ3 H 8.656 -12.666 1.880 1.00 . A A . 8 LYS HZ3 1 1 6 4560 1 1 8 LYS N N 8.308 -6.466 2.344 1.00 . A A . 8 LYS N 1 1 6 4561 1 1 8 LYS NZ N 8.434 -12.598 2.892 1.00 . A A . 8 LYS NZ 1 1 6 4562 1 1 8 LYS O O 6.791 -7.514 0.091 1.00 . A A . 8 LYS O 1 1 6 4563 1 1 9 VAL C C 6.978 -7.800 -2.645 1.00 . A A . 9 VAL C 1 1 6 4564 1 1 9 VAL CA C 7.638 -6.466 -2.318 1.00 . A A . 9 VAL CA 1 1 6 4565 1 1 9 VAL CB C 8.513 -6.028 -3.493 1.00 . A A . 9 VAL CB 1 1 6 4566 1 1 9 VAL CG1 C 8.452 -4.508 -3.636 1.00 . A A . 9 VAL CG1 1 1 6 4567 1 1 9 VAL CG2 C 9.960 -6.461 -3.239 1.00 . A A . 9 VAL CG2 1 1 6 4568 1 1 9 VAL H H 9.372 -6.259 -1.118 1.00 . A A . 9 VAL H 1 1 6 4569 1 1 9 VAL HA H 6.870 -5.723 -2.160 1.00 . A A . 9 VAL HA 1 1 6 4570 1 1 9 VAL HB H 8.152 -6.489 -4.400 1.00 . A A . 9 VAL HB 1 1 6 4571 1 1 9 VAL HG11 H 8.606 -4.049 -2.672 1.00 . A A . 9 VAL HG11 1 1 6 4572 1 1 9 VAL HG12 H 7.483 -4.221 -4.018 1.00 . A A . 9 VAL HG12 1 1 6 4573 1 1 9 VAL HG13 H 9.221 -4.178 -4.319 1.00 . A A . 9 VAL HG13 1 1 6 4574 1 1 9 VAL HG21 H 10.476 -5.690 -2.687 1.00 . A A . 9 VAL HG21 1 1 6 4575 1 1 9 VAL HG22 H 10.458 -6.622 -4.184 1.00 . A A . 9 VAL HG22 1 1 6 4576 1 1 9 VAL HG23 H 9.965 -7.379 -2.669 1.00 . A A . 9 VAL HG23 1 1 6 4577 1 1 9 VAL N N 8.446 -6.576 -1.109 1.00 . A A . 9 VAL N 1 1 6 4578 1 1 9 VAL O O 7.573 -8.653 -3.304 1.00 . A A . 9 VAL O 1 1 6 4579 1 1 10 VAL C C 3.777 -8.948 -3.279 1.00 . A A . 10 VAL C 1 1 6 4580 1 1 10 VAL CA C 5.015 -9.213 -2.427 1.00 . A A . 10 VAL CA 1 1 6 4581 1 1 10 VAL CB C 4.594 -9.848 -1.102 1.00 . A A . 10 VAL CB 1 1 6 4582 1 1 10 VAL CG1 C 5.821 -10.425 -0.394 1.00 . A A . 10 VAL CG1 1 1 6 4583 1 1 10 VAL CG2 C 3.948 -8.785 -0.211 1.00 . A A . 10 VAL CG2 1 1 6 4584 1 1 10 VAL H H 5.323 -7.258 -1.657 1.00 . A A . 10 VAL H 1 1 6 4585 1 1 10 VAL HA H 5.661 -9.901 -2.952 1.00 . A A . 10 VAL HA 1 1 6 4586 1 1 10 VAL HB H 3.885 -10.641 -1.292 1.00 . A A . 10 VAL HB 1 1 6 4587 1 1 10 VAL HG11 H 6.530 -10.777 -1.131 1.00 . A A . 10 VAL HG11 1 1 6 4588 1 1 10 VAL HG12 H 5.520 -11.249 0.236 1.00 . A A . 10 VAL HG12 1 1 6 4589 1 1 10 VAL HG13 H 6.282 -9.659 0.210 1.00 . A A . 10 VAL HG13 1 1 6 4590 1 1 10 VAL HG21 H 3.750 -9.205 0.764 1.00 . A A . 10 VAL HG21 1 1 6 4591 1 1 10 VAL HG22 H 3.021 -8.456 -0.657 1.00 . A A . 10 VAL HG22 1 1 6 4592 1 1 10 VAL HG23 H 4.617 -7.943 -0.112 1.00 . A A . 10 VAL HG23 1 1 6 4593 1 1 10 VAL N N 5.746 -7.975 -2.178 1.00 . A A . 10 VAL N 1 1 6 4594 1 1 10 VAL O O 3.112 -7.924 -3.120 1.00 . A A . 10 VAL O 1 1 6 4595 1 1 11 THR C C 1.020 -9.842 -4.237 1.00 . A A . 11 THR C 1 1 6 4596 1 1 11 THR CA C 2.308 -9.733 -5.047 1.00 . A A . 11 THR CA 1 1 6 4597 1 1 11 THR CB C 2.324 -10.815 -6.130 1.00 . A A . 11 THR CB 1 1 6 4598 1 1 11 THR CG2 C 1.120 -10.631 -7.055 1.00 . A A . 11 THR CG2 1 1 6 4599 1 1 11 THR H H 4.036 -10.674 -4.260 1.00 . A A . 11 THR H 1 1 6 4600 1 1 11 THR HA H 2.342 -8.764 -5.522 1.00 . A A . 11 THR HA 1 1 6 4601 1 1 11 THR HB H 2.273 -11.789 -5.668 1.00 . A A . 11 THR HB 1 1 6 4602 1 1 11 THR HG1 H 3.842 -11.599 -7.059 1.00 . A A . 11 THR HG1 1 1 6 4603 1 1 11 THR HG21 H 1.018 -11.499 -7.691 1.00 . A A . 11 THR HG21 1 1 6 4604 1 1 11 THR HG22 H 1.264 -9.753 -7.665 1.00 . A A . 11 THR HG22 1 1 6 4605 1 1 11 THR HG23 H 0.224 -10.514 -6.461 1.00 . A A . 11 THR HG23 1 1 6 4606 1 1 11 THR N N 3.471 -9.877 -4.179 1.00 . A A . 11 THR N 1 1 6 4607 1 1 11 THR O O 0.771 -10.854 -3.583 1.00 . A A . 11 THR O 1 1 6 4608 1 1 11 THR OG1 O 3.524 -10.710 -6.883 1.00 . A A . 11 THR OG1 1 1 6 4609 1 1 12 CYS C C -2.080 -9.688 -4.219 1.00 . A A . 12 CYS C 1 1 6 4610 1 1 12 CYS CA C -1.054 -8.780 -3.548 1.00 . A A . 12 CYS CA 1 1 6 4611 1 1 12 CYS CB C -1.599 -7.352 -3.477 1.00 . A A . 12 CYS CB 1 1 6 4612 1 1 12 CYS H H 0.457 -8.012 -4.821 1.00 . A A . 12 CYS H 1 1 6 4613 1 1 12 CYS HA H -0.876 -9.134 -2.543 1.00 . A A . 12 CYS HA 1 1 6 4614 1 1 12 CYS HB2 H -1.836 -7.008 -4.473 1.00 . A A . 12 CYS HB2 1 1 6 4615 1 1 12 CYS HB3 H -2.492 -7.337 -2.870 1.00 . A A . 12 CYS HB3 1 1 6 4616 1 1 12 CYS N N 0.205 -8.792 -4.284 1.00 . A A . 12 CYS N 1 1 6 4617 1 1 12 CYS O O -1.770 -10.385 -5.184 1.00 . A A . 12 CYS O 1 1 6 4618 1 1 12 CYS SG S -0.352 -6.267 -2.743 1.00 . A A . 12 CYS SG 1 1 6 4619 1 1 13 HIS C C -4.480 -10.302 -5.758 1.00 . A A . 13 HIS C 1 1 6 4620 1 1 13 HIS CA C -4.369 -10.501 -4.250 1.00 . A A . 13 HIS CA 1 1 6 4621 1 1 13 HIS CB C -5.697 -10.136 -3.586 1.00 . A A . 13 HIS CB 1 1 6 4622 1 1 13 HIS CD2 C -6.177 -10.813 -1.094 1.00 . A A . 13 HIS CD2 1 1 6 4623 1 1 13 HIS CE1 C -4.677 -9.579 -0.137 1.00 . A A . 13 HIS CE1 1 1 6 4624 1 1 13 HIS CG C -5.525 -10.134 -2.093 1.00 . A A . 13 HIS CG 1 1 6 4625 1 1 13 HIS H H -3.494 -9.102 -2.929 1.00 . A A . 13 HIS H 1 1 6 4626 1 1 13 HIS HA H -4.151 -11.537 -4.047 1.00 . A A . 13 HIS HA 1 1 6 4627 1 1 13 HIS HB2 H -6.008 -9.156 -3.915 1.00 . A A . 13 HIS HB2 1 1 6 4628 1 1 13 HIS HB3 H -6.444 -10.862 -3.860 1.00 . A A . 13 HIS HB3 1 1 6 4629 1 1 13 HIS HD1 H -3.939 -8.745 -1.894 1.00 . A A . 13 HIS HD1 1 1 6 4630 1 1 13 HIS HD2 H -6.986 -11.514 -1.244 1.00 . A A . 13 HIS HD2 1 1 6 4631 1 1 13 HIS HE1 H -4.056 -9.106 0.610 1.00 . A A . 13 HIS HE1 1 1 6 4632 1 1 13 HIS N N -3.304 -9.675 -3.699 1.00 . A A . 13 HIS N 1 1 6 4633 1 1 13 HIS ND1 N -4.572 -9.353 -1.459 1.00 . A A . 13 HIS ND1 1 1 6 4634 1 1 13 HIS NE2 N -5.640 -10.462 0.141 1.00 . A A . 13 HIS NE2 1 1 6 4635 1 1 13 HIS O O -3.559 -9.791 -6.396 1.00 . A A . 13 HIS O 1 1 6 4636 1 1 14 ARG C C -6.568 -9.265 -8.057 1.00 . A A . 14 ARG C 1 1 6 4637 1 1 14 ARG CA C -5.835 -10.569 -7.756 1.00 . A A . 14 ARG CA 1 1 6 4638 1 1 14 ARG CB C -6.654 -11.755 -8.275 1.00 . A A . 14 ARG CB 1 1 6 4639 1 1 14 ARG CD C -8.022 -12.568 -10.206 1.00 . A A . 14 ARG CD 1 1 6 4640 1 1 14 ARG CG C -7.438 -11.332 -9.520 1.00 . A A . 14 ARG CG 1 1 6 4641 1 1 14 ARG CZ C -10.058 -12.912 -11.486 1.00 . A A . 14 ARG CZ 1 1 6 4642 1 1 14 ARG H H -6.312 -11.107 -5.763 1.00 . A A . 14 ARG H 1 1 6 4643 1 1 14 ARG HA H -4.879 -10.558 -8.259 1.00 . A A . 14 ARG HA 1 1 6 4644 1 1 14 ARG HB2 H -5.988 -12.568 -8.527 1.00 . A A . 14 ARG HB2 1 1 6 4645 1 1 14 ARG HB3 H -7.344 -12.078 -7.510 1.00 . A A . 14 ARG HB3 1 1 6 4646 1 1 14 ARG HD2 H -7.227 -13.129 -10.673 1.00 . A A . 14 ARG HD2 1 1 6 4647 1 1 14 ARG HD3 H -8.511 -13.188 -9.469 1.00 . A A . 14 ARG HD3 1 1 6 4648 1 1 14 ARG HE H -8.849 -11.334 -11.719 1.00 . A A . 14 ARG HE 1 1 6 4649 1 1 14 ARG HG2 H -8.240 -10.668 -9.230 1.00 . A A . 14 ARG HG2 1 1 6 4650 1 1 14 ARG HG3 H -6.778 -10.821 -10.205 1.00 . A A . 14 ARG HG3 1 1 6 4651 1 1 14 ARG HH11 H -9.594 -14.327 -10.149 1.00 . A A . 14 ARG HH11 1 1 6 4652 1 1 14 ARG HH12 H -11.056 -14.589 -11.040 1.00 . A A . 14 ARG HH12 1 1 6 4653 1 1 14 ARG HH21 H -10.765 -11.669 -12.888 1.00 . A A . 14 ARG HH21 1 1 6 4654 1 1 14 ARG HH22 H -11.719 -13.083 -12.589 1.00 . A A . 14 ARG HH22 1 1 6 4655 1 1 14 ARG N N -5.613 -10.708 -6.322 1.00 . A A . 14 ARG N 1 1 6 4656 1 1 14 ARG NE N -8.988 -12.169 -11.223 1.00 . A A . 14 ARG NE 1 1 6 4657 1 1 14 ARG NH1 N -10.251 -14.030 -10.842 1.00 . A A . 14 ARG NH1 1 1 6 4658 1 1 14 ARG NH2 N -10.915 -12.525 -12.392 1.00 . A A . 14 ARG NH2 1 1 6 4659 1 1 14 ARG O O -6.357 -8.649 -9.101 1.00 . A A . 14 ARG O 1 1 6 4660 1 1 15 ASP C C -7.348 -6.408 -6.929 1.00 . A A . 15 ASP C 1 1 6 4661 1 1 15 ASP CA C -8.191 -7.620 -7.311 1.00 . A A . 15 ASP CA 1 1 6 4662 1 1 15 ASP CB C -9.454 -7.660 -6.449 1.00 . A A . 15 ASP CB 1 1 6 4663 1 1 15 ASP CG C -10.472 -6.650 -6.967 1.00 . A A . 15 ASP CG 1 1 6 4664 1 1 15 ASP H H -7.558 -9.384 -6.323 1.00 . A A . 15 ASP H 1 1 6 4665 1 1 15 ASP HA H -8.480 -7.532 -8.348 1.00 . A A . 15 ASP HA 1 1 6 4666 1 1 15 ASP HB2 H -9.881 -8.652 -6.486 1.00 . A A . 15 ASP HB2 1 1 6 4667 1 1 15 ASP HB3 H -9.198 -7.418 -5.429 1.00 . A A . 15 ASP HB3 1 1 6 4668 1 1 15 ASP N N -7.430 -8.851 -7.135 1.00 . A A . 15 ASP N 1 1 6 4669 1 1 15 ASP O O -7.265 -5.436 -7.679 1.00 . A A . 15 ASP O 1 1 6 4670 1 1 15 ASP OD1 O -10.495 -6.422 -8.165 1.00 . A A . 15 ASP OD1 1 1 6 4671 1 1 15 ASP OD2 O -11.215 -6.120 -6.157 1.00 . A A . 15 ASP OD2 1 1 6 4672 1 1 16 MET C C -4.910 -4.946 -6.371 1.00 . A A . 16 MET C 1 1 6 4673 1 1 16 MET CA C -5.888 -5.379 -5.286 1.00 . A A . 16 MET CA 1 1 6 4674 1 1 16 MET CB C -5.111 -5.819 -4.046 1.00 . A A . 16 MET CB 1 1 6 4675 1 1 16 MET CE C -6.612 -6.351 -0.255 1.00 . A A . 16 MET CE 1 1 6 4676 1 1 16 MET CG C -5.992 -5.668 -2.806 1.00 . A A . 16 MET CG 1 1 6 4677 1 1 16 MET H H -6.823 -7.275 -5.201 1.00 . A A . 16 MET H 1 1 6 4678 1 1 16 MET HA H -6.519 -4.543 -5.025 1.00 . A A . 16 MET HA 1 1 6 4679 1 1 16 MET HB2 H -4.816 -6.853 -4.155 1.00 . A A . 16 MET HB2 1 1 6 4680 1 1 16 MET HB3 H -4.233 -5.205 -3.937 1.00 . A A . 16 MET HB3 1 1 6 4681 1 1 16 MET HE1 H -7.352 -7.108 -0.031 1.00 . A A . 16 MET HE1 1 1 6 4682 1 1 16 MET HE2 H -7.110 -5.445 -0.558 1.00 . A A . 16 MET HE2 1 1 6 4683 1 1 16 MET HE3 H -6.014 -6.153 0.624 1.00 . A A . 16 MET HE3 1 1 6 4684 1 1 16 MET HG2 H -5.846 -4.688 -2.378 1.00 . A A . 16 MET HG2 1 1 6 4685 1 1 16 MET HG3 H -7.030 -5.789 -3.085 1.00 . A A . 16 MET HG3 1 1 6 4686 1 1 16 MET N N -6.722 -6.475 -5.758 1.00 . A A . 16 MET N 1 1 6 4687 1 1 16 MET O O -3.916 -5.625 -6.631 1.00 . A A . 16 MET O 1 1 6 4688 1 1 16 MET SD S -5.544 -6.934 -1.593 1.00 . A A . 16 MET SD 1 1 6 4689 1 1 17 LYS C C -3.700 -1.976 -7.616 1.00 . A A . 17 LYS C 1 1 6 4690 1 1 17 LYS CA C -4.324 -3.296 -8.049 1.00 . A A . 17 LYS CA 1 1 6 4691 1 1 17 LYS CB C -5.123 -3.093 -9.340 1.00 . A A . 17 LYS CB 1 1 6 4692 1 1 17 LYS CD C -5.601 -4.025 -11.611 1.00 . A A . 17 LYS CD 1 1 6 4693 1 1 17 LYS CE C -6.175 -5.385 -12.016 1.00 . A A . 17 LYS CE 1 1 6 4694 1 1 17 LYS CG C -4.754 -4.184 -10.348 1.00 . A A . 17 LYS CG 1 1 6 4695 1 1 17 LYS H H -5.997 -3.306 -6.745 1.00 . A A . 17 LYS H 1 1 6 4696 1 1 17 LYS HA H -3.538 -4.012 -8.234 1.00 . A A . 17 LYS HA 1 1 6 4697 1 1 17 LYS HB2 H -6.180 -3.148 -9.121 1.00 . A A . 17 LYS HB2 1 1 6 4698 1 1 17 LYS HB3 H -4.891 -2.126 -9.759 1.00 . A A . 17 LYS HB3 1 1 6 4699 1 1 17 LYS HD2 H -6.409 -3.334 -11.419 1.00 . A A . 17 LYS HD2 1 1 6 4700 1 1 17 LYS HD3 H -4.985 -3.644 -12.412 1.00 . A A . 17 LYS HD3 1 1 6 4701 1 1 17 LYS HE2 H -5.383 -6.118 -12.039 1.00 . A A . 17 LYS HE2 1 1 6 4702 1 1 17 LYS HE3 H -6.924 -5.686 -11.299 1.00 . A A . 17 LYS HE3 1 1 6 4703 1 1 17 LYS HG2 H -3.706 -4.099 -10.601 1.00 . A A . 17 LYS HG2 1 1 6 4704 1 1 17 LYS HG3 H -4.940 -5.154 -9.912 1.00 . A A . 17 LYS HG3 1 1 6 4705 1 1 17 LYS HZ1 H -7.605 -5.927 -13.430 1.00 . A A . 17 LYS HZ1 1 1 6 4706 1 1 17 LYS HZ2 H -6.091 -5.533 -14.092 1.00 . A A . 17 LYS HZ2 1 1 6 4707 1 1 17 LYS HZ3 H -7.120 -4.306 -13.525 1.00 . A A . 17 LYS HZ3 1 1 6 4708 1 1 17 LYS N N -5.193 -3.809 -6.998 1.00 . A A . 17 LYS N 1 1 6 4709 1 1 17 LYS NZ N -6.794 -5.280 -13.367 1.00 . A A . 17 LYS NZ 1 1 6 4710 1 1 17 LYS O O -2.989 -1.330 -8.385 1.00 . A A . 17 LYS O 1 1 6 4711 1 1 18 PHE C C -2.778 -0.564 -4.487 1.00 . A A . 18 PHE C 1 1 6 4712 1 1 18 PHE CA C -3.434 -0.336 -5.845 1.00 . A A . 18 PHE CA 1 1 6 4713 1 1 18 PHE CB C -4.550 0.698 -5.700 1.00 . A A . 18 PHE CB 1 1 6 4714 1 1 18 PHE CD1 C -6.206 -0.284 -7.328 1.00 . A A . 18 PHE CD1 1 1 6 4715 1 1 18 PHE CD2 C -5.229 1.881 -7.820 1.00 . A A . 18 PHE CD2 1 1 6 4716 1 1 18 PHE CE1 C -6.945 -0.219 -8.516 1.00 . A A . 18 PHE CE1 1 1 6 4717 1 1 18 PHE CE2 C -5.969 1.946 -9.007 1.00 . A A . 18 PHE CE2 1 1 6 4718 1 1 18 PHE CG C -5.348 0.767 -6.981 1.00 . A A . 18 PHE CG 1 1 6 4719 1 1 18 PHE CZ C -6.827 0.896 -9.355 1.00 . A A . 18 PHE CZ 1 1 6 4720 1 1 18 PHE H H -4.545 -2.139 -5.809 1.00 . A A . 18 PHE H 1 1 6 4721 1 1 18 PHE HA H -2.693 0.046 -6.529 1.00 . A A . 18 PHE HA 1 1 6 4722 1 1 18 PHE HB2 H -5.199 0.415 -4.886 1.00 . A A . 18 PHE HB2 1 1 6 4723 1 1 18 PHE HB3 H -4.119 1.667 -5.495 1.00 . A A . 18 PHE HB3 1 1 6 4724 1 1 18 PHE HD1 H -6.297 -1.143 -6.682 1.00 . A A . 18 PHE HD1 1 1 6 4725 1 1 18 PHE HD2 H -4.567 2.691 -7.551 1.00 . A A . 18 PHE HD2 1 1 6 4726 1 1 18 PHE HE1 H -7.607 -1.029 -8.784 1.00 . A A . 18 PHE HE1 1 1 6 4727 1 1 18 PHE HE2 H -5.877 2.806 -9.654 1.00 . A A . 18 PHE HE2 1 1 6 4728 1 1 18 PHE HZ H -7.397 0.945 -10.271 1.00 . A A . 18 PHE HZ 1 1 6 4729 1 1 18 PHE N N -3.972 -1.582 -6.375 1.00 . A A . 18 PHE N 1 1 6 4730 1 1 18 PHE O O -3.348 -1.219 -3.613 1.00 . A A . 18 PHE O 1 1 6 4731 1 1 19 CYS C C -1.050 1.118 -2.225 1.00 . A A . 19 CYS C 1 1 6 4732 1 1 19 CYS CA C -0.863 -0.143 -3.057 1.00 . A A . 19 CYS CA 1 1 6 4733 1 1 19 CYS CB C 0.626 -0.370 -3.325 1.00 . A A . 19 CYS CB 1 1 6 4734 1 1 19 CYS H H -1.187 0.510 -5.045 1.00 . A A . 19 CYS H 1 1 6 4735 1 1 19 CYS HA H -1.256 -0.987 -2.513 1.00 . A A . 19 CYS HA 1 1 6 4736 1 1 19 CYS HB2 H 1.121 0.583 -3.441 1.00 . A A . 19 CYS HB2 1 1 6 4737 1 1 19 CYS HB3 H 1.061 -0.903 -2.496 1.00 . A A . 19 CYS HB3 1 1 6 4738 1 1 19 CYS N N -1.584 -0.009 -4.315 1.00 . A A . 19 CYS N 1 1 6 4739 1 1 19 CYS O O -0.941 2.228 -2.743 1.00 . A A . 19 CYS O 1 1 6 4740 1 1 19 CYS SG S 0.824 -1.342 -4.841 1.00 . A A . 19 CYS SG 1 1 6 4741 1 1 20 TYR C C -0.511 2.192 1.012 1.00 . A A . 20 TYR C 1 1 6 4742 1 1 20 TYR CA C -1.563 2.105 -0.084 1.00 . A A . 20 TYR CA 1 1 6 4743 1 1 20 TYR CB C -2.955 2.038 0.544 1.00 . A A . 20 TYR CB 1 1 6 4744 1 1 20 TYR CD1 C -2.636 1.321 2.939 1.00 . A A . 20 TYR CD1 1 1 6 4745 1 1 20 TYR CD2 C -3.365 -0.326 1.316 1.00 . A A . 20 TYR CD2 1 1 6 4746 1 1 20 TYR CE1 C -2.668 0.347 3.944 1.00 . A A . 20 TYR CE1 1 1 6 4747 1 1 20 TYR CE2 C -3.398 -1.300 2.321 1.00 . A A . 20 TYR CE2 1 1 6 4748 1 1 20 TYR CG C -2.983 0.985 1.625 1.00 . A A . 20 TYR CG 1 1 6 4749 1 1 20 TYR CZ C -3.051 -0.965 3.634 1.00 . A A . 20 TYR CZ 1 1 6 4750 1 1 20 TYR H H -1.435 0.047 -0.573 1.00 . A A . 20 TYR H 1 1 6 4751 1 1 20 TYR HA H -1.504 2.997 -0.689 1.00 . A A . 20 TYR HA 1 1 6 4752 1 1 20 TYR HB2 H -3.203 2.999 0.970 1.00 . A A . 20 TYR HB2 1 1 6 4753 1 1 20 TYR HB3 H -3.674 1.789 -0.217 1.00 . A A . 20 TYR HB3 1 1 6 4754 1 1 20 TYR HD1 H -2.341 2.332 3.178 1.00 . A A . 20 TYR HD1 1 1 6 4755 1 1 20 TYR HD2 H -3.632 -0.585 0.303 1.00 . A A . 20 TYR HD2 1 1 6 4756 1 1 20 TYR HE1 H -2.400 0.606 4.956 1.00 . A A . 20 TYR HE1 1 1 6 4757 1 1 20 TYR HE2 H -3.693 -2.312 2.082 1.00 . A A . 20 TYR HE2 1 1 6 4758 1 1 20 TYR HH H -2.728 -1.538 5.426 1.00 . A A . 20 TYR HH 1 1 6 4759 1 1 20 TYR N N -1.347 0.951 -0.942 1.00 . A A . 20 TYR N 1 1 6 4760 1 1 20 TYR O O -0.040 1.180 1.529 1.00 . A A . 20 TYR O 1 1 6 4761 1 1 20 TYR OH O -3.084 -1.926 4.623 1.00 . A A . 20 TYR OH 1 1 6 4762 1 1 21 HIS C C 0.153 4.343 3.595 1.00 . A A . 21 HIS C 1 1 6 4763 1 1 21 HIS CA C 0.824 3.669 2.405 1.00 . A A . 21 HIS CA 1 1 6 4764 1 1 21 HIS CB C 1.944 4.564 1.869 1.00 . A A . 21 HIS CB 1 1 6 4765 1 1 21 HIS CD2 C 1.507 3.840 -0.620 1.00 . A A . 21 HIS CD2 1 1 6 4766 1 1 21 HIS CE1 C 1.727 5.781 -1.557 1.00 . A A . 21 HIS CE1 1 1 6 4767 1 1 21 HIS CG C 1.785 4.735 0.383 1.00 . A A . 21 HIS CG 1 1 6 4768 1 1 21 HIS H H -0.585 4.183 0.912 1.00 . A A . 21 HIS H 1 1 6 4769 1 1 21 HIS HA H 1.246 2.728 2.722 1.00 . A A . 21 HIS HA 1 1 6 4770 1 1 21 HIS HB2 H 1.894 5.531 2.349 1.00 . A A . 21 HIS HB2 1 1 6 4771 1 1 21 HIS HB3 H 2.899 4.109 2.077 1.00 . A A . 21 HIS HB3 1 1 6 4772 1 1 21 HIS HD1 H 2.122 6.819 0.203 1.00 . A A . 21 HIS HD1 1 1 6 4773 1 1 21 HIS HD2 H 1.341 2.782 -0.480 1.00 . A A . 21 HIS HD2 1 1 6 4774 1 1 21 HIS HE1 H 1.774 6.570 -2.293 1.00 . A A . 21 HIS HE1 1 1 6 4775 1 1 21 HIS N N -0.162 3.422 1.361 1.00 . A A . 21 HIS N 1 1 6 4776 1 1 21 HIS ND1 N 1.921 5.968 -0.238 1.00 . A A . 21 HIS ND1 1 1 6 4777 1 1 21 HIS NE2 N 1.471 4.503 -1.843 1.00 . A A . 21 HIS NE2 1 1 6 4778 1 1 21 HIS O O -0.256 5.502 3.512 1.00 . A A . 21 HIS O 1 1 6 4779 1 1 22 ASN C C 0.417 4.593 6.914 1.00 . A A . 22 ASN C 1 1 6 4780 1 1 22 ASN CA C -0.614 4.158 5.883 1.00 . A A . 22 ASN CA 1 1 6 4781 1 1 22 ASN CB C -1.546 3.114 6.501 1.00 . A A . 22 ASN CB 1 1 6 4782 1 1 22 ASN CG C -2.047 3.602 7.857 1.00 . A A . 22 ASN CG 1 1 6 4783 1 1 22 ASN H H 0.360 2.689 4.704 1.00 . A A . 22 ASN H 1 1 6 4784 1 1 22 ASN HA H -1.200 5.017 5.594 1.00 . A A . 22 ASN HA 1 1 6 4785 1 1 22 ASN HB2 H -2.388 2.953 5.844 1.00 . A A . 22 ASN HB2 1 1 6 4786 1 1 22 ASN HB3 H -1.009 2.188 6.632 1.00 . A A . 22 ASN HB3 1 1 6 4787 1 1 22 ASN HD21 H -3.161 1.992 8.189 1.00 . A A . 22 ASN HD21 1 1 6 4788 1 1 22 ASN HD22 H -3.195 3.164 9.417 1.00 . A A . 22 ASN HD22 1 1 6 4789 1 1 22 ASN N N 0.028 3.611 4.695 1.00 . A A . 22 ASN N 1 1 6 4790 1 1 22 ASN ND2 N -2.869 2.858 8.545 1.00 . A A . 22 ASN ND2 1 1 6 4791 1 1 22 ASN O O 1.297 3.821 7.294 1.00 . A A . 22 ASN O 1 1 6 4792 1 1 22 ASN OD1 O -1.680 4.690 8.301 1.00 . A A . 22 ASN OD1 1 1 6 4793 1 1 23 THR C C 0.454 7.222 9.375 1.00 . A A . 23 THR C 1 1 6 4794 1 1 23 THR CA C 1.210 6.372 8.361 1.00 . A A . 23 THR CA 1 1 6 4795 1 1 23 THR CB C 2.288 7.218 7.679 1.00 . A A . 23 THR CB 1 1 6 4796 1 1 23 THR CG2 C 1.639 8.148 6.653 1.00 . A A . 23 THR CG2 1 1 6 4797 1 1 23 THR H H -0.434 6.400 7.027 1.00 . A A . 23 THR H 1 1 6 4798 1 1 23 THR HA H 1.686 5.553 8.877 1.00 . A A . 23 THR HA 1 1 6 4799 1 1 23 THR HB H 2.990 6.570 7.177 1.00 . A A . 23 THR HB 1 1 6 4800 1 1 23 THR HG1 H 3.880 8.096 8.368 1.00 . A A . 23 THR HG1 1 1 6 4801 1 1 23 THR HG21 H 0.672 8.467 7.016 1.00 . A A . 23 THR HG21 1 1 6 4802 1 1 23 THR HG22 H 1.517 7.624 5.717 1.00 . A A . 23 THR HG22 1 1 6 4803 1 1 23 THR HG23 H 2.268 9.013 6.503 1.00 . A A . 23 THR HG23 1 1 6 4804 1 1 23 THR N N 0.293 5.835 7.366 1.00 . A A . 23 THR N 1 1 6 4805 1 1 23 THR O O 1.052 7.998 10.119 1.00 . A A . 23 THR O 1 1 6 4806 1 1 23 THR OG1 O 2.971 7.989 8.657 1.00 . A A . 23 THR OG1 1 1 6 4807 1 1 24 GLY C C -0.917 8.201 11.581 1.00 . A A . 24 GLY C 1 1 6 4808 1 1 24 GLY CA C -1.699 7.831 10.325 1.00 . A A . 24 GLY CA 1 1 6 4809 1 1 24 GLY H H -1.292 6.438 8.779 1.00 . A A . 24 GLY H 1 1 6 4810 1 1 24 GLY HA2 H -2.040 8.734 9.838 1.00 . A A . 24 GLY HA2 1 1 6 4811 1 1 24 GLY HA3 H -2.555 7.236 10.606 1.00 . A A . 24 GLY HA3 1 1 6 4812 1 1 24 GLY N N -0.869 7.072 9.397 1.00 . A A . 24 GLY N 1 1 6 4813 1 1 24 GLY O O -0.011 7.478 11.995 1.00 . A A . 24 GLY O 1 1 6 4814 1 1 25 MET C C -1.550 10.574 14.279 1.00 . A A . 25 MET C 1 1 6 4815 1 1 25 MET CA C -0.594 9.787 13.389 1.00 . A A . 25 MET CA 1 1 6 4816 1 1 25 MET CB C 0.598 10.668 13.015 1.00 . A A . 25 MET CB 1 1 6 4817 1 1 25 MET CE C 0.080 14.638 12.077 1.00 . A A . 25 MET CE 1 1 6 4818 1 1 25 MET CG C 0.099 11.935 12.316 1.00 . A A . 25 MET CG 1 1 6 4819 1 1 25 MET H H -2.002 9.867 11.808 1.00 . A A . 25 MET H 1 1 6 4820 1 1 25 MET HA H -0.234 8.927 13.936 1.00 . A A . 25 MET HA 1 1 6 4821 1 1 25 MET HB2 H 1.141 10.939 13.909 1.00 . A A . 25 MET HB2 1 1 6 4822 1 1 25 MET HB3 H 1.252 10.126 12.348 1.00 . A A . 25 MET HB3 1 1 6 4823 1 1 25 MET HE1 H 0.286 15.623 12.474 1.00 . A A . 25 MET HE1 1 1 6 4824 1 1 25 MET HE2 H -0.975 14.548 11.877 1.00 . A A . 25 MET HE2 1 1 6 4825 1 1 25 MET HE3 H 0.632 14.492 11.159 1.00 . A A . 25 MET HE3 1 1 6 4826 1 1 25 MET HG2 H 0.537 11.999 11.331 1.00 . A A . 25 MET HG2 1 1 6 4827 1 1 25 MET HG3 H -0.977 11.901 12.230 1.00 . A A . 25 MET HG3 1 1 6 4828 1 1 25 MET N N -1.273 9.331 12.182 1.00 . A A . 25 MET N 1 1 6 4829 1 1 25 MET O O -1.309 11.741 14.586 1.00 . A A . 25 MET O 1 1 6 4830 1 1 25 MET SD S 0.579 13.387 13.284 1.00 . A A . 25 MET SD 1 1 6 4831 1 1 26 PRO C C -3.019 11.127 16.862 1.00 . A A . 26 PRO C 1 1 6 4832 1 1 26 PRO CA C -3.639 10.605 15.569 1.00 . A A . 26 PRO CA 1 1 6 4833 1 1 26 PRO CB C -4.661 9.495 15.857 1.00 . A A . 26 PRO CB 1 1 6 4834 1 1 26 PRO CD C -2.979 8.570 14.372 1.00 . A A . 26 PRO CD 1 1 6 4835 1 1 26 PRO CG C -4.018 8.214 15.431 1.00 . A A . 26 PRO CG 1 1 6 4836 1 1 26 PRO HA H -4.124 11.410 15.039 1.00 . A A . 26 PRO HA 1 1 6 4837 1 1 26 PRO HB2 H -4.887 9.466 16.914 1.00 . A A . 26 PRO HB2 1 1 6 4838 1 1 26 PRO HB3 H -5.562 9.661 15.287 1.00 . A A . 26 PRO HB3 1 1 6 4839 1 1 26 PRO HD2 H -2.118 7.923 14.454 1.00 . A A . 26 PRO HD2 1 1 6 4840 1 1 26 PRO HD3 H -3.408 8.515 13.383 1.00 . A A . 26 PRO HD3 1 1 6 4841 1 1 26 PRO HG2 H -3.539 7.741 16.279 1.00 . A A . 26 PRO HG2 1 1 6 4842 1 1 26 PRO HG3 H -4.757 7.552 15.007 1.00 . A A . 26 PRO HG3 1 1 6 4843 1 1 26 PRO N N -2.622 9.956 14.693 1.00 . A A . 26 PRO N 1 1 6 4844 1 1 26 PRO O O -1.809 11.025 17.065 1.00 . A A . 26 PRO O 1 1 6 4845 1 1 27 PHE C C -2.596 11.158 19.771 1.00 . A A . 27 PHE C 1 1 6 4846 1 1 27 PHE CA C -3.364 12.225 18.997 1.00 . A A . 27 PHE CA 1 1 6 4847 1 1 27 PHE CB C -4.535 12.726 19.844 1.00 . A A . 27 PHE CB 1 1 6 4848 1 1 27 PHE CD1 C -3.129 14.345 21.167 1.00 . A A . 27 PHE CD1 1 1 6 4849 1 1 27 PHE CD2 C -4.400 12.660 22.361 1.00 . A A . 27 PHE CD2 1 1 6 4850 1 1 27 PHE CE1 C -2.638 14.836 22.382 1.00 . A A . 27 PHE CE1 1 1 6 4851 1 1 27 PHE CE2 C -3.910 13.152 23.576 1.00 . A A . 27 PHE CE2 1 1 6 4852 1 1 27 PHE CG C -4.009 13.257 21.156 1.00 . A A . 27 PHE CG 1 1 6 4853 1 1 27 PHE CZ C -3.028 14.241 23.587 1.00 . A A . 27 PHE CZ 1 1 6 4854 1 1 27 PHE H H -4.807 11.748 17.518 1.00 . A A . 27 PHE H 1 1 6 4855 1 1 27 PHE HA H -2.702 13.054 18.794 1.00 . A A . 27 PHE HA 1 1 6 4856 1 1 27 PHE HB2 H -5.052 13.514 19.316 1.00 . A A . 27 PHE HB2 1 1 6 4857 1 1 27 PHE HB3 H -5.218 11.911 20.034 1.00 . A A . 27 PHE HB3 1 1 6 4858 1 1 27 PHE HD1 H -2.828 14.805 20.237 1.00 . A A . 27 PHE HD1 1 1 6 4859 1 1 27 PHE HD2 H -5.080 11.821 22.353 1.00 . A A . 27 PHE HD2 1 1 6 4860 1 1 27 PHE HE1 H -1.959 15.676 22.390 1.00 . A A . 27 PHE HE1 1 1 6 4861 1 1 27 PHE HE2 H -4.210 12.692 24.505 1.00 . A A . 27 PHE HE2 1 1 6 4862 1 1 27 PHE HZ H -2.649 14.619 24.524 1.00 . A A . 27 PHE HZ 1 1 6 4863 1 1 27 PHE N N -3.852 11.690 17.731 1.00 . A A . 27 PHE N 1 1 6 4864 1 1 27 PHE O O -1.556 11.437 20.366 1.00 . A A . 27 PHE O 1 1 6 4865 1 1 28 ARG C C -1.288 8.302 19.664 1.00 . A A . 28 ARG C 1 1 6 4866 1 1 28 ARG CA C -2.472 8.835 20.465 1.00 . A A . 28 ARG CA 1 1 6 4867 1 1 28 ARG CB C -3.477 7.707 20.704 1.00 . A A . 28 ARG CB 1 1 6 4868 1 1 28 ARG CD C -5.865 7.249 21.285 1.00 . A A . 28 ARG CD 1 1 6 4869 1 1 28 ARG CG C -4.732 8.273 21.372 1.00 . A A . 28 ARG CG 1 1 6 4870 1 1 28 ARG CZ C -8.240 7.218 21.796 1.00 . A A . 28 ARG CZ 1 1 6 4871 1 1 28 ARG H H -3.949 9.770 19.268 1.00 . A A . 28 ARG H 1 1 6 4872 1 1 28 ARG HA H -2.116 9.192 21.420 1.00 . A A . 28 ARG HA 1 1 6 4873 1 1 28 ARG HB2 H -3.743 7.256 19.759 1.00 . A A . 28 ARG HB2 1 1 6 4874 1 1 28 ARG HB3 H -3.034 6.961 21.346 1.00 . A A . 28 ARG HB3 1 1 6 4875 1 1 28 ARG HD2 H -5.839 6.768 20.318 1.00 . A A . 28 ARG HD2 1 1 6 4876 1 1 28 ARG HD3 H -5.733 6.504 22.056 1.00 . A A . 28 ARG HD3 1 1 6 4877 1 1 28 ARG HE H -7.222 8.876 21.329 1.00 . A A . 28 ARG HE 1 1 6 4878 1 1 28 ARG HG2 H -4.520 8.489 22.409 1.00 . A A . 28 ARG HG2 1 1 6 4879 1 1 28 ARG HG3 H -5.029 9.179 20.868 1.00 . A A . 28 ARG HG3 1 1 6 4880 1 1 28 ARG HH11 H -7.292 5.456 21.850 1.00 . A A . 28 ARG HH11 1 1 6 4881 1 1 28 ARG HH12 H -8.982 5.408 22.221 1.00 . A A . 28 ARG HH12 1 1 6 4882 1 1 28 ARG HH21 H -9.437 8.822 21.816 1.00 . A A . 28 ARG HH21 1 1 6 4883 1 1 28 ARG HH22 H -10.197 7.315 22.204 1.00 . A A . 28 ARG HH22 1 1 6 4884 1 1 28 ARG N N -3.117 9.935 19.759 1.00 . A A . 28 ARG N 1 1 6 4885 1 1 28 ARG NE N -7.155 7.908 21.460 1.00 . A A . 28 ARG NE 1 1 6 4886 1 1 28 ARG NH1 N -8.165 5.927 21.969 1.00 . A A . 28 ARG NH1 1 1 6 4887 1 1 28 ARG NH2 N -9.380 7.832 21.950 1.00 . A A . 28 ARG NH2 1 1 6 4888 1 1 28 ARG O O -1.455 7.792 18.555 1.00 . A A . 28 ARG O 1 1 6 4889 1 1 29 ASN C C 0.847 6.619 18.863 1.00 . A A . 29 ASN C 1 1 6 4890 1 1 29 ASN CA C 1.113 7.949 19.560 1.00 . A A . 29 ASN CA 1 1 6 4891 1 1 29 ASN CB C 2.243 7.777 20.576 1.00 . A A . 29 ASN CB 1 1 6 4892 1 1 29 ASN CG C 3.069 9.056 20.657 1.00 . A A . 29 ASN CG 1 1 6 4893 1 1 29 ASN H H -0.019 8.838 21.116 1.00 . A A . 29 ASN H 1 1 6 4894 1 1 29 ASN HA H 1.414 8.678 18.823 1.00 . A A . 29 ASN HA 1 1 6 4895 1 1 29 ASN HB2 H 1.821 7.560 21.547 1.00 . A A . 29 ASN HB2 1 1 6 4896 1 1 29 ASN HB3 H 2.879 6.960 20.271 1.00 . A A . 29 ASN HB3 1 1 6 4897 1 1 29 ASN HD21 H 3.077 9.348 18.693 1.00 . A A . 29 ASN HD21 1 1 6 4898 1 1 29 ASN HD22 H 3.909 10.515 19.602 1.00 . A A . 29 ASN HD22 1 1 6 4899 1 1 29 ASN N N -0.093 8.423 20.231 1.00 . A A . 29 ASN N 1 1 6 4900 1 1 29 ASN ND2 N 3.378 9.693 19.559 1.00 . A A . 29 ASN ND2 1 1 6 4901 1 1 29 ASN O O 0.554 5.614 19.511 1.00 . A A . 29 ASN O 1 1 6 4902 1 1 29 ASN OD1 O 3.444 9.487 21.746 1.00 . A A . 29 ASN OD1 1 1 6 4903 1 1 30 LEU C C 1.513 5.433 15.464 1.00 . A A . 30 LEU C 1 1 6 4904 1 1 30 LEU CA C 0.711 5.408 16.763 1.00 . A A . 30 LEU CA 1 1 6 4905 1 1 30 LEU CB C -0.779 5.279 16.441 1.00 . A A . 30 LEU CB 1 1 6 4906 1 1 30 LEU CD1 C -2.607 3.670 15.887 1.00 . A A . 30 LEU CD1 1 1 6 4907 1 1 30 LEU CD2 C -0.232 3.084 15.383 1.00 . A A . 30 LEU CD2 1 1 6 4908 1 1 30 LEU CG C -1.160 3.800 16.367 1.00 . A A . 30 LEU CG 1 1 6 4909 1 1 30 LEU H H 1.180 7.451 17.072 1.00 . A A . 30 LEU H 1 1 6 4910 1 1 30 LEU HA H 1.016 4.554 17.347 1.00 . A A . 30 LEU HA 1 1 6 4911 1 1 30 LEU HB2 H -1.357 5.763 17.216 1.00 . A A . 30 LEU HB2 1 1 6 4912 1 1 30 LEU HB3 H -0.984 5.751 15.491 1.00 . A A . 30 LEU HB3 1 1 6 4913 1 1 30 LEU HD11 H -2.768 2.677 15.491 1.00 . A A . 30 LEU HD11 1 1 6 4914 1 1 30 LEU HD12 H -2.798 4.400 15.115 1.00 . A A . 30 LEU HD12 1 1 6 4915 1 1 30 LEU HD13 H -3.278 3.840 16.716 1.00 . A A . 30 LEU HD13 1 1 6 4916 1 1 30 LEU HD21 H -0.118 3.685 14.493 1.00 . A A . 30 LEU HD21 1 1 6 4917 1 1 30 LEU HD22 H -0.656 2.127 15.119 1.00 . A A . 30 LEU HD22 1 1 6 4918 1 1 30 LEU HD23 H 0.735 2.936 15.842 1.00 . A A . 30 LEU HD23 1 1 6 4919 1 1 30 LEU HG H -1.064 3.354 17.346 1.00 . A A . 30 LEU HG 1 1 6 4920 1 1 30 LEU N N 0.946 6.621 17.537 1.00 . A A . 30 LEU N 1 1 6 4921 1 1 30 LEU O O 0.997 5.809 14.411 1.00 . A A . 30 LEU O 1 1 6 4922 1 1 31 LYS C C 4.092 3.580 14.069 1.00 . A A . 31 LYS C 1 1 6 4923 1 1 31 LYS CA C 3.640 5.004 14.371 1.00 . A A . 31 LYS CA 1 1 6 4924 1 1 31 LYS CB C 4.867 5.889 14.605 1.00 . A A . 31 LYS CB 1 1 6 4925 1 1 31 LYS CD C 5.740 8.193 14.202 1.00 . A A . 31 LYS CD 1 1 6 4926 1 1 31 LYS CE C 5.385 9.681 14.236 1.00 . A A . 31 LYS CE 1 1 6 4927 1 1 31 LYS CG C 4.480 7.359 14.440 1.00 . A A . 31 LYS CG 1 1 6 4928 1 1 31 LYS H H 3.132 4.736 16.411 1.00 . A A . 31 LYS H 1 1 6 4929 1 1 31 LYS HA H 3.091 5.386 13.524 1.00 . A A . 31 LYS HA 1 1 6 4930 1 1 31 LYS HB2 H 5.243 5.725 15.604 1.00 . A A . 31 LYS HB2 1 1 6 4931 1 1 31 LYS HB3 H 5.633 5.638 13.887 1.00 . A A . 31 LYS HB3 1 1 6 4932 1 1 31 LYS HD2 H 6.464 7.978 14.975 1.00 . A A . 31 LYS HD2 1 1 6 4933 1 1 31 LYS HD3 H 6.158 7.947 13.238 1.00 . A A . 31 LYS HD3 1 1 6 4934 1 1 31 LYS HE2 H 4.522 9.859 13.613 1.00 . A A . 31 LYS HE2 1 1 6 4935 1 1 31 LYS HE3 H 5.162 9.974 15.251 1.00 . A A . 31 LYS HE3 1 1 6 4936 1 1 31 LYS HG2 H 3.812 7.464 13.596 1.00 . A A . 31 LYS HG2 1 1 6 4937 1 1 31 LYS HG3 H 3.985 7.704 15.336 1.00 . A A . 31 LYS HG3 1 1 6 4938 1 1 31 LYS HZ1 H 7.428 10.026 14.022 1.00 . A A . 31 LYS HZ1 1 1 6 4939 1 1 31 LYS HZ2 H 6.492 11.442 14.120 1.00 . A A . 31 LYS HZ2 1 1 6 4940 1 1 31 LYS HZ3 H 6.500 10.522 12.691 1.00 . A A . 31 LYS HZ3 1 1 6 4941 1 1 31 LYS N N 2.776 5.027 15.547 1.00 . A A . 31 LYS N 1 1 6 4942 1 1 31 LYS NZ N 6.539 10.478 13.729 1.00 . A A . 31 LYS NZ 1 1 6 4943 1 1 31 LYS O O 5.185 3.168 14.461 1.00 . A A . 31 LYS O 1 1 6 4944 1 1 32 LEU C C 3.284 1.177 11.554 1.00 . A A . 32 LEU C 1 1 6 4945 1 1 32 LEU CA C 3.575 1.450 13.026 1.00 . A A . 32 LEU CA 1 1 6 4946 1 1 32 LEU CB C 2.762 0.489 13.896 1.00 . A A . 32 LEU CB 1 1 6 4947 1 1 32 LEU CD1 C 2.466 -0.400 16.214 1.00 . A A . 32 LEU CD1 1 1 6 4948 1 1 32 LEU CD2 C 4.760 -0.158 15.248 1.00 . A A . 32 LEU CD2 1 1 6 4949 1 1 32 LEU CG C 3.356 0.451 15.304 1.00 . A A . 32 LEU CG 1 1 6 4950 1 1 32 LEU H H 2.389 3.207 13.084 1.00 . A A . 32 LEU H 1 1 6 4951 1 1 32 LEU HA H 4.625 1.284 13.212 1.00 . A A . 32 LEU HA 1 1 6 4952 1 1 32 LEU HB2 H 1.738 0.829 13.946 1.00 . A A . 32 LEU HB2 1 1 6 4953 1 1 32 LEU HB3 H 2.794 -0.501 13.466 1.00 . A A . 32 LEU HB3 1 1 6 4954 1 1 32 LEU HD11 H 1.675 -0.847 15.630 1.00 . A A . 32 LEU HD11 1 1 6 4955 1 1 32 LEU HD12 H 2.036 0.225 16.982 1.00 . A A . 32 LEU HD12 1 1 6 4956 1 1 32 LEU HD13 H 3.058 -1.178 16.673 1.00 . A A . 32 LEU HD13 1 1 6 4957 1 1 32 LEU HD21 H 4.848 -0.779 14.369 1.00 . A A . 32 LEU HD21 1 1 6 4958 1 1 32 LEU HD22 H 4.928 -0.758 16.131 1.00 . A A . 32 LEU HD22 1 1 6 4959 1 1 32 LEU HD23 H 5.494 0.633 15.205 1.00 . A A . 32 LEU HD23 1 1 6 4960 1 1 32 LEU HG H 3.414 1.456 15.697 1.00 . A A . 32 LEU HG 1 1 6 4961 1 1 32 LEU N N 3.247 2.829 13.370 1.00 . A A . 32 LEU N 1 1 6 4962 1 1 32 LEU O O 2.149 1.313 11.100 1.00 . A A . 32 LEU O 1 1 6 4963 1 1 33 ILE C C 2.846 -0.230 9.137 1.00 . A A . 33 ILE C 1 1 6 4964 1 1 33 ILE CA C 4.164 0.494 9.395 1.00 . A A . 33 ILE CA 1 1 6 4965 1 1 33 ILE CB C 5.327 -0.373 8.911 1.00 . A A . 33 ILE CB 1 1 6 4966 1 1 33 ILE CD1 C 6.697 1.249 7.593 1.00 . A A . 33 ILE CD1 1 1 6 4967 1 1 33 ILE CG1 C 6.613 0.458 8.900 1.00 . A A . 33 ILE CG1 1 1 6 4968 1 1 33 ILE CG2 C 5.035 -0.876 7.496 1.00 . A A . 33 ILE CG2 1 1 6 4969 1 1 33 ILE H H 5.200 0.696 11.233 1.00 . A A . 33 ILE H 1 1 6 4970 1 1 33 ILE HA H 4.168 1.421 8.842 1.00 . A A . 33 ILE HA 1 1 6 4971 1 1 33 ILE HB H 5.447 -1.217 9.575 1.00 . A A . 33 ILE HB 1 1 6 4972 1 1 33 ILE HD11 H 7.215 0.661 6.850 1.00 . A A . 33 ILE HD11 1 1 6 4973 1 1 33 ILE HD12 H 7.236 2.169 7.765 1.00 . A A . 33 ILE HD12 1 1 6 4974 1 1 33 ILE HD13 H 5.701 1.474 7.245 1.00 . A A . 33 ILE HD13 1 1 6 4975 1 1 33 ILE HG12 H 6.607 1.141 9.737 1.00 . A A . 33 ILE HG12 1 1 6 4976 1 1 33 ILE HG13 H 7.466 -0.199 8.976 1.00 . A A . 33 ILE HG13 1 1 6 4977 1 1 33 ILE HG21 H 4.607 -0.076 6.912 1.00 . A A . 33 ILE HG21 1 1 6 4978 1 1 33 ILE HG22 H 4.338 -1.700 7.544 1.00 . A A . 33 ILE HG22 1 1 6 4979 1 1 33 ILE HG23 H 5.953 -1.208 7.035 1.00 . A A . 33 ILE HG23 1 1 6 4980 1 1 33 ILE N N 4.318 0.787 10.814 1.00 . A A . 33 ILE N 1 1 6 4981 1 1 33 ILE O O 2.580 -1.281 9.721 1.00 . A A . 33 ILE O 1 1 6 4982 1 1 34 LEU C C 0.517 -0.300 6.429 1.00 . A A . 34 LEU C 1 1 6 4983 1 1 34 LEU CA C 0.735 -0.263 7.939 1.00 . A A . 34 LEU CA 1 1 6 4984 1 1 34 LEU CB C -0.392 0.533 8.601 1.00 . A A . 34 LEU CB 1 1 6 4985 1 1 34 LEU CD1 C -1.046 1.065 10.954 1.00 . A A . 34 LEU CD1 1 1 6 4986 1 1 34 LEU CD2 C -1.871 -1.029 9.871 1.00 . A A . 34 LEU CD2 1 1 6 4987 1 1 34 LEU CG C -0.692 -0.059 9.980 1.00 . A A . 34 LEU CG 1 1 6 4988 1 1 34 LEU H H 2.287 1.176 7.827 1.00 . A A . 34 LEU H 1 1 6 4989 1 1 34 LEU HA H 0.716 -1.273 8.319 1.00 . A A . 34 LEU HA 1 1 6 4990 1 1 34 LEU HB2 H -0.089 1.564 8.709 1.00 . A A . 34 LEU HB2 1 1 6 4991 1 1 34 LEU HB3 H -1.279 0.479 7.988 1.00 . A A . 34 LEU HB3 1 1 6 4992 1 1 34 LEU HD11 H -1.091 0.670 11.958 1.00 . A A . 34 LEU HD11 1 1 6 4993 1 1 34 LEU HD12 H -2.005 1.484 10.687 1.00 . A A . 34 LEU HD12 1 1 6 4994 1 1 34 LEU HD13 H -0.290 1.835 10.905 1.00 . A A . 34 LEU HD13 1 1 6 4995 1 1 34 LEU HD21 H -2.194 -1.316 10.861 1.00 . A A . 34 LEU HD21 1 1 6 4996 1 1 34 LEU HD22 H -1.564 -1.908 9.324 1.00 . A A . 34 LEU HD22 1 1 6 4997 1 1 34 LEU HD23 H -2.686 -0.547 9.352 1.00 . A A . 34 LEU HD23 1 1 6 4998 1 1 34 LEU HG H 0.179 -0.589 10.341 1.00 . A A . 34 LEU HG 1 1 6 4999 1 1 34 LEU N N 2.023 0.339 8.262 1.00 . A A . 34 LEU N 1 1 6 5000 1 1 34 LEU O O -0.616 -0.225 5.954 1.00 . A A . 34 LEU O 1 1 6 5001 1 1 35 GLN C C 0.869 -1.765 3.767 1.00 . A A . 35 GLN C 1 1 6 5002 1 1 35 GLN CA C 1.525 -0.465 4.224 1.00 . A A . 35 GLN CA 1 1 6 5003 1 1 35 GLN CB C 2.928 -0.361 3.623 1.00 . A A . 35 GLN CB 1 1 6 5004 1 1 35 GLN CD C 5.233 -1.330 3.662 1.00 . A A . 35 GLN CD 1 1 6 5005 1 1 35 GLN CG C 3.818 -1.454 4.216 1.00 . A A . 35 GLN CG 1 1 6 5006 1 1 35 GLN H H 2.485 -0.473 6.114 1.00 . A A . 35 GLN H 1 1 6 5007 1 1 35 GLN HA H 0.933 0.368 3.874 1.00 . A A . 35 GLN HA 1 1 6 5008 1 1 35 GLN HB2 H 2.870 -0.484 2.551 1.00 . A A . 35 GLN HB2 1 1 6 5009 1 1 35 GLN HB3 H 3.347 0.606 3.853 1.00 . A A . 35 GLN HB3 1 1 6 5010 1 1 35 GLN HE21 H 4.629 -0.907 1.818 1.00 . A A . 35 GLN HE21 1 1 6 5011 1 1 35 GLN HE22 H 6.312 -0.959 2.037 1.00 . A A . 35 GLN HE22 1 1 6 5012 1 1 35 GLN HG2 H 3.844 -1.351 5.291 1.00 . A A . 35 GLN HG2 1 1 6 5013 1 1 35 GLN HG3 H 3.417 -2.423 3.958 1.00 . A A . 35 GLN HG3 1 1 6 5014 1 1 35 GLN N N 1.608 -0.417 5.681 1.00 . A A . 35 GLN N 1 1 6 5015 1 1 35 GLN NE2 N 5.405 -1.041 2.401 1.00 . A A . 35 GLN NE2 1 1 6 5016 1 1 35 GLN O O 1.190 -2.843 4.267 1.00 . A A . 35 GLN O 1 1 6 5017 1 1 35 GLN OE1 O 6.206 -1.500 4.395 1.00 . A A . 35 GLN OE1 1 1 6 5018 1 1 36 GLY C C -1.416 -2.509 0.962 1.00 . A A . 36 GLY C 1 1 6 5019 1 1 36 GLY CA C -0.749 -2.824 2.297 1.00 . A A . 36 GLY CA 1 1 6 5020 1 1 36 GLY H H -0.266 -0.766 2.456 1.00 . A A . 36 GLY H 1 1 6 5021 1 1 36 GLY HA2 H -0.041 -3.628 2.160 1.00 . A A . 36 GLY HA2 1 1 6 5022 1 1 36 GLY HA3 H -1.504 -3.131 3.005 1.00 . A A . 36 GLY HA3 1 1 6 5023 1 1 36 GLY N N -0.052 -1.653 2.815 1.00 . A A . 36 GLY N 1 1 6 5024 1 1 36 GLY O O -1.282 -1.404 0.438 1.00 . A A . 36 GLY O 1 1 6 5025 1 1 37 CYS C C -4.316 -3.085 -0.639 1.00 . A A . 37 CYS C 1 1 6 5026 1 1 37 CYS CA C -2.821 -3.290 -0.855 1.00 . A A . 37 CYS CA 1 1 6 5027 1 1 37 CYS CB C -2.600 -4.501 -1.761 1.00 . A A . 37 CYS CB 1 1 6 5028 1 1 37 CYS H H -2.211 -4.345 0.880 1.00 . A A . 37 CYS H 1 1 6 5029 1 1 37 CYS HA H -2.416 -2.416 -1.338 1.00 . A A . 37 CYS HA 1 1 6 5030 1 1 37 CYS HB2 H -3.506 -5.087 -1.805 1.00 . A A . 37 CYS HB2 1 1 6 5031 1 1 37 CYS HB3 H -2.342 -4.165 -2.755 1.00 . A A . 37 CYS HB3 1 1 6 5032 1 1 37 CYS N N -2.137 -3.484 0.418 1.00 . A A . 37 CYS N 1 1 6 5033 1 1 37 CYS O O -4.852 -3.408 0.421 1.00 . A A . 37 CYS O 1 1 6 5034 1 1 37 CYS SG S -1.255 -5.514 -1.100 1.00 . A A . 37 CYS SG 1 1 6 5035 1 1 38 SER C C -7.000 -2.061 -2.958 1.00 . A A . 38 SER C 1 1 6 5036 1 1 38 SER CA C -6.419 -2.302 -1.571 1.00 . A A . 38 SER CA 1 1 6 5037 1 1 38 SER CB C -6.691 -1.085 -0.684 1.00 . A A . 38 SER CB 1 1 6 5038 1 1 38 SER H H -4.501 -2.311 -2.476 1.00 . A A . 38 SER H 1 1 6 5039 1 1 38 SER HA H -6.896 -3.165 -1.134 1.00 . A A . 38 SER HA 1 1 6 5040 1 1 38 SER HB2 H -6.078 -1.137 0.200 1.00 . A A . 38 SER HB2 1 1 6 5041 1 1 38 SER HB3 H -6.455 -0.182 -1.232 1.00 . A A . 38 SER HB3 1 1 6 5042 1 1 38 SER HG H -8.578 -1.375 -1.056 1.00 . A A . 38 SER HG 1 1 6 5043 1 1 38 SER N N -4.983 -2.546 -1.654 1.00 . A A . 38 SER N 1 1 6 5044 1 1 38 SER O O -6.348 -1.476 -3.823 1.00 . A A . 38 SER O 1 1 6 5045 1 1 38 SER OG O -8.061 -1.080 -0.304 1.00 . A A . 38 SER OG 1 1 6 5046 1 1 39 SER C C -9.301 -0.891 -4.660 1.00 . A A . 39 SER C 1 1 6 5047 1 1 39 SER CA C -8.892 -2.346 -4.454 1.00 . A A . 39 SER CA 1 1 6 5048 1 1 39 SER CB C -10.129 -3.240 -4.526 1.00 . A A . 39 SER CB 1 1 6 5049 1 1 39 SER H H -8.702 -2.976 -2.439 1.00 . A A . 39 SER H 1 1 6 5050 1 1 39 SER HA H -8.208 -2.633 -5.239 1.00 . A A . 39 SER HA 1 1 6 5051 1 1 39 SER HB2 H -9.904 -4.126 -5.095 1.00 . A A . 39 SER HB2 1 1 6 5052 1 1 39 SER HB3 H -10.425 -3.523 -3.525 1.00 . A A . 39 SER HB3 1 1 6 5053 1 1 39 SER HG H -11.572 -3.106 -5.825 1.00 . A A . 39 SER HG 1 1 6 5054 1 1 39 SER N N -8.231 -2.517 -3.165 1.00 . A A . 39 SER N 1 1 6 5055 1 1 39 SER O O -8.930 -0.266 -5.653 1.00 . A A . 39 SER O 1 1 6 5056 1 1 39 SER OG O -11.183 -2.530 -5.164 1.00 . A A . 39 SER OG 1 1 6 5057 1 1 40 SER C C -9.796 1.897 -2.786 1.00 . A A . 40 SER C 1 1 6 5058 1 1 40 SER CA C -10.524 1.026 -3.803 1.00 . A A . 40 SER CA 1 1 6 5059 1 1 40 SER CB C -12.031 1.096 -3.549 1.00 . A A . 40 SER CB 1 1 6 5060 1 1 40 SER H H -10.335 -0.903 -2.945 1.00 . A A . 40 SER H 1 1 6 5061 1 1 40 SER HA H -10.321 1.399 -4.795 1.00 . A A . 40 SER HA 1 1 6 5062 1 1 40 SER HB2 H -12.454 1.916 -4.104 1.00 . A A . 40 SER HB2 1 1 6 5063 1 1 40 SER HB3 H -12.493 0.171 -3.870 1.00 . A A . 40 SER HB3 1 1 6 5064 1 1 40 SER HG H -12.766 0.551 -1.832 1.00 . A A . 40 SER HG 1 1 6 5065 1 1 40 SER N N -10.069 -0.358 -3.714 1.00 . A A . 40 SER N 1 1 6 5066 1 1 40 SER O O -10.422 2.521 -1.928 1.00 . A A . 40 SER O 1 1 6 5067 1 1 40 SER OG O -12.265 1.301 -2.162 1.00 . A A . 40 SER OG 1 1 6 5068 1 1 41 CYS C C -8.125 4.196 -1.987 1.00 . A A . 41 CYS C 1 1 6 5069 1 1 41 CYS CA C -7.674 2.739 -1.961 1.00 . A A . 41 CYS CA 1 1 6 5070 1 1 41 CYS CB C -6.193 2.660 -2.334 1.00 . A A . 41 CYS CB 1 1 6 5071 1 1 41 CYS H H -8.022 1.419 -3.587 1.00 . A A . 41 CYS H 1 1 6 5072 1 1 41 CYS HA H -7.802 2.352 -0.962 1.00 . A A . 41 CYS HA 1 1 6 5073 1 1 41 CYS HB2 H -5.881 1.626 -2.358 1.00 . A A . 41 CYS HB2 1 1 6 5074 1 1 41 CYS HB3 H -6.042 3.105 -3.306 1.00 . A A . 41 CYS HB3 1 1 6 5075 1 1 41 CYS N N -8.471 1.937 -2.884 1.00 . A A . 41 CYS N 1 1 6 5076 1 1 41 CYS O O -8.126 4.836 -3.039 1.00 . A A . 41 CYS O 1 1 6 5077 1 1 41 CYS SG S -5.217 3.557 -1.102 1.00 . A A . 41 CYS SG 1 1 6 5078 1 1 42 SER C C -7.811 6.989 -0.246 1.00 . A A . 42 SER C 1 1 6 5079 1 1 42 SER CA C -8.952 6.096 -0.720 1.00 . A A . 42 SER CA 1 1 6 5080 1 1 42 SER CB C -10.124 6.195 0.257 1.00 . A A . 42 SER CB 1 1 6 5081 1 1 42 SER H H -8.480 4.153 -0.018 1.00 . A A . 42 SER H 1 1 6 5082 1 1 42 SER HA H -9.280 6.431 -1.694 1.00 . A A . 42 SER HA 1 1 6 5083 1 1 42 SER HB2 H -10.937 5.577 -0.088 1.00 . A A . 42 SER HB2 1 1 6 5084 1 1 42 SER HB3 H -9.805 5.856 1.234 1.00 . A A . 42 SER HB3 1 1 6 5085 1 1 42 SER HG H -11.480 7.575 0.051 1.00 . A A . 42 SER HG 1 1 6 5086 1 1 42 SER N N -8.504 4.711 -0.823 1.00 . A A . 42 SER N 1 1 6 5087 1 1 42 SER O O -7.709 7.303 0.939 1.00 . A A . 42 SER O 1 1 6 5088 1 1 42 SER OG O -10.562 7.545 0.330 1.00 . A A . 42 SER OG 1 1 6 5089 1 1 43 GLU C C -6.195 9.246 0.243 1.00 . A A . 43 GLU C 1 1 6 5090 1 1 43 GLU CA C -5.821 8.248 -0.848 1.00 . A A . 43 GLU CA 1 1 6 5091 1 1 43 GLU CB C -5.360 9.002 -2.096 1.00 . A A . 43 GLU CB 1 1 6 5092 1 1 43 GLU CD C -3.666 10.627 -2.960 1.00 . A A . 43 GLU CD 1 1 6 5093 1 1 43 GLU CG C -4.018 9.682 -1.818 1.00 . A A . 43 GLU CG 1 1 6 5094 1 1 43 GLU H H -7.087 7.108 -2.107 1.00 . A A . 43 GLU H 1 1 6 5095 1 1 43 GLU HA H -5.008 7.633 -0.495 1.00 . A A . 43 GLU HA 1 1 6 5096 1 1 43 GLU HB2 H -5.249 8.308 -2.916 1.00 . A A . 43 GLU HB2 1 1 6 5097 1 1 43 GLU HB3 H -6.093 9.752 -2.355 1.00 . A A . 43 GLU HB3 1 1 6 5098 1 1 43 GLU HG2 H -4.085 10.241 -0.896 1.00 . A A . 43 GLU HG2 1 1 6 5099 1 1 43 GLU HG3 H -3.249 8.930 -1.726 1.00 . A A . 43 GLU HG3 1 1 6 5100 1 1 43 GLU N N -6.955 7.393 -1.179 1.00 . A A . 43 GLU N 1 1 6 5101 1 1 43 GLU O O -7.221 9.920 0.156 1.00 . A A . 43 GLU O 1 1 6 5102 1 1 43 GLU OE1 O -4.382 10.624 -3.948 1.00 . A A . 43 GLU OE1 1 1 6 5103 1 1 43 GLU OE2 O -2.683 11.339 -2.832 1.00 . A A . 43 GLU OE2 1 1 6 5104 1 1 44 THR C C -4.304 10.543 3.127 1.00 . A A . 44 THR C 1 1 6 5105 1 1 44 THR CA C -5.598 10.258 2.371 1.00 . A A . 44 THR CA 1 1 6 5106 1 1 44 THR CB C -6.632 9.668 3.329 1.00 . A A . 44 THR CB 1 1 6 5107 1 1 44 THR CG2 C -7.634 10.751 3.730 1.00 . A A . 44 THR CG2 1 1 6 5108 1 1 44 THR H H -4.548 8.776 1.280 1.00 . A A . 44 THR H 1 1 6 5109 1 1 44 THR HA H -5.981 11.186 1.974 1.00 . A A . 44 THR HA 1 1 6 5110 1 1 44 THR HB H -6.137 9.297 4.214 1.00 . A A . 44 THR HB 1 1 6 5111 1 1 44 THR HG1 H -8.070 8.362 3.232 1.00 . A A . 44 THR HG1 1 1 6 5112 1 1 44 THR HG21 H -7.116 11.693 3.846 1.00 . A A . 44 THR HG21 1 1 6 5113 1 1 44 THR HG22 H -8.102 10.481 4.665 1.00 . A A . 44 THR HG22 1 1 6 5114 1 1 44 THR HG23 H -8.387 10.846 2.963 1.00 . A A . 44 THR HG23 1 1 6 5115 1 1 44 THR N N -5.351 9.337 1.267 1.00 . A A . 44 THR N 1 1 6 5116 1 1 44 THR O O -3.399 9.709 3.164 1.00 . A A . 44 THR O 1 1 6 5117 1 1 44 THR OG1 O -7.319 8.603 2.686 1.00 . A A . 44 THR OG1 1 1 6 5118 1 1 45 GLU C C -2.525 10.938 5.314 1.00 . A A . 45 GLU C 1 1 6 5119 1 1 45 GLU CA C -3.031 12.107 4.478 1.00 . A A . 45 GLU CA 1 1 6 5120 1 1 45 GLU CB C -3.349 13.291 5.395 1.00 . A A . 45 GLU CB 1 1 6 5121 1 1 45 GLU CD C -4.420 15.550 5.409 1.00 . A A . 45 GLU CD 1 1 6 5122 1 1 45 GLU CG C -3.706 14.514 4.549 1.00 . A A . 45 GLU CG 1 1 6 5123 1 1 45 GLU H H -4.974 12.351 3.664 1.00 . A A . 45 GLU H 1 1 6 5124 1 1 45 GLU HA H -2.259 12.402 3.783 1.00 . A A . 45 GLU HA 1 1 6 5125 1 1 45 GLU HB2 H -4.183 13.037 6.032 1.00 . A A . 45 GLU HB2 1 1 6 5126 1 1 45 GLU HB3 H -2.486 13.515 6.003 1.00 . A A . 45 GLU HB3 1 1 6 5127 1 1 45 GLU HG2 H -2.802 14.944 4.142 1.00 . A A . 45 GLU HG2 1 1 6 5128 1 1 45 GLU HG3 H -4.355 14.213 3.739 1.00 . A A . 45 GLU HG3 1 1 6 5129 1 1 45 GLU N N -4.222 11.725 3.728 1.00 . A A . 45 GLU N 1 1 6 5130 1 1 45 GLU O O -1.320 10.707 5.410 1.00 . A A . 45 GLU O 1 1 6 5131 1 1 45 GLU OE1 O -4.300 15.469 6.620 1.00 . A A . 45 GLU OE1 1 1 6 5132 1 1 45 GLU OE2 O -5.076 16.409 4.844 1.00 . A A . 45 GLU OE2 1 1 6 5133 1 1 46 ASN C C -2.777 7.849 5.867 1.00 . A A . 46 ASN C 1 1 6 5134 1 1 46 ASN CA C -3.089 9.058 6.743 1.00 . A A . 46 ASN CA 1 1 6 5135 1 1 46 ASN CB C -4.235 8.718 7.699 1.00 . A A . 46 ASN CB 1 1 6 5136 1 1 46 ASN CG C -4.003 7.345 8.321 1.00 . A A . 46 ASN CG 1 1 6 5137 1 1 46 ASN H H -4.399 10.435 5.805 1.00 . A A . 46 ASN H 1 1 6 5138 1 1 46 ASN HA H -2.213 9.308 7.322 1.00 . A A . 46 ASN HA 1 1 6 5139 1 1 46 ASN HB2 H -4.282 9.464 8.478 1.00 . A A . 46 ASN HB2 1 1 6 5140 1 1 46 ASN HB3 H -5.165 8.710 7.153 1.00 . A A . 46 ASN HB3 1 1 6 5141 1 1 46 ASN HD21 H -5.697 7.365 9.356 1.00 . A A . 46 ASN HD21 1 1 6 5142 1 1 46 ASN HD22 H -4.746 5.972 9.548 1.00 . A A . 46 ASN HD22 1 1 6 5143 1 1 46 ASN N N -3.454 10.203 5.917 1.00 . A A . 46 ASN N 1 1 6 5144 1 1 46 ASN ND2 N -4.889 6.853 9.143 1.00 . A A . 46 ASN ND2 1 1 6 5145 1 1 46 ASN O O -1.772 7.168 6.067 1.00 . A A . 46 ASN O 1 1 6 5146 1 1 46 ASN OD1 O -2.986 6.705 8.052 1.00 . A A . 46 ASN OD1 1 1 6 5147 1 1 47 ASN C C -3.470 6.933 2.542 1.00 . A A . 47 ASN C 1 1 6 5148 1 1 47 ASN CA C -3.454 6.463 3.991 1.00 . A A . 47 ASN CA 1 1 6 5149 1 1 47 ASN CB C -4.555 5.422 4.210 1.00 . A A . 47 ASN CB 1 1 6 5150 1 1 47 ASN CG C -4.770 4.610 2.937 1.00 . A A . 47 ASN CG 1 1 6 5151 1 1 47 ASN H H -4.428 8.170 4.782 1.00 . A A . 47 ASN H 1 1 6 5152 1 1 47 ASN HA H -2.499 6.009 4.197 1.00 . A A . 47 ASN HA 1 1 6 5153 1 1 47 ASN HB2 H -4.264 4.759 5.013 1.00 . A A . 47 ASN HB2 1 1 6 5154 1 1 47 ASN HB3 H -5.473 5.923 4.475 1.00 . A A . 47 ASN HB3 1 1 6 5155 1 1 47 ASN HD21 H -5.710 6.079 1.985 1.00 . A A . 47 ASN HD21 1 1 6 5156 1 1 47 ASN HD22 H -5.530 4.639 1.103 1.00 . A A . 47 ASN HD22 1 1 6 5157 1 1 47 ASN N N -3.646 7.591 4.895 1.00 . A A . 47 ASN N 1 1 6 5158 1 1 47 ASN ND2 N -5.388 5.155 1.924 1.00 . A A . 47 ASN ND2 1 1 6 5159 1 1 47 ASN O O -4.499 7.378 2.033 1.00 . A A . 47 ASN O 1 1 6 5160 1 1 47 ASN OD1 O -4.364 3.451 2.862 1.00 . A A . 47 ASN OD1 1 1 6 5161 1 1 48 LYS C C -2.616 6.110 -0.443 1.00 . A A . 48 LYS C 1 1 6 5162 1 1 48 LYS CA C -2.217 7.249 0.489 1.00 . A A . 48 LYS CA 1 1 6 5163 1 1 48 LYS CB C -0.786 7.693 0.180 1.00 . A A . 48 LYS CB 1 1 6 5164 1 1 48 LYS CD C 0.201 8.329 2.384 1.00 . A A . 48 LYS CD 1 1 6 5165 1 1 48 LYS CE C 0.787 9.487 3.192 1.00 . A A . 48 LYS CE 1 1 6 5166 1 1 48 LYS CG C -0.412 8.865 1.090 1.00 . A A . 48 LYS CG 1 1 6 5167 1 1 48 LYS H H -1.533 6.464 2.341 1.00 . A A . 48 LYS H 1 1 6 5168 1 1 48 LYS HA H -2.882 8.083 0.324 1.00 . A A . 48 LYS HA 1 1 6 5169 1 1 48 LYS HB2 H -0.108 6.870 0.355 1.00 . A A . 48 LYS HB2 1 1 6 5170 1 1 48 LYS HB3 H -0.719 8.004 -0.851 1.00 . A A . 48 LYS HB3 1 1 6 5171 1 1 48 LYS HD2 H -0.563 7.835 2.966 1.00 . A A . 48 LYS HD2 1 1 6 5172 1 1 48 LYS HD3 H 0.984 7.624 2.146 1.00 . A A . 48 LYS HD3 1 1 6 5173 1 1 48 LYS HE2 H 0.858 10.365 2.567 1.00 . A A . 48 LYS HE2 1 1 6 5174 1 1 48 LYS HE3 H 0.147 9.697 4.036 1.00 . A A . 48 LYS HE3 1 1 6 5175 1 1 48 LYS HG2 H 0.303 9.499 0.586 1.00 . A A . 48 LYS HG2 1 1 6 5176 1 1 48 LYS HG3 H -1.297 9.437 1.323 1.00 . A A . 48 LYS HG3 1 1 6 5177 1 1 48 LYS HZ1 H 2.392 9.703 4.502 1.00 . A A . 48 LYS HZ1 1 1 6 5178 1 1 48 LYS HZ2 H 2.841 9.268 2.922 1.00 . A A . 48 LYS HZ2 1 1 6 5179 1 1 48 LYS HZ3 H 2.152 8.114 3.962 1.00 . A A . 48 LYS HZ3 1 1 6 5180 1 1 48 LYS N N -2.322 6.830 1.882 1.00 . A A . 48 LYS N 1 1 6 5181 1 1 48 LYS NZ N 2.146 9.115 3.681 1.00 . A A . 48 LYS NZ 1 1 6 5182 1 1 48 LYS O O -3.176 5.106 -0.004 1.00 . A A . 48 LYS O 1 1 6 5183 1 1 49 CYS C C -1.738 5.318 -3.914 1.00 . A A . 49 CYS C 1 1 6 5184 1 1 49 CYS CA C -2.674 5.250 -2.712 1.00 . A A . 49 CYS CA 1 1 6 5185 1 1 49 CYS CB C -4.114 5.449 -3.184 1.00 . A A . 49 CYS CB 1 1 6 5186 1 1 49 CYS H H -1.886 7.096 -2.025 1.00 . A A . 49 CYS H 1 1 6 5187 1 1 49 CYS HA H -2.588 4.276 -2.252 1.00 . A A . 49 CYS HA 1 1 6 5188 1 1 49 CYS HB2 H -4.193 6.389 -3.710 1.00 . A A . 49 CYS HB2 1 1 6 5189 1 1 49 CYS HB3 H -4.391 4.642 -3.846 1.00 . A A . 49 CYS HB3 1 1 6 5190 1 1 49 CYS N N -2.331 6.273 -1.730 1.00 . A A . 49 CYS N 1 1 6 5191 1 1 49 CYS O O -1.584 6.370 -4.535 1.00 . A A . 49 CYS O 1 1 6 5192 1 1 49 CYS SG S -5.225 5.466 -1.756 1.00 . A A . 49 CYS SG 1 1 6 5193 1 1 50 CYS C C -0.753 3.150 -6.429 1.00 . A A . 50 CYS C 1 1 6 5194 1 1 50 CYS CA C -0.221 4.127 -5.387 1.00 . A A . 50 CYS CA 1 1 6 5195 1 1 50 CYS CB C 1.174 3.684 -4.940 1.00 . A A . 50 CYS CB 1 1 6 5196 1 1 50 CYS H H -1.294 3.374 -3.723 1.00 . A A . 50 CYS H 1 1 6 5197 1 1 50 CYS HA H -0.151 5.108 -5.831 1.00 . A A . 50 CYS HA 1 1 6 5198 1 1 50 CYS HB2 H 1.098 3.144 -4.008 1.00 . A A . 50 CYS HB2 1 1 6 5199 1 1 50 CYS HB3 H 1.603 3.042 -5.694 1.00 . A A . 50 CYS HB3 1 1 6 5200 1 1 50 CYS N N -1.126 4.185 -4.247 1.00 . A A . 50 CYS N 1 1 6 5201 1 1 50 CYS O O -1.685 2.390 -6.162 1.00 . A A . 50 CYS O 1 1 6 5202 1 1 50 CYS SG S 2.229 5.137 -4.711 1.00 . A A . 50 CYS SG 1 1 6 5203 1 1 51 SER C C 0.562 2.042 -9.661 1.00 . A A . 51 SER C 1 1 6 5204 1 1 51 SER CA C -0.583 2.284 -8.686 1.00 . A A . 51 SER CA 1 1 6 5205 1 1 51 SER CB C -1.770 2.896 -9.428 1.00 . A A . 51 SER CB 1 1 6 5206 1 1 51 SER H H 0.579 3.800 -7.770 1.00 . A A . 51 SER H 1 1 6 5207 1 1 51 SER HA H -0.888 1.339 -8.259 1.00 . A A . 51 SER HA 1 1 6 5208 1 1 51 SER HB2 H -2.399 2.113 -9.816 1.00 . A A . 51 SER HB2 1 1 6 5209 1 1 51 SER HB3 H -2.342 3.509 -8.744 1.00 . A A . 51 SER HB3 1 1 6 5210 1 1 51 SER HG H -2.049 4.051 -10.967 1.00 . A A . 51 SER HG 1 1 6 5211 1 1 51 SER N N -0.158 3.173 -7.614 1.00 . A A . 51 SER N 1 1 6 5212 1 1 51 SER O O 0.347 1.888 -10.863 1.00 . A A . 51 SER O 1 1 6 5213 1 1 51 SER OG O -1.290 3.688 -10.506 1.00 . A A . 51 SER OG 1 1 6 5214 1 1 52 THR C C 3.865 0.738 -9.341 1.00 . A A . 52 THR C 1 1 6 5215 1 1 52 THR CA C 2.958 1.794 -9.964 1.00 . A A . 52 THR CA 1 1 6 5216 1 1 52 THR CB C 3.728 3.106 -10.125 1.00 . A A . 52 THR CB 1 1 6 5217 1 1 52 THR CG2 C 4.435 3.126 -11.480 1.00 . A A . 52 THR CG2 1 1 6 5218 1 1 52 THR H H 1.893 2.145 -8.168 1.00 . A A . 52 THR H 1 1 6 5219 1 1 52 THR HA H 2.642 1.454 -10.937 1.00 . A A . 52 THR HA 1 1 6 5220 1 1 52 THR HB H 4.461 3.192 -9.338 1.00 . A A . 52 THR HB 1 1 6 5221 1 1 52 THR HG1 H 1.962 3.850 -9.784 1.00 . A A . 52 THR HG1 1 1 6 5222 1 1 52 THR HG21 H 5.253 3.830 -11.449 1.00 . A A . 52 THR HG21 1 1 6 5223 1 1 52 THR HG22 H 3.735 3.422 -12.247 1.00 . A A . 52 THR HG22 1 1 6 5224 1 1 52 THR HG23 H 4.817 2.141 -11.701 1.00 . A A . 52 THR HG23 1 1 6 5225 1 1 52 THR N N 1.782 2.013 -9.134 1.00 . A A . 52 THR N 1 1 6 5226 1 1 52 THR O O 5.067 0.702 -9.605 1.00 . A A . 52 THR O 1 1 6 5227 1 1 52 THR OG1 O 2.819 4.196 -10.047 1.00 . A A . 52 THR OG1 1 1 6 5228 1 1 53 ASP C C 5.290 -0.606 -7.195 1.00 . A A . 53 ASP C 1 1 6 5229 1 1 53 ASP CA C 4.041 -1.180 -7.857 1.00 . A A . 53 ASP CA 1 1 6 5230 1 1 53 ASP CB C 4.440 -2.247 -8.879 1.00 . A A . 53 ASP CB 1 1 6 5231 1 1 53 ASP CG C 4.086 -1.782 -10.287 1.00 . A A . 53 ASP CG 1 1 6 5232 1 1 53 ASP H H 2.317 -0.046 -8.345 1.00 . A A . 53 ASP H 1 1 6 5233 1 1 53 ASP HA H 3.423 -1.637 -7.099 1.00 . A A . 53 ASP HA 1 1 6 5234 1 1 53 ASP HB2 H 5.504 -2.425 -8.815 1.00 . A A . 53 ASP HB2 1 1 6 5235 1 1 53 ASP HB3 H 3.911 -3.165 -8.663 1.00 . A A . 53 ASP HB3 1 1 6 5236 1 1 53 ASP N N 3.279 -0.123 -8.515 1.00 . A A . 53 ASP N 1 1 6 5237 1 1 53 ASP O O 5.697 0.519 -7.488 1.00 . A A . 53 ASP O 1 1 6 5238 1 1 53 ASP OD1 O 2.979 -2.057 -10.720 1.00 . A A . 53 ASP OD1 1 1 6 5239 1 1 53 ASP OD2 O 4.928 -1.159 -10.913 1.00 . A A . 53 ASP OD2 1 1 6 5240 1 1 54 ARG C C 6.996 0.560 -5.292 1.00 . A A . 54 ARG C 1 1 6 5241 1 1 54 ARG CA C 7.095 -0.930 -5.604 1.00 . A A . 54 ARG CA 1 1 6 5242 1 1 54 ARG CB C 8.331 -1.196 -6.469 1.00 . A A . 54 ARG CB 1 1 6 5243 1 1 54 ARG CD C 10.707 -1.941 -6.256 1.00 . A A . 54 ARG CD 1 1 6 5244 1 1 54 ARG CG C 9.593 -1.119 -5.605 1.00 . A A . 54 ARG CG 1 1 6 5245 1 1 54 ARG CZ C 13.127 -1.869 -6.462 1.00 . A A . 54 ARG CZ 1 1 6 5246 1 1 54 ARG H H 5.528 -2.268 -6.102 1.00 . A A . 54 ARG H 1 1 6 5247 1 1 54 ARG HA H 7.191 -1.477 -4.678 1.00 . A A . 54 ARG HA 1 1 6 5248 1 1 54 ARG HB2 H 8.257 -2.180 -6.909 1.00 . A A . 54 ARG HB2 1 1 6 5249 1 1 54 ARG HB3 H 8.389 -0.455 -7.252 1.00 . A A . 54 ARG HB3 1 1 6 5250 1 1 54 ARG HD2 H 10.716 -2.932 -5.829 1.00 . A A . 54 ARG HD2 1 1 6 5251 1 1 54 ARG HD3 H 10.522 -2.013 -7.319 1.00 . A A . 54 ARG HD3 1 1 6 5252 1 1 54 ARG HE H 12.043 -0.455 -5.549 1.00 . A A . 54 ARG HE 1 1 6 5253 1 1 54 ARG HG2 H 9.906 -0.088 -5.517 1.00 . A A . 54 ARG HG2 1 1 6 5254 1 1 54 ARG HG3 H 9.383 -1.516 -4.623 1.00 . A A . 54 ARG HG3 1 1 6 5255 1 1 54 ARG HH11 H 12.208 -3.451 -7.276 1.00 . A A . 54 ARG HH11 1 1 6 5256 1 1 54 ARG HH12 H 13.934 -3.426 -7.430 1.00 . A A . 54 ARG HH12 1 1 6 5257 1 1 54 ARG HH21 H 14.305 -0.415 -5.749 1.00 . A A . 54 ARG HH21 1 1 6 5258 1 1 54 ARG HH22 H 15.120 -1.706 -6.568 1.00 . A A . 54 ARG HH22 1 1 6 5259 1 1 54 ARG N N 5.895 -1.382 -6.300 1.00 . A A . 54 ARG N 1 1 6 5260 1 1 54 ARG NE N 12.002 -1.308 -6.029 1.00 . A A . 54 ARG NE 1 1 6 5261 1 1 54 ARG NH1 N 13.087 -3.003 -7.106 1.00 . A A . 54 ARG NH1 1 1 6 5262 1 1 54 ARG NH2 N 14.273 -1.285 -6.242 1.00 . A A . 54 ARG NH2 1 1 6 5263 1 1 54 ARG O O 8.005 1.228 -5.062 1.00 . A A . 54 ARG O 1 1 6 5264 1 1 55 CYS C C 5.735 2.777 -3.523 1.00 . A A . 55 CYS C 1 1 6 5265 1 1 55 CYS CA C 5.534 2.484 -5.004 1.00 . A A . 55 CYS CA 1 1 6 5266 1 1 55 CYS CB C 4.103 2.856 -5.396 1.00 . A A . 55 CYS CB 1 1 6 5267 1 1 55 CYS H H 5.005 0.489 -5.478 1.00 . A A . 55 CYS H 1 1 6 5268 1 1 55 CYS HA H 6.223 3.082 -5.581 1.00 . A A . 55 CYS HA 1 1 6 5269 1 1 55 CYS HB2 H 3.843 2.363 -6.321 1.00 . A A . 55 CYS HB2 1 1 6 5270 1 1 55 CYS HB3 H 3.427 2.538 -4.617 1.00 . A A . 55 CYS HB3 1 1 6 5271 1 1 55 CYS N N 5.768 1.073 -5.287 1.00 . A A . 55 CYS N 1 1 6 5272 1 1 55 CYS O O 6.491 3.675 -3.151 1.00 . A A . 55 CYS O 1 1 6 5273 1 1 55 CYS SG S 3.973 4.649 -5.612 1.00 . A A . 55 CYS SG 1 1 6 5274 1 1 56 ASN C C 6.592 2.116 -0.784 1.00 . A A . 56 ASN C 1 1 6 5275 1 1 56 ASN CA C 5.140 2.196 -1.245 1.00 . A A . 56 ASN CA 1 1 6 5276 1 1 56 ASN CB C 4.316 1.121 -0.536 1.00 . A A . 56 ASN CB 1 1 6 5277 1 1 56 ASN CG C 4.621 -0.246 -1.140 1.00 . A A . 56 ASN CG 1 1 6 5278 1 1 56 ASN H H 4.457 1.318 -3.044 1.00 . A A . 56 ASN H 1 1 6 5279 1 1 56 ASN HA H 4.742 3.165 -0.987 1.00 . A A . 56 ASN HA 1 1 6 5280 1 1 56 ASN HB2 H 4.567 1.114 0.513 1.00 . A A . 56 ASN HB2 1 1 6 5281 1 1 56 ASN HB3 H 3.266 1.339 -0.653 1.00 . A A . 56 ASN HB3 1 1 6 5282 1 1 56 ASN HD21 H 6.035 0.444 -2.351 1.00 . A A . 56 ASN HD21 1 1 6 5283 1 1 56 ASN HD22 H 5.746 -1.226 -2.449 1.00 . A A . 56 ASN HD22 1 1 6 5284 1 1 56 ASN N N 5.045 2.014 -2.686 1.00 . A A . 56 ASN N 1 1 6 5285 1 1 56 ASN ND2 N 5.543 -0.351 -2.056 1.00 . A A . 56 ASN ND2 1 1 6 5286 1 1 56 ASN O O 7.117 1.030 -0.538 1.00 . A A . 56 ASN O 1 1 6 5287 1 1 56 ASN OD1 O 4.001 -1.242 -0.767 1.00 . A A . 56 ASN OD1 1 1 6 5288 1 1 57 LYS C C 9.396 2.120 -0.750 1.00 . A A . 57 LYS C 1 1 6 5289 1 1 57 LYS CA C 8.621 3.325 -0.224 1.00 . A A . 57 LYS CA 1 1 6 5290 1 1 57 LYS CB C 8.676 3.350 1.307 1.00 . A A . 57 LYS CB 1 1 6 5291 1 1 57 LYS CD C 9.755 4.476 3.256 1.00 . A A . 57 LYS CD 1 1 6 5292 1 1 57 LYS CE C 9.791 3.186 4.074 1.00 . A A . 57 LYS CE 1 1 6 5293 1 1 57 LYS CG C 9.901 4.143 1.770 1.00 . A A . 57 LYS CG 1 1 6 5294 1 1 57 LYS H H 6.760 4.108 -0.869 1.00 . A A . 57 LYS H 1 1 6 5295 1 1 57 LYS HA H 9.075 4.227 -0.604 1.00 . A A . 57 LYS HA 1 1 6 5296 1 1 57 LYS HB2 H 7.779 3.817 1.689 1.00 . A A . 57 LYS HB2 1 1 6 5297 1 1 57 LYS HB3 H 8.741 2.339 1.681 1.00 . A A . 57 LYS HB3 1 1 6 5298 1 1 57 LYS HD2 H 10.568 5.120 3.561 1.00 . A A . 57 LYS HD2 1 1 6 5299 1 1 57 LYS HD3 H 8.815 4.980 3.422 1.00 . A A . 57 LYS HD3 1 1 6 5300 1 1 57 LYS HE2 H 8.780 2.855 4.270 1.00 . A A . 57 LYS HE2 1 1 6 5301 1 1 57 LYS HE3 H 10.320 2.423 3.522 1.00 . A A . 57 LYS HE3 1 1 6 5302 1 1 57 LYS HG2 H 10.791 3.551 1.619 1.00 . A A . 57 LYS HG2 1 1 6 5303 1 1 57 LYS HG3 H 9.975 5.059 1.204 1.00 . A A . 57 LYS HG3 1 1 6 5304 1 1 57 LYS HZ1 H 11.245 2.739 5.496 1.00 . A A . 57 LYS HZ1 1 1 6 5305 1 1 57 LYS HZ2 H 9.807 3.366 6.149 1.00 . A A . 57 LYS HZ2 1 1 6 5306 1 1 57 LYS HZ3 H 10.901 4.394 5.355 1.00 . A A . 57 LYS HZ3 1 1 6 5307 1 1 57 LYS N N 7.232 3.273 -0.663 1.00 . A A . 57 LYS N 1 1 6 5308 1 1 57 LYS NZ N 10.488 3.440 5.367 1.00 . A A . 57 LYS NZ 1 1 6 5309 1 1 57 LYS O O 9.753 1.271 0.050 1.00 . A A . 57 LYS O 1 1 6 5310 1 1 57 LYS OXT O 9.620 2.063 -1.949 1.00 . A A . 57 LYS OXT 1 1 7 5311 1 1 1 LEU C C 2.437 -5.211 -8.614 1.00 . A A . 1 LEU C 1 1 7 5312 1 1 1 LEU CA C 1.997 -4.528 -9.904 1.00 . A A . 1 LEU CA 1 1 7 5313 1 1 1 LEU CB C 2.241 -5.462 -11.092 1.00 . A A . 1 LEU CB 1 1 7 5314 1 1 1 LEU CD1 C 2.556 -5.052 -13.536 1.00 . A A . 1 LEU CD1 1 1 7 5315 1 1 1 LEU CD2 C 0.289 -5.597 -12.642 1.00 . A A . 1 LEU CD2 1 1 7 5316 1 1 1 LEU CG C 1.605 -4.872 -12.352 1.00 . A A . 1 LEU CG 1 1 7 5317 1 1 1 LEU H1 H 2.294 -2.490 -9.611 1.00 . A A . 1 LEU H1 1 1 7 5318 1 1 1 LEU H2 H 2.855 -3.063 -11.108 1.00 . A A . 1 LEU H2 1 1 7 5319 1 1 1 LEU H3 H 3.728 -3.393 -9.688 1.00 . A A . 1 LEU H3 1 1 7 5320 1 1 1 LEU HA H 0.944 -4.291 -9.844 1.00 . A A . 1 LEU HA 1 1 7 5321 1 1 1 LEU HB2 H 3.305 -5.576 -11.246 1.00 . A A . 1 LEU HB2 1 1 7 5322 1 1 1 LEU HB3 H 1.802 -6.426 -10.887 1.00 . A A . 1 LEU HB3 1 1 7 5323 1 1 1 LEU HD11 H 3.359 -4.334 -13.467 1.00 . A A . 1 LEU HD11 1 1 7 5324 1 1 1 LEU HD12 H 2.017 -4.900 -14.459 1.00 . A A . 1 LEU HD12 1 1 7 5325 1 1 1 LEU HD13 H 2.966 -6.052 -13.520 1.00 . A A . 1 LEU HD13 1 1 7 5326 1 1 1 LEU HD21 H 0.495 -6.524 -13.156 1.00 . A A . 1 LEU HD21 1 1 7 5327 1 1 1 LEU HD22 H -0.337 -4.972 -13.263 1.00 . A A . 1 LEU HD22 1 1 7 5328 1 1 1 LEU HD23 H -0.220 -5.805 -11.713 1.00 . A A . 1 LEU HD23 1 1 7 5329 1 1 1 LEU HG H 1.414 -3.820 -12.201 1.00 . A A . 1 LEU HG 1 1 7 5330 1 1 1 LEU N N 2.778 -3.273 -10.092 1.00 . A A . 1 LEU N 1 1 7 5331 1 1 1 LEU O O 2.349 -6.433 -8.489 1.00 . A A . 1 LEU O 1 1 7 5332 1 1 2 LYS C C 3.696 -3.865 -5.394 1.00 . A A . 2 LYS C 1 1 7 5333 1 1 2 LYS CA C 3.362 -4.975 -6.385 1.00 . A A . 2 LYS CA 1 1 7 5334 1 1 2 LYS CB C 4.600 -5.846 -6.610 1.00 . A A . 2 LYS CB 1 1 7 5335 1 1 2 LYS CD C 6.075 -5.687 -8.625 1.00 . A A . 2 LYS CD 1 1 7 5336 1 1 2 LYS CE C 7.316 -5.001 -9.197 1.00 . A A . 2 LYS CE 1 1 7 5337 1 1 2 LYS CG C 5.690 -5.023 -7.300 1.00 . A A . 2 LYS CG 1 1 7 5338 1 1 2 LYS H H 2.962 -3.455 -7.806 1.00 . A A . 2 LYS H 1 1 7 5339 1 1 2 LYS HA H 2.577 -5.590 -5.971 1.00 . A A . 2 LYS HA 1 1 7 5340 1 1 2 LYS HB2 H 4.965 -6.202 -5.659 1.00 . A A . 2 LYS HB2 1 1 7 5341 1 1 2 LYS HB3 H 4.337 -6.689 -7.234 1.00 . A A . 2 LYS HB3 1 1 7 5342 1 1 2 LYS HD2 H 6.287 -6.733 -8.454 1.00 . A A . 2 LYS HD2 1 1 7 5343 1 1 2 LYS HD3 H 5.259 -5.594 -9.325 1.00 . A A . 2 LYS HD3 1 1 7 5344 1 1 2 LYS HE2 H 7.017 -4.266 -9.929 1.00 . A A . 2 LYS HE2 1 1 7 5345 1 1 2 LYS HE3 H 7.859 -4.515 -8.399 1.00 . A A . 2 LYS HE3 1 1 7 5346 1 1 2 LYS HG2 H 5.322 -4.025 -7.490 1.00 . A A . 2 LYS HG2 1 1 7 5347 1 1 2 LYS HG3 H 6.559 -4.970 -6.661 1.00 . A A . 2 LYS HG3 1 1 7 5348 1 1 2 LYS HZ1 H 9.093 -6.077 -9.330 1.00 . A A . 2 LYS HZ1 1 1 7 5349 1 1 2 LYS HZ2 H 8.372 -5.743 -10.832 1.00 . A A . 2 LYS HZ2 1 1 7 5350 1 1 2 LYS HZ3 H 7.722 -6.945 -9.822 1.00 . A A . 2 LYS HZ3 1 1 7 5351 1 1 2 LYS N N 2.912 -4.421 -7.656 1.00 . A A . 2 LYS N 1 1 7 5352 1 1 2 LYS NZ N 8.192 -6.018 -9.844 1.00 . A A . 2 LYS NZ 1 1 7 5353 1 1 2 LYS O O 3.737 -2.688 -5.751 1.00 . A A . 2 LYS O 1 1 7 5354 1 1 3 CYS C C 4.956 -4.020 -1.937 1.00 . A A . 3 CYS C 1 1 7 5355 1 1 3 CYS CA C 4.280 -3.301 -3.102 1.00 . A A . 3 CYS CA 1 1 7 5356 1 1 3 CYS CB C 3.023 -2.577 -2.610 1.00 . A A . 3 CYS CB 1 1 7 5357 1 1 3 CYS H H 3.898 -5.211 -3.930 1.00 . A A . 3 CYS H 1 1 7 5358 1 1 3 CYS HA H 4.967 -2.572 -3.505 1.00 . A A . 3 CYS HA 1 1 7 5359 1 1 3 CYS HB2 H 2.926 -2.709 -1.543 1.00 . A A . 3 CYS HB2 1 1 7 5360 1 1 3 CYS HB3 H 3.105 -1.524 -2.835 1.00 . A A . 3 CYS HB3 1 1 7 5361 1 1 3 CYS N N 3.941 -4.256 -4.149 1.00 . A A . 3 CYS N 1 1 7 5362 1 1 3 CYS O O 5.174 -5.231 -1.989 1.00 . A A . 3 CYS O 1 1 7 5363 1 1 3 CYS SG S 1.560 -3.256 -3.435 1.00 . A A . 3 CYS SG 1 1 7 5364 1 1 4 TYR C C 4.941 -4.098 1.392 1.00 . A A . 4 TYR C 1 1 7 5365 1 1 4 TYR CA C 5.942 -3.860 0.273 1.00 . A A . 4 TYR CA 1 1 7 5366 1 1 4 TYR CB C 7.055 -2.939 0.769 1.00 . A A . 4 TYR CB 1 1 7 5367 1 1 4 TYR CD1 C 9.058 -4.262 0.013 1.00 . A A . 4 TYR CD1 1 1 7 5368 1 1 4 TYR CD2 C 8.615 -2.121 -1.034 1.00 . A A . 4 TYR CD2 1 1 7 5369 1 1 4 TYR CE1 C 10.187 -4.426 -0.797 1.00 . A A . 4 TYR CE1 1 1 7 5370 1 1 4 TYR CE2 C 9.743 -2.284 -1.845 1.00 . A A . 4 TYR CE2 1 1 7 5371 1 1 4 TYR CG C 8.272 -3.111 -0.104 1.00 . A A . 4 TYR CG 1 1 7 5372 1 1 4 TYR CZ C 10.530 -3.437 -1.727 1.00 . A A . 4 TYR CZ 1 1 7 5373 1 1 4 TYR H H 5.093 -2.316 -0.898 1.00 . A A . 4 TYR H 1 1 7 5374 1 1 4 TYR HA H 6.378 -4.806 -0.014 1.00 . A A . 4 TYR HA 1 1 7 5375 1 1 4 TYR HB2 H 6.719 -1.916 0.724 1.00 . A A . 4 TYR HB2 1 1 7 5376 1 1 4 TYR HB3 H 7.305 -3.191 1.788 1.00 . A A . 4 TYR HB3 1 1 7 5377 1 1 4 TYR HD1 H 8.793 -5.024 0.730 1.00 . A A . 4 TYR HD1 1 1 7 5378 1 1 4 TYR HD2 H 8.007 -1.233 -1.124 1.00 . A A . 4 TYR HD2 1 1 7 5379 1 1 4 TYR HE1 H 10.791 -5.315 -0.705 1.00 . A A . 4 TYR HE1 1 1 7 5380 1 1 4 TYR HE2 H 10.007 -1.521 -2.563 1.00 . A A . 4 TYR HE2 1 1 7 5381 1 1 4 TYR HH H 12.383 -3.164 -2.097 1.00 . A A . 4 TYR HH 1 1 7 5382 1 1 4 TYR N N 5.288 -3.273 -0.890 1.00 . A A . 4 TYR N 1 1 7 5383 1 1 4 TYR O O 4.641 -3.200 2.178 1.00 . A A . 4 TYR O 1 1 7 5384 1 1 4 TYR OH O 11.643 -3.598 -2.527 1.00 . A A . 4 TYR OH 1 1 7 5385 1 1 5 GLN C C 4.155 -6.242 3.716 1.00 . A A . 5 GLN C 1 1 7 5386 1 1 5 GLN CA C 3.455 -5.672 2.486 1.00 . A A . 5 GLN CA 1 1 7 5387 1 1 5 GLN CB C 2.463 -6.701 1.941 1.00 . A A . 5 GLN CB 1 1 7 5388 1 1 5 GLN CD C 0.152 -7.581 2.332 1.00 . A A . 5 GLN CD 1 1 7 5389 1 1 5 GLN CG C 1.388 -6.981 2.993 1.00 . A A . 5 GLN CG 1 1 7 5390 1 1 5 GLN H H 4.706 -5.989 0.798 1.00 . A A . 5 GLN H 1 1 7 5391 1 1 5 GLN HA H 2.912 -4.785 2.773 1.00 . A A . 5 GLN HA 1 1 7 5392 1 1 5 GLN HB2 H 2.000 -6.314 1.045 1.00 . A A . 5 GLN HB2 1 1 7 5393 1 1 5 GLN HB3 H 2.985 -7.617 1.710 1.00 . A A . 5 GLN HB3 1 1 7 5394 1 1 5 GLN HE21 H 0.739 -9.459 2.600 1.00 . A A . 5 GLN HE21 1 1 7 5395 1 1 5 GLN HE22 H -0.756 -9.270 1.819 1.00 . A A . 5 GLN HE22 1 1 7 5396 1 1 5 GLN HG2 H 1.776 -7.675 3.725 1.00 . A A . 5 GLN HG2 1 1 7 5397 1 1 5 GLN HG3 H 1.118 -6.057 3.484 1.00 . A A . 5 GLN HG3 1 1 7 5398 1 1 5 GLN N N 4.427 -5.317 1.457 1.00 . A A . 5 GLN N 1 1 7 5399 1 1 5 GLN NE2 N 0.036 -8.878 2.244 1.00 . A A . 5 GLN NE2 1 1 7 5400 1 1 5 GLN O O 3.838 -5.875 4.847 1.00 . A A . 5 GLN O 1 1 7 5401 1 1 5 GLN OE1 O -0.731 -6.849 1.885 1.00 . A A . 5 GLN OE1 1 1 7 5402 1 1 6 HIS C C 7.342 -7.569 4.400 1.00 . A A . 6 HIS C 1 1 7 5403 1 1 6 HIS CA C 5.841 -7.760 4.585 1.00 . A A . 6 HIS CA 1 1 7 5404 1 1 6 HIS CB C 5.521 -9.254 4.647 1.00 . A A . 6 HIS CB 1 1 7 5405 1 1 6 HIS CD2 C 6.538 -10.214 6.872 1.00 . A A . 6 HIS CD2 1 1 7 5406 1 1 6 HIS CE1 C 4.745 -10.162 8.086 1.00 . A A . 6 HIS CE1 1 1 7 5407 1 1 6 HIS CG C 5.536 -9.714 6.079 1.00 . A A . 6 HIS CG 1 1 7 5408 1 1 6 HIS H H 5.314 -7.398 2.563 1.00 . A A . 6 HIS H 1 1 7 5409 1 1 6 HIS HA H 5.539 -7.298 5.514 1.00 . A A . 6 HIS HA 1 1 7 5410 1 1 6 HIS HB2 H 4.544 -9.432 4.223 1.00 . A A . 6 HIS HB2 1 1 7 5411 1 1 6 HIS HB3 H 6.262 -9.804 4.087 1.00 . A A . 6 HIS HB3 1 1 7 5412 1 1 6 HIS HD1 H 3.510 -9.384 6.603 1.00 . A A . 6 HIS HD1 1 1 7 5413 1 1 6 HIS HD2 H 7.561 -10.366 6.560 1.00 . A A . 6 HIS HD2 1 1 7 5414 1 1 6 HIS HE1 H 4.059 -10.260 8.915 1.00 . A A . 6 HIS HE1 1 1 7 5415 1 1 6 HIS N N 5.105 -7.142 3.487 1.00 . A A . 6 HIS N 1 1 7 5416 1 1 6 HIS ND1 N 4.400 -9.689 6.874 1.00 . A A . 6 HIS ND1 1 1 7 5417 1 1 6 HIS NE2 N 6.036 -10.497 8.139 1.00 . A A . 6 HIS NE2 1 1 7 5418 1 1 6 HIS O O 8.109 -8.531 4.454 1.00 . A A . 6 HIS O 1 1 7 5419 1 1 7 GLY C C 9.610 -6.469 2.588 1.00 . A A . 7 GLY C 1 1 7 5420 1 1 7 GLY CA C 9.173 -6.036 3.980 1.00 . A A . 7 GLY CA 1 1 7 5421 1 1 7 GLY H H 7.104 -5.597 4.138 1.00 . A A . 7 GLY H 1 1 7 5422 1 1 7 GLY HA2 H 9.337 -4.973 4.094 1.00 . A A . 7 GLY HA2 1 1 7 5423 1 1 7 GLY HA3 H 9.754 -6.568 4.716 1.00 . A A . 7 GLY HA3 1 1 7 5424 1 1 7 GLY N N 7.758 -6.326 4.177 1.00 . A A . 7 GLY N 1 1 7 5425 1 1 7 GLY O O 10.442 -5.818 1.954 1.00 . A A . 7 GLY O 1 1 7 5426 1 1 8 LYS C C 8.423 -7.466 -0.245 1.00 . A A . 8 LYS C 1 1 7 5427 1 1 8 LYS CA C 9.356 -8.082 0.791 1.00 . A A . 8 LYS CA 1 1 7 5428 1 1 8 LYS CB C 9.213 -9.605 0.766 1.00 . A A . 8 LYS CB 1 1 7 5429 1 1 8 LYS CD C 9.878 -11.594 2.124 1.00 . A A . 8 LYS CD 1 1 7 5430 1 1 8 LYS CE C 9.342 -12.412 3.305 1.00 . A A . 8 LYS CE 1 1 7 5431 1 1 8 LYS CG C 9.339 -10.161 2.187 1.00 . A A . 8 LYS CG 1 1 7 5432 1 1 8 LYS H H 8.373 -8.039 2.666 1.00 . A A . 8 LYS H 1 1 7 5433 1 1 8 LYS HA H 10.375 -7.819 0.549 1.00 . A A . 8 LYS HA 1 1 7 5434 1 1 8 LYS HB2 H 8.247 -9.868 0.361 1.00 . A A . 8 LYS HB2 1 1 7 5435 1 1 8 LYS HB3 H 9.989 -10.029 0.147 1.00 . A A . 8 LYS HB3 1 1 7 5436 1 1 8 LYS HD2 H 9.566 -12.053 1.198 1.00 . A A . 8 LYS HD2 1 1 7 5437 1 1 8 LYS HD3 H 10.957 -11.572 2.167 1.00 . A A . 8 LYS HD3 1 1 7 5438 1 1 8 LYS HE2 H 8.314 -12.144 3.499 1.00 . A A . 8 LYS HE2 1 1 7 5439 1 1 8 LYS HE3 H 9.397 -13.465 3.064 1.00 . A A . 8 LYS HE3 1 1 7 5440 1 1 8 LYS HG2 H 10.019 -9.541 2.756 1.00 . A A . 8 LYS HG2 1 1 7 5441 1 1 8 LYS HG3 H 8.369 -10.157 2.660 1.00 . A A . 8 LYS HG3 1 1 7 5442 1 1 8 LYS HZ1 H 10.088 -12.938 5.176 1.00 . A A . 8 LYS HZ1 1 1 7 5443 1 1 8 LYS HZ2 H 9.825 -11.271 4.978 1.00 . A A . 8 LYS HZ2 1 1 7 5444 1 1 8 LYS HZ3 H 11.161 -12.018 4.238 1.00 . A A . 8 LYS HZ3 1 1 7 5445 1 1 8 LYS N N 9.034 -7.568 2.116 1.00 . A A . 8 LYS N 1 1 7 5446 1 1 8 LYS NZ N 10.166 -12.139 4.515 1.00 . A A . 8 LYS NZ 1 1 7 5447 1 1 8 LYS O O 7.515 -6.709 0.099 1.00 . A A . 8 LYS O 1 1 7 5448 1 1 9 VAL C C 6.707 -8.249 -2.940 1.00 . A A . 9 VAL C 1 1 7 5449 1 1 9 VAL CA C 7.809 -7.258 -2.579 1.00 . A A . 9 VAL CA 1 1 7 5450 1 1 9 VAL CB C 8.663 -6.961 -3.813 1.00 . A A . 9 VAL CB 1 1 7 5451 1 1 9 VAL CG1 C 7.832 -6.185 -4.836 1.00 . A A . 9 VAL CG1 1 1 7 5452 1 1 9 VAL CG2 C 9.877 -6.124 -3.402 1.00 . A A . 9 VAL CG2 1 1 7 5453 1 1 9 VAL H H 9.382 -8.400 -1.733 1.00 . A A . 9 VAL H 1 1 7 5454 1 1 9 VAL HA H 7.353 -6.339 -2.239 1.00 . A A . 9 VAL HA 1 1 7 5455 1 1 9 VAL HB H 8.996 -7.891 -4.252 1.00 . A A . 9 VAL HB 1 1 7 5456 1 1 9 VAL HG11 H 8.465 -5.477 -5.351 1.00 . A A . 9 VAL HG11 1 1 7 5457 1 1 9 VAL HG12 H 7.039 -5.656 -4.329 1.00 . A A . 9 VAL HG12 1 1 7 5458 1 1 9 VAL HG13 H 7.408 -6.874 -5.552 1.00 . A A . 9 VAL HG13 1 1 7 5459 1 1 9 VAL HG21 H 9.574 -5.098 -3.257 1.00 . A A . 9 VAL HG21 1 1 7 5460 1 1 9 VAL HG22 H 10.627 -6.171 -4.177 1.00 . A A . 9 VAL HG22 1 1 7 5461 1 1 9 VAL HG23 H 10.286 -6.512 -2.481 1.00 . A A . 9 VAL HG23 1 1 7 5462 1 1 9 VAL N N 8.646 -7.791 -1.512 1.00 . A A . 9 VAL N 1 1 7 5463 1 1 9 VAL O O 6.966 -9.280 -3.561 1.00 . A A . 9 VAL O 1 1 7 5464 1 1 10 VAL C C 3.591 -8.314 -4.068 1.00 . A A . 10 VAL C 1 1 7 5465 1 1 10 VAL CA C 4.344 -8.803 -2.835 1.00 . A A . 10 VAL CA 1 1 7 5466 1 1 10 VAL CB C 3.395 -8.844 -1.636 1.00 . A A . 10 VAL CB 1 1 7 5467 1 1 10 VAL CG1 C 4.069 -9.579 -0.477 1.00 . A A . 10 VAL CG1 1 1 7 5468 1 1 10 VAL CG2 C 3.053 -7.415 -1.206 1.00 . A A . 10 VAL CG2 1 1 7 5469 1 1 10 VAL H H 5.330 -7.093 -2.054 1.00 . A A . 10 VAL H 1 1 7 5470 1 1 10 VAL HA H 4.711 -9.801 -3.022 1.00 . A A . 10 VAL HA 1 1 7 5471 1 1 10 VAL HB H 2.489 -9.365 -1.913 1.00 . A A . 10 VAL HB 1 1 7 5472 1 1 10 VAL HG11 H 5.113 -9.305 -0.437 1.00 . A A . 10 VAL HG11 1 1 7 5473 1 1 10 VAL HG12 H 3.983 -10.645 -0.628 1.00 . A A . 10 VAL HG12 1 1 7 5474 1 1 10 VAL HG13 H 3.590 -9.307 0.451 1.00 . A A . 10 VAL HG13 1 1 7 5475 1 1 10 VAL HG21 H 3.694 -7.121 -0.389 1.00 . A A . 10 VAL HG21 1 1 7 5476 1 1 10 VAL HG22 H 2.021 -7.372 -0.888 1.00 . A A . 10 VAL HG22 1 1 7 5477 1 1 10 VAL HG23 H 3.200 -6.744 -2.039 1.00 . A A . 10 VAL HG23 1 1 7 5478 1 1 10 VAL N N 5.477 -7.930 -2.547 1.00 . A A . 10 VAL N 1 1 7 5479 1 1 10 VAL O O 3.484 -7.112 -4.305 1.00 . A A . 10 VAL O 1 1 7 5480 1 1 11 THR C C 0.832 -8.962 -5.819 1.00 . A A . 11 THR C 1 1 7 5481 1 1 11 THR CA C 2.337 -8.908 -6.061 1.00 . A A . 11 THR CA 1 1 7 5482 1 1 11 THR CB C 2.703 -9.872 -7.192 1.00 . A A . 11 THR CB 1 1 7 5483 1 1 11 THR CG2 C 1.750 -9.663 -8.369 1.00 . A A . 11 THR CG2 1 1 7 5484 1 1 11 THR H H 3.191 -10.200 -4.614 1.00 . A A . 11 THR H 1 1 7 5485 1 1 11 THR HA H 2.608 -7.907 -6.359 1.00 . A A . 11 THR HA 1 1 7 5486 1 1 11 THR HB H 2.617 -10.888 -6.840 1.00 . A A . 11 THR HB 1 1 7 5487 1 1 11 THR HG1 H 4.493 -9.171 -6.898 1.00 . A A . 11 THR HG1 1 1 7 5488 1 1 11 THR HG21 H 0.965 -10.405 -8.332 1.00 . A A . 11 THR HG21 1 1 7 5489 1 1 11 THR HG22 H 2.295 -9.762 -9.296 1.00 . A A . 11 THR HG22 1 1 7 5490 1 1 11 THR HG23 H 1.315 -8.676 -8.310 1.00 . A A . 11 THR HG23 1 1 7 5491 1 1 11 THR N N 3.073 -9.256 -4.851 1.00 . A A . 11 THR N 1 1 7 5492 1 1 11 THR O O 0.137 -9.817 -6.367 1.00 . A A . 11 THR O 1 1 7 5493 1 1 11 THR OG1 O 4.038 -9.626 -7.610 1.00 . A A . 11 THR OG1 1 1 7 5494 1 1 12 CYS C C -1.903 -8.157 -5.993 1.00 . A A . 12 CYS C 1 1 7 5495 1 1 12 CYS CA C -1.095 -7.997 -4.708 1.00 . A A . 12 CYS CA 1 1 7 5496 1 1 12 CYS CB C -1.444 -6.667 -4.039 1.00 . A A . 12 CYS CB 1 1 7 5497 1 1 12 CYS H H 0.931 -7.379 -4.596 1.00 . A A . 12 CYS H 1 1 7 5498 1 1 12 CYS HA H -1.341 -8.803 -4.035 1.00 . A A . 12 CYS HA 1 1 7 5499 1 1 12 CYS HB2 H -1.727 -5.947 -4.793 1.00 . A A . 12 CYS HB2 1 1 7 5500 1 1 12 CYS HB3 H -2.264 -6.813 -3.353 1.00 . A A . 12 CYS HB3 1 1 7 5501 1 1 12 CYS N N 0.332 -8.041 -5.002 1.00 . A A . 12 CYS N 1 1 7 5502 1 1 12 CYS O O -1.719 -7.403 -6.949 1.00 . A A . 12 CYS O 1 1 7 5503 1 1 12 CYS SG S 0.000 -6.057 -3.134 1.00 . A A . 12 CYS SG 1 1 7 5504 1 1 13 HIS C C -4.935 -10.052 -6.800 1.00 . A A . 13 HIS C 1 1 7 5505 1 1 13 HIS CA C -3.613 -9.398 -7.191 1.00 . A A . 13 HIS CA 1 1 7 5506 1 1 13 HIS CB C -2.859 -10.307 -8.163 1.00 . A A . 13 HIS CB 1 1 7 5507 1 1 13 HIS CD2 C -4.157 -11.085 -10.311 1.00 . A A . 13 HIS CD2 1 1 7 5508 1 1 13 HIS CE1 C -4.011 -9.247 -11.451 1.00 . A A . 13 HIS CE1 1 1 7 5509 1 1 13 HIS CG C -3.463 -10.190 -9.536 1.00 . A A . 13 HIS CG 1 1 7 5510 1 1 13 HIS H H -2.891 -9.720 -5.223 1.00 . A A . 13 HIS H 1 1 7 5511 1 1 13 HIS HA H -3.818 -8.458 -7.681 1.00 . A A . 13 HIS HA 1 1 7 5512 1 1 13 HIS HB2 H -1.820 -10.011 -8.201 1.00 . A A . 13 HIS HB2 1 1 7 5513 1 1 13 HIS HB3 H -2.929 -11.331 -7.827 1.00 . A A . 13 HIS HB3 1 1 7 5514 1 1 13 HIS HD1 H -2.946 -8.190 -10.008 1.00 . A A . 13 HIS HD1 1 1 7 5515 1 1 13 HIS HD2 H -4.400 -12.097 -10.027 1.00 . A A . 13 HIS HD2 1 1 7 5516 1 1 13 HIS HE1 H -4.107 -8.511 -12.236 1.00 . A A . 13 HIS HE1 1 1 7 5517 1 1 13 HIS N N -2.791 -9.146 -6.012 1.00 . A A . 13 HIS N 1 1 7 5518 1 1 13 HIS ND1 N -3.382 -9.025 -10.281 1.00 . A A . 13 HIS ND1 1 1 7 5519 1 1 13 HIS NE2 N -4.501 -10.488 -11.520 1.00 . A A . 13 HIS NE2 1 1 7 5520 1 1 13 HIS O O -5.371 -9.958 -5.653 1.00 . A A . 13 HIS O 1 1 7 5521 1 1 14 ARG C C -7.898 -10.372 -7.074 1.00 . A A . 14 ARG C 1 1 7 5522 1 1 14 ARG CA C -6.842 -11.381 -7.513 1.00 . A A . 14 ARG CA 1 1 7 5523 1 1 14 ARG CB C -6.669 -12.447 -6.428 1.00 . A A . 14 ARG CB 1 1 7 5524 1 1 14 ARG CD C -5.237 -14.391 -5.778 1.00 . A A . 14 ARG CD 1 1 7 5525 1 1 14 ARG CG C -5.274 -13.064 -6.540 1.00 . A A . 14 ARG CG 1 1 7 5526 1 1 14 ARG CZ C -2.887 -14.484 -5.171 1.00 . A A . 14 ARG CZ 1 1 7 5527 1 1 14 ARG H H -5.174 -10.755 -8.659 1.00 . A A . 14 ARG H 1 1 7 5528 1 1 14 ARG HA H -7.171 -11.861 -8.422 1.00 . A A . 14 ARG HA 1 1 7 5529 1 1 14 ARG HB2 H -6.785 -11.993 -5.455 1.00 . A A . 14 ARG HB2 1 1 7 5530 1 1 14 ARG HB3 H -7.412 -13.218 -6.558 1.00 . A A . 14 ARG HB3 1 1 7 5531 1 1 14 ARG HD2 H -6.177 -14.539 -5.269 1.00 . A A . 14 ARG HD2 1 1 7 5532 1 1 14 ARG HD3 H -5.079 -15.200 -6.477 1.00 . A A . 14 ARG HD3 1 1 7 5533 1 1 14 ARG HE H -4.375 -14.294 -3.845 1.00 . A A . 14 ARG HE 1 1 7 5534 1 1 14 ARG HG2 H -5.040 -13.239 -7.580 1.00 . A A . 14 ARG HG2 1 1 7 5535 1 1 14 ARG HG3 H -4.546 -12.389 -6.117 1.00 . A A . 14 ARG HG3 1 1 7 5536 1 1 14 ARG HH11 H -3.313 -14.600 -7.124 1.00 . A A . 14 ARG HH11 1 1 7 5537 1 1 14 ARG HH12 H -1.631 -14.673 -6.718 1.00 . A A . 14 ARG HH12 1 1 7 5538 1 1 14 ARG HH21 H -2.171 -14.389 -3.304 1.00 . A A . 14 ARG HH21 1 1 7 5539 1 1 14 ARG HH22 H -0.984 -14.555 -4.555 1.00 . A A . 14 ARG HH22 1 1 7 5540 1 1 14 ARG N N -5.569 -10.714 -7.764 1.00 . A A . 14 ARG N 1 1 7 5541 1 1 14 ARG NE N -4.158 -14.380 -4.797 1.00 . A A . 14 ARG NE 1 1 7 5542 1 1 14 ARG NH1 N -2.587 -14.594 -6.436 1.00 . A A . 14 ARG NH1 1 1 7 5543 1 1 14 ARG NH2 N -1.941 -14.475 -4.274 1.00 . A A . 14 ARG NH2 1 1 7 5544 1 1 14 ARG O O -9.062 -10.722 -6.876 1.00 . A A . 14 ARG O 1 1 7 5545 1 1 15 ASP C C -7.634 -6.766 -6.262 1.00 . A A . 15 ASP C 1 1 7 5546 1 1 15 ASP CA C -8.398 -8.063 -6.510 1.00 . A A . 15 ASP CA 1 1 7 5547 1 1 15 ASP CB C -9.135 -8.482 -5.236 1.00 . A A . 15 ASP CB 1 1 7 5548 1 1 15 ASP CG C -10.633 -8.570 -5.502 1.00 . A A . 15 ASP CG 1 1 7 5549 1 1 15 ASP H H -6.543 -8.900 -7.099 1.00 . A A . 15 ASP H 1 1 7 5550 1 1 15 ASP HA H -9.122 -7.898 -7.295 1.00 . A A . 15 ASP HA 1 1 7 5551 1 1 15 ASP HB2 H -8.770 -9.446 -4.913 1.00 . A A . 15 ASP HB2 1 1 7 5552 1 1 15 ASP HB3 H -8.952 -7.753 -4.459 1.00 . A A . 15 ASP HB3 1 1 7 5553 1 1 15 ASP N N -7.483 -9.119 -6.927 1.00 . A A . 15 ASP N 1 1 7 5554 1 1 15 ASP O O -7.988 -5.713 -6.794 1.00 . A A . 15 ASP O 1 1 7 5555 1 1 15 ASP OD1 O -10.998 -8.895 -6.621 1.00 . A A . 15 ASP OD1 1 1 7 5556 1 1 15 ASP OD2 O -11.394 -8.314 -4.584 1.00 . A A . 15 ASP OD2 1 1 7 5557 1 1 16 MET C C -5.164 -5.105 -6.419 1.00 . A A . 16 MET C 1 1 7 5558 1 1 16 MET CA C -5.771 -5.685 -5.146 1.00 . A A . 16 MET CA 1 1 7 5559 1 1 16 MET CB C -4.655 -6.079 -4.182 1.00 . A A . 16 MET CB 1 1 7 5560 1 1 16 MET CE C -5.409 -8.412 -0.875 1.00 . A A . 16 MET CE 1 1 7 5561 1 1 16 MET CG C -5.263 -6.573 -2.869 1.00 . A A . 16 MET CG 1 1 7 5562 1 1 16 MET H H -6.344 -7.716 -5.063 1.00 . A A . 16 MET H 1 1 7 5563 1 1 16 MET HA H -6.392 -4.937 -4.677 1.00 . A A . 16 MET HA 1 1 7 5564 1 1 16 MET HB2 H -4.060 -6.866 -4.622 1.00 . A A . 16 MET HB2 1 1 7 5565 1 1 16 MET HB3 H -4.031 -5.224 -3.988 1.00 . A A . 16 MET HB3 1 1 7 5566 1 1 16 MET HE1 H -6.444 -8.453 -1.190 1.00 . A A . 16 MET HE1 1 1 7 5567 1 1 16 MET HE2 H -5.295 -7.644 -0.127 1.00 . A A . 16 MET HE2 1 1 7 5568 1 1 16 MET HE3 H -5.118 -9.365 -0.455 1.00 . A A . 16 MET HE3 1 1 7 5569 1 1 16 MET HG2 H -5.195 -5.794 -2.124 1.00 . A A . 16 MET HG2 1 1 7 5570 1 1 16 MET HG3 H -6.300 -6.829 -3.027 1.00 . A A . 16 MET HG3 1 1 7 5571 1 1 16 MET N N -6.582 -6.852 -5.456 1.00 . A A . 16 MET N 1 1 7 5572 1 1 16 MET O O -4.494 -5.808 -7.174 1.00 . A A . 16 MET O 1 1 7 5573 1 1 16 MET SD S -4.360 -8.036 -2.300 1.00 . A A . 16 MET SD 1 1 7 5574 1 1 17 LYS C C -4.119 -1.895 -7.460 1.00 . A A . 17 LYS C 1 1 7 5575 1 1 17 LYS CA C -4.878 -3.161 -7.839 1.00 . A A . 17 LYS CA 1 1 7 5576 1 1 17 LYS CB C -6.026 -2.803 -8.786 1.00 . A A . 17 LYS CB 1 1 7 5577 1 1 17 LYS CD C -5.930 -3.663 -11.132 1.00 . A A . 17 LYS CD 1 1 7 5578 1 1 17 LYS CE C -7.414 -3.481 -11.463 1.00 . A A . 17 LYS CE 1 1 7 5579 1 1 17 LYS CG C -5.474 -2.547 -10.189 1.00 . A A . 17 LYS CG 1 1 7 5580 1 1 17 LYS H H -5.949 -3.309 -6.016 1.00 . A A . 17 LYS H 1 1 7 5581 1 1 17 LYS HA H -4.206 -3.836 -8.347 1.00 . A A . 17 LYS HA 1 1 7 5582 1 1 17 LYS HB2 H -6.732 -3.620 -8.819 1.00 . A A . 17 LYS HB2 1 1 7 5583 1 1 17 LYS HB3 H -6.522 -1.913 -8.428 1.00 . A A . 17 LYS HB3 1 1 7 5584 1 1 17 LYS HD2 H -5.350 -3.625 -12.043 1.00 . A A . 17 LYS HD2 1 1 7 5585 1 1 17 LYS HD3 H -5.786 -4.620 -10.652 1.00 . A A . 17 LYS HD3 1 1 7 5586 1 1 17 LYS HE2 H -7.947 -4.393 -11.236 1.00 . A A . 17 LYS HE2 1 1 7 5587 1 1 17 LYS HE3 H -7.819 -2.672 -10.874 1.00 . A A . 17 LYS HE3 1 1 7 5588 1 1 17 LYS HG2 H -5.839 -1.597 -10.551 1.00 . A A . 17 LYS HG2 1 1 7 5589 1 1 17 LYS HG3 H -4.394 -2.528 -10.153 1.00 . A A . 17 LYS HG3 1 1 7 5590 1 1 17 LYS HZ1 H -6.846 -3.683 -13.456 1.00 . A A . 17 LYS HZ1 1 1 7 5591 1 1 17 LYS HZ2 H -7.443 -2.143 -13.058 1.00 . A A . 17 LYS HZ2 1 1 7 5592 1 1 17 LYS HZ3 H -8.512 -3.453 -13.233 1.00 . A A . 17 LYS HZ3 1 1 7 5593 1 1 17 LYS N N -5.406 -3.821 -6.651 1.00 . A A . 17 LYS N 1 1 7 5594 1 1 17 LYS NZ N -7.565 -3.166 -12.912 1.00 . A A . 17 LYS NZ 1 1 7 5595 1 1 17 LYS O O -3.469 -1.275 -8.303 1.00 . A A . 17 LYS O 1 1 7 5596 1 1 18 PHE C C -2.810 -0.556 -4.405 1.00 . A A . 18 PHE C 1 1 7 5597 1 1 18 PHE CA C -3.526 -0.307 -5.727 1.00 . A A . 18 PHE CA 1 1 7 5598 1 1 18 PHE CB C -4.541 0.822 -5.543 1.00 . A A . 18 PHE CB 1 1 7 5599 1 1 18 PHE CD1 C -4.544 1.640 -7.926 1.00 . A A . 18 PHE CD1 1 1 7 5600 1 1 18 PHE CD2 C -6.607 0.779 -6.986 1.00 . A A . 18 PHE CD2 1 1 7 5601 1 1 18 PHE CE1 C -5.200 1.887 -9.139 1.00 . A A . 18 PHE CE1 1 1 7 5602 1 1 18 PHE CE2 C -7.262 1.025 -8.199 1.00 . A A . 18 PHE CE2 1 1 7 5603 1 1 18 PHE CG C -5.248 1.087 -6.850 1.00 . A A . 18 PHE CG 1 1 7 5604 1 1 18 PHE CZ C -6.559 1.579 -9.276 1.00 . A A . 18 PHE CZ 1 1 7 5605 1 1 18 PHE H H -4.743 -2.033 -5.560 1.00 . A A . 18 PHE H 1 1 7 5606 1 1 18 PHE HA H -2.802 -0.005 -6.467 1.00 . A A . 18 PHE HA 1 1 7 5607 1 1 18 PHE HB2 H -5.264 0.535 -4.793 1.00 . A A . 18 PHE HB2 1 1 7 5608 1 1 18 PHE HB3 H -4.029 1.715 -5.222 1.00 . A A . 18 PHE HB3 1 1 7 5609 1 1 18 PHE HD1 H -3.496 1.879 -7.821 1.00 . A A . 18 PHE HD1 1 1 7 5610 1 1 18 PHE HD2 H -7.150 0.351 -6.156 1.00 . A A . 18 PHE HD2 1 1 7 5611 1 1 18 PHE HE1 H -4.657 2.314 -9.969 1.00 . A A . 18 PHE HE1 1 1 7 5612 1 1 18 PHE HE2 H -8.311 0.787 -8.304 1.00 . A A . 18 PHE HE2 1 1 7 5613 1 1 18 PHE HZ H -7.064 1.768 -10.211 1.00 . A A . 18 PHE HZ 1 1 7 5614 1 1 18 PHE N N -4.208 -1.508 -6.191 1.00 . A A . 18 PHE N 1 1 7 5615 1 1 18 PHE O O -3.339 -1.225 -3.516 1.00 . A A . 18 PHE O 1 1 7 5616 1 1 19 CYS C C -1.015 1.120 -2.201 1.00 . A A . 19 CYS C 1 1 7 5617 1 1 19 CYS CA C -0.845 -0.137 -3.045 1.00 . A A . 19 CYS CA 1 1 7 5618 1 1 19 CYS CB C 0.639 -0.355 -3.356 1.00 . A A . 19 CYS CB 1 1 7 5619 1 1 19 CYS H H -1.252 0.546 -5.008 1.00 . A A . 19 CYS H 1 1 7 5620 1 1 19 CYS HA H -1.221 -0.985 -2.492 1.00 . A A . 19 CYS HA 1 1 7 5621 1 1 19 CYS HB2 H 1.052 0.545 -3.785 1.00 . A A . 19 CYS HB2 1 1 7 5622 1 1 19 CYS HB3 H 1.165 -0.593 -2.443 1.00 . A A . 19 CYS HB3 1 1 7 5623 1 1 19 CYS N N -1.614 0.007 -4.273 1.00 . A A . 19 CYS N 1 1 7 5624 1 1 19 CYS O O -1.071 2.226 -2.737 1.00 . A A . 19 CYS O 1 1 7 5625 1 1 19 CYS SG S 0.823 -1.721 -4.533 1.00 . A A . 19 CYS SG 1 1 7 5626 1 1 20 TYR C C -0.285 2.138 1.110 1.00 . A A . 20 TYR C 1 1 7 5627 1 1 20 TYR CA C -1.309 2.106 -0.018 1.00 . A A . 20 TYR CA 1 1 7 5628 1 1 20 TYR CB C -2.719 2.078 0.576 1.00 . A A . 20 TYR CB 1 1 7 5629 1 1 20 TYR CD1 C -2.333 1.670 3.033 1.00 . A A . 20 TYR CD1 1 1 7 5630 1 1 20 TYR CD2 C -3.160 -0.152 1.663 1.00 . A A . 20 TYR CD2 1 1 7 5631 1 1 20 TYR CE1 C -2.350 0.833 4.156 1.00 . A A . 20 TYR CE1 1 1 7 5632 1 1 20 TYR CE2 C -3.178 -0.989 2.785 1.00 . A A . 20 TYR CE2 1 1 7 5633 1 1 20 TYR CG C -2.738 1.178 1.787 1.00 . A A . 20 TYR CG 1 1 7 5634 1 1 20 TYR CZ C -2.773 -0.496 4.031 1.00 . A A . 20 TYR CZ 1 1 7 5635 1 1 20 TYR H H -1.086 0.054 -0.507 1.00 . A A . 20 TYR H 1 1 7 5636 1 1 20 TYR HA H -1.202 3.002 -0.606 1.00 . A A . 20 TYR HA 1 1 7 5637 1 1 20 TYR HB2 H -3.007 3.078 0.867 1.00 . A A . 20 TYR HB2 1 1 7 5638 1 1 20 TYR HB3 H -3.413 1.703 -0.162 1.00 . A A . 20 TYR HB3 1 1 7 5639 1 1 20 TYR HD1 H -2.007 2.695 3.129 1.00 . A A . 20 TYR HD1 1 1 7 5640 1 1 20 TYR HD2 H -3.473 -0.532 0.701 1.00 . A A . 20 TYR HD2 1 1 7 5641 1 1 20 TYR HE1 H -2.038 1.212 5.116 1.00 . A A . 20 TYR HE1 1 1 7 5642 1 1 20 TYR HE2 H -3.503 -2.014 2.689 1.00 . A A . 20 TYR HE2 1 1 7 5643 1 1 20 TYR HH H -1.903 -1.660 5.269 1.00 . A A . 20 TYR HH 1 1 7 5644 1 1 20 TYR N N -1.120 0.954 -0.889 1.00 . A A . 20 TYR N 1 1 7 5645 1 1 20 TYR O O 0.318 1.121 1.453 1.00 . A A . 20 TYR O 1 1 7 5646 1 1 20 TYR OH O -2.790 -1.321 5.138 1.00 . A A . 20 TYR OH 1 1 7 5647 1 1 21 HIS C C 0.197 4.385 3.863 1.00 . A A . 21 HIS C 1 1 7 5648 1 1 21 HIS CA C 0.829 3.505 2.788 1.00 . A A . 21 HIS CA 1 1 7 5649 1 1 21 HIS CB C 2.113 4.162 2.278 1.00 . A A . 21 HIS CB 1 1 7 5650 1 1 21 HIS CD2 C 4.530 3.398 2.972 1.00 . A A . 21 HIS CD2 1 1 7 5651 1 1 21 HIS CE1 C 4.310 3.575 5.120 1.00 . A A . 21 HIS CE1 1 1 7 5652 1 1 21 HIS CG C 3.248 3.834 3.207 1.00 . A A . 21 HIS CG 1 1 7 5653 1 1 21 HIS H H -0.628 4.092 1.371 1.00 . A A . 21 HIS H 1 1 7 5654 1 1 21 HIS HA H 1.070 2.544 3.213 1.00 . A A . 21 HIS HA 1 1 7 5655 1 1 21 HIS HB2 H 2.337 3.794 1.288 1.00 . A A . 21 HIS HB2 1 1 7 5656 1 1 21 HIS HB3 H 1.979 5.234 2.241 1.00 . A A . 21 HIS HB3 1 1 7 5657 1 1 21 HIS HD1 H 2.335 4.229 5.076 1.00 . A A . 21 HIS HD1 1 1 7 5658 1 1 21 HIS HD2 H 4.953 3.211 1.997 1.00 . A A . 21 HIS HD2 1 1 7 5659 1 1 21 HIS HE1 H 4.513 3.559 6.181 1.00 . A A . 21 HIS HE1 1 1 7 5660 1 1 21 HIS N N -0.108 3.323 1.688 1.00 . A A . 21 HIS N 1 1 7 5661 1 1 21 HIS ND1 N 3.131 3.940 4.584 1.00 . A A . 21 HIS ND1 1 1 7 5662 1 1 21 HIS NE2 N 5.198 3.236 4.182 1.00 . A A . 21 HIS NE2 1 1 7 5663 1 1 21 HIS O O 0.190 5.610 3.747 1.00 . A A . 21 HIS O 1 1 7 5664 1 1 22 ASN C C 0.051 4.974 6.994 1.00 . A A . 22 ASN C 1 1 7 5665 1 1 22 ASN CA C -0.981 4.502 5.977 1.00 . A A . 22 ASN CA 1 1 7 5666 1 1 22 ASN CB C -2.028 3.630 6.673 1.00 . A A . 22 ASN CB 1 1 7 5667 1 1 22 ASN CG C -2.321 4.178 8.067 1.00 . A A . 22 ASN CG 1 1 7 5668 1 1 22 ASN H H -0.314 2.776 4.943 1.00 . A A . 22 ASN H 1 1 7 5669 1 1 22 ASN HA H -1.473 5.364 5.556 1.00 . A A . 22 ASN HA 1 1 7 5670 1 1 22 ASN HB2 H -2.937 3.629 6.090 1.00 . A A . 22 ASN HB2 1 1 7 5671 1 1 22 ASN HB3 H -1.654 2.623 6.757 1.00 . A A . 22 ASN HB3 1 1 7 5672 1 1 22 ASN HD21 H -4.236 4.539 7.684 1.00 . A A . 22 ASN HD21 1 1 7 5673 1 1 22 ASN HD22 H -3.723 4.938 9.252 1.00 . A A . 22 ASN HD22 1 1 7 5674 1 1 22 ASN N N -0.341 3.755 4.902 1.00 . A A . 22 ASN N 1 1 7 5675 1 1 22 ASN ND2 N -3.527 4.585 8.358 1.00 . A A . 22 ASN ND2 1 1 7 5676 1 1 22 ASN O O 0.610 4.175 7.745 1.00 . A A . 22 ASN O 1 1 7 5677 1 1 22 ASN OD1 O -1.428 4.236 8.912 1.00 . A A . 22 ASN OD1 1 1 7 5678 1 1 23 THR C C 0.548 7.726 8.966 1.00 . A A . 23 THR C 1 1 7 5679 1 1 23 THR CA C 1.259 6.854 7.938 1.00 . A A . 23 THR CA 1 1 7 5680 1 1 23 THR CB C 2.283 7.695 7.173 1.00 . A A . 23 THR CB 1 1 7 5681 1 1 23 THR CG2 C 3.249 6.770 6.430 1.00 . A A . 23 THR CG2 1 1 7 5682 1 1 23 THR H H -0.183 6.865 6.388 1.00 . A A . 23 THR H 1 1 7 5683 1 1 23 THR HA H 1.775 6.055 8.450 1.00 . A A . 23 THR HA 1 1 7 5684 1 1 23 THR HB H 2.838 8.307 7.866 1.00 . A A . 23 THR HB 1 1 7 5685 1 1 23 THR HG1 H 0.663 8.385 6.345 1.00 . A A . 23 THR HG1 1 1 7 5686 1 1 23 THR HG21 H 4.137 6.624 7.027 1.00 . A A . 23 THR HG21 1 1 7 5687 1 1 23 THR HG22 H 3.522 7.218 5.486 1.00 . A A . 23 THR HG22 1 1 7 5688 1 1 23 THR HG23 H 2.773 5.817 6.254 1.00 . A A . 23 THR HG23 1 1 7 5689 1 1 23 THR N N 0.295 6.279 7.010 1.00 . A A . 23 THR N 1 1 7 5690 1 1 23 THR O O 1.181 8.499 9.685 1.00 . A A . 23 THR O 1 1 7 5691 1 1 23 THR OG1 O 1.606 8.525 6.239 1.00 . A A . 23 THR OG1 1 1 7 5692 1 1 24 GLY C C -0.816 8.562 11.286 1.00 . A A . 24 GLY C 1 1 7 5693 1 1 24 GLY CA C -1.564 8.376 9.971 1.00 . A A . 24 GLY CA 1 1 7 5694 1 1 24 GLY H H -1.224 6.962 8.430 1.00 . A A . 24 GLY H 1 1 7 5695 1 1 24 GLY HA2 H -1.772 9.345 9.540 1.00 . A A . 24 GLY HA2 1 1 7 5696 1 1 24 GLY HA3 H -2.494 7.864 10.165 1.00 . A A . 24 GLY HA3 1 1 7 5697 1 1 24 GLY N N -0.773 7.594 9.028 1.00 . A A . 24 GLY N 1 1 7 5698 1 1 24 GLY O O -0.667 7.619 12.065 1.00 . A A . 24 GLY O 1 1 7 5699 1 1 25 MET C C -0.008 9.130 13.871 1.00 . A A . 25 MET C 1 1 7 5700 1 1 25 MET CA C 0.384 10.091 12.751 1.00 . A A . 25 MET CA 1 1 7 5701 1 1 25 MET CB C 0.087 11.527 13.187 1.00 . A A . 25 MET CB 1 1 7 5702 1 1 25 MET CE C -3.767 12.204 14.473 1.00 . A A . 25 MET CE 1 1 7 5703 1 1 25 MET CG C -1.424 11.765 13.173 1.00 . A A . 25 MET CG 1 1 7 5704 1 1 25 MET H H -0.500 10.494 10.867 1.00 . A A . 25 MET H 1 1 7 5705 1 1 25 MET HA H 1.442 9.998 12.560 1.00 . A A . 25 MET HA 1 1 7 5706 1 1 25 MET HB2 H 0.468 11.685 14.186 1.00 . A A . 25 MET HB2 1 1 7 5707 1 1 25 MET HB3 H 0.565 12.216 12.507 1.00 . A A . 25 MET HB3 1 1 7 5708 1 1 25 MET HE1 H -4.368 12.114 15.368 1.00 . A A . 25 MET HE1 1 1 7 5709 1 1 25 MET HE2 H -4.115 11.497 13.736 1.00 . A A . 25 MET HE2 1 1 7 5710 1 1 25 MET HE3 H -3.853 13.206 14.075 1.00 . A A . 25 MET HE3 1 1 7 5711 1 1 25 MET HG2 H -1.639 12.691 12.660 1.00 . A A . 25 MET HG2 1 1 7 5712 1 1 25 MET HG3 H -1.913 10.948 12.661 1.00 . A A . 25 MET HG3 1 1 7 5713 1 1 25 MET N N -0.349 9.784 11.527 1.00 . A A . 25 MET N 1 1 7 5714 1 1 25 MET O O -0.971 9.369 14.598 1.00 . A A . 25 MET O 1 1 7 5715 1 1 25 MET SD S -2.037 11.861 14.873 1.00 . A A . 25 MET SD 1 1 7 5716 1 1 26 PRO C C 0.282 7.669 16.450 1.00 . A A . 26 PRO C 1 1 7 5717 1 1 26 PRO CA C 0.444 7.035 15.071 1.00 . A A . 26 PRO CA 1 1 7 5718 1 1 26 PRO CB C 1.672 6.121 15.027 1.00 . A A . 26 PRO CB 1 1 7 5719 1 1 26 PRO CD C 1.885 7.694 13.195 1.00 . A A . 26 PRO CD 1 1 7 5720 1 1 26 PRO CG C 2.237 6.278 13.653 1.00 . A A . 26 PRO CG 1 1 7 5721 1 1 26 PRO HA H -0.435 6.467 14.817 1.00 . A A . 26 PRO HA 1 1 7 5722 1 1 26 PRO HB2 H 2.394 6.432 15.769 1.00 . A A . 26 PRO HB2 1 1 7 5723 1 1 26 PRO HB3 H 1.382 5.095 15.191 1.00 . A A . 26 PRO HB3 1 1 7 5724 1 1 26 PRO HD2 H 2.710 8.367 13.385 1.00 . A A . 26 PRO HD2 1 1 7 5725 1 1 26 PRO HD3 H 1.620 7.699 12.149 1.00 . A A . 26 PRO HD3 1 1 7 5726 1 1 26 PRO HG2 H 3.310 6.148 13.678 1.00 . A A . 26 PRO HG2 1 1 7 5727 1 1 26 PRO HG3 H 1.790 5.559 12.985 1.00 . A A . 26 PRO HG3 1 1 7 5728 1 1 26 PRO N N 0.720 8.055 14.018 1.00 . A A . 26 PRO N 1 1 7 5729 1 1 26 PRO O O 0.166 8.889 16.573 1.00 . A A . 26 PRO O 1 1 7 5730 1 1 27 PHE C C 1.388 7.050 19.658 1.00 . A A . 27 PHE C 1 1 7 5731 1 1 27 PHE CA C 0.126 7.325 18.848 1.00 . A A . 27 PHE CA 1 1 7 5732 1 1 27 PHE CB C -1.071 6.649 19.520 1.00 . A A . 27 PHE CB 1 1 7 5733 1 1 27 PHE CD1 C -1.354 8.068 21.582 1.00 . A A . 27 PHE CD1 1 1 7 5734 1 1 27 PHE CD2 C -3.027 8.209 19.833 1.00 . A A . 27 PHE CD2 1 1 7 5735 1 1 27 PHE CE1 C -2.063 9.011 22.336 1.00 . A A . 27 PHE CE1 1 1 7 5736 1 1 27 PHE CE2 C -3.735 9.152 20.587 1.00 . A A . 27 PHE CE2 1 1 7 5737 1 1 27 PHE CG C -1.835 7.667 20.331 1.00 . A A . 27 PHE CG 1 1 7 5738 1 1 27 PHE CZ C -3.253 9.553 21.839 1.00 . A A . 27 PHE CZ 1 1 7 5739 1 1 27 PHE H H 0.371 5.871 17.325 1.00 . A A . 27 PHE H 1 1 7 5740 1 1 27 PHE HA H -0.047 8.391 18.819 1.00 . A A . 27 PHE HA 1 1 7 5741 1 1 27 PHE HB2 H -1.719 6.231 18.763 1.00 . A A . 27 PHE HB2 1 1 7 5742 1 1 27 PHE HB3 H -0.722 5.861 20.169 1.00 . A A . 27 PHE HB3 1 1 7 5743 1 1 27 PHE HD1 H -0.436 7.650 21.967 1.00 . A A . 27 PHE HD1 1 1 7 5744 1 1 27 PHE HD2 H -3.399 7.899 18.867 1.00 . A A . 27 PHE HD2 1 1 7 5745 1 1 27 PHE HE1 H -1.691 9.320 23.302 1.00 . A A . 27 PHE HE1 1 1 7 5746 1 1 27 PHE HE2 H -4.655 9.570 20.203 1.00 . A A . 27 PHE HE2 1 1 7 5747 1 1 27 PHE HZ H -3.800 10.281 22.420 1.00 . A A . 27 PHE HZ 1 1 7 5748 1 1 27 PHE N N 0.274 6.834 17.483 1.00 . A A . 27 PHE N 1 1 7 5749 1 1 27 PHE O O 1.328 6.850 20.871 1.00 . A A . 27 PHE O 1 1 7 5750 1 1 28 ARG C C 3.705 5.562 20.544 1.00 . A A . 28 ARG C 1 1 7 5751 1 1 28 ARG CA C 3.803 6.792 19.648 1.00 . A A . 28 ARG CA 1 1 7 5752 1 1 28 ARG CB C 4.198 8.007 20.489 1.00 . A A . 28 ARG CB 1 1 7 5753 1 1 28 ARG CD C 4.713 9.244 18.381 1.00 . A A . 28 ARG CD 1 1 7 5754 1 1 28 ARG CG C 5.258 8.821 19.745 1.00 . A A . 28 ARG CG 1 1 7 5755 1 1 28 ARG CZ C 6.502 8.616 16.861 1.00 . A A . 28 ARG CZ 1 1 7 5756 1 1 28 ARG H H 2.519 7.209 18.014 1.00 . A A . 28 ARG H 1 1 7 5757 1 1 28 ARG HA H 4.564 6.622 18.901 1.00 . A A . 28 ARG HA 1 1 7 5758 1 1 28 ARG HB2 H 3.328 8.621 20.665 1.00 . A A . 28 ARG HB2 1 1 7 5759 1 1 28 ARG HB3 H 4.601 7.675 21.434 1.00 . A A . 28 ARG HB3 1 1 7 5760 1 1 28 ARG HD2 H 3.639 9.144 18.379 1.00 . A A . 28 ARG HD2 1 1 7 5761 1 1 28 ARG HD3 H 4.975 10.277 18.197 1.00 . A A . 28 ARG HD3 1 1 7 5762 1 1 28 ARG HE H 4.740 7.672 16.961 1.00 . A A . 28 ARG HE 1 1 7 5763 1 1 28 ARG HG2 H 5.507 9.701 20.324 1.00 . A A . 28 ARG HG2 1 1 7 5764 1 1 28 ARG HG3 H 6.144 8.219 19.606 1.00 . A A . 28 ARG HG3 1 1 7 5765 1 1 28 ARG HH11 H 6.860 10.174 18.068 1.00 . A A . 28 ARG HH11 1 1 7 5766 1 1 28 ARG HH12 H 8.149 9.748 16.992 1.00 . A A . 28 ARG HH12 1 1 7 5767 1 1 28 ARG HH21 H 6.427 7.106 15.549 1.00 . A A . 28 ARG HH21 1 1 7 5768 1 1 28 ARG HH22 H 7.904 8.010 15.567 1.00 . A A . 28 ARG HH22 1 1 7 5769 1 1 28 ARG N N 2.531 7.043 18.980 1.00 . A A . 28 ARG N 1 1 7 5770 1 1 28 ARG NE N 5.276 8.405 17.329 1.00 . A A . 28 ARG NE 1 1 7 5771 1 1 28 ARG NH1 N 7.226 9.588 17.344 1.00 . A A . 28 ARG NH1 1 1 7 5772 1 1 28 ARG NH2 N 6.981 7.852 15.918 1.00 . A A . 28 ARG NH2 1 1 7 5773 1 1 28 ARG O O 3.015 5.578 21.564 1.00 . A A . 28 ARG O 1 1 7 5774 1 1 29 ASN C C 5.479 2.318 20.462 1.00 . A A . 29 ASN C 1 1 7 5775 1 1 29 ASN CA C 4.384 3.265 20.939 1.00 . A A . 29 ASN CA 1 1 7 5776 1 1 29 ASN CB C 3.022 2.581 20.806 1.00 . A A . 29 ASN CB 1 1 7 5777 1 1 29 ASN CG C 2.218 2.772 22.086 1.00 . A A . 29 ASN CG 1 1 7 5778 1 1 29 ASN H H 4.934 4.542 19.339 1.00 . A A . 29 ASN H 1 1 7 5779 1 1 29 ASN HA H 4.554 3.505 21.977 1.00 . A A . 29 ASN HA 1 1 7 5780 1 1 29 ASN HB2 H 2.484 3.012 19.975 1.00 . A A . 29 ASN HB2 1 1 7 5781 1 1 29 ASN HB3 H 3.168 1.525 20.631 1.00 . A A . 29 ASN HB3 1 1 7 5782 1 1 29 ASN HD21 H 3.237 1.408 23.106 1.00 . A A . 29 ASN HD21 1 1 7 5783 1 1 29 ASN HD22 H 1.994 2.178 23.968 1.00 . A A . 29 ASN HD22 1 1 7 5784 1 1 29 ASN N N 4.400 4.498 20.159 1.00 . A A . 29 ASN N 1 1 7 5785 1 1 29 ASN ND2 N 2.507 2.060 23.141 1.00 . A A . 29 ASN ND2 1 1 7 5786 1 1 29 ASN O O 6.303 1.857 21.254 1.00 . A A . 29 ASN O 1 1 7 5787 1 1 29 ASN OD1 O 1.302 3.594 22.128 1.00 . A A . 29 ASN OD1 1 1 7 5788 1 1 30 LEU C C 6.714 1.462 17.120 1.00 . A A . 30 LEU C 1 1 7 5789 1 1 30 LEU CA C 6.484 1.137 18.594 1.00 . A A . 30 LEU CA 1 1 7 5790 1 1 30 LEU CB C 6.029 -0.317 18.737 1.00 . A A . 30 LEU CB 1 1 7 5791 1 1 30 LEU CD1 C 8.406 -0.955 19.189 1.00 . A A . 30 LEU CD1 1 1 7 5792 1 1 30 LEU CD2 C 6.741 -2.705 18.565 1.00 . A A . 30 LEU CD2 1 1 7 5793 1 1 30 LEU CG C 7.171 -1.255 18.338 1.00 . A A . 30 LEU CG 1 1 7 5794 1 1 30 LEU H H 4.803 2.428 18.582 1.00 . A A . 30 LEU H 1 1 7 5795 1 1 30 LEU HA H 7.411 1.267 19.130 1.00 . A A . 30 LEU HA 1 1 7 5796 1 1 30 LEU HB2 H 5.747 -0.507 19.762 1.00 . A A . 30 LEU HB2 1 1 7 5797 1 1 30 LEU HB3 H 5.180 -0.493 18.092 1.00 . A A . 30 LEU HB3 1 1 7 5798 1 1 30 LEU HD11 H 9.003 -0.197 18.703 1.00 . A A . 30 LEU HD11 1 1 7 5799 1 1 30 LEU HD12 H 8.993 -1.856 19.303 1.00 . A A . 30 LEU HD12 1 1 7 5800 1 1 30 LEU HD13 H 8.097 -0.601 20.161 1.00 . A A . 30 LEU HD13 1 1 7 5801 1 1 30 LEU HD21 H 7.590 -3.284 18.899 1.00 . A A . 30 LEU HD21 1 1 7 5802 1 1 30 LEU HD22 H 6.366 -3.119 17.639 1.00 . A A . 30 LEU HD22 1 1 7 5803 1 1 30 LEU HD23 H 5.964 -2.738 19.314 1.00 . A A . 30 LEU HD23 1 1 7 5804 1 1 30 LEU HG H 7.409 -1.107 17.294 1.00 . A A . 30 LEU HG 1 1 7 5805 1 1 30 LEU N N 5.483 2.032 19.165 1.00 . A A . 30 LEU N 1 1 7 5806 1 1 30 LEU O O 7.659 0.965 16.506 1.00 . A A . 30 LEU O 1 1 7 5807 1 1 31 LYS C C 5.570 1.531 14.245 1.00 . A A . 31 LYS C 1 1 7 5808 1 1 31 LYS CA C 5.969 2.686 15.159 1.00 . A A . 31 LYS CA 1 1 7 5809 1 1 31 LYS CB C 7.409 3.105 14.856 1.00 . A A . 31 LYS CB 1 1 7 5810 1 1 31 LYS CD C 8.840 4.732 13.610 1.00 . A A . 31 LYS CD 1 1 7 5811 1 1 31 LYS CE C 8.895 5.555 12.322 1.00 . A A . 31 LYS CE 1 1 7 5812 1 1 31 LYS CG C 7.404 4.269 13.864 1.00 . A A . 31 LYS CG 1 1 7 5813 1 1 31 LYS H H 5.116 2.666 17.100 1.00 . A A . 31 LYS H 1 1 7 5814 1 1 31 LYS HA H 5.316 3.525 14.970 1.00 . A A . 31 LYS HA 1 1 7 5815 1 1 31 LYS HB2 H 7.894 3.413 15.771 1.00 . A A . 31 LYS HB2 1 1 7 5816 1 1 31 LYS HB3 H 7.944 2.272 14.427 1.00 . A A . 31 LYS HB3 1 1 7 5817 1 1 31 LYS HD2 H 9.174 5.338 14.440 1.00 . A A . 31 LYS HD2 1 1 7 5818 1 1 31 LYS HD3 H 9.483 3.871 13.512 1.00 . A A . 31 LYS HD3 1 1 7 5819 1 1 31 LYS HE2 H 9.565 6.391 12.457 1.00 . A A . 31 LYS HE2 1 1 7 5820 1 1 31 LYS HE3 H 9.252 4.934 11.513 1.00 . A A . 31 LYS HE3 1 1 7 5821 1 1 31 LYS HG2 H 6.959 3.947 12.933 1.00 . A A . 31 LYS HG2 1 1 7 5822 1 1 31 LYS HG3 H 6.831 5.088 14.272 1.00 . A A . 31 LYS HG3 1 1 7 5823 1 1 31 LYS HZ1 H 7.056 6.364 12.869 1.00 . A A . 31 LYS HZ1 1 1 7 5824 1 1 31 LYS HZ2 H 6.979 5.300 11.547 1.00 . A A . 31 LYS HZ2 1 1 7 5825 1 1 31 LYS HZ3 H 7.606 6.866 11.346 1.00 . A A . 31 LYS HZ3 1 1 7 5826 1 1 31 LYS N N 5.847 2.300 16.561 1.00 . A A . 31 LYS N 1 1 7 5827 1 1 31 LYS NZ N 7.531 6.060 11.996 1.00 . A A . 31 LYS NZ 1 1 7 5828 1 1 31 LYS O O 6.369 1.066 13.433 1.00 . A A . 31 LYS O 1 1 7 5829 1 1 32 LEU C C 3.516 0.470 12.151 1.00 . A A . 32 LEU C 1 1 7 5830 1 1 32 LEU CA C 3.833 -0.022 13.559 1.00 . A A . 32 LEU CA 1 1 7 5831 1 1 32 LEU CB C 2.577 -0.625 14.191 1.00 . A A . 32 LEU CB 1 1 7 5832 1 1 32 LEU CD1 C 1.955 0.717 16.210 1.00 . A A . 32 LEU CD1 1 1 7 5833 1 1 32 LEU CD2 C 2.037 -1.777 16.341 1.00 . A A . 32 LEU CD2 1 1 7 5834 1 1 32 LEU CG C 2.680 -0.536 15.716 1.00 . A A . 32 LEU CG 1 1 7 5835 1 1 32 LEU H H 3.734 1.489 15.043 1.00 . A A . 32 LEU H 1 1 7 5836 1 1 32 LEU HA H 4.594 -0.785 13.500 1.00 . A A . 32 LEU HA 1 1 7 5837 1 1 32 LEU HB2 H 1.706 -0.080 13.855 1.00 . A A . 32 LEU HB2 1 1 7 5838 1 1 32 LEU HB3 H 2.487 -1.660 13.898 1.00 . A A . 32 LEU HB3 1 1 7 5839 1 1 32 LEU HD11 H 1.908 1.444 15.414 1.00 . A A . 32 LEU HD11 1 1 7 5840 1 1 32 LEU HD12 H 2.492 1.135 17.048 1.00 . A A . 32 LEU HD12 1 1 7 5841 1 1 32 LEU HD13 H 0.954 0.455 16.519 1.00 . A A . 32 LEU HD13 1 1 7 5842 1 1 32 LEU HD21 H 2.660 -2.639 16.154 1.00 . A A . 32 LEU HD21 1 1 7 5843 1 1 32 LEU HD22 H 1.062 -1.936 15.905 1.00 . A A . 32 LEU HD22 1 1 7 5844 1 1 32 LEU HD23 H 1.935 -1.631 17.407 1.00 . A A . 32 LEU HD23 1 1 7 5845 1 1 32 LEU HG H 3.721 -0.486 16.003 1.00 . A A . 32 LEU HG 1 1 7 5846 1 1 32 LEU N N 4.328 1.077 14.381 1.00 . A A . 32 LEU N 1 1 7 5847 1 1 32 LEU O O 2.631 1.303 11.956 1.00 . A A . 32 LEU O 1 1 7 5848 1 1 33 ILE C C 2.715 -0.204 9.260 1.00 . A A . 33 ILE C 1 1 7 5849 1 1 33 ILE CA C 4.040 0.344 9.782 1.00 . A A . 33 ILE CA 1 1 7 5850 1 1 33 ILE CB C 5.194 -0.172 8.916 1.00 . A A . 33 ILE CB 1 1 7 5851 1 1 33 ILE CD1 C 5.933 2.090 8.119 1.00 . A A . 33 ILE CD1 1 1 7 5852 1 1 33 ILE CG1 C 6.334 0.851 8.926 1.00 . A A . 33 ILE CG1 1 1 7 5853 1 1 33 ILE CG2 C 4.712 -0.387 7.479 1.00 . A A . 33 ILE CG2 1 1 7 5854 1 1 33 ILE H H 4.941 -0.710 11.385 1.00 . A A . 33 ILE H 1 1 7 5855 1 1 33 ILE HA H 4.018 1.421 9.727 1.00 . A A . 33 ILE HA 1 1 7 5856 1 1 33 ILE HB H 5.550 -1.110 9.318 1.00 . A A . 33 ILE HB 1 1 7 5857 1 1 33 ILE HD11 H 6.560 2.166 7.242 1.00 . A A . 33 ILE HD11 1 1 7 5858 1 1 33 ILE HD12 H 6.060 2.972 8.728 1.00 . A A . 33 ILE HD12 1 1 7 5859 1 1 33 ILE HD13 H 4.901 2.009 7.815 1.00 . A A . 33 ILE HD13 1 1 7 5860 1 1 33 ILE HG12 H 6.547 1.141 9.946 1.00 . A A . 33 ILE HG12 1 1 7 5861 1 1 33 ILE HG13 H 7.217 0.410 8.488 1.00 . A A . 33 ILE HG13 1 1 7 5862 1 1 33 ILE HG21 H 4.152 0.477 7.154 1.00 . A A . 33 ILE HG21 1 1 7 5863 1 1 33 ILE HG22 H 4.080 -1.261 7.438 1.00 . A A . 33 ILE HG22 1 1 7 5864 1 1 33 ILE HG23 H 5.565 -0.529 6.831 1.00 . A A . 33 ILE HG23 1 1 7 5865 1 1 33 ILE N N 4.248 -0.051 11.170 1.00 . A A . 33 ILE N 1 1 7 5866 1 1 33 ILE O O 2.403 -1.381 9.446 1.00 . A A . 33 ILE O 1 1 7 5867 1 1 34 LEU C C 0.658 0.360 6.545 1.00 . A A . 34 LEU C 1 1 7 5868 1 1 34 LEU CA C 0.651 0.250 8.065 1.00 . A A . 34 LEU CA 1 1 7 5869 1 1 34 LEU CB C -0.456 1.132 8.643 1.00 . A A . 34 LEU CB 1 1 7 5870 1 1 34 LEU CD1 C -0.612 2.112 10.936 1.00 . A A . 34 LEU CD1 1 1 7 5871 1 1 34 LEU CD2 C -1.983 0.111 10.337 1.00 . A A . 34 LEU CD2 1 1 7 5872 1 1 34 LEU CG C -0.639 0.813 10.129 1.00 . A A . 34 LEU CG 1 1 7 5873 1 1 34 LEU H H 2.241 1.582 8.492 1.00 . A A . 34 LEU H 1 1 7 5874 1 1 34 LEU HA H 0.461 -0.776 8.342 1.00 . A A . 34 LEU HA 1 1 7 5875 1 1 34 LEU HB2 H -0.183 2.172 8.528 1.00 . A A . 34 LEU HB2 1 1 7 5876 1 1 34 LEU HB3 H -1.379 0.942 8.119 1.00 . A A . 34 LEU HB3 1 1 7 5877 1 1 34 LEU HD11 H -0.786 1.892 11.979 1.00 . A A . 34 LEU HD11 1 1 7 5878 1 1 34 LEU HD12 H -1.382 2.777 10.574 1.00 . A A . 34 LEU HD12 1 1 7 5879 1 1 34 LEU HD13 H 0.353 2.586 10.825 1.00 . A A . 34 LEU HD13 1 1 7 5880 1 1 34 LEU HD21 H -2.785 0.819 10.192 1.00 . A A . 34 LEU HD21 1 1 7 5881 1 1 34 LEU HD22 H -2.031 -0.286 11.340 1.00 . A A . 34 LEU HD22 1 1 7 5882 1 1 34 LEU HD23 H -2.083 -0.695 9.625 1.00 . A A . 34 LEU HD23 1 1 7 5883 1 1 34 LEU HG H 0.162 0.168 10.460 1.00 . A A . 34 LEU HG 1 1 7 5884 1 1 34 LEU N N 1.940 0.656 8.609 1.00 . A A . 34 LEU N 1 1 7 5885 1 1 34 LEU O O 0.113 1.307 5.977 1.00 . A A . 34 LEU O 1 1 7 5886 1 1 35 GLN C C 0.831 -1.929 3.874 1.00 . A A . 35 GLN C 1 1 7 5887 1 1 35 GLN CA C 1.366 -0.616 4.437 1.00 . A A . 35 GLN CA 1 1 7 5888 1 1 35 GLN CB C 2.819 -0.421 3.998 1.00 . A A . 35 GLN CB 1 1 7 5889 1 1 35 GLN CD C 4.371 -0.434 2.041 1.00 . A A . 35 GLN CD 1 1 7 5890 1 1 35 GLN CG C 2.913 -0.524 2.475 1.00 . A A . 35 GLN CG 1 1 7 5891 1 1 35 GLN H H 1.706 -1.339 6.400 1.00 . A A . 35 GLN H 1 1 7 5892 1 1 35 GLN HA H 0.773 0.199 4.052 1.00 . A A . 35 GLN HA 1 1 7 5893 1 1 35 GLN HB2 H 3.162 0.553 4.315 1.00 . A A . 35 GLN HB2 1 1 7 5894 1 1 35 GLN HB3 H 3.436 -1.185 4.447 1.00 . A A . 35 GLN HB3 1 1 7 5895 1 1 35 GLN HE21 H 4.979 0.377 3.747 1.00 . A A . 35 GLN HE21 1 1 7 5896 1 1 35 GLN HE22 H 6.194 0.126 2.589 1.00 . A A . 35 GLN HE22 1 1 7 5897 1 1 35 GLN HG2 H 2.499 -1.468 2.152 1.00 . A A . 35 GLN HG2 1 1 7 5898 1 1 35 GLN HG3 H 2.356 0.284 2.025 1.00 . A A . 35 GLN HG3 1 1 7 5899 1 1 35 GLN N N 1.286 -0.612 5.893 1.00 . A A . 35 GLN N 1 1 7 5900 1 1 35 GLN NE2 N 5.255 0.065 2.861 1.00 . A A . 35 GLN NE2 1 1 7 5901 1 1 35 GLN O O 1.223 -3.010 4.312 1.00 . A A . 35 GLN O 1 1 7 5902 1 1 35 GLN OE1 O 4.713 -0.827 0.925 1.00 . A A . 35 GLN OE1 1 1 7 5903 1 1 36 GLY C C -1.340 -2.643 0.969 1.00 . A A . 36 GLY C 1 1 7 5904 1 1 36 GLY CA C -0.649 -3.007 2.278 1.00 . A A . 36 GLY CA 1 1 7 5905 1 1 36 GLY H H -0.338 -0.934 2.591 1.00 . A A . 36 GLY H 1 1 7 5906 1 1 36 GLY HA2 H 0.133 -3.727 2.081 1.00 . A A . 36 GLY HA2 1 1 7 5907 1 1 36 GLY HA3 H -1.372 -3.442 2.950 1.00 . A A . 36 GLY HA3 1 1 7 5908 1 1 36 GLY N N -0.065 -1.824 2.898 1.00 . A A . 36 GLY N 1 1 7 5909 1 1 36 GLY O O -1.318 -1.488 0.547 1.00 . A A . 36 GLY O 1 1 7 5910 1 1 37 CYS C C -4.156 -3.394 -0.724 1.00 . A A . 37 CYS C 1 1 7 5911 1 1 37 CYS CA C -2.648 -3.396 -0.929 1.00 . A A . 37 CYS CA 1 1 7 5912 1 1 37 CYS CB C -2.279 -4.474 -1.947 1.00 . A A . 37 CYS CB 1 1 7 5913 1 1 37 CYS H H -1.942 -4.537 0.712 1.00 . A A . 37 CYS H 1 1 7 5914 1 1 37 CYS HA H -2.349 -2.435 -1.316 1.00 . A A . 37 CYS HA 1 1 7 5915 1 1 37 CYS HB2 H -3.085 -5.189 -2.017 1.00 . A A . 37 CYS HB2 1 1 7 5916 1 1 37 CYS HB3 H -2.119 -4.017 -2.913 1.00 . A A . 37 CYS HB3 1 1 7 5917 1 1 37 CYS N N -1.955 -3.634 0.331 1.00 . A A . 37 CYS N 1 1 7 5918 1 1 37 CYS O O -4.657 -3.866 0.298 1.00 . A A . 37 CYS O 1 1 7 5919 1 1 37 CYS SG S -0.768 -5.315 -1.419 1.00 . A A . 37 CYS SG 1 1 7 5920 1 1 38 SER C C -6.927 -2.511 -2.999 1.00 . A A . 38 SER C 1 1 7 5921 1 1 38 SER CA C -6.328 -2.801 -1.627 1.00 . A A . 38 SER CA 1 1 7 5922 1 1 38 SER CB C -6.753 -1.714 -0.641 1.00 . A A . 38 SER CB 1 1 7 5923 1 1 38 SER H H -4.416 -2.501 -2.495 1.00 . A A . 38 SER H 1 1 7 5924 1 1 38 SER HA H -6.699 -3.753 -1.278 1.00 . A A . 38 SER HA 1 1 7 5925 1 1 38 SER HB2 H -6.006 -1.611 0.129 1.00 . A A . 38 SER HB2 1 1 7 5926 1 1 38 SER HB3 H -6.856 -0.774 -1.166 1.00 . A A . 38 SER HB3 1 1 7 5927 1 1 38 SER HG H -8.294 -1.336 0.484 1.00 . A A . 38 SER HG 1 1 7 5928 1 1 38 SER N N -4.874 -2.861 -1.704 1.00 . A A . 38 SER N 1 1 7 5929 1 1 38 SER O O -6.391 -1.708 -3.763 1.00 . A A . 38 SER O 1 1 7 5930 1 1 38 SER OG O -7.992 -2.077 -0.045 1.00 . A A . 38 SER OG 1 1 7 5931 1 1 39 SER C C -9.309 -1.572 -4.663 1.00 . A A . 39 SER C 1 1 7 5932 1 1 39 SER CA C -8.706 -2.969 -4.586 1.00 . A A . 39 SER CA 1 1 7 5933 1 1 39 SER CB C -9.809 -4.013 -4.771 1.00 . A A . 39 SER CB 1 1 7 5934 1 1 39 SER H H -8.424 -3.794 -2.655 1.00 . A A . 39 SER H 1 1 7 5935 1 1 39 SER HA H -7.981 -3.083 -5.379 1.00 . A A . 39 SER HA 1 1 7 5936 1 1 39 SER HB2 H -10.770 -3.558 -4.600 1.00 . A A . 39 SER HB2 1 1 7 5937 1 1 39 SER HB3 H -9.771 -4.401 -5.781 1.00 . A A . 39 SER HB3 1 1 7 5938 1 1 39 SER HG H -9.177 -5.791 -4.292 1.00 . A A . 39 SER HG 1 1 7 5939 1 1 39 SER N N -8.042 -3.168 -3.304 1.00 . A A . 39 SER N 1 1 7 5940 1 1 39 SER O O -9.261 -0.919 -5.706 1.00 . A A . 39 SER O 1 1 7 5941 1 1 39 SER OG O -9.617 -5.068 -3.838 1.00 . A A . 39 SER OG 1 1 7 5942 1 1 40 SER C C -9.903 1.022 -2.349 1.00 . A A . 40 SER C 1 1 7 5943 1 1 40 SER CA C -10.485 0.207 -3.499 1.00 . A A . 40 SER CA 1 1 7 5944 1 1 40 SER CB C -11.996 0.078 -3.316 1.00 . A A . 40 SER CB 1 1 7 5945 1 1 40 SER H H -9.883 -1.680 -2.748 1.00 . A A . 40 SER H 1 1 7 5946 1 1 40 SER HA H -10.289 0.721 -4.428 1.00 . A A . 40 SER HA 1 1 7 5947 1 1 40 SER HB2 H -12.342 -0.827 -3.786 1.00 . A A . 40 SER HB2 1 1 7 5948 1 1 40 SER HB3 H -12.227 0.043 -2.259 1.00 . A A . 40 SER HB3 1 1 7 5949 1 1 40 SER HG H -12.968 0.917 -4.777 1.00 . A A . 40 SER HG 1 1 7 5950 1 1 40 SER N N -9.875 -1.116 -3.549 1.00 . A A . 40 SER N 1 1 7 5951 1 1 40 SER O O -10.491 1.098 -1.270 1.00 . A A . 40 SER O 1 1 7 5952 1 1 40 SER OG O -12.638 1.192 -3.918 1.00 . A A . 40 SER OG 1 1 7 5953 1 1 41 CYS C C -8.727 3.831 -1.505 1.00 . A A . 41 CYS C 1 1 7 5954 1 1 41 CYS CA C -8.100 2.441 -1.560 1.00 . A A . 41 CYS CA 1 1 7 5955 1 1 41 CYS CB C -6.604 2.561 -1.858 1.00 . A A . 41 CYS CB 1 1 7 5956 1 1 41 CYS H H -8.323 1.538 -3.465 1.00 . A A . 41 CYS H 1 1 7 5957 1 1 41 CYS HA H -8.227 1.959 -0.602 1.00 . A A . 41 CYS HA 1 1 7 5958 1 1 41 CYS HB2 H -6.165 1.575 -1.894 1.00 . A A . 41 CYS HB2 1 1 7 5959 1 1 41 CYS HB3 H -6.465 3.051 -2.810 1.00 . A A . 41 CYS HB3 1 1 7 5960 1 1 41 CYS N N -8.747 1.632 -2.585 1.00 . A A . 41 CYS N 1 1 7 5961 1 1 41 CYS O O -9.323 4.292 -2.477 1.00 . A A . 41 CYS O 1 1 7 5962 1 1 41 CYS SG S -5.802 3.530 -0.554 1.00 . A A . 41 CYS SG 1 1 7 5963 1 1 42 SER C C -8.047 6.860 -0.012 1.00 . A A . 42 SER C 1 1 7 5964 1 1 42 SER CA C -9.156 5.827 -0.189 1.00 . A A . 42 SER CA 1 1 7 5965 1 1 42 SER CB C -10.079 5.851 1.031 1.00 . A A . 42 SER CB 1 1 7 5966 1 1 42 SER H H -8.110 4.075 0.385 1.00 . A A . 42 SER H 1 1 7 5967 1 1 42 SER HA H -9.732 6.079 -1.066 1.00 . A A . 42 SER HA 1 1 7 5968 1 1 42 SER HB2 H -9.935 4.955 1.611 1.00 . A A . 42 SER HB2 1 1 7 5969 1 1 42 SER HB3 H -9.846 6.714 1.641 1.00 . A A . 42 SER HB3 1 1 7 5970 1 1 42 SER HG H -11.978 6.130 1.353 1.00 . A A . 42 SER HG 1 1 7 5971 1 1 42 SER N N -8.593 4.492 -0.359 1.00 . A A . 42 SER N 1 1 7 5972 1 1 42 SER O O -7.694 7.220 1.110 1.00 . A A . 42 SER O 1 1 7 5973 1 1 42 SER OG O -11.430 5.914 0.594 1.00 . A A . 42 SER OG 1 1 7 5974 1 1 43 GLU C C -6.678 9.335 0.029 1.00 . A A . 43 GLU C 1 1 7 5975 1 1 43 GLU CA C -6.433 8.324 -1.086 1.00 . A A . 43 GLU CA 1 1 7 5976 1 1 43 GLU CB C -6.347 9.055 -2.426 1.00 . A A . 43 GLU CB 1 1 7 5977 1 1 43 GLU CD C -4.454 10.497 -1.656 1.00 . A A . 43 GLU CD 1 1 7 5978 1 1 43 GLU CG C -4.899 9.468 -2.689 1.00 . A A . 43 GLU CG 1 1 7 5979 1 1 43 GLU H H -7.824 7.008 -1.996 1.00 . A A . 43 GLU H 1 1 7 5980 1 1 43 GLU HA H -5.495 7.820 -0.904 1.00 . A A . 43 GLU HA 1 1 7 5981 1 1 43 GLU HB2 H -6.685 8.400 -3.216 1.00 . A A . 43 GLU HB2 1 1 7 5982 1 1 43 GLU HB3 H -6.971 9.936 -2.397 1.00 . A A . 43 GLU HB3 1 1 7 5983 1 1 43 GLU HG2 H -4.262 8.598 -2.627 1.00 . A A . 43 GLU HG2 1 1 7 5984 1 1 43 GLU HG3 H -4.821 9.898 -3.677 1.00 . A A . 43 GLU HG3 1 1 7 5985 1 1 43 GLU N N -7.502 7.333 -1.129 1.00 . A A . 43 GLU N 1 1 7 5986 1 1 43 GLU O O -7.754 9.925 0.118 1.00 . A A . 43 GLU O 1 1 7 5987 1 1 43 GLU OE1 O -5.240 11.377 -1.347 1.00 . A A . 43 GLU OE1 1 1 7 5988 1 1 43 GLU OE2 O -3.332 10.389 -1.187 1.00 . A A . 43 GLU OE2 1 1 7 5989 1 1 44 THR C C -4.402 10.868 2.494 1.00 . A A . 44 THR C 1 1 7 5990 1 1 44 THR CA C -5.785 10.476 1.982 1.00 . A A . 44 THR CA 1 1 7 5991 1 1 44 THR CB C -6.593 9.849 3.121 1.00 . A A . 44 THR CB 1 1 7 5992 1 1 44 THR CG2 C -8.007 10.433 3.132 1.00 . A A . 44 THR CG2 1 1 7 5993 1 1 44 THR H H -4.836 9.034 0.753 1.00 . A A . 44 THR H 1 1 7 5994 1 1 44 THR HA H -6.297 11.361 1.637 1.00 . A A . 44 THR HA 1 1 7 5995 1 1 44 THR HB H -6.112 10.062 4.063 1.00 . A A . 44 THR HB 1 1 7 5996 1 1 44 THR HG1 H -7.577 8.209 2.765 1.00 . A A . 44 THR HG1 1 1 7 5997 1 1 44 THR HG21 H -8.683 9.729 3.592 1.00 . A A . 44 THR HG21 1 1 7 5998 1 1 44 THR HG22 H -8.324 10.629 2.120 1.00 . A A . 44 THR HG22 1 1 7 5999 1 1 44 THR HG23 H -8.011 11.355 3.695 1.00 . A A . 44 THR HG23 1 1 7 6000 1 1 44 THR N N -5.671 9.531 0.875 1.00 . A A . 44 THR N 1 1 7 6001 1 1 44 THR O O -3.476 10.057 2.490 1.00 . A A . 44 THR O 1 1 7 6002 1 1 44 THR OG1 O -6.660 8.442 2.929 1.00 . A A . 44 THR OG1 1 1 7 6003 1 1 45 GLU C C -2.345 11.531 4.336 1.00 . A A . 45 GLU C 1 1 7 6004 1 1 45 GLU CA C -2.989 12.595 3.453 1.00 . A A . 45 GLU CA 1 1 7 6005 1 1 45 GLU CB C -3.196 13.880 4.257 1.00 . A A . 45 GLU CB 1 1 7 6006 1 1 45 GLU CD C -1.997 15.895 5.129 1.00 . A A . 45 GLU CD 1 1 7 6007 1 1 45 GLU CG C -1.990 14.801 4.067 1.00 . A A . 45 GLU CG 1 1 7 6008 1 1 45 GLU H H -5.038 12.719 2.920 1.00 . A A . 45 GLU H 1 1 7 6009 1 1 45 GLU HA H -2.332 12.805 2.621 1.00 . A A . 45 GLU HA 1 1 7 6010 1 1 45 GLU HB2 H -4.090 14.379 3.912 1.00 . A A . 45 GLU HB2 1 1 7 6011 1 1 45 GLU HB3 H -3.300 13.637 5.304 1.00 . A A . 45 GLU HB3 1 1 7 6012 1 1 45 GLU HG2 H -1.081 14.223 4.154 1.00 . A A . 45 GLU HG2 1 1 7 6013 1 1 45 GLU HG3 H -2.035 15.253 3.088 1.00 . A A . 45 GLU HG3 1 1 7 6014 1 1 45 GLU N N -4.267 12.115 2.937 1.00 . A A . 45 GLU N 1 1 7 6015 1 1 45 GLU O O -1.139 11.294 4.263 1.00 . A A . 45 GLU O 1 1 7 6016 1 1 45 GLU OE1 O -2.470 15.629 6.222 1.00 . A A . 45 GLU OE1 1 1 7 6017 1 1 45 GLU OE2 O -1.530 16.983 4.835 1.00 . A A . 45 GLU OE2 1 1 7 6018 1 1 46 ASN C C -2.562 8.526 5.304 1.00 . A A . 46 ASN C 1 1 7 6019 1 1 46 ASN CA C -2.672 9.848 6.056 1.00 . A A . 46 ASN CA 1 1 7 6020 1 1 46 ASN CB C -3.628 9.690 7.241 1.00 . A A . 46 ASN CB 1 1 7 6021 1 1 46 ASN CG C -3.531 8.279 7.810 1.00 . A A . 46 ASN CG 1 1 7 6022 1 1 46 ASN H H -4.114 11.121 5.176 1.00 . A A . 46 ASN H 1 1 7 6023 1 1 46 ASN HA H -1.697 10.127 6.425 1.00 . A A . 46 ASN HA 1 1 7 6024 1 1 46 ASN HB2 H -3.366 10.405 8.007 1.00 . A A . 46 ASN HB2 1 1 7 6025 1 1 46 ASN HB3 H -4.639 9.874 6.910 1.00 . A A . 46 ASN HB3 1 1 7 6026 1 1 46 ASN HD21 H -5.302 8.362 8.704 1.00 . A A . 46 ASN HD21 1 1 7 6027 1 1 46 ASN HD22 H -4.457 6.903 8.900 1.00 . A A . 46 ASN HD22 1 1 7 6028 1 1 46 ASN N N -3.162 10.892 5.165 1.00 . A A . 46 ASN N 1 1 7 6029 1 1 46 ASN ND2 N -4.512 7.809 8.532 1.00 . A A . 46 ASN ND2 1 1 7 6030 1 1 46 ASN O O -1.537 7.848 5.367 1.00 . A A . 46 ASN O 1 1 7 6031 1 1 46 ASN OD1 O -2.537 7.587 7.591 1.00 . A A . 46 ASN OD1 1 1 7 6032 1 1 47 ASN C C -3.554 7.240 2.327 1.00 . A A . 47 ASN C 1 1 7 6033 1 1 47 ASN CA C -3.638 6.933 3.820 1.00 . A A . 47 ASN CA 1 1 7 6034 1 1 47 ASN CB C -4.918 6.145 4.127 1.00 . A A . 47 ASN CB 1 1 7 6035 1 1 47 ASN CG C -5.409 5.416 2.879 1.00 . A A . 47 ASN CG 1 1 7 6036 1 1 47 ASN H H -4.410 8.756 4.573 1.00 . A A . 47 ASN H 1 1 7 6037 1 1 47 ASN HA H -2.786 6.337 4.103 1.00 . A A . 47 ASN HA 1 1 7 6038 1 1 47 ASN HB2 H -4.714 5.424 4.904 1.00 . A A . 47 ASN HB2 1 1 7 6039 1 1 47 ASN HB3 H -5.685 6.827 4.466 1.00 . A A . 47 ASN HB3 1 1 7 6040 1 1 47 ASN HD21 H -4.002 4.017 2.963 1.00 . A A . 47 ASN HD21 1 1 7 6041 1 1 47 ASN HD22 H -5.091 3.875 1.669 1.00 . A A . 47 ASN HD22 1 1 7 6042 1 1 47 ASN N N -3.623 8.172 4.588 1.00 . A A . 47 ASN N 1 1 7 6043 1 1 47 ASN ND2 N -4.782 4.347 2.470 1.00 . A A . 47 ASN ND2 1 1 7 6044 1 1 47 ASN O O -4.534 7.662 1.714 1.00 . A A . 47 ASN O 1 1 7 6045 1 1 47 ASN OD1 O -6.390 5.832 2.262 1.00 . A A . 47 ASN OD1 1 1 7 6046 1 1 48 LYS C C -2.288 5.998 -0.473 1.00 . A A . 48 LYS C 1 1 7 6047 1 1 48 LYS CA C -2.177 7.288 0.328 1.00 . A A . 48 LYS CA 1 1 7 6048 1 1 48 LYS CB C -0.805 7.919 0.103 1.00 . A A . 48 LYS CB 1 1 7 6049 1 1 48 LYS CD C 0.583 9.959 0.502 1.00 . A A . 48 LYS CD 1 1 7 6050 1 1 48 LYS CE C 0.912 10.091 -0.985 1.00 . A A . 48 LYS CE 1 1 7 6051 1 1 48 LYS CG C -0.805 9.339 0.669 1.00 . A A . 48 LYS CG 1 1 7 6052 1 1 48 LYS H H -1.628 6.692 2.289 1.00 . A A . 48 LYS H 1 1 7 6053 1 1 48 LYS HA H -2.937 7.977 -0.011 1.00 . A A . 48 LYS HA 1 1 7 6054 1 1 48 LYS HB2 H -0.050 7.330 0.604 1.00 . A A . 48 LYS HB2 1 1 7 6055 1 1 48 LYS HB3 H -0.593 7.955 -0.955 1.00 . A A . 48 LYS HB3 1 1 7 6056 1 1 48 LYS HD2 H 0.596 10.936 0.962 1.00 . A A . 48 LYS HD2 1 1 7 6057 1 1 48 LYS HD3 H 1.319 9.327 0.978 1.00 . A A . 48 LYS HD3 1 1 7 6058 1 1 48 LYS HE2 H 1.618 9.325 -1.267 1.00 . A A . 48 LYS HE2 1 1 7 6059 1 1 48 LYS HE3 H 0.008 9.980 -1.565 1.00 . A A . 48 LYS HE3 1 1 7 6060 1 1 48 LYS HG2 H -1.532 9.934 0.139 1.00 . A A . 48 LYS HG2 1 1 7 6061 1 1 48 LYS HG3 H -1.060 9.308 1.718 1.00 . A A . 48 LYS HG3 1 1 7 6062 1 1 48 LYS HZ1 H 0.847 12.002 -1.809 1.00 . A A . 48 LYS HZ1 1 1 7 6063 1 1 48 LYS HZ2 H 2.402 11.321 -1.762 1.00 . A A . 48 LYS HZ2 1 1 7 6064 1 1 48 LYS HZ3 H 1.688 11.913 -0.339 1.00 . A A . 48 LYS HZ3 1 1 7 6065 1 1 48 LYS N N -2.376 7.029 1.750 1.00 . A A . 48 LYS N 1 1 7 6066 1 1 48 LYS NZ N 1.507 11.433 -1.244 1.00 . A A . 48 LYS NZ 1 1 7 6067 1 1 48 LYS O O -2.082 4.909 0.060 1.00 . A A . 48 LYS O 1 1 7 6068 1 1 49 CYS C C -2.029 5.167 -3.942 1.00 . A A . 49 CYS C 1 1 7 6069 1 1 49 CYS CA C -2.751 4.958 -2.614 1.00 . A A . 49 CYS CA 1 1 7 6070 1 1 49 CYS CB C -4.229 4.669 -2.879 1.00 . A A . 49 CYS CB 1 1 7 6071 1 1 49 CYS H H -2.768 7.022 -2.127 1.00 . A A . 49 CYS H 1 1 7 6072 1 1 49 CYS HA H -2.318 4.106 -2.114 1.00 . A A . 49 CYS HA 1 1 7 6073 1 1 49 CYS HB2 H -4.544 5.189 -3.771 1.00 . A A . 49 CYS HB2 1 1 7 6074 1 1 49 CYS HB3 H -4.367 3.606 -3.013 1.00 . A A . 49 CYS HB3 1 1 7 6075 1 1 49 CYS N N -2.615 6.128 -1.755 1.00 . A A . 49 CYS N 1 1 7 6076 1 1 49 CYS O O -2.343 6.091 -4.693 1.00 . A A . 49 CYS O 1 1 7 6077 1 1 49 CYS SG S -5.220 5.232 -1.472 1.00 . A A . 49 CYS SG 1 1 7 6078 1 1 50 CYS C C -0.620 3.168 -6.348 1.00 . A A . 50 CYS C 1 1 7 6079 1 1 50 CYS CA C -0.316 4.377 -5.473 1.00 . A A . 50 CYS CA 1 1 7 6080 1 1 50 CYS CB C 1.184 4.440 -5.183 1.00 . A A . 50 CYS CB 1 1 7 6081 1 1 50 CYS H H -0.870 3.573 -3.593 1.00 . A A . 50 CYS H 1 1 7 6082 1 1 50 CYS HA H -0.609 5.274 -5.999 1.00 . A A . 50 CYS HA 1 1 7 6083 1 1 50 CYS HB2 H 1.719 4.628 -6.102 1.00 . A A . 50 CYS HB2 1 1 7 6084 1 1 50 CYS HB3 H 1.382 5.238 -4.483 1.00 . A A . 50 CYS HB3 1 1 7 6085 1 1 50 CYS N N -1.070 4.293 -4.227 1.00 . A A . 50 CYS N 1 1 7 6086 1 1 50 CYS O O -0.918 2.085 -5.844 1.00 . A A . 50 CYS O 1 1 7 6087 1 1 50 CYS SG S 1.734 2.868 -4.478 1.00 . A A . 50 CYS SG 1 1 7 6088 1 1 51 SER C C 0.431 1.853 -9.332 1.00 . A A . 51 SER C 1 1 7 6089 1 1 51 SER CA C -0.832 2.272 -8.589 1.00 . A A . 51 SER CA 1 1 7 6090 1 1 51 SER CB C -1.895 2.709 -9.594 1.00 . A A . 51 SER CB 1 1 7 6091 1 1 51 SER H H -0.314 4.244 -8.005 1.00 . A A . 51 SER H 1 1 7 6092 1 1 51 SER HA H -1.206 1.425 -8.034 1.00 . A A . 51 SER HA 1 1 7 6093 1 1 51 SER HB2 H -1.420 3.179 -10.437 1.00 . A A . 51 SER HB2 1 1 7 6094 1 1 51 SER HB3 H -2.448 1.843 -9.931 1.00 . A A . 51 SER HB3 1 1 7 6095 1 1 51 SER HG H -3.551 3.728 -9.530 1.00 . A A . 51 SER HG 1 1 7 6096 1 1 51 SER N N -0.552 3.358 -7.658 1.00 . A A . 51 SER N 1 1 7 6097 1 1 51 SER O O 0.377 1.474 -10.502 1.00 . A A . 51 SER O 1 1 7 6098 1 1 51 SER OG O -2.774 3.638 -8.973 1.00 . A A . 51 SER OG 1 1 7 6099 1 1 52 THR C C 3.518 0.462 -8.418 1.00 . A A . 52 THR C 1 1 7 6100 1 1 52 THR CA C 2.832 1.537 -9.255 1.00 . A A . 52 THR CA 1 1 7 6101 1 1 52 THR CB C 3.745 2.760 -9.370 1.00 . A A . 52 THR CB 1 1 7 6102 1 1 52 THR CG2 C 4.565 2.667 -10.658 1.00 . A A . 52 THR CG2 1 1 7 6103 1 1 52 THR H H 1.551 2.225 -7.717 1.00 . A A . 52 THR H 1 1 7 6104 1 1 52 THR HA H 2.644 1.147 -10.245 1.00 . A A . 52 THR HA 1 1 7 6105 1 1 52 THR HB H 4.411 2.790 -8.523 1.00 . A A . 52 THR HB 1 1 7 6106 1 1 52 THR HG1 H 2.049 3.686 -9.602 1.00 . A A . 52 THR HG1 1 1 7 6107 1 1 52 THR HG21 H 5.078 3.603 -10.825 1.00 . A A . 52 THR HG21 1 1 7 6108 1 1 52 THR HG22 H 3.908 2.462 -11.490 1.00 . A A . 52 THR HG22 1 1 7 6109 1 1 52 THR HG23 H 5.289 1.871 -10.566 1.00 . A A . 52 THR HG23 1 1 7 6110 1 1 52 THR N N 1.565 1.919 -8.647 1.00 . A A . 52 THR N 1 1 7 6111 1 1 52 THR O O 2.858 -0.298 -7.709 1.00 . A A . 52 THR O 1 1 7 6112 1 1 52 THR OG1 O 2.953 3.939 -9.394 1.00 . A A . 52 THR OG1 1 1 7 6113 1 1 53 ASP C C 6.405 0.098 -6.643 1.00 . A A . 53 ASP C 1 1 7 6114 1 1 53 ASP CA C 5.602 -0.582 -7.747 1.00 . A A . 53 ASP CA 1 1 7 6115 1 1 53 ASP CB C 6.547 -1.340 -8.680 1.00 . A A . 53 ASP CB 1 1 7 6116 1 1 53 ASP CG C 5.831 -1.679 -9.983 1.00 . A A . 53 ASP CG 1 1 7 6117 1 1 53 ASP H H 5.315 1.036 -9.085 1.00 . A A . 53 ASP H 1 1 7 6118 1 1 53 ASP HA H 4.915 -1.285 -7.300 1.00 . A A . 53 ASP HA 1 1 7 6119 1 1 53 ASP HB2 H 7.410 -0.725 -8.894 1.00 . A A . 53 ASP HB2 1 1 7 6120 1 1 53 ASP HB3 H 6.868 -2.254 -8.201 1.00 . A A . 53 ASP HB3 1 1 7 6121 1 1 53 ASP N N 4.842 0.404 -8.504 1.00 . A A . 53 ASP N 1 1 7 6122 1 1 53 ASP O O 6.851 1.234 -6.797 1.00 . A A . 53 ASP O 1 1 7 6123 1 1 53 ASP OD1 O 5.748 -0.809 -10.834 1.00 . A A . 53 ASP OD1 1 1 7 6124 1 1 53 ASP OD2 O 5.374 -2.803 -10.110 1.00 . A A . 53 ASP OD2 1 1 7 6125 1 1 54 ARG C C 7.056 1.440 -4.257 1.00 . A A . 54 ARG C 1 1 7 6126 1 1 54 ARG CA C 7.331 -0.053 -4.405 1.00 . A A . 54 ARG CA 1 1 7 6127 1 1 54 ARG CB C 8.830 -0.280 -4.615 1.00 . A A . 54 ARG CB 1 1 7 6128 1 1 54 ARG CD C 10.784 0.295 -6.060 1.00 . A A . 54 ARG CD 1 1 7 6129 1 1 54 ARG CG C 9.258 0.326 -5.952 1.00 . A A . 54 ARG CG 1 1 7 6130 1 1 54 ARG CZ C 11.148 0.497 -8.453 1.00 . A A . 54 ARG CZ 1 1 7 6131 1 1 54 ARG H H 6.202 -1.504 -5.460 1.00 . A A . 54 ARG H 1 1 7 6132 1 1 54 ARG HA H 7.027 -0.558 -3.500 1.00 . A A . 54 ARG HA 1 1 7 6133 1 1 54 ARG HB2 H 9.380 0.189 -3.812 1.00 . A A . 54 ARG HB2 1 1 7 6134 1 1 54 ARG HB3 H 9.035 -1.340 -4.621 1.00 . A A . 54 ARG HB3 1 1 7 6135 1 1 54 ARG HD2 H 11.214 0.744 -5.179 1.00 . A A . 54 ARG HD2 1 1 7 6136 1 1 54 ARG HD3 H 11.116 -0.731 -6.134 1.00 . A A . 54 ARG HD3 1 1 7 6137 1 1 54 ARG HE H 11.583 1.939 -7.134 1.00 . A A . 54 ARG HE 1 1 7 6138 1 1 54 ARG HG2 H 8.828 -0.246 -6.762 1.00 . A A . 54 ARG HG2 1 1 7 6139 1 1 54 ARG HG3 H 8.917 1.348 -6.012 1.00 . A A . 54 ARG HG3 1 1 7 6140 1 1 54 ARG HH11 H 10.359 -1.227 -7.810 1.00 . A A . 54 ARG HH11 1 1 7 6141 1 1 54 ARG HH12 H 10.613 -1.111 -9.520 1.00 . A A . 54 ARG HH12 1 1 7 6142 1 1 54 ARG HH21 H 11.919 2.098 -9.377 1.00 . A A . 54 ARG HH21 1 1 7 6143 1 1 54 ARG HH22 H 11.494 0.771 -10.405 1.00 . A A . 54 ARG HH22 1 1 7 6144 1 1 54 ARG N N 6.582 -0.603 -5.528 1.00 . A A . 54 ARG N 1 1 7 6145 1 1 54 ARG NE N 11.224 1.033 -7.239 1.00 . A A . 54 ARG NE 1 1 7 6146 1 1 54 ARG NH1 N 10.669 -0.708 -8.606 1.00 . A A . 54 ARG NH1 1 1 7 6147 1 1 54 ARG NH2 N 11.552 1.174 -9.492 1.00 . A A . 54 ARG NH2 1 1 7 6148 1 1 54 ARG O O 7.912 2.197 -3.799 1.00 . A A . 54 ARG O 1 1 7 6149 1 1 55 CYS C C 4.896 3.573 -3.182 1.00 . A A . 55 CYS C 1 1 7 6150 1 1 55 CYS CA C 5.474 3.261 -4.558 1.00 . A A . 55 CYS CA 1 1 7 6151 1 1 55 CYS CB C 4.437 3.591 -5.631 1.00 . A A . 55 CYS CB 1 1 7 6152 1 1 55 CYS H H 5.214 1.206 -5.006 1.00 . A A . 55 CYS H 1 1 7 6153 1 1 55 CYS HA H 6.349 3.873 -4.717 1.00 . A A . 55 CYS HA 1 1 7 6154 1 1 55 CYS HB2 H 3.944 4.520 -5.381 1.00 . A A . 55 CYS HB2 1 1 7 6155 1 1 55 CYS HB3 H 4.928 3.690 -6.588 1.00 . A A . 55 CYS HB3 1 1 7 6156 1 1 55 CYS N N 5.855 1.856 -4.649 1.00 . A A . 55 CYS N 1 1 7 6157 1 1 55 CYS O O 4.693 4.736 -2.832 1.00 . A A . 55 CYS O 1 1 7 6158 1 1 55 CYS SG S 3.213 2.261 -5.716 1.00 . A A . 55 CYS SG 1 1 7 6159 1 1 56 ASN C C 4.709 3.907 -0.379 1.00 . A A . 56 ASN C 1 1 7 6160 1 1 56 ASN CA C 4.073 2.705 -1.069 1.00 . A A . 56 ASN CA 1 1 7 6161 1 1 56 ASN CB C 4.313 1.447 -0.234 1.00 . A A . 56 ASN CB 1 1 7 6162 1 1 56 ASN CG C 5.792 1.072 -0.270 1.00 . A A . 56 ASN CG 1 1 7 6163 1 1 56 ASN H H 4.810 1.624 -2.736 1.00 . A A . 56 ASN H 1 1 7 6164 1 1 56 ASN HA H 3.009 2.870 -1.152 1.00 . A A . 56 ASN HA 1 1 7 6165 1 1 56 ASN HB2 H 4.016 1.635 0.788 1.00 . A A . 56 ASN HB2 1 1 7 6166 1 1 56 ASN HB3 H 3.728 0.633 -0.635 1.00 . A A . 56 ASN HB3 1 1 7 6167 1 1 56 ASN HD21 H 6.244 2.093 1.372 1.00 . A A . 56 ASN HD21 1 1 7 6168 1 1 56 ASN HD22 H 7.544 1.280 0.641 1.00 . A A . 56 ASN HD22 1 1 7 6169 1 1 56 ASN N N 4.630 2.528 -2.405 1.00 . A A . 56 ASN N 1 1 7 6170 1 1 56 ASN ND2 N 6.593 1.519 0.657 1.00 . A A . 56 ASN ND2 1 1 7 6171 1 1 56 ASN O O 4.013 4.760 0.170 1.00 . A A . 56 ASN O 1 1 7 6172 1 1 56 ASN OD1 O 6.228 0.354 -1.169 1.00 . A A . 56 ASN OD1 1 1 7 6173 1 1 57 LYS C C 6.144 6.405 -0.180 1.00 . A A . 57 LYS C 1 1 7 6174 1 1 57 LYS CA C 6.756 5.066 0.219 1.00 . A A . 57 LYS CA 1 1 7 6175 1 1 57 LYS CB C 8.229 5.031 -0.195 1.00 . A A . 57 LYS CB 1 1 7 6176 1 1 57 LYS CD C 9.756 4.440 -2.081 1.00 . A A . 57 LYS CD 1 1 7 6177 1 1 57 LYS CE C 10.837 3.769 -1.230 1.00 . A A . 57 LYS CE 1 1 7 6178 1 1 57 LYS CG C 8.382 4.187 -1.461 1.00 . A A . 57 LYS CG 1 1 7 6179 1 1 57 LYS H H 6.539 3.256 -0.861 1.00 . A A . 57 LYS H 1 1 7 6180 1 1 57 LYS HA H 6.694 4.958 1.291 1.00 . A A . 57 LYS HA 1 1 7 6181 1 1 57 LYS HB2 H 8.572 6.037 -0.388 1.00 . A A . 57 LYS HB2 1 1 7 6182 1 1 57 LYS HB3 H 8.817 4.596 0.599 1.00 . A A . 57 LYS HB3 1 1 7 6183 1 1 57 LYS HD2 H 9.781 4.032 -3.080 1.00 . A A . 57 LYS HD2 1 1 7 6184 1 1 57 LYS HD3 H 9.943 5.503 -2.121 1.00 . A A . 57 LYS HD3 1 1 7 6185 1 1 57 LYS HE2 H 10.378 3.288 -0.377 1.00 . A A . 57 LYS HE2 1 1 7 6186 1 1 57 LYS HE3 H 11.355 3.030 -1.824 1.00 . A A . 57 LYS HE3 1 1 7 6187 1 1 57 LYS HG2 H 8.286 3.141 -1.209 1.00 . A A . 57 LYS HG2 1 1 7 6188 1 1 57 LYS HG3 H 7.614 4.458 -2.170 1.00 . A A . 57 LYS HG3 1 1 7 6189 1 1 57 LYS HZ1 H 12.467 4.366 -0.079 1.00 . A A . 57 LYS HZ1 1 1 7 6190 1 1 57 LYS HZ2 H 11.291 5.573 -0.295 1.00 . A A . 57 LYS HZ2 1 1 7 6191 1 1 57 LYS HZ3 H 12.341 5.167 -1.567 1.00 . A A . 57 LYS HZ3 1 1 7 6192 1 1 57 LYS N N 6.037 3.965 -0.409 1.00 . A A . 57 LYS N 1 1 7 6193 1 1 57 LYS NZ N 11.808 4.796 -0.758 1.00 . A A . 57 LYS NZ 1 1 7 6194 1 1 57 LYS O O 6.387 6.835 -1.296 1.00 . A A . 57 LYS O 1 1 7 6195 1 1 57 LYS OXT O 5.444 6.981 0.635 1.00 . A A . 57 LYS OXT 1 1 8 6196 1 1 1 LEU C C 2.304 -5.538 -8.521 1.00 . A A . 1 LEU C 1 1 8 6197 1 1 1 LEU CA C 1.979 -4.877 -9.855 1.00 . A A . 1 LEU CA 1 1 8 6198 1 1 1 LEU CB C 0.607 -5.345 -10.346 1.00 . A A . 1 LEU CB 1 1 8 6199 1 1 1 LEU CD1 C 0.726 -4.149 -12.537 1.00 . A A . 1 LEU CD1 1 1 8 6200 1 1 1 LEU CD2 C -1.492 -4.608 -11.481 1.00 . A A . 1 LEU CD2 1 1 8 6201 1 1 1 LEU CG C -0.028 -4.254 -11.210 1.00 . A A . 1 LEU CG 1 1 8 6202 1 1 1 LEU H1 H 2.662 -6.029 -11.449 1.00 . A A . 1 LEU H1 1 1 8 6203 1 1 1 LEU H2 H 3.880 -5.554 -10.365 1.00 . A A . 1 LEU H2 1 1 8 6204 1 1 1 LEU H3 H 3.228 -4.430 -11.459 1.00 . A A . 1 LEU H3 1 1 8 6205 1 1 1 LEU HA H 1.969 -3.804 -9.731 1.00 . A A . 1 LEU HA 1 1 8 6206 1 1 1 LEU HB2 H 0.722 -6.246 -10.930 1.00 . A A . 1 LEU HB2 1 1 8 6207 1 1 1 LEU HB3 H -0.030 -5.545 -9.498 1.00 . A A . 1 LEU HB3 1 1 8 6208 1 1 1 LEU HD11 H 0.385 -3.278 -13.076 1.00 . A A . 1 LEU HD11 1 1 8 6209 1 1 1 LEU HD12 H 0.538 -5.034 -13.128 1.00 . A A . 1 LEU HD12 1 1 8 6210 1 1 1 LEU HD13 H 1.785 -4.062 -12.344 1.00 . A A . 1 LEU HD13 1 1 8 6211 1 1 1 LEU HD21 H -1.596 -5.681 -11.545 1.00 . A A . 1 LEU HD21 1 1 8 6212 1 1 1 LEU HD22 H -1.804 -4.159 -12.411 1.00 . A A . 1 LEU HD22 1 1 8 6213 1 1 1 LEU HD23 H -2.107 -4.235 -10.675 1.00 . A A . 1 LEU HD23 1 1 8 6214 1 1 1 LEU HG H 0.026 -3.308 -10.690 1.00 . A A . 1 LEU HG 1 1 8 6215 1 1 1 LEU N N 3.016 -5.251 -10.858 1.00 . A A . 1 LEU N 1 1 8 6216 1 1 1 LEU O O 1.866 -6.655 -8.248 1.00 . A A . 1 LEU O 1 1 8 6217 1 1 2 LYS C C 3.821 -4.247 -5.435 1.00 . A A . 2 LYS C 1 1 8 6218 1 1 2 LYS CA C 3.451 -5.376 -6.388 1.00 . A A . 2 LYS CA 1 1 8 6219 1 1 2 LYS CB C 4.639 -6.328 -6.536 1.00 . A A . 2 LYS CB 1 1 8 6220 1 1 2 LYS CD C 7.018 -6.312 -7.303 1.00 . A A . 2 LYS CD 1 1 8 6221 1 1 2 LYS CE C 7.119 -5.806 -8.744 1.00 . A A . 2 LYS CE 1 1 8 6222 1 1 2 LYS CG C 5.940 -5.522 -6.558 1.00 . A A . 2 LYS CG 1 1 8 6223 1 1 2 LYS H H 3.395 -3.957 -7.962 1.00 . A A . 2 LYS H 1 1 8 6224 1 1 2 LYS HA H 2.616 -5.923 -5.977 1.00 . A A . 2 LYS HA 1 1 8 6225 1 1 2 LYS HB2 H 4.654 -7.015 -5.703 1.00 . A A . 2 LYS HB2 1 1 8 6226 1 1 2 LYS HB3 H 4.545 -6.882 -7.457 1.00 . A A . 2 LYS HB3 1 1 8 6227 1 1 2 LYS HD2 H 7.968 -6.180 -6.806 1.00 . A A . 2 LYS HD2 1 1 8 6228 1 1 2 LYS HD3 H 6.756 -7.359 -7.309 1.00 . A A . 2 LYS HD3 1 1 8 6229 1 1 2 LYS HE2 H 6.248 -6.120 -9.299 1.00 . A A . 2 LYS HE2 1 1 8 6230 1 1 2 LYS HE3 H 7.177 -4.727 -8.743 1.00 . A A . 2 LYS HE3 1 1 8 6231 1 1 2 LYS HG2 H 5.770 -4.581 -7.060 1.00 . A A . 2 LYS HG2 1 1 8 6232 1 1 2 LYS HG3 H 6.266 -5.337 -5.547 1.00 . A A . 2 LYS HG3 1 1 8 6233 1 1 2 LYS HZ1 H 8.086 -7.192 -9.962 1.00 . A A . 2 LYS HZ1 1 1 8 6234 1 1 2 LYS HZ2 H 9.015 -6.661 -8.642 1.00 . A A . 2 LYS HZ2 1 1 8 6235 1 1 2 LYS HZ3 H 8.784 -5.646 -9.985 1.00 . A A . 2 LYS HZ3 1 1 8 6236 1 1 2 LYS N N 3.075 -4.843 -7.693 1.00 . A A . 2 LYS N 1 1 8 6237 1 1 2 LYS NZ N 8.344 -6.369 -9.381 1.00 . A A . 2 LYS NZ 1 1 8 6238 1 1 2 LYS O O 4.134 -3.136 -5.863 1.00 . A A . 2 LYS O 1 1 8 6239 1 1 3 CYS C C 4.619 -4.225 -1.861 1.00 . A A . 3 CYS C 1 1 8 6240 1 1 3 CYS CA C 4.117 -3.546 -3.131 1.00 . A A . 3 CYS CA 1 1 8 6241 1 1 3 CYS CB C 2.889 -2.691 -2.813 1.00 . A A . 3 CYS CB 1 1 8 6242 1 1 3 CYS H H 3.527 -5.445 -3.861 1.00 . A A . 3 CYS H 1 1 8 6243 1 1 3 CYS HA H 4.896 -2.905 -3.517 1.00 . A A . 3 CYS HA 1 1 8 6244 1 1 3 CYS HB2 H 2.753 -2.640 -1.743 1.00 . A A . 3 CYS HB2 1 1 8 6245 1 1 3 CYS HB3 H 3.033 -1.695 -3.205 1.00 . A A . 3 CYS HB3 1 1 8 6246 1 1 3 CYS N N 3.782 -4.541 -4.141 1.00 . A A . 3 CYS N 1 1 8 6247 1 1 3 CYS O O 4.698 -5.452 -1.792 1.00 . A A . 3 CYS O 1 1 8 6248 1 1 3 CYS SG S 1.424 -3.434 -3.574 1.00 . A A . 3 CYS SG 1 1 8 6249 1 1 4 TYR C C 4.304 -4.290 1.333 1.00 . A A . 4 TYR C 1 1 8 6250 1 1 4 TYR CA C 5.458 -3.952 0.400 1.00 . A A . 4 TYR CA 1 1 8 6251 1 1 4 TYR CB C 6.378 -2.930 1.065 1.00 . A A . 4 TYR CB 1 1 8 6252 1 1 4 TYR CD1 C 8.529 -4.115 0.513 1.00 . A A . 4 TYR CD1 1 1 8 6253 1 1 4 TYR CD2 C 8.181 -1.872 -0.340 1.00 . A A . 4 TYR CD2 1 1 8 6254 1 1 4 TYR CE1 C 9.781 -4.157 -0.110 1.00 . A A . 4 TYR CE1 1 1 8 6255 1 1 4 TYR CE2 C 9.433 -1.913 -0.963 1.00 . A A . 4 TYR CE2 1 1 8 6256 1 1 4 TYR CG C 7.730 -2.972 0.397 1.00 . A A . 4 TYR CG 1 1 8 6257 1 1 4 TYR CZ C 10.234 -3.057 -0.848 1.00 . A A . 4 TYR CZ 1 1 8 6258 1 1 4 TYR H H 4.874 -2.455 -0.974 1.00 . A A . 4 TYR H 1 1 8 6259 1 1 4 TYR HA H 6.023 -4.851 0.202 1.00 . A A . 4 TYR HA 1 1 8 6260 1 1 4 TYR HB2 H 5.953 -1.944 0.958 1.00 . A A . 4 TYR HB2 1 1 8 6261 1 1 4 TYR HB3 H 6.486 -3.167 2.112 1.00 . A A . 4 TYR HB3 1 1 8 6262 1 1 4 TYR HD1 H 8.179 -4.963 1.082 1.00 . A A . 4 TYR HD1 1 1 8 6263 1 1 4 TYR HD2 H 7.563 -0.990 -0.428 1.00 . A A . 4 TYR HD2 1 1 8 6264 1 1 4 TYR HE1 H 10.396 -5.039 -0.021 1.00 . A A . 4 TYR HE1 1 1 8 6265 1 1 4 TYR HE2 H 9.782 -1.065 -1.532 1.00 . A A . 4 TYR HE2 1 1 8 6266 1 1 4 TYR HH H 11.403 -2.633 -2.297 1.00 . A A . 4 TYR HH 1 1 8 6267 1 1 4 TYR N N 4.959 -3.421 -0.862 1.00 . A A . 4 TYR N 1 1 8 6268 1 1 4 TYR O O 3.849 -3.449 2.109 1.00 . A A . 4 TYR O 1 1 8 6269 1 1 4 TYR OH O 11.470 -3.100 -1.461 1.00 . A A . 4 TYR OH 1 1 8 6270 1 1 5 GLN C C 3.242 -6.697 3.329 1.00 . A A . 5 GLN C 1 1 8 6271 1 1 5 GLN CA C 2.730 -5.977 2.084 1.00 . A A . 5 GLN CA 1 1 8 6272 1 1 5 GLN CB C 1.825 -6.918 1.287 1.00 . A A . 5 GLN CB 1 1 8 6273 1 1 5 GLN CD C -0.653 -7.226 1.466 1.00 . A A . 5 GLN CD 1 1 8 6274 1 1 5 GLN CG C 0.683 -7.409 2.180 1.00 . A A . 5 GLN CG 1 1 8 6275 1 1 5 GLN H H 4.242 -6.147 0.606 1.00 . A A . 5 GLN H 1 1 8 6276 1 1 5 GLN HA H 2.151 -5.119 2.391 1.00 . A A . 5 GLN HA 1 1 8 6277 1 1 5 GLN HB2 H 1.417 -6.391 0.436 1.00 . A A . 5 GLN HB2 1 1 8 6278 1 1 5 GLN HB3 H 2.400 -7.764 0.945 1.00 . A A . 5 GLN HB3 1 1 8 6279 1 1 5 GLN HE21 H -1.025 -9.173 1.348 1.00 . A A . 5 GLN HE21 1 1 8 6280 1 1 5 GLN HE22 H -2.216 -8.164 0.680 1.00 . A A . 5 GLN HE22 1 1 8 6281 1 1 5 GLN HG2 H 0.828 -8.456 2.403 1.00 . A A . 5 GLN HG2 1 1 8 6282 1 1 5 GLN HG3 H 0.677 -6.843 3.098 1.00 . A A . 5 GLN HG3 1 1 8 6283 1 1 5 GLN N N 3.836 -5.527 1.248 1.00 . A A . 5 GLN N 1 1 8 6284 1 1 5 GLN NE2 N -1.356 -8.275 1.137 1.00 . A A . 5 GLN NE2 1 1 8 6285 1 1 5 GLN O O 2.644 -6.600 4.401 1.00 . A A . 5 GLN O 1 1 8 6286 1 1 5 GLN OE1 O -1.067 -6.097 1.202 1.00 . A A . 5 GLN OE1 1 1 8 6287 1 1 6 HIS C C 6.414 -7.875 4.438 1.00 . A A . 6 HIS C 1 1 8 6288 1 1 6 HIS CA C 4.918 -8.153 4.309 1.00 . A A . 6 HIS CA 1 1 8 6289 1 1 6 HIS CB C 4.690 -9.656 4.124 1.00 . A A . 6 HIS CB 1 1 8 6290 1 1 6 HIS CD2 C 4.561 -10.669 6.547 1.00 . A A . 6 HIS CD2 1 1 8 6291 1 1 6 HIS CE1 C 2.412 -10.916 6.670 1.00 . A A . 6 HIS CE1 1 1 8 6292 1 1 6 HIS CG C 4.040 -10.225 5.356 1.00 . A A . 6 HIS CG 1 1 8 6293 1 1 6 HIS H H 4.783 -7.468 2.306 1.00 . A A . 6 HIS H 1 1 8 6294 1 1 6 HIS HA H 4.426 -7.834 5.214 1.00 . A A . 6 HIS HA 1 1 8 6295 1 1 6 HIS HB2 H 4.048 -9.820 3.271 1.00 . A A . 6 HIS HB2 1 1 8 6296 1 1 6 HIS HB3 H 5.638 -10.148 3.958 1.00 . A A . 6 HIS HB3 1 1 8 6297 1 1 6 HIS HD1 H 2.006 -10.171 4.770 1.00 . A A . 6 HIS HD1 1 1 8 6298 1 1 6 HIS HD2 H 5.609 -10.678 6.803 1.00 . A A . 6 HIS HD2 1 1 8 6299 1 1 6 HIS HE1 H 1.421 -11.154 7.030 1.00 . A A . 6 HIS HE1 1 1 8 6300 1 1 6 HIS N N 4.348 -7.421 3.182 1.00 . A A . 6 HIS N 1 1 8 6301 1 1 6 HIS ND1 N 2.668 -10.393 5.457 1.00 . A A . 6 HIS ND1 1 1 8 6302 1 1 6 HIS NE2 N 3.530 -11.104 7.375 1.00 . A A . 6 HIS NE2 1 1 8 6303 1 1 6 HIS O O 7.178 -8.736 4.874 1.00 . A A . 6 HIS O 1 1 8 6304 1 1 7 GLY C C 8.979 -6.612 2.871 1.00 . A A . 7 GLY C 1 1 8 6305 1 1 7 GLY CA C 8.228 -6.286 4.158 1.00 . A A . 7 GLY CA 1 1 8 6306 1 1 7 GLY H H 6.169 -6.017 3.733 1.00 . A A . 7 GLY H 1 1 8 6307 1 1 7 GLY HA2 H 8.296 -5.224 4.348 1.00 . A A . 7 GLY HA2 1 1 8 6308 1 1 7 GLY HA3 H 8.686 -6.821 4.976 1.00 . A A . 7 GLY HA3 1 1 8 6309 1 1 7 GLY N N 6.823 -6.666 4.067 1.00 . A A . 7 GLY N 1 1 8 6310 1 1 7 GLY O O 10.142 -6.240 2.712 1.00 . A A . 7 GLY O 1 1 8 6311 1 1 8 LYS C C 7.998 -7.419 -0.478 1.00 . A A . 8 LYS C 1 1 8 6312 1 1 8 LYS CA C 8.943 -7.675 0.692 1.00 . A A . 8 LYS CA 1 1 8 6313 1 1 8 LYS CB C 9.338 -9.154 0.712 1.00 . A A . 8 LYS CB 1 1 8 6314 1 1 8 LYS CD C 9.696 -11.150 2.172 1.00 . A A . 8 LYS CD 1 1 8 6315 1 1 8 LYS CE C 11.205 -11.354 2.316 1.00 . A A . 8 LYS CE 1 1 8 6316 1 1 8 LYS CG C 9.382 -9.652 2.158 1.00 . A A . 8 LYS CG 1 1 8 6317 1 1 8 LYS H H 7.391 -7.583 2.134 1.00 . A A . 8 LYS H 1 1 8 6318 1 1 8 LYS HA H 9.833 -7.080 0.559 1.00 . A A . 8 LYS HA 1 1 8 6319 1 1 8 LYS HB2 H 8.611 -9.727 0.156 1.00 . A A . 8 LYS HB2 1 1 8 6320 1 1 8 LYS HB3 H 10.312 -9.273 0.263 1.00 . A A . 8 LYS HB3 1 1 8 6321 1 1 8 LYS HD2 H 9.187 -11.616 3.005 1.00 . A A . 8 LYS HD2 1 1 8 6322 1 1 8 LYS HD3 H 9.360 -11.597 1.248 1.00 . A A . 8 LYS HD3 1 1 8 6323 1 1 8 LYS HE2 H 11.483 -12.302 1.878 1.00 . A A . 8 LYS HE2 1 1 8 6324 1 1 8 LYS HE3 H 11.726 -10.556 1.807 1.00 . A A . 8 LYS HE3 1 1 8 6325 1 1 8 LYS HG2 H 10.149 -9.117 2.700 1.00 . A A . 8 LYS HG2 1 1 8 6326 1 1 8 LYS HG3 H 8.425 -9.482 2.627 1.00 . A A . 8 LYS HG3 1 1 8 6327 1 1 8 LYS HZ1 H 11.197 -12.200 4.219 1.00 . A A . 8 LYS HZ1 1 1 8 6328 1 1 8 LYS HZ2 H 11.168 -10.502 4.215 1.00 . A A . 8 LYS HZ2 1 1 8 6329 1 1 8 LYS HZ3 H 12.607 -11.329 3.855 1.00 . A A . 8 LYS HZ3 1 1 8 6330 1 1 8 LYS N N 8.315 -7.309 1.956 1.00 . A A . 8 LYS N 1 1 8 6331 1 1 8 LYS NZ N 11.572 -11.345 3.760 1.00 . A A . 8 LYS NZ 1 1 8 6332 1 1 8 LYS O O 6.911 -7.991 -0.545 1.00 . A A . 8 LYS O 1 1 8 6333 1 1 9 VAL C C 6.940 -7.512 -3.095 1.00 . A A . 9 VAL C 1 1 8 6334 1 1 9 VAL CA C 7.600 -6.246 -2.562 1.00 . A A . 9 VAL CA 1 1 8 6335 1 1 9 VAL CB C 8.458 -5.615 -3.659 1.00 . A A . 9 VAL CB 1 1 8 6336 1 1 9 VAL CG1 C 8.272 -4.098 -3.643 1.00 . A A . 9 VAL CG1 1 1 8 6337 1 1 9 VAL CG2 C 9.930 -5.951 -3.414 1.00 . A A . 9 VAL CG2 1 1 8 6338 1 1 9 VAL H H 9.296 -6.133 -1.296 1.00 . A A . 9 VAL H 1 1 8 6339 1 1 9 VAL HA H 6.835 -5.545 -2.271 1.00 . A A . 9 VAL HA 1 1 8 6340 1 1 9 VAL HB H 8.153 -6.004 -4.619 1.00 . A A . 9 VAL HB 1 1 8 6341 1 1 9 VAL HG11 H 7.217 -3.864 -3.639 1.00 . A A . 9 VAL HG11 1 1 8 6342 1 1 9 VAL HG12 H 8.732 -3.670 -4.520 1.00 . A A . 9 VAL HG12 1 1 8 6343 1 1 9 VAL HG13 H 8.733 -3.687 -2.757 1.00 . A A . 9 VAL HG13 1 1 8 6344 1 1 9 VAL HG21 H 10.011 -6.955 -3.024 1.00 . A A . 9 VAL HG21 1 1 8 6345 1 1 9 VAL HG22 H 10.346 -5.254 -2.703 1.00 . A A . 9 VAL HG22 1 1 8 6346 1 1 9 VAL HG23 H 10.475 -5.883 -4.344 1.00 . A A . 9 VAL HG23 1 1 8 6347 1 1 9 VAL N N 8.420 -6.560 -1.399 1.00 . A A . 9 VAL N 1 1 8 6348 1 1 9 VAL O O 7.513 -8.221 -3.921 1.00 . A A . 9 VAL O 1 1 8 6349 1 1 10 VAL C C 3.829 -8.615 -3.933 1.00 . A A . 10 VAL C 1 1 8 6350 1 1 10 VAL CA C 5.013 -8.987 -3.046 1.00 . A A . 10 VAL CA 1 1 8 6351 1 1 10 VAL CB C 4.518 -9.770 -1.829 1.00 . A A . 10 VAL CB 1 1 8 6352 1 1 10 VAL CG1 C 5.715 -10.350 -1.069 1.00 . A A . 10 VAL CG1 1 1 8 6353 1 1 10 VAL CG2 C 3.735 -8.835 -0.904 1.00 . A A . 10 VAL CG2 1 1 8 6354 1 1 10 VAL H H 5.326 -7.195 -1.952 1.00 . A A . 10 VAL H 1 1 8 6355 1 1 10 VAL HA H 5.686 -9.614 -3.610 1.00 . A A . 10 VAL HA 1 1 8 6356 1 1 10 VAL HB H 3.876 -10.575 -2.157 1.00 . A A . 10 VAL HB 1 1 8 6357 1 1 10 VAL HG11 H 6.615 -10.200 -1.646 1.00 . A A . 10 VAL HG11 1 1 8 6358 1 1 10 VAL HG12 H 5.561 -11.407 -0.911 1.00 . A A . 10 VAL HG12 1 1 8 6359 1 1 10 VAL HG13 H 5.811 -9.854 -0.115 1.00 . A A . 10 VAL HG13 1 1 8 6360 1 1 10 VAL HG21 H 3.295 -8.038 -1.485 1.00 . A A . 10 VAL HG21 1 1 8 6361 1 1 10 VAL HG22 H 4.403 -8.417 -0.166 1.00 . A A . 10 VAL HG22 1 1 8 6362 1 1 10 VAL HG23 H 2.954 -9.393 -0.408 1.00 . A A . 10 VAL HG23 1 1 8 6363 1 1 10 VAL N N 5.734 -7.795 -2.612 1.00 . A A . 10 VAL N 1 1 8 6364 1 1 10 VAL O O 3.163 -7.604 -3.707 1.00 . A A . 10 VAL O 1 1 8 6365 1 1 11 THR C C 1.130 -9.349 -5.139 1.00 . A A . 11 THR C 1 1 8 6366 1 1 11 THR CA C 2.464 -9.194 -5.859 1.00 . A A . 11 THR CA 1 1 8 6367 1 1 11 THR CB C 2.525 -10.175 -7.033 1.00 . A A . 11 THR CB 1 1 8 6368 1 1 11 THR CG2 C 1.537 -9.739 -8.117 1.00 . A A . 11 THR CG2 1 1 8 6369 1 1 11 THR H H 4.136 -10.232 -5.073 1.00 . A A . 11 THR H 1 1 8 6370 1 1 11 THR HA H 2.541 -8.188 -6.241 1.00 . A A . 11 THR HA 1 1 8 6371 1 1 11 THR HB H 2.263 -11.163 -6.690 1.00 . A A . 11 THR HB 1 1 8 6372 1 1 11 THR HG1 H 4.242 -11.034 -7.339 1.00 . A A . 11 THR HG1 1 1 8 6373 1 1 11 THR HG21 H 1.210 -8.730 -7.921 1.00 . A A . 11 THR HG21 1 1 8 6374 1 1 11 THR HG22 H 0.683 -10.401 -8.113 1.00 . A A . 11 THR HG22 1 1 8 6375 1 1 11 THR HG23 H 2.021 -9.780 -9.082 1.00 . A A . 11 THR HG23 1 1 8 6376 1 1 11 THR N N 3.571 -9.441 -4.943 1.00 . A A . 11 THR N 1 1 8 6377 1 1 11 THR O O 0.589 -10.451 -5.050 1.00 . A A . 11 THR O 1 1 8 6378 1 1 11 THR OG1 O 3.841 -10.191 -7.566 1.00 . A A . 11 THR OG1 1 1 8 6379 1 1 12 CYS C C -1.649 -9.197 -4.633 1.00 . A A . 12 CYS C 1 1 8 6380 1 1 12 CYS CA C -0.668 -8.272 -3.920 1.00 . A A . 12 CYS CA 1 1 8 6381 1 1 12 CYS CB C -1.250 -6.861 -3.831 1.00 . A A . 12 CYS CB 1 1 8 6382 1 1 12 CYS H H 1.080 -7.391 -4.730 1.00 . A A . 12 CYS H 1 1 8 6383 1 1 12 CYS HA H -0.502 -8.643 -2.919 1.00 . A A . 12 CYS HA 1 1 8 6384 1 1 12 CYS HB2 H -1.435 -6.485 -4.827 1.00 . A A . 12 CYS HB2 1 1 8 6385 1 1 12 CYS HB3 H -2.175 -6.886 -3.275 1.00 . A A . 12 CYS HB3 1 1 8 6386 1 1 12 CYS N N 0.605 -8.241 -4.628 1.00 . A A . 12 CYS N 1 1 8 6387 1 1 12 CYS O O -1.478 -9.509 -5.811 1.00 . A A . 12 CYS O 1 1 8 6388 1 1 12 CYS SG S -0.067 -5.780 -2.988 1.00 . A A . 12 CYS SG 1 1 8 6389 1 1 13 HIS C C -4.075 -10.084 -5.880 1.00 . A A . 13 HIS C 1 1 8 6390 1 1 13 HIS CA C -3.673 -10.528 -4.477 1.00 . A A . 13 HIS CA 1 1 8 6391 1 1 13 HIS CB C -4.903 -10.554 -3.572 1.00 . A A . 13 HIS CB 1 1 8 6392 1 1 13 HIS CD2 C -4.250 -12.673 -2.166 1.00 . A A . 13 HIS CD2 1 1 8 6393 1 1 13 HIS CE1 C -4.296 -11.772 -0.195 1.00 . A A . 13 HIS CE1 1 1 8 6394 1 1 13 HIS CG C -4.596 -11.356 -2.338 1.00 . A A . 13 HIS CG 1 1 8 6395 1 1 13 HIS H H -2.757 -9.357 -2.975 1.00 . A A . 13 HIS H 1 1 8 6396 1 1 13 HIS HA H -3.262 -11.525 -4.529 1.00 . A A . 13 HIS HA 1 1 8 6397 1 1 13 HIS HB2 H -5.163 -9.544 -3.290 1.00 . A A . 13 HIS HB2 1 1 8 6398 1 1 13 HIS HB3 H -5.726 -11.004 -4.098 1.00 . A A . 13 HIS HB3 1 1 8 6399 1 1 13 HIS HD1 H -4.832 -9.869 -0.848 1.00 . A A . 13 HIS HD1 1 1 8 6400 1 1 13 HIS HD2 H -4.140 -13.397 -2.959 1.00 . A A . 13 HIS HD2 1 1 8 6401 1 1 13 HIS HE1 H -4.232 -11.629 0.873 1.00 . A A . 13 HIS HE1 1 1 8 6402 1 1 13 HIS N N -2.673 -9.635 -3.909 1.00 . A A . 13 HIS N 1 1 8 6403 1 1 13 HIS ND1 N -4.619 -10.800 -1.069 1.00 . A A . 13 HIS ND1 1 1 8 6404 1 1 13 HIS NE2 N -4.061 -12.934 -0.811 1.00 . A A . 13 HIS NE2 1 1 8 6405 1 1 13 HIS O O -3.765 -8.971 -6.304 1.00 . A A . 13 HIS O 1 1 8 6406 1 1 14 ARG C C -6.287 -9.582 -7.929 1.00 . A A . 14 ARG C 1 1 8 6407 1 1 14 ARG CA C -5.212 -10.662 -7.949 1.00 . A A . 14 ARG CA 1 1 8 6408 1 1 14 ARG CB C -5.767 -11.925 -8.612 1.00 . A A . 14 ARG CB 1 1 8 6409 1 1 14 ARG CD C -4.530 -12.706 -10.637 1.00 . A A . 14 ARG CD 1 1 8 6410 1 1 14 ARG CG C -4.609 -12.791 -9.113 1.00 . A A . 14 ARG CG 1 1 8 6411 1 1 14 ARG CZ C -3.284 -10.673 -11.099 1.00 . A A . 14 ARG CZ 1 1 8 6412 1 1 14 ARG H H -4.985 -11.839 -6.202 1.00 . A A . 14 ARG H 1 1 8 6413 1 1 14 ARG HA H -4.369 -10.308 -8.524 1.00 . A A . 14 ARG HA 1 1 8 6414 1 1 14 ARG HB2 H -6.350 -12.481 -7.894 1.00 . A A . 14 ARG HB2 1 1 8 6415 1 1 14 ARG HB3 H -6.393 -11.648 -9.448 1.00 . A A . 14 ARG HB3 1 1 8 6416 1 1 14 ARG HD2 H -3.653 -13.232 -10.980 1.00 . A A . 14 ARG HD2 1 1 8 6417 1 1 14 ARG HD3 H -5.411 -13.161 -11.066 1.00 . A A . 14 ARG HD3 1 1 8 6418 1 1 14 ARG HE H -5.268 -10.838 -11.317 1.00 . A A . 14 ARG HE 1 1 8 6419 1 1 14 ARG HG2 H -3.684 -12.438 -8.682 1.00 . A A . 14 ARG HG2 1 1 8 6420 1 1 14 ARG HG3 H -4.775 -13.817 -8.820 1.00 . A A . 14 ARG HG3 1 1 8 6421 1 1 14 ARG HH11 H -2.222 -12.250 -10.473 1.00 . A A . 14 ARG HH11 1 1 8 6422 1 1 14 ARG HH12 H -1.311 -10.813 -10.793 1.00 . A A . 14 ARG HH12 1 1 8 6423 1 1 14 ARG HH21 H -4.079 -8.949 -11.735 1.00 . A A . 14 ARG HH21 1 1 8 6424 1 1 14 ARG HH22 H -2.362 -8.945 -11.506 1.00 . A A . 14 ARG HH22 1 1 8 6425 1 1 14 ARG N N -4.768 -10.967 -6.594 1.00 . A A . 14 ARG N 1 1 8 6426 1 1 14 ARG NE N -4.450 -11.311 -11.059 1.00 . A A . 14 ARG NE 1 1 8 6427 1 1 14 ARG NH1 N -2.187 -11.294 -10.762 1.00 . A A . 14 ARG NH1 1 1 8 6428 1 1 14 ARG NH2 N -3.238 -9.425 -11.476 1.00 . A A . 14 ARG NH2 1 1 8 6429 1 1 14 ARG O O -6.503 -8.888 -8.921 1.00 . A A . 14 ARG O 1 1 8 6430 1 1 15 ASP C C -7.401 -7.074 -6.360 1.00 . A A . 15 ASP C 1 1 8 6431 1 1 15 ASP CA C -8.007 -8.444 -6.648 1.00 . A A . 15 ASP CA 1 1 8 6432 1 1 15 ASP CB C -8.952 -8.835 -5.511 1.00 . A A . 15 ASP CB 1 1 8 6433 1 1 15 ASP CG C -9.921 -7.695 -5.225 1.00 . A A . 15 ASP CG 1 1 8 6434 1 1 15 ASP H H -6.740 -10.026 -6.030 1.00 . A A . 15 ASP H 1 1 8 6435 1 1 15 ASP HA H -8.570 -8.393 -7.567 1.00 . A A . 15 ASP HA 1 1 8 6436 1 1 15 ASP HB2 H -9.507 -9.717 -5.796 1.00 . A A . 15 ASP HB2 1 1 8 6437 1 1 15 ASP HB3 H -8.375 -9.046 -4.622 1.00 . A A . 15 ASP HB3 1 1 8 6438 1 1 15 ASP N N -6.956 -9.444 -6.790 1.00 . A A . 15 ASP N 1 1 8 6439 1 1 15 ASP O O -7.784 -6.075 -6.969 1.00 . A A . 15 ASP O 1 1 8 6440 1 1 15 ASP OD1 O -10.515 -7.198 -6.168 1.00 . A A . 15 ASP OD1 1 1 8 6441 1 1 15 ASP OD2 O -10.056 -7.335 -4.068 1.00 . A A . 15 ASP OD2 1 1 8 6442 1 1 16 MET C C -5.028 -5.228 -6.262 1.00 . A A . 16 MET C 1 1 8 6443 1 1 16 MET CA C -5.801 -5.783 -5.070 1.00 . A A . 16 MET CA 1 1 8 6444 1 1 16 MET CB C -4.847 -6.016 -3.898 1.00 . A A . 16 MET CB 1 1 8 6445 1 1 16 MET CE C -5.329 -6.949 -0.021 1.00 . A A . 16 MET CE 1 1 8 6446 1 1 16 MET CG C -5.657 -6.226 -2.617 1.00 . A A . 16 MET CG 1 1 8 6447 1 1 16 MET H H -6.186 -7.860 -4.976 1.00 . A A . 16 MET H 1 1 8 6448 1 1 16 MET HA H -6.551 -5.067 -4.773 1.00 . A A . 16 MET HA 1 1 8 6449 1 1 16 MET HB2 H -4.245 -6.892 -4.092 1.00 . A A . 16 MET HB2 1 1 8 6450 1 1 16 MET HB3 H -4.207 -5.159 -3.780 1.00 . A A . 16 MET HB3 1 1 8 6451 1 1 16 MET HE1 H -6.260 -6.400 -0.060 1.00 . A A . 16 MET HE1 1 1 8 6452 1 1 16 MET HE2 H -4.540 -6.291 0.304 1.00 . A A . 16 MET HE2 1 1 8 6453 1 1 16 MET HE3 H -5.418 -7.773 0.674 1.00 . A A . 16 MET HE3 1 1 8 6454 1 1 16 MET HG2 H -5.632 -5.324 -2.024 1.00 . A A . 16 MET HG2 1 1 8 6455 1 1 16 MET HG3 H -6.680 -6.462 -2.872 1.00 . A A . 16 MET HG3 1 1 8 6456 1 1 16 MET N N -6.454 -7.034 -5.428 1.00 . A A . 16 MET N 1 1 8 6457 1 1 16 MET O O -4.077 -5.847 -6.740 1.00 . A A . 16 MET O 1 1 8 6458 1 1 16 MET SD S -4.942 -7.592 -1.668 1.00 . A A . 16 MET SD 1 1 8 6459 1 1 17 LYS C C -4.186 -2.089 -7.491 1.00 . A A . 17 LYS C 1 1 8 6460 1 1 17 LYS CA C -4.786 -3.436 -7.883 1.00 . A A . 17 LYS CA 1 1 8 6461 1 1 17 LYS CB C -5.795 -3.236 -9.016 1.00 . A A . 17 LYS CB 1 1 8 6462 1 1 17 LYS CD C -5.834 -2.489 -11.398 1.00 . A A . 17 LYS CD 1 1 8 6463 1 1 17 LYS CE C -5.724 -3.148 -12.774 1.00 . A A . 17 LYS CE 1 1 8 6464 1 1 17 LYS CG C -5.078 -3.327 -10.365 1.00 . A A . 17 LYS CG 1 1 8 6465 1 1 17 LYS H H -6.211 -3.614 -6.323 1.00 . A A . 17 LYS H 1 1 8 6466 1 1 17 LYS HA H -3.997 -4.084 -8.230 1.00 . A A . 17 LYS HA 1 1 8 6467 1 1 17 LYS HB2 H -6.555 -4.002 -8.960 1.00 . A A . 17 LYS HB2 1 1 8 6468 1 1 17 LYS HB3 H -6.255 -2.264 -8.922 1.00 . A A . 17 LYS HB3 1 1 8 6469 1 1 17 LYS HD2 H -6.874 -2.420 -11.113 1.00 . A A . 17 LYS HD2 1 1 8 6470 1 1 17 LYS HD3 H -5.406 -1.499 -11.440 1.00 . A A . 17 LYS HD3 1 1 8 6471 1 1 17 LYS HE2 H -4.726 -3.537 -12.910 1.00 . A A . 17 LYS HE2 1 1 8 6472 1 1 17 LYS HE3 H -6.438 -3.957 -12.844 1.00 . A A . 17 LYS HE3 1 1 8 6473 1 1 17 LYS HG2 H -4.070 -2.953 -10.263 1.00 . A A . 17 LYS HG2 1 1 8 6474 1 1 17 LYS HG3 H -5.050 -4.356 -10.689 1.00 . A A . 17 LYS HG3 1 1 8 6475 1 1 17 LYS HZ1 H -5.482 -2.374 -14.691 1.00 . A A . 17 LYS HZ1 1 1 8 6476 1 1 17 LYS HZ2 H -5.728 -1.194 -13.493 1.00 . A A . 17 LYS HZ2 1 1 8 6477 1 1 17 LYS HZ3 H -7.031 -2.138 -14.042 1.00 . A A . 17 LYS HZ3 1 1 8 6478 1 1 17 LYS N N -5.445 -4.061 -6.741 1.00 . A A . 17 LYS N 1 1 8 6479 1 1 17 LYS NZ N -6.013 -2.137 -13.830 1.00 . A A . 17 LYS NZ 1 1 8 6480 1 1 17 LYS O O -3.691 -1.349 -8.342 1.00 . A A . 17 LYS O 1 1 8 6481 1 1 18 PHE C C -2.918 -0.724 -4.415 1.00 . A A . 18 PHE C 1 1 8 6482 1 1 18 PHE CA C -3.688 -0.513 -5.712 1.00 . A A . 18 PHE CA 1 1 8 6483 1 1 18 PHE CB C -4.816 0.489 -5.466 1.00 . A A . 18 PHE CB 1 1 8 6484 1 1 18 PHE CD1 C -5.253 1.327 -7.802 1.00 . A A . 18 PHE CD1 1 1 8 6485 1 1 18 PHE CD2 C -6.931 -0.052 -6.725 1.00 . A A . 18 PHE CD2 1 1 8 6486 1 1 18 PHE CE1 C -6.061 1.424 -8.940 1.00 . A A . 18 PHE CE1 1 1 8 6487 1 1 18 PHE CE2 C -7.741 0.045 -7.863 1.00 . A A . 18 PHE CE2 1 1 8 6488 1 1 18 PHE CG C -5.687 0.588 -6.695 1.00 . A A . 18 PHE CG 1 1 8 6489 1 1 18 PHE CZ C -7.306 0.783 -8.971 1.00 . A A . 18 PHE CZ 1 1 8 6490 1 1 18 PHE H H -4.639 -2.402 -5.567 1.00 . A A . 18 PHE H 1 1 8 6491 1 1 18 PHE HA H -3.017 -0.105 -6.453 1.00 . A A . 18 PHE HA 1 1 8 6492 1 1 18 PHE HB2 H -5.410 0.159 -4.628 1.00 . A A . 18 PHE HB2 1 1 8 6493 1 1 18 PHE HB3 H -4.394 1.458 -5.246 1.00 . A A . 18 PHE HB3 1 1 8 6494 1 1 18 PHE HD1 H -4.293 1.821 -7.779 1.00 . A A . 18 PHE HD1 1 1 8 6495 1 1 18 PHE HD2 H -7.266 -0.621 -5.871 1.00 . A A . 18 PHE HD2 1 1 8 6496 1 1 18 PHE HE1 H -5.727 1.993 -9.795 1.00 . A A . 18 PHE HE1 1 1 8 6497 1 1 18 PHE HE2 H -8.701 -0.449 -7.886 1.00 . A A . 18 PHE HE2 1 1 8 6498 1 1 18 PHE HZ H -7.931 0.859 -9.848 1.00 . A A . 18 PHE HZ 1 1 8 6499 1 1 18 PHE N N -4.232 -1.775 -6.200 1.00 . A A . 18 PHE N 1 1 8 6500 1 1 18 PHE O O -3.402 -1.377 -3.491 1.00 . A A . 18 PHE O 1 1 8 6501 1 1 19 CYS C C -0.978 1.051 -2.383 1.00 . A A . 19 CYS C 1 1 8 6502 1 1 19 CYS CA C -0.900 -0.254 -3.155 1.00 . A A . 19 CYS CA 1 1 8 6503 1 1 19 CYS CB C 0.554 -0.537 -3.538 1.00 . A A . 19 CYS CB 1 1 8 6504 1 1 19 CYS H H -1.403 0.374 -5.113 1.00 . A A . 19 CYS H 1 1 8 6505 1 1 19 CYS HA H -1.270 -1.058 -2.537 1.00 . A A . 19 CYS HA 1 1 8 6506 1 1 19 CYS HB2 H 0.975 0.334 -4.018 1.00 . A A . 19 CYS HB2 1 1 8 6507 1 1 19 CYS HB3 H 1.122 -0.766 -2.647 1.00 . A A . 19 CYS HB3 1 1 8 6508 1 1 19 CYS N N -1.726 -0.148 -4.349 1.00 . A A . 19 CYS N 1 1 8 6509 1 1 19 CYS O O -1.134 2.115 -2.979 1.00 . A A . 19 CYS O 1 1 8 6510 1 1 19 CYS SG S 0.621 -1.943 -4.674 1.00 . A A . 19 CYS SG 1 1 8 6511 1 1 20 TYR C C -0.008 2.158 0.918 1.00 . A A . 20 TYR C 1 1 8 6512 1 1 20 TYR CA C -0.960 2.198 -0.270 1.00 . A A . 20 TYR CA 1 1 8 6513 1 1 20 TYR CB C -2.392 2.402 0.226 1.00 . A A . 20 TYR CB 1 1 8 6514 1 1 20 TYR CD1 C -3.139 0.093 0.900 1.00 . A A . 20 TYR CD1 1 1 8 6515 1 1 20 TYR CD2 C -2.598 1.697 2.636 1.00 . A A . 20 TYR CD2 1 1 8 6516 1 1 20 TYR CE1 C -3.442 -0.862 1.878 1.00 . A A . 20 TYR CE1 1 1 8 6517 1 1 20 TYR CE2 C -2.902 0.740 3.614 1.00 . A A . 20 TYR CE2 1 1 8 6518 1 1 20 TYR CG C -2.717 1.372 1.279 1.00 . A A . 20 TYR CG 1 1 8 6519 1 1 20 TYR CZ C -3.323 -0.539 3.234 1.00 . A A . 20 TYR CZ 1 1 8 6520 1 1 20 TYR H H -0.764 0.114 -0.622 1.00 . A A . 20 TYR H 1 1 8 6521 1 1 20 TYR HA H -0.693 3.030 -0.900 1.00 . A A . 20 TYR HA 1 1 8 6522 1 1 20 TYR HB2 H -2.486 3.389 0.648 1.00 . A A . 20 TYR HB2 1 1 8 6523 1 1 20 TYR HB3 H -3.078 2.299 -0.602 1.00 . A A . 20 TYR HB3 1 1 8 6524 1 1 20 TYR HD1 H -3.231 -0.157 -0.147 1.00 . A A . 20 TYR HD1 1 1 8 6525 1 1 20 TYR HD2 H -2.273 2.684 2.929 1.00 . A A . 20 TYR HD2 1 1 8 6526 1 1 20 TYR HE1 H -3.768 -1.849 1.584 1.00 . A A . 20 TYR HE1 1 1 8 6527 1 1 20 TYR HE2 H -2.810 0.990 4.660 1.00 . A A . 20 TYR HE2 1 1 8 6528 1 1 20 TYR HH H -4.524 -1.329 4.490 1.00 . A A . 20 TYR HH 1 1 8 6529 1 1 20 TYR N N -0.881 0.982 -1.064 1.00 . A A . 20 TYR N 1 1 8 6530 1 1 20 TYR O O 0.300 1.094 1.454 1.00 . A A . 20 TYR O 1 1 8 6531 1 1 20 TYR OH O -3.623 -1.481 4.196 1.00 . A A . 20 TYR OH 1 1 8 6532 1 1 21 HIS C C 0.677 4.223 3.589 1.00 . A A . 21 HIS C 1 1 8 6533 1 1 21 HIS CA C 1.355 3.459 2.458 1.00 . A A . 21 HIS CA 1 1 8 6534 1 1 21 HIS CB C 2.624 4.196 2.030 1.00 . A A . 21 HIS CB 1 1 8 6535 1 1 21 HIS CD2 C 4.894 4.232 3.353 1.00 . A A . 21 HIS CD2 1 1 8 6536 1 1 21 HIS CE1 C 5.106 2.099 3.674 1.00 . A A . 21 HIS CE1 1 1 8 6537 1 1 21 HIS CG C 3.805 3.632 2.771 1.00 . A A . 21 HIS CG 1 1 8 6538 1 1 21 HIS H H 0.154 4.151 0.859 1.00 . A A . 21 HIS H 1 1 8 6539 1 1 21 HIS HA H 1.620 2.472 2.806 1.00 . A A . 21 HIS HA 1 1 8 6540 1 1 21 HIS HB2 H 2.771 4.072 0.968 1.00 . A A . 21 HIS HB2 1 1 8 6541 1 1 21 HIS HB3 H 2.524 5.246 2.260 1.00 . A A . 21 HIS HB3 1 1 8 6542 1 1 21 HIS HD1 H 3.350 1.564 2.693 1.00 . A A . 21 HIS HD1 1 1 8 6543 1 1 21 HIS HD2 H 5.085 5.295 3.368 1.00 . A A . 21 HIS HD2 1 1 8 6544 1 1 21 HIS HE1 H 5.486 1.138 3.984 1.00 . A A . 21 HIS HE1 1 1 8 6545 1 1 21 HIS N N 0.445 3.339 1.326 1.00 . A A . 21 HIS N 1 1 8 6546 1 1 21 HIS ND1 N 3.962 2.272 2.987 1.00 . A A . 21 HIS ND1 1 1 8 6547 1 1 21 HIS NE2 N 5.715 3.262 3.922 1.00 . A A . 21 HIS NE2 1 1 8 6548 1 1 21 HIS O O 0.535 5.444 3.526 1.00 . A A . 21 HIS O 1 1 8 6549 1 1 22 ASN C C 0.581 4.851 6.637 1.00 . A A . 22 ASN C 1 1 8 6550 1 1 22 ASN CA C -0.419 4.122 5.747 1.00 . A A . 22 ASN CA 1 1 8 6551 1 1 22 ASN CB C -1.156 3.063 6.567 1.00 . A A . 22 ASN CB 1 1 8 6552 1 1 22 ASN CG C -1.973 3.733 7.667 1.00 . A A . 22 ASN CG 1 1 8 6553 1 1 22 ASN H H 0.387 2.528 4.610 1.00 . A A . 22 ASN H 1 1 8 6554 1 1 22 ASN HA H -1.139 4.836 5.374 1.00 . A A . 22 ASN HA 1 1 8 6555 1 1 22 ASN HB2 H -1.815 2.505 5.919 1.00 . A A . 22 ASN HB2 1 1 8 6556 1 1 22 ASN HB3 H -0.437 2.393 7.013 1.00 . A A . 22 ASN HB3 1 1 8 6557 1 1 22 ASN HD21 H -3.720 3.350 6.806 1.00 . A A . 22 ASN HD21 1 1 8 6558 1 1 22 ASN HD22 H -3.805 4.186 8.281 1.00 . A A . 22 ASN HD22 1 1 8 6559 1 1 22 ASN N N 0.253 3.499 4.615 1.00 . A A . 22 ASN N 1 1 8 6560 1 1 22 ASN ND2 N -3.274 3.758 7.578 1.00 . A A . 22 ASN ND2 1 1 8 6561 1 1 22 ASN O O 1.668 4.344 6.912 1.00 . A A . 22 ASN O 1 1 8 6562 1 1 22 ASN OD1 O -1.410 4.245 8.635 1.00 . A A . 22 ASN OD1 1 1 8 6563 1 1 23 THR C C 0.288 7.330 9.164 1.00 . A A . 23 THR C 1 1 8 6564 1 1 23 THR CA C 1.064 6.834 7.949 1.00 . A A . 23 THR CA 1 1 8 6565 1 1 23 THR CB C 1.625 8.029 7.174 1.00 . A A . 23 THR CB 1 1 8 6566 1 1 23 THR CG2 C 2.917 7.621 6.465 1.00 . A A . 23 THR CG2 1 1 8 6567 1 1 23 THR H H -0.680 6.390 6.834 1.00 . A A . 23 THR H 1 1 8 6568 1 1 23 THR HA H 1.886 6.219 8.283 1.00 . A A . 23 THR HA 1 1 8 6569 1 1 23 THR HB H 1.835 8.837 7.859 1.00 . A A . 23 THR HB 1 1 8 6570 1 1 23 THR HG1 H 0.127 7.702 5.976 1.00 . A A . 23 THR HG1 1 1 8 6571 1 1 23 THR HG21 H 3.685 7.426 7.200 1.00 . A A . 23 THR HG21 1 1 8 6572 1 1 23 THR HG22 H 3.238 8.420 5.813 1.00 . A A . 23 THR HG22 1 1 8 6573 1 1 23 THR HG23 H 2.741 6.728 5.883 1.00 . A A . 23 THR HG23 1 1 8 6574 1 1 23 THR N N 0.200 6.040 7.086 1.00 . A A . 23 THR N 1 1 8 6575 1 1 23 THR O O 0.809 8.097 9.974 1.00 . A A . 23 THR O 1 1 8 6576 1 1 23 THR OG1 O 0.669 8.458 6.214 1.00 . A A . 23 THR OG1 1 1 8 6577 1 1 24 GLY C C -0.960 7.498 11.666 1.00 . A A . 24 GLY C 1 1 8 6578 1 1 24 GLY CA C -1.796 7.297 10.409 1.00 . A A . 24 GLY CA 1 1 8 6579 1 1 24 GLY H H -1.326 6.276 8.609 1.00 . A A . 24 GLY H 1 1 8 6580 1 1 24 GLY HA2 H -2.294 8.220 10.163 1.00 . A A . 24 GLY HA2 1 1 8 6581 1 1 24 GLY HA3 H -2.537 6.534 10.598 1.00 . A A . 24 GLY HA3 1 1 8 6582 1 1 24 GLY N N -0.960 6.887 9.286 1.00 . A A . 24 GLY N 1 1 8 6583 1 1 24 GLY O O -0.834 8.614 12.171 1.00 . A A . 24 GLY O 1 1 8 6584 1 1 25 MET C C -0.277 7.217 14.485 1.00 . A A . 25 MET C 1 1 8 6585 1 1 25 MET CA C 0.439 6.467 13.365 1.00 . A A . 25 MET CA 1 1 8 6586 1 1 25 MET CB C 1.765 7.163 13.050 1.00 . A A . 25 MET CB 1 1 8 6587 1 1 25 MET CE C 3.261 8.238 16.537 1.00 . A A . 25 MET CE 1 1 8 6588 1 1 25 MET CG C 2.747 6.943 14.204 1.00 . A A . 25 MET CG 1 1 8 6589 1 1 25 MET H H -0.528 5.551 11.716 1.00 . A A . 25 MET H 1 1 8 6590 1 1 25 MET HA H 0.646 5.460 13.695 1.00 . A A . 25 MET HA 1 1 8 6591 1 1 25 MET HB2 H 2.179 6.753 12.140 1.00 . A A . 25 MET HB2 1 1 8 6592 1 1 25 MET HB3 H 1.595 8.221 12.923 1.00 . A A . 25 MET HB3 1 1 8 6593 1 1 25 MET HE1 H 2.276 7.854 16.764 1.00 . A A . 25 MET HE1 1 1 8 6594 1 1 25 MET HE2 H 3.417 9.161 17.073 1.00 . A A . 25 MET HE2 1 1 8 6595 1 1 25 MET HE3 H 4.012 7.519 16.836 1.00 . A A . 25 MET HE3 1 1 8 6596 1 1 25 MET HG2 H 2.238 6.456 15.022 1.00 . A A . 25 MET HG2 1 1 8 6597 1 1 25 MET HG3 H 3.564 6.321 13.867 1.00 . A A . 25 MET HG3 1 1 8 6598 1 1 25 MET N N -0.389 6.409 12.165 1.00 . A A . 25 MET N 1 1 8 6599 1 1 25 MET O O 0.200 8.249 14.958 1.00 . A A . 25 MET O 1 1 8 6600 1 1 25 MET SD S 3.393 8.540 14.757 1.00 . A A . 25 MET SD 1 1 8 6601 1 1 26 PRO C C -1.373 7.584 17.262 1.00 . A A . 26 PRO C 1 1 8 6602 1 1 26 PRO CA C -2.204 7.346 16.003 1.00 . A A . 26 PRO CA 1 1 8 6603 1 1 26 PRO CB C -3.320 6.334 16.277 1.00 . A A . 26 PRO CB 1 1 8 6604 1 1 26 PRO CD C -2.039 5.493 14.400 1.00 . A A . 26 PRO CD 1 1 8 6605 1 1 26 PRO CG C -3.426 5.505 15.041 1.00 . A A . 26 PRO CG 1 1 8 6606 1 1 26 PRO HA H -2.636 8.272 15.661 1.00 . A A . 26 PRO HA 1 1 8 6607 1 1 26 PRO HB2 H -3.061 5.714 17.125 1.00 . A A . 26 PRO HB2 1 1 8 6608 1 1 26 PRO HB3 H -4.253 6.846 16.459 1.00 . A A . 26 PRO HB3 1 1 8 6609 1 1 26 PRO HD2 H -1.487 4.615 14.709 1.00 . A A . 26 PRO HD2 1 1 8 6610 1 1 26 PRO HD3 H -2.118 5.535 13.325 1.00 . A A . 26 PRO HD3 1 1 8 6611 1 1 26 PRO HG2 H -3.728 4.498 15.296 1.00 . A A . 26 PRO HG2 1 1 8 6612 1 1 26 PRO HG3 H -4.137 5.945 14.359 1.00 . A A . 26 PRO HG3 1 1 8 6613 1 1 26 PRO N N -1.404 6.715 14.912 1.00 . A A . 26 PRO N 1 1 8 6614 1 1 26 PRO O O -0.261 7.071 17.390 1.00 . A A . 26 PRO O 1 1 8 6615 1 1 27 PHE C C -1.068 7.397 20.275 1.00 . A A . 27 PHE C 1 1 8 6616 1 1 27 PHE CA C -1.223 8.661 19.435 1.00 . A A . 27 PHE CA 1 1 8 6617 1 1 27 PHE CB C -1.997 9.715 20.227 1.00 . A A . 27 PHE CB 1 1 8 6618 1 1 27 PHE CD1 C -3.372 11.009 18.553 1.00 . A A . 27 PHE CD1 1 1 8 6619 1 1 27 PHE CD2 C -1.294 11.973 19.351 1.00 . A A . 27 PHE CD2 1 1 8 6620 1 1 27 PHE CE1 C -3.583 12.133 17.746 1.00 . A A . 27 PHE CE1 1 1 8 6621 1 1 27 PHE CE2 C -1.506 13.096 18.543 1.00 . A A . 27 PHE CE2 1 1 8 6622 1 1 27 PHE CG C -2.227 10.929 19.356 1.00 . A A . 27 PHE CG 1 1 8 6623 1 1 27 PHE CZ C -2.650 13.176 17.740 1.00 . A A . 27 PHE CZ 1 1 8 6624 1 1 27 PHE H H -2.811 8.743 18.033 1.00 . A A . 27 PHE H 1 1 8 6625 1 1 27 PHE HA H -0.242 9.050 19.202 1.00 . A A . 27 PHE HA 1 1 8 6626 1 1 27 PHE HB2 H -2.950 9.307 20.535 1.00 . A A . 27 PHE HB2 1 1 8 6627 1 1 27 PHE HB3 H -1.428 10.001 21.099 1.00 . A A . 27 PHE HB3 1 1 8 6628 1 1 27 PHE HD1 H -4.092 10.204 18.558 1.00 . A A . 27 PHE HD1 1 1 8 6629 1 1 27 PHE HD2 H -0.412 11.911 19.970 1.00 . A A . 27 PHE HD2 1 1 8 6630 1 1 27 PHE HE1 H -4.466 12.195 17.127 1.00 . A A . 27 PHE HE1 1 1 8 6631 1 1 27 PHE HE2 H -0.786 13.902 18.539 1.00 . A A . 27 PHE HE2 1 1 8 6632 1 1 27 PHE HZ H -2.813 14.043 17.116 1.00 . A A . 27 PHE HZ 1 1 8 6633 1 1 27 PHE N N -1.921 8.363 18.189 1.00 . A A . 27 PHE N 1 1 8 6634 1 1 27 PHE O O -0.587 6.374 19.788 1.00 . A A . 27 PHE O 1 1 8 6635 1 1 28 ARG C C -1.942 5.077 21.763 1.00 . A A . 28 ARG C 1 1 8 6636 1 1 28 ARG CA C -1.375 6.325 22.431 1.00 . A A . 28 ARG CA 1 1 8 6637 1 1 28 ARG CB C -2.138 6.602 23.728 1.00 . A A . 28 ARG CB 1 1 8 6638 1 1 28 ARG CD C -2.353 5.614 26.013 1.00 . A A . 28 ARG CD 1 1 8 6639 1 1 28 ARG CG C -1.370 6.004 24.909 1.00 . A A . 28 ARG CG 1 1 8 6640 1 1 28 ARG CZ C -0.886 4.506 27.601 1.00 . A A . 28 ARG CZ 1 1 8 6641 1 1 28 ARG H H -1.852 8.315 21.872 1.00 . A A . 28 ARG H 1 1 8 6642 1 1 28 ARG HA H -0.336 6.156 22.667 1.00 . A A . 28 ARG HA 1 1 8 6643 1 1 28 ARG HB2 H -2.240 7.668 23.866 1.00 . A A . 28 ARG HB2 1 1 8 6644 1 1 28 ARG HB3 H -3.117 6.150 23.673 1.00 . A A . 28 ARG HB3 1 1 8 6645 1 1 28 ARG HD2 H -3.136 6.355 26.072 1.00 . A A . 28 ARG HD2 1 1 8 6646 1 1 28 ARG HD3 H -2.788 4.653 25.780 1.00 . A A . 28 ARG HD3 1 1 8 6647 1 1 28 ARG HE H -1.783 6.260 27.949 1.00 . A A . 28 ARG HE 1 1 8 6648 1 1 28 ARG HG2 H -0.829 5.128 24.580 1.00 . A A . 28 ARG HG2 1 1 8 6649 1 1 28 ARG HG3 H -0.672 6.734 25.291 1.00 . A A . 28 ARG HG3 1 1 8 6650 1 1 28 ARG HH11 H -1.174 3.574 25.852 1.00 . A A . 28 ARG HH11 1 1 8 6651 1 1 28 ARG HH12 H -0.130 2.762 26.970 1.00 . A A . 28 ARG HH12 1 1 8 6652 1 1 28 ARG HH21 H -0.415 5.200 29.418 1.00 . A A . 28 ARG HH21 1 1 8 6653 1 1 28 ARG HH22 H 0.300 3.683 28.987 1.00 . A A . 28 ARG HH22 1 1 8 6654 1 1 28 ARG N N -1.477 7.473 21.537 1.00 . A A . 28 ARG N 1 1 8 6655 1 1 28 ARG NE N -1.666 5.538 27.296 1.00 . A A . 28 ARG NE 1 1 8 6656 1 1 28 ARG NH1 N -0.717 3.539 26.740 1.00 . A A . 28 ARG NH1 1 1 8 6657 1 1 28 ARG NH2 N -0.287 4.460 28.759 1.00 . A A . 28 ARG NH2 1 1 8 6658 1 1 28 ARG O O -3.119 4.754 21.924 1.00 . A A . 28 ARG O 1 1 8 6659 1 1 29 ASN C C -0.355 2.206 20.146 1.00 . A A . 29 ASN C 1 1 8 6660 1 1 29 ASN CA C -1.526 3.166 20.325 1.00 . A A . 29 ASN CA 1 1 8 6661 1 1 29 ASN CB C -2.113 3.523 18.958 1.00 . A A . 29 ASN CB 1 1 8 6662 1 1 29 ASN CG C -3.403 4.315 19.136 1.00 . A A . 29 ASN CG 1 1 8 6663 1 1 29 ASN H H -0.170 4.682 20.920 1.00 . A A . 29 ASN H 1 1 8 6664 1 1 29 ASN HA H -2.290 2.681 20.915 1.00 . A A . 29 ASN HA 1 1 8 6665 1 1 29 ASN HB2 H -1.399 4.117 18.407 1.00 . A A . 29 ASN HB2 1 1 8 6666 1 1 29 ASN HB3 H -2.324 2.615 18.411 1.00 . A A . 29 ASN HB3 1 1 8 6667 1 1 29 ASN HD21 H -4.576 2.811 18.588 1.00 . A A . 29 ASN HD21 1 1 8 6668 1 1 29 ASN HD22 H -5.382 4.248 19.000 1.00 . A A . 29 ASN HD22 1 1 8 6669 1 1 29 ASN N N -1.097 4.377 21.013 1.00 . A A . 29 ASN N 1 1 8 6670 1 1 29 ASN ND2 N -4.549 3.743 18.887 1.00 . A A . 29 ASN ND2 1 1 8 6671 1 1 29 ASN O O 0.654 2.303 20.846 1.00 . A A . 29 ASN O 1 1 8 6672 1 1 29 ASN OD1 O -3.365 5.487 19.512 1.00 . A A . 29 ASN OD1 1 1 8 6673 1 1 30 LEU C C 0.558 -0.106 17.476 1.00 . A A . 30 LEU C 1 1 8 6674 1 1 30 LEU CA C 0.558 0.303 18.946 1.00 . A A . 30 LEU CA 1 1 8 6675 1 1 30 LEU CB C 0.353 -0.933 19.825 1.00 . A A . 30 LEU CB 1 1 8 6676 1 1 30 LEU CD1 C 2.083 -0.743 21.619 1.00 . A A . 30 LEU CD1 1 1 8 6677 1 1 30 LEU CD2 C 1.629 -2.953 20.549 1.00 . A A . 30 LEU CD2 1 1 8 6678 1 1 30 LEU CG C 1.710 -1.444 20.311 1.00 . A A . 30 LEU CG 1 1 8 6679 1 1 30 LEU H H -1.322 1.246 18.680 1.00 . A A . 30 LEU H 1 1 8 6680 1 1 30 LEU HA H 1.512 0.747 19.186 1.00 . A A . 30 LEU HA 1 1 8 6681 1 1 30 LEU HB2 H -0.260 -0.671 20.675 1.00 . A A . 30 LEU HB2 1 1 8 6682 1 1 30 LEU HB3 H -0.136 -1.705 19.252 1.00 . A A . 30 LEU HB3 1 1 8 6683 1 1 30 LEU HD11 H 1.503 0.162 21.721 1.00 . A A . 30 LEU HD11 1 1 8 6684 1 1 30 LEU HD12 H 3.135 -0.497 21.608 1.00 . A A . 30 LEU HD12 1 1 8 6685 1 1 30 LEU HD13 H 1.876 -1.399 22.451 1.00 . A A . 30 LEU HD13 1 1 8 6686 1 1 30 LEU HD21 H 0.985 -3.150 21.394 1.00 . A A . 30 LEU HD21 1 1 8 6687 1 1 30 LEU HD22 H 2.617 -3.339 20.752 1.00 . A A . 30 LEU HD22 1 1 8 6688 1 1 30 LEU HD23 H 1.226 -3.436 19.671 1.00 . A A . 30 LEU HD23 1 1 8 6689 1 1 30 LEU HG H 2.462 -1.236 19.564 1.00 . A A . 30 LEU HG 1 1 8 6690 1 1 30 LEU N N -0.495 1.277 19.207 1.00 . A A . 30 LEU N 1 1 8 6691 1 1 30 LEU O O 1.526 -0.686 16.984 1.00 . A A . 30 LEU O 1 1 8 6692 1 1 31 LYS C C 0.136 0.863 14.518 1.00 . A A . 31 LYS C 1 1 8 6693 1 1 31 LYS CA C -0.643 -0.137 15.366 1.00 . A A . 31 LYS CA 1 1 8 6694 1 1 31 LYS CB C -2.113 -0.139 14.941 1.00 . A A . 31 LYS CB 1 1 8 6695 1 1 31 LYS CD C -2.535 -2.602 14.892 1.00 . A A . 31 LYS CD 1 1 8 6696 1 1 31 LYS CE C -3.501 -3.693 15.359 1.00 . A A . 31 LYS CE 1 1 8 6697 1 1 31 LYS CG C -2.842 -1.296 15.628 1.00 . A A . 31 LYS CG 1 1 8 6698 1 1 31 LYS H H -1.272 0.665 17.223 1.00 . A A . 31 LYS H 1 1 8 6699 1 1 31 LYS HA H -0.233 -1.124 15.208 1.00 . A A . 31 LYS HA 1 1 8 6700 1 1 31 LYS HB2 H -2.570 0.798 15.228 1.00 . A A . 31 LYS HB2 1 1 8 6701 1 1 31 LYS HB3 H -2.178 -0.259 13.871 1.00 . A A . 31 LYS HB3 1 1 8 6702 1 1 31 LYS HD2 H -2.649 -2.450 13.828 1.00 . A A . 31 LYS HD2 1 1 8 6703 1 1 31 LYS HD3 H -1.521 -2.905 15.106 1.00 . A A . 31 LYS HD3 1 1 8 6704 1 1 31 LYS HE2 H -2.938 -4.544 15.714 1.00 . A A . 31 LYS HE2 1 1 8 6705 1 1 31 LYS HE3 H -4.118 -3.311 16.159 1.00 . A A . 31 LYS HE3 1 1 8 6706 1 1 31 LYS HG2 H -2.510 -1.372 16.652 1.00 . A A . 31 LYS HG2 1 1 8 6707 1 1 31 LYS HG3 H -3.906 -1.115 15.606 1.00 . A A . 31 LYS HG3 1 1 8 6708 1 1 31 LYS HZ1 H -4.501 -3.309 13.574 1.00 . A A . 31 LYS HZ1 1 1 8 6709 1 1 31 LYS HZ2 H -5.289 -4.426 14.583 1.00 . A A . 31 LYS HZ2 1 1 8 6710 1 1 31 LYS HZ3 H -3.910 -4.892 13.706 1.00 . A A . 31 LYS HZ3 1 1 8 6711 1 1 31 LYS N N -0.531 0.201 16.780 1.00 . A A . 31 LYS N 1 1 8 6712 1 1 31 LYS NZ N -4.366 -4.111 14.219 1.00 . A A . 31 LYS NZ 1 1 8 6713 1 1 31 LYS O O -0.445 1.764 13.913 1.00 . A A . 31 LYS O 1 1 8 6714 1 1 32 LEU C C 1.963 1.540 12.232 1.00 . A A . 32 LEU C 1 1 8 6715 1 1 32 LEU CA C 2.308 1.601 13.716 1.00 . A A . 32 LEU CA 1 1 8 6716 1 1 32 LEU CB C 3.779 1.228 13.920 1.00 . A A . 32 LEU CB 1 1 8 6717 1 1 32 LEU CD1 C 5.104 0.012 15.657 1.00 . A A . 32 LEU CD1 1 1 8 6718 1 1 32 LEU CD2 C 4.633 2.450 15.925 1.00 . A A . 32 LEU CD2 1 1 8 6719 1 1 32 LEU CG C 4.075 1.118 15.418 1.00 . A A . 32 LEU CG 1 1 8 6720 1 1 32 LEU H H 1.862 -0.031 14.992 1.00 . A A . 32 LEU H 1 1 8 6721 1 1 32 LEU HA H 2.155 2.610 14.065 1.00 . A A . 32 LEU HA 1 1 8 6722 1 1 32 LEU HB2 H 3.979 0.280 13.442 1.00 . A A . 32 LEU HB2 1 1 8 6723 1 1 32 LEU HB3 H 4.406 1.991 13.486 1.00 . A A . 32 LEU HB3 1 1 8 6724 1 1 32 LEU HD11 H 5.517 0.115 16.649 1.00 . A A . 32 LEU HD11 1 1 8 6725 1 1 32 LEU HD12 H 5.895 0.093 14.926 1.00 . A A . 32 LEU HD12 1 1 8 6726 1 1 32 LEU HD13 H 4.624 -0.951 15.564 1.00 . A A . 32 LEU HD13 1 1 8 6727 1 1 32 LEU HD21 H 5.706 2.460 15.803 1.00 . A A . 32 LEU HD21 1 1 8 6728 1 1 32 LEU HD22 H 4.388 2.568 16.970 1.00 . A A . 32 LEU HD22 1 1 8 6729 1 1 32 LEU HD23 H 4.199 3.261 15.360 1.00 . A A . 32 LEU HD23 1 1 8 6730 1 1 32 LEU HG H 3.164 0.882 15.948 1.00 . A A . 32 LEU HG 1 1 8 6731 1 1 32 LEU N N 1.455 0.702 14.486 1.00 . A A . 32 LEU N 1 1 8 6732 1 1 32 LEU O O 0.834 1.222 11.857 1.00 . A A . 32 LEU O 1 1 8 6733 1 1 33 ILE C C 1.759 0.750 9.550 1.00 . A A . 33 ILE C 1 1 8 6734 1 1 33 ILE CA C 2.741 1.842 9.951 1.00 . A A . 33 ILE CA 1 1 8 6735 1 1 33 ILE CB C 4.073 1.623 9.235 1.00 . A A . 33 ILE CB 1 1 8 6736 1 1 33 ILE CD1 C 6.279 2.667 8.683 1.00 . A A . 33 ILE CD1 1 1 8 6737 1 1 33 ILE CG1 C 4.936 2.879 9.383 1.00 . A A . 33 ILE CG1 1 1 8 6738 1 1 33 ILE CG2 C 3.815 1.349 7.752 1.00 . A A . 33 ILE CG2 1 1 8 6739 1 1 33 ILE H H 3.818 2.102 11.749 1.00 . A A . 33 ILE H 1 1 8 6740 1 1 33 ILE HA H 2.339 2.798 9.648 1.00 . A A . 33 ILE HA 1 1 8 6741 1 1 33 ILE HB H 4.584 0.778 9.675 1.00 . A A . 33 ILE HB 1 1 8 6742 1 1 33 ILE HD11 H 6.478 3.502 8.028 1.00 . A A . 33 ILE HD11 1 1 8 6743 1 1 33 ILE HD12 H 6.242 1.756 8.104 1.00 . A A . 33 ILE HD12 1 1 8 6744 1 1 33 ILE HD13 H 7.063 2.593 9.423 1.00 . A A . 33 ILE HD13 1 1 8 6745 1 1 33 ILE HG12 H 4.424 3.720 8.935 1.00 . A A . 33 ILE HG12 1 1 8 6746 1 1 33 ILE HG13 H 5.105 3.078 10.431 1.00 . A A . 33 ILE HG13 1 1 8 6747 1 1 33 ILE HG21 H 3.008 1.978 7.405 1.00 . A A . 33 ILE HG21 1 1 8 6748 1 1 33 ILE HG22 H 3.545 0.311 7.619 1.00 . A A . 33 ILE HG22 1 1 8 6749 1 1 33 ILE HG23 H 4.707 1.563 7.183 1.00 . A A . 33 ILE HG23 1 1 8 6750 1 1 33 ILE N N 2.943 1.853 11.392 1.00 . A A . 33 ILE N 1 1 8 6751 1 1 33 ILE O O 1.782 -0.354 10.096 1.00 . A A . 33 ILE O 1 1 8 6752 1 1 34 LEU C C -0.049 -0.005 6.606 1.00 . A A . 34 LEU C 1 1 8 6753 1 1 34 LEU CA C -0.097 0.113 8.125 1.00 . A A . 34 LEU CA 1 1 8 6754 1 1 34 LEU CB C -1.490 0.557 8.578 1.00 . A A . 34 LEU CB 1 1 8 6755 1 1 34 LEU CD1 C -2.723 0.708 10.744 1.00 . A A . 34 LEU CD1 1 1 8 6756 1 1 34 LEU CD2 C -2.686 -1.445 9.476 1.00 . A A . 34 LEU CD2 1 1 8 6757 1 1 34 LEU CG C -1.880 -0.200 9.850 1.00 . A A . 34 LEU CG 1 1 8 6758 1 1 34 LEU H H 0.926 1.965 8.202 1.00 . A A . 34 LEU H 1 1 8 6759 1 1 34 LEU HA H 0.119 -0.854 8.551 1.00 . A A . 34 LEU HA 1 1 8 6760 1 1 34 LEU HB2 H -1.477 1.617 8.783 1.00 . A A . 34 LEU HB2 1 1 8 6761 1 1 34 LEU HB3 H -2.207 0.349 7.801 1.00 . A A . 34 LEU HB3 1 1 8 6762 1 1 34 LEU HD11 H -3.286 1.396 10.130 1.00 . A A . 34 LEU HD11 1 1 8 6763 1 1 34 LEU HD12 H -2.075 1.264 11.406 1.00 . A A . 34 LEU HD12 1 1 8 6764 1 1 34 LEU HD13 H -3.404 0.107 11.328 1.00 . A A . 34 LEU HD13 1 1 8 6765 1 1 34 LEU HD21 H -3.741 -1.227 9.554 1.00 . A A . 34 LEU HD21 1 1 8 6766 1 1 34 LEU HD22 H -2.434 -2.252 10.147 1.00 . A A . 34 LEU HD22 1 1 8 6767 1 1 34 LEU HD23 H -2.451 -1.734 8.462 1.00 . A A . 34 LEU HD23 1 1 8 6768 1 1 34 LEU HG H -0.987 -0.493 10.384 1.00 . A A . 34 LEU HG 1 1 8 6769 1 1 34 LEU N N 0.897 1.068 8.595 1.00 . A A . 34 LEU N 1 1 8 6770 1 1 34 LEU O O -1.041 0.241 5.920 1.00 . A A . 34 LEU O 1 1 8 6771 1 1 35 GLN C C 0.643 -1.838 4.168 1.00 . A A . 35 GLN C 1 1 8 6772 1 1 35 GLN CA C 1.294 -0.547 4.653 1.00 . A A . 35 GLN CA 1 1 8 6773 1 1 35 GLN CB C 2.785 -0.575 4.316 1.00 . A A . 35 GLN CB 1 1 8 6774 1 1 35 GLN CD C 4.947 -1.756 4.768 1.00 . A A . 35 GLN CD 1 1 8 6775 1 1 35 GLN CG C 3.451 -1.734 5.061 1.00 . A A . 35 GLN CG 1 1 8 6776 1 1 35 GLN H H 1.868 -0.572 6.694 1.00 . A A . 35 GLN H 1 1 8 6777 1 1 35 GLN HA H 0.836 0.290 4.145 1.00 . A A . 35 GLN HA 1 1 8 6778 1 1 35 GLN HB2 H 2.911 -0.710 3.251 1.00 . A A . 35 GLN HB2 1 1 8 6779 1 1 35 GLN HB3 H 3.242 0.355 4.619 1.00 . A A . 35 GLN HB3 1 1 8 6780 1 1 35 GLN HE21 H 4.729 -1.311 2.846 1.00 . A A . 35 GLN HE21 1 1 8 6781 1 1 35 GLN HE22 H 6.332 -1.520 3.365 1.00 . A A . 35 GLN HE22 1 1 8 6782 1 1 35 GLN HG2 H 3.295 -1.615 6.123 1.00 . A A . 35 GLN HG2 1 1 8 6783 1 1 35 GLN HG3 H 3.011 -2.667 4.738 1.00 . A A . 35 GLN HG3 1 1 8 6784 1 1 35 GLN N N 1.115 -0.389 6.092 1.00 . A A . 35 GLN N 1 1 8 6785 1 1 35 GLN NE2 N 5.371 -1.508 3.560 1.00 . A A . 35 GLN NE2 1 1 8 6786 1 1 35 GLN O O 0.707 -2.869 4.839 1.00 . A A . 35 GLN O 1 1 8 6787 1 1 35 GLN OE1 O 5.752 -2.005 5.666 1.00 . A A . 35 GLN OE1 1 1 8 6788 1 1 36 GLY C C -1.331 -2.576 1.110 1.00 . A A . 36 GLY C 1 1 8 6789 1 1 36 GLY CA C -0.642 -2.940 2.422 1.00 . A A . 36 GLY CA 1 1 8 6790 1 1 36 GLY H H 0.003 -0.923 2.511 1.00 . A A . 36 GLY H 1 1 8 6791 1 1 36 GLY HA2 H 0.094 -3.710 2.239 1.00 . A A . 36 GLY HA2 1 1 8 6792 1 1 36 GLY HA3 H -1.380 -3.310 3.117 1.00 . A A . 36 GLY HA3 1 1 8 6793 1 1 36 GLY N N 0.018 -1.773 2.998 1.00 . A A . 36 GLY N 1 1 8 6794 1 1 36 GLY O O -1.231 -1.442 0.641 1.00 . A A . 36 GLY O 1 1 8 6795 1 1 37 CYS C C -4.233 -3.198 -0.498 1.00 . A A . 37 CYS C 1 1 8 6796 1 1 37 CYS CA C -2.732 -3.294 -0.735 1.00 . A A . 37 CYS CA 1 1 8 6797 1 1 37 CYS CB C -2.451 -4.418 -1.735 1.00 . A A . 37 CYS CB 1 1 8 6798 1 1 37 CYS H H -2.082 -4.427 0.937 1.00 . A A . 37 CYS H 1 1 8 6799 1 1 37 CYS HA H -2.383 -2.360 -1.152 1.00 . A A . 37 CYS HA 1 1 8 6800 1 1 37 CYS HB2 H -3.291 -5.095 -1.760 1.00 . A A . 37 CYS HB2 1 1 8 6801 1 1 37 CYS HB3 H -2.302 -3.994 -2.718 1.00 . A A . 37 CYS HB3 1 1 8 6802 1 1 37 CYS N N -2.032 -3.540 0.520 1.00 . A A . 37 CYS N 1 1 8 6803 1 1 37 CYS O O -4.728 -3.555 0.571 1.00 . A A . 37 CYS O 1 1 8 6804 1 1 37 CYS SG S -0.964 -5.321 -1.239 1.00 . A A . 37 CYS SG 1 1 8 6805 1 1 38 SER C C -7.011 -2.235 -2.746 1.00 . A A . 38 SER C 1 1 8 6806 1 1 38 SER CA C -6.398 -2.577 -1.393 1.00 . A A . 38 SER CA 1 1 8 6807 1 1 38 SER CB C -6.738 -1.482 -0.382 1.00 . A A . 38 SER CB 1 1 8 6808 1 1 38 SER H H -4.503 -2.447 -2.333 1.00 . A A . 38 SER H 1 1 8 6809 1 1 38 SER HA H -6.814 -3.512 -1.047 1.00 . A A . 38 SER HA 1 1 8 6810 1 1 38 SER HB2 H -5.934 -1.384 0.328 1.00 . A A . 38 SER HB2 1 1 8 6811 1 1 38 SER HB3 H -6.873 -0.543 -0.903 1.00 . A A . 38 SER HB3 1 1 8 6812 1 1 38 SER HG H -8.494 -1.056 0.337 1.00 . A A . 38 SER HG 1 1 8 6813 1 1 38 SER N N -4.952 -2.715 -1.504 1.00 . A A . 38 SER N 1 1 8 6814 1 1 38 SER O O -6.574 -1.301 -3.420 1.00 . A A . 38 SER O 1 1 8 6815 1 1 38 SER OG O -7.930 -1.833 0.307 1.00 . A A . 38 SER OG 1 1 8 6816 1 1 39 SER C C -9.372 -1.403 -4.426 1.00 . A A . 39 SER C 1 1 8 6817 1 1 39 SER CA C -8.692 -2.767 -4.415 1.00 . A A . 39 SER CA 1 1 8 6818 1 1 39 SER CB C -9.731 -3.860 -4.666 1.00 . A A . 39 SER CB 1 1 8 6819 1 1 39 SER H H -8.330 -3.728 -2.561 1.00 . A A . 39 SER H 1 1 8 6820 1 1 39 SER HA H -7.957 -2.799 -5.206 1.00 . A A . 39 SER HA 1 1 8 6821 1 1 39 SER HB2 H -10.044 -4.285 -3.727 1.00 . A A . 39 SER HB2 1 1 8 6822 1 1 39 SER HB3 H -10.588 -3.431 -5.168 1.00 . A A . 39 SER HB3 1 1 8 6823 1 1 39 SER HG H -9.864 -5.328 -5.936 1.00 . A A . 39 SER HG 1 1 8 6824 1 1 39 SER N N -8.025 -2.998 -3.140 1.00 . A A . 39 SER N 1 1 8 6825 1 1 39 SER O O -9.444 -0.742 -5.463 1.00 . A A . 39 SER O 1 1 8 6826 1 1 39 SER OG O -9.154 -4.879 -5.471 1.00 . A A . 39 SER OG 1 1 8 6827 1 1 40 SER C C -9.851 1.187 -2.124 1.00 . A A . 40 SER C 1 1 8 6828 1 1 40 SER CA C -10.545 0.304 -3.156 1.00 . A A . 40 SER CA 1 1 8 6829 1 1 40 SER CB C -12.005 0.095 -2.752 1.00 . A A . 40 SER CB 1 1 8 6830 1 1 40 SER H H -9.787 -1.554 -2.473 1.00 . A A . 40 SER H 1 1 8 6831 1 1 40 SER HA H -10.517 0.796 -4.117 1.00 . A A . 40 SER HA 1 1 8 6832 1 1 40 SER HB2 H -12.053 -0.253 -1.735 1.00 . A A . 40 SER HB2 1 1 8 6833 1 1 40 SER HB3 H -12.537 1.034 -2.834 1.00 . A A . 40 SER HB3 1 1 8 6834 1 1 40 SER HG H -12.170 -0.809 -4.467 1.00 . A A . 40 SER HG 1 1 8 6835 1 1 40 SER N N -9.872 -0.986 -3.266 1.00 . A A . 40 SER N 1 1 8 6836 1 1 40 SER O O -10.500 1.769 -1.254 1.00 . A A . 40 SER O 1 1 8 6837 1 1 40 SER OG O -12.593 -0.875 -3.608 1.00 . A A . 40 SER OG 1 1 8 6838 1 1 41 CYS C C -8.383 3.489 -1.170 1.00 . A A . 41 CYS C 1 1 8 6839 1 1 41 CYS CA C -7.762 2.101 -1.294 1.00 . A A . 41 CYS CA 1 1 8 6840 1 1 41 CYS CB C -6.316 2.230 -1.777 1.00 . A A . 41 CYS CB 1 1 8 6841 1 1 41 CYS H H -8.064 0.799 -2.939 1.00 . A A . 41 CYS H 1 1 8 6842 1 1 41 CYS HA H -7.765 1.627 -0.325 1.00 . A A . 41 CYS HA 1 1 8 6843 1 1 41 CYS HB2 H -5.853 1.254 -1.789 1.00 . A A . 41 CYS HB2 1 1 8 6844 1 1 41 CYS HB3 H -6.306 2.644 -2.775 1.00 . A A . 41 CYS HB3 1 1 8 6845 1 1 41 CYS N N -8.530 1.284 -2.226 1.00 . A A . 41 CYS N 1 1 8 6846 1 1 41 CYS O O -8.669 4.142 -2.172 1.00 . A A . 41 CYS O 1 1 8 6847 1 1 41 CYS SG S -5.402 3.320 -0.659 1.00 . A A . 41 CYS SG 1 1 8 6848 1 1 42 SER C C -8.094 6.306 0.411 1.00 . A A . 42 SER C 1 1 8 6849 1 1 42 SER CA C -9.179 5.241 0.306 1.00 . A A . 42 SER CA 1 1 8 6850 1 1 42 SER CB C -10.000 5.216 1.595 1.00 . A A . 42 SER CB 1 1 8 6851 1 1 42 SER H H -8.344 3.367 0.829 1.00 . A A . 42 SER H 1 1 8 6852 1 1 42 SER HA H -9.833 5.487 -0.518 1.00 . A A . 42 SER HA 1 1 8 6853 1 1 42 SER HB2 H -11.039 5.066 1.359 1.00 . A A . 42 SER HB2 1 1 8 6854 1 1 42 SER HB3 H -9.655 4.406 2.224 1.00 . A A . 42 SER HB3 1 1 8 6855 1 1 42 SER HG H -10.620 6.993 2.082 1.00 . A A . 42 SER HG 1 1 8 6856 1 1 42 SER N N -8.589 3.931 0.067 1.00 . A A . 42 SER N 1 1 8 6857 1 1 42 SER O O -7.581 6.577 1.497 1.00 . A A . 42 SER O 1 1 8 6858 1 1 42 SER OG O -9.849 6.457 2.272 1.00 . A A . 42 SER OG 1 1 8 6859 1 1 43 GLU C C -6.967 8.960 0.365 1.00 . A A . 43 GLU C 1 1 8 6860 1 1 43 GLU CA C -6.726 7.944 -0.746 1.00 . A A . 43 GLU CA 1 1 8 6861 1 1 43 GLU CB C -6.735 8.657 -2.099 1.00 . A A . 43 GLU CB 1 1 8 6862 1 1 43 GLU CD C -6.306 8.375 -4.549 1.00 . A A . 43 GLU CD 1 1 8 6863 1 1 43 GLU CG C -6.285 7.683 -3.190 1.00 . A A . 43 GLU CG 1 1 8 6864 1 1 43 GLU H H -8.196 6.651 -1.557 1.00 . A A . 43 GLU H 1 1 8 6865 1 1 43 GLU HA H -5.760 7.485 -0.599 1.00 . A A . 43 GLU HA 1 1 8 6866 1 1 43 GLU HB2 H -7.734 9.005 -2.315 1.00 . A A . 43 GLU HB2 1 1 8 6867 1 1 43 GLU HB3 H -6.058 9.497 -2.069 1.00 . A A . 43 GLU HB3 1 1 8 6868 1 1 43 GLU HG2 H -5.282 7.344 -2.976 1.00 . A A . 43 GLU HG2 1 1 8 6869 1 1 43 GLU HG3 H -6.953 6.835 -3.210 1.00 . A A . 43 GLU HG3 1 1 8 6870 1 1 43 GLU N N -7.752 6.908 -0.722 1.00 . A A . 43 GLU N 1 1 8 6871 1 1 43 GLU O O -8.008 9.614 0.404 1.00 . A A . 43 GLU O 1 1 8 6872 1 1 43 GLU OE1 O -6.494 9.581 -4.576 1.00 . A A . 43 GLU OE1 1 1 8 6873 1 1 43 GLU OE2 O -6.136 7.689 -5.544 1.00 . A A . 43 GLU OE2 1 1 8 6874 1 1 44 THR C C -4.759 10.334 2.980 1.00 . A A . 44 THR C 1 1 8 6875 1 1 44 THR CA C -6.124 10.032 2.372 1.00 . A A . 44 THR CA 1 1 8 6876 1 1 44 THR CB C -7.050 9.458 3.447 1.00 . A A . 44 THR CB 1 1 8 6877 1 1 44 THR CG2 C -7.959 10.564 3.984 1.00 . A A . 44 THR CG2 1 1 8 6878 1 1 44 THR H H -5.189 8.542 1.187 1.00 . A A . 44 THR H 1 1 8 6879 1 1 44 THR HA H -6.552 10.950 2.000 1.00 . A A . 44 THR HA 1 1 8 6880 1 1 44 THR HB H -6.459 9.060 4.257 1.00 . A A . 44 THR HB 1 1 8 6881 1 1 44 THR HG1 H -7.313 7.622 2.862 1.00 . A A . 44 THR HG1 1 1 8 6882 1 1 44 THR HG21 H -8.764 10.739 3.285 1.00 . A A . 44 THR HG21 1 1 8 6883 1 1 44 THR HG22 H -7.387 11.472 4.108 1.00 . A A . 44 THR HG22 1 1 8 6884 1 1 44 THR HG23 H -8.368 10.263 4.937 1.00 . A A . 44 THR HG23 1 1 8 6885 1 1 44 THR N N -5.999 9.088 1.267 1.00 . A A . 44 THR N 1 1 8 6886 1 1 44 THR O O -3.857 9.496 2.957 1.00 . A A . 44 THR O 1 1 8 6887 1 1 44 THR OG1 O -7.842 8.422 2.883 1.00 . A A . 44 THR OG1 1 1 8 6888 1 1 45 GLU C C -2.793 10.830 5.006 1.00 . A A . 45 GLU C 1 1 8 6889 1 1 45 GLU CA C -3.358 11.949 4.138 1.00 . A A . 45 GLU CA 1 1 8 6890 1 1 45 GLU CB C -3.579 13.199 4.991 1.00 . A A . 45 GLU CB 1 1 8 6891 1 1 45 GLU CD C -3.649 15.675 4.652 1.00 . A A . 45 GLU CD 1 1 8 6892 1 1 45 GLU CG C -4.118 14.329 4.112 1.00 . A A . 45 GLU CG 1 1 8 6893 1 1 45 GLU H H -5.372 12.163 3.512 1.00 . A A . 45 GLU H 1 1 8 6894 1 1 45 GLU HA H -2.648 12.181 3.359 1.00 . A A . 45 GLU HA 1 1 8 6895 1 1 45 GLU HB2 H -4.291 12.980 5.774 1.00 . A A . 45 GLU HB2 1 1 8 6896 1 1 45 GLU HB3 H -2.642 13.505 5.431 1.00 . A A . 45 GLU HB3 1 1 8 6897 1 1 45 GLU HG2 H -3.757 14.200 3.103 1.00 . A A . 45 GLU HG2 1 1 8 6898 1 1 45 GLU HG3 H -5.197 14.301 4.114 1.00 . A A . 45 GLU HG3 1 1 8 6899 1 1 45 GLU N N -4.617 11.538 3.524 1.00 . A A . 45 GLU N 1 1 8 6900 1 1 45 GLU O O -1.580 10.621 5.053 1.00 . A A . 45 GLU O 1 1 8 6901 1 1 45 GLU OE1 O -4.243 16.149 5.606 1.00 . A A . 45 GLU OE1 1 1 8 6902 1 1 45 GLU OE2 O -2.701 16.212 4.103 1.00 . A A . 45 GLU OE2 1 1 8 6903 1 1 46 ASN C C -2.918 7.785 5.726 1.00 . A A . 46 ASN C 1 1 8 6904 1 1 46 ASN CA C -3.258 9.017 6.556 1.00 . A A . 46 ASN CA 1 1 8 6905 1 1 46 ASN CB C -4.375 8.677 7.544 1.00 . A A . 46 ASN CB 1 1 8 6906 1 1 46 ASN CG C -4.048 7.383 8.284 1.00 . A A . 46 ASN CG 1 1 8 6907 1 1 46 ASN H H -4.632 10.325 5.614 1.00 . A A . 46 ASN H 1 1 8 6908 1 1 46 ASN HA H -2.382 9.320 7.109 1.00 . A A . 46 ASN HA 1 1 8 6909 1 1 46 ASN HB2 H -4.479 9.481 8.258 1.00 . A A . 46 ASN HB2 1 1 8 6910 1 1 46 ASN HB3 H -5.303 8.554 7.007 1.00 . A A . 46 ASN HB3 1 1 8 6911 1 1 46 ASN HD21 H -5.552 7.566 9.569 1.00 . A A . 46 ASN HD21 1 1 8 6912 1 1 46 ASN HD22 H -4.585 6.185 9.773 1.00 . A A . 46 ASN HD22 1 1 8 6913 1 1 46 ASN N N -3.679 10.114 5.692 1.00 . A A . 46 ASN N 1 1 8 6914 1 1 46 ASN ND2 N -4.790 7.013 9.292 1.00 . A A . 46 ASN ND2 1 1 8 6915 1 1 46 ASN O O -1.980 7.051 6.039 1.00 . A A . 46 ASN O 1 1 8 6916 1 1 46 ASN OD1 O -3.091 6.693 7.936 1.00 . A A . 46 ASN OD1 1 1 8 6917 1 1 47 ASN C C -3.389 6.867 2.339 1.00 . A A . 47 ASN C 1 1 8 6918 1 1 47 ASN CA C -3.466 6.418 3.797 1.00 . A A . 47 ASN CA 1 1 8 6919 1 1 47 ASN CB C -4.603 5.407 3.980 1.00 . A A . 47 ASN CB 1 1 8 6920 1 1 47 ASN CG C -4.875 4.666 2.674 1.00 . A A . 47 ASN CG 1 1 8 6921 1 1 47 ASN H H -4.422 8.183 4.470 1.00 . A A . 47 ASN H 1 1 8 6922 1 1 47 ASN HA H -2.533 5.947 4.067 1.00 . A A . 47 ASN HA 1 1 8 6923 1 1 47 ASN HB2 H -4.326 4.694 4.743 1.00 . A A . 47 ASN HB2 1 1 8 6924 1 1 47 ASN HB3 H -5.498 5.927 4.288 1.00 . A A . 47 ASN HB3 1 1 8 6925 1 1 47 ASN HD21 H -6.808 5.119 2.647 1.00 . A A . 47 ASN HD21 1 1 8 6926 1 1 47 ASN HD22 H -6.264 4.180 1.341 1.00 . A A . 47 ASN HD22 1 1 8 6927 1 1 47 ASN N N -3.688 7.564 4.668 1.00 . A A . 47 ASN N 1 1 8 6928 1 1 47 ASN ND2 N -6.083 4.654 2.180 1.00 . A A . 47 ASN ND2 1 1 8 6929 1 1 47 ASN O O -4.397 7.252 1.746 1.00 . A A . 47 ASN O 1 1 8 6930 1 1 47 ASN OD1 O -3.963 4.083 2.092 1.00 . A A . 47 ASN OD1 1 1 8 6931 1 1 48 LYS C C -1.987 6.009 -0.540 1.00 . A A . 48 LYS C 1 1 8 6932 1 1 48 LYS CA C -1.998 7.225 0.377 1.00 . A A . 48 LYS CA 1 1 8 6933 1 1 48 LYS CB C -0.680 7.987 0.228 1.00 . A A . 48 LYS CB 1 1 8 6934 1 1 48 LYS CD C -1.128 10.395 0.708 1.00 . A A . 48 LYS CD 1 1 8 6935 1 1 48 LYS CE C -0.059 11.026 -0.186 1.00 . A A . 48 LYS CE 1 1 8 6936 1 1 48 LYS CG C -0.596 9.083 1.289 1.00 . A A . 48 LYS CG 1 1 8 6937 1 1 48 LYS H H -1.418 6.502 2.288 1.00 . A A . 48 LYS H 1 1 8 6938 1 1 48 LYS HA H -2.810 7.875 0.089 1.00 . A A . 48 LYS HA 1 1 8 6939 1 1 48 LYS HB2 H 0.146 7.301 0.348 1.00 . A A . 48 LYS HB2 1 1 8 6940 1 1 48 LYS HB3 H -0.633 8.435 -0.754 1.00 . A A . 48 LYS HB3 1 1 8 6941 1 1 48 LYS HD2 H -2.015 10.195 0.124 1.00 . A A . 48 LYS HD2 1 1 8 6942 1 1 48 LYS HD3 H -1.370 11.074 1.512 1.00 . A A . 48 LYS HD3 1 1 8 6943 1 1 48 LYS HE2 H 0.611 10.259 -0.543 1.00 . A A . 48 LYS HE2 1 1 8 6944 1 1 48 LYS HE3 H -0.532 11.512 -1.027 1.00 . A A . 48 LYS HE3 1 1 8 6945 1 1 48 LYS HG2 H -1.191 8.802 2.147 1.00 . A A . 48 LYS HG2 1 1 8 6946 1 1 48 LYS HG3 H 0.432 9.217 1.592 1.00 . A A . 48 LYS HG3 1 1 8 6947 1 1 48 LYS HZ1 H 0.065 12.561 1.217 1.00 . A A . 48 LYS HZ1 1 1 8 6948 1 1 48 LYS HZ2 H 1.186 12.691 -0.052 1.00 . A A . 48 LYS HZ2 1 1 8 6949 1 1 48 LYS HZ3 H 1.423 11.547 1.181 1.00 . A A . 48 LYS HZ3 1 1 8 6950 1 1 48 LYS N N -2.189 6.817 1.767 1.00 . A A . 48 LYS N 1 1 8 6951 1 1 48 LYS NZ N 0.712 12.032 0.599 1.00 . A A . 48 LYS NZ 1 1 8 6952 1 1 48 LYS O O -1.325 5.015 -0.256 1.00 . A A . 48 LYS O 1 1 8 6953 1 1 49 CYS C C -1.933 5.287 -3.823 1.00 . A A . 49 CYS C 1 1 8 6954 1 1 49 CYS CA C -2.796 5.000 -2.600 1.00 . A A . 49 CYS CA 1 1 8 6955 1 1 49 CYS CB C -4.247 4.791 -3.036 1.00 . A A . 49 CYS CB 1 1 8 6956 1 1 49 CYS H H -3.228 6.921 -1.814 1.00 . A A . 49 CYS H 1 1 8 6957 1 1 49 CYS HA H -2.443 4.096 -2.127 1.00 . A A . 49 CYS HA 1 1 8 6958 1 1 49 CYS HB2 H -4.484 5.477 -3.835 1.00 . A A . 49 CYS HB2 1 1 8 6959 1 1 49 CYS HB3 H -4.374 3.775 -3.384 1.00 . A A . 49 CYS HB3 1 1 8 6960 1 1 49 CYS N N -2.723 6.100 -1.642 1.00 . A A . 49 CYS N 1 1 8 6961 1 1 49 CYS O O -2.003 6.368 -4.408 1.00 . A A . 49 CYS O 1 1 8 6962 1 1 49 CYS SG S -5.347 5.092 -1.631 1.00 . A A . 49 CYS SG 1 1 8 6963 1 1 50 CYS C C -0.665 3.463 -6.456 1.00 . A A . 50 CYS C 1 1 8 6964 1 1 50 CYS CA C -0.252 4.446 -5.364 1.00 . A A . 50 CYS CA 1 1 8 6965 1 1 50 CYS CB C 1.200 4.184 -4.959 1.00 . A A . 50 CYS CB 1 1 8 6966 1 1 50 CYS H H -1.118 3.467 -3.700 1.00 . A A . 50 CYS H 1 1 8 6967 1 1 50 CYS HA H -0.334 5.452 -5.747 1.00 . A A . 50 CYS HA 1 1 8 6968 1 1 50 CYS HB2 H 1.293 4.261 -3.886 1.00 . A A . 50 CYS HB2 1 1 8 6969 1 1 50 CYS HB3 H 1.488 3.192 -5.274 1.00 . A A . 50 CYS HB3 1 1 8 6970 1 1 50 CYS N N -1.125 4.305 -4.206 1.00 . A A . 50 CYS N 1 1 8 6971 1 1 50 CYS O O -1.637 2.726 -6.302 1.00 . A A . 50 CYS O 1 1 8 6972 1 1 50 CYS SG S 2.280 5.403 -5.747 1.00 . A A . 50 CYS SG 1 1 8 6973 1 1 51 SER C C 1.053 2.165 -9.401 1.00 . A A . 51 SER C 1 1 8 6974 1 1 51 SER CA C -0.223 2.552 -8.662 1.00 . A A . 51 SER CA 1 1 8 6975 1 1 51 SER CB C -1.193 3.221 -9.634 1.00 . A A . 51 SER CB 1 1 8 6976 1 1 51 SER H H 0.845 4.063 -7.626 1.00 . A A . 51 SER H 1 1 8 6977 1 1 51 SER HA H -0.683 1.659 -8.268 1.00 . A A . 51 SER HA 1 1 8 6978 1 1 51 SER HB2 H -1.093 2.776 -10.609 1.00 . A A . 51 SER HB2 1 1 8 6979 1 1 51 SER HB3 H -2.207 3.084 -9.280 1.00 . A A . 51 SER HB3 1 1 8 6980 1 1 51 SER HG H -1.687 5.068 -9.993 1.00 . A A . 51 SER HG 1 1 8 6981 1 1 51 SER N N 0.080 3.454 -7.556 1.00 . A A . 51 SER N 1 1 8 6982 1 1 51 SER O O 1.015 1.802 -10.577 1.00 . A A . 51 SER O 1 1 8 6983 1 1 51 SER OG O -0.891 4.607 -9.718 1.00 . A A . 51 SER OG 1 1 8 6984 1 1 52 THR C C 4.216 0.899 -8.437 1.00 . A A . 52 THR C 1 1 8 6985 1 1 52 THR CA C 3.464 1.901 -9.308 1.00 . A A . 52 THR CA 1 1 8 6986 1 1 52 THR CB C 4.309 3.163 -9.485 1.00 . A A . 52 THR CB 1 1 8 6987 1 1 52 THR CG2 C 5.178 3.026 -10.737 1.00 . A A . 52 THR CG2 1 1 8 6988 1 1 52 THR H H 2.151 2.542 -7.772 1.00 . A A . 52 THR H 1 1 8 6989 1 1 52 THR HA H 3.287 1.461 -10.277 1.00 . A A . 52 THR HA 1 1 8 6990 1 1 52 THR HB H 4.944 3.295 -8.623 1.00 . A A . 52 THR HB 1 1 8 6991 1 1 52 THR HG1 H 3.705 4.759 -10.419 1.00 . A A . 52 THR HG1 1 1 8 6992 1 1 52 THR HG21 H 5.412 1.984 -10.900 1.00 . A A . 52 THR HG21 1 1 8 6993 1 1 52 THR HG22 H 6.092 3.585 -10.604 1.00 . A A . 52 THR HG22 1 1 8 6994 1 1 52 THR HG23 H 4.641 3.413 -11.590 1.00 . A A . 52 THR HG23 1 1 8 6995 1 1 52 THR N N 2.182 2.245 -8.705 1.00 . A A . 52 THR N 1 1 8 6996 1 1 52 THR O O 4.154 0.959 -7.209 1.00 . A A . 52 THR O 1 1 8 6997 1 1 52 THR OG1 O 3.453 4.289 -9.620 1.00 . A A . 52 THR OG1 1 1 8 6998 1 1 53 ASP C C 6.819 -0.372 -7.567 1.00 . A A . 53 ASP C 1 1 8 6999 1 1 53 ASP CA C 5.691 -1.027 -8.357 1.00 . A A . 53 ASP CA 1 1 8 7000 1 1 53 ASP CB C 6.274 -2.046 -9.337 1.00 . A A . 53 ASP CB 1 1 8 7001 1 1 53 ASP CG C 6.332 -1.446 -10.738 1.00 . A A . 53 ASP CG 1 1 8 7002 1 1 53 ASP H H 4.941 -0.018 -10.062 1.00 . A A . 53 ASP H 1 1 8 7003 1 1 53 ASP HA H 5.034 -1.539 -7.670 1.00 . A A . 53 ASP HA 1 1 8 7004 1 1 53 ASP HB2 H 7.271 -2.318 -9.022 1.00 . A A . 53 ASP HB2 1 1 8 7005 1 1 53 ASP HB3 H 5.650 -2.927 -9.353 1.00 . A A . 53 ASP HB3 1 1 8 7006 1 1 53 ASP N N 4.928 -0.019 -9.082 1.00 . A A . 53 ASP N 1 1 8 7007 1 1 53 ASP O O 7.692 0.282 -8.140 1.00 . A A . 53 ASP O 1 1 8 7008 1 1 53 ASP OD1 O 6.642 -0.270 -10.846 1.00 . A A . 53 ASP OD1 1 1 8 7009 1 1 53 ASP OD2 O 6.064 -2.170 -11.684 1.00 . A A . 53 ASP OD2 1 1 8 7010 1 1 54 ARG C C 7.400 1.429 -4.930 1.00 . A A . 54 ARG C 1 1 8 7011 1 1 54 ARG CA C 7.821 0.037 -5.393 1.00 . A A . 54 ARG CA 1 1 8 7012 1 1 54 ARG CB C 9.144 0.132 -6.156 1.00 . A A . 54 ARG CB 1 1 8 7013 1 1 54 ARG CD C 10.575 -1.377 -4.749 1.00 . A A . 54 ARG CD 1 1 8 7014 1 1 54 ARG CG C 10.315 0.073 -5.168 1.00 . A A . 54 ARG CG 1 1 8 7015 1 1 54 ARG CZ C 12.866 -1.645 -3.978 1.00 . A A . 54 ARG CZ 1 1 8 7016 1 1 54 ARG H H 6.073 -1.075 -5.847 1.00 . A A . 54 ARG H 1 1 8 7017 1 1 54 ARG HA H 7.959 -0.596 -4.530 1.00 . A A . 54 ARG HA 1 1 8 7018 1 1 54 ARG HB2 H 9.216 -0.688 -6.857 1.00 . A A . 54 ARG HB2 1 1 8 7019 1 1 54 ARG HB3 H 9.180 1.066 -6.696 1.00 . A A . 54 ARG HB3 1 1 8 7020 1 1 54 ARG HD2 H 10.338 -1.494 -3.702 1.00 . A A . 54 ARG HD2 1 1 8 7021 1 1 54 ARG HD3 H 9.950 -2.038 -5.330 1.00 . A A . 54 ARG HD3 1 1 8 7022 1 1 54 ARG HE H 12.270 -2.007 -5.855 1.00 . A A . 54 ARG HE 1 1 8 7023 1 1 54 ARG HG2 H 11.200 0.474 -5.639 1.00 . A A . 54 ARG HG2 1 1 8 7024 1 1 54 ARG HG3 H 10.075 0.660 -4.295 1.00 . A A . 54 ARG HG3 1 1 8 7025 1 1 54 ARG HH11 H 11.535 -1.033 -2.614 1.00 . A A . 54 ARG HH11 1 1 8 7026 1 1 54 ARG HH12 H 13.161 -1.213 -2.046 1.00 . A A . 54 ARG HH12 1 1 8 7027 1 1 54 ARG HH21 H 14.404 -2.241 -5.114 1.00 . A A . 54 ARG HH21 1 1 8 7028 1 1 54 ARG HH22 H 14.784 -1.897 -3.460 1.00 . A A . 54 ARG HH22 1 1 8 7029 1 1 54 ARG N N 6.794 -0.547 -6.250 1.00 . A A . 54 ARG N 1 1 8 7030 1 1 54 ARG NE N 11.977 -1.719 -4.965 1.00 . A A . 54 ARG NE 1 1 8 7031 1 1 54 ARG NH1 N 12.491 -1.267 -2.786 1.00 . A A . 54 ARG NH1 1 1 8 7032 1 1 54 ARG NH2 N 14.115 -1.951 -4.202 1.00 . A A . 54 ARG NH2 1 1 8 7033 1 1 54 ARG O O 8.236 2.242 -4.534 1.00 . A A . 54 ARG O 1 1 8 7034 1 1 55 CYS C C 5.720 3.184 -3.064 1.00 . A A . 55 CYS C 1 1 8 7035 1 1 55 CYS CA C 5.576 2.997 -4.572 1.00 . A A . 55 CYS CA 1 1 8 7036 1 1 55 CYS CB C 4.099 3.116 -4.961 1.00 . A A . 55 CYS CB 1 1 8 7037 1 1 55 CYS H H 5.479 1.011 -5.310 1.00 . A A . 55 CYS H 1 1 8 7038 1 1 55 CYS HA H 6.131 3.773 -5.075 1.00 . A A . 55 CYS HA 1 1 8 7039 1 1 55 CYS HB2 H 3.742 2.160 -5.313 1.00 . A A . 55 CYS HB2 1 1 8 7040 1 1 55 CYS HB3 H 3.522 3.422 -4.100 1.00 . A A . 55 CYS HB3 1 1 8 7041 1 1 55 CYS N N 6.098 1.697 -4.984 1.00 . A A . 55 CYS N 1 1 8 7042 1 1 55 CYS O O 6.221 4.208 -2.600 1.00 . A A . 55 CYS O 1 1 8 7043 1 1 55 CYS SG S 3.918 4.347 -6.276 1.00 . A A . 55 CYS SG 1 1 8 7044 1 1 56 ASN C C 6.708 1.755 -0.362 1.00 . A A . 56 ASN C 1 1 8 7045 1 1 56 ASN CA C 5.352 2.253 -0.851 1.00 . A A . 56 ASN CA 1 1 8 7046 1 1 56 ASN CB C 4.234 1.408 -0.235 1.00 . A A . 56 ASN CB 1 1 8 7047 1 1 56 ASN CG C 3.499 0.642 -1.330 1.00 . A A . 56 ASN CG 1 1 8 7048 1 1 56 ASN H H 4.881 1.398 -2.732 1.00 . A A . 56 ASN H 1 1 8 7049 1 1 56 ASN HA H 5.223 3.279 -0.540 1.00 . A A . 56 ASN HA 1 1 8 7050 1 1 56 ASN HB2 H 4.660 0.708 0.469 1.00 . A A . 56 ASN HB2 1 1 8 7051 1 1 56 ASN HB3 H 3.538 2.054 0.277 1.00 . A A . 56 ASN HB3 1 1 8 7052 1 1 56 ASN HD21 H 3.338 2.218 -2.527 1.00 . A A . 56 ASN HD21 1 1 8 7053 1 1 56 ASN HD22 H 2.663 0.780 -3.127 1.00 . A A . 56 ASN HD22 1 1 8 7054 1 1 56 ASN N N 5.274 2.188 -2.306 1.00 . A A . 56 ASN N 1 1 8 7055 1 1 56 ASN ND2 N 3.137 1.265 -2.419 1.00 . A A . 56 ASN ND2 1 1 8 7056 1 1 56 ASN O O 7.474 1.163 -1.122 1.00 . A A . 56 ASN O 1 1 8 7057 1 1 56 ASN OD1 O 3.247 -0.555 -1.191 1.00 . A A . 56 ASN OD1 1 1 8 7058 1 1 57 LYS C C 8.034 0.656 2.685 1.00 . A A . 57 LYS C 1 1 8 7059 1 1 57 LYS CA C 8.271 1.580 1.494 1.00 . A A . 57 LYS CA 1 1 8 7060 1 1 57 LYS CB C 9.073 2.804 1.946 1.00 . A A . 57 LYS CB 1 1 8 7061 1 1 57 LYS CD C 11.484 3.437 2.134 1.00 . A A . 57 LYS CD 1 1 8 7062 1 1 57 LYS CE C 12.850 3.009 2.675 1.00 . A A . 57 LYS CE 1 1 8 7063 1 1 57 LYS CG C 10.446 2.360 2.457 1.00 . A A . 57 LYS CG 1 1 8 7064 1 1 57 LYS H H 6.354 2.483 1.470 1.00 . A A . 57 LYS H 1 1 8 7065 1 1 57 LYS HA H 8.840 1.049 0.746 1.00 . A A . 57 LYS HA 1 1 8 7066 1 1 57 LYS HB2 H 9.200 3.479 1.112 1.00 . A A . 57 LYS HB2 1 1 8 7067 1 1 57 LYS HB3 H 8.543 3.309 2.740 1.00 . A A . 57 LYS HB3 1 1 8 7068 1 1 57 LYS HD2 H 11.545 3.570 1.063 1.00 . A A . 57 LYS HD2 1 1 8 7069 1 1 57 LYS HD3 H 11.193 4.367 2.597 1.00 . A A . 57 LYS HD3 1 1 8 7070 1 1 57 LYS HE2 H 12.794 2.899 3.748 1.00 . A A . 57 LYS HE2 1 1 8 7071 1 1 57 LYS HE3 H 13.132 2.065 2.231 1.00 . A A . 57 LYS HE3 1 1 8 7072 1 1 57 LYS HG2 H 10.401 2.210 3.525 1.00 . A A . 57 LYS HG2 1 1 8 7073 1 1 57 LYS HG3 H 10.728 1.436 1.975 1.00 . A A . 57 LYS HG3 1 1 8 7074 1 1 57 LYS HZ1 H 13.443 4.755 1.708 1.00 . A A . 57 LYS HZ1 1 1 8 7075 1 1 57 LYS HZ2 H 14.673 3.590 1.851 1.00 . A A . 57 LYS HZ2 1 1 8 7076 1 1 57 LYS HZ3 H 14.200 4.503 3.205 1.00 . A A . 57 LYS HZ3 1 1 8 7077 1 1 57 LYS N N 7.002 2.005 0.912 1.00 . A A . 57 LYS N 1 1 8 7078 1 1 57 LYS NZ N 13.868 4.042 2.334 1.00 . A A . 57 LYS NZ 1 1 8 7079 1 1 57 LYS O O 7.593 -0.460 2.465 1.00 . A A . 57 LYS O 1 1 8 7080 1 1 57 LYS OXT O 8.298 1.078 3.799 1.00 . A A . 57 LYS OXT 1 1 9 7081 1 1 1 LEU C C 1.990 -6.036 -8.740 1.00 . A A . 1 LEU C 1 1 9 7082 1 1 1 LEU CA C 1.391 -5.341 -9.959 1.00 . A A . 1 LEU CA 1 1 9 7083 1 1 1 LEU CB C 0.087 -4.639 -9.571 1.00 . A A . 1 LEU CB 1 1 9 7084 1 1 1 LEU CD1 C -1.384 -5.170 -7.621 1.00 . A A . 1 LEU CD1 1 1 9 7085 1 1 1 LEU CD2 C -2.083 -5.828 -9.927 1.00 . A A . 1 LEU CD2 1 1 9 7086 1 1 1 LEU CG C -0.890 -5.661 -8.983 1.00 . A A . 1 LEU CG 1 1 9 7087 1 1 1 LEU H1 H 0.984 -7.286 -10.584 1.00 . A A . 1 LEU H1 1 1 9 7088 1 1 1 LEU H2 H 1.911 -6.383 -11.685 1.00 . A A . 1 LEU H2 1 1 9 7089 1 1 1 LEU H3 H 0.246 -6.087 -11.530 1.00 . A A . 1 LEU H3 1 1 9 7090 1 1 1 LEU HA H 2.092 -4.611 -10.335 1.00 . A A . 1 LEU HA 1 1 9 7091 1 1 1 LEU HB2 H 0.296 -3.875 -8.837 1.00 . A A . 1 LEU HB2 1 1 9 7092 1 1 1 LEU HB3 H -0.352 -4.187 -10.448 1.00 . A A . 1 LEU HB3 1 1 9 7093 1 1 1 LEU HD11 H -2.239 -5.756 -7.316 1.00 . A A . 1 LEU HD11 1 1 9 7094 1 1 1 LEU HD12 H -1.667 -4.130 -7.694 1.00 . A A . 1 LEU HD12 1 1 9 7095 1 1 1 LEU HD13 H -0.595 -5.278 -6.891 1.00 . A A . 1 LEU HD13 1 1 9 7096 1 1 1 LEU HD21 H -2.590 -6.756 -9.706 1.00 . A A . 1 LEU HD21 1 1 9 7097 1 1 1 LEU HD22 H -1.735 -5.843 -10.949 1.00 . A A . 1 LEU HD22 1 1 9 7098 1 1 1 LEU HD23 H -2.767 -5.003 -9.791 1.00 . A A . 1 LEU HD23 1 1 9 7099 1 1 1 LEU HG H -0.389 -6.610 -8.861 1.00 . A A . 1 LEU HG 1 1 9 7100 1 1 1 LEU N N 1.111 -6.351 -11.019 1.00 . A A . 1 LEU N 1 1 9 7101 1 1 1 LEU O O 1.989 -7.263 -8.649 1.00 . A A . 1 LEU O 1 1 9 7102 1 1 2 LYS C C 3.533 -4.647 -5.671 1.00 . A A . 2 LYS C 1 1 9 7103 1 1 2 LYS CA C 3.110 -5.780 -6.599 1.00 . A A . 2 LYS CA 1 1 9 7104 1 1 2 LYS CB C 4.331 -6.620 -6.965 1.00 . A A . 2 LYS CB 1 1 9 7105 1 1 2 LYS CD C 6.124 -6.238 -8.668 1.00 . A A . 2 LYS CD 1 1 9 7106 1 1 2 LYS CE C 6.956 -7.476 -8.329 1.00 . A A . 2 LYS CE 1 1 9 7107 1 1 2 LYS CG C 5.473 -5.697 -7.394 1.00 . A A . 2 LYS CG 1 1 9 7108 1 1 2 LYS H H 2.480 -4.272 -7.937 1.00 . A A . 2 LYS H 1 1 9 7109 1 1 2 LYS HA H 2.393 -6.406 -6.090 1.00 . A A . 2 LYS HA 1 1 9 7110 1 1 2 LYS HB2 H 4.637 -7.197 -6.109 1.00 . A A . 2 LYS HB2 1 1 9 7111 1 1 2 LYS HB3 H 4.081 -7.284 -7.779 1.00 . A A . 2 LYS HB3 1 1 9 7112 1 1 2 LYS HD2 H 5.357 -6.503 -9.382 1.00 . A A . 2 LYS HD2 1 1 9 7113 1 1 2 LYS HD3 H 6.766 -5.481 -9.094 1.00 . A A . 2 LYS HD3 1 1 9 7114 1 1 2 LYS HE2 H 7.980 -7.182 -8.148 1.00 . A A . 2 LYS HE2 1 1 9 7115 1 1 2 LYS HE3 H 6.555 -7.947 -7.444 1.00 . A A . 2 LYS HE3 1 1 9 7116 1 1 2 LYS HG2 H 5.081 -4.707 -7.582 1.00 . A A . 2 LYS HG2 1 1 9 7117 1 1 2 LYS HG3 H 6.211 -5.647 -6.607 1.00 . A A . 2 LYS HG3 1 1 9 7118 1 1 2 LYS HZ1 H 7.369 -8.010 -10.298 1.00 . A A . 2 LYS HZ1 1 1 9 7119 1 1 2 LYS HZ2 H 5.918 -8.654 -9.695 1.00 . A A . 2 LYS HZ2 1 1 9 7120 1 1 2 LYS HZ3 H 7.407 -9.308 -9.207 1.00 . A A . 2 LYS HZ3 1 1 9 7121 1 1 2 LYS N N 2.505 -5.240 -7.808 1.00 . A A . 2 LYS N 1 1 9 7122 1 1 2 LYS NZ N 6.909 -8.435 -9.468 1.00 . A A . 2 LYS NZ 1 1 9 7123 1 1 2 LYS O O 3.634 -3.495 -6.093 1.00 . A A . 2 LYS O 1 1 9 7124 1 1 3 CYS C C 4.676 -4.620 -2.143 1.00 . A A . 3 CYS C 1 1 9 7125 1 1 3 CYS CA C 4.196 -3.970 -3.437 1.00 . A A . 3 CYS CA 1 1 9 7126 1 1 3 CYS CB C 3.032 -3.028 -3.135 1.00 . A A . 3 CYS CB 1 1 9 7127 1 1 3 CYS H H 3.688 -5.912 -4.124 1.00 . A A . 3 CYS H 1 1 9 7128 1 1 3 CYS HA H 5.007 -3.394 -3.856 1.00 . A A . 3 CYS HA 1 1 9 7129 1 1 3 CYS HB2 H 2.108 -3.586 -3.138 1.00 . A A . 3 CYS HB2 1 1 9 7130 1 1 3 CYS HB3 H 3.178 -2.573 -2.167 1.00 . A A . 3 CYS HB3 1 1 9 7131 1 1 3 CYS N N 3.783 -4.978 -4.406 1.00 . A A . 3 CYS N 1 1 9 7132 1 1 3 CYS O O 4.788 -5.842 -2.055 1.00 . A A . 3 CYS O 1 1 9 7133 1 1 3 CYS SG S 2.967 -1.740 -4.403 1.00 . A A . 3 CYS SG 1 1 9 7134 1 1 4 TYR C C 4.255 -4.624 1.050 1.00 . A A . 4 TYR C 1 1 9 7135 1 1 4 TYR CA C 5.427 -4.282 0.144 1.00 . A A . 4 TYR CA 1 1 9 7136 1 1 4 TYR CB C 6.303 -3.228 0.819 1.00 . A A . 4 TYR CB 1 1 9 7137 1 1 4 TYR CD1 C 8.572 -4.269 0.504 1.00 . A A . 4 TYR CD1 1 1 9 7138 1 1 4 TYR CD2 C 8.045 -2.236 -0.707 1.00 . A A . 4 TYR CD2 1 1 9 7139 1 1 4 TYR CE1 C 9.843 -4.288 -0.079 1.00 . A A . 4 TYR CE1 1 1 9 7140 1 1 4 TYR CE2 C 9.317 -2.255 -1.291 1.00 . A A . 4 TYR CE2 1 1 9 7141 1 1 4 TYR CG C 7.674 -3.244 0.191 1.00 . A A . 4 TYR CG 1 1 9 7142 1 1 4 TYR CZ C 10.216 -3.280 -0.977 1.00 . A A . 4 TYR CZ 1 1 9 7143 1 1 4 TYR H H 4.843 -2.830 -1.273 1.00 . A A . 4 TYR H 1 1 9 7144 1 1 4 TYR HA H 6.017 -5.172 -0.016 1.00 . A A . 4 TYR HA 1 1 9 7145 1 1 4 TYR HB2 H 5.856 -2.254 0.691 1.00 . A A . 4 TYR HB2 1 1 9 7146 1 1 4 TYR HB3 H 6.387 -3.449 1.872 1.00 . A A . 4 TYR HB3 1 1 9 7147 1 1 4 TYR HD1 H 8.284 -5.046 1.197 1.00 . A A . 4 TYR HD1 1 1 9 7148 1 1 4 TYR HD2 H 7.351 -1.445 -0.949 1.00 . A A . 4 TYR HD2 1 1 9 7149 1 1 4 TYR HE1 H 10.534 -5.080 0.162 1.00 . A A . 4 TYR HE1 1 1 9 7150 1 1 4 TYR HE2 H 9.604 -1.478 -1.982 1.00 . A A . 4 TYR HE2 1 1 9 7151 1 1 4 TYR HH H 11.991 -2.598 -1.152 1.00 . A A . 4 TYR HH 1 1 9 7152 1 1 4 TYR N N 4.956 -3.790 -1.142 1.00 . A A . 4 TYR N 1 1 9 7153 1 1 4 TYR O O 3.725 -3.764 1.754 1.00 . A A . 4 TYR O 1 1 9 7154 1 1 4 TYR OH O 11.471 -3.298 -1.552 1.00 . A A . 4 TYR OH 1 1 9 7155 1 1 5 GLN C C 3.240 -6.816 3.209 1.00 . A A . 5 GLN C 1 1 9 7156 1 1 5 GLN CA C 2.746 -6.347 1.843 1.00 . A A . 5 GLN CA 1 1 9 7157 1 1 5 GLN CB C 2.015 -7.491 1.139 1.00 . A A . 5 GLN CB 1 1 9 7158 1 1 5 GLN CD C -0.163 -8.707 0.967 1.00 . A A . 5 GLN CD 1 1 9 7159 1 1 5 GLN CG C 0.549 -7.504 1.574 1.00 . A A . 5 GLN CG 1 1 9 7160 1 1 5 GLN H H 4.327 -6.516 0.437 1.00 . A A . 5 GLN H 1 1 9 7161 1 1 5 GLN HA H 2.055 -5.529 1.984 1.00 . A A . 5 GLN HA 1 1 9 7162 1 1 5 GLN HB2 H 2.074 -7.350 0.069 1.00 . A A . 5 GLN HB2 1 1 9 7163 1 1 5 GLN HB3 H 2.475 -8.430 1.405 1.00 . A A . 5 GLN HB3 1 1 9 7164 1 1 5 GLN HE21 H -1.727 -8.578 2.185 1.00 . A A . 5 GLN HE21 1 1 9 7165 1 1 5 GLN HE22 H -1.786 -9.847 1.059 1.00 . A A . 5 GLN HE22 1 1 9 7166 1 1 5 GLN HG2 H 0.497 -7.560 2.652 1.00 . A A . 5 GLN HG2 1 1 9 7167 1 1 5 GLN HG3 H 0.068 -6.598 1.238 1.00 . A A . 5 GLN HG3 1 1 9 7168 1 1 5 GLN N N 3.860 -5.884 1.022 1.00 . A A . 5 GLN N 1 1 9 7169 1 1 5 GLN NE2 N -1.321 -9.074 1.444 1.00 . A A . 5 GLN NE2 1 1 9 7170 1 1 5 GLN O O 2.668 -6.462 4.240 1.00 . A A . 5 GLN O 1 1 9 7171 1 1 5 GLN OE1 O 0.348 -9.329 0.037 1.00 . A A . 5 GLN OE1 1 1 9 7172 1 1 6 HIS C C 6.330 -7.713 4.589 1.00 . A A . 6 HIS C 1 1 9 7173 1 1 6 HIS CA C 4.865 -8.121 4.457 1.00 . A A . 6 HIS CA 1 1 9 7174 1 1 6 HIS CB C 4.752 -9.647 4.497 1.00 . A A . 6 HIS CB 1 1 9 7175 1 1 6 HIS CD2 C 2.956 -9.665 6.416 1.00 . A A . 6 HIS CD2 1 1 9 7176 1 1 6 HIS CE1 C 1.567 -11.076 5.535 1.00 . A A . 6 HIS CE1 1 1 9 7177 1 1 6 HIS CG C 3.485 -10.040 5.206 1.00 . A A . 6 HIS CG 1 1 9 7178 1 1 6 HIS H H 4.720 -7.860 2.357 1.00 . A A . 6 HIS H 1 1 9 7179 1 1 6 HIS HA H 4.310 -7.708 5.286 1.00 . A A . 6 HIS HA 1 1 9 7180 1 1 6 HIS HB2 H 4.733 -10.032 3.488 1.00 . A A . 6 HIS HB2 1 1 9 7181 1 1 6 HIS HB3 H 5.600 -10.058 5.023 1.00 . A A . 6 HIS HB3 1 1 9 7182 1 1 6 HIS HD1 H 2.668 -11.397 3.798 1.00 . A A . 6 HIS HD1 1 1 9 7183 1 1 6 HIS HD2 H 3.412 -8.970 7.105 1.00 . A A . 6 HIS HD2 1 1 9 7184 1 1 6 HIS HE1 H 0.712 -11.716 5.376 1.00 . A A . 6 HIS HE1 1 1 9 7185 1 1 6 HIS N N 4.304 -7.612 3.210 1.00 . A A . 6 HIS N 1 1 9 7186 1 1 6 HIS ND1 N 2.582 -10.941 4.662 1.00 . A A . 6 HIS ND1 1 1 9 7187 1 1 6 HIS NE2 N 1.745 -10.320 6.621 1.00 . A A . 6 HIS NE2 1 1 9 7188 1 1 6 HIS O O 7.199 -8.553 4.825 1.00 . A A . 6 HIS O 1 1 9 7189 1 1 7 GLY C C 8.758 -6.264 3.281 1.00 . A A . 7 GLY C 1 1 9 7190 1 1 7 GLY CA C 7.962 -5.917 4.533 1.00 . A A . 7 GLY CA 1 1 9 7191 1 1 7 GLY H H 5.866 -5.796 4.242 1.00 . A A . 7 GLY H 1 1 9 7192 1 1 7 GLY HA2 H 7.937 -4.844 4.655 1.00 . A A . 7 GLY HA2 1 1 9 7193 1 1 7 GLY HA3 H 8.443 -6.362 5.392 1.00 . A A . 7 GLY HA3 1 1 9 7194 1 1 7 GLY N N 6.597 -6.421 4.431 1.00 . A A . 7 GLY N 1 1 9 7195 1 1 7 GLY O O 9.878 -5.788 3.093 1.00 . A A . 7 GLY O 1 1 9 7196 1 1 8 LYS C C 7.908 -7.289 -0.001 1.00 . A A . 8 LYS C 1 1 9 7197 1 1 8 LYS CA C 8.831 -7.500 1.193 1.00 . A A . 8 LYS CA 1 1 9 7198 1 1 8 LYS CB C 9.237 -8.972 1.276 1.00 . A A . 8 LYS CB 1 1 9 7199 1 1 8 LYS CD C 10.194 -10.654 2.875 1.00 . A A . 8 LYS CD 1 1 9 7200 1 1 8 LYS CE C 11.015 -10.587 4.163 1.00 . A A . 8 LYS CE 1 1 9 7201 1 1 8 LYS CG C 9.350 -9.382 2.746 1.00 . A A . 8 LYS CG 1 1 9 7202 1 1 8 LYS H H 7.276 -7.441 2.630 1.00 . A A . 8 LYS H 1 1 9 7203 1 1 8 LYS HA H 9.719 -6.903 1.059 1.00 . A A . 8 LYS HA 1 1 9 7204 1 1 8 LYS HB2 H 8.489 -9.580 0.786 1.00 . A A . 8 LYS HB2 1 1 9 7205 1 1 8 LYS HB3 H 10.189 -9.107 0.788 1.00 . A A . 8 LYS HB3 1 1 9 7206 1 1 8 LYS HD2 H 9.543 -11.515 2.907 1.00 . A A . 8 LYS HD2 1 1 9 7207 1 1 8 LYS HD3 H 10.861 -10.737 2.031 1.00 . A A . 8 LYS HD3 1 1 9 7208 1 1 8 LYS HE2 H 11.639 -11.466 4.240 1.00 . A A . 8 LYS HE2 1 1 9 7209 1 1 8 LYS HE3 H 11.637 -9.705 4.149 1.00 . A A . 8 LYS HE3 1 1 9 7210 1 1 8 LYS HG2 H 9.815 -8.583 3.306 1.00 . A A . 8 LYS HG2 1 1 9 7211 1 1 8 LYS HG3 H 8.362 -9.568 3.142 1.00 . A A . 8 LYS HG3 1 1 9 7212 1 1 8 LYS HZ1 H 9.709 -9.567 5.423 1.00 . A A . 8 LYS HZ1 1 1 9 7213 1 1 8 LYS HZ2 H 10.620 -10.772 6.200 1.00 . A A . 8 LYS HZ2 1 1 9 7214 1 1 8 LYS HZ3 H 9.315 -11.201 5.198 1.00 . A A . 8 LYS HZ3 1 1 9 7215 1 1 8 LYS N N 8.170 -7.095 2.427 1.00 . A A . 8 LYS N 1 1 9 7216 1 1 8 LYS NZ N 10.095 -10.527 5.334 1.00 . A A . 8 LYS NZ 1 1 9 7217 1 1 8 LYS O O 6.685 -7.331 0.132 1.00 . A A . 8 LYS O 1 1 9 7218 1 1 9 VAL C C 7.063 -8.137 -2.839 1.00 . A A . 9 VAL C 1 1 9 7219 1 1 9 VAL CA C 7.721 -6.840 -2.378 1.00 . A A . 9 VAL CA 1 1 9 7220 1 1 9 VAL CB C 8.620 -6.298 -3.490 1.00 . A A . 9 VAL CB 1 1 9 7221 1 1 9 VAL CG1 C 7.774 -5.999 -4.729 1.00 . A A . 9 VAL CG1 1 1 9 7222 1 1 9 VAL CG2 C 9.295 -5.010 -3.013 1.00 . A A . 9 VAL CG2 1 1 9 7223 1 1 9 VAL H H 9.479 -7.037 -1.213 1.00 . A A . 9 VAL H 1 1 9 7224 1 1 9 VAL HA H 6.953 -6.112 -2.169 1.00 . A A . 9 VAL HA 1 1 9 7225 1 1 9 VAL HB H 9.373 -7.033 -3.735 1.00 . A A . 9 VAL HB 1 1 9 7226 1 1 9 VAL HG11 H 7.428 -6.926 -5.161 1.00 . A A . 9 VAL HG11 1 1 9 7227 1 1 9 VAL HG12 H 8.373 -5.466 -5.453 1.00 . A A . 9 VAL HG12 1 1 9 7228 1 1 9 VAL HG13 H 6.925 -5.395 -4.448 1.00 . A A . 9 VAL HG13 1 1 9 7229 1 1 9 VAL HG21 H 10.165 -5.258 -2.423 1.00 . A A . 9 VAL HG21 1 1 9 7230 1 1 9 VAL HG22 H 8.600 -4.442 -2.411 1.00 . A A . 9 VAL HG22 1 1 9 7231 1 1 9 VAL HG23 H 9.595 -4.423 -3.868 1.00 . A A . 9 VAL HG23 1 1 9 7232 1 1 9 VAL N N 8.501 -7.060 -1.167 1.00 . A A . 9 VAL N 1 1 9 7233 1 1 9 VAL O O 7.721 -9.015 -3.397 1.00 . A A . 9 VAL O 1 1 9 7234 1 1 10 VAL C C 3.755 -9.066 -3.756 1.00 . A A . 10 VAL C 1 1 9 7235 1 1 10 VAL CA C 5.023 -9.446 -2.998 1.00 . A A . 10 VAL CA 1 1 9 7236 1 1 10 VAL CB C 4.651 -10.265 -1.761 1.00 . A A . 10 VAL CB 1 1 9 7237 1 1 10 VAL CG1 C 5.863 -11.076 -1.301 1.00 . A A . 10 VAL CG1 1 1 9 7238 1 1 10 VAL CG2 C 4.214 -9.320 -0.639 1.00 . A A . 10 VAL CG2 1 1 9 7239 1 1 10 VAL H H 5.286 -7.519 -2.153 1.00 . A A . 10 VAL H 1 1 9 7240 1 1 10 VAL HA H 5.648 -10.048 -3.639 1.00 . A A . 10 VAL HA 1 1 9 7241 1 1 10 VAL HB H 3.840 -10.936 -2.005 1.00 . A A . 10 VAL HB 1 1 9 7242 1 1 10 VAL HG11 H 6.763 -10.501 -1.461 1.00 . A A . 10 VAL HG11 1 1 9 7243 1 1 10 VAL HG12 H 5.917 -11.994 -1.867 1.00 . A A . 10 VAL HG12 1 1 9 7244 1 1 10 VAL HG13 H 5.765 -11.306 -0.250 1.00 . A A . 10 VAL HG13 1 1 9 7245 1 1 10 VAL HG21 H 5.018 -9.210 0.073 1.00 . A A . 10 VAL HG21 1 1 9 7246 1 1 10 VAL HG22 H 3.346 -9.728 -0.142 1.00 . A A . 10 VAL HG22 1 1 9 7247 1 1 10 VAL HG23 H 3.967 -8.355 -1.057 1.00 . A A . 10 VAL HG23 1 1 9 7248 1 1 10 VAL N N 5.760 -8.250 -2.601 1.00 . A A . 10 VAL N 1 1 9 7249 1 1 10 VAL O O 3.114 -8.061 -3.448 1.00 . A A . 10 VAL O 1 1 9 7250 1 1 11 THR C C 0.948 -9.800 -4.696 1.00 . A A . 11 THR C 1 1 9 7251 1 1 11 THR CA C 2.204 -9.613 -5.541 1.00 . A A . 11 THR CA 1 1 9 7252 1 1 11 THR CB C 2.156 -10.556 -6.745 1.00 . A A . 11 THR CB 1 1 9 7253 1 1 11 THR CG2 C 0.882 -10.292 -7.549 1.00 . A A . 11 THR CG2 1 1 9 7254 1 1 11 THR H H 3.946 -10.663 -4.948 1.00 . A A . 11 THR H 1 1 9 7255 1 1 11 THR HA H 2.237 -8.595 -5.897 1.00 . A A . 11 THR HA 1 1 9 7256 1 1 11 THR HB H 2.155 -11.579 -6.402 1.00 . A A . 11 THR HB 1 1 9 7257 1 1 11 THR HG1 H 3.087 -10.646 -8.450 1.00 . A A . 11 THR HG1 1 1 9 7258 1 1 11 THR HG21 H 0.020 -10.442 -6.918 1.00 . A A . 11 THR HG21 1 1 9 7259 1 1 11 THR HG22 H 0.838 -10.972 -8.387 1.00 . A A . 11 THR HG22 1 1 9 7260 1 1 11 THR HG23 H 0.890 -9.275 -7.911 1.00 . A A . 11 THR HG23 1 1 9 7261 1 1 11 THR N N 3.399 -9.876 -4.748 1.00 . A A . 11 THR N 1 1 9 7262 1 1 11 THR O O 0.631 -10.914 -4.280 1.00 . A A . 11 THR O 1 1 9 7263 1 1 11 THR OG1 O 3.293 -10.332 -7.567 1.00 . A A . 11 THR OG1 1 1 9 7264 1 1 12 CYS C C -2.044 -9.594 -4.367 1.00 . A A . 12 CYS C 1 1 9 7265 1 1 12 CYS CA C -0.983 -8.763 -3.654 1.00 . A A . 12 CYS CA 1 1 9 7266 1 1 12 CYS CB C -1.514 -7.350 -3.413 1.00 . A A . 12 CYS CB 1 1 9 7267 1 1 12 CYS H H 0.538 -7.845 -4.808 1.00 . A A . 12 CYS H 1 1 9 7268 1 1 12 CYS HA H -0.761 -9.220 -2.702 1.00 . A A . 12 CYS HA 1 1 9 7269 1 1 12 CYS HB2 H -2.003 -6.992 -4.307 1.00 . A A . 12 CYS HB2 1 1 9 7270 1 1 12 CYS HB3 H -2.222 -7.366 -2.597 1.00 . A A . 12 CYS HB3 1 1 9 7271 1 1 12 CYS N N 0.237 -8.706 -4.449 1.00 . A A . 12 CYS N 1 1 9 7272 1 1 12 CYS O O -1.793 -10.153 -5.434 1.00 . A A . 12 CYS O 1 1 9 7273 1 1 12 CYS SG S -0.137 -6.253 -2.996 1.00 . A A . 12 CYS SG 1 1 9 7274 1 1 13 HIS C C -4.787 -9.785 -5.662 1.00 . A A . 13 HIS C 1 1 9 7275 1 1 13 HIS CA C -4.317 -10.439 -4.367 1.00 . A A . 13 HIS CA 1 1 9 7276 1 1 13 HIS CB C -5.489 -10.539 -3.389 1.00 . A A . 13 HIS CB 1 1 9 7277 1 1 13 HIS CD2 C -5.855 -13.141 -3.335 1.00 . A A . 13 HIS CD2 1 1 9 7278 1 1 13 HIS CE1 C -7.837 -13.199 -4.210 1.00 . A A . 13 HIS CE1 1 1 9 7279 1 1 13 HIS CG C -6.211 -11.841 -3.601 1.00 . A A . 13 HIS CG 1 1 9 7280 1 1 13 HIS H H -3.376 -9.205 -2.923 1.00 . A A . 13 HIS H 1 1 9 7281 1 1 13 HIS HA H -3.963 -11.434 -4.587 1.00 . A A . 13 HIS HA 1 1 9 7282 1 1 13 HIS HB2 H -5.117 -10.495 -2.377 1.00 . A A . 13 HIS HB2 1 1 9 7283 1 1 13 HIS HB3 H -6.171 -9.718 -3.557 1.00 . A A . 13 HIS HB3 1 1 9 7284 1 1 13 HIS HD1 H -8.016 -11.140 -4.461 1.00 . A A . 13 HIS HD1 1 1 9 7285 1 1 13 HIS HD2 H -4.920 -13.451 -2.894 1.00 . A A . 13 HIS HD2 1 1 9 7286 1 1 13 HIS HE1 H -8.780 -13.552 -4.599 1.00 . A A . 13 HIS HE1 1 1 9 7287 1 1 13 HIS N N -3.230 -9.672 -3.772 1.00 . A A . 13 HIS N 1 1 9 7288 1 1 13 HIS ND1 N -7.479 -11.902 -4.159 1.00 . A A . 13 HIS ND1 1 1 9 7289 1 1 13 HIS NE2 N -6.884 -13.996 -3.721 1.00 . A A . 13 HIS NE2 1 1 9 7290 1 1 13 HIS O O -4.524 -8.607 -5.905 1.00 . A A . 13 HIS O 1 1 9 7291 1 1 14 ARG C C -6.956 -8.896 -7.522 1.00 . A A . 14 ARG C 1 1 9 7292 1 1 14 ARG CA C -5.982 -10.044 -7.759 1.00 . A A . 14 ARG CA 1 1 9 7293 1 1 14 ARG CB C -6.685 -11.160 -8.533 1.00 . A A . 14 ARG CB 1 1 9 7294 1 1 14 ARG CD C -6.296 -13.626 -8.469 1.00 . A A . 14 ARG CD 1 1 9 7295 1 1 14 ARG CG C -5.684 -12.275 -8.842 1.00 . A A . 14 ARG CG 1 1 9 7296 1 1 14 ARG CZ C -4.321 -15.023 -8.266 1.00 . A A . 14 ARG CZ 1 1 9 7297 1 1 14 ARG H H -5.659 -11.489 -6.241 1.00 . A A . 14 ARG H 1 1 9 7298 1 1 14 ARG HA H -5.150 -9.684 -8.344 1.00 . A A . 14 ARG HA 1 1 9 7299 1 1 14 ARG HB2 H -7.494 -11.556 -7.935 1.00 . A A . 14 ARG HB2 1 1 9 7300 1 1 14 ARG HB3 H -7.079 -10.765 -9.456 1.00 . A A . 14 ARG HB3 1 1 9 7301 1 1 14 ARG HD2 H -6.406 -13.684 -7.396 1.00 . A A . 14 ARG HD2 1 1 9 7302 1 1 14 ARG HD3 H -7.267 -13.719 -8.933 1.00 . A A . 14 ARG HD3 1 1 9 7303 1 1 14 ARG HE H -5.679 -15.219 -9.724 1.00 . A A . 14 ARG HE 1 1 9 7304 1 1 14 ARG HG2 H -5.449 -12.264 -9.896 1.00 . A A . 14 ARG HG2 1 1 9 7305 1 1 14 ARG HG3 H -4.783 -12.119 -8.270 1.00 . A A . 14 ARG HG3 1 1 9 7306 1 1 14 ARG HH11 H -4.569 -13.609 -6.870 1.00 . A A . 14 ARG HH11 1 1 9 7307 1 1 14 ARG HH12 H -3.150 -14.588 -6.702 1.00 . A A . 14 ARG HH12 1 1 9 7308 1 1 14 ARG HH21 H -3.820 -16.508 -9.511 1.00 . A A . 14 ARG HH21 1 1 9 7309 1 1 14 ARG HH22 H -2.726 -16.229 -8.197 1.00 . A A . 14 ARG HH22 1 1 9 7310 1 1 14 ARG N N -5.480 -10.557 -6.489 1.00 . A A . 14 ARG N 1 1 9 7311 1 1 14 ARG NE N -5.434 -14.712 -8.921 1.00 . A A . 14 ARG NE 1 1 9 7312 1 1 14 ARG NH1 N -3.987 -14.354 -7.196 1.00 . A A . 14 ARG NH1 1 1 9 7313 1 1 14 ARG NH2 N -3.564 -15.995 -8.691 1.00 . A A . 14 ARG NH2 1 1 9 7314 1 1 14 ARG O O -7.064 -7.982 -8.340 1.00 . A A . 14 ARG O 1 1 9 7315 1 1 15 ASP C C -7.916 -6.565 -5.892 1.00 . A A . 15 ASP C 1 1 9 7316 1 1 15 ASP CA C -8.621 -7.907 -6.061 1.00 . A A . 15 ASP CA 1 1 9 7317 1 1 15 ASP CB C -9.348 -8.271 -4.764 1.00 . A A . 15 ASP CB 1 1 9 7318 1 1 15 ASP CG C -9.997 -9.645 -4.898 1.00 . A A . 15 ASP CG 1 1 9 7319 1 1 15 ASP H H -7.529 -9.701 -5.784 1.00 . A A . 15 ASP H 1 1 9 7320 1 1 15 ASP HA H -9.346 -7.827 -6.856 1.00 . A A . 15 ASP HA 1 1 9 7321 1 1 15 ASP HB2 H -8.639 -8.288 -3.949 1.00 . A A . 15 ASP HB2 1 1 9 7322 1 1 15 ASP HB3 H -10.110 -7.534 -4.561 1.00 . A A . 15 ASP HB3 1 1 9 7323 1 1 15 ASP N N -7.660 -8.948 -6.398 1.00 . A A . 15 ASP N 1 1 9 7324 1 1 15 ASP O O -8.342 -5.555 -6.449 1.00 . A A . 15 ASP O 1 1 9 7325 1 1 15 ASP OD1 O -10.925 -9.765 -5.681 1.00 . A A . 15 ASP OD1 1 1 9 7326 1 1 15 ASP OD2 O -9.556 -10.554 -4.217 1.00 . A A . 15 ASP OD2 1 1 9 7327 1 1 16 MET C C -5.280 -4.955 -6.122 1.00 . A A . 16 MET C 1 1 9 7328 1 1 16 MET CA C -6.076 -5.348 -4.880 1.00 . A A . 16 MET CA 1 1 9 7329 1 1 16 MET CB C -5.123 -5.562 -3.705 1.00 . A A . 16 MET CB 1 1 9 7330 1 1 16 MET CE C -6.937 -7.215 -0.406 1.00 . A A . 16 MET CE 1 1 9 7331 1 1 16 MET CG C -5.928 -5.687 -2.411 1.00 . A A . 16 MET CG 1 1 9 7332 1 1 16 MET H H -6.542 -7.401 -4.701 1.00 . A A . 16 MET H 1 1 9 7333 1 1 16 MET HA H -6.760 -4.551 -4.634 1.00 . A A . 16 MET HA 1 1 9 7334 1 1 16 MET HB2 H -4.553 -6.466 -3.865 1.00 . A A . 16 MET HB2 1 1 9 7335 1 1 16 MET HB3 H -4.452 -4.723 -3.630 1.00 . A A . 16 MET HB3 1 1 9 7336 1 1 16 MET HE1 H -6.695 -8.076 0.201 1.00 . A A . 16 MET HE1 1 1 9 7337 1 1 16 MET HE2 H -8.009 -7.114 -0.471 1.00 . A A . 16 MET HE2 1 1 9 7338 1 1 16 MET HE3 H -6.520 -6.323 0.042 1.00 . A A . 16 MET HE3 1 1 9 7339 1 1 16 MET HG2 H -5.368 -5.254 -1.596 1.00 . A A . 16 MET HG2 1 1 9 7340 1 1 16 MET HG3 H -6.868 -5.165 -2.520 1.00 . A A . 16 MET HG3 1 1 9 7341 1 1 16 MET N N -6.835 -6.567 -5.119 1.00 . A A . 16 MET N 1 1 9 7342 1 1 16 MET O O -4.554 -5.772 -6.689 1.00 . A A . 16 MET O 1 1 9 7343 1 1 16 MET SD S -6.246 -7.435 -2.063 1.00 . A A . 16 MET SD 1 1 9 7344 1 1 17 LYS C C -3.960 -1.923 -7.379 1.00 . A A . 17 LYS C 1 1 9 7345 1 1 17 LYS CA C -4.711 -3.208 -7.710 1.00 . A A . 17 LYS CA 1 1 9 7346 1 1 17 LYS CB C -5.703 -2.939 -8.844 1.00 . A A . 17 LYS CB 1 1 9 7347 1 1 17 LYS CD C -7.111 -3.988 -10.620 1.00 . A A . 17 LYS CD 1 1 9 7348 1 1 17 LYS CE C -6.355 -3.899 -11.946 1.00 . A A . 17 LYS CE 1 1 9 7349 1 1 17 LYS CG C -6.121 -4.263 -9.486 1.00 . A A . 17 LYS CG 1 1 9 7350 1 1 17 LYS H H -6.014 -3.095 -6.042 1.00 . A A . 17 LYS H 1 1 9 7351 1 1 17 LYS HA H -4.005 -3.956 -8.033 1.00 . A A . 17 LYS HA 1 1 9 7352 1 1 17 LYS HB2 H -6.574 -2.438 -8.448 1.00 . A A . 17 LYS HB2 1 1 9 7353 1 1 17 LYS HB3 H -5.235 -2.311 -9.589 1.00 . A A . 17 LYS HB3 1 1 9 7354 1 1 17 LYS HD2 H -7.835 -4.788 -10.668 1.00 . A A . 17 LYS HD2 1 1 9 7355 1 1 17 LYS HD3 H -7.621 -3.053 -10.434 1.00 . A A . 17 LYS HD3 1 1 9 7356 1 1 17 LYS HE2 H -5.424 -3.372 -11.795 1.00 . A A . 17 LYS HE2 1 1 9 7357 1 1 17 LYS HE3 H -6.152 -4.894 -12.312 1.00 . A A . 17 LYS HE3 1 1 9 7358 1 1 17 LYS HG2 H -5.249 -4.763 -9.883 1.00 . A A . 17 LYS HG2 1 1 9 7359 1 1 17 LYS HG3 H -6.591 -4.890 -8.745 1.00 . A A . 17 LYS HG3 1 1 9 7360 1 1 17 LYS HZ1 H -8.000 -3.747 -13.214 1.00 . A A . 17 LYS HZ1 1 1 9 7361 1 1 17 LYS HZ2 H -6.611 -2.952 -13.784 1.00 . A A . 17 LYS HZ2 1 1 9 7362 1 1 17 LYS HZ3 H -7.523 -2.274 -12.523 1.00 . A A . 17 LYS HZ3 1 1 9 7363 1 1 17 LYS N N -5.421 -3.701 -6.536 1.00 . A A . 17 LYS N 1 1 9 7364 1 1 17 LYS NZ N -7.185 -3.162 -12.942 1.00 . A A . 17 LYS NZ 1 1 9 7365 1 1 17 LYS O O -3.343 -1.311 -8.251 1.00 . A A . 17 LYS O 1 1 9 7366 1 1 18 PHE C C -2.653 -0.503 -4.344 1.00 . A A . 18 PHE C 1 1 9 7367 1 1 18 PHE CA C -3.346 -0.297 -5.684 1.00 . A A . 18 PHE CA 1 1 9 7368 1 1 18 PHE CB C -4.357 0.843 -5.557 1.00 . A A . 18 PHE CB 1 1 9 7369 1 1 18 PHE CD1 C -6.007 0.101 -7.312 1.00 . A A . 18 PHE CD1 1 1 9 7370 1 1 18 PHE CD2 C -4.773 2.159 -7.665 1.00 . A A . 18 PHE CD2 1 1 9 7371 1 1 18 PHE CE1 C -6.662 0.283 -8.534 1.00 . A A . 18 PHE CE1 1 1 9 7372 1 1 18 PHE CE2 C -5.429 2.341 -8.888 1.00 . A A . 18 PHE CE2 1 1 9 7373 1 1 18 PHE CG C -5.062 1.039 -6.877 1.00 . A A . 18 PHE CG 1 1 9 7374 1 1 18 PHE CZ C -6.373 1.404 -9.323 1.00 . A A . 18 PHE CZ 1 1 9 7375 1 1 18 PHE H H -4.530 -2.041 -5.462 1.00 . A A . 18 PHE H 1 1 9 7376 1 1 18 PHE HA H -2.606 -0.023 -6.421 1.00 . A A . 18 PHE HA 1 1 9 7377 1 1 18 PHE HB2 H -5.082 0.597 -4.794 1.00 . A A . 18 PHE HB2 1 1 9 7378 1 1 18 PHE HB3 H -3.843 1.751 -5.285 1.00 . A A . 18 PHE HB3 1 1 9 7379 1 1 18 PHE HD1 H -6.229 -0.763 -6.703 1.00 . A A . 18 PHE HD1 1 1 9 7380 1 1 18 PHE HD2 H -4.045 2.882 -7.330 1.00 . A A . 18 PHE HD2 1 1 9 7381 1 1 18 PHE HE1 H -7.391 -0.439 -8.871 1.00 . A A . 18 PHE HE1 1 1 9 7382 1 1 18 PHE HE2 H -5.206 3.205 -9.497 1.00 . A A . 18 PHE HE2 1 1 9 7383 1 1 18 PHE HZ H -6.879 1.544 -10.267 1.00 . A A . 18 PHE HZ 1 1 9 7384 1 1 18 PHE N N -4.021 -1.516 -6.115 1.00 . A A . 18 PHE N 1 1 9 7385 1 1 18 PHE O O -3.157 -1.214 -3.473 1.00 . A A . 18 PHE O 1 1 9 7386 1 1 19 CYS C C -1.018 1.259 -2.081 1.00 . A A . 19 CYS C 1 1 9 7387 1 1 19 CYS CA C -0.751 0.032 -2.939 1.00 . A A . 19 CYS CA 1 1 9 7388 1 1 19 CYS CB C 0.744 -0.075 -3.239 1.00 . A A . 19 CYS CB 1 1 9 7389 1 1 19 CYS H H -1.156 0.696 -4.907 1.00 . A A . 19 CYS H 1 1 9 7390 1 1 19 CYS HA H -1.068 -0.849 -2.407 1.00 . A A . 19 CYS HA 1 1 9 7391 1 1 19 CYS HB2 H 1.119 0.885 -3.563 1.00 . A A . 19 CYS HB2 1 1 9 7392 1 1 19 CYS HB3 H 1.268 -0.385 -2.348 1.00 . A A . 19 CYS HB3 1 1 9 7393 1 1 19 CYS N N -1.502 0.136 -4.181 1.00 . A A . 19 CYS N 1 1 9 7394 1 1 19 CYS O O -1.011 2.382 -2.579 1.00 . A A . 19 CYS O 1 1 9 7395 1 1 19 CYS SG S 1.006 -1.293 -4.549 1.00 . A A . 19 CYS SG 1 1 9 7396 1 1 20 TYR C C -0.496 2.280 1.188 1.00 . A A . 20 TYR C 1 1 9 7397 1 1 20 TYR CA C -1.539 2.172 0.089 1.00 . A A . 20 TYR CA 1 1 9 7398 1 1 20 TYR CB C -2.932 2.032 0.706 1.00 . A A . 20 TYR CB 1 1 9 7399 1 1 20 TYR CD1 C -3.053 -0.388 1.408 1.00 . A A . 20 TYR CD1 1 1 9 7400 1 1 20 TYR CD2 C -2.773 1.310 3.116 1.00 . A A . 20 TYR CD2 1 1 9 7401 1 1 20 TYR CE1 C -3.043 -1.382 2.394 1.00 . A A . 20 TYR CE1 1 1 9 7402 1 1 20 TYR CE2 C -2.765 0.317 4.102 1.00 . A A . 20 TYR CE2 1 1 9 7403 1 1 20 TYR CG C -2.917 0.958 1.769 1.00 . A A . 20 TYR CG 1 1 9 7404 1 1 20 TYR CZ C -2.900 -1.029 3.742 1.00 . A A . 20 TYR CZ 1 1 9 7405 1 1 20 TYR H H -1.263 0.136 -0.437 1.00 . A A . 20 TYR H 1 1 9 7406 1 1 20 TYR HA H -1.516 3.079 -0.497 1.00 . A A . 20 TYR HA 1 1 9 7407 1 1 20 TYR HB2 H -3.223 2.971 1.151 1.00 . A A . 20 TYR HB2 1 1 9 7408 1 1 20 TYR HB3 H -3.637 1.765 -0.063 1.00 . A A . 20 TYR HB3 1 1 9 7409 1 1 20 TYR HD1 H -3.164 -0.660 0.368 1.00 . A A . 20 TYR HD1 1 1 9 7410 1 1 20 TYR HD2 H -2.669 2.348 3.394 1.00 . A A . 20 TYR HD2 1 1 9 7411 1 1 20 TYR HE1 H -3.148 -2.420 2.117 1.00 . A A . 20 TYR HE1 1 1 9 7412 1 1 20 TYR HE2 H -2.654 0.589 5.142 1.00 . A A . 20 TYR HE2 1 1 9 7413 1 1 20 TYR HH H -2.322 -2.720 4.413 1.00 . A A . 20 TYR HH 1 1 9 7414 1 1 20 TYR N N -1.263 1.050 -0.794 1.00 . A A . 20 TYR N 1 1 9 7415 1 1 20 TYR O O 0.048 1.277 1.654 1.00 . A A . 20 TYR O 1 1 9 7416 1 1 20 TYR OH O -2.891 -2.008 4.714 1.00 . A A . 20 TYR OH 1 1 9 7417 1 1 21 HIS C C 0.086 4.505 3.802 1.00 . A A . 21 HIS C 1 1 9 7418 1 1 21 HIS CA C 0.748 3.770 2.645 1.00 . A A . 21 HIS CA 1 1 9 7419 1 1 21 HIS CB C 1.897 4.614 2.090 1.00 . A A . 21 HIS CB 1 1 9 7420 1 1 21 HIS CD2 C 3.252 3.924 4.233 1.00 . A A . 21 HIS CD2 1 1 9 7421 1 1 21 HIS CE1 C 5.188 4.692 3.640 1.00 . A A . 21 HIS CE1 1 1 9 7422 1 1 21 HIS CG C 3.095 4.481 2.988 1.00 . A A . 21 HIS CG 1 1 9 7423 1 1 21 HIS H H -0.700 4.263 1.184 1.00 . A A . 21 HIS H 1 1 9 7424 1 1 21 HIS HA H 1.142 2.831 3.001 1.00 . A A . 21 HIS HA 1 1 9 7425 1 1 21 HIS HB2 H 2.150 4.268 1.098 1.00 . A A . 21 HIS HB2 1 1 9 7426 1 1 21 HIS HB3 H 1.594 5.649 2.045 1.00 . A A . 21 HIS HB3 1 1 9 7427 1 1 21 HIS HD1 H 4.569 5.420 1.791 1.00 . A A . 21 HIS HD1 1 1 9 7428 1 1 21 HIS HD2 H 2.468 3.453 4.807 1.00 . A A . 21 HIS HD2 1 1 9 7429 1 1 21 HIS HE1 H 6.236 4.954 3.640 1.00 . A A . 21 HIS HE1 1 1 9 7430 1 1 21 HIS N N -0.227 3.511 1.597 1.00 . A A . 21 HIS N 1 1 9 7431 1 1 21 HIS ND1 N 4.343 4.963 2.628 1.00 . A A . 21 HIS ND1 1 1 9 7432 1 1 21 HIS NE2 N 4.575 4.058 4.643 1.00 . A A . 21 HIS NE2 1 1 9 7433 1 1 21 HIS O O 0.118 5.734 3.869 1.00 . A A . 21 HIS O 1 1 9 7434 1 1 22 ASN C C -0.196 4.647 6.962 1.00 . A A . 22 ASN C 1 1 9 7435 1 1 22 ASN CA C -1.195 4.343 5.852 1.00 . A A . 22 ASN CA 1 1 9 7436 1 1 22 ASN CB C -2.274 3.393 6.375 1.00 . A A . 22 ASN CB 1 1 9 7437 1 1 22 ASN CG C -3.029 4.045 7.527 1.00 . A A . 22 ASN CG 1 1 9 7438 1 1 22 ASN H H -0.519 2.773 4.602 1.00 . A A . 22 ASN H 1 1 9 7439 1 1 22 ASN HA H -1.663 5.265 5.538 1.00 . A A . 22 ASN HA 1 1 9 7440 1 1 22 ASN HB2 H -2.965 3.164 5.577 1.00 . A A . 22 ASN HB2 1 1 9 7441 1 1 22 ASN HB3 H -1.811 2.482 6.721 1.00 . A A . 22 ASN HB3 1 1 9 7442 1 1 22 ASN HD21 H -2.189 5.824 7.265 1.00 . A A . 22 ASN HD21 1 1 9 7443 1 1 22 ASN HD22 H -3.308 5.730 8.539 1.00 . A A . 22 ASN HD22 1 1 9 7444 1 1 22 ASN N N -0.521 3.747 4.708 1.00 . A A . 22 ASN N 1 1 9 7445 1 1 22 ASN ND2 N -2.825 5.305 7.799 1.00 . A A . 22 ASN ND2 1 1 9 7446 1 1 22 ASN O O 0.568 3.777 7.378 1.00 . A A . 22 ASN O 1 1 9 7447 1 1 22 ASN OD1 O -3.827 3.389 8.196 1.00 . A A . 22 ASN OD1 1 1 9 7448 1 1 23 THR C C -0.071 6.734 9.734 1.00 . A A . 23 THR C 1 1 9 7449 1 1 23 THR CA C 0.705 6.296 8.497 1.00 . A A . 23 THR CA 1 1 9 7450 1 1 23 THR CB C 1.589 7.446 8.010 1.00 . A A . 23 THR CB 1 1 9 7451 1 1 23 THR CG2 C 2.631 6.910 7.027 1.00 . A A . 23 THR CG2 1 1 9 7452 1 1 23 THR H H -0.837 6.540 7.063 1.00 . A A . 23 THR H 1 1 9 7453 1 1 23 THR HA H 1.336 5.459 8.757 1.00 . A A . 23 THR HA 1 1 9 7454 1 1 23 THR HB H 2.092 7.895 8.852 1.00 . A A . 23 THR HB 1 1 9 7455 1 1 23 THR HG1 H 0.644 8.136 6.457 1.00 . A A . 23 THR HG1 1 1 9 7456 1 1 23 THR HG21 H 3.364 7.676 6.826 1.00 . A A . 23 THR HG21 1 1 9 7457 1 1 23 THR HG22 H 2.145 6.626 6.106 1.00 . A A . 23 THR HG22 1 1 9 7458 1 1 23 THR HG23 H 3.121 6.047 7.456 1.00 . A A . 23 THR HG23 1 1 9 7459 1 1 23 THR N N -0.207 5.887 7.435 1.00 . A A . 23 THR N 1 1 9 7460 1 1 23 THR O O 0.517 7.039 10.771 1.00 . A A . 23 THR O 1 1 9 7461 1 1 23 THR OG1 O 0.783 8.420 7.363 1.00 . A A . 23 THR OG1 1 1 9 7462 1 1 24 GLY C C -2.292 6.078 11.800 1.00 . A A . 24 GLY C 1 1 9 7463 1 1 24 GLY CA C -2.238 7.169 10.736 1.00 . A A . 24 GLY CA 1 1 9 7464 1 1 24 GLY H H -1.810 6.512 8.767 1.00 . A A . 24 GLY H 1 1 9 7465 1 1 24 GLY HA2 H -1.839 8.073 11.173 1.00 . A A . 24 GLY HA2 1 1 9 7466 1 1 24 GLY HA3 H -3.238 7.360 10.376 1.00 . A A . 24 GLY HA3 1 1 9 7467 1 1 24 GLY N N -1.394 6.765 9.617 1.00 . A A . 24 GLY N 1 1 9 7468 1 1 24 GLY O O -1.494 5.140 11.783 1.00 . A A . 24 GLY O 1 1 9 7469 1 1 25 MET C C -2.024 4.756 14.290 1.00 . A A . 25 MET C 1 1 9 7470 1 1 25 MET CA C -3.388 5.228 13.795 1.00 . A A . 25 MET CA 1 1 9 7471 1 1 25 MET CB C -4.192 4.026 13.294 1.00 . A A . 25 MET CB 1 1 9 7472 1 1 25 MET CE C -8.142 4.063 12.152 1.00 . A A . 25 MET CE 1 1 9 7473 1 1 25 MET CG C -5.678 4.386 13.246 1.00 . A A . 25 MET CG 1 1 9 7474 1 1 25 MET H H -3.845 6.976 12.688 1.00 . A A . 25 MET H 1 1 9 7475 1 1 25 MET HA H -3.920 5.684 14.616 1.00 . A A . 25 MET HA 1 1 9 7476 1 1 25 MET HB2 H -3.854 3.753 12.305 1.00 . A A . 25 MET HB2 1 1 9 7477 1 1 25 MET HB3 H -4.049 3.192 13.966 1.00 . A A . 25 MET HB3 1 1 9 7478 1 1 25 MET HE1 H -8.701 3.139 12.220 1.00 . A A . 25 MET HE1 1 1 9 7479 1 1 25 MET HE2 H -8.571 4.682 11.381 1.00 . A A . 25 MET HE2 1 1 9 7480 1 1 25 MET HE3 H -8.185 4.586 13.098 1.00 . A A . 25 MET HE3 1 1 9 7481 1 1 25 MET HG2 H -6.176 3.980 14.114 1.00 . A A . 25 MET HG2 1 1 9 7482 1 1 25 MET HG3 H -5.788 5.461 13.239 1.00 . A A . 25 MET HG3 1 1 9 7483 1 1 25 MET N N -3.238 6.208 12.725 1.00 . A A . 25 MET N 1 1 9 7484 1 1 25 MET O O -1.665 3.589 14.132 1.00 . A A . 25 MET O 1 1 9 7485 1 1 25 MET SD S -6.418 3.694 11.747 1.00 . A A . 25 MET SD 1 1 9 7486 1 1 26 PRO C C 0.010 4.374 16.625 1.00 . A A . 26 PRO C 1 1 9 7487 1 1 26 PRO CA C 0.085 5.310 15.420 1.00 . A A . 26 PRO CA 1 1 9 7488 1 1 26 PRO CB C 0.667 6.669 15.819 1.00 . A A . 26 PRO CB 1 1 9 7489 1 1 26 PRO CD C -1.623 7.047 15.112 1.00 . A A . 26 PRO CD 1 1 9 7490 1 1 26 PRO CG C -0.510 7.567 16.021 1.00 . A A . 26 PRO CG 1 1 9 7491 1 1 26 PRO HA H 0.694 4.871 14.647 1.00 . A A . 26 PRO HA 1 1 9 7492 1 1 26 PRO HB2 H 1.232 6.577 16.736 1.00 . A A . 26 PRO HB2 1 1 9 7493 1 1 26 PRO HB3 H 1.292 7.054 15.030 1.00 . A A . 26 PRO HB3 1 1 9 7494 1 1 26 PRO HD2 H -2.582 7.125 15.607 1.00 . A A . 26 PRO HD2 1 1 9 7495 1 1 26 PRO HD3 H -1.632 7.584 14.176 1.00 . A A . 26 PRO HD3 1 1 9 7496 1 1 26 PRO HG2 H -0.825 7.534 17.055 1.00 . A A . 26 PRO HG2 1 1 9 7497 1 1 26 PRO HG3 H -0.256 8.577 15.742 1.00 . A A . 26 PRO HG3 1 1 9 7498 1 1 26 PRO N N -1.267 5.638 14.885 1.00 . A A . 26 PRO N 1 1 9 7499 1 1 26 PRO O O 1.027 4.048 17.235 1.00 . A A . 26 PRO O 1 1 9 7500 1 1 27 PHE C C -0.550 3.477 19.276 1.00 . A A . 27 PHE C 1 1 9 7501 1 1 27 PHE CA C -1.406 3.048 18.089 1.00 . A A . 27 PHE CA 1 1 9 7502 1 1 27 PHE CB C -1.048 1.615 17.688 1.00 . A A . 27 PHE CB 1 1 9 7503 1 1 27 PHE CD1 C -2.538 0.666 19.486 1.00 . A A . 27 PHE CD1 1 1 9 7504 1 1 27 PHE CD2 C -2.750 -0.187 17.226 1.00 . A A . 27 PHE CD2 1 1 9 7505 1 1 27 PHE CE1 C -3.550 -0.204 19.910 1.00 . A A . 27 PHE CE1 1 1 9 7506 1 1 27 PHE CE2 C -3.762 -1.057 17.649 1.00 . A A . 27 PHE CE2 1 1 9 7507 1 1 27 PHE CG C -2.139 0.675 18.144 1.00 . A A . 27 PHE CG 1 1 9 7508 1 1 27 PHE CZ C -4.161 -1.066 18.992 1.00 . A A . 27 PHE CZ 1 1 9 7509 1 1 27 PHE H H -1.978 4.241 16.434 1.00 . A A . 27 PHE H 1 1 9 7510 1 1 27 PHE HA H -2.446 3.080 18.377 1.00 . A A . 27 PHE HA 1 1 9 7511 1 1 27 PHE HB2 H -0.948 1.556 16.614 1.00 . A A . 27 PHE HB2 1 1 9 7512 1 1 27 PHE HB3 H -0.114 1.334 18.153 1.00 . A A . 27 PHE HB3 1 1 9 7513 1 1 27 PHE HD1 H -2.066 1.330 20.195 1.00 . A A . 27 PHE HD1 1 1 9 7514 1 1 27 PHE HD2 H -2.441 -0.180 16.191 1.00 . A A . 27 PHE HD2 1 1 9 7515 1 1 27 PHE HE1 H -3.859 -0.211 20.945 1.00 . A A . 27 PHE HE1 1 1 9 7516 1 1 27 PHE HE2 H -4.233 -1.722 16.941 1.00 . A A . 27 PHE HE2 1 1 9 7517 1 1 27 PHE HZ H -4.942 -1.738 19.318 1.00 . A A . 27 PHE HZ 1 1 9 7518 1 1 27 PHE N N -1.204 3.947 16.958 1.00 . A A . 27 PHE N 1 1 9 7519 1 1 27 PHE O O 0.641 3.174 19.338 1.00 . A A . 27 PHE O 1 1 9 7520 1 1 28 ARG C C 0.835 5.361 21.006 1.00 . A A . 28 ARG C 1 1 9 7521 1 1 28 ARG CA C -0.454 4.648 21.402 1.00 . A A . 28 ARG CA 1 1 9 7522 1 1 28 ARG CB C -0.123 3.463 22.311 1.00 . A A . 28 ARG CB 1 1 9 7523 1 1 28 ARG CD C -1.848 3.520 24.118 1.00 . A A . 28 ARG CD 1 1 9 7524 1 1 28 ARG CG C -1.421 2.831 22.821 1.00 . A A . 28 ARG CG 1 1 9 7525 1 1 28 ARG CZ C -3.893 3.818 25.395 1.00 . A A . 28 ARG CZ 1 1 9 7526 1 1 28 ARG H H -2.119 4.394 20.115 1.00 . A A . 28 ARG H 1 1 9 7527 1 1 28 ARG HA H -1.084 5.336 21.942 1.00 . A A . 28 ARG HA 1 1 9 7528 1 1 28 ARG HB2 H 0.442 2.729 21.755 1.00 . A A . 28 ARG HB2 1 1 9 7529 1 1 28 ARG HB3 H 0.462 3.806 23.152 1.00 . A A . 28 ARG HB3 1 1 9 7530 1 1 28 ARG HD2 H -1.202 3.202 24.922 1.00 . A A . 28 ARG HD2 1 1 9 7531 1 1 28 ARG HD3 H -1.768 4.590 23.997 1.00 . A A . 28 ARG HD3 1 1 9 7532 1 1 28 ARG HE H -3.668 2.445 23.955 1.00 . A A . 28 ARG HE 1 1 9 7533 1 1 28 ARG HG2 H -2.194 2.949 22.077 1.00 . A A . 28 ARG HG2 1 1 9 7534 1 1 28 ARG HG3 H -1.260 1.780 23.011 1.00 . A A . 28 ARG HG3 1 1 9 7535 1 1 28 ARG HH11 H -2.371 5.038 25.843 1.00 . A A . 28 ARG HH11 1 1 9 7536 1 1 28 ARG HH12 H -3.815 5.271 26.769 1.00 . A A . 28 ARG HH12 1 1 9 7537 1 1 28 ARG HH21 H -5.567 2.745 25.165 1.00 . A A . 28 ARG HH21 1 1 9 7538 1 1 28 ARG HH22 H -5.626 3.972 26.385 1.00 . A A . 28 ARG HH22 1 1 9 7539 1 1 28 ARG N N -1.167 4.183 20.218 1.00 . A A . 28 ARG N 1 1 9 7540 1 1 28 ARG NE N -3.226 3.171 24.445 1.00 . A A . 28 ARG NE 1 1 9 7541 1 1 28 ARG NH1 N -3.315 4.784 26.053 1.00 . A A . 28 ARG NH1 1 1 9 7542 1 1 28 ARG NH2 N -5.125 3.485 25.670 1.00 . A A . 28 ARG NH2 1 1 9 7543 1 1 28 ARG O O 0.892 6.590 20.976 1.00 . A A . 28 ARG O 1 1 9 7544 1 1 29 ASN C C 3.837 4.270 19.272 1.00 . A A . 29 ASN C 1 1 9 7545 1 1 29 ASN CA C 3.152 5.152 20.312 1.00 . A A . 29 ASN CA 1 1 9 7546 1 1 29 ASN CB C 4.056 5.293 21.539 1.00 . A A . 29 ASN CB 1 1 9 7547 1 1 29 ASN CG C 4.102 3.977 22.309 1.00 . A A . 29 ASN CG 1 1 9 7548 1 1 29 ASN H H 1.767 3.607 20.747 1.00 . A A . 29 ASN H 1 1 9 7549 1 1 29 ASN HA H 2.988 6.130 19.888 1.00 . A A . 29 ASN HA 1 1 9 7550 1 1 29 ASN HB2 H 5.054 5.557 21.221 1.00 . A A . 29 ASN HB2 1 1 9 7551 1 1 29 ASN HB3 H 3.667 6.068 22.183 1.00 . A A . 29 ASN HB3 1 1 9 7552 1 1 29 ASN HD21 H 3.281 2.919 20.843 1.00 . A A . 29 ASN HD21 1 1 9 7553 1 1 29 ASN HD22 H 3.675 2.039 22.240 1.00 . A A . 29 ASN HD22 1 1 9 7554 1 1 29 ASN N N 1.869 4.582 20.704 1.00 . A A . 29 ASN N 1 1 9 7555 1 1 29 ASN ND2 N 3.648 2.887 21.751 1.00 . A A . 29 ASN ND2 1 1 9 7556 1 1 29 ASN O O 3.229 3.347 18.731 1.00 . A A . 29 ASN O 1 1 9 7557 1 1 29 ASN OD1 O 4.564 3.940 23.449 1.00 . A A . 29 ASN OD1 1 1 9 7558 1 1 30 LEU C C 5.494 4.211 16.600 1.00 . A A . 30 LEU C 1 1 9 7559 1 1 30 LEU CA C 5.861 3.788 18.019 1.00 . A A . 30 LEU CA 1 1 9 7560 1 1 30 LEU CB C 5.575 2.296 18.198 1.00 . A A . 30 LEU CB 1 1 9 7561 1 1 30 LEU CD1 C 7.644 1.604 19.417 1.00 . A A . 30 LEU CD1 1 1 9 7562 1 1 30 LEU CD2 C 6.569 0.041 17.791 1.00 . A A . 30 LEU CD2 1 1 9 7563 1 1 30 LEU CG C 6.882 1.509 18.093 1.00 . A A . 30 LEU CG 1 1 9 7564 1 1 30 LEU H H 5.538 5.309 19.459 1.00 . A A . 30 LEU H 1 1 9 7565 1 1 30 LEU HA H 6.915 3.962 18.174 1.00 . A A . 30 LEU HA 1 1 9 7566 1 1 30 LEU HB2 H 5.129 2.129 19.169 1.00 . A A . 30 LEU HB2 1 1 9 7567 1 1 30 LEU HB3 H 4.895 1.964 17.428 1.00 . A A . 30 LEU HB3 1 1 9 7568 1 1 30 LEU HD11 H 6.957 1.466 20.239 1.00 . A A . 30 LEU HD11 1 1 9 7569 1 1 30 LEU HD12 H 8.109 2.575 19.495 1.00 . A A . 30 LEU HD12 1 1 9 7570 1 1 30 LEU HD13 H 8.404 0.836 19.451 1.00 . A A . 30 LEU HD13 1 1 9 7571 1 1 30 LEU HD21 H 5.623 -0.225 18.238 1.00 . A A . 30 LEU HD21 1 1 9 7572 1 1 30 LEU HD22 H 7.349 -0.585 18.199 1.00 . A A . 30 LEU HD22 1 1 9 7573 1 1 30 LEU HD23 H 6.515 -0.102 16.721 1.00 . A A . 30 LEU HD23 1 1 9 7574 1 1 30 LEU HG H 7.488 1.921 17.299 1.00 . A A . 30 LEU HG 1 1 9 7575 1 1 30 LEU N N 5.104 4.561 18.997 1.00 . A A . 30 LEU N 1 1 9 7576 1 1 30 LEU O O 4.436 4.798 16.371 1.00 . A A . 30 LEU O 1 1 9 7577 1 1 31 LYS C C 5.573 3.064 13.493 1.00 . A A . 31 LYS C 1 1 9 7578 1 1 31 LYS CA C 6.128 4.261 14.255 1.00 . A A . 31 LYS CA 1 1 9 7579 1 1 31 LYS CB C 7.425 4.738 13.595 1.00 . A A . 31 LYS CB 1 1 9 7580 1 1 31 LYS CD C 9.910 4.470 13.543 1.00 . A A . 31 LYS CD 1 1 9 7581 1 1 31 LYS CE C 10.277 3.680 12.285 1.00 . A A . 31 LYS CE 1 1 9 7582 1 1 31 LYS CG C 8.605 3.924 14.129 1.00 . A A . 31 LYS CG 1 1 9 7583 1 1 31 LYS H H 7.199 3.439 15.889 1.00 . A A . 31 LYS H 1 1 9 7584 1 1 31 LYS HA H 5.405 5.063 14.220 1.00 . A A . 31 LYS HA 1 1 9 7585 1 1 31 LYS HB2 H 7.352 4.607 12.524 1.00 . A A . 31 LYS HB2 1 1 9 7586 1 1 31 LYS HB3 H 7.580 5.783 13.819 1.00 . A A . 31 LYS HB3 1 1 9 7587 1 1 31 LYS HD2 H 9.783 5.513 13.290 1.00 . A A . 31 LYS HD2 1 1 9 7588 1 1 31 LYS HD3 H 10.700 4.371 14.271 1.00 . A A . 31 LYS HD3 1 1 9 7589 1 1 31 LYS HE2 H 10.408 2.638 12.540 1.00 . A A . 31 LYS HE2 1 1 9 7590 1 1 31 LYS HE3 H 9.485 3.775 11.557 1.00 . A A . 31 LYS HE3 1 1 9 7591 1 1 31 LYS HG2 H 8.635 3.998 15.206 1.00 . A A . 31 LYS HG2 1 1 9 7592 1 1 31 LYS HG3 H 8.488 2.890 13.841 1.00 . A A . 31 LYS HG3 1 1 9 7593 1 1 31 LYS HZ1 H 11.487 4.209 10.676 1.00 . A A . 31 LYS HZ1 1 1 9 7594 1 1 31 LYS HZ2 H 12.342 3.619 12.021 1.00 . A A . 31 LYS HZ2 1 1 9 7595 1 1 31 LYS HZ3 H 11.692 5.189 12.045 1.00 . A A . 31 LYS HZ3 1 1 9 7596 1 1 31 LYS N N 6.373 3.908 15.649 1.00 . A A . 31 LYS N 1 1 9 7597 1 1 31 LYS NZ N 11.546 4.215 11.714 1.00 . A A . 31 LYS NZ 1 1 9 7598 1 1 31 LYS O O 6.111 2.669 12.457 1.00 . A A . 31 LYS O 1 1 9 7599 1 1 32 LEU C C 3.615 1.603 11.900 1.00 . A A . 32 LEU C 1 1 9 7600 1 1 32 LEU CA C 3.873 1.334 13.379 1.00 . A A . 32 LEU CA 1 1 9 7601 1 1 32 LEU CB C 2.550 1.006 14.078 1.00 . A A . 32 LEU CB 1 1 9 7602 1 1 32 LEU CD1 C 1.618 -0.052 16.141 1.00 . A A . 32 LEU CD1 1 1 9 7603 1 1 32 LEU CD2 C 2.922 -1.426 14.513 1.00 . A A . 32 LEU CD2 1 1 9 7604 1 1 32 LEU CG C 2.793 -0.046 15.162 1.00 . A A . 32 LEU CG 1 1 9 7605 1 1 32 LEU H H 4.113 2.847 14.842 1.00 . A A . 32 LEU H 1 1 9 7606 1 1 32 LEU HA H 4.533 0.484 13.470 1.00 . A A . 32 LEU HA 1 1 9 7607 1 1 32 LEU HB2 H 2.151 1.903 14.528 1.00 . A A . 32 LEU HB2 1 1 9 7608 1 1 32 LEU HB3 H 1.847 0.621 13.355 1.00 . A A . 32 LEU HB3 1 1 9 7609 1 1 32 LEU HD11 H 1.827 -0.737 16.949 1.00 . A A . 32 LEU HD11 1 1 9 7610 1 1 32 LEU HD12 H 0.722 -0.366 15.626 1.00 . A A . 32 LEU HD12 1 1 9 7611 1 1 32 LEU HD13 H 1.475 0.942 16.538 1.00 . A A . 32 LEU HD13 1 1 9 7612 1 1 32 LEU HD21 H 2.732 -2.190 15.253 1.00 . A A . 32 LEU HD21 1 1 9 7613 1 1 32 LEU HD22 H 3.919 -1.547 14.119 1.00 . A A . 32 LEU HD22 1 1 9 7614 1 1 32 LEU HD23 H 2.204 -1.516 13.711 1.00 . A A . 32 LEU HD23 1 1 9 7615 1 1 32 LEU HG H 3.704 0.190 15.694 1.00 . A A . 32 LEU HG 1 1 9 7616 1 1 32 LEU N N 4.496 2.488 14.014 1.00 . A A . 32 LEU N 1 1 9 7617 1 1 32 LEU O O 2.972 2.591 11.541 1.00 . A A . 32 LEU O 1 1 9 7618 1 1 33 ILE C C 2.712 0.069 9.148 1.00 . A A . 33 ILE C 1 1 9 7619 1 1 33 ILE CA C 3.929 0.865 9.609 1.00 . A A . 33 ILE CA 1 1 9 7620 1 1 33 ILE CB C 5.172 0.372 8.869 1.00 . A A . 33 ILE CB 1 1 9 7621 1 1 33 ILE CD1 C 5.135 2.112 7.073 1.00 . A A . 33 ILE CD1 1 1 9 7622 1 1 33 ILE CG1 C 5.001 0.617 7.369 1.00 . A A . 33 ILE CG1 1 1 9 7623 1 1 33 ILE CG2 C 5.356 -1.126 9.120 1.00 . A A . 33 ILE CG2 1 1 9 7624 1 1 33 ILE H H 4.615 -0.053 11.389 1.00 . A A . 33 ILE H 1 1 9 7625 1 1 33 ILE HA H 3.774 1.908 9.379 1.00 . A A . 33 ILE HA 1 1 9 7626 1 1 33 ILE HB H 6.040 0.906 9.228 1.00 . A A . 33 ILE HB 1 1 9 7627 1 1 33 ILE HD11 H 5.614 2.605 7.907 1.00 . A A . 33 ILE HD11 1 1 9 7628 1 1 33 ILE HD12 H 4.154 2.538 6.918 1.00 . A A . 33 ILE HD12 1 1 9 7629 1 1 33 ILE HD13 H 5.732 2.250 6.183 1.00 . A A . 33 ILE HD13 1 1 9 7630 1 1 33 ILE HG12 H 5.760 0.071 6.827 1.00 . A A . 33 ILE HG12 1 1 9 7631 1 1 33 ILE HG13 H 4.024 0.277 7.061 1.00 . A A . 33 ILE HG13 1 1 9 7632 1 1 33 ILE HG21 H 6.393 -1.390 8.976 1.00 . A A . 33 ILE HG21 1 1 9 7633 1 1 33 ILE HG22 H 4.743 -1.685 8.430 1.00 . A A . 33 ILE HG22 1 1 9 7634 1 1 33 ILE HG23 H 5.063 -1.360 10.133 1.00 . A A . 33 ILE HG23 1 1 9 7635 1 1 33 ILE N N 4.115 0.716 11.046 1.00 . A A . 33 ILE N 1 1 9 7636 1 1 33 ILE O O 2.592 -1.121 9.438 1.00 . A A . 33 ILE O 1 1 9 7637 1 1 34 LEU C C 0.577 0.067 6.420 1.00 . A A . 34 LEU C 1 1 9 7638 1 1 34 LEU CA C 0.605 0.069 7.944 1.00 . A A . 34 LEU CA 1 1 9 7639 1 1 34 LEU CB C -0.638 0.782 8.483 1.00 . A A . 34 LEU CB 1 1 9 7640 1 1 34 LEU CD1 C 0.146 0.683 10.854 1.00 . A A . 34 LEU CD1 1 1 9 7641 1 1 34 LEU CD2 C -2.295 0.838 10.352 1.00 . A A . 34 LEU CD2 1 1 9 7642 1 1 34 LEU CG C -0.959 0.258 9.885 1.00 . A A . 34 LEU CG 1 1 9 7643 1 1 34 LEU H H 1.953 1.681 8.232 1.00 . A A . 34 LEU H 1 1 9 7644 1 1 34 LEU HA H 0.602 -0.951 8.296 1.00 . A A . 34 LEU HA 1 1 9 7645 1 1 34 LEU HB2 H -0.453 1.845 8.528 1.00 . A A . 34 LEU HB2 1 1 9 7646 1 1 34 LEU HB3 H -1.475 0.587 7.829 1.00 . A A . 34 LEU HB3 1 1 9 7647 1 1 34 LEU HD11 H 0.908 -0.082 10.890 1.00 . A A . 34 LEU HD11 1 1 9 7648 1 1 34 LEU HD12 H -0.273 0.821 11.839 1.00 . A A . 34 LEU HD12 1 1 9 7649 1 1 34 LEU HD13 H 0.585 1.610 10.516 1.00 . A A . 34 LEU HD13 1 1 9 7650 1 1 34 LEU HD21 H -2.441 0.610 11.398 1.00 . A A . 34 LEU HD21 1 1 9 7651 1 1 34 LEU HD22 H -3.097 0.404 9.774 1.00 . A A . 34 LEU HD22 1 1 9 7652 1 1 34 LEU HD23 H -2.291 1.909 10.215 1.00 . A A . 34 LEU HD23 1 1 9 7653 1 1 34 LEU HG H -1.019 -0.821 9.862 1.00 . A A . 34 LEU HG 1 1 9 7654 1 1 34 LEU N N 1.808 0.732 8.433 1.00 . A A . 34 LEU N 1 1 9 7655 1 1 34 LEU O O -0.385 0.529 5.807 1.00 . A A . 34 LEU O 1 1 9 7656 1 1 35 GLN C C 1.128 -1.828 3.850 1.00 . A A . 35 GLN C 1 1 9 7657 1 1 35 GLN CA C 1.727 -0.522 4.363 1.00 . A A . 35 GLN CA 1 1 9 7658 1 1 35 GLN CB C 3.190 -0.426 3.931 1.00 . A A . 35 GLN CB 1 1 9 7659 1 1 35 GLN CD C 4.772 0.619 2.302 1.00 . A A . 35 GLN CD 1 1 9 7660 1 1 35 GLN CG C 3.326 0.575 2.783 1.00 . A A . 35 GLN CG 1 1 9 7661 1 1 35 GLN H H 2.374 -0.814 6.356 1.00 . A A . 35 GLN H 1 1 9 7662 1 1 35 GLN HA H 1.181 0.307 3.939 1.00 . A A . 35 GLN HA 1 1 9 7663 1 1 35 GLN HB2 H 3.789 -0.098 4.768 1.00 . A A . 35 GLN HB2 1 1 9 7664 1 1 35 GLN HB3 H 3.528 -1.395 3.604 1.00 . A A . 35 GLN HB3 1 1 9 7665 1 1 35 GLN HE21 H 4.783 2.588 2.045 1.00 . A A . 35 GLN HE21 1 1 9 7666 1 1 35 GLN HE22 H 6.239 1.800 1.669 1.00 . A A . 35 GLN HE22 1 1 9 7667 1 1 35 GLN HG2 H 2.685 0.276 1.968 1.00 . A A . 35 GLN HG2 1 1 9 7668 1 1 35 GLN HG3 H 3.034 1.556 3.127 1.00 . A A . 35 GLN HG3 1 1 9 7669 1 1 35 GLN N N 1.638 -0.459 5.816 1.00 . A A . 35 GLN N 1 1 9 7670 1 1 35 GLN NE2 N 5.309 1.764 1.978 1.00 . A A . 35 GLN NE2 1 1 9 7671 1 1 35 GLN O O 1.332 -2.888 4.440 1.00 . A A . 35 GLN O 1 1 9 7672 1 1 35 GLN OE1 O 5.432 -0.417 2.219 1.00 . A A . 35 GLN OE1 1 1 9 7673 1 1 36 GLY C C -0.942 -2.578 0.866 1.00 . A A . 36 GLY C 1 1 9 7674 1 1 36 GLY CA C -0.234 -2.925 2.169 1.00 . A A . 36 GLY CA 1 1 9 7675 1 1 36 GLY H H 0.260 -0.871 2.323 1.00 . A A . 36 GLY H 1 1 9 7676 1 1 36 GLY HA2 H 0.526 -3.668 1.975 1.00 . A A . 36 GLY HA2 1 1 9 7677 1 1 36 GLY HA3 H -0.954 -3.327 2.866 1.00 . A A . 36 GLY HA3 1 1 9 7678 1 1 36 GLY N N 0.389 -1.743 2.750 1.00 . A A . 36 GLY N 1 1 9 7679 1 1 36 GLY O O -0.734 -1.502 0.306 1.00 . A A . 36 GLY O 1 1 9 7680 1 1 37 CYS C C -4.003 -3.180 -0.601 1.00 . A A . 37 CYS C 1 1 9 7681 1 1 37 CYS CA C -2.504 -3.265 -0.856 1.00 . A A . 37 CYS CA 1 1 9 7682 1 1 37 CYS CB C -2.221 -4.392 -1.848 1.00 . A A . 37 CYS CB 1 1 9 7683 1 1 37 CYS H H -1.902 -4.336 0.873 1.00 . A A . 37 CYS H 1 1 9 7684 1 1 37 CYS HA H -2.173 -2.335 -1.284 1.00 . A A . 37 CYS HA 1 1 9 7685 1 1 37 CYS HB2 H -3.070 -5.057 -1.885 1.00 . A A . 37 CYS HB2 1 1 9 7686 1 1 37 CYS HB3 H -2.051 -3.972 -2.829 1.00 . A A . 37 CYS HB3 1 1 9 7687 1 1 37 CYS N N -1.776 -3.494 0.386 1.00 . A A . 37 CYS N 1 1 9 7688 1 1 37 CYS O O -4.493 -3.602 0.446 1.00 . A A . 37 CYS O 1 1 9 7689 1 1 37 CYS SG S -0.752 -5.308 -1.321 1.00 . A A . 37 CYS SG 1 1 9 7690 1 1 38 SER C C -6.769 -2.072 -2.794 1.00 . A A . 38 SER C 1 1 9 7691 1 1 38 SER CA C -6.169 -2.495 -1.458 1.00 . A A . 38 SER CA 1 1 9 7692 1 1 38 SER CB C -6.515 -1.460 -0.388 1.00 . A A . 38 SER CB 1 1 9 7693 1 1 38 SER H H -4.271 -2.318 -2.384 1.00 . A A . 38 SER H 1 1 9 7694 1 1 38 SER HA H -6.590 -3.447 -1.171 1.00 . A A . 38 SER HA 1 1 9 7695 1 1 38 SER HB2 H -5.923 -1.636 0.494 1.00 . A A . 38 SER HB2 1 1 9 7696 1 1 38 SER HB3 H -6.305 -0.469 -0.766 1.00 . A A . 38 SER HB3 1 1 9 7697 1 1 38 SER HG H -8.216 -2.404 -0.413 1.00 . A A . 38 SER HG 1 1 9 7698 1 1 38 SER N N -4.723 -2.633 -1.573 1.00 . A A . 38 SER N 1 1 9 7699 1 1 38 SER O O -6.129 -1.372 -3.579 1.00 . A A . 38 SER O 1 1 9 7700 1 1 38 SER OG O -7.893 -1.572 -0.056 1.00 . A A . 38 SER OG 1 1 9 7701 1 1 39 SER C C -9.244 -0.758 -4.244 1.00 . A A . 39 SER C 1 1 9 7702 1 1 39 SER CA C -8.674 -2.172 -4.296 1.00 . A A . 39 SER CA 1 1 9 7703 1 1 39 SER CB C -9.801 -3.171 -4.559 1.00 . A A . 39 SER CB 1 1 9 7704 1 1 39 SER H H -8.457 -3.065 -2.387 1.00 . A A . 39 SER H 1 1 9 7705 1 1 39 SER HA H -7.962 -2.232 -5.106 1.00 . A A . 39 SER HA 1 1 9 7706 1 1 39 SER HB2 H -9.825 -3.905 -3.772 1.00 . A A . 39 SER HB2 1 1 9 7707 1 1 39 SER HB3 H -10.748 -2.647 -4.589 1.00 . A A . 39 SER HB3 1 1 9 7708 1 1 39 SER HG H -10.067 -4.645 -5.800 1.00 . A A . 39 SER HG 1 1 9 7709 1 1 39 SER N N -7.998 -2.507 -3.049 1.00 . A A . 39 SER N 1 1 9 7710 1 1 39 SER O O -9.016 0.046 -5.147 1.00 . A A . 39 SER O 1 1 9 7711 1 1 39 SER OG O -9.569 -3.825 -5.799 1.00 . A A . 39 SER OG 1 1 9 7712 1 1 40 SER C C -9.828 1.684 -2.000 1.00 . A A . 40 SER C 1 1 9 7713 1 1 40 SER CA C -10.588 0.861 -3.033 1.00 . A A . 40 SER CA 1 1 9 7714 1 1 40 SER CB C -12.049 0.727 -2.603 1.00 . A A . 40 SER CB 1 1 9 7715 1 1 40 SER H H -10.140 -1.140 -2.495 1.00 . A A . 40 SER H 1 1 9 7716 1 1 40 SER HA H -10.551 1.372 -3.984 1.00 . A A . 40 SER HA 1 1 9 7717 1 1 40 SER HB2 H -12.442 -0.214 -2.949 1.00 . A A . 40 SER HB2 1 1 9 7718 1 1 40 SER HB3 H -12.110 0.766 -1.524 1.00 . A A . 40 SER HB3 1 1 9 7719 1 1 40 SER HG H -12.977 2.432 -2.484 1.00 . A A . 40 SER HG 1 1 9 7720 1 1 40 SER N N -9.988 -0.461 -3.184 1.00 . A A . 40 SER N 1 1 9 7721 1 1 40 SER O O -10.428 2.325 -1.138 1.00 . A A . 40 SER O 1 1 9 7722 1 1 40 SER OG O -12.805 1.788 -3.173 1.00 . A A . 40 SER OG 1 1 9 7723 1 1 41 CYS C C -8.212 3.832 -0.997 1.00 . A A . 41 CYS C 1 1 9 7724 1 1 41 CYS CA C -7.675 2.415 -1.162 1.00 . A A . 41 CYS CA 1 1 9 7725 1 1 41 CYS CB C -6.235 2.472 -1.668 1.00 . A A . 41 CYS CB 1 1 9 7726 1 1 41 CYS H H -8.076 1.136 -2.802 1.00 . A A . 41 CYS H 1 1 9 7727 1 1 41 CYS HA H -7.688 1.921 -0.202 1.00 . A A . 41 CYS HA 1 1 9 7728 1 1 41 CYS HB2 H -5.799 1.485 -1.631 1.00 . A A . 41 CYS HB2 1 1 9 7729 1 1 41 CYS HB3 H -6.226 2.832 -2.687 1.00 . A A . 41 CYS HB3 1 1 9 7730 1 1 41 CYS N N -8.503 1.664 -2.094 1.00 . A A . 41 CYS N 1 1 9 7731 1 1 41 CYS O O -8.277 4.597 -1.959 1.00 . A A . 41 CYS O 1 1 9 7732 1 1 41 CYS SG S -5.279 3.597 -0.622 1.00 . A A . 41 CYS SG 1 1 9 7733 1 1 42 SER C C -8.005 6.528 0.598 1.00 . A A . 42 SER C 1 1 9 7734 1 1 42 SER CA C -9.132 5.506 0.503 1.00 . A A . 42 SER CA 1 1 9 7735 1 1 42 SER CB C -9.924 5.490 1.812 1.00 . A A . 42 SER CB 1 1 9 7736 1 1 42 SER H H -8.524 3.525 0.956 1.00 . A A . 42 SER H 1 1 9 7737 1 1 42 SER HA H -9.794 5.788 -0.301 1.00 . A A . 42 SER HA 1 1 9 7738 1 1 42 SER HB2 H -10.029 4.477 2.161 1.00 . A A . 42 SER HB2 1 1 9 7739 1 1 42 SER HB3 H -9.397 6.072 2.557 1.00 . A A . 42 SER HB3 1 1 9 7740 1 1 42 SER HG H -11.577 6.307 2.435 1.00 . A A . 42 SER HG 1 1 9 7741 1 1 42 SER N N -8.598 4.176 0.227 1.00 . A A . 42 SER N 1 1 9 7742 1 1 42 SER O O -7.457 6.765 1.675 1.00 . A A . 42 SER O 1 1 9 7743 1 1 42 SER OG O -11.214 6.043 1.586 1.00 . A A . 42 SER OG 1 1 9 7744 1 1 43 GLU C C -6.917 9.275 0.390 1.00 . A A . 43 GLU C 1 1 9 7745 1 1 43 GLU CA C -6.601 8.130 -0.565 1.00 . A A . 43 GLU CA 1 1 9 7746 1 1 43 GLU CB C -6.437 8.675 -1.984 1.00 . A A . 43 GLU CB 1 1 9 7747 1 1 43 GLU CD C -5.290 10.651 -3.001 1.00 . A A . 43 GLU CD 1 1 9 7748 1 1 43 GLU CG C -5.119 9.444 -2.086 1.00 . A A . 43 GLU CG 1 1 9 7749 1 1 43 GLU H H -8.135 6.905 -1.364 1.00 . A A . 43 GLU H 1 1 9 7750 1 1 43 GLU HA H -5.677 7.664 -0.261 1.00 . A A . 43 GLU HA 1 1 9 7751 1 1 43 GLU HB2 H -6.430 7.854 -2.688 1.00 . A A . 43 GLU HB2 1 1 9 7752 1 1 43 GLU HB3 H -7.258 9.338 -2.214 1.00 . A A . 43 GLU HB3 1 1 9 7753 1 1 43 GLU HG2 H -4.824 9.778 -1.102 1.00 . A A . 43 GLU HG2 1 1 9 7754 1 1 43 GLU HG3 H -4.356 8.795 -2.489 1.00 . A A . 43 GLU HG3 1 1 9 7755 1 1 43 GLU N N -7.663 7.132 -0.535 1.00 . A A . 43 GLU N 1 1 9 7756 1 1 43 GLU O O -8.044 9.768 0.433 1.00 . A A . 43 GLU O 1 1 9 7757 1 1 43 GLU OE1 O -5.992 10.526 -3.990 1.00 . A A . 43 GLU OE1 1 1 9 7758 1 1 43 GLU OE2 O -4.715 11.684 -2.699 1.00 . A A . 43 GLU OE2 1 1 9 7759 1 1 44 THR C C -4.755 11.377 2.510 1.00 . A A . 44 THR C 1 1 9 7760 1 1 44 THR CA C -6.101 10.778 2.112 1.00 . A A . 44 THR CA 1 1 9 7761 1 1 44 THR CB C -6.818 10.257 3.361 1.00 . A A . 44 THR CB 1 1 9 7762 1 1 44 THR CG2 C -8.245 10.809 3.405 1.00 . A A . 44 THR CG2 1 1 9 7763 1 1 44 THR H H -5.039 9.260 1.084 1.00 . A A . 44 THR H 1 1 9 7764 1 1 44 THR HA H -6.706 11.548 1.657 1.00 . A A . 44 THR HA 1 1 9 7765 1 1 44 THR HB H -6.285 10.576 4.243 1.00 . A A . 44 THR HB 1 1 9 7766 1 1 44 THR HG1 H -6.938 8.569 2.401 1.00 . A A . 44 THR HG1 1 1 9 7767 1 1 44 THR HG21 H -8.211 11.885 3.494 1.00 . A A . 44 THR HG21 1 1 9 7768 1 1 44 THR HG22 H -8.764 10.394 4.256 1.00 . A A . 44 THR HG22 1 1 9 7769 1 1 44 THR HG23 H -8.764 10.537 2.499 1.00 . A A . 44 THR HG23 1 1 9 7770 1 1 44 THR N N -5.916 9.691 1.159 1.00 . A A . 44 THR N 1 1 9 7771 1 1 44 THR O O -3.747 11.169 1.833 1.00 . A A . 44 THR O 1 1 9 7772 1 1 44 THR OG1 O -6.860 8.838 3.320 1.00 . A A . 44 THR OG1 1 1 9 7773 1 1 45 GLU C C -2.713 11.757 4.930 1.00 . A A . 45 GLU C 1 1 9 7774 1 1 45 GLU CA C -3.515 12.741 4.088 1.00 . A A . 45 GLU CA 1 1 9 7775 1 1 45 GLU CB C -3.847 13.979 4.923 1.00 . A A . 45 GLU CB 1 1 9 7776 1 1 45 GLU CD C -3.113 16.318 5.428 1.00 . A A . 45 GLU CD 1 1 9 7777 1 1 45 GLU CG C -3.019 15.168 4.431 1.00 . A A . 45 GLU CG 1 1 9 7778 1 1 45 GLU H H -5.576 12.251 4.111 1.00 . A A . 45 GLU H 1 1 9 7779 1 1 45 GLU HA H -2.920 13.041 3.238 1.00 . A A . 45 GLU HA 1 1 9 7780 1 1 45 GLU HB2 H -4.899 14.207 4.824 1.00 . A A . 45 GLU HB2 1 1 9 7781 1 1 45 GLU HB3 H -3.616 13.787 5.960 1.00 . A A . 45 GLU HB3 1 1 9 7782 1 1 45 GLU HG2 H -1.987 14.866 4.326 1.00 . A A . 45 GLU HG2 1 1 9 7783 1 1 45 GLU HG3 H -3.395 15.494 3.472 1.00 . A A . 45 GLU HG3 1 1 9 7784 1 1 45 GLU N N -4.744 12.120 3.611 1.00 . A A . 45 GLU N 1 1 9 7785 1 1 45 GLU O O -1.485 11.824 4.984 1.00 . A A . 45 GLU O 1 1 9 7786 1 1 45 GLU OE1 O -3.306 16.044 6.600 1.00 . A A . 45 GLU OE1 1 1 9 7787 1 1 45 GLU OE2 O -2.991 17.455 5.003 1.00 . A A . 45 GLU OE2 1 1 9 7788 1 1 46 ASN C C -2.743 8.494 5.698 1.00 . A A . 46 ASN C 1 1 9 7789 1 1 46 ASN CA C -2.767 9.839 6.415 1.00 . A A . 46 ASN CA 1 1 9 7790 1 1 46 ASN CB C -3.512 9.705 7.744 1.00 . A A . 46 ASN CB 1 1 9 7791 1 1 46 ASN CG C -2.515 9.626 8.894 1.00 . A A . 46 ASN CG 1 1 9 7792 1 1 46 ASN H H -4.393 10.832 5.497 1.00 . A A . 46 ASN H 1 1 9 7793 1 1 46 ASN HA H -1.752 10.151 6.613 1.00 . A A . 46 ASN HA 1 1 9 7794 1 1 46 ASN HB2 H -4.152 10.565 7.883 1.00 . A A . 46 ASN HB2 1 1 9 7795 1 1 46 ASN HB3 H -4.113 8.810 7.728 1.00 . A A . 46 ASN HB3 1 1 9 7796 1 1 46 ASN HD21 H -3.834 10.175 10.273 1.00 . A A . 46 ASN HD21 1 1 9 7797 1 1 46 ASN HD22 H -2.270 9.861 10.851 1.00 . A A . 46 ASN HD22 1 1 9 7798 1 1 46 ASN N N -3.417 10.839 5.582 1.00 . A A . 46 ASN N 1 1 9 7799 1 1 46 ASN ND2 N -2.906 9.912 10.107 1.00 . A A . 46 ASN ND2 1 1 9 7800 1 1 46 ASN O O -1.906 7.639 5.985 1.00 . A A . 46 ASN O 1 1 9 7801 1 1 46 ASN OD1 O -1.347 9.296 8.684 1.00 . A A . 46 ASN OD1 1 1 9 7802 1 1 47 ASN C C -3.775 7.402 2.499 1.00 . A A . 47 ASN C 1 1 9 7803 1 1 47 ASN CA C -3.749 7.087 3.990 1.00 . A A . 47 ASN CA 1 1 9 7804 1 1 47 ASN CB C -5.011 6.311 4.370 1.00 . A A . 47 ASN CB 1 1 9 7805 1 1 47 ASN CG C -5.345 5.302 3.278 1.00 . A A . 47 ASN CG 1 1 9 7806 1 1 47 ASN H H -4.302 9.046 4.573 1.00 . A A . 47 ASN H 1 1 9 7807 1 1 47 ASN HA H -2.884 6.480 4.206 1.00 . A A . 47 ASN HA 1 1 9 7808 1 1 47 ASN HB2 H -4.845 5.790 5.302 1.00 . A A . 47 ASN HB2 1 1 9 7809 1 1 47 ASN HB3 H -5.834 7.000 4.486 1.00 . A A . 47 ASN HB3 1 1 9 7810 1 1 47 ASN HD21 H -3.499 5.259 2.549 1.00 . A A . 47 ASN HD21 1 1 9 7811 1 1 47 ASN HD22 H -4.617 4.261 1.753 1.00 . A A . 47 ASN HD22 1 1 9 7812 1 1 47 ASN N N -3.667 8.323 4.758 1.00 . A A . 47 ASN N 1 1 9 7813 1 1 47 ASN ND2 N -4.410 4.907 2.459 1.00 . A A . 47 ASN ND2 1 1 9 7814 1 1 47 ASN O O -4.776 7.890 1.977 1.00 . A A . 47 ASN O 1 1 9 7815 1 1 47 ASN OD1 O -6.491 4.865 3.165 1.00 . A A . 47 ASN OD1 1 1 9 7816 1 1 48 LYS C C -2.771 6.140 -0.435 1.00 . A A . 48 LYS C 1 1 9 7817 1 1 48 LYS CA C -2.576 7.409 0.390 1.00 . A A . 48 LYS CA 1 1 9 7818 1 1 48 LYS CB C -1.216 8.026 0.065 1.00 . A A . 48 LYS CB 1 1 9 7819 1 1 48 LYS CD C -0.065 10.233 0.273 1.00 . A A . 48 LYS CD 1 1 9 7820 1 1 48 LYS CE C 1.361 9.682 0.226 1.00 . A A . 48 LYS CE 1 1 9 7821 1 1 48 LYS CG C -0.975 9.227 0.979 1.00 . A A . 48 LYS CG 1 1 9 7822 1 1 48 LYS H H -1.892 6.750 2.292 1.00 . A A . 48 LYS H 1 1 9 7823 1 1 48 LYS HA H -3.347 8.116 0.125 1.00 . A A . 48 LYS HA 1 1 9 7824 1 1 48 LYS HB2 H -0.440 7.291 0.220 1.00 . A A . 48 LYS HB2 1 1 9 7825 1 1 48 LYS HB3 H -1.205 8.351 -0.964 1.00 . A A . 48 LYS HB3 1 1 9 7826 1 1 48 LYS HD2 H -0.424 10.398 -0.734 1.00 . A A . 48 LYS HD2 1 1 9 7827 1 1 48 LYS HD3 H -0.072 11.168 0.815 1.00 . A A . 48 LYS HD3 1 1 9 7828 1 1 48 LYS HE2 H 1.682 9.433 1.227 1.00 . A A . 48 LYS HE2 1 1 9 7829 1 1 48 LYS HE3 H 1.384 8.796 -0.391 1.00 . A A . 48 LYS HE3 1 1 9 7830 1 1 48 LYS HG2 H -1.920 9.698 1.214 1.00 . A A . 48 LYS HG2 1 1 9 7831 1 1 48 LYS HG3 H -0.501 8.896 1.891 1.00 . A A . 48 LYS HG3 1 1 9 7832 1 1 48 LYS HZ1 H 1.981 11.653 -0.025 1.00 . A A . 48 LYS HZ1 1 1 9 7833 1 1 48 LYS HZ2 H 2.236 10.668 -1.385 1.00 . A A . 48 LYS HZ2 1 1 9 7834 1 1 48 LYS HZ3 H 3.246 10.524 -0.027 1.00 . A A . 48 LYS HZ3 1 1 9 7835 1 1 48 LYS N N -2.665 7.132 1.821 1.00 . A A . 48 LYS N 1 1 9 7836 1 1 48 LYS NZ N 2.275 10.709 -0.346 1.00 . A A . 48 LYS NZ 1 1 9 7837 1 1 48 LYS O O -3.067 5.073 0.105 1.00 . A A . 48 LYS O 1 1 9 7838 1 1 49 CYS C C -1.903 5.305 -3.896 1.00 . A A . 49 CYS C 1 1 9 7839 1 1 49 CYS CA C -2.776 5.138 -2.654 1.00 . A A . 49 CYS CA 1 1 9 7840 1 1 49 CYS CB C -4.242 5.019 -3.072 1.00 . A A . 49 CYS CB 1 1 9 7841 1 1 49 CYS H H -2.380 7.150 -2.119 1.00 . A A . 49 CYS H 1 1 9 7842 1 1 49 CYS HA H -2.486 4.232 -2.143 1.00 . A A . 49 CYS HA 1 1 9 7843 1 1 49 CYS HB2 H -4.456 5.741 -3.847 1.00 . A A . 49 CYS HB2 1 1 9 7844 1 1 49 CYS HB3 H -4.432 4.023 -3.442 1.00 . A A . 49 CYS HB3 1 1 9 7845 1 1 49 CYS N N -2.610 6.272 -1.750 1.00 . A A . 49 CYS N 1 1 9 7846 1 1 49 CYS O O -1.965 6.327 -4.579 1.00 . A A . 49 CYS O 1 1 9 7847 1 1 49 CYS SG S -5.299 5.340 -1.639 1.00 . A A . 49 CYS SG 1 1 9 7848 1 1 50 CYS C C -0.632 3.235 -6.339 1.00 . A A . 50 CYS C 1 1 9 7849 1 1 50 CYS CA C -0.215 4.313 -5.343 1.00 . A A . 50 CYS CA 1 1 9 7850 1 1 50 CYS CB C 1.237 4.070 -4.908 1.00 . A A . 50 CYS CB 1 1 9 7851 1 1 50 CYS H H -1.098 3.499 -3.601 1.00 . A A . 50 CYS H 1 1 9 7852 1 1 50 CYS HA H -0.283 5.280 -5.820 1.00 . A A . 50 CYS HA 1 1 9 7853 1 1 50 CYS HB2 H 1.348 4.331 -3.868 1.00 . A A . 50 CYS HB2 1 1 9 7854 1 1 50 CYS HB3 H 1.482 3.028 -5.045 1.00 . A A . 50 CYS HB3 1 1 9 7855 1 1 50 CYS N N -1.097 4.287 -4.182 1.00 . A A . 50 CYS N 1 1 9 7856 1 1 50 CYS O O -1.618 2.529 -6.126 1.00 . A A . 50 CYS O 1 1 9 7857 1 1 50 CYS SG S 2.355 5.088 -5.907 1.00 . A A . 50 CYS SG 1 1 9 7858 1 1 51 SER C C 1.007 1.942 -9.381 1.00 . A A . 51 SER C 1 1 9 7859 1 1 51 SER CA C -0.175 2.106 -8.436 1.00 . A A . 51 SER CA 1 1 9 7860 1 1 51 SER CB C -1.415 2.517 -9.229 1.00 . A A . 51 SER CB 1 1 9 7861 1 1 51 SER H H 0.902 3.695 -7.537 1.00 . A A . 51 SER H 1 1 9 7862 1 1 51 SER HA H -0.368 1.162 -7.949 1.00 . A A . 51 SER HA 1 1 9 7863 1 1 51 SER HB2 H -1.482 1.926 -10.127 1.00 . A A . 51 SER HB2 1 1 9 7864 1 1 51 SER HB3 H -2.298 2.353 -8.626 1.00 . A A . 51 SER HB3 1 1 9 7865 1 1 51 SER HG H -1.257 4.401 -8.769 1.00 . A A . 51 SER HG 1 1 9 7866 1 1 51 SER N N 0.125 3.108 -7.420 1.00 . A A . 51 SER N 1 1 9 7867 1 1 51 SER O O 0.843 1.548 -10.535 1.00 . A A . 51 SER O 1 1 9 7868 1 1 51 SER OG O -1.314 3.891 -9.580 1.00 . A A . 51 SER OG 1 1 9 7869 1 1 52 THR C C 4.286 0.998 -9.200 1.00 . A A . 52 THR C 1 1 9 7870 1 1 52 THR CA C 3.404 2.139 -9.699 1.00 . A A . 52 THR CA 1 1 9 7871 1 1 52 THR CB C 4.187 3.453 -9.650 1.00 . A A . 52 THR CB 1 1 9 7872 1 1 52 THR CG2 C 5.239 3.469 -10.761 1.00 . A A . 52 THR CG2 1 1 9 7873 1 1 52 THR H H 2.270 2.566 -7.957 1.00 . A A . 52 THR H 1 1 9 7874 1 1 52 THR HA H 3.117 1.941 -10.720 1.00 . A A . 52 THR HA 1 1 9 7875 1 1 52 THR HB H 4.678 3.542 -8.693 1.00 . A A . 52 THR HB 1 1 9 7876 1 1 52 THR HG1 H 3.797 5.356 -9.759 1.00 . A A . 52 THR HG1 1 1 9 7877 1 1 52 THR HG21 H 5.222 4.429 -11.257 1.00 . A A . 52 THR HG21 1 1 9 7878 1 1 52 THR HG22 H 5.023 2.691 -11.476 1.00 . A A . 52 THR HG22 1 1 9 7879 1 1 52 THR HG23 H 6.217 3.304 -10.333 1.00 . A A . 52 THR HG23 1 1 9 7880 1 1 52 THR N N 2.200 2.253 -8.885 1.00 . A A . 52 THR N 1 1 9 7881 1 1 52 THR O O 5.502 1.016 -9.382 1.00 . A A . 52 THR O 1 1 9 7882 1 1 52 THR OG1 O 3.292 4.542 -9.827 1.00 . A A . 52 THR OG1 1 1 9 7883 1 1 53 ASP C C 5.516 -0.661 -7.122 1.00 . A A . 53 ASP C 1 1 9 7884 1 1 53 ASP CA C 4.400 -1.135 -8.042 1.00 . A A . 53 ASP CA 1 1 9 7885 1 1 53 ASP CB C 4.999 -1.949 -9.190 1.00 . A A . 53 ASP CB 1 1 9 7886 1 1 53 ASP CG C 3.955 -2.161 -10.280 1.00 . A A . 53 ASP CG 1 1 9 7887 1 1 53 ASP H H 2.691 0.051 -8.450 1.00 . A A . 53 ASP H 1 1 9 7888 1 1 53 ASP HA H 3.724 -1.763 -7.481 1.00 . A A . 53 ASP HA 1 1 9 7889 1 1 53 ASP HB2 H 5.845 -1.418 -9.601 1.00 . A A . 53 ASP HB2 1 1 9 7890 1 1 53 ASP HB3 H 5.325 -2.907 -8.816 1.00 . A A . 53 ASP HB3 1 1 9 7891 1 1 53 ASP N N 3.662 0.009 -8.567 1.00 . A A . 53 ASP N 1 1 9 7892 1 1 53 ASP O O 6.002 0.461 -7.260 1.00 . A A . 53 ASP O 1 1 9 7893 1 1 53 ASP OD1 O 2.855 -1.657 -10.125 1.00 . A A . 53 ASP OD1 1 1 9 7894 1 1 53 ASP OD2 O 4.271 -2.824 -11.253 1.00 . A A . 53 ASP OD2 1 1 9 7895 1 1 54 ARG C C 7.015 0.343 -5.038 1.00 . A A . 54 ARG C 1 1 9 7896 1 1 54 ARG CA C 6.972 -1.168 -5.243 1.00 . A A . 54 ARG CA 1 1 9 7897 1 1 54 ARG CB C 8.326 -1.671 -5.764 1.00 . A A . 54 ARG CB 1 1 9 7898 1 1 54 ARG CD C 9.785 -1.498 -7.790 1.00 . A A . 54 ARG CD 1 1 9 7899 1 1 54 ARG CG C 8.853 -0.729 -6.850 1.00 . A A . 54 ARG CG 1 1 9 7900 1 1 54 ARG CZ C 12.182 -1.894 -7.836 1.00 . A A . 54 ARG CZ 1 1 9 7901 1 1 54 ARG H H 5.482 -2.396 -6.120 1.00 . A A . 54 ARG H 1 1 9 7902 1 1 54 ARG HA H 6.766 -1.643 -4.296 1.00 . A A . 54 ARG HA 1 1 9 7903 1 1 54 ARG HB2 H 9.032 -1.708 -4.947 1.00 . A A . 54 ARG HB2 1 1 9 7904 1 1 54 ARG HB3 H 8.205 -2.660 -6.178 1.00 . A A . 54 ARG HB3 1 1 9 7905 1 1 54 ARG HD2 H 9.323 -2.434 -8.066 1.00 . A A . 54 ARG HD2 1 1 9 7906 1 1 54 ARG HD3 H 9.956 -0.910 -8.681 1.00 . A A . 54 ARG HD3 1 1 9 7907 1 1 54 ARG HE H 11.090 -1.852 -6.158 1.00 . A A . 54 ARG HE 1 1 9 7908 1 1 54 ARG HG2 H 8.025 -0.330 -7.416 1.00 . A A . 54 ARG HG2 1 1 9 7909 1 1 54 ARG HG3 H 9.400 0.081 -6.391 1.00 . A A . 54 ARG HG3 1 1 9 7910 1 1 54 ARG HH11 H 11.294 -1.597 -9.606 1.00 . A A . 54 ARG HH11 1 1 9 7911 1 1 54 ARG HH12 H 13.002 -1.880 -9.662 1.00 . A A . 54 ARG HH12 1 1 9 7912 1 1 54 ARG HH21 H 13.330 -2.225 -6.229 1.00 . A A . 54 ARG HH21 1 1 9 7913 1 1 54 ARG HH22 H 14.153 -2.234 -7.753 1.00 . A A . 54 ARG HH22 1 1 9 7914 1 1 54 ARG N N 5.912 -1.517 -6.183 1.00 . A A . 54 ARG N 1 1 9 7915 1 1 54 ARG NE N 11.060 -1.765 -7.134 1.00 . A A . 54 ARG NE 1 1 9 7916 1 1 54 ARG NH1 N 12.157 -1.781 -9.136 1.00 . A A . 54 ARG NH1 1 1 9 7917 1 1 54 ARG NH2 N 13.310 -2.137 -7.225 1.00 . A A . 54 ARG NH2 1 1 9 7918 1 1 54 ARG O O 8.081 0.929 -4.853 1.00 . A A . 54 ARG O 1 1 9 7919 1 1 55 CYS C C 5.723 2.770 -3.417 1.00 . A A . 55 CYS C 1 1 9 7920 1 1 55 CYS CA C 5.727 2.409 -4.899 1.00 . A A . 55 CYS CA 1 1 9 7921 1 1 55 CYS CB C 4.437 2.909 -5.558 1.00 . A A . 55 CYS CB 1 1 9 7922 1 1 55 CYS H H 5.024 0.439 -5.229 1.00 . A A . 55 CYS H 1 1 9 7923 1 1 55 CYS HA H 6.570 2.886 -5.375 1.00 . A A . 55 CYS HA 1 1 9 7924 1 1 55 CYS HB2 H 4.504 2.774 -6.628 1.00 . A A . 55 CYS HB2 1 1 9 7925 1 1 55 CYS HB3 H 3.598 2.345 -5.178 1.00 . A A . 55 CYS HB3 1 1 9 7926 1 1 55 CYS N N 5.837 0.964 -5.075 1.00 . A A . 55 CYS N 1 1 9 7927 1 1 55 CYS O O 6.397 3.707 -2.995 1.00 . A A . 55 CYS O 1 1 9 7928 1 1 55 CYS SG S 4.198 4.666 -5.187 1.00 . A A . 55 CYS SG 1 1 9 7929 1 1 56 ASN C C 6.186 1.882 -0.516 1.00 . A A . 56 ASN C 1 1 9 7930 1 1 56 ASN CA C 4.880 2.271 -1.197 1.00 . A A . 56 ASN CA 1 1 9 7931 1 1 56 ASN CB C 3.725 1.476 -0.584 1.00 . A A . 56 ASN CB 1 1 9 7932 1 1 56 ASN CG C 4.008 -0.018 -0.683 1.00 . A A . 56 ASN CG 1 1 9 7933 1 1 56 ASN H H 4.443 1.281 -3.020 1.00 . A A . 56 ASN H 1 1 9 7934 1 1 56 ASN HA H 4.701 3.323 -1.036 1.00 . A A . 56 ASN HA 1 1 9 7935 1 1 56 ASN HB2 H 3.613 1.752 0.455 1.00 . A A . 56 ASN HB2 1 1 9 7936 1 1 56 ASN HB3 H 2.812 1.702 -1.114 1.00 . A A . 56 ASN HB3 1 1 9 7937 1 1 56 ASN HD21 H 2.493 -0.531 0.492 1.00 . A A . 56 ASN HD21 1 1 9 7938 1 1 56 ASN HD22 H 3.417 -1.823 -0.102 1.00 . A A . 56 ASN HD22 1 1 9 7939 1 1 56 ASN N N 4.959 2.018 -2.630 1.00 . A A . 56 ASN N 1 1 9 7940 1 1 56 ASN ND2 N 3.242 -0.860 -0.044 1.00 . A A . 56 ASN ND2 1 1 9 7941 1 1 56 ASN O O 6.363 0.737 -0.100 1.00 . A A . 56 ASN O 1 1 9 7942 1 1 56 ASN OD1 O 4.951 -0.429 -1.358 1.00 . A A . 56 ASN OD1 1 1 9 7943 1 1 57 LYS C C 8.249 1.513 1.298 1.00 . A A . 57 LYS C 1 1 9 7944 1 1 57 LYS CA C 8.387 2.585 0.223 1.00 . A A . 57 LYS CA 1 1 9 7945 1 1 57 LYS CB C 8.929 3.873 0.848 1.00 . A A . 57 LYS CB 1 1 9 7946 1 1 57 LYS CD C 10.056 6.054 0.373 1.00 . A A . 57 LYS CD 1 1 9 7947 1 1 57 LYS CE C 9.945 7.244 -0.583 1.00 . A A . 57 LYS CE 1 1 9 7948 1 1 57 LYS CG C 9.396 4.824 -0.257 1.00 . A A . 57 LYS CG 1 1 9 7949 1 1 57 LYS H H 6.903 3.735 -0.758 1.00 . A A . 57 LYS H 1 1 9 7950 1 1 57 LYS HA H 9.083 2.241 -0.527 1.00 . A A . 57 LYS HA 1 1 9 7951 1 1 57 LYS HB2 H 8.151 4.345 1.428 1.00 . A A . 57 LYS HB2 1 1 9 7952 1 1 57 LYS HB3 H 9.764 3.635 1.491 1.00 . A A . 57 LYS HB3 1 1 9 7953 1 1 57 LYS HD2 H 9.560 6.291 1.303 1.00 . A A . 57 LYS HD2 1 1 9 7954 1 1 57 LYS HD3 H 11.097 5.844 0.563 1.00 . A A . 57 LYS HD3 1 1 9 7955 1 1 57 LYS HE2 H 9.955 6.890 -1.603 1.00 . A A . 57 LYS HE2 1 1 9 7956 1 1 57 LYS HE3 H 9.022 7.773 -0.395 1.00 . A A . 57 LYS HE3 1 1 9 7957 1 1 57 LYS HG2 H 10.108 4.317 -0.892 1.00 . A A . 57 LYS HG2 1 1 9 7958 1 1 57 LYS HG3 H 8.546 5.135 -0.845 1.00 . A A . 57 LYS HG3 1 1 9 7959 1 1 57 LYS HZ1 H 10.755 9.066 0.022 1.00 . A A . 57 LYS HZ1 1 1 9 7960 1 1 57 LYS HZ2 H 11.581 8.336 -1.271 1.00 . A A . 57 LYS HZ2 1 1 9 7961 1 1 57 LYS HZ3 H 11.764 7.733 0.307 1.00 . A A . 57 LYS HZ3 1 1 9 7962 1 1 57 LYS N N 7.099 2.841 -0.407 1.00 . A A . 57 LYS N 1 1 9 7963 1 1 57 LYS NZ N 11.098 8.164 -0.364 1.00 . A A . 57 LYS NZ 1 1 9 7964 1 1 57 LYS O O 8.108 1.876 2.455 1.00 . A A . 57 LYS O 1 1 9 7965 1 1 57 LYS OXT O 8.286 0.345 0.950 1.00 . A A . 57 LYS OXT 1 1 10 7966 1 1 1 LEU C C 1.842 -5.941 -8.108 1.00 . A A . 1 LEU C 1 1 10 7967 1 1 1 LEU CA C 1.113 -5.435 -9.347 1.00 . A A . 1 LEU CA 1 1 10 7968 1 1 1 LEU CB C 0.745 -6.615 -10.251 1.00 . A A . 1 LEU CB 1 1 10 7969 1 1 1 LEU CD1 C 1.809 -8.876 -10.106 1.00 . A A . 1 LEU CD1 1 1 10 7970 1 1 1 LEU CD2 C 2.257 -7.411 -12.078 1.00 . A A . 1 LEU CD2 1 1 10 7971 1 1 1 LEU CG C 2.003 -7.430 -10.569 1.00 . A A . 1 LEU CG 1 1 10 7972 1 1 1 LEU H1 H 2.992 -4.721 -9.890 1.00 . A A . 1 LEU H1 1 1 10 7973 1 1 1 LEU H2 H 1.794 -3.521 -9.802 1.00 . A A . 1 LEU H2 1 1 10 7974 1 1 1 LEU H3 H 1.827 -4.597 -11.116 1.00 . A A . 1 LEU H3 1 1 10 7975 1 1 1 LEU HA H 0.214 -4.917 -9.048 1.00 . A A . 1 LEU HA 1 1 10 7976 1 1 1 LEU HB2 H 0.026 -7.243 -9.746 1.00 . A A . 1 LEU HB2 1 1 10 7977 1 1 1 LEU HB3 H 0.316 -6.245 -11.170 1.00 . A A . 1 LEU HB3 1 1 10 7978 1 1 1 LEU HD11 H 2.765 -9.377 -10.081 1.00 . A A . 1 LEU HD11 1 1 10 7979 1 1 1 LEU HD12 H 1.152 -9.389 -10.792 1.00 . A A . 1 LEU HD12 1 1 10 7980 1 1 1 LEU HD13 H 1.374 -8.882 -9.118 1.00 . A A . 1 LEU HD13 1 1 10 7981 1 1 1 LEU HD21 H 3.275 -7.715 -12.275 1.00 . A A . 1 LEU HD21 1 1 10 7982 1 1 1 LEU HD22 H 2.099 -6.412 -12.457 1.00 . A A . 1 LEU HD22 1 1 10 7983 1 1 1 LEU HD23 H 1.577 -8.093 -12.566 1.00 . A A . 1 LEU HD23 1 1 10 7984 1 1 1 LEU HG H 2.852 -7.001 -10.056 1.00 . A A . 1 LEU HG 1 1 10 7985 1 1 1 LEU N N 1.998 -4.497 -10.095 1.00 . A A . 1 LEU N 1 1 10 7986 1 1 1 LEU O O 1.862 -7.141 -7.837 1.00 . A A . 1 LEU O 1 1 10 7987 1 1 2 LYS C C 3.538 -4.183 -5.323 1.00 . A A . 2 LYS C 1 1 10 7988 1 1 2 LYS CA C 3.176 -5.404 -6.160 1.00 . A A . 2 LYS CA 1 1 10 7989 1 1 2 LYS CB C 4.457 -6.140 -6.551 1.00 . A A . 2 LYS CB 1 1 10 7990 1 1 2 LYS CD C 6.228 -5.677 -8.254 1.00 . A A . 2 LYS CD 1 1 10 7991 1 1 2 LYS CE C 7.590 -4.994 -8.390 1.00 . A A . 2 LYS CE 1 1 10 7992 1 1 2 LYS CG C 5.499 -5.126 -7.028 1.00 . A A . 2 LYS CG 1 1 10 7993 1 1 2 LYS H H 2.406 -4.082 -7.622 1.00 . A A . 2 LYS H 1 1 10 7994 1 1 2 LYS HA H 2.561 -6.067 -5.571 1.00 . A A . 2 LYS HA 1 1 10 7995 1 1 2 LYS HB2 H 4.839 -6.673 -5.695 1.00 . A A . 2 LYS HB2 1 1 10 7996 1 1 2 LYS HB3 H 4.246 -6.838 -7.346 1.00 . A A . 2 LYS HB3 1 1 10 7997 1 1 2 LYS HD2 H 6.368 -6.742 -8.142 1.00 . A A . 2 LYS HD2 1 1 10 7998 1 1 2 LYS HD3 H 5.642 -5.483 -9.140 1.00 . A A . 2 LYS HD3 1 1 10 7999 1 1 2 LYS HE2 H 7.485 -3.939 -8.186 1.00 . A A . 2 LYS HE2 1 1 10 8000 1 1 2 LYS HE3 H 8.282 -5.430 -7.684 1.00 . A A . 2 LYS HE3 1 1 10 8001 1 1 2 LYS HG2 H 5.006 -4.199 -7.288 1.00 . A A . 2 LYS HG2 1 1 10 8002 1 1 2 LYS HG3 H 6.213 -4.944 -6.239 1.00 . A A . 2 LYS HG3 1 1 10 8003 1 1 2 LYS HZ1 H 7.804 -4.385 -10.369 1.00 . A A . 2 LYS HZ1 1 1 10 8004 1 1 2 LYS HZ2 H 7.730 -6.071 -10.166 1.00 . A A . 2 LYS HZ2 1 1 10 8005 1 1 2 LYS HZ3 H 9.145 -5.224 -9.755 1.00 . A A . 2 LYS HZ3 1 1 10 8006 1 1 2 LYS N N 2.446 -5.023 -7.361 1.00 . A A . 2 LYS N 1 1 10 8007 1 1 2 LYS NZ N 8.106 -5.182 -9.775 1.00 . A A . 2 LYS NZ 1 1 10 8008 1 1 2 LYS O O 3.638 -3.069 -5.837 1.00 . A A . 2 LYS O 1 1 10 8009 1 1 3 CYS C C 4.789 -3.921 -1.875 1.00 . A A . 3 CYS C 1 1 10 8010 1 1 3 CYS CA C 4.120 -3.339 -3.118 1.00 . A A . 3 CYS CA 1 1 10 8011 1 1 3 CYS CB C 2.891 -2.518 -2.715 1.00 . A A . 3 CYS CB 1 1 10 8012 1 1 3 CYS H H 3.664 -5.325 -3.686 1.00 . A A . 3 CYS H 1 1 10 8013 1 1 3 CYS HA H 4.824 -2.689 -3.617 1.00 . A A . 3 CYS HA 1 1 10 8014 1 1 3 CYS HB2 H 2.775 -2.548 -1.643 1.00 . A A . 3 CYS HB2 1 1 10 8015 1 1 3 CYS HB3 H 3.029 -1.496 -3.033 1.00 . A A . 3 CYS HB3 1 1 10 8016 1 1 3 CYS N N 3.748 -4.412 -4.031 1.00 . A A . 3 CYS N 1 1 10 8017 1 1 3 CYS O O 5.045 -5.122 -1.806 1.00 . A A . 3 CYS O 1 1 10 8018 1 1 3 CYS SG S 1.409 -3.199 -3.501 1.00 . A A . 3 CYS SG 1 1 10 8019 1 1 4 TYR C C 4.704 -3.665 1.448 1.00 . A A . 4 TYR C 1 1 10 8020 1 1 4 TYR CA C 5.722 -3.516 0.327 1.00 . A A . 4 TYR CA 1 1 10 8021 1 1 4 TYR CB C 6.809 -2.524 0.738 1.00 . A A . 4 TYR CB 1 1 10 8022 1 1 4 TYR CD1 C 8.872 -3.862 0.201 1.00 . A A . 4 TYR CD1 1 1 10 8023 1 1 4 TYR CD2 C 8.346 -1.932 -1.168 1.00 . A A . 4 TYR CD2 1 1 10 8024 1 1 4 TYR CE1 C 10.008 -4.105 -0.576 1.00 . A A . 4 TYR CE1 1 1 10 8025 1 1 4 TYR CE2 C 9.485 -2.172 -1.945 1.00 . A A . 4 TYR CE2 1 1 10 8026 1 1 4 TYR CG C 8.040 -2.776 -0.095 1.00 . A A . 4 TYR CG 1 1 10 8027 1 1 4 TYR CZ C 10.316 -3.260 -1.650 1.00 . A A . 4 TYR CZ 1 1 10 8028 1 1 4 TYR H H 4.854 -2.120 -1.008 1.00 . A A . 4 TYR H 1 1 10 8029 1 1 4 TYR HA H 6.182 -4.477 0.145 1.00 . A A . 4 TYR HA 1 1 10 8030 1 1 4 TYR HB2 H 6.459 -1.516 0.575 1.00 . A A . 4 TYR HB2 1 1 10 8031 1 1 4 TYR HB3 H 7.047 -2.659 1.783 1.00 . A A . 4 TYR HB3 1 1 10 8032 1 1 4 TYR HD1 H 8.636 -4.514 1.029 1.00 . A A . 4 TYR HD1 1 1 10 8033 1 1 4 TYR HD2 H 7.704 -1.094 -1.395 1.00 . A A . 4 TYR HD2 1 1 10 8034 1 1 4 TYR HE1 H 10.649 -4.943 -0.348 1.00 . A A . 4 TYR HE1 1 1 10 8035 1 1 4 TYR HE2 H 9.721 -1.521 -2.773 1.00 . A A . 4 TYR HE2 1 1 10 8036 1 1 4 TYR HH H 11.405 -4.414 -2.712 1.00 . A A . 4 TYR HH 1 1 10 8037 1 1 4 TYR N N 5.075 -3.066 -0.900 1.00 . A A . 4 TYR N 1 1 10 8038 1 1 4 TYR O O 4.378 -2.701 2.141 1.00 . A A . 4 TYR O 1 1 10 8039 1 1 4 TYR OH O 11.437 -3.500 -2.417 1.00 . A A . 4 TYR OH 1 1 10 8040 1 1 5 GLN C C 3.907 -5.583 3.948 1.00 . A A . 5 GLN C 1 1 10 8041 1 1 5 GLN CA C 3.219 -5.162 2.652 1.00 . A A . 5 GLN CA 1 1 10 8042 1 1 5 GLN CB C 2.279 -6.276 2.187 1.00 . A A . 5 GLN CB 1 1 10 8043 1 1 5 GLN CD C 0.385 -7.752 2.886 1.00 . A A . 5 GLN CD 1 1 10 8044 1 1 5 GLN CG C 1.210 -6.524 3.254 1.00 . A A . 5 GLN CG 1 1 10 8045 1 1 5 GLN H H 4.506 -5.606 1.026 1.00 . A A . 5 GLN H 1 1 10 8046 1 1 5 GLN HA H 2.640 -4.270 2.835 1.00 . A A . 5 GLN HA 1 1 10 8047 1 1 5 GLN HB2 H 1.806 -5.983 1.262 1.00 . A A . 5 GLN HB2 1 1 10 8048 1 1 5 GLN HB3 H 2.846 -7.182 2.032 1.00 . A A . 5 GLN HB3 1 1 10 8049 1 1 5 GLN HE21 H -0.607 -7.783 4.607 1.00 . A A . 5 GLN HE21 1 1 10 8050 1 1 5 GLN HE22 H -1.021 -9.009 3.509 1.00 . A A . 5 GLN HE22 1 1 10 8051 1 1 5 GLN HG2 H 1.688 -6.685 4.210 1.00 . A A . 5 GLN HG2 1 1 10 8052 1 1 5 GLN HG3 H 0.561 -5.663 3.317 1.00 . A A . 5 GLN HG3 1 1 10 8053 1 1 5 GLN N N 4.205 -4.882 1.615 1.00 . A A . 5 GLN N 1 1 10 8054 1 1 5 GLN NE2 N -0.487 -8.220 3.738 1.00 . A A . 5 GLN NE2 1 1 10 8055 1 1 5 GLN O O 3.646 -5.019 5.012 1.00 . A A . 5 GLN O 1 1 10 8056 1 1 5 GLN OE1 O 0.537 -8.300 1.795 1.00 . A A . 5 GLN OE1 1 1 10 8057 1 1 6 HIS C C 7.003 -7.071 4.769 1.00 . A A . 6 HIS C 1 1 10 8058 1 1 6 HIS CA C 5.500 -7.069 5.022 1.00 . A A . 6 HIS CA 1 1 10 8059 1 1 6 HIS CB C 5.036 -8.488 5.359 1.00 . A A . 6 HIS CB 1 1 10 8060 1 1 6 HIS CD2 C 6.036 -8.096 7.758 1.00 . A A . 6 HIS CD2 1 1 10 8061 1 1 6 HIS CE1 C 5.227 -9.856 8.728 1.00 . A A . 6 HIS CE1 1 1 10 8062 1 1 6 HIS CG C 5.309 -8.773 6.810 1.00 . A A . 6 HIS CG 1 1 10 8063 1 1 6 HIS H H 4.948 -6.990 2.978 1.00 . A A . 6 HIS H 1 1 10 8064 1 1 6 HIS HA H 5.285 -6.425 5.861 1.00 . A A . 6 HIS HA 1 1 10 8065 1 1 6 HIS HB2 H 3.977 -8.576 5.168 1.00 . A A . 6 HIS HB2 1 1 10 8066 1 1 6 HIS HB3 H 5.572 -9.197 4.746 1.00 . A A . 6 HIS HB3 1 1 10 8067 1 1 6 HIS HD1 H 4.236 -10.584 7.049 1.00 . A A . 6 HIS HD1 1 1 10 8068 1 1 6 HIS HD2 H 6.568 -7.171 7.590 1.00 . A A . 6 HIS HD2 1 1 10 8069 1 1 6 HIS HE1 H 4.985 -10.604 9.469 1.00 . A A . 6 HIS HE1 1 1 10 8070 1 1 6 HIS N N 4.782 -6.578 3.851 1.00 . A A . 6 HIS N 1 1 10 8071 1 1 6 HIS ND1 N 4.802 -9.892 7.452 1.00 . A A . 6 HIS ND1 1 1 10 8072 1 1 6 HIS NE2 N 5.984 -8.781 8.968 1.00 . A A . 6 HIS NE2 1 1 10 8073 1 1 6 HIS O O 7.706 -8.002 5.161 1.00 . A A . 6 HIS O 1 1 10 8074 1 1 7 GLY C C 9.256 -6.665 2.527 1.00 . A A . 7 GLY C 1 1 10 8075 1 1 7 GLY CA C 8.914 -5.921 3.812 1.00 . A A . 7 GLY CA 1 1 10 8076 1 1 7 GLY H H 6.884 -5.311 3.821 1.00 . A A . 7 GLY H 1 1 10 8077 1 1 7 GLY HA2 H 9.179 -4.879 3.701 1.00 . A A . 7 GLY HA2 1 1 10 8078 1 1 7 GLY HA3 H 9.480 -6.346 4.626 1.00 . A A . 7 GLY HA3 1 1 10 8079 1 1 7 GLY N N 7.491 -6.024 4.111 1.00 . A A . 7 GLY N 1 1 10 8080 1 1 7 GLY O O 10.162 -6.271 1.792 1.00 . A A . 7 GLY O 1 1 10 8081 1 1 8 LYS C C 7.816 -8.105 -0.059 1.00 . A A . 8 LYS C 1 1 10 8082 1 1 8 LYS CA C 8.761 -8.533 1.058 1.00 . A A . 8 LYS CA 1 1 10 8083 1 1 8 LYS CB C 8.553 -10.019 1.361 1.00 . A A . 8 LYS CB 1 1 10 8084 1 1 8 LYS CD C 8.555 -11.707 3.203 1.00 . A A . 8 LYS CD 1 1 10 8085 1 1 8 LYS CE C 7.191 -12.382 3.054 1.00 . A A . 8 LYS CE 1 1 10 8086 1 1 8 LYS CG C 8.428 -10.219 2.872 1.00 . A A . 8 LYS CG 1 1 10 8087 1 1 8 LYS H H 7.816 -8.010 2.881 1.00 . A A . 8 LYS H 1 1 10 8088 1 1 8 LYS HA H 9.779 -8.383 0.732 1.00 . A A . 8 LYS HA 1 1 10 8089 1 1 8 LYS HB2 H 7.651 -10.362 0.875 1.00 . A A . 8 LYS HB2 1 1 10 8090 1 1 8 LYS HB3 H 9.397 -10.583 0.993 1.00 . A A . 8 LYS HB3 1 1 10 8091 1 1 8 LYS HD2 H 9.262 -12.166 2.527 1.00 . A A . 8 LYS HD2 1 1 10 8092 1 1 8 LYS HD3 H 8.902 -11.821 4.219 1.00 . A A . 8 LYS HD3 1 1 10 8093 1 1 8 LYS HE2 H 6.673 -11.963 2.205 1.00 . A A . 8 LYS HE2 1 1 10 8094 1 1 8 LYS HE3 H 7.329 -13.443 2.904 1.00 . A A . 8 LYS HE3 1 1 10 8095 1 1 8 LYS HG2 H 9.212 -9.668 3.374 1.00 . A A . 8 LYS HG2 1 1 10 8096 1 1 8 LYS HG3 H 7.465 -9.859 3.203 1.00 . A A . 8 LYS HG3 1 1 10 8097 1 1 8 LYS HZ1 H 6.364 -13.027 4.854 1.00 . A A . 8 LYS HZ1 1 1 10 8098 1 1 8 LYS HZ2 H 5.414 -11.888 4.024 1.00 . A A . 8 LYS HZ2 1 1 10 8099 1 1 8 LYS HZ3 H 6.815 -11.392 4.847 1.00 . A A . 8 LYS HZ3 1 1 10 8100 1 1 8 LYS N N 8.526 -7.742 2.260 1.00 . A A . 8 LYS N 1 1 10 8101 1 1 8 LYS NZ N 6.386 -12.155 4.288 1.00 . A A . 8 LYS NZ 1 1 10 8102 1 1 8 LYS O O 6.609 -8.335 0.013 1.00 . A A . 8 LYS O 1 1 10 8103 1 1 9 VAL C C 6.472 -8.040 -2.533 1.00 . A A . 9 VAL C 1 1 10 8104 1 1 9 VAL CA C 7.566 -7.027 -2.219 1.00 . A A . 9 VAL CA 1 1 10 8105 1 1 9 VAL CB C 8.449 -6.827 -3.449 1.00 . A A . 9 VAL CB 1 1 10 8106 1 1 9 VAL CG1 C 7.593 -6.336 -4.618 1.00 . A A . 9 VAL CG1 1 1 10 8107 1 1 9 VAL CG2 C 9.530 -5.790 -3.139 1.00 . A A . 9 VAL CG2 1 1 10 8108 1 1 9 VAL H H 9.340 -7.325 -1.098 1.00 . A A . 9 VAL H 1 1 10 8109 1 1 9 VAL HA H 7.107 -6.083 -1.963 1.00 . A A . 9 VAL HA 1 1 10 8110 1 1 9 VAL HB H 8.914 -7.767 -3.714 1.00 . A A . 9 VAL HB 1 1 10 8111 1 1 9 VAL HG11 H 7.294 -7.177 -5.224 1.00 . A A . 9 VAL HG11 1 1 10 8112 1 1 9 VAL HG12 H 8.167 -5.644 -5.218 1.00 . A A . 9 VAL HG12 1 1 10 8113 1 1 9 VAL HG13 H 6.716 -5.837 -4.236 1.00 . A A . 9 VAL HG13 1 1 10 8114 1 1 9 VAL HG21 H 9.091 -4.803 -3.137 1.00 . A A . 9 VAL HG21 1 1 10 8115 1 1 9 VAL HG22 H 10.304 -5.840 -3.890 1.00 . A A . 9 VAL HG22 1 1 10 8116 1 1 9 VAL HG23 H 9.957 -5.995 -2.168 1.00 . A A . 9 VAL HG23 1 1 10 8117 1 1 9 VAL N N 8.373 -7.481 -1.092 1.00 . A A . 9 VAL N 1 1 10 8118 1 1 9 VAL O O 6.694 -8.998 -3.274 1.00 . A A . 9 VAL O 1 1 10 8119 1 1 10 VAL C C 3.556 -8.454 -3.570 1.00 . A A . 10 VAL C 1 1 10 8120 1 1 10 VAL CA C 4.168 -8.721 -2.200 1.00 . A A . 10 VAL CA 1 1 10 8121 1 1 10 VAL CB C 3.107 -8.523 -1.118 1.00 . A A . 10 VAL CB 1 1 10 8122 1 1 10 VAL CG1 C 3.643 -9.017 0.228 1.00 . A A . 10 VAL CG1 1 1 10 8123 1 1 10 VAL CG2 C 2.764 -7.035 -1.013 1.00 . A A . 10 VAL CG2 1 1 10 8124 1 1 10 VAL H H 5.170 -7.039 -1.390 1.00 . A A . 10 VAL H 1 1 10 8125 1 1 10 VAL HA H 4.521 -9.740 -2.164 1.00 . A A . 10 VAL HA 1 1 10 8126 1 1 10 VAL HB H 2.220 -9.082 -1.379 1.00 . A A . 10 VAL HB 1 1 10 8127 1 1 10 VAL HG11 H 4.095 -9.990 0.100 1.00 . A A . 10 VAL HG11 1 1 10 8128 1 1 10 VAL HG12 H 2.831 -9.087 0.935 1.00 . A A . 10 VAL HG12 1 1 10 8129 1 1 10 VAL HG13 H 4.384 -8.324 0.597 1.00 . A A . 10 VAL HG13 1 1 10 8130 1 1 10 VAL HG21 H 3.352 -6.585 -0.227 1.00 . A A . 10 VAL HG21 1 1 10 8131 1 1 10 VAL HG22 H 1.714 -6.924 -0.785 1.00 . A A . 10 VAL HG22 1 1 10 8132 1 1 10 VAL HG23 H 2.982 -6.549 -1.951 1.00 . A A . 10 VAL HG23 1 1 10 8133 1 1 10 VAL N N 5.290 -7.821 -1.969 1.00 . A A . 10 VAL N 1 1 10 8134 1 1 10 VAL O O 3.452 -7.306 -3.996 1.00 . A A . 10 VAL O 1 1 10 8135 1 1 11 THR C C 1.041 -9.305 -5.485 1.00 . A A . 11 THR C 1 1 10 8136 1 1 11 THR CA C 2.560 -9.376 -5.581 1.00 . A A . 11 THR CA 1 1 10 8137 1 1 11 THR CB C 2.957 -10.561 -6.463 1.00 . A A . 11 THR CB 1 1 10 8138 1 1 11 THR CG2 C 2.593 -11.868 -5.759 1.00 . A A . 11 THR CG2 1 1 10 8139 1 1 11 THR H H 3.265 -10.412 -3.870 1.00 . A A . 11 THR H 1 1 10 8140 1 1 11 THR HA H 2.925 -8.467 -6.034 1.00 . A A . 11 THR HA 1 1 10 8141 1 1 11 THR HB H 4.020 -10.537 -6.641 1.00 . A A . 11 THR HB 1 1 10 8142 1 1 11 THR HG1 H 2.579 -11.194 -8.263 1.00 . A A . 11 THR HG1 1 1 10 8143 1 1 11 THR HG21 H 3.323 -12.080 -4.992 1.00 . A A . 11 THR HG21 1 1 10 8144 1 1 11 THR HG22 H 2.583 -12.674 -6.480 1.00 . A A . 11 THR HG22 1 1 10 8145 1 1 11 THR HG23 H 1.615 -11.775 -5.310 1.00 . A A . 11 THR HG23 1 1 10 8146 1 1 11 THR N N 3.156 -9.518 -4.257 1.00 . A A . 11 THR N 1 1 10 8147 1 1 11 THR O O 0.335 -10.076 -6.132 1.00 . A A . 11 THR O 1 1 10 8148 1 1 11 THR OG1 O 2.266 -10.480 -7.701 1.00 . A A . 11 THR OG1 1 1 10 8149 1 1 12 CYS C C -1.596 -8.383 -5.860 1.00 . A A . 12 CYS C 1 1 10 8150 1 1 12 CYS CA C -0.897 -8.225 -4.513 1.00 . A A . 12 CYS CA 1 1 10 8151 1 1 12 CYS CB C -1.224 -6.855 -3.916 1.00 . A A . 12 CYS CB 1 1 10 8152 1 1 12 CYS H H 1.151 -7.788 -4.181 1.00 . A A . 12 CYS H 1 1 10 8153 1 1 12 CYS HA H -1.255 -8.992 -3.843 1.00 . A A . 12 CYS HA 1 1 10 8154 1 1 12 CYS HB2 H -1.602 -6.206 -4.691 1.00 . A A . 12 CYS HB2 1 1 10 8155 1 1 12 CYS HB3 H -1.973 -6.976 -3.151 1.00 . A A . 12 CYS HB3 1 1 10 8156 1 1 12 CYS N N 0.543 -8.377 -4.674 1.00 . A A . 12 CYS N 1 1 10 8157 1 1 12 CYS O O -1.227 -7.735 -6.839 1.00 . A A . 12 CYS O 1 1 10 8158 1 1 12 CYS SG S 0.270 -6.128 -3.190 1.00 . A A . 12 CYS SG 1 1 10 8159 1 1 13 HIS C C -4.656 -10.193 -6.858 1.00 . A A . 13 HIS C 1 1 10 8160 1 1 13 HIS CA C -3.332 -9.492 -7.141 1.00 . A A . 13 HIS CA 1 1 10 8161 1 1 13 HIS CB C -2.487 -10.358 -8.075 1.00 . A A . 13 HIS CB 1 1 10 8162 1 1 13 HIS CD2 C -2.956 -8.844 -10.170 1.00 . A A . 13 HIS CD2 1 1 10 8163 1 1 13 HIS CE1 C -3.282 -10.414 -11.626 1.00 . A A . 13 HIS CE1 1 1 10 8164 1 1 13 HIS CG C -2.813 -10.037 -9.507 1.00 . A A . 13 HIS CG 1 1 10 8165 1 1 13 HIS H H -2.847 -9.744 -5.093 1.00 . A A . 13 HIS H 1 1 10 8166 1 1 13 HIS HA H -3.529 -8.547 -7.624 1.00 . A A . 13 HIS HA 1 1 10 8167 1 1 13 HIS HB2 H -1.443 -10.163 -7.892 1.00 . A A . 13 HIS HB2 1 1 10 8168 1 1 13 HIS HB3 H -2.696 -11.401 -7.885 1.00 . A A . 13 HIS HB3 1 1 10 8169 1 1 13 HIS HD1 H -2.993 -11.992 -10.302 1.00 . A A . 13 HIS HD1 1 1 10 8170 1 1 13 HIS HD2 H -2.853 -7.866 -9.722 1.00 . A A . 13 HIS HD2 1 1 10 8171 1 1 13 HIS HE1 H -3.489 -10.936 -12.550 1.00 . A A . 13 HIS HE1 1 1 10 8172 1 1 13 HIS N N -2.599 -9.252 -5.903 1.00 . A A . 13 HIS N 1 1 10 8173 1 1 13 HIS ND1 N -3.025 -11.025 -10.456 1.00 . A A . 13 HIS ND1 1 1 10 8174 1 1 13 HIS NE2 N -3.252 -9.083 -11.509 1.00 . A A . 13 HIS NE2 1 1 10 8175 1 1 13 HIS O O -5.100 -10.264 -5.711 1.00 . A A . 13 HIS O 1 1 10 8176 1 1 14 ARG C C -7.626 -10.466 -7.233 1.00 . A A . 14 ARG C 1 1 10 8177 1 1 14 ARG CA C -6.552 -11.408 -7.764 1.00 . A A . 14 ARG CA 1 1 10 8178 1 1 14 ARG CB C -6.391 -12.590 -6.805 1.00 . A A . 14 ARG CB 1 1 10 8179 1 1 14 ARG CD C -7.695 -14.110 -8.296 1.00 . A A . 14 ARG CD 1 1 10 8180 1 1 14 ARG CG C -7.623 -13.492 -6.899 1.00 . A A . 14 ARG CG 1 1 10 8181 1 1 14 ARG CZ C -8.314 -13.215 -10.467 1.00 . A A . 14 ARG CZ 1 1 10 8182 1 1 14 ARG H H -4.877 -10.625 -8.798 1.00 . A A . 14 ARG H 1 1 10 8183 1 1 14 ARG HA H -6.859 -11.782 -8.728 1.00 . A A . 14 ARG HA 1 1 10 8184 1 1 14 ARG HB2 H -5.509 -13.153 -7.074 1.00 . A A . 14 ARG HB2 1 1 10 8185 1 1 14 ARG HB3 H -6.292 -12.223 -5.795 1.00 . A A . 14 ARG HB3 1 1 10 8186 1 1 14 ARG HD2 H -6.703 -14.155 -8.718 1.00 . A A . 14 ARG HD2 1 1 10 8187 1 1 14 ARG HD3 H -8.096 -15.110 -8.223 1.00 . A A . 14 ARG HD3 1 1 10 8188 1 1 14 ARG HE H -9.308 -12.821 -8.775 1.00 . A A . 14 ARG HE 1 1 10 8189 1 1 14 ARG HG2 H -7.552 -14.277 -6.159 1.00 . A A . 14 ARG HG2 1 1 10 8190 1 1 14 ARG HG3 H -8.512 -12.907 -6.720 1.00 . A A . 14 ARG HG3 1 1 10 8191 1 1 14 ARG HH11 H -6.714 -14.417 -10.417 1.00 . A A . 14 ARG HH11 1 1 10 8192 1 1 14 ARG HH12 H -7.132 -13.790 -11.976 1.00 . A A . 14 ARG HH12 1 1 10 8193 1 1 14 ARG HH21 H -9.861 -11.994 -10.817 1.00 . A A . 14 ARG HH21 1 1 10 8194 1 1 14 ARG HH22 H -8.913 -12.416 -12.203 1.00 . A A . 14 ARG HH22 1 1 10 8195 1 1 14 ARG N N -5.280 -10.712 -7.909 1.00 . A A . 14 ARG N 1 1 10 8196 1 1 14 ARG NE N -8.549 -13.305 -9.162 1.00 . A A . 14 ARG NE 1 1 10 8197 1 1 14 ARG NH1 N -7.309 -13.857 -10.994 1.00 . A A . 14 ARG NH1 1 1 10 8198 1 1 14 ARG NH2 N -9.089 -12.485 -11.221 1.00 . A A . 14 ARG NH2 1 1 10 8199 1 1 14 ARG O O -8.815 -10.787 -7.265 1.00 . A A . 14 ARG O 1 1 10 8200 1 1 15 ASP C C -7.480 -6.978 -6.019 1.00 . A A . 15 ASP C 1 1 10 8201 1 1 15 ASP CA C -8.150 -8.333 -6.208 1.00 . A A . 15 ASP CA 1 1 10 8202 1 1 15 ASP CB C -8.694 -8.824 -4.865 1.00 . A A . 15 ASP CB 1 1 10 8203 1 1 15 ASP CG C -9.858 -7.945 -4.419 1.00 . A A . 15 ASP CG 1 1 10 8204 1 1 15 ASP H H -6.246 -9.101 -6.742 1.00 . A A . 15 ASP H 1 1 10 8205 1 1 15 ASP HA H -8.973 -8.225 -6.898 1.00 . A A . 15 ASP HA 1 1 10 8206 1 1 15 ASP HB2 H -9.034 -9.844 -4.968 1.00 . A A . 15 ASP HB2 1 1 10 8207 1 1 15 ASP HB3 H -7.910 -8.781 -4.124 1.00 . A A . 15 ASP HB3 1 1 10 8208 1 1 15 ASP N N -7.205 -9.306 -6.744 1.00 . A A . 15 ASP N 1 1 10 8209 1 1 15 ASP O O -7.960 -5.962 -6.521 1.00 . A A . 15 ASP O 1 1 10 8210 1 1 15 ASP OD1 O -10.968 -8.197 -4.859 1.00 . A A . 15 ASP OD1 1 1 10 8211 1 1 15 ASP OD2 O -9.623 -7.032 -3.644 1.00 . A A . 15 ASP OD2 1 1 10 8212 1 1 16 MET C C -5.053 -5.178 -6.320 1.00 . A A . 16 MET C 1 1 10 8213 1 1 16 MET CA C -5.649 -5.736 -5.033 1.00 . A A . 16 MET CA 1 1 10 8214 1 1 16 MET CB C -4.532 -5.991 -4.027 1.00 . A A . 16 MET CB 1 1 10 8215 1 1 16 MET CE C -5.188 -8.627 -0.932 1.00 . A A . 16 MET CE 1 1 10 8216 1 1 16 MET CG C -5.115 -6.616 -2.759 1.00 . A A . 16 MET CG 1 1 10 8217 1 1 16 MET H H -6.038 -7.806 -4.908 1.00 . A A . 16 MET H 1 1 10 8218 1 1 16 MET HA H -6.331 -5.008 -4.619 1.00 . A A . 16 MET HA 1 1 10 8219 1 1 16 MET HB2 H -3.804 -6.662 -4.460 1.00 . A A . 16 MET HB2 1 1 10 8220 1 1 16 MET HB3 H -4.058 -5.058 -3.781 1.00 . A A . 16 MET HB3 1 1 10 8221 1 1 16 MET HE1 H -4.784 -8.219 -0.016 1.00 . A A . 16 MET HE1 1 1 10 8222 1 1 16 MET HE2 H -5.188 -9.704 -0.874 1.00 . A A . 16 MET HE2 1 1 10 8223 1 1 16 MET HE3 H -6.201 -8.277 -1.075 1.00 . A A . 16 MET HE3 1 1 10 8224 1 1 16 MET HG2 H -5.060 -5.904 -1.948 1.00 . A A . 16 MET HG2 1 1 10 8225 1 1 16 MET HG3 H -6.146 -6.887 -2.932 1.00 . A A . 16 MET HG3 1 1 10 8226 1 1 16 MET N N -6.373 -6.970 -5.288 1.00 . A A . 16 MET N 1 1 10 8227 1 1 16 MET O O -4.334 -5.874 -7.036 1.00 . A A . 16 MET O 1 1 10 8228 1 1 16 MET SD S -4.166 -8.097 -2.328 1.00 . A A . 16 MET SD 1 1 10 8229 1 1 17 LYS C C -4.157 -1.948 -7.426 1.00 . A A . 17 LYS C 1 1 10 8230 1 1 17 LYS CA C -4.836 -3.263 -7.794 1.00 . A A . 17 LYS CA 1 1 10 8231 1 1 17 LYS CB C -5.979 -2.992 -8.774 1.00 . A A . 17 LYS CB 1 1 10 8232 1 1 17 LYS CD C -6.062 -3.061 -11.270 1.00 . A A . 17 LYS CD 1 1 10 8233 1 1 17 LYS CE C -5.740 -2.260 -12.533 1.00 . A A . 17 LYS CE 1 1 10 8234 1 1 17 LYS CG C -5.413 -2.388 -10.060 1.00 . A A . 17 LYS CG 1 1 10 8235 1 1 17 LYS H H -5.925 -3.412 -5.984 1.00 . A A . 17 LYS H 1 1 10 8236 1 1 17 LYS HA H -4.115 -3.912 -8.267 1.00 . A A . 17 LYS HA 1 1 10 8237 1 1 17 LYS HB2 H -6.485 -3.918 -9.001 1.00 . A A . 17 LYS HB2 1 1 10 8238 1 1 17 LYS HB3 H -6.677 -2.299 -8.330 1.00 . A A . 17 LYS HB3 1 1 10 8239 1 1 17 LYS HD2 H -5.678 -4.066 -11.371 1.00 . A A . 17 LYS HD2 1 1 10 8240 1 1 17 LYS HD3 H -7.132 -3.097 -11.131 1.00 . A A . 17 LYS HD3 1 1 10 8241 1 1 17 LYS HE2 H -4.716 -1.922 -12.493 1.00 . A A . 17 LYS HE2 1 1 10 8242 1 1 17 LYS HE3 H -5.878 -2.887 -13.402 1.00 . A A . 17 LYS HE3 1 1 10 8243 1 1 17 LYS HG2 H -5.621 -1.328 -10.082 1.00 . A A . 17 LYS HG2 1 1 10 8244 1 1 17 LYS HG3 H -4.345 -2.546 -10.093 1.00 . A A . 17 LYS HG3 1 1 10 8245 1 1 17 LYS HZ1 H -7.143 -1.092 -13.536 1.00 . A A . 17 LYS HZ1 1 1 10 8246 1 1 17 LYS HZ2 H -6.094 -0.209 -12.533 1.00 . A A . 17 LYS HZ2 1 1 10 8247 1 1 17 LYS HZ3 H -7.350 -1.129 -11.852 1.00 . A A . 17 LYS HZ3 1 1 10 8248 1 1 17 LYS N N -5.351 -3.916 -6.598 1.00 . A A . 17 LYS N 1 1 10 8249 1 1 17 LYS NZ N -6.650 -1.084 -12.620 1.00 . A A . 17 LYS NZ 1 1 10 8250 1 1 17 LYS O O -3.525 -1.307 -8.265 1.00 . A A . 17 LYS O 1 1 10 8251 1 1 18 PHE C C -2.902 -0.547 -4.413 1.00 . A A . 18 PHE C 1 1 10 8252 1 1 18 PHE CA C -3.696 -0.312 -5.692 1.00 . A A . 18 PHE CA 1 1 10 8253 1 1 18 PHE CB C -4.791 0.721 -5.423 1.00 . A A . 18 PHE CB 1 1 10 8254 1 1 18 PHE CD1 C -6.669 0.016 -6.949 1.00 . A A . 18 PHE CD1 1 1 10 8255 1 1 18 PHE CD2 C -5.361 1.972 -7.534 1.00 . A A . 18 PHE CD2 1 1 10 8256 1 1 18 PHE CE1 C -7.445 0.190 -8.101 1.00 . A A . 18 PHE CE1 1 1 10 8257 1 1 18 PHE CE2 C -6.136 2.146 -8.687 1.00 . A A . 18 PHE CE2 1 1 10 8258 1 1 18 PHE CG C -5.627 0.908 -6.665 1.00 . A A . 18 PHE CG 1 1 10 8259 1 1 18 PHE CZ C -7.178 1.255 -8.970 1.00 . A A . 18 PHE CZ 1 1 10 8260 1 1 18 PHE H H -4.813 -2.102 -5.540 1.00 . A A . 18 PHE H 1 1 10 8261 1 1 18 PHE HA H -3.035 0.073 -6.453 1.00 . A A . 18 PHE HA 1 1 10 8262 1 1 18 PHE HB2 H -5.417 0.376 -4.614 1.00 . A A . 18 PHE HB2 1 1 10 8263 1 1 18 PHE HB3 H -4.338 1.662 -5.150 1.00 . A A . 18 PHE HB3 1 1 10 8264 1 1 18 PHE HD1 H -6.875 -0.805 -6.278 1.00 . A A . 18 PHE HD1 1 1 10 8265 1 1 18 PHE HD2 H -4.557 2.660 -7.316 1.00 . A A . 18 PHE HD2 1 1 10 8266 1 1 18 PHE HE1 H -8.248 -0.498 -8.321 1.00 . A A . 18 PHE HE1 1 1 10 8267 1 1 18 PHE HE2 H -5.930 2.968 -9.356 1.00 . A A . 18 PHE HE2 1 1 10 8268 1 1 18 PHE HZ H -7.777 1.390 -9.859 1.00 . A A . 18 PHE HZ 1 1 10 8269 1 1 18 PHE N N -4.296 -1.552 -6.164 1.00 . A A . 18 PHE N 1 1 10 8270 1 1 18 PHE O O -3.351 -1.257 -3.514 1.00 . A A . 18 PHE O 1 1 10 8271 1 1 19 CYS C C -1.021 1.189 -2.288 1.00 . A A . 19 CYS C 1 1 10 8272 1 1 19 CYS CA C -0.892 -0.065 -3.142 1.00 . A A . 19 CYS CA 1 1 10 8273 1 1 19 CYS CB C 0.572 -0.275 -3.536 1.00 . A A . 19 CYS CB 1 1 10 8274 1 1 19 CYS H H -1.428 0.636 -5.070 1.00 . A A . 19 CYS H 1 1 10 8275 1 1 19 CYS HA H -1.229 -0.916 -2.572 1.00 . A A . 19 CYS HA 1 1 10 8276 1 1 19 CYS HB2 H 0.942 0.610 -4.032 1.00 . A A . 19 CYS HB2 1 1 10 8277 1 1 19 CYS HB3 H 1.157 -0.460 -2.648 1.00 . A A . 19 CYS HB3 1 1 10 8278 1 1 19 CYS N N -1.728 0.069 -4.330 1.00 . A A . 19 CYS N 1 1 10 8279 1 1 19 CYS O O -1.086 2.298 -2.815 1.00 . A A . 19 CYS O 1 1 10 8280 1 1 19 CYS SG S 0.707 -1.693 -4.657 1.00 . A A . 19 CYS SG 1 1 10 8281 1 1 20 TYR C C -0.120 2.203 0.970 1.00 . A A . 20 TYR C 1 1 10 8282 1 1 20 TYR CA C -1.221 2.162 -0.084 1.00 . A A . 20 TYR CA 1 1 10 8283 1 1 20 TYR CB C -2.588 2.121 0.601 1.00 . A A . 20 TYR CB 1 1 10 8284 1 1 20 TYR CD1 C -2.072 0.721 2.635 1.00 . A A . 20 TYR CD1 1 1 10 8285 1 1 20 TYR CD2 C -3.509 -0.204 0.914 1.00 . A A . 20 TYR CD2 1 1 10 8286 1 1 20 TYR CE1 C -2.205 -0.458 3.379 1.00 . A A . 20 TYR CE1 1 1 10 8287 1 1 20 TYR CE2 C -3.640 -1.383 1.658 1.00 . A A . 20 TYR CE2 1 1 10 8288 1 1 20 TYR CG C -2.724 0.848 1.402 1.00 . A A . 20 TYR CG 1 1 10 8289 1 1 20 TYR CZ C -2.989 -1.509 2.890 1.00 . A A . 20 TYR CZ 1 1 10 8290 1 1 20 TYR H H -1.035 0.111 -0.597 1.00 . A A . 20 TYR H 1 1 10 8291 1 1 20 TYR HA H -1.162 3.062 -0.676 1.00 . A A . 20 TYR HA 1 1 10 8292 1 1 20 TYR HB2 H -2.683 2.969 1.259 1.00 . A A . 20 TYR HB2 1 1 10 8293 1 1 20 TYR HB3 H -3.365 2.158 -0.147 1.00 . A A . 20 TYR HB3 1 1 10 8294 1 1 20 TYR HD1 H -1.467 1.532 3.011 1.00 . A A . 20 TYR HD1 1 1 10 8295 1 1 20 TYR HD2 H -4.012 -0.107 -0.038 1.00 . A A . 20 TYR HD2 1 1 10 8296 1 1 20 TYR HE1 H -1.703 -0.556 4.329 1.00 . A A . 20 TYR HE1 1 1 10 8297 1 1 20 TYR HE2 H -4.245 -2.194 1.281 1.00 . A A . 20 TYR HE2 1 1 10 8298 1 1 20 TYR HH H -2.245 -2.942 3.911 1.00 . A A . 20 TYR HH 1 1 10 8299 1 1 20 TYR N N -1.077 1.015 -0.973 1.00 . A A . 20 TYR N 1 1 10 8300 1 1 20 TYR O O 0.389 1.167 1.401 1.00 . A A . 20 TYR O 1 1 10 8301 1 1 20 TYR OH O -3.121 -2.672 3.623 1.00 . A A . 20 TYR OH 1 1 10 8302 1 1 21 HIS C C 0.686 4.325 3.606 1.00 . A A . 21 HIS C 1 1 10 8303 1 1 21 HIS CA C 1.269 3.618 2.387 1.00 . A A . 21 HIS CA 1 1 10 8304 1 1 21 HIS CB C 2.401 4.466 1.805 1.00 . A A . 21 HIS CB 1 1 10 8305 1 1 21 HIS CD2 C 3.933 4.464 3.939 1.00 . A A . 21 HIS CD2 1 1 10 8306 1 1 21 HIS CE1 C 5.743 3.700 3.025 1.00 . A A . 21 HIS CE1 1 1 10 8307 1 1 21 HIS CG C 3.653 4.257 2.611 1.00 . A A . 21 HIS CG 1 1 10 8308 1 1 21 HIS H H -0.215 4.199 0.995 1.00 . A A . 21 HIS H 1 1 10 8309 1 1 21 HIS HA H 1.664 2.660 2.689 1.00 . A A . 21 HIS HA 1 1 10 8310 1 1 21 HIS HB2 H 2.579 4.173 0.780 1.00 . A A . 21 HIS HB2 1 1 10 8311 1 1 21 HIS HB3 H 2.124 5.509 1.837 1.00 . A A . 21 HIS HB3 1 1 10 8312 1 1 21 HIS HD1 H 4.953 3.524 1.108 1.00 . A A . 21 HIS HD1 1 1 10 8313 1 1 21 HIS HD2 H 3.236 4.845 4.671 1.00 . A A . 21 HIS HD2 1 1 10 8314 1 1 21 HIS HE1 H 6.755 3.353 2.880 1.00 . A A . 21 HIS HE1 1 1 10 8315 1 1 21 HIS N N 0.234 3.418 1.379 1.00 . A A . 21 HIS N 1 1 10 8316 1 1 21 HIS ND1 N 4.822 3.770 2.048 1.00 . A A . 21 HIS ND1 1 1 10 8317 1 1 21 HIS NE2 N 5.254 4.110 4.199 1.00 . A A . 21 HIS NE2 1 1 10 8318 1 1 21 HIS O O 0.750 5.549 3.715 1.00 . A A . 21 HIS O 1 1 10 8319 1 1 22 ASN C C 0.574 4.789 6.583 1.00 . A A . 22 ASN C 1 1 10 8320 1 1 22 ASN CA C -0.485 4.111 5.721 1.00 . A A . 22 ASN CA 1 1 10 8321 1 1 22 ASN CB C -1.173 3.009 6.529 1.00 . A A . 22 ASN CB 1 1 10 8322 1 1 22 ASN CG C -2.065 3.627 7.600 1.00 . A A . 22 ASN CG 1 1 10 8323 1 1 22 ASN H H 0.086 2.577 4.375 1.00 . A A . 22 ASN H 1 1 10 8324 1 1 22 ASN HA H -1.223 4.844 5.432 1.00 . A A . 22 ASN HA 1 1 10 8325 1 1 22 ASN HB2 H -1.774 2.401 5.868 1.00 . A A . 22 ASN HB2 1 1 10 8326 1 1 22 ASN HB3 H -0.424 2.393 7.001 1.00 . A A . 22 ASN HB3 1 1 10 8327 1 1 22 ASN HD21 H -3.758 3.090 6.711 1.00 . A A . 22 ASN HD21 1 1 10 8328 1 1 22 ASN HD22 H -3.942 3.940 8.168 1.00 . A A . 22 ASN HD22 1 1 10 8329 1 1 22 ASN N N 0.112 3.546 4.516 1.00 . A A . 22 ASN N 1 1 10 8330 1 1 22 ASN ND2 N -3.363 3.546 7.483 1.00 . A A . 22 ASN ND2 1 1 10 8331 1 1 22 ASN O O 1.599 4.190 6.910 1.00 . A A . 22 ASN O 1 1 10 8332 1 1 22 ASN OD1 O -1.567 4.200 8.569 1.00 . A A . 22 ASN OD1 1 1 10 8333 1 1 23 THR C C 0.701 6.944 9.195 1.00 . A A . 23 THR C 1 1 10 8334 1 1 23 THR CA C 1.253 6.789 7.783 1.00 . A A . 23 THR CA 1 1 10 8335 1 1 23 THR CB C 1.505 8.170 7.176 1.00 . A A . 23 THR CB 1 1 10 8336 1 1 23 THR CG2 C 2.867 8.181 6.481 1.00 . A A . 23 THR CG2 1 1 10 8337 1 1 23 THR H H -0.519 6.464 6.665 1.00 . A A . 23 THR H 1 1 10 8338 1 1 23 THR HA H 2.188 6.251 7.829 1.00 . A A . 23 THR HA 1 1 10 8339 1 1 23 THR HB H 1.500 8.914 7.958 1.00 . A A . 23 THR HB 1 1 10 8340 1 1 23 THR HG1 H -0.145 9.056 6.650 1.00 . A A . 23 THR HG1 1 1 10 8341 1 1 23 THR HG21 H 2.994 9.112 5.952 1.00 . A A . 23 THR HG21 1 1 10 8342 1 1 23 THR HG22 H 2.920 7.359 5.782 1.00 . A A . 23 THR HG22 1 1 10 8343 1 1 23 THR HG23 H 3.648 8.076 7.219 1.00 . A A . 23 THR HG23 1 1 10 8344 1 1 23 THR N N 0.318 6.039 6.952 1.00 . A A . 23 THR N 1 1 10 8345 1 1 23 THR O O 1.447 7.200 10.140 1.00 . A A . 23 THR O 1 1 10 8346 1 1 23 THR OG1 O 0.485 8.466 6.232 1.00 . A A . 23 THR OG1 1 1 10 8347 1 1 24 GLY C C -0.552 6.043 11.671 1.00 . A A . 24 GLY C 1 1 10 8348 1 1 24 GLY CA C -1.257 6.907 10.632 1.00 . A A . 24 GLY CA 1 1 10 8349 1 1 24 GLY H H -1.156 6.580 8.540 1.00 . A A . 24 GLY H 1 1 10 8350 1 1 24 GLY HA2 H -1.226 7.940 10.947 1.00 . A A . 24 GLY HA2 1 1 10 8351 1 1 24 GLY HA3 H -2.285 6.590 10.549 1.00 . A A . 24 GLY HA3 1 1 10 8352 1 1 24 GLY N N -0.612 6.784 9.330 1.00 . A A . 24 GLY N 1 1 10 8353 1 1 24 GLY O O 0.011 4.998 11.345 1.00 . A A . 24 GLY O 1 1 10 8354 1 1 25 MET C C -0.997 5.206 14.976 1.00 . A A . 25 MET C 1 1 10 8355 1 1 25 MET CA C 0.053 5.743 14.003 1.00 . A A . 25 MET CA 1 1 10 8356 1 1 25 MET CB C 1.027 6.653 14.754 1.00 . A A . 25 MET CB 1 1 10 8357 1 1 25 MET CE C 4.070 7.457 13.580 1.00 . A A . 25 MET CE 1 1 10 8358 1 1 25 MET CG C 1.399 7.846 13.872 1.00 . A A . 25 MET CG 1 1 10 8359 1 1 25 MET H H -1.050 7.326 13.124 1.00 . A A . 25 MET H 1 1 10 8360 1 1 25 MET HA H 0.603 4.920 13.577 1.00 . A A . 25 MET HA 1 1 10 8361 1 1 25 MET HB2 H 0.560 7.007 15.662 1.00 . A A . 25 MET HB2 1 1 10 8362 1 1 25 MET HB3 H 1.920 6.098 15.000 1.00 . A A . 25 MET HB3 1 1 10 8363 1 1 25 MET HE1 H 3.562 6.523 13.378 1.00 . A A . 25 MET HE1 1 1 10 8364 1 1 25 MET HE2 H 4.939 7.266 14.187 1.00 . A A . 25 MET HE2 1 1 10 8365 1 1 25 MET HE3 H 4.375 7.915 12.649 1.00 . A A . 25 MET HE3 1 1 10 8366 1 1 25 MET HG2 H 1.520 7.515 12.851 1.00 . A A . 25 MET HG2 1 1 10 8367 1 1 25 MET HG3 H 0.614 8.586 13.917 1.00 . A A . 25 MET HG3 1 1 10 8368 1 1 25 MET N N -0.587 6.486 12.923 1.00 . A A . 25 MET N 1 1 10 8369 1 1 25 MET O O -1.926 5.922 15.351 1.00 . A A . 25 MET O 1 1 10 8370 1 1 25 MET SD S 2.949 8.572 14.459 1.00 . A A . 25 MET SD 1 1 10 8371 1 1 26 PRO C C -1.640 3.837 17.769 1.00 . A A . 26 PRO C 1 1 10 8372 1 1 26 PRO CA C -1.832 3.339 16.339 1.00 . A A . 26 PRO CA 1 1 10 8373 1 1 26 PRO CB C -1.510 1.848 16.237 1.00 . A A . 26 PRO CB 1 1 10 8374 1 1 26 PRO CD C 0.200 3.036 14.999 1.00 . A A . 26 PRO CD 1 1 10 8375 1 1 26 PRO CG C -0.075 1.786 15.835 1.00 . A A . 26 PRO CG 1 1 10 8376 1 1 26 PRO HA H -2.845 3.511 16.015 1.00 . A A . 26 PRO HA 1 1 10 8377 1 1 26 PRO HB2 H -1.656 1.368 17.195 1.00 . A A . 26 PRO HB2 1 1 10 8378 1 1 26 PRO HB3 H -2.125 1.382 15.483 1.00 . A A . 26 PRO HB3 1 1 10 8379 1 1 26 PRO HD2 H 1.171 3.446 15.239 1.00 . A A . 26 PRO HD2 1 1 10 8380 1 1 26 PRO HD3 H 0.130 2.810 13.947 1.00 . A A . 26 PRO HD3 1 1 10 8381 1 1 26 PRO HG2 H 0.554 1.778 16.715 1.00 . A A . 26 PRO HG2 1 1 10 8382 1 1 26 PRO HG3 H 0.107 0.904 15.241 1.00 . A A . 26 PRO HG3 1 1 10 8383 1 1 26 PRO N N -0.871 3.970 15.389 1.00 . A A . 26 PRO N 1 1 10 8384 1 1 26 PRO O O -0.727 4.613 18.049 1.00 . A A . 26 PRO O 1 1 10 8385 1 1 27 PHE C C -1.114 3.294 20.685 1.00 . A A . 27 PHE C 1 1 10 8386 1 1 27 PHE CA C -2.421 3.781 20.067 1.00 . A A . 27 PHE CA 1 1 10 8387 1 1 27 PHE CB C -3.604 3.200 20.846 1.00 . A A . 27 PHE CB 1 1 10 8388 1 1 27 PHE CD1 C -5.212 3.319 18.909 1.00 . A A . 27 PHE CD1 1 1 10 8389 1 1 27 PHE CD2 C -4.817 1.172 19.965 1.00 . A A . 27 PHE CD2 1 1 10 8390 1 1 27 PHE CE1 C -6.105 2.715 18.015 1.00 . A A . 27 PHE CE1 1 1 10 8391 1 1 27 PHE CE2 C -5.711 0.568 19.073 1.00 . A A . 27 PHE CE2 1 1 10 8392 1 1 27 PHE CG C -4.567 2.548 19.883 1.00 . A A . 27 PHE CG 1 1 10 8393 1 1 27 PHE CZ C -6.355 1.340 18.098 1.00 . A A . 27 PHE CZ 1 1 10 8394 1 1 27 PHE H H -3.210 2.760 18.387 1.00 . A A . 27 PHE H 1 1 10 8395 1 1 27 PHE HA H -2.459 4.859 20.128 1.00 . A A . 27 PHE HA 1 1 10 8396 1 1 27 PHE HB2 H -3.245 2.464 21.552 1.00 . A A . 27 PHE HB2 1 1 10 8397 1 1 27 PHE HB3 H -4.109 3.993 21.378 1.00 . A A . 27 PHE HB3 1 1 10 8398 1 1 27 PHE HD1 H -5.019 4.380 18.844 1.00 . A A . 27 PHE HD1 1 1 10 8399 1 1 27 PHE HD2 H -4.320 0.577 20.717 1.00 . A A . 27 PHE HD2 1 1 10 8400 1 1 27 PHE HE1 H -6.602 3.310 17.264 1.00 . A A . 27 PHE HE1 1 1 10 8401 1 1 27 PHE HE2 H -5.903 -0.492 19.136 1.00 . A A . 27 PHE HE2 1 1 10 8402 1 1 27 PHE HZ H -7.044 0.874 17.409 1.00 . A A . 27 PHE HZ 1 1 10 8403 1 1 27 PHE N N -2.505 3.380 18.668 1.00 . A A . 27 PHE N 1 1 10 8404 1 1 27 PHE O O -0.407 4.053 21.346 1.00 . A A . 27 PHE O 1 1 10 8405 1 1 28 ARG C C 1.646 2.010 20.273 1.00 . A A . 28 ARG C 1 1 10 8406 1 1 28 ARG CA C 0.427 1.445 20.997 1.00 . A A . 28 ARG CA 1 1 10 8407 1 1 28 ARG CB C 0.396 -0.078 20.840 1.00 . A A . 28 ARG CB 1 1 10 8408 1 1 28 ARG CD C -0.973 -2.070 21.474 1.00 . A A . 28 ARG CD 1 1 10 8409 1 1 28 ARG CG C -0.502 -0.684 21.920 1.00 . A A . 28 ARG CG 1 1 10 8410 1 1 28 ARG CZ C -2.032 -2.892 19.449 1.00 . A A . 28 ARG CZ 1 1 10 8411 1 1 28 ARG H H -1.399 1.465 19.925 1.00 . A A . 28 ARG H 1 1 10 8412 1 1 28 ARG HA H 0.499 1.686 22.047 1.00 . A A . 28 ARG HA 1 1 10 8413 1 1 28 ARG HB2 H 0.009 -0.331 19.863 1.00 . A A . 28 ARG HB2 1 1 10 8414 1 1 28 ARG HB3 H 1.396 -0.472 20.944 1.00 . A A . 28 ARG HB3 1 1 10 8415 1 1 28 ARG HD2 H -0.125 -2.646 21.140 1.00 . A A . 28 ARG HD2 1 1 10 8416 1 1 28 ARG HD3 H -1.440 -2.573 22.308 1.00 . A A . 28 ARG HD3 1 1 10 8417 1 1 28 ARG HE H -2.515 -1.163 20.335 1.00 . A A . 28 ARG HE 1 1 10 8418 1 1 28 ARG HG2 H 0.052 -0.772 22.843 1.00 . A A . 28 ARG HG2 1 1 10 8419 1 1 28 ARG HG3 H -1.360 -0.047 22.073 1.00 . A A . 28 ARG HG3 1 1 10 8420 1 1 28 ARG HH11 H -0.597 -4.042 20.241 1.00 . A A . 28 ARG HH11 1 1 10 8421 1 1 28 ARG HH12 H -1.336 -4.652 18.798 1.00 . A A . 28 ARG HH12 1 1 10 8422 1 1 28 ARG HH21 H -3.487 -1.957 18.443 1.00 . A A . 28 ARG HH21 1 1 10 8423 1 1 28 ARG HH22 H -2.973 -3.473 17.780 1.00 . A A . 28 ARG HH22 1 1 10 8424 1 1 28 ARG N N -0.798 2.023 20.460 1.00 . A A . 28 ARG N 1 1 10 8425 1 1 28 ARG NE N -1.933 -1.951 20.381 1.00 . A A . 28 ARG NE 1 1 10 8426 1 1 28 ARG NH1 N -1.262 -3.944 19.500 1.00 . A A . 28 ARG NH1 1 1 10 8427 1 1 28 ARG NH2 N -2.899 -2.764 18.482 1.00 . A A . 28 ARG NH2 1 1 10 8428 1 1 28 ARG O O 1.672 2.080 19.045 1.00 . A A . 28 ARG O 1 1 10 8429 1 1 29 ASN C C 4.648 1.896 19.713 1.00 . A A . 29 ASN C 1 1 10 8430 1 1 29 ASN CA C 3.868 2.972 20.461 1.00 . A A . 29 ASN CA 1 1 10 8431 1 1 29 ASN CB C 4.746 3.569 21.561 1.00 . A A . 29 ASN CB 1 1 10 8432 1 1 29 ASN CG C 5.711 4.589 20.963 1.00 . A A . 29 ASN CG 1 1 10 8433 1 1 29 ASN H H 2.576 2.333 22.017 1.00 . A A . 29 ASN H 1 1 10 8434 1 1 29 ASN HA H 3.597 3.754 19.768 1.00 . A A . 29 ASN HA 1 1 10 8435 1 1 29 ASN HB2 H 4.119 4.055 22.295 1.00 . A A . 29 ASN HB2 1 1 10 8436 1 1 29 ASN HB3 H 5.309 2.780 22.037 1.00 . A A . 29 ASN HB3 1 1 10 8437 1 1 29 ASN HD21 H 4.275 5.838 20.397 1.00 . A A . 29 ASN HD21 1 1 10 8438 1 1 29 ASN HD22 H 5.856 6.337 20.034 1.00 . A A . 29 ASN HD22 1 1 10 8439 1 1 29 ASN N N 2.652 2.413 21.042 1.00 . A A . 29 ASN N 1 1 10 8440 1 1 29 ASN ND2 N 5.242 5.678 20.421 1.00 . A A . 29 ASN ND2 1 1 10 8441 1 1 29 ASN O O 5.878 1.924 19.673 1.00 . A A . 29 ASN O 1 1 10 8442 1 1 29 ASN OD1 O 6.925 4.387 20.994 1.00 . A A . 29 ASN OD1 1 1 10 8443 1 1 30 LEU C C 3.865 -0.344 17.040 1.00 . A A . 30 LEU C 1 1 10 8444 1 1 30 LEU CA C 4.564 -0.129 18.379 1.00 . A A . 30 LEU CA 1 1 10 8445 1 1 30 LEU CB C 4.519 -1.423 19.192 1.00 . A A . 30 LEU CB 1 1 10 8446 1 1 30 LEU CD1 C 4.636 -0.839 21.618 1.00 . A A . 30 LEU CD1 1 1 10 8447 1 1 30 LEU CD2 C 6.082 -2.656 20.697 1.00 . A A . 30 LEU CD2 1 1 10 8448 1 1 30 LEU CG C 5.443 -1.297 20.403 1.00 . A A . 30 LEU CG 1 1 10 8449 1 1 30 LEU H H 2.948 0.980 19.187 1.00 . A A . 30 LEU H 1 1 10 8450 1 1 30 LEU HA H 5.595 0.134 18.198 1.00 . A A . 30 LEU HA 1 1 10 8451 1 1 30 LEU HB2 H 3.508 -1.602 19.528 1.00 . A A . 30 LEU HB2 1 1 10 8452 1 1 30 LEU HB3 H 4.846 -2.247 18.576 1.00 . A A . 30 LEU HB3 1 1 10 8453 1 1 30 LEU HD11 H 3.770 -0.285 21.286 1.00 . A A . 30 LEU HD11 1 1 10 8454 1 1 30 LEU HD12 H 5.251 -0.207 22.242 1.00 . A A . 30 LEU HD12 1 1 10 8455 1 1 30 LEU HD13 H 4.316 -1.702 22.183 1.00 . A A . 30 LEU HD13 1 1 10 8456 1 1 30 LEU HD21 H 5.393 -3.443 20.429 1.00 . A A . 30 LEU HD21 1 1 10 8457 1 1 30 LEU HD22 H 6.315 -2.724 21.750 1.00 . A A . 30 LEU HD22 1 1 10 8458 1 1 30 LEU HD23 H 6.989 -2.760 20.121 1.00 . A A . 30 LEU HD23 1 1 10 8459 1 1 30 LEU HG H 6.216 -0.571 20.191 1.00 . A A . 30 LEU HG 1 1 10 8460 1 1 30 LEU N N 3.925 0.951 19.123 1.00 . A A . 30 LEU N 1 1 10 8461 1 1 30 LEU O O 2.732 0.092 16.843 1.00 . A A . 30 LEU O 1 1 10 8462 1 1 31 LYS C C 3.458 -0.009 14.179 1.00 . A A . 31 LYS C 1 1 10 8463 1 1 31 LYS CA C 3.988 -1.292 14.810 1.00 . A A . 31 LYS CA 1 1 10 8464 1 1 31 LYS CB C 2.853 -2.312 14.927 1.00 . A A . 31 LYS CB 1 1 10 8465 1 1 31 LYS CD C 1.861 -4.339 13.858 1.00 . A A . 31 LYS CD 1 1 10 8466 1 1 31 LYS CE C 2.617 -5.345 14.730 1.00 . A A . 31 LYS CE 1 1 10 8467 1 1 31 LYS CG C 2.736 -3.107 13.625 1.00 . A A . 31 LYS CG 1 1 10 8468 1 1 31 LYS H H 5.450 -1.347 16.340 1.00 . A A . 31 LYS H 1 1 10 8469 1 1 31 LYS HA H 4.760 -1.701 14.177 1.00 . A A . 31 LYS HA 1 1 10 8470 1 1 31 LYS HB2 H 3.062 -2.989 15.744 1.00 . A A . 31 LYS HB2 1 1 10 8471 1 1 31 LYS HB3 H 1.924 -1.796 15.117 1.00 . A A . 31 LYS HB3 1 1 10 8472 1 1 31 LYS HD2 H 0.949 -4.044 14.356 1.00 . A A . 31 LYS HD2 1 1 10 8473 1 1 31 LYS HD3 H 1.623 -4.796 12.910 1.00 . A A . 31 LYS HD3 1 1 10 8474 1 1 31 LYS HE2 H 3.665 -5.089 14.749 1.00 . A A . 31 LYS HE2 1 1 10 8475 1 1 31 LYS HE3 H 2.222 -5.318 15.735 1.00 . A A . 31 LYS HE3 1 1 10 8476 1 1 31 LYS HG2 H 2.287 -2.484 12.863 1.00 . A A . 31 LYS HG2 1 1 10 8477 1 1 31 LYS HG3 H 3.717 -3.420 13.303 1.00 . A A . 31 LYS HG3 1 1 10 8478 1 1 31 LYS HZ1 H 3.365 -7.206 14.174 1.00 . A A . 31 LYS HZ1 1 1 10 8479 1 1 31 LYS HZ2 H 2.098 -6.648 13.191 1.00 . A A . 31 LYS HZ2 1 1 10 8480 1 1 31 LYS HZ3 H 1.769 -7.247 14.746 1.00 . A A . 31 LYS HZ3 1 1 10 8481 1 1 31 LYS N N 4.551 -1.022 16.126 1.00 . A A . 31 LYS N 1 1 10 8482 1 1 31 LYS NZ N 2.449 -6.714 14.168 1.00 . A A . 31 LYS NZ 1 1 10 8483 1 1 31 LYS O O 2.255 0.140 13.967 1.00 . A A . 31 LYS O 1 1 10 8484 1 1 32 LEU C C 3.931 2.049 11.755 1.00 . A A . 32 LEU C 1 1 10 8485 1 1 32 LEU CA C 3.977 2.181 13.272 1.00 . A A . 32 LEU CA 1 1 10 8486 1 1 32 LEU CB C 4.970 3.276 13.664 1.00 . A A . 32 LEU CB 1 1 10 8487 1 1 32 LEU CD1 C 6.527 2.673 15.523 1.00 . A A . 32 LEU CD1 1 1 10 8488 1 1 32 LEU CD2 C 5.082 4.703 15.711 1.00 . A A . 32 LEU CD2 1 1 10 8489 1 1 32 LEU CG C 5.160 3.270 15.182 1.00 . A A . 32 LEU CG 1 1 10 8490 1 1 32 LEU H H 5.310 0.742 14.071 1.00 . A A . 32 LEU H 1 1 10 8491 1 1 32 LEU HA H 2.996 2.456 13.630 1.00 . A A . 32 LEU HA 1 1 10 8492 1 1 32 LEU HB2 H 5.919 3.090 13.181 1.00 . A A . 32 LEU HB2 1 1 10 8493 1 1 32 LEU HB3 H 4.589 4.237 13.355 1.00 . A A . 32 LEU HB3 1 1 10 8494 1 1 32 LEU HD11 H 6.607 2.548 16.593 1.00 . A A . 32 LEU HD11 1 1 10 8495 1 1 32 LEU HD12 H 7.305 3.338 15.179 1.00 . A A . 32 LEU HD12 1 1 10 8496 1 1 32 LEU HD13 H 6.632 1.714 15.039 1.00 . A A . 32 LEU HD13 1 1 10 8497 1 1 32 LEU HD21 H 5.969 5.245 15.415 1.00 . A A . 32 LEU HD21 1 1 10 8498 1 1 32 LEU HD22 H 5.015 4.687 16.789 1.00 . A A . 32 LEU HD22 1 1 10 8499 1 1 32 LEU HD23 H 4.210 5.191 15.304 1.00 . A A . 32 LEU HD23 1 1 10 8500 1 1 32 LEU HG H 4.383 2.673 15.638 1.00 . A A . 32 LEU HG 1 1 10 8501 1 1 32 LEU N N 4.364 0.916 13.881 1.00 . A A . 32 LEU N 1 1 10 8502 1 1 32 LEU O O 4.050 3.036 11.030 1.00 . A A . 32 LEU O 1 1 10 8503 1 1 33 ILE C C 2.377 -0.120 9.491 1.00 . A A . 33 ILE C 1 1 10 8504 1 1 33 ILE CA C 3.691 0.565 9.849 1.00 . A A . 33 ILE CA 1 1 10 8505 1 1 33 ILE CB C 4.864 -0.320 9.421 1.00 . A A . 33 ILE CB 1 1 10 8506 1 1 33 ILE CD1 C 6.399 1.269 8.246 1.00 . A A . 33 ILE CD1 1 1 10 8507 1 1 33 ILE CG1 C 6.168 0.475 9.534 1.00 . A A . 33 ILE CG1 1 1 10 8508 1 1 33 ILE CG2 C 4.663 -0.770 7.972 1.00 . A A . 33 ILE CG2 1 1 10 8509 1 1 33 ILE H H 3.664 0.073 11.909 1.00 . A A . 33 ILE H 1 1 10 8510 1 1 33 ILE HA H 3.751 1.504 9.321 1.00 . A A . 33 ILE HA 1 1 10 8511 1 1 33 ILE HB H 4.913 -1.188 10.062 1.00 . A A . 33 ILE HB 1 1 10 8512 1 1 33 ILE HD11 H 6.717 0.598 7.461 1.00 . A A . 33 ILE HD11 1 1 10 8513 1 1 33 ILE HD12 H 7.163 2.014 8.415 1.00 . A A . 33 ILE HD12 1 1 10 8514 1 1 33 ILE HD13 H 5.480 1.756 7.953 1.00 . A A . 33 ILE HD13 1 1 10 8515 1 1 33 ILE HG12 H 6.102 1.156 10.371 1.00 . A A . 33 ILE HG12 1 1 10 8516 1 1 33 ILE HG13 H 6.992 -0.206 9.687 1.00 . A A . 33 ILE HG13 1 1 10 8517 1 1 33 ILE HG21 H 3.847 -1.476 7.924 1.00 . A A . 33 ILE HG21 1 1 10 8518 1 1 33 ILE HG22 H 5.567 -1.239 7.611 1.00 . A A . 33 ILE HG22 1 1 10 8519 1 1 33 ILE HG23 H 4.434 0.088 7.357 1.00 . A A . 33 ILE HG23 1 1 10 8520 1 1 33 ILE N N 3.755 0.820 11.282 1.00 . A A . 33 ILE N 1 1 10 8521 1 1 33 ILE O O 1.987 -1.103 10.122 1.00 . A A . 33 ILE O 1 1 10 8522 1 1 34 LEU C C 0.281 -0.048 6.536 1.00 . A A . 34 LEU C 1 1 10 8523 1 1 34 LEU CA C 0.429 -0.167 8.049 1.00 . A A . 34 LEU CA 1 1 10 8524 1 1 34 LEU CB C -0.731 0.556 8.742 1.00 . A A . 34 LEU CB 1 1 10 8525 1 1 34 LEU CD1 C -1.550 0.759 11.095 1.00 . A A . 34 LEU CD1 1 1 10 8526 1 1 34 LEU CD2 C -2.348 -1.116 9.651 1.00 . A A . 34 LEU CD2 1 1 10 8527 1 1 34 LEU CG C -1.154 -0.222 9.991 1.00 . A A . 34 LEU CG 1 1 10 8528 1 1 34 LEU H H 2.057 1.188 8.010 1.00 . A A . 34 LEU H 1 1 10 8529 1 1 34 LEU HA H 0.404 -1.212 8.320 1.00 . A A . 34 LEU HA 1 1 10 8530 1 1 34 LEU HB2 H -0.416 1.548 9.027 1.00 . A A . 34 LEU HB2 1 1 10 8531 1 1 34 LEU HB3 H -1.569 0.625 8.064 1.00 . A A . 34 LEU HB3 1 1 10 8532 1 1 34 LEU HD11 H -2.027 1.622 10.655 1.00 . A A . 34 LEU HD11 1 1 10 8533 1 1 34 LEU HD12 H -0.668 1.071 11.634 1.00 . A A . 34 LEU HD12 1 1 10 8534 1 1 34 LEU HD13 H -2.237 0.277 11.776 1.00 . A A . 34 LEU HD13 1 1 10 8535 1 1 34 LEU HD21 H -2.206 -1.549 8.672 1.00 . A A . 34 LEU HD21 1 1 10 8536 1 1 34 LEU HD22 H -3.253 -0.526 9.656 1.00 . A A . 34 LEU HD22 1 1 10 8537 1 1 34 LEU HD23 H -2.428 -1.905 10.384 1.00 . A A . 34 LEU HD23 1 1 10 8538 1 1 34 LEU HG H -0.330 -0.832 10.335 1.00 . A A . 34 LEU HG 1 1 10 8539 1 1 34 LEU N N 1.698 0.404 8.478 1.00 . A A . 34 LEU N 1 1 10 8540 1 1 34 LEU O O -0.733 0.437 6.036 1.00 . A A . 34 LEU O 1 1 10 8541 1 1 35 GLN C C 0.869 -1.785 3.779 1.00 . A A . 35 GLN C 1 1 10 8542 1 1 35 GLN CA C 1.278 -0.435 4.360 1.00 . A A . 35 GLN CA 1 1 10 8543 1 1 35 GLN CB C 2.656 -0.040 3.825 1.00 . A A . 35 GLN CB 1 1 10 8544 1 1 35 GLN CD C 5.099 -0.572 3.895 1.00 . A A . 35 GLN CD 1 1 10 8545 1 1 35 GLN CG C 3.716 -0.997 4.376 1.00 . A A . 35 GLN CG 1 1 10 8546 1 1 35 GLN H H 2.085 -0.871 6.269 1.00 . A A . 35 GLN H 1 1 10 8547 1 1 35 GLN HA H 0.560 0.309 4.053 1.00 . A A . 35 GLN HA 1 1 10 8548 1 1 35 GLN HB2 H 2.651 -0.092 2.746 1.00 . A A . 35 GLN HB2 1 1 10 8549 1 1 35 GLN HB3 H 2.887 0.967 4.137 1.00 . A A . 35 GLN HB3 1 1 10 8550 1 1 35 GLN HE21 H 5.890 -0.570 5.715 1.00 . A A . 35 GLN HE21 1 1 10 8551 1 1 35 GLN HE22 H 6.952 -0.140 4.463 1.00 . A A . 35 GLN HE22 1 1 10 8552 1 1 35 GLN HG2 H 3.690 -0.978 5.455 1.00 . A A . 35 GLN HG2 1 1 10 8553 1 1 35 GLN HG3 H 3.509 -1.999 4.032 1.00 . A A . 35 GLN HG3 1 1 10 8554 1 1 35 GLN N N 1.302 -0.494 5.814 1.00 . A A . 35 GLN N 1 1 10 8555 1 1 35 GLN NE2 N 6.060 -0.414 4.763 1.00 . A A . 35 GLN NE2 1 1 10 8556 1 1 35 GLN O O 1.297 -2.834 4.258 1.00 . A A . 35 GLN O 1 1 10 8557 1 1 35 GLN OE1 O 5.308 -0.375 2.697 1.00 . A A . 35 GLN OE1 1 1 10 8558 1 1 36 GLY C C -1.066 -2.665 0.756 1.00 . A A . 36 GLY C 1 1 10 8559 1 1 36 GLY CA C -0.426 -2.972 2.103 1.00 . A A . 36 GLY CA 1 1 10 8560 1 1 36 GLY H H -0.270 -0.880 2.406 1.00 . A A . 36 GLY H 1 1 10 8561 1 1 36 GLY HA2 H 0.413 -3.637 1.957 1.00 . A A . 36 GLY HA2 1 1 10 8562 1 1 36 GLY HA3 H -1.155 -3.451 2.738 1.00 . A A . 36 GLY HA3 1 1 10 8563 1 1 36 GLY N N 0.038 -1.747 2.744 1.00 . A A . 36 GLY N 1 1 10 8564 1 1 36 GLY O O -0.875 -1.583 0.200 1.00 . A A . 36 GLY O 1 1 10 8565 1 1 37 CYS C C -3.997 -3.552 -0.903 1.00 . A A . 37 CYS C 1 1 10 8566 1 1 37 CYS CA C -2.487 -3.428 -1.048 1.00 . A A . 37 CYS CA 1 1 10 8567 1 1 37 CYS CB C -2.002 -4.464 -2.061 1.00 . A A . 37 CYS CB 1 1 10 8568 1 1 37 CYS H H -1.948 -4.462 0.720 1.00 . A A . 37 CYS H 1 1 10 8569 1 1 37 CYS HA H -2.254 -2.442 -1.416 1.00 . A A . 37 CYS HA 1 1 10 8570 1 1 37 CYS HB2 H -2.714 -5.270 -2.100 1.00 . A A . 37 CYS HB2 1 1 10 8571 1 1 37 CYS HB3 H -1.925 -4.006 -3.036 1.00 . A A . 37 CYS HB3 1 1 10 8572 1 1 37 CYS N N -1.827 -3.619 0.235 1.00 . A A . 37 CYS N 1 1 10 8573 1 1 37 CYS O O -4.500 -4.046 0.107 1.00 . A A . 37 CYS O 1 1 10 8574 1 1 37 CYS SG S -0.386 -5.114 -1.566 1.00 . A A . 37 CYS SG 1 1 10 8575 1 1 38 SER C C -6.728 -2.754 -3.277 1.00 . A A . 38 SER C 1 1 10 8576 1 1 38 SER CA C -6.168 -3.173 -1.921 1.00 . A A . 38 SER CA 1 1 10 8577 1 1 38 SER CB C -6.726 -2.260 -0.829 1.00 . A A . 38 SER CB 1 1 10 8578 1 1 38 SER H H -4.251 -2.729 -2.708 1.00 . A A . 38 SER H 1 1 10 8579 1 1 38 SER HA H -6.471 -4.188 -1.714 1.00 . A A . 38 SER HA 1 1 10 8580 1 1 38 SER HB2 H -6.054 -2.252 0.013 1.00 . A A . 38 SER HB2 1 1 10 8581 1 1 38 SER HB3 H -6.825 -1.255 -1.218 1.00 . A A . 38 SER HB3 1 1 10 8582 1 1 38 SER HG H -7.867 -3.628 -0.049 1.00 . A A . 38 SER HG 1 1 10 8583 1 1 38 SER N N -4.713 -3.107 -1.929 1.00 . A A . 38 SER N 1 1 10 8584 1 1 38 SER O O -6.024 -2.162 -4.093 1.00 . A A . 38 SER O 1 1 10 8585 1 1 38 SER OG O -7.993 -2.748 -0.413 1.00 . A A . 38 SER OG 1 1 10 8586 1 1 39 SER C C -9.237 -1.315 -4.691 1.00 . A A . 39 SER C 1 1 10 8587 1 1 39 SER CA C -8.643 -2.717 -4.769 1.00 . A A . 39 SER CA 1 1 10 8588 1 1 39 SER CB C -9.748 -3.725 -5.087 1.00 . A A . 39 SER CB 1 1 10 8589 1 1 39 SER H H -8.511 -3.539 -2.820 1.00 . A A . 39 SER H 1 1 10 8590 1 1 39 SER HA H -7.908 -2.744 -5.559 1.00 . A A . 39 SER HA 1 1 10 8591 1 1 39 SER HB2 H -10.709 -3.244 -5.014 1.00 . A A . 39 SER HB2 1 1 10 8592 1 1 39 SER HB3 H -9.611 -4.103 -6.091 1.00 . A A . 39 SER HB3 1 1 10 8593 1 1 39 SER HG H -10.331 -5.456 -4.419 1.00 . A A . 39 SER HG 1 1 10 8594 1 1 39 SER N N -7.999 -3.067 -3.508 1.00 . A A . 39 SER N 1 1 10 8595 1 1 39 SER O O -9.105 -0.521 -5.621 1.00 . A A . 39 SER O 1 1 10 8596 1 1 39 SER OG O -9.689 -4.794 -4.153 1.00 . A A . 39 SER OG 1 1 10 8597 1 1 40 SER C C -9.858 1.002 -2.192 1.00 . A A . 40 SER C 1 1 10 8598 1 1 40 SER CA C -10.497 0.290 -3.379 1.00 . A A . 40 SER CA 1 1 10 8599 1 1 40 SER CB C -11.998 0.137 -3.138 1.00 . A A . 40 SER CB 1 1 10 8600 1 1 40 SER H H -9.960 -1.693 -2.864 1.00 . A A . 40 SER H 1 1 10 8601 1 1 40 SER HA H -10.345 0.882 -4.268 1.00 . A A . 40 SER HA 1 1 10 8602 1 1 40 SER HB2 H -12.428 -0.473 -3.913 1.00 . A A . 40 SER HB2 1 1 10 8603 1 1 40 SER HB3 H -12.160 -0.336 -2.178 1.00 . A A . 40 SER HB3 1 1 10 8604 1 1 40 SER HG H -12.541 1.766 -4.051 1.00 . A A . 40 SER HG 1 1 10 8605 1 1 40 SER N N -9.889 -1.020 -3.573 1.00 . A A . 40 SER N 1 1 10 8606 1 1 40 SER O O -10.471 1.138 -1.133 1.00 . A A . 40 SER O 1 1 10 8607 1 1 40 SER OG O -12.609 1.420 -3.158 1.00 . A A . 40 SER OG 1 1 10 8608 1 1 41 CYS C C -8.578 3.480 -1.002 1.00 . A A . 41 CYS C 1 1 10 8609 1 1 41 CYS CA C -7.906 2.148 -1.314 1.00 . A A . 41 CYS CA 1 1 10 8610 1 1 41 CYS CB C -6.456 2.389 -1.736 1.00 . A A . 41 CYS CB 1 1 10 8611 1 1 41 CYS H H -8.183 1.312 -3.241 1.00 . A A . 41 CYS H 1 1 10 8612 1 1 41 CYS HA H -7.914 1.534 -0.425 1.00 . A A . 41 CYS HA 1 1 10 8613 1 1 41 CYS HB2 H -5.956 1.440 -1.861 1.00 . A A . 41 CYS HB2 1 1 10 8614 1 1 41 CYS HB3 H -6.442 2.931 -2.669 1.00 . A A . 41 CYS HB3 1 1 10 8615 1 1 41 CYS N N -8.622 1.452 -2.376 1.00 . A A . 41 CYS N 1 1 10 8616 1 1 41 CYS O O -9.097 4.150 -1.895 1.00 . A A . 41 CYS O 1 1 10 8617 1 1 41 CYS SG S -5.607 3.354 -0.461 1.00 . A A . 41 CYS SG 1 1 10 8618 1 1 42 SER C C -8.121 6.180 0.925 1.00 . A A . 42 SER C 1 1 10 8619 1 1 42 SER CA C -9.184 5.109 0.694 1.00 . A A . 42 SER CA 1 1 10 8620 1 1 42 SER CB C -9.978 4.890 1.980 1.00 . A A . 42 SER CB 1 1 10 8621 1 1 42 SER H H -8.144 3.280 0.942 1.00 . A A . 42 SER H 1 1 10 8622 1 1 42 SER HA H -9.858 5.446 -0.079 1.00 . A A . 42 SER HA 1 1 10 8623 1 1 42 SER HB2 H -9.667 3.968 2.444 1.00 . A A . 42 SER HB2 1 1 10 8624 1 1 42 SER HB3 H -9.796 5.712 2.659 1.00 . A A . 42 SER HB3 1 1 10 8625 1 1 42 SER HG H -11.672 5.698 1.464 1.00 . A A . 42 SER HG 1 1 10 8626 1 1 42 SER N N -8.569 3.857 0.272 1.00 . A A . 42 SER N 1 1 10 8627 1 1 42 SER O O -7.644 6.361 2.045 1.00 . A A . 42 SER O 1 1 10 8628 1 1 42 SER OG O -11.363 4.813 1.668 1.00 . A A . 42 SER OG 1 1 10 8629 1 1 43 GLU C C -7.070 8.883 1.106 1.00 . A A . 43 GLU C 1 1 10 8630 1 1 43 GLU CA C -6.751 7.934 -0.046 1.00 . A A . 43 GLU CA 1 1 10 8631 1 1 43 GLU CB C -6.694 8.722 -1.356 1.00 . A A . 43 GLU CB 1 1 10 8632 1 1 43 GLU CD C -5.367 10.384 -2.676 1.00 . A A . 43 GLU CD 1 1 10 8633 1 1 43 GLU CG C -5.446 9.605 -1.366 1.00 . A A . 43 GLU CG 1 1 10 8634 1 1 43 GLU H H -8.173 6.695 -1.008 1.00 . A A . 43 GLU H 1 1 10 8635 1 1 43 GLU HA H -5.787 7.481 0.130 1.00 . A A . 43 GLU HA 1 1 10 8636 1 1 43 GLU HB2 H -6.657 8.034 -2.188 1.00 . A A . 43 GLU HB2 1 1 10 8637 1 1 43 GLU HB3 H -7.573 9.343 -1.440 1.00 . A A . 43 GLU HB3 1 1 10 8638 1 1 43 GLU HG2 H -5.493 10.300 -0.540 1.00 . A A . 43 GLU HG2 1 1 10 8639 1 1 43 GLU HG3 H -4.567 8.987 -1.264 1.00 . A A . 43 GLU HG3 1 1 10 8640 1 1 43 GLU N N -7.757 6.884 -0.142 1.00 . A A . 43 GLU N 1 1 10 8641 1 1 43 GLU O O -8.232 9.197 1.360 1.00 . A A . 43 GLU O 1 1 10 8642 1 1 43 GLU OE1 O -6.323 11.071 -2.993 1.00 . A A . 43 GLU OE1 1 1 10 8643 1 1 43 GLU OE2 O -4.351 10.280 -3.343 1.00 . A A . 43 GLU OE2 1 1 10 8644 1 1 44 THR C C -4.858 10.658 3.499 1.00 . A A . 44 THR C 1 1 10 8645 1 1 44 THR CA C -6.209 10.248 2.923 1.00 . A A . 44 THR CA 1 1 10 8646 1 1 44 THR CB C -7.051 9.578 4.013 1.00 . A A . 44 THR CB 1 1 10 8647 1 1 44 THR CG2 C -8.237 10.474 4.373 1.00 . A A . 44 THR CG2 1 1 10 8648 1 1 44 THR H H -5.126 9.051 1.551 1.00 . A A . 44 THR H 1 1 10 8649 1 1 44 THR HA H -6.725 11.133 2.576 1.00 . A A . 44 THR HA 1 1 10 8650 1 1 44 THR HB H -6.444 9.422 4.892 1.00 . A A . 44 THR HB 1 1 10 8651 1 1 44 THR HG1 H -6.773 7.743 3.430 1.00 . A A . 44 THR HG1 1 1 10 8652 1 1 44 THR HG21 H -7.874 11.431 4.719 1.00 . A A . 44 THR HG21 1 1 10 8653 1 1 44 THR HG22 H -8.819 10.007 5.153 1.00 . A A . 44 THR HG22 1 1 10 8654 1 1 44 THR HG23 H -8.857 10.619 3.500 1.00 . A A . 44 THR HG23 1 1 10 8655 1 1 44 THR N N -6.030 9.335 1.799 1.00 . A A . 44 THR N 1 1 10 8656 1 1 44 THR O O -3.950 9.835 3.621 1.00 . A A . 44 THR O 1 1 10 8657 1 1 44 THR OG1 O -7.528 8.327 3.537 1.00 . A A . 44 THR OG1 1 1 10 8658 1 1 45 GLU C C -2.840 11.408 5.323 1.00 . A A . 45 GLU C 1 1 10 8659 1 1 45 GLU CA C -3.485 12.444 4.408 1.00 . A A . 45 GLU CA 1 1 10 8660 1 1 45 GLU CB C -3.755 13.728 5.196 1.00 . A A . 45 GLU CB 1 1 10 8661 1 1 45 GLU CD C -2.941 15.963 4.411 1.00 . A A . 45 GLU CD 1 1 10 8662 1 1 45 GLU CG C -4.003 14.884 4.223 1.00 . A A . 45 GLU CG 1 1 10 8663 1 1 45 GLU H H -5.489 12.544 3.726 1.00 . A A . 45 GLU H 1 1 10 8664 1 1 45 GLU HA H -2.804 12.669 3.601 1.00 . A A . 45 GLU HA 1 1 10 8665 1 1 45 GLU HB2 H -4.624 13.590 5.821 1.00 . A A . 45 GLU HB2 1 1 10 8666 1 1 45 GLU HB3 H -2.899 13.958 5.814 1.00 . A A . 45 GLU HB3 1 1 10 8667 1 1 45 GLU HG2 H -3.962 14.515 3.208 1.00 . A A . 45 GLU HG2 1 1 10 8668 1 1 45 GLU HG3 H -4.978 15.307 4.411 1.00 . A A . 45 GLU HG3 1 1 10 8669 1 1 45 GLU N N -4.731 11.934 3.848 1.00 . A A . 45 GLU N 1 1 10 8670 1 1 45 GLU O O -1.629 11.433 5.549 1.00 . A A . 45 GLU O 1 1 10 8671 1 1 45 GLU OE1 O -1.780 15.670 4.178 1.00 . A A . 45 GLU OE1 1 1 10 8672 1 1 45 GLU OE2 O -3.305 17.065 4.784 1.00 . A A . 45 GLU OE2 1 1 10 8673 1 1 46 ASN C C -2.777 8.208 5.939 1.00 . A A . 46 ASN C 1 1 10 8674 1 1 46 ASN CA C -3.148 9.457 6.734 1.00 . A A . 46 ASN CA 1 1 10 8675 1 1 46 ASN CB C -4.204 9.102 7.782 1.00 . A A . 46 ASN CB 1 1 10 8676 1 1 46 ASN CG C -3.633 8.096 8.776 1.00 . A A . 46 ASN CG 1 1 10 8677 1 1 46 ASN H H -4.609 10.523 5.631 1.00 . A A . 46 ASN H 1 1 10 8678 1 1 46 ASN HA H -2.267 9.825 7.239 1.00 . A A . 46 ASN HA 1 1 10 8679 1 1 46 ASN HB2 H -4.500 9.998 8.308 1.00 . A A . 46 ASN HB2 1 1 10 8680 1 1 46 ASN HB3 H -5.065 8.672 7.293 1.00 . A A . 46 ASN HB3 1 1 10 8681 1 1 46 ASN HD21 H -4.999 8.471 10.168 1.00 . A A . 46 ASN HD21 1 1 10 8682 1 1 46 ASN HD22 H -3.845 7.297 10.581 1.00 . A A . 46 ASN HD22 1 1 10 8683 1 1 46 ASN N N -3.653 10.496 5.846 1.00 . A A . 46 ASN N 1 1 10 8684 1 1 46 ASN ND2 N -4.207 7.942 9.938 1.00 . A A . 46 ASN ND2 1 1 10 8685 1 1 46 ASN O O -1.773 7.554 6.224 1.00 . A A . 46 ASN O 1 1 10 8686 1 1 46 ASN OD1 O -2.639 7.432 8.486 1.00 . A A . 46 ASN OD1 1 1 10 8687 1 1 47 ASN C C -3.426 7.080 2.632 1.00 . A A . 47 ASN C 1 1 10 8688 1 1 47 ASN CA C -3.339 6.716 4.110 1.00 . A A . 47 ASN CA 1 1 10 8689 1 1 47 ASN CB C -4.354 5.618 4.431 1.00 . A A . 47 ASN CB 1 1 10 8690 1 1 47 ASN CG C -4.123 4.413 3.525 1.00 . A A . 47 ASN CG 1 1 10 8691 1 1 47 ASN H H -4.376 8.444 4.760 1.00 . A A . 47 ASN H 1 1 10 8692 1 1 47 ASN HA H -2.348 6.345 4.320 1.00 . A A . 47 ASN HA 1 1 10 8693 1 1 47 ASN HB2 H -4.243 5.317 5.462 1.00 . A A . 47 ASN HB2 1 1 10 8694 1 1 47 ASN HB3 H -5.353 5.997 4.274 1.00 . A A . 47 ASN HB3 1 1 10 8695 1 1 47 ASN HD21 H -4.802 5.326 1.897 1.00 . A A . 47 ASN HD21 1 1 10 8696 1 1 47 ASN HD22 H -4.284 3.726 1.670 1.00 . A A . 47 ASN HD22 1 1 10 8697 1 1 47 ASN N N -3.592 7.886 4.941 1.00 . A A . 47 ASN N 1 1 10 8698 1 1 47 ASN ND2 N -4.428 4.495 2.258 1.00 . A A . 47 ASN ND2 1 1 10 8699 1 1 47 ASN O O -4.478 7.502 2.148 1.00 . A A . 47 ASN O 1 1 10 8700 1 1 47 ASN OD1 O -3.654 3.371 3.982 1.00 . A A . 47 ASN OD1 1 1 10 8701 1 1 48 LYS C C -2.426 5.976 -0.344 1.00 . A A . 48 LYS C 1 1 10 8702 1 1 48 LYS CA C -2.279 7.237 0.498 1.00 . A A . 48 LYS CA 1 1 10 8703 1 1 48 LYS CB C -0.960 7.931 0.150 1.00 . A A . 48 LYS CB 1 1 10 8704 1 1 48 LYS CD C 0.549 8.689 1.991 1.00 . A A . 48 LYS CD 1 1 10 8705 1 1 48 LYS CE C 1.040 9.932 2.733 1.00 . A A . 48 LYS CE 1 1 10 8706 1 1 48 LYS CG C -0.686 9.046 1.162 1.00 . A A . 48 LYS CG 1 1 10 8707 1 1 48 LYS H H -1.507 6.580 2.361 1.00 . A A . 48 LYS H 1 1 10 8708 1 1 48 LYS HA H -3.094 7.907 0.269 1.00 . A A . 48 LYS HA 1 1 10 8709 1 1 48 LYS HB2 H -0.157 7.209 0.178 1.00 . A A . 48 LYS HB2 1 1 10 8710 1 1 48 LYS HB3 H -1.027 8.356 -0.841 1.00 . A A . 48 LYS HB3 1 1 10 8711 1 1 48 LYS HD2 H 0.293 7.919 2.704 1.00 . A A . 48 LYS HD2 1 1 10 8712 1 1 48 LYS HD3 H 1.331 8.332 1.338 1.00 . A A . 48 LYS HD3 1 1 10 8713 1 1 48 LYS HE2 H 0.341 10.183 3.518 1.00 . A A . 48 LYS HE2 1 1 10 8714 1 1 48 LYS HE3 H 2.009 9.734 3.164 1.00 . A A . 48 LYS HE3 1 1 10 8715 1 1 48 LYS HG2 H -0.513 9.973 0.635 1.00 . A A . 48 LYS HG2 1 1 10 8716 1 1 48 LYS HG3 H -1.537 9.157 1.816 1.00 . A A . 48 LYS HG3 1 1 10 8717 1 1 48 LYS HZ1 H 1.649 11.859 2.230 1.00 . A A . 48 LYS HZ1 1 1 10 8718 1 1 48 LYS HZ2 H 0.190 11.380 1.502 1.00 . A A . 48 LYS HZ2 1 1 10 8719 1 1 48 LYS HZ3 H 1.669 10.767 0.933 1.00 . A A . 48 LYS HZ3 1 1 10 8720 1 1 48 LYS N N -2.316 6.918 1.922 1.00 . A A . 48 LYS N 1 1 10 8721 1 1 48 LYS NZ N 1.145 11.071 1.777 1.00 . A A . 48 LYS NZ 1 1 10 8722 1 1 48 LYS O O -2.310 4.860 0.164 1.00 . A A . 48 LYS O 1 1 10 8723 1 1 49 CYS C C -2.129 5.300 -3.864 1.00 . A A . 49 CYS C 1 1 10 8724 1 1 49 CYS CA C -2.840 5.033 -2.543 1.00 . A A . 49 CYS CA 1 1 10 8725 1 1 49 CYS CB C -4.324 4.776 -2.809 1.00 . A A . 49 CYS CB 1 1 10 8726 1 1 49 CYS H H -2.761 7.074 -1.983 1.00 . A A . 49 CYS H 1 1 10 8727 1 1 49 CYS HA H -2.414 4.154 -2.088 1.00 . A A . 49 CYS HA 1 1 10 8728 1 1 49 CYS HB2 H -4.656 5.405 -3.621 1.00 . A A . 49 CYS HB2 1 1 10 8729 1 1 49 CYS HB3 H -4.464 3.741 -3.076 1.00 . A A . 49 CYS HB3 1 1 10 8730 1 1 49 CYS N N -2.680 6.162 -1.634 1.00 . A A . 49 CYS N 1 1 10 8731 1 1 49 CYS O O -2.399 6.296 -4.535 1.00 . A A . 49 CYS O 1 1 10 8732 1 1 49 CYS SG S -5.285 5.155 -1.322 1.00 . A A . 49 CYS SG 1 1 10 8733 1 1 50 CYS C C -1.156 3.708 -6.578 1.00 . A A . 50 CYS C 1 1 10 8734 1 1 50 CYS CA C -0.492 4.538 -5.484 1.00 . A A . 50 CYS CA 1 1 10 8735 1 1 50 CYS CB C 0.956 4.079 -5.293 1.00 . A A . 50 CYS CB 1 1 10 8736 1 1 50 CYS H H -1.062 3.620 -3.665 1.00 . A A . 50 CYS H 1 1 10 8737 1 1 50 CYS HA H -0.496 5.576 -5.780 1.00 . A A . 50 CYS HA 1 1 10 8738 1 1 50 CYS HB2 H 1.026 3.471 -4.403 1.00 . A A . 50 CYS HB2 1 1 10 8739 1 1 50 CYS HB3 H 1.267 3.498 -6.150 1.00 . A A . 50 CYS HB3 1 1 10 8740 1 1 50 CYS N N -1.229 4.398 -4.236 1.00 . A A . 50 CYS N 1 1 10 8741 1 1 50 CYS O O -2.297 3.268 -6.428 1.00 . A A . 50 CYS O 1 1 10 8742 1 1 50 CYS SG S 2.034 5.523 -5.120 1.00 . A A . 50 CYS SG 1 1 10 8743 1 1 51 SER C C 0.143 2.157 -9.643 1.00 . A A . 51 SER C 1 1 10 8744 1 1 51 SER CA C -0.982 2.712 -8.779 1.00 . A A . 51 SER CA 1 1 10 8745 1 1 51 SER CB C -1.903 3.580 -9.635 1.00 . A A . 51 SER CB 1 1 10 8746 1 1 51 SER H H 0.462 3.866 -7.743 1.00 . A A . 51 SER H 1 1 10 8747 1 1 51 SER HA H -1.554 1.888 -8.375 1.00 . A A . 51 SER HA 1 1 10 8748 1 1 51 SER HB2 H -2.906 3.187 -9.603 1.00 . A A . 51 SER HB2 1 1 10 8749 1 1 51 SER HB3 H -1.902 4.591 -9.248 1.00 . A A . 51 SER HB3 1 1 10 8750 1 1 51 SER HG H -1.204 4.472 -11.216 1.00 . A A . 51 SER HG 1 1 10 8751 1 1 51 SER N N -0.441 3.494 -7.674 1.00 . A A . 51 SER N 1 1 10 8752 1 1 51 SER O O -0.055 1.845 -10.817 1.00 . A A . 51 SER O 1 1 10 8753 1 1 51 SER OG O -1.440 3.573 -10.978 1.00 . A A . 51 SER OG 1 1 10 8754 1 1 52 THR C C 3.137 0.399 -8.966 1.00 . A A . 52 THR C 1 1 10 8755 1 1 52 THR CA C 2.479 1.516 -9.768 1.00 . A A . 52 THR CA 1 1 10 8756 1 1 52 THR CB C 3.491 2.638 -10.009 1.00 . A A . 52 THR CB 1 1 10 8757 1 1 52 THR CG2 C 4.282 2.353 -11.286 1.00 . A A . 52 THR CG2 1 1 10 8758 1 1 52 THR H H 1.419 2.298 -8.111 1.00 . A A . 52 THR H 1 1 10 8759 1 1 52 THR HA H 2.157 1.124 -10.720 1.00 . A A . 52 THR HA 1 1 10 8760 1 1 52 THR HB H 4.172 2.697 -9.174 1.00 . A A . 52 THR HB 1 1 10 8761 1 1 52 THR HG1 H 3.054 4.437 -9.411 1.00 . A A . 52 THR HG1 1 1 10 8762 1 1 52 THR HG21 H 5.308 2.662 -11.152 1.00 . A A . 52 THR HG21 1 1 10 8763 1 1 52 THR HG22 H 3.847 2.900 -12.109 1.00 . A A . 52 THR HG22 1 1 10 8764 1 1 52 THR HG23 H 4.251 1.295 -11.501 1.00 . A A . 52 THR HG23 1 1 10 8765 1 1 52 THR N N 1.323 2.035 -9.050 1.00 . A A . 52 THR N 1 1 10 8766 1 1 52 THR O O 2.531 -0.158 -8.050 1.00 . A A . 52 THR O 1 1 10 8767 1 1 52 THR OG1 O 2.800 3.872 -10.145 1.00 . A A . 52 THR OG1 1 1 10 8768 1 1 53 ASP C C 5.946 -0.374 -7.488 1.00 . A A . 53 ASP C 1 1 10 8769 1 1 53 ASP CA C 5.106 -0.969 -8.611 1.00 . A A . 53 ASP CA 1 1 10 8770 1 1 53 ASP CB C 6.012 -1.719 -9.588 1.00 . A A . 53 ASP CB 1 1 10 8771 1 1 53 ASP CG C 5.511 -1.530 -11.017 1.00 . A A . 53 ASP CG 1 1 10 8772 1 1 53 ASP H H 4.811 0.561 -10.048 1.00 . A A . 53 ASP H 1 1 10 8773 1 1 53 ASP HA H 4.397 -1.665 -8.189 1.00 . A A . 53 ASP HA 1 1 10 8774 1 1 53 ASP HB2 H 7.018 -1.335 -9.509 1.00 . A A . 53 ASP HB2 1 1 10 8775 1 1 53 ASP HB3 H 6.009 -2.771 -9.345 1.00 . A A . 53 ASP HB3 1 1 10 8776 1 1 53 ASP N N 4.377 0.081 -9.312 1.00 . A A . 53 ASP N 1 1 10 8777 1 1 53 ASP O O 6.483 0.727 -7.618 1.00 . A A . 53 ASP O 1 1 10 8778 1 1 53 ASP OD1 O 4.652 -2.292 -11.427 1.00 . A A . 53 ASP OD1 1 1 10 8779 1 1 53 ASP OD2 O 5.993 -0.625 -11.679 1.00 . A A . 53 ASP OD2 1 1 10 8780 1 1 54 ARG C C 6.722 0.885 -5.116 1.00 . A A . 54 ARG C 1 1 10 8781 1 1 54 ARG CA C 6.832 -0.632 -5.246 1.00 . A A . 54 ARG CA 1 1 10 8782 1 1 54 ARG CB C 8.300 -1.034 -5.407 1.00 . A A . 54 ARG CB 1 1 10 8783 1 1 54 ARG CD C 10.359 -0.649 -6.770 1.00 . A A . 54 ARG CD 1 1 10 8784 1 1 54 ARG CG C 8.835 -0.523 -6.748 1.00 . A A . 54 ARG CG 1 1 10 8785 1 1 54 ARG CZ C 11.975 -1.254 -8.479 1.00 . A A . 54 ARG CZ 1 1 10 8786 1 1 54 ARG H H 5.605 -1.973 -6.333 1.00 . A A . 54 ARG H 1 1 10 8787 1 1 54 ARG HA H 6.445 -1.086 -4.346 1.00 . A A . 54 ARG HA 1 1 10 8788 1 1 54 ARG HB2 H 8.880 -0.606 -4.602 1.00 . A A . 54 ARG HB2 1 1 10 8789 1 1 54 ARG HB3 H 8.383 -2.110 -5.377 1.00 . A A . 54 ARG HB3 1 1 10 8790 1 1 54 ARG HD2 H 10.794 0.176 -6.226 1.00 . A A . 54 ARG HD2 1 1 10 8791 1 1 54 ARG HD3 H 10.647 -1.578 -6.296 1.00 . A A . 54 ARG HD3 1 1 10 8792 1 1 54 ARG HE H 10.343 -0.150 -8.829 1.00 . A A . 54 ARG HE 1 1 10 8793 1 1 54 ARG HG2 H 8.413 -1.111 -7.551 1.00 . A A . 54 ARG HG2 1 1 10 8794 1 1 54 ARG HG3 H 8.558 0.513 -6.875 1.00 . A A . 54 ARG HG3 1 1 10 8795 1 1 54 ARG HH11 H 12.338 -1.927 -6.628 1.00 . A A . 54 ARG HH11 1 1 10 8796 1 1 54 ARG HH12 H 13.506 -2.368 -7.828 1.00 . A A . 54 ARG HH12 1 1 10 8797 1 1 54 ARG HH21 H 11.872 -0.728 -10.407 1.00 . A A . 54 ARG HH21 1 1 10 8798 1 1 54 ARG HH22 H 13.242 -1.690 -9.967 1.00 . A A . 54 ARG HH22 1 1 10 8799 1 1 54 ARG N N 6.056 -1.104 -6.384 1.00 . A A . 54 ARG N 1 1 10 8800 1 1 54 ARG NE N 10.851 -0.631 -8.142 1.00 . A A . 54 ARG NE 1 1 10 8801 1 1 54 ARG NH1 N 12.660 -1.900 -7.574 1.00 . A A . 54 ARG NH1 1 1 10 8802 1 1 54 ARG NH2 N 12.396 -1.221 -9.713 1.00 . A A . 54 ARG NH2 1 1 10 8803 1 1 54 ARG O O 7.725 1.579 -4.937 1.00 . A A . 54 ARG O 1 1 10 8804 1 1 55 CYS C C 5.361 3.271 -3.639 1.00 . A A . 55 CYS C 1 1 10 8805 1 1 55 CYS CA C 5.259 2.828 -5.095 1.00 . A A . 55 CYS CA 1 1 10 8806 1 1 55 CYS CB C 3.870 3.175 -5.638 1.00 . A A . 55 CYS CB 1 1 10 8807 1 1 55 CYS H H 4.736 0.791 -5.348 1.00 . A A . 55 CYS H 1 1 10 8808 1 1 55 CYS HA H 6.001 3.354 -5.675 1.00 . A A . 55 CYS HA 1 1 10 8809 1 1 55 CYS HB2 H 3.693 2.629 -6.553 1.00 . A A . 55 CYS HB2 1 1 10 8810 1 1 55 CYS HB3 H 3.121 2.908 -4.908 1.00 . A A . 55 CYS HB3 1 1 10 8811 1 1 55 CYS N N 5.496 1.393 -5.207 1.00 . A A . 55 CYS N 1 1 10 8812 1 1 55 CYS O O 5.754 4.402 -3.349 1.00 . A A . 55 CYS O 1 1 10 8813 1 1 55 CYS SG S 3.775 4.952 -5.972 1.00 . A A . 55 CYS SG 1 1 10 8814 1 1 56 ASN C C 6.485 2.476 -0.776 1.00 . A A . 56 ASN C 1 1 10 8815 1 1 56 ASN CA C 5.068 2.676 -1.304 1.00 . A A . 56 ASN CA 1 1 10 8816 1 1 56 ASN CB C 4.103 1.770 -0.536 1.00 . A A . 56 ASN CB 1 1 10 8817 1 1 56 ASN CG C 3.015 1.256 -1.471 1.00 . A A . 56 ASN CG 1 1 10 8818 1 1 56 ASN H H 4.705 1.485 -3.019 1.00 . A A . 56 ASN H 1 1 10 8819 1 1 56 ASN HA H 4.777 3.704 -1.152 1.00 . A A . 56 ASN HA 1 1 10 8820 1 1 56 ASN HB2 H 4.648 0.934 -0.125 1.00 . A A . 56 ASN HB2 1 1 10 8821 1 1 56 ASN HB3 H 3.648 2.330 0.267 1.00 . A A . 56 ASN HB3 1 1 10 8822 1 1 56 ASN HD21 H 1.525 1.881 -0.318 1.00 . A A . 56 ASN HD21 1 1 10 8823 1 1 56 ASN HD22 H 1.056 1.097 -1.748 1.00 . A A . 56 ASN HD22 1 1 10 8824 1 1 56 ASN N N 5.009 2.371 -2.728 1.00 . A A . 56 ASN N 1 1 10 8825 1 1 56 ASN ND2 N 1.761 1.426 -1.153 1.00 . A A . 56 ASN ND2 1 1 10 8826 1 1 56 ASN O O 6.682 1.901 0.295 1.00 . A A . 56 ASN O 1 1 10 8827 1 1 56 ASN OD1 O 3.315 0.684 -2.519 1.00 . A A . 56 ASN OD1 1 1 10 8828 1 1 57 LYS C C 9.216 1.345 -0.924 1.00 . A A . 57 LYS C 1 1 10 8829 1 1 57 LYS CA C 8.864 2.814 -1.132 1.00 . A A . 57 LYS CA 1 1 10 8830 1 1 57 LYS CB C 9.117 3.592 0.161 1.00 . A A . 57 LYS CB 1 1 10 8831 1 1 57 LYS CD C 8.883 5.890 1.116 1.00 . A A . 57 LYS CD 1 1 10 8832 1 1 57 LYS CE C 10.075 5.826 2.073 1.00 . A A . 57 LYS CE 1 1 10 8833 1 1 57 LYS CG C 9.198 5.087 -0.148 1.00 . A A . 57 LYS CG 1 1 10 8834 1 1 57 LYS H H 7.251 3.398 -2.379 1.00 . A A . 57 LYS H 1 1 10 8835 1 1 57 LYS HA H 9.493 3.218 -1.911 1.00 . A A . 57 LYS HA 1 1 10 8836 1 1 57 LYS HB2 H 8.310 3.409 0.856 1.00 . A A . 57 LYS HB2 1 1 10 8837 1 1 57 LYS HB3 H 10.049 3.267 0.599 1.00 . A A . 57 LYS HB3 1 1 10 8838 1 1 57 LYS HD2 H 8.691 6.920 0.849 1.00 . A A . 57 LYS HD2 1 1 10 8839 1 1 57 LYS HD3 H 8.012 5.475 1.600 1.00 . A A . 57 LYS HD3 1 1 10 8840 1 1 57 LYS HE2 H 10.972 6.122 1.552 1.00 . A A . 57 LYS HE2 1 1 10 8841 1 1 57 LYS HE3 H 9.905 6.494 2.905 1.00 . A A . 57 LYS HE3 1 1 10 8842 1 1 57 LYS HG2 H 10.193 5.330 -0.492 1.00 . A A . 57 LYS HG2 1 1 10 8843 1 1 57 LYS HG3 H 8.481 5.335 -0.917 1.00 . A A . 57 LYS HG3 1 1 10 8844 1 1 57 LYS HZ1 H 10.301 4.445 3.616 1.00 . A A . 57 LYS HZ1 1 1 10 8845 1 1 57 LYS HZ2 H 11.095 4.015 2.178 1.00 . A A . 57 LYS HZ2 1 1 10 8846 1 1 57 LYS HZ3 H 9.407 3.865 2.298 1.00 . A A . 57 LYS HZ3 1 1 10 8847 1 1 57 LYS N N 7.467 2.951 -1.534 1.00 . A A . 57 LYS N 1 1 10 8848 1 1 57 LYS NZ N 10.231 4.432 2.579 1.00 . A A . 57 LYS NZ 1 1 10 8849 1 1 57 LYS O O 8.525 0.695 -0.158 1.00 . A A . 57 LYS O 1 1 10 8850 1 1 57 LYS OXT O 10.171 0.893 -1.532 1.00 . A A . 57 LYS OXT 1 1 11 8851 1 1 1 LEU C C 1.574 -5.146 -8.006 1.00 . A A . 1 LEU C 1 1 11 8852 1 1 1 LEU CA C 0.994 -4.532 -9.277 1.00 . A A . 1 LEU CA 1 1 11 8853 1 1 1 LEU CB C -0.317 -5.234 -9.643 1.00 . A A . 1 LEU CB 1 1 11 8854 1 1 1 LEU CD1 C -1.708 -5.511 -11.699 1.00 . A A . 1 LEU CD1 1 1 11 8855 1 1 1 LEU CD2 C -1.997 -3.491 -10.260 1.00 . A A . 1 LEU CD2 1 1 11 8856 1 1 1 LEU CG C -0.985 -4.500 -10.807 1.00 . A A . 1 LEU CG 1 1 11 8857 1 1 1 LEU H1 H 2.378 -5.648 -10.362 1.00 . A A . 1 LEU H1 1 1 11 8858 1 1 1 LEU H2 H 2.728 -3.988 -10.293 1.00 . A A . 1 LEU H2 1 1 11 8859 1 1 1 LEU H3 H 1.484 -4.554 -11.301 1.00 . A A . 1 LEU H3 1 1 11 8860 1 1 1 LEU HA H 0.805 -3.482 -9.113 1.00 . A A . 1 LEU HA 1 1 11 8861 1 1 1 LEU HB2 H -0.109 -6.255 -9.931 1.00 . A A . 1 LEU HB2 1 1 11 8862 1 1 1 LEU HB3 H -0.978 -5.229 -8.789 1.00 . A A . 1 LEU HB3 1 1 11 8863 1 1 1 LEU HD11 H -2.522 -5.019 -12.211 1.00 . A A . 1 LEU HD11 1 1 11 8864 1 1 1 LEU HD12 H -2.099 -6.313 -11.091 1.00 . A A . 1 LEU HD12 1 1 11 8865 1 1 1 LEU HD13 H -1.016 -5.912 -12.424 1.00 . A A . 1 LEU HD13 1 1 11 8866 1 1 1 LEU HD21 H -2.982 -3.935 -10.256 1.00 . A A . 1 LEU HD21 1 1 11 8867 1 1 1 LEU HD22 H -2.002 -2.612 -10.887 1.00 . A A . 1 LEU HD22 1 1 11 8868 1 1 1 LEU HD23 H -1.722 -3.213 -9.254 1.00 . A A . 1 LEU HD23 1 1 11 8869 1 1 1 LEU HG H -0.232 -3.983 -11.385 1.00 . A A . 1 LEU HG 1 1 11 8870 1 1 1 LEU N N 1.969 -4.692 -10.393 1.00 . A A . 1 LEU N 1 1 11 8871 1 1 1 LEU O O 0.973 -6.036 -7.405 1.00 . A A . 1 LEU O 1 1 11 8872 1 1 2 LYS C C 3.743 -4.043 -5.446 1.00 . A A . 2 LYS C 1 1 11 8873 1 1 2 LYS CA C 3.397 -5.180 -6.403 1.00 . A A . 2 LYS CA 1 1 11 8874 1 1 2 LYS CB C 4.674 -5.932 -6.786 1.00 . A A . 2 LYS CB 1 1 11 8875 1 1 2 LYS CD C 6.181 -5.335 -8.693 1.00 . A A . 2 LYS CD 1 1 11 8876 1 1 2 LYS CE C 7.426 -4.532 -9.073 1.00 . A A . 2 LYS CE 1 1 11 8877 1 1 2 LYS CG C 5.724 -4.937 -7.290 1.00 . A A . 2 LYS CG 1 1 11 8878 1 1 2 LYS H H 3.182 -3.958 -8.122 1.00 . A A . 2 LYS H 1 1 11 8879 1 1 2 LYS HA H 2.726 -5.865 -5.907 1.00 . A A . 2 LYS HA 1 1 11 8880 1 1 2 LYS HB2 H 5.056 -6.454 -5.920 1.00 . A A . 2 LYS HB2 1 1 11 8881 1 1 2 LYS HB3 H 4.453 -6.644 -7.566 1.00 . A A . 2 LYS HB3 1 1 11 8882 1 1 2 LYS HD2 H 6.413 -6.391 -8.709 1.00 . A A . 2 LYS HD2 1 1 11 8883 1 1 2 LYS HD3 H 5.392 -5.129 -9.401 1.00 . A A . 2 LYS HD3 1 1 11 8884 1 1 2 LYS HE2 H 7.292 -4.101 -10.053 1.00 . A A . 2 LYS HE2 1 1 11 8885 1 1 2 LYS HE3 H 7.581 -3.745 -8.351 1.00 . A A . 2 LYS HE3 1 1 11 8886 1 1 2 LYS HG2 H 5.297 -3.945 -7.319 1.00 . A A . 2 LYS HG2 1 1 11 8887 1 1 2 LYS HG3 H 6.574 -4.942 -6.622 1.00 . A A . 2 LYS HG3 1 1 11 8888 1 1 2 LYS HZ1 H 8.852 -5.678 -10.067 1.00 . A A . 2 LYS HZ1 1 1 11 8889 1 1 2 LYS HZ2 H 8.393 -6.302 -8.555 1.00 . A A . 2 LYS HZ2 1 1 11 8890 1 1 2 LYS HZ3 H 9.420 -4.952 -8.644 1.00 . A A . 2 LYS HZ3 1 1 11 8891 1 1 2 LYS N N 2.747 -4.667 -7.604 1.00 . A A . 2 LYS N 1 1 11 8892 1 1 2 LYS NZ N 8.613 -5.434 -9.085 1.00 . A A . 2 LYS NZ 1 1 11 8893 1 1 2 LYS O O 3.906 -2.896 -5.861 1.00 . A A . 2 LYS O 1 1 11 8894 1 1 3 CYS C C 4.869 -4.042 -1.957 1.00 . A A . 3 CYS C 1 1 11 8895 1 1 3 CYS CA C 4.195 -3.377 -3.154 1.00 . A A . 3 CYS CA 1 1 11 8896 1 1 3 CYS CB C 2.933 -2.641 -2.695 1.00 . A A . 3 CYS CB 1 1 11 8897 1 1 3 CYS H H 3.724 -5.305 -3.893 1.00 . A A . 3 CYS H 1 1 11 8898 1 1 3 CYS HA H 4.878 -2.660 -3.584 1.00 . A A . 3 CYS HA 1 1 11 8899 1 1 3 CYS HB2 H 2.736 -2.876 -1.659 1.00 . A A . 3 CYS HB2 1 1 11 8900 1 1 3 CYS HB3 H 3.079 -1.576 -2.801 1.00 . A A . 3 CYS HB3 1 1 11 8901 1 1 3 CYS N N 3.860 -4.372 -4.165 1.00 . A A . 3 CYS N 1 1 11 8902 1 1 3 CYS O O 5.121 -5.247 -1.968 1.00 . A A . 3 CYS O 1 1 11 8903 1 1 3 CYS SG S 1.522 -3.159 -3.706 1.00 . A A . 3 CYS SG 1 1 11 8904 1 1 4 TYR C C 4.783 -3.995 1.374 1.00 . A A . 4 TYR C 1 1 11 8905 1 1 4 TYR CA C 5.805 -3.783 0.268 1.00 . A A . 4 TYR CA 1 1 11 8906 1 1 4 TYR CB C 6.893 -2.823 0.748 1.00 . A A . 4 TYR CB 1 1 11 8907 1 1 4 TYR CD1 C 8.949 -4.135 0.139 1.00 . A A . 4 TYR CD1 1 1 11 8908 1 1 4 TYR CD2 C 8.456 -2.107 -1.094 1.00 . A A . 4 TYR CD2 1 1 11 8909 1 1 4 TYR CE1 C 10.095 -4.330 -0.638 1.00 . A A . 4 TYR CE1 1 1 11 8910 1 1 4 TYR CE2 C 9.604 -2.301 -1.871 1.00 . A A . 4 TYR CE2 1 1 11 8911 1 1 4 TYR CG C 8.130 -3.024 -0.088 1.00 . A A . 4 TYR CG 1 1 11 8912 1 1 4 TYR CZ C 10.424 -3.414 -1.644 1.00 . A A . 4 TYR CZ 1 1 11 8913 1 1 4 TYR H H 4.937 -2.302 -0.971 1.00 . A A . 4 TYR H 1 1 11 8914 1 1 4 TYR HA H 6.261 -4.731 0.028 1.00 . A A . 4 TYR HA 1 1 11 8915 1 1 4 TYR HB2 H 6.546 -1.805 0.646 1.00 . A A . 4 TYR HB2 1 1 11 8916 1 1 4 TYR HB3 H 7.122 -3.024 1.783 1.00 . A A . 4 TYR HB3 1 1 11 8917 1 1 4 TYR HD1 H 8.694 -4.841 0.916 1.00 . A A . 4 TYR HD1 1 1 11 8918 1 1 4 TYR HD2 H 7.823 -1.249 -1.269 1.00 . A A . 4 TYR HD2 1 1 11 8919 1 1 4 TYR HE1 H 10.725 -5.189 -0.462 1.00 . A A . 4 TYR HE1 1 1 11 8920 1 1 4 TYR HE2 H 9.855 -1.593 -2.648 1.00 . A A . 4 TYR HE2 1 1 11 8921 1 1 4 TYR HH H 11.308 -4.128 -3.178 1.00 . A A . 4 TYR HH 1 1 11 8922 1 1 4 TYR N N 5.160 -3.253 -0.927 1.00 . A A . 4 TYR N 1 1 11 8923 1 1 4 TYR O O 4.446 -3.069 2.112 1.00 . A A . 4 TYR O 1 1 11 8924 1 1 4 TYR OH O 11.554 -3.606 -2.410 1.00 . A A . 4 TYR OH 1 1 11 8925 1 1 5 GLN C C 3.935 -6.205 3.704 1.00 . A A . 5 GLN C 1 1 11 8926 1 1 5 GLN CA C 3.291 -5.550 2.486 1.00 . A A . 5 GLN CA 1 1 11 8927 1 1 5 GLN CB C 2.245 -6.494 1.895 1.00 . A A . 5 GLN CB 1 1 11 8928 1 1 5 GLN CD C -0.216 -6.849 2.183 1.00 . A A . 5 GLN CD 1 1 11 8929 1 1 5 GLN CG C 1.117 -6.701 2.908 1.00 . A A . 5 GLN CG 1 1 11 8930 1 1 5 GLN H H 4.594 -5.911 0.846 1.00 . A A . 5 GLN H 1 1 11 8931 1 1 5 GLN HA H 2.799 -4.641 2.798 1.00 . A A . 5 GLN HA 1 1 11 8932 1 1 5 GLN HB2 H 1.843 -6.064 0.990 1.00 . A A . 5 GLN HB2 1 1 11 8933 1 1 5 GLN HB3 H 2.703 -7.445 1.670 1.00 . A A . 5 GLN HB3 1 1 11 8934 1 1 5 GLN HE21 H -1.289 -6.865 3.854 1.00 . A A . 5 GLN HE21 1 1 11 8935 1 1 5 GLN HE22 H -2.180 -7.009 2.417 1.00 . A A . 5 GLN HE22 1 1 11 8936 1 1 5 GLN HG2 H 1.313 -7.593 3.485 1.00 . A A . 5 GLN HG2 1 1 11 8937 1 1 5 GLN HG3 H 1.070 -5.849 3.570 1.00 . A A . 5 GLN HG3 1 1 11 8938 1 1 5 GLN N N 4.288 -5.219 1.472 1.00 . A A . 5 GLN N 1 1 11 8939 1 1 5 GLN NE2 N -1.320 -6.913 2.875 1.00 . A A . 5 GLN NE2 1 1 11 8940 1 1 5 GLN O O 3.446 -6.057 4.824 1.00 . A A . 5 GLN O 1 1 11 8941 1 1 5 GLN OE1 O -0.252 -6.908 0.954 1.00 . A A . 5 GLN OE1 1 1 11 8942 1 1 6 HIS C C 7.215 -7.448 4.474 1.00 . A A . 6 HIS C 1 1 11 8943 1 1 6 HIS CA C 5.703 -7.612 4.583 1.00 . A A . 6 HIS CA 1 1 11 8944 1 1 6 HIS CB C 5.352 -9.101 4.572 1.00 . A A . 6 HIS CB 1 1 11 8945 1 1 6 HIS CD2 C 3.069 -8.728 5.820 1.00 . A A . 6 HIS CD2 1 1 11 8946 1 1 6 HIS CE1 C 1.835 -10.043 4.619 1.00 . A A . 6 HIS CE1 1 1 11 8947 1 1 6 HIS CG C 3.886 -9.274 4.861 1.00 . A A . 6 HIS CG 1 1 11 8948 1 1 6 HIS H H 5.366 -7.028 2.572 1.00 . A A . 6 HIS H 1 1 11 8949 1 1 6 HIS HA H 5.370 -7.185 5.517 1.00 . A A . 6 HIS HA 1 1 11 8950 1 1 6 HIS HB2 H 5.579 -9.516 3.601 1.00 . A A . 6 HIS HB2 1 1 11 8951 1 1 6 HIS HB3 H 5.930 -9.612 5.326 1.00 . A A . 6 HIS HB3 1 1 11 8952 1 1 6 HIS HD1 H 3.360 -10.651 3.339 1.00 . A A . 6 HIS HD1 1 1 11 8953 1 1 6 HIS HD2 H 3.382 -8.026 6.577 1.00 . A A . 6 HIS HD2 1 1 11 8954 1 1 6 HIS HE1 H 0.989 -10.591 4.230 1.00 . A A . 6 HIS HE1 1 1 11 8955 1 1 6 HIS N N 5.022 -6.936 3.484 1.00 . A A . 6 HIS N 1 1 11 8956 1 1 6 HIS ND1 N 3.078 -10.110 4.107 1.00 . A A . 6 HIS ND1 1 1 11 8957 1 1 6 HIS NE2 N 1.774 -9.215 5.664 1.00 . A A . 6 HIS NE2 1 1 11 8958 1 1 6 HIS O O 7.965 -8.406 4.656 1.00 . A A . 6 HIS O 1 1 11 8959 1 1 7 GLY C C 9.569 -6.337 2.646 1.00 . A A . 7 GLY C 1 1 11 8960 1 1 7 GLY CA C 9.088 -5.967 4.042 1.00 . A A . 7 GLY CA 1 1 11 8961 1 1 7 GLY H H 7.016 -5.502 4.033 1.00 . A A . 7 GLY H 1 1 11 8962 1 1 7 GLY HA2 H 9.273 -4.917 4.218 1.00 . A A . 7 GLY HA2 1 1 11 8963 1 1 7 GLY HA3 H 9.628 -6.554 4.768 1.00 . A A . 7 GLY HA3 1 1 11 8964 1 1 7 GLY N N 7.659 -6.231 4.173 1.00 . A A . 7 GLY N 1 1 11 8965 1 1 7 GLY O O 10.396 -5.642 2.056 1.00 . A A . 7 GLY O 1 1 11 8966 1 1 8 LYS C C 8.427 -7.295 -0.236 1.00 . A A . 8 LYS C 1 1 11 8967 1 1 8 LYS CA C 9.395 -7.881 0.783 1.00 . A A . 8 LYS CA 1 1 11 8968 1 1 8 LYS CB C 9.357 -9.408 0.711 1.00 . A A . 8 LYS CB 1 1 11 8969 1 1 8 LYS CD C 10.349 -11.333 1.965 1.00 . A A . 8 LYS CD 1 1 11 8970 1 1 8 LYS CE C 10.904 -11.752 3.327 1.00 . A A . 8 LYS CE 1 1 11 8971 1 1 8 LYS CG C 9.623 -9.993 2.101 1.00 . A A . 8 LYS CG 1 1 11 8972 1 1 8 LYS H H 8.369 -7.938 2.633 1.00 . A A . 8 LYS H 1 1 11 8973 1 1 8 LYS HA H 10.395 -7.542 0.557 1.00 . A A . 8 LYS HA 1 1 11 8974 1 1 8 LYS HB2 H 8.385 -9.729 0.364 1.00 . A A . 8 LYS HB2 1 1 11 8975 1 1 8 LYS HB3 H 10.116 -9.755 0.026 1.00 . A A . 8 LYS HB3 1 1 11 8976 1 1 8 LYS HD2 H 9.656 -12.084 1.611 1.00 . A A . 8 LYS HD2 1 1 11 8977 1 1 8 LYS HD3 H 11.163 -11.234 1.262 1.00 . A A . 8 LYS HD3 1 1 11 8978 1 1 8 LYS HE2 H 11.456 -10.930 3.758 1.00 . A A . 8 LYS HE2 1 1 11 8979 1 1 8 LYS HE3 H 10.088 -12.020 3.982 1.00 . A A . 8 LYS HE3 1 1 11 8980 1 1 8 LYS HG2 H 10.235 -9.307 2.668 1.00 . A A . 8 LYS HG2 1 1 11 8981 1 1 8 LYS HG3 H 8.684 -10.145 2.611 1.00 . A A . 8 LYS HG3 1 1 11 8982 1 1 8 LYS HZ1 H 11.806 -13.494 4.026 1.00 . A A . 8 LYS HZ1 1 1 11 8983 1 1 8 LYS HZ2 H 12.778 -12.587 2.968 1.00 . A A . 8 LYS HZ2 1 1 11 8984 1 1 8 LYS HZ3 H 11.481 -13.504 2.362 1.00 . A A . 8 LYS HZ3 1 1 11 8985 1 1 8 LYS N N 9.031 -7.431 2.119 1.00 . A A . 8 LYS N 1 1 11 8986 1 1 8 LYS NZ N 11.810 -12.923 3.157 1.00 . A A . 8 LYS NZ 1 1 11 8987 1 1 8 LYS O O 7.524 -6.537 0.121 1.00 . A A . 8 LYS O 1 1 11 8988 1 1 9 VAL C C 6.665 -8.152 -2.906 1.00 . A A . 9 VAL C 1 1 11 8989 1 1 9 VAL CA C 7.739 -7.130 -2.550 1.00 . A A . 9 VAL CA 1 1 11 8990 1 1 9 VAL CB C 8.559 -6.793 -3.796 1.00 . A A . 9 VAL CB 1 1 11 8991 1 1 9 VAL CG1 C 8.025 -5.507 -4.426 1.00 . A A . 9 VAL CG1 1 1 11 8992 1 1 9 VAL CG2 C 10.026 -6.597 -3.401 1.00 . A A . 9 VAL CG2 1 1 11 8993 1 1 9 VAL H H 9.346 -8.249 -1.736 1.00 . A A . 9 VAL H 1 1 11 8994 1 1 9 VAL HA H 7.259 -6.229 -2.194 1.00 . A A . 9 VAL HA 1 1 11 8995 1 1 9 VAL HB H 8.481 -7.602 -4.507 1.00 . A A . 9 VAL HB 1 1 11 8996 1 1 9 VAL HG11 H 8.465 -5.375 -5.405 1.00 . A A . 9 VAL HG11 1 1 11 8997 1 1 9 VAL HG12 H 8.280 -4.665 -3.800 1.00 . A A . 9 VAL HG12 1 1 11 8998 1 1 9 VAL HG13 H 6.951 -5.572 -4.523 1.00 . A A . 9 VAL HG13 1 1 11 8999 1 1 9 VAL HG21 H 10.590 -6.271 -4.263 1.00 . A A . 9 VAL HG21 1 1 11 9000 1 1 9 VAL HG22 H 10.429 -7.531 -3.039 1.00 . A A . 9 VAL HG22 1 1 11 9001 1 1 9 VAL HG23 H 10.094 -5.851 -2.623 1.00 . A A . 9 VAL HG23 1 1 11 9002 1 1 9 VAL N N 8.613 -7.641 -1.502 1.00 . A A . 9 VAL N 1 1 11 9003 1 1 9 VAL O O 6.931 -9.134 -3.598 1.00 . A A . 9 VAL O 1 1 11 9004 1 1 10 VAL C C 3.615 -8.382 -3.979 1.00 . A A . 10 VAL C 1 1 11 9005 1 1 10 VAL CA C 4.335 -8.808 -2.705 1.00 . A A . 10 VAL CA 1 1 11 9006 1 1 10 VAL CB C 3.353 -8.801 -1.534 1.00 . A A . 10 VAL CB 1 1 11 9007 1 1 10 VAL CG1 C 4.022 -9.416 -0.303 1.00 . A A . 10 VAL CG1 1 1 11 9008 1 1 10 VAL CG2 C 2.941 -7.360 -1.224 1.00 . A A . 10 VAL CG2 1 1 11 9009 1 1 10 VAL H H 5.296 -7.106 -1.886 1.00 . A A . 10 VAL H 1 1 11 9010 1 1 10 VAL HA H 4.718 -9.809 -2.835 1.00 . A A . 10 VAL HA 1 1 11 9011 1 1 10 VAL HB H 2.478 -9.379 -1.795 1.00 . A A . 10 VAL HB 1 1 11 9012 1 1 10 VAL HG11 H 3.273 -9.624 0.448 1.00 . A A . 10 VAL HG11 1 1 11 9013 1 1 10 VAL HG12 H 4.749 -8.723 0.096 1.00 . A A . 10 VAL HG12 1 1 11 9014 1 1 10 VAL HG13 H 4.516 -10.334 -0.583 1.00 . A A . 10 VAL HG13 1 1 11 9015 1 1 10 VAL HG21 H 3.482 -7.008 -0.357 1.00 . A A . 10 VAL HG21 1 1 11 9016 1 1 10 VAL HG22 H 1.880 -7.322 -1.026 1.00 . A A . 10 VAL HG22 1 1 11 9017 1 1 10 VAL HG23 H 3.172 -6.730 -2.071 1.00 . A A . 10 VAL HG23 1 1 11 9018 1 1 10 VAL N N 5.449 -7.908 -2.429 1.00 . A A . 10 VAL N 1 1 11 9019 1 1 10 VAL O O 3.604 -7.203 -4.333 1.00 . A A . 10 VAL O 1 1 11 9020 1 1 11 THR C C 0.791 -9.054 -5.664 1.00 . A A . 11 THR C 1 1 11 9021 1 1 11 THR CA C 2.299 -9.055 -5.901 1.00 . A A . 11 THR CA 1 1 11 9022 1 1 11 THR CB C 2.658 -10.092 -6.968 1.00 . A A . 11 THR CB 1 1 11 9023 1 1 11 THR CG2 C 2.842 -9.396 -8.317 1.00 . A A . 11 THR CG2 1 1 11 9024 1 1 11 THR H H 3.057 -10.270 -4.340 1.00 . A A . 11 THR H 1 1 11 9025 1 1 11 THR HA H 2.597 -8.078 -6.253 1.00 . A A . 11 THR HA 1 1 11 9026 1 1 11 THR HB H 1.867 -10.819 -7.048 1.00 . A A . 11 THR HB 1 1 11 9027 1 1 11 THR HG1 H 4.385 -10.879 -7.397 1.00 . A A . 11 THR HG1 1 1 11 9028 1 1 11 THR HG21 H 3.657 -8.689 -8.251 1.00 . A A . 11 THR HG21 1 1 11 9029 1 1 11 THR HG22 H 1.934 -8.875 -8.581 1.00 . A A . 11 THR HG22 1 1 11 9030 1 1 11 THR HG23 H 3.066 -10.133 -9.075 1.00 . A A . 11 THR HG23 1 1 11 9031 1 1 11 THR N N 3.015 -9.347 -4.667 1.00 . A A . 11 THR N 1 1 11 9032 1 1 11 THR O O 0.069 -9.904 -6.185 1.00 . A A . 11 THR O 1 1 11 9033 1 1 11 THR OG1 O 3.865 -10.745 -6.601 1.00 . A A . 11 THR OG1 1 1 11 9034 1 1 12 CYS C C -1.919 -8.182 -5.856 1.00 . A A . 12 CYS C 1 1 11 9035 1 1 12 CYS CA C -1.104 -7.988 -4.582 1.00 . A A . 12 CYS CA 1 1 11 9036 1 1 12 CYS CB C -1.414 -6.620 -3.970 1.00 . A A . 12 CYS CB 1 1 11 9037 1 1 12 CYS H H 0.941 -7.438 -4.490 1.00 . A A . 12 CYS H 1 1 11 9038 1 1 12 CYS HA H -1.374 -8.757 -3.873 1.00 . A A . 12 CYS HA 1 1 11 9039 1 1 12 CYS HB2 H -1.595 -5.905 -4.759 1.00 . A A . 12 CYS HB2 1 1 11 9040 1 1 12 CYS HB3 H -2.290 -6.695 -3.343 1.00 . A A . 12 CYS HB3 1 1 11 9041 1 1 12 CYS N N 0.320 -8.091 -4.877 1.00 . A A . 12 CYS N 1 1 11 9042 1 1 12 CYS O O -1.641 -7.559 -6.881 1.00 . A A . 12 CYS O 1 1 11 9043 1 1 12 CYS SG S -0.003 -6.076 -2.973 1.00 . A A . 12 CYS SG 1 1 11 9044 1 1 13 HIS C C -5.124 -9.849 -6.536 1.00 . A A . 13 HIS C 1 1 11 9045 1 1 13 HIS CA C -3.753 -9.327 -6.957 1.00 . A A . 13 HIS CA 1 1 11 9046 1 1 13 HIS CB C -3.068 -10.362 -7.852 1.00 . A A . 13 HIS CB 1 1 11 9047 1 1 13 HIS CD2 C -3.113 -8.792 -9.957 1.00 . A A . 13 HIS CD2 1 1 11 9048 1 1 13 HIS CE1 C -3.725 -10.258 -11.430 1.00 . A A . 13 HIS CE1 1 1 11 9049 1 1 13 HIS CG C -3.258 -9.985 -9.295 1.00 . A A . 13 HIS CG 1 1 11 9050 1 1 13 HIS H H -3.092 -9.531 -4.953 1.00 . A A . 13 HIS H 1 1 11 9051 1 1 13 HIS HA H -3.881 -8.414 -7.518 1.00 . A A . 13 HIS HA 1 1 11 9052 1 1 13 HIS HB2 H -2.013 -10.391 -7.624 1.00 . A A . 13 HIS HB2 1 1 11 9053 1 1 13 HIS HB3 H -3.502 -11.335 -7.674 1.00 . A A . 13 HIS HB3 1 1 11 9054 1 1 13 HIS HD1 H -3.835 -11.857 -10.101 1.00 . A A . 13 HIS HD1 1 1 11 9055 1 1 13 HIS HD2 H -2.816 -7.859 -9.500 1.00 . A A . 13 HIS HD2 1 1 11 9056 1 1 13 HIS HE1 H -4.009 -10.725 -12.360 1.00 . A A . 13 HIS HE1 1 1 11 9057 1 1 13 HIS N N -2.918 -9.056 -5.793 1.00 . A A . 13 HIS N 1 1 11 9058 1 1 13 HIS ND1 N -3.649 -10.906 -10.253 1.00 . A A . 13 HIS ND1 1 1 11 9059 1 1 13 HIS NE2 N -3.409 -8.967 -11.306 1.00 . A A . 13 HIS NE2 1 1 11 9060 1 1 13 HIS O O -5.583 -9.593 -5.423 1.00 . A A . 13 HIS O 1 1 11 9061 1 1 14 ARG C C -8.104 -10.027 -6.929 1.00 . A A . 14 ARG C 1 1 11 9062 1 1 14 ARG CA C -7.086 -11.141 -7.156 1.00 . A A . 14 ARG CA 1 1 11 9063 1 1 14 ARG CB C -7.022 -12.037 -5.918 1.00 . A A . 14 ARG CB 1 1 11 9064 1 1 14 ARG CD C -8.167 -14.104 -5.107 1.00 . A A . 14 ARG CD 1 1 11 9065 1 1 14 ARG CG C -8.378 -12.713 -5.706 1.00 . A A . 14 ARG CG 1 1 11 9066 1 1 14 ARG CZ C -9.473 -15.767 -3.915 1.00 . A A . 14 ARG CZ 1 1 11 9067 1 1 14 ARG H H -5.351 -10.753 -8.307 1.00 . A A . 14 ARG H 1 1 11 9068 1 1 14 ARG HA H -7.403 -11.735 -7.999 1.00 . A A . 14 ARG HA 1 1 11 9069 1 1 14 ARG HB2 H -6.261 -12.792 -6.060 1.00 . A A . 14 ARG HB2 1 1 11 9070 1 1 14 ARG HB3 H -6.780 -11.441 -5.052 1.00 . A A . 14 ARG HB3 1 1 11 9071 1 1 14 ARG HD2 H -7.966 -14.808 -5.900 1.00 . A A . 14 ARG HD2 1 1 11 9072 1 1 14 ARG HD3 H -7.324 -14.078 -4.432 1.00 . A A . 14 ARG HD3 1 1 11 9073 1 1 14 ARG HE H -10.086 -13.888 -4.233 1.00 . A A . 14 ARG HE 1 1 11 9074 1 1 14 ARG HG2 H -8.976 -12.116 -5.032 1.00 . A A . 14 ARG HG2 1 1 11 9075 1 1 14 ARG HG3 H -8.886 -12.804 -6.654 1.00 . A A . 14 ARG HG3 1 1 11 9076 1 1 14 ARG HH11 H -7.686 -16.352 -4.600 1.00 . A A . 14 ARG HH11 1 1 11 9077 1 1 14 ARG HH12 H -8.596 -17.560 -3.756 1.00 . A A . 14 ARG HH12 1 1 11 9078 1 1 14 ARG HH21 H -11.288 -15.467 -3.123 1.00 . A A . 14 ARG HH21 1 1 11 9079 1 1 14 ARG HH22 H -10.635 -17.058 -2.919 1.00 . A A . 14 ARG HH22 1 1 11 9080 1 1 14 ARG N N -5.769 -10.583 -7.437 1.00 . A A . 14 ARG N 1 1 11 9081 1 1 14 ARG NE N -9.359 -14.528 -4.381 1.00 . A A . 14 ARG NE 1 1 11 9082 1 1 14 ARG NH1 N -8.510 -16.626 -4.105 1.00 . A A . 14 ARG NH1 1 1 11 9083 1 1 14 ARG NH2 N -10.549 -16.125 -3.268 1.00 . A A . 14 ARG NH2 1 1 11 9084 1 1 14 ARG O O -9.297 -10.285 -6.771 1.00 . A A . 14 ARG O 1 1 11 9085 1 1 15 ASP C C -7.683 -6.402 -6.363 1.00 . A A . 15 ASP C 1 1 11 9086 1 1 15 ASP CA C -8.499 -7.643 -6.705 1.00 . A A . 15 ASP CA 1 1 11 9087 1 1 15 ASP CB C -9.485 -7.939 -5.572 1.00 . A A . 15 ASP CB 1 1 11 9088 1 1 15 ASP CG C -8.859 -8.912 -4.580 1.00 . A A . 15 ASP CG 1 1 11 9089 1 1 15 ASP H H -6.662 -8.643 -7.045 1.00 . A A . 15 ASP H 1 1 11 9090 1 1 15 ASP HA H -9.055 -7.458 -7.612 1.00 . A A . 15 ASP HA 1 1 11 9091 1 1 15 ASP HB2 H -9.735 -7.019 -5.065 1.00 . A A . 15 ASP HB2 1 1 11 9092 1 1 15 ASP HB3 H -10.382 -8.377 -5.984 1.00 . A A . 15 ASP HB3 1 1 11 9093 1 1 15 ASP N N -7.623 -8.789 -6.913 1.00 . A A . 15 ASP N 1 1 11 9094 1 1 15 ASP O O -7.956 -5.310 -6.860 1.00 . A A . 15 ASP O 1 1 11 9095 1 1 15 ASP OD1 O -7.645 -9.034 -4.584 1.00 . A A . 15 ASP OD1 1 1 11 9096 1 1 15 ASP OD2 O -9.603 -9.522 -3.828 1.00 . A A . 15 ASP OD2 1 1 11 9097 1 1 16 MET C C -5.023 -4.954 -6.297 1.00 . A A . 16 MET C 1 1 11 9098 1 1 16 MET CA C -5.824 -5.474 -5.108 1.00 . A A . 16 MET CA 1 1 11 9099 1 1 16 MET CB C -4.868 -5.940 -4.012 1.00 . A A . 16 MET CB 1 1 11 9100 1 1 16 MET CE C -5.694 -7.833 -0.469 1.00 . A A . 16 MET CE 1 1 11 9101 1 1 16 MET CG C -5.672 -6.511 -2.842 1.00 . A A . 16 MET CG 1 1 11 9102 1 1 16 MET H H -6.506 -7.473 -5.147 1.00 . A A . 16 MET H 1 1 11 9103 1 1 16 MET HA H -6.439 -4.677 -4.720 1.00 . A A . 16 MET HA 1 1 11 9104 1 1 16 MET HB2 H -4.212 -6.703 -4.406 1.00 . A A . 16 MET HB2 1 1 11 9105 1 1 16 MET HB3 H -4.282 -5.105 -3.668 1.00 . A A . 16 MET HB3 1 1 11 9106 1 1 16 MET HE1 H -5.641 -8.833 -0.062 1.00 . A A . 16 MET HE1 1 1 11 9107 1 1 16 MET HE2 H -6.718 -7.603 -0.716 1.00 . A A . 16 MET HE2 1 1 11 9108 1 1 16 MET HE3 H -5.334 -7.121 0.261 1.00 . A A . 16 MET HE3 1 1 11 9109 1 1 16 MET HG2 H -5.941 -5.713 -2.167 1.00 . A A . 16 MET HG2 1 1 11 9110 1 1 16 MET HG3 H -6.568 -6.982 -3.218 1.00 . A A . 16 MET HG3 1 1 11 9111 1 1 16 MET N N -6.678 -6.580 -5.512 1.00 . A A . 16 MET N 1 1 11 9112 1 1 16 MET O O -4.070 -5.594 -6.742 1.00 . A A . 16 MET O 1 1 11 9113 1 1 16 MET SD S -4.672 -7.736 -1.960 1.00 . A A . 16 MET SD 1 1 11 9114 1 1 17 LYS C C -4.077 -1.878 -7.559 1.00 . A A . 17 LYS C 1 1 11 9115 1 1 17 LYS CA C -4.726 -3.203 -7.949 1.00 . A A . 17 LYS CA 1 1 11 9116 1 1 17 LYS CB C -5.713 -2.975 -9.096 1.00 . A A . 17 LYS CB 1 1 11 9117 1 1 17 LYS CD C -6.797 -4.213 -10.980 1.00 . A A . 17 LYS CD 1 1 11 9118 1 1 17 LYS CE C -7.481 -5.521 -11.381 1.00 . A A . 17 LYS CE 1 1 11 9119 1 1 17 LYS CG C -6.305 -4.317 -9.534 1.00 . A A . 17 LYS CG 1 1 11 9120 1 1 17 LYS H H -6.184 -3.327 -6.416 1.00 . A A . 17 LYS H 1 1 11 9121 1 1 17 LYS HA H -3.957 -3.884 -8.283 1.00 . A A . 17 LYS HA 1 1 11 9122 1 1 17 LYS HB2 H -6.508 -2.323 -8.762 1.00 . A A . 17 LYS HB2 1 1 11 9123 1 1 17 LYS HB3 H -5.200 -2.521 -9.929 1.00 . A A . 17 LYS HB3 1 1 11 9124 1 1 17 LYS HD2 H -7.502 -3.397 -11.061 1.00 . A A . 17 LYS HD2 1 1 11 9125 1 1 17 LYS HD3 H -5.959 -4.031 -11.635 1.00 . A A . 17 LYS HD3 1 1 11 9126 1 1 17 LYS HE2 H -6.980 -6.350 -10.906 1.00 . A A . 17 LYS HE2 1 1 11 9127 1 1 17 LYS HE3 H -8.515 -5.498 -11.070 1.00 . A A . 17 LYS HE3 1 1 11 9128 1 1 17 LYS HG2 H -5.545 -5.083 -9.467 1.00 . A A . 17 LYS HG2 1 1 11 9129 1 1 17 LYS HG3 H -7.133 -4.573 -8.892 1.00 . A A . 17 LYS HG3 1 1 11 9130 1 1 17 LYS HZ1 H -6.574 -5.192 -13.228 1.00 . A A . 17 LYS HZ1 1 1 11 9131 1 1 17 LYS HZ2 H -8.269 -5.279 -13.294 1.00 . A A . 17 LYS HZ2 1 1 11 9132 1 1 17 LYS HZ3 H -7.351 -6.694 -13.097 1.00 . A A . 17 LYS HZ3 1 1 11 9133 1 1 17 LYS N N -5.417 -3.793 -6.810 1.00 . A A . 17 LYS N 1 1 11 9134 1 1 17 LYS NZ N -7.413 -5.683 -12.862 1.00 . A A . 17 LYS NZ 1 1 11 9135 1 1 17 LYS O O -3.638 -1.115 -8.420 1.00 . A A . 17 LYS O 1 1 11 9136 1 1 18 PHE C C -2.742 -0.601 -4.420 1.00 . A A . 18 PHE C 1 1 11 9137 1 1 18 PHE CA C -3.419 -0.377 -5.767 1.00 . A A . 18 PHE CA 1 1 11 9138 1 1 18 PHE CB C -4.493 0.702 -5.618 1.00 . A A . 18 PHE CB 1 1 11 9139 1 1 18 PHE CD1 C -6.158 0.088 -7.409 1.00 . A A . 18 PHE CD1 1 1 11 9140 1 1 18 PHE CD2 C -4.759 2.041 -7.737 1.00 . A A . 18 PHE CD2 1 1 11 9141 1 1 18 PHE CE1 C -6.768 0.319 -8.648 1.00 . A A . 18 PHE CE1 1 1 11 9142 1 1 18 PHE CE2 C -5.369 2.271 -8.975 1.00 . A A . 18 PHE CE2 1 1 11 9143 1 1 18 PHE CG C -5.152 0.949 -6.954 1.00 . A A . 18 PHE CG 1 1 11 9144 1 1 18 PHE CZ C -6.374 1.410 -9.431 1.00 . A A . 18 PHE CZ 1 1 11 9145 1 1 18 PHE H H -4.383 -2.257 -5.617 1.00 . A A . 18 PHE H 1 1 11 9146 1 1 18 PHE HA H -2.681 -0.035 -6.477 1.00 . A A . 18 PHE HA 1 1 11 9147 1 1 18 PHE HB2 H -5.235 0.373 -4.906 1.00 . A A . 18 PHE HB2 1 1 11 9148 1 1 18 PHE HB3 H -4.039 1.616 -5.268 1.00 . A A . 18 PHE HB3 1 1 11 9149 1 1 18 PHE HD1 H -6.461 -0.754 -6.806 1.00 . A A . 18 PHE HD1 1 1 11 9150 1 1 18 PHE HD2 H -3.984 2.707 -7.385 1.00 . A A . 18 PHE HD2 1 1 11 9151 1 1 18 PHE HE1 H -7.544 -0.346 -9.000 1.00 . A A . 18 PHE HE1 1 1 11 9152 1 1 18 PHE HE2 H -5.065 3.115 -9.579 1.00 . A A . 18 PHE HE2 1 1 11 9153 1 1 18 PHE HZ H -6.845 1.587 -10.387 1.00 . A A . 18 PHE HZ 1 1 11 9154 1 1 18 PHE N N -4.018 -1.612 -6.258 1.00 . A A . 18 PHE N 1 1 11 9155 1 1 18 PHE O O -3.272 -1.298 -3.555 1.00 . A A . 18 PHE O 1 1 11 9156 1 1 19 CYS C C -1.076 1.138 -2.154 1.00 . A A . 19 CYS C 1 1 11 9157 1 1 19 CYS CA C -0.844 -0.111 -2.990 1.00 . A A . 19 CYS CA 1 1 11 9158 1 1 19 CYS CB C 0.653 -0.283 -3.259 1.00 . A A . 19 CYS CB 1 1 11 9159 1 1 19 CYS H H -1.211 0.565 -4.962 1.00 . A A . 19 CYS H 1 1 11 9160 1 1 19 CYS HA H -1.208 -0.972 -2.450 1.00 . A A . 19 CYS HA 1 1 11 9161 1 1 19 CYS HB2 H 1.082 0.670 -3.529 1.00 . A A . 19 CYS HB2 1 1 11 9162 1 1 19 CYS HB3 H 1.137 -0.655 -2.367 1.00 . A A . 19 CYS HB3 1 1 11 9163 1 1 19 CYS N N -1.577 0.010 -4.243 1.00 . A A . 19 CYS N 1 1 11 9164 1 1 19 CYS O O -1.171 2.241 -2.692 1.00 . A A . 19 CYS O 1 1 11 9165 1 1 19 CYS SG S 0.898 -1.461 -4.614 1.00 . A A . 19 CYS SG 1 1 11 9166 1 1 20 TYR C C -0.426 2.179 1.166 1.00 . A A . 20 TYR C 1 1 11 9167 1 1 20 TYR CA C -1.427 2.117 0.021 1.00 . A A . 20 TYR CA 1 1 11 9168 1 1 20 TYR CB C -2.846 2.056 0.585 1.00 . A A . 20 TYR CB 1 1 11 9169 1 1 20 TYR CD1 C -2.394 1.399 2.975 1.00 . A A . 20 TYR CD1 1 1 11 9170 1 1 20 TYR CD2 C -3.486 -0.199 1.515 1.00 . A A . 20 TYR CD2 1 1 11 9171 1 1 20 TYR CE1 C -2.456 0.479 4.028 1.00 . A A . 20 TYR CE1 1 1 11 9172 1 1 20 TYR CE2 C -3.547 -1.119 2.567 1.00 . A A . 20 TYR CE2 1 1 11 9173 1 1 20 TYR CG C -2.908 1.060 1.718 1.00 . A A . 20 TYR CG 1 1 11 9174 1 1 20 TYR CZ C -3.033 -0.781 3.825 1.00 . A A . 20 TYR CZ 1 1 11 9175 1 1 20 TYR H H -1.116 0.074 -0.455 1.00 . A A . 20 TYR H 1 1 11 9176 1 1 20 TYR HA H -1.333 3.015 -0.569 1.00 . A A . 20 TYR HA 1 1 11 9177 1 1 20 TYR HB2 H -3.130 3.032 0.948 1.00 . A A . 20 TYR HB2 1 1 11 9178 1 1 20 TYR HB3 H -3.524 1.753 -0.194 1.00 . A A . 20 TYR HB3 1 1 11 9179 1 1 20 TYR HD1 H -1.948 2.370 3.132 1.00 . A A . 20 TYR HD1 1 1 11 9180 1 1 20 TYR HD2 H -3.883 -0.461 0.544 1.00 . A A . 20 TYR HD2 1 1 11 9181 1 1 20 TYR HE1 H -2.059 0.740 4.998 1.00 . A A . 20 TYR HE1 1 1 11 9182 1 1 20 TYR HE2 H -3.992 -2.092 2.410 1.00 . A A . 20 TYR HE2 1 1 11 9183 1 1 20 TYR HH H -2.255 -2.151 4.904 1.00 . A A . 20 TYR HH 1 1 11 9184 1 1 20 TYR N N -1.186 0.972 -0.842 1.00 . A A . 20 TYR N 1 1 11 9185 1 1 20 TYR O O 0.012 1.156 1.689 1.00 . A A . 20 TYR O 1 1 11 9186 1 1 20 TYR OH O -3.095 -1.688 4.863 1.00 . A A . 20 TYR OH 1 1 11 9187 1 1 21 HIS C C 0.145 4.372 3.769 1.00 . A A . 21 HIS C 1 1 11 9188 1 1 21 HIS CA C 0.849 3.632 2.639 1.00 . A A . 21 HIS CA 1 1 11 9189 1 1 21 HIS CB C 2.041 4.455 2.145 1.00 . A A . 21 HIS CB 1 1 11 9190 1 1 21 HIS CD2 C 3.219 4.641 4.486 1.00 . A A . 21 HIS CD2 1 1 11 9191 1 1 21 HIS CE1 C 5.193 3.971 3.899 1.00 . A A . 21 HIS CE1 1 1 11 9192 1 1 21 HIS CG C 3.162 4.366 3.143 1.00 . A A . 21 HIS CG 1 1 11 9193 1 1 21 HIS H H -0.488 4.169 1.088 1.00 . A A . 21 HIS H 1 1 11 9194 1 1 21 HIS HA H 1.205 2.680 3.007 1.00 . A A . 21 HIS HA 1 1 11 9195 1 1 21 HIS HB2 H 2.374 4.069 1.193 1.00 . A A . 21 HIS HB2 1 1 11 9196 1 1 21 HIS HB3 H 1.742 5.487 2.031 1.00 . A A . 21 HIS HB3 1 1 11 9197 1 1 21 HIS HD1 H 4.725 3.668 1.895 1.00 . A A . 21 HIS HD1 1 1 11 9198 1 1 21 HIS HD2 H 2.394 4.999 5.084 1.00 . A A . 21 HIS HD2 1 1 11 9199 1 1 21 HIS HE1 H 6.236 3.690 3.926 1.00 . A A . 21 HIS HE1 1 1 11 9200 1 1 21 HIS N N -0.087 3.402 1.547 1.00 . A A . 21 HIS N 1 1 11 9201 1 1 21 HIS ND1 N 4.433 3.941 2.790 1.00 . A A . 21 HIS ND1 1 1 11 9202 1 1 21 HIS NE2 N 4.502 4.391 4.962 1.00 . A A . 21 HIS NE2 1 1 11 9203 1 1 21 HIS O O 0.088 5.601 3.779 1.00 . A A . 21 HIS O 1 1 11 9204 1 1 22 ASN C C -0.172 4.781 6.866 1.00 . A A . 22 ASN C 1 1 11 9205 1 1 22 ASN CA C -1.131 4.212 5.826 1.00 . A A . 22 ASN CA 1 1 11 9206 1 1 22 ASN CB C -2.031 3.165 6.483 1.00 . A A . 22 ASN CB 1 1 11 9207 1 1 22 ASN CG C -2.560 3.693 7.812 1.00 . A A . 22 ASN CG 1 1 11 9208 1 1 22 ASN H H -0.344 2.638 4.642 1.00 . A A . 22 ASN H 1 1 11 9209 1 1 22 ASN HA H -1.750 5.011 5.450 1.00 . A A . 22 ASN HA 1 1 11 9210 1 1 22 ASN HB2 H -2.862 2.945 5.828 1.00 . A A . 22 ASN HB2 1 1 11 9211 1 1 22 ASN HB3 H -1.464 2.263 6.658 1.00 . A A . 22 ASN HB3 1 1 11 9212 1 1 22 ASN HD21 H -3.211 1.921 8.426 1.00 . A A . 22 ASN HD21 1 1 11 9213 1 1 22 ASN HD22 H -3.470 3.203 9.507 1.00 . A A . 22 ASN HD22 1 1 11 9214 1 1 22 ASN N N -0.410 3.615 4.709 1.00 . A A . 22 ASN N 1 1 11 9215 1 1 22 ASN ND2 N -3.127 2.871 8.651 1.00 . A A . 22 ASN ND2 1 1 11 9216 1 1 22 ASN O O 0.630 4.054 7.453 1.00 . A A . 22 ASN O 1 1 11 9217 1 1 22 ASN OD1 O -2.454 4.888 8.093 1.00 . A A . 22 ASN OD1 1 1 11 9218 1 1 23 THR C C -0.203 6.926 9.385 1.00 . A A . 23 THR C 1 1 11 9219 1 1 23 THR CA C 0.568 6.746 8.083 1.00 . A A . 23 THR CA 1 1 11 9220 1 1 23 THR CB C 1.018 8.112 7.559 1.00 . A A . 23 THR CB 1 1 11 9221 1 1 23 THR CG2 C 1.547 7.965 6.131 1.00 . A A . 23 THR CG2 1 1 11 9222 1 1 23 THR H H -0.945 6.608 6.609 1.00 . A A . 23 THR H 1 1 11 9223 1 1 23 THR HA H 1.439 6.135 8.269 1.00 . A A . 23 THR HA 1 1 11 9224 1 1 23 THR HB H 1.803 8.499 8.191 1.00 . A A . 23 THR HB 1 1 11 9225 1 1 23 THR HG1 H -0.624 8.822 6.796 1.00 . A A . 23 THR HG1 1 1 11 9226 1 1 23 THR HG21 H 0.769 7.561 5.499 1.00 . A A . 23 THR HG21 1 1 11 9227 1 1 23 THR HG22 H 2.396 7.297 6.129 1.00 . A A . 23 THR HG22 1 1 11 9228 1 1 23 THR HG23 H 1.848 8.932 5.759 1.00 . A A . 23 THR HG23 1 1 11 9229 1 1 23 THR N N -0.278 6.084 7.099 1.00 . A A . 23 THR N 1 1 11 9230 1 1 23 THR O O 0.383 7.172 10.439 1.00 . A A . 23 THR O 1 1 11 9231 1 1 23 THR OG1 O -0.084 9.007 7.568 1.00 . A A . 23 THR OG1 1 1 11 9232 1 1 24 GLY C C -1.928 8.119 11.335 1.00 . A A . 24 GLY C 1 1 11 9233 1 1 24 GLY CA C -2.378 6.944 10.475 1.00 . A A . 24 GLY CA 1 1 11 9234 1 1 24 GLY H H -1.936 6.600 8.430 1.00 . A A . 24 GLY H 1 1 11 9235 1 1 24 GLY HA2 H -3.397 7.109 10.154 1.00 . A A . 24 GLY HA2 1 1 11 9236 1 1 24 GLY HA3 H -2.332 6.039 11.061 1.00 . A A . 24 GLY HA3 1 1 11 9237 1 1 24 GLY N N -1.526 6.798 9.300 1.00 . A A . 24 GLY N 1 1 11 9238 1 1 24 GLY O O -1.128 8.948 10.904 1.00 . A A . 24 GLY O 1 1 11 9239 1 1 25 MET C C -0.658 9.098 13.960 1.00 . A A . 25 MET C 1 1 11 9240 1 1 25 MET CA C -2.096 9.258 13.475 1.00 . A A . 25 MET CA 1 1 11 9241 1 1 25 MET CB C -3.048 9.254 14.673 1.00 . A A . 25 MET CB 1 1 11 9242 1 1 25 MET CE C -6.789 7.824 14.739 1.00 . A A . 25 MET CE 1 1 11 9243 1 1 25 MET CG C -4.109 8.169 14.478 1.00 . A A . 25 MET CG 1 1 11 9244 1 1 25 MET H H -3.082 7.491 12.847 1.00 . A A . 25 MET H 1 1 11 9245 1 1 25 MET HA H -2.188 10.201 12.959 1.00 . A A . 25 MET HA 1 1 11 9246 1 1 25 MET HB2 H -2.489 9.054 15.577 1.00 . A A . 25 MET HB2 1 1 11 9247 1 1 25 MET HB3 H -3.530 10.216 14.753 1.00 . A A . 25 MET HB3 1 1 11 9248 1 1 25 MET HE1 H -7.245 8.697 14.292 1.00 . A A . 25 MET HE1 1 1 11 9249 1 1 25 MET HE2 H -7.514 7.318 15.355 1.00 . A A . 25 MET HE2 1 1 11 9250 1 1 25 MET HE3 H -6.448 7.153 13.962 1.00 . A A . 25 MET HE3 1 1 11 9251 1 1 25 MET HG2 H -4.561 8.279 13.503 1.00 . A A . 25 MET HG2 1 1 11 9252 1 1 25 MET HG3 H -3.647 7.196 14.553 1.00 . A A . 25 MET HG3 1 1 11 9253 1 1 25 MET N N -2.449 8.181 12.557 1.00 . A A . 25 MET N 1 1 11 9254 1 1 25 MET O O -0.034 8.057 13.756 1.00 . A A . 25 MET O 1 1 11 9255 1 1 25 MET SD S -5.381 8.335 15.755 1.00 . A A . 25 MET SD 1 1 11 9256 1 1 26 PRO C C 1.606 8.774 15.803 1.00 . A A . 26 PRO C 1 1 11 9257 1 1 26 PRO CA C 1.261 10.097 15.123 1.00 . A A . 26 PRO CA 1 1 11 9258 1 1 26 PRO CB C 1.270 11.248 16.127 1.00 . A A . 26 PRO CB 1 1 11 9259 1 1 26 PRO CD C -0.811 11.383 14.876 1.00 . A A . 26 PRO CD 1 1 11 9260 1 1 26 PRO CG C 0.229 12.204 15.643 1.00 . A A . 26 PRO CG 1 1 11 9261 1 1 26 PRO HA H 1.963 10.303 14.333 1.00 . A A . 26 PRO HA 1 1 11 9262 1 1 26 PRO HB2 H 1.018 10.884 17.114 1.00 . A A . 26 PRO HB2 1 1 11 9263 1 1 26 PRO HB3 H 2.236 11.729 16.138 1.00 . A A . 26 PRO HB3 1 1 11 9264 1 1 26 PRO HD2 H -1.689 11.220 15.487 1.00 . A A . 26 PRO HD2 1 1 11 9265 1 1 26 PRO HD3 H -1.078 11.875 13.953 1.00 . A A . 26 PRO HD3 1 1 11 9266 1 1 26 PRO HG2 H -0.235 12.700 16.485 1.00 . A A . 26 PRO HG2 1 1 11 9267 1 1 26 PRO HG3 H 0.673 12.933 14.983 1.00 . A A . 26 PRO HG3 1 1 11 9268 1 1 26 PRO N N -0.131 10.110 14.593 1.00 . A A . 26 PRO N 1 1 11 9269 1 1 26 PRO O O 2.424 8.003 15.304 1.00 . A A . 26 PRO O 1 1 11 9270 1 1 27 PHE C C 2.713 7.093 17.922 1.00 . A A . 27 PHE C 1 1 11 9271 1 1 27 PHE CA C 1.219 7.287 17.683 1.00 . A A . 27 PHE CA 1 1 11 9272 1 1 27 PHE CB C 0.667 6.093 16.904 1.00 . A A . 27 PHE CB 1 1 11 9273 1 1 27 PHE CD1 C -1.845 6.258 17.022 1.00 . A A . 27 PHE CD1 1 1 11 9274 1 1 27 PHE CD2 C -0.707 4.711 18.504 1.00 . A A . 27 PHE CD2 1 1 11 9275 1 1 27 PHE CE1 C -3.076 5.873 17.567 1.00 . A A . 27 PHE CE1 1 1 11 9276 1 1 27 PHE CE2 C -1.938 4.327 19.048 1.00 . A A . 27 PHE CE2 1 1 11 9277 1 1 27 PHE CG C -0.661 5.677 17.491 1.00 . A A . 27 PHE CG 1 1 11 9278 1 1 27 PHE CZ C -3.123 4.907 18.579 1.00 . A A . 27 PHE CZ 1 1 11 9279 1 1 27 PHE H H 0.330 9.171 17.293 1.00 . A A . 27 PHE H 1 1 11 9280 1 1 27 PHE HA H 0.716 7.345 18.636 1.00 . A A . 27 PHE HA 1 1 11 9281 1 1 27 PHE HB2 H 0.533 6.370 15.868 1.00 . A A . 27 PHE HB2 1 1 11 9282 1 1 27 PHE HB3 H 1.361 5.268 16.969 1.00 . A A . 27 PHE HB3 1 1 11 9283 1 1 27 PHE HD1 H -1.810 7.003 16.242 1.00 . A A . 27 PHE HD1 1 1 11 9284 1 1 27 PHE HD2 H 0.207 4.263 18.864 1.00 . A A . 27 PHE HD2 1 1 11 9285 1 1 27 PHE HE1 H -3.990 6.321 17.206 1.00 . A A . 27 PHE HE1 1 1 11 9286 1 1 27 PHE HE2 H -1.973 3.581 19.829 1.00 . A A . 27 PHE HE2 1 1 11 9287 1 1 27 PHE HZ H -4.072 4.610 18.999 1.00 . A A . 27 PHE HZ 1 1 11 9288 1 1 27 PHE N N 0.974 8.519 16.944 1.00 . A A . 27 PHE N 1 1 11 9289 1 1 27 PHE O O 3.545 7.634 17.193 1.00 . A A . 27 PHE O 1 1 11 9290 1 1 28 ARG C C 4.565 4.765 20.081 1.00 . A A . 28 ARG C 1 1 11 9291 1 1 28 ARG CA C 4.439 6.056 19.278 1.00 . A A . 28 ARG CA 1 1 11 9292 1 1 28 ARG CB C 5.012 7.219 20.090 1.00 . A A . 28 ARG CB 1 1 11 9293 1 1 28 ARG CD C 7.088 8.504 20.619 1.00 . A A . 28 ARG CD 1 1 11 9294 1 1 28 ARG CG C 6.528 7.278 19.896 1.00 . A A . 28 ARG CG 1 1 11 9295 1 1 28 ARG CZ C 6.663 10.391 19.150 1.00 . A A . 28 ARG CZ 1 1 11 9296 1 1 28 ARG H H 2.337 5.913 19.494 1.00 . A A . 28 ARG H 1 1 11 9297 1 1 28 ARG HA H 5.004 5.957 18.364 1.00 . A A . 28 ARG HA 1 1 11 9298 1 1 28 ARG HB2 H 4.568 8.145 19.754 1.00 . A A . 28 ARG HB2 1 1 11 9299 1 1 28 ARG HB3 H 4.790 7.071 21.136 1.00 . A A . 28 ARG HB3 1 1 11 9300 1 1 28 ARG HD2 H 7.007 8.358 21.686 1.00 . A A . 28 ARG HD2 1 1 11 9301 1 1 28 ARG HD3 H 8.128 8.629 20.355 1.00 . A A . 28 ARG HD3 1 1 11 9302 1 1 28 ARG HE H 5.593 9.994 20.795 1.00 . A A . 28 ARG HE 1 1 11 9303 1 1 28 ARG HG2 H 6.978 6.383 20.301 1.00 . A A . 28 ARG HG2 1 1 11 9304 1 1 28 ARG HG3 H 6.754 7.350 18.842 1.00 . A A . 28 ARG HG3 1 1 11 9305 1 1 28 ARG HH11 H 8.184 9.191 18.648 1.00 . A A . 28 ARG HH11 1 1 11 9306 1 1 28 ARG HH12 H 7.902 10.527 17.584 1.00 . A A . 28 ARG HH12 1 1 11 9307 1 1 28 ARG HH21 H 5.215 11.750 19.403 1.00 . A A . 28 ARG HH21 1 1 11 9308 1 1 28 ARG HH22 H 6.219 11.975 18.010 1.00 . A A . 28 ARG HH22 1 1 11 9309 1 1 28 ARG N N 3.044 6.318 18.949 1.00 . A A . 28 ARG N 1 1 11 9310 1 1 28 ARG NE N 6.343 9.698 20.238 1.00 . A A . 28 ARG NE 1 1 11 9311 1 1 28 ARG NH1 N 7.661 10.006 18.402 1.00 . A A . 28 ARG NH1 1 1 11 9312 1 1 28 ARG NH2 N 5.979 11.455 18.829 1.00 . A A . 28 ARG NH2 1 1 11 9313 1 1 28 ARG O O 4.374 4.758 21.297 1.00 . A A . 28 ARG O 1 1 11 9314 1 1 29 ASN C C 6.255 1.641 19.530 1.00 . A A . 29 ASN C 1 1 11 9315 1 1 29 ASN CA C 5.030 2.383 20.055 1.00 . A A . 29 ASN CA 1 1 11 9316 1 1 29 ASN CB C 3.779 1.532 19.826 1.00 . A A . 29 ASN CB 1 1 11 9317 1 1 29 ASN CG C 3.251 1.752 18.412 1.00 . A A . 29 ASN CG 1 1 11 9318 1 1 29 ASN H H 5.024 3.738 18.424 1.00 . A A . 29 ASN H 1 1 11 9319 1 1 29 ASN HA H 5.148 2.547 21.116 1.00 . A A . 29 ASN HA 1 1 11 9320 1 1 29 ASN HB2 H 4.026 0.490 19.957 1.00 . A A . 29 ASN HB2 1 1 11 9321 1 1 29 ASN HB3 H 3.019 1.813 20.539 1.00 . A A . 29 ASN HB3 1 1 11 9322 1 1 29 ASN HD21 H 2.975 3.704 18.660 1.00 . A A . 29 ASN HD21 1 1 11 9323 1 1 29 ASN HD22 H 2.558 3.101 17.129 1.00 . A A . 29 ASN HD22 1 1 11 9324 1 1 29 ASN N N 4.884 3.673 19.393 1.00 . A A . 29 ASN N 1 1 11 9325 1 1 29 ASN ND2 N 2.899 2.952 18.035 1.00 . A A . 29 ASN ND2 1 1 11 9326 1 1 29 ASN O O 7.356 1.788 20.060 1.00 . A A . 29 ASN O 1 1 11 9327 1 1 29 ASN OD1 O 3.157 0.807 17.629 1.00 . A A . 29 ASN OD1 1 1 11 9328 1 1 30 LEU C C 6.997 -0.007 16.388 1.00 . A A . 30 LEU C 1 1 11 9329 1 1 30 LEU CA C 7.149 0.075 17.903 1.00 . A A . 30 LEU CA 1 1 11 9330 1 1 30 LEU CB C 7.171 -1.336 18.495 1.00 . A A . 30 LEU CB 1 1 11 9331 1 1 30 LEU CD1 C 8.527 -2.916 19.882 1.00 . A A . 30 LEU CD1 1 1 11 9332 1 1 30 LEU CD2 C 9.504 -1.919 17.807 1.00 . A A . 30 LEU CD2 1 1 11 9333 1 1 30 LEU CG C 8.578 -1.665 19.000 1.00 . A A . 30 LEU CG 1 1 11 9334 1 1 30 LEU H H 5.154 0.759 18.108 1.00 . A A . 30 LEU H 1 1 11 9335 1 1 30 LEU HA H 8.082 0.567 18.134 1.00 . A A . 30 LEU HA 1 1 11 9336 1 1 30 LEU HB2 H 6.472 -1.391 19.316 1.00 . A A . 30 LEU HB2 1 1 11 9337 1 1 30 LEU HB3 H 6.888 -2.050 17.735 1.00 . A A . 30 LEU HB3 1 1 11 9338 1 1 30 LEU HD11 H 8.835 -2.661 20.885 1.00 . A A . 30 LEU HD11 1 1 11 9339 1 1 30 LEU HD12 H 9.192 -3.668 19.482 1.00 . A A . 30 LEU HD12 1 1 11 9340 1 1 30 LEU HD13 H 7.519 -3.302 19.902 1.00 . A A . 30 LEU HD13 1 1 11 9341 1 1 30 LEU HD21 H 8.918 -1.968 16.900 1.00 . A A . 30 LEU HD21 1 1 11 9342 1 1 30 LEU HD22 H 10.026 -2.852 17.948 1.00 . A A . 30 LEU HD22 1 1 11 9343 1 1 30 LEU HD23 H 10.219 -1.113 17.730 1.00 . A A . 30 LEU HD23 1 1 11 9344 1 1 30 LEU HG H 8.954 -0.834 19.580 1.00 . A A . 30 LEU HG 1 1 11 9345 1 1 30 LEU N N 6.054 0.840 18.488 1.00 . A A . 30 LEU N 1 1 11 9346 1 1 30 LEU O O 7.800 0.553 15.641 1.00 . A A . 30 LEU O 1 1 11 9347 1 1 31 LYS C C 4.867 0.287 13.984 1.00 . A A . 31 LYS C 1 1 11 9348 1 1 31 LYS CA C 5.717 -0.865 14.511 1.00 . A A . 31 LYS CA 1 1 11 9349 1 1 31 LYS CB C 5.005 -2.192 14.242 1.00 . A A . 31 LYS CB 1 1 11 9350 1 1 31 LYS CD C 4.999 -4.639 14.744 1.00 . A A . 31 LYS CD 1 1 11 9351 1 1 31 LYS CE C 5.969 -5.813 14.894 1.00 . A A . 31 LYS CE 1 1 11 9352 1 1 31 LYS CG C 5.754 -3.325 14.946 1.00 . A A . 31 LYS CG 1 1 11 9353 1 1 31 LYS H H 5.357 -1.139 16.581 1.00 . A A . 31 LYS H 1 1 11 9354 1 1 31 LYS HA H 6.663 -0.867 13.991 1.00 . A A . 31 LYS HA 1 1 11 9355 1 1 31 LYS HB2 H 3.993 -2.140 14.618 1.00 . A A . 31 LYS HB2 1 1 11 9356 1 1 31 LYS HB3 H 4.985 -2.382 13.180 1.00 . A A . 31 LYS HB3 1 1 11 9357 1 1 31 LYS HD2 H 4.216 -4.722 15.484 1.00 . A A . 31 LYS HD2 1 1 11 9358 1 1 31 LYS HD3 H 4.565 -4.658 13.756 1.00 . A A . 31 LYS HD3 1 1 11 9359 1 1 31 LYS HE2 H 6.805 -5.677 14.223 1.00 . A A . 31 LYS HE2 1 1 11 9360 1 1 31 LYS HE3 H 6.328 -5.857 15.911 1.00 . A A . 31 LYS HE3 1 1 11 9361 1 1 31 LYS HG2 H 6.748 -3.411 14.530 1.00 . A A . 31 LYS HG2 1 1 11 9362 1 1 31 LYS HG3 H 5.823 -3.110 16.002 1.00 . A A . 31 LYS HG3 1 1 11 9363 1 1 31 LYS HZ1 H 4.741 -7.419 15.392 1.00 . A A . 31 LYS HZ1 1 1 11 9364 1 1 31 LYS HZ2 H 5.965 -7.801 14.276 1.00 . A A . 31 LYS HZ2 1 1 11 9365 1 1 31 LYS HZ3 H 4.601 -6.918 13.778 1.00 . A A . 31 LYS HZ3 1 1 11 9366 1 1 31 LYS N N 5.964 -0.712 15.940 1.00 . A A . 31 LYS N 1 1 11 9367 1 1 31 LYS NZ N 5.266 -7.084 14.560 1.00 . A A . 31 LYS NZ 1 1 11 9368 1 1 31 LYS O O 3.640 0.195 13.935 1.00 . A A . 31 LYS O 1 1 11 9369 1 1 32 LEU C C 4.688 2.437 11.550 1.00 . A A . 32 LEU C 1 1 11 9370 1 1 32 LEU CA C 4.824 2.535 13.065 1.00 . A A . 32 LEU CA 1 1 11 9371 1 1 32 LEU CB C 5.584 3.813 13.427 1.00 . A A . 32 LEU CB 1 1 11 9372 1 1 32 LEU CD1 C 6.622 4.885 15.428 1.00 . A A . 32 LEU CD1 1 1 11 9373 1 1 32 LEU CD2 C 4.143 4.942 15.124 1.00 . A A . 32 LEU CD2 1 1 11 9374 1 1 32 LEU CG C 5.409 4.108 14.917 1.00 . A A . 32 LEU CG 1 1 11 9375 1 1 32 LEU H H 6.506 1.386 13.651 1.00 . A A . 32 LEU H 1 1 11 9376 1 1 32 LEU HA H 3.839 2.578 13.505 1.00 . A A . 32 LEU HA 1 1 11 9377 1 1 32 LEU HB2 H 6.634 3.681 13.206 1.00 . A A . 32 LEU HB2 1 1 11 9378 1 1 32 LEU HB3 H 5.195 4.638 12.851 1.00 . A A . 32 LEU HB3 1 1 11 9379 1 1 32 LEU HD11 H 6.941 5.591 14.675 1.00 . A A . 32 LEU HD11 1 1 11 9380 1 1 32 LEU HD12 H 7.428 4.197 15.640 1.00 . A A . 32 LEU HD12 1 1 11 9381 1 1 32 LEU HD13 H 6.356 5.417 16.329 1.00 . A A . 32 LEU HD13 1 1 11 9382 1 1 32 LEU HD21 H 3.967 5.072 16.182 1.00 . A A . 32 LEU HD21 1 1 11 9383 1 1 32 LEU HD22 H 3.300 4.437 14.677 1.00 . A A . 32 LEU HD22 1 1 11 9384 1 1 32 LEU HD23 H 4.270 5.910 14.660 1.00 . A A . 32 LEU HD23 1 1 11 9385 1 1 32 LEU HG H 5.323 3.178 15.461 1.00 . A A . 32 LEU HG 1 1 11 9386 1 1 32 LEU N N 5.528 1.370 13.590 1.00 . A A . 32 LEU N 1 1 11 9387 1 1 32 LEU O O 4.753 3.445 10.846 1.00 . A A . 32 LEU O 1 1 11 9388 1 1 33 ILE C C 3.060 0.266 9.316 1.00 . A A . 33 ILE C 1 1 11 9389 1 1 33 ILE CA C 4.360 1.002 9.620 1.00 . A A . 33 ILE CA 1 1 11 9390 1 1 33 ILE CB C 5.543 0.186 9.097 1.00 . A A . 33 ILE CB 1 1 11 9391 1 1 33 ILE CD1 C 6.402 2.187 7.849 1.00 . A A . 33 ILE CD1 1 1 11 9392 1 1 33 ILE CG1 C 6.749 1.109 8.878 1.00 . A A . 33 ILE CG1 1 1 11 9393 1 1 33 ILE CG2 C 5.159 -0.479 7.774 1.00 . A A . 33 ILE CG2 1 1 11 9394 1 1 33 ILE H H 4.460 0.452 11.665 1.00 . A A . 33 ILE H 1 1 11 9395 1 1 33 ILE HA H 4.345 1.959 9.122 1.00 . A A . 33 ILE HA 1 1 11 9396 1 1 33 ILE HB H 5.799 -0.575 9.818 1.00 . A A . 33 ILE HB 1 1 11 9397 1 1 33 ILE HD11 H 5.573 1.856 7.242 1.00 . A A . 33 ILE HD11 1 1 11 9398 1 1 33 ILE HD12 H 7.259 2.371 7.217 1.00 . A A . 33 ILE HD12 1 1 11 9399 1 1 33 ILE HD13 H 6.132 3.099 8.361 1.00 . A A . 33 ILE HD13 1 1 11 9400 1 1 33 ILE HG12 H 7.015 1.578 9.814 1.00 . A A . 33 ILE HG12 1 1 11 9401 1 1 33 ILE HG13 H 7.585 0.527 8.519 1.00 . A A . 33 ILE HG13 1 1 11 9402 1 1 33 ILE HG21 H 4.425 -1.250 7.960 1.00 . A A . 33 ILE HG21 1 1 11 9403 1 1 33 ILE HG22 H 6.037 -0.918 7.324 1.00 . A A . 33 ILE HG22 1 1 11 9404 1 1 33 ILE HG23 H 4.744 0.261 7.106 1.00 . A A . 33 ILE HG23 1 1 11 9405 1 1 33 ILE N N 4.502 1.219 11.055 1.00 . A A . 33 ILE N 1 1 11 9406 1 1 33 ILE O O 2.772 -0.775 9.908 1.00 . A A . 33 ILE O 1 1 11 9407 1 1 34 LEU C C 0.873 0.130 6.500 1.00 . A A . 34 LEU C 1 1 11 9408 1 1 34 LEU CA C 1.011 0.193 8.015 1.00 . A A . 34 LEU CA 1 1 11 9409 1 1 34 LEU CB C -0.153 0.991 8.604 1.00 . A A . 34 LEU CB 1 1 11 9410 1 1 34 LEU CD1 C -0.248 2.070 10.855 1.00 . A A . 34 LEU CD1 1 1 11 9411 1 1 34 LEU CD2 C -1.525 -0.033 10.423 1.00 . A A . 34 LEU CD2 1 1 11 9412 1 1 34 LEU CG C -0.239 0.735 10.110 1.00 . A A . 34 LEU CG 1 1 11 9413 1 1 34 LEU H H 2.558 1.641 7.949 1.00 . A A . 34 LEU H 1 1 11 9414 1 1 34 LEU HA H 0.980 -0.811 8.410 1.00 . A A . 34 LEU HA 1 1 11 9415 1 1 34 LEU HB2 H 0.007 2.045 8.424 1.00 . A A . 34 LEU HB2 1 1 11 9416 1 1 34 LEU HB3 H -1.074 0.682 8.134 1.00 . A A . 34 LEU HB3 1 1 11 9417 1 1 34 LEU HD11 H 0.660 2.612 10.633 1.00 . A A . 34 LEU HD11 1 1 11 9418 1 1 34 LEU HD12 H -0.308 1.889 11.918 1.00 . A A . 34 LEU HD12 1 1 11 9419 1 1 34 LEU HD13 H -1.101 2.653 10.540 1.00 . A A . 34 LEU HD13 1 1 11 9420 1 1 34 LEU HD21 H -1.484 -0.408 11.435 1.00 . A A . 34 LEU HD21 1 1 11 9421 1 1 34 LEU HD22 H -1.627 -0.862 9.737 1.00 . A A . 34 LEU HD22 1 1 11 9422 1 1 34 LEU HD23 H -2.373 0.627 10.318 1.00 . A A . 34 LEU HD23 1 1 11 9423 1 1 34 LEU HG H 0.616 0.153 10.425 1.00 . A A . 34 LEU HG 1 1 11 9424 1 1 34 LEU N N 2.278 0.810 8.389 1.00 . A A . 34 LEU N 1 1 11 9425 1 1 34 LEU O O 0.075 0.857 5.907 1.00 . A A . 34 LEU O 1 1 11 9426 1 1 35 GLN C C 0.754 -2.091 4.050 1.00 . A A . 35 GLN C 1 1 11 9427 1 1 35 GLN CA C 1.622 -0.898 4.437 1.00 . A A . 35 GLN CA 1 1 11 9428 1 1 35 GLN CB C 3.040 -1.105 3.913 1.00 . A A . 35 GLN CB 1 1 11 9429 1 1 35 GLN CD C 3.335 1.223 3.053 1.00 . A A . 35 GLN CD 1 1 11 9430 1 1 35 GLN CG C 3.252 -0.249 2.667 1.00 . A A . 35 GLN CG 1 1 11 9431 1 1 35 GLN H H 2.274 -1.293 6.404 1.00 . A A . 35 GLN H 1 1 11 9432 1 1 35 GLN HA H 1.210 -0.004 3.995 1.00 . A A . 35 GLN HA 1 1 11 9433 1 1 35 GLN HB2 H 3.751 -0.817 4.674 1.00 . A A . 35 GLN HB2 1 1 11 9434 1 1 35 GLN HB3 H 3.181 -2.144 3.662 1.00 . A A . 35 GLN HB3 1 1 11 9435 1 1 35 GLN HE21 H 3.577 0.853 4.989 1.00 . A A . 35 GLN HE21 1 1 11 9436 1 1 35 GLN HE22 H 3.559 2.496 4.561 1.00 . A A . 35 GLN HE22 1 1 11 9437 1 1 35 GLN HG2 H 4.169 -0.546 2.182 1.00 . A A . 35 GLN HG2 1 1 11 9438 1 1 35 GLN HG3 H 2.424 -0.394 1.991 1.00 . A A . 35 GLN HG3 1 1 11 9439 1 1 35 GLN N N 1.658 -0.743 5.881 1.00 . A A . 35 GLN N 1 1 11 9440 1 1 35 GLN NE2 N 3.505 1.551 4.305 1.00 . A A . 35 GLN NE2 1 1 11 9441 1 1 35 GLN O O 0.752 -3.118 4.728 1.00 . A A . 35 GLN O 1 1 11 9442 1 1 35 GLN OE1 O 3.244 2.098 2.192 1.00 . A A . 35 GLN OE1 1 1 11 9443 1 1 36 GLY C C -1.482 -2.645 1.143 1.00 . A A . 36 GLY C 1 1 11 9444 1 1 36 GLY CA C -0.852 -3.014 2.481 1.00 . A A . 36 GLY CA 1 1 11 9445 1 1 36 GLY H H 0.063 -1.103 2.457 1.00 . A A . 36 GLY H 1 1 11 9446 1 1 36 GLY HA2 H -0.270 -3.918 2.365 1.00 . A A . 36 GLY HA2 1 1 11 9447 1 1 36 GLY HA3 H -1.634 -3.184 3.204 1.00 . A A . 36 GLY HA3 1 1 11 9448 1 1 36 GLY N N 0.018 -1.945 2.955 1.00 . A A . 36 GLY N 1 1 11 9449 1 1 36 GLY O O -1.479 -1.480 0.746 1.00 . A A . 36 GLY O 1 1 11 9450 1 1 37 CYS C C -4.156 -3.254 -0.693 1.00 . A A . 37 CYS C 1 1 11 9451 1 1 37 CYS CA C -2.646 -3.404 -0.845 1.00 . A A . 37 CYS CA 1 1 11 9452 1 1 37 CYS CB C -2.341 -4.564 -1.795 1.00 . A A . 37 CYS CB 1 1 11 9453 1 1 37 CYS H H -1.991 -4.554 0.812 1.00 . A A . 37 CYS H 1 1 11 9454 1 1 37 CYS HA H -2.245 -2.495 -1.265 1.00 . A A . 37 CYS HA 1 1 11 9455 1 1 37 CYS HB2 H -3.166 -5.261 -1.787 1.00 . A A . 37 CYS HB2 1 1 11 9456 1 1 37 CYS HB3 H -2.201 -4.181 -2.795 1.00 . A A . 37 CYS HB3 1 1 11 9457 1 1 37 CYS N N -2.018 -3.642 0.449 1.00 . A A . 37 CYS N 1 1 11 9458 1 1 37 CYS O O -4.715 -3.532 0.368 1.00 . A A . 37 CYS O 1 1 11 9459 1 1 37 CYS SG S -0.835 -5.408 -1.256 1.00 . A A . 37 CYS SG 1 1 11 9460 1 1 38 SER C C -6.782 -2.382 -3.152 1.00 . A A . 38 SER C 1 1 11 9461 1 1 38 SER CA C -6.254 -2.625 -1.741 1.00 . A A . 38 SER CA 1 1 11 9462 1 1 38 SER CB C -6.615 -1.441 -0.846 1.00 . A A . 38 SER CB 1 1 11 9463 1 1 38 SER H H -4.308 -2.604 -2.581 1.00 . A A . 38 SER H 1 1 11 9464 1 1 38 SER HA H -6.715 -3.517 -1.342 1.00 . A A . 38 SER HA 1 1 11 9465 1 1 38 SER HB2 H -6.052 -1.495 0.071 1.00 . A A . 38 SER HB2 1 1 11 9466 1 1 38 SER HB3 H -6.377 -0.519 -1.358 1.00 . A A . 38 SER HB3 1 1 11 9467 1 1 38 SER HG H -8.220 -2.380 -0.274 1.00 . A A . 38 SER HG 1 1 11 9468 1 1 38 SER N N -4.808 -2.811 -1.762 1.00 . A A . 38 SER N 1 1 11 9469 1 1 38 SER O O -6.029 -2.006 -4.050 1.00 . A A . 38 SER O 1 1 11 9470 1 1 38 SER OG O -8.004 -1.485 -0.545 1.00 . A A . 38 SER OG 1 1 11 9471 1 1 39 SER C C -9.339 -1.024 -4.731 1.00 . A A . 39 SER C 1 1 11 9472 1 1 39 SER CA C -8.694 -2.403 -4.645 1.00 . A A . 39 SER CA 1 1 11 9473 1 1 39 SER CB C -9.753 -3.479 -4.890 1.00 . A A . 39 SER CB 1 1 11 9474 1 1 39 SER H H -8.630 -2.902 -2.587 1.00 . A A . 39 SER H 1 1 11 9475 1 1 39 SER HA H -7.933 -2.483 -5.407 1.00 . A A . 39 SER HA 1 1 11 9476 1 1 39 SER HB2 H -9.273 -4.431 -5.041 1.00 . A A . 39 SER HB2 1 1 11 9477 1 1 39 SER HB3 H -10.406 -3.539 -4.029 1.00 . A A . 39 SER HB3 1 1 11 9478 1 1 39 SER HG H -10.719 -2.209 -6.004 1.00 . A A . 39 SER HG 1 1 11 9479 1 1 39 SER N N -8.078 -2.601 -3.339 1.00 . A A . 39 SER N 1 1 11 9480 1 1 39 SER O O -9.571 -0.505 -5.823 1.00 . A A . 39 SER O 1 1 11 9481 1 1 39 SER OG O -10.503 -3.144 -6.049 1.00 . A A . 39 SER OG 1 1 11 9482 1 1 40 SER C C -9.570 1.768 -2.494 1.00 . A A . 40 SER C 1 1 11 9483 1 1 40 SER CA C -10.250 0.883 -3.534 1.00 . A A . 40 SER CA 1 1 11 9484 1 1 40 SER CB C -11.735 0.748 -3.197 1.00 . A A . 40 SER CB 1 1 11 9485 1 1 40 SER H H -9.424 -0.898 -2.736 1.00 . A A . 40 SER H 1 1 11 9486 1 1 40 SER HA H -10.155 1.345 -4.505 1.00 . A A . 40 SER HA 1 1 11 9487 1 1 40 SER HB2 H -12.103 -0.200 -3.551 1.00 . A A . 40 SER HB2 1 1 11 9488 1 1 40 SER HB3 H -11.865 0.804 -2.124 1.00 . A A . 40 SER HB3 1 1 11 9489 1 1 40 SER HG H -11.833 2.484 -4.069 1.00 . A A . 40 SER HG 1 1 11 9490 1 1 40 SER N N -9.629 -0.437 -3.575 1.00 . A A . 40 SER N 1 1 11 9491 1 1 40 SER O O -10.224 2.567 -1.822 1.00 . A A . 40 SER O 1 1 11 9492 1 1 40 SER OG O -12.458 1.795 -3.830 1.00 . A A . 40 SER OG 1 1 11 9493 1 1 41 CYS C C -8.067 3.833 -1.311 1.00 . A A . 41 CYS C 1 1 11 9494 1 1 41 CYS CA C -7.501 2.418 -1.402 1.00 . A A . 41 CYS CA 1 1 11 9495 1 1 41 CYS CB C -6.030 2.481 -1.815 1.00 . A A . 41 CYS CB 1 1 11 9496 1 1 41 CYS H H -7.786 0.971 -2.926 1.00 . A A . 41 CYS H 1 1 11 9497 1 1 41 CYS HA H -7.572 1.949 -0.432 1.00 . A A . 41 CYS HA 1 1 11 9498 1 1 41 CYS HB2 H -5.596 1.493 -1.751 1.00 . A A . 41 CYS HB2 1 1 11 9499 1 1 41 CYS HB3 H -5.956 2.842 -2.829 1.00 . A A . 41 CYS HB3 1 1 11 9500 1 1 41 CYS N N -8.256 1.623 -2.366 1.00 . A A . 41 CYS N 1 1 11 9501 1 1 41 CYS O O -8.263 4.501 -2.327 1.00 . A A . 41 CYS O 1 1 11 9502 1 1 41 CYS SG S -5.143 3.602 -0.705 1.00 . A A . 41 CYS SG 1 1 11 9503 1 1 42 SER C C -7.754 6.648 0.224 1.00 . A A . 42 SER C 1 1 11 9504 1 1 42 SER CA C -8.875 5.617 0.128 1.00 . A A . 42 SER CA 1 1 11 9505 1 1 42 SER CB C -9.698 5.637 1.415 1.00 . A A . 42 SER CB 1 1 11 9506 1 1 42 SER H H -8.155 3.705 0.684 1.00 . A A . 42 SER H 1 1 11 9507 1 1 42 SER HA H -9.516 5.872 -0.701 1.00 . A A . 42 SER HA 1 1 11 9508 1 1 42 SER HB2 H -9.750 6.642 1.796 1.00 . A A . 42 SER HB2 1 1 11 9509 1 1 42 SER HB3 H -10.699 5.281 1.206 1.00 . A A . 42 SER HB3 1 1 11 9510 1 1 42 SER HG H -9.086 3.902 2.048 1.00 . A A . 42 SER HG 1 1 11 9511 1 1 42 SER N N -8.330 4.282 -0.087 1.00 . A A . 42 SER N 1 1 11 9512 1 1 42 SER O O -7.294 6.980 1.317 1.00 . A A . 42 SER O 1 1 11 9513 1 1 42 SER OG O -9.078 4.802 2.383 1.00 . A A . 42 SER OG 1 1 11 9514 1 1 43 GLU C C -6.582 9.326 -0.061 1.00 . A A . 43 GLU C 1 1 11 9515 1 1 43 GLU CA C -6.251 8.142 -0.964 1.00 . A A . 43 GLU CA 1 1 11 9516 1 1 43 GLU CB C -6.044 8.632 -2.398 1.00 . A A . 43 GLU CB 1 1 11 9517 1 1 43 GLU CD C -4.925 10.446 -3.706 1.00 . A A . 43 GLU CD 1 1 11 9518 1 1 43 GLU CG C -4.856 9.593 -2.444 1.00 . A A . 43 GLU CG 1 1 11 9519 1 1 43 GLU H H -7.724 6.846 -1.767 1.00 . A A . 43 GLU H 1 1 11 9520 1 1 43 GLU HA H -5.337 7.684 -0.618 1.00 . A A . 43 GLU HA 1 1 11 9521 1 1 43 GLU HB2 H -5.850 7.786 -3.043 1.00 . A A . 43 GLU HB2 1 1 11 9522 1 1 43 GLU HB3 H -6.933 9.143 -2.735 1.00 . A A . 43 GLU HB3 1 1 11 9523 1 1 43 GLU HG2 H -4.883 10.235 -1.575 1.00 . A A . 43 GLU HG2 1 1 11 9524 1 1 43 GLU HG3 H -3.938 9.026 -2.444 1.00 . A A . 43 GLU HG3 1 1 11 9525 1 1 43 GLU N N -7.319 7.149 -0.927 1.00 . A A . 43 GLU N 1 1 11 9526 1 1 43 GLU O O -7.639 9.943 -0.192 1.00 . A A . 43 GLU O 1 1 11 9527 1 1 43 GLU OE1 O -4.753 9.893 -4.780 1.00 . A A . 43 GLU OE1 1 1 11 9528 1 1 43 GLU OE2 O -5.147 11.638 -3.580 1.00 . A A . 43 GLU OE2 1 1 11 9529 1 1 44 THR C C -4.534 11.226 2.333 1.00 . A A . 44 THR C 1 1 11 9530 1 1 44 THR CA C -5.870 10.748 1.776 1.00 . A A . 44 THR CA 1 1 11 9531 1 1 44 THR CB C -6.779 10.312 2.928 1.00 . A A . 44 THR CB 1 1 11 9532 1 1 44 THR CG2 C -8.244 10.464 2.515 1.00 . A A . 44 THR CG2 1 1 11 9533 1 1 44 THR H H -4.847 9.108 0.911 1.00 . A A . 44 THR H 1 1 11 9534 1 1 44 THR HA H -6.343 11.562 1.247 1.00 . A A . 44 THR HA 1 1 11 9535 1 1 44 THR HB H -6.587 10.928 3.792 1.00 . A A . 44 THR HB 1 1 11 9536 1 1 44 THR HG1 H -5.564 8.851 3.344 1.00 . A A . 44 THR HG1 1 1 11 9537 1 1 44 THR HG21 H -8.873 10.400 3.390 1.00 . A A . 44 THR HG21 1 1 11 9538 1 1 44 THR HG22 H -8.506 9.676 1.824 1.00 . A A . 44 THR HG22 1 1 11 9539 1 1 44 THR HG23 H -8.386 11.423 2.038 1.00 . A A . 44 THR HG23 1 1 11 9540 1 1 44 THR N N -5.669 9.636 0.854 1.00 . A A . 44 THR N 1 1 11 9541 1 1 44 THR O O -3.476 10.731 1.942 1.00 . A A . 44 THR O 1 1 11 9542 1 1 44 THR OG1 O -6.513 8.953 3.246 1.00 . A A . 44 THR OG1 1 1 11 9543 1 1 45 GLU C C -2.737 11.686 4.774 1.00 . A A . 45 GLU C 1 1 11 9544 1 1 45 GLU CA C -3.369 12.722 3.850 1.00 . A A . 45 GLU CA 1 1 11 9545 1 1 45 GLU CB C -3.687 13.994 4.641 1.00 . A A . 45 GLU CB 1 1 11 9546 1 1 45 GLU CD C -3.191 16.439 4.834 1.00 . A A . 45 GLU CD 1 1 11 9547 1 1 45 GLU CG C -3.015 15.195 3.971 1.00 . A A . 45 GLU CG 1 1 11 9548 1 1 45 GLU H H -5.457 12.545 3.524 1.00 . A A . 45 GLU H 1 1 11 9549 1 1 45 GLU HA H -2.668 12.963 3.065 1.00 . A A . 45 GLU HA 1 1 11 9550 1 1 45 GLU HB2 H -4.757 14.145 4.662 1.00 . A A . 45 GLU HB2 1 1 11 9551 1 1 45 GLU HB3 H -3.318 13.894 5.650 1.00 . A A . 45 GLU HB3 1 1 11 9552 1 1 45 GLU HG2 H -1.961 14.992 3.847 1.00 . A A . 45 GLU HG2 1 1 11 9553 1 1 45 GLU HG3 H -3.465 15.363 3.004 1.00 . A A . 45 GLU HG3 1 1 11 9554 1 1 45 GLU N N -4.586 12.189 3.248 1.00 . A A . 45 GLU N 1 1 11 9555 1 1 45 GLU O O -1.514 11.591 4.872 1.00 . A A . 45 GLU O 1 1 11 9556 1 1 45 GLU OE1 O -3.604 16.294 5.972 1.00 . A A . 45 GLU OE1 1 1 11 9557 1 1 45 GLU OE2 O -2.911 17.521 4.343 1.00 . A A . 45 GLU OE2 1 1 11 9558 1 1 46 ASN C C -2.834 8.586 5.581 1.00 . A A . 46 ASN C 1 1 11 9559 1 1 46 ASN CA C -3.095 9.875 6.351 1.00 . A A . 46 ASN CA 1 1 11 9560 1 1 46 ASN CB C -4.126 9.618 7.449 1.00 . A A . 46 ASN CB 1 1 11 9561 1 1 46 ASN CG C -3.431 9.491 8.800 1.00 . A A . 46 ASN CG 1 1 11 9562 1 1 46 ASN H H -4.545 11.024 5.321 1.00 . A A . 46 ASN H 1 1 11 9563 1 1 46 ASN HA H -2.173 10.208 6.805 1.00 . A A . 46 ASN HA 1 1 11 9564 1 1 46 ASN HB2 H -4.826 10.439 7.483 1.00 . A A . 46 ASN HB2 1 1 11 9565 1 1 46 ASN HB3 H -4.659 8.703 7.233 1.00 . A A . 46 ASN HB3 1 1 11 9566 1 1 46 ASN HD21 H -5.113 9.637 9.844 1.00 . A A . 46 ASN HD21 1 1 11 9567 1 1 46 ASN HD22 H -3.700 9.447 10.766 1.00 . A A . 46 ASN HD22 1 1 11 9568 1 1 46 ASN N N -3.580 10.907 5.443 1.00 . A A . 46 ASN N 1 1 11 9569 1 1 46 ASN ND2 N -4.140 9.528 9.895 1.00 . A A . 46 ASN ND2 1 1 11 9570 1 1 46 ASN O O -1.794 7.949 5.747 1.00 . A A . 46 ASN O 1 1 11 9571 1 1 46 ASN OD1 O -2.209 9.353 8.860 1.00 . A A . 46 ASN OD1 1 1 11 9572 1 1 47 ASN C C -3.616 7.354 2.453 1.00 . A A . 47 ASN C 1 1 11 9573 1 1 47 ASN CA C -3.662 7.005 3.938 1.00 . A A . 47 ASN CA 1 1 11 9574 1 1 47 ASN CB C -4.845 6.080 4.217 1.00 . A A . 47 ASN CB 1 1 11 9575 1 1 47 ASN CG C -4.545 5.193 5.421 1.00 . A A . 47 ASN CG 1 1 11 9576 1 1 47 ASN H H -4.594 8.761 4.645 1.00 . A A . 47 ASN H 1 1 11 9577 1 1 47 ASN HA H -2.749 6.498 4.207 1.00 . A A . 47 ASN HA 1 1 11 9578 1 1 47 ASN HB2 H -5.724 6.675 4.419 1.00 . A A . 47 ASN HB2 1 1 11 9579 1 1 47 ASN HB3 H -5.022 5.463 3.355 1.00 . A A . 47 ASN HB3 1 1 11 9580 1 1 47 ASN HD21 H -3.879 6.690 6.545 1.00 . A A . 47 ASN HD21 1 1 11 9581 1 1 47 ASN HD22 H -3.860 5.162 7.285 1.00 . A A . 47 ASN HD22 1 1 11 9582 1 1 47 ASN N N -3.788 8.213 4.735 1.00 . A A . 47 ASN N 1 1 11 9583 1 1 47 ASN ND2 N -4.053 5.726 6.507 1.00 . A A . 47 ASN ND2 1 1 11 9584 1 1 47 ASN O O -4.576 7.893 1.902 1.00 . A A . 47 ASN O 1 1 11 9585 1 1 47 ASN OD1 O -4.763 3.983 5.372 1.00 . A A . 47 ASN OD1 1 1 11 9586 1 1 48 LYS C C -2.619 6.121 -0.465 1.00 . A A . 48 LYS C 1 1 11 9587 1 1 48 LYS CA C -2.325 7.350 0.392 1.00 . A A . 48 LYS CA 1 1 11 9588 1 1 48 LYS CB C -0.896 7.828 0.125 1.00 . A A . 48 LYS CB 1 1 11 9589 1 1 48 LYS CD C 0.814 8.992 1.527 1.00 . A A . 48 LYS CD 1 1 11 9590 1 1 48 LYS CE C 1.821 9.034 0.377 1.00 . A A . 48 LYS CE 1 1 11 9591 1 1 48 LYS CG C -0.607 9.073 0.967 1.00 . A A . 48 LYS CG 1 1 11 9592 1 1 48 LYS H H -1.756 6.631 2.308 1.00 . A A . 48 LYS H 1 1 11 9593 1 1 48 LYS HA H -3.009 8.138 0.119 1.00 . A A . 48 LYS HA 1 1 11 9594 1 1 48 LYS HB2 H -0.200 7.044 0.390 1.00 . A A . 48 LYS HB2 1 1 11 9595 1 1 48 LYS HB3 H -0.787 8.069 -0.922 1.00 . A A . 48 LYS HB3 1 1 11 9596 1 1 48 LYS HD2 H 0.986 9.829 2.189 1.00 . A A . 48 LYS HD2 1 1 11 9597 1 1 48 LYS HD3 H 0.933 8.070 2.075 1.00 . A A . 48 LYS HD3 1 1 11 9598 1 1 48 LYS HE2 H 1.391 9.564 -0.459 1.00 . A A . 48 LYS HE2 1 1 11 9599 1 1 48 LYS HE3 H 2.718 9.541 0.703 1.00 . A A . 48 LYS HE3 1 1 11 9600 1 1 48 LYS HG2 H -0.702 9.955 0.349 1.00 . A A . 48 LYS HG2 1 1 11 9601 1 1 48 LYS HG3 H -1.311 9.126 1.783 1.00 . A A . 48 LYS HG3 1 1 11 9602 1 1 48 LYS HZ1 H 3.186 7.495 0.049 1.00 . A A . 48 LYS HZ1 1 1 11 9603 1 1 48 LYS HZ2 H 1.870 7.495 -1.025 1.00 . A A . 48 LYS HZ2 1 1 11 9604 1 1 48 LYS HZ3 H 1.662 6.967 0.575 1.00 . A A . 48 LYS HZ3 1 1 11 9605 1 1 48 LYS N N -2.489 7.052 1.814 1.00 . A A . 48 LYS N 1 1 11 9606 1 1 48 LYS NZ N 2.161 7.643 -0.038 1.00 . A A . 48 LYS NZ 1 1 11 9607 1 1 48 LYS O O -2.997 5.068 0.048 1.00 . A A . 48 LYS O 1 1 11 9608 1 1 49 CYS C C -1.831 5.324 -3.960 1.00 . A A . 49 CYS C 1 1 11 9609 1 1 49 CYS CA C -2.691 5.172 -2.708 1.00 . A A . 49 CYS CA 1 1 11 9610 1 1 49 CYS CB C -4.167 5.151 -3.112 1.00 . A A . 49 CYS CB 1 1 11 9611 1 1 49 CYS H H -2.140 7.135 -2.125 1.00 . A A . 49 CYS H 1 1 11 9612 1 1 49 CYS HA H -2.448 4.236 -2.227 1.00 . A A . 49 CYS HA 1 1 11 9613 1 1 49 CYS HB2 H -4.356 5.947 -3.817 1.00 . A A . 49 CYS HB2 1 1 11 9614 1 1 49 CYS HB3 H -4.401 4.202 -3.570 1.00 . A A . 49 CYS HB3 1 1 11 9615 1 1 49 CYS N N -2.443 6.270 -1.777 1.00 . A A . 49 CYS N 1 1 11 9616 1 1 49 CYS O O -1.788 6.393 -4.568 1.00 . A A . 49 CYS O 1 1 11 9617 1 1 49 CYS SG S -5.201 5.387 -1.647 1.00 . A A . 49 CYS SG 1 1 11 9618 1 1 50 CYS C C -0.378 2.945 -6.271 1.00 . A A . 50 CYS C 1 1 11 9619 1 1 50 CYS CA C -0.300 4.273 -5.524 1.00 . A A . 50 CYS CA 1 1 11 9620 1 1 50 CYS CB C 1.149 4.550 -5.121 1.00 . A A . 50 CYS CB 1 1 11 9621 1 1 50 CYS H H -1.227 3.422 -3.817 1.00 . A A . 50 CYS H 1 1 11 9622 1 1 50 CYS HA H -0.636 5.063 -6.179 1.00 . A A . 50 CYS HA 1 1 11 9623 1 1 50 CYS HB2 H 1.810 4.228 -5.912 1.00 . A A . 50 CYS HB2 1 1 11 9624 1 1 50 CYS HB3 H 1.281 5.608 -4.950 1.00 . A A . 50 CYS HB3 1 1 11 9625 1 1 50 CYS N N -1.151 4.247 -4.340 1.00 . A A . 50 CYS N 1 1 11 9626 1 1 50 CYS O O -0.654 1.903 -5.676 1.00 . A A . 50 CYS O 1 1 11 9627 1 1 50 CYS SG S 1.537 3.642 -3.605 1.00 . A A . 50 CYS SG 1 1 11 9628 1 1 51 SER C C 0.959 1.781 -9.412 1.00 . A A . 51 SER C 1 1 11 9629 1 1 51 SER CA C -0.177 1.783 -8.394 1.00 . A A . 51 SER CA 1 1 11 9630 1 1 51 SER CB C -1.517 1.698 -9.122 1.00 . A A . 51 SER CB 1 1 11 9631 1 1 51 SER H H 0.084 3.849 -7.996 1.00 . A A . 51 SER H 1 1 11 9632 1 1 51 SER HA H -0.073 0.920 -7.752 1.00 . A A . 51 SER HA 1 1 11 9633 1 1 51 SER HB2 H -2.267 1.304 -8.456 1.00 . A A . 51 SER HB2 1 1 11 9634 1 1 51 SER HB3 H -1.812 2.687 -9.448 1.00 . A A . 51 SER HB3 1 1 11 9635 1 1 51 SER HG H -2.199 0.888 -10.755 1.00 . A A . 51 SER HG 1 1 11 9636 1 1 51 SER N N -0.131 2.990 -7.575 1.00 . A A . 51 SER N 1 1 11 9637 1 1 51 SER O O 0.763 1.422 -10.573 1.00 . A A . 51 SER O 1 1 11 9638 1 1 51 SER OG O -1.388 0.834 -10.244 1.00 . A A . 51 SER OG 1 1 11 9639 1 1 52 THR C C 4.334 1.182 -9.433 1.00 . A A . 52 THR C 1 1 11 9640 1 1 52 THR CA C 3.305 2.226 -9.852 1.00 . A A . 52 THR CA 1 1 11 9641 1 1 52 THR CB C 3.940 3.616 -9.813 1.00 . A A . 52 THR CB 1 1 11 9642 1 1 52 THR CG2 C 4.501 3.961 -11.193 1.00 . A A . 52 THR CG2 1 1 11 9643 1 1 52 THR H H 2.241 2.460 -8.033 1.00 . A A . 52 THR H 1 1 11 9644 1 1 52 THR HA H 2.985 2.017 -10.861 1.00 . A A . 52 THR HA 1 1 11 9645 1 1 52 THR HB H 4.743 3.623 -9.091 1.00 . A A . 52 THR HB 1 1 11 9646 1 1 52 THR HG1 H 3.337 5.447 -9.562 1.00 . A A . 52 THR HG1 1 1 11 9647 1 1 52 THR HG21 H 4.911 3.072 -11.648 1.00 . A A . 52 THR HG21 1 1 11 9648 1 1 52 THR HG22 H 5.279 4.705 -11.089 1.00 . A A . 52 THR HG22 1 1 11 9649 1 1 52 THR HG23 H 3.710 4.353 -11.814 1.00 . A A . 52 THR HG23 1 1 11 9650 1 1 52 THR N N 2.145 2.185 -8.970 1.00 . A A . 52 THR N 1 1 11 9651 1 1 52 THR O O 5.523 1.318 -9.721 1.00 . A A . 52 THR O 1 1 11 9652 1 1 52 THR OG1 O 2.958 4.574 -9.443 1.00 . A A . 52 THR OG1 1 1 11 9653 1 1 53 ASP C C 5.913 -0.346 -7.485 1.00 . A A . 53 ASP C 1 1 11 9654 1 1 53 ASP CA C 4.757 -0.923 -8.297 1.00 . A A . 53 ASP CA 1 1 11 9655 1 1 53 ASP CB C 5.309 -1.694 -9.499 1.00 . A A . 53 ASP CB 1 1 11 9656 1 1 53 ASP CG C 4.264 -1.750 -10.608 1.00 . A A . 53 ASP CG 1 1 11 9657 1 1 53 ASP H H 2.912 0.087 -8.554 1.00 . A A . 53 ASP H 1 1 11 9658 1 1 53 ASP HA H 4.197 -1.604 -7.674 1.00 . A A . 53 ASP HA 1 1 11 9659 1 1 53 ASP HB2 H 6.195 -1.198 -9.865 1.00 . A A . 53 ASP HB2 1 1 11 9660 1 1 53 ASP HB3 H 5.561 -2.699 -9.193 1.00 . A A . 53 ASP HB3 1 1 11 9661 1 1 53 ASP N N 3.869 0.141 -8.753 1.00 . A A . 53 ASP N 1 1 11 9662 1 1 53 ASP O O 6.615 0.558 -7.940 1.00 . A A . 53 ASP O 1 1 11 9663 1 1 53 ASP OD1 O 3.178 -2.240 -10.346 1.00 . A A . 53 ASP OD1 1 1 11 9664 1 1 53 ASP OD2 O 4.565 -1.303 -11.702 1.00 . A A . 53 ASP OD2 1 1 11 9665 1 1 54 ARG C C 7.026 1.082 -5.124 1.00 . A A . 54 ARG C 1 1 11 9666 1 1 54 ARG CA C 7.180 -0.407 -5.412 1.00 . A A . 54 ARG CA 1 1 11 9667 1 1 54 ARG CB C 8.535 -0.667 -6.071 1.00 . A A . 54 ARG CB 1 1 11 9668 1 1 54 ARG CD C 10.180 -2.432 -6.714 1.00 . A A . 54 ARG CD 1 1 11 9669 1 1 54 ARG CG C 8.861 -2.159 -5.993 1.00 . A A . 54 ARG CG 1 1 11 9670 1 1 54 ARG CZ C 12.365 -3.251 -6.041 1.00 . A A . 54 ARG CZ 1 1 11 9671 1 1 54 ARG H H 5.515 -1.594 -5.973 1.00 . A A . 54 ARG H 1 1 11 9672 1 1 54 ARG HA H 7.137 -0.950 -4.480 1.00 . A A . 54 ARG HA 1 1 11 9673 1 1 54 ARG HB2 H 8.499 -0.357 -7.106 1.00 . A A . 54 ARG HB2 1 1 11 9674 1 1 54 ARG HB3 H 9.300 -0.106 -5.554 1.00 . A A . 54 ARG HB3 1 1 11 9675 1 1 54 ARG HD2 H 10.094 -3.345 -7.284 1.00 . A A . 54 ARG HD2 1 1 11 9676 1 1 54 ARG HD3 H 10.398 -1.613 -7.385 1.00 . A A . 54 ARG HD3 1 1 11 9677 1 1 54 ARG HE H 11.177 -2.151 -4.866 1.00 . A A . 54 ARG HE 1 1 11 9678 1 1 54 ARG HG2 H 8.947 -2.455 -4.957 1.00 . A A . 54 ARG HG2 1 1 11 9679 1 1 54 ARG HG3 H 8.071 -2.724 -6.464 1.00 . A A . 54 ARG HG3 1 1 11 9680 1 1 54 ARG HH11 H 11.760 -3.730 -7.889 1.00 . A A . 54 ARG HH11 1 1 11 9681 1 1 54 ARG HH12 H 13.321 -4.327 -7.433 1.00 . A A . 54 ARG HH12 1 1 11 9682 1 1 54 ARG HH21 H 13.222 -2.929 -4.261 1.00 . A A . 54 ARG HH21 1 1 11 9683 1 1 54 ARG HH22 H 14.149 -3.871 -5.380 1.00 . A A . 54 ARG HH22 1 1 11 9684 1 1 54 ARG N N 6.105 -0.875 -6.282 1.00 . A A . 54 ARG N 1 1 11 9685 1 1 54 ARG NE N 11.263 -2.568 -5.748 1.00 . A A . 54 ARG NE 1 1 11 9686 1 1 54 ARG NH1 N 12.492 -3.813 -7.212 1.00 . A A . 54 ARG NH1 1 1 11 9687 1 1 54 ARG NH2 N 13.319 -3.359 -5.159 1.00 . A A . 54 ARG NH2 1 1 11 9688 1 1 54 ARG O O 8.010 1.786 -4.896 1.00 . A A . 54 ARG O 1 1 11 9689 1 1 55 CYS C C 5.748 3.289 -3.398 1.00 . A A . 55 CYS C 1 1 11 9690 1 1 55 CYS CA C 5.509 2.962 -4.869 1.00 . A A . 55 CYS CA 1 1 11 9691 1 1 55 CYS CB C 4.059 3.282 -5.232 1.00 . A A . 55 CYS CB 1 1 11 9692 1 1 55 CYS H H 5.040 0.946 -5.320 1.00 . A A . 55 CYS H 1 1 11 9693 1 1 55 CYS HA H 6.164 3.569 -5.475 1.00 . A A . 55 CYS HA 1 1 11 9694 1 1 55 CYS HB2 H 3.874 4.336 -5.082 1.00 . A A . 55 CYS HB2 1 1 11 9695 1 1 55 CYS HB3 H 3.883 3.030 -6.267 1.00 . A A . 55 CYS HB3 1 1 11 9696 1 1 55 CYS N N 5.784 1.555 -5.133 1.00 . A A . 55 CYS N 1 1 11 9697 1 1 55 CYS O O 6.260 4.358 -3.064 1.00 . A A . 55 CYS O 1 1 11 9698 1 1 55 CYS SG S 2.950 2.317 -4.177 1.00 . A A . 55 CYS SG 1 1 11 9699 1 1 56 ASN C C 6.905 2.039 -0.635 1.00 . A A . 56 ASN C 1 1 11 9700 1 1 56 ASN CA C 5.545 2.561 -1.089 1.00 . A A . 56 ASN CA 1 1 11 9701 1 1 56 ASN CB C 4.438 1.834 -0.325 1.00 . A A . 56 ASN CB 1 1 11 9702 1 1 56 ASN CG C 3.956 0.630 -1.126 1.00 . A A . 56 ASN CG 1 1 11 9703 1 1 56 ASN H H 4.967 1.530 -2.847 1.00 . A A . 56 ASN H 1 1 11 9704 1 1 56 ASN HA H 5.484 3.617 -0.871 1.00 . A A . 56 ASN HA 1 1 11 9705 1 1 56 ASN HB2 H 4.820 1.501 0.629 1.00 . A A . 56 ASN HB2 1 1 11 9706 1 1 56 ASN HB3 H 3.611 2.510 -0.163 1.00 . A A . 56 ASN HB3 1 1 11 9707 1 1 56 ASN HD21 H 5.788 0.007 -1.569 1.00 . A A . 56 ASN HD21 1 1 11 9708 1 1 56 ASN HD22 H 4.528 -0.945 -2.191 1.00 . A A . 56 ASN HD22 1 1 11 9709 1 1 56 ASN N N 5.371 2.361 -2.523 1.00 . A A . 56 ASN N 1 1 11 9710 1 1 56 ASN ND2 N 4.830 -0.169 -1.675 1.00 . A A . 56 ASN ND2 1 1 11 9711 1 1 56 ASN O O 6.997 0.983 -0.011 1.00 . A A . 56 ASN O 1 1 11 9712 1 1 56 ASN OD1 O 2.752 0.411 -1.258 1.00 . A A . 56 ASN OD1 1 1 11 9713 1 1 57 LYS C C 9.903 3.386 0.419 1.00 . A A . 57 LYS C 1 1 11 9714 1 1 57 LYS CA C 9.307 2.387 -0.568 1.00 . A A . 57 LYS CA 1 1 11 9715 1 1 57 LYS CB C 10.199 2.299 -1.807 1.00 . A A . 57 LYS CB 1 1 11 9716 1 1 57 LYS CD C 10.936 3.552 -3.840 1.00 . A A . 57 LYS CD 1 1 11 9717 1 1 57 LYS CE C 11.516 4.897 -4.284 1.00 . A A . 57 LYS CE 1 1 11 9718 1 1 57 LYS CG C 10.345 3.688 -2.435 1.00 . A A . 57 LYS CG 1 1 11 9719 1 1 57 LYS H H 7.825 3.620 -1.449 1.00 . A A . 57 LYS H 1 1 11 9720 1 1 57 LYS HA H 9.265 1.415 -0.100 1.00 . A A . 57 LYS HA 1 1 11 9721 1 1 57 LYS HB2 H 11.173 1.928 -1.523 1.00 . A A . 57 LYS HB2 1 1 11 9722 1 1 57 LYS HB3 H 9.752 1.628 -2.525 1.00 . A A . 57 LYS HB3 1 1 11 9723 1 1 57 LYS HD2 H 11.719 2.807 -3.830 1.00 . A A . 57 LYS HD2 1 1 11 9724 1 1 57 LYS HD3 H 10.161 3.251 -4.529 1.00 . A A . 57 LYS HD3 1 1 11 9725 1 1 57 LYS HE2 H 12.547 4.965 -3.972 1.00 . A A . 57 LYS HE2 1 1 11 9726 1 1 57 LYS HE3 H 11.459 4.974 -5.360 1.00 . A A . 57 LYS HE3 1 1 11 9727 1 1 57 LYS HG2 H 9.375 4.158 -2.495 1.00 . A A . 57 LYS HG2 1 1 11 9728 1 1 57 LYS HG3 H 11.001 4.291 -1.827 1.00 . A A . 57 LYS HG3 1 1 11 9729 1 1 57 LYS HZ1 H 11.360 6.815 -3.491 1.00 . A A . 57 LYS HZ1 1 1 11 9730 1 1 57 LYS HZ2 H 10.327 5.678 -2.764 1.00 . A A . 57 LYS HZ2 1 1 11 9731 1 1 57 LYS HZ3 H 9.969 6.291 -4.307 1.00 . A A . 57 LYS HZ3 1 1 11 9732 1 1 57 LYS N N 7.958 2.787 -0.951 1.00 . A A . 57 LYS N 1 1 11 9733 1 1 57 LYS NZ N 10.734 6.004 -3.665 1.00 . A A . 57 LYS NZ 1 1 11 9734 1 1 57 LYS O O 10.818 3.011 1.131 1.00 . A A . 57 LYS O 1 1 11 9735 1 1 57 LYS OXT O 9.432 4.512 0.450 1.00 . A A . 57 LYS OXT 1 1 12 9736 1 1 1 LEU C C 2.323 -5.596 -8.628 1.00 . A A . 1 LEU C 1 1 12 9737 1 1 1 LEU CA C 1.962 -4.911 -9.941 1.00 . A A . 1 LEU CA 1 1 12 9738 1 1 1 LEU CB C 0.678 -4.095 -9.774 1.00 . A A . 1 LEU CB 1 1 12 9739 1 1 1 LEU CD1 C 1.332 -2.068 -11.080 1.00 . A A . 1 LEU CD1 1 1 12 9740 1 1 1 LEU CD2 C -0.157 -1.845 -9.087 1.00 . A A . 1 LEU CD2 1 1 12 9741 1 1 1 LEU CG C 1.028 -2.609 -9.682 1.00 . A A . 1 LEU CG 1 1 12 9742 1 1 1 LEU H1 H 0.769 -6.270 -10.974 1.00 . A A . 1 LEU H1 1 1 12 9743 1 1 1 LEU H2 H 2.392 -6.748 -10.822 1.00 . A A . 1 LEU H2 1 1 12 9744 1 1 1 LEU H3 H 1.962 -5.534 -11.929 1.00 . A A . 1 LEU H3 1 1 12 9745 1 1 1 LEU HA H 2.768 -4.255 -10.235 1.00 . A A . 1 LEU HA 1 1 12 9746 1 1 1 LEU HB2 H 0.033 -4.262 -10.624 1.00 . A A . 1 LEU HB2 1 1 12 9747 1 1 1 LEU HB3 H 0.173 -4.401 -8.870 1.00 . A A . 1 LEU HB3 1 1 12 9748 1 1 1 LEU HD11 H 0.406 -1.855 -11.593 1.00 . A A . 1 LEU HD11 1 1 12 9749 1 1 1 LEU HD12 H 1.892 -2.805 -11.638 1.00 . A A . 1 LEU HD12 1 1 12 9750 1 1 1 LEU HD13 H 1.913 -1.161 -10.996 1.00 . A A . 1 LEU HD13 1 1 12 9751 1 1 1 LEU HD21 H -0.090 -0.803 -9.366 1.00 . A A . 1 LEU HD21 1 1 12 9752 1 1 1 LEU HD22 H -0.138 -1.931 -8.011 1.00 . A A . 1 LEU HD22 1 1 12 9753 1 1 1 LEU HD23 H -1.080 -2.260 -9.466 1.00 . A A . 1 LEU HD23 1 1 12 9754 1 1 1 LEU HG H 1.894 -2.481 -9.050 1.00 . A A . 1 LEU HG 1 1 12 9755 1 1 1 LEU N N 1.755 -5.943 -10.996 1.00 . A A . 1 LEU N 1 1 12 9756 1 1 1 LEU O O 2.098 -6.794 -8.461 1.00 . A A . 1 LEU O 1 1 12 9757 1 1 2 LYS C C 3.624 -4.270 -5.422 1.00 . A A . 2 LYS C 1 1 12 9758 1 1 2 LYS CA C 3.278 -5.382 -6.407 1.00 . A A . 2 LYS CA 1 1 12 9759 1 1 2 LYS CB C 4.490 -6.296 -6.585 1.00 . A A . 2 LYS CB 1 1 12 9760 1 1 2 LYS CD C 6.200 -5.953 -8.379 1.00 . A A . 2 LYS CD 1 1 12 9761 1 1 2 LYS CE C 6.969 -7.263 -8.200 1.00 . A A . 2 LYS CE 1 1 12 9762 1 1 2 LYS CG C 5.702 -5.464 -7.017 1.00 . A A . 2 LYS CG 1 1 12 9763 1 1 2 LYS H H 3.048 -3.882 -7.885 1.00 . A A . 2 LYS H 1 1 12 9764 1 1 2 LYS HA H 2.460 -5.962 -6.010 1.00 . A A . 2 LYS HA 1 1 12 9765 1 1 2 LYS HB2 H 4.708 -6.788 -5.648 1.00 . A A . 2 LYS HB2 1 1 12 9766 1 1 2 LYS HB3 H 4.276 -7.038 -7.339 1.00 . A A . 2 LYS HB3 1 1 12 9767 1 1 2 LYS HD2 H 5.356 -6.116 -9.035 1.00 . A A . 2 LYS HD2 1 1 12 9768 1 1 2 LYS HD3 H 6.854 -5.211 -8.811 1.00 . A A . 2 LYS HD3 1 1 12 9769 1 1 2 LYS HE2 H 7.884 -7.073 -7.659 1.00 . A A . 2 LYS HE2 1 1 12 9770 1 1 2 LYS HE3 H 6.362 -7.964 -7.644 1.00 . A A . 2 LYS HE3 1 1 12 9771 1 1 2 LYS HG2 H 5.417 -4.424 -7.090 1.00 . A A . 2 LYS HG2 1 1 12 9772 1 1 2 LYS HG3 H 6.490 -5.572 -6.288 1.00 . A A . 2 LYS HG3 1 1 12 9773 1 1 2 LYS HZ1 H 7.875 -7.163 -10.071 1.00 . A A . 2 LYS HZ1 1 1 12 9774 1 1 2 LYS HZ2 H 6.409 -8.020 -10.056 1.00 . A A . 2 LYS HZ2 1 1 12 9775 1 1 2 LYS HZ3 H 7.815 -8.726 -9.416 1.00 . A A . 2 LYS HZ3 1 1 12 9776 1 1 2 LYS N N 2.888 -4.830 -7.698 1.00 . A A . 2 LYS N 1 1 12 9777 1 1 2 LYS NZ N 7.292 -7.837 -9.536 1.00 . A A . 2 LYS NZ 1 1 12 9778 1 1 2 LYS O O 3.947 -3.150 -5.821 1.00 . A A . 2 LYS O 1 1 12 9779 1 1 3 CYS C C 4.328 -4.332 -1.821 1.00 . A A . 3 CYS C 1 1 12 9780 1 1 3 CYS CA C 3.877 -3.621 -3.094 1.00 . A A . 3 CYS CA 1 1 12 9781 1 1 3 CYS CB C 2.654 -2.750 -2.793 1.00 . A A . 3 CYS CB 1 1 12 9782 1 1 3 CYS H H 3.303 -5.502 -3.879 1.00 . A A . 3 CYS H 1 1 12 9783 1 1 3 CYS HA H 4.677 -2.986 -3.442 1.00 . A A . 3 CYS HA 1 1 12 9784 1 1 3 CYS HB2 H 2.306 -2.951 -1.791 1.00 . A A . 3 CYS HB2 1 1 12 9785 1 1 3 CYS HB3 H 2.927 -1.708 -2.878 1.00 . A A . 3 CYS HB3 1 1 12 9786 1 1 3 CYS N N 3.562 -4.592 -4.134 1.00 . A A . 3 CYS N 1 1 12 9787 1 1 3 CYS O O 4.374 -5.560 -1.768 1.00 . A A . 3 CYS O 1 1 12 9788 1 1 3 CYS SG S 1.335 -3.126 -3.975 1.00 . A A . 3 CYS SG 1 1 12 9789 1 1 4 TYR C C 3.931 -4.536 1.322 1.00 . A A . 4 TYR C 1 1 12 9790 1 1 4 TYR CA C 5.117 -4.116 0.465 1.00 . A A . 4 TYR CA 1 1 12 9791 1 1 4 TYR CB C 5.965 -3.092 1.219 1.00 . A A . 4 TYR CB 1 1 12 9792 1 1 4 TYR CD1 C 8.172 -4.186 0.704 1.00 . A A . 4 TYR CD1 1 1 12 9793 1 1 4 TYR CD2 C 7.799 -1.908 -0.038 1.00 . A A . 4 TYR CD2 1 1 12 9794 1 1 4 TYR CE1 C 9.452 -4.161 0.140 1.00 . A A . 4 TYR CE1 1 1 12 9795 1 1 4 TYR CE2 C 9.079 -1.882 -0.603 1.00 . A A . 4 TYR CE2 1 1 12 9796 1 1 4 TYR CG C 7.347 -3.060 0.616 1.00 . A A . 4 TYR CG 1 1 12 9797 1 1 4 TYR CZ C 9.906 -3.009 -0.515 1.00 . A A . 4 TYR CZ 1 1 12 9798 1 1 4 TYR H H 4.610 -2.580 -0.899 1.00 . A A . 4 TYR H 1 1 12 9799 1 1 4 TYR HA H 5.725 -4.986 0.260 1.00 . A A . 4 TYR HA 1 1 12 9800 1 1 4 TYR HB2 H 5.510 -2.117 1.139 1.00 . A A . 4 TYR HB2 1 1 12 9801 1 1 4 TYR HB3 H 6.033 -3.376 2.259 1.00 . A A . 4 TYR HB3 1 1 12 9802 1 1 4 TYR HD1 H 7.822 -5.074 1.209 1.00 . A A . 4 TYR HD1 1 1 12 9803 1 1 4 TYR HD2 H 7.161 -1.039 -0.106 1.00 . A A . 4 TYR HD2 1 1 12 9804 1 1 4 TYR HE1 H 10.087 -5.030 0.208 1.00 . A A . 4 TYR HE1 1 1 12 9805 1 1 4 TYR HE2 H 9.428 -0.995 -1.108 1.00 . A A . 4 TYR HE2 1 1 12 9806 1 1 4 TYR HH H 11.675 -2.302 -0.630 1.00 . A A . 4 TYR HH 1 1 12 9807 1 1 4 TYR N N 4.665 -3.551 -0.800 1.00 . A A . 4 TYR N 1 1 12 9808 1 1 4 TYR O O 3.424 -3.756 2.129 1.00 . A A . 4 TYR O 1 1 12 9809 1 1 4 TYR OH O 11.168 -2.986 -1.072 1.00 . A A . 4 TYR OH 1 1 12 9810 1 1 5 GLN C C 2.839 -6.948 3.192 1.00 . A A . 5 GLN C 1 1 12 9811 1 1 5 GLN CA C 2.365 -6.302 1.894 1.00 . A A . 5 GLN CA 1 1 12 9812 1 1 5 GLN CB C 1.610 -7.333 1.055 1.00 . A A . 5 GLN CB 1 1 12 9813 1 1 5 GLN CD C -0.524 -8.636 1.162 1.00 . A A . 5 GLN CD 1 1 12 9814 1 1 5 GLN CG C 0.118 -7.273 1.392 1.00 . A A . 5 GLN CG 1 1 12 9815 1 1 5 GLN H H 3.944 -6.342 0.477 1.00 . A A . 5 GLN H 1 1 12 9816 1 1 5 GLN HA H 1.695 -5.490 2.132 1.00 . A A . 5 GLN HA 1 1 12 9817 1 1 5 GLN HB2 H 1.752 -7.118 0.005 1.00 . A A . 5 GLN HB2 1 1 12 9818 1 1 5 GLN HB3 H 1.986 -8.321 1.274 1.00 . A A . 5 GLN HB3 1 1 12 9819 1 1 5 GLN HE21 H -2.304 -7.886 0.700 1.00 . A A . 5 GLN HE21 1 1 12 9820 1 1 5 GLN HE22 H -2.200 -9.579 0.664 1.00 . A A . 5 GLN HE22 1 1 12 9821 1 1 5 GLN HG2 H -0.004 -6.989 2.427 1.00 . A A . 5 GLN HG2 1 1 12 9822 1 1 5 GLN HG3 H -0.362 -6.540 0.760 1.00 . A A . 5 GLN HG3 1 1 12 9823 1 1 5 GLN N N 3.496 -5.774 1.137 1.00 . A A . 5 GLN N 1 1 12 9824 1 1 5 GLN NE2 N -1.780 -8.706 0.814 1.00 . A A . 5 GLN NE2 1 1 12 9825 1 1 5 GLN O O 2.206 -6.801 4.236 1.00 . A A . 5 GLN O 1 1 12 9826 1 1 5 GLN OE1 O 0.135 -9.666 1.303 1.00 . A A . 5 GLN OE1 1 1 12 9827 1 1 6 HIS C C 5.957 -7.943 4.512 1.00 . A A . 6 HIS C 1 1 12 9828 1 1 6 HIS CA C 4.499 -8.336 4.296 1.00 . A A . 6 HIS CA 1 1 12 9829 1 1 6 HIS CB C 4.402 -9.853 4.126 1.00 . A A . 6 HIS CB 1 1 12 9830 1 1 6 HIS CD2 C 2.468 -11.369 5.054 1.00 . A A . 6 HIS CD2 1 1 12 9831 1 1 6 HIS CE1 C 0.785 -10.249 4.272 1.00 . A A . 6 HIS CE1 1 1 12 9832 1 1 6 HIS CG C 2.987 -10.297 4.372 1.00 . A A . 6 HIS CG 1 1 12 9833 1 1 6 HIS H H 4.418 -7.753 2.258 1.00 . A A . 6 HIS H 1 1 12 9834 1 1 6 HIS HA H 3.925 -8.045 5.161 1.00 . A A . 6 HIS HA 1 1 12 9835 1 1 6 HIS HB2 H 4.695 -10.121 3.122 1.00 . A A . 6 HIS HB2 1 1 12 9836 1 1 6 HIS HB3 H 5.058 -10.337 4.833 1.00 . A A . 6 HIS HB3 1 1 12 9837 1 1 6 HIS HD1 H 1.927 -8.775 3.347 1.00 . A A . 6 HIS HD1 1 1 12 9838 1 1 6 HIS HD2 H 3.049 -12.123 5.563 1.00 . A A . 6 HIS HD2 1 1 12 9839 1 1 6 HIS HE1 H -0.218 -9.931 4.033 1.00 . A A . 6 HIS HE1 1 1 12 9840 1 1 6 HIS N N 3.955 -7.668 3.118 1.00 . A A . 6 HIS N 1 1 12 9841 1 1 6 HIS ND1 N 1.896 -9.596 3.881 1.00 . A A . 6 HIS ND1 1 1 12 9842 1 1 6 HIS NE2 N 1.078 -11.336 4.990 1.00 . A A . 6 HIS NE2 1 1 12 9843 1 1 6 HIS O O 6.816 -8.800 4.720 1.00 . A A . 6 HIS O 1 1 12 9844 1 1 7 GLY C C 8.445 -6.435 3.421 1.00 . A A . 7 GLY C 1 1 12 9845 1 1 7 GLY CA C 7.592 -6.155 4.653 1.00 . A A . 7 GLY CA 1 1 12 9846 1 1 7 GLY H H 5.508 -6.004 4.292 1.00 . A A . 7 GLY H 1 1 12 9847 1 1 7 GLY HA2 H 7.565 -5.090 4.835 1.00 . A A . 7 GLY HA2 1 1 12 9848 1 1 7 GLY HA3 H 8.030 -6.651 5.505 1.00 . A A . 7 GLY HA3 1 1 12 9849 1 1 7 GLY N N 6.231 -6.644 4.462 1.00 . A A . 7 GLY N 1 1 12 9850 1 1 7 GLY O O 9.590 -5.993 3.332 1.00 . A A . 7 GLY O 1 1 12 9851 1 1 8 LYS C C 7.709 -7.243 0.028 1.00 . A A . 8 LYS C 1 1 12 9852 1 1 8 LYS CA C 8.590 -7.507 1.245 1.00 . A A . 8 LYS CA 1 1 12 9853 1 1 8 LYS CB C 9.005 -8.980 1.265 1.00 . A A . 8 LYS CB 1 1 12 9854 1 1 8 LYS CD C 9.516 -10.914 2.759 1.00 . A A . 8 LYS CD 1 1 12 9855 1 1 8 LYS CE C 10.983 -10.761 3.163 1.00 . A A . 8 LYS CE 1 1 12 9856 1 1 8 LYS CG C 8.861 -9.533 2.682 1.00 . A A . 8 LYS CG 1 1 12 9857 1 1 8 LYS H H 6.960 -7.495 2.599 1.00 . A A . 8 LYS H 1 1 12 9858 1 1 8 LYS HA H 9.476 -6.896 1.178 1.00 . A A . 8 LYS HA 1 1 12 9859 1 1 8 LYS HB2 H 8.372 -9.541 0.592 1.00 . A A . 8 LYS HB2 1 1 12 9860 1 1 8 LYS HB3 H 10.033 -9.068 0.949 1.00 . A A . 8 LYS HB3 1 1 12 9861 1 1 8 LYS HD2 H 8.999 -11.516 3.493 1.00 . A A . 8 LYS HD2 1 1 12 9862 1 1 8 LYS HD3 H 9.458 -11.393 1.795 1.00 . A A . 8 LYS HD3 1 1 12 9863 1 1 8 LYS HE2 H 11.470 -10.067 2.495 1.00 . A A . 8 LYS HE2 1 1 12 9864 1 1 8 LYS HE3 H 11.041 -10.388 4.175 1.00 . A A . 8 LYS HE3 1 1 12 9865 1 1 8 LYS HG2 H 9.345 -8.864 3.381 1.00 . A A . 8 LYS HG2 1 1 12 9866 1 1 8 LYS HG3 H 7.814 -9.618 2.931 1.00 . A A . 8 LYS HG3 1 1 12 9867 1 1 8 LYS HZ1 H 10.971 -12.810 2.793 1.00 . A A . 8 LYS HZ1 1 1 12 9868 1 1 8 LYS HZ2 H 12.050 -12.334 4.015 1.00 . A A . 8 LYS HZ2 1 1 12 9869 1 1 8 LYS HZ3 H 12.427 -12.043 2.384 1.00 . A A . 8 LYS HZ3 1 1 12 9870 1 1 8 LYS N N 7.876 -7.172 2.473 1.00 . A A . 8 LYS N 1 1 12 9871 1 1 8 LYS NZ N 11.658 -12.087 3.083 1.00 . A A . 8 LYS NZ 1 1 12 9872 1 1 8 LYS O O 6.563 -7.691 -0.029 1.00 . A A . 8 LYS O 1 1 12 9873 1 1 9 VAL C C 6.993 -7.480 -2.815 1.00 . A A . 9 VAL C 1 1 12 9874 1 1 9 VAL CA C 7.499 -6.202 -2.154 1.00 . A A . 9 VAL CA 1 1 12 9875 1 1 9 VAL CB C 8.387 -5.435 -3.135 1.00 . A A . 9 VAL CB 1 1 12 9876 1 1 9 VAL CG1 C 8.265 -3.933 -2.868 1.00 . A A . 9 VAL CG1 1 1 12 9877 1 1 9 VAL CG2 C 9.843 -5.868 -2.950 1.00 . A A . 9 VAL CG2 1 1 12 9878 1 1 9 VAL H H 9.165 -6.184 -0.847 1.00 . A A . 9 VAL H 1 1 12 9879 1 1 9 VAL HA H 6.653 -5.583 -1.893 1.00 . A A . 9 VAL HA 1 1 12 9880 1 1 9 VAL HB H 8.071 -5.647 -4.146 1.00 . A A . 9 VAL HB 1 1 12 9881 1 1 9 VAL HG11 H 7.511 -3.512 -3.518 1.00 . A A . 9 VAL HG11 1 1 12 9882 1 1 9 VAL HG12 H 9.213 -3.455 -3.060 1.00 . A A . 9 VAL HG12 1 1 12 9883 1 1 9 VAL HG13 H 7.982 -3.772 -1.837 1.00 . A A . 9 VAL HG13 1 1 12 9884 1 1 9 VAL HG21 H 10.359 -5.808 -3.896 1.00 . A A . 9 VAL HG21 1 1 12 9885 1 1 9 VAL HG22 H 9.873 -6.884 -2.586 1.00 . A A . 9 VAL HG22 1 1 12 9886 1 1 9 VAL HG23 H 10.325 -5.215 -2.235 1.00 . A A . 9 VAL HG23 1 1 12 9887 1 1 9 VAL N N 8.249 -6.515 -0.945 1.00 . A A . 9 VAL N 1 1 12 9888 1 1 9 VAL O O 7.735 -8.161 -3.521 1.00 . A A . 9 VAL O 1 1 12 9889 1 1 10 VAL C C 3.964 -8.641 -4.068 1.00 . A A . 10 VAL C 1 1 12 9890 1 1 10 VAL CA C 5.131 -9.004 -3.154 1.00 . A A . 10 VAL CA 1 1 12 9891 1 1 10 VAL CB C 4.644 -9.931 -2.040 1.00 . A A . 10 VAL CB 1 1 12 9892 1 1 10 VAL CG1 C 5.848 -10.568 -1.342 1.00 . A A . 10 VAL CG1 1 1 12 9893 1 1 10 VAL CG2 C 3.833 -9.122 -1.024 1.00 . A A . 10 VAL CG2 1 1 12 9894 1 1 10 VAL H H 5.179 -7.223 -2.005 1.00 . A A . 10 VAL H 1 1 12 9895 1 1 10 VAL HA H 5.881 -9.520 -3.733 1.00 . A A . 10 VAL HA 1 1 12 9896 1 1 10 VAL HB H 4.022 -10.707 -2.464 1.00 . A A . 10 VAL HB 1 1 12 9897 1 1 10 VAL HG11 H 6.757 -10.096 -1.688 1.00 . A A . 10 VAL HG11 1 1 12 9898 1 1 10 VAL HG12 H 5.881 -11.623 -1.571 1.00 . A A . 10 VAL HG12 1 1 12 9899 1 1 10 VAL HG13 H 5.759 -10.435 -0.273 1.00 . A A . 10 VAL HG13 1 1 12 9900 1 1 10 VAL HG21 H 2.902 -9.630 -0.822 1.00 . A A . 10 VAL HG21 1 1 12 9901 1 1 10 VAL HG22 H 3.628 -8.141 -1.425 1.00 . A A . 10 VAL HG22 1 1 12 9902 1 1 10 VAL HG23 H 4.398 -9.025 -0.108 1.00 . A A . 10 VAL HG23 1 1 12 9903 1 1 10 VAL N N 5.724 -7.802 -2.577 1.00 . A A . 10 VAL N 1 1 12 9904 1 1 10 VAL O O 3.435 -7.531 -4.006 1.00 . A A . 10 VAL O 1 1 12 9905 1 1 11 THR C C 1.128 -9.416 -5.124 1.00 . A A . 11 THR C 1 1 12 9906 1 1 11 THR CA C 2.469 -9.355 -5.846 1.00 . A A . 11 THR CA 1 1 12 9907 1 1 11 THR CB C 2.494 -10.406 -6.957 1.00 . A A . 11 THR CB 1 1 12 9908 1 1 11 THR CG2 C 1.487 -10.029 -8.043 1.00 . A A . 11 THR CG2 1 1 12 9909 1 1 11 THR H H 4.033 -10.449 -4.924 1.00 . A A . 11 THR H 1 1 12 9910 1 1 11 THR HA H 2.583 -8.378 -6.290 1.00 . A A . 11 THR HA 1 1 12 9911 1 1 11 THR HB H 2.230 -11.369 -6.546 1.00 . A A . 11 THR HB 1 1 12 9912 1 1 11 THR HG1 H 4.336 -9.797 -7.090 1.00 . A A . 11 THR HG1 1 1 12 9913 1 1 11 THR HG21 H 0.609 -10.652 -7.953 1.00 . A A . 11 THR HG21 1 1 12 9914 1 1 11 THR HG22 H 1.934 -10.174 -9.015 1.00 . A A . 11 THR HG22 1 1 12 9915 1 1 11 THR HG23 H 1.205 -8.991 -7.928 1.00 . A A . 11 THR HG23 1 1 12 9916 1 1 11 THR N N 3.571 -9.584 -4.918 1.00 . A A . 11 THR N 1 1 12 9917 1 1 11 THR O O 0.578 -10.495 -4.907 1.00 . A A . 11 THR O 1 1 12 9918 1 1 11 THR OG1 O 3.799 -10.470 -7.516 1.00 . A A . 11 THR OG1 1 1 12 9919 1 1 12 CYS C C -1.720 -9.021 -4.814 1.00 . A A . 12 CYS C 1 1 12 9920 1 1 12 CYS CA C -0.679 -8.188 -4.071 1.00 . A A . 12 CYS CA 1 1 12 9921 1 1 12 CYS CB C -1.149 -6.735 -3.973 1.00 . A A . 12 CYS CB 1 1 12 9922 1 1 12 CYS H H 1.082 -7.420 -4.964 1.00 . A A . 12 CYS H 1 1 12 9923 1 1 12 CYS HA H -0.560 -8.583 -3.073 1.00 . A A . 12 CYS HA 1 1 12 9924 1 1 12 CYS HB2 H -1.309 -6.341 -4.966 1.00 . A A . 12 CYS HB2 1 1 12 9925 1 1 12 CYS HB3 H -2.072 -6.690 -3.415 1.00 . A A . 12 CYS HB3 1 1 12 9926 1 1 12 CYS N N 0.603 -8.250 -4.761 1.00 . A A . 12 CYS N 1 1 12 9927 1 1 12 CYS O O -1.632 -9.204 -6.027 1.00 . A A . 12 CYS O 1 1 12 9928 1 1 12 CYS SG S 0.116 -5.754 -3.130 1.00 . A A . 12 CYS SG 1 1 12 9929 1 1 13 HIS C C -4.102 -9.851 -6.070 1.00 . A A . 13 HIS C 1 1 12 9930 1 1 13 HIS CA C -3.749 -10.350 -4.673 1.00 . A A . 13 HIS CA 1 1 12 9931 1 1 13 HIS CB C -4.998 -10.323 -3.789 1.00 . A A . 13 HIS CB 1 1 12 9932 1 1 13 HIS CD2 C -5.321 -12.913 -3.472 1.00 . A A . 13 HIS CD2 1 1 12 9933 1 1 13 HIS CE1 C -5.167 -12.987 -1.312 1.00 . A A . 13 HIS CE1 1 1 12 9934 1 1 13 HIS CG C -5.116 -11.625 -3.044 1.00 . A A . 13 HIS CG 1 1 12 9935 1 1 13 HIS H H -2.717 -9.355 -3.112 1.00 . A A . 13 HIS H 1 1 12 9936 1 1 13 HIS HA H -3.395 -11.367 -4.746 1.00 . A A . 13 HIS HA 1 1 12 9937 1 1 13 HIS HB2 H -4.922 -9.510 -3.082 1.00 . A A . 13 HIS HB2 1 1 12 9938 1 1 13 HIS HB3 H -5.872 -10.183 -4.407 1.00 . A A . 13 HIS HB3 1 1 12 9939 1 1 13 HIS HD1 H -4.871 -10.945 -1.052 1.00 . A A . 13 HIS HD1 1 1 12 9940 1 1 13 HIS HD2 H -5.438 -13.214 -4.504 1.00 . A A . 13 HIS HD2 1 1 12 9941 1 1 13 HIS HE1 H -5.140 -13.346 -0.294 1.00 . A A . 13 HIS HE1 1 1 12 9942 1 1 13 HIS N N -2.701 -9.530 -4.076 1.00 . A A . 13 HIS N 1 1 12 9943 1 1 13 HIS ND1 N -5.020 -11.697 -1.662 1.00 . A A . 13 HIS ND1 1 1 12 9944 1 1 13 HIS NE2 N -5.353 -13.772 -2.378 1.00 . A A . 13 HIS NE2 1 1 12 9945 1 1 13 HIS O O -3.762 -8.730 -6.447 1.00 . A A . 13 HIS O 1 1 12 9946 1 1 14 ARG C C -6.144 -9.151 -8.177 1.00 . A A . 14 ARG C 1 1 12 9947 1 1 14 ARG CA C -5.188 -10.340 -8.192 1.00 . A A . 14 ARG CA 1 1 12 9948 1 1 14 ARG CB C -5.865 -11.535 -8.866 1.00 . A A . 14 ARG CB 1 1 12 9949 1 1 14 ARG CD C -7.394 -13.459 -8.410 1.00 . A A . 14 ARG CD 1 1 12 9950 1 1 14 ARG CG C -6.372 -12.503 -7.795 1.00 . A A . 14 ARG CG 1 1 12 9951 1 1 14 ARG CZ C -9.186 -14.915 -7.660 1.00 . A A . 14 ARG CZ 1 1 12 9952 1 1 14 ARG H H -5.030 -11.577 -6.479 1.00 . A A . 14 ARG H 1 1 12 9953 1 1 14 ARG HA H -4.308 -10.075 -8.758 1.00 . A A . 14 ARG HA 1 1 12 9954 1 1 14 ARG HB2 H -6.696 -11.189 -9.462 1.00 . A A . 14 ARG HB2 1 1 12 9955 1 1 14 ARG HB3 H -5.153 -12.043 -9.499 1.00 . A A . 14 ARG HB3 1 1 12 9956 1 1 14 ARG HD2 H -8.022 -12.918 -9.100 1.00 . A A . 14 ARG HD2 1 1 12 9957 1 1 14 ARG HD3 H -6.874 -14.244 -8.941 1.00 . A A . 14 ARG HD3 1 1 12 9958 1 1 14 ARG HE H -8.071 -13.799 -6.431 1.00 . A A . 14 ARG HE 1 1 12 9959 1 1 14 ARG HG2 H -5.540 -13.069 -7.398 1.00 . A A . 14 ARG HG2 1 1 12 9960 1 1 14 ARG HG3 H -6.840 -11.945 -6.997 1.00 . A A . 14 ARG HG3 1 1 12 9961 1 1 14 ARG HH11 H -8.840 -14.859 -9.631 1.00 . A A . 14 ARG HH11 1 1 12 9962 1 1 14 ARG HH12 H -10.123 -15.907 -9.125 1.00 . A A . 14 ARG HH12 1 1 12 9963 1 1 14 ARG HH21 H -9.752 -15.169 -5.757 1.00 . A A . 14 ARG HH21 1 1 12 9964 1 1 14 ARG HH22 H -10.640 -16.082 -6.930 1.00 . A A . 14 ARG HH22 1 1 12 9965 1 1 14 ARG N N -4.788 -10.697 -6.835 1.00 . A A . 14 ARG N 1 1 12 9966 1 1 14 ARG NE N -8.225 -14.048 -7.365 1.00 . A A . 14 ARG NE 1 1 12 9967 1 1 14 ARG NH1 N -9.400 -15.253 -8.903 1.00 . A A . 14 ARG NH1 1 1 12 9968 1 1 14 ARG NH2 N -9.916 -15.429 -6.708 1.00 . A A . 14 ARG NH2 1 1 12 9969 1 1 14 ARG O O -6.090 -8.290 -9.055 1.00 . A A . 14 ARG O 1 1 12 9970 1 1 15 ASP C C -7.266 -6.733 -6.632 1.00 . A A . 15 ASP C 1 1 12 9971 1 1 15 ASP CA C -7.973 -8.016 -7.055 1.00 . A A . 15 ASP CA 1 1 12 9972 1 1 15 ASP CB C -9.051 -8.371 -6.029 1.00 . A A . 15 ASP CB 1 1 12 9973 1 1 15 ASP CG C -10.307 -8.860 -6.744 1.00 . A A . 15 ASP CG 1 1 12 9974 1 1 15 ASP H H -7.009 -9.821 -6.500 1.00 . A A . 15 ASP H 1 1 12 9975 1 1 15 ASP HA H -8.443 -7.857 -8.014 1.00 . A A . 15 ASP HA 1 1 12 9976 1 1 15 ASP HB2 H -8.683 -9.150 -5.377 1.00 . A A . 15 ASP HB2 1 1 12 9977 1 1 15 ASP HB3 H -9.290 -7.496 -5.445 1.00 . A A . 15 ASP HB3 1 1 12 9978 1 1 15 ASP N N -7.013 -9.109 -7.174 1.00 . A A . 15 ASP N 1 1 12 9979 1 1 15 ASP O O -7.584 -5.648 -7.117 1.00 . A A . 15 ASP O 1 1 12 9980 1 1 15 ASP OD1 O -10.176 -9.684 -7.634 1.00 . A A . 15 ASP OD1 1 1 12 9981 1 1 15 ASP OD2 O -11.382 -8.403 -6.390 1.00 . A A . 15 ASP OD2 1 1 12 9982 1 1 16 MET C C -4.671 -5.155 -6.359 1.00 . A A . 16 MET C 1 1 12 9983 1 1 16 MET CA C -5.550 -5.718 -5.247 1.00 . A A . 16 MET CA 1 1 12 9984 1 1 16 MET CB C -4.673 -6.135 -4.066 1.00 . A A . 16 MET CB 1 1 12 9985 1 1 16 MET CE C -5.744 -7.080 -0.222 1.00 . A A . 16 MET CE 1 1 12 9986 1 1 16 MET CG C -5.540 -6.312 -2.819 1.00 . A A . 16 MET CG 1 1 12 9987 1 1 16 MET H H -6.090 -7.758 -5.379 1.00 . A A . 16 MET H 1 1 12 9988 1 1 16 MET HA H -6.240 -4.955 -4.919 1.00 . A A . 16 MET HA 1 1 12 9989 1 1 16 MET HB2 H -4.178 -7.067 -4.298 1.00 . A A . 16 MET HB2 1 1 12 9990 1 1 16 MET HB3 H -3.934 -5.372 -3.883 1.00 . A A . 16 MET HB3 1 1 12 9991 1 1 16 MET HE1 H -6.587 -7.758 -0.209 1.00 . A A . 16 MET HE1 1 1 12 9992 1 1 16 MET HE2 H -6.103 -6.065 -0.275 1.00 . A A . 16 MET HE2 1 1 12 9993 1 1 16 MET HE3 H -5.159 -7.208 0.678 1.00 . A A . 16 MET HE3 1 1 12 9994 1 1 16 MET HG2 H -5.690 -5.354 -2.346 1.00 . A A . 16 MET HG2 1 1 12 9995 1 1 16 MET HG3 H -6.496 -6.728 -3.102 1.00 . A A . 16 MET HG3 1 1 12 9996 1 1 16 MET N N -6.302 -6.869 -5.728 1.00 . A A . 16 MET N 1 1 12 9997 1 1 16 MET O O -3.657 -5.751 -6.722 1.00 . A A . 16 MET O 1 1 12 9998 1 1 16 MET SD S -4.711 -7.433 -1.665 1.00 . A A . 16 MET SD 1 1 12 9999 1 1 17 LYS C C -3.832 -1.989 -7.539 1.00 . A A . 17 LYS C 1 1 12 10000 1 1 17 LYS CA C -4.299 -3.376 -7.966 1.00 . A A . 17 LYS CA 1 1 12 10001 1 1 17 LYS CB C -5.156 -3.269 -9.227 1.00 . A A . 17 LYS CB 1 1 12 10002 1 1 17 LYS CD C -5.982 -4.742 -11.073 1.00 . A A . 17 LYS CD 1 1 12 10003 1 1 17 LYS CE C -6.176 -3.657 -12.133 1.00 . A A . 17 LYS CE 1 1 12 10004 1 1 17 LYS CG C -4.778 -4.392 -10.195 1.00 . A A . 17 LYS CG 1 1 12 10005 1 1 17 LYS H H -5.880 -3.573 -6.567 1.00 . A A . 17 LYS H 1 1 12 10006 1 1 17 LYS HA H -3.434 -3.984 -8.182 1.00 . A A . 17 LYS HA 1 1 12 10007 1 1 17 LYS HB2 H -6.199 -3.354 -8.961 1.00 . A A . 17 LYS HB2 1 1 12 10008 1 1 17 LYS HB3 H -4.982 -2.314 -9.701 1.00 . A A . 17 LYS HB3 1 1 12 10009 1 1 17 LYS HD2 H -5.810 -5.693 -11.557 1.00 . A A . 17 LYS HD2 1 1 12 10010 1 1 17 LYS HD3 H -6.869 -4.807 -10.460 1.00 . A A . 17 LYS HD3 1 1 12 10011 1 1 17 LYS HE2 H -6.199 -2.688 -11.657 1.00 . A A . 17 LYS HE2 1 1 12 10012 1 1 17 LYS HE3 H -5.359 -3.693 -12.838 1.00 . A A . 17 LYS HE3 1 1 12 10013 1 1 17 LYS HG2 H -3.960 -4.068 -10.821 1.00 . A A . 17 LYS HG2 1 1 12 10014 1 1 17 LYS HG3 H -4.479 -5.266 -9.635 1.00 . A A . 17 LYS HG3 1 1 12 10015 1 1 17 LYS HZ1 H -7.591 -4.907 -13.012 1.00 . A A . 17 LYS HZ1 1 1 12 10016 1 1 17 LYS HZ2 H -7.441 -3.391 -13.765 1.00 . A A . 17 LYS HZ2 1 1 12 10017 1 1 17 LYS HZ3 H -8.250 -3.528 -12.277 1.00 . A A . 17 LYS HZ3 1 1 12 10018 1 1 17 LYS N N -5.064 -4.005 -6.895 1.00 . A A . 17 LYS N 1 1 12 10019 1 1 17 LYS NZ N -7.462 -3.889 -12.851 1.00 . A A . 17 LYS NZ 1 1 12 10020 1 1 17 LYS O O -3.394 -1.187 -8.364 1.00 . A A . 17 LYS O 1 1 12 10021 1 1 18 PHE C C -2.837 -0.616 -4.351 1.00 . A A . 18 PHE C 1 1 12 10022 1 1 18 PHE CA C -3.511 -0.431 -5.704 1.00 . A A . 18 PHE CA 1 1 12 10023 1 1 18 PHE CB C -4.722 0.485 -5.545 1.00 . A A . 18 PHE CB 1 1 12 10024 1 1 18 PHE CD1 C -6.445 -0.599 -7.033 1.00 . A A . 18 PHE CD1 1 1 12 10025 1 1 18 PHE CD2 C -5.419 1.476 -7.755 1.00 . A A . 18 PHE CD2 1 1 12 10026 1 1 18 PHE CE1 C -7.211 -0.628 -8.205 1.00 . A A . 18 PHE CE1 1 1 12 10027 1 1 18 PHE CE2 C -6.185 1.448 -8.926 1.00 . A A . 18 PHE CE2 1 1 12 10028 1 1 18 PHE CG C -5.549 0.453 -6.808 1.00 . A A . 18 PHE CG 1 1 12 10029 1 1 18 PHE CZ C -7.080 0.395 -9.152 1.00 . A A . 18 PHE CZ 1 1 12 10030 1 1 18 PHE H H -4.282 -2.402 -5.635 1.00 . A A . 18 PHE H 1 1 12 10031 1 1 18 PHE HA H -2.811 0.032 -6.382 1.00 . A A . 18 PHE HA 1 1 12 10032 1 1 18 PHE HB2 H -5.321 0.145 -4.713 1.00 . A A . 18 PHE HB2 1 1 12 10033 1 1 18 PHE HB3 H -4.389 1.494 -5.359 1.00 . A A . 18 PHE HB3 1 1 12 10034 1 1 18 PHE HD1 H -6.545 -1.389 -6.303 1.00 . A A . 18 PHE HD1 1 1 12 10035 1 1 18 PHE HD2 H -4.728 2.288 -7.581 1.00 . A A . 18 PHE HD2 1 1 12 10036 1 1 18 PHE HE1 H -7.901 -1.439 -8.379 1.00 . A A . 18 PHE HE1 1 1 12 10037 1 1 18 PHE HE2 H -6.085 2.237 -9.657 1.00 . A A . 18 PHE HE2 1 1 12 10038 1 1 18 PHE HZ H -7.671 0.373 -10.056 1.00 . A A . 18 PHE HZ 1 1 12 10039 1 1 18 PHE N N -3.926 -1.720 -6.243 1.00 . A A . 18 PHE N 1 1 12 10040 1 1 18 PHE O O -3.368 -1.289 -3.468 1.00 . A A . 18 PHE O 1 1 12 10041 1 1 19 CYS C C -1.155 1.163 -2.126 1.00 . A A . 19 CYS C 1 1 12 10042 1 1 19 CYS CA C -0.938 -0.102 -2.941 1.00 . A A . 19 CYS CA 1 1 12 10043 1 1 19 CYS CB C 0.556 -0.298 -3.212 1.00 . A A . 19 CYS CB 1 1 12 10044 1 1 19 CYS H H -1.302 0.523 -4.928 1.00 . A A . 19 CYS H 1 1 12 10045 1 1 19 CYS HA H -1.309 -0.948 -2.383 1.00 . A A . 19 CYS HA 1 1 12 10046 1 1 19 CYS HB2 H 1.022 0.664 -3.366 1.00 . A A . 19 CYS HB2 1 1 12 10047 1 1 19 CYS HB3 H 1.012 -0.787 -2.365 1.00 . A A . 19 CYS HB3 1 1 12 10048 1 1 19 CYS N N -1.671 -0.008 -4.194 1.00 . A A . 19 CYS N 1 1 12 10049 1 1 19 CYS O O -1.213 2.261 -2.679 1.00 . A A . 19 CYS O 1 1 12 10050 1 1 19 CYS SG S 0.774 -1.321 -4.691 1.00 . A A . 19 CYS SG 1 1 12 10051 1 1 20 TYR C C -0.460 2.279 1.121 1.00 . A A . 20 TYR C 1 1 12 10052 1 1 20 TYR CA C -1.522 2.162 0.039 1.00 . A A . 20 TYR CA 1 1 12 10053 1 1 20 TYR CB C -2.899 2.061 0.691 1.00 . A A . 20 TYR CB 1 1 12 10054 1 1 20 TYR CD1 C -3.191 -0.365 1.312 1.00 . A A . 20 TYR CD1 1 1 12 10055 1 1 20 TYR CD2 C -2.589 1.220 3.045 1.00 . A A . 20 TYR CD2 1 1 12 10056 1 1 20 TYR CE1 C -3.184 -1.400 2.256 1.00 . A A . 20 TYR CE1 1 1 12 10057 1 1 20 TYR CE2 C -2.583 0.187 3.989 1.00 . A A . 20 TYR CE2 1 1 12 10058 1 1 20 TYR CG C -2.893 0.945 1.707 1.00 . A A . 20 TYR CG 1 1 12 10059 1 1 20 TYR CZ C -2.880 -1.123 3.594 1.00 . A A . 20 TYR CZ 1 1 12 10060 1 1 20 TYR H H -1.250 0.112 -0.424 1.00 . A A . 20 TYR H 1 1 12 10061 1 1 20 TYR HA H -1.495 3.051 -0.568 1.00 . A A . 20 TYR HA 1 1 12 10062 1 1 20 TYR HB2 H -3.136 2.993 1.181 1.00 . A A . 20 TYR HB2 1 1 12 10063 1 1 20 TYR HB3 H -3.639 1.854 -0.066 1.00 . A A . 20 TYR HB3 1 1 12 10064 1 1 20 TYR HD1 H -3.424 -0.579 0.279 1.00 . A A . 20 TYR HD1 1 1 12 10065 1 1 20 TYR HD2 H -2.359 2.230 3.349 1.00 . A A . 20 TYR HD2 1 1 12 10066 1 1 20 TYR HE1 H -3.414 -2.411 1.952 1.00 . A A . 20 TYR HE1 1 1 12 10067 1 1 20 TYR HE2 H -2.349 0.400 5.021 1.00 . A A . 20 TYR HE2 1 1 12 10068 1 1 20 TYR HH H -3.726 -2.143 4.968 1.00 . A A . 20 TYR HH 1 1 12 10069 1 1 20 TYR N N -1.292 1.010 -0.817 1.00 . A A . 20 TYR N 1 1 12 10070 1 1 20 TYR O O 0.037 1.278 1.639 1.00 . A A . 20 TYR O 1 1 12 10071 1 1 20 TYR OH O -2.874 -2.142 4.524 1.00 . A A . 20 TYR OH 1 1 12 10072 1 1 21 HIS C C 0.194 4.449 3.694 1.00 . A A . 21 HIS C 1 1 12 10073 1 1 21 HIS CA C 0.861 3.785 2.496 1.00 . A A . 21 HIS CA 1 1 12 10074 1 1 21 HIS CB C 1.962 4.699 1.950 1.00 . A A . 21 HIS CB 1 1 12 10075 1 1 21 HIS CD2 C 1.588 3.865 -0.516 1.00 . A A . 21 HIS CD2 1 1 12 10076 1 1 21 HIS CE1 C 1.828 5.765 -1.528 1.00 . A A . 21 HIS CE1 1 1 12 10077 1 1 21 HIS CG C 1.841 4.804 0.454 1.00 . A A . 21 HIS CG 1 1 12 10078 1 1 21 HIS H H -0.574 4.270 1.016 1.00 . A A . 21 HIS H 1 1 12 10079 1 1 21 HIS HA H 1.303 2.851 2.810 1.00 . A A . 21 HIS HA 1 1 12 10080 1 1 21 HIS HB2 H 1.862 5.681 2.388 1.00 . A A . 21 HIS HB2 1 1 12 10081 1 1 21 HIS HB3 H 2.926 4.290 2.204 1.00 . A A . 21 HIS HB3 1 1 12 10082 1 1 21 HIS HD1 H 2.181 6.876 0.194 1.00 . A A . 21 HIS HD1 1 1 12 10083 1 1 21 HIS HD2 H 1.424 2.813 -0.336 1.00 . A A . 21 HIS HD2 1 1 12 10084 1 1 21 HIS HE1 H 1.889 6.521 -2.296 1.00 . A A . 21 HIS HE1 1 1 12 10085 1 1 21 HIS N N -0.131 3.518 1.463 1.00 . A A . 21 HIS N 1 1 12 10086 1 1 21 HIS ND1 N 1.991 6.008 -0.215 1.00 . A A . 21 HIS ND1 1 1 12 10087 1 1 21 HIS NE2 N 1.581 4.474 -1.767 1.00 . A A . 21 HIS NE2 1 1 12 10088 1 1 21 HIS O O 0.164 5.675 3.801 1.00 . A A . 21 HIS O 1 1 12 10089 1 1 22 ASN C C -0.029 4.520 6.858 1.00 . A A . 22 ASN C 1 1 12 10090 1 1 22 ASN CA C -1.030 4.156 5.769 1.00 . A A . 22 ASN CA 1 1 12 10091 1 1 22 ASN CB C -2.019 3.120 6.307 1.00 . A A . 22 ASN CB 1 1 12 10092 1 1 22 ASN CG C -2.583 3.586 7.646 1.00 . A A . 22 ASN CG 1 1 12 10093 1 1 22 ASN H H -0.307 2.663 4.450 1.00 . A A . 22 ASN H 1 1 12 10094 1 1 22 ASN HA H -1.576 5.043 5.490 1.00 . A A . 22 ASN HA 1 1 12 10095 1 1 22 ASN HB2 H -2.827 2.996 5.601 1.00 . A A . 22 ASN HB2 1 1 12 10096 1 1 22 ASN HB3 H -1.512 2.177 6.442 1.00 . A A . 22 ASN HB3 1 1 12 10097 1 1 22 ASN HD21 H -4.446 3.055 7.211 1.00 . A A . 22 ASN HD21 1 1 12 10098 1 1 22 ASN HD22 H -4.228 3.747 8.745 1.00 . A A . 22 ASN HD22 1 1 12 10099 1 1 22 ASN N N -0.352 3.632 4.589 1.00 . A A . 22 ASN N 1 1 12 10100 1 1 22 ASN ND2 N -3.858 3.452 7.887 1.00 . A A . 22 ASN ND2 1 1 12 10101 1 1 22 ASN O O 0.848 3.726 7.203 1.00 . A A . 22 ASN O 1 1 12 10102 1 1 22 ASN OD1 O -1.843 4.085 8.493 1.00 . A A . 22 ASN OD1 1 1 12 10103 1 1 23 THR C C -0.048 6.324 9.767 1.00 . A A . 23 THR C 1 1 12 10104 1 1 23 THR CA C 0.718 6.190 8.454 1.00 . A A . 23 THR CA 1 1 12 10105 1 1 23 THR CB C 1.324 7.541 8.069 1.00 . A A . 23 THR CB 1 1 12 10106 1 1 23 THR CG2 C 2.780 7.346 7.642 1.00 . A A . 23 THR CG2 1 1 12 10107 1 1 23 THR H H -0.891 6.310 7.084 1.00 . A A . 23 THR H 1 1 12 10108 1 1 23 THR HA H 1.515 5.473 8.585 1.00 . A A . 23 THR HA 1 1 12 10109 1 1 23 THR HB H 1.290 8.207 8.919 1.00 . A A . 23 THR HB 1 1 12 10110 1 1 23 THR HG1 H -0.283 7.690 6.985 1.00 . A A . 23 THR HG1 1 1 12 10111 1 1 23 THR HG21 H 3.211 8.300 7.383 1.00 . A A . 23 THR HG21 1 1 12 10112 1 1 23 THR HG22 H 2.817 6.689 6.785 1.00 . A A . 23 THR HG22 1 1 12 10113 1 1 23 THR HG23 H 3.338 6.906 8.456 1.00 . A A . 23 THR HG23 1 1 12 10114 1 1 23 THR N N -0.171 5.724 7.398 1.00 . A A . 23 THR N 1 1 12 10115 1 1 23 THR O O 0.546 6.344 10.844 1.00 . A A . 23 THR O 1 1 12 10116 1 1 23 THR OG1 O 0.584 8.102 6.994 1.00 . A A . 23 THR OG1 1 1 12 10117 1 1 24 GLY C C -1.683 7.621 11.784 1.00 . A A . 24 GLY C 1 1 12 10118 1 1 24 GLY CA C -2.213 6.541 10.847 1.00 . A A . 24 GLY CA 1 1 12 10119 1 1 24 GLY H H -1.788 6.391 8.776 1.00 . A A . 24 GLY H 1 1 12 10120 1 1 24 GLY HA2 H -3.217 6.799 10.542 1.00 . A A . 24 GLY HA2 1 1 12 10121 1 1 24 GLY HA3 H -2.233 5.599 11.374 1.00 . A A . 24 GLY HA3 1 1 12 10122 1 1 24 GLY N N -1.371 6.413 9.664 1.00 . A A . 24 GLY N 1 1 12 10123 1 1 24 GLY O O -1.699 8.806 11.452 1.00 . A A . 24 GLY O 1 1 12 10124 1 1 25 MET C C 0.799 7.899 14.173 1.00 . A A . 25 MET C 1 1 12 10125 1 1 25 MET CA C -0.687 8.146 13.934 1.00 . A A . 25 MET CA 1 1 12 10126 1 1 25 MET CB C -1.446 8.007 15.256 1.00 . A A . 25 MET CB 1 1 12 10127 1 1 25 MET CE C -4.167 8.720 17.320 1.00 . A A . 25 MET CE 1 1 12 10128 1 1 25 MET CG C -2.953 8.040 14.989 1.00 . A A . 25 MET CG 1 1 12 10129 1 1 25 MET H H -1.231 6.247 13.167 1.00 . A A . 25 MET H 1 1 12 10130 1 1 25 MET HA H -0.822 9.150 13.561 1.00 . A A . 25 MET HA 1 1 12 10131 1 1 25 MET HB2 H -1.182 7.070 15.724 1.00 . A A . 25 MET HB2 1 1 12 10132 1 1 25 MET HB3 H -1.180 8.824 15.910 1.00 . A A . 25 MET HB3 1 1 12 10133 1 1 25 MET HE1 H -4.858 7.915 17.109 1.00 . A A . 25 MET HE1 1 1 12 10134 1 1 25 MET HE2 H -4.647 9.446 17.956 1.00 . A A . 25 MET HE2 1 1 12 10135 1 1 25 MET HE3 H -3.292 8.329 17.820 1.00 . A A . 25 MET HE3 1 1 12 10136 1 1 25 MET HG2 H -3.131 8.075 13.924 1.00 . A A . 25 MET HG2 1 1 12 10137 1 1 25 MET HG3 H -3.410 7.154 15.401 1.00 . A A . 25 MET HG3 1 1 12 10138 1 1 25 MET N N -1.217 7.204 12.956 1.00 . A A . 25 MET N 1 1 12 10139 1 1 25 MET O O 1.176 7.144 15.069 1.00 . A A . 25 MET O 1 1 12 10140 1 1 25 MET SD S -3.671 9.508 15.768 1.00 . A A . 25 MET SD 1 1 12 10141 1 1 26 PRO C C 3.686 9.244 14.633 1.00 . A A . 26 PRO C 1 1 12 10142 1 1 26 PRO CA C 3.114 8.373 13.517 1.00 . A A . 26 PRO CA 1 1 12 10143 1 1 26 PRO CB C 3.630 8.825 12.153 1.00 . A A . 26 PRO CB 1 1 12 10144 1 1 26 PRO CD C 1.273 9.437 12.301 1.00 . A A . 26 PRO CD 1 1 12 10145 1 1 26 PRO CG C 2.609 9.788 11.635 1.00 . A A . 26 PRO CG 1 1 12 10146 1 1 26 PRO HA H 3.375 7.340 13.677 1.00 . A A . 26 PRO HA 1 1 12 10147 1 1 26 PRO HB2 H 4.589 9.314 12.260 1.00 . A A . 26 PRO HB2 1 1 12 10148 1 1 26 PRO HB3 H 3.711 7.981 11.484 1.00 . A A . 26 PRO HB3 1 1 12 10149 1 1 26 PRO HD2 H 0.804 10.328 12.692 1.00 . A A . 26 PRO HD2 1 1 12 10150 1 1 26 PRO HD3 H 0.621 8.939 11.601 1.00 . A A . 26 PRO HD3 1 1 12 10151 1 1 26 PRO HG2 H 2.897 10.800 11.890 1.00 . A A . 26 PRO HG2 1 1 12 10152 1 1 26 PRO HG3 H 2.516 9.688 10.565 1.00 . A A . 26 PRO HG3 1 1 12 10153 1 1 26 PRO N N 1.639 8.521 13.393 1.00 . A A . 26 PRO N 1 1 12 10154 1 1 26 PRO O O 4.898 9.436 14.725 1.00 . A A . 26 PRO O 1 1 12 10155 1 1 27 PHE C C 3.126 9.865 17.910 1.00 . A A . 27 PHE C 1 1 12 10156 1 1 27 PHE CA C 3.228 10.617 16.586 1.00 . A A . 27 PHE CA 1 1 12 10157 1 1 27 PHE CB C 2.357 11.873 16.643 1.00 . A A . 27 PHE CB 1 1 12 10158 1 1 27 PHE CD1 C 4.048 13.601 15.930 1.00 . A A . 27 PHE CD1 1 1 12 10159 1 1 27 PHE CD2 C 2.178 13.124 14.462 1.00 . A A . 27 PHE CD2 1 1 12 10160 1 1 27 PHE CE1 C 4.527 14.544 15.012 1.00 . A A . 27 PHE CE1 1 1 12 10161 1 1 27 PHE CE2 C 2.656 14.066 13.545 1.00 . A A . 27 PHE CE2 1 1 12 10162 1 1 27 PHE CG C 2.874 12.891 15.654 1.00 . A A . 27 PHE CG 1 1 12 10163 1 1 27 PHE CZ C 3.831 14.777 13.820 1.00 . A A . 27 PHE CZ 1 1 12 10164 1 1 27 PHE H H 1.849 9.579 15.356 1.00 . A A . 27 PHE H 1 1 12 10165 1 1 27 PHE HA H 4.255 10.911 16.428 1.00 . A A . 27 PHE HA 1 1 12 10166 1 1 27 PHE HB2 H 1.337 11.616 16.396 1.00 . A A . 27 PHE HB2 1 1 12 10167 1 1 27 PHE HB3 H 2.392 12.290 17.639 1.00 . A A . 27 PHE HB3 1 1 12 10168 1 1 27 PHE HD1 H 4.585 13.421 16.849 1.00 . A A . 27 PHE HD1 1 1 12 10169 1 1 27 PHE HD2 H 1.271 12.576 14.251 1.00 . A A . 27 PHE HD2 1 1 12 10170 1 1 27 PHE HE1 H 5.432 15.092 15.225 1.00 . A A . 27 PHE HE1 1 1 12 10171 1 1 27 PHE HE2 H 2.119 14.246 12.625 1.00 . A A . 27 PHE HE2 1 1 12 10172 1 1 27 PHE HZ H 4.200 15.505 13.112 1.00 . A A . 27 PHE HZ 1 1 12 10173 1 1 27 PHE N N 2.803 9.767 15.479 1.00 . A A . 27 PHE N 1 1 12 10174 1 1 27 PHE O O 3.445 10.407 18.968 1.00 . A A . 27 PHE O 1 1 12 10175 1 1 28 ARG C C 3.746 6.879 19.213 1.00 . A A . 28 ARG C 1 1 12 10176 1 1 28 ARG CA C 2.540 7.798 19.045 1.00 . A A . 28 ARG CA 1 1 12 10177 1 1 28 ARG CB C 1.263 6.959 18.962 1.00 . A A . 28 ARG CB 1 1 12 10178 1 1 28 ARG CD C -0.476 5.767 20.308 1.00 . A A . 28 ARG CD 1 1 12 10179 1 1 28 ARG CG C 0.719 6.720 20.372 1.00 . A A . 28 ARG CG 1 1 12 10180 1 1 28 ARG CZ C -1.891 6.205 22.232 1.00 . A A . 28 ARG CZ 1 1 12 10181 1 1 28 ARG H H 2.442 8.233 16.973 1.00 . A A . 28 ARG H 1 1 12 10182 1 1 28 ARG HA H 2.473 8.450 19.904 1.00 . A A . 28 ARG HA 1 1 12 10183 1 1 28 ARG HB2 H 0.525 7.486 18.374 1.00 . A A . 28 ARG HB2 1 1 12 10184 1 1 28 ARG HB3 H 1.485 6.010 18.498 1.00 . A A . 28 ARG HB3 1 1 12 10185 1 1 28 ARG HD2 H -0.705 5.547 19.276 1.00 . A A . 28 ARG HD2 1 1 12 10186 1 1 28 ARG HD3 H -0.228 4.849 20.822 1.00 . A A . 28 ARG HD3 1 1 12 10187 1 1 28 ARG HE H -2.249 6.924 20.399 1.00 . A A . 28 ARG HE 1 1 12 10188 1 1 28 ARG HG2 H 1.493 6.286 20.987 1.00 . A A . 28 ARG HG2 1 1 12 10189 1 1 28 ARG HG3 H 0.404 7.660 20.800 1.00 . A A . 28 ARG HG3 1 1 12 10190 1 1 28 ARG HH11 H -0.286 5.052 22.547 1.00 . A A . 28 ARG HH11 1 1 12 10191 1 1 28 ARG HH12 H -1.278 5.349 23.935 1.00 . A A . 28 ARG HH12 1 1 12 10192 1 1 28 ARG HH21 H -3.554 7.321 22.215 1.00 . A A . 28 ARG HH21 1 1 12 10193 1 1 28 ARG HH22 H -3.127 6.635 23.748 1.00 . A A . 28 ARG HH22 1 1 12 10194 1 1 28 ARG N N 2.680 8.615 17.843 1.00 . A A . 28 ARG N 1 1 12 10195 1 1 28 ARG NE N -1.641 6.377 20.938 1.00 . A A . 28 ARG NE 1 1 12 10196 1 1 28 ARG NH1 N -1.090 5.479 22.962 1.00 . A A . 28 ARG NH1 1 1 12 10197 1 1 28 ARG NH2 N -2.939 6.764 22.774 1.00 . A A . 28 ARG NH2 1 1 12 10198 1 1 28 ARG O O 4.289 6.745 20.310 1.00 . A A . 28 ARG O 1 1 12 10199 1 1 29 ASN C C 6.102 5.439 16.862 1.00 . A A . 29 ASN C 1 1 12 10200 1 1 29 ASN CA C 5.304 5.345 18.158 1.00 . A A . 29 ASN CA 1 1 12 10201 1 1 29 ASN CB C 4.829 3.906 18.366 1.00 . A A . 29 ASN CB 1 1 12 10202 1 1 29 ASN CG C 5.895 3.110 19.112 1.00 . A A . 29 ASN CG 1 1 12 10203 1 1 29 ASN H H 3.688 6.394 17.272 1.00 . A A . 29 ASN H 1 1 12 10204 1 1 29 ASN HA H 5.942 5.623 18.984 1.00 . A A . 29 ASN HA 1 1 12 10205 1 1 29 ASN HB2 H 3.915 3.910 18.942 1.00 . A A . 29 ASN HB2 1 1 12 10206 1 1 29 ASN HB3 H 4.646 3.446 17.407 1.00 . A A . 29 ASN HB3 1 1 12 10207 1 1 29 ASN HD21 H 4.917 1.388 18.974 1.00 . A A . 29 ASN HD21 1 1 12 10208 1 1 29 ASN HD22 H 6.407 1.313 19.785 1.00 . A A . 29 ASN HD22 1 1 12 10209 1 1 29 ASN N N 4.159 6.249 18.120 1.00 . A A . 29 ASN N 1 1 12 10210 1 1 29 ASN ND2 N 5.726 1.831 19.307 1.00 . A A . 29 ASN ND2 1 1 12 10211 1 1 29 ASN O O 7.281 5.090 16.822 1.00 . A A . 29 ASN O 1 1 12 10212 1 1 29 ASN OD1 O 6.909 3.669 19.529 1.00 . A A . 29 ASN OD1 1 1 12 10213 1 1 30 LEU C C 6.423 4.682 13.919 1.00 . A A . 30 LEU C 1 1 12 10214 1 1 30 LEU CA C 6.107 6.052 14.513 1.00 . A A . 30 LEU CA 1 1 12 10215 1 1 30 LEU CB C 7.400 6.855 14.669 1.00 . A A . 30 LEU CB 1 1 12 10216 1 1 30 LEU CD1 C 8.278 8.774 13.332 1.00 . A A . 30 LEU CD1 1 1 12 10217 1 1 30 LEU CD2 C 9.140 6.466 12.919 1.00 . A A . 30 LEU CD2 1 1 12 10218 1 1 30 LEU CG C 7.906 7.291 13.293 1.00 . A A . 30 LEU CG 1 1 12 10219 1 1 30 LEU H H 4.510 6.175 15.900 1.00 . A A . 30 LEU H 1 1 12 10220 1 1 30 LEU HA H 5.447 6.581 13.842 1.00 . A A . 30 LEU HA 1 1 12 10221 1 1 30 LEU HB2 H 7.209 7.728 15.276 1.00 . A A . 30 LEU HB2 1 1 12 10222 1 1 30 LEU HB3 H 8.149 6.241 15.147 1.00 . A A . 30 LEU HB3 1 1 12 10223 1 1 30 LEU HD11 H 9.140 8.912 13.969 1.00 . A A . 30 LEU HD11 1 1 12 10224 1 1 30 LEU HD12 H 7.448 9.344 13.722 1.00 . A A . 30 LEU HD12 1 1 12 10225 1 1 30 LEU HD13 H 8.510 9.114 12.333 1.00 . A A . 30 LEU HD13 1 1 12 10226 1 1 30 LEU HD21 H 9.603 6.891 12.041 1.00 . A A . 30 LEU HD21 1 1 12 10227 1 1 30 LEU HD22 H 8.844 5.449 12.715 1.00 . A A . 30 LEU HD22 1 1 12 10228 1 1 30 LEU HD23 H 9.843 6.480 13.738 1.00 . A A . 30 LEU HD23 1 1 12 10229 1 1 30 LEU HG H 7.131 7.135 12.557 1.00 . A A . 30 LEU HG 1 1 12 10230 1 1 30 LEU N N 5.449 5.913 15.806 1.00 . A A . 30 LEU N 1 1 12 10231 1 1 30 LEU O O 6.318 4.482 12.709 1.00 . A A . 30 LEU O 1 1 12 10232 1 1 31 LYS C C 5.873 1.549 14.198 1.00 . A A . 31 LYS C 1 1 12 10233 1 1 31 LYS CA C 7.136 2.396 14.322 1.00 . A A . 31 LYS CA 1 1 12 10234 1 1 31 LYS CB C 8.104 1.731 15.302 1.00 . A A . 31 LYS CB 1 1 12 10235 1 1 31 LYS CD C 9.267 -0.447 15.698 1.00 . A A . 31 LYS CD 1 1 12 10236 1 1 31 LYS CE C 10.092 0.315 16.736 1.00 . A A . 31 LYS CE 1 1 12 10237 1 1 31 LYS CG C 8.764 0.526 14.629 1.00 . A A . 31 LYS CG 1 1 12 10238 1 1 31 LYS H H 6.873 3.958 15.731 1.00 . A A . 31 LYS H 1 1 12 10239 1 1 31 LYS HA H 7.610 2.460 13.354 1.00 . A A . 31 LYS HA 1 1 12 10240 1 1 31 LYS HB2 H 8.864 2.442 15.593 1.00 . A A . 31 LYS HB2 1 1 12 10241 1 1 31 LYS HB3 H 7.564 1.401 16.176 1.00 . A A . 31 LYS HB3 1 1 12 10242 1 1 31 LYS HD2 H 8.422 -0.917 16.181 1.00 . A A . 31 LYS HD2 1 1 12 10243 1 1 31 LYS HD3 H 9.884 -1.203 15.235 1.00 . A A . 31 LYS HD3 1 1 12 10244 1 1 31 LYS HE2 H 10.655 1.096 16.247 1.00 . A A . 31 LYS HE2 1 1 12 10245 1 1 31 LYS HE3 H 9.431 0.755 17.469 1.00 . A A . 31 LYS HE3 1 1 12 10246 1 1 31 LYS HG2 H 8.042 0.027 13.997 1.00 . A A . 31 LYS HG2 1 1 12 10247 1 1 31 LYS HG3 H 9.596 0.860 14.028 1.00 . A A . 31 LYS HG3 1 1 12 10248 1 1 31 LYS HZ1 H 11.733 -0.966 16.728 1.00 . A A . 31 LYS HZ1 1 1 12 10249 1 1 31 LYS HZ2 H 10.495 -1.432 17.792 1.00 . A A . 31 LYS HZ2 1 1 12 10250 1 1 31 LYS HZ3 H 11.514 -0.133 18.189 1.00 . A A . 31 LYS HZ3 1 1 12 10251 1 1 31 LYS N N 6.808 3.742 14.777 1.00 . A A . 31 LYS N 1 1 12 10252 1 1 31 LYS NZ N 11.029 -0.625 17.412 1.00 . A A . 31 LYS NZ 1 1 12 10253 1 1 31 LYS O O 5.772 0.477 14.797 1.00 . A A . 31 LYS O 1 1 12 10254 1 1 32 LEU C C 3.328 1.229 11.733 1.00 . A A . 32 LEU C 1 1 12 10255 1 1 32 LEU CA C 3.661 1.317 13.219 1.00 . A A . 32 LEU CA 1 1 12 10256 1 1 32 LEU CB C 2.526 2.030 13.957 1.00 . A A . 32 LEU CB 1 1 12 10257 1 1 32 LEU CD1 C 1.427 2.314 16.183 1.00 . A A . 32 LEU CD1 1 1 12 10258 1 1 32 LEU CD2 C 1.836 0.024 15.276 1.00 . A A . 32 LEU CD2 1 1 12 10259 1 1 32 LEU CG C 2.387 1.448 15.365 1.00 . A A . 32 LEU CG 1 1 12 10260 1 1 32 LEU H H 5.053 2.895 12.966 1.00 . A A . 32 LEU H 1 1 12 10261 1 1 32 LEU HA H 3.762 0.318 13.617 1.00 . A A . 32 LEU HA 1 1 12 10262 1 1 32 LEU HB2 H 2.748 3.086 14.023 1.00 . A A . 32 LEU HB2 1 1 12 10263 1 1 32 LEU HB3 H 1.601 1.889 13.418 1.00 . A A . 32 LEU HB3 1 1 12 10264 1 1 32 LEU HD11 H 0.469 2.359 15.685 1.00 . A A . 32 LEU HD11 1 1 12 10265 1 1 32 LEU HD12 H 1.832 3.311 16.274 1.00 . A A . 32 LEU HD12 1 1 12 10266 1 1 32 LEU HD13 H 1.302 1.885 17.165 1.00 . A A . 32 LEU HD13 1 1 12 10267 1 1 32 LEU HD21 H 2.618 -0.680 15.517 1.00 . A A . 32 LEU HD21 1 1 12 10268 1 1 32 LEU HD22 H 1.480 -0.163 14.273 1.00 . A A . 32 LEU HD22 1 1 12 10269 1 1 32 LEU HD23 H 1.021 -0.092 15.974 1.00 . A A . 32 LEU HD23 1 1 12 10270 1 1 32 LEU HG H 3.355 1.433 15.845 1.00 . A A . 32 LEU HG 1 1 12 10271 1 1 32 LEU N N 4.915 2.037 13.417 1.00 . A A . 32 LEU N 1 1 12 10272 1 1 32 LEU O O 2.170 1.354 11.336 1.00 . A A . 32 LEU O 1 1 12 10273 1 1 33 ILE C C 2.926 0.092 9.147 1.00 . A A . 33 ILE C 1 1 12 10274 1 1 33 ILE CA C 4.169 0.911 9.474 1.00 . A A . 33 ILE CA 1 1 12 10275 1 1 33 ILE CB C 5.397 0.259 8.837 1.00 . A A . 33 ILE CB 1 1 12 10276 1 1 33 ILE CD1 C 6.317 2.159 7.496 1.00 . A A . 33 ILE CD1 1 1 12 10277 1 1 33 ILE CG1 C 6.525 1.290 8.737 1.00 . A A . 33 ILE CG1 1 1 12 10278 1 1 33 ILE CG2 C 5.043 -0.244 7.436 1.00 . A A . 33 ILE CG2 1 1 12 10279 1 1 33 ILE H H 5.256 0.922 11.290 1.00 . A A . 33 ILE H 1 1 12 10280 1 1 33 ILE HA H 4.052 1.904 9.065 1.00 . A A . 33 ILE HA 1 1 12 10281 1 1 33 ILE HB H 5.720 -0.572 9.447 1.00 . A A . 33 ILE HB 1 1 12 10282 1 1 33 ILE HD11 H 5.266 2.187 7.248 1.00 . A A . 33 ILE HD11 1 1 12 10283 1 1 33 ILE HD12 H 6.871 1.741 6.666 1.00 . A A . 33 ILE HD12 1 1 12 10284 1 1 33 ILE HD13 H 6.667 3.161 7.694 1.00 . A A . 33 ILE HD13 1 1 12 10285 1 1 33 ILE HG12 H 6.520 1.914 9.619 1.00 . A A . 33 ILE HG12 1 1 12 10286 1 1 33 ILE HG13 H 7.474 0.780 8.663 1.00 . A A . 33 ILE HG13 1 1 12 10287 1 1 33 ILE HG21 H 5.947 -0.370 6.859 1.00 . A A . 33 ILE HG21 1 1 12 10288 1 1 33 ILE HG22 H 4.400 0.472 6.948 1.00 . A A . 33 ILE HG22 1 1 12 10289 1 1 33 ILE HG23 H 4.532 -1.193 7.514 1.00 . A A . 33 ILE HG23 1 1 12 10290 1 1 33 ILE N N 4.356 1.013 10.916 1.00 . A A . 33 ILE N 1 1 12 10291 1 1 33 ILE O O 2.769 -1.035 9.620 1.00 . A A . 33 ILE O 1 1 12 10292 1 1 34 LEU C C 0.698 -0.074 6.427 1.00 . A A . 34 LEU C 1 1 12 10293 1 1 34 LEU CA C 0.816 -0.018 7.946 1.00 . A A . 34 LEU CA 1 1 12 10294 1 1 34 LEU CB C -0.393 0.715 8.532 1.00 . A A . 34 LEU CB 1 1 12 10295 1 1 34 LEU CD1 C -1.114 1.499 10.791 1.00 . A A . 34 LEU CD1 1 1 12 10296 1 1 34 LEU CD2 C -1.555 -0.858 10.087 1.00 . A A . 34 LEU CD2 1 1 12 10297 1 1 34 LEU CG C -0.570 0.310 9.996 1.00 . A A . 34 LEU CG 1 1 12 10298 1 1 34 LEU H H 2.224 1.565 7.989 1.00 . A A . 34 LEU H 1 1 12 10299 1 1 34 LEU HA H 0.836 -1.025 8.334 1.00 . A A . 34 LEU HA 1 1 12 10300 1 1 34 LEU HB2 H -0.233 1.780 8.468 1.00 . A A . 34 LEU HB2 1 1 12 10301 1 1 34 LEU HB3 H -1.280 0.450 7.977 1.00 . A A . 34 LEU HB3 1 1 12 10302 1 1 34 LEU HD11 H -1.437 1.162 11.766 1.00 . A A . 34 LEU HD11 1 1 12 10303 1 1 34 LEU HD12 H -1.952 1.932 10.265 1.00 . A A . 34 LEU HD12 1 1 12 10304 1 1 34 LEU HD13 H -0.337 2.241 10.907 1.00 . A A . 34 LEU HD13 1 1 12 10305 1 1 34 LEU HD21 H -1.260 -1.516 10.891 1.00 . A A . 34 LEU HD21 1 1 12 10306 1 1 34 LEU HD22 H -1.553 -1.404 9.155 1.00 . A A . 34 LEU HD22 1 1 12 10307 1 1 34 LEU HD23 H -2.547 -0.477 10.280 1.00 . A A . 34 LEU HD23 1 1 12 10308 1 1 34 LEU HG H 0.385 0.011 10.404 1.00 . A A . 34 LEU HG 1 1 12 10309 1 1 34 LEU N N 2.045 0.665 8.334 1.00 . A A . 34 LEU N 1 1 12 10310 1 1 34 LEU O O -0.283 0.395 5.851 1.00 . A A . 34 LEU O 1 1 12 10311 1 1 35 GLN C C 0.990 -2.025 3.883 1.00 . A A . 35 GLN C 1 1 12 10312 1 1 35 GLN CA C 1.720 -0.761 4.335 1.00 . A A . 35 GLN CA 1 1 12 10313 1 1 35 GLN CB C 3.166 -0.799 3.843 1.00 . A A . 35 GLN CB 1 1 12 10314 1 1 35 GLN CD C 3.456 1.627 3.316 1.00 . A A . 35 GLN CD 1 1 12 10315 1 1 35 GLN CG C 3.358 0.225 2.723 1.00 . A A . 35 GLN CG 1 1 12 10316 1 1 35 GLN H H 2.468 -1.002 6.297 1.00 . A A . 35 GLN H 1 1 12 10317 1 1 35 GLN HA H 1.229 0.101 3.911 1.00 . A A . 35 GLN HA 1 1 12 10318 1 1 35 GLN HB2 H 3.828 -0.562 4.662 1.00 . A A . 35 GLN HB2 1 1 12 10319 1 1 35 GLN HB3 H 3.393 -1.784 3.473 1.00 . A A . 35 GLN HB3 1 1 12 10320 1 1 35 GLN HE21 H 4.914 2.205 2.098 1.00 . A A . 35 GLN HE21 1 1 12 10321 1 1 35 GLN HE22 H 4.394 3.374 3.213 1.00 . A A . 35 GLN HE22 1 1 12 10322 1 1 35 GLN HG2 H 4.265 -0.002 2.183 1.00 . A A . 35 GLN HG2 1 1 12 10323 1 1 35 GLN HG3 H 2.517 0.179 2.048 1.00 . A A . 35 GLN HG3 1 1 12 10324 1 1 35 GLN N N 1.710 -0.649 5.785 1.00 . A A . 35 GLN N 1 1 12 10325 1 1 35 GLN NE2 N 4.327 2.472 2.836 1.00 . A A . 35 GLN NE2 1 1 12 10326 1 1 35 GLN O O 1.126 -3.083 4.495 1.00 . A A . 35 GLN O 1 1 12 10327 1 1 35 GLN OE1 O 2.721 1.961 4.245 1.00 . A A . 35 GLN OE1 1 1 12 10328 1 1 36 GLY C C -1.194 -2.700 0.953 1.00 . A A . 36 GLY C 1 1 12 10329 1 1 36 GLY CA C -0.533 -3.044 2.284 1.00 . A A . 36 GLY CA 1 1 12 10330 1 1 36 GLY H H 0.145 -1.035 2.361 1.00 . A A . 36 GLY H 1 1 12 10331 1 1 36 GLY HA2 H 0.143 -3.875 2.141 1.00 . A A . 36 GLY HA2 1 1 12 10332 1 1 36 GLY HA3 H -1.296 -3.325 2.995 1.00 . A A . 36 GLY HA3 1 1 12 10333 1 1 36 GLY N N 0.214 -1.904 2.809 1.00 . A A . 36 GLY N 1 1 12 10334 1 1 36 GLY O O -0.987 -1.616 0.409 1.00 . A A . 36 GLY O 1 1 12 10335 1 1 37 CYS C C -4.189 -3.400 -0.645 1.00 . A A . 37 CYS C 1 1 12 10336 1 1 37 CYS CA C -2.678 -3.404 -0.837 1.00 . A A . 37 CYS CA 1 1 12 10337 1 1 37 CYS CB C -2.305 -4.493 -1.845 1.00 . A A . 37 CYS CB 1 1 12 10338 1 1 37 CYS H H -2.124 -4.476 0.909 1.00 . A A . 37 CYS H 1 1 12 10339 1 1 37 CYS HA H -2.376 -2.449 -1.231 1.00 . A A . 37 CYS HA 1 1 12 10340 1 1 37 CYS HB2 H -3.079 -5.245 -1.863 1.00 . A A . 37 CYS HB2 1 1 12 10341 1 1 37 CYS HB3 H -2.209 -4.053 -2.827 1.00 . A A . 37 CYS HB3 1 1 12 10342 1 1 37 CYS N N -1.993 -3.629 0.433 1.00 . A A . 37 CYS N 1 1 12 10343 1 1 37 CYS O O -4.697 -3.811 0.398 1.00 . A A . 37 CYS O 1 1 12 10344 1 1 37 CYS SG S -0.735 -5.251 -1.369 1.00 . A A . 37 CYS SG 1 1 12 10345 1 1 38 SER C C -6.953 -2.776 -3.008 1.00 . A A . 38 SER C 1 1 12 10346 1 1 38 SER CA C -6.358 -2.878 -1.607 1.00 . A A . 38 SER CA 1 1 12 10347 1 1 38 SER CB C -6.799 -1.673 -0.776 1.00 . A A . 38 SER CB 1 1 12 10348 1 1 38 SER H H -4.438 -2.620 -2.472 1.00 . A A . 38 SER H 1 1 12 10349 1 1 38 SER HA H -6.725 -3.778 -1.134 1.00 . A A . 38 SER HA 1 1 12 10350 1 1 38 SER HB2 H -6.007 -1.384 -0.107 1.00 . A A . 38 SER HB2 1 1 12 10351 1 1 38 SER HB3 H -7.027 -0.847 -1.437 1.00 . A A . 38 SER HB3 1 1 12 10352 1 1 38 SER HG H -7.698 -2.711 0.602 1.00 . A A . 38 SER HG 1 1 12 10353 1 1 38 SER N N -4.902 -2.933 -1.665 1.00 . A A . 38 SER N 1 1 12 10354 1 1 38 SER O O -6.244 -2.494 -3.975 1.00 . A A . 38 SER O 1 1 12 10355 1 1 38 SER OG O -7.949 -2.022 -0.017 1.00 . A A . 38 SER OG 1 1 12 10356 1 1 39 SER C C -9.657 -1.584 -4.527 1.00 . A A . 39 SER C 1 1 12 10357 1 1 39 SER CA C -8.943 -2.924 -4.392 1.00 . A A . 39 SER CA 1 1 12 10358 1 1 39 SER CB C -9.957 -4.061 -4.515 1.00 . A A . 39 SER CB 1 1 12 10359 1 1 39 SER H H -8.772 -3.217 -2.301 1.00 . A A . 39 SER H 1 1 12 10360 1 1 39 SER HA H -8.215 -3.018 -5.186 1.00 . A A . 39 SER HA 1 1 12 10361 1 1 39 SER HB2 H -10.901 -3.668 -4.854 1.00 . A A . 39 SER HB2 1 1 12 10362 1 1 39 SER HB3 H -9.596 -4.789 -5.229 1.00 . A A . 39 SER HB3 1 1 12 10363 1 1 39 SER HG H -9.969 -5.611 -3.341 1.00 . A A . 39 SER HG 1 1 12 10364 1 1 39 SER N N -8.258 -3.000 -3.108 1.00 . A A . 39 SER N 1 1 12 10365 1 1 39 SER O O -9.565 -0.921 -5.559 1.00 . A A . 39 SER O 1 1 12 10366 1 1 39 SER OG O -10.135 -4.671 -3.244 1.00 . A A . 39 SER OG 1 1 12 10367 1 1 40 SER C C -10.405 1.064 -2.526 1.00 . A A . 40 SER C 1 1 12 10368 1 1 40 SER CA C -11.080 0.078 -3.473 1.00 . A A . 40 SER CA 1 1 12 10369 1 1 40 SER CB C -12.530 -0.138 -3.042 1.00 . A A . 40 SER CB 1 1 12 10370 1 1 40 SER H H -10.391 -1.758 -2.674 1.00 . A A . 40 SER H 1 1 12 10371 1 1 40 SER HA H -11.069 0.487 -4.472 1.00 . A A . 40 SER HA 1 1 12 10372 1 1 40 SER HB2 H -12.819 -1.157 -3.242 1.00 . A A . 40 SER HB2 1 1 12 10373 1 1 40 SER HB3 H -12.623 0.057 -1.982 1.00 . A A . 40 SER HB3 1 1 12 10374 1 1 40 SER HG H -13.283 0.527 -4.707 1.00 . A A . 40 SER HG 1 1 12 10375 1 1 40 SER N N -10.361 -1.189 -3.471 1.00 . A A . 40 SER N 1 1 12 10376 1 1 40 SER O O -11.049 1.641 -1.650 1.00 . A A . 40 SER O 1 1 12 10377 1 1 40 SER OG O -13.373 0.740 -3.775 1.00 . A A . 40 SER OG 1 1 12 10378 1 1 41 CYS C C -9.140 3.394 -1.516 1.00 . A A . 41 CYS C 1 1 12 10379 1 1 41 CYS CA C -8.330 2.148 -1.867 1.00 . A A . 41 CYS CA 1 1 12 10380 1 1 41 CYS CB C -7.041 2.552 -2.593 1.00 . A A . 41 CYS CB 1 1 12 10381 1 1 41 CYS H H -8.643 0.745 -3.419 1.00 . A A . 41 CYS H 1 1 12 10382 1 1 41 CYS HA H -8.066 1.637 -0.954 1.00 . A A . 41 CYS HA 1 1 12 10383 1 1 41 CYS HB2 H -6.207 2.020 -2.161 1.00 . A A . 41 CYS HB2 1 1 12 10384 1 1 41 CYS HB3 H -7.125 2.295 -3.638 1.00 . A A . 41 CYS HB3 1 1 12 10385 1 1 41 CYS N N -9.100 1.240 -2.707 1.00 . A A . 41 CYS N 1 1 12 10386 1 1 41 CYS O O -10.211 3.634 -2.074 1.00 . A A . 41 CYS O 1 1 12 10387 1 1 41 CYS SG S -6.765 4.337 -2.433 1.00 . A A . 41 CYS SG 1 1 12 10388 1 1 42 SER C C -8.239 6.503 0.107 1.00 . A A . 42 SER C 1 1 12 10389 1 1 42 SER CA C -9.272 5.414 -0.169 1.00 . A A . 42 SER CA 1 1 12 10390 1 1 42 SER CB C -10.094 5.156 1.093 1.00 . A A . 42 SER CB 1 1 12 10391 1 1 42 SER H H -7.747 3.945 -0.191 1.00 . A A . 42 SER H 1 1 12 10392 1 1 42 SER HA H -9.932 5.747 -0.956 1.00 . A A . 42 SER HA 1 1 12 10393 1 1 42 SER HB2 H -10.896 4.472 0.870 1.00 . A A . 42 SER HB2 1 1 12 10394 1 1 42 SER HB3 H -9.457 4.722 1.854 1.00 . A A . 42 SER HB3 1 1 12 10395 1 1 42 SER HG H -9.988 6.801 2.126 1.00 . A A . 42 SER HG 1 1 12 10396 1 1 42 SER N N -8.608 4.187 -0.593 1.00 . A A . 42 SER N 1 1 12 10397 1 1 42 SER O O -8.159 7.031 1.217 1.00 . A A . 42 SER O 1 1 12 10398 1 1 42 SER OG O -10.640 6.383 1.558 1.00 . A A . 42 SER OG 1 1 12 10399 1 1 43 GLU C C -6.818 8.889 0.279 1.00 . A A . 43 GLU C 1 1 12 10400 1 1 43 GLU CA C -6.412 7.852 -0.765 1.00 . A A . 43 GLU CA 1 1 12 10401 1 1 43 GLU CB C -6.174 8.546 -2.108 1.00 . A A . 43 GLU CB 1 1 12 10402 1 1 43 GLU CD C -4.911 10.685 -2.421 1.00 . A A . 43 GLU CD 1 1 12 10403 1 1 43 GLU CG C -4.786 9.196 -2.121 1.00 . A A . 43 GLU CG 1 1 12 10404 1 1 43 GLU H H -7.551 6.371 -1.768 1.00 . A A . 43 GLU H 1 1 12 10405 1 1 43 GLU HA H -5.495 7.378 -0.449 1.00 . A A . 43 GLU HA 1 1 12 10406 1 1 43 GLU HB2 H -6.239 7.818 -2.904 1.00 . A A . 43 GLU HB2 1 1 12 10407 1 1 43 GLU HB3 H -6.927 9.307 -2.255 1.00 . A A . 43 GLU HB3 1 1 12 10408 1 1 43 GLU HG2 H -4.317 9.063 -1.158 1.00 . A A . 43 GLU HG2 1 1 12 10409 1 1 43 GLU HG3 H -4.180 8.728 -2.884 1.00 . A A . 43 GLU HG3 1 1 12 10410 1 1 43 GLU N N -7.444 6.829 -0.907 1.00 . A A . 43 GLU N 1 1 12 10411 1 1 43 GLU O O -7.997 9.217 0.416 1.00 . A A . 43 GLU O 1 1 12 10412 1 1 43 GLU OE1 O -5.765 11.040 -3.217 1.00 . A A . 43 GLU OE1 1 1 12 10413 1 1 43 GLU OE2 O -4.150 11.450 -1.851 1.00 . A A . 43 GLU OE2 1 1 12 10414 1 1 44 THR C C -4.798 11.055 2.499 1.00 . A A . 44 THR C 1 1 12 10415 1 1 44 THR CA C -6.097 10.405 2.036 1.00 . A A . 44 THR CA 1 1 12 10416 1 1 44 THR CB C -6.798 9.755 3.230 1.00 . A A . 44 THR CB 1 1 12 10417 1 1 44 THR CG2 C -7.941 10.652 3.703 1.00 . A A . 44 THR CG2 1 1 12 10418 1 1 44 THR H H -4.912 9.104 0.853 1.00 . A A . 44 THR H 1 1 12 10419 1 1 44 THR HA H -6.744 11.165 1.625 1.00 . A A . 44 THR HA 1 1 12 10420 1 1 44 THR HB H -6.091 9.624 4.034 1.00 . A A . 44 THR HB 1 1 12 10421 1 1 44 THR HG1 H -6.632 8.030 2.344 1.00 . A A . 44 THR HG1 1 1 12 10422 1 1 44 THR HG21 H -7.549 11.619 3.981 1.00 . A A . 44 THR HG21 1 1 12 10423 1 1 44 THR HG22 H -8.424 10.200 4.557 1.00 . A A . 44 THR HG22 1 1 12 10424 1 1 44 THR HG23 H -8.659 10.771 2.905 1.00 . A A . 44 THR HG23 1 1 12 10425 1 1 44 THR N N -5.833 9.403 1.008 1.00 . A A . 44 THR N 1 1 12 10426 1 1 44 THR O O -3.737 10.828 1.916 1.00 . A A . 44 THR O 1 1 12 10427 1 1 44 THR OG1 O -7.313 8.489 2.842 1.00 . A A . 44 THR OG1 1 1 12 10428 1 1 45 GLU C C -2.907 11.597 4.970 1.00 . A A . 45 GLU C 1 1 12 10429 1 1 45 GLU CA C -3.711 12.541 4.083 1.00 . A A . 45 GLU CA 1 1 12 10430 1 1 45 GLU CB C -4.135 13.770 4.890 1.00 . A A . 45 GLU CB 1 1 12 10431 1 1 45 GLU CD C -4.710 13.888 7.324 1.00 . A A . 45 GLU CD 1 1 12 10432 1 1 45 GLU CG C -5.147 13.357 5.963 1.00 . A A . 45 GLU CG 1 1 12 10433 1 1 45 GLU H H -5.760 12.008 3.973 1.00 . A A . 45 GLU H 1 1 12 10434 1 1 45 GLU HA H -3.090 12.863 3.259 1.00 . A A . 45 GLU HA 1 1 12 10435 1 1 45 GLU HB2 H -3.267 14.206 5.362 1.00 . A A . 45 GLU HB2 1 1 12 10436 1 1 45 GLU HB3 H -4.590 14.495 4.232 1.00 . A A . 45 GLU HB3 1 1 12 10437 1 1 45 GLU HG2 H -6.117 13.761 5.716 1.00 . A A . 45 GLU HG2 1 1 12 10438 1 1 45 GLU HG3 H -5.207 12.280 6.004 1.00 . A A . 45 GLU HG3 1 1 12 10439 1 1 45 GLU N N -4.888 11.864 3.549 1.00 . A A . 45 GLU N 1 1 12 10440 1 1 45 GLU O O -1.680 11.681 5.030 1.00 . A A . 45 GLU O 1 1 12 10441 1 1 45 GLU OE1 O -3.589 13.604 7.717 1.00 . A A . 45 GLU OE1 1 1 12 10442 1 1 45 GLU OE2 O -5.501 14.571 7.953 1.00 . A A . 45 GLU OE2 1 1 12 10443 1 1 46 ASN C C -2.776 8.410 5.790 1.00 . A A . 46 ASN C 1 1 12 10444 1 1 46 ASN CA C -2.950 9.735 6.523 1.00 . A A . 46 ASN CA 1 1 12 10445 1 1 46 ASN CB C -3.794 9.527 7.782 1.00 . A A . 46 ASN CB 1 1 12 10446 1 1 46 ASN CG C -2.910 9.579 9.024 1.00 . A A . 46 ASN CG 1 1 12 10447 1 1 46 ASN H H -4.579 10.670 5.558 1.00 . A A . 46 ASN H 1 1 12 10448 1 1 46 ASN HA H -1.980 10.115 6.805 1.00 . A A . 46 ASN HA 1 1 12 10449 1 1 46 ASN HB2 H -4.541 10.307 7.842 1.00 . A A . 46 ASN HB2 1 1 12 10450 1 1 46 ASN HB3 H -4.283 8.568 7.729 1.00 . A A . 46 ASN HB3 1 1 12 10451 1 1 46 ASN HD21 H -1.237 9.179 8.034 1.00 . A A . 46 ASN HD21 1 1 12 10452 1 1 46 ASN HD22 H -1.054 9.402 9.706 1.00 . A A . 46 ASN HD22 1 1 12 10453 1 1 46 ASN N N -3.605 10.695 5.650 1.00 . A A . 46 ASN N 1 1 12 10454 1 1 46 ASN ND2 N -1.627 9.369 8.911 1.00 . A A . 46 ASN ND2 1 1 12 10455 1 1 46 ASN O O -1.968 7.568 6.181 1.00 . A A . 46 ASN O 1 1 12 10456 1 1 46 ASN OD1 O -3.402 9.819 10.127 1.00 . A A . 46 ASN OD1 1 1 12 10457 1 1 47 ASN C C -3.370 7.378 2.437 1.00 . A A . 47 ASN C 1 1 12 10458 1 1 47 ASN CA C -3.484 7.026 3.917 1.00 . A A . 47 ASN CA 1 1 12 10459 1 1 47 ASN CB C -4.739 6.184 4.160 1.00 . A A . 47 ASN CB 1 1 12 10460 1 1 47 ASN CG C -5.089 5.377 2.914 1.00 . A A . 47 ASN CG 1 1 12 10461 1 1 47 ASN H H -4.166 8.953 4.458 1.00 . A A . 47 ASN H 1 1 12 10462 1 1 47 ASN HA H -2.617 6.456 4.208 1.00 . A A . 47 ASN HA 1 1 12 10463 1 1 47 ASN HB2 H -4.561 5.510 4.984 1.00 . A A . 47 ASN HB2 1 1 12 10464 1 1 47 ASN HB3 H -5.564 6.837 4.403 1.00 . A A . 47 ASN HB3 1 1 12 10465 1 1 47 ASN HD21 H -6.992 5.942 2.905 1.00 . A A . 47 ASN HD21 1 1 12 10466 1 1 47 ASN HD22 H -6.543 4.887 1.653 1.00 . A A . 47 ASN HD22 1 1 12 10467 1 1 47 ASN N N -3.545 8.242 4.717 1.00 . A A . 47 ASN N 1 1 12 10468 1 1 47 ASN ND2 N -6.309 5.405 2.452 1.00 . A A . 47 ASN ND2 1 1 12 10469 1 1 47 ASN O O -4.319 7.879 1.835 1.00 . A A . 47 ASN O 1 1 12 10470 1 1 47 ASN OD1 O -4.229 4.703 2.346 1.00 . A A . 47 ASN OD1 1 1 12 10471 1 1 48 LYS C C -2.230 6.182 -0.415 1.00 . A A . 48 LYS C 1 1 12 10472 1 1 48 LYS CA C -1.981 7.419 0.448 1.00 . A A . 48 LYS CA 1 1 12 10473 1 1 48 LYS CB C -0.551 7.923 0.247 1.00 . A A . 48 LYS CB 1 1 12 10474 1 1 48 LYS CD C 0.782 8.655 2.233 1.00 . A A . 48 LYS CD 1 1 12 10475 1 1 48 LYS CE C 1.208 9.867 3.060 1.00 . A A . 48 LYS CE 1 1 12 10476 1 1 48 LYS CG C -0.282 9.078 1.219 1.00 . A A . 48 LYS CG 1 1 12 10477 1 1 48 LYS H H -1.478 6.719 2.387 1.00 . A A . 48 LYS H 1 1 12 10478 1 1 48 LYS HA H -2.668 8.196 0.147 1.00 . A A . 48 LYS HA 1 1 12 10479 1 1 48 LYS HB2 H 0.143 7.119 0.439 1.00 . A A . 48 LYS HB2 1 1 12 10480 1 1 48 LYS HB3 H -0.430 8.272 -0.766 1.00 . A A . 48 LYS HB3 1 1 12 10481 1 1 48 LYS HD2 H 0.376 7.897 2.886 1.00 . A A . 48 LYS HD2 1 1 12 10482 1 1 48 LYS HD3 H 1.640 8.258 1.710 1.00 . A A . 48 LYS HD3 1 1 12 10483 1 1 48 LYS HE2 H 1.870 9.548 3.852 1.00 . A A . 48 LYS HE2 1 1 12 10484 1 1 48 LYS HE3 H 1.721 10.575 2.425 1.00 . A A . 48 LYS HE3 1 1 12 10485 1 1 48 LYS HG2 H 0.066 9.940 0.668 1.00 . A A . 48 LYS HG2 1 1 12 10486 1 1 48 LYS HG3 H -1.192 9.330 1.743 1.00 . A A . 48 LYS HG3 1 1 12 10487 1 1 48 LYS HZ1 H -0.223 11.377 3.121 1.00 . A A . 48 LYS HZ1 1 1 12 10488 1 1 48 LYS HZ2 H 0.189 10.751 4.645 1.00 . A A . 48 LYS HZ2 1 1 12 10489 1 1 48 LYS HZ3 H -0.803 9.857 3.596 1.00 . A A . 48 LYS HZ3 1 1 12 10490 1 1 48 LYS N N -2.203 7.117 1.857 1.00 . A A . 48 LYS N 1 1 12 10491 1 1 48 LYS NZ N 0.002 10.512 3.650 1.00 . A A . 48 LYS NZ 1 1 12 10492 1 1 48 LYS O O -2.438 5.086 0.105 1.00 . A A . 48 LYS O 1 1 12 10493 1 1 49 CYS C C -1.616 5.376 -3.911 1.00 . A A . 49 CYS C 1 1 12 10494 1 1 49 CYS CA C -2.465 5.253 -2.651 1.00 . A A . 49 CYS CA 1 1 12 10495 1 1 49 CYS CB C -3.942 5.214 -3.037 1.00 . A A . 49 CYS CB 1 1 12 10496 1 1 49 CYS H H -2.061 7.262 -2.097 1.00 . A A . 49 CYS H 1 1 12 10497 1 1 49 CYS HA H -2.215 4.328 -2.156 1.00 . A A . 49 CYS HA 1 1 12 10498 1 1 49 CYS HB2 H -4.291 6.219 -3.225 1.00 . A A . 49 CYS HB2 1 1 12 10499 1 1 49 CYS HB3 H -4.065 4.617 -3.928 1.00 . A A . 49 CYS HB3 1 1 12 10500 1 1 49 CYS N N -2.222 6.365 -1.734 1.00 . A A . 49 CYS N 1 1 12 10501 1 1 49 CYS O O -1.453 6.465 -4.461 1.00 . A A . 49 CYS O 1 1 12 10502 1 1 49 CYS SG S -4.897 4.485 -1.686 1.00 . A A . 49 CYS SG 1 1 12 10503 1 1 50 CYS C C -0.642 3.047 -6.457 1.00 . A A . 50 CYS C 1 1 12 10504 1 1 50 CYS CA C -0.259 4.224 -5.567 1.00 . A A . 50 CYS CA 1 1 12 10505 1 1 50 CYS CB C 1.215 4.113 -5.186 1.00 . A A . 50 CYS CB 1 1 12 10506 1 1 50 CYS H H -1.256 3.408 -3.885 1.00 . A A . 50 CYS H 1 1 12 10507 1 1 50 CYS HA H -0.412 5.141 -6.113 1.00 . A A . 50 CYS HA 1 1 12 10508 1 1 50 CYS HB2 H 1.386 4.638 -4.260 1.00 . A A . 50 CYS HB2 1 1 12 10509 1 1 50 CYS HB3 H 1.477 3.073 -5.064 1.00 . A A . 50 CYS HB3 1 1 12 10510 1 1 50 CYS N N -1.085 4.244 -4.366 1.00 . A A . 50 CYS N 1 1 12 10511 1 1 50 CYS O O -1.193 2.051 -5.988 1.00 . A A . 50 CYS O 1 1 12 10512 1 1 50 CYS SG S 2.237 4.846 -6.489 1.00 . A A . 50 CYS SG 1 1 12 10513 1 1 51 SER C C 0.614 1.647 -9.410 1.00 . A A . 51 SER C 1 1 12 10514 1 1 51 SER CA C -0.651 2.112 -8.697 1.00 . A A . 51 SER CA 1 1 12 10515 1 1 51 SER CB C -1.665 2.616 -9.724 1.00 . A A . 51 SER CB 1 1 12 10516 1 1 51 SER H H 0.102 3.985 -8.055 1.00 . A A . 51 SER H 1 1 12 10517 1 1 51 SER HA H -1.080 1.276 -8.164 1.00 . A A . 51 SER HA 1 1 12 10518 1 1 51 SER HB2 H -2.664 2.446 -9.360 1.00 . A A . 51 SER HB2 1 1 12 10519 1 1 51 SER HB3 H -1.517 3.676 -9.883 1.00 . A A . 51 SER HB3 1 1 12 10520 1 1 51 SER HG H -2.084 2.289 -11.596 1.00 . A A . 51 SER HG 1 1 12 10521 1 1 51 SER N N -0.340 3.170 -7.743 1.00 . A A . 51 SER N 1 1 12 10522 1 1 51 SER O O 0.552 1.114 -10.519 1.00 . A A . 51 SER O 1 1 12 10523 1 1 51 SER OG O -1.486 1.912 -10.947 1.00 . A A . 51 SER OG 1 1 12 10524 1 1 52 THR C C 3.680 0.350 -8.514 1.00 . A A . 52 THR C 1 1 12 10525 1 1 52 THR CA C 3.032 1.449 -9.351 1.00 . A A . 52 THR CA 1 1 12 10526 1 1 52 THR CB C 3.975 2.653 -9.437 1.00 . A A . 52 THR CB 1 1 12 10527 1 1 52 THR CG2 C 4.919 2.478 -10.627 1.00 . A A . 52 THR CG2 1 1 12 10528 1 1 52 THR H H 1.745 2.281 -7.886 1.00 . A A . 52 THR H 1 1 12 10529 1 1 52 THR HA H 2.857 1.073 -10.347 1.00 . A A . 52 THR HA 1 1 12 10530 1 1 52 THR HB H 4.555 2.724 -8.530 1.00 . A A . 52 THR HB 1 1 12 10531 1 1 52 THR HG1 H 3.785 4.509 -9.989 1.00 . A A . 52 THR HG1 1 1 12 10532 1 1 52 THR HG21 H 5.616 3.301 -10.658 1.00 . A A . 52 THR HG21 1 1 12 10533 1 1 52 THR HG22 H 4.345 2.458 -11.542 1.00 . A A . 52 THR HG22 1 1 12 10534 1 1 52 THR HG23 H 5.462 1.550 -10.522 1.00 . A A . 52 THR HG23 1 1 12 10535 1 1 52 THR N N 1.758 1.853 -8.768 1.00 . A A . 52 THR N 1 1 12 10536 1 1 52 THR O O 3.329 0.155 -7.351 1.00 . A A . 52 THR O 1 1 12 10537 1 1 52 THR OG1 O 3.212 3.840 -9.607 1.00 . A A . 52 THR OG1 1 1 12 10538 1 1 53 ASP C C 6.411 -0.874 -7.511 1.00 . A A . 53 ASP C 1 1 12 10539 1 1 53 ASP CA C 5.316 -1.442 -8.408 1.00 . A A . 53 ASP CA 1 1 12 10540 1 1 53 ASP CB C 5.928 -2.424 -9.412 1.00 . A A . 53 ASP CB 1 1 12 10541 1 1 53 ASP CG C 5.586 -1.999 -10.836 1.00 . A A . 53 ASP CG 1 1 12 10542 1 1 53 ASP H H 4.868 -0.167 -10.042 1.00 . A A . 53 ASP H 1 1 12 10543 1 1 53 ASP HA H 4.601 -1.971 -7.795 1.00 . A A . 53 ASP HA 1 1 12 10544 1 1 53 ASP HB2 H 7.001 -2.440 -9.291 1.00 . A A . 53 ASP HB2 1 1 12 10545 1 1 53 ASP HB3 H 5.533 -3.413 -9.231 1.00 . A A . 53 ASP HB3 1 1 12 10546 1 1 53 ASP N N 4.628 -0.367 -9.114 1.00 . A A . 53 ASP N 1 1 12 10547 1 1 53 ASP O O 7.243 -0.085 -7.959 1.00 . A A . 53 ASP O 1 1 12 10548 1 1 53 ASP OD1 O 4.407 -1.901 -11.137 1.00 . A A . 53 ASP OD1 1 1 12 10549 1 1 53 ASP OD2 O 6.507 -1.778 -11.605 1.00 . A A . 53 ASP OD2 1 1 12 10550 1 1 54 ARG C C 7.239 0.712 -5.093 1.00 . A A . 54 ARG C 1 1 12 10551 1 1 54 ARG CA C 7.398 -0.790 -5.298 1.00 . A A . 54 ARG CA 1 1 12 10552 1 1 54 ARG CB C 8.804 -1.094 -5.819 1.00 . A A . 54 ARG CB 1 1 12 10553 1 1 54 ARG CD C 10.268 -2.964 -6.600 1.00 . A A . 54 ARG CD 1 1 12 10554 1 1 54 ARG CG C 8.823 -2.494 -6.439 1.00 . A A . 54 ARG CG 1 1 12 10555 1 1 54 ARG CZ C 11.443 -5.058 -6.940 1.00 . A A . 54 ARG CZ 1 1 12 10556 1 1 54 ARG H H 5.712 -1.902 -5.941 1.00 . A A . 54 ARG H 1 1 12 10557 1 1 54 ARG HA H 7.258 -1.292 -4.353 1.00 . A A . 54 ARG HA 1 1 12 10558 1 1 54 ARG HB2 H 9.079 -0.364 -6.566 1.00 . A A . 54 ARG HB2 1 1 12 10559 1 1 54 ARG HB3 H 9.508 -1.056 -5.001 1.00 . A A . 54 ARG HB3 1 1 12 10560 1 1 54 ARG HD2 H 10.740 -2.402 -7.391 1.00 . A A . 54 ARG HD2 1 1 12 10561 1 1 54 ARG HD3 H 10.803 -2.798 -5.677 1.00 . A A . 54 ARG HD3 1 1 12 10562 1 1 54 ARG HE H 9.466 -4.846 -7.154 1.00 . A A . 54 ARG HE 1 1 12 10563 1 1 54 ARG HG2 H 8.291 -3.178 -5.794 1.00 . A A . 54 ARG HG2 1 1 12 10564 1 1 54 ARG HG3 H 8.345 -2.465 -7.406 1.00 . A A . 54 ARG HG3 1 1 12 10565 1 1 54 ARG HH11 H 12.554 -3.476 -6.415 1.00 . A A . 54 ARG HH11 1 1 12 10566 1 1 54 ARG HH12 H 13.422 -4.957 -6.651 1.00 . A A . 54 ARG HH12 1 1 12 10567 1 1 54 ARG HH21 H 10.592 -6.791 -7.465 1.00 . A A . 54 ARG HH21 1 1 12 10568 1 1 54 ARG HH22 H 12.310 -6.835 -7.246 1.00 . A A . 54 ARG HH22 1 1 12 10569 1 1 54 ARG N N 6.402 -1.275 -6.245 1.00 . A A . 54 ARG N 1 1 12 10570 1 1 54 ARG NE N 10.301 -4.382 -6.932 1.00 . A A . 54 ARG NE 1 1 12 10571 1 1 54 ARG NH1 N 12.561 -4.450 -6.646 1.00 . A A . 54 ARG NH1 1 1 12 10572 1 1 54 ARG NH2 N 11.449 -6.326 -7.240 1.00 . A A . 54 ARG NH2 1 1 12 10573 1 1 54 ARG O O 8.219 1.435 -4.918 1.00 . A A . 54 ARG O 1 1 12 10574 1 1 55 CYS C C 5.807 2.970 -3.467 1.00 . A A . 55 CYS C 1 1 12 10575 1 1 55 CYS CA C 5.698 2.587 -4.937 1.00 . A A . 55 CYS CA 1 1 12 10576 1 1 55 CYS CB C 4.284 2.887 -5.433 1.00 . A A . 55 CYS CB 1 1 12 10577 1 1 55 CYS H H 5.254 0.543 -5.264 1.00 . A A . 55 CYS H 1 1 12 10578 1 1 55 CYS HA H 6.402 3.171 -5.509 1.00 . A A . 55 CYS HA 1 1 12 10579 1 1 55 CYS HB2 H 4.085 2.309 -6.323 1.00 . A A . 55 CYS HB2 1 1 12 10580 1 1 55 CYS HB3 H 3.574 2.620 -4.664 1.00 . A A . 55 CYS HB3 1 1 12 10581 1 1 55 CYS N N 5.992 1.170 -5.118 1.00 . A A . 55 CYS N 1 1 12 10582 1 1 55 CYS O O 6.302 4.045 -3.129 1.00 . A A . 55 CYS O 1 1 12 10583 1 1 55 CYS SG S 4.130 4.649 -5.811 1.00 . A A . 55 CYS SG 1 1 12 10584 1 1 56 ASN C C 6.765 2.045 -0.610 1.00 . A A . 56 ASN C 1 1 12 10585 1 1 56 ASN CA C 5.377 2.336 -1.166 1.00 . A A . 56 ASN CA 1 1 12 10586 1 1 56 ASN CB C 4.346 1.459 -0.454 1.00 . A A . 56 ASN CB 1 1 12 10587 1 1 56 ASN CG C 4.481 0.013 -0.921 1.00 . A A . 56 ASN CG 1 1 12 10588 1 1 56 ASN H H 4.949 1.247 -2.930 1.00 . A A . 56 ASN H 1 1 12 10589 1 1 56 ASN HA H 5.135 3.372 -0.985 1.00 . A A . 56 ASN HA 1 1 12 10590 1 1 56 ASN HB2 H 4.509 1.508 0.611 1.00 . A A . 56 ASN HB2 1 1 12 10591 1 1 56 ASN HB3 H 3.353 1.815 -0.683 1.00 . A A . 56 ASN HB3 1 1 12 10592 1 1 56 ASN HD21 H 6.187 0.330 -1.886 1.00 . A A . 56 ASN HD21 1 1 12 10593 1 1 56 ASN HD22 H 5.603 -1.263 -1.949 1.00 . A A . 56 ASN HD22 1 1 12 10594 1 1 56 ASN N N 5.335 2.083 -2.600 1.00 . A A . 56 ASN N 1 1 12 10595 1 1 56 ASN ND2 N 5.509 -0.336 -1.646 1.00 . A A . 56 ASN ND2 1 1 12 10596 1 1 56 ASN O O 7.660 1.618 -1.339 1.00 . A A . 56 ASN O 1 1 12 10597 1 1 56 ASN OD1 O 3.628 -0.821 -0.618 1.00 . A A . 56 ASN OD1 1 1 12 10598 1 1 57 LYS C C 8.146 2.411 2.812 1.00 . A A . 57 LYS C 1 1 12 10599 1 1 57 LYS CA C 8.218 2.037 1.336 1.00 . A A . 57 LYS CA 1 1 12 10600 1 1 57 LYS CB C 9.315 2.858 0.653 1.00 . A A . 57 LYS CB 1 1 12 10601 1 1 57 LYS CD C 10.951 1.170 1.499 1.00 . A A . 57 LYS CD 1 1 12 10602 1 1 57 LYS CE C 12.441 0.972 1.783 1.00 . A A . 57 LYS CE 1 1 12 10603 1 1 57 LYS CG C 10.637 2.665 1.398 1.00 . A A . 57 LYS CG 1 1 12 10604 1 1 57 LYS H H 6.185 2.618 1.218 1.00 . A A . 57 LYS H 1 1 12 10605 1 1 57 LYS HA H 8.463 0.989 1.250 1.00 . A A . 57 LYS HA 1 1 12 10606 1 1 57 LYS HB2 H 9.426 2.529 -0.371 1.00 . A A . 57 LYS HB2 1 1 12 10607 1 1 57 LYS HB3 H 9.045 3.903 0.669 1.00 . A A . 57 LYS HB3 1 1 12 10608 1 1 57 LYS HD2 H 10.372 0.736 2.302 1.00 . A A . 57 LYS HD2 1 1 12 10609 1 1 57 LYS HD3 H 10.694 0.685 0.570 1.00 . A A . 57 LYS HD3 1 1 12 10610 1 1 57 LYS HE2 H 13.015 1.700 1.228 1.00 . A A . 57 LYS HE2 1 1 12 10611 1 1 57 LYS HE3 H 12.626 1.097 2.839 1.00 . A A . 57 LYS HE3 1 1 12 10612 1 1 57 LYS HG2 H 11.430 3.165 0.859 1.00 . A A . 57 LYS HG2 1 1 12 10613 1 1 57 LYS HG3 H 10.558 3.082 2.391 1.00 . A A . 57 LYS HG3 1 1 12 10614 1 1 57 LYS HZ1 H 12.930 -1.007 2.207 1.00 . A A . 57 LYS HZ1 1 1 12 10615 1 1 57 LYS HZ2 H 13.764 -0.356 0.877 1.00 . A A . 57 LYS HZ2 1 1 12 10616 1 1 57 LYS HZ3 H 12.130 -0.795 0.727 1.00 . A A . 57 LYS HZ3 1 1 12 10617 1 1 57 LYS N N 6.936 2.278 0.687 1.00 . A A . 57 LYS N 1 1 12 10618 1 1 57 LYS NZ N 12.847 -0.400 1.367 1.00 . A A . 57 LYS NZ 1 1 12 10619 1 1 57 LYS O O 8.554 1.602 3.630 1.00 . A A . 57 LYS O 1 1 12 10620 1 1 57 LYS OXT O 7.682 3.502 3.103 1.00 . A A . 57 LYS OXT 1 1 13 10621 1 1 1 LEU C C 1.955 -6.208 -8.271 1.00 . A A . 1 LEU C 1 1 13 10622 1 1 1 LEU CA C 1.599 -5.704 -9.666 1.00 . A A . 1 LEU CA 1 1 13 10623 1 1 1 LEU CB C 0.298 -6.358 -10.139 1.00 . A A . 1 LEU CB 1 1 13 10624 1 1 1 LEU CD1 C -0.876 -7.001 -12.249 1.00 . A A . 1 LEU CD1 1 1 13 10625 1 1 1 LEU CD2 C -0.696 -4.596 -11.601 1.00 . A A . 1 LEU CD2 1 1 13 10626 1 1 1 LEU CG C 0.016 -5.950 -11.585 1.00 . A A . 1 LEU CG 1 1 13 10627 1 1 1 LEU H1 H 2.434 -6.891 -11.158 1.00 . A A . 1 LEU H1 1 1 13 10628 1 1 1 LEU H2 H 3.568 -6.240 -10.073 1.00 . A A . 1 LEU H2 1 1 13 10629 1 1 1 LEU H3 H 2.859 -5.252 -11.261 1.00 . A A . 1 LEU H3 1 1 13 10630 1 1 1 LEU HA H 1.472 -4.631 -9.638 1.00 . A A . 1 LEU HA 1 1 13 10631 1 1 1 LEU HB2 H 0.394 -7.433 -10.079 1.00 . A A . 1 LEU HB2 1 1 13 10632 1 1 1 LEU HB3 H -0.518 -6.034 -9.511 1.00 . A A . 1 LEU HB3 1 1 13 10633 1 1 1 LEU HD11 H -0.266 -7.819 -12.604 1.00 . A A . 1 LEU HD11 1 1 13 10634 1 1 1 LEU HD12 H -1.400 -6.555 -13.081 1.00 . A A . 1 LEU HD12 1 1 13 10635 1 1 1 LEU HD13 H -1.592 -7.371 -11.530 1.00 . A A . 1 LEU HD13 1 1 13 10636 1 1 1 LEU HD21 H -0.106 -3.874 -11.055 1.00 . A A . 1 LEU HD21 1 1 13 10637 1 1 1 LEU HD22 H -1.665 -4.694 -11.135 1.00 . A A . 1 LEU HD22 1 1 13 10638 1 1 1 LEU HD23 H -0.818 -4.265 -12.621 1.00 . A A . 1 LEU HD23 1 1 13 10639 1 1 1 LEU HG H 0.949 -5.876 -12.127 1.00 . A A . 1 LEU HG 1 1 13 10640 1 1 1 LEU N N 2.698 -6.048 -10.611 1.00 . A A . 1 LEU N 1 1 13 10641 1 1 1 LEU O O 1.704 -7.365 -7.938 1.00 . A A . 1 LEU O 1 1 13 10642 1 1 2 LYS C C 3.284 -4.469 -5.289 1.00 . A A . 2 LYS C 1 1 13 10643 1 1 2 LYS CA C 2.916 -5.705 -6.101 1.00 . A A . 2 LYS CA 1 1 13 10644 1 1 2 LYS CB C 4.101 -6.673 -6.131 1.00 . A A . 2 LYS CB 1 1 13 10645 1 1 2 LYS CD C 4.906 -6.232 -8.463 1.00 . A A . 2 LYS CD 1 1 13 10646 1 1 2 LYS CE C 6.207 -6.361 -9.256 1.00 . A A . 2 LYS CE 1 1 13 10647 1 1 2 LYS CG C 5.231 -6.078 -6.974 1.00 . A A . 2 LYS CG 1 1 13 10648 1 1 2 LYS H H 2.712 -4.419 -7.774 1.00 . A A . 2 LYS H 1 1 13 10649 1 1 2 LYS HA H 2.079 -6.195 -5.628 1.00 . A A . 2 LYS HA 1 1 13 10650 1 1 2 LYS HB2 H 4.453 -6.838 -5.122 1.00 . A A . 2 LYS HB2 1 1 13 10651 1 1 2 LYS HB3 H 3.787 -7.613 -6.559 1.00 . A A . 2 LYS HB3 1 1 13 10652 1 1 2 LYS HD2 H 4.302 -7.116 -8.614 1.00 . A A . 2 LYS HD2 1 1 13 10653 1 1 2 LYS HD3 H 4.364 -5.363 -8.804 1.00 . A A . 2 LYS HD3 1 1 13 10654 1 1 2 LYS HE2 H 7.026 -5.969 -8.671 1.00 . A A . 2 LYS HE2 1 1 13 10655 1 1 2 LYS HE3 H 6.391 -7.402 -9.478 1.00 . A A . 2 LYS HE3 1 1 13 10656 1 1 2 LYS HG2 H 5.342 -5.031 -6.736 1.00 . A A . 2 LYS HG2 1 1 13 10657 1 1 2 LYS HG3 H 6.152 -6.598 -6.754 1.00 . A A . 2 LYS HG3 1 1 13 10658 1 1 2 LYS HZ1 H 6.137 -4.576 -10.324 1.00 . A A . 2 LYS HZ1 1 1 13 10659 1 1 2 LYS HZ2 H 5.187 -5.819 -10.986 1.00 . A A . 2 LYS HZ2 1 1 13 10660 1 1 2 LYS HZ3 H 6.877 -5.854 -11.160 1.00 . A A . 2 LYS HZ3 1 1 13 10661 1 1 2 LYS N N 2.537 -5.331 -7.459 1.00 . A A . 2 LYS N 1 1 13 10662 1 1 2 LYS NZ N 6.094 -5.594 -10.527 1.00 . A A . 2 LYS NZ 1 1 13 10663 1 1 2 LYS O O 3.195 -3.344 -5.779 1.00 . A A . 2 LYS O 1 1 13 10664 1 1 3 CYS C C 4.651 -4.101 -1.863 1.00 . A A . 3 CYS C 1 1 13 10665 1 1 3 CYS CA C 4.068 -3.579 -3.172 1.00 . A A . 3 CYS CA 1 1 13 10666 1 1 3 CYS CB C 2.842 -2.711 -2.875 1.00 . A A . 3 CYS CB 1 1 13 10667 1 1 3 CYS H H 3.742 -5.605 -3.707 1.00 . A A . 3 CYS H 1 1 13 10668 1 1 3 CYS HA H 4.810 -2.975 -3.671 1.00 . A A . 3 CYS HA 1 1 13 10669 1 1 3 CYS HB2 H 2.732 -2.593 -1.808 1.00 . A A . 3 CYS HB2 1 1 13 10670 1 1 3 CYS HB3 H 2.969 -1.740 -3.331 1.00 . A A . 3 CYS HB3 1 1 13 10671 1 1 3 CYS N N 3.693 -4.686 -4.045 1.00 . A A . 3 CYS N 1 1 13 10672 1 1 3 CYS O O 4.696 -5.309 -1.630 1.00 . A A . 3 CYS O 1 1 13 10673 1 1 3 CYS SG S 1.360 -3.502 -3.549 1.00 . A A . 3 CYS SG 1 1 13 10674 1 1 4 TYR C C 4.556 -3.890 1.265 1.00 . A A . 4 TYR C 1 1 13 10675 1 1 4 TYR CA C 5.665 -3.560 0.276 1.00 . A A . 4 TYR CA 1 1 13 10676 1 1 4 TYR CB C 6.524 -2.421 0.824 1.00 . A A . 4 TYR CB 1 1 13 10677 1 1 4 TYR CD1 C 8.691 -3.535 0.184 1.00 . A A . 4 TYR CD1 1 1 13 10678 1 1 4 TYR CD2 C 8.255 -1.287 -0.613 1.00 . A A . 4 TYR CD2 1 1 13 10679 1 1 4 TYR CE1 C 9.924 -3.529 -0.475 1.00 . A A . 4 TYR CE1 1 1 13 10680 1 1 4 TYR CE2 C 9.489 -1.282 -1.273 1.00 . A A . 4 TYR CE2 1 1 13 10681 1 1 4 TYR CG C 7.856 -2.414 0.115 1.00 . A A . 4 TYR CG 1 1 13 10682 1 1 4 TYR CZ C 10.324 -2.403 -1.204 1.00 . A A . 4 TYR CZ 1 1 13 10683 1 1 4 TYR H H 5.027 -2.236 -1.247 1.00 . A A . 4 TYR H 1 1 13 10684 1 1 4 TYR HA H 6.285 -4.433 0.141 1.00 . A A . 4 TYR HA 1 1 13 10685 1 1 4 TYR HB2 H 6.021 -1.481 0.656 1.00 . A A . 4 TYR HB2 1 1 13 10686 1 1 4 TYR HB3 H 6.680 -2.562 1.882 1.00 . A A . 4 TYR HB3 1 1 13 10687 1 1 4 TYR HD1 H 8.385 -4.403 0.748 1.00 . A A . 4 TYR HD1 1 1 13 10688 1 1 4 TYR HD2 H 7.611 -0.422 -0.666 1.00 . A A . 4 TYR HD2 1 1 13 10689 1 1 4 TYR HE1 H 10.566 -4.396 -0.421 1.00 . A A . 4 TYR HE1 1 1 13 10690 1 1 4 TYR HE2 H 9.798 -0.414 -1.835 1.00 . A A . 4 TYR HE2 1 1 13 10691 1 1 4 TYR HH H 11.392 -2.128 -2.761 1.00 . A A . 4 TYR HH 1 1 13 10692 1 1 4 TYR N N 5.092 -3.183 -1.010 1.00 . A A . 4 TYR N 1 1 13 10693 1 1 4 TYR O O 4.106 -3.030 2.023 1.00 . A A . 4 TYR O 1 1 13 10694 1 1 4 TYR OH O 11.542 -2.398 -1.854 1.00 . A A . 4 TYR OH 1 1 13 10695 1 1 5 GLN C C 3.616 -6.099 3.453 1.00 . A A . 5 GLN C 1 1 13 10696 1 1 5 GLN CA C 3.050 -5.583 2.134 1.00 . A A . 5 GLN CA 1 1 13 10697 1 1 5 GLN CB C 2.233 -6.688 1.460 1.00 . A A . 5 GLN CB 1 1 13 10698 1 1 5 GLN CD C 0.108 -7.958 1.820 1.00 . A A . 5 GLN CD 1 1 13 10699 1 1 5 GLN CG C 0.774 -6.590 1.909 1.00 . A A . 5 GLN CG 1 1 13 10700 1 1 5 GLN H H 4.514 -5.775 0.611 1.00 . A A . 5 GLN H 1 1 13 10701 1 1 5 GLN HA H 2.398 -4.748 2.338 1.00 . A A . 5 GLN HA 1 1 13 10702 1 1 5 GLN HB2 H 2.290 -6.573 0.386 1.00 . A A . 5 GLN HB2 1 1 13 10703 1 1 5 GLN HB3 H 2.630 -7.651 1.741 1.00 . A A . 5 GLN HB3 1 1 13 10704 1 1 5 GLN HE21 H 0.174 -8.280 3.777 1.00 . A A . 5 GLN HE21 1 1 13 10705 1 1 5 GLN HE22 H -0.525 -9.526 2.862 1.00 . A A . 5 GLN HE22 1 1 13 10706 1 1 5 GLN HG2 H 0.737 -6.239 2.930 1.00 . A A . 5 GLN HG2 1 1 13 10707 1 1 5 GLN HG3 H 0.249 -5.895 1.272 1.00 . A A . 5 GLN HG3 1 1 13 10708 1 1 5 GLN N N 4.117 -5.140 1.243 1.00 . A A . 5 GLN N 1 1 13 10709 1 1 5 GLN NE2 N -0.099 -8.644 2.910 1.00 . A A . 5 GLN NE2 1 1 13 10710 1 1 5 GLN O O 3.099 -5.783 4.525 1.00 . A A . 5 GLN O 1 1 13 10711 1 1 5 GLN OE1 O -0.234 -8.414 0.729 1.00 . A A . 5 GLN OE1 1 1 13 10712 1 1 6 HIS C C 6.779 -7.105 4.626 1.00 . A A . 6 HIS C 1 1 13 10713 1 1 6 HIS CA C 5.292 -7.450 4.572 1.00 . A A . 6 HIS CA 1 1 13 10714 1 1 6 HIS CB C 5.112 -8.972 4.597 1.00 . A A . 6 HIS CB 1 1 13 10715 1 1 6 HIS CD2 C 4.849 -9.848 7.063 1.00 . A A . 6 HIS CD2 1 1 13 10716 1 1 6 HIS CE1 C 2.690 -9.742 7.206 1.00 . A A . 6 HIS CE1 1 1 13 10717 1 1 6 HIS CG C 4.393 -9.376 5.856 1.00 . A A . 6 HIS CG 1 1 13 10718 1 1 6 HIS H H 5.046 -7.120 2.491 1.00 . A A . 6 HIS H 1 1 13 10719 1 1 6 HIS HA H 4.806 -7.026 5.437 1.00 . A A . 6 HIS HA 1 1 13 10720 1 1 6 HIS HB2 H 4.533 -9.279 3.738 1.00 . A A . 6 HIS HB2 1 1 13 10721 1 1 6 HIS HB3 H 6.081 -9.449 4.567 1.00 . A A . 6 HIS HB3 1 1 13 10722 1 1 6 HIS HD1 H 2.387 -9.022 5.278 1.00 . A A . 6 HIS HD1 1 1 13 10723 1 1 6 HIS HD2 H 5.886 -10.015 7.314 1.00 . A A . 6 HIS HD2 1 1 13 10724 1 1 6 HIS HE1 H 1.678 -9.806 7.578 1.00 . A A . 6 HIS HE1 1 1 13 10725 1 1 6 HIS N N 4.676 -6.898 3.371 1.00 . A A . 6 HIS N 1 1 13 10726 1 1 6 HIS ND1 N 3.013 -9.318 5.970 1.00 . A A . 6 HIS ND1 1 1 13 10727 1 1 6 HIS NE2 N 3.772 -10.078 7.914 1.00 . A A . 6 HIS NE2 1 1 13 10728 1 1 6 HIS O O 7.597 -7.916 5.060 1.00 . A A . 6 HIS O 1 1 13 10729 1 1 7 GLY C C 9.224 -5.847 2.914 1.00 . A A . 7 GLY C 1 1 13 10730 1 1 7 GLY CA C 8.509 -5.454 4.202 1.00 . A A . 7 GLY CA 1 1 13 10731 1 1 7 GLY H H 6.424 -5.289 3.860 1.00 . A A . 7 GLY H 1 1 13 10732 1 1 7 GLY HA2 H 8.536 -4.378 4.309 1.00 . A A . 7 GLY HA2 1 1 13 10733 1 1 7 GLY HA3 H 9.018 -5.906 5.040 1.00 . A A . 7 GLY HA3 1 1 13 10734 1 1 7 GLY N N 7.119 -5.896 4.191 1.00 . A A . 7 GLY N 1 1 13 10735 1 1 7 GLY O O 10.372 -5.462 2.689 1.00 . A A . 7 GLY O 1 1 13 10736 1 1 8 LYS C C 8.115 -6.942 -0.322 1.00 . A A . 8 LYS C 1 1 13 10737 1 1 8 LYS CA C 9.130 -7.049 0.809 1.00 . A A . 8 LYS CA 1 1 13 10738 1 1 8 LYS CB C 9.612 -8.496 0.926 1.00 . A A . 8 LYS CB 1 1 13 10739 1 1 8 LYS CD C 10.375 -10.268 2.513 1.00 . A A . 8 LYS CD 1 1 13 10740 1 1 8 LYS CE C 11.903 -10.205 2.523 1.00 . A A . 8 LYS CE 1 1 13 10741 1 1 8 LYS CG C 9.804 -8.854 2.400 1.00 . A A . 8 LYS CG 1 1 13 10742 1 1 8 LYS H H 7.631 -6.892 2.300 1.00 . A A . 8 LYS H 1 1 13 10743 1 1 8 LYS HA H 9.976 -6.419 0.580 1.00 . A A . 8 LYS HA 1 1 13 10744 1 1 8 LYS HB2 H 8.877 -9.156 0.487 1.00 . A A . 8 LYS HB2 1 1 13 10745 1 1 8 LYS HB3 H 10.551 -8.606 0.405 1.00 . A A . 8 LYS HB3 1 1 13 10746 1 1 8 LYS HD2 H 10.026 -10.725 3.428 1.00 . A A . 8 LYS HD2 1 1 13 10747 1 1 8 LYS HD3 H 10.047 -10.857 1.669 1.00 . A A . 8 LYS HD3 1 1 13 10748 1 1 8 LYS HE2 H 12.303 -11.193 2.696 1.00 . A A . 8 LYS HE2 1 1 13 10749 1 1 8 LYS HE3 H 12.255 -9.836 1.572 1.00 . A A . 8 LYS HE3 1 1 13 10750 1 1 8 LYS HG2 H 10.488 -8.150 2.854 1.00 . A A . 8 LYS HG2 1 1 13 10751 1 1 8 LYS HG3 H 8.852 -8.810 2.908 1.00 . A A . 8 LYS HG3 1 1 13 10752 1 1 8 LYS HZ1 H 13.226 -9.661 4.037 1.00 . A A . 8 LYS HZ1 1 1 13 10753 1 1 8 LYS HZ2 H 11.612 -9.222 4.336 1.00 . A A . 8 LYS HZ2 1 1 13 10754 1 1 8 LYS HZ3 H 12.540 -8.347 3.214 1.00 . A A . 8 LYS HZ3 1 1 13 10755 1 1 8 LYS N N 8.542 -6.615 2.072 1.00 . A A . 8 LYS N 1 1 13 10756 1 1 8 LYS NZ N 12.354 -9.290 3.609 1.00 . A A . 8 LYS NZ 1 1 13 10757 1 1 8 LYS O O 7.019 -7.499 -0.240 1.00 . A A . 8 LYS O 1 1 13 10758 1 1 9 VAL C C 6.956 -7.390 -2.891 1.00 . A A . 9 VAL C 1 1 13 10759 1 1 9 VAL CA C 7.600 -6.059 -2.523 1.00 . A A . 9 VAL CA 1 1 13 10760 1 1 9 VAL CB C 8.388 -5.522 -3.718 1.00 . A A . 9 VAL CB 1 1 13 10761 1 1 9 VAL CG1 C 7.420 -5.118 -4.831 1.00 . A A . 9 VAL CG1 1 1 13 10762 1 1 9 VAL CG2 C 9.201 -4.302 -3.283 1.00 . A A . 9 VAL CG2 1 1 13 10763 1 1 9 VAL H H 9.372 -5.809 -1.390 1.00 . A A . 9 VAL H 1 1 13 10764 1 1 9 VAL HA H 6.824 -5.351 -2.267 1.00 . A A . 9 VAL HA 1 1 13 10765 1 1 9 VAL HB H 9.055 -6.291 -4.082 1.00 . A A . 9 VAL HB 1 1 13 10766 1 1 9 VAL HG11 H 7.894 -5.267 -5.791 1.00 . A A . 9 VAL HG11 1 1 13 10767 1 1 9 VAL HG12 H 7.155 -4.078 -4.718 1.00 . A A . 9 VAL HG12 1 1 13 10768 1 1 9 VAL HG13 H 6.529 -5.725 -4.771 1.00 . A A . 9 VAL HG13 1 1 13 10769 1 1 9 VAL HG21 H 8.579 -3.644 -2.695 1.00 . A A . 9 VAL HG21 1 1 13 10770 1 1 9 VAL HG22 H 9.556 -3.776 -4.157 1.00 . A A . 9 VAL HG22 1 1 13 10771 1 1 9 VAL HG23 H 10.046 -4.624 -2.691 1.00 . A A . 9 VAL HG23 1 1 13 10772 1 1 9 VAL N N 8.486 -6.227 -1.379 1.00 . A A . 9 VAL N 1 1 13 10773 1 1 9 VAL O O 7.565 -8.216 -3.571 1.00 . A A . 9 VAL O 1 1 13 10774 1 1 10 VAL C C 3.707 -8.571 -3.441 1.00 . A A . 10 VAL C 1 1 13 10775 1 1 10 VAL CA C 5.020 -8.840 -2.712 1.00 . A A . 10 VAL CA 1 1 13 10776 1 1 10 VAL CB C 4.739 -9.581 -1.404 1.00 . A A . 10 VAL CB 1 1 13 10777 1 1 10 VAL CG1 C 6.052 -10.112 -0.825 1.00 . A A . 10 VAL CG1 1 1 13 10778 1 1 10 VAL CG2 C 4.095 -8.620 -0.404 1.00 . A A . 10 VAL CG2 1 1 13 10779 1 1 10 VAL H H 5.294 -6.904 -1.886 1.00 . A A . 10 VAL H 1 1 13 10780 1 1 10 VAL HA H 5.644 -9.463 -3.335 1.00 . A A . 10 VAL HA 1 1 13 10781 1 1 10 VAL HB H 4.069 -10.408 -1.595 1.00 . A A . 10 VAL HB 1 1 13 10782 1 1 10 VAL HG11 H 6.872 -9.503 -1.175 1.00 . A A . 10 VAL HG11 1 1 13 10783 1 1 10 VAL HG12 H 6.200 -11.133 -1.146 1.00 . A A . 10 VAL HG12 1 1 13 10784 1 1 10 VAL HG13 H 6.011 -10.077 0.253 1.00 . A A . 10 VAL HG13 1 1 13 10785 1 1 10 VAL HG21 H 4.002 -9.105 0.555 1.00 . A A . 10 VAL HG21 1 1 13 10786 1 1 10 VAL HG22 H 3.115 -8.335 -0.760 1.00 . A A . 10 VAL HG22 1 1 13 10787 1 1 10 VAL HG23 H 4.711 -7.739 -0.303 1.00 . A A . 10 VAL HG23 1 1 13 10788 1 1 10 VAL N N 5.729 -7.596 -2.429 1.00 . A A . 10 VAL N 1 1 13 10789 1 1 10 VAL O O 3.098 -7.514 -3.275 1.00 . A A . 10 VAL O 1 1 13 10790 1 1 11 THR C C 0.832 -9.678 -4.091 1.00 . A A . 11 THR C 1 1 13 10791 1 1 11 THR CA C 2.031 -9.403 -4.995 1.00 . A A . 11 THR CA 1 1 13 10792 1 1 11 THR CB C 2.022 -10.381 -6.171 1.00 . A A . 11 THR CB 1 1 13 10793 1 1 11 THR CG2 C 0.875 -10.030 -7.121 1.00 . A A . 11 THR CG2 1 1 13 10794 1 1 11 THR H H 3.803 -10.361 -4.334 1.00 . A A . 11 THR H 1 1 13 10795 1 1 11 THR HA H 1.960 -8.396 -5.377 1.00 . A A . 11 THR HA 1 1 13 10796 1 1 11 THR HB H 1.884 -11.385 -5.803 1.00 . A A . 11 THR HB 1 1 13 10797 1 1 11 THR HG1 H 3.205 -10.863 -7.639 1.00 . A A . 11 THR HG1 1 1 13 10798 1 1 11 THR HG21 H 0.501 -9.045 -6.887 1.00 . A A . 11 THR HG21 1 1 13 10799 1 1 11 THR HG22 H 0.080 -10.753 -7.006 1.00 . A A . 11 THR HG22 1 1 13 10800 1 1 11 THR HG23 H 1.232 -10.048 -8.139 1.00 . A A . 11 THR HG23 1 1 13 10801 1 1 11 THR N N 3.275 -9.539 -4.245 1.00 . A A . 11 THR N 1 1 13 10802 1 1 11 THR O O 0.577 -10.820 -3.712 1.00 . A A . 11 THR O 1 1 13 10803 1 1 11 THR OG1 O 3.258 -10.296 -6.866 1.00 . A A . 11 THR OG1 1 1 13 10804 1 1 12 CYS C C -2.098 -9.698 -3.482 1.00 . A A . 12 CYS C 1 1 13 10805 1 1 12 CYS CA C -1.061 -8.751 -2.880 1.00 . A A . 12 CYS CA 1 1 13 10806 1 1 12 CYS CB C -1.695 -7.377 -2.648 1.00 . A A . 12 CYS CB 1 1 13 10807 1 1 12 CYS H H 0.362 -7.734 -4.077 1.00 . A A . 12 CYS H 1 1 13 10808 1 1 12 CYS HA H -0.743 -9.147 -1.928 1.00 . A A . 12 CYS HA 1 1 13 10809 1 1 12 CYS HB2 H -1.407 -6.709 -3.445 1.00 . A A . 12 CYS HB2 1 1 13 10810 1 1 12 CYS HB3 H -2.771 -7.475 -2.630 1.00 . A A . 12 CYS HB3 1 1 13 10811 1 1 12 CYS N N 0.106 -8.620 -3.748 1.00 . A A . 12 CYS N 1 1 13 10812 1 1 12 CYS O O -1.808 -10.438 -4.423 1.00 . A A . 12 CYS O 1 1 13 10813 1 1 12 CYS SG S -1.123 -6.714 -1.064 1.00 . A A . 12 CYS SG 1 1 13 10814 1 1 13 HIS C C -4.596 -10.373 -4.897 1.00 . A A . 13 HIS C 1 1 13 10815 1 1 13 HIS CA C -4.388 -10.524 -3.393 1.00 . A A . 13 HIS CA 1 1 13 10816 1 1 13 HIS CB C -5.681 -10.161 -2.663 1.00 . A A . 13 HIS CB 1 1 13 10817 1 1 13 HIS CD2 C -6.735 -11.413 -0.606 1.00 . A A . 13 HIS CD2 1 1 13 10818 1 1 13 HIS CE1 C -4.939 -11.631 0.585 1.00 . A A . 13 HIS CE1 1 1 13 10819 1 1 13 HIS CG C -5.712 -10.839 -1.320 1.00 . A A . 13 HIS CG 1 1 13 10820 1 1 13 HIS H H -3.471 -9.059 -2.175 1.00 . A A . 13 HIS H 1 1 13 10821 1 1 13 HIS HA H -4.143 -11.552 -3.173 1.00 . A A . 13 HIS HA 1 1 13 10822 1 1 13 HIS HB2 H -5.728 -9.091 -2.526 1.00 . A A . 13 HIS HB2 1 1 13 10823 1 1 13 HIS HB3 H -6.526 -10.485 -3.248 1.00 . A A . 13 HIS HB3 1 1 13 10824 1 1 13 HIS HD1 H -3.672 -10.685 -0.768 1.00 . A A . 13 HIS HD1 1 1 13 10825 1 1 13 HIS HD2 H -7.765 -11.467 -0.929 1.00 . A A . 13 HIS HD2 1 1 13 10826 1 1 13 HIS HE1 H -4.258 -11.887 1.383 1.00 . A A . 13 HIS HE1 1 1 13 10827 1 1 13 HIS N N -3.305 -9.668 -2.924 1.00 . A A . 13 HIS N 1 1 13 10828 1 1 13 HIS ND1 N -4.576 -10.991 -0.541 1.00 . A A . 13 HIS ND1 1 1 13 10829 1 1 13 HIS NE2 N -6.245 -11.912 0.596 1.00 . A A . 13 HIS NE2 1 1 13 10830 1 1 13 HIS O O -3.961 -9.539 -5.543 1.00 . A A . 13 HIS O 1 1 13 10831 1 1 14 ARG C C -6.896 -10.144 -7.163 1.00 . A A . 14 ARG C 1 1 13 10832 1 1 14 ARG CA C -5.788 -11.150 -6.872 1.00 . A A . 14 ARG CA 1 1 13 10833 1 1 14 ARG CB C -6.223 -12.538 -7.347 1.00 . A A . 14 ARG CB 1 1 13 10834 1 1 14 ARG CD C -5.986 -14.231 -9.167 1.00 . A A . 14 ARG CD 1 1 13 10835 1 1 14 ARG CG C -5.726 -12.776 -8.774 1.00 . A A . 14 ARG CG 1 1 13 10836 1 1 14 ARG CZ C -4.458 -14.386 -11.046 1.00 . A A . 14 ARG CZ 1 1 13 10837 1 1 14 ARG H H -5.964 -11.833 -4.874 1.00 . A A . 14 ARG H 1 1 13 10838 1 1 14 ARG HA H -4.897 -10.860 -7.409 1.00 . A A . 14 ARG HA 1 1 13 10839 1 1 14 ARG HB2 H -5.807 -13.289 -6.691 1.00 . A A . 14 ARG HB2 1 1 13 10840 1 1 14 ARG HB3 H -7.301 -12.603 -7.329 1.00 . A A . 14 ARG HB3 1 1 13 10841 1 1 14 ARG HD2 H -5.350 -14.878 -8.584 1.00 . A A . 14 ARG HD2 1 1 13 10842 1 1 14 ARG HD3 H -7.021 -14.474 -8.969 1.00 . A A . 14 ARG HD3 1 1 13 10843 1 1 14 ARG HE H -6.442 -14.595 -11.205 1.00 . A A . 14 ARG HE 1 1 13 10844 1 1 14 ARG HG2 H -6.250 -12.118 -9.452 1.00 . A A . 14 ARG HG2 1 1 13 10845 1 1 14 ARG HG3 H -4.666 -12.575 -8.825 1.00 . A A . 14 ARG HG3 1 1 13 10846 1 1 14 ARG HH11 H -3.643 -14.041 -9.250 1.00 . A A . 14 ARG HH11 1 1 13 10847 1 1 14 ARG HH12 H -2.528 -14.138 -10.573 1.00 . A A . 14 ARG HH12 1 1 13 10848 1 1 14 ARG HH21 H -4.989 -14.725 -12.946 1.00 . A A . 14 ARG HH21 1 1 13 10849 1 1 14 ARG HH22 H -3.291 -14.525 -12.667 1.00 . A A . 14 ARG HH22 1 1 13 10850 1 1 14 ARG N N -5.492 -11.190 -5.443 1.00 . A A . 14 ARG N 1 1 13 10851 1 1 14 ARG NE N -5.703 -14.429 -10.584 1.00 . A A . 14 ARG NE 1 1 13 10852 1 1 14 ARG NH1 N -3.466 -14.172 -10.226 1.00 . A A . 14 ARG NH1 1 1 13 10853 1 1 14 ARG NH2 N -4.228 -14.558 -12.319 1.00 . A A . 14 ARG NH2 1 1 13 10854 1 1 14 ARG O O -7.339 -10.007 -8.303 1.00 . A A . 14 ARG O 1 1 13 10855 1 1 15 ASP C C -7.871 -7.045 -6.065 1.00 . A A . 15 ASP C 1 1 13 10856 1 1 15 ASP CA C -8.406 -8.455 -6.289 1.00 . A A . 15 ASP CA 1 1 13 10857 1 1 15 ASP CB C -9.537 -8.735 -5.297 1.00 . A A . 15 ASP CB 1 1 13 10858 1 1 15 ASP CG C -9.921 -10.209 -5.342 1.00 . A A . 15 ASP CG 1 1 13 10859 1 1 15 ASP H H -6.957 -9.594 -5.238 1.00 . A A . 15 ASP H 1 1 13 10860 1 1 15 ASP HA H -8.797 -8.527 -7.292 1.00 . A A . 15 ASP HA 1 1 13 10861 1 1 15 ASP HB2 H -9.209 -8.480 -4.299 1.00 . A A . 15 ASP HB2 1 1 13 10862 1 1 15 ASP HB3 H -10.395 -8.133 -5.556 1.00 . A A . 15 ASP HB3 1 1 13 10863 1 1 15 ASP N N -7.344 -9.443 -6.126 1.00 . A A . 15 ASP N 1 1 13 10864 1 1 15 ASP O O -8.445 -6.070 -6.551 1.00 . A A . 15 ASP O 1 1 13 10865 1 1 15 ASP OD1 O -10.639 -10.587 -6.254 1.00 . A A . 15 ASP OD1 1 1 13 10866 1 1 15 ASP OD2 O -9.494 -10.940 -4.463 1.00 . A A . 15 ASP OD2 1 1 13 10867 1 1 16 MET C C -5.221 -5.233 -6.151 1.00 . A A . 16 MET C 1 1 13 10868 1 1 16 MET CA C -6.179 -5.644 -5.040 1.00 . A A . 16 MET CA 1 1 13 10869 1 1 16 MET CB C -5.437 -5.709 -3.708 1.00 . A A . 16 MET CB 1 1 13 10870 1 1 16 MET CE C -6.971 -6.277 0.049 1.00 . A A . 16 MET CE 1 1 13 10871 1 1 16 MET CG C -6.455 -5.809 -2.573 1.00 . A A . 16 MET CG 1 1 13 10872 1 1 16 MET H H -6.359 -7.747 -4.957 1.00 . A A . 16 MET H 1 1 13 10873 1 1 16 MET HA H -6.966 -4.908 -4.964 1.00 . A A . 16 MET HA 1 1 13 10874 1 1 16 MET HB2 H -4.794 -6.578 -3.697 1.00 . A A . 16 MET HB2 1 1 13 10875 1 1 16 MET HB3 H -4.845 -4.820 -3.583 1.00 . A A . 16 MET HB3 1 1 13 10876 1 1 16 MET HE1 H -7.800 -6.563 -0.583 1.00 . A A . 16 MET HE1 1 1 13 10877 1 1 16 MET HE2 H -7.285 -5.487 0.713 1.00 . A A . 16 MET HE2 1 1 13 10878 1 1 16 MET HE3 H -6.646 -7.127 0.633 1.00 . A A . 16 MET HE3 1 1 13 10879 1 1 16 MET HG2 H -7.169 -5.004 -2.658 1.00 . A A . 16 MET HG2 1 1 13 10880 1 1 16 MET HG3 H -6.972 -6.755 -2.637 1.00 . A A . 16 MET HG3 1 1 13 10881 1 1 16 MET N N -6.774 -6.940 -5.324 1.00 . A A . 16 MET N 1 1 13 10882 1 1 16 MET O O -4.282 -5.958 -6.477 1.00 . A A . 16 MET O 1 1 13 10883 1 1 16 MET SD S -5.602 -5.695 -0.981 1.00 . A A . 16 MET SD 1 1 13 10884 1 1 17 LYS C C -3.942 -2.260 -7.399 1.00 . A A . 17 LYS C 1 1 13 10885 1 1 17 LYS CA C -4.626 -3.561 -7.809 1.00 . A A . 17 LYS CA 1 1 13 10886 1 1 17 LYS CB C -5.469 -3.321 -9.063 1.00 . A A . 17 LYS CB 1 1 13 10887 1 1 17 LYS CD C -6.815 -4.447 -10.840 1.00 . A A . 17 LYS CD 1 1 13 10888 1 1 17 LYS CE C -7.406 -5.781 -11.296 1.00 . A A . 17 LYS CE 1 1 13 10889 1 1 17 LYS CG C -6.173 -4.618 -9.462 1.00 . A A . 17 LYS CG 1 1 13 10890 1 1 17 LYS H H -6.235 -3.531 -6.428 1.00 . A A . 17 LYS H 1 1 13 10891 1 1 17 LYS HA H -3.870 -4.298 -8.033 1.00 . A A . 17 LYS HA 1 1 13 10892 1 1 17 LYS HB2 H -6.207 -2.559 -8.859 1.00 . A A . 17 LYS HB2 1 1 13 10893 1 1 17 LYS HB3 H -4.830 -2.998 -9.870 1.00 . A A . 17 LYS HB3 1 1 13 10894 1 1 17 LYS HD2 H -7.599 -3.706 -10.782 1.00 . A A . 17 LYS HD2 1 1 13 10895 1 1 17 LYS HD3 H -6.067 -4.127 -11.550 1.00 . A A . 17 LYS HD3 1 1 13 10896 1 1 17 LYS HE2 H -7.716 -5.704 -12.328 1.00 . A A . 17 LYS HE2 1 1 13 10897 1 1 17 LYS HE3 H -6.661 -6.557 -11.200 1.00 . A A . 17 LYS HE3 1 1 13 10898 1 1 17 LYS HG2 H -5.452 -5.423 -9.497 1.00 . A A . 17 LYS HG2 1 1 13 10899 1 1 17 LYS HG3 H -6.938 -4.851 -8.738 1.00 . A A . 17 LYS HG3 1 1 13 10900 1 1 17 LYS HZ1 H -8.376 -6.967 -9.885 1.00 . A A . 17 LYS HZ1 1 1 13 10901 1 1 17 LYS HZ2 H -9.409 -6.298 -11.056 1.00 . A A . 17 LYS HZ2 1 1 13 10902 1 1 17 LYS HZ3 H -8.790 -5.324 -9.809 1.00 . A A . 17 LYS HZ3 1 1 13 10903 1 1 17 LYS N N -5.469 -4.063 -6.730 1.00 . A A . 17 LYS N 1 1 13 10904 1 1 17 LYS NZ N -8.584 -6.118 -10.448 1.00 . A A . 17 LYS NZ 1 1 13 10905 1 1 17 LYS O O -3.085 -1.747 -8.117 1.00 . A A . 17 LYS O 1 1 13 10906 1 1 18 PHE C C -2.978 -0.727 -4.457 1.00 . A A . 18 PHE C 1 1 13 10907 1 1 18 PHE CA C -3.744 -0.486 -5.750 1.00 . A A . 18 PHE CA 1 1 13 10908 1 1 18 PHE CB C -4.843 0.548 -5.507 1.00 . A A . 18 PHE CB 1 1 13 10909 1 1 18 PHE CD1 C -6.766 -0.180 -6.966 1.00 . A A . 18 PHE CD1 1 1 13 10910 1 1 18 PHE CD2 C -5.397 1.688 -7.687 1.00 . A A . 18 PHE CD2 1 1 13 10911 1 1 18 PHE CE1 C -7.550 -0.050 -8.118 1.00 . A A . 18 PHE CE1 1 1 13 10912 1 1 18 PHE CE2 C -6.182 1.818 -8.839 1.00 . A A . 18 PHE CE2 1 1 13 10913 1 1 18 PHE CG C -5.689 0.689 -6.750 1.00 . A A . 18 PHE CG 1 1 13 10914 1 1 18 PHE CZ C -7.258 0.949 -9.054 1.00 . A A . 18 PHE CZ 1 1 13 10915 1 1 18 PHE H H -5.017 -2.182 -5.712 1.00 . A A . 18 PHE H 1 1 13 10916 1 1 18 PHE HA H -3.061 -0.099 -6.491 1.00 . A A . 18 PHE HA 1 1 13 10917 1 1 18 PHE HB2 H -5.462 0.228 -4.683 1.00 . A A . 18 PHE HB2 1 1 13 10918 1 1 18 PHE HB3 H -4.394 1.502 -5.270 1.00 . A A . 18 PHE HB3 1 1 13 10919 1 1 18 PHE HD1 H -6.990 -0.950 -6.244 1.00 . A A . 18 PHE HD1 1 1 13 10920 1 1 18 PHE HD2 H -4.566 2.358 -7.520 1.00 . A A . 18 PHE HD2 1 1 13 10921 1 1 18 PHE HE1 H -8.380 -0.719 -8.284 1.00 . A A . 18 PHE HE1 1 1 13 10922 1 1 18 PHE HE2 H -5.957 2.589 -9.561 1.00 . A A . 18 PHE HE2 1 1 13 10923 1 1 18 PHE HZ H -7.864 1.050 -9.943 1.00 . A A . 18 PHE HZ 1 1 13 10924 1 1 18 PHE N N -4.328 -1.730 -6.243 1.00 . A A . 18 PHE N 1 1 13 10925 1 1 18 PHE O O -3.454 -1.419 -3.558 1.00 . A A . 18 PHE O 1 1 13 10926 1 1 19 CYS C C -0.998 1.011 -2.381 1.00 . A A . 19 CYS C 1 1 13 10927 1 1 19 CYS CA C -0.962 -0.284 -3.180 1.00 . A A . 19 CYS CA 1 1 13 10928 1 1 19 CYS CB C 0.480 -0.609 -3.580 1.00 . A A . 19 CYS CB 1 1 13 10929 1 1 19 CYS H H -1.467 0.408 -5.116 1.00 . A A . 19 CYS H 1 1 13 10930 1 1 19 CYS HA H -1.351 -1.087 -2.574 1.00 . A A . 19 CYS HA 1 1 13 10931 1 1 19 CYS HB2 H 0.907 0.234 -4.102 1.00 . A A . 19 CYS HB2 1 1 13 10932 1 1 19 CYS HB3 H 1.062 -0.816 -2.695 1.00 . A A . 19 CYS HB3 1 1 13 10933 1 1 19 CYS N N -1.789 -0.140 -4.370 1.00 . A A . 19 CYS N 1 1 13 10934 1 1 19 CYS O O -1.144 2.089 -2.952 1.00 . A A . 19 CYS O 1 1 13 10935 1 1 19 CYS SG S 0.493 -2.058 -4.664 1.00 . A A . 19 CYS SG 1 1 13 10936 1 1 20 TYR C C 0.049 2.015 0.939 1.00 . A A . 20 TYR C 1 1 13 10937 1 1 20 TYR CA C -0.916 2.112 -0.237 1.00 . A A . 20 TYR CA 1 1 13 10938 1 1 20 TYR CB C -2.335 2.343 0.286 1.00 . A A . 20 TYR CB 1 1 13 10939 1 1 20 TYR CD1 C -2.208 1.302 2.575 1.00 . A A . 20 TYR CD1 1 1 13 10940 1 1 20 TYR CD2 C -3.521 0.196 0.863 1.00 . A A . 20 TYR CD2 1 1 13 10941 1 1 20 TYR CE1 C -2.543 0.294 3.484 1.00 . A A . 20 TYR CE1 1 1 13 10942 1 1 20 TYR CE2 C -3.857 -0.813 1.774 1.00 . A A . 20 TYR CE2 1 1 13 10943 1 1 20 TYR CG C -2.697 1.253 1.265 1.00 . A A . 20 TYR CG 1 1 13 10944 1 1 20 TYR CZ C -3.368 -0.765 3.085 1.00 . A A . 20 TYR CZ 1 1 13 10945 1 1 20 TYR H H -0.772 0.034 -0.644 1.00 . A A . 20 TYR H 1 1 13 10946 1 1 20 TYR HA H -0.633 2.954 -0.848 1.00 . A A . 20 TYR HA 1 1 13 10947 1 1 20 TYR HB2 H -2.385 3.300 0.783 1.00 . A A . 20 TYR HB2 1 1 13 10948 1 1 20 TYR HB3 H -3.030 2.330 -0.539 1.00 . A A . 20 TYR HB3 1 1 13 10949 1 1 20 TYR HD1 H -1.572 2.119 2.883 1.00 . A A . 20 TYR HD1 1 1 13 10950 1 1 20 TYR HD2 H -3.899 0.158 -0.148 1.00 . A A . 20 TYR HD2 1 1 13 10951 1 1 20 TYR HE1 H -2.166 0.333 4.494 1.00 . A A . 20 TYR HE1 1 1 13 10952 1 1 20 TYR HE2 H -4.493 -1.627 1.466 1.00 . A A . 20 TYR HE2 1 1 13 10953 1 1 20 TYR HH H -4.252 -1.373 4.664 1.00 . A A . 20 TYR HH 1 1 13 10954 1 1 20 TYR N N -0.878 0.913 -1.062 1.00 . A A . 20 TYR N 1 1 13 10955 1 1 20 TYR O O 0.463 0.926 1.336 1.00 . A A . 20 TYR O 1 1 13 10956 1 1 20 TYR OH O -3.698 -1.760 3.983 1.00 . A A . 20 TYR OH 1 1 13 10957 1 1 21 HIS C C 0.658 4.013 3.768 1.00 . A A . 21 HIS C 1 1 13 10958 1 1 21 HIS CA C 1.304 3.237 2.628 1.00 . A A . 21 HIS CA 1 1 13 10959 1 1 21 HIS CB C 2.600 3.930 2.213 1.00 . A A . 21 HIS CB 1 1 13 10960 1 1 21 HIS CD2 C 3.919 3.259 4.385 1.00 . A A . 21 HIS CD2 1 1 13 10961 1 1 21 HIS CE1 C 5.721 2.514 3.440 1.00 . A A . 21 HIS CE1 1 1 13 10962 1 1 21 HIS CG C 3.743 3.393 3.029 1.00 . A A . 21 HIS CG 1 1 13 10963 1 1 21 HIS H H 0.025 4.005 1.129 1.00 . A A . 21 HIS H 1 1 13 10964 1 1 21 HIS HA H 1.529 2.235 2.961 1.00 . A A . 21 HIS HA 1 1 13 10965 1 1 21 HIS HB2 H 2.786 3.744 1.168 1.00 . A A . 21 HIS HB2 1 1 13 10966 1 1 21 HIS HB3 H 2.509 4.993 2.379 1.00 . A A . 21 HIS HB3 1 1 13 10967 1 1 21 HIS HD1 H 5.095 2.867 1.487 1.00 . A A . 21 HIS HD1 1 1 13 10968 1 1 21 HIS HD2 H 3.198 3.542 5.137 1.00 . A A . 21 HIS HD2 1 1 13 10969 1 1 21 HIS HE1 H 6.704 2.094 3.284 1.00 . A A . 21 HIS HE1 1 1 13 10970 1 1 21 HIS N N 0.394 3.173 1.492 1.00 . A A . 21 HIS N 1 1 13 10971 1 1 21 HIS ND1 N 4.904 2.911 2.447 1.00 . A A . 21 HIS ND1 1 1 13 10972 1 1 21 HIS NE2 N 5.169 2.703 4.642 1.00 . A A . 21 HIS NE2 1 1 13 10973 1 1 21 HIS O O 0.825 5.227 3.878 1.00 . A A . 21 HIS O 1 1 13 10974 1 1 22 ASN C C 0.253 4.500 6.729 1.00 . A A . 22 ASN C 1 1 13 10975 1 1 22 ASN CA C -0.763 3.956 5.730 1.00 . A A . 22 ASN CA 1 1 13 10976 1 1 22 ASN CB C -1.689 2.960 6.430 1.00 . A A . 22 ASN CB 1 1 13 10977 1 1 22 ASN CG C -3.126 3.170 5.966 1.00 . A A . 22 ASN CG 1 1 13 10978 1 1 22 ASN H H -0.196 2.343 4.474 1.00 . A A . 22 ASN H 1 1 13 10979 1 1 22 ASN HA H -1.355 4.777 5.351 1.00 . A A . 22 ASN HA 1 1 13 10980 1 1 22 ASN HB2 H -1.378 1.954 6.191 1.00 . A A . 22 ASN HB2 1 1 13 10981 1 1 22 ASN HB3 H -1.633 3.109 7.498 1.00 . A A . 22 ASN HB3 1 1 13 10982 1 1 22 ASN HD21 H -2.704 2.892 4.046 1.00 . A A . 22 ASN HD21 1 1 13 10983 1 1 22 ASN HD22 H -4.333 3.221 4.390 1.00 . A A . 22 ASN HD22 1 1 13 10984 1 1 22 ASN N N -0.090 3.310 4.610 1.00 . A A . 22 ASN N 1 1 13 10985 1 1 22 ASN ND2 N -3.411 3.087 4.695 1.00 . A A . 22 ASN ND2 1 1 13 10986 1 1 22 ASN O O 1.244 3.841 7.043 1.00 . A A . 22 ASN O 1 1 13 10987 1 1 22 ASN OD1 O -4.013 3.417 6.784 1.00 . A A . 22 ASN OD1 1 1 13 10988 1 1 23 THR C C 0.225 6.420 9.558 1.00 . A A . 23 THR C 1 1 13 10989 1 1 23 THR CA C 0.892 6.330 8.190 1.00 . A A . 23 THR CA 1 1 13 10990 1 1 23 THR CB C 1.275 7.732 7.713 1.00 . A A . 23 THR CB 1 1 13 10991 1 1 23 THR CG2 C 2.307 7.628 6.590 1.00 . A A . 23 THR CG2 1 1 13 10992 1 1 23 THR H H -0.810 6.183 6.938 1.00 . A A . 23 THR H 1 1 13 10993 1 1 23 THR HA H 1.789 5.734 8.276 1.00 . A A . 23 THR HA 1 1 13 10994 1 1 23 THR HB H 1.700 8.290 8.535 1.00 . A A . 23 THR HB 1 1 13 10995 1 1 23 THR HG1 H -0.543 8.388 7.932 1.00 . A A . 23 THR HG1 1 1 13 10996 1 1 23 THR HG21 H 2.561 8.619 6.241 1.00 . A A . 23 THR HG21 1 1 13 10997 1 1 23 THR HG22 H 1.893 7.055 5.774 1.00 . A A . 23 THR HG22 1 1 13 10998 1 1 23 THR HG23 H 3.195 7.137 6.960 1.00 . A A . 23 THR HG23 1 1 13 10999 1 1 23 THR N N -0.003 5.705 7.225 1.00 . A A . 23 THR N 1 1 13 11000 1 1 23 THR O O 0.898 6.541 10.581 1.00 . A A . 23 THR O 1 1 13 11001 1 1 23 THR OG1 O 0.117 8.400 7.235 1.00 . A A . 23 THR OG1 1 1 13 11002 1 1 24 GLY C C -1.573 7.764 11.528 1.00 . A A . 24 GLY C 1 1 13 11003 1 1 24 GLY CA C -1.850 6.443 10.818 1.00 . A A . 24 GLY CA 1 1 13 11004 1 1 24 GLY H H -1.590 6.271 8.720 1.00 . A A . 24 GLY H 1 1 13 11005 1 1 24 GLY HA2 H -2.908 6.365 10.607 1.00 . A A . 24 GLY HA2 1 1 13 11006 1 1 24 GLY HA3 H -1.554 5.629 11.462 1.00 . A A . 24 GLY HA3 1 1 13 11007 1 1 24 GLY N N -1.104 6.364 9.568 1.00 . A A . 24 GLY N 1 1 13 11008 1 1 24 GLY O O -0.990 8.679 10.946 1.00 . A A . 24 GLY O 1 1 13 11009 1 1 25 MET C C -0.299 9.455 13.550 1.00 . A A . 25 MET C 1 1 13 11010 1 1 25 MET CA C -1.778 9.074 13.558 1.00 . A A . 25 MET CA 1 1 13 11011 1 1 25 MET CB C -2.246 8.867 15.000 1.00 . A A . 25 MET CB 1 1 13 11012 1 1 25 MET CE C -6.097 8.357 16.334 1.00 . A A . 25 MET CE 1 1 13 11013 1 1 25 MET CG C -3.732 8.501 15.008 1.00 . A A . 25 MET CG 1 1 13 11014 1 1 25 MET H H -2.452 7.097 13.199 1.00 . A A . 25 MET H 1 1 13 11015 1 1 25 MET HA H -2.353 9.873 13.115 1.00 . A A . 25 MET HA 1 1 13 11016 1 1 25 MET HB2 H -1.675 8.070 15.452 1.00 . A A . 25 MET HB2 1 1 13 11017 1 1 25 MET HB3 H -2.100 9.779 15.559 1.00 . A A . 25 MET HB3 1 1 13 11018 1 1 25 MET HE1 H -6.237 8.431 15.264 1.00 . A A . 25 MET HE1 1 1 13 11019 1 1 25 MET HE2 H -6.614 9.168 16.821 1.00 . A A . 25 MET HE2 1 1 13 11020 1 1 25 MET HE3 H -6.492 7.415 16.690 1.00 . A A . 25 MET HE3 1 1 13 11021 1 1 25 MET HG2 H -4.289 9.242 14.453 1.00 . A A . 25 MET HG2 1 1 13 11022 1 1 25 MET HG3 H -3.867 7.532 14.550 1.00 . A A . 25 MET HG3 1 1 13 11023 1 1 25 MET N N -1.992 7.857 12.785 1.00 . A A . 25 MET N 1 1 13 11024 1 1 25 MET O O 0.573 8.587 13.576 1.00 . A A . 25 MET O 1 1 13 11025 1 1 25 MET SD S -4.330 8.449 16.715 1.00 . A A . 25 MET SD 1 1 13 11026 1 1 26 PRO C C 2.086 11.063 14.855 1.00 . A A . 26 PRO C 1 1 13 11027 1 1 26 PRO CA C 1.402 11.227 13.500 1.00 . A A . 26 PRO CA 1 1 13 11028 1 1 26 PRO CB C 1.260 12.706 13.137 1.00 . A A . 26 PRO CB 1 1 13 11029 1 1 26 PRO CD C -0.976 11.832 13.479 1.00 . A A . 26 PRO CD 1 1 13 11030 1 1 26 PRO CG C -0.113 13.091 13.579 1.00 . A A . 26 PRO CG 1 1 13 11031 1 1 26 PRO HA H 1.969 10.723 12.735 1.00 . A A . 26 PRO HA 1 1 13 11032 1 1 26 PRO HB2 H 2.003 13.292 13.659 1.00 . A A . 26 PRO HB2 1 1 13 11033 1 1 26 PRO HB3 H 1.356 12.841 12.070 1.00 . A A . 26 PRO HB3 1 1 13 11034 1 1 26 PRO HD2 H -1.654 11.772 14.320 1.00 . A A . 26 PRO HD2 1 1 13 11035 1 1 26 PRO HD3 H -1.521 11.820 12.548 1.00 . A A . 26 PRO HD3 1 1 13 11036 1 1 26 PRO HG2 H -0.085 13.446 14.600 1.00 . A A . 26 PRO HG2 1 1 13 11037 1 1 26 PRO HG3 H -0.511 13.855 12.929 1.00 . A A . 26 PRO HG3 1 1 13 11038 1 1 26 PRO N N -0.003 10.728 13.512 1.00 . A A . 26 PRO N 1 1 13 11039 1 1 26 PRO O O 1.733 11.736 15.825 1.00 . A A . 26 PRO O 1 1 13 11040 1 1 27 PHE C C 5.300 9.932 15.898 1.00 . A A . 27 PHE C 1 1 13 11041 1 1 27 PHE CA C 3.796 9.928 16.154 1.00 . A A . 27 PHE CA 1 1 13 11042 1 1 27 PHE CB C 3.378 8.585 16.755 1.00 . A A . 27 PHE CB 1 1 13 11043 1 1 27 PHE CD1 C 0.959 8.975 17.348 1.00 . A A . 27 PHE CD1 1 1 13 11044 1 1 27 PHE CD2 C 2.592 8.848 19.135 1.00 . A A . 27 PHE CD2 1 1 13 11045 1 1 27 PHE CE1 C -0.056 9.182 18.290 1.00 . A A . 27 PHE CE1 1 1 13 11046 1 1 27 PHE CE2 C 1.577 9.055 20.077 1.00 . A A . 27 PHE CE2 1 1 13 11047 1 1 27 PHE CG C 2.283 8.808 17.771 1.00 . A A . 27 PHE CG 1 1 13 11048 1 1 27 PHE CZ C 0.253 9.223 19.655 1.00 . A A . 27 PHE CZ 1 1 13 11049 1 1 27 PHE H H 3.308 9.664 14.109 1.00 . A A . 27 PHE H 1 1 13 11050 1 1 27 PHE HA H 3.559 10.712 16.857 1.00 . A A . 27 PHE HA 1 1 13 11051 1 1 27 PHE HB2 H 3.016 7.936 15.971 1.00 . A A . 27 PHE HB2 1 1 13 11052 1 1 27 PHE HB3 H 4.228 8.126 17.239 1.00 . A A . 27 PHE HB3 1 1 13 11053 1 1 27 PHE HD1 H 0.719 8.944 16.295 1.00 . A A . 27 PHE HD1 1 1 13 11054 1 1 27 PHE HD2 H 3.613 8.720 19.461 1.00 . A A . 27 PHE HD2 1 1 13 11055 1 1 27 PHE HE1 H -1.078 9.311 17.964 1.00 . A A . 27 PHE HE1 1 1 13 11056 1 1 27 PHE HE2 H 1.816 9.087 21.130 1.00 . A A . 27 PHE HE2 1 1 13 11057 1 1 27 PHE HZ H -0.529 9.382 20.382 1.00 . A A . 27 PHE HZ 1 1 13 11058 1 1 27 PHE N N 3.068 10.168 14.914 1.00 . A A . 27 PHE N 1 1 13 11059 1 1 27 PHE O O 5.746 10.192 14.780 1.00 . A A . 27 PHE O 1 1 13 11060 1 1 28 ARG C C 8.100 8.289 17.254 1.00 . A A . 28 ARG C 1 1 13 11061 1 1 28 ARG CA C 7.529 9.630 16.804 1.00 . A A . 28 ARG CA 1 1 13 11062 1 1 28 ARG CB C 8.143 10.753 17.640 1.00 . A A . 28 ARG CB 1 1 13 11063 1 1 28 ARG CD C 8.140 13.227 17.289 1.00 . A A . 28 ARG CD 1 1 13 11064 1 1 28 ARG CG C 7.263 12.001 17.545 1.00 . A A . 28 ARG CG 1 1 13 11065 1 1 28 ARG CZ C 6.643 15.031 17.918 1.00 . A A . 28 ARG CZ 1 1 13 11066 1 1 28 ARG H H 5.668 9.451 17.806 1.00 . A A . 28 ARG H 1 1 13 11067 1 1 28 ARG HA H 7.787 9.789 15.767 1.00 . A A . 28 ARG HA 1 1 13 11068 1 1 28 ARG HB2 H 8.211 10.436 18.672 1.00 . A A . 28 ARG HB2 1 1 13 11069 1 1 28 ARG HB3 H 9.129 10.982 17.267 1.00 . A A . 28 ARG HB3 1 1 13 11070 1 1 28 ARG HD2 H 8.721 13.441 18.172 1.00 . A A . 28 ARG HD2 1 1 13 11071 1 1 28 ARG HD3 H 8.807 13.023 16.463 1.00 . A A . 28 ARG HD3 1 1 13 11072 1 1 28 ARG HE H 7.233 14.678 16.038 1.00 . A A . 28 ARG HE 1 1 13 11073 1 1 28 ARG HG2 H 6.559 11.883 16.733 1.00 . A A . 28 ARG HG2 1 1 13 11074 1 1 28 ARG HG3 H 6.724 12.132 18.472 1.00 . A A . 28 ARG HG3 1 1 13 11075 1 1 28 ARG HH11 H 7.317 13.864 19.400 1.00 . A A . 28 ARG HH11 1 1 13 11076 1 1 28 ARG HH12 H 6.242 15.136 19.877 1.00 . A A . 28 ARG HH12 1 1 13 11077 1 1 28 ARG HH21 H 5.821 16.348 16.655 1.00 . A A . 28 ARG HH21 1 1 13 11078 1 1 28 ARG HH22 H 5.395 16.542 18.323 1.00 . A A . 28 ARG HH22 1 1 13 11079 1 1 28 ARG N N 6.077 9.648 16.937 1.00 . A A . 28 ARG N 1 1 13 11080 1 1 28 ARG NE N 7.308 14.380 16.969 1.00 . A A . 28 ARG NE 1 1 13 11081 1 1 28 ARG NH1 N 6.741 14.648 19.162 1.00 . A A . 28 ARG NH1 1 1 13 11082 1 1 28 ARG NH2 N 5.895 16.053 17.608 1.00 . A A . 28 ARG NH2 1 1 13 11083 1 1 28 ARG O O 9.313 8.081 17.227 1.00 . A A . 28 ARG O 1 1 13 11084 1 1 29 ASN C C 8.436 5.350 17.023 1.00 . A A . 29 ASN C 1 1 13 11085 1 1 29 ASN CA C 7.656 6.065 18.122 1.00 . A A . 29 ASN CA 1 1 13 11086 1 1 29 ASN CB C 6.444 5.223 18.522 1.00 . A A . 29 ASN CB 1 1 13 11087 1 1 29 ASN CG C 5.723 4.725 17.274 1.00 . A A . 29 ASN CG 1 1 13 11088 1 1 29 ASN H H 6.267 7.602 17.670 1.00 . A A . 29 ASN H 1 1 13 11089 1 1 29 ASN HA H 8.296 6.186 18.983 1.00 . A A . 29 ASN HA 1 1 13 11090 1 1 29 ASN HB2 H 6.773 4.377 19.108 1.00 . A A . 29 ASN HB2 1 1 13 11091 1 1 29 ASN HB3 H 5.767 5.824 19.110 1.00 . A A . 29 ASN HB3 1 1 13 11092 1 1 29 ASN HD21 H 4.426 3.615 18.289 1.00 . A A . 29 ASN HD21 1 1 13 11093 1 1 29 ASN HD22 H 4.246 3.581 16.602 1.00 . A A . 29 ASN HD22 1 1 13 11094 1 1 29 ASN N N 7.222 7.382 17.669 1.00 . A A . 29 ASN N 1 1 13 11095 1 1 29 ASN ND2 N 4.715 3.905 17.398 1.00 . A A . 29 ASN ND2 1 1 13 11096 1 1 29 ASN O O 9.173 4.401 17.289 1.00 . A A . 29 ASN O 1 1 13 11097 1 1 29 ASN OD1 O 6.087 5.093 16.157 1.00 . A A . 29 ASN OD1 1 1 13 11098 1 1 30 LEU C C 8.643 3.724 14.554 1.00 . A A . 30 LEU C 1 1 13 11099 1 1 30 LEU CA C 8.964 5.211 14.656 1.00 . A A . 30 LEU CA 1 1 13 11100 1 1 30 LEU CB C 10.474 5.397 14.812 1.00 . A A . 30 LEU CB 1 1 13 11101 1 1 30 LEU CD1 C 11.035 6.930 12.921 1.00 . A A . 30 LEU CD1 1 1 13 11102 1 1 30 LEU CD2 C 12.592 5.074 13.528 1.00 . A A . 30 LEU CD2 1 1 13 11103 1 1 30 LEU CG C 11.123 5.491 13.431 1.00 . A A . 30 LEU CG 1 1 13 11104 1 1 30 LEU H H 7.670 6.574 15.635 1.00 . A A . 30 LEU H 1 1 13 11105 1 1 30 LEU HA H 8.646 5.700 13.747 1.00 . A A . 30 LEU HA 1 1 13 11106 1 1 30 LEU HB2 H 10.668 6.304 15.366 1.00 . A A . 30 LEU HB2 1 1 13 11107 1 1 30 LEU HB3 H 10.887 4.554 15.346 1.00 . A A . 30 LEU HB3 1 1 13 11108 1 1 30 LEU HD11 H 11.279 6.954 11.870 1.00 . A A . 30 LEU HD11 1 1 13 11109 1 1 30 LEU HD12 H 11.733 7.548 13.467 1.00 . A A . 30 LEU HD12 1 1 13 11110 1 1 30 LEU HD13 H 10.032 7.303 13.068 1.00 . A A . 30 LEU HD13 1 1 13 11111 1 1 30 LEU HD21 H 13.046 5.123 12.550 1.00 . A A . 30 LEU HD21 1 1 13 11112 1 1 30 LEU HD22 H 12.655 4.064 13.903 1.00 . A A . 30 LEU HD22 1 1 13 11113 1 1 30 LEU HD23 H 13.112 5.740 14.201 1.00 . A A . 30 LEU HD23 1 1 13 11114 1 1 30 LEU HG H 10.605 4.834 12.745 1.00 . A A . 30 LEU HG 1 1 13 11115 1 1 30 LEU N N 8.269 5.814 15.788 1.00 . A A . 30 LEU N 1 1 13 11116 1 1 30 LEU O O 9.518 2.907 14.269 1.00 . A A . 30 LEU O 1 1 13 11117 1 1 31 LYS C C 5.480 1.902 14.325 1.00 . A A . 31 LYS C 1 1 13 11118 1 1 31 LYS CA C 6.954 1.986 14.720 1.00 . A A . 31 LYS CA 1 1 13 11119 1 1 31 LYS CB C 7.178 1.304 16.074 1.00 . A A . 31 LYS CB 1 1 13 11120 1 1 31 LYS CD C 7.897 -0.995 15.406 1.00 . A A . 31 LYS CD 1 1 13 11121 1 1 31 LYS CE C 7.693 -1.994 16.547 1.00 . A A . 31 LYS CE 1 1 13 11122 1 1 31 LYS CG C 8.368 0.345 15.975 1.00 . A A . 31 LYS CG 1 1 13 11123 1 1 31 LYS H H 6.726 4.073 15.012 1.00 . A A . 31 LYS H 1 1 13 11124 1 1 31 LYS HA H 7.544 1.478 13.972 1.00 . A A . 31 LYS HA 1 1 13 11125 1 1 31 LYS HB2 H 7.382 2.053 16.825 1.00 . A A . 31 LYS HB2 1 1 13 11126 1 1 31 LYS HB3 H 6.296 0.748 16.353 1.00 . A A . 31 LYS HB3 1 1 13 11127 1 1 31 LYS HD2 H 6.964 -0.854 14.879 1.00 . A A . 31 LYS HD2 1 1 13 11128 1 1 31 LYS HD3 H 8.641 -1.378 14.724 1.00 . A A . 31 LYS HD3 1 1 13 11129 1 1 31 LYS HE2 H 7.296 -1.479 17.409 1.00 . A A . 31 LYS HE2 1 1 13 11130 1 1 31 LYS HE3 H 7.001 -2.761 16.234 1.00 . A A . 31 LYS HE3 1 1 13 11131 1 1 31 LYS HG2 H 9.119 0.769 15.326 1.00 . A A . 31 LYS HG2 1 1 13 11132 1 1 31 LYS HG3 H 8.787 0.189 16.958 1.00 . A A . 31 LYS HG3 1 1 13 11133 1 1 31 LYS HZ1 H 9.027 -2.814 17.920 1.00 . A A . 31 LYS HZ1 1 1 13 11134 1 1 31 LYS HZ2 H 9.774 -1.968 16.650 1.00 . A A . 31 LYS HZ2 1 1 13 11135 1 1 31 LYS HZ3 H 9.113 -3.507 16.375 1.00 . A A . 31 LYS HZ3 1 1 13 11136 1 1 31 LYS N N 7.381 3.379 14.789 1.00 . A A . 31 LYS N 1 1 13 11137 1 1 31 LYS NZ N 9.001 -2.618 16.899 1.00 . A A . 31 LYS NZ 1 1 13 11138 1 1 31 LYS O O 4.666 1.306 15.031 1.00 . A A . 31 LYS O 1 1 13 11139 1 1 32 LEU C C 3.730 2.162 11.218 1.00 . A A . 32 LEU C 1 1 13 11140 1 1 32 LEU CA C 3.769 2.493 12.705 1.00 . A A . 32 LEU CA 1 1 13 11141 1 1 32 LEU CB C 3.121 3.858 12.939 1.00 . A A . 32 LEU CB 1 1 13 11142 1 1 32 LEU CD1 C 3.140 5.573 14.758 1.00 . A A . 32 LEU CD1 1 1 13 11143 1 1 32 LEU CD2 C 1.537 3.660 14.860 1.00 . A A . 32 LEU CD2 1 1 13 11144 1 1 32 LEU CG C 2.945 4.089 14.441 1.00 . A A . 32 LEU CG 1 1 13 11145 1 1 32 LEU H H 5.835 2.964 12.666 1.00 . A A . 32 LEU H 1 1 13 11146 1 1 32 LEU HA H 3.212 1.744 13.248 1.00 . A A . 32 LEU HA 1 1 13 11147 1 1 32 LEU HB2 H 3.753 4.630 12.527 1.00 . A A . 32 LEU HB2 1 1 13 11148 1 1 32 LEU HB3 H 2.155 3.886 12.457 1.00 . A A . 32 LEU HB3 1 1 13 11149 1 1 32 LEU HD11 H 2.971 5.741 15.811 1.00 . A A . 32 LEU HD11 1 1 13 11150 1 1 32 LEU HD12 H 2.439 6.159 14.182 1.00 . A A . 32 LEU HD12 1 1 13 11151 1 1 32 LEU HD13 H 4.148 5.866 14.504 1.00 . A A . 32 LEU HD13 1 1 13 11152 1 1 32 LEU HD21 H 0.882 4.519 14.852 1.00 . A A . 32 LEU HD21 1 1 13 11153 1 1 32 LEU HD22 H 1.568 3.241 15.854 1.00 . A A . 32 LEU HD22 1 1 13 11154 1 1 32 LEU HD23 H 1.165 2.918 14.167 1.00 . A A . 32 LEU HD23 1 1 13 11155 1 1 32 LEU HG H 3.677 3.506 14.983 1.00 . A A . 32 LEU HG 1 1 13 11156 1 1 32 LEU N N 5.146 2.504 13.189 1.00 . A A . 32 LEU N 1 1 13 11157 1 1 32 LEU O O 3.676 3.057 10.375 1.00 . A A . 32 LEU O 1 1 13 11158 1 1 33 ILE C C 2.449 -0.337 9.216 1.00 . A A . 33 ILE C 1 1 13 11159 1 1 33 ILE CA C 3.729 0.437 9.512 1.00 . A A . 33 ILE CA 1 1 13 11160 1 1 33 ILE CB C 4.942 -0.447 9.218 1.00 . A A . 33 ILE CB 1 1 13 11161 1 1 33 ILE CD1 C 5.891 0.051 6.957 1.00 . A A . 33 ILE CD1 1 1 13 11162 1 1 33 ILE CG1 C 4.934 -0.851 7.740 1.00 . A A . 33 ILE CG1 1 1 13 11163 1 1 33 ILE CG2 C 4.882 -1.704 10.088 1.00 . A A . 33 ILE CG2 1 1 13 11164 1 1 33 ILE H H 3.805 0.203 11.615 1.00 . A A . 33 ILE H 1 1 13 11165 1 1 33 ILE HA H 3.769 1.306 8.873 1.00 . A A . 33 ILE HA 1 1 13 11166 1 1 33 ILE HB H 5.848 0.100 9.439 1.00 . A A . 33 ILE HB 1 1 13 11167 1 1 33 ILE HD11 H 5.491 1.054 6.921 1.00 . A A . 33 ILE HD11 1 1 13 11168 1 1 33 ILE HD12 H 6.002 -0.329 5.952 1.00 . A A . 33 ILE HD12 1 1 13 11169 1 1 33 ILE HD13 H 6.853 0.065 7.446 1.00 . A A . 33 ILE HD13 1 1 13 11170 1 1 33 ILE HG12 H 5.251 -1.879 7.648 1.00 . A A . 33 ILE HG12 1 1 13 11171 1 1 33 ILE HG13 H 3.938 -0.744 7.342 1.00 . A A . 33 ILE HG13 1 1 13 11172 1 1 33 ILE HG21 H 4.420 -2.506 9.530 1.00 . A A . 33 ILE HG21 1 1 13 11173 1 1 33 ILE HG22 H 4.300 -1.501 10.974 1.00 . A A . 33 ILE HG22 1 1 13 11174 1 1 33 ILE HG23 H 5.882 -1.993 10.372 1.00 . A A . 33 ILE HG23 1 1 13 11175 1 1 33 ILE N N 3.759 0.872 10.903 1.00 . A A . 33 ILE N 1 1 13 11176 1 1 33 ILE O O 2.313 -1.500 9.592 1.00 . A A . 33 ILE O 1 1 13 11177 1 1 34 LEU C C 0.118 -0.405 6.659 1.00 . A A . 34 LEU C 1 1 13 11178 1 1 34 LEU CA C 0.255 -0.322 8.172 1.00 . A A . 34 LEU CA 1 1 13 11179 1 1 34 LEU CB C -0.919 0.470 8.751 1.00 . A A . 34 LEU CB 1 1 13 11180 1 1 34 LEU CD1 C -0.182 0.210 11.123 1.00 . A A . 34 LEU CD1 1 1 13 11181 1 1 34 LEU CD2 C -2.600 0.539 10.597 1.00 . A A . 34 LEU CD2 1 1 13 11182 1 1 34 LEU CG C -1.293 -0.098 10.120 1.00 . A A . 34 LEU CG 1 1 13 11183 1 1 34 LEU H H 1.686 1.239 8.248 1.00 . A A . 34 LEU H 1 1 13 11184 1 1 34 LEU HA H 0.239 -1.320 8.579 1.00 . A A . 34 LEU HA 1 1 13 11185 1 1 34 LEU HB2 H -0.634 1.509 8.856 1.00 . A A . 34 LEU HB2 1 1 13 11186 1 1 34 LEU HB3 H -1.767 0.395 8.088 1.00 . A A . 34 LEU HB3 1 1 13 11187 1 1 34 LEU HD11 H -0.609 0.341 12.106 1.00 . A A . 34 LEU HD11 1 1 13 11188 1 1 34 LEU HD12 H 0.329 1.116 10.829 1.00 . A A . 34 LEU HD12 1 1 13 11189 1 1 34 LEU HD13 H 0.523 -0.608 11.144 1.00 . A A . 34 LEU HD13 1 1 13 11190 1 1 34 LEU HD21 H -2.949 0.028 11.483 1.00 . A A . 34 LEU HD21 1 1 13 11191 1 1 34 LEU HD22 H -3.346 0.460 9.819 1.00 . A A . 34 LEU HD22 1 1 13 11192 1 1 34 LEU HD23 H -2.430 1.581 10.827 1.00 . A A . 34 LEU HD23 1 1 13 11193 1 1 34 LEU HG H -1.420 -1.169 10.042 1.00 . A A . 34 LEU HG 1 1 13 11194 1 1 34 LEU N N 1.517 0.315 8.528 1.00 . A A . 34 LEU N 1 1 13 11195 1 1 34 LEU O O -0.984 -0.533 6.129 1.00 . A A . 34 LEU O 1 1 13 11196 1 1 35 GLN C C 0.630 -1.683 4.021 1.00 . A A . 35 GLN C 1 1 13 11197 1 1 35 GLN CA C 1.265 -0.389 4.516 1.00 . A A . 35 GLN CA 1 1 13 11198 1 1 35 GLN CB C 2.704 -0.300 4.003 1.00 . A A . 35 GLN CB 1 1 13 11199 1 1 35 GLN CD C 4.903 -1.490 3.912 1.00 . A A . 35 GLN CD 1 1 13 11200 1 1 35 GLN CG C 3.448 -1.586 4.358 1.00 . A A . 35 GLN CG 1 1 13 11201 1 1 35 GLN H H 2.097 -0.225 6.456 1.00 . A A . 35 GLN H 1 1 13 11202 1 1 35 GLN HA H 0.704 0.447 4.125 1.00 . A A . 35 GLN HA 1 1 13 11203 1 1 35 GLN HB2 H 2.696 -0.172 2.930 1.00 . A A . 35 GLN HB2 1 1 13 11204 1 1 35 GLN HB3 H 3.200 0.541 4.464 1.00 . A A . 35 GLN HB3 1 1 13 11205 1 1 35 GLN HE21 H 5.288 -3.405 4.263 1.00 . A A . 35 GLN HE21 1 1 13 11206 1 1 35 GLN HE22 H 6.594 -2.500 3.665 1.00 . A A . 35 GLN HE22 1 1 13 11207 1 1 35 GLN HG2 H 3.411 -1.737 5.427 1.00 . A A . 35 GLN HG2 1 1 13 11208 1 1 35 GLN HG3 H 2.977 -2.421 3.862 1.00 . A A . 35 GLN HG3 1 1 13 11209 1 1 35 GLN N N 1.252 -0.327 5.973 1.00 . A A . 35 GLN N 1 1 13 11210 1 1 35 GLN NE2 N 5.658 -2.553 3.950 1.00 . A A . 35 GLN NE2 1 1 13 11211 1 1 35 GLN O O 0.905 -2.763 4.543 1.00 . A A . 35 GLN O 1 1 13 11212 1 1 35 GLN OE1 O 5.363 -0.418 3.517 1.00 . A A . 35 GLN OE1 1 1 13 11213 1 1 36 GLY C C -1.565 -2.354 1.120 1.00 . A A . 36 GLY C 1 1 13 11214 1 1 36 GLY CA C -0.885 -2.722 2.433 1.00 . A A . 36 GLY CA 1 1 13 11215 1 1 36 GLY H H -0.389 -0.673 2.631 1.00 . A A . 36 GLY H 1 1 13 11216 1 1 36 GLY HA2 H -0.154 -3.499 2.251 1.00 . A A . 36 GLY HA2 1 1 13 11217 1 1 36 GLY HA3 H -1.626 -3.086 3.126 1.00 . A A . 36 GLY HA3 1 1 13 11218 1 1 36 GLY N N -0.215 -1.561 3.005 1.00 . A A . 36 GLY N 1 1 13 11219 1 1 36 GLY O O -1.504 -1.204 0.681 1.00 . A A . 36 GLY O 1 1 13 11220 1 1 37 CYS C C -4.410 -3.108 -0.587 1.00 . A A . 37 CYS C 1 1 13 11221 1 1 37 CYS CA C -2.898 -3.079 -0.771 1.00 . A A . 37 CYS CA 1 1 13 11222 1 1 37 CYS CB C -2.493 -4.125 -1.808 1.00 . A A . 37 CYS CB 1 1 13 11223 1 1 37 CYS H H -2.233 -4.228 0.884 1.00 . A A . 37 CYS H 1 1 13 11224 1 1 37 CYS HA H -2.612 -2.104 -1.131 1.00 . A A . 37 CYS HA 1 1 13 11225 1 1 37 CYS HB2 H -3.201 -4.939 -1.790 1.00 . A A . 37 CYS HB2 1 1 13 11226 1 1 37 CYS HB3 H -2.492 -3.675 -2.791 1.00 . A A . 37 CYS HB3 1 1 13 11227 1 1 37 CYS N N -2.215 -3.329 0.494 1.00 . A A . 37 CYS N 1 1 13 11228 1 1 37 CYS O O -4.915 -3.532 0.454 1.00 . A A . 37 CYS O 1 1 13 11229 1 1 37 CYS SG S -0.838 -4.748 -1.427 1.00 . A A . 37 CYS SG 1 1 13 11230 1 1 38 SER C C -7.174 -2.567 -2.966 1.00 . A A . 38 SER C 1 1 13 11231 1 1 38 SER CA C -6.585 -2.626 -1.558 1.00 . A A . 38 SER CA 1 1 13 11232 1 1 38 SER CB C -7.055 -1.410 -0.760 1.00 . A A . 38 SER CB 1 1 13 11233 1 1 38 SER H H -4.663 -2.332 -2.411 1.00 . A A . 38 SER H 1 1 13 11234 1 1 38 SER HA H -6.936 -3.520 -1.067 1.00 . A A . 38 SER HA 1 1 13 11235 1 1 38 SER HB2 H -6.257 -1.060 -0.128 1.00 . A A . 38 SER HB2 1 1 13 11236 1 1 38 SER HB3 H -7.341 -0.620 -1.444 1.00 . A A . 38 SER HB3 1 1 13 11237 1 1 38 SER HG H -8.758 -1.026 0.099 1.00 . A A . 38 SER HG 1 1 13 11238 1 1 38 SER N N -5.126 -2.653 -1.608 1.00 . A A . 38 SER N 1 1 13 11239 1 1 38 SER O O -6.481 -2.227 -3.925 1.00 . A A . 38 SER O 1 1 13 11240 1 1 38 SER OG O -8.165 -1.780 0.047 1.00 . A A . 38 SER OG 1 1 13 11241 1 1 39 SER C C -9.774 -1.515 -4.616 1.00 . A A . 39 SER C 1 1 13 11242 1 1 39 SER CA C -9.133 -2.878 -4.373 1.00 . A A . 39 SER CA 1 1 13 11243 1 1 39 SER CB C -10.207 -3.967 -4.424 1.00 . A A . 39 SER CB 1 1 13 11244 1 1 39 SER H H -8.960 -3.160 -2.279 1.00 . A A . 39 SER H 1 1 13 11245 1 1 39 SER HA H -8.408 -3.067 -5.150 1.00 . A A . 39 SER HA 1 1 13 11246 1 1 39 SER HB2 H -11.177 -3.516 -4.560 1.00 . A A . 39 SER HB2 1 1 13 11247 1 1 39 SER HB3 H -10.003 -4.633 -5.252 1.00 . A A . 39 SER HB3 1 1 13 11248 1 1 39 SER HG H -11.105 -4.772 -2.897 1.00 . A A . 39 SER HG 1 1 13 11249 1 1 39 SER N N -8.458 -2.900 -3.079 1.00 . A A . 39 SER N 1 1 13 11250 1 1 39 SER O O -9.923 -1.081 -5.759 1.00 . A A . 39 SER O 1 1 13 11251 1 1 39 SER OG O -10.198 -4.694 -3.202 1.00 . A A . 39 SER OG 1 1 13 11252 1 1 40 SER C C -10.107 1.445 -2.661 1.00 . A A . 40 SER C 1 1 13 11253 1 1 40 SER CA C -10.767 0.472 -3.632 1.00 . A A . 40 SER CA 1 1 13 11254 1 1 40 SER CB C -12.262 0.371 -3.324 1.00 . A A . 40 SER CB 1 1 13 11255 1 1 40 SER H H -10.000 -1.240 -2.647 1.00 . A A . 40 SER H 1 1 13 11256 1 1 40 SER HA H -10.644 0.841 -4.638 1.00 . A A . 40 SER HA 1 1 13 11257 1 1 40 SER HB2 H -12.414 0.397 -2.258 1.00 . A A . 40 SER HB2 1 1 13 11258 1 1 40 SER HB3 H -12.779 1.205 -3.779 1.00 . A A . 40 SER HB3 1 1 13 11259 1 1 40 SER HG H -12.017 -1.419 -4.045 1.00 . A A . 40 SER HG 1 1 13 11260 1 1 40 SER N N -10.147 -0.844 -3.532 1.00 . A A . 40 SER N 1 1 13 11261 1 1 40 SER O O -10.761 2.338 -2.120 1.00 . A A . 40 SER O 1 1 13 11262 1 1 40 SER OG O -12.765 -0.854 -3.839 1.00 . A A . 40 SER OG 1 1 13 11263 1 1 41 CYS C C -8.654 3.533 -1.522 1.00 . A A . 41 CYS C 1 1 13 11264 1 1 41 CYS CA C -8.061 2.128 -1.537 1.00 . A A . 41 CYS CA 1 1 13 11265 1 1 41 CYS CB C -6.594 2.198 -1.969 1.00 . A A . 41 CYS CB 1 1 13 11266 1 1 41 CYS H H -8.342 0.535 -2.905 1.00 . A A . 41 CYS H 1 1 13 11267 1 1 41 CYS HA H -8.111 1.716 -0.541 1.00 . A A . 41 CYS HA 1 1 13 11268 1 1 41 CYS HB2 H -6.232 1.201 -2.167 1.00 . A A . 41 CYS HB2 1 1 13 11269 1 1 41 CYS HB3 H -6.511 2.795 -2.864 1.00 . A A . 41 CYS HB3 1 1 13 11270 1 1 41 CYS N N -8.807 1.264 -2.445 1.00 . A A . 41 CYS N 1 1 13 11271 1 1 41 CYS O O -8.800 4.167 -2.565 1.00 . A A . 41 CYS O 1 1 13 11272 1 1 41 CYS SG S -5.608 2.947 -0.647 1.00 . A A . 41 CYS SG 1 1 13 11273 1 1 42 SER C C -8.476 6.371 0.104 1.00 . A A . 42 SER C 1 1 13 11274 1 1 42 SER CA C -9.567 5.345 -0.188 1.00 . A A . 42 SER CA 1 1 13 11275 1 1 42 SER CB C -10.592 5.353 0.946 1.00 . A A . 42 SER CB 1 1 13 11276 1 1 42 SER H H -8.851 3.462 0.469 1.00 . A A . 42 SER H 1 1 13 11277 1 1 42 SER HA H -10.063 5.613 -1.108 1.00 . A A . 42 SER HA 1 1 13 11278 1 1 42 SER HB2 H -10.974 4.357 1.096 1.00 . A A . 42 SER HB2 1 1 13 11279 1 1 42 SER HB3 H -10.117 5.696 1.857 1.00 . A A . 42 SER HB3 1 1 13 11280 1 1 42 SER HG H -12.280 5.726 0.055 1.00 . A A . 42 SER HG 1 1 13 11281 1 1 42 SER N N -8.992 4.013 -0.328 1.00 . A A . 42 SER N 1 1 13 11282 1 1 42 SER O O -8.279 6.771 1.251 1.00 . A A . 42 SER O 1 1 13 11283 1 1 42 SER OG O -11.665 6.219 0.601 1.00 . A A . 42 SER OG 1 1 13 11284 1 1 43 GLU C C -7.026 8.742 0.347 1.00 . A A . 43 GLU C 1 1 13 11285 1 1 43 GLU CA C -6.702 7.770 -0.784 1.00 . A A . 43 GLU CA 1 1 13 11286 1 1 43 GLU CB C -6.511 8.548 -2.087 1.00 . A A . 43 GLU CB 1 1 13 11287 1 1 43 GLU CD C -4.467 7.727 -3.274 1.00 . A A . 43 GLU CD 1 1 13 11288 1 1 43 GLU CG C -5.985 7.607 -3.172 1.00 . A A . 43 GLU CG 1 1 13 11289 1 1 43 GLU H H -7.973 6.435 -1.831 1.00 . A A . 43 GLU H 1 1 13 11290 1 1 43 GLU HA H -5.784 7.254 -0.549 1.00 . A A . 43 GLU HA 1 1 13 11291 1 1 43 GLU HB2 H -7.459 8.964 -2.400 1.00 . A A . 43 GLU HB2 1 1 13 11292 1 1 43 GLU HB3 H -5.801 9.345 -1.930 1.00 . A A . 43 GLU HB3 1 1 13 11293 1 1 43 GLU HG2 H -6.248 6.589 -2.922 1.00 . A A . 43 GLU HG2 1 1 13 11294 1 1 43 GLU HG3 H -6.428 7.870 -4.120 1.00 . A A . 43 GLU HG3 1 1 13 11295 1 1 43 GLU N N -7.771 6.790 -0.941 1.00 . A A . 43 GLU N 1 1 13 11296 1 1 43 GLU O O -8.174 9.153 0.514 1.00 . A A . 43 GLU O 1 1 13 11297 1 1 43 GLU OE1 O -3.857 8.118 -2.293 1.00 . A A . 43 GLU OE1 1 1 13 11298 1 1 43 GLU OE2 O -3.940 7.428 -4.332 1.00 . A A . 43 GLU OE2 1 1 13 11299 1 1 44 THR C C -4.862 10.636 2.659 1.00 . A A . 44 THR C 1 1 13 11300 1 1 44 THR CA C -6.197 10.030 2.232 1.00 . A A . 44 THR CA 1 1 13 11301 1 1 44 THR CB C -6.829 9.294 3.419 1.00 . A A . 44 THR CB 1 1 13 11302 1 1 44 THR CG2 C -8.126 9.993 3.829 1.00 . A A . 44 THR CG2 1 1 13 11303 1 1 44 THR H H -5.113 8.746 0.939 1.00 . A A . 44 THR H 1 1 13 11304 1 1 44 THR HA H -6.859 10.823 1.920 1.00 . A A . 44 THR HA 1 1 13 11305 1 1 44 THR HB H -6.144 9.300 4.253 1.00 . A A . 44 THR HB 1 1 13 11306 1 1 44 THR HG1 H -6.345 7.609 2.577 1.00 . A A . 44 THR HG1 1 1 13 11307 1 1 44 THR HG21 H -7.894 10.923 4.326 1.00 . A A . 44 THR HG21 1 1 13 11308 1 1 44 THR HG22 H -8.682 9.355 4.501 1.00 . A A . 44 THR HG22 1 1 13 11309 1 1 44 THR HG23 H -8.721 10.193 2.950 1.00 . A A . 44 THR HG23 1 1 13 11310 1 1 44 THR N N -6.007 9.105 1.120 1.00 . A A . 44 THR N 1 1 13 11311 1 1 44 THR O O -3.806 10.248 2.160 1.00 . A A . 44 THR O 1 1 13 11312 1 1 44 THR OG1 O -7.109 7.952 3.046 1.00 . A A . 44 THR OG1 1 1 13 11313 1 1 45 GLU C C -2.936 11.300 5.000 1.00 . A A . 45 GLU C 1 1 13 11314 1 1 45 GLU CA C -3.707 12.235 4.074 1.00 . A A . 45 GLU CA 1 1 13 11315 1 1 45 GLU CB C -4.067 13.519 4.826 1.00 . A A . 45 GLU CB 1 1 13 11316 1 1 45 GLU CD C -2.688 13.281 6.899 1.00 . A A . 45 GLU CD 1 1 13 11317 1 1 45 GLU CG C -2.838 14.030 5.580 1.00 . A A . 45 GLU CG 1 1 13 11318 1 1 45 GLU H H -5.788 11.854 3.950 1.00 . A A . 45 GLU H 1 1 13 11319 1 1 45 GLU HA H -3.081 12.489 3.232 1.00 . A A . 45 GLU HA 1 1 13 11320 1 1 45 GLU HB2 H -4.395 14.269 4.120 1.00 . A A . 45 GLU HB2 1 1 13 11321 1 1 45 GLU HB3 H -4.860 13.315 5.529 1.00 . A A . 45 GLU HB3 1 1 13 11322 1 1 45 GLU HG2 H -1.957 13.873 4.975 1.00 . A A . 45 GLU HG2 1 1 13 11323 1 1 45 GLU HG3 H -2.953 15.085 5.780 1.00 . A A . 45 GLU HG3 1 1 13 11324 1 1 45 GLU N N -4.918 11.586 3.587 1.00 . A A . 45 GLU N 1 1 13 11325 1 1 45 GLU O O -1.719 11.410 5.138 1.00 . A A . 45 GLU O 1 1 13 11326 1 1 45 GLU OE1 O -3.703 12.975 7.504 1.00 . A A . 45 GLU OE1 1 1 13 11327 1 1 45 GLU OE2 O -1.560 13.022 7.285 1.00 . A A . 45 GLU OE2 1 1 13 11328 1 1 46 ASN C C -2.784 8.103 5.809 1.00 . A A . 46 ASN C 1 1 13 11329 1 1 46 ASN CA C -3.035 9.419 6.534 1.00 . A A . 46 ASN CA 1 1 13 11330 1 1 46 ASN CB C -3.946 9.180 7.738 1.00 . A A . 46 ASN CB 1 1 13 11331 1 1 46 ASN CG C -3.125 9.193 9.023 1.00 . A A . 46 ASN CG 1 1 13 11332 1 1 46 ASN H H -4.621 10.331 5.475 1.00 . A A . 46 ASN H 1 1 13 11333 1 1 46 ASN HA H -2.093 9.819 6.878 1.00 . A A . 46 ASN HA 1 1 13 11334 1 1 46 ASN HB2 H -4.692 9.960 7.782 1.00 . A A . 46 ASN HB2 1 1 13 11335 1 1 46 ASN HB3 H -4.432 8.224 7.633 1.00 . A A . 46 ASN HB3 1 1 13 11336 1 1 46 ASN HD21 H -1.937 10.667 8.421 1.00 . A A . 46 ASN HD21 1 1 13 11337 1 1 46 ASN HD22 H -1.610 10.059 9.972 1.00 . A A . 46 ASN HD22 1 1 13 11338 1 1 46 ASN N N -3.655 10.375 5.628 1.00 . A A . 46 ASN N 1 1 13 11339 1 1 46 ASN ND2 N -2.142 10.044 9.149 1.00 . A A . 46 ASN ND2 1 1 13 11340 1 1 46 ASN O O -2.074 7.230 6.307 1.00 . A A . 46 ASN O 1 1 13 11341 1 1 46 ASN OD1 O -3.385 8.410 9.934 1.00 . A A . 46 ASN OD1 1 1 13 11342 1 1 47 ASN C C -3.185 7.115 2.345 1.00 . A A . 47 ASN C 1 1 13 11343 1 1 47 ASN CA C -3.215 6.765 3.828 1.00 . A A . 47 ASN CA 1 1 13 11344 1 1 47 ASN CB C -4.365 5.796 4.105 1.00 . A A . 47 ASN CB 1 1 13 11345 1 1 47 ASN CG C -4.427 4.733 3.014 1.00 . A A . 47 ASN CG 1 1 13 11346 1 1 47 ASN H H -3.928 8.705 4.283 1.00 . A A . 47 ASN H 1 1 13 11347 1 1 47 ASN HA H -2.285 6.290 4.093 1.00 . A A . 47 ASN HA 1 1 13 11348 1 1 47 ASN HB2 H -4.208 5.318 5.062 1.00 . A A . 47 ASN HB2 1 1 13 11349 1 1 47 ASN HB3 H -5.298 6.341 4.126 1.00 . A A . 47 ASN HB3 1 1 13 11350 1 1 47 ASN HD21 H -6.089 3.902 3.711 1.00 . A A . 47 ASN HD21 1 1 13 11351 1 1 47 ASN HD22 H -5.448 3.181 2.314 1.00 . A A . 47 ASN HD22 1 1 13 11352 1 1 47 ASN N N -3.376 7.973 4.626 1.00 . A A . 47 ASN N 1 1 13 11353 1 1 47 ASN ND2 N -5.402 3.866 3.013 1.00 . A A . 47 ASN ND2 1 1 13 11354 1 1 47 ASN O O -4.179 7.577 1.785 1.00 . A A . 47 ASN O 1 1 13 11355 1 1 47 ASN OD1 O -3.562 4.693 2.138 1.00 . A A . 47 ASN OD1 1 1 13 11356 1 1 48 LYS C C -1.883 5.920 -0.540 1.00 . A A . 48 LYS C 1 1 13 11357 1 1 48 LYS CA C -1.891 7.200 0.292 1.00 . A A . 48 LYS CA 1 1 13 11358 1 1 48 LYS CB C -0.592 7.973 0.048 1.00 . A A . 48 LYS CB 1 1 13 11359 1 1 48 LYS CD C 0.496 8.503 2.254 1.00 . A A . 48 LYS CD 1 1 13 11360 1 1 48 LYS CE C 1.093 9.678 3.029 1.00 . A A . 48 LYS CE 1 1 13 11361 1 1 48 LYS CG C -0.411 9.038 1.138 1.00 . A A . 48 LYS CG 1 1 13 11362 1 1 48 LYS H H -1.274 6.527 2.216 1.00 . A A . 48 LYS H 1 1 13 11363 1 1 48 LYS HA H -2.723 7.813 -0.020 1.00 . A A . 48 LYS HA 1 1 13 11364 1 1 48 LYS HB2 H 0.241 7.288 0.064 1.00 . A A . 48 LYS HB2 1 1 13 11365 1 1 48 LYS HB3 H -0.640 8.457 -0.916 1.00 . A A . 48 LYS HB3 1 1 13 11366 1 1 48 LYS HD2 H -0.083 7.886 2.924 1.00 . A A . 48 LYS HD2 1 1 13 11367 1 1 48 LYS HD3 H 1.295 7.919 1.825 1.00 . A A . 48 LYS HD3 1 1 13 11368 1 1 48 LYS HE2 H 1.791 9.306 3.766 1.00 . A A . 48 LYS HE2 1 1 13 11369 1 1 48 LYS HE3 H 1.611 10.335 2.345 1.00 . A A . 48 LYS HE3 1 1 13 11370 1 1 48 LYS HG2 H 0.035 9.921 0.706 1.00 . A A . 48 LYS HG2 1 1 13 11371 1 1 48 LYS HG3 H -1.375 9.290 1.554 1.00 . A A . 48 LYS HG3 1 1 13 11372 1 1 48 LYS HZ1 H -0.738 10.667 3.025 1.00 . A A . 48 LYS HZ1 1 1 13 11373 1 1 48 LYS HZ2 H 0.393 11.306 4.120 1.00 . A A . 48 LYS HZ2 1 1 13 11374 1 1 48 LYS HZ3 H -0.400 9.845 4.470 1.00 . A A . 48 LYS HZ3 1 1 13 11375 1 1 48 LYS N N -2.036 6.896 1.715 1.00 . A A . 48 LYS N 1 1 13 11376 1 1 48 LYS NZ N 0.005 10.430 3.712 1.00 . A A . 48 LYS NZ 1 1 13 11377 1 1 48 LYS O O -1.261 4.931 -0.159 1.00 . A A . 48 LYS O 1 1 13 11378 1 1 49 CYS C C -1.935 5.058 -3.882 1.00 . A A . 49 CYS C 1 1 13 11379 1 1 49 CYS CA C -2.644 4.784 -2.558 1.00 . A A . 49 CYS CA 1 1 13 11380 1 1 49 CYS CB C -4.105 4.416 -2.830 1.00 . A A . 49 CYS CB 1 1 13 11381 1 1 49 CYS H H -3.051 6.770 -1.929 1.00 . A A . 49 CYS H 1 1 13 11382 1 1 49 CYS HA H -2.163 3.948 -2.073 1.00 . A A . 49 CYS HA 1 1 13 11383 1 1 49 CYS HB2 H -4.472 4.994 -3.665 1.00 . A A . 49 CYS HB2 1 1 13 11384 1 1 49 CYS HB3 H -4.172 3.364 -3.065 1.00 . A A . 49 CYS HB3 1 1 13 11385 1 1 49 CYS N N -2.576 5.951 -1.677 1.00 . A A . 49 CYS N 1 1 13 11386 1 1 49 CYS O O -2.214 6.050 -4.554 1.00 . A A . 49 CYS O 1 1 13 11387 1 1 49 CYS SG S -5.107 4.771 -1.364 1.00 . A A . 49 CYS SG 1 1 13 11388 1 1 50 CYS C C -0.775 3.285 -6.521 1.00 . A A . 50 CYS C 1 1 13 11389 1 1 50 CYS CA C -0.278 4.300 -5.496 1.00 . A A . 50 CYS CA 1 1 13 11390 1 1 50 CYS CB C 1.215 4.082 -5.236 1.00 . A A . 50 CYS CB 1 1 13 11391 1 1 50 CYS H H -0.849 3.393 -3.673 1.00 . A A . 50 CYS H 1 1 13 11392 1 1 50 CYS HA H -0.424 5.296 -5.886 1.00 . A A . 50 CYS HA 1 1 13 11393 1 1 50 CYS HB2 H 1.504 4.612 -4.341 1.00 . A A . 50 CYS HB2 1 1 13 11394 1 1 50 CYS HB3 H 1.407 3.027 -5.109 1.00 . A A . 50 CYS HB3 1 1 13 11395 1 1 50 CYS N N -1.023 4.163 -4.250 1.00 . A A . 50 CYS N 1 1 13 11396 1 1 50 CYS O O -1.559 2.395 -6.194 1.00 . A A . 50 CYS O 1 1 13 11397 1 1 50 CYS SG S 2.173 4.703 -6.641 1.00 . A A . 50 CYS SG 1 1 13 11398 1 1 51 SER C C 0.497 1.949 -9.545 1.00 . A A . 51 SER C 1 1 13 11399 1 1 51 SER CA C -0.723 2.508 -8.820 1.00 . A A . 51 SER CA 1 1 13 11400 1 1 51 SER CB C -1.628 3.233 -9.818 1.00 . A A . 51 SER CB 1 1 13 11401 1 1 51 SER H H 0.308 4.149 -7.964 1.00 . A A . 51 SER H 1 1 13 11402 1 1 51 SER HA H -1.273 1.689 -8.381 1.00 . A A . 51 SER HA 1 1 13 11403 1 1 51 SER HB2 H -2.617 2.805 -9.788 1.00 . A A . 51 SER HB2 1 1 13 11404 1 1 51 SER HB3 H -1.684 4.281 -9.556 1.00 . A A . 51 SER HB3 1 1 13 11405 1 1 51 SER HG H -0.576 3.869 -11.326 1.00 . A A . 51 SER HG 1 1 13 11406 1 1 51 SER N N -0.315 3.423 -7.760 1.00 . A A . 51 SER N 1 1 13 11407 1 1 51 SER O O 0.406 1.511 -10.692 1.00 . A A . 51 SER O 1 1 13 11408 1 1 51 SER OG O -1.097 3.086 -11.128 1.00 . A A . 51 SER OG 1 1 13 11409 1 1 52 THR C C 3.476 0.376 -8.561 1.00 . A A . 52 THR C 1 1 13 11410 1 1 52 THR CA C 2.874 1.463 -9.448 1.00 . A A . 52 THR CA 1 1 13 11411 1 1 52 THR CB C 3.873 2.609 -9.607 1.00 . A A . 52 THR CB 1 1 13 11412 1 1 52 THR CG2 C 4.658 2.433 -10.908 1.00 . A A . 52 THR CG2 1 1 13 11413 1 1 52 THR H H 1.649 2.331 -7.956 1.00 . A A . 52 THR H 1 1 13 11414 1 1 52 THR HA H 2.661 1.047 -10.421 1.00 . A A . 52 THR HA 1 1 13 11415 1 1 52 THR HB H 4.557 2.606 -8.774 1.00 . A A . 52 THR HB 1 1 13 11416 1 1 52 THR HG1 H 3.158 4.156 -10.547 1.00 . A A . 52 THR HG1 1 1 13 11417 1 1 52 THR HG21 H 5.442 3.175 -10.958 1.00 . A A . 52 THR HG21 1 1 13 11418 1 1 52 THR HG22 H 3.993 2.556 -11.750 1.00 . A A . 52 THR HG22 1 1 13 11419 1 1 52 THR HG23 H 5.096 1.447 -10.936 1.00 . A A . 52 THR HG23 1 1 13 11420 1 1 52 THR N N 1.638 1.968 -8.866 1.00 . A A . 52 THR N 1 1 13 11421 1 1 52 THR O O 2.836 -0.096 -7.623 1.00 . A A . 52 THR O 1 1 13 11422 1 1 52 THR OG1 O 3.171 3.844 -9.639 1.00 . A A . 52 THR OG1 1 1 13 11423 1 1 53 ASP C C 6.181 -0.416 -6.945 1.00 . A A . 53 ASP C 1 1 13 11424 1 1 53 ASP CA C 5.388 -1.045 -8.084 1.00 . A A . 53 ASP CA 1 1 13 11425 1 1 53 ASP CB C 6.332 -1.848 -8.983 1.00 . A A . 53 ASP CB 1 1 13 11426 1 1 53 ASP CG C 5.729 -1.998 -10.375 1.00 . A A . 53 ASP CG 1 1 13 11427 1 1 53 ASP H H 5.173 0.398 -9.623 1.00 . A A . 53 ASP H 1 1 13 11428 1 1 53 ASP HA H 4.649 -1.713 -7.670 1.00 . A A . 53 ASP HA 1 1 13 11429 1 1 53 ASP HB2 H 7.279 -1.334 -9.056 1.00 . A A . 53 ASP HB2 1 1 13 11430 1 1 53 ASP HB3 H 6.488 -2.827 -8.554 1.00 . A A . 53 ASP HB3 1 1 13 11431 1 1 53 ASP N N 4.710 -0.015 -8.865 1.00 . A A . 53 ASP N 1 1 13 11432 1 1 53 ASP O O 6.599 0.739 -7.032 1.00 . A A . 53 ASP O 1 1 13 11433 1 1 53 ASP OD1 O 4.559 -2.332 -10.459 1.00 . A A . 53 ASP OD1 1 1 13 11434 1 1 53 ASP OD2 O 6.445 -1.778 -11.338 1.00 . A A . 53 ASP OD2 1 1 13 11435 1 1 54 ARG C C 6.845 0.806 -4.523 1.00 . A A . 54 ARG C 1 1 13 11436 1 1 54 ARG CA C 7.130 -0.678 -4.728 1.00 . A A . 54 ARG CA 1 1 13 11437 1 1 54 ARG CB C 8.634 -0.886 -4.941 1.00 . A A . 54 ARG CB 1 1 13 11438 1 1 54 ARG CD C 10.367 -1.948 -6.397 1.00 . A A . 54 ARG CD 1 1 13 11439 1 1 54 ARG CG C 8.871 -1.664 -6.236 1.00 . A A . 54 ARG CG 1 1 13 11440 1 1 54 ARG CZ C 12.372 -1.169 -5.265 1.00 . A A . 54 ARG CZ 1 1 13 11441 1 1 54 ARG H H 6.028 -2.092 -5.860 1.00 . A A . 54 ARG H 1 1 13 11442 1 1 54 ARG HA H 6.823 -1.219 -3.847 1.00 . A A . 54 ARG HA 1 1 13 11443 1 1 54 ARG HB2 H 9.125 0.074 -5.002 1.00 . A A . 54 ARG HB2 1 1 13 11444 1 1 54 ARG HB3 H 9.039 -1.444 -4.110 1.00 . A A . 54 ARG HB3 1 1 13 11445 1 1 54 ARG HD2 H 10.598 -2.905 -5.958 1.00 . A A . 54 ARG HD2 1 1 13 11446 1 1 54 ARG HD3 H 10.614 -1.969 -7.449 1.00 . A A . 54 ARG HD3 1 1 13 11447 1 1 54 ARG HE H 10.779 -0.013 -5.634 1.00 . A A . 54 ARG HE 1 1 13 11448 1 1 54 ARG HG2 H 8.329 -2.597 -6.200 1.00 . A A . 54 ARG HG2 1 1 13 11449 1 1 54 ARG HG3 H 8.527 -1.080 -7.077 1.00 . A A . 54 ARG HG3 1 1 13 11450 1 1 54 ARG HH11 H 12.358 -3.087 -5.840 1.00 . A A . 54 ARG HH11 1 1 13 11451 1 1 54 ARG HH12 H 13.799 -2.555 -5.038 1.00 . A A . 54 ARG HH12 1 1 13 11452 1 1 54 ARG HH21 H 12.667 0.689 -4.580 1.00 . A A . 54 ARG HH21 1 1 13 11453 1 1 54 ARG HH22 H 13.974 -0.418 -4.327 1.00 . A A . 54 ARG HH22 1 1 13 11454 1 1 54 ARG N N 6.386 -1.179 -5.877 1.00 . A A . 54 ARG N 1 1 13 11455 1 1 54 ARG NE N 11.154 -0.913 -5.734 1.00 . A A . 54 ARG NE 1 1 13 11456 1 1 54 ARG NH1 N 12.883 -2.364 -5.391 1.00 . A A . 54 ARG NH1 1 1 13 11457 1 1 54 ARG NH2 N 13.058 -0.225 -4.678 1.00 . A A . 54 ARG NH2 1 1 13 11458 1 1 54 ARG O O 7.663 1.533 -3.959 1.00 . A A . 54 ARG O 1 1 13 11459 1 1 55 CYS C C 4.259 2.826 -3.753 1.00 . A A . 55 CYS C 1 1 13 11460 1 1 55 CYS CA C 5.302 2.651 -4.850 1.00 . A A . 55 CYS CA 1 1 13 11461 1 1 55 CYS CB C 4.744 3.174 -6.175 1.00 . A A . 55 CYS CB 1 1 13 11462 1 1 55 CYS H H 5.068 0.623 -5.430 1.00 . A A . 55 CYS H 1 1 13 11463 1 1 55 CYS HA H 6.178 3.226 -4.592 1.00 . A A . 55 CYS HA 1 1 13 11464 1 1 55 CYS HB2 H 5.538 3.218 -6.907 1.00 . A A . 55 CYS HB2 1 1 13 11465 1 1 55 CYS HB3 H 3.966 2.512 -6.525 1.00 . A A . 55 CYS HB3 1 1 13 11466 1 1 55 CYS N N 5.681 1.250 -4.986 1.00 . A A . 55 CYS N 1 1 13 11467 1 1 55 CYS O O 3.761 3.930 -3.530 1.00 . A A . 55 CYS O 1 1 13 11468 1 1 55 CYS SG S 4.061 4.832 -5.930 1.00 . A A . 55 CYS SG 1 1 13 11469 1 1 56 ASN C C 2.980 3.162 -1.323 1.00 . A A . 56 ASN C 1 1 13 11470 1 1 56 ASN CA C 2.946 1.794 -1.997 1.00 . A A . 56 ASN CA 1 1 13 11471 1 1 56 ASN CB C 3.225 0.703 -0.961 1.00 . A A . 56 ASN CB 1 1 13 11472 1 1 56 ASN CG C 4.718 0.634 -0.659 1.00 . A A . 56 ASN CG 1 1 13 11473 1 1 56 ASN H H 4.359 0.881 -3.286 1.00 . A A . 56 ASN H 1 1 13 11474 1 1 56 ASN HA H 1.962 1.635 -2.415 1.00 . A A . 56 ASN HA 1 1 13 11475 1 1 56 ASN HB2 H 2.686 0.925 -0.051 1.00 . A A . 56 ASN HB2 1 1 13 11476 1 1 56 ASN HB3 H 2.895 -0.251 -1.347 1.00 . A A . 56 ASN HB3 1 1 13 11477 1 1 56 ASN HD21 H 4.471 0.677 1.311 1.00 . A A . 56 ASN HD21 1 1 13 11478 1 1 56 ASN HD22 H 6.082 0.589 0.785 1.00 . A A . 56 ASN HD22 1 1 13 11479 1 1 56 ASN N N 3.931 1.736 -3.068 1.00 . A A . 56 ASN N 1 1 13 11480 1 1 56 ASN ND2 N 5.125 0.634 0.582 1.00 . A A . 56 ASN ND2 1 1 13 11481 1 1 56 ASN O O 1.953 3.668 -0.869 1.00 . A A . 56 ASN O 1 1 13 11482 1 1 56 ASN OD1 O 5.536 0.577 -1.577 1.00 . A A . 56 ASN OD1 1 1 13 11483 1 1 57 LYS C C 3.100 5.935 -0.904 1.00 . A A . 57 LYS C 1 1 13 11484 1 1 57 LYS CA C 4.330 5.069 -0.648 1.00 . A A . 57 LYS CA 1 1 13 11485 1 1 57 LYS CB C 5.572 5.763 -1.214 1.00 . A A . 57 LYS CB 1 1 13 11486 1 1 57 LYS CD C 7.424 5.519 0.448 1.00 . A A . 57 LYS CD 1 1 13 11487 1 1 57 LYS CE C 8.702 4.749 0.792 1.00 . A A . 57 LYS CE 1 1 13 11488 1 1 57 LYS CG C 6.821 4.960 -0.843 1.00 . A A . 57 LYS CG 1 1 13 11489 1 1 57 LYS H H 4.951 3.306 -1.647 1.00 . A A . 57 LYS H 1 1 13 11490 1 1 57 LYS HA H 4.456 4.944 0.416 1.00 . A A . 57 LYS HA 1 1 13 11491 1 1 57 LYS HB2 H 5.489 5.826 -2.289 1.00 . A A . 57 LYS HB2 1 1 13 11492 1 1 57 LYS HB3 H 5.649 6.757 -0.799 1.00 . A A . 57 LYS HB3 1 1 13 11493 1 1 57 LYS HD2 H 7.657 6.565 0.313 1.00 . A A . 57 LYS HD2 1 1 13 11494 1 1 57 LYS HD3 H 6.713 5.410 1.254 1.00 . A A . 57 LYS HD3 1 1 13 11495 1 1 57 LYS HE2 H 8.600 4.301 1.769 1.00 . A A . 57 LYS HE2 1 1 13 11496 1 1 57 LYS HE3 H 8.869 3.977 0.056 1.00 . A A . 57 LYS HE3 1 1 13 11497 1 1 57 LYS HG2 H 6.552 3.924 -0.697 1.00 . A A . 57 LYS HG2 1 1 13 11498 1 1 57 LYS HG3 H 7.547 5.036 -1.639 1.00 . A A . 57 LYS HG3 1 1 13 11499 1 1 57 LYS HZ1 H 10.455 5.500 1.629 1.00 . A A . 57 LYS HZ1 1 1 13 11500 1 1 57 LYS HZ2 H 9.511 6.668 0.832 1.00 . A A . 57 LYS HZ2 1 1 13 11501 1 1 57 LYS HZ3 H 10.423 5.550 -0.067 1.00 . A A . 57 LYS HZ3 1 1 13 11502 1 1 57 LYS N N 4.169 3.757 -1.266 1.00 . A A . 57 LYS N 1 1 13 11503 1 1 57 LYS NZ N 9.860 5.688 0.798 1.00 . A A . 57 LYS NZ 1 1 13 11504 1 1 57 LYS O O 2.746 6.098 -2.060 1.00 . A A . 57 LYS O 1 1 13 11505 1 1 57 LYS OXT O 2.532 6.422 0.059 1.00 . A A . 57 LYS OXT 1 1 14 11506 1 1 1 LEU C C 3.110 -6.250 -8.658 1.00 . A A . 1 LEU C 1 1 14 11507 1 1 1 LEU CA C 2.978 -5.655 -10.057 1.00 . A A . 1 LEU CA 1 1 14 11508 1 1 1 LEU CB C 2.214 -4.330 -9.993 1.00 . A A . 1 LEU CB 1 1 14 11509 1 1 1 LEU CD1 C 0.595 -3.954 -8.125 1.00 . A A . 1 LEU CD1 1 1 14 11510 1 1 1 LEU CD2 C -0.209 -3.959 -10.489 1.00 . A A . 1 LEU CD2 1 1 14 11511 1 1 1 LEU CG C 0.785 -4.584 -9.506 1.00 . A A . 1 LEU CG 1 1 14 11512 1 1 1 LEU H1 H 1.649 -7.233 -10.344 1.00 . A A . 1 LEU H1 1 1 14 11513 1 1 1 LEU H2 H 2.920 -7.183 -11.471 1.00 . A A . 1 LEU H2 1 1 14 11514 1 1 1 LEU H3 H 1.632 -6.080 -11.588 1.00 . A A . 1 LEU H3 1 1 14 11515 1 1 1 LEU HA H 3.962 -5.484 -10.468 1.00 . A A . 1 LEU HA 1 1 14 11516 1 1 1 LEU HB2 H 2.716 -3.660 -9.309 1.00 . A A . 1 LEU HB2 1 1 14 11517 1 1 1 LEU HB3 H 2.185 -3.885 -10.976 1.00 . A A . 1 LEU HB3 1 1 14 11518 1 1 1 LEU HD11 H -0.415 -4.130 -7.784 1.00 . A A . 1 LEU HD11 1 1 14 11519 1 1 1 LEU HD12 H 0.775 -2.891 -8.185 1.00 . A A . 1 LEU HD12 1 1 14 11520 1 1 1 LEU HD13 H 1.291 -4.398 -7.428 1.00 . A A . 1 LEU HD13 1 1 14 11521 1 1 1 LEU HD21 H 0.080 -2.938 -10.693 1.00 . A A . 1 LEU HD21 1 1 14 11522 1 1 1 LEU HD22 H -1.199 -3.974 -10.058 1.00 . A A . 1 LEU HD22 1 1 14 11523 1 1 1 LEU HD23 H -0.209 -4.525 -11.409 1.00 . A A . 1 LEU HD23 1 1 14 11524 1 1 1 LEU HG H 0.610 -5.648 -9.442 1.00 . A A . 1 LEU HG 1 1 14 11525 1 1 1 LEU N N 2.239 -6.610 -10.932 1.00 . A A . 1 LEU N 1 1 14 11526 1 1 1 LEU O O 2.937 -7.452 -8.465 1.00 . A A . 1 LEU O 1 1 14 11527 1 1 2 LYS C C 3.712 -4.666 -5.361 1.00 . A A . 2 LYS C 1 1 14 11528 1 1 2 LYS CA C 3.569 -5.853 -6.307 1.00 . A A . 2 LYS CA 1 1 14 11529 1 1 2 LYS CB C 4.799 -6.754 -6.184 1.00 . A A . 2 LYS CB 1 1 14 11530 1 1 2 LYS CD C 6.469 -6.948 -8.037 1.00 . A A . 2 LYS CD 1 1 14 11531 1 1 2 LYS CE C 7.852 -6.482 -8.491 1.00 . A A . 2 LYS CE 1 1 14 11532 1 1 2 LYS CG C 5.998 -6.086 -6.863 1.00 . A A . 2 LYS CG 1 1 14 11533 1 1 2 LYS H H 3.543 -4.450 -7.897 1.00 . A A . 2 LYS H 1 1 14 11534 1 1 2 LYS HA H 2.693 -6.419 -6.028 1.00 . A A . 2 LYS HA 1 1 14 11535 1 1 2 LYS HB2 H 5.022 -6.916 -5.139 1.00 . A A . 2 LYS HB2 1 1 14 11536 1 1 2 LYS HB3 H 4.600 -7.702 -6.660 1.00 . A A . 2 LYS HB3 1 1 14 11537 1 1 2 LYS HD2 H 6.519 -7.981 -7.726 1.00 . A A . 2 LYS HD2 1 1 14 11538 1 1 2 LYS HD3 H 5.771 -6.853 -8.856 1.00 . A A . 2 LYS HD3 1 1 14 11539 1 1 2 LYS HE2 H 7.805 -5.445 -8.786 1.00 . A A . 2 LYS HE2 1 1 14 11540 1 1 2 LYS HE3 H 8.555 -6.595 -7.680 1.00 . A A . 2 LYS HE3 1 1 14 11541 1 1 2 LYS HG2 H 5.708 -5.110 -7.226 1.00 . A A . 2 LYS HG2 1 1 14 11542 1 1 2 LYS HG3 H 6.802 -5.981 -6.151 1.00 . A A . 2 LYS HG3 1 1 14 11543 1 1 2 LYS HZ1 H 7.615 -8.077 -9.810 1.00 . A A . 2 LYS HZ1 1 1 14 11544 1 1 2 LYS HZ2 H 9.234 -7.710 -9.451 1.00 . A A . 2 LYS HZ2 1 1 14 11545 1 1 2 LYS HZ3 H 8.346 -6.713 -10.501 1.00 . A A . 2 LYS HZ3 1 1 14 11546 1 1 2 LYS N N 3.418 -5.398 -7.685 1.00 . A A . 2 LYS N 1 1 14 11547 1 1 2 LYS NZ N 8.295 -7.308 -9.650 1.00 . A A . 2 LYS NZ 1 1 14 11548 1 1 2 LYS O O 3.642 -3.512 -5.782 1.00 . A A . 2 LYS O 1 1 14 11549 1 1 3 CYS C C 4.447 -4.502 -1.728 1.00 . A A . 3 CYS C 1 1 14 11550 1 1 3 CYS CA C 4.062 -3.909 -3.080 1.00 . A A . 3 CYS CA 1 1 14 11551 1 1 3 CYS CB C 2.756 -3.128 -2.945 1.00 . A A . 3 CYS CB 1 1 14 11552 1 1 3 CYS H H 3.958 -5.899 -3.802 1.00 . A A . 3 CYS H 1 1 14 11553 1 1 3 CYS HA H 4.840 -3.233 -3.400 1.00 . A A . 3 CYS HA 1 1 14 11554 1 1 3 CYS HB2 H 2.159 -3.268 -3.835 1.00 . A A . 3 CYS HB2 1 1 14 11555 1 1 3 CYS HB3 H 2.210 -3.484 -2.085 1.00 . A A . 3 CYS HB3 1 1 14 11556 1 1 3 CYS N N 3.911 -4.960 -4.079 1.00 . A A . 3 CYS N 1 1 14 11557 1 1 3 CYS O O 4.448 -5.720 -1.552 1.00 . A A . 3 CYS O 1 1 14 11558 1 1 3 CYS SG S 3.125 -1.368 -2.740 1.00 . A A . 3 CYS SG 1 1 14 11559 1 1 4 TYR C C 3.939 -4.441 1.381 1.00 . A A . 4 TYR C 1 1 14 11560 1 1 4 TYR CA C 5.164 -4.076 0.554 1.00 . A A . 4 TYR CA 1 1 14 11561 1 1 4 TYR CB C 5.952 -2.976 1.263 1.00 . A A . 4 TYR CB 1 1 14 11562 1 1 4 TYR CD1 C 8.183 -4.018 0.743 1.00 . A A . 4 TYR CD1 1 1 14 11563 1 1 4 TYR CD2 C 7.776 -1.729 0.056 1.00 . A A . 4 TYR CD2 1 1 14 11564 1 1 4 TYR CE1 C 9.467 -3.955 0.193 1.00 . A A . 4 TYR CE1 1 1 14 11565 1 1 4 TYR CE2 C 9.061 -1.665 -0.495 1.00 . A A . 4 TYR CE2 1 1 14 11566 1 1 4 TYR CG C 7.338 -2.904 0.675 1.00 . A A . 4 TYR CG 1 1 14 11567 1 1 4 TYR CZ C 9.907 -2.779 -0.427 1.00 . A A . 4 TYR CZ 1 1 14 11568 1 1 4 TYR H H 4.755 -2.676 -0.976 1.00 . A A . 4 TYR H 1 1 14 11569 1 1 4 TYR HA H 5.792 -4.948 0.460 1.00 . A A . 4 TYR HA 1 1 14 11570 1 1 4 TYR HB2 H 5.450 -2.030 1.127 1.00 . A A . 4 TYR HB2 1 1 14 11571 1 1 4 TYR HB3 H 6.019 -3.202 2.317 1.00 . A A . 4 TYR HB3 1 1 14 11572 1 1 4 TYR HD1 H 7.846 -4.924 1.222 1.00 . A A . 4 TYR HD1 1 1 14 11573 1 1 4 TYR HD2 H 7.123 -0.869 0.003 1.00 . A A . 4 TYR HD2 1 1 14 11574 1 1 4 TYR HE1 H 10.117 -4.815 0.245 1.00 . A A . 4 TYR HE1 1 1 14 11575 1 1 4 TYR HE2 H 9.400 -0.758 -0.973 1.00 . A A . 4 TYR HE2 1 1 14 11576 1 1 4 TYR HH H 11.720 -3.368 -0.523 1.00 . A A . 4 TYR HH 1 1 14 11577 1 1 4 TYR N N 4.774 -3.632 -0.778 1.00 . A A . 4 TYR N 1 1 14 11578 1 1 4 TYR O O 3.370 -3.600 2.078 1.00 . A A . 4 TYR O 1 1 14 11579 1 1 4 TYR OH O 11.173 -2.718 -0.970 1.00 . A A . 4 TYR OH 1 1 14 11580 1 1 5 GLN C C 2.830 -6.856 3.336 1.00 . A A . 5 GLN C 1 1 14 11581 1 1 5 GLN CA C 2.389 -6.186 2.039 1.00 . A A . 5 GLN CA 1 1 14 11582 1 1 5 GLN CB C 1.603 -7.186 1.189 1.00 . A A . 5 GLN CB 1 1 14 11583 1 1 5 GLN CD C -0.635 -8.246 0.845 1.00 . A A . 5 GLN CD 1 1 14 11584 1 1 5 GLN CG C 0.150 -7.229 1.665 1.00 . A A . 5 GLN CG 1 1 14 11585 1 1 5 GLN H H 4.047 -6.318 0.722 1.00 . A A . 5 GLN H 1 1 14 11586 1 1 5 GLN HA H 1.749 -5.350 2.276 1.00 . A A . 5 GLN HA 1 1 14 11587 1 1 5 GLN HB2 H 1.635 -6.880 0.153 1.00 . A A . 5 GLN HB2 1 1 14 11588 1 1 5 GLN HB3 H 2.041 -8.167 1.288 1.00 . A A . 5 GLN HB3 1 1 14 11589 1 1 5 GLN HE21 H 0.956 -8.887 -0.154 1.00 . A A . 5 GLN HE21 1 1 14 11590 1 1 5 GLN HE22 H -0.509 -9.643 -0.560 1.00 . A A . 5 GLN HE22 1 1 14 11591 1 1 5 GLN HG2 H 0.123 -7.509 2.708 1.00 . A A . 5 GLN HG2 1 1 14 11592 1 1 5 GLN HG3 H -0.296 -6.252 1.544 1.00 . A A . 5 GLN HG3 1 1 14 11593 1 1 5 GLN N N 3.546 -5.701 1.296 1.00 . A A . 5 GLN N 1 1 14 11594 1 1 5 GLN NE2 N -0.011 -8.987 -0.029 1.00 . A A . 5 GLN NE2 1 1 14 11595 1 1 5 GLN O O 2.090 -6.874 4.320 1.00 . A A . 5 GLN O 1 1 14 11596 1 1 5 GLN OE1 O -1.850 -8.370 1.006 1.00 . A A . 5 GLN OE1 1 1 14 11597 1 1 6 HIS C C 6.044 -7.725 4.708 1.00 . A A . 6 HIS C 1 1 14 11598 1 1 6 HIS CA C 4.572 -8.072 4.514 1.00 . A A . 6 HIS CA 1 1 14 11599 1 1 6 HIS CB C 4.419 -9.587 4.371 1.00 . A A . 6 HIS CB 1 1 14 11600 1 1 6 HIS CD2 C 2.210 -10.691 3.473 1.00 . A A . 6 HIS CD2 1 1 14 11601 1 1 6 HIS CE1 C 0.858 -9.987 5.011 1.00 . A A . 6 HIS CE1 1 1 14 11602 1 1 6 HIS CG C 2.958 -9.942 4.347 1.00 . A A . 6 HIS CG 1 1 14 11603 1 1 6 HIS H H 4.586 -7.358 2.520 1.00 . A A . 6 HIS H 1 1 14 11604 1 1 6 HIS HA H 4.018 -7.746 5.380 1.00 . A A . 6 HIS HA 1 1 14 11605 1 1 6 HIS HB2 H 4.886 -9.912 3.453 1.00 . A A . 6 HIS HB2 1 1 14 11606 1 1 6 HIS HB3 H 4.893 -10.078 5.209 1.00 . A A . 6 HIS HB3 1 1 14 11607 1 1 6 HIS HD1 H 2.297 -8.941 6.091 1.00 . A A . 6 HIS HD1 1 1 14 11608 1 1 6 HIS HD2 H 2.593 -11.185 2.591 1.00 . A A . 6 HIS HD2 1 1 14 11609 1 1 6 HIS HE1 H -0.032 -9.806 5.596 1.00 . A A . 6 HIS HE1 1 1 14 11610 1 1 6 HIS N N 4.041 -7.404 3.332 1.00 . A A . 6 HIS N 1 1 14 11611 1 1 6 HIS ND1 N 2.075 -9.502 5.320 1.00 . A A . 6 HIS ND1 1 1 14 11612 1 1 6 HIS NE2 N 0.885 -10.719 3.895 1.00 . A A . 6 HIS NE2 1 1 14 11613 1 1 6 HIS O O 6.867 -8.598 4.986 1.00 . A A . 6 HIS O 1 1 14 11614 1 1 7 GLY C C 8.583 -6.379 3.500 1.00 . A A . 7 GLY C 1 1 14 11615 1 1 7 GLY CA C 7.748 -5.996 4.716 1.00 . A A . 7 GLY CA 1 1 14 11616 1 1 7 GLY H H 5.673 -5.794 4.335 1.00 . A A . 7 GLY H 1 1 14 11617 1 1 7 GLY HA2 H 7.761 -4.922 4.835 1.00 . A A . 7 GLY HA2 1 1 14 11618 1 1 7 GLY HA3 H 8.173 -6.457 5.595 1.00 . A A . 7 GLY HA3 1 1 14 11619 1 1 7 GLY N N 6.370 -6.445 4.557 1.00 . A A . 7 GLY N 1 1 14 11620 1 1 7 GLY O O 9.790 -6.137 3.461 1.00 . A A . 7 GLY O 1 1 14 11621 1 1 8 LYS C C 7.719 -7.210 0.077 1.00 . A A . 8 LYS C 1 1 14 11622 1 1 8 LYS CA C 8.621 -7.395 1.293 1.00 . A A . 8 LYS CA 1 1 14 11623 1 1 8 LYS CB C 9.035 -8.863 1.408 1.00 . A A . 8 LYS CB 1 1 14 11624 1 1 8 LYS CD C 8.991 -10.879 2.885 1.00 . A A . 8 LYS CD 1 1 14 11625 1 1 8 LYS CE C 7.777 -11.661 2.380 1.00 . A A . 8 LYS CE 1 1 14 11626 1 1 8 LYS CG C 8.703 -9.379 2.810 1.00 . A A . 8 LYS CG 1 1 14 11627 1 1 8 LYS H H 6.969 -7.146 2.598 1.00 . A A . 8 LYS H 1 1 14 11628 1 1 8 LYS HA H 9.506 -6.791 1.168 1.00 . A A . 8 LYS HA 1 1 14 11629 1 1 8 LYS HB2 H 8.500 -9.447 0.672 1.00 . A A . 8 LYS HB2 1 1 14 11630 1 1 8 LYS HB3 H 10.096 -8.953 1.235 1.00 . A A . 8 LYS HB3 1 1 14 11631 1 1 8 LYS HD2 H 9.850 -11.111 2.274 1.00 . A A . 8 LYS HD2 1 1 14 11632 1 1 8 LYS HD3 H 9.192 -11.155 3.909 1.00 . A A . 8 LYS HD3 1 1 14 11633 1 1 8 LYS HE2 H 7.104 -10.991 1.867 1.00 . A A . 8 LYS HE2 1 1 14 11634 1 1 8 LYS HE3 H 8.104 -12.433 1.699 1.00 . A A . 8 LYS HE3 1 1 14 11635 1 1 8 LYS HG2 H 9.308 -8.857 3.537 1.00 . A A . 8 LYS HG2 1 1 14 11636 1 1 8 LYS HG3 H 7.658 -9.204 3.019 1.00 . A A . 8 LYS HG3 1 1 14 11637 1 1 8 LYS HZ1 H 7.741 -12.869 4.076 1.00 . A A . 8 LYS HZ1 1 1 14 11638 1 1 8 LYS HZ2 H 6.293 -12.879 3.186 1.00 . A A . 8 LYS HZ2 1 1 14 11639 1 1 8 LYS HZ3 H 6.690 -11.539 4.152 1.00 . A A . 8 LYS HZ3 1 1 14 11640 1 1 8 LYS N N 7.932 -6.979 2.510 1.00 . A A . 8 LYS N 1 1 14 11641 1 1 8 LYS NZ N 7.072 -12.285 3.536 1.00 . A A . 8 LYS NZ 1 1 14 11642 1 1 8 LYS O O 6.592 -7.705 0.047 1.00 . A A . 8 LYS O 1 1 14 11643 1 1 9 VAL C C 6.925 -7.578 -2.700 1.00 . A A . 9 VAL C 1 1 14 11644 1 1 9 VAL CA C 7.454 -6.261 -2.139 1.00 . A A . 9 VAL CA 1 1 14 11645 1 1 9 VAL CB C 8.334 -5.571 -3.183 1.00 . A A . 9 VAL CB 1 1 14 11646 1 1 9 VAL CG1 C 8.482 -4.088 -2.831 1.00 . A A . 9 VAL CG1 1 1 14 11647 1 1 9 VAL CG2 C 9.715 -6.231 -3.203 1.00 . A A . 9 VAL CG2 1 1 14 11648 1 1 9 VAL H H 9.125 -6.130 -0.851 1.00 . A A . 9 VAL H 1 1 14 11649 1 1 9 VAL HA H 6.620 -5.618 -1.905 1.00 . A A . 9 VAL HA 1 1 14 11650 1 1 9 VAL HB H 7.875 -5.665 -4.153 1.00 . A A . 9 VAL HB 1 1 14 11651 1 1 9 VAL HG11 H 8.039 -3.488 -3.613 1.00 . A A . 9 VAL HG11 1 1 14 11652 1 1 9 VAL HG12 H 9.529 -3.842 -2.738 1.00 . A A . 9 VAL HG12 1 1 14 11653 1 1 9 VAL HG13 H 7.980 -3.887 -1.896 1.00 . A A . 9 VAL HG13 1 1 14 11654 1 1 9 VAL HG21 H 10.236 -6.003 -2.285 1.00 . A A . 9 VAL HG21 1 1 14 11655 1 1 9 VAL HG22 H 10.282 -5.853 -4.041 1.00 . A A . 9 VAL HG22 1 1 14 11656 1 1 9 VAL HG23 H 9.602 -7.301 -3.298 1.00 . A A . 9 VAL HG23 1 1 14 11657 1 1 9 VAL N N 8.222 -6.499 -0.926 1.00 . A A . 9 VAL N 1 1 14 11658 1 1 9 VAL O O 7.627 -8.282 -3.423 1.00 . A A . 9 VAL O 1 1 14 11659 1 1 10 VAL C C 3.923 -8.842 -3.790 1.00 . A A . 10 VAL C 1 1 14 11660 1 1 10 VAL CA C 5.071 -9.141 -2.829 1.00 . A A . 10 VAL CA 1 1 14 11661 1 1 10 VAL CB C 4.553 -9.952 -1.640 1.00 . A A . 10 VAL CB 1 1 14 11662 1 1 10 VAL CG1 C 5.715 -10.272 -0.698 1.00 . A A . 10 VAL CG1 1 1 14 11663 1 1 10 VAL CG2 C 3.499 -9.136 -0.889 1.00 . A A . 10 VAL CG2 1 1 14 11664 1 1 10 VAL H H 5.171 -7.303 -1.773 1.00 . A A . 10 VAL H 1 1 14 11665 1 1 10 VAL HA H 5.817 -9.724 -3.347 1.00 . A A . 10 VAL HA 1 1 14 11666 1 1 10 VAL HB H 4.113 -10.873 -1.995 1.00 . A A . 10 VAL HB 1 1 14 11667 1 1 10 VAL HG11 H 6.578 -9.687 -0.979 1.00 . A A . 10 VAL HG11 1 1 14 11668 1 1 10 VAL HG12 H 5.955 -11.323 -0.767 1.00 . A A . 10 VAL HG12 1 1 14 11669 1 1 10 VAL HG13 H 5.433 -10.034 0.317 1.00 . A A . 10 VAL HG13 1 1 14 11670 1 1 10 VAL HG21 H 3.462 -9.457 0.142 1.00 . A A . 10 VAL HG21 1 1 14 11671 1 1 10 VAL HG22 H 2.533 -9.286 -1.347 1.00 . A A . 10 VAL HG22 1 1 14 11672 1 1 10 VAL HG23 H 3.758 -8.088 -0.930 1.00 . A A . 10 VAL HG23 1 1 14 11673 1 1 10 VAL N N 5.682 -7.903 -2.356 1.00 . A A . 10 VAL N 1 1 14 11674 1 1 10 VAL O O 3.314 -7.774 -3.729 1.00 . A A . 10 VAL O 1 1 14 11675 1 1 11 THR C C 1.202 -9.790 -5.000 1.00 . A A . 11 THR C 1 1 14 11676 1 1 11 THR CA C 2.569 -9.610 -5.654 1.00 . A A . 11 THR CA 1 1 14 11677 1 1 11 THR CB C 2.724 -10.621 -6.792 1.00 . A A . 11 THR CB 1 1 14 11678 1 1 11 THR CG2 C 1.427 -10.681 -7.602 1.00 . A A . 11 THR CG2 1 1 14 11679 1 1 11 THR H H 4.163 -10.616 -4.685 1.00 . A A . 11 THR H 1 1 14 11680 1 1 11 THR HA H 2.632 -8.614 -6.064 1.00 . A A . 11 THR HA 1 1 14 11681 1 1 11 THR HB H 2.933 -11.597 -6.383 1.00 . A A . 11 THR HB 1 1 14 11682 1 1 11 THR HG1 H 4.419 -10.947 -7.687 1.00 . A A . 11 THR HG1 1 1 14 11683 1 1 11 THR HG21 H 0.846 -11.537 -7.289 1.00 . A A . 11 THR HG21 1 1 14 11684 1 1 11 THR HG22 H 1.663 -10.771 -8.652 1.00 . A A . 11 THR HG22 1 1 14 11685 1 1 11 THR HG23 H 0.857 -9.779 -7.436 1.00 . A A . 11 THR HG23 1 1 14 11686 1 1 11 THR N N 3.640 -9.787 -4.681 1.00 . A A . 11 THR N 1 1 14 11687 1 1 11 THR O O 0.636 -10.881 -5.018 1.00 . A A . 11 THR O 1 1 14 11688 1 1 11 THR OG1 O 3.794 -10.220 -7.637 1.00 . A A . 11 THR OG1 1 1 14 11689 1 1 12 CYS C C -1.608 -9.569 -4.645 1.00 . A A . 12 CYS C 1 1 14 11690 1 1 12 CYS CA C -0.634 -8.767 -3.785 1.00 . A A . 12 CYS CA 1 1 14 11691 1 1 12 CYS CB C -1.173 -7.350 -3.566 1.00 . A A . 12 CYS CB 1 1 14 11692 1 1 12 CYS H H 1.165 -7.862 -4.451 1.00 . A A . 12 CYS H 1 1 14 11693 1 1 12 CYS HA H -0.529 -9.254 -2.826 1.00 . A A . 12 CYS HA 1 1 14 11694 1 1 12 CYS HB2 H -1.454 -6.920 -4.516 1.00 . A A . 12 CYS HB2 1 1 14 11695 1 1 12 CYS HB3 H -2.037 -7.389 -2.919 1.00 . A A . 12 CYS HB3 1 1 14 11696 1 1 12 CYS N N 0.673 -8.710 -4.430 1.00 . A A . 12 CYS N 1 1 14 11697 1 1 12 CYS O O -1.295 -9.924 -5.781 1.00 . A A . 12 CYS O 1 1 14 11698 1 1 12 CYS SG S 0.110 -6.329 -2.798 1.00 . A A . 12 CYS SG 1 1 14 11699 1 1 13 HIS C C -4.215 -9.901 -6.102 1.00 . A A . 13 HIS C 1 1 14 11700 1 1 13 HIS CA C -3.781 -10.634 -4.837 1.00 . A A . 13 HIS CA 1 1 14 11701 1 1 13 HIS CB C -5.006 -10.898 -3.960 1.00 . A A . 13 HIS CB 1 1 14 11702 1 1 13 HIS CD2 C -5.322 -13.467 -4.406 1.00 . A A . 13 HIS CD2 1 1 14 11703 1 1 13 HIS CE1 C -7.268 -13.387 -5.357 1.00 . A A . 13 HIS CE1 1 1 14 11704 1 1 13 HIS CG C -5.696 -12.146 -4.435 1.00 . A A . 13 HIS CG 1 1 14 11705 1 1 13 HIS H H -2.983 -9.561 -3.188 1.00 . A A . 13 HIS H 1 1 14 11706 1 1 13 HIS HA H -3.347 -11.582 -5.118 1.00 . A A . 13 HIS HA 1 1 14 11707 1 1 13 HIS HB2 H -4.696 -11.025 -2.934 1.00 . A A . 13 HIS HB2 1 1 14 11708 1 1 13 HIS HB3 H -5.687 -10.062 -4.031 1.00 . A A . 13 HIS HB3 1 1 14 11709 1 1 13 HIS HD1 H -7.484 -11.322 -5.216 1.00 . A A . 13 HIS HD1 1 1 14 11710 1 1 13 HIS HD2 H -4.396 -13.842 -3.994 1.00 . A A . 13 HIS HD2 1 1 14 11711 1 1 13 HIS HE1 H -8.186 -13.672 -5.845 1.00 . A A . 13 HIS HE1 1 1 14 11712 1 1 13 HIS N N -2.784 -9.862 -4.099 1.00 . A A . 13 HIS N 1 1 14 11713 1 1 13 HIS ND1 N -6.941 -12.119 -5.046 1.00 . A A . 13 HIS ND1 1 1 14 11714 1 1 13 HIS NE2 N -6.315 -14.248 -4.989 1.00 . A A . 13 HIS NE2 1 1 14 11715 1 1 13 HIS O O -3.941 -8.713 -6.270 1.00 . A A . 13 HIS O 1 1 14 11716 1 1 14 ARG C C -6.409 -8.952 -7.949 1.00 . A A . 14 ARG C 1 1 14 11717 1 1 14 ARG CA C -5.371 -10.033 -8.236 1.00 . A A . 14 ARG CA 1 1 14 11718 1 1 14 ARG CB C -5.986 -11.118 -9.124 1.00 . A A . 14 ARG CB 1 1 14 11719 1 1 14 ARG CD C -6.080 -11.943 -11.484 1.00 . A A . 14 ARG CD 1 1 14 11720 1 1 14 ARG CG C -5.246 -11.167 -10.463 1.00 . A A . 14 ARG CG 1 1 14 11721 1 1 14 ARG CZ C -5.848 -13.912 -12.886 1.00 . A A . 14 ARG CZ 1 1 14 11722 1 1 14 ARG H H -5.088 -11.563 -6.798 1.00 . A A . 14 ARG H 1 1 14 11723 1 1 14 ARG HA H -4.535 -9.587 -8.754 1.00 . A A . 14 ARG HA 1 1 14 11724 1 1 14 ARG HB2 H -5.902 -12.076 -8.630 1.00 . A A . 14 ARG HB2 1 1 14 11725 1 1 14 ARG HB3 H -7.028 -10.894 -9.299 1.00 . A A . 14 ARG HB3 1 1 14 11726 1 1 14 ARG HD2 H -6.989 -12.290 -11.018 1.00 . A A . 14 ARG HD2 1 1 14 11727 1 1 14 ARG HD3 H -6.329 -11.292 -12.310 1.00 . A A . 14 ARG HD3 1 1 14 11728 1 1 14 ARG HE H -4.423 -13.255 -11.644 1.00 . A A . 14 ARG HE 1 1 14 11729 1 1 14 ARG HG2 H -5.084 -10.161 -10.821 1.00 . A A . 14 ARG HG2 1 1 14 11730 1 1 14 ARG HG3 H -4.295 -11.660 -10.330 1.00 . A A . 14 ARG HG3 1 1 14 11731 1 1 14 ARG HH11 H -7.585 -12.924 -13.006 1.00 . A A . 14 ARG HH11 1 1 14 11732 1 1 14 ARG HH12 H -7.446 -14.321 -14.019 1.00 . A A . 14 ARG HH12 1 1 14 11733 1 1 14 ARG HH21 H -4.232 -15.090 -12.971 1.00 . A A . 14 ARG HH21 1 1 14 11734 1 1 14 ARG HH22 H -5.547 -15.548 -14.000 1.00 . A A . 14 ARG HH22 1 1 14 11735 1 1 14 ARG N N -4.898 -10.620 -6.989 1.00 . A A . 14 ARG N 1 1 14 11736 1 1 14 ARG NE N -5.328 -13.090 -11.981 1.00 . A A . 14 ARG NE 1 1 14 11737 1 1 14 ARG NH1 N -7.053 -13.703 -13.339 1.00 . A A . 14 ARG NH1 1 1 14 11738 1 1 14 ARG NH2 N -5.155 -14.929 -13.319 1.00 . A A . 14 ARG NH2 1 1 14 11739 1 1 14 ARG O O -6.552 -7.997 -8.711 1.00 . A A . 14 ARG O 1 1 14 11740 1 1 15 ASP C C -7.512 -6.789 -6.174 1.00 . A A . 15 ASP C 1 1 14 11741 1 1 15 ASP CA C -8.148 -8.147 -6.459 1.00 . A A . 15 ASP CA 1 1 14 11742 1 1 15 ASP CB C -8.893 -8.642 -5.214 1.00 . A A . 15 ASP CB 1 1 14 11743 1 1 15 ASP CG C -10.367 -8.862 -5.538 1.00 . A A . 15 ASP CG 1 1 14 11744 1 1 15 ASP H H -6.966 -9.895 -6.273 1.00 . A A . 15 ASP H 1 1 14 11745 1 1 15 ASP HA H -8.853 -8.041 -7.270 1.00 . A A . 15 ASP HA 1 1 14 11746 1 1 15 ASP HB2 H -8.456 -9.573 -4.884 1.00 . A A . 15 ASP HB2 1 1 14 11747 1 1 15 ASP HB3 H -8.807 -7.906 -4.428 1.00 . A A . 15 ASP HB3 1 1 14 11748 1 1 15 ASP N N -7.128 -9.114 -6.843 1.00 . A A . 15 ASP N 1 1 14 11749 1 1 15 ASP O O -8.056 -5.750 -6.546 1.00 . A A . 15 ASP O 1 1 14 11750 1 1 15 ASP OD1 O -10.704 -9.958 -5.954 1.00 . A A . 15 ASP OD1 1 1 14 11751 1 1 15 ASP OD2 O -11.138 -7.932 -5.365 1.00 . A A . 15 ASP OD2 1 1 14 11752 1 1 16 MET C C -4.984 -4.985 -6.423 1.00 . A A . 16 MET C 1 1 14 11753 1 1 16 MET CA C -5.656 -5.572 -5.186 1.00 . A A . 16 MET CA 1 1 14 11754 1 1 16 MET CB C -4.594 -5.848 -4.123 1.00 . A A . 16 MET CB 1 1 14 11755 1 1 16 MET CE C -5.879 -8.112 -1.044 1.00 . A A . 16 MET CE 1 1 14 11756 1 1 16 MET CG C -5.266 -6.117 -2.777 1.00 . A A . 16 MET CG 1 1 14 11757 1 1 16 MET H H -5.968 -7.663 -5.243 1.00 . A A . 16 MET H 1 1 14 11758 1 1 16 MET HA H -6.364 -4.858 -4.795 1.00 . A A . 16 MET HA 1 1 14 11759 1 1 16 MET HB2 H -4.010 -6.710 -4.413 1.00 . A A . 16 MET HB2 1 1 14 11760 1 1 16 MET HB3 H -3.947 -4.991 -4.034 1.00 . A A . 16 MET HB3 1 1 14 11761 1 1 16 MET HE1 H -6.098 -7.434 -0.231 1.00 . A A . 16 MET HE1 1 1 14 11762 1 1 16 MET HE2 H -5.668 -9.091 -0.646 1.00 . A A . 16 MET HE2 1 1 14 11763 1 1 16 MET HE3 H -6.730 -8.171 -1.709 1.00 . A A . 16 MET HE3 1 1 14 11764 1 1 16 MET HG2 H -5.190 -5.238 -2.154 1.00 . A A . 16 MET HG2 1 1 14 11765 1 1 16 MET HG3 H -6.307 -6.357 -2.935 1.00 . A A . 16 MET HG3 1 1 14 11766 1 1 16 MET N N -6.357 -6.805 -5.514 1.00 . A A . 16 MET N 1 1 14 11767 1 1 16 MET O O -4.044 -5.566 -6.965 1.00 . A A . 16 MET O 1 1 14 11768 1 1 16 MET SD S -4.443 -7.506 -1.960 1.00 . A A . 16 MET SD 1 1 14 11769 1 1 17 LYS C C -4.369 -1.782 -7.638 1.00 . A A . 17 LYS C 1 1 14 11770 1 1 17 LYS CA C -4.887 -3.163 -8.024 1.00 . A A . 17 LYS CA 1 1 14 11771 1 1 17 LYS CB C -5.934 -3.035 -9.135 1.00 . A A . 17 LYS CB 1 1 14 11772 1 1 17 LYS CD C -6.496 -3.754 -11.466 1.00 . A A . 17 LYS CD 1 1 14 11773 1 1 17 LYS CE C -6.013 -4.594 -12.652 1.00 . A A . 17 LYS CE 1 1 14 11774 1 1 17 LYS CG C -5.631 -4.053 -10.239 1.00 . A A . 17 LYS CG 1 1 14 11775 1 1 17 LYS H H -6.208 -3.401 -6.383 1.00 . A A . 17 LYS H 1 1 14 11776 1 1 17 LYS HA H -4.062 -3.756 -8.388 1.00 . A A . 17 LYS HA 1 1 14 11777 1 1 17 LYS HB2 H -6.917 -3.225 -8.727 1.00 . A A . 17 LYS HB2 1 1 14 11778 1 1 17 LYS HB3 H -5.900 -2.038 -9.547 1.00 . A A . 17 LYS HB3 1 1 14 11779 1 1 17 LYS HD2 H -7.526 -3.997 -11.248 1.00 . A A . 17 LYS HD2 1 1 14 11780 1 1 17 LYS HD3 H -6.418 -2.706 -11.715 1.00 . A A . 17 LYS HD3 1 1 14 11781 1 1 17 LYS HE2 H -5.653 -3.941 -13.433 1.00 . A A . 17 LYS HE2 1 1 14 11782 1 1 17 LYS HE3 H -5.213 -5.246 -12.331 1.00 . A A . 17 LYS HE3 1 1 14 11783 1 1 17 LYS HG2 H -4.586 -3.988 -10.511 1.00 . A A . 17 LYS HG2 1 1 14 11784 1 1 17 LYS HG3 H -5.849 -5.047 -9.881 1.00 . A A . 17 LYS HG3 1 1 14 11785 1 1 17 LYS HZ1 H -7.900 -5.452 -12.458 1.00 . A A . 17 LYS HZ1 1 1 14 11786 1 1 17 LYS HZ2 H -6.808 -6.378 -13.373 1.00 . A A . 17 LYS HZ2 1 1 14 11787 1 1 17 LYS HZ3 H -7.513 -4.985 -14.042 1.00 . A A . 17 LYS HZ3 1 1 14 11788 1 1 17 LYS N N -5.463 -3.824 -6.858 1.00 . A A . 17 LYS N 1 1 14 11789 1 1 17 LYS NZ N -7.144 -5.414 -13.170 1.00 . A A . 17 LYS NZ 1 1 14 11790 1 1 17 LYS O O -4.141 -0.928 -8.495 1.00 . A A . 17 LYS O 1 1 14 11791 1 1 18 PHE C C -2.953 -0.512 -4.513 1.00 . A A . 18 PHE C 1 1 14 11792 1 1 18 PHE CA C -3.688 -0.304 -5.829 1.00 . A A . 18 PHE CA 1 1 14 11793 1 1 18 PHE CB C -4.853 0.663 -5.614 1.00 . A A . 18 PHE CB 1 1 14 11794 1 1 18 PHE CD1 C -5.382 1.645 -7.874 1.00 . A A . 18 PHE CD1 1 1 14 11795 1 1 18 PHE CD2 C -6.780 -0.143 -7.020 1.00 . A A . 18 PHE CD2 1 1 14 11796 1 1 18 PHE CE1 C -6.161 1.698 -9.037 1.00 . A A . 18 PHE CE1 1 1 14 11797 1 1 18 PHE CE2 C -7.558 -0.089 -8.182 1.00 . A A . 18 PHE CE2 1 1 14 11798 1 1 18 PHE CG C -5.693 0.725 -6.866 1.00 . A A . 18 PHE CG 1 1 14 11799 1 1 18 PHE CZ C -7.249 0.831 -9.191 1.00 . A A . 18 PHE CZ 1 1 14 11800 1 1 18 PHE H H -4.382 -2.299 -5.706 1.00 . A A . 18 PHE H 1 1 14 11801 1 1 18 PHE HA H -3.006 0.125 -6.547 1.00 . A A . 18 PHE HA 1 1 14 11802 1 1 18 PHE HB2 H -5.457 0.320 -4.789 1.00 . A A . 18 PHE HB2 1 1 14 11803 1 1 18 PHE HB3 H -4.466 1.647 -5.391 1.00 . A A . 18 PHE HB3 1 1 14 11804 1 1 18 PHE HD1 H -4.542 2.314 -7.755 1.00 . A A . 18 PHE HD1 1 1 14 11805 1 1 18 PHE HD2 H -7.019 -0.851 -6.242 1.00 . A A . 18 PHE HD2 1 1 14 11806 1 1 18 PHE HE1 H -5.921 2.408 -9.815 1.00 . A A . 18 PHE HE1 1 1 14 11807 1 1 18 PHE HE2 H -8.398 -0.758 -8.300 1.00 . A A . 18 PHE HE2 1 1 14 11808 1 1 18 PHE HZ H -7.849 0.872 -10.087 1.00 . A A . 18 PHE HZ 1 1 14 11809 1 1 18 PHE N N -4.184 -1.577 -6.337 1.00 . A A . 18 PHE N 1 1 14 11810 1 1 18 PHE O O -3.433 -1.217 -3.626 1.00 . A A . 18 PHE O 1 1 14 11811 1 1 19 CYS C C -1.225 1.225 -2.312 1.00 . A A . 19 CYS C 1 1 14 11812 1 1 19 CYS CA C -1.001 -0.001 -3.174 1.00 . A A . 19 CYS CA 1 1 14 11813 1 1 19 CYS CB C 0.483 -0.124 -3.515 1.00 . A A . 19 CYS CB 1 1 14 11814 1 1 19 CYS H H -1.462 0.669 -5.125 1.00 . A A . 19 CYS H 1 1 14 11815 1 1 19 CYS HA H -1.312 -0.879 -2.631 1.00 . A A . 19 CYS HA 1 1 14 11816 1 1 19 CYS HB2 H 0.616 -0.883 -4.269 1.00 . A A . 19 CYS HB2 1 1 14 11817 1 1 19 CYS HB3 H 0.847 0.821 -3.886 1.00 . A A . 19 CYS HB3 1 1 14 11818 1 1 19 CYS N N -1.790 0.112 -4.389 1.00 . A A . 19 CYS N 1 1 14 11819 1 1 19 CYS O O -1.547 2.295 -2.821 1.00 . A A . 19 CYS O 1 1 14 11820 1 1 19 CYS SG S 1.406 -0.584 -2.028 1.00 . A A . 19 CYS SG 1 1 14 11821 1 1 20 TYR C C -0.253 2.239 1.010 1.00 . A A . 20 TYR C 1 1 14 11822 1 1 20 TYR CA C -1.268 2.212 -0.124 1.00 . A A . 20 TYR CA 1 1 14 11823 1 1 20 TYR CB C -2.684 2.183 0.448 1.00 . A A . 20 TYR CB 1 1 14 11824 1 1 20 TYR CD1 C -3.194 -0.215 1.040 1.00 . A A . 20 TYR CD1 1 1 14 11825 1 1 20 TYR CD2 C -2.568 1.317 2.813 1.00 . A A . 20 TYR CD2 1 1 14 11826 1 1 20 TYR CE1 C -3.327 -1.245 1.980 1.00 . A A . 20 TYR CE1 1 1 14 11827 1 1 20 TYR CE2 C -2.698 0.287 3.750 1.00 . A A . 20 TYR CE2 1 1 14 11828 1 1 20 TYR CG C -2.814 1.067 1.457 1.00 . A A . 20 TYR CG 1 1 14 11829 1 1 20 TYR CZ C -3.079 -0.994 3.334 1.00 . A A . 20 TYR CZ 1 1 14 11830 1 1 20 TYR H H -0.810 0.203 -0.641 1.00 . A A . 20 TYR H 1 1 14 11831 1 1 20 TYR HA H -1.157 3.113 -0.707 1.00 . A A . 20 TYR HA 1 1 14 11832 1 1 20 TYR HB2 H -2.893 3.124 0.930 1.00 . A A . 20 TYR HB2 1 1 14 11833 1 1 20 TYR HB3 H -3.389 2.028 -0.352 1.00 . A A . 20 TYR HB3 1 1 14 11834 1 1 20 TYR HD1 H -3.385 -0.409 -0.004 1.00 . A A . 20 TYR HD1 1 1 14 11835 1 1 20 TYR HD2 H -2.274 2.306 3.134 1.00 . A A . 20 TYR HD2 1 1 14 11836 1 1 20 TYR HE1 H -3.621 -2.233 1.659 1.00 . A A . 20 TYR HE1 1 1 14 11837 1 1 20 TYR HE2 H -2.506 0.480 4.795 1.00 . A A . 20 TYR HE2 1 1 14 11838 1 1 20 TYR HH H -3.725 -1.670 4.999 1.00 . A A . 20 TYR HH 1 1 14 11839 1 1 20 TYR N N -1.063 1.077 -1.008 1.00 . A A . 20 TYR N 1 1 14 11840 1 1 20 TYR O O 0.166 1.199 1.518 1.00 . A A . 20 TYR O 1 1 14 11841 1 1 20 TYR OH O -3.213 -2.008 4.260 1.00 . A A . 20 TYR OH 1 1 14 11842 1 1 21 HIS C C 0.401 4.322 3.664 1.00 . A A . 21 HIS C 1 1 14 11843 1 1 21 HIS CA C 1.081 3.642 2.484 1.00 . A A . 21 HIS CA 1 1 14 11844 1 1 21 HIS CB C 2.249 4.502 2.002 1.00 . A A . 21 HIS CB 1 1 14 11845 1 1 21 HIS CD2 C 4.197 3.865 3.648 1.00 . A A . 21 HIS CD2 1 1 14 11846 1 1 21 HIS CE1 C 4.255 5.704 4.794 1.00 . A A . 21 HIS CE1 1 1 14 11847 1 1 21 HIS CG C 3.230 4.689 3.127 1.00 . A A . 21 HIS CG 1 1 14 11848 1 1 21 HIS H H -0.260 4.235 0.956 1.00 . A A . 21 HIS H 1 1 14 11849 1 1 21 HIS HA H 1.458 2.680 2.798 1.00 . A A . 21 HIS HA 1 1 14 11850 1 1 21 HIS HB2 H 2.737 4.014 1.174 1.00 . A A . 21 HIS HB2 1 1 14 11851 1 1 21 HIS HB3 H 1.880 5.466 1.685 1.00 . A A . 21 HIS HB3 1 1 14 11852 1 1 21 HIS HD1 H 2.721 6.648 3.753 1.00 . A A . 21 HIS HD1 1 1 14 11853 1 1 21 HIS HD2 H 4.423 2.869 3.293 1.00 . A A . 21 HIS HD2 1 1 14 11854 1 1 21 HIS HE1 H 4.524 6.455 5.521 1.00 . A A . 21 HIS HE1 1 1 14 11855 1 1 21 HIS N N 0.123 3.450 1.403 1.00 . A A . 21 HIS N 1 1 14 11856 1 1 21 HIS ND1 N 3.285 5.856 3.874 1.00 . A A . 21 HIS ND1 1 1 14 11857 1 1 21 HIS NE2 N 4.843 4.508 4.700 1.00 . A A . 21 HIS NE2 1 1 14 11858 1 1 21 HIS O O 0.305 5.550 3.713 1.00 . A A . 21 HIS O 1 1 14 11859 1 1 22 ASN C C 0.222 4.340 6.905 1.00 . A A . 22 ASN C 1 1 14 11860 1 1 22 ASN CA C -0.760 4.066 5.773 1.00 . A A . 22 ASN CA 1 1 14 11861 1 1 22 ASN CB C -1.836 3.092 6.253 1.00 . A A . 22 ASN CB 1 1 14 11862 1 1 22 ASN CG C -2.501 3.630 7.515 1.00 . A A . 22 ASN CG 1 1 14 11863 1 1 22 ASN H H 0.018 2.552 4.513 1.00 . A A . 22 ASN H 1 1 14 11864 1 1 22 ASN HA H -1.233 4.994 5.495 1.00 . A A . 22 ASN HA 1 1 14 11865 1 1 22 ASN HB2 H -2.581 2.971 5.479 1.00 . A A . 22 ASN HB2 1 1 14 11866 1 1 22 ASN HB3 H -1.384 2.136 6.468 1.00 . A A . 22 ASN HB3 1 1 14 11867 1 1 22 ASN HD21 H -2.575 1.860 8.409 1.00 . A A . 22 ASN HD21 1 1 14 11868 1 1 22 ASN HD22 H -3.214 3.151 9.306 1.00 . A A . 22 ASN HD22 1 1 14 11869 1 1 22 ASN N N -0.079 3.522 4.607 1.00 . A A . 22 ASN N 1 1 14 11870 1 1 22 ASN ND2 N -2.787 2.812 8.491 1.00 . A A . 22 ASN ND2 1 1 14 11871 1 1 22 ASN O O 1.032 3.485 7.262 1.00 . A A . 22 ASN O 1 1 14 11872 1 1 22 ASN OD1 O -2.766 4.829 7.615 1.00 . A A . 22 ASN OD1 1 1 14 11873 1 1 23 THR C C 0.325 5.676 9.906 1.00 . A A . 23 THR C 1 1 14 11874 1 1 23 THR CA C 1.013 5.925 8.568 1.00 . A A . 23 THR CA 1 1 14 11875 1 1 23 THR CB C 1.381 7.406 8.449 1.00 . A A . 23 THR CB 1 1 14 11876 1 1 23 THR CG2 C 2.651 7.554 7.610 1.00 . A A . 23 THR CG2 1 1 14 11877 1 1 23 THR H H -0.534 6.178 7.145 1.00 . A A . 23 THR H 1 1 14 11878 1 1 23 THR HA H 1.916 5.335 8.520 1.00 . A A . 23 THR HA 1 1 14 11879 1 1 23 THR HB H 1.555 7.815 9.433 1.00 . A A . 23 THR HB 1 1 14 11880 1 1 23 THR HG1 H 0.672 8.904 7.431 1.00 . A A . 23 THR HG1 1 1 14 11881 1 1 23 THR HG21 H 2.575 6.935 6.728 1.00 . A A . 23 THR HG21 1 1 14 11882 1 1 23 THR HG22 H 3.505 7.246 8.193 1.00 . A A . 23 THR HG22 1 1 14 11883 1 1 23 THR HG23 H 2.769 8.586 7.315 1.00 . A A . 23 THR HG23 1 1 14 11884 1 1 23 THR N N 0.136 5.541 7.470 1.00 . A A . 23 THR N 1 1 14 11885 1 1 23 THR O O 0.978 5.374 10.904 1.00 . A A . 23 THR O 1 1 14 11886 1 1 23 THR OG1 O 0.313 8.106 7.825 1.00 . A A . 23 THR OG1 1 1 14 11887 1 1 24 GLY C C -1.350 6.572 12.223 1.00 . A A . 24 GLY C 1 1 14 11888 1 1 24 GLY CA C -1.768 5.589 11.135 1.00 . A A . 24 GLY CA 1 1 14 11889 1 1 24 GLY H H -1.466 6.046 9.085 1.00 . A A . 24 GLY H 1 1 14 11890 1 1 24 GLY HA2 H -2.818 5.721 10.919 1.00 . A A . 24 GLY HA2 1 1 14 11891 1 1 24 GLY HA3 H -1.601 4.582 11.487 1.00 . A A . 24 GLY HA3 1 1 14 11892 1 1 24 GLY N N -0.998 5.804 9.915 1.00 . A A . 24 GLY N 1 1 14 11893 1 1 24 GLY O O -0.207 7.026 12.256 1.00 . A A . 24 GLY O 1 1 14 11894 1 1 25 MET C C -2.994 7.636 15.337 1.00 . A A . 25 MET C 1 1 14 11895 1 1 25 MET CA C -2.002 7.829 14.196 1.00 . A A . 25 MET CA 1 1 14 11896 1 1 25 MET CB C -2.083 9.268 13.682 1.00 . A A . 25 MET CB 1 1 14 11897 1 1 25 MET CE C -0.832 12.837 15.066 1.00 . A A . 25 MET CE 1 1 14 11898 1 1 25 MET CG C -1.377 10.204 14.665 1.00 . A A . 25 MET CG 1 1 14 11899 1 1 25 MET H H -3.179 6.504 13.034 1.00 . A A . 25 MET H 1 1 14 11900 1 1 25 MET HA H -1.003 7.645 14.565 1.00 . A A . 25 MET HA 1 1 14 11901 1 1 25 MET HB2 H -1.605 9.332 12.716 1.00 . A A . 25 MET HB2 1 1 14 11902 1 1 25 MET HB3 H -3.118 9.560 13.591 1.00 . A A . 25 MET HB3 1 1 14 11903 1 1 25 MET HE1 H -0.510 13.296 14.142 1.00 . A A . 25 MET HE1 1 1 14 11904 1 1 25 MET HE2 H -0.028 12.243 15.470 1.00 . A A . 25 MET HE2 1 1 14 11905 1 1 25 MET HE3 H -1.106 13.602 15.780 1.00 . A A . 25 MET HE3 1 1 14 11906 1 1 25 MET HG2 H -1.360 9.750 15.646 1.00 . A A . 25 MET HG2 1 1 14 11907 1 1 25 MET HG3 H -0.364 10.378 14.332 1.00 . A A . 25 MET HG3 1 1 14 11908 1 1 25 MET N N -2.284 6.897 13.110 1.00 . A A . 25 MET N 1 1 14 11909 1 1 25 MET O O -3.649 8.583 15.773 1.00 . A A . 25 MET O 1 1 14 11910 1 1 25 MET SD S -2.265 11.779 14.743 1.00 . A A . 25 MET SD 1 1 14 11911 1 1 26 PRO C C -3.560 6.644 18.278 1.00 . A A . 26 PRO C 1 1 14 11912 1 1 26 PRO CA C -4.045 6.096 16.938 1.00 . A A . 26 PRO CA 1 1 14 11913 1 1 26 PRO CB C -4.063 4.566 16.949 1.00 . A A . 26 PRO CB 1 1 14 11914 1 1 26 PRO CD C -2.366 5.251 15.356 1.00 . A A . 26 PRO CD 1 1 14 11915 1 1 26 PRO CG C -2.769 4.146 16.333 1.00 . A A . 26 PRO CG 1 1 14 11916 1 1 26 PRO HA H -5.034 6.465 16.720 1.00 . A A . 26 PRO HA 1 1 14 11917 1 1 26 PRO HB2 H -4.133 4.202 17.965 1.00 . A A . 26 PRO HB2 1 1 14 11918 1 1 26 PRO HB3 H -4.889 4.197 16.361 1.00 . A A . 26 PRO HB3 1 1 14 11919 1 1 26 PRO HD2 H -1.301 5.429 15.407 1.00 . A A . 26 PRO HD2 1 1 14 11920 1 1 26 PRO HD3 H -2.663 4.997 14.350 1.00 . A A . 26 PRO HD3 1 1 14 11921 1 1 26 PRO HG2 H -2.016 4.032 17.101 1.00 . A A . 26 PRO HG2 1 1 14 11922 1 1 26 PRO HG3 H -2.897 3.218 15.798 1.00 . A A . 26 PRO HG3 1 1 14 11923 1 1 26 PRO N N -3.112 6.430 15.822 1.00 . A A . 26 PRO N 1 1 14 11924 1 1 26 PRO O O -3.988 7.713 18.713 1.00 . A A . 26 PRO O 1 1 14 11925 1 1 27 PHE C C -1.402 7.659 20.084 1.00 . A A . 27 PHE C 1 1 14 11926 1 1 27 PHE CA C -2.129 6.325 20.215 1.00 . A A . 27 PHE CA 1 1 14 11927 1 1 27 PHE CB C -1.164 5.267 20.752 1.00 . A A . 27 PHE CB 1 1 14 11928 1 1 27 PHE CD1 C -2.264 4.486 22.882 1.00 . A A . 27 PHE CD1 1 1 14 11929 1 1 27 PHE CD2 C -2.313 3.031 20.942 1.00 . A A . 27 PHE CD2 1 1 14 11930 1 1 27 PHE CE1 C -2.977 3.530 23.616 1.00 . A A . 27 PHE CE1 1 1 14 11931 1 1 27 PHE CE2 C -3.025 2.075 21.676 1.00 . A A . 27 PHE CE2 1 1 14 11932 1 1 27 PHE CG C -1.932 4.237 21.544 1.00 . A A . 27 PHE CG 1 1 14 11933 1 1 27 PHE CZ C -3.356 2.325 23.014 1.00 . A A . 27 PHE CZ 1 1 14 11934 1 1 27 PHE H H -2.361 5.060 18.529 1.00 . A A . 27 PHE H 1 1 14 11935 1 1 27 PHE HA H -2.945 6.438 20.912 1.00 . A A . 27 PHE HA 1 1 14 11936 1 1 27 PHE HB2 H -0.663 4.784 19.925 1.00 . A A . 27 PHE HB2 1 1 14 11937 1 1 27 PHE HB3 H -0.432 5.738 21.391 1.00 . A A . 27 PHE HB3 1 1 14 11938 1 1 27 PHE HD1 H -1.972 5.416 23.347 1.00 . A A . 27 PHE HD1 1 1 14 11939 1 1 27 PHE HD2 H -2.056 2.839 19.910 1.00 . A A . 27 PHE HD2 1 1 14 11940 1 1 27 PHE HE1 H -3.233 3.723 24.648 1.00 . A A . 27 PHE HE1 1 1 14 11941 1 1 27 PHE HE2 H -3.318 1.146 21.212 1.00 . A A . 27 PHE HE2 1 1 14 11942 1 1 27 PHE HZ H -3.906 1.587 23.580 1.00 . A A . 27 PHE HZ 1 1 14 11943 1 1 27 PHE N N -2.665 5.905 18.925 1.00 . A A . 27 PHE N 1 1 14 11944 1 1 27 PHE O O -2.012 8.723 20.183 1.00 . A A . 27 PHE O 1 1 14 11945 1 1 28 ARG C C 1.362 8.853 18.343 1.00 . A A . 28 ARG C 1 1 14 11946 1 1 28 ARG CA C 0.710 8.802 19.721 1.00 . A A . 28 ARG CA 1 1 14 11947 1 1 28 ARG CB C 1.791 8.839 20.803 1.00 . A A . 28 ARG CB 1 1 14 11948 1 1 28 ARG CD C 2.058 9.659 23.147 1.00 . A A . 28 ARG CD 1 1 14 11949 1 1 28 ARG CG C 1.131 8.921 22.181 1.00 . A A . 28 ARG CG 1 1 14 11950 1 1 28 ARG CZ C 0.726 10.993 24.679 1.00 . A A . 28 ARG CZ 1 1 14 11951 1 1 28 ARG H H 0.341 6.716 19.794 1.00 . A A . 28 ARG H 1 1 14 11952 1 1 28 ARG HA H 0.070 9.662 19.838 1.00 . A A . 28 ARG HA 1 1 14 11953 1 1 28 ARG HB2 H 2.391 7.942 20.744 1.00 . A A . 28 ARG HB2 1 1 14 11954 1 1 28 ARG HB3 H 2.419 9.704 20.655 1.00 . A A . 28 ARG HB3 1 1 14 11955 1 1 28 ARG HD2 H 2.950 9.073 23.305 1.00 . A A . 28 ARG HD2 1 1 14 11956 1 1 28 ARG HD3 H 2.328 10.615 22.722 1.00 . A A . 28 ARG HD3 1 1 14 11957 1 1 28 ARG HE H 1.432 9.169 25.113 1.00 . A A . 28 ARG HE 1 1 14 11958 1 1 28 ARG HG2 H 0.195 9.455 22.099 1.00 . A A . 28 ARG HG2 1 1 14 11959 1 1 28 ARG HG3 H 0.947 7.924 22.552 1.00 . A A . 28 ARG HG3 1 1 14 11960 1 1 28 ARG HH11 H 1.110 11.799 22.887 1.00 . A A . 28 ARG HH11 1 1 14 11961 1 1 28 ARG HH12 H 0.163 12.774 23.961 1.00 . A A . 28 ARG HH12 1 1 14 11962 1 1 28 ARG HH21 H 0.189 10.441 26.527 1.00 . A A . 28 ARG HH21 1 1 14 11963 1 1 28 ARG HH22 H -0.359 12.005 26.022 1.00 . A A . 28 ARG HH22 1 1 14 11964 1 1 28 ARG N N -0.092 7.593 19.863 1.00 . A A . 28 ARG N 1 1 14 11965 1 1 28 ARG NE N 1.390 9.868 24.427 1.00 . A A . 28 ARG NE 1 1 14 11966 1 1 28 ARG NH1 N 0.661 11.928 23.772 1.00 . A A . 28 ARG NH1 1 1 14 11967 1 1 28 ARG NH2 N 0.140 11.159 25.833 1.00 . A A . 28 ARG NH2 1 1 14 11968 1 1 28 ARG O O 1.180 7.951 17.526 1.00 . A A . 28 ARG O 1 1 14 11969 1 1 29 ASN C C 3.509 8.780 16.416 1.00 . A A . 29 ASN C 1 1 14 11970 1 1 29 ASN CA C 2.797 10.071 16.808 1.00 . A A . 29 ASN CA 1 1 14 11971 1 1 29 ASN CB C 3.811 11.213 16.883 1.00 . A A . 29 ASN CB 1 1 14 11972 1 1 29 ASN CG C 4.219 11.642 15.478 1.00 . A A . 29 ASN CG 1 1 14 11973 1 1 29 ASN H H 2.233 10.602 18.781 1.00 . A A . 29 ASN H 1 1 14 11974 1 1 29 ASN HA H 2.062 10.308 16.054 1.00 . A A . 29 ASN HA 1 1 14 11975 1 1 29 ASN HB2 H 3.368 12.053 17.399 1.00 . A A . 29 ASN HB2 1 1 14 11976 1 1 29 ASN HB3 H 4.686 10.882 17.423 1.00 . A A . 29 ASN HB3 1 1 14 11977 1 1 29 ASN HD21 H 3.192 13.341 15.540 1.00 . A A . 29 ASN HD21 1 1 14 11978 1 1 29 ASN HD22 H 4.037 13.056 14.096 1.00 . A A . 29 ASN HD22 1 1 14 11979 1 1 29 ASN N N 2.124 9.914 18.092 1.00 . A A . 29 ASN N 1 1 14 11980 1 1 29 ASN ND2 N 3.779 12.774 14.997 1.00 . A A . 29 ASN ND2 1 1 14 11981 1 1 29 ASN O O 3.109 8.101 15.471 1.00 . A A . 29 ASN O 1 1 14 11982 1 1 29 ASN OD1 O 4.955 10.926 14.799 1.00 . A A . 29 ASN OD1 1 1 14 11983 1 1 30 LEU C C 5.561 7.083 15.369 1.00 . A A . 30 LEU C 1 1 14 11984 1 1 30 LEU CA C 5.326 7.234 16.869 1.00 . A A . 30 LEU CA 1 1 14 11985 1 1 30 LEU CB C 4.570 6.011 17.396 1.00 . A A . 30 LEU CB 1 1 14 11986 1 1 30 LEU CD1 C 6.570 4.979 18.483 1.00 . A A . 30 LEU CD1 1 1 14 11987 1 1 30 LEU CD2 C 5.294 6.774 19.662 1.00 . A A . 30 LEU CD2 1 1 14 11988 1 1 30 LEU CG C 5.178 5.567 18.726 1.00 . A A . 30 LEU CG 1 1 14 11989 1 1 30 LEU H H 4.839 9.025 17.892 1.00 . A A . 30 LEU H 1 1 14 11990 1 1 30 LEU HA H 6.281 7.294 17.369 1.00 . A A . 30 LEU HA 1 1 14 11991 1 1 30 LEU HB2 H 3.530 6.267 17.542 1.00 . A A . 30 LEU HB2 1 1 14 11992 1 1 30 LEU HB3 H 4.646 5.206 16.681 1.00 . A A . 30 LEU HB3 1 1 14 11993 1 1 30 LEU HD11 H 7.319 5.652 18.870 1.00 . A A . 30 LEU HD11 1 1 14 11994 1 1 30 LEU HD12 H 6.722 4.843 17.422 1.00 . A A . 30 LEU HD12 1 1 14 11995 1 1 30 LEU HD13 H 6.650 4.024 18.982 1.00 . A A . 30 LEU HD13 1 1 14 11996 1 1 30 LEU HD21 H 4.574 7.525 19.371 1.00 . A A . 30 LEU HD21 1 1 14 11997 1 1 30 LEU HD22 H 6.290 7.185 19.598 1.00 . A A . 30 LEU HD22 1 1 14 11998 1 1 30 LEU HD23 H 5.098 6.462 20.677 1.00 . A A . 30 LEU HD23 1 1 14 11999 1 1 30 LEU HG H 4.545 4.817 19.179 1.00 . A A . 30 LEU HG 1 1 14 12000 1 1 30 LEU N N 4.566 8.447 17.149 1.00 . A A . 30 LEU N 1 1 14 12001 1 1 30 LEU O O 5.318 8.010 14.596 1.00 . A A . 30 LEU O 1 1 14 12002 1 1 31 LYS C C 5.713 4.302 13.135 1.00 . A A . 31 LYS C 1 1 14 12003 1 1 31 LYS CA C 6.302 5.647 13.553 1.00 . A A . 31 LYS CA 1 1 14 12004 1 1 31 LYS CB C 7.810 5.642 13.299 1.00 . A A . 31 LYS CB 1 1 14 12005 1 1 31 LYS CD C 9.510 5.138 11.522 1.00 . A A . 31 LYS CD 1 1 14 12006 1 1 31 LYS CE C 10.450 6.346 11.512 1.00 . A A . 31 LYS CE 1 1 14 12007 1 1 31 LYS CG C 8.075 5.605 11.790 1.00 . A A . 31 LYS CG 1 1 14 12008 1 1 31 LYS H H 6.211 5.206 15.625 1.00 . A A . 31 LYS H 1 1 14 12009 1 1 31 LYS HA H 5.851 6.428 12.959 1.00 . A A . 31 LYS HA 1 1 14 12010 1 1 31 LYS HB2 H 8.249 6.536 13.721 1.00 . A A . 31 LYS HB2 1 1 14 12011 1 1 31 LYS HB3 H 8.248 4.772 13.763 1.00 . A A . 31 LYS HB3 1 1 14 12012 1 1 31 LYS HD2 H 9.818 4.448 12.295 1.00 . A A . 31 LYS HD2 1 1 14 12013 1 1 31 LYS HD3 H 9.553 4.644 10.563 1.00 . A A . 31 LYS HD3 1 1 14 12014 1 1 31 LYS HE2 H 10.066 7.106 12.176 1.00 . A A . 31 LYS HE2 1 1 14 12015 1 1 31 LYS HE3 H 11.431 6.040 11.843 1.00 . A A . 31 LYS HE3 1 1 14 12016 1 1 31 LYS HG2 H 7.380 4.923 11.322 1.00 . A A . 31 LYS HG2 1 1 14 12017 1 1 31 LYS HG3 H 7.939 6.595 11.379 1.00 . A A . 31 LYS HG3 1 1 14 12018 1 1 31 LYS HZ1 H 10.185 6.188 9.452 1.00 . A A . 31 LYS HZ1 1 1 14 12019 1 1 31 LYS HZ2 H 11.532 7.116 9.910 1.00 . A A . 31 LYS HZ2 1 1 14 12020 1 1 31 LYS HZ3 H 9.966 7.757 10.059 1.00 . A A . 31 LYS HZ3 1 1 14 12021 1 1 31 LYS N N 6.036 5.908 14.963 1.00 . A A . 31 LYS N 1 1 14 12022 1 1 31 LYS NZ N 10.540 6.893 10.129 1.00 . A A . 31 LYS NZ 1 1 14 12023 1 1 31 LYS O O 6.429 3.428 12.645 1.00 . A A . 31 LYS O 1 1 14 12024 1 1 32 LEU C C 3.478 2.845 11.466 1.00 . A A . 32 LEU C 1 1 14 12025 1 1 32 LEU CA C 3.741 2.896 12.968 1.00 . A A . 32 LEU CA 1 1 14 12026 1 1 32 LEU CB C 2.413 2.770 13.720 1.00 . A A . 32 LEU CB 1 1 14 12027 1 1 32 LEU CD1 C 3.352 2.804 16.035 1.00 . A A . 32 LEU CD1 1 1 14 12028 1 1 32 LEU CD2 C 1.254 1.537 15.556 1.00 . A A . 32 LEU CD2 1 1 14 12029 1 1 32 LEU CG C 2.616 1.954 14.998 1.00 . A A . 32 LEU CG 1 1 14 12030 1 1 32 LEU H H 3.885 4.872 13.724 1.00 . A A . 32 LEU H 1 1 14 12031 1 1 32 LEU HA H 4.377 2.067 13.239 1.00 . A A . 32 LEU HA 1 1 14 12032 1 1 32 LEU HB2 H 2.051 3.755 13.975 1.00 . A A . 32 LEU HB2 1 1 14 12033 1 1 32 LEU HB3 H 1.689 2.274 13.091 1.00 . A A . 32 LEU HB3 1 1 14 12034 1 1 32 LEU HD11 H 3.760 2.162 16.802 1.00 . A A . 32 LEU HD11 1 1 14 12035 1 1 32 LEU HD12 H 2.661 3.505 16.482 1.00 . A A . 32 LEU HD12 1 1 14 12036 1 1 32 LEU HD13 H 4.153 3.345 15.554 1.00 . A A . 32 LEU HD13 1 1 14 12037 1 1 32 LEU HD21 H 0.588 1.298 14.739 1.00 . A A . 32 LEU HD21 1 1 14 12038 1 1 32 LEU HD22 H 0.837 2.348 16.134 1.00 . A A . 32 LEU HD22 1 1 14 12039 1 1 32 LEU HD23 H 1.373 0.669 16.188 1.00 . A A . 32 LEU HD23 1 1 14 12040 1 1 32 LEU HG H 3.200 1.072 14.776 1.00 . A A . 32 LEU HG 1 1 14 12041 1 1 32 LEU N N 4.407 4.142 13.330 1.00 . A A . 32 LEU N 1 1 14 12042 1 1 32 LEU O O 2.850 3.743 10.906 1.00 . A A . 32 LEU O 1 1 14 12043 1 1 33 ILE C C 2.726 0.550 9.100 1.00 . A A . 33 ILE C 1 1 14 12044 1 1 33 ILE CA C 3.765 1.631 9.385 1.00 . A A . 33 ILE CA 1 1 14 12045 1 1 33 ILE CB C 5.093 1.271 8.709 1.00 . A A . 33 ILE CB 1 1 14 12046 1 1 33 ILE CD1 C 6.495 1.608 6.670 1.00 . A A . 33 ILE CD1 1 1 14 12047 1 1 33 ILE CG1 C 5.151 1.926 7.328 1.00 . A A . 33 ILE CG1 1 1 14 12048 1 1 33 ILE CG2 C 5.213 -0.249 8.558 1.00 . A A . 33 ILE CG2 1 1 14 12049 1 1 33 ILE H H 4.451 1.100 11.318 1.00 . A A . 33 ILE H 1 1 14 12050 1 1 33 ILE HA H 3.412 2.567 8.979 1.00 . A A . 33 ILE HA 1 1 14 12051 1 1 33 ILE HB H 5.909 1.633 9.313 1.00 . A A . 33 ILE HB 1 1 14 12052 1 1 33 ILE HD11 H 6.406 0.706 6.085 1.00 . A A . 33 ILE HD11 1 1 14 12053 1 1 33 ILE HD12 H 7.246 1.470 7.433 1.00 . A A . 33 ILE HD12 1 1 14 12054 1 1 33 ILE HD13 H 6.783 2.427 6.027 1.00 . A A . 33 ILE HD13 1 1 14 12055 1 1 33 ILE HG12 H 4.348 1.544 6.715 1.00 . A A . 33 ILE HG12 1 1 14 12056 1 1 33 ILE HG13 H 5.048 2.996 7.433 1.00 . A A . 33 ILE HG13 1 1 14 12057 1 1 33 ILE HG21 H 4.480 -0.599 7.847 1.00 . A A . 33 ILE HG21 1 1 14 12058 1 1 33 ILE HG22 H 5.043 -0.720 9.514 1.00 . A A . 33 ILE HG22 1 1 14 12059 1 1 33 ILE HG23 H 6.203 -0.497 8.206 1.00 . A A . 33 ILE HG23 1 1 14 12060 1 1 33 ILE N N 3.959 1.787 10.821 1.00 . A A . 33 ILE N 1 1 14 12061 1 1 33 ILE O O 2.843 -0.579 9.573 1.00 . A A . 33 ILE O 1 1 14 12062 1 1 34 LEU C C 0.529 -0.162 6.464 1.00 . A A . 34 LEU C 1 1 14 12063 1 1 34 LEU CA C 0.661 -0.045 7.976 1.00 . A A . 34 LEU CA 1 1 14 12064 1 1 34 LEU CB C -0.671 0.404 8.584 1.00 . A A . 34 LEU CB 1 1 14 12065 1 1 34 LEU CD1 C 0.099 0.266 10.955 1.00 . A A . 34 LEU CD1 1 1 14 12066 1 1 34 LEU CD2 C -2.316 -0.069 10.408 1.00 . A A . 34 LEU CD2 1 1 14 12067 1 1 34 LEU CG C -0.881 -0.300 9.926 1.00 . A A . 34 LEU CG 1 1 14 12068 1 1 34 LEU H H 1.668 1.819 7.970 1.00 . A A . 34 LEU H 1 1 14 12069 1 1 34 LEU HA H 0.919 -1.012 8.377 1.00 . A A . 34 LEU HA 1 1 14 12070 1 1 34 LEU HB2 H -0.655 1.474 8.735 1.00 . A A . 34 LEU HB2 1 1 14 12071 1 1 34 LEU HB3 H -1.478 0.147 7.914 1.00 . A A . 34 LEU HB3 1 1 14 12072 1 1 34 LEU HD11 H 0.366 1.276 10.680 1.00 . A A . 34 LEU HD11 1 1 14 12073 1 1 34 LEU HD12 H 0.987 -0.347 10.982 1.00 . A A . 34 LEU HD12 1 1 14 12074 1 1 34 LEU HD13 H -0.365 0.270 11.931 1.00 . A A . 34 LEU HD13 1 1 14 12075 1 1 34 LEU HD21 H -2.433 0.961 10.713 1.00 . A A . 34 LEU HD21 1 1 14 12076 1 1 34 LEU HD22 H -2.522 -0.718 11.246 1.00 . A A . 34 LEU HD22 1 1 14 12077 1 1 34 LEU HD23 H -3.005 -0.287 9.606 1.00 . A A . 34 LEU HD23 1 1 14 12078 1 1 34 LEU HG H -0.705 -1.359 9.808 1.00 . A A . 34 LEU HG 1 1 14 12079 1 1 34 LEU N N 1.711 0.905 8.321 1.00 . A A . 34 LEU N 1 1 14 12080 1 1 34 LEU O O -0.562 -0.021 5.912 1.00 . A A . 34 LEU O 1 1 14 12081 1 1 35 GLN C C 0.943 -1.837 3.923 1.00 . A A . 35 GLN C 1 1 14 12082 1 1 35 GLN CA C 1.647 -0.553 4.348 1.00 . A A . 35 GLN CA 1 1 14 12083 1 1 35 GLN CB C 3.081 -0.552 3.813 1.00 . A A . 35 GLN CB 1 1 14 12084 1 1 35 GLN CD C 3.361 -2.256 5.626 1.00 . A A . 35 GLN CD 1 1 14 12085 1 1 35 GLN CG C 4.031 -1.112 4.873 1.00 . A A . 35 GLN CG 1 1 14 12086 1 1 35 GLN H H 2.494 -0.521 6.291 1.00 . A A . 35 GLN H 1 1 14 12087 1 1 35 GLN HA H 1.121 0.289 3.924 1.00 . A A . 35 GLN HA 1 1 14 12088 1 1 35 GLN HB2 H 3.134 -1.163 2.924 1.00 . A A . 35 GLN HB2 1 1 14 12089 1 1 35 GLN HB3 H 3.373 0.460 3.574 1.00 . A A . 35 GLN HB3 1 1 14 12090 1 1 35 GLN HE21 H 3.575 -3.555 4.140 1.00 . A A . 35 GLN HE21 1 1 14 12091 1 1 35 GLN HE22 H 2.809 -4.160 5.529 1.00 . A A . 35 GLN HE22 1 1 14 12092 1 1 35 GLN HG2 H 4.928 -1.476 4.393 1.00 . A A . 35 GLN HG2 1 1 14 12093 1 1 35 GLN HG3 H 4.291 -0.329 5.571 1.00 . A A . 35 GLN HG3 1 1 14 12094 1 1 35 GLN N N 1.651 -0.420 5.798 1.00 . A A . 35 GLN N 1 1 14 12095 1 1 35 GLN NE2 N 3.238 -3.421 5.051 1.00 . A A . 35 GLN NE2 1 1 14 12096 1 1 35 GLN O O 1.090 -2.881 4.558 1.00 . A A . 35 GLN O 1 1 14 12097 1 1 35 GLN OE1 O 2.939 -2.084 6.770 1.00 . A A . 35 GLN OE1 1 1 14 12098 1 1 36 GLY C C -1.194 -2.579 0.981 1.00 . A A . 36 GLY C 1 1 14 12099 1 1 36 GLY CA C -0.552 -2.903 2.328 1.00 . A A . 36 GLY CA 1 1 14 12100 1 1 36 GLY H H 0.102 -0.887 2.381 1.00 . A A . 36 GLY H 1 1 14 12101 1 1 36 GLY HA2 H 0.133 -3.730 2.207 1.00 . A A . 36 GLY HA2 1 1 14 12102 1 1 36 GLY HA3 H -1.323 -3.178 3.030 1.00 . A A . 36 GLY HA3 1 1 14 12103 1 1 36 GLY N N 0.177 -1.748 2.842 1.00 . A A . 36 GLY N 1 1 14 12104 1 1 36 GLY O O -1.114 -1.446 0.505 1.00 . A A . 36 GLY O 1 1 14 12105 1 1 37 CYS C C -3.994 -3.311 -0.760 1.00 . A A . 37 CYS C 1 1 14 12106 1 1 37 CYS CA C -2.480 -3.367 -0.921 1.00 . A A . 37 CYS CA 1 1 14 12107 1 1 37 CYS CB C -2.119 -4.499 -1.889 1.00 . A A . 37 CYS CB 1 1 14 12108 1 1 37 CYS H H -1.866 -4.458 0.792 1.00 . A A . 37 CYS H 1 1 14 12109 1 1 37 CYS HA H -2.138 -2.430 -1.335 1.00 . A A . 37 CYS HA 1 1 14 12110 1 1 37 CYS HB2 H -2.988 -5.119 -2.058 1.00 . A A . 37 CYS HB2 1 1 14 12111 1 1 37 CYS HB3 H -1.792 -4.077 -2.828 1.00 . A A . 37 CYS HB3 1 1 14 12112 1 1 37 CYS N N -1.831 -3.575 0.370 1.00 . A A . 37 CYS N 1 1 14 12113 1 1 37 CYS O O -4.534 -3.707 0.273 1.00 . A A . 37 CYS O 1 1 14 12114 1 1 37 CYS SG S -0.790 -5.508 -1.186 1.00 . A A . 37 CYS SG 1 1 14 12115 1 1 38 SER C C -6.682 -2.401 -3.139 1.00 . A A . 38 SER C 1 1 14 12116 1 1 38 SER CA C -6.127 -2.712 -1.752 1.00 . A A . 38 SER CA 1 1 14 12117 1 1 38 SER CB C -6.544 -1.615 -0.774 1.00 . A A . 38 SER CB 1 1 14 12118 1 1 38 SER H H -4.190 -2.513 -2.588 1.00 . A A . 38 SER H 1 1 14 12119 1 1 38 SER HA H -6.534 -3.653 -1.413 1.00 . A A . 38 SER HA 1 1 14 12120 1 1 38 SER HB2 H -6.139 -1.826 0.201 1.00 . A A . 38 SER HB2 1 1 14 12121 1 1 38 SER HB3 H -6.165 -0.662 -1.120 1.00 . A A . 38 SER HB3 1 1 14 12122 1 1 38 SER HG H -8.288 -1.081 -1.448 1.00 . A A . 38 SER HG 1 1 14 12123 1 1 38 SER N N -4.674 -2.814 -1.790 1.00 . A A . 38 SER N 1 1 14 12124 1 1 38 SER O O -6.098 -1.622 -3.893 1.00 . A A . 38 SER O 1 1 14 12125 1 1 38 SER OG O -7.962 -1.574 -0.692 1.00 . A A . 38 SER OG 1 1 14 12126 1 1 39 SER C C -9.147 -1.445 -4.793 1.00 . A A . 39 SER C 1 1 14 12127 1 1 39 SER CA C -8.445 -2.798 -4.762 1.00 . A A . 39 SER CA 1 1 14 12128 1 1 39 SER CB C -9.460 -3.907 -5.035 1.00 . A A . 39 SER CB 1 1 14 12129 1 1 39 SER H H -8.235 -3.624 -2.825 1.00 . A A . 39 SER H 1 1 14 12130 1 1 39 SER HA H -7.688 -2.820 -5.532 1.00 . A A . 39 SER HA 1 1 14 12131 1 1 39 SER HB2 H -10.440 -3.587 -4.723 1.00 . A A . 39 SER HB2 1 1 14 12132 1 1 39 SER HB3 H -9.476 -4.124 -6.094 1.00 . A A . 39 SER HB3 1 1 14 12133 1 1 39 SER HG H -8.240 -4.906 -3.892 1.00 . A A . 39 SER HG 1 1 14 12134 1 1 39 SER N N -7.814 -3.015 -3.467 1.00 . A A . 39 SER N 1 1 14 12135 1 1 39 SER O O -9.573 -0.977 -5.850 1.00 . A A . 39 SER O 1 1 14 12136 1 1 39 SER OG O -9.093 -5.071 -4.304 1.00 . A A . 39 SER OG 1 1 14 12137 1 1 40 SER C C -9.345 1.264 -2.346 1.00 . A A . 40 SER C 1 1 14 12138 1 1 40 SER CA C -9.911 0.479 -3.524 1.00 . A A . 40 SER CA 1 1 14 12139 1 1 40 SER CB C -11.417 0.294 -3.344 1.00 . A A . 40 SER CB 1 1 14 12140 1 1 40 SER H H -8.901 -1.243 -2.817 1.00 . A A . 40 SER H 1 1 14 12141 1 1 40 SER HA H -9.734 1.033 -4.434 1.00 . A A . 40 SER HA 1 1 14 12142 1 1 40 SER HB2 H -11.891 0.226 -4.308 1.00 . A A . 40 SER HB2 1 1 14 12143 1 1 40 SER HB3 H -11.603 -0.616 -2.788 1.00 . A A . 40 SER HB3 1 1 14 12144 1 1 40 SER HG H -12.904 1.349 -2.667 1.00 . A A . 40 SER HG 1 1 14 12145 1 1 40 SER N N -9.261 -0.821 -3.626 1.00 . A A . 40 SER N 1 1 14 12146 1 1 40 SER O O -10.082 1.685 -1.454 1.00 . A A . 40 SER O 1 1 14 12147 1 1 40 SER OG O -11.947 1.409 -2.640 1.00 . A A . 40 SER OG 1 1 14 12148 1 1 41 CYS C C -8.064 3.522 -1.027 1.00 . A A . 41 CYS C 1 1 14 12149 1 1 41 CYS CA C -7.369 2.189 -1.279 1.00 . A A . 41 CYS CA 1 1 14 12150 1 1 41 CYS CB C -5.904 2.434 -1.646 1.00 . A A . 41 CYS CB 1 1 14 12151 1 1 41 CYS H H -7.495 1.096 -3.087 1.00 . A A . 41 CYS H 1 1 14 12152 1 1 41 CYS HA H -7.406 1.598 -0.376 1.00 . A A . 41 CYS HA 1 1 14 12153 1 1 41 CYS HB2 H -5.333 1.536 -1.463 1.00 . A A . 41 CYS HB2 1 1 14 12154 1 1 41 CYS HB3 H -5.834 2.698 -2.691 1.00 . A A . 41 CYS HB3 1 1 14 12155 1 1 41 CYS N N -8.030 1.456 -2.351 1.00 . A A . 41 CYS N 1 1 14 12156 1 1 41 CYS O O -8.678 4.094 -1.929 1.00 . A A . 41 CYS O 1 1 14 12157 1 1 41 CYS SG S -5.245 3.785 -0.636 1.00 . A A . 41 CYS SG 1 1 14 12158 1 1 42 SER C C -7.536 6.387 0.625 1.00 . A A . 42 SER C 1 1 14 12159 1 1 42 SER CA C -8.582 5.278 0.569 1.00 . A A . 42 SER CA 1 1 14 12160 1 1 42 SER CB C -9.265 5.150 1.930 1.00 . A A . 42 SER CB 1 1 14 12161 1 1 42 SER H H -7.458 3.510 0.880 1.00 . A A . 42 SER H 1 1 14 12162 1 1 42 SER HA H -9.324 5.532 -0.171 1.00 . A A . 42 SER HA 1 1 14 12163 1 1 42 SER HB2 H -8.887 4.282 2.444 1.00 . A A . 42 SER HB2 1 1 14 12164 1 1 42 SER HB3 H -9.057 6.033 2.520 1.00 . A A . 42 SER HB3 1 1 14 12165 1 1 42 SER HG H -10.980 4.334 2.349 1.00 . A A . 42 SER HG 1 1 14 12166 1 1 42 SER N N -7.960 4.011 0.204 1.00 . A A . 42 SER N 1 1 14 12167 1 1 42 SER O O -6.959 6.657 1.679 1.00 . A A . 42 SER O 1 1 14 12168 1 1 42 SER OG O -10.665 5.008 1.742 1.00 . A A . 42 SER OG 1 1 14 12169 1 1 43 GLU C C -6.693 9.237 0.362 1.00 . A A . 43 GLU C 1 1 14 12170 1 1 43 GLU CA C -6.315 8.102 -0.585 1.00 . A A . 43 GLU CA 1 1 14 12171 1 1 43 GLU CB C -6.230 8.638 -2.016 1.00 . A A . 43 GLU CB 1 1 14 12172 1 1 43 GLU CD C -5.088 10.299 -3.496 1.00 . A A . 43 GLU CD 1 1 14 12173 1 1 43 GLU CG C -5.281 9.836 -2.057 1.00 . A A . 43 GLU CG 1 1 14 12174 1 1 43 GLU H H -7.784 6.766 -1.324 1.00 . A A . 43 GLU H 1 1 14 12175 1 1 43 GLU HA H -5.348 7.715 -0.300 1.00 . A A . 43 GLU HA 1 1 14 12176 1 1 43 GLU HB2 H -5.859 7.861 -2.669 1.00 . A A . 43 GLU HB2 1 1 14 12177 1 1 43 GLU HB3 H -7.210 8.946 -2.342 1.00 . A A . 43 GLU HB3 1 1 14 12178 1 1 43 GLU HG2 H -5.700 10.644 -1.473 1.00 . A A . 43 GLU HG2 1 1 14 12179 1 1 43 GLU HG3 H -4.326 9.553 -1.642 1.00 . A A . 43 GLU HG3 1 1 14 12180 1 1 43 GLU N N -7.295 7.025 -0.515 1.00 . A A . 43 GLU N 1 1 14 12181 1 1 43 GLU O O -7.776 9.813 0.254 1.00 . A A . 43 GLU O 1 1 14 12182 1 1 43 GLU OE1 O -4.458 9.575 -4.251 1.00 . A A . 43 GLU OE1 1 1 14 12183 1 1 43 GLU OE2 O -5.574 11.369 -3.825 1.00 . A A . 43 GLU OE2 1 1 14 12184 1 1 44 THR C C -4.727 11.269 2.683 1.00 . A A . 44 THR C 1 1 14 12185 1 1 44 THR CA C -6.041 10.628 2.244 1.00 . A A . 44 THR CA 1 1 14 12186 1 1 44 THR CB C -6.780 10.080 3.466 1.00 . A A . 44 THR CB 1 1 14 12187 1 1 44 THR CG2 C -7.847 11.081 3.910 1.00 . A A . 44 THR CG2 1 1 14 12188 1 1 44 THR H H -4.945 9.064 1.322 1.00 . A A . 44 THR H 1 1 14 12189 1 1 44 THR HA H -6.656 11.380 1.774 1.00 . A A . 44 THR HA 1 1 14 12190 1 1 44 THR HB H -6.081 9.924 4.272 1.00 . A A . 44 THR HB 1 1 14 12191 1 1 44 THR HG1 H -6.983 8.514 2.330 1.00 . A A . 44 THR HG1 1 1 14 12192 1 1 44 THR HG21 H -8.363 10.697 4.778 1.00 . A A . 44 THR HG21 1 1 14 12193 1 1 44 THR HG22 H -8.554 11.234 3.108 1.00 . A A . 44 THR HG22 1 1 14 12194 1 1 44 THR HG23 H -7.376 12.021 4.159 1.00 . A A . 44 THR HG23 1 1 14 12195 1 1 44 THR N N -5.792 9.556 1.286 1.00 . A A . 44 THR N 1 1 14 12196 1 1 44 THR O O -3.780 11.363 1.901 1.00 . A A . 44 THR O 1 1 14 12197 1 1 44 THR OG1 O -7.398 8.845 3.129 1.00 . A A . 44 THR OG1 1 1 14 12198 1 1 45 GLU C C -2.585 11.321 5.165 1.00 . A A . 45 GLU C 1 1 14 12199 1 1 45 GLU CA C -3.470 12.345 4.462 1.00 . A A . 45 GLU CA 1 1 14 12200 1 1 45 GLU CB C -3.849 13.456 5.443 1.00 . A A . 45 GLU CB 1 1 14 12201 1 1 45 GLU CD C -5.116 13.900 7.555 1.00 . A A . 45 GLU CD 1 1 14 12202 1 1 45 GLU CG C -4.981 12.972 6.352 1.00 . A A . 45 GLU CG 1 1 14 12203 1 1 45 GLU H H -5.460 11.613 4.515 1.00 . A A . 45 GLU H 1 1 14 12204 1 1 45 GLU HA H -2.919 12.780 3.642 1.00 . A A . 45 GLU HA 1 1 14 12205 1 1 45 GLU HB2 H -2.988 13.713 6.045 1.00 . A A . 45 GLU HB2 1 1 14 12206 1 1 45 GLU HB3 H -4.177 14.326 4.894 1.00 . A A . 45 GLU HB3 1 1 14 12207 1 1 45 GLU HG2 H -5.908 12.967 5.797 1.00 . A A . 45 GLU HG2 1 1 14 12208 1 1 45 GLU HG3 H -4.762 11.972 6.695 1.00 . A A . 45 GLU HG3 1 1 14 12209 1 1 45 GLU N N -4.675 11.712 3.936 1.00 . A A . 45 GLU N 1 1 14 12210 1 1 45 GLU O O -1.361 11.358 5.042 1.00 . A A . 45 GLU O 1 1 14 12211 1 1 45 GLU OE1 O -4.404 14.890 7.596 1.00 . A A . 45 GLU OE1 1 1 14 12212 1 1 45 GLU OE2 O -5.930 13.607 8.415 1.00 . A A . 45 GLU OE2 1 1 14 12213 1 1 46 ASN C C -2.332 8.129 5.754 1.00 . A A . 46 ASN C 1 1 14 12214 1 1 46 ASN CA C -2.467 9.378 6.616 1.00 . A A . 46 ASN CA 1 1 14 12215 1 1 46 ASN CB C -3.182 9.027 7.921 1.00 . A A . 46 ASN CB 1 1 14 12216 1 1 46 ASN CG C -2.160 8.753 9.018 1.00 . A A . 46 ASN CG 1 1 14 12217 1 1 46 ASN H H -4.187 10.425 5.962 1.00 . A A . 46 ASN H 1 1 14 12218 1 1 46 ASN HA H -1.482 9.754 6.848 1.00 . A A . 46 ASN HA 1 1 14 12219 1 1 46 ASN HB2 H -3.813 9.852 8.217 1.00 . A A . 46 ASN HB2 1 1 14 12220 1 1 46 ASN HB3 H -3.790 8.146 7.772 1.00 . A A . 46 ASN HB3 1 1 14 12221 1 1 46 ASN HD21 H -0.935 10.205 8.441 1.00 . A A . 46 ASN HD21 1 1 14 12222 1 1 46 ASN HD22 H -0.419 9.316 9.791 1.00 . A A . 46 ASN HD22 1 1 14 12223 1 1 46 ASN N N -3.210 10.408 5.901 1.00 . A A . 46 ASN N 1 1 14 12224 1 1 46 ASN ND2 N -1.082 9.486 9.089 1.00 . A A . 46 ASN ND2 1 1 14 12225 1 1 46 ASN O O -1.355 7.390 5.863 1.00 . A A . 46 ASN O 1 1 14 12226 1 1 46 ASN OD1 O -2.347 7.849 9.831 1.00 . A A . 46 ASN OD1 1 1 14 12227 1 1 47 ASN C C -3.363 7.180 2.557 1.00 . A A . 47 ASN C 1 1 14 12228 1 1 47 ASN CA C -3.303 6.745 4.014 1.00 . A A . 47 ASN CA 1 1 14 12229 1 1 47 ASN CB C -4.484 5.826 4.327 1.00 . A A . 47 ASN CB 1 1 14 12230 1 1 47 ASN CG C -4.746 4.897 3.146 1.00 . A A . 47 ASN CG 1 1 14 12231 1 1 47 ASN H H -4.072 8.531 4.850 1.00 . A A . 47 ASN H 1 1 14 12232 1 1 47 ASN HA H -2.389 6.202 4.172 1.00 . A A . 47 ASN HA 1 1 14 12233 1 1 47 ASN HB2 H -4.257 5.237 5.203 1.00 . A A . 47 ASN HB2 1 1 14 12234 1 1 47 ASN HB3 H -5.363 6.424 4.515 1.00 . A A . 47 ASN HB3 1 1 14 12235 1 1 47 ASN HD21 H -6.710 5.189 3.159 1.00 . A A . 47 ASN HD21 1 1 14 12236 1 1 47 ASN HD22 H -6.142 4.129 1.962 1.00 . A A . 47 ASN HD22 1 1 14 12237 1 1 47 ASN N N -3.321 7.905 4.894 1.00 . A A . 47 ASN N 1 1 14 12238 1 1 47 ASN ND2 N -5.967 4.724 2.720 1.00 . A A . 47 ASN ND2 1 1 14 12239 1 1 47 ASN O O -4.375 7.708 2.096 1.00 . A A . 47 ASN O 1 1 14 12240 1 1 47 ASN OD1 O -3.813 4.313 2.596 1.00 . A A . 47 ASN OD1 1 1 14 12241 1 1 48 LYS C C -2.358 6.101 -0.461 1.00 . A A . 48 LYS C 1 1 14 12242 1 1 48 LYS CA C -2.208 7.328 0.430 1.00 . A A . 48 LYS CA 1 1 14 12243 1 1 48 LYS CB C -0.879 8.022 0.129 1.00 . A A . 48 LYS CB 1 1 14 12244 1 1 48 LYS CD C 0.661 8.581 2.018 1.00 . A A . 48 LYS CD 1 1 14 12245 1 1 48 LYS CE C 1.162 9.730 2.894 1.00 . A A . 48 LYS CE 1 1 14 12246 1 1 48 LYS CG C -0.570 9.037 1.234 1.00 . A A . 48 LYS CG 1 1 14 12247 1 1 48 LYS H H -1.492 6.527 2.264 1.00 . A A . 48 LYS H 1 1 14 12248 1 1 48 LYS HA H -3.014 8.014 0.216 1.00 . A A . 48 LYS HA 1 1 14 12249 1 1 48 LYS HB2 H -0.089 7.285 0.084 1.00 . A A . 48 LYS HB2 1 1 14 12250 1 1 48 LYS HB3 H -0.946 8.535 -0.819 1.00 . A A . 48 LYS HB3 1 1 14 12251 1 1 48 LYS HD2 H 0.399 7.740 2.642 1.00 . A A . 48 LYS HD2 1 1 14 12252 1 1 48 LYS HD3 H 1.440 8.292 1.329 1.00 . A A . 48 LYS HD3 1 1 14 12253 1 1 48 LYS HE2 H 1.087 10.659 2.348 1.00 . A A . 48 LYS HE2 1 1 14 12254 1 1 48 LYS HE3 H 0.560 9.790 3.789 1.00 . A A . 48 LYS HE3 1 1 14 12255 1 1 48 LYS HG2 H -0.377 10.004 0.789 1.00 . A A . 48 LYS HG2 1 1 14 12256 1 1 48 LYS HG3 H -1.415 9.112 1.902 1.00 . A A . 48 LYS HG3 1 1 14 12257 1 1 48 LYS HZ1 H 3.205 9.821 2.507 1.00 . A A . 48 LYS HZ1 1 1 14 12258 1 1 48 LYS HZ2 H 2.732 8.466 3.415 1.00 . A A . 48 LYS HZ2 1 1 14 12259 1 1 48 LYS HZ3 H 2.804 9.999 4.145 1.00 . A A . 48 LYS HZ3 1 1 14 12260 1 1 48 LYS N N -2.270 6.953 1.839 1.00 . A A . 48 LYS N 1 1 14 12261 1 1 48 LYS NZ N 2.583 9.486 3.268 1.00 . A A . 48 LYS NZ 1 1 14 12262 1 1 48 LYS O O -2.111 4.975 -0.031 1.00 . A A . 48 LYS O 1 1 14 12263 1 1 49 CYS C C -2.001 5.400 -3.838 1.00 . A A . 49 CYS C 1 1 14 12264 1 1 49 CYS CA C -2.949 5.239 -2.656 1.00 . A A . 49 CYS CA 1 1 14 12265 1 1 49 CYS CB C -4.393 5.220 -3.161 1.00 . A A . 49 CYS CB 1 1 14 12266 1 1 49 CYS H H -2.949 7.249 -1.989 1.00 . A A . 49 CYS H 1 1 14 12267 1 1 49 CYS HA H -2.740 4.299 -2.165 1.00 . A A . 49 CYS HA 1 1 14 12268 1 1 49 CYS HB2 H -4.538 6.021 -3.869 1.00 . A A . 49 CYS HB2 1 1 14 12269 1 1 49 CYS HB3 H -4.593 4.274 -3.644 1.00 . A A . 49 CYS HB3 1 1 14 12270 1 1 49 CYS N N -2.766 6.329 -1.705 1.00 . A A . 49 CYS N 1 1 14 12271 1 1 49 CYS O O -1.817 6.502 -4.354 1.00 . A A . 49 CYS O 1 1 14 12272 1 1 49 CYS SG S -5.526 5.436 -1.766 1.00 . A A . 49 CYS SG 1 1 14 12273 1 1 50 CYS C C -0.987 3.427 -6.511 1.00 . A A . 50 CYS C 1 1 14 12274 1 1 50 CYS CA C -0.475 4.316 -5.383 1.00 . A A . 50 CYS CA 1 1 14 12275 1 1 50 CYS CB C 0.906 3.832 -4.932 1.00 . A A . 50 CYS CB 1 1 14 12276 1 1 50 CYS H H -1.589 3.446 -3.811 1.00 . A A . 50 CYS H 1 1 14 12277 1 1 50 CYS HA H -0.388 5.329 -5.748 1.00 . A A . 50 CYS HA 1 1 14 12278 1 1 50 CYS HB2 H 0.860 3.529 -3.896 1.00 . A A . 50 CYS HB2 1 1 14 12279 1 1 50 CYS HB3 H 1.210 2.991 -5.539 1.00 . A A . 50 CYS HB3 1 1 14 12280 1 1 50 CYS N N -1.402 4.293 -4.261 1.00 . A A . 50 CYS N 1 1 14 12281 1 1 50 CYS O O -2.104 2.912 -6.447 1.00 . A A . 50 CYS O 1 1 14 12282 1 1 50 CYS SG S 2.108 5.173 -5.115 1.00 . A A . 50 CYS SG 1 1 14 12283 1 1 51 SER C C 0.694 1.909 -9.394 1.00 . A A . 51 SER C 1 1 14 12284 1 1 51 SER CA C -0.548 2.419 -8.673 1.00 . A A . 51 SER CA 1 1 14 12285 1 1 51 SER CB C -1.411 3.224 -9.644 1.00 . A A . 51 SER CB 1 1 14 12286 1 1 51 SER H H 0.712 3.686 -7.532 1.00 . A A . 51 SER H 1 1 14 12287 1 1 51 SER HA H -1.118 1.575 -8.314 1.00 . A A . 51 SER HA 1 1 14 12288 1 1 51 SER HB2 H -0.997 4.211 -9.765 1.00 . A A . 51 SER HB2 1 1 14 12289 1 1 51 SER HB3 H -1.432 2.725 -10.604 1.00 . A A . 51 SER HB3 1 1 14 12290 1 1 51 SER HG H -3.318 2.842 -9.701 1.00 . A A . 51 SER HG 1 1 14 12291 1 1 51 SER N N -0.167 3.250 -7.538 1.00 . A A . 51 SER N 1 1 14 12292 1 1 51 SER O O 0.658 1.623 -10.592 1.00 . A A . 51 SER O 1 1 14 12293 1 1 51 SER OG O -2.730 3.330 -9.121 1.00 . A A . 51 SER OG 1 1 14 12294 1 1 52 THR C C 3.712 0.314 -8.299 1.00 . A A . 52 THR C 1 1 14 12295 1 1 52 THR CA C 3.045 1.319 -9.230 1.00 . A A . 52 THR CA 1 1 14 12296 1 1 52 THR CB C 3.990 2.498 -9.471 1.00 . A A . 52 THR CB 1 1 14 12297 1 1 52 THR CG2 C 5.259 2.003 -10.165 1.00 . A A . 52 THR CG2 1 1 14 12298 1 1 52 THR H H 1.761 2.039 -7.706 1.00 . A A . 52 THR H 1 1 14 12299 1 1 52 THR HA H 2.837 0.840 -10.175 1.00 . A A . 52 THR HA 1 1 14 12300 1 1 52 THR HB H 4.253 2.948 -8.526 1.00 . A A . 52 THR HB 1 1 14 12301 1 1 52 THR HG1 H 2.495 3.101 -10.558 1.00 . A A . 52 THR HG1 1 1 14 12302 1 1 52 THR HG21 H 4.995 1.301 -10.940 1.00 . A A . 52 THR HG21 1 1 14 12303 1 1 52 THR HG22 H 5.899 1.519 -9.442 1.00 . A A . 52 THR HG22 1 1 14 12304 1 1 52 THR HG23 H 5.783 2.842 -10.601 1.00 . A A . 52 THR HG23 1 1 14 12305 1 1 52 THR N N 1.793 1.797 -8.656 1.00 . A A . 52 THR N 1 1 14 12306 1 1 52 THR O O 3.373 0.226 -7.119 1.00 . A A . 52 THR O 1 1 14 12307 1 1 52 THR OG1 O 3.344 3.462 -10.291 1.00 . A A . 52 THR OG1 1 1 14 12308 1 1 53 ASP C C 6.389 -0.756 -7.130 1.00 . A A . 53 ASP C 1 1 14 12309 1 1 53 ASP CA C 5.375 -1.435 -8.043 1.00 . A A . 53 ASP CA 1 1 14 12310 1 1 53 ASP CB C 6.093 -2.424 -8.963 1.00 . A A . 53 ASP CB 1 1 14 12311 1 1 53 ASP CG C 6.346 -1.781 -10.323 1.00 . A A . 53 ASP CG 1 1 14 12312 1 1 53 ASP H H 4.893 -0.325 -9.782 1.00 . A A . 53 ASP H 1 1 14 12313 1 1 53 ASP HA H 4.663 -1.975 -7.437 1.00 . A A . 53 ASP HA 1 1 14 12314 1 1 53 ASP HB2 H 7.036 -2.708 -8.519 1.00 . A A . 53 ASP HB2 1 1 14 12315 1 1 53 ASP HB3 H 5.479 -3.302 -9.093 1.00 . A A . 53 ASP HB3 1 1 14 12316 1 1 53 ASP N N 4.663 -0.441 -8.837 1.00 . A A . 53 ASP N 1 1 14 12317 1 1 53 ASP O O 7.111 0.147 -7.554 1.00 . A A . 53 ASP O 1 1 14 12318 1 1 53 ASP OD1 O 5.441 -1.796 -11.140 1.00 . A A . 53 ASP OD1 1 1 14 12319 1 1 53 ASP OD2 O 7.441 -1.283 -10.525 1.00 . A A . 53 ASP OD2 1 1 14 12320 1 1 54 ARG C C 6.999 0.842 -4.629 1.00 . A A . 54 ARG C 1 1 14 12321 1 1 54 ARG CA C 7.362 -0.612 -4.912 1.00 . A A . 54 ARG CA 1 1 14 12322 1 1 54 ARG CB C 8.793 -0.689 -5.449 1.00 . A A . 54 ARG CB 1 1 14 12323 1 1 54 ARG CD C 11.068 -1.112 -4.502 1.00 . A A . 54 ARG CD 1 1 14 12324 1 1 54 ARG CG C 9.778 -0.307 -4.342 1.00 . A A . 54 ARG CG 1 1 14 12325 1 1 54 ARG CZ C 12.362 0.260 -6.032 1.00 . A A . 54 ARG CZ 1 1 14 12326 1 1 54 ARG H H 5.833 -1.911 -5.594 1.00 . A A . 54 ARG H 1 1 14 12327 1 1 54 ARG HA H 7.305 -1.173 -3.991 1.00 . A A . 54 ARG HA 1 1 14 12328 1 1 54 ARG HB2 H 8.999 -1.696 -5.783 1.00 . A A . 54 ARG HB2 1 1 14 12329 1 1 54 ARG HB3 H 8.905 -0.006 -6.278 1.00 . A A . 54 ARG HB3 1 1 14 12330 1 1 54 ARG HD2 H 11.764 -0.831 -3.727 1.00 . A A . 54 ARG HD2 1 1 14 12331 1 1 54 ARG HD3 H 10.844 -2.166 -4.414 1.00 . A A . 54 ARG HD3 1 1 14 12332 1 1 54 ARG HE H 11.558 -1.505 -6.527 1.00 . A A . 54 ARG HE 1 1 14 12333 1 1 54 ARG HG2 H 10.001 0.748 -4.408 1.00 . A A . 54 ARG HG2 1 1 14 12334 1 1 54 ARG HG3 H 9.339 -0.521 -3.379 1.00 . A A . 54 ARG HG3 1 1 14 12335 1 1 54 ARG HH11 H 12.122 0.973 -4.178 1.00 . A A . 54 ARG HH11 1 1 14 12336 1 1 54 ARG HH12 H 13.045 1.972 -5.251 1.00 . A A . 54 ARG HH12 1 1 14 12337 1 1 54 ARG HH21 H 12.764 -0.201 -7.939 1.00 . A A . 54 ARG HH21 1 1 14 12338 1 1 54 ARG HH22 H 13.407 1.307 -7.381 1.00 . A A . 54 ARG HH22 1 1 14 12339 1 1 54 ARG N N 6.434 -1.191 -5.876 1.00 . A A . 54 ARG N 1 1 14 12340 1 1 54 ARG NE N 11.668 -0.851 -5.805 1.00 . A A . 54 ARG NE 1 1 14 12341 1 1 54 ARG NH1 N 12.521 1.137 -5.079 1.00 . A A . 54 ARG NH1 1 1 14 12342 1 1 54 ARG NH2 N 12.886 0.472 -7.209 1.00 . A A . 54 ARG NH2 1 1 14 12343 1 1 54 ARG O O 7.874 1.679 -4.409 1.00 . A A . 54 ARG O 1 1 14 12344 1 1 55 CYS C C 5.210 2.768 -2.878 1.00 . A A . 55 CYS C 1 1 14 12345 1 1 55 CYS CA C 5.236 2.495 -4.377 1.00 . A A . 55 CYS CA 1 1 14 12346 1 1 55 CYS CB C 3.834 2.690 -4.957 1.00 . A A . 55 CYS CB 1 1 14 12347 1 1 55 CYS H H 5.048 0.430 -4.817 1.00 . A A . 55 CYS H 1 1 14 12348 1 1 55 CYS HA H 5.910 3.194 -4.850 1.00 . A A . 55 CYS HA 1 1 14 12349 1 1 55 CYS HB2 H 3.610 1.882 -5.637 1.00 . A A . 55 CYS HB2 1 1 14 12350 1 1 55 CYS HB3 H 3.110 2.696 -4.155 1.00 . A A . 55 CYS HB3 1 1 14 12351 1 1 55 CYS N N 5.701 1.137 -4.637 1.00 . A A . 55 CYS N 1 1 14 12352 1 1 55 CYS O O 5.669 3.814 -2.419 1.00 . A A . 55 CYS O 1 1 14 12353 1 1 55 CYS SG S 3.759 4.266 -5.845 1.00 . A A . 55 CYS SG 1 1 14 12354 1 1 56 ASN C C 5.946 1.687 -0.031 1.00 . A A . 56 ASN C 1 1 14 12355 1 1 56 ASN CA C 4.592 1.965 -0.672 1.00 . A A . 56 ASN CA 1 1 14 12356 1 1 56 ASN CB C 3.555 0.994 -0.108 1.00 . A A . 56 ASN CB 1 1 14 12357 1 1 56 ASN CG C 4.041 -0.442 -0.274 1.00 . A A . 56 ASN CG 1 1 14 12358 1 1 56 ASN H H 4.324 1.006 -2.542 1.00 . A A . 56 ASN H 1 1 14 12359 1 1 56 ASN HA H 4.290 2.973 -0.436 1.00 . A A . 56 ASN HA 1 1 14 12360 1 1 56 ASN HB2 H 3.404 1.202 0.938 1.00 . A A . 56 ASN HB2 1 1 14 12361 1 1 56 ASN HB3 H 2.622 1.119 -0.636 1.00 . A A . 56 ASN HB3 1 1 14 12362 1 1 56 ASN HD21 H 5.557 0.053 -1.456 1.00 . A A . 56 ASN HD21 1 1 14 12363 1 1 56 ASN HD22 H 5.408 -1.605 -1.123 1.00 . A A . 56 ASN HD22 1 1 14 12364 1 1 56 ASN N N 4.672 1.819 -2.120 1.00 . A A . 56 ASN N 1 1 14 12365 1 1 56 ASN ND2 N 5.089 -0.685 -1.012 1.00 . A A . 56 ASN ND2 1 1 14 12366 1 1 56 ASN O O 6.886 1.263 -0.701 1.00 . A A . 56 ASN O 1 1 14 12367 1 1 56 ASN OD1 O 3.452 -1.367 0.286 1.00 . A A . 56 ASN OD1 1 1 14 12368 1 1 57 LYS C C 7.016 0.903 3.272 1.00 . A A . 57 LYS C 1 1 14 12369 1 1 57 LYS CA C 7.280 1.698 1.997 1.00 . A A . 57 LYS CA 1 1 14 12370 1 1 57 LYS CB C 7.932 3.036 2.352 1.00 . A A . 57 LYS CB 1 1 14 12371 1 1 57 LYS CD C 10.004 3.138 0.961 1.00 . A A . 57 LYS CD 1 1 14 12372 1 1 57 LYS CE C 10.409 4.607 0.839 1.00 . A A . 57 LYS CE 1 1 14 12373 1 1 57 LYS CG C 9.453 2.875 2.363 1.00 . A A . 57 LYS CG 1 1 14 12374 1 1 57 LYS H H 5.253 2.264 1.756 1.00 . A A . 57 LYS H 1 1 14 12375 1 1 57 LYS HA H 7.955 1.138 1.368 1.00 . A A . 57 LYS HA 1 1 14 12376 1 1 57 LYS HB2 H 7.653 3.779 1.619 1.00 . A A . 57 LYS HB2 1 1 14 12377 1 1 57 LYS HB3 H 7.598 3.352 3.330 1.00 . A A . 57 LYS HB3 1 1 14 12378 1 1 57 LYS HD2 H 10.867 2.509 0.790 1.00 . A A . 57 LYS HD2 1 1 14 12379 1 1 57 LYS HD3 H 9.245 2.913 0.227 1.00 . A A . 57 LYS HD3 1 1 14 12380 1 1 57 LYS HE2 H 10.385 4.902 -0.201 1.00 . A A . 57 LYS HE2 1 1 14 12381 1 1 57 LYS HE3 H 9.720 5.219 1.402 1.00 . A A . 57 LYS HE3 1 1 14 12382 1 1 57 LYS HG2 H 9.885 3.579 3.059 1.00 . A A . 57 LYS HG2 1 1 14 12383 1 1 57 LYS HG3 H 9.706 1.868 2.664 1.00 . A A . 57 LYS HG3 1 1 14 12384 1 1 57 LYS HZ1 H 11.992 4.040 2.066 1.00 . A A . 57 LYS HZ1 1 1 14 12385 1 1 57 LYS HZ2 H 11.860 5.718 1.837 1.00 . A A . 57 LYS HZ2 1 1 14 12386 1 1 57 LYS HZ3 H 12.473 4.735 0.594 1.00 . A A . 57 LYS HZ3 1 1 14 12387 1 1 57 LYS N N 6.037 1.928 1.273 1.00 . A A . 57 LYS N 1 1 14 12388 1 1 57 LYS NZ N 11.788 4.788 1.375 1.00 . A A . 57 LYS NZ 1 1 14 12389 1 1 57 LYS O O 7.949 0.297 3.773 1.00 . A A . 57 LYS O 1 1 14 12390 1 1 57 LYS OXT O 5.885 0.909 3.726 1.00 . A A . 57 LYS OXT 1 1 15 12391 1 1 1 LEU C C 1.805 -6.872 -8.283 1.00 . A A . 1 LEU C 1 1 15 12392 1 1 1 LEU CA C 1.427 -6.462 -9.703 1.00 . A A . 1 LEU CA 1 1 15 12393 1 1 1 LEU CB C 2.530 -6.876 -10.680 1.00 . A A . 1 LEU CB 1 1 15 12394 1 1 1 LEU CD1 C 1.073 -8.680 -11.615 1.00 . A A . 1 LEU CD1 1 1 15 12395 1 1 1 LEU CD2 C 0.983 -6.372 -12.576 1.00 . A A . 1 LEU CD2 1 1 15 12396 1 1 1 LEU CG C 1.895 -7.434 -11.955 1.00 . A A . 1 LEU CG 1 1 15 12397 1 1 1 LEU H1 H 2.101 -4.543 -10.152 1.00 . A A . 1 LEU H1 1 1 15 12398 1 1 1 LEU H2 H 1.077 -4.619 -8.799 1.00 . A A . 1 LEU H2 1 1 15 12399 1 1 1 LEU H3 H 0.432 -4.757 -10.365 1.00 . A A . 1 LEU H3 1 1 15 12400 1 1 1 LEU HA H 0.502 -6.946 -9.980 1.00 . A A . 1 LEU HA 1 1 15 12401 1 1 1 LEU HB2 H 3.137 -6.016 -10.924 1.00 . A A . 1 LEU HB2 1 1 15 12402 1 1 1 LEU HB3 H 3.147 -7.637 -10.224 1.00 . A A . 1 LEU HB3 1 1 15 12403 1 1 1 LEU HD11 H 1.261 -8.968 -10.591 1.00 . A A . 1 LEU HD11 1 1 15 12404 1 1 1 LEU HD12 H 1.356 -9.488 -12.273 1.00 . A A . 1 LEU HD12 1 1 15 12405 1 1 1 LEU HD13 H 0.023 -8.463 -11.741 1.00 . A A . 1 LEU HD13 1 1 15 12406 1 1 1 LEU HD21 H 1.055 -5.456 -12.006 1.00 . A A . 1 LEU HD21 1 1 15 12407 1 1 1 LEU HD22 H -0.039 -6.722 -12.565 1.00 . A A . 1 LEU HD22 1 1 15 12408 1 1 1 LEU HD23 H 1.289 -6.187 -13.595 1.00 . A A . 1 LEU HD23 1 1 15 12409 1 1 1 LEU HG H 2.674 -7.698 -12.658 1.00 . A A . 1 LEU HG 1 1 15 12410 1 1 1 LEU N N 1.246 -4.984 -9.759 1.00 . A A . 1 LEU N 1 1 15 12411 1 1 1 LEU O O 1.485 -7.974 -7.839 1.00 . A A . 1 LEU O 1 1 15 12412 1 1 2 LYS C C 3.229 -4.961 -5.471 1.00 . A A . 2 LYS C 1 1 15 12413 1 1 2 LYS CA C 2.900 -6.255 -6.205 1.00 . A A . 2 LYS CA 1 1 15 12414 1 1 2 LYS CB C 4.127 -7.169 -6.202 1.00 . A A . 2 LYS CB 1 1 15 12415 1 1 2 LYS CD C 5.696 -7.337 -8.142 1.00 . A A . 2 LYS CD 1 1 15 12416 1 1 2 LYS CE C 6.708 -6.565 -8.990 1.00 . A A . 2 LYS CE 1 1 15 12417 1 1 2 LYS CG C 5.278 -6.483 -6.943 1.00 . A A . 2 LYS CG 1 1 15 12418 1 1 2 LYS H H 2.712 -5.112 -7.980 1.00 . A A . 2 LYS H 1 1 15 12419 1 1 2 LYS HA H 2.094 -6.754 -5.688 1.00 . A A . 2 LYS HA 1 1 15 12420 1 1 2 LYS HB2 H 4.423 -7.367 -5.181 1.00 . A A . 2 LYS HB2 1 1 15 12421 1 1 2 LYS HB3 H 3.885 -8.099 -6.693 1.00 . A A . 2 LYS HB3 1 1 15 12422 1 1 2 LYS HD2 H 6.145 -8.255 -7.790 1.00 . A A . 2 LYS HD2 1 1 15 12423 1 1 2 LYS HD3 H 4.828 -7.568 -8.740 1.00 . A A . 2 LYS HD3 1 1 15 12424 1 1 2 LYS HE2 H 6.938 -5.625 -8.512 1.00 . A A . 2 LYS HE2 1 1 15 12425 1 1 2 LYS HE3 H 7.613 -7.149 -9.091 1.00 . A A . 2 LYS HE3 1 1 15 12426 1 1 2 LYS HG2 H 4.957 -5.511 -7.286 1.00 . A A . 2 LYS HG2 1 1 15 12427 1 1 2 LYS HG3 H 6.118 -6.370 -6.275 1.00 . A A . 2 LYS HG3 1 1 15 12428 1 1 2 LYS HZ1 H 6.067 -7.203 -10.866 1.00 . A A . 2 LYS HZ1 1 1 15 12429 1 1 2 LYS HZ2 H 6.743 -5.645 -10.857 1.00 . A A . 2 LYS HZ2 1 1 15 12430 1 1 2 LYS HZ3 H 5.181 -5.899 -10.239 1.00 . A A . 2 LYS HZ3 1 1 15 12431 1 1 2 LYS N N 2.485 -5.975 -7.574 1.00 . A A . 2 LYS N 1 1 15 12432 1 1 2 LYS NZ N 6.131 -6.309 -10.340 1.00 . A A . 2 LYS NZ 1 1 15 12433 1 1 2 LYS O O 3.290 -3.889 -6.074 1.00 . A A . 2 LYS O 1 1 15 12434 1 1 3 CYS C C 4.278 -4.347 -1.982 1.00 . A A . 3 CYS C 1 1 15 12435 1 1 3 CYS CA C 3.766 -3.908 -3.349 1.00 . A A . 3 CYS CA 1 1 15 12436 1 1 3 CYS CB C 2.524 -3.031 -3.173 1.00 . A A . 3 CYS CB 1 1 15 12437 1 1 3 CYS H H 3.380 -5.953 -3.741 1.00 . A A . 3 CYS H 1 1 15 12438 1 1 3 CYS HA H 4.533 -3.333 -3.845 1.00 . A A . 3 CYS HA 1 1 15 12439 1 1 3 CYS HB2 H 1.960 -3.019 -4.094 1.00 . A A . 3 CYS HB2 1 1 15 12440 1 1 3 CYS HB3 H 1.911 -3.431 -2.379 1.00 . A A . 3 CYS HB3 1 1 15 12441 1 1 3 CYS N N 3.442 -5.071 -4.164 1.00 . A A . 3 CYS N 1 1 15 12442 1 1 3 CYS O O 4.653 -5.503 -1.791 1.00 . A A . 3 CYS O 1 1 15 12443 1 1 3 CYS SG S 3.031 -1.344 -2.754 1.00 . A A . 3 CYS SG 1 1 15 12444 1 1 4 TYR C C 3.598 -4.184 1.184 1.00 . A A . 4 TYR C 1 1 15 12445 1 1 4 TYR CA C 4.756 -3.719 0.312 1.00 . A A . 4 TYR CA 1 1 15 12446 1 1 4 TYR CB C 5.403 -2.481 0.928 1.00 . A A . 4 TYR CB 1 1 15 12447 1 1 4 TYR CD1 C 7.809 -3.203 1.097 1.00 . A A . 4 TYR CD1 1 1 15 12448 1 1 4 TYR CD2 C 7.205 -1.541 -0.560 1.00 . A A . 4 TYR CD2 1 1 15 12449 1 1 4 TYR CE1 C 9.141 -3.138 0.679 1.00 . A A . 4 TYR CE1 1 1 15 12450 1 1 4 TYR CE2 C 8.538 -1.476 -0.981 1.00 . A A . 4 TYR CE2 1 1 15 12451 1 1 4 TYR CG C 6.840 -2.404 0.479 1.00 . A A . 4 TYR CG 1 1 15 12452 1 1 4 TYR CZ C 9.507 -2.275 -0.362 1.00 . A A . 4 TYR CZ 1 1 15 12453 1 1 4 TYR H H 3.975 -2.515 -1.242 1.00 . A A . 4 TYR H 1 1 15 12454 1 1 4 TYR HA H 5.491 -4.506 0.258 1.00 . A A . 4 TYR HA 1 1 15 12455 1 1 4 TYR HB2 H 4.875 -1.598 0.602 1.00 . A A . 4 TYR HB2 1 1 15 12456 1 1 4 TYR HB3 H 5.365 -2.550 2.005 1.00 . A A . 4 TYR HB3 1 1 15 12457 1 1 4 TYR HD1 H 7.526 -3.869 1.899 1.00 . A A . 4 TYR HD1 1 1 15 12458 1 1 4 TYR HD2 H 6.457 -0.924 -1.037 1.00 . A A . 4 TYR HD2 1 1 15 12459 1 1 4 TYR HE1 H 9.886 -3.756 1.157 1.00 . A A . 4 TYR HE1 1 1 15 12460 1 1 4 TYR HE2 H 8.818 -0.811 -1.784 1.00 . A A . 4 TYR HE2 1 1 15 12461 1 1 4 TYR HH H 11.027 -3.024 -1.243 1.00 . A A . 4 TYR HH 1 1 15 12462 1 1 4 TYR N N 4.288 -3.417 -1.034 1.00 . A A . 4 TYR N 1 1 15 12463 1 1 4 TYR O O 2.909 -3.378 1.808 1.00 . A A . 4 TYR O 1 1 15 12464 1 1 4 TYR OH O 10.822 -2.210 -0.775 1.00 . A A . 4 TYR OH 1 1 15 12465 1 1 5 GLN C C 2.796 -6.412 3.414 1.00 . A A . 5 GLN C 1 1 15 12466 1 1 5 GLN CA C 2.313 -6.071 2.008 1.00 . A A . 5 GLN CA 1 1 15 12467 1 1 5 GLN CB C 1.785 -7.335 1.326 1.00 . A A . 5 GLN CB 1 1 15 12468 1 1 5 GLN CD C 0.117 -9.177 1.612 1.00 . A A . 5 GLN CD 1 1 15 12469 1 1 5 GLN CG C 0.437 -7.721 1.937 1.00 . A A . 5 GLN CG 1 1 15 12470 1 1 5 GLN H H 3.976 -6.080 0.692 1.00 . A A . 5 GLN H 1 1 15 12471 1 1 5 GLN HA H 1.508 -5.354 2.079 1.00 . A A . 5 GLN HA 1 1 15 12472 1 1 5 GLN HB2 H 1.662 -7.148 0.269 1.00 . A A . 5 GLN HB2 1 1 15 12473 1 1 5 GLN HB3 H 2.487 -8.141 1.471 1.00 . A A . 5 GLN HB3 1 1 15 12474 1 1 5 GLN HE21 H 2.012 -9.763 1.709 1.00 . A A . 5 GLN HE21 1 1 15 12475 1 1 5 GLN HE22 H 0.891 -10.984 1.340 1.00 . A A . 5 GLN HE22 1 1 15 12476 1 1 5 GLN HG2 H 0.479 -7.594 3.009 1.00 . A A . 5 GLN HG2 1 1 15 12477 1 1 5 GLN HG3 H -0.337 -7.087 1.530 1.00 . A A . 5 GLN HG3 1 1 15 12478 1 1 5 GLN N N 3.392 -5.493 1.216 1.00 . A A . 5 GLN N 1 1 15 12479 1 1 5 GLN NE2 N 1.087 -10.047 1.548 1.00 . A A . 5 GLN NE2 1 1 15 12480 1 1 5 GLN O O 2.086 -6.188 4.395 1.00 . A A . 5 GLN O 1 1 15 12481 1 1 5 GLN OE1 O -1.045 -9.529 1.412 1.00 . A A . 5 GLN OE1 1 1 15 12482 1 1 6 HIS C C 6.001 -6.810 4.928 1.00 . A A . 6 HIS C 1 1 15 12483 1 1 6 HIS CA C 4.569 -7.322 4.800 1.00 . A A . 6 HIS CA 1 1 15 12484 1 1 6 HIS CB C 4.554 -8.844 4.964 1.00 . A A . 6 HIS CB 1 1 15 12485 1 1 6 HIS CD2 C 2.923 -9.828 6.775 1.00 . A A . 6 HIS CD2 1 1 15 12486 1 1 6 HIS CE1 C 4.079 -9.341 8.542 1.00 . A A . 6 HIS CE1 1 1 15 12487 1 1 6 HIS CG C 4.062 -9.198 6.343 1.00 . A A . 6 HIS CG 1 1 15 12488 1 1 6 HIS H H 4.527 -7.112 2.691 1.00 . A A . 6 HIS H 1 1 15 12489 1 1 6 HIS HA H 3.968 -6.881 5.581 1.00 . A A . 6 HIS HA 1 1 15 12490 1 1 6 HIS HB2 H 3.896 -9.279 4.226 1.00 . A A . 6 HIS HB2 1 1 15 12491 1 1 6 HIS HB3 H 5.552 -9.232 4.829 1.00 . A A . 6 HIS HB3 1 1 15 12492 1 1 6 HIS HD1 H 5.653 -8.440 7.520 1.00 . A A . 6 HIS HD1 1 1 15 12493 1 1 6 HIS HD2 H 2.134 -10.197 6.135 1.00 . A A . 6 HIS HD2 1 1 15 12494 1 1 6 HIS HE1 H 4.397 -9.242 9.569 1.00 . A A . 6 HIS HE1 1 1 15 12495 1 1 6 HIS N N 4.005 -6.955 3.506 1.00 . A A . 6 HIS N 1 1 15 12496 1 1 6 HIS ND1 N 4.785 -8.895 7.486 1.00 . A A . 6 HIS ND1 1 1 15 12497 1 1 6 HIS NE2 N 2.935 -9.918 8.164 1.00 . A A . 6 HIS NE2 1 1 15 12498 1 1 6 HIS O O 6.887 -7.526 5.394 1.00 . A A . 6 HIS O 1 1 15 12499 1 1 7 GLY C C 8.449 -5.491 3.481 1.00 . A A . 7 GLY C 1 1 15 12500 1 1 7 GLY CA C 7.546 -4.966 4.590 1.00 . A A . 7 GLY CA 1 1 15 12501 1 1 7 GLY H H 5.472 -5.041 4.154 1.00 . A A . 7 GLY H 1 1 15 12502 1 1 7 GLY HA2 H 7.456 -3.893 4.499 1.00 . A A . 7 GLY HA2 1 1 15 12503 1 1 7 GLY HA3 H 7.987 -5.206 5.546 1.00 . A A . 7 GLY HA3 1 1 15 12504 1 1 7 GLY N N 6.218 -5.566 4.514 1.00 . A A . 7 GLY N 1 1 15 12505 1 1 7 GLY O O 9.622 -5.126 3.398 1.00 . A A . 7 GLY O 1 1 15 12506 1 1 8 LYS C C 7.854 -6.928 0.243 1.00 . A A . 8 LYS C 1 1 15 12507 1 1 8 LYS CA C 8.671 -6.917 1.530 1.00 . A A . 8 LYS CA 1 1 15 12508 1 1 8 LYS CB C 9.097 -8.345 1.876 1.00 . A A . 8 LYS CB 1 1 15 12509 1 1 8 LYS CD C 9.757 -9.861 3.750 1.00 . A A . 8 LYS CD 1 1 15 12510 1 1 8 LYS CE C 8.997 -11.002 3.071 1.00 . A A . 8 LYS CE 1 1 15 12511 1 1 8 LYS CG C 9.100 -8.525 3.396 1.00 . A A . 8 LYS CG 1 1 15 12512 1 1 8 LYS H H 6.960 -6.607 2.742 1.00 . A A . 8 LYS H 1 1 15 12513 1 1 8 LYS HA H 9.556 -6.317 1.378 1.00 . A A . 8 LYS HA 1 1 15 12514 1 1 8 LYS HB2 H 8.404 -9.045 1.430 1.00 . A A . 8 LYS HB2 1 1 15 12515 1 1 8 LYS HB3 H 10.089 -8.527 1.492 1.00 . A A . 8 LYS HB3 1 1 15 12516 1 1 8 LYS HD2 H 10.783 -9.858 3.411 1.00 . A A . 8 LYS HD2 1 1 15 12517 1 1 8 LYS HD3 H 9.732 -10.002 4.821 1.00 . A A . 8 LYS HD3 1 1 15 12518 1 1 8 LYS HE2 H 9.088 -11.899 3.665 1.00 . A A . 8 LYS HE2 1 1 15 12519 1 1 8 LYS HE3 H 7.954 -10.736 2.979 1.00 . A A . 8 LYS HE3 1 1 15 12520 1 1 8 LYS HG2 H 9.653 -7.718 3.853 1.00 . A A . 8 LYS HG2 1 1 15 12521 1 1 8 LYS HG3 H 8.083 -8.518 3.761 1.00 . A A . 8 LYS HG3 1 1 15 12522 1 1 8 LYS HZ1 H 9.589 -10.350 1.183 1.00 . A A . 8 LYS HZ1 1 1 15 12523 1 1 8 LYS HZ2 H 8.982 -11.936 1.210 1.00 . A A . 8 LYS HZ2 1 1 15 12524 1 1 8 LYS HZ3 H 10.537 -11.609 1.808 1.00 . A A . 8 LYS HZ3 1 1 15 12525 1 1 8 LYS N N 7.898 -6.349 2.629 1.00 . A A . 8 LYS N 1 1 15 12526 1 1 8 LYS NZ N 9.569 -11.243 1.716 1.00 . A A . 8 LYS NZ 1 1 15 12527 1 1 8 LYS O O 6.786 -7.536 0.180 1.00 . A A . 8 LYS O 1 1 15 12528 1 1 9 VAL C C 7.149 -7.582 -2.446 1.00 . A A . 9 VAL C 1 1 15 12529 1 1 9 VAL CA C 7.674 -6.200 -2.066 1.00 . A A . 9 VAL CA 1 1 15 12530 1 1 9 VAL CB C 8.628 -5.700 -3.151 1.00 . A A . 9 VAL CB 1 1 15 12531 1 1 9 VAL CG1 C 7.928 -5.746 -4.510 1.00 . A A . 9 VAL CG1 1 1 15 12532 1 1 9 VAL CG2 C 9.041 -4.259 -2.841 1.00 . A A . 9 VAL CG2 1 1 15 12533 1 1 9 VAL H H 9.222 -5.793 -0.677 1.00 . A A . 9 VAL H 1 1 15 12534 1 1 9 VAL HA H 6.844 -5.517 -1.989 1.00 . A A . 9 VAL HA 1 1 15 12535 1 1 9 VAL HB H 9.506 -6.330 -3.177 1.00 . A A . 9 VAL HB 1 1 15 12536 1 1 9 VAL HG11 H 7.919 -6.762 -4.876 1.00 . A A . 9 VAL HG11 1 1 15 12537 1 1 9 VAL HG12 H 8.457 -5.115 -5.209 1.00 . A A . 9 VAL HG12 1 1 15 12538 1 1 9 VAL HG13 H 6.913 -5.394 -4.404 1.00 . A A . 9 VAL HG13 1 1 15 12539 1 1 9 VAL HG21 H 8.191 -3.716 -2.456 1.00 . A A . 9 VAL HG21 1 1 15 12540 1 1 9 VAL HG22 H 9.394 -3.784 -3.744 1.00 . A A . 9 VAL HG22 1 1 15 12541 1 1 9 VAL HG23 H 9.829 -4.262 -2.103 1.00 . A A . 9 VAL HG23 1 1 15 12542 1 1 9 VAL N N 8.365 -6.256 -0.784 1.00 . A A . 9 VAL N 1 1 15 12543 1 1 9 VAL O O 7.901 -8.431 -2.922 1.00 . A A . 9 VAL O 1 1 15 12544 1 1 10 VAL C C 3.909 -8.896 -3.250 1.00 . A A . 10 VAL C 1 1 15 12545 1 1 10 VAL CA C 5.251 -9.088 -2.551 1.00 . A A . 10 VAL CA 1 1 15 12546 1 1 10 VAL CB C 5.049 -9.905 -1.273 1.00 . A A . 10 VAL CB 1 1 15 12547 1 1 10 VAL CG1 C 6.409 -10.333 -0.720 1.00 . A A . 10 VAL CG1 1 1 15 12548 1 1 10 VAL CG2 C 4.320 -9.052 -0.232 1.00 . A A . 10 VAL CG2 1 1 15 12549 1 1 10 VAL H H 5.303 -7.088 -1.843 1.00 . A A . 10 VAL H 1 1 15 12550 1 1 10 VAL HA H 5.912 -9.631 -3.209 1.00 . A A . 10 VAL HA 1 1 15 12551 1 1 10 VAL HB H 4.459 -10.783 -1.497 1.00 . A A . 10 VAL HB 1 1 15 12552 1 1 10 VAL HG11 H 6.697 -11.276 -1.162 1.00 . A A . 10 VAL HG11 1 1 15 12553 1 1 10 VAL HG12 H 6.342 -10.445 0.352 1.00 . A A . 10 VAL HG12 1 1 15 12554 1 1 10 VAL HG13 H 7.148 -9.582 -0.959 1.00 . A A . 10 VAL HG13 1 1 15 12555 1 1 10 VAL HG21 H 5.006 -8.785 0.559 1.00 . A A . 10 VAL HG21 1 1 15 12556 1 1 10 VAL HG22 H 3.496 -9.615 0.182 1.00 . A A . 10 VAL HG22 1 1 15 12557 1 1 10 VAL HG23 H 3.943 -8.155 -0.700 1.00 . A A . 10 VAL HG23 1 1 15 12558 1 1 10 VAL N N 5.856 -7.801 -2.228 1.00 . A A . 10 VAL N 1 1 15 12559 1 1 10 VAL O O 3.275 -7.848 -3.124 1.00 . A A . 10 VAL O 1 1 15 12560 1 1 11 THR C C 1.044 -10.043 -3.741 1.00 . A A . 11 THR C 1 1 15 12561 1 1 11 THR CA C 2.212 -9.853 -4.702 1.00 . A A . 11 THR CA 1 1 15 12562 1 1 11 THR CB C 2.164 -10.937 -5.781 1.00 . A A . 11 THR CB 1 1 15 12563 1 1 11 THR CG2 C 0.927 -10.733 -6.660 1.00 . A A . 11 THR CG2 1 1 15 12564 1 1 11 THR H H 4.028 -10.728 -4.049 1.00 . A A . 11 THR H 1 1 15 12565 1 1 11 THR HA H 2.124 -8.887 -5.174 1.00 . A A . 11 THR HA 1 1 15 12566 1 1 11 THR HB H 2.112 -11.908 -5.315 1.00 . A A . 11 THR HB 1 1 15 12567 1 1 11 THR HG1 H 3.600 -11.752 -6.808 1.00 . A A . 11 THR HG1 1 1 15 12568 1 1 11 THR HG21 H 0.334 -11.637 -6.663 1.00 . A A . 11 THR HG21 1 1 15 12569 1 1 11 THR HG22 H 1.236 -10.502 -7.669 1.00 . A A . 11 THR HG22 1 1 15 12570 1 1 11 THR HG23 H 0.336 -9.918 -6.269 1.00 . A A . 11 THR HG23 1 1 15 12571 1 1 11 THR N N 3.480 -9.917 -3.987 1.00 . A A . 11 THR N 1 1 15 12572 1 1 11 THR O O 0.815 -11.142 -3.236 1.00 . A A . 11 THR O 1 1 15 12573 1 1 11 THR OG1 O 3.334 -10.857 -6.582 1.00 . A A . 11 THR OG1 1 1 15 12574 1 1 12 CYS C C -1.847 -10.057 -3.090 1.00 . A A . 12 CYS C 1 1 15 12575 1 1 12 CYS CA C -0.837 -9.029 -2.592 1.00 . A A . 12 CYS CA 1 1 15 12576 1 1 12 CYS CB C -1.503 -7.655 -2.496 1.00 . A A . 12 CYS CB 1 1 15 12577 1 1 12 CYS H H 0.536 -8.115 -3.924 1.00 . A A . 12 CYS H 1 1 15 12578 1 1 12 CYS HA H -0.494 -9.320 -1.610 1.00 . A A . 12 CYS HA 1 1 15 12579 1 1 12 CYS HB2 H -1.106 -7.008 -3.265 1.00 . A A . 12 CYS HB2 1 1 15 12580 1 1 12 CYS HB3 H -2.569 -7.762 -2.632 1.00 . A A . 12 CYS HB3 1 1 15 12581 1 1 12 CYS N N 0.307 -8.966 -3.493 1.00 . A A . 12 CYS N 1 1 15 12582 1 1 12 CYS O O -1.525 -10.903 -3.924 1.00 . A A . 12 CYS O 1 1 15 12583 1 1 12 CYS SG S -1.171 -6.934 -0.870 1.00 . A A . 12 CYS SG 1 1 15 12584 1 1 13 HIS C C -5.401 -10.166 -3.313 1.00 . A A . 13 HIS C 1 1 15 12585 1 1 13 HIS CA C -4.114 -10.911 -2.978 1.00 . A A . 13 HIS CA 1 1 15 12586 1 1 13 HIS CB C -4.383 -11.915 -1.856 1.00 . A A . 13 HIS CB 1 1 15 12587 1 1 13 HIS CD2 C -4.021 -14.493 -2.216 1.00 . A A . 13 HIS CD2 1 1 15 12588 1 1 13 HIS CE1 C -5.539 -14.817 -3.727 1.00 . A A . 13 HIS CE1 1 1 15 12589 1 1 13 HIS CG C -4.617 -13.279 -2.447 1.00 . A A . 13 HIS CG 1 1 15 12590 1 1 13 HIS H H -3.270 -9.285 -1.912 1.00 . A A . 13 HIS H 1 1 15 12591 1 1 13 HIS HA H -3.784 -11.449 -3.853 1.00 . A A . 13 HIS HA 1 1 15 12592 1 1 13 HIS HB2 H -3.530 -11.950 -1.196 1.00 . A A . 13 HIS HB2 1 1 15 12593 1 1 13 HIS HB3 H -5.256 -11.609 -1.300 1.00 . A A . 13 HIS HB3 1 1 15 12594 1 1 13 HIS HD1 H -6.187 -12.841 -3.800 1.00 . A A . 13 HIS HD1 1 1 15 12595 1 1 13 HIS HD2 H -3.220 -14.669 -1.513 1.00 . A A . 13 HIS HD2 1 1 15 12596 1 1 13 HIS HE1 H -6.183 -15.287 -4.455 1.00 . A A . 13 HIS HE1 1 1 15 12597 1 1 13 HIS N N -3.069 -9.979 -2.575 1.00 . A A . 13 HIS N 1 1 15 12598 1 1 13 HIS ND1 N -5.583 -13.509 -3.414 1.00 . A A . 13 HIS ND1 1 1 15 12599 1 1 13 HIS NE2 N -4.604 -15.463 -3.025 1.00 . A A . 13 HIS NE2 1 1 15 12600 1 1 13 HIS O O -5.366 -9.036 -3.801 1.00 . A A . 13 HIS O 1 1 15 12601 1 1 14 ARG C C -7.761 -9.395 -4.626 1.00 . A A . 14 ARG C 1 1 15 12602 1 1 14 ARG CA C -7.827 -10.197 -3.332 1.00 . A A . 14 ARG CA 1 1 15 12603 1 1 14 ARG CB C -8.237 -9.277 -2.179 1.00 . A A . 14 ARG CB 1 1 15 12604 1 1 14 ARG CD C -6.820 -9.202 -0.122 1.00 . A A . 14 ARG CD 1 1 15 12605 1 1 14 ARG CG C -7.934 -9.960 -0.843 1.00 . A A . 14 ARG CG 1 1 15 12606 1 1 14 ARG CZ C -6.231 -8.849 2.209 1.00 . A A . 14 ARG CZ 1 1 15 12607 1 1 14 ARG H H -6.500 -11.706 -2.663 1.00 . A A . 14 ARG H 1 1 15 12608 1 1 14 ARG HA H -8.568 -10.975 -3.438 1.00 . A A . 14 ARG HA 1 1 15 12609 1 1 14 ARG HB2 H -7.685 -8.350 -2.245 1.00 . A A . 14 ARG HB2 1 1 15 12610 1 1 14 ARG HB3 H -9.295 -9.070 -2.244 1.00 . A A . 14 ARG HB3 1 1 15 12611 1 1 14 ARG HD2 H -5.881 -9.385 -0.621 1.00 . A A . 14 ARG HD2 1 1 15 12612 1 1 14 ARG HD3 H -7.034 -8.143 -0.146 1.00 . A A . 14 ARG HD3 1 1 15 12613 1 1 14 ARG HE H -7.021 -10.548 1.502 1.00 . A A . 14 ARG HE 1 1 15 12614 1 1 14 ARG HG2 H -8.824 -9.962 -0.231 1.00 . A A . 14 ARG HG2 1 1 15 12615 1 1 14 ARG HG3 H -7.618 -10.977 -1.021 1.00 . A A . 14 ARG HG3 1 1 15 12616 1 1 14 ARG HH11 H -5.891 -7.323 0.960 1.00 . A A . 14 ARG HH11 1 1 15 12617 1 1 14 ARG HH12 H -5.460 -7.047 2.615 1.00 . A A . 14 ARG HH12 1 1 15 12618 1 1 14 ARG HH21 H -6.459 -10.194 3.676 1.00 . A A . 14 ARG HH21 1 1 15 12619 1 1 14 ARG HH22 H -5.783 -8.671 4.152 1.00 . A A . 14 ARG HH22 1 1 15 12620 1 1 14 ARG N N -6.534 -10.808 -3.050 1.00 . A A . 14 ARG N 1 1 15 12621 1 1 14 ARG NE N -6.721 -9.646 1.264 1.00 . A A . 14 ARG NE 1 1 15 12622 1 1 14 ARG NH1 N -5.829 -7.647 1.904 1.00 . A A . 14 ARG NH1 1 1 15 12623 1 1 14 ARG NH2 N -6.151 -9.271 3.442 1.00 . A A . 14 ARG NH2 1 1 15 12624 1 1 14 ARG O O -8.588 -8.516 -4.867 1.00 . A A . 14 ARG O 1 1 15 12625 1 1 15 ASP C C -6.490 -7.504 -6.483 1.00 . A A . 15 ASP C 1 1 15 12626 1 1 15 ASP CA C -6.599 -9.005 -6.718 1.00 . A A . 15 ASP CA 1 1 15 12627 1 1 15 ASP CB C -7.780 -9.309 -7.640 1.00 . A A . 15 ASP CB 1 1 15 12628 1 1 15 ASP CG C -7.393 -10.385 -8.648 1.00 . A A . 15 ASP CG 1 1 15 12629 1 1 15 ASP H H -6.139 -10.412 -5.208 1.00 . A A . 15 ASP H 1 1 15 12630 1 1 15 ASP HA H -5.692 -9.347 -7.190 1.00 . A A . 15 ASP HA 1 1 15 12631 1 1 15 ASP HB2 H -8.616 -9.655 -7.049 1.00 . A A . 15 ASP HB2 1 1 15 12632 1 1 15 ASP HB3 H -8.062 -8.412 -8.167 1.00 . A A . 15 ASP HB3 1 1 15 12633 1 1 15 ASP N N -6.768 -9.703 -5.453 1.00 . A A . 15 ASP N 1 1 15 12634 1 1 15 ASP O O -7.295 -6.721 -6.990 1.00 . A A . 15 ASP O 1 1 15 12635 1 1 15 ASP OD1 O -6.439 -10.169 -9.380 1.00 . A A . 15 ASP OD1 1 1 15 12636 1 1 15 ASP OD2 O -8.053 -11.410 -8.674 1.00 . A A . 15 ASP OD2 1 1 15 12637 1 1 16 MET C C -4.925 -4.935 -6.682 1.00 . A A . 16 MET C 1 1 15 12638 1 1 16 MET CA C -5.272 -5.703 -5.410 1.00 . A A . 16 MET CA 1 1 15 12639 1 1 16 MET CB C -4.148 -5.551 -4.374 1.00 . A A . 16 MET CB 1 1 15 12640 1 1 16 MET CE C -1.136 -3.284 -6.020 1.00 . A A . 16 MET CE 1 1 15 12641 1 1 16 MET CG C -2.833 -5.181 -5.068 1.00 . A A . 16 MET CG 1 1 15 12642 1 1 16 MET H H -4.876 -7.781 -5.333 1.00 . A A . 16 MET H 1 1 15 12643 1 1 16 MET HA H -6.181 -5.295 -4.995 1.00 . A A . 16 MET HA 1 1 15 12644 1 1 16 MET HB2 H -4.412 -4.774 -3.671 1.00 . A A . 16 MET HB2 1 1 15 12645 1 1 16 MET HB3 H -4.021 -6.483 -3.844 1.00 . A A . 16 MET HB3 1 1 15 12646 1 1 16 MET HE1 H -0.991 -3.725 -6.997 1.00 . A A . 16 MET HE1 1 1 15 12647 1 1 16 MET HE2 H -0.520 -3.799 -5.301 1.00 . A A . 16 MET HE2 1 1 15 12648 1 1 16 MET HE3 H -0.861 -2.239 -6.046 1.00 . A A . 16 MET HE3 1 1 15 12649 1 1 16 MET HG2 H -2.008 -5.350 -4.393 1.00 . A A . 16 MET HG2 1 1 15 12650 1 1 16 MET HG3 H -2.707 -5.793 -5.949 1.00 . A A . 16 MET HG3 1 1 15 12651 1 1 16 MET N N -5.484 -7.111 -5.709 1.00 . A A . 16 MET N 1 1 15 12652 1 1 16 MET O O -4.190 -5.428 -7.538 1.00 . A A . 16 MET O 1 1 15 12653 1 1 16 MET SD S -2.876 -3.436 -5.545 1.00 . A A . 16 MET SD 1 1 15 12654 1 1 17 LYS C C -4.560 -1.578 -7.561 1.00 . A A . 17 LYS C 1 1 15 12655 1 1 17 LYS CA C -5.207 -2.899 -7.968 1.00 . A A . 17 LYS CA 1 1 15 12656 1 1 17 LYS CB C -6.520 -2.619 -8.704 1.00 . A A . 17 LYS CB 1 1 15 12657 1 1 17 LYS CD C -5.265 -1.723 -10.671 1.00 . A A . 17 LYS CD 1 1 15 12658 1 1 17 LYS CE C -5.232 -1.680 -12.200 1.00 . A A . 17 LYS CE 1 1 15 12659 1 1 17 LYS CG C -6.299 -2.754 -10.212 1.00 . A A . 17 LYS CG 1 1 15 12660 1 1 17 LYS H H -6.040 -3.394 -6.085 1.00 . A A . 17 LYS H 1 1 15 12661 1 1 17 LYS HA H -4.541 -3.426 -8.633 1.00 . A A . 17 LYS HA 1 1 15 12662 1 1 17 LYS HB2 H -7.269 -3.329 -8.385 1.00 . A A . 17 LYS HB2 1 1 15 12663 1 1 17 LYS HB3 H -6.854 -1.617 -8.480 1.00 . A A . 17 LYS HB3 1 1 15 12664 1 1 17 LYS HD2 H -5.533 -0.750 -10.287 1.00 . A A . 17 LYS HD2 1 1 15 12665 1 1 17 LYS HD3 H -4.291 -2.001 -10.299 1.00 . A A . 17 LYS HD3 1 1 15 12666 1 1 17 LYS HE2 H -5.403 -2.672 -12.592 1.00 . A A . 17 LYS HE2 1 1 15 12667 1 1 17 LYS HE3 H -6.001 -1.013 -12.557 1.00 . A A . 17 LYS HE3 1 1 15 12668 1 1 17 LYS HG2 H -5.941 -3.749 -10.436 1.00 . A A . 17 LYS HG2 1 1 15 12669 1 1 17 LYS HG3 H -7.230 -2.581 -10.730 1.00 . A A . 17 LYS HG3 1 1 15 12670 1 1 17 LYS HZ1 H -4.002 -0.687 -13.555 1.00 . A A . 17 LYS HZ1 1 1 15 12671 1 1 17 LYS HZ2 H -3.257 -2.001 -12.778 1.00 . A A . 17 LYS HZ2 1 1 15 12672 1 1 17 LYS HZ3 H -3.506 -0.544 -11.940 1.00 . A A . 17 LYS HZ3 1 1 15 12673 1 1 17 LYS N N -5.462 -3.729 -6.797 1.00 . A A . 17 LYS N 1 1 15 12674 1 1 17 LYS NZ N -3.898 -1.192 -12.653 1.00 . A A . 17 LYS NZ 1 1 15 12675 1 1 17 LYS O O -4.232 -0.751 -8.412 1.00 . A A . 17 LYS O 1 1 15 12676 1 1 18 PHE C C -3.019 -0.403 -4.462 1.00 . A A . 18 PHE C 1 1 15 12677 1 1 18 PHE CA C -3.780 -0.152 -5.759 1.00 . A A . 18 PHE CA 1 1 15 12678 1 1 18 PHE CB C -4.869 0.890 -5.513 1.00 . A A . 18 PHE CB 1 1 15 12679 1 1 18 PHE CD1 C -4.934 1.678 -7.905 1.00 . A A . 18 PHE CD1 1 1 15 12680 1 1 18 PHE CD2 C -6.978 0.855 -6.891 1.00 . A A . 18 PHE CD2 1 1 15 12681 1 1 18 PHE CE1 C -5.624 1.915 -9.101 1.00 . A A . 18 PHE CE1 1 1 15 12682 1 1 18 PHE CE2 C -7.666 1.091 -8.085 1.00 . A A . 18 PHE CE2 1 1 15 12683 1 1 18 PHE CG C -5.612 1.149 -6.800 1.00 . A A . 18 PHE CG 1 1 15 12684 1 1 18 PHE CZ C -6.990 1.621 -9.191 1.00 . A A . 18 PHE CZ 1 1 15 12685 1 1 18 PHE H H -4.668 -2.070 -5.622 1.00 . A A . 18 PHE H 1 1 15 12686 1 1 18 PHE HA H -3.095 0.230 -6.499 1.00 . A A . 18 PHE HA 1 1 15 12687 1 1 18 PHE HB2 H -5.558 0.519 -4.766 1.00 . A A . 18 PHE HB2 1 1 15 12688 1 1 18 PHE HB3 H -4.420 1.806 -5.163 1.00 . A A . 18 PHE HB3 1 1 15 12689 1 1 18 PHE HD1 H -3.881 1.904 -7.835 1.00 . A A . 18 PHE HD1 1 1 15 12690 1 1 18 PHE HD2 H -7.499 0.446 -6.038 1.00 . A A . 18 PHE HD2 1 1 15 12691 1 1 18 PHE HE1 H -5.102 2.322 -9.953 1.00 . A A . 18 PHE HE1 1 1 15 12692 1 1 18 PHE HE2 H -8.720 0.864 -8.155 1.00 . A A . 18 PHE HE2 1 1 15 12693 1 1 18 PHE HZ H -7.521 1.803 -10.113 1.00 . A A . 18 PHE HZ 1 1 15 12694 1 1 18 PHE N N -4.383 -1.382 -6.258 1.00 . A A . 18 PHE N 1 1 15 12695 1 1 18 PHE O O -3.467 -1.160 -3.601 1.00 . A A . 18 PHE O 1 1 15 12696 1 1 19 CYS C C -1.276 1.322 -2.224 1.00 . A A . 19 CYS C 1 1 15 12697 1 1 19 CYS CA C -1.064 0.112 -3.119 1.00 . A A . 19 CYS CA 1 1 15 12698 1 1 19 CYS CB C 0.418 -0.004 -3.479 1.00 . A A . 19 CYS CB 1 1 15 12699 1 1 19 CYS H H -1.572 0.857 -5.035 1.00 . A A . 19 CYS H 1 1 15 12700 1 1 19 CYS HA H -1.370 -0.777 -2.591 1.00 . A A . 19 CYS HA 1 1 15 12701 1 1 19 CYS HB2 H 0.543 -0.749 -4.248 1.00 . A A . 19 CYS HB2 1 1 15 12702 1 1 19 CYS HB3 H 0.778 0.949 -3.836 1.00 . A A . 19 CYS HB3 1 1 15 12703 1 1 19 CYS N N -1.872 0.254 -4.323 1.00 . A A . 19 CYS N 1 1 15 12704 1 1 19 CYS O O -1.605 2.405 -2.706 1.00 . A A . 19 CYS O 1 1 15 12705 1 1 19 CYS SG S 1.357 -0.492 -2.010 1.00 . A A . 19 CYS SG 1 1 15 12706 1 1 20 TYR C C -0.239 2.261 1.096 1.00 . A A . 20 TYR C 1 1 15 12707 1 1 20 TYR CA C -1.283 2.257 -0.007 1.00 . A A . 20 TYR CA 1 1 15 12708 1 1 20 TYR CB C -2.681 2.210 0.607 1.00 . A A . 20 TYR CB 1 1 15 12709 1 1 20 TYR CD1 C -2.452 0.961 2.781 1.00 . A A . 20 TYR CD1 1 1 15 12710 1 1 20 TYR CD2 C -3.391 -0.195 0.868 1.00 . A A . 20 TYR CD2 1 1 15 12711 1 1 20 TYR CE1 C -2.609 -0.195 3.555 1.00 . A A . 20 TYR CE1 1 1 15 12712 1 1 20 TYR CE2 C -3.547 -1.351 1.643 1.00 . A A . 20 TYR CE2 1 1 15 12713 1 1 20 TYR CG C -2.844 0.960 1.437 1.00 . A A . 20 TYR CG 1 1 15 12714 1 1 20 TYR CZ C -3.155 -1.351 2.987 1.00 . A A . 20 TYR CZ 1 1 15 12715 1 1 20 TYR H H -0.834 0.263 -0.583 1.00 . A A . 20 TYR H 1 1 15 12716 1 1 20 TYR HA H -1.190 3.174 -0.569 1.00 . A A . 20 TYR HA 1 1 15 12717 1 1 20 TYR HB2 H -2.827 3.078 1.233 1.00 . A A . 20 TYR HB2 1 1 15 12718 1 1 20 TYR HB3 H -3.411 2.212 -0.182 1.00 . A A . 20 TYR HB3 1 1 15 12719 1 1 20 TYR HD1 H -2.029 1.851 3.219 1.00 . A A . 20 TYR HD1 1 1 15 12720 1 1 20 TYR HD2 H -3.694 -0.196 -0.169 1.00 . A A . 20 TYR HD2 1 1 15 12721 1 1 20 TYR HE1 H -2.310 -0.193 4.590 1.00 . A A . 20 TYR HE1 1 1 15 12722 1 1 20 TYR HE2 H -3.969 -2.242 1.206 1.00 . A A . 20 TYR HE2 1 1 15 12723 1 1 20 TYR HH H -2.896 -2.331 4.604 1.00 . A A . 20 TYR HH 1 1 15 12724 1 1 20 TYR N N -1.094 1.145 -0.924 1.00 . A A . 20 TYR N 1 1 15 12725 1 1 20 TYR O O 0.067 1.229 1.694 1.00 . A A . 20 TYR O 1 1 15 12726 1 1 20 TYR OH O -3.307 -2.489 3.751 1.00 . A A . 20 TYR OH 1 1 15 12727 1 1 21 HIS C C 0.665 4.240 3.637 1.00 . A A . 21 HIS C 1 1 15 12728 1 1 21 HIS CA C 1.300 3.617 2.400 1.00 . A A . 21 HIS CA 1 1 15 12729 1 1 21 HIS CB C 2.425 4.519 1.889 1.00 . A A . 21 HIS CB 1 1 15 12730 1 1 21 HIS CD2 C 3.869 3.659 3.908 1.00 . A A . 21 HIS CD2 1 1 15 12731 1 1 21 HIS CE1 C 5.799 4.392 3.250 1.00 . A A . 21 HIS CE1 1 1 15 12732 1 1 21 HIS CG C 3.666 4.292 2.708 1.00 . A A . 21 HIS CG 1 1 15 12733 1 1 21 HIS H H -0.008 4.224 0.847 1.00 . A A . 21 HIS H 1 1 15 12734 1 1 21 HIS HA H 1.710 2.653 2.659 1.00 . A A . 21 HIS HA 1 1 15 12735 1 1 21 HIS HB2 H 2.629 4.288 0.853 1.00 . A A . 21 HIS HB2 1 1 15 12736 1 1 21 HIS HB3 H 2.124 5.553 1.974 1.00 . A A . 21 HIS HB3 1 1 15 12737 1 1 21 HIS HD1 H 5.107 5.248 1.484 1.00 . A A . 21 HIS HD1 1 1 15 12738 1 1 21 HIS HD2 H 3.101 3.183 4.499 1.00 . A A . 21 HIS HD2 1 1 15 12739 1 1 21 HIS HE1 H 6.854 4.620 3.206 1.00 . A A . 21 HIS HE1 1 1 15 12740 1 1 21 HIS N N 0.293 3.445 1.360 1.00 . A A . 21 HIS N 1 1 15 12741 1 1 21 HIS ND1 N 4.910 4.752 2.306 1.00 . A A . 21 HIS ND1 1 1 15 12742 1 1 21 HIS NE2 N 5.218 3.723 4.249 1.00 . A A . 21 HIS NE2 1 1 15 12743 1 1 21 HIS O O 0.671 5.461 3.802 1.00 . A A . 21 HIS O 1 1 15 12744 1 1 22 ASN C C 0.470 4.533 6.646 1.00 . A A . 22 ASN C 1 1 15 12745 1 1 22 ASN CA C -0.541 3.878 5.711 1.00 . A A . 22 ASN CA 1 1 15 12746 1 1 22 ASN CB C -1.226 2.714 6.430 1.00 . A A . 22 ASN CB 1 1 15 12747 1 1 22 ASN CG C -2.099 3.241 7.563 1.00 . A A . 22 ASN CG 1 1 15 12748 1 1 22 ASN H H 0.126 2.435 4.310 1.00 . A A . 22 ASN H 1 1 15 12749 1 1 22 ASN HA H -1.289 4.607 5.439 1.00 . A A . 22 ASN HA 1 1 15 12750 1 1 22 ASN HB2 H -1.841 2.171 5.727 1.00 . A A . 22 ASN HB2 1 1 15 12751 1 1 22 ASN HB3 H -0.476 2.052 6.835 1.00 . A A . 22 ASN HB3 1 1 15 12752 1 1 22 ASN HD21 H -3.803 2.917 6.597 1.00 . A A . 22 ASN HD21 1 1 15 12753 1 1 22 ASN HD22 H -3.964 3.585 8.149 1.00 . A A . 22 ASN HD22 1 1 15 12754 1 1 22 ASN N N 0.107 3.397 4.498 1.00 . A A . 22 ASN N 1 1 15 12755 1 1 22 ASN ND2 N -3.396 3.249 7.425 1.00 . A A . 22 ASN ND2 1 1 15 12756 1 1 22 ASN O O 1.513 3.956 6.951 1.00 . A A . 22 ASN O 1 1 15 12757 1 1 22 ASN OD1 O -1.585 3.656 8.602 1.00 . A A . 22 ASN OD1 1 1 15 12758 1 1 23 THR C C 0.231 7.143 9.110 1.00 . A A . 23 THR C 1 1 15 12759 1 1 23 THR CA C 1.033 6.466 8.003 1.00 . A A . 23 THR CA 1 1 15 12760 1 1 23 THR CB C 1.827 7.520 7.226 1.00 . A A . 23 THR CB 1 1 15 12761 1 1 23 THR CG2 C 0.867 8.389 6.414 1.00 . A A . 23 THR CG2 1 1 15 12762 1 1 23 THR H H -0.698 6.149 6.824 1.00 . A A . 23 THR H 1 1 15 12763 1 1 23 THR HA H 1.726 5.769 8.450 1.00 . A A . 23 THR HA 1 1 15 12764 1 1 23 THR HB H 2.516 7.030 6.557 1.00 . A A . 23 THR HB 1 1 15 12765 1 1 23 THR HG1 H 1.931 8.958 8.530 1.00 . A A . 23 THR HG1 1 1 15 12766 1 1 23 THR HG21 H -0.080 7.880 6.310 1.00 . A A . 23 THR HG21 1 1 15 12767 1 1 23 THR HG22 H 1.286 8.573 5.436 1.00 . A A . 23 THR HG22 1 1 15 12768 1 1 23 THR HG23 H 0.714 9.330 6.923 1.00 . A A . 23 THR HG23 1 1 15 12769 1 1 23 THR N N 0.149 5.740 7.099 1.00 . A A . 23 THR N 1 1 15 12770 1 1 23 THR O O 0.782 7.887 9.921 1.00 . A A . 23 THR O 1 1 15 12771 1 1 23 THR OG1 O 2.548 8.334 8.141 1.00 . A A . 23 THR OG1 1 1 15 12772 1 1 24 GLY C C -1.159 7.782 11.421 1.00 . A A . 24 GLY C 1 1 15 12773 1 1 24 GLY CA C -1.942 7.469 10.151 1.00 . A A . 24 GLY CA 1 1 15 12774 1 1 24 GLY H H -1.459 6.280 8.464 1.00 . A A . 24 GLY H 1 1 15 12775 1 1 24 GLY HA2 H -2.372 8.382 9.763 1.00 . A A . 24 GLY HA2 1 1 15 12776 1 1 24 GLY HA3 H -2.734 6.775 10.387 1.00 . A A . 24 GLY HA3 1 1 15 12777 1 1 24 GLY N N -1.073 6.881 9.136 1.00 . A A . 24 GLY N 1 1 15 12778 1 1 24 GLY O O -0.223 7.066 11.776 1.00 . A A . 24 GLY O 1 1 15 12779 1 1 25 MET C C -1.848 9.300 14.497 1.00 . A A . 25 MET C 1 1 15 12780 1 1 25 MET CA C -0.867 9.252 13.330 1.00 . A A . 25 MET CA 1 1 15 12781 1 1 25 MET CB C -0.221 10.628 13.147 1.00 . A A . 25 MET CB 1 1 15 12782 1 1 25 MET CE C 3.381 9.135 13.002 1.00 . A A . 25 MET CE 1 1 15 12783 1 1 25 MET CG C 1.099 10.476 12.389 1.00 . A A . 25 MET CG 1 1 15 12784 1 1 25 MET H H -2.296 9.392 11.771 1.00 . A A . 25 MET H 1 1 15 12785 1 1 25 MET HA H -0.094 8.533 13.550 1.00 . A A . 25 MET HA 1 1 15 12786 1 1 25 MET HB2 H -0.888 11.266 12.587 1.00 . A A . 25 MET HB2 1 1 15 12787 1 1 25 MET HB3 H -0.030 11.067 14.115 1.00 . A A . 25 MET HB3 1 1 15 12788 1 1 25 MET HE1 H 4.149 8.893 13.724 1.00 . A A . 25 MET HE1 1 1 15 12789 1 1 25 MET HE2 H 3.840 9.327 12.045 1.00 . A A . 25 MET HE2 1 1 15 12790 1 1 25 MET HE3 H 2.693 8.306 12.909 1.00 . A A . 25 MET HE3 1 1 15 12791 1 1 25 MET HG2 H 1.126 9.511 11.903 1.00 . A A . 25 MET HG2 1 1 15 12792 1 1 25 MET HG3 H 1.179 11.255 11.646 1.00 . A A . 25 MET HG3 1 1 15 12793 1 1 25 MET N N -1.545 8.856 12.101 1.00 . A A . 25 MET N 1 1 15 12794 1 1 25 MET O O -2.220 10.377 14.964 1.00 . A A . 25 MET O 1 1 15 12795 1 1 25 MET SD S 2.481 10.606 13.550 1.00 . A A . 25 MET SD 1 1 15 12796 1 1 26 PRO C C -2.576 8.435 17.440 1.00 . A A . 26 PRO C 1 1 15 12797 1 1 26 PRO CA C -3.228 8.065 16.110 1.00 . A A . 26 PRO CA 1 1 15 12798 1 1 26 PRO CB C -3.665 6.599 16.101 1.00 . A A . 26 PRO CB 1 1 15 12799 1 1 26 PRO CD C -1.877 6.830 14.474 1.00 . A A . 26 PRO CD 1 1 15 12800 1 1 26 PRO CG C -2.553 5.854 15.439 1.00 . A A . 26 PRO CG 1 1 15 12801 1 1 26 PRO HA H -4.083 8.695 15.927 1.00 . A A . 26 PRO HA 1 1 15 12802 1 1 26 PRO HB2 H -3.805 6.247 17.114 1.00 . A A . 26 PRO HB2 1 1 15 12803 1 1 26 PRO HB3 H -4.575 6.484 15.534 1.00 . A A . 26 PRO HB3 1 1 15 12804 1 1 26 PRO HD2 H -0.805 6.709 14.510 1.00 . A A . 26 PRO HD2 1 1 15 12805 1 1 26 PRO HD3 H -2.244 6.684 13.469 1.00 . A A . 26 PRO HD3 1 1 15 12806 1 1 26 PRO HG2 H -1.845 5.513 16.182 1.00 . A A . 26 PRO HG2 1 1 15 12807 1 1 26 PRO HG3 H -2.947 5.014 14.889 1.00 . A A . 26 PRO HG3 1 1 15 12808 1 1 26 PRO N N -2.270 8.158 14.971 1.00 . A A . 26 PRO N 1 1 15 12809 1 1 26 PRO O O -1.563 9.136 17.471 1.00 . A A . 26 PRO O 1 1 15 12810 1 1 27 PHE C C -1.617 7.196 20.284 1.00 . A A . 27 PHE C 1 1 15 12811 1 1 27 PHE CA C -2.630 8.256 19.860 1.00 . A A . 27 PHE CA 1 1 15 12812 1 1 27 PHE CB C -3.768 8.310 20.882 1.00 . A A . 27 PHE CB 1 1 15 12813 1 1 27 PHE CD1 C -4.870 10.089 19.478 1.00 . A A . 27 PHE CD1 1 1 15 12814 1 1 27 PHE CD2 C -6.245 8.324 20.413 1.00 . A A . 27 PHE CD2 1 1 15 12815 1 1 27 PHE CE1 C -6.003 10.658 18.886 1.00 . A A . 27 PHE CE1 1 1 15 12816 1 1 27 PHE CE2 C -7.378 8.893 19.821 1.00 . A A . 27 PHE CE2 1 1 15 12817 1 1 27 PHE CG C -4.990 8.923 20.242 1.00 . A A . 27 PHE CG 1 1 15 12818 1 1 27 PHE CZ C -7.257 10.060 19.057 1.00 . A A . 27 PHE CZ 1 1 15 12819 1 1 27 PHE H H -3.968 7.412 18.451 1.00 . A A . 27 PHE H 1 1 15 12820 1 1 27 PHE HA H -2.139 9.217 19.836 1.00 . A A . 27 PHE HA 1 1 15 12821 1 1 27 PHE HB2 H -3.998 7.309 21.216 1.00 . A A . 27 PHE HB2 1 1 15 12822 1 1 27 PHE HB3 H -3.465 8.910 21.727 1.00 . A A . 27 PHE HB3 1 1 15 12823 1 1 27 PHE HD1 H -3.903 10.550 19.346 1.00 . A A . 27 PHE HD1 1 1 15 12824 1 1 27 PHE HD2 H -6.337 7.424 21.003 1.00 . A A . 27 PHE HD2 1 1 15 12825 1 1 27 PHE HE1 H -5.910 11.558 18.296 1.00 . A A . 27 PHE HE1 1 1 15 12826 1 1 27 PHE HE2 H -8.345 8.432 19.953 1.00 . A A . 27 PHE HE2 1 1 15 12827 1 1 27 PHE HZ H -8.131 10.498 18.600 1.00 . A A . 27 PHE HZ 1 1 15 12828 1 1 27 PHE N N -3.163 7.963 18.535 1.00 . A A . 27 PHE N 1 1 15 12829 1 1 27 PHE O O -1.634 6.072 19.784 1.00 . A A . 27 PHE O 1 1 15 12830 1 1 28 ARG C C 1.085 6.059 20.555 1.00 . A A . 28 ARG C 1 1 15 12831 1 1 28 ARG CA C 0.272 6.636 21.708 1.00 . A A . 28 ARG CA 1 1 15 12832 1 1 28 ARG CB C -0.399 5.497 22.480 1.00 . A A . 28 ARG CB 1 1 15 12833 1 1 28 ARG CD C -0.330 4.127 24.569 1.00 . A A . 28 ARG CD 1 1 15 12834 1 1 28 ARG CG C 0.303 5.305 23.826 1.00 . A A . 28 ARG CG 1 1 15 12835 1 1 28 ARG CZ C 0.445 2.356 26.039 1.00 . A A . 28 ARG CZ 1 1 15 12836 1 1 28 ARG H H -0.782 8.471 21.580 1.00 . A A . 28 ARG H 1 1 15 12837 1 1 28 ARG HA H 0.935 7.165 22.375 1.00 . A A . 28 ARG HA 1 1 15 12838 1 1 28 ARG HB2 H -1.438 5.739 22.647 1.00 . A A . 28 ARG HB2 1 1 15 12839 1 1 28 ARG HB3 H -0.329 4.585 21.906 1.00 . A A . 28 ARG HB3 1 1 15 12840 1 1 28 ARG HD2 H -0.912 4.499 25.399 1.00 . A A . 28 ARG HD2 1 1 15 12841 1 1 28 ARG HD3 H -0.978 3.586 23.894 1.00 . A A . 28 ARG HD3 1 1 15 12842 1 1 28 ARG HE H 1.605 3.271 24.689 1.00 . A A . 28 ARG HE 1 1 15 12843 1 1 28 ARG HG2 H 1.352 5.103 23.659 1.00 . A A . 28 ARG HG2 1 1 15 12844 1 1 28 ARG HG3 H 0.198 6.200 24.419 1.00 . A A . 28 ARG HG3 1 1 15 12845 1 1 28 ARG HH11 H -1.471 2.907 26.232 1.00 . A A . 28 ARG HH11 1 1 15 12846 1 1 28 ARG HH12 H -0.945 1.639 27.288 1.00 . A A . 28 ARG HH12 1 1 15 12847 1 1 28 ARG HH21 H 2.301 1.607 26.071 1.00 . A A . 28 ARG HH21 1 1 15 12848 1 1 28 ARG HH22 H 1.189 0.902 27.196 1.00 . A A . 28 ARG HH22 1 1 15 12849 1 1 28 ARG N N -0.742 7.562 21.215 1.00 . A A . 28 ARG N 1 1 15 12850 1 1 28 ARG NE N 0.704 3.230 25.072 1.00 . A A . 28 ARG NE 1 1 15 12851 1 1 28 ARG NH1 N -0.750 2.296 26.560 1.00 . A A . 28 ARG NH1 1 1 15 12852 1 1 28 ARG NH2 N 1.385 1.560 26.469 1.00 . A A . 28 ARG NH2 1 1 15 12853 1 1 28 ARG O O 0.566 5.844 19.459 1.00 . A A . 28 ARG O 1 1 15 12854 1 1 29 ASN C C 3.568 6.281 18.726 1.00 . A A . 29 ASN C 1 1 15 12855 1 1 29 ASN CA C 3.245 5.243 19.795 1.00 . A A . 29 ASN CA 1 1 15 12856 1 1 29 ASN CB C 2.581 4.029 19.142 1.00 . A A . 29 ASN CB 1 1 15 12857 1 1 29 ASN CG C 3.632 2.972 18.822 1.00 . A A . 29 ASN CG 1 1 15 12858 1 1 29 ASN H H 2.721 5.990 21.707 1.00 . A A . 29 ASN H 1 1 15 12859 1 1 29 ASN HA H 4.164 4.925 20.263 1.00 . A A . 29 ASN HA 1 1 15 12860 1 1 29 ASN HB2 H 1.849 3.613 19.818 1.00 . A A . 29 ASN HB2 1 1 15 12861 1 1 29 ASN HB3 H 2.093 4.336 18.230 1.00 . A A . 29 ASN HB3 1 1 15 12862 1 1 29 ASN HD21 H 4.386 2.954 20.657 1.00 . A A . 29 ASN HD21 1 1 15 12863 1 1 29 ASN HD22 H 5.128 1.896 19.558 1.00 . A A . 29 ASN HD22 1 1 15 12864 1 1 29 ASN N N 2.364 5.803 20.813 1.00 . A A . 29 ASN N 1 1 15 12865 1 1 29 ASN ND2 N 4.450 2.575 19.757 1.00 . A A . 29 ASN ND2 1 1 15 12866 1 1 29 ASN O O 2.862 7.279 18.580 1.00 . A A . 29 ASN O 1 1 15 12867 1 1 29 ASN OD1 O 3.710 2.498 17.689 1.00 . A A . 29 ASN OD1 1 1 15 12868 1 1 30 LEU C C 5.609 6.165 15.731 1.00 . A A . 30 LEU C 1 1 15 12869 1 1 30 LEU CA C 5.049 6.945 16.916 1.00 . A A . 30 LEU CA 1 1 15 12870 1 1 30 LEU CB C 6.107 7.921 17.437 1.00 . A A . 30 LEU CB 1 1 15 12871 1 1 30 LEU CD1 C 7.422 6.140 18.605 1.00 . A A . 30 LEU CD1 1 1 15 12872 1 1 30 LEU CD2 C 7.554 8.512 19.385 1.00 . A A . 30 LEU CD2 1 1 15 12873 1 1 30 LEU CG C 6.636 7.441 18.791 1.00 . A A . 30 LEU CG 1 1 15 12874 1 1 30 LEU H H 5.159 5.218 18.137 1.00 . A A . 30 LEU H 1 1 15 12875 1 1 30 LEU HA H 4.188 7.508 16.587 1.00 . A A . 30 LEU HA 1 1 15 12876 1 1 30 LEU HB2 H 6.924 7.975 16.731 1.00 . A A . 30 LEU HB2 1 1 15 12877 1 1 30 LEU HB3 H 5.667 8.900 17.552 1.00 . A A . 30 LEU HB3 1 1 15 12878 1 1 30 LEU HD11 H 8.443 6.286 18.925 1.00 . A A . 30 LEU HD11 1 1 15 12879 1 1 30 LEU HD12 H 7.409 5.857 17.562 1.00 . A A . 30 LEU HD12 1 1 15 12880 1 1 30 LEU HD13 H 6.969 5.357 19.195 1.00 . A A . 30 LEU HD13 1 1 15 12881 1 1 30 LEU HD21 H 8.365 8.036 19.918 1.00 . A A . 30 LEU HD21 1 1 15 12882 1 1 30 LEU HD22 H 6.991 9.133 20.066 1.00 . A A . 30 LEU HD22 1 1 15 12883 1 1 30 LEU HD23 H 7.956 9.123 18.590 1.00 . A A . 30 LEU HD23 1 1 15 12884 1 1 30 LEU HG H 5.805 7.266 19.460 1.00 . A A . 30 LEU HG 1 1 15 12885 1 1 30 LEU N N 4.637 6.032 17.976 1.00 . A A . 30 LEU N 1 1 15 12886 1 1 30 LEU O O 6.181 5.087 15.899 1.00 . A A . 30 LEU O 1 1 15 12887 1 1 31 LYS C C 5.388 4.635 13.231 1.00 . A A . 31 LYS C 1 1 15 12888 1 1 31 LYS CA C 5.932 6.058 13.327 1.00 . A A . 31 LYS CA 1 1 15 12889 1 1 31 LYS CB C 7.464 6.029 13.336 1.00 . A A . 31 LYS CB 1 1 15 12890 1 1 31 LYS CD C 9.525 6.563 12.028 1.00 . A A . 31 LYS CD 1 1 15 12891 1 1 31 LYS CE C 10.056 7.121 10.705 1.00 . A A . 31 LYS CE 1 1 15 12892 1 1 31 LYS CG C 7.996 6.531 11.992 1.00 . A A . 31 LYS CG 1 1 15 12893 1 1 31 LYS H H 4.975 7.574 14.459 1.00 . A A . 31 LYS H 1 1 15 12894 1 1 31 LYS HA H 5.600 6.617 12.465 1.00 . A A . 31 LYS HA 1 1 15 12895 1 1 31 LYS HB2 H 7.830 6.663 14.129 1.00 . A A . 31 LYS HB2 1 1 15 12896 1 1 31 LYS HB3 H 7.805 5.017 13.500 1.00 . A A . 31 LYS HB3 1 1 15 12897 1 1 31 LYS HD2 H 9.854 7.193 12.842 1.00 . A A . 31 LYS HD2 1 1 15 12898 1 1 31 LYS HD3 H 9.904 5.563 12.171 1.00 . A A . 31 LYS HD3 1 1 15 12899 1 1 31 LYS HE2 H 10.784 7.893 10.906 1.00 . A A . 31 LYS HE2 1 1 15 12900 1 1 31 LYS HE3 H 10.522 6.326 10.140 1.00 . A A . 31 LYS HE3 1 1 15 12901 1 1 31 LYS HG2 H 7.667 5.868 11.204 1.00 . A A . 31 LYS HG2 1 1 15 12902 1 1 31 LYS HG3 H 7.621 7.526 11.805 1.00 . A A . 31 LYS HG3 1 1 15 12903 1 1 31 LYS HZ1 H 8.061 7.150 10.110 1.00 . A A . 31 LYS HZ1 1 1 15 12904 1 1 31 LYS HZ2 H 9.151 7.645 8.905 1.00 . A A . 31 LYS HZ2 1 1 15 12905 1 1 31 LYS HZ3 H 8.780 8.684 10.196 1.00 . A A . 31 LYS HZ3 1 1 15 12906 1 1 31 LYS N N 5.441 6.714 14.533 1.00 . A A . 31 LYS N 1 1 15 12907 1 1 31 LYS NZ N 8.927 7.693 9.919 1.00 . A A . 31 LYS NZ 1 1 15 12908 1 1 31 LYS O O 6.077 3.671 13.564 1.00 . A A . 31 LYS O 1 1 15 12909 1 1 32 LEU C C 3.564 2.739 11.184 1.00 . A A . 32 LEU C 1 1 15 12910 1 1 32 LEU CA C 3.522 3.199 12.638 1.00 . A A . 32 LEU CA 1 1 15 12911 1 1 32 LEU CB C 2.068 3.259 13.119 1.00 . A A . 32 LEU CB 1 1 15 12912 1 1 32 LEU CD1 C 0.535 2.637 14.991 1.00 . A A . 32 LEU CD1 1 1 15 12913 1 1 32 LEU CD2 C 1.986 0.899 13.938 1.00 . A A . 32 LEU CD2 1 1 15 12914 1 1 32 LEU CG C 1.898 2.369 14.353 1.00 . A A . 32 LEU CG 1 1 15 12915 1 1 32 LEU H H 3.643 5.313 12.523 1.00 . A A . 32 LEU H 1 1 15 12916 1 1 32 LEU HA H 4.063 2.489 13.246 1.00 . A A . 32 LEU HA 1 1 15 12917 1 1 32 LEU HB2 H 1.815 4.278 13.371 1.00 . A A . 32 LEU HB2 1 1 15 12918 1 1 32 LEU HB3 H 1.414 2.909 12.334 1.00 . A A . 32 LEU HB3 1 1 15 12919 1 1 32 LEU HD11 H 0.644 2.690 16.065 1.00 . A A . 32 LEU HD11 1 1 15 12920 1 1 32 LEU HD12 H -0.144 1.836 14.739 1.00 . A A . 32 LEU HD12 1 1 15 12921 1 1 32 LEU HD13 H 0.141 3.572 14.624 1.00 . A A . 32 LEU HD13 1 1 15 12922 1 1 32 LEU HD21 H 2.564 0.815 13.030 1.00 . A A . 32 LEU HD21 1 1 15 12923 1 1 32 LEU HD22 H 0.991 0.513 13.768 1.00 . A A . 32 LEU HD22 1 1 15 12924 1 1 32 LEU HD23 H 2.463 0.331 14.723 1.00 . A A . 32 LEU HD23 1 1 15 12925 1 1 32 LEU HG H 2.679 2.591 15.066 1.00 . A A . 32 LEU HG 1 1 15 12926 1 1 32 LEU N N 4.147 4.510 12.773 1.00 . A A . 32 LEU N 1 1 15 12927 1 1 32 LEU O O 3.388 3.538 10.265 1.00 . A A . 32 LEU O 1 1 15 12928 1 1 33 ILE C C 2.637 0.041 9.343 1.00 . A A . 33 ILE C 1 1 15 12929 1 1 33 ILE CA C 3.867 0.893 9.638 1.00 . A A . 33 ILE CA 1 1 15 12930 1 1 33 ILE CB C 5.126 0.039 9.485 1.00 . A A . 33 ILE CB 1 1 15 12931 1 1 33 ILE CD1 C 6.378 1.350 7.763 1.00 . A A . 33 ILE CD1 1 1 15 12932 1 1 33 ILE CG1 C 6.331 0.951 9.240 1.00 . A A . 33 ILE CG1 1 1 15 12933 1 1 33 ILE CG2 C 4.957 -0.915 8.302 1.00 . A A . 33 ILE CG2 1 1 15 12934 1 1 33 ILE H H 3.935 0.857 11.755 1.00 . A A . 33 ILE H 1 1 15 12935 1 1 33 ILE HA H 3.910 1.704 8.927 1.00 . A A . 33 ILE HA 1 1 15 12936 1 1 33 ILE HB H 5.283 -0.533 10.389 1.00 . A A . 33 ILE HB 1 1 15 12937 1 1 33 ILE HD11 H 7.033 0.676 7.230 1.00 . A A . 33 ILE HD11 1 1 15 12938 1 1 33 ILE HD12 H 6.752 2.360 7.676 1.00 . A A . 33 ILE HD12 1 1 15 12939 1 1 33 ILE HD13 H 5.386 1.296 7.343 1.00 . A A . 33 ILE HD13 1 1 15 12940 1 1 33 ILE HG12 H 6.240 1.838 9.850 1.00 . A A . 33 ILE HG12 1 1 15 12941 1 1 33 ILE HG13 H 7.238 0.426 9.498 1.00 . A A . 33 ILE HG13 1 1 15 12942 1 1 33 ILE HG21 H 4.563 -1.859 8.653 1.00 . A A . 33 ILE HG21 1 1 15 12943 1 1 33 ILE HG22 H 5.914 -1.078 7.830 1.00 . A A . 33 ILE HG22 1 1 15 12944 1 1 33 ILE HG23 H 4.271 -0.485 7.587 1.00 . A A . 33 ILE HG23 1 1 15 12945 1 1 33 ILE N N 3.801 1.447 10.985 1.00 . A A . 33 ILE N 1 1 15 12946 1 1 33 ILE O O 2.458 -1.029 9.924 1.00 . A A . 33 ILE O 1 1 15 12947 1 1 34 LEU C C 0.417 -0.211 6.554 1.00 . A A . 34 LEU C 1 1 15 12948 1 1 34 LEU CA C 0.589 -0.202 8.068 1.00 . A A . 34 LEU CA 1 1 15 12949 1 1 34 LEU CB C -0.634 0.447 8.722 1.00 . A A . 34 LEU CB 1 1 15 12950 1 1 34 LEU CD1 C -1.818 0.589 10.916 1.00 . A A . 34 LEU CD1 1 1 15 12951 1 1 34 LEU CD2 C -1.821 -1.553 9.633 1.00 . A A . 34 LEU CD2 1 1 15 12952 1 1 34 LEU CG C -0.997 -0.316 9.997 1.00 . A A . 34 LEU CG 1 1 15 12953 1 1 34 LEU H H 1.993 1.382 8.005 1.00 . A A . 34 LEU H 1 1 15 12954 1 1 34 LEU HA H 0.671 -1.220 8.416 1.00 . A A . 34 LEU HA 1 1 15 12955 1 1 34 LEU HB2 H -0.405 1.474 8.969 1.00 . A A . 34 LEU HB2 1 1 15 12956 1 1 34 LEU HB3 H -1.468 0.419 8.038 1.00 . A A . 34 LEU HB3 1 1 15 12957 1 1 34 LEU HD11 H -2.522 -0.009 11.475 1.00 . A A . 34 LEU HD11 1 1 15 12958 1 1 34 LEU HD12 H -2.355 1.315 10.323 1.00 . A A . 34 LEU HD12 1 1 15 12959 1 1 34 LEU HD13 H -1.158 1.101 11.601 1.00 . A A . 34 LEU HD13 1 1 15 12960 1 1 34 LEU HD21 H -1.722 -1.754 8.576 1.00 . A A . 34 LEU HD21 1 1 15 12961 1 1 34 LEU HD22 H -2.861 -1.376 9.868 1.00 . A A . 34 LEU HD22 1 1 15 12962 1 1 34 LEU HD23 H -1.463 -2.402 10.196 1.00 . A A . 34 LEU HD23 1 1 15 12963 1 1 34 LEU HG H -0.093 -0.620 10.505 1.00 . A A . 34 LEU HG 1 1 15 12964 1 1 34 LEU N N 1.797 0.524 8.437 1.00 . A A . 34 LEU N 1 1 15 12965 1 1 34 LEU O O -0.695 -0.093 6.046 1.00 . A A . 34 LEU O 1 1 15 12966 1 1 35 GLN C C 0.905 -1.687 3.877 1.00 . A A . 35 GLN C 1 1 15 12967 1 1 35 GLN CA C 1.490 -0.372 4.380 1.00 . A A . 35 GLN CA 1 1 15 12968 1 1 35 GLN CB C 2.900 -0.192 3.818 1.00 . A A . 35 GLN CB 1 1 15 12969 1 1 35 GLN CD C 5.223 -0.681 4.602 1.00 . A A . 35 GLN CD 1 1 15 12970 1 1 35 GLN CG C 3.824 -1.256 4.411 1.00 . A A . 35 GLN CG 1 1 15 12971 1 1 35 GLN H H 2.389 -0.439 6.299 1.00 . A A . 35 GLN H 1 1 15 12972 1 1 35 GLN HA H 0.870 0.443 4.035 1.00 . A A . 35 GLN HA 1 1 15 12973 1 1 35 GLN HB2 H 2.874 -0.296 2.743 1.00 . A A . 35 GLN HB2 1 1 15 12974 1 1 35 GLN HB3 H 3.270 0.789 4.077 1.00 . A A . 35 GLN HB3 1 1 15 12975 1 1 35 GLN HE21 H 5.775 -1.019 2.725 1.00 . A A . 35 GLN HE21 1 1 15 12976 1 1 35 GLN HE22 H 6.955 -0.297 3.709 1.00 . A A . 35 GLN HE22 1 1 15 12977 1 1 35 GLN HG2 H 3.435 -1.577 5.367 1.00 . A A . 35 GLN HG2 1 1 15 12978 1 1 35 GLN HG3 H 3.873 -2.102 3.743 1.00 . A A . 35 GLN HG3 1 1 15 12979 1 1 35 GLN N N 1.528 -0.351 5.839 1.00 . A A . 35 GLN N 1 1 15 12980 1 1 35 GLN NE2 N 6.053 -0.664 3.595 1.00 . A A . 35 GLN NE2 1 1 15 12981 1 1 35 GLN O O 1.224 -2.758 4.393 1.00 . A A . 35 GLN O 1 1 15 12982 1 1 35 GLN OE1 O 5.570 -0.237 5.696 1.00 . A A . 35 GLN OE1 1 1 15 12983 1 1 36 GLY C C -1.210 -2.465 0.945 1.00 . A A . 36 GLY C 1 1 15 12984 1 1 36 GLY CA C -0.575 -2.786 2.292 1.00 . A A . 36 GLY CA 1 1 15 12985 1 1 36 GLY H H -0.165 -0.716 2.493 1.00 . A A . 36 GLY H 1 1 15 12986 1 1 36 GLY HA2 H 0.176 -3.552 2.160 1.00 . A A . 36 GLY HA2 1 1 15 12987 1 1 36 GLY HA3 H -1.337 -3.145 2.965 1.00 . A A . 36 GLY HA3 1 1 15 12988 1 1 36 GLY N N 0.049 -1.597 2.863 1.00 . A A . 36 GLY N 1 1 15 12989 1 1 36 GLY O O -1.151 -1.329 0.475 1.00 . A A . 36 GLY O 1 1 15 12990 1 1 37 CYS C C -3.967 -3.536 -0.861 1.00 . A A . 37 CYS C 1 1 15 12991 1 1 37 CYS CA C -2.470 -3.276 -0.966 1.00 . A A . 37 CYS CA 1 1 15 12992 1 1 37 CYS CB C -1.860 -4.216 -2.006 1.00 . A A . 37 CYS CB 1 1 15 12993 1 1 37 CYS H H -1.842 -4.355 0.749 1.00 . A A . 37 CYS H 1 1 15 12994 1 1 37 CYS HA H -2.314 -2.257 -1.284 1.00 . A A . 37 CYS HA 1 1 15 12995 1 1 37 CYS HB2 H -2.602 -4.933 -2.322 1.00 . A A . 37 CYS HB2 1 1 15 12996 1 1 37 CYS HB3 H -1.527 -3.642 -2.858 1.00 . A A . 37 CYS HB3 1 1 15 12997 1 1 37 CYS N N -1.823 -3.471 0.328 1.00 . A A . 37 CYS N 1 1 15 12998 1 1 37 CYS O O -4.427 -4.200 0.067 1.00 . A A . 37 CYS O 1 1 15 12999 1 1 37 CYS SG S -0.451 -5.091 -1.279 1.00 . A A . 37 CYS SG 1 1 15 13000 1 1 38 SER C C -6.762 -2.789 -3.164 1.00 . A A . 38 SER C 1 1 15 13001 1 1 38 SER CA C -6.168 -3.196 -1.820 1.00 . A A . 38 SER CA 1 1 15 13002 1 1 38 SER CB C -6.805 -2.364 -0.707 1.00 . A A . 38 SER CB 1 1 15 13003 1 1 38 SER H H -4.301 -2.490 -2.536 1.00 . A A . 38 SER H 1 1 15 13004 1 1 38 SER HA H -6.386 -4.239 -1.644 1.00 . A A . 38 SER HA 1 1 15 13005 1 1 38 SER HB2 H -6.145 -2.329 0.143 1.00 . A A . 38 SER HB2 1 1 15 13006 1 1 38 SER HB3 H -6.978 -1.358 -1.066 1.00 . A A . 38 SER HB3 1 1 15 13007 1 1 38 SER HG H -8.741 -2.530 -0.808 1.00 . A A . 38 SER HG 1 1 15 13008 1 1 38 SER N N -4.723 -3.011 -1.818 1.00 . A A . 38 SER N 1 1 15 13009 1 1 38 SER O O -6.277 -1.862 -3.812 1.00 . A A . 38 SER O 1 1 15 13010 1 1 38 SER OG O -8.035 -2.961 -0.320 1.00 . A A . 38 SER OG 1 1 15 13011 1 1 39 SER C C -9.267 -1.888 -4.729 1.00 . A A . 39 SER C 1 1 15 13012 1 1 39 SER CA C -8.472 -3.183 -4.841 1.00 . A A . 39 SER CA 1 1 15 13013 1 1 39 SER CB C -9.406 -4.327 -5.234 1.00 . A A . 39 SER CB 1 1 15 13014 1 1 39 SER H H -8.162 -4.212 -3.014 1.00 . A A . 39 SER H 1 1 15 13015 1 1 39 SER HA H -7.720 -3.068 -5.606 1.00 . A A . 39 SER HA 1 1 15 13016 1 1 39 SER HB2 H -8.870 -5.043 -5.833 1.00 . A A . 39 SER HB2 1 1 15 13017 1 1 39 SER HB3 H -9.775 -4.812 -4.340 1.00 . A A . 39 SER HB3 1 1 15 13018 1 1 39 SER HG H -11.250 -3.732 -5.404 1.00 . A A . 39 SER HG 1 1 15 13019 1 1 39 SER N N -7.816 -3.486 -3.575 1.00 . A A . 39 SER N 1 1 15 13020 1 1 39 SER O O -10.153 -1.618 -5.540 1.00 . A A . 39 SER O 1 1 15 13021 1 1 39 SER OG O -10.493 -3.805 -5.989 1.00 . A A . 39 SER OG 1 1 15 13022 1 1 40 SER C C -9.010 0.927 -2.328 1.00 . A A . 40 SER C 1 1 15 13023 1 1 40 SER CA C -9.630 0.176 -3.502 1.00 . A A . 40 SER CA 1 1 15 13024 1 1 40 SER CB C -11.112 -0.075 -3.222 1.00 . A A . 40 SER CB 1 1 15 13025 1 1 40 SER H H -8.227 -1.360 -3.103 1.00 . A A . 40 SER H 1 1 15 13026 1 1 40 SER HA H -9.541 0.780 -4.392 1.00 . A A . 40 SER HA 1 1 15 13027 1 1 40 SER HB2 H -11.678 0.048 -4.129 1.00 . A A . 40 SER HB2 1 1 15 13028 1 1 40 SER HB3 H -11.242 -1.085 -2.853 1.00 . A A . 40 SER HB3 1 1 15 13029 1 1 40 SER HG H -11.939 0.366 -1.516 1.00 . A A . 40 SER HG 1 1 15 13030 1 1 40 SER N N -8.943 -1.091 -3.717 1.00 . A A . 40 SER N 1 1 15 13031 1 1 40 SER O O -9.448 0.785 -1.186 1.00 . A A . 40 SER O 1 1 15 13032 1 1 40 SER OG O -11.571 0.859 -2.253 1.00 . A A . 40 SER OG 1 1 15 13033 1 1 41 CYS C C -8.040 3.802 -1.311 1.00 . A A . 41 CYS C 1 1 15 13034 1 1 41 CYS CA C -7.311 2.488 -1.572 1.00 . A A . 41 CYS CA 1 1 15 13035 1 1 41 CYS CB C -5.868 2.780 -1.985 1.00 . A A . 41 CYS CB 1 1 15 13036 1 1 41 CYS H H -7.675 1.795 -3.542 1.00 . A A . 41 CYS H 1 1 15 13037 1 1 41 CYS HA H -7.301 1.908 -0.662 1.00 . A A . 41 CYS HA 1 1 15 13038 1 1 41 CYS HB2 H -5.305 1.860 -1.996 1.00 . A A . 41 CYS HB2 1 1 15 13039 1 1 41 CYS HB3 H -5.856 3.222 -2.970 1.00 . A A . 41 CYS HB3 1 1 15 13040 1 1 41 CYS N N -7.985 1.723 -2.615 1.00 . A A . 41 CYS N 1 1 15 13041 1 1 41 CYS O O -8.925 4.194 -2.071 1.00 . A A . 41 CYS O 1 1 15 13042 1 1 41 CYS SG S -5.126 3.926 -0.797 1.00 . A A . 41 CYS SG 1 1 15 13043 1 1 42 SER C C -7.230 6.856 0.191 1.00 . A A . 42 SER C 1 1 15 13044 1 1 42 SER CA C -8.279 5.750 0.121 1.00 . A A . 42 SER CA 1 1 15 13045 1 1 42 SER CB C -8.985 5.630 1.472 1.00 . A A . 42 SER CB 1 1 15 13046 1 1 42 SER H H -6.945 4.118 0.335 1.00 . A A . 42 SER H 1 1 15 13047 1 1 42 SER HA H -9.009 6.006 -0.632 1.00 . A A . 42 SER HA 1 1 15 13048 1 1 42 SER HB2 H -9.777 4.903 1.403 1.00 . A A . 42 SER HB2 1 1 15 13049 1 1 42 SER HB3 H -8.274 5.313 2.223 1.00 . A A . 42 SER HB3 1 1 15 13050 1 1 42 SER HG H -9.751 7.359 1.016 1.00 . A A . 42 SER HG 1 1 15 13051 1 1 42 SER N N -7.658 4.480 -0.232 1.00 . A A . 42 SER N 1 1 15 13052 1 1 42 SER O O -6.572 7.035 1.215 1.00 . A A . 42 SER O 1 1 15 13053 1 1 42 SER OG O -9.538 6.891 1.826 1.00 . A A . 42 SER OG 1 1 15 13054 1 1 43 GLU C C -6.351 9.669 0.176 1.00 . A A . 43 GLU C 1 1 15 13055 1 1 43 GLU CA C -6.102 8.675 -0.955 1.00 . A A . 43 GLU CA 1 1 15 13056 1 1 43 GLU CB C -6.181 9.408 -2.298 1.00 . A A . 43 GLU CB 1 1 15 13057 1 1 43 GLU CD C -8.004 8.686 -3.853 1.00 . A A . 43 GLU CD 1 1 15 13058 1 1 43 GLU CG C -6.566 8.432 -3.413 1.00 . A A . 43 GLU CG 1 1 15 13059 1 1 43 GLU H H -7.629 7.402 -1.693 1.00 . A A . 43 GLU H 1 1 15 13060 1 1 43 GLU HA H -5.112 8.258 -0.843 1.00 . A A . 43 GLU HA 1 1 15 13061 1 1 43 GLU HB2 H -6.923 10.190 -2.235 1.00 . A A . 43 GLU HB2 1 1 15 13062 1 1 43 GLU HB3 H -5.220 9.845 -2.523 1.00 . A A . 43 GLU HB3 1 1 15 13063 1 1 43 GLU HG2 H -5.903 8.572 -4.254 1.00 . A A . 43 GLU HG2 1 1 15 13064 1 1 43 GLU HG3 H -6.476 7.420 -3.054 1.00 . A A . 43 GLU HG3 1 1 15 13065 1 1 43 GLU N N -7.078 7.592 -0.905 1.00 . A A . 43 GLU N 1 1 15 13066 1 1 43 GLU O O -7.170 10.578 0.045 1.00 . A A . 43 GLU O 1 1 15 13067 1 1 43 GLU OE1 O -8.230 9.677 -4.529 1.00 . A A . 43 GLU OE1 1 1 15 13068 1 1 43 GLU OE2 O -8.858 7.887 -3.508 1.00 . A A . 43 GLU OE2 1 1 15 13069 1 1 44 THR C C -4.471 10.534 3.174 1.00 . A A . 44 THR C 1 1 15 13070 1 1 44 THR CA C -5.793 10.380 2.431 1.00 . A A . 44 THR CA 1 1 15 13071 1 1 44 THR CB C -6.852 9.825 3.386 1.00 . A A . 44 THR CB 1 1 15 13072 1 1 44 THR CG2 C -8.236 10.313 2.958 1.00 . A A . 44 THR CG2 1 1 15 13073 1 1 44 THR H H -5.001 8.749 1.334 1.00 . A A . 44 THR H 1 1 15 13074 1 1 44 THR HA H -6.115 11.350 2.081 1.00 . A A . 44 THR HA 1 1 15 13075 1 1 44 THR HB H -6.649 10.169 4.389 1.00 . A A . 44 THR HB 1 1 15 13076 1 1 44 THR HG1 H -6.025 8.119 3.818 1.00 . A A . 44 THR HG1 1 1 15 13077 1 1 44 THR HG21 H -8.994 9.718 3.445 1.00 . A A . 44 THR HG21 1 1 15 13078 1 1 44 THR HG22 H -8.336 10.216 1.887 1.00 . A A . 44 THR HG22 1 1 15 13079 1 1 44 THR HG23 H -8.355 11.349 3.238 1.00 . A A . 44 THR HG23 1 1 15 13080 1 1 44 THR N N -5.640 9.491 1.285 1.00 . A A . 44 THR N 1 1 15 13081 1 1 44 THR O O -3.713 9.574 3.314 1.00 . A A . 44 THR O 1 1 15 13082 1 1 44 THR OG1 O -6.816 8.406 3.355 1.00 . A A . 44 THR OG1 1 1 15 13083 1 1 45 GLU C C -2.678 10.858 5.350 1.00 . A A . 45 GLU C 1 1 15 13084 1 1 45 GLU CA C -2.967 12.002 4.384 1.00 . A A . 45 GLU CA 1 1 15 13085 1 1 45 GLU CB C -3.084 13.315 5.161 1.00 . A A . 45 GLU CB 1 1 15 13086 1 1 45 GLU CD C -3.139 15.805 4.931 1.00 . A A . 45 GLU CD 1 1 15 13087 1 1 45 GLU CG C -3.202 14.481 4.179 1.00 . A A . 45 GLU CG 1 1 15 13088 1 1 45 GLU H H -4.843 12.471 3.516 1.00 . A A . 45 GLU H 1 1 15 13089 1 1 45 GLU HA H -2.150 12.082 3.681 1.00 . A A . 45 GLU HA 1 1 15 13090 1 1 45 GLU HB2 H -3.961 13.283 5.791 1.00 . A A . 45 GLU HB2 1 1 15 13091 1 1 45 GLU HB3 H -2.205 13.451 5.774 1.00 . A A . 45 GLU HB3 1 1 15 13092 1 1 45 GLU HG2 H -2.390 14.434 3.467 1.00 . A A . 45 GLU HG2 1 1 15 13093 1 1 45 GLU HG3 H -4.143 14.413 3.653 1.00 . A A . 45 GLU HG3 1 1 15 13094 1 1 45 GLU N N -4.201 11.744 3.653 1.00 . A A . 45 GLU N 1 1 15 13095 1 1 45 GLU O O -1.529 10.614 5.717 1.00 . A A . 45 GLU O 1 1 15 13096 1 1 45 GLU OE1 O -2.711 15.795 6.074 1.00 . A A . 45 GLU OE1 1 1 15 13097 1 1 45 GLU OE2 O -3.520 16.811 4.355 1.00 . A A . 45 GLU OE2 1 1 15 13098 1 1 46 ASN C C -3.141 7.789 5.906 1.00 . A A . 46 ASN C 1 1 15 13099 1 1 46 ASN CA C -3.588 9.032 6.666 1.00 . A A . 46 ASN CA 1 1 15 13100 1 1 46 ASN CB C -4.919 8.755 7.370 1.00 . A A . 46 ASN CB 1 1 15 13101 1 1 46 ASN CG C -4.674 8.438 8.840 1.00 . A A . 46 ASN CG 1 1 15 13102 1 1 46 ASN H H -4.624 10.393 5.420 1.00 . A A . 46 ASN H 1 1 15 13103 1 1 46 ASN HA H -2.844 9.277 7.409 1.00 . A A . 46 ASN HA 1 1 15 13104 1 1 46 ASN HB2 H -5.553 9.626 7.291 1.00 . A A . 46 ASN HB2 1 1 15 13105 1 1 46 ASN HB3 H -5.406 7.914 6.899 1.00 . A A . 46 ASN HB3 1 1 15 13106 1 1 46 ASN HD21 H -4.526 10.343 9.378 1.00 . A A . 46 ASN HD21 1 1 15 13107 1 1 46 ASN HD22 H -4.342 9.217 10.636 1.00 . A A . 46 ASN HD22 1 1 15 13108 1 1 46 ASN N N -3.733 10.155 5.751 1.00 . A A . 46 ASN N 1 1 15 13109 1 1 46 ASN ND2 N -4.499 9.414 9.688 1.00 . A A . 46 ASN ND2 1 1 15 13110 1 1 46 ASN O O -2.267 7.050 6.360 1.00 . A A . 46 ASN O 1 1 15 13111 1 1 46 ASN OD1 O -4.640 7.269 9.227 1.00 . A A . 46 ASN OD1 1 1 15 13112 1 1 47 ASN C C -3.293 6.824 2.454 1.00 . A A . 47 ASN C 1 1 15 13113 1 1 47 ASN CA C -3.404 6.415 3.919 1.00 . A A . 47 ASN CA 1 1 15 13114 1 1 47 ASN CB C -4.471 5.329 4.075 1.00 . A A . 47 ASN CB 1 1 15 13115 1 1 47 ASN CG C -4.309 4.279 2.981 1.00 . A A . 47 ASN CG 1 1 15 13116 1 1 47 ASN H H -4.434 8.194 4.433 1.00 . A A . 47 ASN H 1 1 15 13117 1 1 47 ASN HA H -2.455 6.021 4.245 1.00 . A A . 47 ASN HA 1 1 15 13118 1 1 47 ASN HB2 H -4.362 4.857 5.041 1.00 . A A . 47 ASN HB2 1 1 15 13119 1 1 47 ASN HB3 H -5.451 5.775 4.002 1.00 . A A . 47 ASN HB3 1 1 15 13120 1 1 47 ASN HD21 H -4.554 5.576 1.498 1.00 . A A . 47 ASN HD21 1 1 15 13121 1 1 47 ASN HD22 H -4.285 3.970 1.023 1.00 . A A . 47 ASN HD22 1 1 15 13122 1 1 47 ASN N N -3.747 7.568 4.744 1.00 . A A . 47 ASN N 1 1 15 13123 1 1 47 ASN ND2 N -4.390 4.638 1.730 1.00 . A A . 47 ASN ND2 1 1 15 13124 1 1 47 ASN O O -4.297 7.105 1.800 1.00 . A A . 47 ASN O 1 1 15 13125 1 1 47 ASN OD1 O -4.105 3.102 3.274 1.00 . A A . 47 ASN OD1 1 1 15 13126 1 1 48 LYS C C -2.189 6.093 -0.383 1.00 . A A . 48 LYS C 1 1 15 13127 1 1 48 LYS CA C -1.833 7.242 0.556 1.00 . A A . 48 LYS CA 1 1 15 13128 1 1 48 LYS CB C -0.367 7.636 0.360 1.00 . A A . 48 LYS CB 1 1 15 13129 1 1 48 LYS CD C -0.292 10.132 0.492 1.00 . A A . 48 LYS CD 1 1 15 13130 1 1 48 LYS CE C 0.977 10.541 -0.258 1.00 . A A . 48 LYS CE 1 1 15 13131 1 1 48 LYS CG C -0.039 8.831 1.257 1.00 . A A . 48 LYS CG 1 1 15 13132 1 1 48 LYS H H -1.301 6.628 2.519 1.00 . A A . 48 LYS H 1 1 15 13133 1 1 48 LYS HA H -2.455 8.092 0.319 1.00 . A A . 48 LYS HA 1 1 15 13134 1 1 48 LYS HB2 H 0.268 6.802 0.621 1.00 . A A . 48 LYS HB2 1 1 15 13135 1 1 48 LYS HB3 H -0.201 7.906 -0.672 1.00 . A A . 48 LYS HB3 1 1 15 13136 1 1 48 LYS HD2 H -1.097 9.983 -0.215 1.00 . A A . 48 LYS HD2 1 1 15 13137 1 1 48 LYS HD3 H -0.563 10.911 1.187 1.00 . A A . 48 LYS HD3 1 1 15 13138 1 1 48 LYS HE2 H 1.564 11.203 0.362 1.00 . A A . 48 LYS HE2 1 1 15 13139 1 1 48 LYS HE3 H 1.557 9.661 -0.493 1.00 . A A . 48 LYS HE3 1 1 15 13140 1 1 48 LYS HG2 H -0.666 8.803 2.136 1.00 . A A . 48 LYS HG2 1 1 15 13141 1 1 48 LYS HG3 H 0.997 8.787 1.554 1.00 . A A . 48 LYS HG3 1 1 15 13142 1 1 48 LYS HZ1 H 0.936 10.691 -2.334 1.00 . A A . 48 LYS HZ1 1 1 15 13143 1 1 48 LYS HZ2 H 1.047 12.186 -1.535 1.00 . A A . 48 LYS HZ2 1 1 15 13144 1 1 48 LYS HZ3 H -0.428 11.344 -1.569 1.00 . A A . 48 LYS HZ3 1 1 15 13145 1 1 48 LYS N N -2.065 6.860 1.947 1.00 . A A . 48 LYS N 1 1 15 13146 1 1 48 LYS NZ N 0.605 11.243 -1.519 1.00 . A A . 48 LYS NZ 1 1 15 13147 1 1 48 LYS O O -2.330 4.950 0.049 1.00 . A A . 48 LYS O 1 1 15 13148 1 1 49 CYS C C -1.751 5.447 -3.860 1.00 . A A . 49 CYS C 1 1 15 13149 1 1 49 CYS CA C -2.682 5.382 -2.654 1.00 . A A . 49 CYS CA 1 1 15 13150 1 1 49 CYS CB C -4.124 5.573 -3.127 1.00 . A A . 49 CYS CB 1 1 15 13151 1 1 49 CYS H H -2.217 7.332 -1.960 1.00 . A A . 49 CYS H 1 1 15 13152 1 1 49 CYS HA H -2.593 4.408 -2.197 1.00 . A A . 49 CYS HA 1 1 15 13153 1 1 49 CYS HB2 H -4.189 6.469 -3.729 1.00 . A A . 49 CYS HB2 1 1 15 13154 1 1 49 CYS HB3 H -4.424 4.722 -3.720 1.00 . A A . 49 CYS HB3 1 1 15 13155 1 1 49 CYS N N -2.337 6.403 -1.669 1.00 . A A . 49 CYS N 1 1 15 13156 1 1 49 CYS O O -1.465 6.525 -4.380 1.00 . A A . 49 CYS O 1 1 15 13157 1 1 49 CYS SG S -5.220 5.729 -1.697 1.00 . A A . 49 CYS SG 1 1 15 13158 1 1 50 CYS C C -1.085 3.399 -6.570 1.00 . A A . 50 CYS C 1 1 15 13159 1 1 50 CYS CA C -0.410 4.205 -5.463 1.00 . A A . 50 CYS CA 1 1 15 13160 1 1 50 CYS CB C 0.926 3.563 -5.062 1.00 . A A . 50 CYS CB 1 1 15 13161 1 1 50 CYS H H -1.566 3.457 -3.856 1.00 . A A . 50 CYS H 1 1 15 13162 1 1 50 CYS HA H -0.222 5.205 -5.825 1.00 . A A . 50 CYS HA 1 1 15 13163 1 1 50 CYS HB2 H 1.726 4.268 -5.231 1.00 . A A . 50 CYS HB2 1 1 15 13164 1 1 50 CYS HB3 H 0.896 3.303 -4.014 1.00 . A A . 50 CYS HB3 1 1 15 13165 1 1 50 CYS N N -1.295 4.282 -4.306 1.00 . A A . 50 CYS N 1 1 15 13166 1 1 50 CYS O O -2.195 2.899 -6.393 1.00 . A A . 50 CYS O 1 1 15 13167 1 1 50 CYS SG S 1.231 2.068 -6.042 1.00 . A A . 50 CYS SG 1 1 15 13168 1 1 51 SER C C 0.118 1.891 -9.672 1.00 . A A . 51 SER C 1 1 15 13169 1 1 51 SER CA C -0.982 2.523 -8.827 1.00 . A A . 51 SER CA 1 1 15 13170 1 1 51 SER CB C -1.833 3.447 -9.699 1.00 . A A . 51 SER CB 1 1 15 13171 1 1 51 SER H H 0.465 3.693 -7.806 1.00 . A A . 51 SER H 1 1 15 13172 1 1 51 SER HA H -1.614 1.741 -8.434 1.00 . A A . 51 SER HA 1 1 15 13173 1 1 51 SER HB2 H -2.818 3.541 -9.274 1.00 . A A . 51 SER HB2 1 1 15 13174 1 1 51 SER HB3 H -1.370 4.424 -9.747 1.00 . A A . 51 SER HB3 1 1 15 13175 1 1 51 SER HG H -1.745 3.588 -11.637 1.00 . A A . 51 SER HG 1 1 15 13176 1 1 51 SER N N -0.416 3.275 -7.711 1.00 . A A . 51 SER N 1 1 15 13177 1 1 51 SER O O -0.035 1.725 -10.883 1.00 . A A . 51 SER O 1 1 15 13178 1 1 51 SER OG O -1.939 2.894 -11.004 1.00 . A A . 51 SER OG 1 1 15 13179 1 1 52 THR C C 3.019 -0.122 -8.849 1.00 . A A . 52 THR C 1 1 15 13180 1 1 52 THR CA C 2.341 0.919 -9.735 1.00 . A A . 52 THR CA 1 1 15 13181 1 1 52 THR CB C 3.356 1.988 -10.139 1.00 . A A . 52 THR CB 1 1 15 13182 1 1 52 THR CG2 C 4.183 1.490 -11.326 1.00 . A A . 52 THR CG2 1 1 15 13183 1 1 52 THR H H 1.292 1.690 -8.064 1.00 . A A . 52 THR H 1 1 15 13184 1 1 52 THR HA H 1.970 0.435 -10.625 1.00 . A A . 52 THR HA 1 1 15 13185 1 1 52 THR HB H 4.012 2.192 -9.309 1.00 . A A . 52 THR HB 1 1 15 13186 1 1 52 THR HG1 H 2.674 3.767 -9.745 1.00 . A A . 52 THR HG1 1 1 15 13187 1 1 52 THR HG21 H 4.749 2.311 -11.741 1.00 . A A . 52 THR HG21 1 1 15 13188 1 1 52 THR HG22 H 3.523 1.091 -12.082 1.00 . A A . 52 THR HG22 1 1 15 13189 1 1 52 THR HG23 H 4.860 0.717 -10.994 1.00 . A A . 52 THR HG23 1 1 15 13190 1 1 52 THR N N 1.225 1.537 -9.030 1.00 . A A . 52 THR N 1 1 15 13191 1 1 52 THR O O 3.045 0.013 -7.625 1.00 . A A . 52 THR O 1 1 15 13192 1 1 52 THR OG1 O 2.669 3.177 -10.503 1.00 . A A . 52 THR OG1 1 1 15 13193 1 1 53 ASP C C 5.548 -1.700 -8.136 1.00 . A A . 53 ASP C 1 1 15 13194 1 1 53 ASP CA C 4.242 -2.216 -8.729 1.00 . A A . 53 ASP CA 1 1 15 13195 1 1 53 ASP CB C 4.532 -3.403 -9.649 1.00 . A A . 53 ASP CB 1 1 15 13196 1 1 53 ASP CG C 4.421 -2.973 -11.107 1.00 . A A . 53 ASP CG 1 1 15 13197 1 1 53 ASP H H 3.516 -1.215 -10.451 1.00 . A A . 53 ASP H 1 1 15 13198 1 1 53 ASP HA H 3.599 -2.545 -7.927 1.00 . A A . 53 ASP HA 1 1 15 13199 1 1 53 ASP HB2 H 5.531 -3.768 -9.458 1.00 . A A . 53 ASP HB2 1 1 15 13200 1 1 53 ASP HB3 H 3.819 -4.191 -9.454 1.00 . A A . 53 ASP HB3 1 1 15 13201 1 1 53 ASP N N 3.567 -1.159 -9.474 1.00 . A A . 53 ASP N 1 1 15 13202 1 1 53 ASP O O 6.371 -1.114 -8.839 1.00 . A A . 53 ASP O 1 1 15 13203 1 1 53 ASP OD1 O 5.125 -2.052 -11.488 1.00 . A A . 53 ASP OD1 1 1 15 13204 1 1 53 ASP OD2 O 3.633 -3.570 -11.823 1.00 . A A . 53 ASP OD2 1 1 15 13205 1 1 54 ARG C C 6.941 0.039 -6.001 1.00 . A A . 54 ARG C 1 1 15 13206 1 1 54 ARG CA C 6.944 -1.477 -6.164 1.00 . A A . 54 ARG CA 1 1 15 13207 1 1 54 ARG CB C 8.174 -1.901 -6.967 1.00 . A A . 54 ARG CB 1 1 15 13208 1 1 54 ARG CD C 10.555 -1.174 -6.781 1.00 . A A . 54 ARG CD 1 1 15 13209 1 1 54 ARG CG C 9.406 -1.878 -6.061 1.00 . A A . 54 ARG CG 1 1 15 13210 1 1 54 ARG CZ C 11.329 -1.222 -9.082 1.00 . A A . 54 ARG CZ 1 1 15 13211 1 1 54 ARG H H 5.043 -2.398 -6.327 1.00 . A A . 54 ARG H 1 1 15 13212 1 1 54 ARG HA H 6.991 -1.935 -5.188 1.00 . A A . 54 ARG HA 1 1 15 13213 1 1 54 ARG HB2 H 8.027 -2.901 -7.352 1.00 . A A . 54 ARG HB2 1 1 15 13214 1 1 54 ARG HB3 H 8.321 -1.217 -7.790 1.00 . A A . 54 ARG HB3 1 1 15 13215 1 1 54 ARG HD2 H 10.263 -0.161 -7.016 1.00 . A A . 54 ARG HD2 1 1 15 13216 1 1 54 ARG HD3 H 11.424 -1.154 -6.137 1.00 . A A . 54 ARG HD3 1 1 15 13217 1 1 54 ARG HE H 10.770 -2.849 -8.060 1.00 . A A . 54 ARG HE 1 1 15 13218 1 1 54 ARG HG2 H 9.172 -1.348 -5.149 1.00 . A A . 54 ARG HG2 1 1 15 13219 1 1 54 ARG HG3 H 9.698 -2.890 -5.825 1.00 . A A . 54 ARG HG3 1 1 15 13220 1 1 54 ARG HH11 H 11.266 0.572 -8.197 1.00 . A A . 54 ARG HH11 1 1 15 13221 1 1 54 ARG HH12 H 11.821 0.565 -9.838 1.00 . A A . 54 ARG HH12 1 1 15 13222 1 1 54 ARG HH21 H 11.493 -2.867 -10.211 1.00 . A A . 54 ARG HH21 1 1 15 13223 1 1 54 ARG HH22 H 11.947 -1.384 -10.980 1.00 . A A . 54 ARG HH22 1 1 15 13224 1 1 54 ARG N N 5.733 -1.924 -6.838 1.00 . A A . 54 ARG N 1 1 15 13225 1 1 54 ARG NE N 10.883 -1.876 -8.016 1.00 . A A . 54 ARG NE 1 1 15 13226 1 1 54 ARG NH1 N 11.484 0.073 -9.035 1.00 . A A . 54 ARG NH1 1 1 15 13227 1 1 54 ARG NH2 N 11.612 -1.875 -10.176 1.00 . A A . 54 ARG NH2 1 1 15 13228 1 1 54 ARG O O 7.996 0.671 -5.986 1.00 . A A . 54 ARG O 1 1 15 13229 1 1 55 CYS C C 5.964 2.467 -4.284 1.00 . A A . 55 CYS C 1 1 15 13230 1 1 55 CYS CA C 5.634 2.063 -5.716 1.00 . A A . 55 CYS CA 1 1 15 13231 1 1 55 CYS CB C 4.218 2.526 -6.071 1.00 . A A . 55 CYS CB 1 1 15 13232 1 1 55 CYS H H 4.939 0.066 -5.897 1.00 . A A . 55 CYS H 1 1 15 13233 1 1 55 CYS HA H 6.333 2.545 -6.384 1.00 . A A . 55 CYS HA 1 1 15 13234 1 1 55 CYS HB2 H 4.054 3.515 -5.670 1.00 . A A . 55 CYS HB2 1 1 15 13235 1 1 55 CYS HB3 H 4.106 2.549 -7.144 1.00 . A A . 55 CYS HB3 1 1 15 13236 1 1 55 CYS N N 5.749 0.618 -5.879 1.00 . A A . 55 CYS N 1 1 15 13237 1 1 55 CYS O O 6.858 3.280 -4.051 1.00 . A A . 55 CYS O 1 1 15 13238 1 1 55 CYS SG S 3.006 1.382 -5.364 1.00 . A A . 55 CYS SG 1 1 15 13239 1 1 56 ASN C C 6.850 1.706 -1.486 1.00 . A A . 56 ASN C 1 1 15 13240 1 1 56 ASN CA C 5.477 2.210 -1.922 1.00 . A A . 56 ASN CA 1 1 15 13241 1 1 56 ASN CB C 4.394 1.566 -1.052 1.00 . A A . 56 ASN CB 1 1 15 13242 1 1 56 ASN CG C 4.861 1.496 0.398 1.00 . A A . 56 ASN CG 1 1 15 13243 1 1 56 ASN H H 4.541 1.253 -3.568 1.00 . A A . 56 ASN H 1 1 15 13244 1 1 56 ASN HA H 5.438 3.280 -1.791 1.00 . A A . 56 ASN HA 1 1 15 13245 1 1 56 ASN HB2 H 3.492 2.157 -1.109 1.00 . A A . 56 ASN HB2 1 1 15 13246 1 1 56 ASN HB3 H 4.192 0.568 -1.411 1.00 . A A . 56 ASN HB3 1 1 15 13247 1 1 56 ASN HD21 H 3.605 2.900 1.023 1.00 . A A . 56 ASN HD21 1 1 15 13248 1 1 56 ASN HD22 H 4.606 2.236 2.222 1.00 . A A . 56 ASN HD22 1 1 15 13249 1 1 56 ASN N N 5.241 1.895 -3.327 1.00 . A A . 56 ASN N 1 1 15 13250 1 1 56 ASN ND2 N 4.312 2.276 1.289 1.00 . A A . 56 ASN ND2 1 1 15 13251 1 1 56 ASN O O 7.483 0.917 -2.187 1.00 . A A . 56 ASN O 1 1 15 13252 1 1 56 ASN OD1 O 5.750 0.710 0.728 1.00 . A A . 56 ASN OD1 1 1 15 13253 1 1 57 LYS C C 8.494 1.358 1.659 1.00 . A A . 57 LYS C 1 1 15 13254 1 1 57 LYS CA C 8.605 1.755 0.191 1.00 . A A . 57 LYS CA 1 1 15 13255 1 1 57 LYS CB C 9.614 2.897 0.044 1.00 . A A . 57 LYS CB 1 1 15 13256 1 1 57 LYS CD C 8.437 5.095 -0.141 1.00 . A A . 57 LYS CD 1 1 15 13257 1 1 57 LYS CE C 9.461 6.117 -0.638 1.00 . A A . 57 LYS CE 1 1 15 13258 1 1 57 LYS CG C 9.118 4.119 0.819 1.00 . A A . 57 LYS CG 1 1 15 13259 1 1 57 LYS H H 6.758 2.796 0.191 1.00 . A A . 57 LYS H 1 1 15 13260 1 1 57 LYS HA H 8.955 0.907 -0.377 1.00 . A A . 57 LYS HA 1 1 15 13261 1 1 57 LYS HB2 H 10.571 2.584 0.437 1.00 . A A . 57 LYS HB2 1 1 15 13262 1 1 57 LYS HB3 H 9.720 3.153 -0.999 1.00 . A A . 57 LYS HB3 1 1 15 13263 1 1 57 LYS HD2 H 8.031 4.551 -0.982 1.00 . A A . 57 LYS HD2 1 1 15 13264 1 1 57 LYS HD3 H 7.641 5.610 0.374 1.00 . A A . 57 LYS HD3 1 1 15 13265 1 1 57 LYS HE2 H 9.608 6.876 0.116 1.00 . A A . 57 LYS HE2 1 1 15 13266 1 1 57 LYS HE3 H 10.399 5.619 -0.836 1.00 . A A . 57 LYS HE3 1 1 15 13267 1 1 57 LYS HG2 H 8.412 3.804 1.574 1.00 . A A . 57 LYS HG2 1 1 15 13268 1 1 57 LYS HG3 H 9.956 4.609 1.293 1.00 . A A . 57 LYS HG3 1 1 15 13269 1 1 57 LYS HZ1 H 9.728 6.785 -2.591 1.00 . A A . 57 LYS HZ1 1 1 15 13270 1 1 57 LYS HZ2 H 8.635 7.717 -1.683 1.00 . A A . 57 LYS HZ2 1 1 15 13271 1 1 57 LYS HZ3 H 8.172 6.192 -2.271 1.00 . A A . 57 LYS HZ3 1 1 15 13272 1 1 57 LYS N N 7.305 2.168 -0.326 1.00 . A A . 57 LYS N 1 1 15 13273 1 1 57 LYS NZ N 8.961 6.751 -1.891 1.00 . A A . 57 LYS NZ 1 1 15 13274 1 1 57 LYS O O 7.565 1.811 2.307 1.00 . A A . 57 LYS O 1 1 15 13275 1 1 57 LYS OXT O 9.340 0.604 2.113 1.00 . A A . 57 LYS OXT 1 1 16 13276 1 1 1 LEU C C 2.051 -5.571 -8.357 1.00 . A A . 1 LEU C 1 1 16 13277 1 1 1 LEU CA C 1.505 -4.919 -9.623 1.00 . A A . 1 LEU CA 1 1 16 13278 1 1 1 LEU CB C 0.023 -4.586 -9.439 1.00 . A A . 1 LEU CB 1 1 16 13279 1 1 1 LEU CD1 C -1.700 -2.965 -10.241 1.00 . A A . 1 LEU CD1 1 1 16 13280 1 1 1 LEU CD2 C 0.088 -2.214 -8.669 1.00 . A A . 1 LEU CD2 1 1 16 13281 1 1 1 LEU CG C -0.233 -3.135 -9.848 1.00 . A A . 1 LEU CG 1 1 16 13282 1 1 1 LEU H1 H 1.633 -6.839 -10.420 1.00 . A A . 1 LEU H1 1 1 16 13283 1 1 1 LEU H2 H 2.568 -5.683 -11.242 1.00 . A A . 1 LEU H2 1 1 16 13284 1 1 1 LEU H3 H 0.881 -5.715 -11.443 1.00 . A A . 1 LEU H3 1 1 16 13285 1 1 1 LEU HA H 2.056 -4.013 -9.825 1.00 . A A . 1 LEU HA 1 1 16 13286 1 1 1 LEU HB2 H -0.573 -5.244 -10.056 1.00 . A A . 1 LEU HB2 1 1 16 13287 1 1 1 LEU HB3 H -0.250 -4.719 -8.403 1.00 . A A . 1 LEU HB3 1 1 16 13288 1 1 1 LEU HD11 H -2.307 -3.652 -9.669 1.00 . A A . 1 LEU HD11 1 1 16 13289 1 1 1 LEU HD12 H -1.816 -3.173 -11.293 1.00 . A A . 1 LEU HD12 1 1 16 13290 1 1 1 LEU HD13 H -2.013 -1.952 -10.036 1.00 . A A . 1 LEU HD13 1 1 16 13291 1 1 1 LEU HD21 H -0.446 -2.552 -7.793 1.00 . A A . 1 LEU HD21 1 1 16 13292 1 1 1 LEU HD22 H -0.217 -1.205 -8.908 1.00 . A A . 1 LEU HD22 1 1 16 13293 1 1 1 LEU HD23 H 1.150 -2.233 -8.474 1.00 . A A . 1 LEU HD23 1 1 16 13294 1 1 1 LEU HG H 0.397 -2.881 -10.688 1.00 . A A . 1 LEU HG 1 1 16 13295 1 1 1 LEU N N 1.659 -5.860 -10.769 1.00 . A A . 1 LEU N 1 1 16 13296 1 1 1 LEU O O 1.847 -6.762 -8.125 1.00 . A A . 1 LEU O 1 1 16 13297 1 1 2 LYS C C 3.635 -4.169 -5.335 1.00 . A A . 2 LYS C 1 1 16 13298 1 1 2 LYS CA C 3.314 -5.302 -6.303 1.00 . A A . 2 LYS CA 1 1 16 13299 1 1 2 LYS CB C 4.589 -6.094 -6.607 1.00 . A A . 2 LYS CB 1 1 16 13300 1 1 2 LYS CD C 6.310 -5.695 -8.377 1.00 . A A . 2 LYS CD 1 1 16 13301 1 1 2 LYS CE C 7.676 -5.043 -8.599 1.00 . A A . 2 LYS CE 1 1 16 13302 1 1 2 LYS CG C 5.680 -5.140 -7.098 1.00 . A A . 2 LYS CG 1 1 16 13303 1 1 2 LYS H H 2.878 -3.841 -7.776 1.00 . A A . 2 LYS H 1 1 16 13304 1 1 2 LYS HA H 2.598 -5.962 -5.840 1.00 . A A . 2 LYS HA 1 1 16 13305 1 1 2 LYS HB2 H 4.924 -6.593 -5.709 1.00 . A A . 2 LYS HB2 1 1 16 13306 1 1 2 LYS HB3 H 4.384 -6.827 -7.371 1.00 . A A . 2 LYS HB3 1 1 16 13307 1 1 2 LYS HD2 H 6.431 -6.765 -8.282 1.00 . A A . 2 LYS HD2 1 1 16 13308 1 1 2 LYS HD3 H 5.669 -5.478 -9.218 1.00 . A A . 2 LYS HD3 1 1 16 13309 1 1 2 LYS HE2 H 7.576 -3.970 -8.547 1.00 . A A . 2 LYS HE2 1 1 16 13310 1 1 2 LYS HE3 H 8.362 -5.377 -7.835 1.00 . A A . 2 LYS HE3 1 1 16 13311 1 1 2 LYS HG2 H 5.246 -4.170 -7.301 1.00 . A A . 2 LYS HG2 1 1 16 13312 1 1 2 LYS HG3 H 6.441 -5.040 -6.339 1.00 . A A . 2 LYS HG3 1 1 16 13313 1 1 2 LYS HZ1 H 8.542 -6.410 -9.911 1.00 . A A . 2 LYS HZ1 1 1 16 13314 1 1 2 LYS HZ2 H 8.987 -4.796 -10.198 1.00 . A A . 2 LYS HZ2 1 1 16 13315 1 1 2 LYS HZ3 H 7.444 -5.347 -10.647 1.00 . A A . 2 LYS HZ3 1 1 16 13316 1 1 2 LYS N N 2.745 -4.783 -7.541 1.00 . A A . 2 LYS N 1 1 16 13317 1 1 2 LYS NZ N 8.201 -5.428 -9.940 1.00 . A A . 2 LYS NZ 1 1 16 13318 1 1 2 LYS O O 3.708 -3.006 -5.725 1.00 . A A . 2 LYS O 1 1 16 13319 1 1 3 CYS C C 4.599 -4.230 -1.767 1.00 . A A . 3 CYS C 1 1 16 13320 1 1 3 CYS CA C 4.151 -3.533 -3.049 1.00 . A A . 3 CYS CA 1 1 16 13321 1 1 3 CYS CB C 2.935 -2.646 -2.760 1.00 . A A . 3 CYS CB 1 1 16 13322 1 1 3 CYS H H 3.763 -5.467 -3.820 1.00 . A A . 3 CYS H 1 1 16 13323 1 1 3 CYS HA H 4.959 -2.912 -3.406 1.00 . A A . 3 CYS HA 1 1 16 13324 1 1 3 CYS HB2 H 2.694 -2.696 -1.709 1.00 . A A . 3 CYS HB2 1 1 16 13325 1 1 3 CYS HB3 H 3.165 -1.625 -3.027 1.00 . A A . 3 CYS HB3 1 1 16 13326 1 1 3 CYS N N 3.831 -4.522 -4.071 1.00 . A A . 3 CYS N 1 1 16 13327 1 1 3 CYS O O 4.857 -5.434 -1.764 1.00 . A A . 3 CYS O 1 1 16 13328 1 1 3 CYS SG S 1.517 -3.216 -3.731 1.00 . A A . 3 CYS SG 1 1 16 13329 1 1 4 TYR C C 3.902 -4.371 1.450 1.00 . A A . 4 TYR C 1 1 16 13330 1 1 4 TYR CA C 5.111 -4.031 0.593 1.00 . A A . 4 TYR CA 1 1 16 13331 1 1 4 TYR CB C 6.010 -3.039 1.328 1.00 . A A . 4 TYR CB 1 1 16 13332 1 1 4 TYR CD1 C 8.212 -4.165 0.873 1.00 . A A . 4 TYR CD1 1 1 16 13333 1 1 4 TYR CD2 C 7.804 -1.976 -0.085 1.00 . A A . 4 TYR CD2 1 1 16 13334 1 1 4 TYR CE1 C 9.476 -4.191 0.277 1.00 . A A . 4 TYR CE1 1 1 16 13335 1 1 4 TYR CE2 C 9.069 -2.002 -0.683 1.00 . A A . 4 TYR CE2 1 1 16 13336 1 1 4 TYR CG C 7.377 -3.058 0.693 1.00 . A A . 4 TYR CG 1 1 16 13337 1 1 4 TYR CZ C 9.906 -3.110 -0.503 1.00 . A A . 4 TYR CZ 1 1 16 13338 1 1 4 TYR H H 4.474 -2.518 -0.742 1.00 . A A . 4 TYR H 1 1 16 13339 1 1 4 TYR HA H 5.672 -4.935 0.408 1.00 . A A . 4 TYR HA 1 1 16 13340 1 1 4 TYR HB2 H 5.589 -2.048 1.255 1.00 . A A . 4 TYR HB2 1 1 16 13341 1 1 4 TYR HB3 H 6.090 -3.323 2.366 1.00 . A A . 4 TYR HB3 1 1 16 13342 1 1 4 TYR HD1 H 7.880 -5.000 1.474 1.00 . A A . 4 TYR HD1 1 1 16 13343 1 1 4 TYR HD2 H 7.159 -1.121 -0.223 1.00 . A A . 4 TYR HD2 1 1 16 13344 1 1 4 TYR HE1 H 10.119 -5.047 0.416 1.00 . A A . 4 TYR HE1 1 1 16 13345 1 1 4 TYR HE2 H 9.399 -1.167 -1.284 1.00 . A A . 4 TYR HE2 1 1 16 13346 1 1 4 TYR HH H 11.031 -3.172 -2.044 1.00 . A A . 4 TYR HH 1 1 16 13347 1 1 4 TYR N N 4.691 -3.469 -0.684 1.00 . A A . 4 TYR N 1 1 16 13348 1 1 4 TYR O O 3.377 -3.525 2.174 1.00 . A A . 4 TYR O 1 1 16 13349 1 1 4 TYR OH O 11.154 -3.137 -1.092 1.00 . A A . 4 TYR OH 1 1 16 13350 1 1 5 GLN C C 2.742 -6.770 3.401 1.00 . A A . 5 GLN C 1 1 16 13351 1 1 5 GLN CA C 2.306 -6.075 2.115 1.00 . A A . 5 GLN CA 1 1 16 13352 1 1 5 GLN CB C 1.472 -7.039 1.268 1.00 . A A . 5 GLN CB 1 1 16 13353 1 1 5 GLN CD C -0.215 -7.292 3.095 1.00 . A A . 5 GLN CD 1 1 16 13354 1 1 5 GLN CG C -0.004 -6.897 1.638 1.00 . A A . 5 GLN CG 1 1 16 13355 1 1 5 GLN H H 3.924 -6.241 0.752 1.00 . A A . 5 GLN H 1 1 16 13356 1 1 5 GLN HA H 1.697 -5.222 2.369 1.00 . A A . 5 GLN HA 1 1 16 13357 1 1 5 GLN HB2 H 1.607 -6.808 0.222 1.00 . A A . 5 GLN HB2 1 1 16 13358 1 1 5 GLN HB3 H 1.792 -8.052 1.458 1.00 . A A . 5 GLN HB3 1 1 16 13359 1 1 5 GLN HE21 H 0.391 -9.163 2.829 1.00 . A A . 5 GLN HE21 1 1 16 13360 1 1 5 GLN HE22 H -0.075 -8.770 4.413 1.00 . A A . 5 GLN HE22 1 1 16 13361 1 1 5 GLN HG2 H -0.313 -5.873 1.494 1.00 . A A . 5 GLN HG2 1 1 16 13362 1 1 5 GLN HG3 H -0.595 -7.542 1.004 1.00 . A A . 5 GLN HG3 1 1 16 13363 1 1 5 GLN N N 3.462 -5.618 1.352 1.00 . A A . 5 GLN N 1 1 16 13364 1 1 5 GLN NE2 N 0.055 -8.509 3.477 1.00 . A A . 5 GLN NE2 1 1 16 13365 1 1 5 GLN O O 1.989 -6.823 4.373 1.00 . A A . 5 GLN O 1 1 16 13366 1 1 5 GLN OE1 O -0.637 -6.468 3.908 1.00 . A A . 5 GLN OE1 1 1 16 13367 1 1 6 HIS C C 5.965 -7.695 4.756 1.00 . A A . 6 HIS C 1 1 16 13368 1 1 6 HIS CA C 4.481 -7.992 4.575 1.00 . A A . 6 HIS CA 1 1 16 13369 1 1 6 HIS CB C 4.275 -9.502 4.428 1.00 . A A . 6 HIS CB 1 1 16 13370 1 1 6 HIS CD2 C 3.194 -9.896 6.790 1.00 . A A . 6 HIS CD2 1 1 16 13371 1 1 6 HIS CE1 C 4.525 -11.456 7.490 1.00 . A A . 6 HIS CE1 1 1 16 13372 1 1 6 HIS CG C 4.104 -10.121 5.789 1.00 . A A . 6 HIS CG 1 1 16 13373 1 1 6 HIS H H 4.516 -7.231 2.597 1.00 . A A . 6 HIS H 1 1 16 13374 1 1 6 HIS HA H 3.946 -7.651 5.449 1.00 . A A . 6 HIS HA 1 1 16 13375 1 1 6 HIS HB2 H 3.393 -9.689 3.835 1.00 . A A . 6 HIS HB2 1 1 16 13376 1 1 6 HIS HB3 H 5.136 -9.936 3.942 1.00 . A A . 6 HIS HB3 1 1 16 13377 1 1 6 HIS HD1 H 5.703 -11.511 5.775 1.00 . A A . 6 HIS HD1 1 1 16 13378 1 1 6 HIS HD2 H 2.391 -9.175 6.751 1.00 . A A . 6 HIS HD2 1 1 16 13379 1 1 6 HIS HE1 H 4.990 -12.215 8.102 1.00 . A A . 6 HIS HE1 1 1 16 13380 1 1 6 HIS N N 3.959 -7.302 3.401 1.00 . A A . 6 HIS N 1 1 16 13381 1 1 6 HIS ND1 N 4.943 -11.121 6.256 1.00 . A A . 6 HIS ND1 1 1 16 13382 1 1 6 HIS NE2 N 3.461 -10.739 7.865 1.00 . A A . 6 HIS NE2 1 1 16 13383 1 1 6 HIS O O 6.771 -8.603 4.961 1.00 . A A . 6 HIS O 1 1 16 13384 1 1 7 GLY C C 8.488 -6.254 3.533 1.00 . A A . 7 GLY C 1 1 16 13385 1 1 7 GLY CA C 7.714 -6.013 4.824 1.00 . A A . 7 GLY CA 1 1 16 13386 1 1 7 GLY H H 5.637 -5.736 4.505 1.00 . A A . 7 GLY H 1 1 16 13387 1 1 7 GLY HA2 H 7.754 -4.961 5.074 1.00 . A A . 7 GLY HA2 1 1 16 13388 1 1 7 GLY HA3 H 8.168 -6.585 5.619 1.00 . A A . 7 GLY HA3 1 1 16 13389 1 1 7 GLY N N 6.322 -6.418 4.673 1.00 . A A . 7 GLY N 1 1 16 13390 1 1 7 GLY O O 9.447 -5.545 3.230 1.00 . A A . 7 GLY O 1 1 16 13391 1 1 8 LYS C C 7.830 -7.211 0.334 1.00 . A A . 8 LYS C 1 1 16 13392 1 1 8 LYS CA C 8.716 -7.590 1.516 1.00 . A A . 8 LYS CA 1 1 16 13393 1 1 8 LYS CB C 9.018 -9.088 1.463 1.00 . A A . 8 LYS CB 1 1 16 13394 1 1 8 LYS CD C 9.731 -11.037 2.852 1.00 . A A . 8 LYS CD 1 1 16 13395 1 1 8 LYS CE C 10.458 -11.307 4.169 1.00 . A A . 8 LYS CE 1 1 16 13396 1 1 8 LYS CG C 9.113 -9.639 2.887 1.00 . A A . 8 LYS CG 1 1 16 13397 1 1 8 LYS H H 7.290 -7.789 3.070 1.00 . A A . 8 LYS H 1 1 16 13398 1 1 8 LYS HA H 9.646 -7.044 1.450 1.00 . A A . 8 LYS HA 1 1 16 13399 1 1 8 LYS HB2 H 8.226 -9.595 0.931 1.00 . A A . 8 LYS HB2 1 1 16 13400 1 1 8 LYS HB3 H 9.955 -9.249 0.954 1.00 . A A . 8 LYS HB3 1 1 16 13401 1 1 8 LYS HD2 H 8.951 -11.772 2.714 1.00 . A A . 8 LYS HD2 1 1 16 13402 1 1 8 LYS HD3 H 10.434 -11.101 2.035 1.00 . A A . 8 LYS HD3 1 1 16 13403 1 1 8 LYS HE2 H 11.510 -11.096 4.049 1.00 . A A . 8 LYS HE2 1 1 16 13404 1 1 8 LYS HE3 H 10.050 -10.673 4.942 1.00 . A A . 8 LYS HE3 1 1 16 13405 1 1 8 LYS HG2 H 9.731 -8.985 3.486 1.00 . A A . 8 LYS HG2 1 1 16 13406 1 1 8 LYS HG3 H 8.124 -9.696 3.318 1.00 . A A . 8 LYS HG3 1 1 16 13407 1 1 8 LYS HZ1 H 10.510 -13.343 3.740 1.00 . A A . 8 LYS HZ1 1 1 16 13408 1 1 8 LYS HZ2 H 9.288 -12.896 4.833 1.00 . A A . 8 LYS HZ2 1 1 16 13409 1 1 8 LYS HZ3 H 10.907 -12.965 5.346 1.00 . A A . 8 LYS HZ3 1 1 16 13410 1 1 8 LYS N N 8.060 -7.260 2.776 1.00 . A A . 8 LYS N 1 1 16 13411 1 1 8 LYS NZ N 10.277 -12.735 4.551 1.00 . A A . 8 LYS NZ 1 1 16 13412 1 1 8 LYS O O 6.631 -6.981 0.494 1.00 . A A . 8 LYS O 1 1 16 13413 1 1 9 VAL C C 6.876 -7.992 -2.558 1.00 . A A . 9 VAL C 1 1 16 13414 1 1 9 VAL CA C 7.680 -6.797 -2.055 1.00 . A A . 9 VAL CA 1 1 16 13415 1 1 9 VAL CB C 8.641 -6.332 -3.150 1.00 . A A . 9 VAL CB 1 1 16 13416 1 1 9 VAL CG1 C 7.875 -6.167 -4.464 1.00 . A A . 9 VAL CG1 1 1 16 13417 1 1 9 VAL CG2 C 9.258 -4.992 -2.750 1.00 . A A . 9 VAL CG2 1 1 16 13418 1 1 9 VAL H H 9.385 -7.343 -0.919 1.00 . A A . 9 VAL H 1 1 16 13419 1 1 9 VAL HA H 7.000 -5.990 -1.823 1.00 . A A . 9 VAL HA 1 1 16 13420 1 1 9 VAL HB H 9.422 -7.068 -3.280 1.00 . A A . 9 VAL HB 1 1 16 13421 1 1 9 VAL HG11 H 7.627 -7.140 -4.861 1.00 . A A . 9 VAL HG11 1 1 16 13422 1 1 9 VAL HG12 H 8.490 -5.634 -5.175 1.00 . A A . 9 VAL HG12 1 1 16 13423 1 1 9 VAL HG13 H 6.968 -5.610 -4.284 1.00 . A A . 9 VAL HG13 1 1 16 13424 1 1 9 VAL HG21 H 8.519 -4.393 -2.239 1.00 . A A . 9 VAL HG21 1 1 16 13425 1 1 9 VAL HG22 H 9.595 -4.471 -3.634 1.00 . A A . 9 VAL HG22 1 1 16 13426 1 1 9 VAL HG23 H 10.098 -5.164 -2.093 1.00 . A A . 9 VAL HG23 1 1 16 13427 1 1 9 VAL N N 8.427 -7.149 -0.852 1.00 . A A . 9 VAL N 1 1 16 13428 1 1 9 VAL O O 7.420 -8.890 -3.201 1.00 . A A . 9 VAL O 1 1 16 13429 1 1 10 VAL C C 3.749 -8.600 -3.778 1.00 . A A . 10 VAL C 1 1 16 13430 1 1 10 VAL CA C 4.714 -9.086 -2.700 1.00 . A A . 10 VAL CA 1 1 16 13431 1 1 10 VAL CB C 3.926 -9.637 -1.512 1.00 . A A . 10 VAL CB 1 1 16 13432 1 1 10 VAL CG1 C 4.508 -10.990 -1.095 1.00 . A A . 10 VAL CG1 1 1 16 13433 1 1 10 VAL CG2 C 4.020 -8.662 -0.338 1.00 . A A . 10 VAL CG2 1 1 16 13434 1 1 10 VAL H H 5.199 -7.250 -1.753 1.00 . A A . 10 VAL H 1 1 16 13435 1 1 10 VAL HA H 5.327 -9.875 -3.109 1.00 . A A . 10 VAL HA 1 1 16 13436 1 1 10 VAL HB H 2.890 -9.764 -1.795 1.00 . A A . 10 VAL HB 1 1 16 13437 1 1 10 VAL HG11 H 3.861 -11.450 -0.361 1.00 . A A . 10 VAL HG11 1 1 16 13438 1 1 10 VAL HG12 H 5.489 -10.844 -0.670 1.00 . A A . 10 VAL HG12 1 1 16 13439 1 1 10 VAL HG13 H 4.583 -11.632 -1.961 1.00 . A A . 10 VAL HG13 1 1 16 13440 1 1 10 VAL HG21 H 5.058 -8.514 -0.075 1.00 . A A . 10 VAL HG21 1 1 16 13441 1 1 10 VAL HG22 H 3.488 -9.066 0.510 1.00 . A A . 10 VAL HG22 1 1 16 13442 1 1 10 VAL HG23 H 3.582 -7.715 -0.619 1.00 . A A . 10 VAL HG23 1 1 16 13443 1 1 10 VAL N N 5.581 -7.995 -2.266 1.00 . A A . 10 VAL N 1 1 16 13444 1 1 10 VAL O O 3.456 -7.409 -3.867 1.00 . A A . 10 VAL O 1 1 16 13445 1 1 11 THR C C 0.890 -9.368 -5.241 1.00 . A A . 11 THR C 1 1 16 13446 1 1 11 THR CA C 2.340 -9.171 -5.669 1.00 . A A . 11 THR CA 1 1 16 13447 1 1 11 THR CB C 2.615 -10.026 -6.908 1.00 . A A . 11 THR CB 1 1 16 13448 1 1 11 THR CG2 C 1.463 -9.863 -7.901 1.00 . A A . 11 THR CG2 1 1 16 13449 1 1 11 THR H H 3.536 -10.463 -4.484 1.00 . A A . 11 THR H 1 1 16 13450 1 1 11 THR HA H 2.489 -8.136 -5.927 1.00 . A A . 11 THR HA 1 1 16 13451 1 1 11 THR HB H 2.694 -11.063 -6.622 1.00 . A A . 11 THR HB 1 1 16 13452 1 1 11 THR HG1 H 4.294 -10.384 -7.821 1.00 . A A . 11 THR HG1 1 1 16 13453 1 1 11 THR HG21 H 1.825 -10.033 -8.904 1.00 . A A . 11 THR HG21 1 1 16 13454 1 1 11 THR HG22 H 1.064 -8.862 -7.828 1.00 . A A . 11 THR HG22 1 1 16 13455 1 1 11 THR HG23 H 0.686 -10.578 -7.673 1.00 . A A . 11 THR HG23 1 1 16 13456 1 1 11 THR N N 3.264 -9.528 -4.598 1.00 . A A . 11 THR N 1 1 16 13457 1 1 11 THR O O 0.307 -10.428 -5.463 1.00 . A A . 11 THR O 1 1 16 13458 1 1 11 THR OG1 O 3.829 -9.604 -7.512 1.00 . A A . 11 THR OG1 1 1 16 13459 1 1 12 CYS C C -1.969 -8.766 -5.410 1.00 . A A . 12 CYS C 1 1 16 13460 1 1 12 CYS CA C -1.087 -8.417 -4.215 1.00 . A A . 12 CYS CA 1 1 16 13461 1 1 12 CYS CB C -1.538 -7.085 -3.610 1.00 . A A . 12 CYS CB 1 1 16 13462 1 1 12 CYS H H 0.806 -7.506 -4.499 1.00 . A A . 12 CYS H 1 1 16 13463 1 1 12 CYS HA H -1.182 -9.194 -3.469 1.00 . A A . 12 CYS HA 1 1 16 13464 1 1 12 CYS HB2 H -1.871 -6.425 -4.398 1.00 . A A . 12 CYS HB2 1 1 16 13465 1 1 12 CYS HB3 H -2.350 -7.259 -2.918 1.00 . A A . 12 CYS HB3 1 1 16 13466 1 1 12 CYS N N 0.304 -8.336 -4.642 1.00 . A A . 12 CYS N 1 1 16 13467 1 1 12 CYS O O -1.535 -8.666 -6.558 1.00 . A A . 12 CYS O 1 1 16 13468 1 1 12 CYS SG S -0.153 -6.319 -2.730 1.00 . A A . 12 CYS SG 1 1 16 13469 1 1 13 HIS C C -5.502 -9.848 -5.673 1.00 . A A . 13 HIS C 1 1 16 13470 1 1 13 HIS CA C -4.114 -9.539 -6.219 1.00 . A A . 13 HIS CA 1 1 16 13471 1 1 13 HIS CB C -3.575 -10.759 -6.968 1.00 . A A . 13 HIS CB 1 1 16 13472 1 1 13 HIS CD2 C -5.143 -10.135 -8.979 1.00 . A A . 13 HIS CD2 1 1 16 13473 1 1 13 HIS CE1 C -4.038 -11.121 -10.561 1.00 . A A . 13 HIS CE1 1 1 16 13474 1 1 13 HIS CG C -4.049 -10.721 -8.394 1.00 . A A . 13 HIS CG 1 1 16 13475 1 1 13 HIS H H -3.499 -9.246 -4.211 1.00 . A A . 13 HIS H 1 1 16 13476 1 1 13 HIS HA H -4.185 -8.712 -6.909 1.00 . A A . 13 HIS HA 1 1 16 13477 1 1 13 HIS HB2 H -2.495 -10.747 -6.948 1.00 . A A . 13 HIS HB2 1 1 16 13478 1 1 13 HIS HB3 H -3.934 -11.661 -6.495 1.00 . A A . 13 HIS HB3 1 1 16 13479 1 1 13 HIS HD1 H -2.526 -11.855 -9.334 1.00 . A A . 13 HIS HD1 1 1 16 13480 1 1 13 HIS HD2 H -5.895 -9.564 -8.457 1.00 . A A . 13 HIS HD2 1 1 16 13481 1 1 13 HIS HE1 H -3.733 -11.487 -11.530 1.00 . A A . 13 HIS HE1 1 1 16 13482 1 1 13 HIS N N -3.202 -9.179 -5.143 1.00 . A A . 13 HIS N 1 1 16 13483 1 1 13 HIS ND1 N -3.357 -11.344 -9.422 1.00 . A A . 13 HIS ND1 1 1 16 13484 1 1 13 HIS NE2 N -5.135 -10.390 -10.348 1.00 . A A . 13 HIS NE2 1 1 16 13485 1 1 13 HIS O O -5.937 -9.260 -4.683 1.00 . A A . 13 HIS O 1 1 16 13486 1 1 14 ARG C C -8.474 -9.954 -5.972 1.00 . A A . 14 ARG C 1 1 16 13487 1 1 14 ARG CA C -7.534 -11.154 -5.899 1.00 . A A . 14 ARG CA 1 1 16 13488 1 1 14 ARG CB C -7.486 -11.689 -4.466 1.00 . A A . 14 ARG CB 1 1 16 13489 1 1 14 ARG CD C -9.454 -13.225 -4.612 1.00 . A A . 14 ARG CD 1 1 16 13490 1 1 14 ARG CG C -7.935 -13.152 -4.446 1.00 . A A . 14 ARG CG 1 1 16 13491 1 1 14 ARG CZ C -9.909 -15.317 -3.470 1.00 . A A . 14 ARG CZ 1 1 16 13492 1 1 14 ARG H H -5.799 -11.210 -7.110 1.00 . A A . 14 ARG H 1 1 16 13493 1 1 14 ARG HA H -7.905 -11.930 -6.552 1.00 . A A . 14 ARG HA 1 1 16 13494 1 1 14 ARG HB2 H -6.475 -11.618 -4.091 1.00 . A A . 14 ARG HB2 1 1 16 13495 1 1 14 ARG HB3 H -8.142 -11.104 -3.841 1.00 . A A . 14 ARG HB3 1 1 16 13496 1 1 14 ARG HD2 H -9.865 -12.228 -4.604 1.00 . A A . 14 ARG HD2 1 1 16 13497 1 1 14 ARG HD3 H -9.686 -13.699 -5.554 1.00 . A A . 14 ARG HD3 1 1 16 13498 1 1 14 ARG HE H -10.540 -13.533 -2.818 1.00 . A A . 14 ARG HE 1 1 16 13499 1 1 14 ARG HG2 H -7.458 -13.685 -5.255 1.00 . A A . 14 ARG HG2 1 1 16 13500 1 1 14 ARG HG3 H -7.656 -13.602 -3.505 1.00 . A A . 14 ARG HG3 1 1 16 13501 1 1 14 ARG HH11 H -8.842 -15.429 -5.162 1.00 . A A . 14 ARG HH11 1 1 16 13502 1 1 14 ARG HH12 H -9.149 -16.937 -4.367 1.00 . A A . 14 ARG HH12 1 1 16 13503 1 1 14 ARG HH21 H -10.947 -15.506 -1.770 1.00 . A A . 14 ARG HH21 1 1 16 13504 1 1 14 ARG HH22 H -10.342 -16.981 -2.446 1.00 . A A . 14 ARG HH22 1 1 16 13505 1 1 14 ARG N N -6.195 -10.775 -6.328 1.00 . A A . 14 ARG N 1 1 16 13506 1 1 14 ARG NE N -10.041 -13.996 -3.523 1.00 . A A . 14 ARG NE 1 1 16 13507 1 1 14 ARG NH1 N -9.249 -15.943 -4.406 1.00 . A A . 14 ARG NH1 1 1 16 13508 1 1 14 ARG NH2 N -10.441 -15.987 -2.485 1.00 . A A . 14 ARG NH2 1 1 16 13509 1 1 14 ARG O O -9.680 -10.082 -5.765 1.00 . A A . 14 ARG O 1 1 16 13510 1 1 15 ASP C C -7.819 -6.342 -6.147 1.00 . A A . 15 ASP C 1 1 16 13511 1 1 15 ASP CA C -8.699 -7.567 -6.372 1.00 . A A . 15 ASP CA 1 1 16 13512 1 1 15 ASP CB C -9.824 -7.587 -5.337 1.00 . A A . 15 ASP CB 1 1 16 13513 1 1 15 ASP CG C -11.115 -8.076 -5.983 1.00 . A A . 15 ASP CG 1 1 16 13514 1 1 15 ASP H H -6.941 -8.748 -6.427 1.00 . A A . 15 ASP H 1 1 16 13515 1 1 15 ASP HA H -9.133 -7.510 -7.358 1.00 . A A . 15 ASP HA 1 1 16 13516 1 1 15 ASP HB2 H -9.554 -8.251 -4.529 1.00 . A A . 15 ASP HB2 1 1 16 13517 1 1 15 ASP HB3 H -9.973 -6.591 -4.949 1.00 . A A . 15 ASP HB3 1 1 16 13518 1 1 15 ASP N N -7.908 -8.788 -6.272 1.00 . A A . 15 ASP N 1 1 16 13519 1 1 15 ASP O O -8.009 -5.303 -6.778 1.00 . A A . 15 ASP O 1 1 16 13520 1 1 15 ASP OD1 O -11.490 -7.521 -7.003 1.00 . A A . 15 ASP OD1 1 1 16 13521 1 1 15 ASP OD2 O -11.709 -8.998 -5.450 1.00 . A A . 15 ASP OD2 1 1 16 13522 1 1 16 MET C C -5.188 -4.944 -6.181 1.00 . A A . 16 MET C 1 1 16 13523 1 1 16 MET CA C -5.952 -5.378 -4.933 1.00 . A A . 16 MET CA 1 1 16 13524 1 1 16 MET CB C -4.965 -5.819 -3.852 1.00 . A A . 16 MET CB 1 1 16 13525 1 1 16 MET CE C -6.110 -7.449 -0.257 1.00 . A A . 16 MET CE 1 1 16 13526 1 1 16 MET CG C -5.714 -6.027 -2.535 1.00 . A A . 16 MET CG 1 1 16 13527 1 1 16 MET H H -6.753 -7.325 -4.768 1.00 . A A . 16 MET H 1 1 16 13528 1 1 16 MET HA H -6.525 -4.541 -4.562 1.00 . A A . 16 MET HA 1 1 16 13529 1 1 16 MET HB2 H -4.496 -6.745 -4.151 1.00 . A A . 16 MET HB2 1 1 16 13530 1 1 16 MET HB3 H -4.214 -5.060 -3.721 1.00 . A A . 16 MET HB3 1 1 16 13531 1 1 16 MET HE1 H -5.686 -7.259 0.719 1.00 . A A . 16 MET HE1 1 1 16 13532 1 1 16 MET HE2 H -6.487 -8.459 -0.292 1.00 . A A . 16 MET HE2 1 1 16 13533 1 1 16 MET HE3 H -6.920 -6.759 -0.447 1.00 . A A . 16 MET HE3 1 1 16 13534 1 1 16 MET HG2 H -5.775 -5.089 -2.005 1.00 . A A . 16 MET HG2 1 1 16 13535 1 1 16 MET HG3 H -6.711 -6.389 -2.741 1.00 . A A . 16 MET HG3 1 1 16 13536 1 1 16 MET N N -6.857 -6.474 -5.241 1.00 . A A . 16 MET N 1 1 16 13537 1 1 16 MET O O -4.372 -5.695 -6.713 1.00 . A A . 16 MET O 1 1 16 13538 1 1 16 MET SD S -4.830 -7.237 -1.520 1.00 . A A . 16 MET SD 1 1 16 13539 1 1 17 LYS C C -4.014 -1.940 -7.497 1.00 . A A . 17 LYS C 1 1 16 13540 1 1 17 LYS CA C -4.797 -3.207 -7.832 1.00 . A A . 17 LYS CA 1 1 16 13541 1 1 17 LYS CB C -5.832 -2.894 -8.914 1.00 . A A . 17 LYS CB 1 1 16 13542 1 1 17 LYS CD C -6.921 -3.728 -11.001 1.00 . A A . 17 LYS CD 1 1 16 13543 1 1 17 LYS CE C -6.143 -3.470 -12.292 1.00 . A A . 17 LYS CE 1 1 16 13544 1 1 17 LYS CG C -5.943 -4.077 -9.877 1.00 . A A . 17 LYS CG 1 1 16 13545 1 1 17 LYS H H -6.125 -3.175 -6.181 1.00 . A A . 17 LYS H 1 1 16 13546 1 1 17 LYS HA H -4.114 -3.953 -8.209 1.00 . A A . 17 LYS HA 1 1 16 13547 1 1 17 LYS HB2 H -6.792 -2.714 -8.451 1.00 . A A . 17 LYS HB2 1 1 16 13548 1 1 17 LYS HB3 H -5.526 -2.014 -9.461 1.00 . A A . 17 LYS HB3 1 1 16 13549 1 1 17 LYS HD2 H -7.605 -4.551 -11.150 1.00 . A A . 17 LYS HD2 1 1 16 13550 1 1 17 LYS HD3 H -7.477 -2.842 -10.734 1.00 . A A . 17 LYS HD3 1 1 16 13551 1 1 17 LYS HE2 H -5.577 -2.556 -12.194 1.00 . A A . 17 LYS HE2 1 1 16 13552 1 1 17 LYS HE3 H -5.469 -4.293 -12.477 1.00 . A A . 17 LYS HE3 1 1 16 13553 1 1 17 LYS HG2 H -4.971 -4.291 -10.299 1.00 . A A . 17 LYS HG2 1 1 16 13554 1 1 17 LYS HG3 H -6.303 -4.944 -9.344 1.00 . A A . 17 LYS HG3 1 1 16 13555 1 1 17 LYS HZ1 H -6.567 -3.286 -14.322 1.00 . A A . 17 LYS HZ1 1 1 16 13556 1 1 17 LYS HZ2 H -7.669 -2.483 -13.308 1.00 . A A . 17 LYS HZ2 1 1 16 13557 1 1 17 LYS HZ3 H -7.720 -4.175 -13.454 1.00 . A A . 17 LYS HZ3 1 1 16 13558 1 1 17 LYS N N -5.463 -3.729 -6.644 1.00 . A A . 17 LYS N 1 1 16 13559 1 1 17 LYS NZ N -7.098 -3.344 -13.430 1.00 . A A . 17 LYS NZ 1 1 16 13560 1 1 17 LYS O O -3.325 -1.382 -8.350 1.00 . A A . 17 LYS O 1 1 16 13561 1 1 18 PHE C C -2.734 -0.518 -4.481 1.00 . A A . 18 PHE C 1 1 16 13562 1 1 18 PHE CA C -3.432 -0.287 -5.815 1.00 . A A . 18 PHE CA 1 1 16 13563 1 1 18 PHE CB C -4.424 0.867 -5.678 1.00 . A A . 18 PHE CB 1 1 16 13564 1 1 18 PHE CD1 C -5.970 0.313 -7.593 1.00 . A A . 18 PHE CD1 1 1 16 13565 1 1 18 PHE CD2 C -4.630 2.330 -7.723 1.00 . A A . 18 PHE CD2 1 1 16 13566 1 1 18 PHE CE1 C -6.525 0.601 -8.846 1.00 . A A . 18 PHE CE1 1 1 16 13567 1 1 18 PHE CE2 C -5.185 2.617 -8.976 1.00 . A A . 18 PHE CE2 1 1 16 13568 1 1 18 PHE CG C -5.023 1.177 -7.031 1.00 . A A . 18 PHE CG 1 1 16 13569 1 1 18 PHE CZ C -6.132 1.752 -9.537 1.00 . A A . 18 PHE CZ 1 1 16 13570 1 1 18 PHE H H -4.695 -1.977 -5.615 1.00 . A A . 18 PHE H 1 1 16 13571 1 1 18 PHE HA H -2.691 -0.019 -6.553 1.00 . A A . 18 PHE HA 1 1 16 13572 1 1 18 PHE HB2 H -5.208 0.586 -4.993 1.00 . A A . 18 PHE HB2 1 1 16 13573 1 1 18 PHE HB3 H -3.913 1.739 -5.303 1.00 . A A . 18 PHE HB3 1 1 16 13574 1 1 18 PHE HD1 H -6.273 -0.576 -7.060 1.00 . A A . 18 PHE HD1 1 1 16 13575 1 1 18 PHE HD2 H -3.900 2.997 -7.291 1.00 . A A . 18 PHE HD2 1 1 16 13576 1 1 18 PHE HE1 H -7.255 -0.067 -9.279 1.00 . A A . 18 PHE HE1 1 1 16 13577 1 1 18 PHE HE2 H -4.882 3.506 -9.509 1.00 . A A . 18 PHE HE2 1 1 16 13578 1 1 18 PHE HZ H -6.560 1.975 -10.505 1.00 . A A . 18 PHE HZ 1 1 16 13579 1 1 18 PHE N N -4.129 -1.491 -6.252 1.00 . A A . 18 PHE N 1 1 16 13580 1 1 18 PHE O O -3.266 -1.189 -3.598 1.00 . A A . 18 PHE O 1 1 16 13581 1 1 19 CYS C C -0.953 1.175 -2.259 1.00 . A A . 19 CYS C 1 1 16 13582 1 1 19 CYS CA C -0.786 -0.081 -3.105 1.00 . A A . 19 CYS CA 1 1 16 13583 1 1 19 CYS CB C 0.697 -0.308 -3.410 1.00 . A A . 19 CYS CB 1 1 16 13584 1 1 19 CYS H H -1.178 0.588 -5.074 1.00 . A A . 19 CYS H 1 1 16 13585 1 1 19 CYS HA H -1.163 -0.926 -2.555 1.00 . A A . 19 CYS HA 1 1 16 13586 1 1 19 CYS HB2 H 1.139 0.617 -3.747 1.00 . A A . 19 CYS HB2 1 1 16 13587 1 1 19 CYS HB3 H 1.199 -0.641 -2.517 1.00 . A A . 19 CYS HB3 1 1 16 13588 1 1 19 CYS N N -1.545 0.056 -4.340 1.00 . A A . 19 CYS N 1 1 16 13589 1 1 19 CYS O O -0.811 2.291 -2.757 1.00 . A A . 19 CYS O 1 1 16 13590 1 1 19 CYS SG S 0.868 -1.566 -4.704 1.00 . A A . 19 CYS SG 1 1 16 13591 1 1 20 TYR C C -0.351 2.229 0.928 1.00 . A A . 20 TYR C 1 1 16 13592 1 1 20 TYR CA C -1.474 2.122 -0.095 1.00 . A A . 20 TYR CA 1 1 16 13593 1 1 20 TYR CB C -2.814 1.984 0.631 1.00 . A A . 20 TYR CB 1 1 16 13594 1 1 20 TYR CD1 C -2.065 1.290 2.935 1.00 . A A . 20 TYR CD1 1 1 16 13595 1 1 20 TYR CD2 C -3.208 -0.333 1.543 1.00 . A A . 20 TYR CD2 1 1 16 13596 1 1 20 TYR CE1 C -1.954 0.337 3.954 1.00 . A A . 20 TYR CE1 1 1 16 13597 1 1 20 TYR CE2 C -3.097 -1.286 2.562 1.00 . A A . 20 TYR CE2 1 1 16 13598 1 1 20 TYR CG C -2.692 0.956 1.729 1.00 . A A . 20 TYR CG 1 1 16 13599 1 1 20 TYR CZ C -2.469 -0.951 3.768 1.00 . A A . 20 TYR CZ 1 1 16 13600 1 1 20 TYR H H -1.383 0.078 -0.643 1.00 . A A . 20 TYR H 1 1 16 13601 1 1 20 TYR HA H -1.495 3.026 -0.685 1.00 . A A . 20 TYR HA 1 1 16 13602 1 1 20 TYR HB2 H -3.091 2.937 1.059 1.00 . A A . 20 TYR HB2 1 1 16 13603 1 1 20 TYR HB3 H -3.572 1.672 -0.071 1.00 . A A . 20 TYR HB3 1 1 16 13604 1 1 20 TYR HD1 H -1.667 2.284 3.079 1.00 . A A . 20 TYR HD1 1 1 16 13605 1 1 20 TYR HD2 H -3.692 -0.592 0.612 1.00 . A A . 20 TYR HD2 1 1 16 13606 1 1 20 TYR HE1 H -1.470 0.596 4.883 1.00 . A A . 20 TYR HE1 1 1 16 13607 1 1 20 TYR HE2 H -3.495 -2.280 2.418 1.00 . A A . 20 TYR HE2 1 1 16 13608 1 1 20 TYR HH H -3.175 -2.395 4.799 1.00 . A A . 20 TYR HH 1 1 16 13609 1 1 20 TYR N N -1.272 0.989 -0.986 1.00 . A A . 20 TYR N 1 1 16 13610 1 1 20 TYR O O 0.289 1.237 1.276 1.00 . A A . 20 TYR O 1 1 16 13611 1 1 20 TYR OH O -2.357 -1.891 4.772 1.00 . A A . 20 TYR OH 1 1 16 13612 1 1 21 HIS C C 0.293 4.283 3.666 1.00 . A A . 21 HIS C 1 1 16 13613 1 1 21 HIS CA C 0.912 3.695 2.402 1.00 . A A . 21 HIS CA 1 1 16 13614 1 1 21 HIS CB C 1.951 4.666 1.837 1.00 . A A . 21 HIS CB 1 1 16 13615 1 1 21 HIS CD2 C 4.033 5.740 3.027 1.00 . A A . 21 HIS CD2 1 1 16 13616 1 1 21 HIS CE1 C 4.592 4.054 4.267 1.00 . A A . 21 HIS CE1 1 1 16 13617 1 1 21 HIS CG C 3.133 4.737 2.764 1.00 . A A . 21 HIS CG 1 1 16 13618 1 1 21 HIS H H -0.677 4.193 1.096 1.00 . A A . 21 HIS H 1 1 16 13619 1 1 21 HIS HA H 1.399 2.762 2.647 1.00 . A A . 21 HIS HA 1 1 16 13620 1 1 21 HIS HB2 H 2.274 4.322 0.866 1.00 . A A . 21 HIS HB2 1 1 16 13621 1 1 21 HIS HB3 H 1.510 5.648 1.742 1.00 . A A . 21 HIS HB3 1 1 16 13622 1 1 21 HIS HD1 H 3.067 2.797 3.614 1.00 . A A . 21 HIS HD1 1 1 16 13623 1 1 21 HIS HD2 H 4.028 6.717 2.567 1.00 . A A . 21 HIS HD2 1 1 16 13624 1 1 21 HIS HE1 H 5.106 3.426 4.979 1.00 . A A . 21 HIS HE1 1 1 16 13625 1 1 21 HIS N N -0.126 3.446 1.410 1.00 . A A . 21 HIS N 1 1 16 13626 1 1 21 HIS ND1 N 3.510 3.671 3.566 1.00 . A A . 21 HIS ND1 1 1 16 13627 1 1 21 HIS NE2 N 4.953 5.306 3.976 1.00 . A A . 21 HIS NE2 1 1 16 13628 1 1 21 HIS O O 0.297 5.497 3.863 1.00 . A A . 21 HIS O 1 1 16 13629 1 1 22 ASN C C 0.146 4.178 6.816 1.00 . A A . 22 ASN C 1 1 16 13630 1 1 22 ASN CA C -0.889 3.858 5.744 1.00 . A A . 22 ASN CA 1 1 16 13631 1 1 22 ASN CB C -1.844 2.779 6.257 1.00 . A A . 22 ASN CB 1 1 16 13632 1 1 22 ASN CG C -2.699 3.333 7.392 1.00 . A A . 22 ASN CG 1 1 16 13633 1 1 22 ASN H H -0.236 2.457 4.295 1.00 . A A . 22 ASN H 1 1 16 13634 1 1 22 ASN HA H -1.456 4.751 5.538 1.00 . A A . 22 ASN HA 1 1 16 13635 1 1 22 ASN HB2 H -2.487 2.459 5.450 1.00 . A A . 22 ASN HB2 1 1 16 13636 1 1 22 ASN HB3 H -1.273 1.937 6.617 1.00 . A A . 22 ASN HB3 1 1 16 13637 1 1 22 ASN HD21 H -1.141 3.919 8.476 1.00 . A A . 22 ASN HD21 1 1 16 13638 1 1 22 ASN HD22 H -2.662 4.229 9.164 1.00 . A A . 22 ASN HD22 1 1 16 13639 1 1 22 ASN N N -0.253 3.413 4.510 1.00 . A A . 22 ASN N 1 1 16 13640 1 1 22 ASN ND2 N -2.119 3.873 8.430 1.00 . A A . 22 ASN ND2 1 1 16 13641 1 1 22 ASN O O 0.987 3.345 7.153 1.00 . A A . 22 ASN O 1 1 16 13642 1 1 22 ASN OD1 O -3.927 3.274 7.333 1.00 . A A . 22 ASN OD1 1 1 16 13643 1 1 23 THR C C 0.334 5.709 9.763 1.00 . A A . 23 THR C 1 1 16 13644 1 1 23 THR CA C 0.993 5.823 8.393 1.00 . A A . 23 THR CA 1 1 16 13645 1 1 23 THR CB C 1.421 7.273 8.149 1.00 . A A . 23 THR CB 1 1 16 13646 1 1 23 THR CG2 C 2.550 7.310 7.118 1.00 . A A . 23 THR CG2 1 1 16 13647 1 1 23 THR H H -0.629 6.008 7.042 1.00 . A A . 23 THR H 1 1 16 13648 1 1 23 THR HA H 1.869 5.191 8.370 1.00 . A A . 23 THR HA 1 1 16 13649 1 1 23 THR HB H 1.771 7.706 9.074 1.00 . A A . 23 THR HB 1 1 16 13650 1 1 23 THR HG1 H -0.179 8.344 8.426 1.00 . A A . 23 THR HG1 1 1 16 13651 1 1 23 THR HG21 H 2.649 6.339 6.658 1.00 . A A . 23 THR HG21 1 1 16 13652 1 1 23 THR HG22 H 3.476 7.573 7.608 1.00 . A A . 23 THR HG22 1 1 16 13653 1 1 23 THR HG23 H 2.322 8.046 6.361 1.00 . A A . 23 THR HG23 1 1 16 13654 1 1 23 THR N N 0.067 5.392 7.351 1.00 . A A . 23 THR N 1 1 16 13655 1 1 23 THR O O 1.013 5.651 10.788 1.00 . A A . 23 THR O 1 1 16 13656 1 1 23 THR OG1 O 0.311 8.017 7.668 1.00 . A A . 23 THR OG1 1 1 16 13657 1 1 24 GLY C C -1.238 6.576 12.051 1.00 . A A . 24 GLY C 1 1 16 13658 1 1 24 GLY CA C -1.740 5.567 11.022 1.00 . A A . 24 GLY CA 1 1 16 13659 1 1 24 GLY H H -1.485 5.724 8.922 1.00 . A A . 24 GLY H 1 1 16 13660 1 1 24 GLY HA2 H -2.787 5.749 10.828 1.00 . A A . 24 GLY HA2 1 1 16 13661 1 1 24 GLY HA3 H -1.621 4.570 11.420 1.00 . A A . 24 GLY HA3 1 1 16 13662 1 1 24 GLY N N -0.996 5.676 9.772 1.00 . A A . 24 GLY N 1 1 16 13663 1 1 24 GLY O O -0.234 7.253 11.832 1.00 . A A . 24 GLY O 1 1 16 13664 1 1 25 MET C C -2.460 7.414 15.456 1.00 . A A . 25 MET C 1 1 16 13665 1 1 25 MET CA C -1.563 7.595 14.235 1.00 . A A . 25 MET CA 1 1 16 13666 1 1 25 MET CB C -1.672 9.036 13.731 1.00 . A A . 25 MET CB 1 1 16 13667 1 1 25 MET CE C -1.792 12.397 14.635 1.00 . A A . 25 MET CE 1 1 16 13668 1 1 25 MET CG C -0.685 9.920 14.495 1.00 . A A . 25 MET CG 1 1 16 13669 1 1 25 MET H H -2.735 6.101 13.293 1.00 . A A . 25 MET H 1 1 16 13670 1 1 25 MET HA H -0.540 7.402 14.519 1.00 . A A . 25 MET HA 1 1 16 13671 1 1 25 MET HB2 H -1.443 9.067 12.676 1.00 . A A . 25 MET HB2 1 1 16 13672 1 1 25 MET HB3 H -2.676 9.399 13.893 1.00 . A A . 25 MET HB3 1 1 16 13673 1 1 25 MET HE1 H -2.166 13.236 14.066 1.00 . A A . 25 MET HE1 1 1 16 13674 1 1 25 MET HE2 H -1.352 12.755 15.552 1.00 . A A . 25 MET HE2 1 1 16 13675 1 1 25 MET HE3 H -2.603 11.722 14.867 1.00 . A A . 25 MET HE3 1 1 16 13676 1 1 25 MET HG2 H -1.041 10.069 15.505 1.00 . A A . 25 MET HG2 1 1 16 13677 1 1 25 MET HG3 H 0.282 9.441 14.522 1.00 . A A . 25 MET HG3 1 1 16 13678 1 1 25 MET N N -1.944 6.667 13.175 1.00 . A A . 25 MET N 1 1 16 13679 1 1 25 MET O O -3.135 8.349 15.888 1.00 . A A . 25 MET O 1 1 16 13680 1 1 25 MET SD S -0.541 11.521 13.664 1.00 . A A . 25 MET SD 1 1 16 13681 1 1 26 PRO C C -2.690 6.446 18.500 1.00 . A A . 26 PRO C 1 1 16 13682 1 1 26 PRO CA C -3.305 5.913 17.208 1.00 . A A . 26 PRO CA 1 1 16 13683 1 1 26 PRO CB C -3.344 4.385 17.213 1.00 . A A . 26 PRO CB 1 1 16 13684 1 1 26 PRO CD C -1.701 5.068 15.557 1.00 . A A . 26 PRO CD 1 1 16 13685 1 1 26 PRO CG C -2.085 3.954 16.536 1.00 . A A . 26 PRO CG 1 1 16 13686 1 1 26 PRO HA H -4.304 6.297 17.083 1.00 . A A . 26 PRO HA 1 1 16 13687 1 1 26 PRO HB2 H -3.371 4.016 18.230 1.00 . A A . 26 PRO HB2 1 1 16 13688 1 1 26 PRO HB3 H -4.201 4.030 16.662 1.00 . A A . 26 PRO HB3 1 1 16 13689 1 1 26 PRO HD2 H -0.639 5.270 15.614 1.00 . A A . 26 PRO HD2 1 1 16 13690 1 1 26 PRO HD3 H -1.983 4.803 14.551 1.00 . A A . 26 PRO HD3 1 1 16 13691 1 1 26 PRO HG2 H -1.302 3.814 17.269 1.00 . A A . 26 PRO HG2 1 1 16 13692 1 1 26 PRO HG3 H -2.252 3.037 15.993 1.00 . A A . 26 PRO HG3 1 1 16 13693 1 1 26 PRO N N -2.476 6.233 16.012 1.00 . A A . 26 PRO N 1 1 16 13694 1 1 26 PRO O O -3.399 6.944 19.375 1.00 . A A . 26 PRO O 1 1 16 13695 1 1 27 PHE C C 0.567 7.612 19.424 1.00 . A A . 27 PHE C 1 1 16 13696 1 1 27 PHE CA C -0.675 6.810 19.804 1.00 . A A . 27 PHE CA 1 1 16 13697 1 1 27 PHE CB C -0.264 5.621 20.674 1.00 . A A . 27 PHE CB 1 1 16 13698 1 1 27 PHE CD1 C -1.175 6.242 22.941 1.00 . A A . 27 PHE CD1 1 1 16 13699 1 1 27 PHE CD2 C -2.274 4.483 21.683 1.00 . A A . 27 PHE CD2 1 1 16 13700 1 1 27 PHE CE1 C -2.100 6.077 23.978 1.00 . A A . 27 PHE CE1 1 1 16 13701 1 1 27 PHE CE2 C -3.198 4.319 22.721 1.00 . A A . 27 PHE CE2 1 1 16 13702 1 1 27 PHE CG C -1.263 5.445 21.792 1.00 . A A . 27 PHE CG 1 1 16 13703 1 1 27 PHE CZ C -3.112 5.115 23.869 1.00 . A A . 27 PHE CZ 1 1 16 13704 1 1 27 PHE H H -0.856 5.930 17.884 1.00 . A A . 27 PHE H 1 1 16 13705 1 1 27 PHE HA H -1.340 7.443 20.372 1.00 . A A . 27 PHE HA 1 1 16 13706 1 1 27 PHE HB2 H -0.239 4.726 20.070 1.00 . A A . 27 PHE HB2 1 1 16 13707 1 1 27 PHE HB3 H 0.715 5.800 21.092 1.00 . A A . 27 PHE HB3 1 1 16 13708 1 1 27 PHE HD1 H -0.395 6.984 23.025 1.00 . A A . 27 PHE HD1 1 1 16 13709 1 1 27 PHE HD2 H -2.342 3.869 20.797 1.00 . A A . 27 PHE HD2 1 1 16 13710 1 1 27 PHE HE1 H -2.034 6.692 24.864 1.00 . A A . 27 PHE HE1 1 1 16 13711 1 1 27 PHE HE2 H -3.979 3.576 22.636 1.00 . A A . 27 PHE HE2 1 1 16 13712 1 1 27 PHE HZ H -3.825 4.988 24.670 1.00 . A A . 27 PHE HZ 1 1 16 13713 1 1 27 PHE N N -1.370 6.337 18.613 1.00 . A A . 27 PHE N 1 1 16 13714 1 1 27 PHE O O 1.001 7.593 18.272 1.00 . A A . 27 PHE O 1 1 16 13715 1 1 28 ARG C C 3.547 8.208 19.989 1.00 . A A . 28 ARG C 1 1 16 13716 1 1 28 ARG CA C 2.331 9.111 20.164 1.00 . A A . 28 ARG CA 1 1 16 13717 1 1 28 ARG CB C 2.566 10.062 21.339 1.00 . A A . 28 ARG CB 1 1 16 13718 1 1 28 ARG CD C 2.577 10.135 23.838 1.00 . A A . 28 ARG CD 1 1 16 13719 1 1 28 ARG CG C 1.964 9.459 22.610 1.00 . A A . 28 ARG CG 1 1 16 13720 1 1 28 ARG CZ C 1.927 10.669 26.118 1.00 . A A . 28 ARG CZ 1 1 16 13721 1 1 28 ARG H H 0.747 8.283 21.301 1.00 . A A . 28 ARG H 1 1 16 13722 1 1 28 ARG HA H 2.192 9.692 19.265 1.00 . A A . 28 ARG HA 1 1 16 13723 1 1 28 ARG HB2 H 3.628 10.209 21.477 1.00 . A A . 28 ARG HB2 1 1 16 13724 1 1 28 ARG HB3 H 2.094 11.011 21.134 1.00 . A A . 28 ARG HB3 1 1 16 13725 1 1 28 ARG HD2 H 3.487 9.623 24.111 1.00 . A A . 28 ARG HD2 1 1 16 13726 1 1 28 ARG HD3 H 2.804 11.165 23.603 1.00 . A A . 28 ARG HD3 1 1 16 13727 1 1 28 ARG HE H 0.789 9.616 24.852 1.00 . A A . 28 ARG HE 1 1 16 13728 1 1 28 ARG HG2 H 0.895 9.614 22.610 1.00 . A A . 28 ARG HG2 1 1 16 13729 1 1 28 ARG HG3 H 2.175 8.402 22.642 1.00 . A A . 28 ARG HG3 1 1 16 13730 1 1 28 ARG HH11 H 3.717 11.335 25.520 1.00 . A A . 28 ARG HH11 1 1 16 13731 1 1 28 ARG HH12 H 3.275 11.734 27.147 1.00 . A A . 28 ARG HH12 1 1 16 13732 1 1 28 ARG HH21 H 0.202 10.134 26.984 1.00 . A A . 28 ARG HH21 1 1 16 13733 1 1 28 ARG HH22 H 1.284 11.053 27.975 1.00 . A A . 28 ARG HH22 1 1 16 13734 1 1 28 ARG N N 1.136 8.310 20.402 1.00 . A A . 28 ARG N 1 1 16 13735 1 1 28 ARG NE N 1.643 10.086 24.957 1.00 . A A . 28 ARG NE 1 1 16 13736 1 1 28 ARG NH1 N 3.062 11.295 26.273 1.00 . A A . 28 ARG NH1 1 1 16 13737 1 1 28 ARG NH2 N 1.071 10.614 27.102 1.00 . A A . 28 ARG NH2 1 1 16 13738 1 1 28 ARG O O 3.922 7.474 20.904 1.00 . A A . 28 ARG O 1 1 16 13739 1 1 29 ASN C C 5.084 6.002 18.982 1.00 . A A . 29 ASN C 1 1 16 13740 1 1 29 ASN CA C 5.328 7.439 18.532 1.00 . A A . 29 ASN CA 1 1 16 13741 1 1 29 ASN CB C 6.550 8.004 19.260 1.00 . A A . 29 ASN CB 1 1 16 13742 1 1 29 ASN CG C 6.608 9.517 19.083 1.00 . A A . 29 ASN CG 1 1 16 13743 1 1 29 ASN H H 3.814 8.864 18.116 1.00 . A A . 29 ASN H 1 1 16 13744 1 1 29 ASN HA H 5.521 7.448 17.470 1.00 . A A . 29 ASN HA 1 1 16 13745 1 1 29 ASN HB2 H 6.480 7.770 20.313 1.00 . A A . 29 ASN HB2 1 1 16 13746 1 1 29 ASN HB3 H 7.447 7.562 18.853 1.00 . A A . 29 ASN HB3 1 1 16 13747 1 1 29 ASN HD21 H 8.492 9.665 19.690 1.00 . A A . 29 ASN HD21 1 1 16 13748 1 1 29 ASN HD22 H 7.754 11.129 19.252 1.00 . A A . 29 ASN HD22 1 1 16 13749 1 1 29 ASN N N 4.158 8.262 18.810 1.00 . A A . 29 ASN N 1 1 16 13750 1 1 29 ASN ND2 N 7.709 10.157 19.365 1.00 . A A . 29 ASN ND2 1 1 16 13751 1 1 29 ASN O O 5.819 5.467 19.811 1.00 . A A . 29 ASN O 1 1 16 13752 1 1 29 ASN OD1 O 5.622 10.134 18.675 1.00 . A A . 29 ASN OD1 1 1 16 13753 1 1 30 LEU C C 2.890 3.355 17.673 1.00 . A A . 30 LEU C 1 1 16 13754 1 1 30 LEU CA C 3.703 4.012 18.785 1.00 . A A . 30 LEU CA 1 1 16 13755 1 1 30 LEU CB C 2.898 3.997 20.087 1.00 . A A . 30 LEU CB 1 1 16 13756 1 1 30 LEU CD1 C 4.669 2.910 21.481 1.00 . A A . 30 LEU CD1 1 1 16 13757 1 1 30 LEU CD2 C 2.254 2.588 22.043 1.00 . A A . 30 LEU CD2 1 1 16 13758 1 1 30 LEU CG C 3.259 2.754 20.901 1.00 . A A . 30 LEU CG 1 1 16 13759 1 1 30 LEU H H 3.490 5.865 17.778 1.00 . A A . 30 LEU H 1 1 16 13760 1 1 30 LEU HA H 4.615 3.452 18.932 1.00 . A A . 30 LEU HA 1 1 16 13761 1 1 30 LEU HB2 H 3.127 4.883 20.661 1.00 . A A . 30 LEU HB2 1 1 16 13762 1 1 30 LEU HB3 H 1.843 3.980 19.856 1.00 . A A . 30 LEU HB3 1 1 16 13763 1 1 30 LEU HD11 H 5.113 3.820 21.109 1.00 . A A . 30 LEU HD11 1 1 16 13764 1 1 30 LEU HD12 H 5.274 2.066 21.184 1.00 . A A . 30 LEU HD12 1 1 16 13765 1 1 30 LEU HD13 H 4.613 2.950 22.559 1.00 . A A . 30 LEU HD13 1 1 16 13766 1 1 30 LEU HD21 H 1.550 1.807 21.792 1.00 . A A . 30 LEU HD21 1 1 16 13767 1 1 30 LEU HD22 H 1.724 3.516 22.194 1.00 . A A . 30 LEU HD22 1 1 16 13768 1 1 30 LEU HD23 H 2.778 2.322 22.949 1.00 . A A . 30 LEU HD23 1 1 16 13769 1 1 30 LEU HG H 3.228 1.882 20.262 1.00 . A A . 30 LEU HG 1 1 16 13770 1 1 30 LEU N N 4.042 5.386 18.431 1.00 . A A . 30 LEU N 1 1 16 13771 1 1 30 LEU O O 1.929 3.935 17.169 1.00 . A A . 30 LEU O 1 1 16 13772 1 1 31 LYS C C 2.292 2.337 15.058 1.00 . A A . 31 LYS C 1 1 16 13773 1 1 31 LYS CA C 2.582 1.416 16.240 1.00 . A A . 31 LYS CA 1 1 16 13774 1 1 31 LYS CB C 1.269 0.848 16.783 1.00 . A A . 31 LYS CB 1 1 16 13775 1 1 31 LYS CD C 0.575 -1.364 17.716 1.00 . A A . 31 LYS CD 1 1 16 13776 1 1 31 LYS CE C -0.848 -0.842 17.933 1.00 . A A . 31 LYS CE 1 1 16 13777 1 1 31 LYS CG C 1.569 -0.209 17.848 1.00 . A A . 31 LYS CG 1 1 16 13778 1 1 31 LYS H H 4.057 1.728 17.731 1.00 . A A . 31 LYS H 1 1 16 13779 1 1 31 LYS HA H 3.203 0.599 15.903 1.00 . A A . 31 LYS HA 1 1 16 13780 1 1 31 LYS HB2 H 0.687 1.646 17.221 1.00 . A A . 31 LYS HB2 1 1 16 13781 1 1 31 LYS HB3 H 0.710 0.397 15.977 1.00 . A A . 31 LYS HB3 1 1 16 13782 1 1 31 LYS HD2 H 0.654 -1.796 16.729 1.00 . A A . 31 LYS HD2 1 1 16 13783 1 1 31 LYS HD3 H 0.797 -2.117 18.457 1.00 . A A . 31 LYS HD3 1 1 16 13784 1 1 31 LYS HE2 H -0.811 0.196 18.228 1.00 . A A . 31 LYS HE2 1 1 16 13785 1 1 31 LYS HE3 H -1.410 -0.937 17.016 1.00 . A A . 31 LYS HE3 1 1 16 13786 1 1 31 LYS HG2 H 2.575 -0.581 17.712 1.00 . A A . 31 LYS HG2 1 1 16 13787 1 1 31 LYS HG3 H 1.477 0.232 18.829 1.00 . A A . 31 LYS HG3 1 1 16 13788 1 1 31 LYS HZ1 H -0.924 -2.466 19.236 1.00 . A A . 31 LYS HZ1 1 1 16 13789 1 1 31 LYS HZ2 H -2.444 -1.958 18.672 1.00 . A A . 31 LYS HZ2 1 1 16 13790 1 1 31 LYS HZ3 H -1.626 -1.052 19.854 1.00 . A A . 31 LYS HZ3 1 1 16 13791 1 1 31 LYS N N 3.283 2.142 17.294 1.00 . A A . 31 LYS N 1 1 16 13792 1 1 31 LYS NZ N -1.511 -1.640 19.004 1.00 . A A . 31 LYS NZ 1 1 16 13793 1 1 31 LYS O O 1.420 3.203 15.135 1.00 . A A . 31 LYS O 1 1 16 13794 1 1 32 LEU C C 3.121 2.170 11.509 1.00 . A A . 32 LEU C 1 1 16 13795 1 1 32 LEU CA C 2.836 2.972 12.777 1.00 . A A . 32 LEU CA 1 1 16 13796 1 1 32 LEU CB C 3.763 4.188 12.831 1.00 . A A . 32 LEU CB 1 1 16 13797 1 1 32 LEU CD1 C 6.144 4.821 13.246 1.00 . A A . 32 LEU CD1 1 1 16 13798 1 1 32 LEU CD2 C 4.756 3.919 15.121 1.00 . A A . 32 LEU CD2 1 1 16 13799 1 1 32 LEU CG C 5.031 3.837 13.613 1.00 . A A . 32 LEU CG 1 1 16 13800 1 1 32 LEU H H 3.709 1.443 13.960 1.00 . A A . 32 LEU H 1 1 16 13801 1 1 32 LEU HA H 1.814 3.315 12.751 1.00 . A A . 32 LEU HA 1 1 16 13802 1 1 32 LEU HB2 H 4.031 4.478 11.827 1.00 . A A . 32 LEU HB2 1 1 16 13803 1 1 32 LEU HB3 H 3.256 5.009 13.315 1.00 . A A . 32 LEU HB3 1 1 16 13804 1 1 32 LEU HD11 H 6.801 4.366 12.520 1.00 . A A . 32 LEU HD11 1 1 16 13805 1 1 32 LEU HD12 H 6.706 5.075 14.132 1.00 . A A . 32 LEU HD12 1 1 16 13806 1 1 32 LEU HD13 H 5.709 5.716 12.827 1.00 . A A . 32 LEU HD13 1 1 16 13807 1 1 32 LEU HD21 H 5.463 4.594 15.580 1.00 . A A . 32 LEU HD21 1 1 16 13808 1 1 32 LEU HD22 H 4.863 2.938 15.559 1.00 . A A . 32 LEU HD22 1 1 16 13809 1 1 32 LEU HD23 H 3.753 4.280 15.289 1.00 . A A . 32 LEU HD23 1 1 16 13810 1 1 32 LEU HG H 5.342 2.834 13.357 1.00 . A A . 32 LEU HG 1 1 16 13811 1 1 32 LEU N N 3.028 2.147 13.966 1.00 . A A . 32 LEU N 1 1 16 13812 1 1 32 LEU O O 3.298 0.955 11.560 1.00 . A A . 32 LEU O 1 1 16 13813 1 1 33 ILE C C 2.599 0.962 8.924 1.00 . A A . 33 ILE C 1 1 16 13814 1 1 33 ILE CA C 3.433 2.229 9.088 1.00 . A A . 33 ILE CA 1 1 16 13815 1 1 33 ILE CB C 4.923 1.899 8.978 1.00 . A A . 33 ILE CB 1 1 16 13816 1 1 33 ILE CD1 C 5.193 4.381 8.800 1.00 . A A . 33 ILE CD1 1 1 16 13817 1 1 33 ILE CG1 C 5.644 3.031 8.241 1.00 . A A . 33 ILE CG1 1 1 16 13818 1 1 33 ILE CG2 C 5.123 0.589 8.211 1.00 . A A . 33 ILE CG2 1 1 16 13819 1 1 33 ILE H H 3.027 3.834 10.405 1.00 . A A . 33 ILE H 1 1 16 13820 1 1 33 ILE HA H 3.175 2.919 8.300 1.00 . A A . 33 ILE HA 1 1 16 13821 1 1 33 ILE HB H 5.330 1.800 9.968 1.00 . A A . 33 ILE HB 1 1 16 13822 1 1 33 ILE HD11 H 4.375 4.761 8.207 1.00 . A A . 33 ILE HD11 1 1 16 13823 1 1 33 ILE HD12 H 6.016 5.078 8.767 1.00 . A A . 33 ILE HD12 1 1 16 13824 1 1 33 ILE HD13 H 4.868 4.256 9.821 1.00 . A A . 33 ILE HD13 1 1 16 13825 1 1 33 ILE HG12 H 6.711 2.924 8.375 1.00 . A A . 33 ILE HG12 1 1 16 13826 1 1 33 ILE HG13 H 5.408 2.982 7.188 1.00 . A A . 33 ILE HG13 1 1 16 13827 1 1 33 ILE HG21 H 4.446 0.558 7.371 1.00 . A A . 33 ILE HG21 1 1 16 13828 1 1 33 ILE HG22 H 4.923 -0.245 8.865 1.00 . A A . 33 ILE HG22 1 1 16 13829 1 1 33 ILE HG23 H 6.141 0.532 7.855 1.00 . A A . 33 ILE HG23 1 1 16 13830 1 1 33 ILE N N 3.168 2.868 10.375 1.00 . A A . 33 ILE N 1 1 16 13831 1 1 33 ILE O O 2.753 -0.002 9.672 1.00 . A A . 33 ILE O 1 1 16 13832 1 1 34 LEU C C 0.799 -0.448 6.165 1.00 . A A . 34 LEU C 1 1 16 13833 1 1 34 LEU CA C 0.870 -0.180 7.663 1.00 . A A . 34 LEU CA 1 1 16 13834 1 1 34 LEU CB C -0.536 0.077 8.214 1.00 . A A . 34 LEU CB 1 1 16 13835 1 1 34 LEU CD1 C -1.893 -0.240 10.288 1.00 . A A . 34 LEU CD1 1 1 16 13836 1 1 34 LEU CD2 C -1.274 -2.214 8.888 1.00 . A A . 34 LEU CD2 1 1 16 13837 1 1 34 LEU CG C -0.806 -0.850 9.402 1.00 . A A . 34 LEU CG 1 1 16 13838 1 1 34 LEU H H 1.647 1.765 7.361 1.00 . A A . 34 LEU H 1 1 16 13839 1 1 34 LEU HA H 1.287 -1.046 8.152 1.00 . A A . 34 LEU HA 1 1 16 13840 1 1 34 LEU HB2 H -0.611 1.105 8.538 1.00 . A A . 34 LEU HB2 1 1 16 13841 1 1 34 LEU HB3 H -1.266 -0.110 7.441 1.00 . A A . 34 LEU HB3 1 1 16 13842 1 1 34 LEU HD11 H -2.696 0.133 9.668 1.00 . A A . 34 LEU HD11 1 1 16 13843 1 1 34 LEU HD12 H -1.475 0.573 10.864 1.00 . A A . 34 LEU HD12 1 1 16 13844 1 1 34 LEU HD13 H -2.277 -0.995 10.959 1.00 . A A . 34 LEU HD13 1 1 16 13845 1 1 34 LEU HD21 H -2.198 -2.095 8.344 1.00 . A A . 34 LEU HD21 1 1 16 13846 1 1 34 LEU HD22 H -1.432 -2.878 9.724 1.00 . A A . 34 LEU HD22 1 1 16 13847 1 1 34 LEU HD23 H -0.522 -2.630 8.235 1.00 . A A . 34 LEU HD23 1 1 16 13848 1 1 34 LEU HG H 0.099 -0.971 9.980 1.00 . A A . 34 LEU HG 1 1 16 13849 1 1 34 LEU N N 1.721 0.971 7.929 1.00 . A A . 34 LEU N 1 1 16 13850 1 1 34 LEU O O -0.180 -1.004 5.669 1.00 . A A . 34 LEU O 1 1 16 13851 1 1 35 GLN C C 1.234 -1.568 3.623 1.00 . A A . 35 GLN C 1 1 16 13852 1 1 35 GLN CA C 1.893 -0.247 4.006 1.00 . A A . 35 GLN CA 1 1 16 13853 1 1 35 GLN CB C 3.343 -0.235 3.516 1.00 . A A . 35 GLN CB 1 1 16 13854 1 1 35 GLN CD C 5.629 -0.973 4.214 1.00 . A A . 35 GLN CD 1 1 16 13855 1 1 35 GLN CG C 4.292 -0.422 4.700 1.00 . A A . 35 GLN CG 1 1 16 13856 1 1 35 GLN H H 2.602 0.393 5.904 1.00 . A A . 35 GLN H 1 1 16 13857 1 1 35 GLN HA H 1.360 0.560 3.525 1.00 . A A . 35 GLN HA 1 1 16 13858 1 1 35 GLN HB2 H 3.489 -1.035 2.806 1.00 . A A . 35 GLN HB2 1 1 16 13859 1 1 35 GLN HB3 H 3.551 0.711 3.039 1.00 . A A . 35 GLN HB3 1 1 16 13860 1 1 35 GLN HE21 H 5.921 -2.091 5.828 1.00 . A A . 35 GLN HE21 1 1 16 13861 1 1 35 GLN HE22 H 7.146 -2.175 4.656 1.00 . A A . 35 GLN HE22 1 1 16 13862 1 1 35 GLN HG2 H 4.452 0.531 5.183 1.00 . A A . 35 GLN HG2 1 1 16 13863 1 1 35 GLN HG3 H 3.855 -1.114 5.404 1.00 . A A . 35 GLN HG3 1 1 16 13864 1 1 35 GLN N N 1.847 -0.047 5.450 1.00 . A A . 35 GLN N 1 1 16 13865 1 1 35 GLN NE2 N 6.286 -1.816 4.962 1.00 . A A . 35 GLN NE2 1 1 16 13866 1 1 35 GLN O O 1.546 -2.617 4.187 1.00 . A A . 35 GLN O 1 1 16 13867 1 1 35 GLN OE1 O 6.086 -0.623 3.126 1.00 . A A . 35 GLN OE1 1 1 16 13868 1 1 36 GLY C C -1.092 -2.442 0.876 1.00 . A A . 36 GLY C 1 1 16 13869 1 1 36 GLY CA C -0.383 -2.704 2.203 1.00 . A A . 36 GLY CA 1 1 16 13870 1 1 36 GLY H H 0.114 -0.643 2.249 1.00 . A A . 36 GLY H 1 1 16 13871 1 1 36 GLY HA2 H 0.328 -3.507 2.077 1.00 . A A . 36 GLY HA2 1 1 16 13872 1 1 36 GLY HA3 H -1.115 -2.989 2.944 1.00 . A A . 36 GLY HA3 1 1 16 13873 1 1 36 GLY N N 0.320 -1.507 2.659 1.00 . A A . 36 GLY N 1 1 16 13874 1 1 36 GLY O O -0.953 -1.368 0.293 1.00 . A A . 36 GLY O 1 1 16 13875 1 1 37 CYS C C -4.067 -3.090 -0.602 1.00 . A A . 37 CYS C 1 1 16 13876 1 1 37 CYS CA C -2.576 -3.284 -0.853 1.00 . A A . 37 CYS CA 1 1 16 13877 1 1 37 CYS CB C -2.366 -4.520 -1.732 1.00 . A A . 37 CYS CB 1 1 16 13878 1 1 37 CYS H H -1.928 -4.264 0.914 1.00 . A A . 37 CYS H 1 1 16 13879 1 1 37 CYS HA H -2.197 -2.421 -1.375 1.00 . A A . 37 CYS HA 1 1 16 13880 1 1 37 CYS HB2 H -3.267 -5.116 -1.732 1.00 . A A . 37 CYS HB2 1 1 16 13881 1 1 37 CYS HB3 H -2.140 -4.209 -2.741 1.00 . A A . 37 CYS HB3 1 1 16 13882 1 1 37 CYS N N -1.852 -3.429 0.407 1.00 . A A . 37 CYS N 1 1 16 13883 1 1 37 CYS O O -4.564 -3.373 0.488 1.00 . A A . 37 CYS O 1 1 16 13884 1 1 37 CYS SG S -0.994 -5.504 -1.084 1.00 . A A . 37 CYS SG 1 1 16 13885 1 1 38 SER C C -6.793 -1.965 -2.853 1.00 . A A . 38 SER C 1 1 16 13886 1 1 38 SER CA C -6.209 -2.375 -1.504 1.00 . A A . 38 SER CA 1 1 16 13887 1 1 38 SER CB C -6.476 -1.280 -0.470 1.00 . A A . 38 SER CB 1 1 16 13888 1 1 38 SER H H -4.320 -2.397 -2.464 1.00 . A A . 38 SER H 1 1 16 13889 1 1 38 SER HA H -6.686 -3.286 -1.177 1.00 . A A . 38 SER HA 1 1 16 13890 1 1 38 SER HB2 H -5.956 -1.511 0.443 1.00 . A A . 38 SER HB2 1 1 16 13891 1 1 38 SER HB3 H -6.123 -0.331 -0.854 1.00 . A A . 38 SER HB3 1 1 16 13892 1 1 38 SER HG H -8.298 -1.930 -0.684 1.00 . A A . 38 SER HG 1 1 16 13893 1 1 38 SER N N -4.774 -2.605 -1.619 1.00 . A A . 38 SER N 1 1 16 13894 1 1 38 SER O O -6.095 -1.403 -3.696 1.00 . A A . 38 SER O 1 1 16 13895 1 1 38 SER OG O -7.872 -1.212 -0.208 1.00 . A A . 38 SER OG 1 1 16 13896 1 1 39 SER C C -9.145 -0.433 -4.307 1.00 . A A . 39 SER C 1 1 16 13897 1 1 39 SER CA C -8.738 -1.903 -4.304 1.00 . A A . 39 SER CA 1 1 16 13898 1 1 39 SER CB C -9.973 -2.786 -4.502 1.00 . A A . 39 SER CB 1 1 16 13899 1 1 39 SER H H -8.586 -2.699 -2.344 1.00 . A A . 39 SER H 1 1 16 13900 1 1 39 SER HA H -8.053 -2.077 -5.119 1.00 . A A . 39 SER HA 1 1 16 13901 1 1 39 SER HB2 H -10.858 -2.173 -4.525 1.00 . A A . 39 SER HB2 1 1 16 13902 1 1 39 SER HB3 H -9.884 -3.320 -5.439 1.00 . A A . 39 SER HB3 1 1 16 13903 1 1 39 SER HG H -10.976 -4.022 -3.384 1.00 . A A . 39 SER HG 1 1 16 13904 1 1 39 SER N N -8.076 -2.249 -3.051 1.00 . A A . 39 SER N 1 1 16 13905 1 1 39 SER O O -8.414 0.421 -4.811 1.00 . A A . 39 SER O 1 1 16 13906 1 1 39 SER OG O -10.070 -3.707 -3.424 1.00 . A A . 39 SER OG 1 1 16 13907 1 1 40 SER C C -10.032 2.032 -2.640 1.00 . A A . 40 SER C 1 1 16 13908 1 1 40 SER CA C -10.801 1.233 -3.687 1.00 . A A . 40 SER CA 1 1 16 13909 1 1 40 SER CB C -12.292 1.245 -3.352 1.00 . A A . 40 SER CB 1 1 16 13910 1 1 40 SER H H -10.853 -0.860 -3.354 1.00 . A A . 40 SER H 1 1 16 13911 1 1 40 SER HA H -10.658 1.695 -4.652 1.00 . A A . 40 SER HA 1 1 16 13912 1 1 40 SER HB2 H -12.527 0.409 -2.713 1.00 . A A . 40 SER HB2 1 1 16 13913 1 1 40 SER HB3 H -12.539 2.167 -2.840 1.00 . A A . 40 SER HB3 1 1 16 13914 1 1 40 SER HG H -13.185 0.208 -4.734 1.00 . A A . 40 SER HG 1 1 16 13915 1 1 40 SER N N -10.311 -0.140 -3.741 1.00 . A A . 40 SER N 1 1 16 13916 1 1 40 SER O O -10.626 2.758 -1.841 1.00 . A A . 40 SER O 1 1 16 13917 1 1 40 SER OG O -13.043 1.140 -4.553 1.00 . A A . 40 SER OG 1 1 16 13918 1 1 41 CYS C C -8.394 4.030 -1.499 1.00 . A A . 41 CYS C 1 1 16 13919 1 1 41 CYS CA C -7.873 2.611 -1.696 1.00 . A A . 41 CYS CA 1 1 16 13920 1 1 41 CYS CB C -6.429 2.660 -2.197 1.00 . A A . 41 CYS CB 1 1 16 13921 1 1 41 CYS H H -8.292 1.303 -3.309 1.00 . A A . 41 CYS H 1 1 16 13922 1 1 41 CYS HA H -7.898 2.093 -0.749 1.00 . A A . 41 CYS HA 1 1 16 13923 1 1 41 CYS HB2 H -6.065 1.655 -2.350 1.00 . A A . 41 CYS HB2 1 1 16 13924 1 1 41 CYS HB3 H -6.390 3.203 -3.131 1.00 . A A . 41 CYS HB3 1 1 16 13925 1 1 41 CYS N N -8.710 1.894 -2.650 1.00 . A A . 41 CYS N 1 1 16 13926 1 1 41 CYS O O -8.904 4.648 -2.434 1.00 . A A . 41 CYS O 1 1 16 13927 1 1 41 CYS SG S -5.395 3.497 -0.970 1.00 . A A . 41 CYS SG 1 1 16 13928 1 1 42 SER C C -7.560 6.841 0.204 1.00 . A A . 42 SER C 1 1 16 13929 1 1 42 SER CA C -8.736 5.887 0.023 1.00 . A A . 42 SER CA 1 1 16 13930 1 1 42 SER CB C -9.582 5.872 1.297 1.00 . A A . 42 SER CB 1 1 16 13931 1 1 42 SER H H -7.857 4.002 0.429 1.00 . A A . 42 SER H 1 1 16 13932 1 1 42 SER HA H -9.347 6.235 -0.795 1.00 . A A . 42 SER HA 1 1 16 13933 1 1 42 SER HB2 H -9.307 5.026 1.905 1.00 . A A . 42 SER HB2 1 1 16 13934 1 1 42 SER HB3 H -9.409 6.784 1.853 1.00 . A A . 42 SER HB3 1 1 16 13935 1 1 42 SER HG H -11.401 5.268 1.634 1.00 . A A . 42 SER HG 1 1 16 13936 1 1 42 SER N N -8.268 4.539 -0.279 1.00 . A A . 42 SER N 1 1 16 13937 1 1 42 SER O O -7.157 7.138 1.328 1.00 . A A . 42 SER O 1 1 16 13938 1 1 42 SER OG O -10.955 5.768 0.946 1.00 . A A . 42 SER OG 1 1 16 13939 1 1 43 GLU C C -6.158 9.350 0.159 1.00 . A A . 43 GLU C 1 1 16 13940 1 1 43 GLU CA C -5.893 8.249 -0.861 1.00 . A A . 43 GLU CA 1 1 16 13941 1 1 43 GLU CB C -5.667 8.869 -2.241 1.00 . A A . 43 GLU CB 1 1 16 13942 1 1 43 GLU CD C -4.562 11.114 -2.315 1.00 . A A . 43 GLU CD 1 1 16 13943 1 1 43 GLU CG C -4.327 9.608 -2.257 1.00 . A A . 43 GLU CG 1 1 16 13944 1 1 43 GLU H H -7.384 7.052 -1.780 1.00 . A A . 43 GLU H 1 1 16 13945 1 1 43 GLU HA H -5.005 7.707 -0.572 1.00 . A A . 43 GLU HA 1 1 16 13946 1 1 43 GLU HB2 H -5.658 8.090 -2.989 1.00 . A A . 43 GLU HB2 1 1 16 13947 1 1 43 GLU HB3 H -6.463 9.567 -2.457 1.00 . A A . 43 GLU HB3 1 1 16 13948 1 1 43 GLU HG2 H -3.774 9.367 -1.361 1.00 . A A . 43 GLU HG2 1 1 16 13949 1 1 43 GLU HG3 H -3.759 9.302 -3.123 1.00 . A A . 43 GLU HG3 1 1 16 13950 1 1 43 GLU N N -7.018 7.322 -0.910 1.00 . A A . 43 GLU N 1 1 16 13951 1 1 43 GLU O O -7.086 10.144 0.001 1.00 . A A . 43 GLU O 1 1 16 13952 1 1 43 GLU OE1 O -4.891 11.682 -1.288 1.00 . A A . 43 GLU OE1 1 1 16 13953 1 1 43 GLU OE2 O -4.409 11.676 -3.388 1.00 . A A . 43 GLU OE2 1 1 16 13954 1 1 44 THR C C -4.150 10.806 2.819 1.00 . A A . 44 THR C 1 1 16 13955 1 1 44 THR CA C -5.505 10.404 2.244 1.00 . A A . 44 THR CA 1 1 16 13956 1 1 44 THR CB C -6.396 9.861 3.365 1.00 . A A . 44 THR CB 1 1 16 13957 1 1 44 THR CG2 C -7.575 10.810 3.593 1.00 . A A . 44 THR CG2 1 1 16 13958 1 1 44 THR H H -4.620 8.736 1.282 1.00 . A A . 44 THR H 1 1 16 13959 1 1 44 THR HA H -5.975 11.276 1.814 1.00 . A A . 44 THR HA 1 1 16 13960 1 1 44 THR HB H -5.824 9.780 4.275 1.00 . A A . 44 THR HB 1 1 16 13961 1 1 44 THR HG1 H -7.656 8.389 3.535 1.00 . A A . 44 THR HG1 1 1 16 13962 1 1 44 THR HG21 H -8.028 10.598 4.550 1.00 . A A . 44 THR HG21 1 1 16 13963 1 1 44 THR HG22 H -8.306 10.671 2.809 1.00 . A A . 44 THR HG22 1 1 16 13964 1 1 44 THR HG23 H -7.223 11.831 3.580 1.00 . A A . 44 THR HG23 1 1 16 13965 1 1 44 THR N N -5.341 9.394 1.205 1.00 . A A . 44 THR N 1 1 16 13966 1 1 44 THR O O -3.106 10.380 2.327 1.00 . A A . 44 THR O 1 1 16 13967 1 1 44 THR OG1 O -6.883 8.578 2.997 1.00 . A A . 44 THR OG1 1 1 16 13968 1 1 45 GLU C C -2.264 10.921 5.221 1.00 . A A . 45 GLU C 1 1 16 13969 1 1 45 GLU CA C -2.942 12.078 4.497 1.00 . A A . 45 GLU CA 1 1 16 13970 1 1 45 GLU CB C -3.248 13.198 5.493 1.00 . A A . 45 GLU CB 1 1 16 13971 1 1 45 GLU CD C -3.878 15.616 5.620 1.00 . A A . 45 GLU CD 1 1 16 13972 1 1 45 GLU CG C -3.190 14.549 4.776 1.00 . A A . 45 GLU CG 1 1 16 13973 1 1 45 GLU H H -5.038 11.934 4.213 1.00 . A A . 45 GLU H 1 1 16 13974 1 1 45 GLU HA H -2.275 12.457 3.737 1.00 . A A . 45 GLU HA 1 1 16 13975 1 1 45 GLU HB2 H -4.235 13.051 5.907 1.00 . A A . 45 GLU HB2 1 1 16 13976 1 1 45 GLU HB3 H -2.518 13.183 6.287 1.00 . A A . 45 GLU HB3 1 1 16 13977 1 1 45 GLU HG2 H -2.159 14.826 4.618 1.00 . A A . 45 GLU HG2 1 1 16 13978 1 1 45 GLU HG3 H -3.691 14.470 3.823 1.00 . A A . 45 GLU HG3 1 1 16 13979 1 1 45 GLU N N -4.175 11.627 3.863 1.00 . A A . 45 GLU N 1 1 16 13980 1 1 45 GLU O O -1.051 10.740 5.123 1.00 . A A . 45 GLU O 1 1 16 13981 1 1 45 GLU OE1 O -4.717 15.256 6.429 1.00 . A A . 45 GLU OE1 1 1 16 13982 1 1 45 GLU OE2 O -3.555 16.780 5.445 1.00 . A A . 45 GLU OE2 1 1 16 13983 1 1 46 ASN C C -2.508 7.755 5.805 1.00 . A A . 46 ASN C 1 1 16 13984 1 1 46 ASN CA C -2.523 9.000 6.684 1.00 . A A . 46 ASN CA 1 1 16 13985 1 1 46 ASN CB C -3.374 8.740 7.928 1.00 . A A . 46 ASN CB 1 1 16 13986 1 1 46 ASN CG C -2.772 7.600 8.741 1.00 . A A . 46 ASN CG 1 1 16 13987 1 1 46 ASN H H -4.016 10.330 5.988 1.00 . A A . 46 ASN H 1 1 16 13988 1 1 46 ASN HA H -1.514 9.225 6.993 1.00 . A A . 46 ASN HA 1 1 16 13989 1 1 46 ASN HB2 H -3.408 9.634 8.533 1.00 . A A . 46 ASN HB2 1 1 16 13990 1 1 46 ASN HB3 H -4.377 8.473 7.627 1.00 . A A . 46 ASN HB3 1 1 16 13991 1 1 46 ASN HD21 H -3.798 6.187 7.795 1.00 . A A . 46 ASN HD21 1 1 16 13992 1 1 46 ASN HD22 H -2.756 5.633 9.014 1.00 . A A . 46 ASN HD22 1 1 16 13993 1 1 46 ASN N N -3.056 10.139 5.948 1.00 . A A . 46 ASN N 1 1 16 13994 1 1 46 ASN ND2 N -3.139 6.371 8.497 1.00 . A A . 46 ASN ND2 1 1 16 13995 1 1 46 ASN O O -1.595 6.934 5.891 1.00 . A A . 46 ASN O 1 1 16 13996 1 1 46 ASN OD1 O -1.946 7.834 9.622 1.00 . A A . 46 ASN OD1 1 1 16 13997 1 1 47 ASN C C -3.616 6.919 2.611 1.00 . A A . 47 ASN C 1 1 16 13998 1 1 47 ASN CA C -3.618 6.471 4.069 1.00 . A A . 47 ASN CA 1 1 16 13999 1 1 47 ASN CB C -4.894 5.681 4.366 1.00 . A A . 47 ASN CB 1 1 16 14000 1 1 47 ASN CG C -5.322 4.896 3.130 1.00 . A A . 47 ASN CG 1 1 16 14001 1 1 47 ASN H H -4.225 8.308 4.934 1.00 . A A . 47 ASN H 1 1 16 14002 1 1 47 ASN HA H -2.768 5.832 4.235 1.00 . A A . 47 ASN HA 1 1 16 14003 1 1 47 ASN HB2 H -4.708 4.993 5.179 1.00 . A A . 47 ASN HB2 1 1 16 14004 1 1 47 ASN HB3 H -5.682 6.363 4.647 1.00 . A A . 47 ASN HB3 1 1 16 14005 1 1 47 ASN HD21 H -3.605 3.912 2.982 1.00 . A A . 47 ASN HD21 1 1 16 14006 1 1 47 ASN HD22 H -4.761 3.535 1.797 1.00 . A A . 47 ASN HD22 1 1 16 14007 1 1 47 ASN N N -3.526 7.622 4.960 1.00 . A A . 47 ASN N 1 1 16 14008 1 1 47 ASN ND2 N -4.494 4.044 2.592 1.00 . A A . 47 ASN ND2 1 1 16 14009 1 1 47 ASN O O -4.631 7.381 2.091 1.00 . A A . 47 ASN O 1 1 16 14010 1 1 47 ASN OD1 O -6.439 5.065 2.642 1.00 . A A . 47 ASN OD1 1 1 16 14011 1 1 48 LYS C C -2.758 6.045 -0.365 1.00 . A A . 48 LYS C 1 1 16 14012 1 1 48 LYS CA C -2.333 7.179 0.565 1.00 . A A . 48 LYS CA 1 1 16 14013 1 1 48 LYS CB C -0.884 7.570 0.273 1.00 . A A . 48 LYS CB 1 1 16 14014 1 1 48 LYS CD C 0.237 8.379 2.356 1.00 . A A . 48 LYS CD 1 1 16 14015 1 1 48 LYS CE C 0.593 9.619 3.180 1.00 . A A . 48 LYS CE 1 1 16 14016 1 1 48 LYS CG C -0.517 8.806 1.095 1.00 . A A . 48 LYS CG 1 1 16 14017 1 1 48 LYS H H -1.687 6.411 2.431 1.00 . A A . 48 LYS H 1 1 16 14018 1 1 48 LYS HA H -2.966 8.035 0.384 1.00 . A A . 48 LYS HA 1 1 16 14019 1 1 48 LYS HB2 H -0.230 6.752 0.538 1.00 . A A . 48 LYS HB2 1 1 16 14020 1 1 48 LYS HB3 H -0.774 7.793 -0.778 1.00 . A A . 48 LYS HB3 1 1 16 14021 1 1 48 LYS HD2 H -0.387 7.722 2.944 1.00 . A A . 48 LYS HD2 1 1 16 14022 1 1 48 LYS HD3 H 1.144 7.863 2.077 1.00 . A A . 48 LYS HD3 1 1 16 14023 1 1 48 LYS HE2 H -0.125 10.401 2.978 1.00 . A A . 48 LYS HE2 1 1 16 14024 1 1 48 LYS HE3 H 0.568 9.371 4.230 1.00 . A A . 48 LYS HE3 1 1 16 14025 1 1 48 LYS HG2 H 0.107 9.458 0.505 1.00 . A A . 48 LYS HG2 1 1 16 14026 1 1 48 LYS HG3 H -1.417 9.329 1.378 1.00 . A A . 48 LYS HG3 1 1 16 14027 1 1 48 LYS HZ1 H 2.383 9.425 2.135 1.00 . A A . 48 LYS HZ1 1 1 16 14028 1 1 48 LYS HZ2 H 2.548 10.140 3.667 1.00 . A A . 48 LYS HZ2 1 1 16 14029 1 1 48 LYS HZ3 H 1.896 11.031 2.376 1.00 . A A . 48 LYS HZ3 1 1 16 14030 1 1 48 LYS N N -2.465 6.783 1.961 1.00 . A A . 48 LYS N 1 1 16 14031 1 1 48 LYS NZ N 1.957 10.089 2.811 1.00 . A A . 48 LYS NZ 1 1 16 14032 1 1 48 LYS O O -3.293 5.030 0.079 1.00 . A A . 48 LYS O 1 1 16 14033 1 1 49 CYS C C -1.989 5.364 -3.885 1.00 . A A . 49 CYS C 1 1 16 14034 1 1 49 CYS CA C -2.877 5.228 -2.656 1.00 . A A . 49 CYS CA 1 1 16 14035 1 1 49 CYS CB C -4.341 5.406 -3.062 1.00 . A A . 49 CYS CB 1 1 16 14036 1 1 49 CYS H H -2.089 7.065 -1.951 1.00 . A A . 49 CYS H 1 1 16 14037 1 1 49 CYS HA H -2.746 4.241 -2.236 1.00 . A A . 49 CYS HA 1 1 16 14038 1 1 49 CYS HB2 H -4.456 6.338 -3.593 1.00 . A A . 49 CYS HB2 1 1 16 14039 1 1 49 CYS HB3 H -4.640 4.588 -3.701 1.00 . A A . 49 CYS HB3 1 1 16 14040 1 1 49 CYS N N -2.516 6.232 -1.659 1.00 . A A . 49 CYS N 1 1 16 14041 1 1 49 CYS O O -1.871 6.447 -4.459 1.00 . A A . 49 CYS O 1 1 16 14042 1 1 49 CYS SG S -5.379 5.423 -1.579 1.00 . A A . 49 CYS SG 1 1 16 14043 1 1 50 CYS C C -0.551 2.970 -6.209 1.00 . A A . 50 CYS C 1 1 16 14044 1 1 50 CYS CA C -0.480 4.289 -5.445 1.00 . A A . 50 CYS CA 1 1 16 14045 1 1 50 CYS CB C 0.957 4.540 -4.996 1.00 . A A . 50 CYS CB 1 1 16 14046 1 1 50 CYS H H -1.484 3.427 -3.787 1.00 . A A . 50 CYS H 1 1 16 14047 1 1 50 CYS HA H -0.786 5.091 -6.099 1.00 . A A . 50 CYS HA 1 1 16 14048 1 1 50 CYS HB2 H 1.568 4.776 -5.855 1.00 . A A . 50 CYS HB2 1 1 16 14049 1 1 50 CYS HB3 H 0.979 5.366 -4.301 1.00 . A A . 50 CYS HB3 1 1 16 14050 1 1 50 CYS N N -1.360 4.264 -4.283 1.00 . A A . 50 CYS N 1 1 16 14051 1 1 50 CYS O O -1.203 2.022 -5.775 1.00 . A A . 50 CYS O 1 1 16 14052 1 1 50 CYS SG S 1.598 3.055 -4.186 1.00 . A A . 50 CYS SG 1 1 16 14053 1 1 51 SER C C 1.399 1.685 -9.038 1.00 . A A . 51 SER C 1 1 16 14054 1 1 51 SER CA C 0.142 1.721 -8.176 1.00 . A A . 51 SER CA 1 1 16 14055 1 1 51 SER CB C -1.097 1.689 -9.073 1.00 . A A . 51 SER CB 1 1 16 14056 1 1 51 SER H H 0.628 3.713 -7.645 1.00 . A A . 51 SER H 1 1 16 14057 1 1 51 SER HA H 0.129 0.854 -7.533 1.00 . A A . 51 SER HA 1 1 16 14058 1 1 51 SER HB2 H -0.800 1.527 -10.097 1.00 . A A . 51 SER HB2 1 1 16 14059 1 1 51 SER HB3 H -1.749 0.883 -8.759 1.00 . A A . 51 SER HB3 1 1 16 14060 1 1 51 SER HG H -2.512 2.822 -8.365 1.00 . A A . 51 SER HG 1 1 16 14061 1 1 51 SER N N 0.127 2.924 -7.352 1.00 . A A . 51 SER N 1 1 16 14062 1 1 51 SER O O 1.418 1.063 -10.100 1.00 . A A . 51 SER O 1 1 16 14063 1 1 51 SER OG O -1.780 2.933 -8.976 1.00 . A A . 51 SER OG 1 1 16 14064 1 1 52 THR C C 4.696 1.385 -8.750 1.00 . A A . 52 THR C 1 1 16 14065 1 1 52 THR CA C 3.705 2.398 -9.314 1.00 . A A . 52 THR CA 1 1 16 14066 1 1 52 THR CB C 4.309 3.802 -9.243 1.00 . A A . 52 THR CB 1 1 16 14067 1 1 52 THR CG2 C 5.058 4.107 -10.542 1.00 . A A . 52 THR CG2 1 1 16 14068 1 1 52 THR H H 2.376 2.837 -7.722 1.00 . A A . 52 THR H 1 1 16 14069 1 1 52 THR HA H 3.509 2.155 -10.347 1.00 . A A . 52 THR HA 1 1 16 14070 1 1 52 THR HB H 4.997 3.858 -8.414 1.00 . A A . 52 THR HB 1 1 16 14071 1 1 52 THR HG1 H 2.762 4.495 -8.288 1.00 . A A . 52 THR HG1 1 1 16 14072 1 1 52 THR HG21 H 4.411 4.658 -11.209 1.00 . A A . 52 THR HG21 1 1 16 14073 1 1 52 THR HG22 H 5.356 3.182 -11.011 1.00 . A A . 52 THR HG22 1 1 16 14074 1 1 52 THR HG23 H 5.935 4.697 -10.320 1.00 . A A . 52 THR HG23 1 1 16 14075 1 1 52 THR N N 2.448 2.357 -8.574 1.00 . A A . 52 THR N 1 1 16 14076 1 1 52 THR O O 5.907 1.522 -8.925 1.00 . A A . 52 THR O 1 1 16 14077 1 1 52 THR OG1 O 3.270 4.754 -9.061 1.00 . A A . 52 THR OG1 1 1 16 14078 1 1 53 ASP C C 5.879 -0.092 -6.371 1.00 . A A . 53 ASP C 1 1 16 14079 1 1 53 ASP CA C 5.016 -0.667 -7.492 1.00 . A A . 53 ASP CA 1 1 16 14080 1 1 53 ASP CB C 5.914 -1.278 -8.568 1.00 . A A . 53 ASP CB 1 1 16 14081 1 1 53 ASP CG C 5.166 -1.342 -9.895 1.00 . A A . 53 ASP CG 1 1 16 14082 1 1 53 ASP H H 3.200 0.313 -7.973 1.00 . A A . 53 ASP H 1 1 16 14083 1 1 53 ASP HA H 4.386 -1.441 -7.086 1.00 . A A . 53 ASP HA 1 1 16 14084 1 1 53 ASP HB2 H 6.799 -0.670 -8.684 1.00 . A A . 53 ASP HB2 1 1 16 14085 1 1 53 ASP HB3 H 6.200 -2.276 -8.271 1.00 . A A . 53 ASP HB3 1 1 16 14086 1 1 53 ASP N N 4.172 0.369 -8.076 1.00 . A A . 53 ASP N 1 1 16 14087 1 1 53 ASP O O 6.323 1.054 -6.442 1.00 . A A . 53 ASP O 1 1 16 14088 1 1 53 ASP OD1 O 3.963 -1.141 -9.885 1.00 . A A . 53 ASP OD1 1 1 16 14089 1 1 53 ASP OD2 O 5.807 -1.592 -10.903 1.00 . A A . 53 ASP OD2 1 1 16 14090 1 1 54 ARG C C 6.713 1.031 -3.951 1.00 . A A . 54 ARG C 1 1 16 14091 1 1 54 ARG CA C 6.922 -0.457 -4.206 1.00 . A A . 54 ARG CA 1 1 16 14092 1 1 54 ARG CB C 8.404 -0.719 -4.485 1.00 . A A . 54 ARG CB 1 1 16 14093 1 1 54 ARG CD C 10.012 -2.152 -5.751 1.00 . A A . 54 ARG CD 1 1 16 14094 1 1 54 ARG CG C 8.556 -2.000 -5.306 1.00 . A A . 54 ARG CG 1 1 16 14095 1 1 54 ARG CZ C 10.925 0.040 -6.263 1.00 . A A . 54 ARG CZ 1 1 16 14096 1 1 54 ARG H H 5.731 -1.800 -5.335 1.00 . A A . 54 ARG H 1 1 16 14097 1 1 54 ARG HA H 6.629 -1.009 -3.326 1.00 . A A . 54 ARG HA 1 1 16 14098 1 1 54 ARG HB2 H 8.815 0.114 -5.036 1.00 . A A . 54 ARG HB2 1 1 16 14099 1 1 54 ARG HB3 H 8.933 -0.828 -3.550 1.00 . A A . 54 ARG HB3 1 1 16 14100 1 1 54 ARG HD2 H 10.448 -3.010 -5.261 1.00 . A A . 54 ARG HD2 1 1 16 14101 1 1 54 ARG HD3 H 10.045 -2.298 -6.821 1.00 . A A . 54 ARG HD3 1 1 16 14102 1 1 54 ARG HE H 11.183 -0.894 -4.512 1.00 . A A . 54 ARG HE 1 1 16 14103 1 1 54 ARG HG2 H 8.273 -2.851 -4.702 1.00 . A A . 54 ARG HG2 1 1 16 14104 1 1 54 ARG HG3 H 7.920 -1.950 -6.177 1.00 . A A . 54 ARG HG3 1 1 16 14105 1 1 54 ARG HH11 H 9.852 -0.841 -7.706 1.00 . A A . 54 ARG HH11 1 1 16 14106 1 1 54 ARG HH12 H 10.495 0.719 -8.097 1.00 . A A . 54 ARG HH12 1 1 16 14107 1 1 54 ARG HH21 H 12.027 1.152 -5.015 1.00 . A A . 54 ARG HH21 1 1 16 14108 1 1 54 ARG HH22 H 11.727 1.848 -6.573 1.00 . A A . 54 ARG HH22 1 1 16 14109 1 1 54 ARG N N 6.111 -0.897 -5.336 1.00 . A A . 54 ARG N 1 1 16 14110 1 1 54 ARG NE N 10.774 -0.960 -5.400 1.00 . A A . 54 ARG NE 1 1 16 14111 1 1 54 ARG NH1 N 10.381 -0.033 -7.447 1.00 . A A . 54 ARG NH1 1 1 16 14112 1 1 54 ARG NH2 N 11.613 1.095 -5.925 1.00 . A A . 54 ARG NH2 1 1 16 14113 1 1 54 ARG O O 7.582 1.706 -3.400 1.00 . A A . 54 ARG O 1 1 16 14114 1 1 55 CYS C C 4.517 3.169 -2.854 1.00 . A A . 55 CYS C 1 1 16 14115 1 1 55 CYS CA C 5.239 2.944 -4.179 1.00 . A A . 55 CYS CA 1 1 16 14116 1 1 55 CYS CB C 4.360 3.429 -5.333 1.00 . A A . 55 CYS CB 1 1 16 14117 1 1 55 CYS H H 4.904 0.946 -4.796 1.00 . A A . 55 CYS H 1 1 16 14118 1 1 55 CYS HA H 6.157 3.512 -4.178 1.00 . A A . 55 CYS HA 1 1 16 14119 1 1 55 CYS HB2 H 4.016 4.431 -5.127 1.00 . A A . 55 CYS HB2 1 1 16 14120 1 1 55 CYS HB3 H 4.933 3.424 -6.249 1.00 . A A . 55 CYS HB3 1 1 16 14121 1 1 55 CYS N N 5.555 1.534 -4.360 1.00 . A A . 55 CYS N 1 1 16 14122 1 1 55 CYS O O 4.253 4.307 -2.466 1.00 . A A . 55 CYS O 1 1 16 14123 1 1 55 CYS SG S 2.939 2.324 -5.505 1.00 . A A . 55 CYS SG 1 1 16 14124 1 1 56 ASN C C 4.377 2.911 0.136 1.00 . A A . 56 ASN C 1 1 16 14125 1 1 56 ASN CA C 3.512 2.173 -0.879 1.00 . A A . 56 ASN CA 1 1 16 14126 1 1 56 ASN CB C 3.190 0.773 -0.353 1.00 . A A . 56 ASN CB 1 1 16 14127 1 1 56 ASN CG C 4.478 -0.021 -0.160 1.00 . A A . 56 ASN CG 1 1 16 14128 1 1 56 ASN H H 4.437 1.196 -2.519 1.00 . A A . 56 ASN H 1 1 16 14129 1 1 56 ASN HA H 2.589 2.716 -1.015 1.00 . A A . 56 ASN HA 1 1 16 14130 1 1 56 ASN HB2 H 2.675 0.856 0.594 1.00 . A A . 56 ASN HB2 1 1 16 14131 1 1 56 ASN HB3 H 2.557 0.260 -1.060 1.00 . A A . 56 ASN HB3 1 1 16 14132 1 1 56 ASN HD21 H 4.891 0.796 1.602 1.00 . A A . 56 ASN HD21 1 1 16 14133 1 1 56 ASN HD22 H 6.016 -0.349 1.051 1.00 . A A . 56 ASN HD22 1 1 16 14134 1 1 56 ASN N N 4.202 2.078 -2.162 1.00 . A A . 56 ASN N 1 1 16 14135 1 1 56 ASN ND2 N 5.186 0.156 0.921 1.00 . A A . 56 ASN ND2 1 1 16 14136 1 1 56 ASN O O 4.076 2.928 1.329 1.00 . A A . 56 ASN O 1 1 16 14137 1 1 56 ASN OD1 O 4.846 -0.825 -1.017 1.00 . A A . 56 ASN OD1 1 1 16 14138 1 1 57 LYS C C 6.419 5.723 0.123 1.00 . A A . 57 LYS C 1 1 16 14139 1 1 57 LYS CA C 6.364 4.253 0.525 1.00 . A A . 57 LYS CA 1 1 16 14140 1 1 57 LYS CB C 7.764 3.644 0.443 1.00 . A A . 57 LYS CB 1 1 16 14141 1 1 57 LYS CD C 9.377 2.625 -1.170 1.00 . A A . 57 LYS CD 1 1 16 14142 1 1 57 LYS CE C 9.953 1.588 -0.204 1.00 . A A . 57 LYS CE 1 1 16 14143 1 1 57 LYS CG C 7.897 2.847 -0.857 1.00 . A A . 57 LYS CG 1 1 16 14144 1 1 57 LYS H H 5.647 3.468 -1.307 1.00 . A A . 57 LYS H 1 1 16 14145 1 1 57 LYS HA H 6.010 4.180 1.541 1.00 . A A . 57 LYS HA 1 1 16 14146 1 1 57 LYS HB2 H 8.502 4.432 0.462 1.00 . A A . 57 LYS HB2 1 1 16 14147 1 1 57 LYS HB3 H 7.920 2.984 1.284 1.00 . A A . 57 LYS HB3 1 1 16 14148 1 1 57 LYS HD2 H 9.481 2.269 -2.185 1.00 . A A . 57 LYS HD2 1 1 16 14149 1 1 57 LYS HD3 H 9.913 3.555 -1.058 1.00 . A A . 57 LYS HD3 1 1 16 14150 1 1 57 LYS HE2 H 9.302 0.727 -0.171 1.00 . A A . 57 LYS HE2 1 1 16 14151 1 1 57 LYS HE3 H 10.933 1.286 -0.542 1.00 . A A . 57 LYS HE3 1 1 16 14152 1 1 57 LYS HG2 H 7.404 1.892 -0.745 1.00 . A A . 57 LYS HG2 1 1 16 14153 1 1 57 LYS HG3 H 7.440 3.398 -1.665 1.00 . A A . 57 LYS HG3 1 1 16 14154 1 1 57 LYS HZ1 H 10.101 3.219 1.082 1.00 . A A . 57 LYS HZ1 1 1 16 14155 1 1 57 LYS HZ2 H 10.920 1.833 1.623 1.00 . A A . 57 LYS HZ2 1 1 16 14156 1 1 57 LYS HZ3 H 9.226 1.914 1.719 1.00 . A A . 57 LYS HZ3 1 1 16 14157 1 1 57 LYS N N 5.456 3.518 -0.347 1.00 . A A . 57 LYS N 1 1 16 14158 1 1 57 LYS NZ N 10.058 2.183 1.158 1.00 . A A . 57 LYS NZ 1 1 16 14159 1 1 57 LYS O O 7.059 6.486 0.827 1.00 . A A . 57 LYS O 1 1 16 14160 1 1 57 LYS OXT O 5.820 6.065 -0.883 1.00 . A A . 57 LYS OXT 1 1 17 14161 1 1 1 LEU C C 1.907 -6.621 -8.037 1.00 . A A . 1 LEU C 1 1 17 14162 1 1 1 LEU CA C 1.490 -6.155 -9.428 1.00 . A A . 1 LEU CA 1 1 17 14163 1 1 1 LEU CB C 0.471 -7.129 -10.024 1.00 . A A . 1 LEU CB 1 1 17 14164 1 1 1 LEU CD1 C -0.272 -7.954 -12.263 1.00 . A A . 1 LEU CD1 1 1 17 14165 1 1 1 LEU CD2 C -0.972 -5.692 -11.471 1.00 . A A . 1 LEU CD2 1 1 17 14166 1 1 1 LEU CG C 0.159 -6.723 -11.465 1.00 . A A . 1 LEU CG 1 1 17 14167 1 1 1 LEU H1 H 3.035 -7.061 -10.490 1.00 . A A . 1 LEU H1 1 1 17 14168 1 1 1 LEU H2 H 3.437 -5.543 -9.840 1.00 . A A . 1 LEU H2 1 1 17 14169 1 1 1 LEU H3 H 2.439 -5.646 -11.210 1.00 . A A . 1 LEU H3 1 1 17 14170 1 1 1 LEU HA H 1.050 -5.172 -9.359 1.00 . A A . 1 LEU HA 1 1 17 14171 1 1 1 LEU HB2 H 0.880 -8.129 -10.011 1.00 . A A . 1 LEU HB2 1 1 17 14172 1 1 1 LEU HB3 H -0.437 -7.103 -9.440 1.00 . A A . 1 LEU HB3 1 1 17 14173 1 1 1 LEU HD11 H -1.068 -7.683 -12.941 1.00 . A A . 1 LEU HD11 1 1 17 14174 1 1 1 LEU HD12 H -0.622 -8.718 -11.585 1.00 . A A . 1 LEU HD12 1 1 17 14175 1 1 1 LEU HD13 H 0.568 -8.330 -12.827 1.00 . A A . 1 LEU HD13 1 1 17 14176 1 1 1 LEU HD21 H -1.899 -6.176 -11.745 1.00 . A A . 1 LEU HD21 1 1 17 14177 1 1 1 LEU HD22 H -0.748 -4.914 -12.186 1.00 . A A . 1 LEU HD22 1 1 17 14178 1 1 1 LEU HD23 H -1.070 -5.259 -10.486 1.00 . A A . 1 LEU HD23 1 1 17 14179 1 1 1 LEU HG H 1.041 -6.293 -11.917 1.00 . A A . 1 LEU HG 1 1 17 14180 1 1 1 LEU N N 2.690 -6.097 -10.309 1.00 . A A . 1 LEU N 1 1 17 14181 1 1 1 LEU O O 1.510 -7.696 -7.586 1.00 . A A . 1 LEU O 1 1 17 14182 1 1 2 LYS C C 3.659 -4.884 -5.305 1.00 . A A . 2 LYS C 1 1 17 14183 1 1 2 LYS CA C 3.178 -6.138 -6.024 1.00 . A A . 2 LYS CA 1 1 17 14184 1 1 2 LYS CB C 4.321 -7.151 -6.109 1.00 . A A . 2 LYS CB 1 1 17 14185 1 1 2 LYS CD C 6.132 -7.288 -7.826 1.00 . A A . 2 LYS CD 1 1 17 14186 1 1 2 LYS CE C 6.537 -8.675 -7.322 1.00 . A A . 2 LYS CE 1 1 17 14187 1 1 2 LYS CG C 5.571 -6.465 -6.665 1.00 . A A . 2 LYS CG 1 1 17 14188 1 1 2 LYS H H 2.993 -4.962 -7.775 1.00 . A A . 2 LYS H 1 1 17 14189 1 1 2 LYS HA H 2.365 -6.575 -5.465 1.00 . A A . 2 LYS HA 1 1 17 14190 1 1 2 LYS HB2 H 4.531 -7.538 -5.123 1.00 . A A . 2 LYS HB2 1 1 17 14191 1 1 2 LYS HB3 H 4.037 -7.962 -6.762 1.00 . A A . 2 LYS HB3 1 1 17 14192 1 1 2 LYS HD2 H 5.377 -7.388 -8.594 1.00 . A A . 2 LYS HD2 1 1 17 14193 1 1 2 LYS HD3 H 6.998 -6.790 -8.237 1.00 . A A . 2 LYS HD3 1 1 17 14194 1 1 2 LYS HE2 H 6.025 -8.883 -6.394 1.00 . A A . 2 LYS HE2 1 1 17 14195 1 1 2 LYS HE3 H 6.267 -9.418 -8.057 1.00 . A A . 2 LYS HE3 1 1 17 14196 1 1 2 LYS HG2 H 5.314 -5.475 -7.016 1.00 . A A . 2 LYS HG2 1 1 17 14197 1 1 2 LYS HG3 H 6.317 -6.389 -5.888 1.00 . A A . 2 LYS HG3 1 1 17 14198 1 1 2 LYS HZ1 H 8.308 -9.687 -6.907 1.00 . A A . 2 LYS HZ1 1 1 17 14199 1 1 2 LYS HZ2 H 8.248 -8.110 -6.279 1.00 . A A . 2 LYS HZ2 1 1 17 14200 1 1 2 LYS HZ3 H 8.498 -8.357 -7.941 1.00 . A A . 2 LYS HZ3 1 1 17 14201 1 1 2 LYS N N 2.709 -5.805 -7.364 1.00 . A A . 2 LYS N 1 1 17 14202 1 1 2 LYS NZ N 8.009 -8.710 -7.096 1.00 . A A . 2 LYS NZ 1 1 17 14203 1 1 2 LYS O O 4.010 -3.889 -5.940 1.00 . A A . 2 LYS O 1 1 17 14204 1 1 3 CYS C C 4.591 -4.227 -1.813 1.00 . A A . 3 CYS C 1 1 17 14205 1 1 3 CYS CA C 4.114 -3.787 -3.193 1.00 . A A . 3 CYS CA 1 1 17 14206 1 1 3 CYS CB C 2.968 -2.784 -3.051 1.00 . A A . 3 CYS CB 1 1 17 14207 1 1 3 CYS H H 3.382 -5.749 -3.521 1.00 . A A . 3 CYS H 1 1 17 14208 1 1 3 CYS HA H 4.932 -3.307 -3.707 1.00 . A A . 3 CYS HA 1 1 17 14209 1 1 3 CYS HB2 H 2.116 -3.273 -2.599 1.00 . A A . 3 CYS HB2 1 1 17 14210 1 1 3 CYS HB3 H 3.284 -1.962 -2.427 1.00 . A A . 3 CYS HB3 1 1 17 14211 1 1 3 CYS N N 3.673 -4.933 -3.978 1.00 . A A . 3 CYS N 1 1 17 14212 1 1 3 CYS O O 4.675 -5.420 -1.523 1.00 . A A . 3 CYS O 1 1 17 14213 1 1 3 CYS SG S 2.513 -2.162 -4.688 1.00 . A A . 3 CYS SG 1 1 17 14214 1 1 4 TYR C C 4.204 -3.872 1.292 1.00 . A A . 4 TYR C 1 1 17 14215 1 1 4 TYR CA C 5.374 -3.541 0.381 1.00 . A A . 4 TYR CA 1 1 17 14216 1 1 4 TYR CB C 6.141 -2.340 0.929 1.00 . A A . 4 TYR CB 1 1 17 14217 1 1 4 TYR CD1 C 8.422 -3.227 0.365 1.00 . A A . 4 TYR CD1 1 1 17 14218 1 1 4 TYR CD2 C 7.699 -1.151 -0.652 1.00 . A A . 4 TYR CD2 1 1 17 14219 1 1 4 TYR CE1 C 9.637 -3.140 -0.319 1.00 . A A . 4 TYR CE1 1 1 17 14220 1 1 4 TYR CE2 C 8.915 -1.061 -1.337 1.00 . A A . 4 TYR CE2 1 1 17 14221 1 1 4 TYR CG C 7.454 -2.233 0.199 1.00 . A A . 4 TYR CG 1 1 17 14222 1 1 4 TYR CZ C 9.886 -2.057 -1.171 1.00 . A A . 4 TYR CZ 1 1 17 14223 1 1 4 TYR H H 4.816 -2.323 -1.252 1.00 . A A . 4 TYR H 1 1 17 14224 1 1 4 TYR HA H 6.039 -4.390 0.344 1.00 . A A . 4 TYR HA 1 1 17 14225 1 1 4 TYR HB2 H 5.564 -1.442 0.774 1.00 . A A . 4 TYR HB2 1 1 17 14226 1 1 4 TYR HB3 H 6.324 -2.477 1.984 1.00 . A A . 4 TYR HB3 1 1 17 14227 1 1 4 TYR HD1 H 8.231 -4.063 1.023 1.00 . A A . 4 TYR HD1 1 1 17 14228 1 1 4 TYR HD2 H 6.949 -0.383 -0.779 1.00 . A A . 4 TYR HD2 1 1 17 14229 1 1 4 TYR HE1 H 10.381 -3.911 -0.190 1.00 . A A . 4 TYR HE1 1 1 17 14230 1 1 4 TYR HE2 H 9.105 -0.225 -1.995 1.00 . A A . 4 TYR HE2 1 1 17 14231 1 1 4 TYR HH H 11.360 -1.051 -1.850 1.00 . A A . 4 TYR HH 1 1 17 14232 1 1 4 TYR N N 4.903 -3.252 -0.965 1.00 . A A . 4 TYR N 1 1 17 14233 1 1 4 TYR O O 3.601 -2.990 1.903 1.00 . A A . 4 TYR O 1 1 17 14234 1 1 4 TYR OH O 11.086 -1.972 -1.847 1.00 . A A . 4 TYR OH 1 1 17 14235 1 1 5 GLN C C 3.290 -6.233 3.497 1.00 . A A . 5 GLN C 1 1 17 14236 1 1 5 GLN CA C 2.782 -5.616 2.197 1.00 . A A . 5 GLN CA 1 1 17 14237 1 1 5 GLN CB C 1.956 -6.649 1.428 1.00 . A A . 5 GLN CB 1 1 17 14238 1 1 5 GLN CD C 0.058 -8.114 2.137 1.00 . A A . 5 GLN CD 1 1 17 14239 1 1 5 GLN CG C 0.530 -6.672 1.978 1.00 . A A . 5 GLN CG 1 1 17 14240 1 1 5 GLN H H 4.410 -5.803 0.847 1.00 . A A . 5 GLN H 1 1 17 14241 1 1 5 GLN HA H 2.150 -4.776 2.434 1.00 . A A . 5 GLN HA 1 1 17 14242 1 1 5 GLN HB2 H 1.935 -6.384 0.380 1.00 . A A . 5 GLN HB2 1 1 17 14243 1 1 5 GLN HB3 H 2.401 -7.625 1.544 1.00 . A A . 5 GLN HB3 1 1 17 14244 1 1 5 GLN HE21 H -1.853 -7.678 1.816 1.00 . A A . 5 GLN HE21 1 1 17 14245 1 1 5 GLN HE22 H -1.522 -9.317 2.113 1.00 . A A . 5 GLN HE22 1 1 17 14246 1 1 5 GLN HG2 H 0.508 -6.180 2.938 1.00 . A A . 5 GLN HG2 1 1 17 14247 1 1 5 GLN HG3 H -0.127 -6.155 1.295 1.00 . A A . 5 GLN HG3 1 1 17 14248 1 1 5 GLN N N 3.890 -5.154 1.367 1.00 . A A . 5 GLN N 1 1 17 14249 1 1 5 GLN NE2 N -1.211 -8.392 2.012 1.00 . A A . 5 GLN NE2 1 1 17 14250 1 1 5 GLN O O 2.528 -6.409 4.448 1.00 . A A . 5 GLN O 1 1 17 14251 1 1 5 GLN OE1 O 0.866 -9.009 2.382 1.00 . A A . 5 GLN OE1 1 1 17 14252 1 1 6 HIS C C 6.642 -6.783 4.842 1.00 . A A . 6 HIS C 1 1 17 14253 1 1 6 HIS CA C 5.167 -7.153 4.731 1.00 . A A . 6 HIS CA 1 1 17 14254 1 1 6 HIS CB C 5.020 -8.676 4.686 1.00 . A A . 6 HIS CB 1 1 17 14255 1 1 6 HIS CD2 C 2.863 -8.717 6.190 1.00 . A A . 6 HIS CD2 1 1 17 14256 1 1 6 HIS CE1 C 1.659 -10.048 4.977 1.00 . A A . 6 HIS CE1 1 1 17 14257 1 1 6 HIS CG C 3.624 -9.058 5.099 1.00 . A A . 6 HIS CG 1 1 17 14258 1 1 6 HIS H H 5.140 -6.396 2.749 1.00 . A A . 6 HIS H 1 1 17 14259 1 1 6 HIS HA H 4.647 -6.779 5.600 1.00 . A A . 6 HIS HA 1 1 17 14260 1 1 6 HIS HB2 H 5.207 -9.026 3.681 1.00 . A A . 6 HIS HB2 1 1 17 14261 1 1 6 HIS HB3 H 5.731 -9.126 5.363 1.00 . A A . 6 HIS HB3 1 1 17 14262 1 1 6 HIS HD1 H 3.089 -10.331 3.492 1.00 . A A . 6 HIS HD1 1 1 17 14263 1 1 6 HIS HD2 H 3.179 -8.062 6.988 1.00 . A A . 6 HIS HD2 1 1 17 14264 1 1 6 HIS HE1 H 0.843 -10.656 4.615 1.00 . A A . 6 HIS HE1 1 1 17 14265 1 1 6 HIS N N 4.577 -6.558 3.536 1.00 . A A . 6 HIS N 1 1 17 14266 1 1 6 HIS ND1 N 2.836 -9.909 4.339 1.00 . A A . 6 HIS ND1 1 1 17 14267 1 1 6 HIS NE2 N 1.623 -9.344 6.110 1.00 . A A . 6 HIS NE2 1 1 17 14268 1 1 6 HIS O O 7.459 -7.583 5.297 1.00 . A A . 6 HIS O 1 1 17 14269 1 1 7 GLY C C 9.082 -5.396 3.174 1.00 . A A . 7 GLY C 1 1 17 14270 1 1 7 GLY CA C 8.356 -5.100 4.480 1.00 . A A . 7 GLY CA 1 1 17 14271 1 1 7 GLY H H 6.279 -4.973 4.070 1.00 . A A . 7 GLY H 1 1 17 14272 1 1 7 GLY HA2 H 8.362 -4.034 4.659 1.00 . A A . 7 GLY HA2 1 1 17 14273 1 1 7 GLY HA3 H 8.866 -5.600 5.289 1.00 . A A . 7 GLY HA3 1 1 17 14274 1 1 7 GLY N N 6.974 -5.567 4.423 1.00 . A A . 7 GLY N 1 1 17 14275 1 1 7 GLY O O 10.037 -4.708 2.814 1.00 . A A . 7 GLY O 1 1 17 14276 1 1 8 LYS C C 8.202 -6.768 0.078 1.00 . A A . 8 LYS C 1 1 17 14277 1 1 8 LYS CA C 9.234 -6.802 1.201 1.00 . A A . 8 LYS CA 1 1 17 14278 1 1 8 LYS CB C 9.828 -8.209 1.310 1.00 . A A . 8 LYS CB 1 1 17 14279 1 1 8 LYS CD C 11.183 -9.629 2.861 1.00 . A A . 8 LYS CD 1 1 17 14280 1 1 8 LYS CE C 10.549 -10.975 2.505 1.00 . A A . 8 LYS CE 1 1 17 14281 1 1 8 LYS CG C 10.125 -8.526 2.778 1.00 . A A . 8 LYS CG 1 1 17 14282 1 1 8 LYS H H 7.857 -6.934 2.805 1.00 . A A . 8 LYS H 1 1 17 14283 1 1 8 LYS HA H 10.027 -6.106 0.971 1.00 . A A . 8 LYS HA 1 1 17 14284 1 1 8 LYS HB2 H 9.124 -8.929 0.920 1.00 . A A . 8 LYS HB2 1 1 17 14285 1 1 8 LYS HB3 H 10.745 -8.257 0.742 1.00 . A A . 8 LYS HB3 1 1 17 14286 1 1 8 LYS HD2 H 11.984 -9.413 2.168 1.00 . A A . 8 LYS HD2 1 1 17 14287 1 1 8 LYS HD3 H 11.578 -9.674 3.864 1.00 . A A . 8 LYS HD3 1 1 17 14288 1 1 8 LYS HE2 H 10.372 -11.539 3.409 1.00 . A A . 8 LYS HE2 1 1 17 14289 1 1 8 LYS HE3 H 9.613 -10.809 1.995 1.00 . A A . 8 LYS HE3 1 1 17 14290 1 1 8 LYS HG2 H 10.491 -7.637 3.271 1.00 . A A . 8 LYS HG2 1 1 17 14291 1 1 8 LYS HG3 H 9.220 -8.862 3.263 1.00 . A A . 8 LYS HG3 1 1 17 14292 1 1 8 LYS HZ1 H 12.298 -11.153 1.390 1.00 . A A . 8 LYS HZ1 1 1 17 14293 1 1 8 LYS HZ2 H 10.973 -11.993 0.738 1.00 . A A . 8 LYS HZ2 1 1 17 14294 1 1 8 LYS HZ3 H 11.783 -12.604 2.101 1.00 . A A . 8 LYS HZ3 1 1 17 14295 1 1 8 LYS N N 8.622 -6.423 2.468 1.00 . A A . 8 LYS N 1 1 17 14296 1 1 8 LYS NZ N 11.470 -11.739 1.617 1.00 . A A . 8 LYS NZ 1 1 17 14297 1 1 8 LYS O O 7.062 -7.196 0.258 1.00 . A A . 8 LYS O 1 1 17 14298 1 1 9 VAL C C 7.084 -7.522 -2.517 1.00 . A A . 9 VAL C 1 1 17 14299 1 1 9 VAL CA C 7.710 -6.163 -2.222 1.00 . A A . 9 VAL CA 1 1 17 14300 1 1 9 VAL CB C 8.479 -5.676 -3.450 1.00 . A A . 9 VAL CB 1 1 17 14301 1 1 9 VAL CG1 C 8.422 -4.148 -3.517 1.00 . A A . 9 VAL CG1 1 1 17 14302 1 1 9 VAL CG2 C 9.939 -6.125 -3.348 1.00 . A A . 9 VAL CG2 1 1 17 14303 1 1 9 VAL H H 9.528 -5.924 -1.161 1.00 . A A . 9 VAL H 1 1 17 14304 1 1 9 VAL HA H 6.925 -5.457 -1.999 1.00 . A A . 9 VAL HA 1 1 17 14305 1 1 9 VAL HB H 8.034 -6.091 -4.342 1.00 . A A . 9 VAL HB 1 1 17 14306 1 1 9 VAL HG11 H 8.465 -3.742 -2.516 1.00 . A A . 9 VAL HG11 1 1 17 14307 1 1 9 VAL HG12 H 7.500 -3.843 -3.989 1.00 . A A . 9 VAL HG12 1 1 17 14308 1 1 9 VAL HG13 H 9.260 -3.780 -4.090 1.00 . A A . 9 VAL HG13 1 1 17 14309 1 1 9 VAL HG21 H 10.365 -6.192 -4.338 1.00 . A A . 9 VAL HG21 1 1 17 14310 1 1 9 VAL HG22 H 9.985 -7.092 -2.870 1.00 . A A . 9 VAL HG22 1 1 17 14311 1 1 9 VAL HG23 H 10.497 -5.407 -2.764 1.00 . A A . 9 VAL HG23 1 1 17 14312 1 1 9 VAL N N 8.609 -6.252 -1.077 1.00 . A A . 9 VAL N 1 1 17 14313 1 1 9 VAL O O 7.701 -8.375 -3.156 1.00 . A A . 9 VAL O 1 1 17 14314 1 1 10 VAL C C 3.887 -8.771 -3.073 1.00 . A A . 10 VAL C 1 1 17 14315 1 1 10 VAL CA C 5.162 -8.984 -2.265 1.00 . A A . 10 VAL CA 1 1 17 14316 1 1 10 VAL CB C 4.813 -9.630 -0.924 1.00 . A A . 10 VAL CB 1 1 17 14317 1 1 10 VAL CG1 C 6.098 -9.940 -0.156 1.00 . A A . 10 VAL CG1 1 1 17 14318 1 1 10 VAL CG2 C 3.949 -8.670 -0.105 1.00 . A A . 10 VAL CG2 1 1 17 14319 1 1 10 VAL H H 5.413 -7.005 -1.541 1.00 . A A . 10 VAL H 1 1 17 14320 1 1 10 VAL HA H 5.814 -9.649 -2.811 1.00 . A A . 10 VAL HA 1 1 17 14321 1 1 10 VAL HB H 4.268 -10.547 -1.099 1.00 . A A . 10 VAL HB 1 1 17 14322 1 1 10 VAL HG11 H 5.932 -9.786 0.900 1.00 . A A . 10 VAL HG11 1 1 17 14323 1 1 10 VAL HG12 H 6.888 -9.286 -0.496 1.00 . A A . 10 VAL HG12 1 1 17 14324 1 1 10 VAL HG13 H 6.382 -10.968 -0.328 1.00 . A A . 10 VAL HG13 1 1 17 14325 1 1 10 VAL HG21 H 4.175 -8.788 0.945 1.00 . A A . 10 VAL HG21 1 1 17 14326 1 1 10 VAL HG22 H 2.905 -8.889 -0.275 1.00 . A A . 10 VAL HG22 1 1 17 14327 1 1 10 VAL HG23 H 4.156 -7.653 -0.406 1.00 . A A . 10 VAL HG23 1 1 17 14328 1 1 10 VAL N N 5.857 -7.719 -2.045 1.00 . A A . 10 VAL N 1 1 17 14329 1 1 10 VAL O O 3.282 -7.699 -3.030 1.00 . A A . 10 VAL O 1 1 17 14330 1 1 11 THR C C 1.036 -9.917 -3.760 1.00 . A A . 11 THR C 1 1 17 14331 1 1 11 THR CA C 2.280 -9.729 -4.624 1.00 . A A . 11 THR CA 1 1 17 14332 1 1 11 THR CB C 2.320 -10.812 -5.705 1.00 . A A . 11 THR CB 1 1 17 14333 1 1 11 THR CG2 C 1.044 -10.749 -6.546 1.00 . A A . 11 THR CG2 1 1 17 14334 1 1 11 THR H H 4.011 -10.630 -3.799 1.00 . A A . 11 THR H 1 1 17 14335 1 1 11 THR HA H 2.236 -8.761 -5.100 1.00 . A A . 11 THR HA 1 1 17 14336 1 1 11 THR HB H 2.391 -11.783 -5.240 1.00 . A A . 11 THR HB 1 1 17 14337 1 1 11 THR HG1 H 3.450 -11.281 -7.219 1.00 . A A . 11 THR HG1 1 1 17 14338 1 1 11 THR HG21 H 1.298 -10.507 -7.567 1.00 . A A . 11 THR HG21 1 1 17 14339 1 1 11 THR HG22 H 0.388 -9.989 -6.148 1.00 . A A . 11 THR HG22 1 1 17 14340 1 1 11 THR HG23 H 0.547 -11.706 -6.516 1.00 . A A . 11 THR HG23 1 1 17 14341 1 1 11 THR N N 3.485 -9.803 -3.807 1.00 . A A . 11 THR N 1 1 17 14342 1 1 11 THR O O 0.860 -10.958 -3.128 1.00 . A A . 11 THR O 1 1 17 14343 1 1 11 THR OG1 O 3.452 -10.602 -6.540 1.00 . A A . 11 THR OG1 1 1 17 14344 1 1 12 CYS C C -1.984 -10.042 -3.495 1.00 . A A . 12 CYS C 1 1 17 14345 1 1 12 CYS CA C -1.047 -8.971 -2.944 1.00 . A A . 12 CYS CA 1 1 17 14346 1 1 12 CYS CB C -1.759 -7.616 -2.954 1.00 . A A . 12 CYS CB 1 1 17 14347 1 1 12 CYS H H 0.367 -8.096 -4.259 1.00 . A A . 12 CYS H 1 1 17 14348 1 1 12 CYS HA H -0.790 -9.221 -1.925 1.00 . A A . 12 CYS HA 1 1 17 14349 1 1 12 CYS HB2 H -2.386 -7.547 -3.830 1.00 . A A . 12 CYS HB2 1 1 17 14350 1 1 12 CYS HB3 H -2.368 -7.523 -2.068 1.00 . A A . 12 CYS HB3 1 1 17 14351 1 1 12 CYS N N 0.176 -8.902 -3.736 1.00 . A A . 12 CYS N 1 1 17 14352 1 1 12 CYS O O -1.537 -11.041 -4.058 1.00 . A A . 12 CYS O 1 1 17 14353 1 1 12 CYS SG S -0.533 -6.284 -2.985 1.00 . A A . 12 CYS SG 1 1 17 14354 1 1 13 HIS C C -4.482 -10.624 -5.314 1.00 . A A . 13 HIS C 1 1 17 14355 1 1 13 HIS CA C -4.280 -10.779 -3.810 1.00 . A A . 13 HIS CA 1 1 17 14356 1 1 13 HIS CB C -5.610 -10.551 -3.088 1.00 . A A . 13 HIS CB 1 1 17 14357 1 1 13 HIS CD2 C -7.267 -12.471 -3.779 1.00 . A A . 13 HIS CD2 1 1 17 14358 1 1 13 HIS CE1 C -6.982 -13.766 -2.066 1.00 . A A . 13 HIS CE1 1 1 17 14359 1 1 13 HIS CG C -6.349 -11.855 -2.964 1.00 . A A . 13 HIS CG 1 1 17 14360 1 1 13 HIS H H -3.583 -9.012 -2.868 1.00 . A A . 13 HIS H 1 1 17 14361 1 1 13 HIS HA H -3.938 -11.781 -3.602 1.00 . A A . 13 HIS HA 1 1 17 14362 1 1 13 HIS HB2 H -5.420 -10.150 -2.103 1.00 . A A . 13 HIS HB2 1 1 17 14363 1 1 13 HIS HB3 H -6.209 -9.850 -3.652 1.00 . A A . 13 HIS HB3 1 1 17 14364 1 1 13 HIS HD1 H -5.592 -12.548 -1.111 1.00 . A A . 13 HIS HD1 1 1 17 14365 1 1 13 HIS HD2 H -7.626 -12.078 -4.720 1.00 . A A . 13 HIS HD2 1 1 17 14366 1 1 13 HIS HE1 H -7.063 -14.592 -1.376 1.00 . A A . 13 HIS HE1 1 1 17 14367 1 1 13 HIS N N -3.286 -9.826 -3.326 1.00 . A A . 13 HIS N 1 1 17 14368 1 1 13 HIS ND1 N -6.183 -12.700 -1.877 1.00 . A A . 13 HIS ND1 1 1 17 14369 1 1 13 HIS NE2 N -7.665 -13.677 -3.211 1.00 . A A . 13 HIS NE2 1 1 17 14370 1 1 13 HIS O O -3.795 -9.836 -5.963 1.00 . A A . 13 HIS O 1 1 17 14371 1 1 14 ARG C C -6.811 -10.302 -7.577 1.00 . A A . 14 ARG C 1 1 17 14372 1 1 14 ARG CA C -5.709 -11.319 -7.292 1.00 . A A . 14 ARG CA 1 1 17 14373 1 1 14 ARG CB C -6.141 -12.695 -7.804 1.00 . A A . 14 ARG CB 1 1 17 14374 1 1 14 ARG CD C -5.332 -14.923 -8.599 1.00 . A A . 14 ARG CD 1 1 17 14375 1 1 14 ARG CG C -4.903 -13.556 -8.063 1.00 . A A . 14 ARG CG 1 1 17 14376 1 1 14 ARG CZ C -7.386 -15.778 -9.572 1.00 . A A . 14 ARG CZ 1 1 17 14377 1 1 14 ARG H H -5.943 -11.992 -5.295 1.00 . A A . 14 ARG H 1 1 17 14378 1 1 14 ARG HA H -4.813 -11.018 -7.813 1.00 . A A . 14 ARG HA 1 1 17 14379 1 1 14 ARG HB2 H -6.766 -13.175 -7.065 1.00 . A A . 14 ARG HB2 1 1 17 14380 1 1 14 ARG HB3 H -6.694 -12.580 -8.724 1.00 . A A . 14 ARG HB3 1 1 17 14381 1 1 14 ARG HD2 H -4.525 -15.351 -9.174 1.00 . A A . 14 ARG HD2 1 1 17 14382 1 1 14 ARG HD3 H -5.563 -15.576 -7.768 1.00 . A A . 14 ARG HD3 1 1 17 14383 1 1 14 ARG HE H -6.655 -13.953 -9.942 1.00 . A A . 14 ARG HE 1 1 17 14384 1 1 14 ARG HG2 H -4.269 -13.067 -8.788 1.00 . A A . 14 ARG HG2 1 1 17 14385 1 1 14 ARG HG3 H -4.358 -13.690 -7.140 1.00 . A A . 14 ARG HG3 1 1 17 14386 1 1 14 ARG HH11 H -6.402 -17.002 -8.330 1.00 . A A . 14 ARG HH11 1 1 17 14387 1 1 14 ARG HH12 H -7.862 -17.641 -9.011 1.00 . A A . 14 ARG HH12 1 1 17 14388 1 1 14 ARG HH21 H -8.572 -14.784 -10.842 1.00 . A A . 14 ARG HH21 1 1 17 14389 1 1 14 ARG HH22 H -9.089 -16.385 -10.432 1.00 . A A . 14 ARG HH22 1 1 17 14390 1 1 14 ARG N N -5.426 -11.382 -5.862 1.00 . A A . 14 ARG N 1 1 17 14391 1 1 14 ARG NE N -6.509 -14.787 -9.451 1.00 . A A . 14 ARG NE 1 1 17 14392 1 1 14 ARG NH1 N -7.202 -16.895 -8.920 1.00 . A A . 14 ARG NH1 1 1 17 14393 1 1 14 ARG NH2 N -8.431 -15.639 -10.342 1.00 . A A . 14 ARG NH2 1 1 17 14394 1 1 14 ARG O O -7.316 -10.218 -8.695 1.00 . A A . 14 ARG O 1 1 17 14395 1 1 15 ASP C C -7.650 -7.126 -6.503 1.00 . A A . 15 ASP C 1 1 17 14396 1 1 15 ASP CA C -8.221 -8.526 -6.708 1.00 . A A . 15 ASP CA 1 1 17 14397 1 1 15 ASP CB C -9.340 -8.778 -5.697 1.00 . A A . 15 ASP CB 1 1 17 14398 1 1 15 ASP CG C -10.435 -7.729 -5.858 1.00 . A A . 15 ASP CG 1 1 17 14399 1 1 15 ASP H H -6.739 -9.645 -5.687 1.00 . A A . 15 ASP H 1 1 17 14400 1 1 15 ASP HA H -8.631 -8.594 -7.705 1.00 . A A . 15 ASP HA 1 1 17 14401 1 1 15 ASP HB2 H -9.757 -9.760 -5.861 1.00 . A A . 15 ASP HB2 1 1 17 14402 1 1 15 ASP HB3 H -8.938 -8.722 -4.696 1.00 . A A . 15 ASP HB3 1 1 17 14403 1 1 15 ASP N N -7.178 -9.533 -6.556 1.00 . A A . 15 ASP N 1 1 17 14404 1 1 15 ASP O O -7.996 -6.192 -7.227 1.00 . A A . 15 ASP O 1 1 17 14405 1 1 15 ASP OD1 O -11.070 -7.720 -6.900 1.00 . A A . 15 ASP OD1 1 1 17 14406 1 1 15 ASP OD2 O -10.622 -6.950 -4.937 1.00 . A A . 15 ASP OD2 1 1 17 14407 1 1 16 MET C C -5.376 -5.193 -6.422 1.00 . A A . 16 MET C 1 1 17 14408 1 1 16 MET CA C -6.163 -5.700 -5.218 1.00 . A A . 16 MET CA 1 1 17 14409 1 1 16 MET CB C -5.232 -5.837 -4.013 1.00 . A A . 16 MET CB 1 1 17 14410 1 1 16 MET CE C -7.560 -7.262 -0.938 1.00 . A A . 16 MET CE 1 1 17 14411 1 1 16 MET CG C -6.061 -5.877 -2.728 1.00 . A A . 16 MET CG 1 1 17 14412 1 1 16 MET H H -6.537 -7.766 -4.967 1.00 . A A . 16 MET H 1 1 17 14413 1 1 16 MET HA H -6.938 -4.988 -4.980 1.00 . A A . 16 MET HA 1 1 17 14414 1 1 16 MET HB2 H -4.661 -6.751 -4.103 1.00 . A A . 16 MET HB2 1 1 17 14415 1 1 16 MET HB3 H -4.561 -4.995 -3.980 1.00 . A A . 16 MET HB3 1 1 17 14416 1 1 16 MET HE1 H -8.615 -7.025 -0.955 1.00 . A A . 16 MET HE1 1 1 17 14417 1 1 16 MET HE2 H -7.023 -6.467 -0.448 1.00 . A A . 16 MET HE2 1 1 17 14418 1 1 16 MET HE3 H -7.402 -8.186 -0.399 1.00 . A A . 16 MET HE3 1 1 17 14419 1 1 16 MET HG2 H -5.406 -5.786 -1.875 1.00 . A A . 16 MET HG2 1 1 17 14420 1 1 16 MET HG3 H -6.766 -5.058 -2.730 1.00 . A A . 16 MET HG3 1 1 17 14421 1 1 16 MET N N -6.776 -6.988 -5.512 1.00 . A A . 16 MET N 1 1 17 14422 1 1 16 MET O O -4.639 -5.949 -7.057 1.00 . A A . 16 MET O 1 1 17 14423 1 1 16 MET SD S -6.959 -7.446 -2.635 1.00 . A A . 16 MET SD 1 1 17 14424 1 1 17 LYS C C -4.193 -1.988 -7.474 1.00 . A A . 17 LYS C 1 1 17 14425 1 1 17 LYS CA C -4.837 -3.317 -7.868 1.00 . A A . 17 LYS CA 1 1 17 14426 1 1 17 LYS CB C -5.818 -3.088 -9.020 1.00 . A A . 17 LYS CB 1 1 17 14427 1 1 17 LYS CD C -6.761 -4.074 -11.112 1.00 . A A . 17 LYS CD 1 1 17 14428 1 1 17 LYS CE C -7.693 -5.258 -11.379 1.00 . A A . 17 LYS CE 1 1 17 14429 1 1 17 LYS CG C -5.917 -4.357 -9.867 1.00 . A A . 17 LYS CG 1 1 17 14430 1 1 17 LYS H H -6.138 -3.357 -6.193 1.00 . A A . 17 LYS H 1 1 17 14431 1 1 17 LYS HA H -4.066 -3.996 -8.198 1.00 . A A . 17 LYS HA 1 1 17 14432 1 1 17 LYS HB2 H -6.792 -2.843 -8.619 1.00 . A A . 17 LYS HB2 1 1 17 14433 1 1 17 LYS HB3 H -5.468 -2.273 -9.635 1.00 . A A . 17 LYS HB3 1 1 17 14434 1 1 17 LYS HD2 H -7.349 -3.181 -10.954 1.00 . A A . 17 LYS HD2 1 1 17 14435 1 1 17 LYS HD3 H -6.112 -3.931 -11.963 1.00 . A A . 17 LYS HD3 1 1 17 14436 1 1 17 LYS HE2 H -7.189 -6.178 -11.121 1.00 . A A . 17 LYS HE2 1 1 17 14437 1 1 17 LYS HE3 H -8.586 -5.156 -10.780 1.00 . A A . 17 LYS HE3 1 1 17 14438 1 1 17 LYS HG2 H -4.927 -4.669 -10.165 1.00 . A A . 17 LYS HG2 1 1 17 14439 1 1 17 LYS HG3 H -6.385 -5.140 -9.290 1.00 . A A . 17 LYS HG3 1 1 17 14440 1 1 17 LYS HZ1 H -8.086 -4.310 -13.191 1.00 . A A . 17 LYS HZ1 1 1 17 14441 1 1 17 LYS HZ2 H -9.001 -5.718 -12.932 1.00 . A A . 17 LYS HZ2 1 1 17 14442 1 1 17 LYS HZ3 H -7.359 -5.835 -13.352 1.00 . A A . 17 LYS HZ3 1 1 17 14443 1 1 17 LYS N N -5.536 -3.911 -6.733 1.00 . A A . 17 LYS N 1 1 17 14444 1 1 17 LYS NZ N -8.063 -5.282 -12.822 1.00 . A A . 17 LYS NZ 1 1 17 14445 1 1 17 LYS O O -3.502 -1.363 -8.279 1.00 . A A . 17 LYS O 1 1 17 14446 1 1 18 PHE C C -3.085 -0.531 -4.461 1.00 . A A . 18 PHE C 1 1 17 14447 1 1 18 PHE CA C -3.863 -0.307 -5.750 1.00 . A A . 18 PHE CA 1 1 17 14448 1 1 18 PHE CB C -4.984 0.703 -5.504 1.00 . A A . 18 PHE CB 1 1 17 14449 1 1 18 PHE CD1 C -6.944 -0.169 -6.826 1.00 . A A . 18 PHE CD1 1 1 17 14450 1 1 18 PHE CD2 C -5.681 1.701 -7.713 1.00 . A A . 18 PHE CD2 1 1 17 14451 1 1 18 PHE CE1 C -7.786 -0.132 -7.945 1.00 . A A . 18 PHE CE1 1 1 17 14452 1 1 18 PHE CE2 C -6.522 1.739 -8.831 1.00 . A A . 18 PHE CE2 1 1 17 14453 1 1 18 PHE CG C -5.892 0.746 -6.710 1.00 . A A . 18 PHE CG 1 1 17 14454 1 1 18 PHE CZ C -7.574 0.823 -8.947 1.00 . A A . 18 PHE CZ 1 1 17 14455 1 1 18 PHE H H -4.984 -2.103 -5.639 1.00 . A A . 18 PHE H 1 1 17 14456 1 1 18 PHE HA H -3.194 0.094 -6.496 1.00 . A A . 18 PHE HA 1 1 17 14457 1 1 18 PHE HB2 H -5.551 0.406 -4.634 1.00 . A A . 18 PHE HB2 1 1 17 14458 1 1 18 PHE HB3 H -4.558 1.681 -5.339 1.00 . A A . 18 PHE HB3 1 1 17 14459 1 1 18 PHE HD1 H -7.107 -0.906 -6.054 1.00 . A A . 18 PHE HD1 1 1 17 14460 1 1 18 PHE HD2 H -4.870 2.408 -7.622 1.00 . A A . 18 PHE HD2 1 1 17 14461 1 1 18 PHE HE1 H -8.597 -0.838 -8.034 1.00 . A A . 18 PHE HE1 1 1 17 14462 1 1 18 PHE HE2 H -6.359 2.475 -9.604 1.00 . A A . 18 PHE HE2 1 1 17 14463 1 1 18 PHE HZ H -8.223 0.852 -9.810 1.00 . A A . 18 PHE HZ 1 1 17 14464 1 1 18 PHE N N -4.425 -1.564 -6.236 1.00 . A A . 18 PHE N 1 1 17 14465 1 1 18 PHE O O -3.553 -1.216 -3.551 1.00 . A A . 18 PHE O 1 1 17 14466 1 1 19 CYS C C -1.165 1.183 -2.355 1.00 . A A . 19 CYS C 1 1 17 14467 1 1 19 CYS CA C -1.063 -0.077 -3.200 1.00 . A A . 19 CYS CA 1 1 17 14468 1 1 19 CYS CB C 0.394 -0.308 -3.596 1.00 . A A . 19 CYS CB 1 1 17 14469 1 1 19 CYS H H -1.578 0.598 -5.140 1.00 . A A . 19 CYS H 1 1 17 14470 1 1 19 CYS HA H -1.408 -0.919 -2.621 1.00 . A A . 19 CYS HA 1 1 17 14471 1 1 19 CYS HB2 H 0.740 0.524 -4.189 1.00 . A A . 19 CYS HB2 1 1 17 14472 1 1 19 CYS HB3 H 0.999 -0.391 -2.706 1.00 . A A . 19 CYS HB3 1 1 17 14473 1 1 19 CYS N N -1.896 0.057 -4.387 1.00 . A A . 19 CYS N 1 1 17 14474 1 1 19 CYS O O -1.205 2.290 -2.885 1.00 . A A . 19 CYS O 1 1 17 14475 1 1 19 CYS SG S 0.524 -1.834 -4.559 1.00 . A A . 19 CYS SG 1 1 17 14476 1 1 20 TYR C C -0.261 2.139 0.929 1.00 . A A . 20 TYR C 1 1 17 14477 1 1 20 TYR CA C -1.323 2.168 -0.162 1.00 . A A . 20 TYR CA 1 1 17 14478 1 1 20 TYR CB C -2.708 2.208 0.482 1.00 . A A . 20 TYR CB 1 1 17 14479 1 1 20 TYR CD1 C -3.138 -0.196 1.105 1.00 . A A . 20 TYR CD1 1 1 17 14480 1 1 20 TYR CD2 C -2.599 1.386 2.861 1.00 . A A . 20 TYR CD2 1 1 17 14481 1 1 20 TYR CE1 C -3.240 -1.218 2.058 1.00 . A A . 20 TYR CE1 1 1 17 14482 1 1 20 TYR CE2 C -2.701 0.366 3.813 1.00 . A A . 20 TYR CE2 1 1 17 14483 1 1 20 TYR CG C -2.818 1.105 1.507 1.00 . A A . 20 TYR CG 1 1 17 14484 1 1 20 TYR CZ C -3.021 -0.937 3.412 1.00 . A A . 20 TYR CZ 1 1 17 14485 1 1 20 TYR H H -1.185 0.113 -0.665 1.00 . A A . 20 TYR H 1 1 17 14486 1 1 20 TYR HA H -1.192 3.063 -0.751 1.00 . A A . 20 TYR HA 1 1 17 14487 1 1 20 TYR HB2 H -2.853 3.164 0.963 1.00 . A A . 20 TYR HB2 1 1 17 14488 1 1 20 TYR HB3 H -3.459 2.070 -0.278 1.00 . A A . 20 TYR HB3 1 1 17 14489 1 1 20 TYR HD1 H -3.307 -0.413 0.061 1.00 . A A . 20 TYR HD1 1 1 17 14490 1 1 20 TYR HD2 H -2.353 2.392 3.171 1.00 . A A . 20 TYR HD2 1 1 17 14491 1 1 20 TYR HE1 H -3.487 -2.223 1.748 1.00 . A A . 20 TYR HE1 1 1 17 14492 1 1 20 TYR HE2 H -2.531 0.583 4.857 1.00 . A A . 20 TYR HE2 1 1 17 14493 1 1 20 TYR HH H -2.232 -2.172 4.635 1.00 . A A . 20 TYR HH 1 1 17 14494 1 1 20 TYR N N -1.215 1.016 -1.043 1.00 . A A . 20 TYR N 1 1 17 14495 1 1 20 TYR O O 0.128 1.076 1.414 1.00 . A A . 20 TYR O 1 1 17 14496 1 1 20 TYR OH O -3.120 -1.943 4.350 1.00 . A A . 20 TYR OH 1 1 17 14497 1 1 21 HIS C C 0.591 4.160 3.571 1.00 . A A . 21 HIS C 1 1 17 14498 1 1 21 HIS CA C 1.194 3.459 2.361 1.00 . A A . 21 HIS CA 1 1 17 14499 1 1 21 HIS CB C 2.386 4.264 1.842 1.00 . A A . 21 HIS CB 1 1 17 14500 1 1 21 HIS CD2 C 4.885 4.437 2.637 1.00 . A A . 21 HIS CD2 1 1 17 14501 1 1 21 HIS CE1 C 4.720 3.268 4.454 1.00 . A A . 21 HIS CE1 1 1 17 14502 1 1 21 HIS CG C 3.577 4.030 2.730 1.00 . A A . 21 HIS CG 1 1 17 14503 1 1 21 HIS H H -0.176 4.131 0.891 1.00 . A A . 21 HIS H 1 1 17 14504 1 1 21 HIS HA H 1.534 2.475 2.655 1.00 . A A . 21 HIS HA 1 1 17 14505 1 1 21 HIS HB2 H 2.621 3.954 0.835 1.00 . A A . 21 HIS HB2 1 1 17 14506 1 1 21 HIS HB3 H 2.138 5.316 1.846 1.00 . A A . 21 HIS HB3 1 1 17 14507 1 1 21 HIS HD1 H 2.691 2.850 4.249 1.00 . A A . 21 HIS HD1 1 1 17 14508 1 1 21 HIS HD2 H 5.294 5.038 1.839 1.00 . A A . 21 HIS HD2 1 1 17 14509 1 1 21 HIS HE1 H 4.957 2.762 5.377 1.00 . A A . 21 HIS HE1 1 1 17 14510 1 1 21 HIS N N 0.187 3.325 1.315 1.00 . A A . 21 HIS N 1 1 17 14511 1 1 21 HIS ND1 N 3.495 3.286 3.896 1.00 . A A . 21 HIS ND1 1 1 17 14512 1 1 21 HIS NE2 N 5.605 3.955 3.726 1.00 . A A . 21 HIS NE2 1 1 17 14513 1 1 21 HIS O O 0.617 5.387 3.664 1.00 . A A . 21 HIS O 1 1 17 14514 1 1 22 ASN C C 0.452 4.229 6.757 1.00 . A A . 22 ASN C 1 1 17 14515 1 1 22 ASN CA C -0.587 3.944 5.680 1.00 . A A . 22 ASN CA 1 1 17 14516 1 1 22 ASN CB C -1.641 2.980 6.226 1.00 . A A . 22 ASN CB 1 1 17 14517 1 1 22 ASN CG C -2.274 3.560 7.485 1.00 . A A . 22 ASN CG 1 1 17 14518 1 1 22 ASN H H 0.034 2.406 4.358 1.00 . A A . 22 ASN H 1 1 17 14519 1 1 22 ASN HA H -1.070 4.869 5.411 1.00 . A A . 22 ASN HA 1 1 17 14520 1 1 22 ASN HB2 H -2.407 2.826 5.478 1.00 . A A . 22 ASN HB2 1 1 17 14521 1 1 22 ASN HB3 H -1.177 2.035 6.462 1.00 . A A . 22 ASN HB3 1 1 17 14522 1 1 22 ASN HD21 H -4.021 3.930 6.616 1.00 . A A . 22 ASN HD21 1 1 17 14523 1 1 22 ASN HD22 H -3.921 4.359 8.255 1.00 . A A . 22 ASN HD22 1 1 17 14524 1 1 22 ASN N N 0.035 3.377 4.489 1.00 . A A . 22 ASN N 1 1 17 14525 1 1 22 ASN ND2 N -3.508 3.985 7.450 1.00 . A A . 22 ASN ND2 1 1 17 14526 1 1 22 ASN O O 1.205 3.343 7.160 1.00 . A A . 22 ASN O 1 1 17 14527 1 1 22 ASN OD1 O -1.628 3.629 8.531 1.00 . A A . 22 ASN OD1 1 1 17 14528 1 1 23 THR C C 0.720 5.948 9.610 1.00 . A A . 23 THR C 1 1 17 14529 1 1 23 THR CA C 1.422 5.871 8.260 1.00 . A A . 23 THR CA 1 1 17 14530 1 1 23 THR CB C 2.029 7.235 7.921 1.00 . A A . 23 THR CB 1 1 17 14531 1 1 23 THR CG2 C 3.323 7.039 7.130 1.00 . A A . 23 THR CG2 1 1 17 14532 1 1 23 THR H H -0.150 6.134 6.865 1.00 . A A . 23 THR H 1 1 17 14533 1 1 23 THR HA H 2.214 5.140 8.315 1.00 . A A . 23 THR HA 1 1 17 14534 1 1 23 THR HB H 2.246 7.768 8.834 1.00 . A A . 23 THR HB 1 1 17 14535 1 1 23 THR HG1 H 1.437 8.879 7.068 1.00 . A A . 23 THR HG1 1 1 17 14536 1 1 23 THR HG21 H 3.094 6.611 6.165 1.00 . A A . 23 THR HG21 1 1 17 14537 1 1 23 THR HG22 H 3.979 6.376 7.673 1.00 . A A . 23 THR HG22 1 1 17 14538 1 1 23 THR HG23 H 3.808 7.994 6.993 1.00 . A A . 23 THR HG23 1 1 17 14539 1 1 23 THR N N 0.479 5.473 7.223 1.00 . A A . 23 THR N 1 1 17 14540 1 1 23 THR O O 1.366 5.945 10.657 1.00 . A A . 23 THR O 1 1 17 14541 1 1 23 THR OG1 O 1.104 7.982 7.144 1.00 . A A . 23 THR OG1 1 1 17 14542 1 1 24 GLY C C -0.827 7.170 11.734 1.00 . A A . 24 GLY C 1 1 17 14543 1 1 24 GLY CA C -1.386 6.095 10.810 1.00 . A A . 24 GLY CA 1 1 17 14544 1 1 24 GLY H H -1.072 6.017 8.714 1.00 . A A . 24 GLY H 1 1 17 14545 1 1 24 GLY HA2 H -2.412 6.331 10.567 1.00 . A A . 24 GLY HA2 1 1 17 14546 1 1 24 GLY HA3 H -1.350 5.142 11.314 1.00 . A A . 24 GLY HA3 1 1 17 14547 1 1 24 GLY N N -0.608 6.017 9.579 1.00 . A A . 24 GLY N 1 1 17 14548 1 1 24 GLY O O -1.257 8.323 11.693 1.00 . A A . 24 GLY O 1 1 17 14549 1 1 25 MET C C 2.234 7.890 13.190 1.00 . A A . 25 MET C 1 1 17 14550 1 1 25 MET CA C 0.746 7.729 13.496 1.00 . A A . 25 MET CA 1 1 17 14551 1 1 25 MET CB C 0.569 7.234 14.934 1.00 . A A . 25 MET CB 1 1 17 14552 1 1 25 MET CE C -3.080 8.741 16.037 1.00 . A A . 25 MET CE 1 1 17 14553 1 1 25 MET CG C -0.914 7.275 15.308 1.00 . A A . 25 MET CG 1 1 17 14554 1 1 25 MET H H 0.438 5.854 12.554 1.00 . A A . 25 MET H 1 1 17 14555 1 1 25 MET HA H 0.257 8.685 13.393 1.00 . A A . 25 MET HA 1 1 17 14556 1 1 25 MET HB2 H 0.934 6.221 15.013 1.00 . A A . 25 MET HB2 1 1 17 14557 1 1 25 MET HB3 H 1.125 7.872 15.605 1.00 . A A . 25 MET HB3 1 1 17 14558 1 1 25 MET HE1 H -3.526 9.320 16.834 1.00 . A A . 25 MET HE1 1 1 17 14559 1 1 25 MET HE2 H -3.402 7.715 16.120 1.00 . A A . 25 MET HE2 1 1 17 14560 1 1 25 MET HE3 H -3.387 9.137 15.079 1.00 . A A . 25 MET HE3 1 1 17 14561 1 1 25 MET HG2 H -1.514 7.215 14.412 1.00 . A A . 25 MET HG2 1 1 17 14562 1 1 25 MET HG3 H -1.145 6.440 15.953 1.00 . A A . 25 MET HG3 1 1 17 14563 1 1 25 MET N N 0.134 6.786 12.567 1.00 . A A . 25 MET N 1 1 17 14564 1 1 25 MET O O 2.904 6.934 12.801 1.00 . A A . 25 MET O 1 1 17 14565 1 1 25 MET SD S -1.277 8.824 16.173 1.00 . A A . 25 MET SD 1 1 17 14566 1 1 26 PRO C C 5.116 8.681 14.102 1.00 . A A . 26 PRO C 1 1 17 14567 1 1 26 PRO CA C 4.198 9.366 13.095 1.00 . A A . 26 PRO CA 1 1 17 14568 1 1 26 PRO CB C 4.296 10.889 13.216 1.00 . A A . 26 PRO CB 1 1 17 14569 1 1 26 PRO CD C 2.035 10.272 13.820 1.00 . A A . 26 PRO CD 1 1 17 14570 1 1 26 PRO CG C 3.140 11.296 14.069 1.00 . A A . 26 PRO CG 1 1 17 14571 1 1 26 PRO HA H 4.459 9.069 12.092 1.00 . A A . 26 PRO HA 1 1 17 14572 1 1 26 PRO HB2 H 5.229 11.167 13.688 1.00 . A A . 26 PRO HB2 1 1 17 14573 1 1 26 PRO HB3 H 4.216 11.350 12.244 1.00 . A A . 26 PRO HB3 1 1 17 14574 1 1 26 PRO HD2 H 1.498 10.064 14.735 1.00 . A A . 26 PRO HD2 1 1 17 14575 1 1 26 PRO HD3 H 1.362 10.619 13.051 1.00 . A A . 26 PRO HD3 1 1 17 14576 1 1 26 PRO HG2 H 3.430 11.287 15.111 1.00 . A A . 26 PRO HG2 1 1 17 14577 1 1 26 PRO HG3 H 2.796 12.278 13.786 1.00 . A A . 26 PRO HG3 1 1 17 14578 1 1 26 PRO N N 2.758 9.077 13.358 1.00 . A A . 26 PRO N 1 1 17 14579 1 1 26 PRO O O 5.017 8.913 15.306 1.00 . A A . 26 PRO O 1 1 17 14580 1 1 27 PHE C C 7.303 7.964 15.678 1.00 . A A . 27 PHE C 1 1 17 14581 1 1 27 PHE CA C 6.942 7.120 14.461 1.00 . A A . 27 PHE CA 1 1 17 14582 1 1 27 PHE CB C 8.212 6.776 13.681 1.00 . A A . 27 PHE CB 1 1 17 14583 1 1 27 PHE CD1 C 7.613 4.798 12.241 1.00 . A A . 27 PHE CD1 1 1 17 14584 1 1 27 PHE CD2 C 7.706 6.997 11.223 1.00 . A A . 27 PHE CD2 1 1 17 14585 1 1 27 PHE CE1 C 7.261 4.241 11.005 1.00 . A A . 27 PHE CE1 1 1 17 14586 1 1 27 PHE CE2 C 7.354 6.441 9.987 1.00 . A A . 27 PHE CE2 1 1 17 14587 1 1 27 PHE CG C 7.835 6.176 12.349 1.00 . A A . 27 PHE CG 1 1 17 14588 1 1 27 PHE CZ C 7.132 5.062 9.879 1.00 . A A . 27 PHE CZ 1 1 17 14589 1 1 27 PHE H H 6.042 7.691 12.629 1.00 . A A . 27 PHE H 1 1 17 14590 1 1 27 PHE HA H 6.479 6.204 14.794 1.00 . A A . 27 PHE HA 1 1 17 14591 1 1 27 PHE HB2 H 8.792 7.673 13.523 1.00 . A A . 27 PHE HB2 1 1 17 14592 1 1 27 PHE HB3 H 8.798 6.063 14.243 1.00 . A A . 27 PHE HB3 1 1 17 14593 1 1 27 PHE HD1 H 7.712 4.166 13.109 1.00 . A A . 27 PHE HD1 1 1 17 14594 1 1 27 PHE HD2 H 7.878 8.061 11.307 1.00 . A A . 27 PHE HD2 1 1 17 14595 1 1 27 PHE HE1 H 7.089 3.179 10.921 1.00 . A A . 27 PHE HE1 1 1 17 14596 1 1 27 PHE HE2 H 7.254 7.074 9.118 1.00 . A A . 27 PHE HE2 1 1 17 14597 1 1 27 PHE HZ H 6.860 4.633 8.926 1.00 . A A . 27 PHE HZ 1 1 17 14598 1 1 27 PHE N N 6.010 7.835 13.598 1.00 . A A . 27 PHE N 1 1 17 14599 1 1 27 PHE O O 8.163 8.842 15.603 1.00 . A A . 27 PHE O 1 1 17 14600 1 1 28 ARG C C 7.413 7.494 19.114 1.00 . A A . 28 ARG C 1 1 17 14601 1 1 28 ARG CA C 6.901 8.431 18.026 1.00 . A A . 28 ARG CA 1 1 17 14602 1 1 28 ARG CB C 5.622 9.122 18.503 1.00 . A A . 28 ARG CB 1 1 17 14603 1 1 28 ARG CD C 6.172 11.478 17.881 1.00 . A A . 28 ARG CD 1 1 17 14604 1 1 28 ARG CG C 5.965 10.510 19.046 1.00 . A A . 28 ARG CG 1 1 17 14605 1 1 28 ARG CZ C 6.978 13.471 19.009 1.00 . A A . 28 ARG CZ 1 1 17 14606 1 1 28 ARG H H 5.967 6.980 16.796 1.00 . A A . 28 ARG H 1 1 17 14607 1 1 28 ARG HA H 7.651 9.183 17.831 1.00 . A A . 28 ARG HA 1 1 17 14608 1 1 28 ARG HB2 H 4.936 9.217 17.675 1.00 . A A . 28 ARG HB2 1 1 17 14609 1 1 28 ARG HB3 H 5.165 8.533 19.285 1.00 . A A . 28 ARG HB3 1 1 17 14610 1 1 28 ARG HD2 H 6.462 10.921 17.002 1.00 . A A . 28 ARG HD2 1 1 17 14611 1 1 28 ARG HD3 H 5.248 12.000 17.682 1.00 . A A . 28 ARG HD3 1 1 17 14612 1 1 28 ARG HE H 8.111 12.329 17.819 1.00 . A A . 28 ARG HE 1 1 17 14613 1 1 28 ARG HG2 H 5.155 10.863 19.670 1.00 . A A . 28 ARG HG2 1 1 17 14614 1 1 28 ARG HG3 H 6.871 10.454 19.631 1.00 . A A . 28 ARG HG3 1 1 17 14615 1 1 28 ARG HH11 H 5.061 12.984 19.318 1.00 . A A . 28 ARG HH11 1 1 17 14616 1 1 28 ARG HH12 H 5.612 14.408 20.134 1.00 . A A . 28 ARG HH12 1 1 17 14617 1 1 28 ARG HH21 H 8.840 14.197 18.883 1.00 . A A . 28 ARG HH21 1 1 17 14618 1 1 28 ARG HH22 H 7.752 15.095 19.887 1.00 . A A . 28 ARG HH22 1 1 17 14619 1 1 28 ARG N N 6.641 7.691 16.797 1.00 . A A . 28 ARG N 1 1 17 14620 1 1 28 ARG NE N 7.217 12.443 18.203 1.00 . A A . 28 ARG NE 1 1 17 14621 1 1 28 ARG NH1 N 5.792 13.634 19.528 1.00 . A A . 28 ARG NH1 1 1 17 14622 1 1 28 ARG NH2 N 7.931 14.320 19.281 1.00 . A A . 28 ARG NH2 1 1 17 14623 1 1 28 ARG O O 8.226 7.884 19.952 1.00 . A A . 28 ARG O 1 1 17 14624 1 1 29 ASN C C 6.975 3.862 19.629 1.00 . A A . 29 ASN C 1 1 17 14625 1 1 29 ASN CA C 7.351 5.268 20.084 1.00 . A A . 29 ASN CA 1 1 17 14626 1 1 29 ASN CB C 6.691 5.564 21.431 1.00 . A A . 29 ASN CB 1 1 17 14627 1 1 29 ASN CG C 7.485 6.632 22.175 1.00 . A A . 29 ASN CG 1 1 17 14628 1 1 29 ASN H H 6.289 5.999 18.402 1.00 . A A . 29 ASN H 1 1 17 14629 1 1 29 ASN HA H 8.422 5.323 20.201 1.00 . A A . 29 ASN HA 1 1 17 14630 1 1 29 ASN HB2 H 5.682 5.916 21.267 1.00 . A A . 29 ASN HB2 1 1 17 14631 1 1 29 ASN HB3 H 6.663 4.661 22.023 1.00 . A A . 29 ASN HB3 1 1 17 14632 1 1 29 ASN HD21 H 9.230 5.722 21.916 1.00 . A A . 29 ASN HD21 1 1 17 14633 1 1 29 ASN HD22 H 9.296 7.184 22.776 1.00 . A A . 29 ASN HD22 1 1 17 14634 1 1 29 ASN N N 6.934 6.255 19.094 1.00 . A A . 29 ASN N 1 1 17 14635 1 1 29 ASN ND2 N 8.778 6.501 22.299 1.00 . A A . 29 ASN ND2 1 1 17 14636 1 1 29 ASN O O 6.842 2.950 20.444 1.00 . A A . 29 ASN O 1 1 17 14637 1 1 29 ASN OD1 O 6.914 7.610 22.656 1.00 . A A . 29 ASN OD1 1 1 17 14638 1 1 30 LEU C C 6.428 2.447 16.244 1.00 . A A . 30 LEU C 1 1 17 14639 1 1 30 LEU CA C 6.446 2.396 17.769 1.00 . A A . 30 LEU CA 1 1 17 14640 1 1 30 LEU CB C 5.068 1.973 18.283 1.00 . A A . 30 LEU CB 1 1 17 14641 1 1 30 LEU CD1 C 3.046 2.648 16.977 1.00 . A A . 30 LEU CD1 1 1 17 14642 1 1 30 LEU CD2 C 3.326 3.426 19.333 1.00 . A A . 30 LEU CD2 1 1 17 14643 1 1 30 LEU CG C 4.059 3.097 18.031 1.00 . A A . 30 LEU CG 1 1 17 14644 1 1 30 LEU H H 6.924 4.459 17.719 1.00 . A A . 30 LEU H 1 1 17 14645 1 1 30 LEU HA H 7.174 1.666 18.086 1.00 . A A . 30 LEU HA 1 1 17 14646 1 1 30 LEU HB2 H 4.749 1.080 17.767 1.00 . A A . 30 LEU HB2 1 1 17 14647 1 1 30 LEU HB3 H 5.126 1.775 19.343 1.00 . A A . 30 LEU HB3 1 1 17 14648 1 1 30 LEU HD11 H 2.682 1.662 17.224 1.00 . A A . 30 LEU HD11 1 1 17 14649 1 1 30 LEU HD12 H 3.521 2.625 16.008 1.00 . A A . 30 LEU HD12 1 1 17 14650 1 1 30 LEU HD13 H 2.219 3.342 16.956 1.00 . A A . 30 LEU HD13 1 1 17 14651 1 1 30 LEU HD21 H 3.059 2.509 19.838 1.00 . A A . 30 LEU HD21 1 1 17 14652 1 1 30 LEU HD22 H 2.431 3.989 19.111 1.00 . A A . 30 LEU HD22 1 1 17 14653 1 1 30 LEU HD23 H 3.971 4.013 19.971 1.00 . A A . 30 LEU HD23 1 1 17 14654 1 1 30 LEU HG H 4.581 3.976 17.678 1.00 . A A . 30 LEU HG 1 1 17 14655 1 1 30 LEU N N 6.805 3.695 18.321 1.00 . A A . 30 LEU N 1 1 17 14656 1 1 30 LEU O O 6.689 3.490 15.645 1.00 . A A . 30 LEU O 1 1 17 14657 1 1 31 LYS C C 4.693 0.759 13.707 1.00 . A A . 31 LYS C 1 1 17 14658 1 1 31 LYS CA C 6.065 1.238 14.168 1.00 . A A . 31 LYS CA 1 1 17 14659 1 1 31 LYS CB C 7.142 0.278 13.655 1.00 . A A . 31 LYS CB 1 1 17 14660 1 1 31 LYS CD C 9.172 1.390 12.710 1.00 . A A . 31 LYS CD 1 1 17 14661 1 1 31 LYS CE C 10.629 1.760 12.994 1.00 . A A . 31 LYS CE 1 1 17 14662 1 1 31 LYS CG C 8.526 0.841 13.984 1.00 . A A . 31 LYS CG 1 1 17 14663 1 1 31 LYS H H 5.916 0.514 16.153 1.00 . A A . 31 LYS H 1 1 17 14664 1 1 31 LYS HA H 6.250 2.219 13.759 1.00 . A A . 31 LYS HA 1 1 17 14665 1 1 31 LYS HB2 H 7.022 -0.685 14.129 1.00 . A A . 31 LYS HB2 1 1 17 14666 1 1 31 LYS HB3 H 7.046 0.168 12.585 1.00 . A A . 31 LYS HB3 1 1 17 14667 1 1 31 LYS HD2 H 9.135 0.638 11.935 1.00 . A A . 31 LYS HD2 1 1 17 14668 1 1 31 LYS HD3 H 8.637 2.270 12.386 1.00 . A A . 31 LYS HD3 1 1 17 14669 1 1 31 LYS HE2 H 11.184 0.868 13.247 1.00 . A A . 31 LYS HE2 1 1 17 14670 1 1 31 LYS HE3 H 11.063 2.216 12.116 1.00 . A A . 31 LYS HE3 1 1 17 14671 1 1 31 LYS HG2 H 8.428 1.635 14.710 1.00 . A A . 31 LYS HG2 1 1 17 14672 1 1 31 LYS HG3 H 9.147 0.057 14.390 1.00 . A A . 31 LYS HG3 1 1 17 14673 1 1 31 LYS HZ1 H 10.891 3.674 13.770 1.00 . A A . 31 LYS HZ1 1 1 17 14674 1 1 31 LYS HZ2 H 11.434 2.430 14.794 1.00 . A A . 31 LYS HZ2 1 1 17 14675 1 1 31 LYS HZ3 H 9.770 2.730 14.623 1.00 . A A . 31 LYS HZ3 1 1 17 14676 1 1 31 LYS N N 6.117 1.313 15.623 1.00 . A A . 31 LYS N 1 1 17 14677 1 1 31 LYS NZ N 10.685 2.721 14.131 1.00 . A A . 31 LYS NZ 1 1 17 14678 1 1 31 LYS O O 4.523 -0.398 13.323 1.00 . A A . 31 LYS O 1 1 17 14679 1 1 32 LEU C C 2.288 1.078 11.840 1.00 . A A . 32 LEU C 1 1 17 14680 1 1 32 LEU CA C 2.356 1.318 13.346 1.00 . A A . 32 LEU CA 1 1 17 14681 1 1 32 LEU CB C 1.398 2.450 13.730 1.00 . A A . 32 LEU CB 1 1 17 14682 1 1 32 LEU CD1 C -0.552 3.080 15.162 1.00 . A A . 32 LEU CD1 1 1 17 14683 1 1 32 LEU CD2 C -0.492 0.844 14.045 1.00 . A A . 32 LEU CD2 1 1 17 14684 1 1 32 LEU CG C 0.353 1.928 14.720 1.00 . A A . 32 LEU CG 1 1 17 14685 1 1 32 LEU H H 3.909 2.563 14.074 1.00 . A A . 32 LEU H 1 1 17 14686 1 1 32 LEU HA H 2.053 0.416 13.857 1.00 . A A . 32 LEU HA 1 1 17 14687 1 1 32 LEU HB2 H 1.957 3.253 14.187 1.00 . A A . 32 LEU HB2 1 1 17 14688 1 1 32 LEU HB3 H 0.899 2.817 12.845 1.00 . A A . 32 LEU HB3 1 1 17 14689 1 1 32 LEU HD11 H -1.586 2.792 15.045 1.00 . A A . 32 LEU HD11 1 1 17 14690 1 1 32 LEU HD12 H -0.349 3.951 14.555 1.00 . A A . 32 LEU HD12 1 1 17 14691 1 1 32 LEU HD13 H -0.358 3.312 16.199 1.00 . A A . 32 LEU HD13 1 1 17 14692 1 1 32 LEU HD21 H -0.274 -0.114 14.493 1.00 . A A . 32 LEU HD21 1 1 17 14693 1 1 32 LEU HD22 H -0.261 0.810 12.991 1.00 . A A . 32 LEU HD22 1 1 17 14694 1 1 32 LEU HD23 H -1.540 1.070 14.177 1.00 . A A . 32 LEU HD23 1 1 17 14695 1 1 32 LEU HG H 0.854 1.513 15.583 1.00 . A A . 32 LEU HG 1 1 17 14696 1 1 32 LEU N N 3.714 1.658 13.755 1.00 . A A . 32 LEU N 1 1 17 14697 1 1 32 LEU O O 1.269 1.349 11.206 1.00 . A A . 32 LEU O 1 1 17 14698 1 1 33 ILE C C 2.145 -0.424 9.405 1.00 . A A . 33 ILE C 1 1 17 14699 1 1 33 ILE CA C 3.420 0.288 9.846 1.00 . A A . 33 ILE CA 1 1 17 14700 1 1 33 ILE CB C 4.634 -0.585 9.524 1.00 . A A . 33 ILE CB 1 1 17 14701 1 1 33 ILE CD1 C 5.700 0.215 7.411 1.00 . A A . 33 ILE CD1 1 1 17 14702 1 1 33 ILE CG1 C 4.723 -0.796 8.012 1.00 . A A . 33 ILE CG1 1 1 17 14703 1 1 33 ILE CG2 C 4.487 -1.940 10.218 1.00 . A A . 33 ILE CG2 1 1 17 14704 1 1 33 ILE H H 4.158 0.363 11.829 1.00 . A A . 33 ILE H 1 1 17 14705 1 1 33 ILE HA H 3.507 1.220 9.310 1.00 . A A . 33 ILE HA 1 1 17 14706 1 1 33 ILE HB H 5.532 -0.096 9.875 1.00 . A A . 33 ILE HB 1 1 17 14707 1 1 33 ILE HD11 H 5.423 1.212 7.719 1.00 . A A . 33 ILE HD11 1 1 17 14708 1 1 33 ILE HD12 H 5.668 0.150 6.333 1.00 . A A . 33 ILE HD12 1 1 17 14709 1 1 33 ILE HD13 H 6.701 -0.003 7.755 1.00 . A A . 33 ILE HD13 1 1 17 14710 1 1 33 ILE HG12 H 5.069 -1.798 7.808 1.00 . A A . 33 ILE HG12 1 1 17 14711 1 1 33 ILE HG13 H 3.747 -0.655 7.572 1.00 . A A . 33 ILE HG13 1 1 17 14712 1 1 33 ILE HG21 H 5.466 -2.365 10.386 1.00 . A A . 33 ILE HG21 1 1 17 14713 1 1 33 ILE HG22 H 3.908 -2.602 9.594 1.00 . A A . 33 ILE HG22 1 1 17 14714 1 1 33 ILE HG23 H 3.986 -1.806 11.166 1.00 . A A . 33 ILE HG23 1 1 17 14715 1 1 33 ILE N N 3.376 0.564 11.276 1.00 . A A . 33 ILE N 1 1 17 14716 1 1 33 ILE O O 1.745 -1.424 10.000 1.00 . A A . 33 ILE O 1 1 17 14717 1 1 34 LEU C C 0.246 -0.503 6.338 1.00 . A A . 34 LEU C 1 1 17 14718 1 1 34 LEU CA C 0.273 -0.501 7.863 1.00 . A A . 34 LEU CA 1 1 17 14719 1 1 34 LEU CB C -0.936 0.270 8.395 1.00 . A A . 34 LEU CB 1 1 17 14720 1 1 34 LEU CD1 C -1.923 0.751 10.640 1.00 . A A . 34 LEU CD1 1 1 17 14721 1 1 34 LEU CD2 C -2.501 -1.366 9.449 1.00 . A A . 34 LEU CD2 1 1 17 14722 1 1 34 LEU CG C -1.391 -0.347 9.718 1.00 . A A . 34 LEU CG 1 1 17 14723 1 1 34 LEU H H 1.866 0.899 7.926 1.00 . A A . 34 LEU H 1 1 17 14724 1 1 34 LEU HA H 0.216 -1.521 8.213 1.00 . A A . 34 LEU HA 1 1 17 14725 1 1 34 LEU HB2 H -0.663 1.302 8.553 1.00 . A A . 34 LEU HB2 1 1 17 14726 1 1 34 LEU HB3 H -1.742 0.215 7.679 1.00 . A A . 34 LEU HB3 1 1 17 14727 1 1 34 LEU HD11 H -1.122 1.431 10.889 1.00 . A A . 34 LEU HD11 1 1 17 14728 1 1 34 LEU HD12 H -2.312 0.306 11.544 1.00 . A A . 34 LEU HD12 1 1 17 14729 1 1 34 LEU HD13 H -2.712 1.292 10.137 1.00 . A A . 34 LEU HD13 1 1 17 14730 1 1 34 LEU HD21 H -2.889 -1.732 10.389 1.00 . A A . 34 LEU HD21 1 1 17 14731 1 1 34 LEU HD22 H -2.102 -2.192 8.878 1.00 . A A . 34 LEU HD22 1 1 17 14732 1 1 34 LEU HD23 H -3.296 -0.894 8.891 1.00 . A A . 34 LEU HD23 1 1 17 14733 1 1 34 LEU HG H -0.555 -0.841 10.192 1.00 . A A . 34 LEU HG 1 1 17 14734 1 1 34 LEU N N 1.505 0.098 8.362 1.00 . A A . 34 LEU N 1 1 17 14735 1 1 34 LEU O O -0.823 -0.519 5.728 1.00 . A A . 34 LEU O 1 1 17 14736 1 1 35 GLN C C 0.988 -1.819 3.714 1.00 . A A . 35 GLN C 1 1 17 14737 1 1 35 GLN CA C 1.515 -0.500 4.270 1.00 . A A . 35 GLN CA 1 1 17 14738 1 1 35 GLN CB C 2.967 -0.301 3.834 1.00 . A A . 35 GLN CB 1 1 17 14739 1 1 35 GLN CD C 5.307 -1.136 4.132 1.00 . A A . 35 GLN CD 1 1 17 14740 1 1 35 GLN CG C 3.838 -1.399 4.447 1.00 . A A . 35 GLN CG 1 1 17 14741 1 1 35 GLN H H 2.246 -0.485 6.260 1.00 . A A . 35 GLN H 1 1 17 14742 1 1 35 GLN HA H 0.918 0.310 3.877 1.00 . A A . 35 GLN HA 1 1 17 14743 1 1 35 GLN HB2 H 3.030 -0.351 2.756 1.00 . A A . 35 GLN HB2 1 1 17 14744 1 1 35 GLN HB3 H 3.316 0.663 4.171 1.00 . A A . 35 GLN HB3 1 1 17 14745 1 1 35 GLN HE21 H 5.980 -2.313 5.583 1.00 . A A . 35 GLN HE21 1 1 17 14746 1 1 35 GLN HE22 H 7.178 -1.552 4.652 1.00 . A A . 35 GLN HE22 1 1 17 14747 1 1 35 GLN HG2 H 3.696 -1.410 5.517 1.00 . A A . 35 GLN HG2 1 1 17 14748 1 1 35 GLN HG3 H 3.551 -2.355 4.037 1.00 . A A . 35 GLN HG3 1 1 17 14749 1 1 35 GLN N N 1.426 -0.493 5.726 1.00 . A A . 35 GLN N 1 1 17 14750 1 1 35 GLN NE2 N 6.232 -1.716 4.849 1.00 . A A . 35 GLN NE2 1 1 17 14751 1 1 35 GLN O O 1.345 -2.894 4.195 1.00 . A A . 35 GLN O 1 1 17 14752 1 1 35 GLN OE1 O 5.620 -0.385 3.209 1.00 . A A . 35 GLN OE1 1 1 17 14753 1 1 36 GLY C C -1.125 -2.588 0.771 1.00 . A A . 36 GLY C 1 1 17 14754 1 1 36 GLY CA C -0.438 -2.925 2.088 1.00 . A A . 36 GLY CA 1 1 17 14755 1 1 36 GLY H H -0.117 -0.846 2.357 1.00 . A A . 36 GLY H 1 1 17 14756 1 1 36 GLY HA2 H 0.349 -3.641 1.906 1.00 . A A . 36 GLY HA2 1 1 17 14757 1 1 36 GLY HA3 H -1.162 -3.357 2.762 1.00 . A A . 36 GLY HA3 1 1 17 14758 1 1 36 GLY N N 0.134 -1.730 2.699 1.00 . A A . 36 GLY N 1 1 17 14759 1 1 36 GLY O O -0.777 -1.608 0.112 1.00 . A A . 36 GLY O 1 1 17 14760 1 1 37 CYS C C -4.325 -3.096 -0.606 1.00 . A A . 37 CYS C 1 1 17 14761 1 1 37 CYS CA C -2.824 -3.184 -0.857 1.00 . A A . 37 CYS CA 1 1 17 14762 1 1 37 CYS CB C -2.536 -4.318 -1.843 1.00 . A A . 37 CYS CB 1 1 17 14763 1 1 37 CYS H H -2.333 -4.174 0.952 1.00 . A A . 37 CYS H 1 1 17 14764 1 1 37 CYS HA H -2.490 -2.256 -1.290 1.00 . A A . 37 CYS HA 1 1 17 14765 1 1 37 CYS HB2 H -3.347 -5.028 -1.819 1.00 . A A . 37 CYS HB2 1 1 17 14766 1 1 37 CYS HB3 H -2.442 -3.913 -2.840 1.00 . A A . 37 CYS HB3 1 1 17 14767 1 1 37 CYS N N -2.099 -3.407 0.389 1.00 . A A . 37 CYS N 1 1 17 14768 1 1 37 CYS O O -4.811 -3.450 0.469 1.00 . A A . 37 CYS O 1 1 17 14769 1 1 37 CYS SG S -0.993 -5.145 -1.380 1.00 . A A . 37 CYS SG 1 1 17 14770 1 1 38 SER C C -7.140 -2.442 -2.885 1.00 . A A . 38 SER C 1 1 17 14771 1 1 38 SER CA C -6.502 -2.489 -1.500 1.00 . A A . 38 SER CA 1 1 17 14772 1 1 38 SER CB C -6.853 -1.214 -0.731 1.00 . A A . 38 SER CB 1 1 17 14773 1 1 38 SER H H -4.610 -2.358 -2.443 1.00 . A A . 38 SER H 1 1 17 14774 1 1 38 SER HA H -6.893 -3.340 -0.962 1.00 . A A . 38 SER HA 1 1 17 14775 1 1 38 SER HB2 H -6.522 -1.303 0.290 1.00 . A A . 38 SER HB2 1 1 17 14776 1 1 38 SER HB3 H -6.361 -0.369 -1.195 1.00 . A A . 38 SER HB3 1 1 17 14777 1 1 38 SER HG H -8.639 -1.676 -1.351 1.00 . A A . 38 SER HG 1 1 17 14778 1 1 38 SER N N -5.055 -2.623 -1.610 1.00 . A A . 38 SER N 1 1 17 14779 1 1 38 SER O O -6.443 -2.342 -3.895 1.00 . A A . 38 SER O 1 1 17 14780 1 1 38 SER OG O -8.262 -1.027 -0.751 1.00 . A A . 38 SER OG 1 1 17 14781 1 1 39 SER C C -9.743 -1.080 -4.449 1.00 . A A . 39 SER C 1 1 17 14782 1 1 39 SER CA C -9.183 -2.476 -4.196 1.00 . A A . 39 SER CA 1 1 17 14783 1 1 39 SER CB C -10.325 -3.493 -4.181 1.00 . A A . 39 SER CB 1 1 17 14784 1 1 39 SER H H -8.971 -2.592 -2.089 1.00 . A A . 39 SER H 1 1 17 14785 1 1 39 SER HA H -8.500 -2.730 -4.992 1.00 . A A . 39 SER HA 1 1 17 14786 1 1 39 SER HB2 H -10.074 -4.329 -4.813 1.00 . A A . 39 SER HB2 1 1 17 14787 1 1 39 SER HB3 H -10.481 -3.844 -3.170 1.00 . A A . 39 SER HB3 1 1 17 14788 1 1 39 SER HG H -11.250 -2.159 -5.254 1.00 . A A . 39 SER HG 1 1 17 14789 1 1 39 SER N N -8.466 -2.514 -2.926 1.00 . A A . 39 SER N 1 1 17 14790 1 1 39 SER O O -10.087 -0.732 -5.578 1.00 . A A . 39 SER O 1 1 17 14791 1 1 39 SER OG O -11.508 -2.876 -4.671 1.00 . A A . 39 SER OG 1 1 17 14792 1 1 40 SER C C -9.620 2.001 -2.529 1.00 . A A . 40 SER C 1 1 17 14793 1 1 40 SER CA C -10.345 1.074 -3.499 1.00 . A A . 40 SER CA 1 1 17 14794 1 1 40 SER CB C -11.845 1.090 -3.201 1.00 . A A . 40 SER CB 1 1 17 14795 1 1 40 SER H H -9.538 -0.619 -2.513 1.00 . A A . 40 SER H 1 1 17 14796 1 1 40 SER HA H -10.186 1.427 -4.507 1.00 . A A . 40 SER HA 1 1 17 14797 1 1 40 SER HB2 H -12.034 0.592 -2.264 1.00 . A A . 40 SER HB2 1 1 17 14798 1 1 40 SER HB3 H -12.189 2.114 -3.139 1.00 . A A . 40 SER HB3 1 1 17 14799 1 1 40 SER HG H -12.322 0.838 -5.070 1.00 . A A . 40 SER HG 1 1 17 14800 1 1 40 SER N N -9.828 -0.285 -3.387 1.00 . A A . 40 SER N 1 1 17 14801 1 1 40 SER O O -10.243 2.815 -1.847 1.00 . A A . 40 SER O 1 1 17 14802 1 1 40 SER OG O -12.536 0.408 -4.239 1.00 . A A . 40 SER OG 1 1 17 14803 1 1 41 CYS C C -8.100 4.092 -1.444 1.00 . A A . 41 CYS C 1 1 17 14804 1 1 41 CYS CA C -7.492 2.699 -1.581 1.00 . A A . 41 CYS CA 1 1 17 14805 1 1 41 CYS CB C -6.066 2.808 -2.125 1.00 . A A . 41 CYS CB 1 1 17 14806 1 1 41 CYS H H -7.857 1.204 -3.038 1.00 . A A . 41 CYS H 1 1 17 14807 1 1 41 CYS HA H -7.457 2.233 -0.607 1.00 . A A . 41 CYS HA 1 1 17 14808 1 1 41 CYS HB2 H -5.619 1.826 -2.167 1.00 . A A . 41 CYS HB2 1 1 17 14809 1 1 41 CYS HB3 H -6.091 3.233 -3.118 1.00 . A A . 41 CYS HB3 1 1 17 14810 1 1 41 CYS N N -8.297 1.871 -2.472 1.00 . A A . 41 CYS N 1 1 17 14811 1 1 41 CYS O O -8.580 4.669 -2.420 1.00 . A A . 41 CYS O 1 1 17 14812 1 1 41 CYS SG S -5.083 3.872 -1.040 1.00 . A A . 41 CYS SG 1 1 17 14813 1 1 42 SER C C -7.506 6.962 0.256 1.00 . A A . 42 SER C 1 1 17 14814 1 1 42 SER CA C -8.626 5.952 0.029 1.00 . A A . 42 SER CA 1 1 17 14815 1 1 42 SER CB C -9.535 5.909 1.257 1.00 . A A . 42 SER CB 1 1 17 14816 1 1 42 SER H H -7.678 4.119 0.513 1.00 . A A . 42 SER H 1 1 17 14817 1 1 42 SER HA H -9.208 6.260 -0.826 1.00 . A A . 42 SER HA 1 1 17 14818 1 1 42 SER HB2 H -9.381 4.986 1.790 1.00 . A A . 42 SER HB2 1 1 17 14819 1 1 42 SER HB3 H -9.299 6.742 1.907 1.00 . A A . 42 SER HB3 1 1 17 14820 1 1 42 SER HG H -11.009 5.389 0.097 1.00 . A A . 42 SER HG 1 1 17 14821 1 1 42 SER N N -8.074 4.625 -0.227 1.00 . A A . 42 SER N 1 1 17 14822 1 1 42 SER O O -7.232 7.356 1.390 1.00 . A A . 42 SER O 1 1 17 14823 1 1 42 SER OG O -10.892 5.987 0.839 1.00 . A A . 42 SER OG 1 1 17 14824 1 1 43 GLU C C -6.057 9.382 0.332 1.00 . A A . 43 GLU C 1 1 17 14825 1 1 43 GLU CA C -5.768 8.337 -0.739 1.00 . A A . 43 GLU CA 1 1 17 14826 1 1 43 GLU CB C -5.568 9.028 -2.089 1.00 . A A . 43 GLU CB 1 1 17 14827 1 1 43 GLU CD C -3.974 10.753 -2.953 1.00 . A A . 43 GLU CD 1 1 17 14828 1 1 43 GLU CG C -4.094 9.401 -2.257 1.00 . A A . 43 GLU CG 1 1 17 14829 1 1 43 GLU H H -7.121 7.022 -1.706 1.00 . A A . 43 GLU H 1 1 17 14830 1 1 43 GLU HA H -4.860 7.812 -0.480 1.00 . A A . 43 GLU HA 1 1 17 14831 1 1 43 GLU HB2 H -5.863 8.358 -2.884 1.00 . A A . 43 GLU HB2 1 1 17 14832 1 1 43 GLU HB3 H -6.171 9.923 -2.129 1.00 . A A . 43 GLU HB3 1 1 17 14833 1 1 43 GLU HG2 H -3.626 9.456 -1.284 1.00 . A A . 43 GLU HG2 1 1 17 14834 1 1 43 GLU HG3 H -3.599 8.649 -2.851 1.00 . A A . 43 GLU HG3 1 1 17 14835 1 1 43 GLU N N -6.860 7.374 -0.829 1.00 . A A . 43 GLU N 1 1 17 14836 1 1 43 GLU O O -7.106 10.026 0.320 1.00 . A A . 43 GLU O 1 1 17 14837 1 1 43 GLU OE1 O -4.528 11.712 -2.441 1.00 . A A . 43 GLU OE1 1 1 17 14838 1 1 43 GLU OE2 O -3.330 10.809 -3.987 1.00 . A A . 43 GLU OE2 1 1 17 14839 1 1 44 THR C C -3.919 10.880 2.927 1.00 . A A . 44 THR C 1 1 17 14840 1 1 44 THR CA C -5.276 10.515 2.334 1.00 . A A . 44 THR CA 1 1 17 14841 1 1 44 THR CB C -6.177 9.935 3.429 1.00 . A A . 44 THR CB 1 1 17 14842 1 1 44 THR CG2 C -7.476 10.740 3.509 1.00 . A A . 44 THR CG2 1 1 17 14843 1 1 44 THR H H -4.301 9.003 1.216 1.00 . A A . 44 THR H 1 1 17 14844 1 1 44 THR HA H -5.737 11.407 1.937 1.00 . A A . 44 THR HA 1 1 17 14845 1 1 44 THR HB H -5.669 9.985 4.379 1.00 . A A . 44 THR HB 1 1 17 14846 1 1 44 THR HG1 H -7.391 8.538 2.831 1.00 . A A . 44 THR HG1 1 1 17 14847 1 1 44 THR HG21 H -7.858 10.906 2.513 1.00 . A A . 44 THR HG21 1 1 17 14848 1 1 44 THR HG22 H -7.281 11.690 3.984 1.00 . A A . 44 THR HG22 1 1 17 14849 1 1 44 THR HG23 H -8.204 10.191 4.087 1.00 . A A . 44 THR HG23 1 1 17 14850 1 1 44 THR N N -5.117 9.545 1.257 1.00 . A A . 44 THR N 1 1 17 14851 1 1 44 THR O O -2.897 10.296 2.567 1.00 . A A . 44 THR O 1 1 17 14852 1 1 44 THR OG1 O -6.478 8.581 3.123 1.00 . A A . 44 THR OG1 1 1 17 14853 1 1 45 GLU C C -2.050 11.136 5.260 1.00 . A A . 45 GLU C 1 1 17 14854 1 1 45 GLU CA C -2.676 12.281 4.470 1.00 . A A . 45 GLU CA 1 1 17 14855 1 1 45 GLU CB C -2.949 13.461 5.406 1.00 . A A . 45 GLU CB 1 1 17 14856 1 1 45 GLU CD C -1.385 15.397 5.135 1.00 . A A . 45 GLU CD 1 1 17 14857 1 1 45 GLU CG C -1.621 14.074 5.856 1.00 . A A . 45 GLU CG 1 1 17 14858 1 1 45 GLU H H -4.759 12.280 4.085 1.00 . A A . 45 GLU H 1 1 17 14859 1 1 45 GLU HA H -1.983 12.597 3.705 1.00 . A A . 45 GLU HA 1 1 17 14860 1 1 45 GLU HB2 H -3.531 14.206 4.883 1.00 . A A . 45 GLU HB2 1 1 17 14861 1 1 45 GLU HB3 H -3.495 13.118 6.271 1.00 . A A . 45 GLU HB3 1 1 17 14862 1 1 45 GLU HG2 H -1.649 14.246 6.922 1.00 . A A . 45 GLU HG2 1 1 17 14863 1 1 45 GLU HG3 H -0.815 13.393 5.624 1.00 . A A . 45 GLU HG3 1 1 17 14864 1 1 45 GLU N N -3.915 11.849 3.836 1.00 . A A . 45 GLU N 1 1 17 14865 1 1 45 GLU O O -0.829 10.977 5.280 1.00 . A A . 45 GLU O 1 1 17 14866 1 1 45 GLU OE1 O -2.300 16.203 5.102 1.00 . A A . 45 GLU OE1 1 1 17 14867 1 1 45 GLU OE2 O -0.293 15.585 4.625 1.00 . A A . 45 GLU OE2 1 1 17 14868 1 1 46 ASN C C -2.320 7.957 5.835 1.00 . A A . 46 ASN C 1 1 17 14869 1 1 46 ASN CA C -2.413 9.212 6.698 1.00 . A A . 46 ASN CA 1 1 17 14870 1 1 46 ASN CB C -3.355 8.959 7.876 1.00 . A A . 46 ASN CB 1 1 17 14871 1 1 46 ASN CG C -2.550 8.695 9.144 1.00 . A A . 46 ASN CG 1 1 17 14872 1 1 46 ASN H H -3.857 10.513 5.859 1.00 . A A . 46 ASN H 1 1 17 14873 1 1 46 ASN HA H -1.431 9.446 7.082 1.00 . A A . 46 ASN HA 1 1 17 14874 1 1 46 ASN HB2 H -3.983 9.826 8.024 1.00 . A A . 46 ASN HB2 1 1 17 14875 1 1 46 ASN HB3 H -3.975 8.101 7.661 1.00 . A A . 46 ASN HB3 1 1 17 14876 1 1 46 ASN HD21 H -0.884 8.237 8.164 1.00 . A A . 46 ASN HD21 1 1 17 14877 1 1 46 ASN HD22 H -0.774 8.165 9.856 1.00 . A A . 46 ASN HD22 1 1 17 14878 1 1 46 ASN N N -2.894 10.340 5.910 1.00 . A A . 46 ASN N 1 1 17 14879 1 1 46 ASN ND2 N -1.298 8.336 9.047 1.00 . A A . 46 ASN ND2 1 1 17 14880 1 1 46 ASN O O -1.417 7.138 6.006 1.00 . A A . 46 ASN O 1 1 17 14881 1 1 46 ASN OD1 O -3.073 8.820 10.250 1.00 . A A . 46 ASN OD1 1 1 17 14882 1 1 47 ASN C C -3.306 7.105 2.559 1.00 . A A . 47 ASN C 1 1 17 14883 1 1 47 ASN CA C -3.274 6.658 4.016 1.00 . A A . 47 ASN CA 1 1 17 14884 1 1 47 ASN CB C -4.493 5.784 4.317 1.00 . A A . 47 ASN CB 1 1 17 14885 1 1 47 ASN CG C -4.781 4.863 3.136 1.00 . A A . 47 ASN CG 1 1 17 14886 1 1 47 ASN H H -3.953 8.501 4.813 1.00 . A A . 47 ASN H 1 1 17 14887 1 1 47 ASN HA H -2.381 6.078 4.180 1.00 . A A . 47 ASN HA 1 1 17 14888 1 1 47 ASN HB2 H -4.296 5.189 5.196 1.00 . A A . 47 ASN HB2 1 1 17 14889 1 1 47 ASN HB3 H -5.350 6.415 4.496 1.00 . A A . 47 ASN HB3 1 1 17 14890 1 1 47 ASN HD21 H -5.794 6.236 2.121 1.00 . A A . 47 ASN HD21 1 1 17 14891 1 1 47 ASN HD22 H -5.657 4.725 1.359 1.00 . A A . 47 ASN HD22 1 1 17 14892 1 1 47 ASN N N -3.259 7.815 4.904 1.00 . A A . 47 ASN N 1 1 17 14893 1 1 47 ASN ND2 N -5.468 5.312 2.121 1.00 . A A . 47 ASN ND2 1 1 17 14894 1 1 47 ASN O O -4.327 7.585 2.068 1.00 . A A . 47 ASN O 1 1 17 14895 1 1 47 ASN OD1 O -4.371 3.702 3.139 1.00 . A A . 47 ASN OD1 1 1 17 14896 1 1 48 LYS C C -2.523 6.208 -0.445 1.00 . A A . 48 LYS C 1 1 17 14897 1 1 48 LYS CA C -2.083 7.343 0.472 1.00 . A A . 48 LYS CA 1 1 17 14898 1 1 48 LYS CB C -0.643 7.743 0.141 1.00 . A A . 48 LYS CB 1 1 17 14899 1 1 48 LYS CD C 1.214 8.612 1.568 1.00 . A A . 48 LYS CD 1 1 17 14900 1 1 48 LYS CE C 2.196 8.704 0.398 1.00 . A A . 48 LYS CE 1 1 17 14901 1 1 48 LYS CG C -0.205 8.881 1.065 1.00 . A A . 48 LYS CG 1 1 17 14902 1 1 48 LYS H H -1.393 6.561 2.322 1.00 . A A . 48 LYS H 1 1 17 14903 1 1 48 LYS HA H -2.726 8.195 0.308 1.00 . A A . 48 LYS HA 1 1 17 14904 1 1 48 LYS HB2 H 0.007 6.892 0.282 1.00 . A A . 48 LYS HB2 1 1 17 14905 1 1 48 LYS HB3 H -0.588 8.074 -0.885 1.00 . A A . 48 LYS HB3 1 1 17 14906 1 1 48 LYS HD2 H 1.476 9.345 2.317 1.00 . A A . 48 LYS HD2 1 1 17 14907 1 1 48 LYS HD3 H 1.263 7.623 1.998 1.00 . A A . 48 LYS HD3 1 1 17 14908 1 1 48 LYS HE2 H 3.188 8.442 0.739 1.00 . A A . 48 LYS HE2 1 1 17 14909 1 1 48 LYS HE3 H 1.892 8.022 -0.382 1.00 . A A . 48 LYS HE3 1 1 17 14910 1 1 48 LYS HG2 H -0.224 9.814 0.520 1.00 . A A . 48 LYS HG2 1 1 17 14911 1 1 48 LYS HG3 H -0.878 8.941 1.907 1.00 . A A . 48 LYS HG3 1 1 17 14912 1 1 48 LYS HZ1 H 3.181 10.380 -0.348 1.00 . A A . 48 LYS HZ1 1 1 17 14913 1 1 48 LYS HZ2 H 1.802 10.739 0.578 1.00 . A A . 48 LYS HZ2 1 1 17 14914 1 1 48 LYS HZ3 H 1.634 10.138 -1.001 1.00 . A A . 48 LYS HZ3 1 1 17 14915 1 1 48 LYS N N -2.177 6.947 1.875 1.00 . A A . 48 LYS N 1 1 17 14916 1 1 48 LYS NZ N 2.204 10.095 -0.133 1.00 . A A . 48 LYS NZ 1 1 17 14917 1 1 48 LYS O O -3.083 5.210 0.009 1.00 . A A . 48 LYS O 1 1 17 14918 1 1 49 CYS C C -1.647 5.334 -3.874 1.00 . A A . 49 CYS C 1 1 17 14919 1 1 49 CYS CA C -2.644 5.357 -2.721 1.00 . A A . 49 CYS CA 1 1 17 14920 1 1 49 CYS CB C -4.045 5.646 -3.262 1.00 . A A . 49 CYS CB 1 1 17 14921 1 1 49 CYS H H -1.822 7.189 -2.043 1.00 . A A . 49 CYS H 1 1 17 14922 1 1 49 CYS HA H -2.648 4.387 -2.245 1.00 . A A . 49 CYS HA 1 1 17 14923 1 1 49 CYS HB2 H -4.046 6.597 -3.773 1.00 . A A . 49 CYS HB2 1 1 17 14924 1 1 49 CYS HB3 H -4.333 4.865 -3.952 1.00 . A A . 49 CYS HB3 1 1 17 14925 1 1 49 CYS N N -2.269 6.371 -1.741 1.00 . A A . 49 CYS N 1 1 17 14926 1 1 49 CYS O O -1.223 6.379 -4.367 1.00 . A A . 49 CYS O 1 1 17 14927 1 1 49 CYS SG S -5.220 5.700 -1.886 1.00 . A A . 49 CYS SG 1 1 17 14928 1 1 50 CYS C C -0.977 3.221 -6.550 1.00 . A A . 50 CYS C 1 1 17 14929 1 1 50 CYS CA C -0.329 3.965 -5.389 1.00 . A A . 50 CYS CA 1 1 17 14930 1 1 50 CYS CB C 0.894 3.187 -4.902 1.00 . A A . 50 CYS CB 1 1 17 14931 1 1 50 CYS H H -1.651 3.338 -3.859 1.00 . A A . 50 CYS H 1 1 17 14932 1 1 50 CYS HA H -0.009 4.938 -5.729 1.00 . A A . 50 CYS HA 1 1 17 14933 1 1 50 CYS HB2 H 0.667 2.715 -3.958 1.00 . A A . 50 CYS HB2 1 1 17 14934 1 1 50 CYS HB3 H 1.150 2.430 -5.628 1.00 . A A . 50 CYS HB3 1 1 17 14935 1 1 50 CYS N N -1.278 4.131 -4.295 1.00 . A A . 50 CYS N 1 1 17 14936 1 1 50 CYS O O -2.194 3.044 -6.585 1.00 . A A . 50 CYS O 1 1 17 14937 1 1 50 CYS SG S 2.289 4.319 -4.687 1.00 . A A . 50 CYS SG 1 1 17 14938 1 1 51 SER C C 0.150 0.783 -8.878 1.00 . A A . 51 SER C 1 1 17 14939 1 1 51 SER CA C -0.661 2.054 -8.651 1.00 . A A . 51 SER CA 1 1 17 14940 1 1 51 SER CB C -0.596 2.937 -9.897 1.00 . A A . 51 SER CB 1 1 17 14941 1 1 51 SER H H 0.808 2.949 -7.415 1.00 . A A . 51 SER H 1 1 17 14942 1 1 51 SER HA H -1.691 1.783 -8.467 1.00 . A A . 51 SER HA 1 1 17 14943 1 1 51 SER HB2 H 0.343 3.462 -9.920 1.00 . A A . 51 SER HB2 1 1 17 14944 1 1 51 SER HB3 H -0.682 2.318 -10.780 1.00 . A A . 51 SER HB3 1 1 17 14945 1 1 51 SER HG H -2.263 3.677 -10.578 1.00 . A A . 51 SER HG 1 1 17 14946 1 1 51 SER N N -0.155 2.783 -7.497 1.00 . A A . 51 SER N 1 1 17 14947 1 1 51 SER O O 0.322 0.340 -10.012 1.00 . A A . 51 SER O 1 1 17 14948 1 1 51 SER OG O -1.659 3.880 -9.859 1.00 . A A . 51 SER OG 1 1 17 14949 1 1 52 THR C C 2.852 -0.739 -8.307 1.00 . A A . 52 THR C 1 1 17 14950 1 1 52 THR CA C 1.420 -1.026 -7.860 1.00 . A A . 52 THR CA 1 1 17 14951 1 1 52 THR CB C 0.736 -2.002 -8.821 1.00 . A A . 52 THR CB 1 1 17 14952 1 1 52 THR CG2 C 1.543 -2.151 -10.117 1.00 . A A . 52 THR CG2 1 1 17 14953 1 1 52 THR H H 0.454 0.595 -6.915 1.00 . A A . 52 THR H 1 1 17 14954 1 1 52 THR HA H 1.450 -1.476 -6.879 1.00 . A A . 52 THR HA 1 1 17 14955 1 1 52 THR HB H -0.244 -1.623 -9.053 1.00 . A A . 52 THR HB 1 1 17 14956 1 1 52 THR HG1 H 0.950 -3.190 -7.296 1.00 . A A . 52 THR HG1 1 1 17 14957 1 1 52 THR HG21 H 0.937 -2.644 -10.863 1.00 . A A . 52 THR HG21 1 1 17 14958 1 1 52 THR HG22 H 2.427 -2.740 -9.925 1.00 . A A . 52 THR HG22 1 1 17 14959 1 1 52 THR HG23 H 1.833 -1.176 -10.478 1.00 . A A . 52 THR HG23 1 1 17 14960 1 1 52 THR N N 0.636 0.200 -7.787 1.00 . A A . 52 THR N 1 1 17 14961 1 1 52 THR O O 3.153 0.343 -8.814 1.00 . A A . 52 THR O 1 1 17 14962 1 1 52 THR OG1 O 0.615 -3.271 -8.192 1.00 . A A . 52 THR OG1 1 1 17 14963 1 1 53 ASP C C 5.897 -0.801 -7.423 1.00 . A A . 53 ASP C 1 1 17 14964 1 1 53 ASP CA C 5.127 -1.573 -8.493 1.00 . A A . 53 ASP CA 1 1 17 14965 1 1 53 ASP CB C 5.230 -0.842 -9.833 1.00 . A A . 53 ASP CB 1 1 17 14966 1 1 53 ASP CG C 6.336 -1.459 -10.681 1.00 . A A . 53 ASP CG 1 1 17 14967 1 1 53 ASP H H 3.426 -2.556 -7.703 1.00 . A A . 53 ASP H 1 1 17 14968 1 1 53 ASP HA H 5.565 -2.554 -8.598 1.00 . A A . 53 ASP HA 1 1 17 14969 1 1 53 ASP HB2 H 4.288 -0.923 -10.358 1.00 . A A . 53 ASP HB2 1 1 17 14970 1 1 53 ASP HB3 H 5.452 0.201 -9.659 1.00 . A A . 53 ASP HB3 1 1 17 14971 1 1 53 ASP N N 3.728 -1.719 -8.112 1.00 . A A . 53 ASP N 1 1 17 14972 1 1 53 ASP O O 6.398 0.295 -7.672 1.00 . A A . 53 ASP O 1 1 17 14973 1 1 53 ASP OD1 O 6.270 -2.653 -10.927 1.00 . A A . 53 ASP OD1 1 1 17 14974 1 1 53 ASP OD2 O 7.233 -0.731 -11.071 1.00 . A A . 53 ASP OD2 1 1 17 14975 1 1 54 ARG C C 6.465 0.768 -5.159 1.00 . A A . 54 ARG C 1 1 17 14976 1 1 54 ARG CA C 6.691 -0.740 -5.128 1.00 . A A . 54 ARG CA 1 1 17 14977 1 1 54 ARG CB C 8.188 -1.034 -5.226 1.00 . A A . 54 ARG CB 1 1 17 14978 1 1 54 ARG CD C 10.264 -0.460 -6.494 1.00 . A A . 54 ARG CD 1 1 17 14979 1 1 54 ARG CG C 8.736 -0.468 -6.537 1.00 . A A . 54 ARG CG 1 1 17 14980 1 1 54 ARG CZ C 11.001 -0.389 -8.805 1.00 . A A . 54 ARG CZ 1 1 17 14981 1 1 54 ARG H H 5.562 -2.256 -6.087 1.00 . A A . 54 ARG H 1 1 17 14982 1 1 54 ARG HA H 6.319 -1.131 -4.194 1.00 . A A . 54 ARG HA 1 1 17 14983 1 1 54 ARG HB2 H 8.701 -0.576 -4.393 1.00 . A A . 54 ARG HB2 1 1 17 14984 1 1 54 ARG HB3 H 8.347 -2.102 -5.203 1.00 . A A . 54 ARG HB3 1 1 17 14985 1 1 54 ARG HD2 H 10.615 0.559 -6.436 1.00 . A A . 54 ARG HD2 1 1 17 14986 1 1 54 ARG HD3 H 10.600 -1.001 -5.620 1.00 . A A . 54 ARG HD3 1 1 17 14987 1 1 54 ARG HE H 11.030 -2.042 -7.677 1.00 . A A . 54 ARG HE 1 1 17 14988 1 1 54 ARG HG2 H 8.402 -1.082 -7.362 1.00 . A A . 54 ARG HG2 1 1 17 14989 1 1 54 ARG HG3 H 8.377 0.541 -6.671 1.00 . A A . 54 ARG HG3 1 1 17 14990 1 1 54 ARG HH11 H 10.340 1.330 -8.023 1.00 . A A . 54 ARG HH11 1 1 17 14991 1 1 54 ARG HH12 H 10.857 1.409 -9.674 1.00 . A A . 54 ARG HH12 1 1 17 14992 1 1 54 ARG HH21 H 11.707 -1.949 -9.843 1.00 . A A . 54 ARG HH21 1 1 17 14993 1 1 54 ARG HH22 H 11.632 -0.447 -10.705 1.00 . A A . 54 ARG HH22 1 1 17 14994 1 1 54 ARG N N 5.982 -1.382 -6.230 1.00 . A A . 54 ARG N 1 1 17 14995 1 1 54 ARG NE N 10.806 -1.089 -7.692 1.00 . A A . 54 ARG NE 1 1 17 14996 1 1 54 ARG NH1 N 10.709 0.882 -8.836 1.00 . A A . 54 ARG NH1 1 1 17 14997 1 1 54 ARG NH2 N 11.484 -0.974 -9.867 1.00 . A A . 54 ARG NH2 1 1 17 14998 1 1 54 ARG O O 7.245 1.536 -4.598 1.00 . A A . 54 ARG O 1 1 17 14999 1 1 55 CYS C C 4.816 3.199 -4.546 1.00 . A A . 55 CYS C 1 1 17 15000 1 1 55 CYS CA C 5.068 2.600 -5.926 1.00 . A A . 55 CYS CA 1 1 17 15001 1 1 55 CYS CB C 3.827 2.789 -6.802 1.00 . A A . 55 CYS CB 1 1 17 15002 1 1 55 CYS H H 4.807 0.523 -6.250 1.00 . A A . 55 CYS H 1 1 17 15003 1 1 55 CYS HA H 5.897 3.115 -6.385 1.00 . A A . 55 CYS HA 1 1 17 15004 1 1 55 CYS HB2 H 4.104 2.690 -7.842 1.00 . A A . 55 CYS HB2 1 1 17 15005 1 1 55 CYS HB3 H 3.094 2.038 -6.553 1.00 . A A . 55 CYS HB3 1 1 17 15006 1 1 55 CYS N N 5.391 1.183 -5.822 1.00 . A A . 55 CYS N 1 1 17 15007 1 1 55 CYS O O 4.869 4.415 -4.368 1.00 . A A . 55 CYS O 1 1 17 15008 1 1 55 CYS SG S 3.128 4.435 -6.520 1.00 . A A . 55 CYS SG 1 1 17 15009 1 1 56 ASN C C 5.546 3.430 -1.620 1.00 . A A . 56 ASN C 1 1 17 15010 1 1 56 ASN CA C 4.289 2.798 -2.210 1.00 . A A . 56 ASN CA 1 1 17 15011 1 1 56 ASN CB C 3.839 1.626 -1.332 1.00 . A A . 56 ASN CB 1 1 17 15012 1 1 56 ASN CG C 2.448 1.896 -0.770 1.00 . A A . 56 ASN CG 1 1 17 15013 1 1 56 ASN H H 4.515 1.378 -3.768 1.00 . A A . 56 ASN H 1 1 17 15014 1 1 56 ASN HA H 3.503 3.538 -2.235 1.00 . A A . 56 ASN HA 1 1 17 15015 1 1 56 ASN HB2 H 3.815 0.722 -1.925 1.00 . A A . 56 ASN HB2 1 1 17 15016 1 1 56 ASN HB3 H 4.536 1.500 -0.516 1.00 . A A . 56 ASN HB3 1 1 17 15017 1 1 56 ASN HD21 H 1.684 2.436 -2.521 1.00 . A A . 56 ASN HD21 1 1 17 15018 1 1 56 ASN HD22 H 0.603 2.481 -1.213 1.00 . A A . 56 ASN HD22 1 1 17 15019 1 1 56 ASN N N 4.544 2.337 -3.570 1.00 . A A . 56 ASN N 1 1 17 15020 1 1 56 ASN ND2 N 1.500 2.305 -1.567 1.00 . A A . 56 ASN ND2 1 1 17 15021 1 1 56 ASN O O 5.607 3.710 -0.423 1.00 . A A . 56 ASN O 1 1 17 15022 1 1 56 ASN OD1 O 2.218 1.729 0.428 1.00 . A A . 56 ASN OD1 1 1 17 15023 1 1 57 LYS C C 7.806 5.751 -2.299 1.00 . A A . 57 LYS C 1 1 17 15024 1 1 57 LYS CA C 7.797 4.253 -2.019 1.00 . A A . 57 LYS CA 1 1 17 15025 1 1 57 LYS CB C 8.980 3.591 -2.730 1.00 . A A . 57 LYS CB 1 1 17 15026 1 1 57 LYS CD C 10.151 3.326 -4.925 1.00 . A A . 57 LYS CD 1 1 17 15027 1 1 57 LYS CE C 11.268 4.296 -5.318 1.00 . A A . 57 LYS CE 1 1 17 15028 1 1 57 LYS CG C 9.050 4.086 -4.177 1.00 . A A . 57 LYS CG 1 1 17 15029 1 1 57 LYS H H 6.440 3.409 -3.411 1.00 . A A . 57 LYS H 1 1 17 15030 1 1 57 LYS HA H 7.899 4.094 -0.956 1.00 . A A . 57 LYS HA 1 1 17 15031 1 1 57 LYS HB2 H 9.896 3.847 -2.216 1.00 . A A . 57 LYS HB2 1 1 17 15032 1 1 57 LYS HB3 H 8.851 2.520 -2.724 1.00 . A A . 57 LYS HB3 1 1 17 15033 1 1 57 LYS HD2 H 10.553 2.554 -4.286 1.00 . A A . 57 LYS HD2 1 1 17 15034 1 1 57 LYS HD3 H 9.737 2.878 -5.815 1.00 . A A . 57 LYS HD3 1 1 17 15035 1 1 57 LYS HE2 H 10.835 5.192 -5.739 1.00 . A A . 57 LYS HE2 1 1 17 15036 1 1 57 LYS HE3 H 11.847 4.553 -4.444 1.00 . A A . 57 LYS HE3 1 1 17 15037 1 1 57 LYS HG2 H 8.101 3.915 -4.662 1.00 . A A . 57 LYS HG2 1 1 17 15038 1 1 57 LYS HG3 H 9.274 5.143 -4.186 1.00 . A A . 57 LYS HG3 1 1 17 15039 1 1 57 LYS HZ1 H 12.432 4.348 -7.045 1.00 . A A . 57 LYS HZ1 1 1 17 15040 1 1 57 LYS HZ2 H 11.642 2.867 -6.786 1.00 . A A . 57 LYS HZ2 1 1 17 15041 1 1 57 LYS HZ3 H 13.004 3.280 -5.858 1.00 . A A . 57 LYS HZ3 1 1 17 15042 1 1 57 LYS N N 6.546 3.653 -2.468 1.00 . A A . 57 LYS N 1 1 17 15043 1 1 57 LYS NZ N 12.153 3.649 -6.329 1.00 . A A . 57 LYS NZ 1 1 17 15044 1 1 57 LYS O O 8.362 6.480 -1.494 1.00 . A A . 57 LYS O 1 1 17 15045 1 1 57 LYS OXT O 7.259 6.149 -3.314 1.00 . A A . 57 LYS OXT 1 1 18 15046 1 1 1 LEU C C 0.799 -5.925 -7.570 1.00 . A A . 1 LEU C 1 1 18 15047 1 1 1 LEU CA C 0.081 -5.343 -8.783 1.00 . A A . 1 LEU CA 1 1 18 15048 1 1 1 LEU CB C 0.550 -6.051 -10.056 1.00 . A A . 1 LEU CB 1 1 18 15049 1 1 1 LEU CD1 C -1.393 -7.332 -10.964 1.00 . A A . 1 LEU CD1 1 1 18 15050 1 1 1 LEU CD2 C 0.856 -8.410 -10.821 1.00 . A A . 1 LEU CD2 1 1 18 15051 1 1 1 LEU CG C -0.105 -7.431 -10.143 1.00 . A A . 1 LEU CG 1 1 18 15052 1 1 1 LEU H1 H -0.328 -3.347 -8.355 1.00 . A A . 1 LEU H1 1 1 18 15053 1 1 1 LEU H2 H 0.360 -3.600 -9.888 1.00 . A A . 1 LEU H2 1 1 18 15054 1 1 1 LEU H3 H 1.325 -3.698 -8.493 1.00 . A A . 1 LEU H3 1 1 18 15055 1 1 1 LEU HA H -0.985 -5.480 -8.669 1.00 . A A . 1 LEU HA 1 1 18 15056 1 1 1 LEU HB2 H 0.271 -5.463 -10.919 1.00 . A A . 1 LEU HB2 1 1 18 15057 1 1 1 LEU HB3 H 1.623 -6.165 -10.030 1.00 . A A . 1 LEU HB3 1 1 18 15058 1 1 1 LEU HD11 H -1.774 -6.323 -10.918 1.00 . A A . 1 LEU HD11 1 1 18 15059 1 1 1 LEU HD12 H -2.129 -8.014 -10.561 1.00 . A A . 1 LEU HD12 1 1 18 15060 1 1 1 LEU HD13 H -1.186 -7.594 -11.991 1.00 . A A . 1 LEU HD13 1 1 18 15061 1 1 1 LEU HD21 H 1.477 -8.879 -10.072 1.00 . A A . 1 LEU HD21 1 1 18 15062 1 1 1 LEU HD22 H 1.480 -7.877 -11.522 1.00 . A A . 1 LEU HD22 1 1 18 15063 1 1 1 LEU HD23 H 0.289 -9.167 -11.343 1.00 . A A . 1 LEU HD23 1 1 18 15064 1 1 1 LEU HG H -0.340 -7.781 -9.149 1.00 . A A . 1 LEU HG 1 1 18 15065 1 1 1 LEU N N 0.382 -3.887 -8.888 1.00 . A A . 1 LEU N 1 1 18 15066 1 1 1 LEU O O 0.426 -6.985 -7.067 1.00 . A A . 1 LEU O 1 1 18 15067 1 1 2 LYS C C 3.194 -4.507 -5.193 1.00 . A A . 2 LYS C 1 1 18 15068 1 1 2 LYS CA C 2.591 -5.687 -5.948 1.00 . A A . 2 LYS CA 1 1 18 15069 1 1 2 LYS CB C 3.708 -6.631 -6.401 1.00 . A A . 2 LYS CB 1 1 18 15070 1 1 2 LYS CD C 5.889 -6.666 -7.620 1.00 . A A . 2 LYS CD 1 1 18 15071 1 1 2 LYS CE C 5.345 -6.732 -9.048 1.00 . A A . 2 LYS CE 1 1 18 15072 1 1 2 LYS CG C 4.955 -5.817 -6.754 1.00 . A A . 2 LYS CG 1 1 18 15073 1 1 2 LYS H H 2.082 -4.388 -7.545 1.00 . A A . 2 LYS H 1 1 18 15074 1 1 2 LYS HA H 1.930 -6.226 -5.285 1.00 . A A . 2 LYS HA 1 1 18 15075 1 1 2 LYS HB2 H 3.940 -7.321 -5.604 1.00 . A A . 2 LYS HB2 1 1 18 15076 1 1 2 LYS HB3 H 3.382 -7.181 -7.270 1.00 . A A . 2 LYS HB3 1 1 18 15077 1 1 2 LYS HD2 H 6.874 -6.222 -7.629 1.00 . A A . 2 LYS HD2 1 1 18 15078 1 1 2 LYS HD3 H 5.948 -7.664 -7.213 1.00 . A A . 2 LYS HD3 1 1 18 15079 1 1 2 LYS HE2 H 5.241 -7.765 -9.346 1.00 . A A . 2 LYS HE2 1 1 18 15080 1 1 2 LYS HE3 H 4.381 -6.246 -9.090 1.00 . A A . 2 LYS HE3 1 1 18 15081 1 1 2 LYS HG2 H 4.665 -4.930 -7.298 1.00 . A A . 2 LYS HG2 1 1 18 15082 1 1 2 LYS HG3 H 5.468 -5.532 -5.848 1.00 . A A . 2 LYS HG3 1 1 18 15083 1 1 2 LYS HZ1 H 5.823 -5.212 -10.388 1.00 . A A . 2 LYS HZ1 1 1 18 15084 1 1 2 LYS HZ2 H 6.574 -6.696 -10.728 1.00 . A A . 2 LYS HZ2 1 1 18 15085 1 1 2 LYS HZ3 H 7.129 -5.736 -9.442 1.00 . A A . 2 LYS HZ3 1 1 18 15086 1 1 2 LYS N N 1.830 -5.226 -7.103 1.00 . A A . 2 LYS N 1 1 18 15087 1 1 2 LYS NZ N 6.289 -6.042 -9.971 1.00 . A A . 2 LYS NZ 1 1 18 15088 1 1 2 LYS O O 3.316 -3.408 -5.734 1.00 . A A . 2 LYS O 1 1 18 15089 1 1 3 CYS C C 4.826 -4.294 -1.879 1.00 . A A . 3 CYS C 1 1 18 15090 1 1 3 CYS CA C 4.163 -3.696 -3.119 1.00 . A A . 3 CYS CA 1 1 18 15091 1 1 3 CYS CB C 3.086 -2.691 -2.698 1.00 . A A . 3 CYS CB 1 1 18 15092 1 1 3 CYS H H 3.450 -5.642 -3.564 1.00 . A A . 3 CYS H 1 1 18 15093 1 1 3 CYS HA H 4.912 -3.179 -3.698 1.00 . A A . 3 CYS HA 1 1 18 15094 1 1 3 CYS HB2 H 3.026 -2.657 -1.620 1.00 . A A . 3 CYS HB2 1 1 18 15095 1 1 3 CYS HB3 H 3.342 -1.713 -3.076 1.00 . A A . 3 CYS HB3 1 1 18 15096 1 1 3 CYS N N 3.572 -4.745 -3.940 1.00 . A A . 3 CYS N 1 1 18 15097 1 1 3 CYS O O 4.926 -5.514 -1.744 1.00 . A A . 3 CYS O 1 1 18 15098 1 1 3 CYS SG S 1.486 -3.199 -3.378 1.00 . A A . 3 CYS SG 1 1 18 15099 1 1 4 TYR C C 4.900 -4.047 1.355 1.00 . A A . 4 TYR C 1 1 18 15100 1 1 4 TYR CA C 5.926 -3.876 0.246 1.00 . A A . 4 TYR CA 1 1 18 15101 1 1 4 TYR CB C 6.981 -2.860 0.677 1.00 . A A . 4 TYR CB 1 1 18 15102 1 1 4 TYR CD1 C 9.114 -4.146 0.323 1.00 . A A . 4 TYR CD1 1 1 18 15103 1 1 4 TYR CD2 C 8.593 -2.316 -1.178 1.00 . A A . 4 TYR CD2 1 1 18 15104 1 1 4 TYR CE1 C 10.301 -4.383 -0.376 1.00 . A A . 4 TYR CE1 1 1 18 15105 1 1 4 TYR CE2 C 9.781 -2.552 -1.878 1.00 . A A . 4 TYR CE2 1 1 18 15106 1 1 4 TYR CG C 8.260 -3.113 -0.077 1.00 . A A . 4 TYR CG 1 1 18 15107 1 1 4 TYR CZ C 10.636 -3.586 -1.478 1.00 . A A . 4 TYR CZ 1 1 18 15108 1 1 4 TYR H H 5.166 -2.471 -1.135 1.00 . A A . 4 TYR H 1 1 18 15109 1 1 4 TYR HA H 6.408 -4.825 0.062 1.00 . A A . 4 TYR HA 1 1 18 15110 1 1 4 TYR HB2 H 6.626 -1.865 0.464 1.00 . A A . 4 TYR HB2 1 1 18 15111 1 1 4 TYR HB3 H 7.164 -2.958 1.737 1.00 . A A . 4 TYR HB3 1 1 18 15112 1 1 4 TYR HD1 H 8.856 -4.760 1.172 1.00 . A A . 4 TYR HD1 1 1 18 15113 1 1 4 TYR HD2 H 7.934 -1.519 -1.487 1.00 . A A . 4 TYR HD2 1 1 18 15114 1 1 4 TYR HE1 H 10.960 -5.179 -0.066 1.00 . A A . 4 TYR HE1 1 1 18 15115 1 1 4 TYR HE2 H 10.037 -1.938 -2.728 1.00 . A A . 4 TYR HE2 1 1 18 15116 1 1 4 TYR HH H 11.623 -3.725 -3.106 1.00 . A A . 4 TYR HH 1 1 18 15117 1 1 4 TYR N N 5.275 -3.428 -0.977 1.00 . A A . 4 TYR N 1 1 18 15118 1 1 4 TYR O O 4.555 -3.093 2.053 1.00 . A A . 4 TYR O 1 1 18 15119 1 1 4 TYR OH O 11.807 -3.821 -2.169 1.00 . A A . 4 TYR OH 1 1 18 15120 1 1 5 GLN C C 4.066 -5.994 3.830 1.00 . A A . 5 GLN C 1 1 18 15121 1 1 5 GLN CA C 3.409 -5.558 2.523 1.00 . A A . 5 GLN CA 1 1 18 15122 1 1 5 GLN CB C 2.466 -6.657 2.031 1.00 . A A . 5 GLN CB 1 1 18 15123 1 1 5 GLN CD C 0.242 -7.738 2.409 1.00 . A A . 5 GLN CD 1 1 18 15124 1 1 5 GLN CG C 1.146 -6.575 2.800 1.00 . A A . 5 GLN CG 1 1 18 15125 1 1 5 GLN H H 4.721 -5.980 0.906 1.00 . A A . 5 GLN H 1 1 18 15126 1 1 5 GLN HA H 2.832 -4.665 2.706 1.00 . A A . 5 GLN HA 1 1 18 15127 1 1 5 GLN HB2 H 2.279 -6.524 0.976 1.00 . A A . 5 GLN HB2 1 1 18 15128 1 1 5 GLN HB3 H 2.919 -7.622 2.198 1.00 . A A . 5 GLN HB3 1 1 18 15129 1 1 5 GLN HE21 H 0.654 -8.798 4.035 1.00 . A A . 5 GLN HE21 1 1 18 15130 1 1 5 GLN HE22 H -0.434 -9.524 2.953 1.00 . A A . 5 GLN HE22 1 1 18 15131 1 1 5 GLN HG2 H 1.347 -6.618 3.861 1.00 . A A . 5 GLN HG2 1 1 18 15132 1 1 5 GLN HG3 H 0.653 -5.644 2.566 1.00 . A A . 5 GLN HG3 1 1 18 15133 1 1 5 GLN N N 4.410 -5.266 1.501 1.00 . A A . 5 GLN N 1 1 18 15134 1 1 5 GLN NE2 N 0.146 -8.772 3.198 1.00 . A A . 5 GLN NE2 1 1 18 15135 1 1 5 GLN O O 3.633 -5.595 4.911 1.00 . A A . 5 GLN O 1 1 18 15136 1 1 5 GLN OE1 O -0.396 -7.702 1.356 1.00 . A A . 5 GLN OE1 1 1 18 15137 1 1 6 HIS C C 7.295 -7.053 4.825 1.00 . A A . 6 HIS C 1 1 18 15138 1 1 6 HIS CA C 5.794 -7.296 4.926 1.00 . A A . 6 HIS CA 1 1 18 15139 1 1 6 HIS CB C 5.532 -8.791 5.114 1.00 . A A . 6 HIS CB 1 1 18 15140 1 1 6 HIS CD2 C 5.750 -10.206 7.318 1.00 . A A . 6 HIS CD2 1 1 18 15141 1 1 6 HIS CE1 C 4.921 -8.762 8.703 1.00 . A A . 6 HIS CE1 1 1 18 15142 1 1 6 HIS CG C 5.413 -9.097 6.582 1.00 . A A . 6 HIS CG 1 1 18 15143 1 1 6 HIS H H 5.410 -7.110 2.846 1.00 . A A . 6 HIS H 1 1 18 15144 1 1 6 HIS HA H 5.411 -6.766 5.786 1.00 . A A . 6 HIS HA 1 1 18 15145 1 1 6 HIS HB2 H 4.614 -9.061 4.614 1.00 . A A . 6 HIS HB2 1 1 18 15146 1 1 6 HIS HB3 H 6.351 -9.356 4.695 1.00 . A A . 6 HIS HB3 1 1 18 15147 1 1 6 HIS HD1 H 4.549 -7.292 7.276 1.00 . A A . 6 HIS HD1 1 1 18 15148 1 1 6 HIS HD2 H 6.191 -11.108 6.918 1.00 . A A . 6 HIS HD2 1 1 18 15149 1 1 6 HIS HE1 H 4.571 -8.284 9.607 1.00 . A A . 6 HIS HE1 1 1 18 15150 1 1 6 HIS N N 5.105 -6.817 3.731 1.00 . A A . 6 HIS N 1 1 18 15151 1 1 6 HIS ND1 N 4.886 -8.188 7.486 1.00 . A A . 6 HIS ND1 1 1 18 15152 1 1 6 HIS NE2 N 5.438 -9.992 8.657 1.00 . A A . 6 HIS NE2 1 1 18 15153 1 1 6 HIS O O 8.096 -7.947 5.097 1.00 . A A . 6 HIS O 1 1 18 15154 1 1 7 GLY C C 9.668 -6.114 3.038 1.00 . A A . 7 GLY C 1 1 18 15155 1 1 7 GLY CA C 9.085 -5.501 4.305 1.00 . A A . 7 GLY CA 1 1 18 15156 1 1 7 GLY H H 6.993 -5.164 4.229 1.00 . A A . 7 GLY H 1 1 18 15157 1 1 7 GLY HA2 H 9.190 -4.427 4.263 1.00 . A A . 7 GLY HA2 1 1 18 15158 1 1 7 GLY HA3 H 9.623 -5.880 5.160 1.00 . A A . 7 GLY HA3 1 1 18 15159 1 1 7 GLY N N 7.673 -5.840 4.434 1.00 . A A . 7 GLY N 1 1 18 15160 1 1 7 GLY O O 10.844 -5.922 2.725 1.00 . A A . 7 GLY O 1 1 18 15161 1 1 8 LYS C C 8.243 -7.250 -0.028 1.00 . A A . 8 LYS C 1 1 18 15162 1 1 8 LYS CA C 9.266 -7.487 1.075 1.00 . A A . 8 LYS CA 1 1 18 15163 1 1 8 LYS CB C 9.445 -8.991 1.292 1.00 . A A . 8 LYS CB 1 1 18 15164 1 1 8 LYS CD C 10.102 -10.732 2.958 1.00 . A A . 8 LYS CD 1 1 18 15165 1 1 8 LYS CE C 11.257 -10.815 3.957 1.00 . A A . 8 LYS CE 1 1 18 15166 1 1 8 LYS CG C 9.691 -9.270 2.775 1.00 . A A . 8 LYS CG 1 1 18 15167 1 1 8 LYS H H 7.908 -6.963 2.613 1.00 . A A . 8 LYS H 1 1 18 15168 1 1 8 LYS HA H 10.213 -7.064 0.774 1.00 . A A . 8 LYS HA 1 1 18 15169 1 1 8 LYS HB2 H 8.552 -9.509 0.970 1.00 . A A . 8 LYS HB2 1 1 18 15170 1 1 8 LYS HB3 H 10.290 -9.340 0.717 1.00 . A A . 8 LYS HB3 1 1 18 15171 1 1 8 LYS HD2 H 9.261 -11.299 3.331 1.00 . A A . 8 LYS HD2 1 1 18 15172 1 1 8 LYS HD3 H 10.419 -11.138 2.009 1.00 . A A . 8 LYS HD3 1 1 18 15173 1 1 8 LYS HE2 H 12.069 -10.187 3.621 1.00 . A A . 8 LYS HE2 1 1 18 15174 1 1 8 LYS HE3 H 10.920 -10.478 4.926 1.00 . A A . 8 LYS HE3 1 1 18 15175 1 1 8 LYS HG2 H 10.477 -8.625 3.137 1.00 . A A . 8 LYS HG2 1 1 18 15176 1 1 8 LYS HG3 H 8.785 -9.080 3.331 1.00 . A A . 8 LYS HG3 1 1 18 15177 1 1 8 LYS HZ1 H 12.142 -12.386 4.997 1.00 . A A . 8 LYS HZ1 1 1 18 15178 1 1 8 LYS HZ2 H 12.446 -12.404 3.325 1.00 . A A . 8 LYS HZ2 1 1 18 15179 1 1 8 LYS HZ3 H 10.924 -12.870 3.920 1.00 . A A . 8 LYS HZ3 1 1 18 15180 1 1 8 LYS N N 8.834 -6.849 2.312 1.00 . A A . 8 LYS N 1 1 18 15181 1 1 8 LYS NZ N 11.728 -12.225 4.057 1.00 . A A . 8 LYS NZ 1 1 18 15182 1 1 8 LYS O O 7.077 -6.964 0.245 1.00 . A A . 8 LYS O 1 1 18 15183 1 1 9 VAL C C 6.862 -8.366 -2.573 1.00 . A A . 9 VAL C 1 1 18 15184 1 1 9 VAL CA C 7.793 -7.171 -2.411 1.00 . A A . 9 VAL CA 1 1 18 15185 1 1 9 VAL CB C 8.611 -6.983 -3.690 1.00 . A A . 9 VAL CB 1 1 18 15186 1 1 9 VAL CG1 C 7.686 -6.552 -4.829 1.00 . A A . 9 VAL CG1 1 1 18 15187 1 1 9 VAL CG2 C 9.670 -5.904 -3.462 1.00 . A A . 9 VAL CG2 1 1 18 15188 1 1 9 VAL H H 9.622 -7.603 -1.432 1.00 . A A . 9 VAL H 1 1 18 15189 1 1 9 VAL HA H 7.201 -6.284 -2.240 1.00 . A A . 9 VAL HA 1 1 18 15190 1 1 9 VAL HB H 9.092 -7.915 -3.950 1.00 . A A . 9 VAL HB 1 1 18 15191 1 1 9 VAL HG11 H 7.499 -5.490 -4.759 1.00 . A A . 9 VAL HG11 1 1 18 15192 1 1 9 VAL HG12 H 6.751 -7.087 -4.757 1.00 . A A . 9 VAL HG12 1 1 18 15193 1 1 9 VAL HG13 H 8.154 -6.773 -5.777 1.00 . A A . 9 VAL HG13 1 1 18 15194 1 1 9 VAL HG21 H 9.298 -5.180 -2.753 1.00 . A A . 9 VAL HG21 1 1 18 15195 1 1 9 VAL HG22 H 9.892 -5.412 -4.396 1.00 . A A . 9 VAL HG22 1 1 18 15196 1 1 9 VAL HG23 H 10.569 -6.359 -3.073 1.00 . A A . 9 VAL HG23 1 1 18 15197 1 1 9 VAL N N 8.684 -7.372 -1.274 1.00 . A A . 9 VAL N 1 1 18 15198 1 1 9 VAL O O 7.274 -9.424 -3.051 1.00 . A A . 9 VAL O 1 1 18 15199 1 1 10 VAL C C 3.568 -8.944 -3.309 1.00 . A A . 10 VAL C 1 1 18 15200 1 1 10 VAL CA C 4.635 -9.275 -2.270 1.00 . A A . 10 VAL CA 1 1 18 15201 1 1 10 VAL CB C 3.973 -9.511 -0.911 1.00 . A A . 10 VAL CB 1 1 18 15202 1 1 10 VAL CG1 C 4.991 -9.259 0.202 1.00 . A A . 10 VAL CG1 1 1 18 15203 1 1 10 VAL CG2 C 2.791 -8.554 -0.748 1.00 . A A . 10 VAL CG2 1 1 18 15204 1 1 10 VAL H H 5.339 -7.330 -1.789 1.00 . A A . 10 VAL H 1 1 18 15205 1 1 10 VAL HA H 5.145 -10.178 -2.568 1.00 . A A . 10 VAL HA 1 1 18 15206 1 1 10 VAL HB H 3.624 -10.532 -0.855 1.00 . A A . 10 VAL HB 1 1 18 15207 1 1 10 VAL HG11 H 5.157 -8.197 0.303 1.00 . A A . 10 VAL HG11 1 1 18 15208 1 1 10 VAL HG12 H 5.922 -9.746 -0.044 1.00 . A A . 10 VAL HG12 1 1 18 15209 1 1 10 VAL HG13 H 4.611 -9.655 1.133 1.00 . A A . 10 VAL HG13 1 1 18 15210 1 1 10 VAL HG21 H 2.001 -8.837 -1.429 1.00 . A A . 10 VAL HG21 1 1 18 15211 1 1 10 VAL HG22 H 3.110 -7.546 -0.967 1.00 . A A . 10 VAL HG22 1 1 18 15212 1 1 10 VAL HG23 H 2.426 -8.603 0.268 1.00 . A A . 10 VAL HG23 1 1 18 15213 1 1 10 VAL N N 5.610 -8.195 -2.166 1.00 . A A . 10 VAL N 1 1 18 15214 1 1 10 VAL O O 3.195 -7.784 -3.482 1.00 . A A . 10 VAL O 1 1 18 15215 1 1 11 THR C C 0.670 -10.073 -4.434 1.00 . A A . 11 THR C 1 1 18 15216 1 1 11 THR CA C 2.051 -9.785 -5.013 1.00 . A A . 11 THR CA 1 1 18 15217 1 1 11 THR CB C 2.313 -10.712 -6.202 1.00 . A A . 11 THR CB 1 1 18 15218 1 1 11 THR CG2 C 2.193 -12.168 -5.752 1.00 . A A . 11 THR CG2 1 1 18 15219 1 1 11 THR H H 3.413 -10.876 -3.811 1.00 . A A . 11 THR H 1 1 18 15220 1 1 11 THR HA H 2.082 -8.761 -5.355 1.00 . A A . 11 THR HA 1 1 18 15221 1 1 11 THR HB H 3.308 -10.537 -6.582 1.00 . A A . 11 THR HB 1 1 18 15222 1 1 11 THR HG1 H 1.259 -11.247 -7.746 1.00 . A A . 11 THR HG1 1 1 18 15223 1 1 11 THR HG21 H 2.458 -12.246 -4.708 1.00 . A A . 11 THR HG21 1 1 18 15224 1 1 11 THR HG22 H 2.861 -12.782 -6.339 1.00 . A A . 11 THR HG22 1 1 18 15225 1 1 11 THR HG23 H 1.177 -12.506 -5.894 1.00 . A A . 11 THR HG23 1 1 18 15226 1 1 11 THR N N 3.079 -9.974 -3.995 1.00 . A A . 11 THR N 1 1 18 15227 1 1 11 THR O O 0.258 -11.228 -4.332 1.00 . A A . 11 THR O 1 1 18 15228 1 1 11 THR OG1 O 1.361 -10.449 -7.223 1.00 . A A . 11 THR OG1 1 1 18 15229 1 1 12 CYS C C -2.288 -9.928 -4.432 1.00 . A A . 12 CYS C 1 1 18 15230 1 1 12 CYS CA C -1.371 -9.162 -3.484 1.00 . A A . 12 CYS CA 1 1 18 15231 1 1 12 CYS CB C -1.966 -7.784 -3.198 1.00 . A A . 12 CYS CB 1 1 18 15232 1 1 12 CYS H H 0.346 -8.118 -4.160 1.00 . A A . 12 CYS H 1 1 18 15233 1 1 12 CYS HA H -1.295 -9.707 -2.554 1.00 . A A . 12 CYS HA 1 1 18 15234 1 1 12 CYS HB2 H -2.649 -7.515 -3.990 1.00 . A A . 12 CYS HB2 1 1 18 15235 1 1 12 CYS HB3 H -2.495 -7.808 -2.257 1.00 . A A . 12 CYS HB3 1 1 18 15236 1 1 12 CYS N N -0.038 -9.014 -4.055 1.00 . A A . 12 CYS N 1 1 18 15237 1 1 12 CYS O O -1.849 -10.426 -5.469 1.00 . A A . 12 CYS O 1 1 18 15238 1 1 12 CYS SG S -0.632 -6.565 -3.109 1.00 . A A . 12 CYS SG 1 1 18 15239 1 1 13 HIS C C -4.600 -10.125 -6.289 1.00 . A A . 13 HIS C 1 1 18 15240 1 1 13 HIS CA C -4.540 -10.722 -4.886 1.00 . A A . 13 HIS CA 1 1 18 15241 1 1 13 HIS CB C -5.919 -10.639 -4.232 1.00 . A A . 13 HIS CB 1 1 18 15242 1 1 13 HIS CD2 C -6.768 -11.749 -2.008 1.00 . A A . 13 HIS CD2 1 1 18 15243 1 1 13 HIS CE1 C -5.666 -13.609 -2.144 1.00 . A A . 13 HIS CE1 1 1 18 15244 1 1 13 HIS CG C -6.038 -11.696 -3.169 1.00 . A A . 13 HIS CG 1 1 18 15245 1 1 13 HIS H H -3.853 -9.600 -3.230 1.00 . A A . 13 HIS H 1 1 18 15246 1 1 13 HIS HA H -4.251 -11.761 -4.959 1.00 . A A . 13 HIS HA 1 1 18 15247 1 1 13 HIS HB2 H -6.046 -9.663 -3.786 1.00 . A A . 13 HIS HB2 1 1 18 15248 1 1 13 HIS HB3 H -6.681 -10.793 -4.980 1.00 . A A . 13 HIS HB3 1 1 18 15249 1 1 13 HIS HD1 H -4.728 -13.167 -3.947 1.00 . A A . 13 HIS HD1 1 1 18 15250 1 1 13 HIS HD2 H -7.426 -10.972 -1.649 1.00 . A A . 13 HIS HD2 1 1 18 15251 1 1 13 HIS HE1 H -5.273 -14.593 -1.926 1.00 . A A . 13 HIS HE1 1 1 18 15252 1 1 13 HIS N N -3.562 -10.016 -4.067 1.00 . A A . 13 HIS N 1 1 18 15253 1 1 13 HIS ND1 N -5.343 -12.893 -3.235 1.00 . A A . 13 HIS ND1 1 1 18 15254 1 1 13 HIS NE2 N -6.532 -12.960 -1.361 1.00 . A A . 13 HIS NE2 1 1 18 15255 1 1 13 HIS O O -4.024 -9.069 -6.550 1.00 . A A . 13 HIS O 1 1 18 15256 1 1 14 ARG C C -6.307 -9.085 -8.616 1.00 . A A . 14 ARG C 1 1 18 15257 1 1 14 ARG CA C -5.436 -10.336 -8.559 1.00 . A A . 14 ARG CA 1 1 18 15258 1 1 14 ARG CB C -6.056 -11.432 -9.429 1.00 . A A . 14 ARG CB 1 1 18 15259 1 1 14 ARG CD C -4.538 -12.346 -11.193 1.00 . A A . 14 ARG CD 1 1 18 15260 1 1 14 ARG CG C -5.001 -12.495 -9.743 1.00 . A A . 14 ARG CG 1 1 18 15261 1 1 14 ARG CZ C -2.123 -12.116 -11.144 1.00 . A A . 14 ARG CZ 1 1 18 15262 1 1 14 ARG H H -5.743 -11.642 -6.920 1.00 . A A . 14 ARG H 1 1 18 15263 1 1 14 ARG HA H -4.456 -10.099 -8.944 1.00 . A A . 14 ARG HA 1 1 18 15264 1 1 14 ARG HB2 H -6.881 -11.886 -8.901 1.00 . A A . 14 ARG HB2 1 1 18 15265 1 1 14 ARG HB3 H -6.414 -11.000 -10.353 1.00 . A A . 14 ARG HB3 1 1 18 15266 1 1 14 ARG HD2 H -5.212 -12.889 -11.839 1.00 . A A . 14 ARG HD2 1 1 18 15267 1 1 14 ARG HD3 H -4.548 -11.301 -11.466 1.00 . A A . 14 ARG HD3 1 1 18 15268 1 1 14 ARG HE H -3.070 -13.815 -11.614 1.00 . A A . 14 ARG HE 1 1 18 15269 1 1 14 ARG HG2 H -4.157 -12.370 -9.080 1.00 . A A . 14 ARG HG2 1 1 18 15270 1 1 14 ARG HG3 H -5.426 -13.476 -9.601 1.00 . A A . 14 ARG HG3 1 1 18 15271 1 1 14 ARG HH11 H -3.188 -10.487 -10.676 1.00 . A A . 14 ARG HH11 1 1 18 15272 1 1 14 ARG HH12 H -1.467 -10.293 -10.636 1.00 . A A . 14 ARG HH12 1 1 18 15273 1 1 14 ARG HH21 H -0.811 -13.570 -11.563 1.00 . A A . 14 ARG HH21 1 1 18 15274 1 1 14 ARG HH22 H -0.121 -12.039 -11.140 1.00 . A A . 14 ARG HH22 1 1 18 15275 1 1 14 ARG N N -5.304 -10.807 -7.186 1.00 . A A . 14 ARG N 1 1 18 15276 1 1 14 ARG NE N -3.191 -12.879 -11.351 1.00 . A A . 14 ARG NE 1 1 18 15277 1 1 14 ARG NH1 N -2.271 -10.868 -10.791 1.00 . A A . 14 ARG NH1 1 1 18 15278 1 1 14 ARG NH2 N -0.925 -12.613 -11.294 1.00 . A A . 14 ARG NH2 1 1 18 15279 1 1 14 ARG O O -6.240 -8.313 -9.573 1.00 . A A . 14 ARG O 1 1 18 15280 1 1 15 ASP C C -7.212 -6.471 -7.183 1.00 . A A . 15 ASP C 1 1 18 15281 1 1 15 ASP CA C -8.004 -7.729 -7.529 1.00 . A A . 15 ASP CA 1 1 18 15282 1 1 15 ASP CB C -9.093 -7.950 -6.478 1.00 . A A . 15 ASP CB 1 1 18 15283 1 1 15 ASP CG C -10.172 -8.876 -7.030 1.00 . A A . 15 ASP CG 1 1 18 15284 1 1 15 ASP H H -7.134 -9.539 -6.851 1.00 . A A . 15 ASP H 1 1 18 15285 1 1 15 ASP HA H -8.471 -7.595 -8.492 1.00 . A A . 15 ASP HA 1 1 18 15286 1 1 15 ASP HB2 H -8.655 -8.397 -5.596 1.00 . A A . 15 ASP HB2 1 1 18 15287 1 1 15 ASP HB3 H -9.536 -7.001 -6.215 1.00 . A A . 15 ASP HB3 1 1 18 15288 1 1 15 ASP N N -7.123 -8.890 -7.585 1.00 . A A . 15 ASP N 1 1 18 15289 1 1 15 ASP O O -7.136 -5.536 -7.980 1.00 . A A . 15 ASP O 1 1 18 15290 1 1 15 ASP OD1 O -9.987 -9.381 -8.125 1.00 . A A . 15 ASP OD1 1 1 18 15291 1 1 15 ASP OD2 O -11.167 -9.065 -6.350 1.00 . A A . 15 ASP OD2 1 1 18 15292 1 1 16 MET C C -4.903 -4.841 -6.649 1.00 . A A . 16 MET C 1 1 18 15293 1 1 16 MET CA C -5.843 -5.313 -5.546 1.00 . A A . 16 MET CA 1 1 18 15294 1 1 16 MET CB C -5.028 -5.695 -4.312 1.00 . A A . 16 MET CB 1 1 18 15295 1 1 16 MET CE C -7.068 -6.806 -0.986 1.00 . A A . 16 MET CE 1 1 18 15296 1 1 16 MET CG C -5.881 -5.511 -3.057 1.00 . A A . 16 MET CG 1 1 18 15297 1 1 16 MET H H -6.722 -7.229 -5.398 1.00 . A A . 16 MET H 1 1 18 15298 1 1 16 MET HA H -6.513 -4.508 -5.287 1.00 . A A . 16 MET HA 1 1 18 15299 1 1 16 MET HB2 H -4.717 -6.725 -4.391 1.00 . A A . 16 MET HB2 1 1 18 15300 1 1 16 MET HB3 H -4.159 -5.062 -4.248 1.00 . A A . 16 MET HB3 1 1 18 15301 1 1 16 MET HE1 H -6.902 -7.053 0.054 1.00 . A A . 16 MET HE1 1 1 18 15302 1 1 16 MET HE2 H -7.728 -7.538 -1.425 1.00 . A A . 16 MET HE2 1 1 18 15303 1 1 16 MET HE3 H -7.516 -5.826 -1.062 1.00 . A A . 16 MET HE3 1 1 18 15304 1 1 16 MET HG2 H -5.674 -4.547 -2.618 1.00 . A A . 16 MET HG2 1 1 18 15305 1 1 16 MET HG3 H -6.927 -5.570 -3.320 1.00 . A A . 16 MET HG3 1 1 18 15306 1 1 16 MET N N -6.626 -6.457 -5.991 1.00 . A A . 16 MET N 1 1 18 15307 1 1 16 MET O O -4.000 -5.569 -7.061 1.00 . A A . 16 MET O 1 1 18 15308 1 1 16 MET SD S -5.485 -6.814 -1.864 1.00 . A A . 16 MET SD 1 1 18 15309 1 1 17 LYS C C -3.630 -1.762 -7.688 1.00 . A A . 17 LYS C 1 1 18 15310 1 1 17 LYS CA C -4.279 -3.056 -8.165 1.00 . A A . 17 LYS CA 1 1 18 15311 1 1 17 LYS CB C -5.113 -2.779 -9.418 1.00 . A A . 17 LYS CB 1 1 18 15312 1 1 17 LYS CD C -4.650 -1.876 -11.706 1.00 . A A . 17 LYS CD 1 1 18 15313 1 1 17 LYS CE C -3.574 -1.779 -12.790 1.00 . A A . 17 LYS CE 1 1 18 15314 1 1 17 LYS CG C -4.225 -2.907 -10.658 1.00 . A A . 17 LYS CG 1 1 18 15315 1 1 17 LYS H H -5.850 -3.081 -6.746 1.00 . A A . 17 LYS H 1 1 18 15316 1 1 17 LYS HA H -3.504 -3.766 -8.413 1.00 . A A . 17 LYS HA 1 1 18 15317 1 1 17 LYS HB2 H -5.923 -3.493 -9.476 1.00 . A A . 17 LYS HB2 1 1 18 15318 1 1 17 LYS HB3 H -5.517 -1.779 -9.367 1.00 . A A . 17 LYS HB3 1 1 18 15319 1 1 17 LYS HD2 H -5.586 -2.181 -12.153 1.00 . A A . 17 LYS HD2 1 1 18 15320 1 1 17 LYS HD3 H -4.773 -0.912 -11.236 1.00 . A A . 17 LYS HD3 1 1 18 15321 1 1 17 LYS HE2 H -2.599 -1.757 -12.327 1.00 . A A . 17 LYS HE2 1 1 18 15322 1 1 17 LYS HE3 H -3.642 -2.637 -13.443 1.00 . A A . 17 LYS HE3 1 1 18 15323 1 1 17 LYS HG2 H -3.195 -2.736 -10.381 1.00 . A A . 17 LYS HG2 1 1 18 15324 1 1 17 LYS HG3 H -4.327 -3.899 -11.070 1.00 . A A . 17 LYS HG3 1 1 18 15325 1 1 17 LYS HZ1 H -3.023 0.147 -13.357 1.00 . A A . 17 LYS HZ1 1 1 18 15326 1 1 17 LYS HZ2 H -4.701 -0.119 -13.347 1.00 . A A . 17 LYS HZ2 1 1 18 15327 1 1 17 LYS HZ3 H -3.744 -0.758 -14.597 1.00 . A A . 17 LYS HZ3 1 1 18 15328 1 1 17 LYS N N -5.118 -3.618 -7.115 1.00 . A A . 17 LYS N 1 1 18 15329 1 1 17 LYS NZ N -3.776 -0.534 -13.582 1.00 . A A . 17 LYS NZ 1 1 18 15330 1 1 17 LYS O O -2.894 -1.115 -8.432 1.00 . A A . 17 LYS O 1 1 18 15331 1 1 18 PHE C C -2.670 -0.443 -4.544 1.00 . A A . 18 PHE C 1 1 18 15332 1 1 18 PHE CA C -3.344 -0.169 -5.882 1.00 . A A . 18 PHE CA 1 1 18 15333 1 1 18 PHE CB C -4.440 0.879 -5.688 1.00 . A A . 18 PHE CB 1 1 18 15334 1 1 18 PHE CD1 C -6.133 0.223 -7.442 1.00 . A A . 18 PHE CD1 1 1 18 15335 1 1 18 PHE CD2 C -4.839 2.250 -7.765 1.00 . A A . 18 PHE CD2 1 1 18 15336 1 1 18 PHE CE1 C -6.795 0.453 -8.654 1.00 . A A . 18 PHE CE1 1 1 18 15337 1 1 18 PHE CE2 C -5.503 2.479 -8.977 1.00 . A A . 18 PHE CE2 1 1 18 15338 1 1 18 PHE CG C -5.154 1.122 -6.998 1.00 . A A . 18 PHE CG 1 1 18 15339 1 1 18 PHE CZ C -6.479 1.581 -9.422 1.00 . A A . 18 PHE CZ 1 1 18 15340 1 1 18 PHE H H -4.503 -1.945 -5.893 1.00 . A A . 18 PHE H 1 1 18 15341 1 1 18 PHE HA H -2.611 0.221 -6.565 1.00 . A A . 18 PHE HA 1 1 18 15342 1 1 18 PHE HB2 H -5.147 0.526 -4.953 1.00 . A A . 18 PHE HB2 1 1 18 15343 1 1 18 PHE HB3 H -3.998 1.802 -5.345 1.00 . A A . 18 PHE HB3 1 1 18 15344 1 1 18 PHE HD1 H -6.375 -0.647 -6.850 1.00 . A A . 18 PHE HD1 1 1 18 15345 1 1 18 PHE HD2 H -4.085 2.942 -7.423 1.00 . A A . 18 PHE HD2 1 1 18 15346 1 1 18 PHE HE1 H -7.548 -0.239 -8.997 1.00 . A A . 18 PHE HE1 1 1 18 15347 1 1 18 PHE HE2 H -5.259 3.350 -9.568 1.00 . A A . 18 PHE HE2 1 1 18 15348 1 1 18 PHE HZ H -6.991 1.759 -10.357 1.00 . A A . 18 PHE HZ 1 1 18 15349 1 1 18 PHE N N -3.908 -1.390 -6.442 1.00 . A A . 18 PHE N 1 1 18 15350 1 1 18 PHE O O -3.212 -1.148 -3.694 1.00 . A A . 18 PHE O 1 1 18 15351 1 1 19 CYS C C -0.919 1.209 -2.250 1.00 . A A . 19 CYS C 1 1 18 15352 1 1 19 CYS CA C -0.754 -0.032 -3.113 1.00 . A A . 19 CYS CA 1 1 18 15353 1 1 19 CYS CB C 0.731 -0.268 -3.391 1.00 . A A . 19 CYS CB 1 1 18 15354 1 1 19 CYS H H -1.114 0.700 -5.071 1.00 . A A . 19 CYS H 1 1 18 15355 1 1 19 CYS HA H -1.152 -0.882 -2.585 1.00 . A A . 19 CYS HA 1 1 18 15356 1 1 19 CYS HB2 H 1.160 0.624 -3.817 1.00 . A A . 19 CYS HB2 1 1 18 15357 1 1 19 CYS HB3 H 1.237 -0.502 -2.465 1.00 . A A . 19 CYS HB3 1 1 18 15358 1 1 19 CYS N N -1.489 0.137 -4.360 1.00 . A A . 19 CYS N 1 1 18 15359 1 1 19 CYS O O -0.782 2.330 -2.735 1.00 . A A . 19 CYS O 1 1 18 15360 1 1 19 CYS SG S 0.923 -1.648 -4.546 1.00 . A A . 19 CYS SG 1 1 18 15361 1 1 20 TYR C C -0.402 2.160 1.048 1.00 . A A . 20 TYR C 1 1 18 15362 1 1 20 TYR CA C -1.425 2.144 -0.080 1.00 . A A . 20 TYR CA 1 1 18 15363 1 1 20 TYR CB C -2.837 2.106 0.508 1.00 . A A . 20 TYR CB 1 1 18 15364 1 1 20 TYR CD1 C -3.209 -0.306 1.146 1.00 . A A . 20 TYR CD1 1 1 18 15365 1 1 20 TYR CD2 C -2.750 1.307 2.899 1.00 . A A . 20 TYR CD2 1 1 18 15366 1 1 20 TYR CE1 C -3.302 -1.320 2.106 1.00 . A A . 20 TYR CE1 1 1 18 15367 1 1 20 TYR CE2 C -2.842 0.292 3.858 1.00 . A A . 20 TYR CE2 1 1 18 15368 1 1 20 TYR CG C -2.933 1.009 1.543 1.00 . A A . 20 TYR CG 1 1 18 15369 1 1 20 TYR CZ C -3.119 -1.022 3.461 1.00 . A A . 20 TYR CZ 1 1 18 15370 1 1 20 TYR H H -1.334 0.098 -0.639 1.00 . A A . 20 TYR H 1 1 18 15371 1 1 20 TYR HA H -1.318 3.052 -0.650 1.00 . A A . 20 TYR HA 1 1 18 15372 1 1 20 TYR HB2 H -3.057 3.056 0.972 1.00 . A A . 20 TYR HB2 1 1 18 15373 1 1 20 TYR HB3 H -3.550 1.918 -0.281 1.00 . A A . 20 TYR HB3 1 1 18 15374 1 1 20 TYR HD1 H -3.350 -0.536 0.101 1.00 . A A . 20 TYR HD1 1 1 18 15375 1 1 20 TYR HD2 H -2.537 2.321 3.204 1.00 . A A . 20 TYR HD2 1 1 18 15376 1 1 20 TYR HE1 H -3.515 -2.334 1.801 1.00 . A A . 20 TYR HE1 1 1 18 15377 1 1 20 TYR HE2 H -2.701 0.522 4.904 1.00 . A A . 20 TYR HE2 1 1 18 15378 1 1 20 TYR HH H -2.454 -1.950 4.991 1.00 . A A . 20 TYR HH 1 1 18 15379 1 1 20 TYR N N -1.227 1.011 -0.975 1.00 . A A . 20 TYR N 1 1 18 15380 1 1 20 TYR O O 0.088 1.118 1.483 1.00 . A A . 20 TYR O 1 1 18 15381 1 1 20 TYR OH O -3.211 -2.023 4.406 1.00 . A A . 20 TYR OH 1 1 18 15382 1 1 21 HIS C C 0.219 4.355 3.724 1.00 . A A . 21 HIS C 1 1 18 15383 1 1 21 HIS CA C 0.861 3.550 2.600 1.00 . A A . 21 HIS CA 1 1 18 15384 1 1 21 HIS CB C 2.095 4.293 2.084 1.00 . A A . 21 HIS CB 1 1 18 15385 1 1 21 HIS CD2 C 3.431 3.369 4.151 1.00 . A A . 21 HIS CD2 1 1 18 15386 1 1 21 HIS CE1 C 5.433 3.571 3.345 1.00 . A A . 21 HIS CE1 1 1 18 15387 1 1 21 HIS CG C 3.301 3.889 2.887 1.00 . A A . 21 HIS CG 1 1 18 15388 1 1 21 HIS H H -0.529 4.153 1.125 1.00 . A A . 21 HIS H 1 1 18 15389 1 1 21 HIS HA H 1.161 2.585 2.978 1.00 . A A . 21 HIS HA 1 1 18 15390 1 1 21 HIS HB2 H 2.254 4.045 1.046 1.00 . A A . 21 HIS HB2 1 1 18 15391 1 1 21 HIS HB3 H 1.939 5.356 2.180 1.00 . A A . 21 HIS HB3 1 1 18 15392 1 1 21 HIS HD1 H 4.843 4.352 1.509 1.00 . A A . 21 HIS HD1 1 1 18 15393 1 1 21 HIS HD2 H 2.613 3.150 4.820 1.00 . A A . 21 HIS HD2 1 1 18 15394 1 1 21 HIS HE1 H 6.507 3.545 3.239 1.00 . A A . 21 HIS HE1 1 1 18 15395 1 1 21 HIS N N -0.095 3.366 1.517 1.00 . A A . 21 HIS N 1 1 18 15396 1 1 21 HIS ND1 N 4.590 4.010 2.392 1.00 . A A . 21 HIS ND1 1 1 18 15397 1 1 21 HIS NE2 N 4.778 3.169 4.438 1.00 . A A . 21 HIS NE2 1 1 18 15398 1 1 21 HIS O O 0.023 5.563 3.599 1.00 . A A . 21 HIS O 1 1 18 15399 1 1 22 ASN C C 0.307 4.998 6.849 1.00 . A A . 22 ASN C 1 1 18 15400 1 1 22 ASN CA C -0.744 4.356 5.949 1.00 . A A . 22 ASN CA 1 1 18 15401 1 1 22 ASN CB C -1.573 3.358 6.761 1.00 . A A . 22 ASN CB 1 1 18 15402 1 1 22 ASN CG C -2.983 3.899 6.971 1.00 . A A . 22 ASN CG 1 1 18 15403 1 1 22 ASN H H 0.059 2.716 4.866 1.00 . A A . 22 ASN H 1 1 18 15404 1 1 22 ASN HA H -1.399 5.128 5.571 1.00 . A A . 22 ASN HA 1 1 18 15405 1 1 22 ASN HB2 H -1.625 2.420 6.228 1.00 . A A . 22 ASN HB2 1 1 18 15406 1 1 22 ASN HB3 H -1.105 3.201 7.720 1.00 . A A . 22 ASN HB3 1 1 18 15407 1 1 22 ASN HD21 H -3.871 2.294 6.209 1.00 . A A . 22 ASN HD21 1 1 18 15408 1 1 22 ASN HD22 H -4.918 3.518 6.745 1.00 . A A . 22 ASN HD22 1 1 18 15409 1 1 22 ASN N N -0.114 3.681 4.819 1.00 . A A . 22 ASN N 1 1 18 15410 1 1 22 ASN ND2 N -4.009 3.177 6.612 1.00 . A A . 22 ASN ND2 1 1 18 15411 1 1 22 ASN O O 1.295 4.364 7.219 1.00 . A A . 22 ASN O 1 1 18 15412 1 1 22 ASN OD1 O -3.155 5.008 7.476 1.00 . A A . 22 ASN OD1 1 1 18 15413 1 1 23 THR C C 0.413 7.172 9.448 1.00 . A A . 23 THR C 1 1 18 15414 1 1 23 THR CA C 1.014 6.982 8.059 1.00 . A A . 23 THR CA 1 1 18 15415 1 1 23 THR CB C 1.342 8.346 7.449 1.00 . A A . 23 THR CB 1 1 18 15416 1 1 23 THR CG2 C 1.323 8.244 5.924 1.00 . A A . 23 THR CG2 1 1 18 15417 1 1 23 THR H H -0.723 6.715 6.875 1.00 . A A . 23 THR H 1 1 18 15418 1 1 23 THR HA H 1.925 6.410 8.146 1.00 . A A . 23 THR HA 1 1 18 15419 1 1 23 THR HB H 2.324 8.658 7.772 1.00 . A A . 23 THR HB 1 1 18 15420 1 1 23 THR HG1 H 0.093 9.056 8.760 1.00 . A A . 23 THR HG1 1 1 18 15421 1 1 23 THR HG21 H 0.352 7.902 5.599 1.00 . A A . 23 THR HG21 1 1 18 15422 1 1 23 THR HG22 H 2.078 7.544 5.601 1.00 . A A . 23 THR HG22 1 1 18 15423 1 1 23 THR HG23 H 1.524 9.215 5.495 1.00 . A A . 23 THR HG23 1 1 18 15424 1 1 23 THR N N 0.084 6.260 7.199 1.00 . A A . 23 THR N 1 1 18 15425 1 1 23 THR O O 1.126 7.476 10.405 1.00 . A A . 23 THR O 1 1 18 15426 1 1 23 THR OG1 O 0.378 9.299 7.875 1.00 . A A . 23 THR OG1 1 1 18 15427 1 1 24 GLY C C -1.539 8.592 11.305 1.00 . A A . 24 GLY C 1 1 18 15428 1 1 24 GLY CA C -1.583 7.143 10.829 1.00 . A A . 24 GLY CA 1 1 18 15429 1 1 24 GLY H H -1.417 6.748 8.753 1.00 . A A . 24 GLY H 1 1 18 15430 1 1 24 GLY HA2 H -2.614 6.837 10.719 1.00 . A A . 24 GLY HA2 1 1 18 15431 1 1 24 GLY HA3 H -1.104 6.517 11.566 1.00 . A A . 24 GLY HA3 1 1 18 15432 1 1 24 GLY N N -0.899 6.991 9.551 1.00 . A A . 24 GLY N 1 1 18 15433 1 1 24 GLY O O -1.262 9.504 10.526 1.00 . A A . 24 GLY O 1 1 18 15434 1 1 25 MET C C -0.742 10.249 14.252 1.00 . A A . 25 MET C 1 1 18 15435 1 1 25 MET CA C -1.806 10.137 13.162 1.00 . A A . 25 MET CA 1 1 18 15436 1 1 25 MET CB C -3.180 10.457 13.756 1.00 . A A . 25 MET CB 1 1 18 15437 1 1 25 MET CE C -5.257 13.662 12.595 1.00 . A A . 25 MET CE 1 1 18 15438 1 1 25 MET CG C -3.999 11.261 12.745 1.00 . A A . 25 MET CG 1 1 18 15439 1 1 25 MET H H -2.030 8.031 13.162 1.00 . A A . 25 MET H 1 1 18 15440 1 1 25 MET HA H -1.592 10.851 12.381 1.00 . A A . 25 MET HA 1 1 18 15441 1 1 25 MET HB2 H -3.694 9.535 13.986 1.00 . A A . 25 MET HB2 1 1 18 15442 1 1 25 MET HB3 H -3.056 11.036 14.659 1.00 . A A . 25 MET HB3 1 1 18 15443 1 1 25 MET HE1 H -5.878 13.480 13.461 1.00 . A A . 25 MET HE1 1 1 18 15444 1 1 25 MET HE2 H -5.685 13.167 11.738 1.00 . A A . 25 MET HE2 1 1 18 15445 1 1 25 MET HE3 H -5.201 14.726 12.404 1.00 . A A . 25 MET HE3 1 1 18 15446 1 1 25 MET HG2 H -3.768 10.926 11.746 1.00 . A A . 25 MET HG2 1 1 18 15447 1 1 25 MET HG3 H -5.051 11.117 12.939 1.00 . A A . 25 MET HG3 1 1 18 15448 1 1 25 MET N N -1.815 8.796 12.589 1.00 . A A . 25 MET N 1 1 18 15449 1 1 25 MET O O -0.983 9.883 15.403 1.00 . A A . 25 MET O 1 1 18 15450 1 1 25 MET SD S -3.594 13.019 12.901 1.00 . A A . 25 MET SD 1 1 18 15451 1 1 26 PRO C C 1.093 11.548 16.190 1.00 . A A . 26 PRO C 1 1 18 15452 1 1 26 PRO CA C 1.544 10.897 14.884 1.00 . A A . 26 PRO CA 1 1 18 15453 1 1 26 PRO CB C 2.542 11.787 14.144 1.00 . A A . 26 PRO CB 1 1 18 15454 1 1 26 PRO CD C 0.798 11.198 12.566 1.00 . A A . 26 PRO CD 1 1 18 15455 1 1 26 PRO CG C 2.281 11.552 12.694 1.00 . A A . 26 PRO CG 1 1 18 15456 1 1 26 PRO HA H 1.998 9.940 15.086 1.00 . A A . 26 PRO HA 1 1 18 15457 1 1 26 PRO HB2 H 2.374 12.825 14.396 1.00 . A A . 26 PRO HB2 1 1 18 15458 1 1 26 PRO HB3 H 3.553 11.500 14.388 1.00 . A A . 26 PRO HB3 1 1 18 15459 1 1 26 PRO HD2 H 0.225 12.071 12.286 1.00 . A A . 26 PRO HD2 1 1 18 15460 1 1 26 PRO HD3 H 0.658 10.404 11.849 1.00 . A A . 26 PRO HD3 1 1 18 15461 1 1 26 PRO HG2 H 2.501 12.449 12.130 1.00 . A A . 26 PRO HG2 1 1 18 15462 1 1 26 PRO HG3 H 2.882 10.731 12.337 1.00 . A A . 26 PRO HG3 1 1 18 15463 1 1 26 PRO N N 0.422 10.739 13.913 1.00 . A A . 26 PRO N 1 1 18 15464 1 1 26 PRO O O 1.308 12.742 16.406 1.00 . A A . 26 PRO O 1 1 18 15465 1 1 27 PHE C C 0.475 10.365 19.475 1.00 . A A . 27 PHE C 1 1 18 15466 1 1 27 PHE CA C -0.003 11.265 18.340 1.00 . A A . 27 PHE CA 1 1 18 15467 1 1 27 PHE CB C -1.533 11.331 18.344 1.00 . A A . 27 PHE CB 1 1 18 15468 1 1 27 PHE CD1 C -1.880 13.531 17.161 1.00 . A A . 27 PHE CD1 1 1 18 15469 1 1 27 PHE CD2 C -2.497 13.354 19.499 1.00 . A A . 27 PHE CD2 1 1 18 15470 1 1 27 PHE CE1 C -2.295 14.867 17.152 1.00 . A A . 27 PHE CE1 1 1 18 15471 1 1 27 PHE CE2 C -2.912 14.691 19.490 1.00 . A A . 27 PHE CE2 1 1 18 15472 1 1 27 PHE CG C -1.981 12.774 18.334 1.00 . A A . 27 PHE CG 1 1 18 15473 1 1 27 PHE CZ C -2.811 15.449 18.317 1.00 . A A . 27 PHE CZ 1 1 18 15474 1 1 27 PHE H H 0.329 9.813 16.833 1.00 . A A . 27 PHE H 1 1 18 15475 1 1 27 PHE HA H 0.392 12.259 18.492 1.00 . A A . 27 PHE HA 1 1 18 15476 1 1 27 PHE HB2 H -1.916 10.829 17.468 1.00 . A A . 27 PHE HB2 1 1 18 15477 1 1 27 PHE HB3 H -1.912 10.845 19.232 1.00 . A A . 27 PHE HB3 1 1 18 15478 1 1 27 PHE HD1 H -1.481 13.083 16.262 1.00 . A A . 27 PHE HD1 1 1 18 15479 1 1 27 PHE HD2 H -2.575 12.771 20.404 1.00 . A A . 27 PHE HD2 1 1 18 15480 1 1 27 PHE HE1 H -2.216 15.452 16.247 1.00 . A A . 27 PHE HE1 1 1 18 15481 1 1 27 PHE HE2 H -3.311 15.139 20.388 1.00 . A A . 27 PHE HE2 1 1 18 15482 1 1 27 PHE HZ H -3.131 16.480 18.311 1.00 . A A . 27 PHE HZ 1 1 18 15483 1 1 27 PHE N N 0.470 10.757 17.057 1.00 . A A . 27 PHE N 1 1 18 15484 1 1 27 PHE O O 1.520 10.612 20.077 1.00 . A A . 27 PHE O 1 1 18 15485 1 1 28 ARG C C 0.720 7.138 20.225 1.00 . A A . 28 ARG C 1 1 18 15486 1 1 28 ARG CA C 0.067 8.383 20.817 1.00 . A A . 28 ARG CA 1 1 18 15487 1 1 28 ARG CB C -1.180 7.983 21.607 1.00 . A A . 28 ARG CB 1 1 18 15488 1 1 28 ARG CD C -3.394 6.856 21.343 1.00 . A A . 28 ARG CD 1 1 18 15489 1 1 28 ARG CG C -2.330 7.700 20.639 1.00 . A A . 28 ARG CG 1 1 18 15490 1 1 28 ARG CZ C -4.098 6.670 23.659 1.00 . A A . 28 ARG CZ 1 1 18 15491 1 1 28 ARG H H -1.112 9.168 19.239 1.00 . A A . 28 ARG H 1 1 18 15492 1 1 28 ARG HA H 0.766 8.862 21.485 1.00 . A A . 28 ARG HA 1 1 18 15493 1 1 28 ARG HB2 H -0.969 7.095 22.187 1.00 . A A . 28 ARG HB2 1 1 18 15494 1 1 28 ARG HB3 H -1.460 8.787 22.270 1.00 . A A . 28 ARG HB3 1 1 18 15495 1 1 28 ARG HD2 H -4.284 6.824 20.734 1.00 . A A . 28 ARG HD2 1 1 18 15496 1 1 28 ARG HD3 H -3.020 5.851 21.480 1.00 . A A . 28 ARG HD3 1 1 18 15497 1 1 28 ARG HE H -3.660 8.405 22.764 1.00 . A A . 28 ARG HE 1 1 18 15498 1 1 28 ARG HG2 H -2.766 8.634 20.316 1.00 . A A . 28 ARG HG2 1 1 18 15499 1 1 28 ARG HG3 H -1.956 7.161 19.781 1.00 . A A . 28 ARG HG3 1 1 18 15500 1 1 28 ARG HH11 H -3.956 4.961 22.626 1.00 . A A . 28 ARG HH11 1 1 18 15501 1 1 28 ARG HH12 H -4.463 4.800 24.274 1.00 . A A . 28 ARG HH12 1 1 18 15502 1 1 28 ARG HH21 H -4.325 8.203 24.925 1.00 . A A . 28 ARG HH21 1 1 18 15503 1 1 28 ARG HH22 H -4.672 6.636 25.576 1.00 . A A . 28 ARG HH22 1 1 18 15504 1 1 28 ARG N N -0.292 9.317 19.756 1.00 . A A . 28 ARG N 1 1 18 15505 1 1 28 ARG NE N -3.720 7.435 22.640 1.00 . A A . 28 ARG NE 1 1 18 15506 1 1 28 ARG NH1 N -4.179 5.376 23.508 1.00 . A A . 28 ARG NH1 1 1 18 15507 1 1 28 ARG NH2 N -4.388 7.212 24.810 1.00 . A A . 28 ARG NH2 1 1 18 15508 1 1 28 ARG O O 0.095 6.402 19.460 1.00 . A A . 28 ARG O 1 1 18 15509 1 1 29 ASN C C 2.540 5.656 18.551 1.00 . A A . 29 ASN C 1 1 18 15510 1 1 29 ASN CA C 2.703 5.753 20.065 1.00 . A A . 29 ASN CA 1 1 18 15511 1 1 29 ASN CB C 2.178 4.474 20.721 1.00 . A A . 29 ASN CB 1 1 18 15512 1 1 29 ASN CG C 3.277 3.418 20.757 1.00 . A A . 29 ASN CG 1 1 18 15513 1 1 29 ASN H H 2.431 7.531 21.186 1.00 . A A . 29 ASN H 1 1 18 15514 1 1 29 ASN HA H 3.751 5.861 20.299 1.00 . A A . 29 ASN HA 1 1 18 15515 1 1 29 ASN HB2 H 1.858 4.694 21.730 1.00 . A A . 29 ASN HB2 1 1 18 15516 1 1 29 ASN HB3 H 1.340 4.098 20.153 1.00 . A A . 29 ASN HB3 1 1 18 15517 1 1 29 ASN HD21 H 2.344 2.193 19.503 1.00 . A A . 29 ASN HD21 1 1 18 15518 1 1 29 ASN HD22 H 3.848 1.645 20.070 1.00 . A A . 29 ASN HD22 1 1 18 15519 1 1 29 ASN N N 1.980 6.910 20.577 1.00 . A A . 29 ASN N 1 1 18 15520 1 1 29 ASN ND2 N 3.146 2.328 20.051 1.00 . A A . 29 ASN ND2 1 1 18 15521 1 1 29 ASN O O 1.863 6.481 17.938 1.00 . A A . 29 ASN O 1 1 18 15522 1 1 29 ASN OD1 O 4.283 3.590 21.446 1.00 . A A . 29 ASN OD1 1 1 18 15523 1 1 30 LEU C C 2.514 3.080 16.181 1.00 . A A . 30 LEU C 1 1 18 15524 1 1 30 LEU CA C 3.075 4.459 16.510 1.00 . A A . 30 LEU CA 1 1 18 15525 1 1 30 LEU CB C 4.459 4.620 15.880 1.00 . A A . 30 LEU CB 1 1 18 15526 1 1 30 LEU CD1 C 6.539 6.005 15.883 1.00 . A A . 30 LEU CD1 1 1 18 15527 1 1 30 LEU CD2 C 4.301 7.113 15.791 1.00 . A A . 30 LEU CD2 1 1 18 15528 1 1 30 LEU CG C 5.088 5.929 16.360 1.00 . A A . 30 LEU CG 1 1 18 15529 1 1 30 LEU H H 3.689 4.018 18.491 1.00 . A A . 30 LEU H 1 1 18 15530 1 1 30 LEU HA H 2.417 5.211 16.100 1.00 . A A . 30 LEU HA 1 1 18 15531 1 1 30 LEU HB2 H 5.086 3.789 16.170 1.00 . A A . 30 LEU HB2 1 1 18 15532 1 1 30 LEU HB3 H 4.365 4.642 14.805 1.00 . A A . 30 LEU HB3 1 1 18 15533 1 1 30 LEU HD11 H 6.615 5.579 14.894 1.00 . A A . 30 LEU HD11 1 1 18 15534 1 1 30 LEU HD12 H 7.171 5.454 16.563 1.00 . A A . 30 LEU HD12 1 1 18 15535 1 1 30 LEU HD13 H 6.855 7.039 15.855 1.00 . A A . 30 LEU HD13 1 1 18 15536 1 1 30 LEU HD21 H 4.983 7.811 15.329 1.00 . A A . 30 LEU HD21 1 1 18 15537 1 1 30 LEU HD22 H 3.767 7.607 16.589 1.00 . A A . 30 LEU HD22 1 1 18 15538 1 1 30 LEU HD23 H 3.596 6.756 15.053 1.00 . A A . 30 LEU HD23 1 1 18 15539 1 1 30 LEU HG H 5.063 5.964 17.440 1.00 . A A . 30 LEU HG 1 1 18 15540 1 1 30 LEU N N 3.163 4.647 17.954 1.00 . A A . 30 LEU N 1 1 18 15541 1 1 30 LEU O O 2.892 2.082 16.793 1.00 . A A . 30 LEU O 1 1 18 15542 1 1 31 LYS C C 1.873 1.047 13.792 1.00 . A A . 31 LYS C 1 1 18 15543 1 1 31 LYS CA C 0.996 1.773 14.806 1.00 . A A . 31 LYS CA 1 1 18 15544 1 1 31 LYS CB C -0.384 2.034 14.197 1.00 . A A . 31 LYS CB 1 1 18 15545 1 1 31 LYS CD C -2.699 2.418 15.061 1.00 . A A . 31 LYS CD 1 1 18 15546 1 1 31 LYS CE C -3.495 2.994 16.234 1.00 . A A . 31 LYS CE 1 1 18 15547 1 1 31 LYS CG C -1.232 2.838 15.184 1.00 . A A . 31 LYS CG 1 1 18 15548 1 1 31 LYS H H 1.343 3.864 14.759 1.00 . A A . 31 LYS H 1 1 18 15549 1 1 31 LYS HA H 0.878 1.147 15.678 1.00 . A A . 31 LYS HA 1 1 18 15550 1 1 31 LYS HB2 H -0.271 2.591 13.279 1.00 . A A . 31 LYS HB2 1 1 18 15551 1 1 31 LYS HB3 H -0.870 1.092 13.991 1.00 . A A . 31 LYS HB3 1 1 18 15552 1 1 31 LYS HD2 H -3.103 2.793 14.131 1.00 . A A . 31 LYS HD2 1 1 18 15553 1 1 31 LYS HD3 H -2.768 1.341 15.075 1.00 . A A . 31 LYS HD3 1 1 18 15554 1 1 31 LYS HE2 H -4.533 3.090 15.952 1.00 . A A . 31 LYS HE2 1 1 18 15555 1 1 31 LYS HE3 H -3.412 2.333 17.084 1.00 . A A . 31 LYS HE3 1 1 18 15556 1 1 31 LYS HG2 H -0.887 2.652 16.191 1.00 . A A . 31 LYS HG2 1 1 18 15557 1 1 31 LYS HG3 H -1.142 3.891 14.961 1.00 . A A . 31 LYS HG3 1 1 18 15558 1 1 31 LYS HZ1 H -1.919 4.333 16.478 1.00 . A A . 31 LYS HZ1 1 1 18 15559 1 1 31 LYS HZ2 H -3.191 4.552 17.582 1.00 . A A . 31 LYS HZ2 1 1 18 15560 1 1 31 LYS HZ3 H -3.367 5.055 15.967 1.00 . A A . 31 LYS HZ3 1 1 18 15561 1 1 31 LYS N N 1.607 3.034 15.209 1.00 . A A . 31 LYS N 1 1 18 15562 1 1 31 LYS NZ N -2.953 4.335 16.592 1.00 . A A . 31 LYS NZ 1 1 18 15563 1 1 31 LYS O O 1.381 0.525 12.792 1.00 . A A . 31 LYS O 1 1 18 15564 1 1 32 LEU C C 3.780 0.660 11.706 1.00 . A A . 32 LEU C 1 1 18 15565 1 1 32 LEU CA C 4.112 0.349 13.162 1.00 . A A . 32 LEU CA 1 1 18 15566 1 1 32 LEU CB C 4.057 -1.163 13.386 1.00 . A A . 32 LEU CB 1 1 18 15567 1 1 32 LEU CD1 C 4.387 -2.896 15.155 1.00 . A A . 32 LEU CD1 1 1 18 15568 1 1 32 LEU CD2 C 6.329 -1.548 14.348 1.00 . A A . 32 LEU CD2 1 1 18 15569 1 1 32 LEU CG C 4.830 -1.519 14.656 1.00 . A A . 32 LEU CG 1 1 18 15570 1 1 32 LEU H H 3.511 1.448 14.870 1.00 . A A . 32 LEU H 1 1 18 15571 1 1 32 LEU HA H 5.110 0.697 13.376 1.00 . A A . 32 LEU HA 1 1 18 15572 1 1 32 LEU HB2 H 3.028 -1.473 13.490 1.00 . A A . 32 LEU HB2 1 1 18 15573 1 1 32 LEU HB3 H 4.503 -1.667 12.543 1.00 . A A . 32 LEU HB3 1 1 18 15574 1 1 32 LEU HD11 H 4.051 -3.490 14.318 1.00 . A A . 32 LEU HD11 1 1 18 15575 1 1 32 LEU HD12 H 3.579 -2.780 15.862 1.00 . A A . 32 LEU HD12 1 1 18 15576 1 1 32 LEU HD13 H 5.218 -3.389 15.636 1.00 . A A . 32 LEU HD13 1 1 18 15577 1 1 32 LEU HD21 H 6.676 -2.571 14.344 1.00 . A A . 32 LEU HD21 1 1 18 15578 1 1 32 LEU HD22 H 6.862 -0.989 15.103 1.00 . A A . 32 LEU HD22 1 1 18 15579 1 1 32 LEU HD23 H 6.506 -1.104 13.380 1.00 . A A . 32 LEU HD23 1 1 18 15580 1 1 32 LEU HG H 4.630 -0.779 15.418 1.00 . A A . 32 LEU HG 1 1 18 15581 1 1 32 LEU N N 3.175 1.017 14.058 1.00 . A A . 32 LEU N 1 1 18 15582 1 1 32 LEU O O 2.929 1.502 11.419 1.00 . A A . 32 LEU O 1 1 18 15583 1 1 33 ILE C C 2.880 -0.416 8.959 1.00 . A A . 33 ILE C 1 1 18 15584 1 1 33 ILE CA C 4.223 0.177 9.369 1.00 . A A . 33 ILE CA 1 1 18 15585 1 1 33 ILE CB C 5.345 -0.475 8.559 1.00 . A A . 33 ILE CB 1 1 18 15586 1 1 33 ILE CD1 C 6.389 1.520 7.477 1.00 . A A . 33 ILE CD1 1 1 18 15587 1 1 33 ILE CG1 C 5.525 0.280 7.241 1.00 . A A . 33 ILE CG1 1 1 18 15588 1 1 33 ILE CG2 C 4.990 -1.934 8.266 1.00 . A A . 33 ILE CG2 1 1 18 15589 1 1 33 ILE H H 5.120 -0.688 11.078 1.00 . A A . 33 ILE H 1 1 18 15590 1 1 33 ILE HA H 4.216 1.237 9.164 1.00 . A A . 33 ILE HA 1 1 18 15591 1 1 33 ILE HB H 6.264 -0.437 9.125 1.00 . A A . 33 ILE HB 1 1 18 15592 1 1 33 ILE HD11 H 6.430 1.734 8.536 1.00 . A A . 33 ILE HD11 1 1 18 15593 1 1 33 ILE HD12 H 5.960 2.363 6.955 1.00 . A A . 33 ILE HD12 1 1 18 15594 1 1 33 ILE HD13 H 7.388 1.338 7.108 1.00 . A A . 33 ILE HD13 1 1 18 15595 1 1 33 ILE HG12 H 6.005 -0.365 6.520 1.00 . A A . 33 ILE HG12 1 1 18 15596 1 1 33 ILE HG13 H 4.559 0.582 6.868 1.00 . A A . 33 ILE HG13 1 1 18 15597 1 1 33 ILE HG21 H 5.865 -2.451 7.898 1.00 . A A . 33 ILE HG21 1 1 18 15598 1 1 33 ILE HG22 H 4.209 -1.972 7.521 1.00 . A A . 33 ILE HG22 1 1 18 15599 1 1 33 ILE HG23 H 4.646 -2.410 9.173 1.00 . A A . 33 ILE HG23 1 1 18 15600 1 1 33 ILE N N 4.455 -0.029 10.792 1.00 . A A . 33 ILE N 1 1 18 15601 1 1 33 ILE O O 2.588 -1.576 9.252 1.00 . A A . 33 ILE O 1 1 18 15602 1 1 34 LEU C C 0.618 0.058 6.330 1.00 . A A . 34 LEU C 1 1 18 15603 1 1 34 LEU CA C 0.755 -0.073 7.844 1.00 . A A . 34 LEU CA 1 1 18 15604 1 1 34 LEU CB C -0.338 0.743 8.536 1.00 . A A . 34 LEU CB 1 1 18 15605 1 1 34 LEU CD1 C -1.176 1.019 10.873 1.00 . A A . 34 LEU CD1 1 1 18 15606 1 1 34 LEU CD2 C -2.047 -0.835 9.444 1.00 . A A . 34 LEU CD2 1 1 18 15607 1 1 34 LEU CG C -0.815 0.004 9.787 1.00 . A A . 34 LEU CG 1 1 18 15608 1 1 34 LEU H H 2.350 1.301 8.079 1.00 . A A . 34 LEU H 1 1 18 15609 1 1 34 LEU HA H 0.638 -1.112 8.114 1.00 . A A . 34 LEU HA 1 1 18 15610 1 1 34 LEU HB2 H 0.060 1.707 8.817 1.00 . A A . 34 LEU HB2 1 1 18 15611 1 1 34 LEU HB3 H -1.170 0.879 7.862 1.00 . A A . 34 LEU HB3 1 1 18 15612 1 1 34 LEU HD11 H -0.272 1.409 11.315 1.00 . A A . 34 LEU HD11 1 1 18 15613 1 1 34 LEU HD12 H -1.770 0.535 11.635 1.00 . A A . 34 LEU HD12 1 1 18 15614 1 1 34 LEU HD13 H -1.742 1.828 10.435 1.00 . A A . 34 LEU HD13 1 1 18 15615 1 1 34 LEU HD21 H -2.433 -1.294 10.342 1.00 . A A . 34 LEU HD21 1 1 18 15616 1 1 34 LEU HD22 H -1.775 -1.603 8.736 1.00 . A A . 34 LEU HD22 1 1 18 15617 1 1 34 LEU HD23 H -2.806 -0.199 9.011 1.00 . A A . 34 LEU HD23 1 1 18 15618 1 1 34 LEU HG H -0.026 -0.641 10.147 1.00 . A A . 34 LEU HG 1 1 18 15619 1 1 34 LEU N N 2.065 0.385 8.283 1.00 . A A . 34 LEU N 1 1 18 15620 1 1 34 LEU O O -0.342 0.648 5.832 1.00 . A A . 34 LEU O 1 1 18 15621 1 1 35 GLN C C 1.050 -1.757 3.568 1.00 . A A . 35 GLN C 1 1 18 15622 1 1 35 GLN CA C 1.556 -0.440 4.146 1.00 . A A . 35 GLN CA 1 1 18 15623 1 1 35 GLN CB C 2.960 -0.149 3.612 1.00 . A A . 35 GLN CB 1 1 18 15624 1 1 35 GLN CD C 5.360 -0.850 3.705 1.00 . A A . 35 GLN CD 1 1 18 15625 1 1 35 GLN CG C 3.967 -1.089 4.277 1.00 . A A . 35 GLN CG 1 1 18 15626 1 1 35 GLN H H 2.320 -0.957 6.056 1.00 . A A . 35 GLN H 1 1 18 15627 1 1 35 GLN HA H 0.895 0.356 3.838 1.00 . A A . 35 GLN HA 1 1 18 15628 1 1 35 GLN HB2 H 2.976 -0.300 2.542 1.00 . A A . 35 GLN HB2 1 1 18 15629 1 1 35 GLN HB3 H 3.224 0.873 3.836 1.00 . A A . 35 GLN HB3 1 1 18 15630 1 1 35 GLN HE21 H 6.298 -1.601 5.286 1.00 . A A . 35 GLN HE21 1 1 18 15631 1 1 35 GLN HE22 H 7.307 -1.041 4.041 1.00 . A A . 35 GLN HE22 1 1 18 15632 1 1 35 GLN HG2 H 3.980 -0.903 5.341 1.00 . A A . 35 GLN HG2 1 1 18 15633 1 1 35 GLN HG3 H 3.676 -2.112 4.094 1.00 . A A . 35 GLN HG3 1 1 18 15634 1 1 35 GLN N N 1.581 -0.498 5.604 1.00 . A A . 35 GLN N 1 1 18 15635 1 1 35 GLN NE2 N 6.409 -1.193 4.402 1.00 . A A . 35 GLN NE2 1 1 18 15636 1 1 35 GLN O O 1.459 -2.834 4.002 1.00 . A A . 35 GLN O 1 1 18 15637 1 1 35 GLN OE1 O 5.496 -0.337 2.595 1.00 . A A . 35 GLN OE1 1 1 18 15638 1 1 36 GLY C C -1.178 -2.499 0.700 1.00 . A A . 36 GLY C 1 1 18 15639 1 1 36 GLY CA C -0.399 -2.859 1.959 1.00 . A A . 36 GLY CA 1 1 18 15640 1 1 36 GLY H H -0.133 -0.780 2.282 1.00 . A A . 36 GLY H 1 1 18 15641 1 1 36 GLY HA2 H 0.408 -3.530 1.698 1.00 . A A . 36 GLY HA2 1 1 18 15642 1 1 36 GLY HA3 H -1.060 -3.351 2.655 1.00 . A A . 36 GLY HA3 1 1 18 15643 1 1 36 GLY N N 0.157 -1.665 2.588 1.00 . A A . 36 GLY N 1 1 18 15644 1 1 36 GLY O O -1.149 -1.355 0.246 1.00 . A A . 36 GLY O 1 1 18 15645 1 1 37 CYS C C -4.136 -3.116 -0.747 1.00 . A A . 37 CYS C 1 1 18 15646 1 1 37 CYS CA C -2.656 -3.252 -1.073 1.00 . A A . 37 CYS CA 1 1 18 15647 1 1 37 CYS CB C -2.458 -4.404 -2.056 1.00 . A A . 37 CYS CB 1 1 18 15648 1 1 37 CYS H H -1.860 -4.375 0.539 1.00 . A A . 37 CYS H 1 1 18 15649 1 1 37 CYS HA H -2.320 -2.341 -1.537 1.00 . A A . 37 CYS HA 1 1 18 15650 1 1 37 CYS HB2 H -3.364 -4.989 -2.111 1.00 . A A . 37 CYS HB2 1 1 18 15651 1 1 37 CYS HB3 H -2.227 -4.008 -3.034 1.00 . A A . 37 CYS HB3 1 1 18 15652 1 1 37 CYS N N -1.874 -3.482 0.136 1.00 . A A . 37 CYS N 1 1 18 15653 1 1 37 CYS O O -4.593 -3.554 0.308 1.00 . A A . 37 CYS O 1 1 18 15654 1 1 37 CYS SG S -1.094 -5.450 -1.492 1.00 . A A . 37 CYS SG 1 1 18 15655 1 1 38 SER C C -6.984 -1.807 -2.729 1.00 . A A . 38 SER C 1 1 18 15656 1 1 38 SER CA C -6.314 -2.321 -1.459 1.00 . A A . 38 SER CA 1 1 18 15657 1 1 38 SER CB C -6.555 -1.333 -0.319 1.00 . A A . 38 SER CB 1 1 18 15658 1 1 38 SER H H -4.459 -2.178 -2.489 1.00 . A A . 38 SER H 1 1 18 15659 1 1 38 SER HA H -6.754 -3.270 -1.192 1.00 . A A . 38 SER HA 1 1 18 15660 1 1 38 SER HB2 H -5.840 -1.506 0.468 1.00 . A A . 38 SER HB2 1 1 18 15661 1 1 38 SER HB3 H -6.441 -0.322 -0.690 1.00 . A A . 38 SER HB3 1 1 18 15662 1 1 38 SER HG H -8.097 -2.445 0.094 1.00 . A A . 38 SER HG 1 1 18 15663 1 1 38 SER N N -4.881 -2.506 -1.664 1.00 . A A . 38 SER N 1 1 18 15664 1 1 38 SER O O -6.560 -0.805 -3.305 1.00 . A A . 38 SER O 1 1 18 15665 1 1 38 SER OG O -7.868 -1.517 0.193 1.00 . A A . 38 SER OG 1 1 18 15666 1 1 39 SER C C -9.601 -0.854 -4.075 1.00 . A A . 39 SER C 1 1 18 15667 1 1 39 SER CA C -8.765 -2.099 -4.353 1.00 . A A . 39 SER CA 1 1 18 15668 1 1 39 SER CB C -9.677 -3.238 -4.812 1.00 . A A . 39 SER CB 1 1 18 15669 1 1 39 SER H H -8.331 -3.284 -2.651 1.00 . A A . 39 SER H 1 1 18 15670 1 1 39 SER HA H -8.056 -1.881 -5.138 1.00 . A A . 39 SER HA 1 1 18 15671 1 1 39 SER HB2 H -9.358 -3.591 -5.778 1.00 . A A . 39 SER HB2 1 1 18 15672 1 1 39 SER HB3 H -9.624 -4.049 -4.099 1.00 . A A . 39 SER HB3 1 1 18 15673 1 1 39 SER HG H -11.418 -2.837 -4.041 1.00 . A A . 39 SER HG 1 1 18 15674 1 1 39 SER N N -8.037 -2.498 -3.155 1.00 . A A . 39 SER N 1 1 18 15675 1 1 39 SER O O -9.884 -0.533 -2.922 1.00 . A A . 39 SER O 1 1 18 15676 1 1 39 SER OG O -11.012 -2.759 -4.908 1.00 . A A . 39 SER OG 1 1 18 15677 1 1 40 SER C C -10.328 1.843 -3.758 1.00 . A A . 40 SER C 1 1 18 15678 1 1 40 SER CA C -10.789 1.059 -4.982 1.00 . A A . 40 SER CA 1 1 18 15679 1 1 40 SER CB C -12.267 0.695 -4.836 1.00 . A A . 40 SER CB 1 1 18 15680 1 1 40 SER H H -9.734 -0.452 -6.033 1.00 . A A . 40 SER H 1 1 18 15681 1 1 40 SER HA H -10.666 1.674 -5.861 1.00 . A A . 40 SER HA 1 1 18 15682 1 1 40 SER HB2 H -12.596 0.155 -5.706 1.00 . A A . 40 SER HB2 1 1 18 15683 1 1 40 SER HB3 H -12.400 0.075 -3.958 1.00 . A A . 40 SER HB3 1 1 18 15684 1 1 40 SER HG H -12.468 2.565 -4.331 1.00 . A A . 40 SER HG 1 1 18 15685 1 1 40 SER N N -9.989 -0.152 -5.135 1.00 . A A . 40 SER N 1 1 18 15686 1 1 40 SER O O -11.140 2.270 -2.937 1.00 . A A . 40 SER O 1 1 18 15687 1 1 40 SER OG O -13.033 1.887 -4.709 1.00 . A A . 40 SER OG 1 1 18 15688 1 1 41 CYS C C -8.840 4.226 -2.567 1.00 . A A . 41 CYS C 1 1 18 15689 1 1 41 CYS CA C -8.443 2.753 -2.518 1.00 . A A . 41 CYS CA 1 1 18 15690 1 1 41 CYS CB C -6.921 2.635 -2.555 1.00 . A A . 41 CYS CB 1 1 18 15691 1 1 41 CYS H H -8.422 1.657 -4.330 1.00 . A A . 41 CYS H 1 1 18 15692 1 1 41 CYS HA H -8.804 2.321 -1.597 1.00 . A A . 41 CYS HA 1 1 18 15693 1 1 41 CYS HB2 H -6.641 1.593 -2.605 1.00 . A A . 41 CYS HB2 1 1 18 15694 1 1 41 CYS HB3 H -6.546 3.149 -3.427 1.00 . A A . 41 CYS HB3 1 1 18 15695 1 1 41 CYS N N -9.018 2.024 -3.644 1.00 . A A . 41 CYS N 1 1 18 15696 1 1 41 CYS O O -8.922 4.822 -3.640 1.00 . A A . 41 CYS O 1 1 18 15697 1 1 41 CYS SG S -6.214 3.379 -1.062 1.00 . A A . 41 CYS SG 1 1 18 15698 1 1 42 SER C C -8.308 7.054 -0.786 1.00 . A A . 42 SER C 1 1 18 15699 1 1 42 SER CA C -9.466 6.211 -1.313 1.00 . A A . 42 SER CA 1 1 18 15700 1 1 42 SER CB C -10.676 6.366 -0.391 1.00 . A A . 42 SER CB 1 1 18 15701 1 1 42 SER H H -8.997 4.282 -0.571 1.00 . A A . 42 SER H 1 1 18 15702 1 1 42 SER HA H -9.733 6.560 -2.299 1.00 . A A . 42 SER HA 1 1 18 15703 1 1 42 SER HB2 H -10.852 5.443 0.134 1.00 . A A . 42 SER HB2 1 1 18 15704 1 1 42 SER HB3 H -10.484 7.154 0.325 1.00 . A A . 42 SER HB3 1 1 18 15705 1 1 42 SER HG H -12.507 6.045 -0.966 1.00 . A A . 42 SER HG 1 1 18 15706 1 1 42 SER N N -9.081 4.806 -1.395 1.00 . A A . 42 SER N 1 1 18 15707 1 1 42 SER O O -8.200 7.294 0.417 1.00 . A A . 42 SER O 1 1 18 15708 1 1 42 SER OG O -11.822 6.685 -1.170 1.00 . A A . 42 SER OG 1 1 18 15709 1 1 43 GLU C C -6.697 9.340 -0.248 1.00 . A A . 43 GLU C 1 1 18 15710 1 1 43 GLU CA C -6.298 8.317 -1.307 1.00 . A A . 43 GLU CA 1 1 18 15711 1 1 43 GLU CB C -5.737 9.042 -2.531 1.00 . A A . 43 GLU CB 1 1 18 15712 1 1 43 GLU CD C -4.018 10.742 -3.178 1.00 . A A . 43 GLU CD 1 1 18 15713 1 1 43 GLU CG C -4.370 9.637 -2.188 1.00 . A A . 43 GLU CG 1 1 18 15714 1 1 43 GLU H H -7.582 7.279 -2.637 1.00 . A A . 43 GLU H 1 1 18 15715 1 1 43 GLU HA H -5.532 7.674 -0.902 1.00 . A A . 43 GLU HA 1 1 18 15716 1 1 43 GLU HB2 H -5.631 8.341 -3.347 1.00 . A A . 43 GLU HB2 1 1 18 15717 1 1 43 GLU HB3 H -6.410 9.835 -2.821 1.00 . A A . 43 GLU HB3 1 1 18 15718 1 1 43 GLU HG2 H -4.399 10.048 -1.188 1.00 . A A . 43 GLU HG2 1 1 18 15719 1 1 43 GLU HG3 H -3.619 8.863 -2.235 1.00 . A A . 43 GLU HG3 1 1 18 15720 1 1 43 GLU N N -7.446 7.502 -1.693 1.00 . A A . 43 GLU N 1 1 18 15721 1 1 43 GLU O O -7.582 10.167 -0.470 1.00 . A A . 43 GLU O 1 1 18 15722 1 1 43 GLU OE1 O -4.462 11.860 -2.972 1.00 . A A . 43 GLU OE1 1 1 18 15723 1 1 43 GLU OE2 O -3.309 10.455 -4.128 1.00 . A A . 43 GLU OE2 1 1 18 15724 1 1 44 THR C C -5.026 10.786 2.553 1.00 . A A . 44 THR C 1 1 18 15725 1 1 44 THR CA C -6.322 10.207 1.992 1.00 . A A . 44 THR CA 1 1 18 15726 1 1 44 THR CB C -7.084 9.487 3.106 1.00 . A A . 44 THR CB 1 1 18 15727 1 1 44 THR CG2 C -8.526 9.235 2.660 1.00 . A A . 44 THR CG2 1 1 18 15728 1 1 44 THR H H -5.338 8.602 1.021 1.00 . A A . 44 THR H 1 1 18 15729 1 1 44 THR HA H -6.932 11.014 1.615 1.00 . A A . 44 THR HA 1 1 18 15730 1 1 44 THR HB H -7.088 10.099 3.994 1.00 . A A . 44 THR HB 1 1 18 15731 1 1 44 THR HG1 H -5.528 8.425 3.586 1.00 . A A . 44 THR HG1 1 1 18 15732 1 1 44 THR HG21 H -9.174 9.975 3.104 1.00 . A A . 44 THR HG21 1 1 18 15733 1 1 44 THR HG22 H -8.834 8.250 2.976 1.00 . A A . 44 THR HG22 1 1 18 15734 1 1 44 THR HG23 H -8.587 9.304 1.583 1.00 . A A . 44 THR HG23 1 1 18 15735 1 1 44 THR N N -6.034 9.280 0.903 1.00 . A A . 44 THR N 1 1 18 15736 1 1 44 THR O O -3.935 10.456 2.087 1.00 . A A . 44 THR O 1 1 18 15737 1 1 44 THR OG1 O -6.448 8.247 3.386 1.00 . A A . 44 THR OG1 1 1 18 15738 1 1 45 GLU C C -3.239 11.258 5.040 1.00 . A A . 45 GLU C 1 1 18 15739 1 1 45 GLU CA C -3.979 12.267 4.168 1.00 . A A . 45 GLU CA 1 1 18 15740 1 1 45 GLU CB C -4.403 13.466 5.019 1.00 . A A . 45 GLU CB 1 1 18 15741 1 1 45 GLU CD C -3.485 15.547 6.062 1.00 . A A . 45 GLU CD 1 1 18 15742 1 1 45 GLU CG C -3.353 14.572 4.897 1.00 . A A . 45 GLU CG 1 1 18 15743 1 1 45 GLU H H -6.044 11.878 3.886 1.00 . A A . 45 GLU H 1 1 18 15744 1 1 45 GLU HA H -3.315 12.611 3.389 1.00 . A A . 45 GLU HA 1 1 18 15745 1 1 45 GLU HB2 H -5.356 13.833 4.672 1.00 . A A . 45 GLU HB2 1 1 18 15746 1 1 45 GLU HB3 H -4.485 13.163 6.051 1.00 . A A . 45 GLU HB3 1 1 18 15747 1 1 45 GLU HG2 H -2.366 14.132 4.908 1.00 . A A . 45 GLU HG2 1 1 18 15748 1 1 45 GLU HG3 H -3.498 15.103 3.969 1.00 . A A . 45 GLU HG3 1 1 18 15749 1 1 45 GLU N N -5.151 11.651 3.555 1.00 . A A . 45 GLU N 1 1 18 15750 1 1 45 GLU O O -2.010 11.259 5.100 1.00 . A A . 45 GLU O 1 1 18 15751 1 1 45 GLU OE1 O -4.107 15.182 7.047 1.00 . A A . 45 GLU OE1 1 1 18 15752 1 1 45 GLU OE2 O -2.963 16.644 5.954 1.00 . A A . 45 GLU OE2 1 1 18 15753 1 1 46 ASN C C -3.106 8.117 5.774 1.00 . A A . 46 ASN C 1 1 18 15754 1 1 46 ASN CA C -3.405 9.382 6.572 1.00 . A A . 46 ASN CA 1 1 18 15755 1 1 46 ASN CB C -4.362 9.050 7.720 1.00 . A A . 46 ASN CB 1 1 18 15756 1 1 46 ASN CG C -3.877 7.810 8.464 1.00 . A A . 46 ASN CG 1 1 18 15757 1 1 46 ASN H H -4.971 10.442 5.618 1.00 . A A . 46 ASN H 1 1 18 15758 1 1 46 ASN HA H -2.484 9.764 6.984 1.00 . A A . 46 ASN HA 1 1 18 15759 1 1 46 ASN HB2 H -4.402 9.886 8.403 1.00 . A A . 46 ASN HB2 1 1 18 15760 1 1 46 ASN HB3 H -5.349 8.866 7.321 1.00 . A A . 46 ASN HB3 1 1 18 15761 1 1 46 ASN HD21 H -5.227 7.972 9.912 1.00 . A A . 46 ASN HD21 1 1 18 15762 1 1 46 ASN HD22 H -4.169 6.651 10.049 1.00 . A A . 46 ASN HD22 1 1 18 15763 1 1 46 ASN N N -3.996 10.396 5.709 1.00 . A A . 46 ASN N 1 1 18 15764 1 1 46 ASN ND2 N -4.474 7.447 9.567 1.00 . A A . 46 ASN ND2 1 1 18 15765 1 1 46 ASN O O -2.093 7.453 5.995 1.00 . A A . 46 ASN O 1 1 18 15766 1 1 46 ASN OD1 O -2.932 7.153 8.029 1.00 . A A . 46 ASN OD1 1 1 18 15767 1 1 47 ASN C C -3.808 7.006 2.531 1.00 . A A . 47 ASN C 1 1 18 15768 1 1 47 ASN CA C -3.826 6.612 4.007 1.00 . A A . 47 ASN CA 1 1 18 15769 1 1 47 ASN CB C -4.969 5.623 4.275 1.00 . A A . 47 ASN CB 1 1 18 15770 1 1 47 ASN CG C -5.399 4.935 2.981 1.00 . A A . 47 ASN CG 1 1 18 15771 1 1 47 ASN H H -4.782 8.366 4.711 1.00 . A A . 47 ASN H 1 1 18 15772 1 1 47 ASN HA H -2.889 6.139 4.255 1.00 . A A . 47 ASN HA 1 1 18 15773 1 1 47 ASN HB2 H -4.634 4.878 4.981 1.00 . A A . 47 ASN HB2 1 1 18 15774 1 1 47 ASN HB3 H -5.810 6.156 4.692 1.00 . A A . 47 ASN HB3 1 1 18 15775 1 1 47 ASN HD21 H -3.722 3.886 2.806 1.00 . A A . 47 ASN HD21 1 1 18 15776 1 1 47 ASN HD22 H -4.865 3.638 1.576 1.00 . A A . 47 ASN HD22 1 1 18 15777 1 1 47 ASN N N -3.996 7.796 4.841 1.00 . A A . 47 ASN N 1 1 18 15778 1 1 47 ASN ND2 N -4.595 4.082 2.407 1.00 . A A . 47 ASN ND2 1 1 18 15779 1 1 47 ASN O O -4.835 7.387 1.969 1.00 . A A . 47 ASN O 1 1 18 15780 1 1 47 ASN OD1 O -6.495 5.184 2.480 1.00 . A A . 47 ASN OD1 1 1 18 15781 1 1 48 LYS C C -2.521 6.011 -0.366 1.00 . A A . 48 LYS C 1 1 18 15782 1 1 48 LYS CA C -2.507 7.263 0.500 1.00 . A A . 48 LYS CA 1 1 18 15783 1 1 48 LYS CB C -1.206 8.034 0.271 1.00 . A A . 48 LYS CB 1 1 18 15784 1 1 48 LYS CD C -0.018 10.133 0.941 1.00 . A A . 48 LYS CD 1 1 18 15785 1 1 48 LYS CE C 1.400 9.639 1.231 1.00 . A A . 48 LYS CE 1 1 18 15786 1 1 48 LYS CG C -1.031 9.073 1.380 1.00 . A A . 48 LYS CG 1 1 18 15787 1 1 48 LYS H H -1.850 6.601 2.405 1.00 . A A . 48 LYS H 1 1 18 15788 1 1 48 LYS HA H -3.338 7.891 0.218 1.00 . A A . 48 LYS HA 1 1 18 15789 1 1 48 LYS HB2 H -0.373 7.347 0.283 1.00 . A A . 48 LYS HB2 1 1 18 15790 1 1 48 LYS HB3 H -1.248 8.532 -0.686 1.00 . A A . 48 LYS HB3 1 1 18 15791 1 1 48 LYS HD2 H -0.127 10.321 -0.117 1.00 . A A . 48 LYS HD2 1 1 18 15792 1 1 48 LYS HD3 H -0.197 11.046 1.488 1.00 . A A . 48 LYS HD3 1 1 18 15793 1 1 48 LYS HE2 H 1.782 10.134 2.112 1.00 . A A . 48 LYS HE2 1 1 18 15794 1 1 48 LYS HE3 H 1.384 8.572 1.397 1.00 . A A . 48 LYS HE3 1 1 18 15795 1 1 48 LYS HG2 H -1.982 9.546 1.582 1.00 . A A . 48 LYS HG2 1 1 18 15796 1 1 48 LYS HG3 H -0.674 8.587 2.275 1.00 . A A . 48 LYS HG3 1 1 18 15797 1 1 48 LYS HZ1 H 2.279 9.144 -0.590 1.00 . A A . 48 LYS HZ1 1 1 18 15798 1 1 48 LYS HZ2 H 3.249 10.123 0.404 1.00 . A A . 48 LYS HZ2 1 1 18 15799 1 1 48 LYS HZ3 H 1.924 10.794 -0.420 1.00 . A A . 48 LYS HZ3 1 1 18 15800 1 1 48 LYS N N -2.637 6.912 1.910 1.00 . A A . 48 LYS N 1 1 18 15801 1 1 48 LYS NZ N 2.279 9.948 0.068 1.00 . A A . 48 LYS NZ 1 1 18 15802 1 1 48 LYS O O -2.206 4.918 0.104 1.00 . A A . 48 LYS O 1 1 18 15803 1 1 49 CYS C C -2.062 5.289 -3.769 1.00 . A A . 49 CYS C 1 1 18 15804 1 1 49 CYS CA C -2.940 5.045 -2.548 1.00 . A A . 49 CYS CA 1 1 18 15805 1 1 49 CYS CB C -4.375 4.794 -3.008 1.00 . A A . 49 CYS CB 1 1 18 15806 1 1 49 CYS H H -3.132 7.069 -1.951 1.00 . A A . 49 CYS H 1 1 18 15807 1 1 49 CYS HA H -2.584 4.165 -2.036 1.00 . A A . 49 CYS HA 1 1 18 15808 1 1 49 CYS HB2 H -4.593 5.420 -3.861 1.00 . A A . 49 CYS HB2 1 1 18 15809 1 1 49 CYS HB3 H -4.481 3.756 -3.288 1.00 . A A . 49 CYS HB3 1 1 18 15810 1 1 49 CYS N N -2.890 6.175 -1.631 1.00 . A A . 49 CYS N 1 1 18 15811 1 1 49 CYS O O -2.091 6.365 -4.367 1.00 . A A . 49 CYS O 1 1 18 15812 1 1 49 CYS SG S -5.526 5.181 -1.666 1.00 . A A . 49 CYS SG 1 1 18 15813 1 1 50 CYS C C -0.987 3.499 -6.421 1.00 . A A . 50 CYS C 1 1 18 15814 1 1 50 CYS CA C -0.422 4.357 -5.296 1.00 . A A . 50 CYS CA 1 1 18 15815 1 1 50 CYS CB C 0.982 3.872 -4.929 1.00 . A A . 50 CYS CB 1 1 18 15816 1 1 50 CYS H H -1.333 3.439 -3.627 1.00 . A A . 50 CYS H 1 1 18 15817 1 1 50 CYS HA H -0.367 5.384 -5.626 1.00 . A A . 50 CYS HA 1 1 18 15818 1 1 50 CYS HB2 H 1.109 3.917 -3.857 1.00 . A A . 50 CYS HB2 1 1 18 15819 1 1 50 CYS HB3 H 1.110 2.852 -5.262 1.00 . A A . 50 CYS HB3 1 1 18 15820 1 1 50 CYS N N -1.297 4.272 -4.138 1.00 . A A . 50 CYS N 1 1 18 15821 1 1 50 CYS O O -1.952 2.762 -6.219 1.00 . A A . 50 CYS O 1 1 18 15822 1 1 50 CYS SG S 2.217 4.929 -5.727 1.00 . A A . 50 CYS SG 1 1 18 15823 1 1 51 SER C C 0.292 2.235 -9.525 1.00 . A A . 51 SER C 1 1 18 15824 1 1 51 SER CA C -0.874 2.811 -8.733 1.00 . A A . 51 SER CA 1 1 18 15825 1 1 51 SER CB C -1.732 3.684 -9.648 1.00 . A A . 51 SER CB 1 1 18 15826 1 1 51 SER H H 0.370 4.196 -7.717 1.00 . A A . 51 SER H 1 1 18 15827 1 1 51 SER HA H -1.477 1.998 -8.360 1.00 . A A . 51 SER HA 1 1 18 15828 1 1 51 SER HB2 H -2.290 3.059 -10.326 1.00 . A A . 51 SER HB2 1 1 18 15829 1 1 51 SER HB3 H -2.419 4.265 -9.048 1.00 . A A . 51 SER HB3 1 1 18 15830 1 1 51 SER HG H -1.446 5.173 -10.868 1.00 . A A . 51 SER HG 1 1 18 15831 1 1 51 SER N N -0.395 3.594 -7.602 1.00 . A A . 51 SER N 1 1 18 15832 1 1 51 SER O O 0.154 1.904 -10.702 1.00 . A A . 51 SER O 1 1 18 15833 1 1 51 SER OG O -0.889 4.549 -10.397 1.00 . A A . 51 SER OG 1 1 18 15834 1 1 52 THR C C 3.227 0.457 -8.680 1.00 . A A . 52 THR C 1 1 18 15835 1 1 52 THR CA C 2.624 1.575 -9.521 1.00 . A A . 52 THR CA 1 1 18 15836 1 1 52 THR CB C 3.660 2.679 -9.721 1.00 . A A . 52 THR CB 1 1 18 15837 1 1 52 THR CG2 C 4.429 2.424 -11.017 1.00 . A A . 52 THR CG2 1 1 18 15838 1 1 52 THR H H 1.490 2.394 -7.933 1.00 . A A . 52 THR H 1 1 18 15839 1 1 52 THR HA H 2.345 1.178 -10.485 1.00 . A A . 52 THR HA 1 1 18 15840 1 1 52 THR HB H 4.349 2.680 -8.891 1.00 . A A . 52 THR HB 1 1 18 15841 1 1 52 THR HG1 H 2.103 3.783 -10.087 1.00 . A A . 52 THR HG1 1 1 18 15842 1 1 52 THR HG21 H 4.576 1.362 -11.144 1.00 . A A . 52 THR HG21 1 1 18 15843 1 1 52 THR HG22 H 5.389 2.918 -10.971 1.00 . A A . 52 THR HG22 1 1 18 15844 1 1 52 THR HG23 H 3.865 2.812 -11.852 1.00 . A A . 52 THR HG23 1 1 18 15845 1 1 52 THR N N 1.440 2.115 -8.870 1.00 . A A . 52 THR N 1 1 18 15846 1 1 52 THR O O 3.014 0.396 -7.469 1.00 . A A . 52 THR O 1 1 18 15847 1 1 52 THR OG1 O 3.004 3.936 -9.793 1.00 . A A . 52 THR OG1 1 1 18 15848 1 1 53 ASP C C 5.787 -1.034 -7.786 1.00 . A A . 53 ASP C 1 1 18 15849 1 1 53 ASP CA C 4.612 -1.533 -8.618 1.00 . A A . 53 ASP CA 1 1 18 15850 1 1 53 ASP CB C 5.102 -2.581 -9.618 1.00 . A A . 53 ASP CB 1 1 18 15851 1 1 53 ASP CG C 4.009 -2.876 -10.640 1.00 . A A . 53 ASP CG 1 1 18 15852 1 1 53 ASP H H 4.121 -0.326 -10.289 1.00 . A A . 53 ASP H 1 1 18 15853 1 1 53 ASP HA H 3.886 -1.988 -7.962 1.00 . A A . 53 ASP HA 1 1 18 15854 1 1 53 ASP HB2 H 5.978 -2.207 -10.127 1.00 . A A . 53 ASP HB2 1 1 18 15855 1 1 53 ASP HB3 H 5.352 -3.489 -9.090 1.00 . A A . 53 ASP HB3 1 1 18 15856 1 1 53 ASP N N 3.982 -0.424 -9.324 1.00 . A A . 53 ASP N 1 1 18 15857 1 1 53 ASP O O 6.526 -0.143 -8.209 1.00 . A A . 53 ASP O 1 1 18 15858 1 1 53 ASP OD1 O 3.027 -2.153 -10.656 1.00 . A A . 53 ASP OD1 1 1 18 15859 1 1 53 ASP OD2 O 4.171 -3.823 -11.392 1.00 . A A . 53 ASP OD2 1 1 18 15860 1 1 54 ARG C C 7.039 0.294 -5.504 1.00 . A A . 54 ARG C 1 1 18 15861 1 1 54 ARG CA C 7.043 -1.216 -5.719 1.00 . A A . 54 ARG CA 1 1 18 15862 1 1 54 ARG CB C 8.384 -1.645 -6.316 1.00 . A A . 54 ARG CB 1 1 18 15863 1 1 54 ARG CD C 10.695 -2.424 -5.765 1.00 . A A . 54 ARG CD 1 1 18 15864 1 1 54 ARG CG C 9.377 -1.908 -5.185 1.00 . A A . 54 ARG CG 1 1 18 15865 1 1 54 ARG CZ C 11.820 -2.425 -7.914 1.00 . A A . 54 ARG CZ 1 1 18 15866 1 1 54 ARG H H 5.335 -2.315 -6.317 1.00 . A A . 54 ARG H 1 1 18 15867 1 1 54 ARG HA H 6.914 -1.705 -4.766 1.00 . A A . 54 ARG HA 1 1 18 15868 1 1 54 ARG HB2 H 8.249 -2.546 -6.897 1.00 . A A . 54 ARG HB2 1 1 18 15869 1 1 54 ARG HB3 H 8.765 -0.859 -6.951 1.00 . A A . 54 ARG HB3 1 1 18 15870 1 1 54 ARG HD2 H 11.513 -1.850 -5.358 1.00 . A A . 54 ARG HD2 1 1 18 15871 1 1 54 ARG HD3 H 10.819 -3.463 -5.493 1.00 . A A . 54 ARG HD3 1 1 18 15872 1 1 54 ARG HE H 9.855 -2.118 -7.686 1.00 . A A . 54 ARG HE 1 1 18 15873 1 1 54 ARG HG2 H 9.557 -0.989 -4.645 1.00 . A A . 54 ARG HG2 1 1 18 15874 1 1 54 ARG HG3 H 8.968 -2.647 -4.512 1.00 . A A . 54 ARG HG3 1 1 18 15875 1 1 54 ARG HH11 H 12.958 -2.755 -6.301 1.00 . A A . 54 ARG HH11 1 1 18 15876 1 1 54 ARG HH12 H 13.791 -2.759 -7.820 1.00 . A A . 54 ARG HH12 1 1 18 15877 1 1 54 ARG HH21 H 10.941 -2.126 -9.689 1.00 . A A . 54 ARG HH21 1 1 18 15878 1 1 54 ARG HH22 H 12.651 -2.406 -9.736 1.00 . A A . 54 ARG HH22 1 1 18 15879 1 1 54 ARG N N 5.954 -1.611 -6.603 1.00 . A A . 54 ARG N 1 1 18 15880 1 1 54 ARG NE N 10.695 -2.299 -7.218 1.00 . A A . 54 ARG NE 1 1 18 15881 1 1 54 ARG NH1 N 12.944 -2.665 -7.297 1.00 . A A . 54 ARG NH1 1 1 18 15882 1 1 54 ARG NH2 N 11.802 -2.309 -9.214 1.00 . A A . 54 ARG NH2 1 1 18 15883 1 1 54 ARG O O 8.092 0.930 -5.474 1.00 . A A . 54 ARG O 1 1 18 15884 1 1 55 CYS C C 5.887 2.640 -3.667 1.00 . A A . 55 CYS C 1 1 18 15885 1 1 55 CYS CA C 5.718 2.300 -5.144 1.00 . A A . 55 CYS CA 1 1 18 15886 1 1 55 CYS CB C 4.347 2.778 -5.625 1.00 . A A . 55 CYS CB 1 1 18 15887 1 1 55 CYS H H 5.042 0.305 -5.389 1.00 . A A . 55 CYS H 1 1 18 15888 1 1 55 CYS HA H 6.483 2.809 -5.710 1.00 . A A . 55 CYS HA 1 1 18 15889 1 1 55 CYS HB2 H 4.357 2.878 -6.699 1.00 . A A . 55 CYS HB2 1 1 18 15890 1 1 55 CYS HB3 H 3.595 2.057 -5.338 1.00 . A A . 55 CYS HB3 1 1 18 15891 1 1 55 CYS N N 5.848 0.862 -5.356 1.00 . A A . 55 CYS N 1 1 18 15892 1 1 55 CYS O O 6.282 3.752 -3.316 1.00 . A A . 55 CYS O 1 1 18 15893 1 1 55 CYS SG S 3.965 4.380 -4.873 1.00 . A A . 55 CYS SG 1 1 18 15894 1 1 56 ASN C C 7.041 1.385 -0.855 1.00 . A A . 56 ASN C 1 1 18 15895 1 1 56 ASN CA C 5.694 1.885 -1.367 1.00 . A A . 56 ASN CA 1 1 18 15896 1 1 56 ASN CB C 4.560 1.156 -0.642 1.00 . A A . 56 ASN CB 1 1 18 15897 1 1 56 ASN CG C 4.686 -0.352 -0.845 1.00 . A A . 56 ASN CG 1 1 18 15898 1 1 56 ASN H H 5.265 0.811 -3.143 1.00 . A A . 56 ASN H 1 1 18 15899 1 1 56 ASN HA H 5.613 2.942 -1.161 1.00 . A A . 56 ASN HA 1 1 18 15900 1 1 56 ASN HB2 H 4.609 1.379 0.414 1.00 . A A . 56 ASN HB2 1 1 18 15901 1 1 56 ASN HB3 H 3.611 1.490 -1.034 1.00 . A A . 56 ASN HB3 1 1 18 15902 1 1 56 ASN HD21 H 5.595 -0.191 -2.603 1.00 . A A . 56 ASN HD21 1 1 18 15903 1 1 56 ASN HD22 H 5.333 -1.779 -2.063 1.00 . A A . 56 ASN HD22 1 1 18 15904 1 1 56 ASN N N 5.578 1.676 -2.806 1.00 . A A . 56 ASN N 1 1 18 15905 1 1 56 ASN ND2 N 5.252 -0.813 -1.926 1.00 . A A . 56 ASN ND2 1 1 18 15906 1 1 56 ASN O O 7.161 0.246 -0.403 1.00 . A A . 56 ASN O 1 1 18 15907 1 1 56 ASN OD1 O 4.255 -1.131 0.007 1.00 . A A . 56 ASN OD1 1 1 18 15908 1 1 57 LYS C C 10.006 0.834 -1.386 1.00 . A A . 57 LYS C 1 1 18 15909 1 1 57 LYS CA C 9.389 1.886 -0.470 1.00 . A A . 57 LYS CA 1 1 18 15910 1 1 57 LYS CB C 9.325 1.345 0.960 1.00 . A A . 57 LYS CB 1 1 18 15911 1 1 57 LYS CD C 10.744 3.007 2.173 1.00 . A A . 57 LYS CD 1 1 18 15912 1 1 57 LYS CE C 12.050 3.656 1.707 1.00 . A A . 57 LYS CE 1 1 18 15913 1 1 57 LYS CG C 10.672 1.571 1.650 1.00 . A A . 57 LYS CG 1 1 18 15914 1 1 57 LYS H H 7.894 3.140 -1.299 1.00 . A A . 57 LYS H 1 1 18 15915 1 1 57 LYS HA H 10.012 2.768 -0.482 1.00 . A A . 57 LYS HA 1 1 18 15916 1 1 57 LYS HB2 H 8.548 1.861 1.505 1.00 . A A . 57 LYS HB2 1 1 18 15917 1 1 57 LYS HB3 H 9.108 0.287 0.935 1.00 . A A . 57 LYS HB3 1 1 18 15918 1 1 57 LYS HD2 H 9.905 3.572 1.793 1.00 . A A . 57 LYS HD2 1 1 18 15919 1 1 57 LYS HD3 H 10.714 2.999 3.252 1.00 . A A . 57 LYS HD3 1 1 18 15920 1 1 57 LYS HE2 H 12.888 3.119 2.128 1.00 . A A . 57 LYS HE2 1 1 18 15921 1 1 57 LYS HE3 H 12.105 3.622 0.630 1.00 . A A . 57 LYS HE3 1 1 18 15922 1 1 57 LYS HG2 H 10.773 0.880 2.474 1.00 . A A . 57 LYS HG2 1 1 18 15923 1 1 57 LYS HG3 H 11.471 1.406 0.942 1.00 . A A . 57 LYS HG3 1 1 18 15924 1 1 57 LYS HZ1 H 12.909 5.553 1.736 1.00 . A A . 57 LYS HZ1 1 1 18 15925 1 1 57 LYS HZ2 H 12.173 5.102 3.200 1.00 . A A . 57 LYS HZ2 1 1 18 15926 1 1 57 LYS HZ3 H 11.218 5.558 1.870 1.00 . A A . 57 LYS HZ3 1 1 18 15927 1 1 57 LYS N N 8.052 2.247 -0.930 1.00 . A A . 57 LYS N 1 1 18 15928 1 1 57 LYS NZ N 12.090 5.074 2.163 1.00 . A A . 57 LYS NZ 1 1 18 15929 1 1 57 LYS O O 10.725 -0.013 -0.882 1.00 . A A . 57 LYS O 1 1 18 15930 1 1 57 LYS OXT O 9.752 0.891 -2.578 1.00 . A A . 57 LYS OXT 1 1 19 15931 1 1 1 LEU C C 1.059 -6.057 -7.864 1.00 . A A . 1 LEU C 1 1 19 15932 1 1 1 LEU CA C 0.292 -5.438 -9.027 1.00 . A A . 1 LEU CA 1 1 19 15933 1 1 1 LEU CB C 0.912 -5.875 -10.356 1.00 . A A . 1 LEU CB 1 1 19 15934 1 1 1 LEU CD1 C -1.128 -6.568 -11.621 1.00 . A A . 1 LEU CD1 1 1 19 15935 1 1 1 LEU CD2 C 1.009 -7.823 -11.916 1.00 . A A . 1 LEU CD2 1 1 19 15936 1 1 1 LEU CG C 0.133 -7.067 -10.915 1.00 . A A . 1 LEU CG 1 1 19 15937 1 1 1 LEU H1 H -0.540 -3.544 -9.267 1.00 . A A . 1 LEU H1 1 1 19 15938 1 1 1 LEU H2 H 1.143 -3.596 -9.495 1.00 . A A . 1 LEU H2 1 1 19 15939 1 1 1 LEU H3 H 0.493 -3.682 -7.927 1.00 . A A . 1 LEU H3 1 1 19 15940 1 1 1 LEU HA H -0.738 -5.759 -8.989 1.00 . A A . 1 LEU HA 1 1 19 15941 1 1 1 LEU HB2 H 0.871 -5.056 -11.059 1.00 . A A . 1 LEU HB2 1 1 19 15942 1 1 1 LEU HB3 H 1.940 -6.163 -10.197 1.00 . A A . 1 LEU HB3 1 1 19 15943 1 1 1 LEU HD11 H -0.922 -6.431 -12.672 1.00 . A A . 1 LEU HD11 1 1 19 15944 1 1 1 LEU HD12 H -1.435 -5.627 -11.189 1.00 . A A . 1 LEU HD12 1 1 19 15945 1 1 1 LEU HD13 H -1.920 -7.293 -11.501 1.00 . A A . 1 LEU HD13 1 1 19 15946 1 1 1 LEU HD21 H 0.391 -8.484 -12.506 1.00 . A A . 1 LEU HD21 1 1 19 15947 1 1 1 LEU HD22 H 1.748 -8.402 -11.381 1.00 . A A . 1 LEU HD22 1 1 19 15948 1 1 1 LEU HD23 H 1.505 -7.117 -12.564 1.00 . A A . 1 LEU HD23 1 1 19 15949 1 1 1 LEU HG H -0.146 -7.727 -10.106 1.00 . A A . 1 LEU HG 1 1 19 15950 1 1 1 LEU N N 0.351 -3.953 -8.921 1.00 . A A . 1 LEU N 1 1 19 15951 1 1 1 LEU O O 0.985 -7.264 -7.631 1.00 . A A . 1 LEU O 1 1 19 15952 1 1 2 LYS C C 3.110 -4.515 -5.199 1.00 . A A . 2 LYS C 1 1 19 15953 1 1 2 LYS CA C 2.571 -5.695 -6.000 1.00 . A A . 2 LYS CA 1 1 19 15954 1 1 2 LYS CB C 3.734 -6.560 -6.486 1.00 . A A . 2 LYS CB 1 1 19 15955 1 1 2 LYS CD C 5.029 -6.290 -8.607 1.00 . A A . 2 LYS CD 1 1 19 15956 1 1 2 LYS CE C 6.358 -5.752 -9.141 1.00 . A A . 2 LYS CE 1 1 19 15957 1 1 2 LYS CG C 4.748 -5.687 -7.229 1.00 . A A . 2 LYS CG 1 1 19 15958 1 1 2 LYS H H 1.816 -4.272 -7.369 1.00 . A A . 2 LYS H 1 1 19 15959 1 1 2 LYS HA H 1.935 -6.291 -5.364 1.00 . A A . 2 LYS HA 1 1 19 15960 1 1 2 LYS HB2 H 4.212 -7.025 -5.638 1.00 . A A . 2 LYS HB2 1 1 19 15961 1 1 2 LYS HB3 H 3.362 -7.324 -7.153 1.00 . A A . 2 LYS HB3 1 1 19 15962 1 1 2 LYS HD2 H 5.082 -7.366 -8.524 1.00 . A A . 2 LYS HD2 1 1 19 15963 1 1 2 LYS HD3 H 4.235 -6.020 -9.287 1.00 . A A . 2 LYS HD3 1 1 19 15964 1 1 2 LYS HE2 H 6.213 -5.359 -10.136 1.00 . A A . 2 LYS HE2 1 1 19 15965 1 1 2 LYS HE3 H 6.715 -4.966 -8.492 1.00 . A A . 2 LYS HE3 1 1 19 15966 1 1 2 LYS HG2 H 4.349 -4.690 -7.345 1.00 . A A . 2 LYS HG2 1 1 19 15967 1 1 2 LYS HG3 H 5.668 -5.643 -6.664 1.00 . A A . 2 LYS HG3 1 1 19 15968 1 1 2 LYS HZ1 H 7.469 -7.261 -8.231 1.00 . A A . 2 LYS HZ1 1 1 19 15969 1 1 2 LYS HZ2 H 8.274 -6.481 -9.508 1.00 . A A . 2 LYS HZ2 1 1 19 15970 1 1 2 LYS HZ3 H 7.034 -7.596 -9.836 1.00 . A A . 2 LYS HZ3 1 1 19 15971 1 1 2 LYS N N 1.795 -5.223 -7.137 1.00 . A A . 2 LYS N 1 1 19 15972 1 1 2 LYS NZ N 7.359 -6.856 -9.182 1.00 . A A . 2 LYS NZ 1 1 19 15973 1 1 2 LYS O O 3.212 -3.400 -5.710 1.00 . A A . 2 LYS O 1 1 19 15974 1 1 3 CYS C C 4.613 -4.323 -1.831 1.00 . A A . 3 CYS C 1 1 19 15975 1 1 3 CYS CA C 3.978 -3.717 -3.079 1.00 . A A . 3 CYS CA 1 1 19 15976 1 1 3 CYS CB C 2.851 -2.762 -2.676 1.00 . A A . 3 CYS CB 1 1 19 15977 1 1 3 CYS H H 3.348 -5.675 -3.588 1.00 . A A . 3 CYS H 1 1 19 15978 1 1 3 CYS HA H 4.729 -3.162 -3.621 1.00 . A A . 3 CYS HA 1 1 19 15979 1 1 3 CYS HB2 H 2.807 -2.690 -1.599 1.00 . A A . 3 CYS HB2 1 1 19 15980 1 1 3 CYS HB3 H 3.041 -1.784 -3.094 1.00 . A A . 3 CYS HB3 1 1 19 15981 1 1 3 CYS N N 3.451 -4.767 -3.942 1.00 . A A . 3 CYS N 1 1 19 15982 1 1 3 CYS O O 4.924 -5.512 -1.799 1.00 . A A . 3 CYS O 1 1 19 15983 1 1 3 CYS SG S 1.275 -3.392 -3.305 1.00 . A A . 3 CYS SG 1 1 19 15984 1 1 4 TYR C C 4.320 -4.391 1.417 1.00 . A A . 4 TYR C 1 1 19 15985 1 1 4 TYR CA C 5.398 -3.963 0.437 1.00 . A A . 4 TYR CA 1 1 19 15986 1 1 4 TYR CB C 6.241 -2.852 1.056 1.00 . A A . 4 TYR CB 1 1 19 15987 1 1 4 TYR CD1 C 8.570 -3.690 0.607 1.00 . A A . 4 TYR CD1 1 1 19 15988 1 1 4 TYR CD2 C 7.769 -1.761 -0.622 1.00 . A A . 4 TYR CD2 1 1 19 15989 1 1 4 TYR CE1 C 9.791 -3.615 -0.068 1.00 . A A . 4 TYR CE1 1 1 19 15990 1 1 4 TYR CE2 C 8.992 -1.684 -1.298 1.00 . A A . 4 TYR CE2 1 1 19 15991 1 1 4 TYR CG C 7.559 -2.764 0.331 1.00 . A A . 4 TYR CG 1 1 19 15992 1 1 4 TYR CZ C 10.004 -2.611 -1.020 1.00 . A A . 4 TYR CZ 1 1 19 15993 1 1 4 TYR H H 4.528 -2.564 -0.887 1.00 . A A . 4 TYR H 1 1 19 15994 1 1 4 TYR HA H 6.035 -4.808 0.224 1.00 . A A . 4 TYR HA 1 1 19 15995 1 1 4 TYR HB2 H 5.717 -1.915 0.967 1.00 . A A . 4 TYR HB2 1 1 19 15996 1 1 4 TYR HB3 H 6.418 -3.070 2.099 1.00 . A A . 4 TYR HB3 1 1 19 15997 1 1 4 TYR HD1 H 8.405 -4.464 1.342 1.00 . A A . 4 TYR HD1 1 1 19 15998 1 1 4 TYR HD2 H 6.988 -1.046 -0.834 1.00 . A A . 4 TYR HD2 1 1 19 15999 1 1 4 TYR HE1 H 10.567 -4.332 0.146 1.00 . A A . 4 TYR HE1 1 1 19 16000 1 1 4 TYR HE2 H 9.154 -0.911 -2.034 1.00 . A A . 4 TYR HE2 1 1 19 16001 1 1 4 TYR HH H 11.876 -2.964 -1.142 1.00 . A A . 4 TYR HH 1 1 19 16002 1 1 4 TYR N N 4.800 -3.498 -0.807 1.00 . A A . 4 TYR N 1 1 19 16003 1 1 4 TYR O O 3.768 -3.573 2.154 1.00 . A A . 4 TYR O 1 1 19 16004 1 1 4 TYR OH O 11.210 -2.537 -1.687 1.00 . A A . 4 TYR OH 1 1 19 16005 1 1 5 GLN C C 3.653 -6.992 3.463 1.00 . A A . 5 GLN C 1 1 19 16006 1 1 5 GLN CA C 3.009 -6.220 2.314 1.00 . A A . 5 GLN CA 1 1 19 16007 1 1 5 GLN CB C 2.065 -7.142 1.541 1.00 . A A . 5 GLN CB 1 1 19 16008 1 1 5 GLN CD C 0.654 -9.002 2.441 1.00 . A A . 5 GLN CD 1 1 19 16009 1 1 5 GLN CG C 0.859 -7.491 2.416 1.00 . A A . 5 GLN CG 1 1 19 16010 1 1 5 GLN H H 4.505 -6.277 0.805 1.00 . A A . 5 GLN H 1 1 19 16011 1 1 5 GLN HA H 2.435 -5.402 2.724 1.00 . A A . 5 GLN HA 1 1 19 16012 1 1 5 GLN HB2 H 1.728 -6.640 0.645 1.00 . A A . 5 GLN HB2 1 1 19 16013 1 1 5 GLN HB3 H 2.586 -8.048 1.271 1.00 . A A . 5 GLN HB3 1 1 19 16014 1 1 5 GLN HE21 H -0.240 -9.055 0.670 1.00 . A A . 5 GLN HE21 1 1 19 16015 1 1 5 GLN HE22 H -0.070 -10.557 1.443 1.00 . A A . 5 GLN HE22 1 1 19 16016 1 1 5 GLN HG2 H 1.029 -7.135 3.422 1.00 . A A . 5 GLN HG2 1 1 19 16017 1 1 5 GLN HG3 H -0.024 -7.018 2.014 1.00 . A A . 5 GLN HG3 1 1 19 16018 1 1 5 GLN N N 4.027 -5.680 1.419 1.00 . A A . 5 GLN N 1 1 19 16019 1 1 5 GLN NE2 N 0.066 -9.586 1.435 1.00 . A A . 5 GLN NE2 1 1 19 16020 1 1 5 GLN O O 3.062 -7.141 4.532 1.00 . A A . 5 GLN O 1 1 19 16021 1 1 5 GLN OE1 O 1.041 -9.666 3.402 1.00 . A A . 5 GLN OE1 1 1 19 16022 1 1 6 HIS C C 7.027 -7.751 4.362 1.00 . A A . 6 HIS C 1 1 19 16023 1 1 6 HIS CA C 5.583 -8.232 4.257 1.00 . A A . 6 HIS CA 1 1 19 16024 1 1 6 HIS CB C 5.566 -9.723 3.917 1.00 . A A . 6 HIS CB 1 1 19 16025 1 1 6 HIS CD2 C 3.407 -11.217 3.790 1.00 . A A . 6 HIS CD2 1 1 19 16026 1 1 6 HIS CE1 C 2.573 -10.728 5.730 1.00 . A A . 6 HIS CE1 1 1 19 16027 1 1 6 HIS CG C 4.270 -10.329 4.382 1.00 . A A . 6 HIS CG 1 1 19 16028 1 1 6 HIS H H 5.290 -7.328 2.362 1.00 . A A . 6 HIS H 1 1 19 16029 1 1 6 HIS HA H 5.094 -8.085 5.209 1.00 . A A . 6 HIS HA 1 1 19 16030 1 1 6 HIS HB2 H 5.659 -9.849 2.847 1.00 . A A . 6 HIS HB2 1 1 19 16031 1 1 6 HIS HB3 H 6.390 -10.215 4.411 1.00 . A A . 6 HIS HB3 1 1 19 16032 1 1 6 HIS HD1 H 4.095 -9.424 6.289 1.00 . A A . 6 HIS HD1 1 1 19 16033 1 1 6 HIS HD2 H 3.538 -11.655 2.812 1.00 . A A . 6 HIS HD2 1 1 19 16034 1 1 6 HIS HE1 H 1.925 -10.694 6.592 1.00 . A A . 6 HIS HE1 1 1 19 16035 1 1 6 HIS N N 4.868 -7.479 3.233 1.00 . A A . 6 HIS N 1 1 19 16036 1 1 6 HIS ND1 N 3.719 -10.031 5.618 1.00 . A A . 6 HIS ND1 1 1 19 16037 1 1 6 HIS NE2 N 2.335 -11.467 4.642 1.00 . A A . 6 HIS NE2 1 1 19 16038 1 1 6 HIS O O 7.939 -8.543 4.596 1.00 . A A . 6 HIS O 1 1 19 16039 1 1 7 GLY C C 9.301 -6.091 2.930 1.00 . A A . 7 GLY C 1 1 19 16040 1 1 7 GLY CA C 8.567 -5.880 4.248 1.00 . A A . 7 GLY CA 1 1 19 16041 1 1 7 GLY H H 6.464 -5.863 3.988 1.00 . A A . 7 GLY H 1 1 19 16042 1 1 7 GLY HA2 H 8.495 -4.821 4.452 1.00 . A A . 7 GLY HA2 1 1 19 16043 1 1 7 GLY HA3 H 9.119 -6.361 5.041 1.00 . A A . 7 GLY HA3 1 1 19 16044 1 1 7 GLY N N 7.227 -6.449 4.178 1.00 . A A . 7 GLY N 1 1 19 16045 1 1 7 GLY O O 10.337 -5.478 2.675 1.00 . A A . 7 GLY O 1 1 19 16046 1 1 8 LYS C C 8.294 -7.122 -0.304 1.00 . A A . 8 LYS C 1 1 19 16047 1 1 8 LYS CA C 9.341 -7.253 0.796 1.00 . A A . 8 LYS CA 1 1 19 16048 1 1 8 LYS CB C 9.915 -8.671 0.785 1.00 . A A . 8 LYS CB 1 1 19 16049 1 1 8 LYS CD C 11.122 -10.351 2.184 1.00 . A A . 8 LYS CD 1 1 19 16050 1 1 8 LYS CE C 12.519 -9.971 1.689 1.00 . A A . 8 LYS CE 1 1 19 16051 1 1 8 LYS CG C 10.235 -9.105 2.217 1.00 . A A . 8 LYS CG 1 1 19 16052 1 1 8 LYS H H 7.917 -7.416 2.353 1.00 . A A . 8 LYS H 1 1 19 16053 1 1 8 LYS HA H 10.139 -6.551 0.608 1.00 . A A . 8 LYS HA 1 1 19 16054 1 1 8 LYS HB2 H 9.190 -9.349 0.356 1.00 . A A . 8 LYS HB2 1 1 19 16055 1 1 8 LYS HB3 H 10.820 -8.689 0.196 1.00 . A A . 8 LYS HB3 1 1 19 16056 1 1 8 LYS HD2 H 11.193 -10.769 3.179 1.00 . A A . 8 LYS HD2 1 1 19 16057 1 1 8 LYS HD3 H 10.691 -11.083 1.517 1.00 . A A . 8 LYS HD3 1 1 19 16058 1 1 8 LYS HE2 H 12.584 -8.899 1.577 1.00 . A A . 8 LYS HE2 1 1 19 16059 1 1 8 LYS HE3 H 13.257 -10.304 2.405 1.00 . A A . 8 LYS HE3 1 1 19 16060 1 1 8 LYS HG2 H 10.753 -8.306 2.727 1.00 . A A . 8 LYS HG2 1 1 19 16061 1 1 8 LYS HG3 H 9.317 -9.331 2.739 1.00 . A A . 8 LYS HG3 1 1 19 16062 1 1 8 LYS HZ1 H 13.775 -10.513 0.118 1.00 . A A . 8 LYS HZ1 1 1 19 16063 1 1 8 LYS HZ2 H 12.177 -10.179 -0.354 1.00 . A A . 8 LYS HZ2 1 1 19 16064 1 1 8 LYS HZ3 H 12.545 -11.637 0.438 1.00 . A A . 8 LYS HZ3 1 1 19 16065 1 1 8 LYS N N 8.746 -6.962 2.093 1.00 . A A . 8 LYS N 1 1 19 16066 1 1 8 LYS NZ N 12.773 -10.625 0.373 1.00 . A A . 8 LYS NZ 1 1 19 16067 1 1 8 LYS O O 7.129 -7.465 -0.106 1.00 . A A . 8 LYS O 1 1 19 16068 1 1 9 VAL C C 7.120 -7.775 -2.920 1.00 . A A . 9 VAL C 1 1 19 16069 1 1 9 VAL CA C 7.792 -6.452 -2.576 1.00 . A A . 9 VAL CA 1 1 19 16070 1 1 9 VAL CB C 8.540 -5.926 -3.801 1.00 . A A . 9 VAL CB 1 1 19 16071 1 1 9 VAL CG1 C 7.552 -5.231 -4.739 1.00 . A A . 9 VAL CG1 1 1 19 16072 1 1 9 VAL CG2 C 9.604 -4.926 -3.351 1.00 . A A . 9 VAL CG2 1 1 19 16073 1 1 9 VAL H H 9.652 -6.363 -1.563 1.00 . A A . 9 VAL H 1 1 19 16074 1 1 9 VAL HA H 7.035 -5.737 -2.297 1.00 . A A . 9 VAL HA 1 1 19 16075 1 1 9 VAL HB H 9.011 -6.750 -4.318 1.00 . A A . 9 VAL HB 1 1 19 16076 1 1 9 VAL HG11 H 7.914 -5.294 -5.755 1.00 . A A . 9 VAL HG11 1 1 19 16077 1 1 9 VAL HG12 H 7.456 -4.194 -4.455 1.00 . A A . 9 VAL HG12 1 1 19 16078 1 1 9 VAL HG13 H 6.589 -5.714 -4.669 1.00 . A A . 9 VAL HG13 1 1 19 16079 1 1 9 VAL HG21 H 9.823 -4.244 -4.159 1.00 . A A . 9 VAL HG21 1 1 19 16080 1 1 9 VAL HG22 H 10.503 -5.457 -3.074 1.00 . A A . 9 VAL HG22 1 1 19 16081 1 1 9 VAL HG23 H 9.237 -4.373 -2.502 1.00 . A A . 9 VAL HG23 1 1 19 16082 1 1 9 VAL N N 8.712 -6.622 -1.461 1.00 . A A . 9 VAL N 1 1 19 16083 1 1 9 VAL O O 7.712 -8.631 -3.577 1.00 . A A . 9 VAL O 1 1 19 16084 1 1 10 VAL C C 3.748 -8.859 -3.273 1.00 . A A . 10 VAL C 1 1 19 16085 1 1 10 VAL CA C 5.143 -9.168 -2.743 1.00 . A A . 10 VAL CA 1 1 19 16086 1 1 10 VAL CB C 5.032 -10.002 -1.467 1.00 . A A . 10 VAL CB 1 1 19 16087 1 1 10 VAL CG1 C 6.431 -10.402 -0.994 1.00 . A A . 10 VAL CG1 1 1 19 16088 1 1 10 VAL CG2 C 4.344 -9.173 -0.380 1.00 . A A . 10 VAL CG2 1 1 19 16089 1 1 10 VAL H H 5.455 -7.222 -1.951 1.00 . A A . 10 VAL H 1 1 19 16090 1 1 10 VAL HA H 5.680 -9.740 -3.485 1.00 . A A . 10 VAL HA 1 1 19 16091 1 1 10 VAL HB H 4.451 -10.890 -1.668 1.00 . A A . 10 VAL HB 1 1 19 16092 1 1 10 VAL HG11 H 7.044 -9.519 -0.896 1.00 . A A . 10 VAL HG11 1 1 19 16093 1 1 10 VAL HG12 H 6.876 -11.071 -1.715 1.00 . A A . 10 VAL HG12 1 1 19 16094 1 1 10 VAL HG13 H 6.359 -10.899 -0.038 1.00 . A A . 10 VAL HG13 1 1 19 16095 1 1 10 VAL HG21 H 4.630 -9.547 0.592 1.00 . A A . 10 VAL HG21 1 1 19 16096 1 1 10 VAL HG22 H 3.273 -9.248 -0.494 1.00 . A A . 10 VAL HG22 1 1 19 16097 1 1 10 VAL HG23 H 4.645 -8.140 -0.471 1.00 . A A . 10 VAL HG23 1 1 19 16098 1 1 10 VAL N N 5.880 -7.938 -2.472 1.00 . A A . 10 VAL N 1 1 19 16099 1 1 10 VAL O O 3.214 -7.771 -3.052 1.00 . A A . 10 VAL O 1 1 19 16100 1 1 11 THR C C 0.772 -9.836 -3.445 1.00 . A A . 11 THR C 1 1 19 16101 1 1 11 THR CA C 1.828 -9.653 -4.529 1.00 . A A . 11 THR CA 1 1 19 16102 1 1 11 THR CB C 1.595 -10.667 -5.652 1.00 . A A . 11 THR CB 1 1 19 16103 1 1 11 THR CG2 C 2.259 -11.996 -5.289 1.00 . A A . 11 THR CG2 1 1 19 16104 1 1 11 THR H H 3.637 -10.671 -4.113 1.00 . A A . 11 THR H 1 1 19 16105 1 1 11 THR HA H 1.744 -8.657 -4.935 1.00 . A A . 11 THR HA 1 1 19 16106 1 1 11 THR HB H 2.025 -10.294 -6.569 1.00 . A A . 11 THR HB 1 1 19 16107 1 1 11 THR HG1 H -0.017 -10.664 -6.741 1.00 . A A . 11 THR HG1 1 1 19 16108 1 1 11 THR HG21 H 1.804 -12.792 -5.857 1.00 . A A . 11 THR HG21 1 1 19 16109 1 1 11 THR HG22 H 2.130 -12.186 -4.233 1.00 . A A . 11 THR HG22 1 1 19 16110 1 1 11 THR HG23 H 3.313 -11.946 -5.520 1.00 . A A . 11 THR HG23 1 1 19 16111 1 1 11 THR N N 3.163 -9.826 -3.971 1.00 . A A . 11 THR N 1 1 19 16112 1 1 11 THR O O 0.509 -10.953 -3.001 1.00 . A A . 11 THR O 1 1 19 16113 1 1 11 THR OG1 O 0.198 -10.864 -5.828 1.00 . A A . 11 THR OG1 1 1 19 16114 1 1 12 CYS C C -2.024 -9.637 -2.415 1.00 . A A . 12 CYS C 1 1 19 16115 1 1 12 CYS CA C -0.848 -8.768 -1.983 1.00 . A A . 12 CYS CA 1 1 19 16116 1 1 12 CYS CB C -1.340 -7.352 -1.686 1.00 . A A . 12 CYS CB 1 1 19 16117 1 1 12 CYS H H 0.431 -7.864 -3.411 1.00 . A A . 12 CYS H 1 1 19 16118 1 1 12 CYS HA H -0.419 -9.183 -1.083 1.00 . A A . 12 CYS HA 1 1 19 16119 1 1 12 CYS HB2 H -2.329 -7.221 -2.099 1.00 . A A . 12 CYS HB2 1 1 19 16120 1 1 12 CYS HB3 H -1.372 -7.199 -0.618 1.00 . A A . 12 CYS HB3 1 1 19 16121 1 1 12 CYS N N 0.176 -8.727 -3.021 1.00 . A A . 12 CYS N 1 1 19 16122 1 1 12 CYS O O -1.894 -10.479 -3.304 1.00 . A A . 12 CYS O 1 1 19 16123 1 1 12 CYS SG S -0.208 -6.156 -2.437 1.00 . A A . 12 CYS SG 1 1 19 16124 1 1 13 HIS C C -4.521 -10.344 -3.612 1.00 . A A . 13 HIS C 1 1 19 16125 1 1 13 HIS CA C -4.367 -10.198 -2.102 1.00 . A A . 13 HIS CA 1 1 19 16126 1 1 13 HIS CB C -5.607 -9.509 -1.527 1.00 . A A . 13 HIS CB 1 1 19 16127 1 1 13 HIS CD2 C -5.085 -7.242 -0.306 1.00 . A A . 13 HIS CD2 1 1 19 16128 1 1 13 HIS CE1 C -4.546 -8.044 1.634 1.00 . A A . 13 HIS CE1 1 1 19 16129 1 1 13 HIS CG C -5.200 -8.607 -0.394 1.00 . A A . 13 HIS CG 1 1 19 16130 1 1 13 HIS H H -3.216 -8.743 -1.077 1.00 . A A . 13 HIS H 1 1 19 16131 1 1 13 HIS HA H -4.280 -11.179 -1.662 1.00 . A A . 13 HIS HA 1 1 19 16132 1 1 13 HIS HB2 H -6.085 -8.924 -2.298 1.00 . A A . 13 HIS HB2 1 1 19 16133 1 1 13 HIS HB3 H -6.297 -10.255 -1.162 1.00 . A A . 13 HIS HB3 1 1 19 16134 1 1 13 HIS HD1 H -4.829 -10.041 1.120 1.00 . A A . 13 HIS HD1 1 1 19 16135 1 1 13 HIS HD2 H -5.285 -6.548 -1.109 1.00 . A A . 13 HIS HD2 1 1 19 16136 1 1 13 HIS HE1 H -4.238 -8.123 2.666 1.00 . A A . 13 HIS HE1 1 1 19 16137 1 1 13 HIS N N -3.173 -9.427 -1.778 1.00 . A A . 13 HIS N 1 1 19 16138 1 1 13 HIS ND1 N -4.851 -9.098 0.855 1.00 . A A . 13 HIS ND1 1 1 19 16139 1 1 13 HIS NE2 N -4.673 -6.888 0.976 1.00 . A A . 13 HIS NE2 1 1 19 16140 1 1 13 HIS O O -4.027 -9.517 -4.379 1.00 . A A . 13 HIS O 1 1 19 16141 1 1 14 ARG C C -6.604 -10.825 -5.961 1.00 . A A . 14 ARG C 1 1 19 16142 1 1 14 ARG CA C -5.425 -11.646 -5.451 1.00 . A A . 14 ARG CA 1 1 19 16143 1 1 14 ARG CB C -5.699 -13.134 -5.687 1.00 . A A . 14 ARG CB 1 1 19 16144 1 1 14 ARG CD C -4.494 -15.312 -5.907 1.00 . A A . 14 ARG CD 1 1 19 16145 1 1 14 ARG CG C -4.507 -13.958 -5.194 1.00 . A A . 14 ARG CG 1 1 19 16146 1 1 14 ARG CZ C -4.481 -17.164 -4.329 1.00 . A A . 14 ARG CZ 1 1 19 16147 1 1 14 ARG H H -5.581 -12.024 -3.372 1.00 . A A . 14 ARG H 1 1 19 16148 1 1 14 ARG HA H -4.538 -11.363 -5.996 1.00 . A A . 14 ARG HA 1 1 19 16149 1 1 14 ARG HB2 H -6.587 -13.426 -5.147 1.00 . A A . 14 ARG HB2 1 1 19 16150 1 1 14 ARG HB3 H -5.843 -13.310 -6.742 1.00 . A A . 14 ARG HB3 1 1 19 16151 1 1 14 ARG HD2 H -5.509 -15.634 -6.082 1.00 . A A . 14 ARG HD2 1 1 19 16152 1 1 14 ARG HD3 H -3.986 -15.210 -6.854 1.00 . A A . 14 ARG HD3 1 1 19 16153 1 1 14 ARG HE H -2.826 -16.348 -5.107 1.00 . A A . 14 ARG HE 1 1 19 16154 1 1 14 ARG HG2 H -3.590 -13.429 -5.409 1.00 . A A . 14 ARG HG2 1 1 19 16155 1 1 14 ARG HG3 H -4.593 -14.115 -4.129 1.00 . A A . 14 ARG HG3 1 1 19 16156 1 1 14 ARG HH11 H -6.280 -16.450 -4.838 1.00 . A A . 14 ARG HH11 1 1 19 16157 1 1 14 ARG HH12 H -6.288 -17.771 -3.719 1.00 . A A . 14 ARG HH12 1 1 19 16158 1 1 14 ARG HH21 H -2.838 -18.078 -3.638 1.00 . A A . 14 ARG HH21 1 1 19 16159 1 1 14 ARG HH22 H -4.344 -18.691 -3.040 1.00 . A A . 14 ARG HH22 1 1 19 16160 1 1 14 ARG N N -5.210 -11.400 -4.031 1.00 . A A . 14 ARG N 1 1 19 16161 1 1 14 ARG NE N -3.807 -16.308 -5.091 1.00 . A A . 14 ARG NE 1 1 19 16162 1 1 14 ARG NH1 N -5.785 -17.125 -4.293 1.00 . A A . 14 ARG NH1 1 1 19 16163 1 1 14 ARG NH2 N -3.838 -18.047 -3.613 1.00 . A A . 14 ARG NH2 1 1 19 16164 1 1 14 ARG O O -7.428 -11.319 -6.732 1.00 . A A . 14 ARG O 1 1 19 16165 1 1 15 ASP C C -7.397 -7.229 -5.775 1.00 . A A . 15 ASP C 1 1 19 16166 1 1 15 ASP CA C -7.773 -8.699 -5.946 1.00 . A A . 15 ASP CA 1 1 19 16167 1 1 15 ASP CB C -9.029 -9.003 -5.128 1.00 . A A . 15 ASP CB 1 1 19 16168 1 1 15 ASP CG C -10.273 -8.795 -5.986 1.00 . A A . 15 ASP CG 1 1 19 16169 1 1 15 ASP H H -6.001 -9.230 -4.910 1.00 . A A . 15 ASP H 1 1 19 16170 1 1 15 ASP HA H -7.985 -8.885 -6.988 1.00 . A A . 15 ASP HA 1 1 19 16171 1 1 15 ASP HB2 H -8.995 -10.028 -4.788 1.00 . A A . 15 ASP HB2 1 1 19 16172 1 1 15 ASP HB3 H -9.070 -8.343 -4.274 1.00 . A A . 15 ASP HB3 1 1 19 16173 1 1 15 ASP N N -6.684 -9.571 -5.524 1.00 . A A . 15 ASP N 1 1 19 16174 1 1 15 ASP O O -8.169 -6.339 -6.130 1.00 . A A . 15 ASP O 1 1 19 16175 1 1 15 ASP OD1 O -10.238 -7.928 -6.843 1.00 . A A . 15 ASP OD1 1 1 19 16176 1 1 15 ASP OD2 O -11.241 -9.507 -5.772 1.00 . A A . 15 ASP OD2 1 1 19 16177 1 1 16 MET C C -5.343 -4.973 -6.345 1.00 . A A . 16 MET C 1 1 19 16178 1 1 16 MET CA C -5.758 -5.609 -5.020 1.00 . A A . 16 MET CA 1 1 19 16179 1 1 16 MET CB C -4.583 -5.594 -4.033 1.00 . A A . 16 MET CB 1 1 19 16180 1 1 16 MET CE C -1.272 -4.230 -6.063 1.00 . A A . 16 MET CE 1 1 19 16181 1 1 16 MET CG C -3.254 -5.583 -4.793 1.00 . A A . 16 MET CG 1 1 19 16182 1 1 16 MET H H -5.632 -7.722 -4.960 1.00 . A A . 16 MET H 1 1 19 16183 1 1 16 MET HA H -6.570 -5.035 -4.600 1.00 . A A . 16 MET HA 1 1 19 16184 1 1 16 MET HB2 H -4.649 -4.714 -3.412 1.00 . A A . 16 MET HB2 1 1 19 16185 1 1 16 MET HB3 H -4.629 -6.476 -3.411 1.00 . A A . 16 MET HB3 1 1 19 16186 1 1 16 MET HE1 H -1.283 -5.112 -6.690 1.00 . A A . 16 MET HE1 1 1 19 16187 1 1 16 MET HE2 H -0.599 -4.388 -5.236 1.00 . A A . 16 MET HE2 1 1 19 16188 1 1 16 MET HE3 H -0.940 -3.377 -6.637 1.00 . A A . 16 MET HE3 1 1 19 16189 1 1 16 MET HG2 H -2.455 -5.867 -4.125 1.00 . A A . 16 MET HG2 1 1 19 16190 1 1 16 MET HG3 H -3.304 -6.282 -5.612 1.00 . A A . 16 MET HG3 1 1 19 16191 1 1 16 MET N N -6.211 -6.978 -5.228 1.00 . A A . 16 MET N 1 1 19 16192 1 1 16 MET O O -4.692 -5.609 -7.175 1.00 . A A . 16 MET O 1 1 19 16193 1 1 16 MET SD S -2.941 -3.920 -5.436 1.00 . A A . 16 MET SD 1 1 19 16194 1 1 17 LYS C C -4.669 -1.698 -7.435 1.00 . A A . 17 LYS C 1 1 19 16195 1 1 17 LYS CA C -5.388 -3.003 -7.763 1.00 . A A . 17 LYS CA 1 1 19 16196 1 1 17 LYS CB C -6.660 -2.702 -8.560 1.00 . A A . 17 LYS CB 1 1 19 16197 1 1 17 LYS CD C -8.386 -3.694 -10.073 1.00 . A A . 17 LYS CD 1 1 19 16198 1 1 17 LYS CE C -7.887 -3.863 -11.509 1.00 . A A . 17 LYS CE 1 1 19 16199 1 1 17 LYS CG C -7.252 -4.008 -9.095 1.00 . A A . 17 LYS CG 1 1 19 16200 1 1 17 LYS H H -6.243 -3.260 -5.841 1.00 . A A . 17 LYS H 1 1 19 16201 1 1 17 LYS HA H -4.738 -3.621 -8.362 1.00 . A A . 17 LYS HA 1 1 19 16202 1 1 17 LYS HB2 H -7.380 -2.216 -7.918 1.00 . A A . 17 LYS HB2 1 1 19 16203 1 1 17 LYS HB3 H -6.420 -2.052 -9.389 1.00 . A A . 17 LYS HB3 1 1 19 16204 1 1 17 LYS HD2 H -9.211 -4.369 -9.895 1.00 . A A . 17 LYS HD2 1 1 19 16205 1 1 17 LYS HD3 H -8.716 -2.677 -9.927 1.00 . A A . 17 LYS HD3 1 1 19 16206 1 1 17 LYS HE2 H -7.899 -4.910 -11.773 1.00 . A A . 17 LYS HE2 1 1 19 16207 1 1 17 LYS HE3 H -8.530 -3.314 -12.181 1.00 . A A . 17 LYS HE3 1 1 19 16208 1 1 17 LYS HG2 H -6.482 -4.570 -9.604 1.00 . A A . 17 LYS HG2 1 1 19 16209 1 1 17 LYS HG3 H -7.639 -4.592 -8.273 1.00 . A A . 17 LYS HG3 1 1 19 16210 1 1 17 LYS HZ1 H -6.121 -3.156 -10.662 1.00 . A A . 17 LYS HZ1 1 1 19 16211 1 1 17 LYS HZ2 H -6.499 -2.457 -12.163 1.00 . A A . 17 LYS HZ2 1 1 19 16212 1 1 17 LYS HZ3 H -5.895 -4.043 -12.089 1.00 . A A . 17 LYS HZ3 1 1 19 16213 1 1 17 LYS N N -5.725 -3.716 -6.536 1.00 . A A . 17 LYS N 1 1 19 16214 1 1 17 LYS NZ N -6.495 -3.341 -11.614 1.00 . A A . 17 LYS NZ 1 1 19 16215 1 1 17 LYS O O -4.406 -0.884 -8.320 1.00 . A A . 17 LYS O 1 1 19 16216 1 1 18 PHE C C -2.938 -0.531 -4.408 1.00 . A A . 18 PHE C 1 1 19 16217 1 1 18 PHE CA C -3.673 -0.294 -5.721 1.00 . A A . 18 PHE CA 1 1 19 16218 1 1 18 PHE CB C -4.682 0.840 -5.531 1.00 . A A . 18 PHE CB 1 1 19 16219 1 1 18 PHE CD1 C -6.432 0.329 -7.274 1.00 . A A . 18 PHE CD1 1 1 19 16220 1 1 18 PHE CD2 C -4.949 2.214 -7.626 1.00 . A A . 18 PHE CD2 1 1 19 16221 1 1 18 PHE CE1 C -7.070 0.604 -8.490 1.00 . A A . 18 PHE CE1 1 1 19 16222 1 1 18 PHE CE2 C -5.587 2.489 -8.842 1.00 . A A . 18 PHE CE2 1 1 19 16223 1 1 18 PHE CG C -5.371 1.135 -6.842 1.00 . A A . 18 PHE CG 1 1 19 16224 1 1 18 PHE CZ C -6.647 1.684 -9.273 1.00 . A A . 18 PHE CZ 1 1 19 16225 1 1 18 PHE H H -4.596 -2.189 -5.495 1.00 . A A . 18 PHE H 1 1 19 16226 1 1 18 PHE HA H -2.958 0.001 -6.472 1.00 . A A . 18 PHE HA 1 1 19 16227 1 1 18 PHE HB2 H -5.414 0.546 -4.795 1.00 . A A . 18 PHE HB2 1 1 19 16228 1 1 18 PHE HB3 H -4.167 1.725 -5.189 1.00 . A A . 18 PHE HB3 1 1 19 16229 1 1 18 PHE HD1 H -6.759 -0.504 -6.669 1.00 . A A . 18 PHE HD1 1 1 19 16230 1 1 18 PHE HD2 H -4.131 2.836 -7.293 1.00 . A A . 18 PHE HD2 1 1 19 16231 1 1 18 PHE HE1 H -7.888 -0.018 -8.823 1.00 . A A . 18 PHE HE1 1 1 19 16232 1 1 18 PHE HE2 H -5.259 3.323 -9.446 1.00 . A A . 18 PHE HE2 1 1 19 16233 1 1 18 PHE HZ H -7.139 1.896 -10.212 1.00 . A A . 18 PHE HZ 1 1 19 16234 1 1 18 PHE N N -4.358 -1.506 -6.157 1.00 . A A . 18 PHE N 1 1 19 16235 1 1 18 PHE O O -3.464 -1.168 -3.495 1.00 . A A . 18 PHE O 1 1 19 16236 1 1 19 CYS C C -0.987 1.184 -2.333 1.00 . A A . 19 CYS C 1 1 19 16237 1 1 19 CYS CA C -0.934 -0.126 -3.104 1.00 . A A . 19 CYS CA 1 1 19 16238 1 1 19 CYS CB C 0.521 -0.460 -3.447 1.00 . A A . 19 CYS CB 1 1 19 16239 1 1 19 CYS H H -1.374 0.520 -5.072 1.00 . A A . 19 CYS H 1 1 19 16240 1 1 19 CYS HA H -1.349 -0.918 -2.495 1.00 . A A . 19 CYS HA 1 1 19 16241 1 1 19 CYS HB2 H 0.968 0.377 -3.964 1.00 . A A . 19 CYS HB2 1 1 19 16242 1 1 19 CYS HB3 H 1.069 -0.654 -2.537 1.00 . A A . 19 CYS HB3 1 1 19 16243 1 1 19 CYS N N -1.730 0.007 -4.316 1.00 . A A . 19 CYS N 1 1 19 16244 1 1 19 CYS O O -0.962 2.258 -2.932 1.00 . A A . 19 CYS O 1 1 19 16245 1 1 19 CYS SG S 0.580 -1.925 -4.509 1.00 . A A . 19 CYS SG 1 1 19 16246 1 1 20 TYR C C -0.232 2.241 1.004 1.00 . A A . 20 TYR C 1 1 19 16247 1 1 20 TYR CA C -1.137 2.321 -0.216 1.00 . A A . 20 TYR CA 1 1 19 16248 1 1 20 TYR CB C -2.574 2.576 0.237 1.00 . A A . 20 TYR CB 1 1 19 16249 1 1 20 TYR CD1 C -2.467 1.762 2.620 1.00 . A A . 20 TYR CD1 1 1 19 16250 1 1 20 TYR CD2 C -3.766 0.494 1.012 1.00 . A A . 20 TYR CD2 1 1 19 16251 1 1 20 TYR CE1 C -2.809 0.844 3.620 1.00 . A A . 20 TYR CE1 1 1 19 16252 1 1 20 TYR CE2 C -4.108 -0.424 2.012 1.00 . A A . 20 TYR CE2 1 1 19 16253 1 1 20 TYR CG C -2.946 1.587 1.316 1.00 . A A . 20 TYR CG 1 1 19 16254 1 1 20 TYR CZ C -3.630 -0.249 3.317 1.00 . A A . 20 TYR CZ 1 1 19 16255 1 1 20 TYR H H -1.095 0.231 -0.569 1.00 . A A . 20 TYR H 1 1 19 16256 1 1 20 TYR HA H -0.818 3.147 -0.830 1.00 . A A . 20 TYR HA 1 1 19 16257 1 1 20 TYR HB2 H -2.655 3.581 0.626 1.00 . A A . 20 TYR HB2 1 1 19 16258 1 1 20 TYR HB3 H -3.241 2.461 -0.602 1.00 . A A . 20 TYR HB3 1 1 19 16259 1 1 20 TYR HD1 H -1.833 2.605 2.854 1.00 . A A . 20 TYR HD1 1 1 19 16260 1 1 20 TYR HD2 H -4.136 0.360 0.006 1.00 . A A . 20 TYR HD2 1 1 19 16261 1 1 20 TYR HE1 H -2.439 0.980 4.627 1.00 . A A . 20 TYR HE1 1 1 19 16262 1 1 20 TYR HE2 H -4.742 -1.267 1.779 1.00 . A A . 20 TYR HE2 1 1 19 16263 1 1 20 TYR HH H -3.271 -1.146 4.964 1.00 . A A . 20 TYR HH 1 1 19 16264 1 1 20 TYR N N -1.071 1.106 -1.011 1.00 . A A . 20 TYR N 1 1 19 16265 1 1 20 TYR O O -0.017 1.170 1.571 1.00 . A A . 20 TYR O 1 1 19 16266 1 1 20 TYR OH O -3.967 -1.154 4.302 1.00 . A A . 20 TYR OH 1 1 19 16267 1 1 21 HIS C C 0.465 4.223 3.696 1.00 . A A . 21 HIS C 1 1 19 16268 1 1 21 HIS CA C 1.161 3.476 2.565 1.00 . A A . 21 HIS CA 1 1 19 16269 1 1 21 HIS CB C 2.456 4.199 2.193 1.00 . A A . 21 HIS CB 1 1 19 16270 1 1 21 HIS CD2 C 3.582 2.983 4.231 1.00 . A A . 21 HIS CD2 1 1 19 16271 1 1 21 HIS CE1 C 5.654 3.314 3.692 1.00 . A A . 21 HIS CE1 1 1 19 16272 1 1 21 HIS CG C 3.578 3.688 3.053 1.00 . A A . 21 HIS CG 1 1 19 16273 1 1 21 HIS H H 0.066 4.212 0.909 1.00 . A A . 21 HIS H 1 1 19 16274 1 1 21 HIS HA H 1.401 2.477 2.898 1.00 . A A . 21 HIS HA 1 1 19 16275 1 1 21 HIS HB2 H 2.685 4.016 1.155 1.00 . A A . 21 HIS HB2 1 1 19 16276 1 1 21 HIS HB3 H 2.334 5.261 2.354 1.00 . A A . 21 HIS HB3 1 1 19 16277 1 1 21 HIS HD1 H 5.249 4.363 1.940 1.00 . A A . 21 HIS HD1 1 1 19 16278 1 1 21 HIS HD2 H 2.700 2.660 4.766 1.00 . A A . 21 HIS HD2 1 1 19 16279 1 1 21 HIS HE1 H 6.733 3.313 3.703 1.00 . A A . 21 HIS HE1 1 1 19 16280 1 1 21 HIS N N 0.286 3.395 1.404 1.00 . A A . 21 HIS N 1 1 19 16281 1 1 21 HIS ND1 N 4.910 3.889 2.728 1.00 . A A . 21 HIS ND1 1 1 19 16282 1 1 21 HIS NE2 N 4.894 2.747 4.632 1.00 . A A . 21 HIS NE2 1 1 19 16283 1 1 21 HIS O O 0.424 5.453 3.706 1.00 . A A . 21 HIS O 1 1 19 16284 1 1 22 ASN C C 0.201 4.567 6.821 1.00 . A A . 22 ASN C 1 1 19 16285 1 1 22 ASN CA C -0.787 4.082 5.767 1.00 . A A . 22 ASN CA 1 1 19 16286 1 1 22 ASN CB C -1.748 3.070 6.395 1.00 . A A . 22 ASN CB 1 1 19 16287 1 1 22 ASN CG C -2.264 3.596 7.729 1.00 . A A . 22 ASN CG 1 1 19 16288 1 1 22 ASN H H -0.030 2.497 4.582 1.00 . A A . 22 ASN H 1 1 19 16289 1 1 22 ASN HA H -1.357 4.924 5.408 1.00 . A A . 22 ASN HA 1 1 19 16290 1 1 22 ASN HB2 H -2.582 2.907 5.727 1.00 . A A . 22 ASN HB2 1 1 19 16291 1 1 22 ASN HB3 H -1.230 2.136 6.555 1.00 . A A . 22 ASN HB3 1 1 19 16292 1 1 22 ASN HD21 H -2.068 5.506 7.220 1.00 . A A . 22 ASN HD21 1 1 19 16293 1 1 22 ASN HD22 H -2.670 5.229 8.783 1.00 . A A . 22 ASN HD22 1 1 19 16294 1 1 22 ASN N N -0.087 3.474 4.643 1.00 . A A . 22 ASN N 1 1 19 16295 1 1 22 ASN ND2 N -2.340 4.884 7.927 1.00 . A A . 22 ASN ND2 1 1 19 16296 1 1 22 ASN O O 1.151 3.865 7.168 1.00 . A A . 22 ASN O 1 1 19 16297 1 1 22 ASN OD1 O -2.606 2.814 8.616 1.00 . A A . 22 ASN OD1 1 1 19 16298 1 1 23 THR C C 0.126 6.394 9.687 1.00 . A A . 23 THR C 1 1 19 16299 1 1 23 THR CA C 0.840 6.348 8.341 1.00 . A A . 23 THR CA 1 1 19 16300 1 1 23 THR CB C 1.254 7.764 7.931 1.00 . A A . 23 THR CB 1 1 19 16301 1 1 23 THR CG2 C 1.723 7.758 6.476 1.00 . A A . 23 THR CG2 1 1 19 16302 1 1 23 THR H H -0.806 6.285 7.012 1.00 . A A . 23 THR H 1 1 19 16303 1 1 23 THR HA H 1.724 5.737 8.432 1.00 . A A . 23 THR HA 1 1 19 16304 1 1 23 THR HB H 2.061 8.101 8.564 1.00 . A A . 23 THR HB 1 1 19 16305 1 1 23 THR HG1 H 0.481 9.521 8.239 1.00 . A A . 23 THR HG1 1 1 19 16306 1 1 23 THR HG21 H 2.421 6.947 6.326 1.00 . A A . 23 THR HG21 1 1 19 16307 1 1 23 THR HG22 H 2.208 8.696 6.250 1.00 . A A . 23 THR HG22 1 1 19 16308 1 1 23 THR HG23 H 0.873 7.626 5.824 1.00 . A A . 23 THR HG23 1 1 19 16309 1 1 23 THR N N -0.032 5.774 7.326 1.00 . A A . 23 THR N 1 1 19 16310 1 1 23 THR O O 0.765 6.448 10.738 1.00 . A A . 23 THR O 1 1 19 16311 1 1 23 THR OG1 O 0.144 8.639 8.070 1.00 . A A . 23 THR OG1 1 1 19 16312 1 1 24 GLY C C -1.776 7.716 11.618 1.00 . A A . 24 GLY C 1 1 19 16313 1 1 24 GLY CA C -1.994 6.407 10.869 1.00 . A A . 24 GLY CA 1 1 19 16314 1 1 24 GLY H H -1.657 6.324 8.777 1.00 . A A . 24 GLY H 1 1 19 16315 1 1 24 GLY HA2 H -3.041 6.309 10.617 1.00 . A A . 24 GLY HA2 1 1 19 16316 1 1 24 GLY HA3 H -1.704 5.584 11.505 1.00 . A A . 24 GLY HA3 1 1 19 16317 1 1 24 GLY N N -1.203 6.369 9.646 1.00 . A A . 24 GLY N 1 1 19 16318 1 1 24 GLY O O -0.698 7.962 12.160 1.00 . A A . 24 GLY O 1 1 19 16319 1 1 25 MET C C -3.281 9.738 13.744 1.00 . A A . 25 MET C 1 1 19 16320 1 1 25 MET CA C -2.718 9.838 12.329 1.00 . A A . 25 MET CA 1 1 19 16321 1 1 25 MET CB C -3.488 10.903 11.542 1.00 . A A . 25 MET CB 1 1 19 16322 1 1 25 MET CE C -0.494 13.600 12.132 1.00 . A A . 25 MET CE 1 1 19 16323 1 1 25 MET CG C -2.565 12.087 11.239 1.00 . A A . 25 MET CG 1 1 19 16324 1 1 25 MET H H -3.642 8.306 11.194 1.00 . A A . 25 MET H 1 1 19 16325 1 1 25 MET HA H -1.680 10.131 12.388 1.00 . A A . 25 MET HA 1 1 19 16326 1 1 25 MET HB2 H -3.844 10.478 10.615 1.00 . A A . 25 MET HB2 1 1 19 16327 1 1 25 MET HB3 H -4.328 11.246 12.127 1.00 . A A . 25 MET HB3 1 1 19 16328 1 1 25 MET HE1 H -0.751 14.160 11.243 1.00 . A A . 25 MET HE1 1 1 19 16329 1 1 25 MET HE2 H 0.236 12.847 11.882 1.00 . A A . 25 MET HE2 1 1 19 16330 1 1 25 MET HE3 H -0.082 14.266 12.878 1.00 . A A . 25 MET HE3 1 1 19 16331 1 1 25 MET HG2 H -1.720 11.746 10.659 1.00 . A A . 25 MET HG2 1 1 19 16332 1 1 25 MET HG3 H -3.109 12.832 10.678 1.00 . A A . 25 MET HG3 1 1 19 16333 1 1 25 MET N N -2.807 8.555 11.644 1.00 . A A . 25 MET N 1 1 19 16334 1 1 25 MET O O -2.672 10.216 14.701 1.00 . A A . 25 MET O 1 1 19 16335 1 1 25 MET SD S -1.981 12.807 12.792 1.00 . A A . 25 MET SD 1 1 19 16336 1 1 26 PRO C C -4.134 8.419 16.276 1.00 . A A . 26 PRO C 1 1 19 16337 1 1 26 PRO CA C -5.089 8.965 15.216 1.00 . A A . 26 PRO CA 1 1 19 16338 1 1 26 PRO CB C -6.222 7.975 14.936 1.00 . A A . 26 PRO CB 1 1 19 16339 1 1 26 PRO CD C -5.220 8.531 12.803 1.00 . A A . 26 PRO CD 1 1 19 16340 1 1 26 PRO CG C -6.527 8.128 13.484 1.00 . A A . 26 PRO CG 1 1 19 16341 1 1 26 PRO HA H -5.507 9.904 15.541 1.00 . A A . 26 PRO HA 1 1 19 16342 1 1 26 PRO HB2 H -5.896 6.965 15.148 1.00 . A A . 26 PRO HB2 1 1 19 16343 1 1 26 PRO HB3 H -7.091 8.222 15.524 1.00 . A A . 26 PRO HB3 1 1 19 16344 1 1 26 PRO HD2 H -4.723 7.660 12.400 1.00 . A A . 26 PRO HD2 1 1 19 16345 1 1 26 PRO HD3 H -5.402 9.259 12.029 1.00 . A A . 26 PRO HD3 1 1 19 16346 1 1 26 PRO HG2 H -6.886 7.190 13.080 1.00 . A A . 26 PRO HG2 1 1 19 16347 1 1 26 PRO HG3 H -7.264 8.902 13.339 1.00 . A A . 26 PRO HG3 1 1 19 16348 1 1 26 PRO N N -4.426 9.129 13.889 1.00 . A A . 26 PRO N 1 1 19 16349 1 1 26 PRO O O -3.615 7.311 16.146 1.00 . A A . 26 PRO O 1 1 19 16350 1 1 27 PHE C C -1.574 8.734 17.912 1.00 . A A . 27 PHE C 1 1 19 16351 1 1 27 PHE CA C -3.017 8.797 18.402 1.00 . A A . 27 PHE CA 1 1 19 16352 1 1 27 PHE CB C -3.439 7.427 18.937 1.00 . A A . 27 PHE CB 1 1 19 16353 1 1 27 PHE CD1 C -5.504 8.170 20.179 1.00 . A A . 27 PHE CD1 1 1 19 16354 1 1 27 PHE CD2 C -5.750 6.627 18.324 1.00 . A A . 27 PHE CD2 1 1 19 16355 1 1 27 PHE CE1 C -6.889 8.151 20.378 1.00 . A A . 27 PHE CE1 1 1 19 16356 1 1 27 PHE CE2 C -7.135 6.608 18.523 1.00 . A A . 27 PHE CE2 1 1 19 16357 1 1 27 PHE CG C -4.934 7.408 19.152 1.00 . A A . 27 PHE CG 1 1 19 16358 1 1 27 PHE CZ C -7.705 7.370 19.551 1.00 . A A . 27 PHE CZ 1 1 19 16359 1 1 27 PHE H H -4.353 10.080 17.371 1.00 . A A . 27 PHE H 1 1 19 16360 1 1 27 PHE HA H -3.083 9.518 19.204 1.00 . A A . 27 PHE HA 1 1 19 16361 1 1 27 PHE HB2 H -3.169 6.663 18.223 1.00 . A A . 27 PHE HB2 1 1 19 16362 1 1 27 PHE HB3 H -2.940 7.237 19.875 1.00 . A A . 27 PHE HB3 1 1 19 16363 1 1 27 PHE HD1 H -4.874 8.771 20.818 1.00 . A A . 27 PHE HD1 1 1 19 16364 1 1 27 PHE HD2 H -5.310 6.040 17.531 1.00 . A A . 27 PHE HD2 1 1 19 16365 1 1 27 PHE HE1 H -7.328 8.739 21.171 1.00 . A A . 27 PHE HE1 1 1 19 16366 1 1 27 PHE HE2 H -7.765 6.007 17.885 1.00 . A A . 27 PHE HE2 1 1 19 16367 1 1 27 PHE HZ H -8.774 7.357 19.705 1.00 . A A . 27 PHE HZ 1 1 19 16368 1 1 27 PHE N N -3.910 9.207 17.323 1.00 . A A . 27 PHE N 1 1 19 16369 1 1 27 PHE O O -1.293 8.993 16.742 1.00 . A A . 27 PHE O 1 1 19 16370 1 1 28 ARG C C 1.178 6.838 18.329 1.00 . A A . 28 ARG C 1 1 19 16371 1 1 28 ARG CA C 0.753 8.296 18.467 1.00 . A A . 28 ARG CA 1 1 19 16372 1 1 28 ARG CB C 1.601 8.975 19.545 1.00 . A A . 28 ARG CB 1 1 19 16373 1 1 28 ARG CD C 0.919 11.222 18.692 1.00 . A A . 28 ARG CD 1 1 19 16374 1 1 28 ARG CG C 2.109 10.322 19.025 1.00 . A A . 28 ARG CG 1 1 19 16375 1 1 28 ARG CZ C 0.292 13.554 18.954 1.00 . A A . 28 ARG CZ 1 1 19 16376 1 1 28 ARG H H -0.944 8.196 19.735 1.00 . A A . 28 ARG H 1 1 19 16377 1 1 28 ARG HA H 0.915 8.800 17.527 1.00 . A A . 28 ARG HA 1 1 19 16378 1 1 28 ARG HB2 H 1.002 9.133 20.430 1.00 . A A . 28 ARG HB2 1 1 19 16379 1 1 28 ARG HB3 H 2.443 8.345 19.788 1.00 . A A . 28 ARG HB3 1 1 19 16380 1 1 28 ARG HD2 H 0.803 11.279 17.620 1.00 . A A . 28 ARG HD2 1 1 19 16381 1 1 28 ARG HD3 H 0.023 10.803 19.126 1.00 . A A . 28 ARG HD3 1 1 19 16382 1 1 28 ARG HE H 1.917 12.736 19.788 1.00 . A A . 28 ARG HE 1 1 19 16383 1 1 28 ARG HG2 H 2.717 10.794 19.785 1.00 . A A . 28 ARG HG2 1 1 19 16384 1 1 28 ARG HG3 H 2.701 10.166 18.136 1.00 . A A . 28 ARG HG3 1 1 19 16385 1 1 28 ARG HH11 H -0.920 12.423 17.833 1.00 . A A . 28 ARG HH11 1 1 19 16386 1 1 28 ARG HH12 H -1.391 14.081 18.004 1.00 . A A . 28 ARG HH12 1 1 19 16387 1 1 28 ARG HH21 H 1.309 14.913 20.015 1.00 . A A . 28 ARG HH21 1 1 19 16388 1 1 28 ARG HH22 H -0.125 15.493 19.236 1.00 . A A . 28 ARG HH22 1 1 19 16389 1 1 28 ARG N N -0.661 8.389 18.817 1.00 . A A . 28 ARG N 1 1 19 16390 1 1 28 ARG NE N 1.135 12.563 19.223 1.00 . A A . 28 ARG NE 1 1 19 16391 1 1 28 ARG NH1 N -0.754 13.336 18.205 1.00 . A A . 28 ARG NH1 1 1 19 16392 1 1 28 ARG NH2 N 0.508 14.746 19.440 1.00 . A A . 28 ARG NH2 1 1 19 16393 1 1 28 ARG O O 1.561 6.393 17.247 1.00 . A A . 28 ARG O 1 1 19 16394 1 1 29 ASN C C 2.721 4.474 18.543 1.00 . A A . 29 ASN C 1 1 19 16395 1 1 29 ASN CA C 1.494 4.692 19.423 1.00 . A A . 29 ASN CA 1 1 19 16396 1 1 29 ASN CB C 0.335 3.838 18.905 1.00 . A A . 29 ASN CB 1 1 19 16397 1 1 29 ASN CG C -0.452 3.261 20.077 1.00 . A A . 29 ASN CG 1 1 19 16398 1 1 29 ASN H H 0.799 6.509 20.267 1.00 . A A . 29 ASN H 1 1 19 16399 1 1 29 ASN HA H 1.727 4.386 20.432 1.00 . A A . 29 ASN HA 1 1 19 16400 1 1 29 ASN HB2 H -0.319 4.450 18.301 1.00 . A A . 29 ASN HB2 1 1 19 16401 1 1 29 ASN HB3 H 0.726 3.030 18.305 1.00 . A A . 29 ASN HB3 1 1 19 16402 1 1 29 ASN HD21 H -1.810 4.709 20.069 1.00 . A A . 29 ASN HD21 1 1 19 16403 1 1 29 ASN HD22 H -2.030 3.515 21.255 1.00 . A A . 29 ASN HD22 1 1 19 16404 1 1 29 ASN N N 1.111 6.100 19.432 1.00 . A A . 29 ASN N 1 1 19 16405 1 1 29 ASN ND2 N -1.520 3.880 20.502 1.00 . A A . 29 ASN ND2 1 1 19 16406 1 1 29 ASN O O 2.892 3.407 17.954 1.00 . A A . 29 ASN O 1 1 19 16407 1 1 29 ASN OD1 O -0.086 2.218 20.618 1.00 . A A . 29 ASN OD1 1 1 19 16408 1 1 30 LEU C C 4.443 5.536 16.166 1.00 . A A . 30 LEU C 1 1 19 16409 1 1 30 LEU CA C 4.782 5.397 17.647 1.00 . A A . 30 LEU CA 1 1 19 16410 1 1 30 LEU CB C 5.469 4.052 17.889 1.00 . A A . 30 LEU CB 1 1 19 16411 1 1 30 LEU CD1 C 7.236 4.990 19.386 1.00 . A A . 30 LEU CD1 1 1 19 16412 1 1 30 LEU CD2 C 7.687 2.916 18.068 1.00 . A A . 30 LEU CD2 1 1 19 16413 1 1 30 LEU CG C 6.973 4.270 18.062 1.00 . A A . 30 LEU CG 1 1 19 16414 1 1 30 LEU H H 3.387 6.319 18.950 1.00 . A A . 30 LEU H 1 1 19 16415 1 1 30 LEU HA H 5.457 6.190 17.929 1.00 . A A . 30 LEU HA 1 1 19 16416 1 1 30 LEU HB2 H 5.066 3.597 18.783 1.00 . A A . 30 LEU HB2 1 1 19 16417 1 1 30 LEU HB3 H 5.297 3.402 17.045 1.00 . A A . 30 LEU HB3 1 1 19 16418 1 1 30 LEU HD11 H 7.419 6.038 19.197 1.00 . A A . 30 LEU HD11 1 1 19 16419 1 1 30 LEU HD12 H 8.101 4.555 19.866 1.00 . A A . 30 LEU HD12 1 1 19 16420 1 1 30 LEU HD13 H 6.376 4.886 20.030 1.00 . A A . 30 LEU HD13 1 1 19 16421 1 1 30 LEU HD21 H 7.756 2.541 17.059 1.00 . A A . 30 LEU HD21 1 1 19 16422 1 1 30 LEU HD22 H 7.127 2.218 18.673 1.00 . A A . 30 LEU HD22 1 1 19 16423 1 1 30 LEU HD23 H 8.679 3.033 18.479 1.00 . A A . 30 LEU HD23 1 1 19 16424 1 1 30 LEU HG H 7.346 4.872 17.245 1.00 . A A . 30 LEU HG 1 1 19 16425 1 1 30 LEU N N 3.573 5.491 18.459 1.00 . A A . 30 LEU N 1 1 19 16426 1 1 30 LEU O O 3.363 6.001 15.807 1.00 . A A . 30 LEU O 1 1 19 16427 1 1 31 LYS C C 4.970 3.818 13.277 1.00 . A A . 31 LYS C 1 1 19 16428 1 1 31 LYS CA C 5.164 5.210 13.871 1.00 . A A . 31 LYS CA 1 1 19 16429 1 1 31 LYS CB C 6.359 5.894 13.206 1.00 . A A . 31 LYS CB 1 1 19 16430 1 1 31 LYS CD C 7.973 7.738 13.703 1.00 . A A . 31 LYS CD 1 1 19 16431 1 1 31 LYS CE C 8.180 8.979 14.573 1.00 . A A . 31 LYS CE 1 1 19 16432 1 1 31 LYS CG C 6.507 7.309 13.770 1.00 . A A . 31 LYS CG 1 1 19 16433 1 1 31 LYS H H 6.219 4.763 15.654 1.00 . A A . 31 LYS H 1 1 19 16434 1 1 31 LYS HA H 4.277 5.796 13.681 1.00 . A A . 31 LYS HA 1 1 19 16435 1 1 31 LYS HB2 H 7.256 5.327 13.407 1.00 . A A . 31 LYS HB2 1 1 19 16436 1 1 31 LYS HB3 H 6.196 5.948 12.140 1.00 . A A . 31 LYS HB3 1 1 19 16437 1 1 31 LYS HD2 H 8.600 6.935 14.064 1.00 . A A . 31 LYS HD2 1 1 19 16438 1 1 31 LYS HD3 H 8.235 7.969 12.682 1.00 . A A . 31 LYS HD3 1 1 19 16439 1 1 31 LYS HE2 H 7.592 9.796 14.182 1.00 . A A . 31 LYS HE2 1 1 19 16440 1 1 31 LYS HE3 H 7.869 8.764 15.585 1.00 . A A . 31 LYS HE3 1 1 19 16441 1 1 31 LYS HG2 H 5.905 7.992 13.189 1.00 . A A . 31 LYS HG2 1 1 19 16442 1 1 31 LYS HG3 H 6.177 7.323 14.797 1.00 . A A . 31 LYS HG3 1 1 19 16443 1 1 31 LYS HZ1 H 9.813 10.009 15.352 1.00 . A A . 31 LYS HZ1 1 1 19 16444 1 1 31 LYS HZ2 H 9.852 9.821 13.664 1.00 . A A . 31 LYS HZ2 1 1 19 16445 1 1 31 LYS HZ3 H 10.205 8.504 14.678 1.00 . A A . 31 LYS HZ3 1 1 19 16446 1 1 31 LYS N N 5.375 5.126 15.311 1.00 . A A . 31 LYS N 1 1 19 16447 1 1 31 LYS NZ N 9.621 9.357 14.566 1.00 . A A . 31 LYS NZ 1 1 19 16448 1 1 31 LYS O O 5.709 3.403 12.384 1.00 . A A . 31 LYS O 1 1 19 16449 1 1 32 LEU C C 3.397 1.770 11.804 1.00 . A A . 32 LEU C 1 1 19 16450 1 1 32 LEU CA C 3.681 1.758 13.302 1.00 . A A . 32 LEU CA 1 1 19 16451 1 1 32 LEU CB C 2.466 1.194 14.043 1.00 . A A . 32 LEU CB 1 1 19 16452 1 1 32 LEU CD1 C 3.605 0.910 16.251 1.00 . A A . 32 LEU CD1 1 1 19 16453 1 1 32 LEU CD2 C 1.712 -0.591 15.618 1.00 . A A . 32 LEU CD2 1 1 19 16454 1 1 32 LEU CG C 2.926 0.179 15.091 1.00 . A A . 32 LEU CG 1 1 19 16455 1 1 32 LEU H H 3.417 3.489 14.494 1.00 . A A . 32 LEU H 1 1 19 16456 1 1 32 LEU HA H 4.533 1.124 13.494 1.00 . A A . 32 LEU HA 1 1 19 16457 1 1 32 LEU HB2 H 1.937 2.000 14.530 1.00 . A A . 32 LEU HB2 1 1 19 16458 1 1 32 LEU HB3 H 1.809 0.707 13.338 1.00 . A A . 32 LEU HB3 1 1 19 16459 1 1 32 LEU HD11 H 3.369 1.963 16.200 1.00 . A A . 32 LEU HD11 1 1 19 16460 1 1 32 LEU HD12 H 4.674 0.777 16.184 1.00 . A A . 32 LEU HD12 1 1 19 16461 1 1 32 LEU HD13 H 3.250 0.507 17.188 1.00 . A A . 32 LEU HD13 1 1 19 16462 1 1 32 LEU HD21 H 1.236 -0.019 16.401 1.00 . A A . 32 LEU HD21 1 1 19 16463 1 1 32 LEU HD22 H 2.032 -1.543 16.011 1.00 . A A . 32 LEU HD22 1 1 19 16464 1 1 32 LEU HD23 H 1.011 -0.751 14.812 1.00 . A A . 32 LEU HD23 1 1 19 16465 1 1 32 LEU HG H 3.626 -0.511 14.643 1.00 . A A . 32 LEU HG 1 1 19 16466 1 1 32 LEU N N 3.970 3.103 13.783 1.00 . A A . 32 LEU N 1 1 19 16467 1 1 32 LEU O O 2.520 2.496 11.335 1.00 . A A . 32 LEU O 1 1 19 16468 1 1 33 ILE C C 2.737 0.028 9.284 1.00 . A A . 33 ILE C 1 1 19 16469 1 1 33 ILE CA C 3.956 0.882 9.616 1.00 . A A . 33 ILE CA 1 1 19 16470 1 1 33 ILE CB C 5.200 0.279 8.962 1.00 . A A . 33 ILE CB 1 1 19 16471 1 1 33 ILE CD1 C 6.091 2.035 7.425 1.00 . A A . 33 ILE CD1 1 1 19 16472 1 1 33 ILE CG1 C 5.281 0.740 7.507 1.00 . A A . 33 ILE CG1 1 1 19 16473 1 1 33 ILE CG2 C 5.114 -1.248 9.008 1.00 . A A . 33 ILE CG2 1 1 19 16474 1 1 33 ILE H H 4.822 0.402 11.486 1.00 . A A . 33 ILE H 1 1 19 16475 1 1 33 ILE HA H 3.804 1.878 9.226 1.00 . A A . 33 ILE HA 1 1 19 16476 1 1 33 ILE HB H 6.080 0.606 9.495 1.00 . A A . 33 ILE HB 1 1 19 16477 1 1 33 ILE HD11 H 5.543 2.833 7.903 1.00 . A A . 33 ILE HD11 1 1 19 16478 1 1 33 ILE HD12 H 6.263 2.287 6.389 1.00 . A A . 33 ILE HD12 1 1 19 16479 1 1 33 ILE HD13 H 7.039 1.899 7.924 1.00 . A A . 33 ILE HD13 1 1 19 16480 1 1 33 ILE HG12 H 5.762 -0.026 6.915 1.00 . A A . 33 ILE HG12 1 1 19 16481 1 1 33 ILE HG13 H 4.286 0.916 7.129 1.00 . A A . 33 ILE HG13 1 1 19 16482 1 1 33 ILE HG21 H 6.074 -1.670 8.754 1.00 . A A . 33 ILE HG21 1 1 19 16483 1 1 33 ILE HG22 H 4.371 -1.588 8.302 1.00 . A A . 33 ILE HG22 1 1 19 16484 1 1 33 ILE HG23 H 4.834 -1.562 10.003 1.00 . A A . 33 ILE HG23 1 1 19 16485 1 1 33 ILE N N 4.141 0.960 11.059 1.00 . A A . 33 ILE N 1 1 19 16486 1 1 33 ILE O O 2.583 -1.078 9.803 1.00 . A A . 33 ILE O 1 1 19 16487 1 1 34 LEU C C 0.508 -0.186 6.519 1.00 . A A . 34 LEU C 1 1 19 16488 1 1 34 LEU CA C 0.668 -0.179 8.035 1.00 . A A . 34 LEU CA 1 1 19 16489 1 1 34 LEU CB C -0.560 0.465 8.683 1.00 . A A . 34 LEU CB 1 1 19 16490 1 1 34 LEU CD1 C -1.457 0.772 10.997 1.00 . A A . 34 LEU CD1 1 1 19 16491 1 1 34 LEU CD2 C -1.849 -1.375 9.780 1.00 . A A . 34 LEU CD2 1 1 19 16492 1 1 34 LEU CG C -0.856 -0.234 10.012 1.00 . A A . 34 LEU CG 1 1 19 16493 1 1 34 LEU H H 2.043 1.435 8.042 1.00 . A A . 34 LEU H 1 1 19 16494 1 1 34 LEU HA H 0.749 -1.197 8.382 1.00 . A A . 34 LEU HA 1 1 19 16495 1 1 34 LEU HB2 H -0.365 1.512 8.861 1.00 . A A . 34 LEU HB2 1 1 19 16496 1 1 34 LEU HB3 H -1.412 0.363 8.027 1.00 . A A . 34 LEU HB3 1 1 19 16497 1 1 34 LEU HD11 H -1.668 0.276 11.933 1.00 . A A . 34 LEU HD11 1 1 19 16498 1 1 34 LEU HD12 H -2.373 1.172 10.589 1.00 . A A . 34 LEU HD12 1 1 19 16499 1 1 34 LEU HD13 H -0.755 1.575 11.164 1.00 . A A . 34 LEU HD13 1 1 19 16500 1 1 34 LEU HD21 H -1.676 -1.810 8.807 1.00 . A A . 34 LEU HD21 1 1 19 16501 1 1 34 LEU HD22 H -2.857 -0.991 9.828 1.00 . A A . 34 LEU HD22 1 1 19 16502 1 1 34 LEU HD23 H -1.715 -2.129 10.541 1.00 . A A . 34 LEU HD23 1 1 19 16503 1 1 34 LEU HG H 0.062 -0.630 10.422 1.00 . A A . 34 LEU HG 1 1 19 16504 1 1 34 LEU N N 1.871 0.548 8.422 1.00 . A A . 34 LEU N 1 1 19 16505 1 1 34 LEU O O -0.583 0.049 5.998 1.00 . A A . 34 LEU O 1 1 19 16506 1 1 35 GLN C C 0.855 -1.755 3.868 1.00 . A A . 35 GLN C 1 1 19 16507 1 1 35 GLN CA C 1.572 -0.501 4.355 1.00 . A A . 35 GLN CA 1 1 19 16508 1 1 35 GLN CB C 2.998 -0.478 3.799 1.00 . A A . 35 GLN CB 1 1 19 16509 1 1 35 GLN CD C 5.192 -1.678 3.926 1.00 . A A . 35 GLN CD 1 1 19 16510 1 1 35 GLN CG C 3.908 -1.341 4.676 1.00 . A A . 35 GLN CG 1 1 19 16511 1 1 35 GLN H H 2.442 -0.643 6.285 1.00 . A A . 35 GLN H 1 1 19 16512 1 1 35 GLN HA H 1.042 0.367 3.991 1.00 . A A . 35 GLN HA 1 1 19 16513 1 1 35 GLN HB2 H 2.996 -0.867 2.791 1.00 . A A . 35 GLN HB2 1 1 19 16514 1 1 35 GLN HB3 H 3.365 0.537 3.793 1.00 . A A . 35 GLN HB3 1 1 19 16515 1 1 35 GLN HE21 H 5.108 -0.071 2.762 1.00 . A A . 35 GLN HE21 1 1 19 16516 1 1 35 GLN HE22 H 6.439 -1.090 2.497 1.00 . A A . 35 GLN HE22 1 1 19 16517 1 1 35 GLN HG2 H 4.153 -0.799 5.579 1.00 . A A . 35 GLN HG2 1 1 19 16518 1 1 35 GLN HG3 H 3.395 -2.255 4.935 1.00 . A A . 35 GLN HG3 1 1 19 16519 1 1 35 GLN N N 1.601 -0.462 5.815 1.00 . A A . 35 GLN N 1 1 19 16520 1 1 35 GLN NE2 N 5.614 -0.880 2.983 1.00 . A A . 35 GLN NE2 1 1 19 16521 1 1 35 GLN O O 1.203 -2.872 4.252 1.00 . A A . 35 GLN O 1 1 19 16522 1 1 35 GLN OE1 O 5.826 -2.695 4.205 1.00 . A A . 35 GLN OE1 1 1 19 16523 1 1 36 GLY C C -1.591 -2.286 1.172 1.00 . A A . 36 GLY C 1 1 19 16524 1 1 36 GLY CA C -0.915 -2.678 2.481 1.00 . A A . 36 GLY CA 1 1 19 16525 1 1 36 GLY H H -0.380 -0.647 2.750 1.00 . A A . 36 GLY H 1 1 19 16526 1 1 36 GLY HA2 H -0.249 -3.511 2.304 1.00 . A A . 36 GLY HA2 1 1 19 16527 1 1 36 GLY HA3 H -1.669 -2.970 3.193 1.00 . A A . 36 GLY HA3 1 1 19 16528 1 1 36 GLY N N -0.149 -1.560 3.019 1.00 . A A . 36 GLY N 1 1 19 16529 1 1 36 GLY O O -1.651 -1.107 0.822 1.00 . A A . 36 GLY O 1 1 19 16530 1 1 37 CYS C C -4.253 -3.305 -0.717 1.00 . A A . 37 CYS C 1 1 19 16531 1 1 37 CYS CA C -2.761 -3.023 -0.822 1.00 . A A . 37 CYS CA 1 1 19 16532 1 1 37 CYS CB C -2.153 -3.904 -1.912 1.00 . A A . 37 CYS CB 1 1 19 16533 1 1 37 CYS H H -2.015 -4.201 0.776 1.00 . A A . 37 CYS H 1 1 19 16534 1 1 37 CYS HA H -2.617 -1.989 -1.088 1.00 . A A . 37 CYS HA 1 1 19 16535 1 1 37 CYS HB2 H -2.790 -4.761 -2.078 1.00 . A A . 37 CYS HB2 1 1 19 16536 1 1 37 CYS HB3 H -2.064 -3.338 -2.828 1.00 . A A . 37 CYS HB3 1 1 19 16537 1 1 37 CYS N N -2.095 -3.281 0.450 1.00 . A A . 37 CYS N 1 1 19 16538 1 1 37 CYS O O -4.726 -3.850 0.280 1.00 . A A . 37 CYS O 1 1 19 16539 1 1 37 CYS SG S -0.516 -4.461 -1.384 1.00 . A A . 37 CYS SG 1 1 19 16540 1 1 38 SER C C -7.010 -2.839 -3.148 1.00 . A A . 38 SER C 1 1 19 16541 1 1 38 SER CA C -6.433 -3.149 -1.773 1.00 . A A . 38 SER CA 1 1 19 16542 1 1 38 SER CB C -7.107 -2.264 -0.724 1.00 . A A . 38 SER CB 1 1 19 16543 1 1 38 SER H H -4.554 -2.501 -2.527 1.00 . A A . 38 SER H 1 1 19 16544 1 1 38 SER HA H -6.632 -4.183 -1.535 1.00 . A A . 38 SER HA 1 1 19 16545 1 1 38 SER HB2 H -6.418 -2.066 0.080 1.00 . A A . 38 SER HB2 1 1 19 16546 1 1 38 SER HB3 H -7.403 -1.328 -1.180 1.00 . A A . 38 SER HB3 1 1 19 16547 1 1 38 SER HG H -8.851 -3.098 -0.934 1.00 . A A . 38 SER HG 1 1 19 16548 1 1 38 SER N N -4.990 -2.929 -1.756 1.00 . A A . 38 SER N 1 1 19 16549 1 1 38 SER O O -6.318 -2.311 -4.019 1.00 . A A . 38 SER O 1 1 19 16550 1 1 38 SER OG O -8.247 -2.936 -0.207 1.00 . A A . 38 SER OG 1 1 19 16551 1 1 39 SER C C -9.470 -1.495 -4.677 1.00 . A A . 39 SER C 1 1 19 16552 1 1 39 SER CA C -8.947 -2.927 -4.612 1.00 . A A . 39 SER CA 1 1 19 16553 1 1 39 SER CB C -10.109 -3.905 -4.794 1.00 . A A . 39 SER CB 1 1 19 16554 1 1 39 SER H H -8.784 -3.590 -2.606 1.00 . A A . 39 SER H 1 1 19 16555 1 1 39 SER HA H -8.238 -3.077 -5.411 1.00 . A A . 39 SER HA 1 1 19 16556 1 1 39 SER HB2 H -9.725 -4.894 -4.975 1.00 . A A . 39 SER HB2 1 1 19 16557 1 1 39 SER HB3 H -10.715 -3.914 -3.898 1.00 . A A . 39 SER HB3 1 1 19 16558 1 1 39 SER HG H -11.784 -3.320 -5.594 1.00 . A A . 39 SER HG 1 1 19 16559 1 1 39 SER N N -8.283 -3.172 -3.337 1.00 . A A . 39 SER N 1 1 19 16560 1 1 39 SER O O -9.342 -0.824 -5.701 1.00 . A A . 39 SER O 1 1 19 16561 1 1 39 SER OG O -10.894 -3.497 -5.907 1.00 . A A . 39 SER OG 1 1 19 16562 1 1 40 SER C C -9.926 1.119 -2.406 1.00 . A A . 40 SER C 1 1 19 16563 1 1 40 SER CA C -10.595 0.322 -3.522 1.00 . A A . 40 SER CA 1 1 19 16564 1 1 40 SER CB C -12.106 0.280 -3.285 1.00 . A A . 40 SER CB 1 1 19 16565 1 1 40 SER H H -10.132 -1.613 -2.790 1.00 . A A . 40 SER H 1 1 19 16566 1 1 40 SER HA H -10.405 0.812 -4.465 1.00 . A A . 40 SER HA 1 1 19 16567 1 1 40 SER HB2 H -12.559 -0.423 -3.963 1.00 . A A . 40 SER HB2 1 1 19 16568 1 1 40 SER HB3 H -12.301 -0.028 -2.266 1.00 . A A . 40 SER HB3 1 1 19 16569 1 1 40 SER HG H -11.945 2.214 -3.432 1.00 . A A . 40 SER HG 1 1 19 16570 1 1 40 SER N N -10.058 -1.034 -3.577 1.00 . A A . 40 SER N 1 1 19 16571 1 1 40 SER O O -10.441 1.197 -1.290 1.00 . A A . 40 SER O 1 1 19 16572 1 1 40 SER OG O -12.653 1.571 -3.516 1.00 . A A . 40 SER OG 1 1 19 16573 1 1 41 CYS C C -8.563 3.938 -1.714 1.00 . A A . 41 CYS C 1 1 19 16574 1 1 41 CYS CA C -8.047 2.502 -1.730 1.00 . A A . 41 CYS CA 1 1 19 16575 1 1 41 CYS CB C -6.553 2.495 -2.054 1.00 . A A . 41 CYS CB 1 1 19 16576 1 1 41 CYS H H -8.413 1.617 -3.620 1.00 . A A . 41 CYS H 1 1 19 16577 1 1 41 CYS HA H -8.194 2.066 -0.753 1.00 . A A . 41 CYS HA 1 1 19 16578 1 1 41 CYS HB2 H -6.186 1.480 -2.043 1.00 . A A . 41 CYS HB2 1 1 19 16579 1 1 41 CYS HB3 H -6.396 2.924 -3.033 1.00 . A A . 41 CYS HB3 1 1 19 16580 1 1 41 CYS N N -8.776 1.711 -2.715 1.00 . A A . 41 CYS N 1 1 19 16581 1 1 41 CYS O O -8.803 4.532 -2.765 1.00 . A A . 41 CYS O 1 1 19 16582 1 1 41 CYS SG S -5.662 3.472 -0.819 1.00 . A A . 41 CYS SG 1 1 19 16583 1 1 42 SER C C -8.116 6.793 0.060 1.00 . A A . 42 SER C 1 1 19 16584 1 1 42 SER CA C -9.234 5.851 -0.376 1.00 . A A . 42 SER CA 1 1 19 16585 1 1 42 SER CB C -10.364 5.891 0.652 1.00 . A A . 42 SER CB 1 1 19 16586 1 1 42 SER H H -8.535 3.964 0.288 1.00 . A A . 42 SER H 1 1 19 16587 1 1 42 SER HA H -9.618 6.183 -1.329 1.00 . A A . 42 SER HA 1 1 19 16588 1 1 42 SER HB2 H -10.298 5.032 1.299 1.00 . A A . 42 SER HB2 1 1 19 16589 1 1 42 SER HB3 H -10.279 6.792 1.244 1.00 . A A . 42 SER HB3 1 1 19 16590 1 1 42 SER HG H -11.480 5.461 -0.882 1.00 . A A . 42 SER HG 1 1 19 16591 1 1 42 SER N N -8.739 4.487 -0.516 1.00 . A A . 42 SER N 1 1 19 16592 1 1 42 SER O O -7.842 6.936 1.252 1.00 . A A . 42 SER O 1 1 19 16593 1 1 42 SER OG O -11.614 5.871 -0.025 1.00 . A A . 42 SER OG 1 1 19 16594 1 1 43 GLU C C -6.763 9.262 0.565 1.00 . A A . 43 GLU C 1 1 19 16595 1 1 43 GLU CA C -6.389 8.365 -0.612 1.00 . A A . 43 GLU CA 1 1 19 16596 1 1 43 GLU CB C -6.084 9.234 -1.835 1.00 . A A . 43 GLU CB 1 1 19 16597 1 1 43 GLU CD C -7.664 8.478 -3.623 1.00 . A A . 43 GLU CD 1 1 19 16598 1 1 43 GLU CG C -6.231 8.401 -3.110 1.00 . A A . 43 GLU CG 1 1 19 16599 1 1 43 GLU H H -7.735 7.284 -1.844 1.00 . A A . 43 GLU H 1 1 19 16600 1 1 43 GLU HA H -5.504 7.801 -0.356 1.00 . A A . 43 GLU HA 1 1 19 16601 1 1 43 GLU HB2 H -6.776 10.064 -1.867 1.00 . A A . 43 GLU HB2 1 1 19 16602 1 1 43 GLU HB3 H -5.075 9.610 -1.768 1.00 . A A . 43 GLU HB3 1 1 19 16603 1 1 43 GLU HG2 H -5.559 8.781 -3.865 1.00 . A A . 43 GLU HG2 1 1 19 16604 1 1 43 GLU HG3 H -5.983 7.374 -2.896 1.00 . A A . 43 GLU HG3 1 1 19 16605 1 1 43 GLU N N -7.473 7.436 -0.912 1.00 . A A . 43 GLU N 1 1 19 16606 1 1 43 GLU O O -7.894 9.739 0.656 1.00 . A A . 43 GLU O 1 1 19 16607 1 1 43 GLU OE1 O -8.535 8.826 -2.842 1.00 . A A . 43 GLU OE1 1 1 19 16608 1 1 43 GLU OE2 O -7.871 8.186 -4.789 1.00 . A A . 43 GLU OE2 1 1 19 16609 1 1 44 THR C C -4.739 10.676 3.329 1.00 . A A . 44 THR C 1 1 19 16610 1 1 44 THR CA C -6.051 10.337 2.625 1.00 . A A . 44 THR CA 1 1 19 16611 1 1 44 THR CB C -6.989 9.624 3.607 1.00 . A A . 44 THR CB 1 1 19 16612 1 1 44 THR CG2 C -8.319 10.377 3.685 1.00 . A A . 44 THR CG2 1 1 19 16613 1 1 44 THR H H -4.923 9.087 1.336 1.00 . A A . 44 THR H 1 1 19 16614 1 1 44 THR HA H -6.518 11.253 2.299 1.00 . A A . 44 THR HA 1 1 19 16615 1 1 44 THR HB H -6.537 9.601 4.586 1.00 . A A . 44 THR HB 1 1 19 16616 1 1 44 THR HG1 H -8.044 7.992 3.553 1.00 . A A . 44 THR HG1 1 1 19 16617 1 1 44 THR HG21 H -8.193 11.270 4.278 1.00 . A A . 44 THR HG21 1 1 19 16618 1 1 44 THR HG22 H -9.065 9.743 4.141 1.00 . A A . 44 THR HG22 1 1 19 16619 1 1 44 THR HG23 H -8.637 10.649 2.689 1.00 . A A . 44 THR HG23 1 1 19 16620 1 1 44 THR N N -5.807 9.490 1.461 1.00 . A A . 44 THR N 1 1 19 16621 1 1 44 THR O O -3.817 9.863 3.373 1.00 . A A . 44 THR O 1 1 19 16622 1 1 44 THR OG1 O -7.222 8.296 3.161 1.00 . A A . 44 THR OG1 1 1 19 16623 1 1 45 GLU C C -2.939 11.226 5.493 1.00 . A A . 45 GLU C 1 1 19 16624 1 1 45 GLU CA C -3.466 12.328 4.582 1.00 . A A . 45 GLU CA 1 1 19 16625 1 1 45 GLU CB C -3.777 13.574 5.413 1.00 . A A . 45 GLU CB 1 1 19 16626 1 1 45 GLU CD C -5.328 14.491 7.150 1.00 . A A . 45 GLU CD 1 1 19 16627 1 1 45 GLU CG C -4.772 13.218 6.520 1.00 . A A . 45 GLU CG 1 1 19 16628 1 1 45 GLU H H -5.435 12.490 3.813 1.00 . A A . 45 GLU H 1 1 19 16629 1 1 45 GLU HA H -2.707 12.575 3.855 1.00 . A A . 45 GLU HA 1 1 19 16630 1 1 45 GLU HB2 H -2.866 13.948 5.855 1.00 . A A . 45 GLU HB2 1 1 19 16631 1 1 45 GLU HB3 H -4.206 14.334 4.777 1.00 . A A . 45 GLU HB3 1 1 19 16632 1 1 45 GLU HG2 H -5.584 12.641 6.100 1.00 . A A . 45 GLU HG2 1 1 19 16633 1 1 45 GLU HG3 H -4.271 12.634 7.278 1.00 . A A . 45 GLU HG3 1 1 19 16634 1 1 45 GLU N N -4.667 11.885 3.880 1.00 . A A . 45 GLU N 1 1 19 16635 1 1 45 GLU O O -1.768 11.229 5.875 1.00 . A A . 45 GLU O 1 1 19 16636 1 1 45 GLU OE1 O -5.026 15.559 6.644 1.00 . A A . 45 GLU OE1 1 1 19 16637 1 1 45 GLU OE2 O -6.047 14.379 8.129 1.00 . A A . 45 GLU OE2 1 1 19 16638 1 1 46 ASN C C -3.044 7.962 5.863 1.00 . A A . 46 ASN C 1 1 19 16639 1 1 46 ASN CA C -3.423 9.176 6.701 1.00 . A A . 46 ASN CA 1 1 19 16640 1 1 46 ASN CB C -4.580 8.815 7.634 1.00 . A A . 46 ASN CB 1 1 19 16641 1 1 46 ASN CG C -4.240 7.558 8.425 1.00 . A A . 46 ASN CG 1 1 19 16642 1 1 46 ASN H H -4.727 10.332 5.499 1.00 . A A . 46 ASN H 1 1 19 16643 1 1 46 ASN HA H -2.573 9.473 7.297 1.00 . A A . 46 ASN HA 1 1 19 16644 1 1 46 ASN HB2 H -4.757 9.631 8.319 1.00 . A A . 46 ASN HB2 1 1 19 16645 1 1 46 ASN HB3 H -5.470 8.639 7.049 1.00 . A A . 46 ASN HB3 1 1 19 16646 1 1 46 ASN HD21 H -6.048 7.400 9.229 1.00 . A A . 46 ASN HD21 1 1 19 16647 1 1 46 ASN HD22 H -4.941 6.197 9.689 1.00 . A A . 46 ASN HD22 1 1 19 16648 1 1 46 ASN N N -3.809 10.284 5.836 1.00 . A A . 46 ASN N 1 1 19 16649 1 1 46 ASN ND2 N -5.152 7.005 9.177 1.00 . A A . 46 ASN ND2 1 1 19 16650 1 1 46 ASN O O -2.131 7.213 6.210 1.00 . A A . 46 ASN O 1 1 19 16651 1 1 46 ASN OD1 O -3.113 7.066 8.356 1.00 . A A . 46 ASN OD1 1 1 19 16652 1 1 47 ASN C C -3.431 7.145 2.416 1.00 . A A . 47 ASN C 1 1 19 16653 1 1 47 ASN CA C -3.485 6.661 3.861 1.00 . A A . 47 ASN CA 1 1 19 16654 1 1 47 ASN CB C -4.573 5.596 4.016 1.00 . A A . 47 ASN CB 1 1 19 16655 1 1 47 ASN CG C -4.650 4.735 2.759 1.00 . A A . 47 ASN CG 1 1 19 16656 1 1 47 ASN H H -4.464 8.415 4.530 1.00 . A A . 47 ASN H 1 1 19 16657 1 1 47 ASN HA H -2.531 6.227 4.118 1.00 . A A . 47 ASN HA 1 1 19 16658 1 1 47 ASN HB2 H -4.339 4.969 4.865 1.00 . A A . 47 ASN HB2 1 1 19 16659 1 1 47 ASN HB3 H -5.525 6.077 4.179 1.00 . A A . 47 ASN HB3 1 1 19 16660 1 1 47 ASN HD21 H -5.545 6.138 1.676 1.00 . A A . 47 ASN HD21 1 1 19 16661 1 1 47 ASN HD22 H -5.248 4.676 0.867 1.00 . A A . 47 ASN HD22 1 1 19 16662 1 1 47 ASN N N -3.751 7.781 4.754 1.00 . A A . 47 ASN N 1 1 19 16663 1 1 47 ASN ND2 N -5.192 5.224 1.678 1.00 . A A . 47 ASN ND2 1 1 19 16664 1 1 47 ASN O O -4.396 7.711 1.904 1.00 . A A . 47 ASN O 1 1 19 16665 1 1 47 ASN OD1 O -4.207 3.587 2.763 1.00 . A A . 47 ASN OD1 1 1 19 16666 1 1 48 LYS C C -2.035 6.148 -0.544 1.00 . A A . 48 LYS C 1 1 19 16667 1 1 48 LYS CA C -2.117 7.355 0.385 1.00 . A A . 48 LYS CA 1 1 19 16668 1 1 48 LYS CB C -0.845 8.197 0.266 1.00 . A A . 48 LYS CB 1 1 19 16669 1 1 48 LYS CD C 0.244 10.234 1.232 1.00 . A A . 48 LYS CD 1 1 19 16670 1 1 48 LYS CE C 1.132 10.483 2.453 1.00 . A A . 48 LYS CE 1 1 19 16671 1 1 48 LYS CG C -0.698 9.062 1.519 1.00 . A A . 48 LYS CG 1 1 19 16672 1 1 48 LYS H H -1.552 6.477 2.231 1.00 . A A . 48 LYS H 1 1 19 16673 1 1 48 LYS HA H -2.963 7.962 0.098 1.00 . A A . 48 LYS HA 1 1 19 16674 1 1 48 LYS HB2 H 0.012 7.545 0.172 1.00 . A A . 48 LYS HB2 1 1 19 16675 1 1 48 LYS HB3 H -0.913 8.832 -0.604 1.00 . A A . 48 LYS HB3 1 1 19 16676 1 1 48 LYS HD2 H 0.862 9.998 0.379 1.00 . A A . 48 LYS HD2 1 1 19 16677 1 1 48 LYS HD3 H -0.336 11.119 1.026 1.00 . A A . 48 LYS HD3 1 1 19 16678 1 1 48 LYS HE2 H 0.560 10.311 3.354 1.00 . A A . 48 LYS HE2 1 1 19 16679 1 1 48 LYS HE3 H 1.975 9.809 2.429 1.00 . A A . 48 LYS HE3 1 1 19 16680 1 1 48 LYS HG2 H -1.667 9.444 1.807 1.00 . A A . 48 LYS HG2 1 1 19 16681 1 1 48 LYS HG3 H -0.293 8.466 2.322 1.00 . A A . 48 LYS HG3 1 1 19 16682 1 1 48 LYS HZ1 H 2.640 11.902 2.238 1.00 . A A . 48 LYS HZ1 1 1 19 16683 1 1 48 LYS HZ2 H 1.439 12.331 3.361 1.00 . A A . 48 LYS HZ2 1 1 19 16684 1 1 48 LYS HZ3 H 1.120 12.422 1.694 1.00 . A A . 48 LYS HZ3 1 1 19 16685 1 1 48 LYS N N -2.291 6.928 1.768 1.00 . A A . 48 LYS N 1 1 19 16686 1 1 48 LYS NZ N 1.620 11.891 2.435 1.00 . A A . 48 LYS NZ 1 1 19 16687 1 1 48 LYS O O -1.346 5.176 -0.246 1.00 . A A . 48 LYS O 1 1 19 16688 1 1 49 CYS C C -1.893 5.443 -3.839 1.00 . A A . 49 CYS C 1 1 19 16689 1 1 49 CYS CA C -2.763 5.118 -2.627 1.00 . A A . 49 CYS CA 1 1 19 16690 1 1 49 CYS CB C -4.197 4.848 -3.082 1.00 . A A . 49 CYS CB 1 1 19 16691 1 1 49 CYS H H -3.287 7.016 -1.842 1.00 . A A . 49 CYS H 1 1 19 16692 1 1 49 CYS HA H -2.378 4.226 -2.153 1.00 . A A . 49 CYS HA 1 1 19 16693 1 1 49 CYS HB2 H -4.425 5.466 -3.939 1.00 . A A . 49 CYS HB2 1 1 19 16694 1 1 49 CYS HB3 H -4.301 3.808 -3.350 1.00 . A A . 49 CYS HB3 1 1 19 16695 1 1 49 CYS N N -2.751 6.216 -1.663 1.00 . A A . 49 CYS N 1 1 19 16696 1 1 49 CYS O O -1.872 6.577 -4.318 1.00 . A A . 49 CYS O 1 1 19 16697 1 1 49 CYS SG S -5.337 5.243 -1.732 1.00 . A A . 49 CYS SG 1 1 19 16698 1 1 50 CYS C C -0.370 3.383 -6.395 1.00 . A A . 50 CYS C 1 1 19 16699 1 1 50 CYS CA C -0.305 4.608 -5.486 1.00 . A A . 50 CYS CA 1 1 19 16700 1 1 50 CYS CB C 1.137 4.812 -5.022 1.00 . A A . 50 CYS CB 1 1 19 16701 1 1 50 CYS H H -1.238 3.553 -3.901 1.00 . A A . 50 CYS H 1 1 19 16702 1 1 50 CYS HA H -0.622 5.478 -6.040 1.00 . A A . 50 CYS HA 1 1 19 16703 1 1 50 CYS HB2 H 1.813 4.514 -5.809 1.00 . A A . 50 CYS HB2 1 1 19 16704 1 1 50 CYS HB3 H 1.298 5.850 -4.784 1.00 . A A . 50 CYS HB3 1 1 19 16705 1 1 50 CYS N N -1.178 4.433 -4.328 1.00 . A A . 50 CYS N 1 1 19 16706 1 1 50 CYS O O -0.240 2.250 -5.933 1.00 . A A . 50 CYS O 1 1 19 16707 1 1 50 CYS SG S 1.436 3.802 -3.554 1.00 . A A . 50 CYS SG 1 1 19 16708 1 1 51 SER C C 0.602 2.487 -9.525 1.00 . A A . 51 SER C 1 1 19 16709 1 1 51 SER CA C -0.646 2.522 -8.648 1.00 . A A . 51 SER CA 1 1 19 16710 1 1 51 SER CB C -1.884 2.684 -9.529 1.00 . A A . 51 SER CB 1 1 19 16711 1 1 51 SER H H -0.665 4.540 -8.001 1.00 . A A . 51 SER H 1 1 19 16712 1 1 51 SER HA H -0.722 1.589 -8.110 1.00 . A A . 51 SER HA 1 1 19 16713 1 1 51 SER HB2 H -2.646 3.218 -8.989 1.00 . A A . 51 SER HB2 1 1 19 16714 1 1 51 SER HB3 H -1.620 3.239 -10.420 1.00 . A A . 51 SER HB3 1 1 19 16715 1 1 51 SER HG H -2.814 1.474 -10.737 1.00 . A A . 51 SER HG 1 1 19 16716 1 1 51 SER N N -0.570 3.618 -7.688 1.00 . A A . 51 SER N 1 1 19 16717 1 1 51 SER O O 0.518 2.249 -10.731 1.00 . A A . 51 SER O 1 1 19 16718 1 1 51 SER OG O -2.376 1.398 -9.887 1.00 . A A . 51 SER OG 1 1 19 16719 1 1 52 THR C C 3.883 1.536 -9.215 1.00 . A A . 52 THR C 1 1 19 16720 1 1 52 THR CA C 3.016 2.712 -9.653 1.00 . A A . 52 THR CA 1 1 19 16721 1 1 52 THR CB C 3.774 4.022 -9.422 1.00 . A A . 52 THR CB 1 1 19 16722 1 1 52 THR CG2 C 4.468 4.450 -10.716 1.00 . A A . 52 THR CG2 1 1 19 16723 1 1 52 THR H H 1.767 2.905 -7.951 1.00 . A A . 52 THR H 1 1 19 16724 1 1 52 THR HA H 2.802 2.614 -10.706 1.00 . A A . 52 THR HA 1 1 19 16725 1 1 52 THR HB H 4.516 3.876 -8.652 1.00 . A A . 52 THR HB 1 1 19 16726 1 1 52 THR HG1 H 3.359 5.832 -8.847 1.00 . A A . 52 THR HG1 1 1 19 16727 1 1 52 THR HG21 H 3.742 4.886 -11.386 1.00 . A A . 52 THR HG21 1 1 19 16728 1 1 52 THR HG22 H 4.919 3.588 -11.186 1.00 . A A . 52 THR HG22 1 1 19 16729 1 1 52 THR HG23 H 5.232 5.179 -10.490 1.00 . A A . 52 THR HG23 1 1 19 16730 1 1 52 THR N N 1.759 2.723 -8.915 1.00 . A A . 52 THR N 1 1 19 16731 1 1 52 THR O O 5.103 1.554 -9.383 1.00 . A A . 52 THR O 1 1 19 16732 1 1 52 THR OG1 O 2.859 5.029 -9.016 1.00 . A A . 52 THR OG1 1 1 19 16733 1 1 53 ASP C C 5.052 -0.285 -7.201 1.00 . A A . 53 ASP C 1 1 19 16734 1 1 53 ASP CA C 3.963 -0.669 -8.198 1.00 . A A . 53 ASP CA 1 1 19 16735 1 1 53 ASP CB C 4.593 -1.387 -9.393 1.00 . A A . 53 ASP CB 1 1 19 16736 1 1 53 ASP CG C 3.940 -2.751 -9.590 1.00 . A A . 53 ASP CG 1 1 19 16737 1 1 53 ASP H H 2.270 0.558 -8.551 1.00 . A A . 53 ASP H 1 1 19 16738 1 1 53 ASP HA H 3.265 -1.337 -7.716 1.00 . A A . 53 ASP HA 1 1 19 16739 1 1 53 ASP HB2 H 4.450 -0.792 -10.283 1.00 . A A . 53 ASP HB2 1 1 19 16740 1 1 53 ASP HB3 H 5.649 -1.521 -9.217 1.00 . A A . 53 ASP HB3 1 1 19 16741 1 1 53 ASP N N 3.244 0.515 -8.656 1.00 . A A . 53 ASP N 1 1 19 16742 1 1 53 ASP O O 5.575 0.829 -7.236 1.00 . A A . 53 ASP O 1 1 19 16743 1 1 53 ASP OD1 O 2.724 -2.822 -9.512 1.00 . A A . 53 ASP OD1 1 1 19 16744 1 1 53 ASP OD2 O 4.665 -3.706 -9.815 1.00 . A A . 53 ASP OD2 1 1 19 16745 1 1 54 ARG C C 6.465 0.497 -4.924 1.00 . A A . 54 ARG C 1 1 19 16746 1 1 54 ARG CA C 6.418 -0.979 -5.311 1.00 . A A . 54 ARG CA 1 1 19 16747 1 1 54 ARG CB C 7.783 -1.412 -5.848 1.00 . A A . 54 ARG CB 1 1 19 16748 1 1 54 ARG CD C 9.523 -0.982 -7.585 1.00 . A A . 54 ARG CD 1 1 19 16749 1 1 54 ARG CG C 8.150 -0.559 -7.064 1.00 . A A . 54 ARG CG 1 1 19 16750 1 1 54 ARG CZ C 10.827 -2.996 -7.188 1.00 . A A . 54 ARG CZ 1 1 19 16751 1 1 54 ARG H H 4.938 -2.089 -6.339 1.00 . A A . 54 ARG H 1 1 19 16752 1 1 54 ARG HA H 6.190 -1.563 -4.432 1.00 . A A . 54 ARG HA 1 1 19 16753 1 1 54 ARG HB2 H 8.529 -1.283 -5.078 1.00 . A A . 54 ARG HB2 1 1 19 16754 1 1 54 ARG HB3 H 7.741 -2.451 -6.139 1.00 . A A . 54 ARG HB3 1 1 19 16755 1 1 54 ARG HD2 H 9.629 -0.669 -8.612 1.00 . A A . 54 ARG HD2 1 1 19 16756 1 1 54 ARG HD3 H 10.291 -0.511 -6.988 1.00 . A A . 54 ARG HD3 1 1 19 16757 1 1 54 ARG HE H 8.891 -3.002 -7.693 1.00 . A A . 54 ARG HE 1 1 19 16758 1 1 54 ARG HG2 H 7.411 -0.701 -7.839 1.00 . A A . 54 ARG HG2 1 1 19 16759 1 1 54 ARG HG3 H 8.179 0.482 -6.779 1.00 . A A . 54 ARG HG3 1 1 19 16760 1 1 54 ARG HH11 H 11.798 -1.256 -6.982 1.00 . A A . 54 ARG HH11 1 1 19 16761 1 1 54 ARG HH12 H 12.741 -2.679 -6.694 1.00 . A A . 54 ARG HH12 1 1 19 16762 1 1 54 ARG HH21 H 10.125 -4.866 -7.321 1.00 . A A . 54 ARG HH21 1 1 19 16763 1 1 54 ARG HH22 H 11.796 -4.721 -6.887 1.00 . A A . 54 ARG HH22 1 1 19 16764 1 1 54 ARG N N 5.388 -1.219 -6.315 1.00 . A A . 54 ARG N 1 1 19 16765 1 1 54 ARG NE N 9.666 -2.432 -7.507 1.00 . A A . 54 ARG NE 1 1 19 16766 1 1 54 ARG NH1 N 11.869 -2.252 -6.935 1.00 . A A . 54 ARG NH1 1 1 19 16767 1 1 54 ARG NH2 N 10.924 -4.295 -7.127 1.00 . A A . 54 ARG NH2 1 1 19 16768 1 1 54 ARG O O 7.516 1.012 -4.543 1.00 . A A . 54 ARG O 1 1 19 16769 1 1 55 CYS C C 5.384 2.769 -3.170 1.00 . A A . 55 CYS C 1 1 19 16770 1 1 55 CYS CA C 5.250 2.582 -4.677 1.00 . A A . 55 CYS CA 1 1 19 16771 1 1 55 CYS CB C 3.911 3.146 -5.139 1.00 . A A . 55 CYS CB 1 1 19 16772 1 1 55 CYS H H 4.516 0.710 -5.330 1.00 . A A . 55 CYS H 1 1 19 16773 1 1 55 CYS HA H 6.048 3.113 -5.176 1.00 . A A . 55 CYS HA 1 1 19 16774 1 1 55 CYS HB2 H 3.871 4.204 -4.927 1.00 . A A . 55 CYS HB2 1 1 19 16775 1 1 55 CYS HB3 H 3.796 2.984 -6.200 1.00 . A A . 55 CYS HB3 1 1 19 16776 1 1 55 CYS N N 5.324 1.170 -5.022 1.00 . A A . 55 CYS N 1 1 19 16777 1 1 55 CYS O O 6.053 3.691 -2.702 1.00 . A A . 55 CYS O 1 1 19 16778 1 1 55 CYS SG S 2.584 2.297 -4.250 1.00 . A A . 55 CYS SG 1 1 19 16779 1 1 56 ASN C C 6.164 1.595 -0.443 1.00 . A A . 56 ASN C 1 1 19 16780 1 1 56 ASN CA C 4.775 1.951 -0.964 1.00 . A A . 56 ASN CA 1 1 19 16781 1 1 56 ASN CB C 3.743 0.985 -0.378 1.00 . A A . 56 ASN CB 1 1 19 16782 1 1 56 ASN CG C 3.599 1.216 1.122 1.00 . A A . 56 ASN CG 1 1 19 16783 1 1 56 ASN H H 4.219 1.176 -2.853 1.00 . A A . 56 ASN H 1 1 19 16784 1 1 56 ASN HA H 4.530 2.954 -0.651 1.00 . A A . 56 ASN HA 1 1 19 16785 1 1 56 ASN HB2 H 2.789 1.147 -0.859 1.00 . A A . 56 ASN HB2 1 1 19 16786 1 1 56 ASN HB3 H 4.064 -0.031 -0.553 1.00 . A A . 56 ASN HB3 1 1 19 16787 1 1 56 ASN HD21 H 5.484 1.788 1.365 1.00 . A A . 56 ASN HD21 1 1 19 16788 1 1 56 ASN HD22 H 4.541 1.779 2.775 1.00 . A A . 56 ASN HD22 1 1 19 16789 1 1 56 ASN N N 4.736 1.886 -2.419 1.00 . A A . 56 ASN N 1 1 19 16790 1 1 56 ASN ND2 N 4.627 1.628 1.812 1.00 . A A . 56 ASN ND2 1 1 19 16791 1 1 56 ASN O O 6.312 0.722 0.412 1.00 . A A . 56 ASN O 1 1 19 16792 1 1 56 ASN OD1 O 2.521 1.015 1.679 1.00 . A A . 56 ASN OD1 1 1 19 16793 1 1 57 LYS C C 8.951 2.990 0.583 1.00 . A A . 57 LYS C 1 1 19 16794 1 1 57 LYS CA C 8.553 2.029 -0.532 1.00 . A A . 57 LYS CA 1 1 19 16795 1 1 57 LYS CB C 9.510 2.194 -1.714 1.00 . A A . 57 LYS CB 1 1 19 16796 1 1 57 LYS CD C 10.556 3.971 -3.126 1.00 . A A . 57 LYS CD 1 1 19 16797 1 1 57 LYS CE C 10.856 2.931 -4.206 1.00 . A A . 57 LYS CE 1 1 19 16798 1 1 57 LYS CG C 9.296 3.564 -2.361 1.00 . A A . 57 LYS CG 1 1 19 16799 1 1 57 LYS H H 7.004 2.969 -1.635 1.00 . A A . 57 LYS H 1 1 19 16800 1 1 57 LYS HA H 8.626 1.016 -0.164 1.00 . A A . 57 LYS HA 1 1 19 16801 1 1 57 LYS HB2 H 10.530 2.117 -1.364 1.00 . A A . 57 LYS HB2 1 1 19 16802 1 1 57 LYS HB3 H 9.320 1.420 -2.443 1.00 . A A . 57 LYS HB3 1 1 19 16803 1 1 57 LYS HD2 H 10.400 4.935 -3.588 1.00 . A A . 57 LYS HD2 1 1 19 16804 1 1 57 LYS HD3 H 11.390 4.029 -2.444 1.00 . A A . 57 LYS HD3 1 1 19 16805 1 1 57 LYS HE2 H 11.021 1.969 -3.743 1.00 . A A . 57 LYS HE2 1 1 19 16806 1 1 57 LYS HE3 H 10.018 2.863 -4.884 1.00 . A A . 57 LYS HE3 1 1 19 16807 1 1 57 LYS HG2 H 8.459 3.513 -3.044 1.00 . A A . 57 LYS HG2 1 1 19 16808 1 1 57 LYS HG3 H 9.091 4.296 -1.594 1.00 . A A . 57 LYS HG3 1 1 19 16809 1 1 57 LYS HZ1 H 11.997 3.012 -5.946 1.00 . A A . 57 LYS HZ1 1 1 19 16810 1 1 57 LYS HZ2 H 12.914 2.905 -4.520 1.00 . A A . 57 LYS HZ2 1 1 19 16811 1 1 57 LYS HZ3 H 12.167 4.370 -4.944 1.00 . A A . 57 LYS HZ3 1 1 19 16812 1 1 57 LYS N N 7.181 2.281 -0.959 1.00 . A A . 57 LYS N 1 1 19 16813 1 1 57 LYS NZ N 12.076 3.335 -4.961 1.00 . A A . 57 LYS NZ 1 1 19 16814 1 1 57 LYS O O 8.061 3.497 1.246 1.00 . A A . 57 LYS O 1 1 19 16815 1 1 57 LYS OXT O 10.139 3.203 0.758 1.00 . A A . 57 LYS OXT 1 1 20 16816 1 1 1 LEU C C 2.402 -5.554 -8.467 1.00 . A A . 1 LEU C 1 1 20 16817 1 1 1 LEU CA C 2.016 -4.862 -9.771 1.00 . A A . 1 LEU CA 1 1 20 16818 1 1 1 LEU CB C 1.264 -5.841 -10.674 1.00 . A A . 1 LEU CB 1 1 20 16819 1 1 1 LEU CD1 C -1.104 -5.069 -10.518 1.00 . A A . 1 LEU CD1 1 1 20 16820 1 1 1 LEU CD2 C -0.589 -7.511 -10.543 1.00 . A A . 1 LEU CD2 1 1 20 16821 1 1 1 LEU CG C -0.109 -6.139 -10.068 1.00 . A A . 1 LEU CG 1 1 20 16822 1 1 1 LEU H1 H 3.917 -5.175 -10.564 1.00 . A A . 1 LEU H1 1 1 20 16823 1 1 1 LEU H2 H 3.683 -3.622 -9.916 1.00 . A A . 1 LEU H2 1 1 20 16824 1 1 1 LEU H3 H 2.993 -4.033 -11.412 1.00 . A A . 1 LEU H3 1 1 20 16825 1 1 1 LEU HA H 1.381 -4.016 -9.553 1.00 . A A . 1 LEU HA 1 1 20 16826 1 1 1 LEU HB2 H 1.139 -5.405 -11.654 1.00 . A A . 1 LEU HB2 1 1 20 16827 1 1 1 LEU HB3 H 1.825 -6.760 -10.757 1.00 . A A . 1 LEU HB3 1 1 20 16828 1 1 1 LEU HD11 H -0.576 -4.146 -10.709 1.00 . A A . 1 LEU HD11 1 1 20 16829 1 1 1 LEU HD12 H -1.837 -4.910 -9.741 1.00 . A A . 1 LEU HD12 1 1 20 16830 1 1 1 LEU HD13 H -1.598 -5.395 -11.421 1.00 . A A . 1 LEU HD13 1 1 20 16831 1 1 1 LEU HD21 H -0.339 -8.257 -9.803 1.00 . A A . 1 LEU HD21 1 1 20 16832 1 1 1 LEU HD22 H -0.109 -7.758 -11.478 1.00 . A A . 1 LEU HD22 1 1 20 16833 1 1 1 LEU HD23 H -1.660 -7.489 -10.683 1.00 . A A . 1 LEU HD23 1 1 20 16834 1 1 1 LEU HG H -0.035 -6.132 -8.990 1.00 . A A . 1 LEU HG 1 1 20 16835 1 1 1 LEU N N 3.246 -4.387 -10.469 1.00 . A A . 1 LEU N 1 1 20 16836 1 1 1 LEU O O 1.989 -6.684 -8.209 1.00 . A A . 1 LEU O 1 1 20 16837 1 1 2 LYS C C 4.020 -4.319 -5.413 1.00 . A A . 2 LYS C 1 1 20 16838 1 1 2 LYS CA C 3.614 -5.430 -6.368 1.00 . A A . 2 LYS CA 1 1 20 16839 1 1 2 LYS CB C 4.788 -6.390 -6.572 1.00 . A A . 2 LYS CB 1 1 20 16840 1 1 2 LYS CD C 6.716 -6.171 -8.148 1.00 . A A . 2 LYS CD 1 1 20 16841 1 1 2 LYS CE C 5.950 -5.710 -9.389 1.00 . A A . 2 LYS CE 1 1 20 16842 1 1 2 LYS CG C 6.055 -5.595 -6.894 1.00 . A A . 2 LYS CG 1 1 20 16843 1 1 2 LYS H H 3.486 -3.967 -7.896 1.00 . A A . 2 LYS H 1 1 20 16844 1 1 2 LYS HA H 2.789 -5.976 -5.936 1.00 . A A . 2 LYS HA 1 1 20 16845 1 1 2 LYS HB2 H 4.942 -6.963 -5.670 1.00 . A A . 2 LYS HB2 1 1 20 16846 1 1 2 LYS HB3 H 4.567 -7.059 -7.389 1.00 . A A . 2 LYS HB3 1 1 20 16847 1 1 2 LYS HD2 H 7.739 -5.827 -8.207 1.00 . A A . 2 LYS HD2 1 1 20 16848 1 1 2 LYS HD3 H 6.702 -7.249 -8.100 1.00 . A A . 2 LYS HD3 1 1 20 16849 1 1 2 LYS HE2 H 4.905 -5.959 -9.281 1.00 . A A . 2 LYS HE2 1 1 20 16850 1 1 2 LYS HE3 H 6.056 -4.641 -9.500 1.00 . A A . 2 LYS HE3 1 1 20 16851 1 1 2 LYS HG2 H 5.797 -4.560 -7.064 1.00 . A A . 2 LYS HG2 1 1 20 16852 1 1 2 LYS HG3 H 6.742 -5.663 -6.063 1.00 . A A . 2 LYS HG3 1 1 20 16853 1 1 2 LYS HZ1 H 5.760 -6.970 -11.035 1.00 . A A . 2 LYS HZ1 1 1 20 16854 1 1 2 LYS HZ2 H 7.297 -7.001 -10.312 1.00 . A A . 2 LYS HZ2 1 1 20 16855 1 1 2 LYS HZ3 H 6.833 -5.679 -11.274 1.00 . A A . 2 LYS HZ3 1 1 20 16856 1 1 2 LYS N N 3.190 -4.868 -7.644 1.00 . A A . 2 LYS N 1 1 20 16857 1 1 2 LYS NZ N 6.502 -6.391 -10.594 1.00 . A A . 2 LYS NZ 1 1 20 16858 1 1 2 LYS O O 4.431 -3.239 -5.841 1.00 . A A . 2 LYS O 1 1 20 16859 1 1 3 CYS C C 4.532 -4.233 -1.771 1.00 . A A . 3 CYS C 1 1 20 16860 1 1 3 CYS CA C 4.241 -3.583 -3.118 1.00 . A A . 3 CYS CA 1 1 20 16861 1 1 3 CYS CB C 3.089 -2.591 -2.972 1.00 . A A . 3 CYS CB 1 1 20 16862 1 1 3 CYS H H 3.556 -5.456 -3.836 1.00 . A A . 3 CYS H 1 1 20 16863 1 1 3 CYS HA H 5.118 -3.048 -3.446 1.00 . A A . 3 CYS HA 1 1 20 16864 1 1 3 CYS HB2 H 2.239 -3.087 -2.528 1.00 . A A . 3 CYS HB2 1 1 20 16865 1 1 3 CYS HB3 H 3.394 -1.768 -2.344 1.00 . A A . 3 CYS HB3 1 1 20 16866 1 1 3 CYS N N 3.893 -4.582 -4.120 1.00 . A A . 3 CYS N 1 1 20 16867 1 1 3 CYS O O 4.791 -5.433 -1.688 1.00 . A A . 3 CYS O 1 1 20 16868 1 1 3 CYS SG S 2.634 -1.965 -4.608 1.00 . A A . 3 CYS SG 1 1 20 16869 1 1 4 TYR C C 3.468 -4.418 1.272 1.00 . A A . 4 TYR C 1 1 20 16870 1 1 4 TYR CA C 4.751 -3.914 0.629 1.00 . A A . 4 TYR CA 1 1 20 16871 1 1 4 TYR CB C 5.349 -2.795 1.478 1.00 . A A . 4 TYR CB 1 1 20 16872 1 1 4 TYR CD1 C 7.714 -3.648 1.546 1.00 . A A . 4 TYR CD1 1 1 20 16873 1 1 4 TYR CD2 C 7.267 -1.535 0.443 1.00 . A A . 4 TYR CD2 1 1 20 16874 1 1 4 TYR CE1 C 9.071 -3.522 1.240 1.00 . A A . 4 TYR CE1 1 1 20 16875 1 1 4 TYR CE2 C 8.626 -1.408 0.136 1.00 . A A . 4 TYR CE2 1 1 20 16876 1 1 4 TYR CG C 6.812 -2.655 1.149 1.00 . A A . 4 TYR CG 1 1 20 16877 1 1 4 TYR CZ C 9.530 -2.403 0.534 1.00 . A A . 4 TYR CZ 1 1 20 16878 1 1 4 TYR H H 4.278 -2.478 -0.848 1.00 . A A . 4 TYR H 1 1 20 16879 1 1 4 TYR HA H 5.459 -4.726 0.574 1.00 . A A . 4 TYR HA 1 1 20 16880 1 1 4 TYR HB2 H 4.838 -1.869 1.262 1.00 . A A . 4 TYR HB2 1 1 20 16881 1 1 4 TYR HB3 H 5.235 -3.036 2.524 1.00 . A A . 4 TYR HB3 1 1 20 16882 1 1 4 TYR HD1 H 7.361 -4.511 2.090 1.00 . A A . 4 TYR HD1 1 1 20 16883 1 1 4 TYR HD2 H 6.570 -0.769 0.136 1.00 . A A . 4 TYR HD2 1 1 20 16884 1 1 4 TYR HE1 H 9.766 -4.290 1.546 1.00 . A A . 4 TYR HE1 1 1 20 16885 1 1 4 TYR HE2 H 8.978 -0.546 -0.410 1.00 . A A . 4 TYR HE2 1 1 20 16886 1 1 4 TYR HH H 11.317 -1.932 1.010 1.00 . A A . 4 TYR HH 1 1 20 16887 1 1 4 TYR N N 4.489 -3.424 -0.717 1.00 . A A . 4 TYR N 1 1 20 16888 1 1 4 TYR O O 2.737 -3.660 1.910 1.00 . A A . 4 TYR O 1 1 20 16889 1 1 4 TYR OH O 10.870 -2.277 0.233 1.00 . A A . 4 TYR OH 1 1 20 16890 1 1 5 GLN C C 2.291 -6.892 3.038 1.00 . A A . 5 GLN C 1 1 20 16891 1 1 5 GLN CA C 2.005 -6.315 1.655 1.00 . A A . 5 GLN CA 1 1 20 16892 1 1 5 GLN CB C 1.507 -7.426 0.731 1.00 . A A . 5 GLN CB 1 1 20 16893 1 1 5 GLN CD C -0.285 -9.165 0.896 1.00 . A A . 5 GLN CD 1 1 20 16894 1 1 5 GLN CG C 0.019 -7.675 0.986 1.00 . A A . 5 GLN CG 1 1 20 16895 1 1 5 GLN H H 3.828 -6.248 0.573 1.00 . A A . 5 GLN H 1 1 20 16896 1 1 5 GLN HA H 1.235 -5.564 1.742 1.00 . A A . 5 GLN HA 1 1 20 16897 1 1 5 GLN HB2 H 1.652 -7.130 -0.298 1.00 . A A . 5 GLN HB2 1 1 20 16898 1 1 5 GLN HB3 H 2.060 -8.332 0.927 1.00 . A A . 5 GLN HB3 1 1 20 16899 1 1 5 GLN HE21 H -2.153 -8.892 0.284 1.00 . A A . 5 GLN HE21 1 1 20 16900 1 1 5 GLN HE22 H -1.675 -10.511 0.451 1.00 . A A . 5 GLN HE22 1 1 20 16901 1 1 5 GLN HG2 H -0.240 -7.315 1.971 1.00 . A A . 5 GLN HG2 1 1 20 16902 1 1 5 GLN HG3 H -0.564 -7.146 0.247 1.00 . A A . 5 GLN HG3 1 1 20 16903 1 1 5 GLN N N 3.204 -5.703 1.094 1.00 . A A . 5 GLN N 1 1 20 16904 1 1 5 GLN NE2 N -1.469 -9.555 0.511 1.00 . A A . 5 GLN NE2 1 1 20 16905 1 1 5 GLN O O 1.454 -6.817 3.938 1.00 . A A . 5 GLN O 1 1 20 16906 1 1 5 GLN OE1 O 0.578 -9.996 1.182 1.00 . A A . 5 GLN OE1 1 1 20 16907 1 1 6 HIS C C 5.242 -7.567 4.897 1.00 . A A . 6 HIS C 1 1 20 16908 1 1 6 HIS CA C 3.860 -8.056 4.478 1.00 . A A . 6 HIS CA 1 1 20 16909 1 1 6 HIS CB C 3.869 -9.582 4.372 1.00 . A A . 6 HIS CB 1 1 20 16910 1 1 6 HIS CD2 C 1.738 -10.385 5.685 1.00 . A A . 6 HIS CD2 1 1 20 16911 1 1 6 HIS CE1 C 0.481 -10.856 3.984 1.00 . A A . 6 HIS CE1 1 1 20 16912 1 1 6 HIS CG C 2.472 -10.107 4.558 1.00 . A A . 6 HIS CG 1 1 20 16913 1 1 6 HIS H H 4.105 -7.501 2.447 1.00 . A A . 6 HIS H 1 1 20 16914 1 1 6 HIS HA H 3.142 -7.763 5.229 1.00 . A A . 6 HIS HA 1 1 20 16915 1 1 6 HIS HB2 H 4.236 -9.873 3.398 1.00 . A A . 6 HIS HB2 1 1 20 16916 1 1 6 HIS HB3 H 4.511 -9.994 5.136 1.00 . A A . 6 HIS HB3 1 1 20 16917 1 1 6 HIS HD1 H 1.878 -10.326 2.537 1.00 . A A . 6 HIS HD1 1 1 20 16918 1 1 6 HIS HD2 H 2.083 -10.256 6.700 1.00 . A A . 6 HIS HD2 1 1 20 16919 1 1 6 HIS HE1 H -0.356 -11.172 3.378 1.00 . A A . 6 HIS HE1 1 1 20 16920 1 1 6 HIS N N 3.477 -7.469 3.199 1.00 . A A . 6 HIS N 1 1 20 16921 1 1 6 HIS ND1 N 1.650 -10.414 3.486 1.00 . A A . 6 HIS ND1 1 1 20 16922 1 1 6 HIS NE2 N 0.481 -10.858 5.320 1.00 . A A . 6 HIS NE2 1 1 20 16923 1 1 6 HIS O O 6.091 -8.355 5.313 1.00 . A A . 6 HIS O 1 1 20 16924 1 1 7 GLY C C 7.798 -5.989 4.085 1.00 . A A . 7 GLY C 1 1 20 16925 1 1 7 GLY CA C 6.747 -5.679 5.144 1.00 . A A . 7 GLY CA 1 1 20 16926 1 1 7 GLY H H 4.749 -5.682 4.439 1.00 . A A . 7 GLY H 1 1 20 16927 1 1 7 GLY HA2 H 6.638 -4.608 5.236 1.00 . A A . 7 GLY HA2 1 1 20 16928 1 1 7 GLY HA3 H 7.068 -6.088 6.089 1.00 . A A . 7 GLY HA3 1 1 20 16929 1 1 7 GLY N N 5.462 -6.262 4.779 1.00 . A A . 7 GLY N 1 1 20 16930 1 1 7 GLY O O 8.958 -5.599 4.212 1.00 . A A . 7 GLY O 1 1 20 16931 1 1 8 LYS C C 7.624 -6.839 0.605 1.00 . A A . 8 LYS C 1 1 20 16932 1 1 8 LYS CA C 8.289 -7.058 1.960 1.00 . A A . 8 LYS CA 1 1 20 16933 1 1 8 LYS CB C 8.705 -8.524 2.097 1.00 . A A . 8 LYS CB 1 1 20 16934 1 1 8 LYS CD C 9.343 -10.258 3.778 1.00 . A A . 8 LYS CD 1 1 20 16935 1 1 8 LYS CE C 8.878 -11.315 2.774 1.00 . A A . 8 LYS CE 1 1 20 16936 1 1 8 LYS CG C 8.558 -8.963 3.555 1.00 . A A . 8 LYS CG 1 1 20 16937 1 1 8 LYS H H 6.443 -6.980 2.994 1.00 . A A . 8 LYS H 1 1 20 16938 1 1 8 LYS HA H 9.171 -6.437 2.022 1.00 . A A . 8 LYS HA 1 1 20 16939 1 1 8 LYS HB2 H 8.074 -9.135 1.470 1.00 . A A . 8 LYS HB2 1 1 20 16940 1 1 8 LYS HB3 H 9.734 -8.636 1.790 1.00 . A A . 8 LYS HB3 1 1 20 16941 1 1 8 LYS HD2 H 10.398 -10.067 3.638 1.00 . A A . 8 LYS HD2 1 1 20 16942 1 1 8 LYS HD3 H 9.171 -10.616 4.781 1.00 . A A . 8 LYS HD3 1 1 20 16943 1 1 8 LYS HE2 H 8.970 -12.297 3.217 1.00 . A A . 8 LYS HE2 1 1 20 16944 1 1 8 LYS HE3 H 7.846 -11.134 2.513 1.00 . A A . 8 LYS HE3 1 1 20 16945 1 1 8 LYS HG2 H 8.944 -8.191 4.205 1.00 . A A . 8 LYS HG2 1 1 20 16946 1 1 8 LYS HG3 H 7.516 -9.135 3.776 1.00 . A A . 8 LYS HG3 1 1 20 16947 1 1 8 LYS HZ1 H 10.422 -12.008 1.561 1.00 . A A . 8 LYS HZ1 1 1 20 16948 1 1 8 LYS HZ2 H 10.212 -10.324 1.520 1.00 . A A . 8 LYS HZ2 1 1 20 16949 1 1 8 LYS HZ3 H 9.119 -11.339 0.706 1.00 . A A . 8 LYS HZ3 1 1 20 16950 1 1 8 LYS N N 7.380 -6.696 3.039 1.00 . A A . 8 LYS N 1 1 20 16951 1 1 8 LYS NZ N 9.722 -11.241 1.548 1.00 . A A . 8 LYS NZ 1 1 20 16952 1 1 8 LYS O O 6.423 -7.061 0.450 1.00 . A A . 8 LYS O 1 1 20 16953 1 1 9 VAL C C 7.383 -7.449 -2.338 1.00 . A A . 9 VAL C 1 1 20 16954 1 1 9 VAL CA C 7.888 -6.155 -1.711 1.00 . A A . 9 VAL CA 1 1 20 16955 1 1 9 VAL CB C 8.983 -5.556 -2.593 1.00 . A A . 9 VAL CB 1 1 20 16956 1 1 9 VAL CG1 C 8.414 -5.247 -3.978 1.00 . A A . 9 VAL CG1 1 1 20 16957 1 1 9 VAL CG2 C 9.501 -4.265 -1.958 1.00 . A A . 9 VAL CG2 1 1 20 16958 1 1 9 VAL H H 9.359 -6.242 -0.188 1.00 . A A . 9 VAL H 1 1 20 16959 1 1 9 VAL HA H 7.070 -5.453 -1.645 1.00 . A A . 9 VAL HA 1 1 20 16960 1 1 9 VAL HB H 9.795 -6.264 -2.688 1.00 . A A . 9 VAL HB 1 1 20 16961 1 1 9 VAL HG11 H 7.503 -4.677 -3.874 1.00 . A A . 9 VAL HG11 1 1 20 16962 1 1 9 VAL HG12 H 8.203 -6.172 -4.496 1.00 . A A . 9 VAL HG12 1 1 20 16963 1 1 9 VAL HG13 H 9.133 -4.674 -4.543 1.00 . A A . 9 VAL HG13 1 1 20 16964 1 1 9 VAL HG21 H 9.960 -4.490 -1.006 1.00 . A A . 9 VAL HG21 1 1 20 16965 1 1 9 VAL HG22 H 8.678 -3.582 -1.808 1.00 . A A . 9 VAL HG22 1 1 20 16966 1 1 9 VAL HG23 H 10.231 -3.811 -2.610 1.00 . A A . 9 VAL HG23 1 1 20 16967 1 1 9 VAL N N 8.410 -6.402 -0.371 1.00 . A A . 9 VAL N 1 1 20 16968 1 1 9 VAL O O 8.166 -8.253 -2.842 1.00 . A A . 9 VAL O 1 1 20 16969 1 1 10 VAL C C 4.203 -8.506 -3.644 1.00 . A A . 10 VAL C 1 1 20 16970 1 1 10 VAL CA C 5.473 -8.849 -2.872 1.00 . A A . 10 VAL CA 1 1 20 16971 1 1 10 VAL CB C 5.139 -9.845 -1.761 1.00 . A A . 10 VAL CB 1 1 20 16972 1 1 10 VAL CG1 C 6.433 -10.361 -1.128 1.00 . A A . 10 VAL CG1 1 1 20 16973 1 1 10 VAL CG2 C 4.294 -9.149 -0.693 1.00 . A A . 10 VAL CG2 1 1 20 16974 1 1 10 VAL H H 5.492 -6.969 -1.887 1.00 . A A . 10 VAL H 1 1 20 16975 1 1 10 VAL HA H 6.180 -9.304 -3.547 1.00 . A A . 10 VAL HA 1 1 20 16976 1 1 10 VAL HB H 4.587 -10.675 -2.176 1.00 . A A . 10 VAL HB 1 1 20 16977 1 1 10 VAL HG11 H 6.670 -11.333 -1.536 1.00 . A A . 10 VAL HG11 1 1 20 16978 1 1 10 VAL HG12 H 6.304 -10.441 -0.060 1.00 . A A . 10 VAL HG12 1 1 20 16979 1 1 10 VAL HG13 H 7.238 -9.675 -1.343 1.00 . A A . 10 VAL HG13 1 1 20 16980 1 1 10 VAL HG21 H 4.942 -8.637 0.003 1.00 . A A . 10 VAL HG21 1 1 20 16981 1 1 10 VAL HG22 H 3.706 -9.885 -0.163 1.00 . A A . 10 VAL HG22 1 1 20 16982 1 1 10 VAL HG23 H 3.636 -8.434 -1.164 1.00 . A A . 10 VAL HG23 1 1 20 16983 1 1 10 VAL N N 6.069 -7.645 -2.302 1.00 . A A . 10 VAL N 1 1 20 16984 1 1 10 VAL O O 3.586 -7.467 -3.410 1.00 . A A . 10 VAL O 1 1 20 16985 1 1 11 THR C C 1.367 -9.392 -4.519 1.00 . A A . 11 THR C 1 1 20 16986 1 1 11 THR CA C 2.619 -9.168 -5.361 1.00 . A A . 11 THR CA 1 1 20 16987 1 1 11 THR CB C 2.606 -10.121 -6.559 1.00 . A A . 11 THR CB 1 1 20 16988 1 1 11 THR CG2 C 1.337 -9.890 -7.382 1.00 . A A . 11 THR CG2 1 1 20 16989 1 1 11 THR H H 4.351 -10.198 -4.703 1.00 . A A . 11 THR H 1 1 20 16990 1 1 11 THR HA H 2.619 -8.152 -5.724 1.00 . A A . 11 THR HA 1 1 20 16991 1 1 11 THR HB H 2.622 -11.141 -6.208 1.00 . A A . 11 THR HB 1 1 20 16992 1 1 11 THR HG1 H 4.510 -9.797 -6.790 1.00 . A A . 11 THR HG1 1 1 20 16993 1 1 11 THR HG21 H 0.476 -10.204 -6.810 1.00 . A A . 11 THR HG21 1 1 20 16994 1 1 11 THR HG22 H 1.390 -10.463 -8.295 1.00 . A A . 11 THR HG22 1 1 20 16995 1 1 11 THR HG23 H 1.247 -8.841 -7.619 1.00 . A A . 11 THR HG23 1 1 20 16996 1 1 11 THR N N 3.819 -9.386 -4.562 1.00 . A A . 11 THR N 1 1 20 16997 1 1 11 THR O O 1.208 -10.441 -3.893 1.00 . A A . 11 THR O 1 1 20 16998 1 1 11 THR OG1 O 3.748 -9.878 -7.369 1.00 . A A . 11 THR OG1 1 1 20 16999 1 1 12 CYS C C -1.727 -9.467 -4.417 1.00 . A A . 12 CYS C 1 1 20 17000 1 1 12 CYS CA C -0.754 -8.507 -3.739 1.00 . A A . 12 CYS CA 1 1 20 17001 1 1 12 CYS CB C -1.403 -7.129 -3.606 1.00 . A A . 12 CYS CB 1 1 20 17002 1 1 12 CYS H H 0.658 -7.591 -5.026 1.00 . A A . 12 CYS H 1 1 20 17003 1 1 12 CYS HA H -0.523 -8.880 -2.754 1.00 . A A . 12 CYS HA 1 1 20 17004 1 1 12 CYS HB2 H -1.775 -6.811 -4.569 1.00 . A A . 12 CYS HB2 1 1 20 17005 1 1 12 CYS HB3 H -2.220 -7.182 -2.903 1.00 . A A . 12 CYS HB3 1 1 20 17006 1 1 12 CYS N N 0.480 -8.403 -4.508 1.00 . A A . 12 CYS N 1 1 20 17007 1 1 12 CYS O O -1.389 -10.107 -5.414 1.00 . A A . 12 CYS O 1 1 20 17008 1 1 12 CYS SG S -0.173 -5.941 -3.012 1.00 . A A . 12 CYS SG 1 1 20 17009 1 1 13 HIS C C -4.388 -9.954 -5.804 1.00 . A A . 13 HIS C 1 1 20 17010 1 1 13 HIS CA C -3.947 -10.449 -4.433 1.00 . A A . 13 HIS CA 1 1 20 17011 1 1 13 HIS CB C -5.159 -10.520 -3.501 1.00 . A A . 13 HIS CB 1 1 20 17012 1 1 13 HIS CD2 C -7.065 -12.310 -3.238 1.00 . A A . 13 HIS CD2 1 1 20 17013 1 1 13 HIS CE1 C -6.140 -13.924 -4.351 1.00 . A A . 13 HIS CE1 1 1 20 17014 1 1 13 HIS CG C -5.849 -11.846 -3.674 1.00 . A A . 13 HIS CG 1 1 20 17015 1 1 13 HIS H H -3.148 -9.029 -3.077 1.00 . A A . 13 HIS H 1 1 20 17016 1 1 13 HIS HA H -3.529 -11.440 -4.535 1.00 . A A . 13 HIS HA 1 1 20 17017 1 1 13 HIS HB2 H -4.831 -10.415 -2.477 1.00 . A A . 13 HIS HB2 1 1 20 17018 1 1 13 HIS HB3 H -5.846 -9.723 -3.743 1.00 . A A . 13 HIS HB3 1 1 20 17019 1 1 13 HIS HD1 H -4.402 -12.880 -4.824 1.00 . A A . 13 HIS HD1 1 1 20 17020 1 1 13 HIS HD2 H -7.774 -11.745 -2.652 1.00 . A A . 13 HIS HD2 1 1 20 17021 1 1 13 HIS HE1 H -5.960 -14.878 -4.822 1.00 . A A . 13 HIS HE1 1 1 20 17022 1 1 13 HIS N N -2.935 -9.564 -3.870 1.00 . A A . 13 HIS N 1 1 20 17023 1 1 13 HIS ND1 N -5.276 -12.892 -4.382 1.00 . A A . 13 HIS ND1 1 1 20 17024 1 1 13 HIS NE2 N -7.247 -13.623 -3.666 1.00 . A A . 13 HIS NE2 1 1 20 17025 1 1 13 HIS O O -4.138 -8.805 -6.170 1.00 . A A . 13 HIS O 1 1 20 17026 1 1 14 ARG C C -6.579 -9.376 -7.807 1.00 . A A . 14 ARG C 1 1 20 17027 1 1 14 ARG CA C -5.513 -10.463 -7.893 1.00 . A A . 14 ARG CA 1 1 20 17028 1 1 14 ARG CB C -6.094 -11.693 -8.595 1.00 . A A . 14 ARG CB 1 1 20 17029 1 1 14 ARG CD C -6.049 -13.009 -10.718 1.00 . A A . 14 ARG CD 1 1 20 17030 1 1 14 ARG CG C -5.732 -11.655 -10.082 1.00 . A A . 14 ARG CG 1 1 20 17031 1 1 14 ARG CZ C -8.012 -14.414 -10.985 1.00 . A A . 14 ARG CZ 1 1 20 17032 1 1 14 ARG H H -5.213 -11.729 -6.220 1.00 . A A . 14 ARG H 1 1 20 17033 1 1 14 ARG HA H -4.679 -10.092 -8.470 1.00 . A A . 14 ARG HA 1 1 20 17034 1 1 14 ARG HB2 H -5.686 -12.588 -8.148 1.00 . A A . 14 ARG HB2 1 1 20 17035 1 1 14 ARG HB3 H -7.168 -11.694 -8.489 1.00 . A A . 14 ARG HB3 1 1 20 17036 1 1 14 ARG HD2 H -5.623 -13.047 -11.709 1.00 . A A . 14 ARG HD2 1 1 20 17037 1 1 14 ARG HD3 H -5.618 -13.795 -10.114 1.00 . A A . 14 ARG HD3 1 1 20 17038 1 1 14 ARG HE H -8.088 -12.428 -10.738 1.00 . A A . 14 ARG HE 1 1 20 17039 1 1 14 ARG HG2 H -6.306 -10.882 -10.572 1.00 . A A . 14 ARG HG2 1 1 20 17040 1 1 14 ARG HG3 H -4.678 -11.446 -10.192 1.00 . A A . 14 ARG HG3 1 1 20 17041 1 1 14 ARG HH11 H -6.236 -15.337 -11.020 1.00 . A A . 14 ARG HH11 1 1 20 17042 1 1 14 ARG HH12 H -7.618 -16.363 -11.211 1.00 . A A . 14 ARG HH12 1 1 20 17043 1 1 14 ARG HH21 H -9.908 -13.771 -10.990 1.00 . A A . 14 ARG HH21 1 1 20 17044 1 1 14 ARG HH22 H -9.694 -15.478 -11.194 1.00 . A A . 14 ARG HH22 1 1 20 17045 1 1 14 ARG N N -5.043 -10.826 -6.562 1.00 . A A . 14 ARG N 1 1 20 17046 1 1 14 ARG NE N -7.492 -13.203 -10.808 1.00 . A A . 14 ARG NE 1 1 20 17047 1 1 14 ARG NH1 N -7.227 -15.452 -11.079 1.00 . A A . 14 ARG NH1 1 1 20 17048 1 1 14 ARG NH2 N -9.305 -14.566 -11.062 1.00 . A A . 14 ARG NH2 1 1 20 17049 1 1 14 ARG O O -6.702 -8.543 -8.704 1.00 . A A . 14 ARG O 1 1 20 17050 1 1 15 ASP C C -7.815 -7.018 -6.307 1.00 . A A . 15 ASP C 1 1 20 17051 1 1 15 ASP CA C -8.405 -8.407 -6.533 1.00 . A A . 15 ASP CA 1 1 20 17052 1 1 15 ASP CB C -9.275 -8.797 -5.335 1.00 . A A . 15 ASP CB 1 1 20 17053 1 1 15 ASP CG C -10.339 -9.803 -5.765 1.00 . A A . 15 ASP CG 1 1 20 17054 1 1 15 ASP H H -7.206 -10.084 -6.042 1.00 . A A . 15 ASP H 1 1 20 17055 1 1 15 ASP HA H -9.023 -8.383 -7.418 1.00 . A A . 15 ASP HA 1 1 20 17056 1 1 15 ASP HB2 H -8.654 -9.236 -4.570 1.00 . A A . 15 ASP HB2 1 1 20 17057 1 1 15 ASP HB3 H -9.758 -7.915 -4.941 1.00 . A A . 15 ASP HB3 1 1 20 17058 1 1 15 ASP N N -7.349 -9.395 -6.723 1.00 . A A . 15 ASP N 1 1 20 17059 1 1 15 ASP O O -8.366 -6.018 -6.767 1.00 . A A . 15 ASP O 1 1 20 17060 1 1 15 ASP OD1 O -10.014 -10.679 -6.551 1.00 . A A . 15 ASP OD1 1 1 20 17061 1 1 15 ASP OD2 O -11.460 -9.685 -5.301 1.00 . A A . 15 ASP OD2 1 1 20 17062 1 1 16 MET C C -5.380 -5.130 -6.564 1.00 . A A . 16 MET C 1 1 20 17063 1 1 16 MET CA C -6.043 -5.691 -5.309 1.00 . A A . 16 MET CA 1 1 20 17064 1 1 16 MET CB C -4.991 -5.889 -4.218 1.00 . A A . 16 MET CB 1 1 20 17065 1 1 16 MET CE C -6.049 -8.357 -1.130 1.00 . A A . 16 MET CE 1 1 20 17066 1 1 16 MET CG C -5.672 -6.366 -2.934 1.00 . A A . 16 MET CG 1 1 20 17067 1 1 16 MET H H -6.300 -7.788 -5.247 1.00 . A A . 16 MET H 1 1 20 17068 1 1 16 MET HA H -6.782 -4.988 -4.956 1.00 . A A . 16 MET HA 1 1 20 17069 1 1 16 MET HB2 H -4.272 -6.629 -4.542 1.00 . A A . 16 MET HB2 1 1 20 17070 1 1 16 MET HB3 H -4.489 -4.957 -4.032 1.00 . A A . 16 MET HB3 1 1 20 17071 1 1 16 MET HE1 H -5.618 -8.572 -0.162 1.00 . A A . 16 MET HE1 1 1 20 17072 1 1 16 MET HE2 H -6.490 -9.255 -1.532 1.00 . A A . 16 MET HE2 1 1 20 17073 1 1 16 MET HE3 H -6.811 -7.597 -1.029 1.00 . A A . 16 MET HE3 1 1 20 17074 1 1 16 MET HG2 H -5.690 -5.560 -2.216 1.00 . A A . 16 MET HG2 1 1 20 17075 1 1 16 MET HG3 H -6.683 -6.673 -3.155 1.00 . A A . 16 MET HG3 1 1 20 17076 1 1 16 MET N N -6.695 -6.961 -5.592 1.00 . A A . 16 MET N 1 1 20 17077 1 1 16 MET O O -4.647 -5.832 -7.258 1.00 . A A . 16 MET O 1 1 20 17078 1 1 16 MET SD S -4.754 -7.765 -2.246 1.00 . A A . 16 MET SD 1 1 20 17079 1 1 17 LYS C C -4.350 -1.920 -7.621 1.00 . A A . 17 LYS C 1 1 20 17080 1 1 17 LYS CA C -5.063 -3.209 -8.017 1.00 . A A . 17 LYS CA 1 1 20 17081 1 1 17 LYS CB C -6.161 -2.893 -9.036 1.00 . A A . 17 LYS CB 1 1 20 17082 1 1 17 LYS CD C -7.571 -3.838 -10.870 1.00 . A A . 17 LYS CD 1 1 20 17083 1 1 17 LYS CE C -8.835 -4.453 -10.269 1.00 . A A . 17 LYS CE 1 1 20 17084 1 1 17 LYS CG C -6.385 -4.106 -9.941 1.00 . A A . 17 LYS CG 1 1 20 17085 1 1 17 LYS H H -6.233 -3.344 -6.255 1.00 . A A . 17 LYS H 1 1 20 17086 1 1 17 LYS HA H -4.350 -3.881 -8.472 1.00 . A A . 17 LYS HA 1 1 20 17087 1 1 17 LYS HB2 H -7.078 -2.657 -8.515 1.00 . A A . 17 LYS HB2 1 1 20 17088 1 1 17 LYS HB3 H -5.861 -2.048 -9.639 1.00 . A A . 17 LYS HB3 1 1 20 17089 1 1 17 LYS HD2 H -7.707 -2.772 -10.983 1.00 . A A . 17 LYS HD2 1 1 20 17090 1 1 17 LYS HD3 H -7.380 -4.282 -11.836 1.00 . A A . 17 LYS HD3 1 1 20 17091 1 1 17 LYS HE2 H -8.944 -4.124 -9.246 1.00 . A A . 17 LYS HE2 1 1 20 17092 1 1 17 LYS HE3 H -9.696 -4.142 -10.841 1.00 . A A . 17 LYS HE3 1 1 20 17093 1 1 17 LYS HG2 H -5.498 -4.285 -10.530 1.00 . A A . 17 LYS HG2 1 1 20 17094 1 1 17 LYS HG3 H -6.597 -4.973 -9.333 1.00 . A A . 17 LYS HG3 1 1 20 17095 1 1 17 LYS HZ1 H -8.209 -6.232 -11.156 1.00 . A A . 17 LYS HZ1 1 1 20 17096 1 1 17 LYS HZ2 H -9.682 -6.356 -10.318 1.00 . A A . 17 LYS HZ2 1 1 20 17097 1 1 17 LYS HZ3 H -8.218 -6.271 -9.460 1.00 . A A . 17 LYS HZ3 1 1 20 17098 1 1 17 LYS N N -5.642 -3.857 -6.846 1.00 . A A . 17 LYS N 1 1 20 17099 1 1 17 LYS NZ N -8.728 -5.940 -10.302 1.00 . A A . 17 LYS NZ 1 1 20 17100 1 1 17 LYS O O -3.672 -1.298 -8.438 1.00 . A A . 17 LYS O 1 1 20 17101 1 1 18 PHE C C -3.129 -0.561 -4.575 1.00 . A A . 18 PHE C 1 1 20 17102 1 1 18 PHE CA C -3.887 -0.301 -5.872 1.00 . A A . 18 PHE CA 1 1 20 17103 1 1 18 PHE CB C -4.957 0.765 -5.628 1.00 . A A . 18 PHE CB 1 1 20 17104 1 1 18 PHE CD1 C -5.256 1.094 -8.117 1.00 . A A . 18 PHE CD1 1 1 20 17105 1 1 18 PHE CD2 C -7.224 0.833 -6.725 1.00 . A A . 18 PHE CD2 1 1 20 17106 1 1 18 PHE CE1 C -6.072 1.218 -9.247 1.00 . A A . 18 PHE CE1 1 1 20 17107 1 1 18 PHE CE2 C -8.040 0.956 -7.856 1.00 . A A . 18 PHE CE2 1 1 20 17108 1 1 18 PHE CG C -5.832 0.901 -6.854 1.00 . A A . 18 PHE CG 1 1 20 17109 1 1 18 PHE CZ C -7.464 1.148 -9.117 1.00 . A A . 18 PHE CZ 1 1 20 17110 1 1 18 PHE H H -5.071 -2.053 -5.757 1.00 . A A . 18 PHE H 1 1 20 17111 1 1 18 PHE HA H -3.193 0.065 -6.612 1.00 . A A . 18 PHE HA 1 1 20 17112 1 1 18 PHE HB2 H -5.565 0.476 -4.785 1.00 . A A . 18 PHE HB2 1 1 20 17113 1 1 18 PHE HB3 H -4.481 1.710 -5.420 1.00 . A A . 18 PHE HB3 1 1 20 17114 1 1 18 PHE HD1 H -4.182 1.149 -8.218 1.00 . A A . 18 PHE HD1 1 1 20 17115 1 1 18 PHE HD2 H -7.670 0.683 -5.752 1.00 . A A . 18 PHE HD2 1 1 20 17116 1 1 18 PHE HE1 H -5.627 1.365 -10.219 1.00 . A A . 18 PHE HE1 1 1 20 17117 1 1 18 PHE HE2 H -9.114 0.904 -7.755 1.00 . A A . 18 PHE HE2 1 1 20 17118 1 1 18 PHE HZ H -8.092 1.243 -9.989 1.00 . A A . 18 PHE HZ 1 1 20 17119 1 1 18 PHE N N -4.514 -1.521 -6.363 1.00 . A A . 18 PHE N 1 1 20 17120 1 1 18 PHE O O -3.619 -1.256 -3.685 1.00 . A A . 18 PHE O 1 1 20 17121 1 1 19 CYS C C -1.317 1.088 -2.382 1.00 . A A . 19 CYS C 1 1 20 17122 1 1 19 CYS CA C -1.124 -0.128 -3.272 1.00 . A A . 19 CYS CA 1 1 20 17123 1 1 19 CYS CB C 0.355 -0.256 -3.645 1.00 . A A . 19 CYS CB 1 1 20 17124 1 1 19 CYS H H -1.608 0.579 -5.203 1.00 . A A . 19 CYS H 1 1 20 17125 1 1 19 CYS HA H -1.435 -1.014 -2.738 1.00 . A A . 19 CYS HA 1 1 20 17126 1 1 19 CYS HB2 H 0.642 0.573 -4.274 1.00 . A A . 19 CYS HB2 1 1 20 17127 1 1 19 CYS HB3 H 0.953 -0.250 -2.746 1.00 . A A . 19 CYS HB3 1 1 20 17128 1 1 19 CYS N N -1.938 0.022 -4.469 1.00 . A A . 19 CYS N 1 1 20 17129 1 1 19 CYS O O -1.561 2.186 -2.879 1.00 . A A . 19 CYS O 1 1 20 17130 1 1 19 CYS SG S 0.624 -1.804 -4.537 1.00 . A A . 19 CYS SG 1 1 20 17131 1 1 20 TYR C C -0.371 1.994 0.961 1.00 . A A . 20 TYR C 1 1 20 17132 1 1 20 TYR CA C -1.397 2.019 -0.164 1.00 . A A . 20 TYR CA 1 1 20 17133 1 1 20 TYR CB C -2.807 1.992 0.424 1.00 . A A . 20 TYR CB 1 1 20 17134 1 1 20 TYR CD1 C -2.597 1.186 2.804 1.00 . A A . 20 TYR CD1 1 1 20 17135 1 1 20 TYR CD2 C -3.317 -0.383 1.101 1.00 . A A . 20 TYR CD2 1 1 20 17136 1 1 20 TYR CE1 C -2.694 0.178 3.772 1.00 . A A . 20 TYR CE1 1 1 20 17137 1 1 20 TYR CE2 C -3.414 -1.389 2.068 1.00 . A A . 20 TYR CE2 1 1 20 17138 1 1 20 TYR CG C -2.908 0.905 1.469 1.00 . A A . 20 TYR CG 1 1 20 17139 1 1 20 TYR CZ C -3.102 -1.109 3.404 1.00 . A A . 20 TYR CZ 1 1 20 17140 1 1 20 TYR H H -1.024 0.007 -0.719 1.00 . A A . 20 TYR H 1 1 20 17141 1 1 20 TYR HA H -1.277 2.933 -0.723 1.00 . A A . 20 TYR HA 1 1 20 17142 1 1 20 TYR HB2 H -3.025 2.948 0.878 1.00 . A A . 20 TYR HB2 1 1 20 17143 1 1 20 TYR HB3 H -3.517 1.799 -0.363 1.00 . A A . 20 TYR HB3 1 1 20 17144 1 1 20 TYR HD1 H -2.282 2.179 3.089 1.00 . A A . 20 TYR HD1 1 1 20 17145 1 1 20 TYR HD2 H -3.557 -0.598 0.070 1.00 . A A . 20 TYR HD2 1 1 20 17146 1 1 20 TYR HE1 H -2.453 0.395 4.802 1.00 . A A . 20 TYR HE1 1 1 20 17147 1 1 20 TYR HE2 H -3.730 -2.382 1.784 1.00 . A A . 20 TYR HE2 1 1 20 17148 1 1 20 TYR HH H -2.665 -2.846 4.067 1.00 . A A . 20 TYR HH 1 1 20 17149 1 1 20 TYR N N -1.216 0.901 -1.074 1.00 . A A . 20 TYR N 1 1 20 17150 1 1 20 TYR O O 0.074 0.933 1.397 1.00 . A A . 20 TYR O 1 1 20 17151 1 1 20 TYR OH O -3.198 -2.102 4.358 1.00 . A A . 20 TYR OH 1 1 20 17152 1 1 21 HIS C C 0.342 4.166 3.626 1.00 . A A . 21 HIS C 1 1 20 17153 1 1 21 HIS CA C 0.949 3.323 2.514 1.00 . A A . 21 HIS CA 1 1 20 17154 1 1 21 HIS CB C 2.228 3.989 2.002 1.00 . A A . 21 HIS CB 1 1 20 17155 1 1 21 HIS CD2 C 3.413 3.950 4.348 1.00 . A A . 21 HIS CD2 1 1 20 17156 1 1 21 HIS CE1 C 5.349 3.218 3.709 1.00 . A A . 21 HIS CE1 1 1 20 17157 1 1 21 HIS CG C 3.341 3.768 2.989 1.00 . A A . 21 HIS CG 1 1 20 17158 1 1 21 HIS H H -0.417 3.987 1.039 1.00 . A A . 21 HIS H 1 1 20 17159 1 1 21 HIS HA H 1.190 2.344 2.901 1.00 . A A . 21 HIS HA 1 1 20 17160 1 1 21 HIS HB2 H 2.501 3.562 1.049 1.00 . A A . 21 HIS HB2 1 1 20 17161 1 1 21 HIS HB3 H 2.057 5.050 1.885 1.00 . A A . 21 HIS HB3 1 1 20 17162 1 1 21 HIS HD1 H 4.863 3.072 1.691 1.00 . A A . 21 HIS HD1 1 1 20 17163 1 1 21 HIS HD2 H 2.607 4.309 4.971 1.00 . A A . 21 HIS HD2 1 1 20 17164 1 1 21 HIS HE1 H 6.375 2.882 3.714 1.00 . A A . 21 HIS HE1 1 1 20 17165 1 1 21 HIS N N -0.015 3.184 1.428 1.00 . A A . 21 HIS N 1 1 20 17166 1 1 21 HIS ND1 N 4.587 3.301 2.604 1.00 . A A . 21 HIS ND1 1 1 20 17167 1 1 21 HIS NE2 N 4.681 3.602 4.801 1.00 . A A . 21 HIS NE2 1 1 20 17168 1 1 21 HIS O O -0.037 5.317 3.405 1.00 . A A . 21 HIS O 1 1 20 17169 1 1 22 ASN C C 0.712 4.689 6.961 1.00 . A A . 22 ASN C 1 1 20 17170 1 1 22 ASN CA C -0.350 4.305 5.938 1.00 . A A . 22 ASN CA 1 1 20 17171 1 1 22 ASN CB C -1.414 3.437 6.607 1.00 . A A . 22 ASN CB 1 1 20 17172 1 1 22 ASN CG C -2.108 4.224 7.713 1.00 . A A . 22 ASN CG 1 1 20 17173 1 1 22 ASN H H 0.540 2.665 4.933 1.00 . A A . 22 ASN H 1 1 20 17174 1 1 22 ASN HA H -0.818 5.204 5.569 1.00 . A A . 22 ASN HA 1 1 20 17175 1 1 22 ASN HB2 H -2.144 3.133 5.870 1.00 . A A . 22 ASN HB2 1 1 20 17176 1 1 22 ASN HB3 H -0.948 2.560 7.031 1.00 . A A . 22 ASN HB3 1 1 20 17177 1 1 22 ASN HD21 H -0.932 3.521 9.149 1.00 . A A . 22 ASN HD21 1 1 20 17178 1 1 22 ASN HD22 H -2.127 4.613 9.658 1.00 . A A . 22 ASN HD22 1 1 20 17179 1 1 22 ASN N N 0.234 3.588 4.814 1.00 . A A . 22 ASN N 1 1 20 17180 1 1 22 ASN ND2 N -1.688 4.110 8.942 1.00 . A A . 22 ASN ND2 1 1 20 17181 1 1 22 ASN O O 1.490 3.848 7.412 1.00 . A A . 22 ASN O 1 1 20 17182 1 1 22 ASN OD1 O -3.055 4.964 7.448 1.00 . A A . 22 ASN OD1 1 1 20 17183 1 1 23 THR C C 0.981 6.813 9.614 1.00 . A A . 23 THR C 1 1 20 17184 1 1 23 THR CA C 1.689 6.457 8.312 1.00 . A A . 23 THR CA 1 1 20 17185 1 1 23 THR CB C 2.416 7.690 7.767 1.00 . A A . 23 THR CB 1 1 20 17186 1 1 23 THR CG2 C 1.395 8.762 7.387 1.00 . A A . 23 THR CG2 1 1 20 17187 1 1 23 THR H H 0.076 6.586 6.940 1.00 . A A . 23 THR H 1 1 20 17188 1 1 23 THR HA H 2.415 5.683 8.507 1.00 . A A . 23 THR HA 1 1 20 17189 1 1 23 THR HB H 2.986 7.415 6.893 1.00 . A A . 23 THR HB 1 1 20 17190 1 1 23 THR HG1 H 4.114 7.706 8.718 1.00 . A A . 23 THR HG1 1 1 20 17191 1 1 23 THR HG21 H 0.955 9.174 8.282 1.00 . A A . 23 THR HG21 1 1 20 17192 1 1 23 THR HG22 H 0.622 8.323 6.774 1.00 . A A . 23 THR HG22 1 1 20 17193 1 1 23 THR HG23 H 1.889 9.549 6.835 1.00 . A A . 23 THR HG23 1 1 20 17194 1 1 23 THR N N 0.728 5.965 7.330 1.00 . A A . 23 THR N 1 1 20 17195 1 1 23 THR O O 1.621 7.004 10.648 1.00 . A A . 23 THR O 1 1 20 17196 1 1 23 THR OG1 O 3.291 8.198 8.765 1.00 . A A . 23 THR OG1 1 1 20 17197 1 1 24 GLY C C -1.453 5.972 11.544 1.00 . A A . 24 GLY C 1 1 20 17198 1 1 24 GLY CA C -1.133 7.227 10.738 1.00 . A A . 24 GLY CA 1 1 20 17199 1 1 24 GLY H H -0.803 6.730 8.704 1.00 . A A . 24 GLY H 1 1 20 17200 1 1 24 GLY HA2 H -0.573 7.914 11.357 1.00 . A A . 24 GLY HA2 1 1 20 17201 1 1 24 GLY HA3 H -2.056 7.695 10.432 1.00 . A A . 24 GLY HA3 1 1 20 17202 1 1 24 GLY N N -0.345 6.896 9.556 1.00 . A A . 24 GLY N 1 1 20 17203 1 1 24 GLY O O -0.652 5.039 11.603 1.00 . A A . 24 GLY O 1 1 20 17204 1 1 25 MET C C -1.849 4.189 13.680 1.00 . A A . 25 MET C 1 1 20 17205 1 1 25 MET CA C -3.045 4.804 12.958 1.00 . A A . 25 MET CA 1 1 20 17206 1 1 25 MET CB C -3.694 3.752 12.058 1.00 . A A . 25 MET CB 1 1 20 17207 1 1 25 MET CE C -7.048 2.627 12.550 1.00 . A A . 25 MET CE 1 1 20 17208 1 1 25 MET CG C -5.075 4.240 11.616 1.00 . A A . 25 MET CG 1 1 20 17209 1 1 25 MET H H -3.230 6.724 12.078 1.00 . A A . 25 MET H 1 1 20 17210 1 1 25 MET HA H -3.768 5.128 13.691 1.00 . A A . 25 MET HA 1 1 20 17211 1 1 25 MET HB2 H -3.073 3.590 11.189 1.00 . A A . 25 MET HB2 1 1 20 17212 1 1 25 MET HB3 H -3.799 2.827 12.604 1.00 . A A . 25 MET HB3 1 1 20 17213 1 1 25 MET HE1 H -7.938 3.237 12.479 1.00 . A A . 25 MET HE1 1 1 20 17214 1 1 25 MET HE2 H -6.471 2.936 13.407 1.00 . A A . 25 MET HE2 1 1 20 17215 1 1 25 MET HE3 H -7.324 1.588 12.660 1.00 . A A . 25 MET HE3 1 1 20 17216 1 1 25 MET HG2 H -5.573 4.714 12.449 1.00 . A A . 25 MET HG2 1 1 20 17217 1 1 25 MET HG3 H -4.965 4.950 10.810 1.00 . A A . 25 MET HG3 1 1 20 17218 1 1 25 MET N N -2.630 5.953 12.161 1.00 . A A . 25 MET N 1 1 20 17219 1 1 25 MET O O -1.465 3.051 13.409 1.00 . A A . 25 MET O 1 1 20 17220 1 1 25 MET SD S -6.059 2.831 11.048 1.00 . A A . 25 MET SD 1 1 20 17221 1 1 26 PRO C C -0.434 3.291 16.302 1.00 . A A . 26 PRO C 1 1 20 17222 1 1 26 PRO CA C -0.079 4.444 15.367 1.00 . A A . 26 PRO CA 1 1 20 17223 1 1 26 PRO CB C 0.362 5.676 16.163 1.00 . A A . 26 PRO CB 1 1 20 17224 1 1 26 PRO CD C -1.657 6.283 14.966 1.00 . A A . 26 PRO CD 1 1 20 17225 1 1 26 PRO CG C -0.833 6.571 16.219 1.00 . A A . 26 PRO CG 1 1 20 17226 1 1 26 PRO HA H 0.712 4.148 14.698 1.00 . A A . 26 PRO HA 1 1 20 17227 1 1 26 PRO HB2 H 0.662 5.387 17.160 1.00 . A A . 26 PRO HB2 1 1 20 17228 1 1 26 PRO HB3 H 1.173 6.178 15.657 1.00 . A A . 26 PRO HB3 1 1 20 17229 1 1 26 PRO HD2 H -2.714 6.325 15.191 1.00 . A A . 26 PRO HD2 1 1 20 17230 1 1 26 PRO HD3 H -1.407 6.977 14.179 1.00 . A A . 26 PRO HD3 1 1 20 17231 1 1 26 PRO HG2 H -1.414 6.354 17.106 1.00 . A A . 26 PRO HG2 1 1 20 17232 1 1 26 PRO HG3 H -0.523 7.603 16.220 1.00 . A A . 26 PRO HG3 1 1 20 17233 1 1 26 PRO N N -1.260 4.920 14.587 1.00 . A A . 26 PRO N 1 1 20 17234 1 1 26 PRO O O -0.301 3.405 17.520 1.00 . A A . 26 PRO O 1 1 20 17235 1 1 27 PHE C C -0.005 0.237 16.936 1.00 . A A . 27 PHE C 1 1 20 17236 1 1 27 PHE CA C -1.249 1.014 16.520 1.00 . A A . 27 PHE CA 1 1 20 17237 1 1 27 PHE CB C -2.177 0.100 15.719 1.00 . A A . 27 PHE CB 1 1 20 17238 1 1 27 PHE CD1 C -3.618 -0.890 17.535 1.00 . A A . 27 PHE CD1 1 1 20 17239 1 1 27 PHE CD2 C -1.982 -2.309 16.441 1.00 . A A . 27 PHE CD2 1 1 20 17240 1 1 27 PHE CE1 C -4.011 -1.964 18.340 1.00 . A A . 27 PHE CE1 1 1 20 17241 1 1 27 PHE CE2 C -2.375 -3.383 17.248 1.00 . A A . 27 PHE CE2 1 1 20 17242 1 1 27 PHE CG C -2.604 -1.061 16.585 1.00 . A A . 27 PHE CG 1 1 20 17243 1 1 27 PHE CZ C -3.390 -3.211 18.197 1.00 . A A . 27 PHE CZ 1 1 20 17244 1 1 27 PHE H H -0.967 2.146 14.749 1.00 . A A . 27 PHE H 1 1 20 17245 1 1 27 PHE HA H -1.767 1.345 17.408 1.00 . A A . 27 PHE HA 1 1 20 17246 1 1 27 PHE HB2 H -3.048 0.656 15.405 1.00 . A A . 27 PHE HB2 1 1 20 17247 1 1 27 PHE HB3 H -1.655 -0.272 14.851 1.00 . A A . 27 PHE HB3 1 1 20 17248 1 1 27 PHE HD1 H -4.097 0.072 17.645 1.00 . A A . 27 PHE HD1 1 1 20 17249 1 1 27 PHE HD2 H -1.199 -2.441 15.709 1.00 . A A . 27 PHE HD2 1 1 20 17250 1 1 27 PHE HE1 H -4.793 -1.832 19.073 1.00 . A A . 27 PHE HE1 1 1 20 17251 1 1 27 PHE HE2 H -1.896 -4.345 17.137 1.00 . A A . 27 PHE HE2 1 1 20 17252 1 1 27 PHE HZ H -3.694 -4.041 18.819 1.00 . A A . 27 PHE HZ 1 1 20 17253 1 1 27 PHE N N -0.882 2.181 15.725 1.00 . A A . 27 PHE N 1 1 20 17254 1 1 27 PHE O O -0.067 -0.636 17.801 1.00 . A A . 27 PHE O 1 1 20 17255 1 1 28 ARG C C 3.246 0.762 17.527 1.00 . A A . 28 ARG C 1 1 20 17256 1 1 28 ARG CA C 2.378 -0.113 16.628 1.00 . A A . 28 ARG CA 1 1 20 17257 1 1 28 ARG CB C 3.137 -0.433 15.338 1.00 . A A . 28 ARG CB 1 1 20 17258 1 1 28 ARG CD C 3.468 -2.191 13.593 1.00 . A A . 28 ARG CD 1 1 20 17259 1 1 28 ARG CG C 3.020 -1.927 15.032 1.00 . A A . 28 ARG CG 1 1 20 17260 1 1 28 ARG CZ C 5.619 -3.215 14.066 1.00 . A A . 28 ARG CZ 1 1 20 17261 1 1 28 ARG H H 1.113 1.266 15.634 1.00 . A A . 28 ARG H 1 1 20 17262 1 1 28 ARG HA H 2.162 -1.037 17.143 1.00 . A A . 28 ARG HA 1 1 20 17263 1 1 28 ARG HB2 H 2.716 0.138 14.523 1.00 . A A . 28 ARG HB2 1 1 20 17264 1 1 28 ARG HB3 H 4.178 -0.173 15.459 1.00 . A A . 28 ARG HB3 1 1 20 17265 1 1 28 ARG HD2 H 3.075 -3.141 13.264 1.00 . A A . 28 ARG HD2 1 1 20 17266 1 1 28 ARG HD3 H 3.092 -1.407 12.952 1.00 . A A . 28 ARG HD3 1 1 20 17267 1 1 28 ARG HE H 5.399 -1.503 13.053 1.00 . A A . 28 ARG HE 1 1 20 17268 1 1 28 ARG HG2 H 3.647 -2.484 15.713 1.00 . A A . 28 ARG HG2 1 1 20 17269 1 1 28 ARG HG3 H 1.993 -2.240 15.150 1.00 . A A . 28 ARG HG3 1 1 20 17270 1 1 28 ARG HH11 H 4.000 -4.177 14.747 1.00 . A A . 28 ARG HH11 1 1 20 17271 1 1 28 ARG HH12 H 5.521 -4.927 15.100 1.00 . A A . 28 ARG HH12 1 1 20 17272 1 1 28 ARG HH21 H 7.397 -2.481 13.509 1.00 . A A . 28 ARG HH21 1 1 20 17273 1 1 28 ARG HH22 H 7.444 -3.968 14.397 1.00 . A A . 28 ARG HH22 1 1 20 17274 1 1 28 ARG N N 1.125 0.562 16.314 1.00 . A A . 28 ARG N 1 1 20 17275 1 1 28 ARG NE N 4.924 -2.224 13.516 1.00 . A A . 28 ARG NE 1 1 20 17276 1 1 28 ARG NH1 N 4.998 -4.182 14.686 1.00 . A A . 28 ARG NH1 1 1 20 17277 1 1 28 ARG NH2 N 6.921 -3.222 13.985 1.00 . A A . 28 ARG NH2 1 1 20 17278 1 1 28 ARG O O 2.839 1.852 17.928 1.00 . A A . 28 ARG O 1 1 20 17279 1 1 29 ASN C C 6.693 1.246 17.987 1.00 . A A . 29 ASN C 1 1 20 17280 1 1 29 ASN CA C 5.358 1.025 18.694 1.00 . A A . 29 ASN CA 1 1 20 17281 1 1 29 ASN CB C 5.590 0.267 20.002 1.00 . A A . 29 ASN CB 1 1 20 17282 1 1 29 ASN CG C 5.648 1.247 21.169 1.00 . A A . 29 ASN CG 1 1 20 17283 1 1 29 ASN H H 4.715 -0.598 17.492 1.00 . A A . 29 ASN H 1 1 20 17284 1 1 29 ASN HA H 4.919 1.985 18.921 1.00 . A A . 29 ASN HA 1 1 20 17285 1 1 29 ASN HB2 H 4.781 -0.431 20.159 1.00 . A A . 29 ASN HB2 1 1 20 17286 1 1 29 ASN HB3 H 6.523 -0.273 19.943 1.00 . A A . 29 ASN HB3 1 1 20 17287 1 1 29 ASN HD21 H 3.803 1.925 20.886 1.00 . A A . 29 ASN HD21 1 1 20 17288 1 1 29 ASN HD22 H 4.642 2.626 22.185 1.00 . A A . 29 ASN HD22 1 1 20 17289 1 1 29 ASN N N 4.443 0.277 17.841 1.00 . A A . 29 ASN N 1 1 20 17290 1 1 29 ASN ND2 N 4.612 1.995 21.435 1.00 . A A . 29 ASN ND2 1 1 20 17291 1 1 29 ASN O O 7.498 2.075 18.408 1.00 . A A . 29 ASN O 1 1 20 17292 1 1 29 ASN OD1 O 6.665 1.333 21.858 1.00 . A A . 29 ASN OD1 1 1 20 17293 1 1 30 LEU C C 7.923 0.319 14.676 1.00 . A A . 30 LEU C 1 1 20 17294 1 1 30 LEU CA C 8.159 0.629 16.152 1.00 . A A . 30 LEU CA 1 1 20 17295 1 1 30 LEU CB C 9.219 -0.322 16.714 1.00 . A A . 30 LEU CB 1 1 20 17296 1 1 30 LEU CD1 C 11.039 1.381 16.551 1.00 . A A . 30 LEU CD1 1 1 20 17297 1 1 30 LEU CD2 C 11.598 -1.053 16.514 1.00 . A A . 30 LEU CD2 1 1 20 17298 1 1 30 LEU CG C 10.574 0.000 16.085 1.00 . A A . 30 LEU CG 1 1 20 17299 1 1 30 LEU H H 6.240 -0.143 16.617 1.00 . A A . 30 LEU H 1 1 20 17300 1 1 30 LEU HA H 8.520 1.643 16.241 1.00 . A A . 30 LEU HA 1 1 20 17301 1 1 30 LEU HB2 H 9.279 -0.200 17.786 1.00 . A A . 30 LEU HB2 1 1 20 17302 1 1 30 LEU HB3 H 8.948 -1.340 16.481 1.00 . A A . 30 LEU HB3 1 1 20 17303 1 1 30 LEU HD11 H 12.118 1.396 16.613 1.00 . A A . 30 LEU HD11 1 1 20 17304 1 1 30 LEU HD12 H 10.620 1.592 17.524 1.00 . A A . 30 LEU HD12 1 1 20 17305 1 1 30 LEU HD13 H 10.710 2.129 15.846 1.00 . A A . 30 LEU HD13 1 1 20 17306 1 1 30 LEU HD21 H 11.655 -1.082 17.593 1.00 . A A . 30 LEU HD21 1 1 20 17307 1 1 30 LEU HD22 H 12.567 -0.798 16.110 1.00 . A A . 30 LEU HD22 1 1 20 17308 1 1 30 LEU HD23 H 11.297 -2.021 16.143 1.00 . A A . 30 LEU HD23 1 1 20 17309 1 1 30 LEU HG H 10.481 -0.003 15.008 1.00 . A A . 30 LEU HG 1 1 20 17310 1 1 30 LEU N N 6.919 0.501 16.909 1.00 . A A . 30 LEU N 1 1 20 17311 1 1 30 LEU O O 6.997 -0.413 14.326 1.00 . A A . 30 LEU O 1 1 20 17312 1 1 31 LYS C C 7.167 0.568 11.986 1.00 . A A . 31 LYS C 1 1 20 17313 1 1 31 LYS CA C 8.637 0.661 12.380 1.00 . A A . 31 LYS CA 1 1 20 17314 1 1 31 LYS CB C 9.358 -0.627 11.977 1.00 . A A . 31 LYS CB 1 1 20 17315 1 1 31 LYS CD C 11.065 -0.438 10.161 1.00 . A A . 31 LYS CD 1 1 20 17316 1 1 31 LYS CE C 11.869 -1.573 10.795 1.00 . A A . 31 LYS CE 1 1 20 17317 1 1 31 LYS CG C 9.577 -0.636 10.462 1.00 . A A . 31 LYS CG 1 1 20 17318 1 1 31 LYS H H 9.485 1.458 14.152 1.00 . A A . 31 LYS H 1 1 20 17319 1 1 31 LYS HA H 9.088 1.491 11.856 1.00 . A A . 31 LYS HA 1 1 20 17320 1 1 31 LYS HB2 H 10.313 -0.678 12.481 1.00 . A A . 31 LYS HB2 1 1 20 17321 1 1 31 LYS HB3 H 8.756 -1.478 12.256 1.00 . A A . 31 LYS HB3 1 1 20 17322 1 1 31 LYS HD2 H 11.218 -0.439 9.093 1.00 . A A . 31 LYS HD2 1 1 20 17323 1 1 31 LYS HD3 H 11.394 0.505 10.571 1.00 . A A . 31 LYS HD3 1 1 20 17324 1 1 31 LYS HE2 H 12.315 -1.229 11.716 1.00 . A A . 31 LYS HE2 1 1 20 17325 1 1 31 LYS HE3 H 11.214 -2.407 11.002 1.00 . A A . 31 LYS HE3 1 1 20 17326 1 1 31 LYS HG2 H 9.250 -1.582 10.057 1.00 . A A . 31 LYS HG2 1 1 20 17327 1 1 31 LYS HG3 H 9.011 0.165 10.012 1.00 . A A . 31 LYS HG3 1 1 20 17328 1 1 31 LYS HZ1 H 13.850 -2.046 10.361 1.00 . A A . 31 LYS HZ1 1 1 20 17329 1 1 31 LYS HZ2 H 13.009 -1.325 9.071 1.00 . A A . 31 LYS HZ2 1 1 20 17330 1 1 31 LYS HZ3 H 12.715 -2.948 9.479 1.00 . A A . 31 LYS HZ3 1 1 20 17331 1 1 31 LYS N N 8.767 0.882 13.815 1.00 . A A . 31 LYS N 1 1 20 17332 1 1 31 LYS NZ N 12.942 -2.005 9.856 1.00 . A A . 31 LYS NZ 1 1 20 17333 1 1 31 LYS O O 6.751 -0.383 11.323 1.00 . A A . 31 LYS O 1 1 20 17334 1 1 32 LEU C C 4.717 1.125 10.651 1.00 . A A . 32 LEU C 1 1 20 17335 1 1 32 LEU CA C 4.962 1.581 12.086 1.00 . A A . 32 LEU CA 1 1 20 17336 1 1 32 LEU CB C 4.408 2.994 12.279 1.00 . A A . 32 LEU CB 1 1 20 17337 1 1 32 LEU CD1 C 4.693 5.145 11.040 1.00 . A A . 32 LEU CD1 1 1 20 17338 1 1 32 LEU CD2 C 6.200 4.599 12.955 1.00 . A A . 32 LEU CD2 1 1 20 17339 1 1 32 LEU CG C 5.425 4.017 11.770 1.00 . A A . 32 LEU CG 1 1 20 17340 1 1 32 LEU H H 6.774 2.290 12.925 1.00 . A A . 32 LEU H 1 1 20 17341 1 1 32 LEU HA H 4.448 0.912 12.759 1.00 . A A . 32 LEU HA 1 1 20 17342 1 1 32 LEU HB2 H 3.485 3.097 11.727 1.00 . A A . 32 LEU HB2 1 1 20 17343 1 1 32 LEU HB3 H 4.221 3.167 13.328 1.00 . A A . 32 LEU HB3 1 1 20 17344 1 1 32 LEU HD11 H 3.709 5.272 11.467 1.00 . A A . 32 LEU HD11 1 1 20 17345 1 1 32 LEU HD12 H 4.601 4.897 9.992 1.00 . A A . 32 LEU HD12 1 1 20 17346 1 1 32 LEU HD13 H 5.252 6.064 11.143 1.00 . A A . 32 LEU HD13 1 1 20 17347 1 1 32 LEU HD21 H 5.682 5.469 13.331 1.00 . A A . 32 LEU HD21 1 1 20 17348 1 1 32 LEU HD22 H 7.191 4.881 12.633 1.00 . A A . 32 LEU HD22 1 1 20 17349 1 1 32 LEU HD23 H 6.272 3.856 13.736 1.00 . A A . 32 LEU HD23 1 1 20 17350 1 1 32 LEU HG H 6.111 3.535 11.089 1.00 . A A . 32 LEU HG 1 1 20 17351 1 1 32 LEU N N 6.386 1.560 12.398 1.00 . A A . 32 LEU N 1 1 20 17352 1 1 32 LEU O O 4.605 1.945 9.740 1.00 . A A . 32 LEU O 1 1 20 17353 1 1 33 ILE C C 2.914 -1.048 8.940 1.00 . A A . 33 ILE C 1 1 20 17354 1 1 33 ILE CA C 4.398 -0.747 9.134 1.00 . A A . 33 ILE CA 1 1 20 17355 1 1 33 ILE CB C 5.215 -2.031 8.958 1.00 . A A . 33 ILE CB 1 1 20 17356 1 1 33 ILE CD1 C 5.982 -1.950 6.579 1.00 . A A . 33 ILE CD1 1 1 20 17357 1 1 33 ILE CG1 C 4.996 -2.600 7.552 1.00 . A A . 33 ILE CG1 1 1 20 17358 1 1 33 ILE CG2 C 4.779 -3.065 9.998 1.00 . A A . 33 ILE CG2 1 1 20 17359 1 1 33 ILE H H 4.728 -0.792 11.226 1.00 . A A . 33 ILE H 1 1 20 17360 1 1 33 ILE HA H 4.711 -0.030 8.391 1.00 . A A . 33 ILE HA 1 1 20 17361 1 1 33 ILE HB H 6.262 -1.807 9.096 1.00 . A A . 33 ILE HB 1 1 20 17362 1 1 33 ILE HD11 H 6.049 -0.892 6.787 1.00 . A A . 33 ILE HD11 1 1 20 17363 1 1 33 ILE HD12 H 5.638 -2.096 5.566 1.00 . A A . 33 ILE HD12 1 1 20 17364 1 1 33 ILE HD13 H 6.955 -2.403 6.698 1.00 . A A . 33 ILE HD13 1 1 20 17365 1 1 33 ILE HG12 H 5.158 -3.668 7.569 1.00 . A A . 33 ILE HG12 1 1 20 17366 1 1 33 ILE HG13 H 3.987 -2.395 7.230 1.00 . A A . 33 ILE HG13 1 1 20 17367 1 1 33 ILE HG21 H 5.648 -3.443 10.516 1.00 . A A . 33 ILE HG21 1 1 20 17368 1 1 33 ILE HG22 H 4.270 -3.881 9.506 1.00 . A A . 33 ILE HG22 1 1 20 17369 1 1 33 ILE HG23 H 4.111 -2.602 10.710 1.00 . A A . 33 ILE HG23 1 1 20 17370 1 1 33 ILE N N 4.633 -0.189 10.461 1.00 . A A . 33 ILE N 1 1 20 17371 1 1 33 ILE O O 2.414 -2.075 9.398 1.00 . A A . 33 ILE O 1 1 20 17372 1 1 34 LEU C C 0.494 -0.236 6.519 1.00 . A A . 34 LEU C 1 1 20 17373 1 1 34 LEU CA C 0.792 -0.321 8.013 1.00 . A A . 34 LEU CA 1 1 20 17374 1 1 34 LEU CB C -0.005 0.754 8.757 1.00 . A A . 34 LEU CB 1 1 20 17375 1 1 34 LEU CD1 C 1.181 1.352 10.873 1.00 . A A . 34 LEU CD1 1 1 20 17376 1 1 34 LEU CD2 C -1.269 0.870 10.911 1.00 . A A . 34 LEU CD2 1 1 20 17377 1 1 34 LEU CG C 0.068 0.497 10.264 1.00 . A A . 34 LEU CG 1 1 20 17378 1 1 34 LEU H H 2.669 0.657 7.920 1.00 . A A . 34 LEU H 1 1 20 17379 1 1 34 LEU HA H 0.493 -1.292 8.374 1.00 . A A . 34 LEU HA 1 1 20 17380 1 1 34 LEU HB2 H 0.412 1.726 8.537 1.00 . A A . 34 LEU HB2 1 1 20 17381 1 1 34 LEU HB3 H -1.036 0.724 8.439 1.00 . A A . 34 LEU HB3 1 1 20 17382 1 1 34 LEU HD11 H 2.141 0.970 10.559 1.00 . A A . 34 LEU HD11 1 1 20 17383 1 1 34 LEU HD12 H 1.115 1.316 11.950 1.00 . A A . 34 LEU HD12 1 1 20 17384 1 1 34 LEU HD13 H 1.073 2.375 10.540 1.00 . A A . 34 LEU HD13 1 1 20 17385 1 1 34 LEU HD21 H -2.065 0.316 10.436 1.00 . A A . 34 LEU HD21 1 1 20 17386 1 1 34 LEU HD22 H -1.444 1.929 10.790 1.00 . A A . 34 LEU HD22 1 1 20 17387 1 1 34 LEU HD23 H -1.239 0.628 11.962 1.00 . A A . 34 LEU HD23 1 1 20 17388 1 1 34 LEU HG H 0.278 -0.547 10.442 1.00 . A A . 34 LEU HG 1 1 20 17389 1 1 34 LEU N N 2.218 -0.144 8.261 1.00 . A A . 34 LEU N 1 1 20 17390 1 1 34 LEU O O -0.637 0.034 6.115 1.00 . A A . 34 LEU O 1 1 20 17391 1 1 35 GLN C C 0.858 -1.748 3.714 1.00 . A A . 35 GLN C 1 1 20 17392 1 1 35 GLN CA C 1.361 -0.414 4.256 1.00 . A A . 35 GLN CA 1 1 20 17393 1 1 35 GLN CB C 2.698 -0.067 3.602 1.00 . A A . 35 GLN CB 1 1 20 17394 1 1 35 GLN CD C 4.325 0.303 5.465 1.00 . A A . 35 GLN CD 1 1 20 17395 1 1 35 GLN CG C 3.842 -0.684 4.408 1.00 . A A . 35 GLN CG 1 1 20 17396 1 1 35 GLN H H 2.397 -0.677 6.087 1.00 . A A . 35 GLN H 1 1 20 17397 1 1 35 GLN HA H 0.644 0.354 4.010 1.00 . A A . 35 GLN HA 1 1 20 17398 1 1 35 GLN HB2 H 2.717 -0.454 2.593 1.00 . A A . 35 GLN HB2 1 1 20 17399 1 1 35 GLN HB3 H 2.817 1.004 3.579 1.00 . A A . 35 GLN HB3 1 1 20 17400 1 1 35 GLN HE21 H 5.940 0.836 4.441 1.00 . A A . 35 GLN HE21 1 1 20 17401 1 1 35 GLN HE22 H 5.745 1.607 5.941 1.00 . A A . 35 GLN HE22 1 1 20 17402 1 1 35 GLN HG2 H 3.495 -1.586 4.890 1.00 . A A . 35 GLN HG2 1 1 20 17403 1 1 35 GLN HG3 H 4.660 -0.924 3.744 1.00 . A A . 35 GLN HG3 1 1 20 17404 1 1 35 GLN N N 1.519 -0.469 5.706 1.00 . A A . 35 GLN N 1 1 20 17405 1 1 35 GLN NE2 N 5.428 0.971 5.265 1.00 . A A . 35 GLN NE2 1 1 20 17406 1 1 35 GLN O O 1.310 -2.814 4.136 1.00 . A A . 35 GLN O 1 1 20 17407 1 1 35 GLN OE1 O 3.679 0.470 6.500 1.00 . A A . 35 GLN OE1 1 1 20 17408 1 1 36 GLY C C -1.290 -2.559 0.830 1.00 . A A . 36 GLY C 1 1 20 17409 1 1 36 GLY CA C -0.642 -2.881 2.173 1.00 . A A . 36 GLY CA 1 1 20 17410 1 1 36 GLY H H -0.398 -0.801 2.480 1.00 . A A . 36 GLY H 1 1 20 17411 1 1 36 GLY HA2 H 0.145 -3.607 2.024 1.00 . A A . 36 GLY HA2 1 1 20 17412 1 1 36 GLY HA3 H -1.389 -3.295 2.834 1.00 . A A . 36 GLY HA3 1 1 20 17413 1 1 36 GLY N N -0.079 -1.679 2.774 1.00 . A A . 36 GLY N 1 1 20 17414 1 1 36 GLY O O -1.008 -1.523 0.227 1.00 . A A . 36 GLY O 1 1 20 17415 1 1 37 CYS C C -4.354 -3.210 -0.702 1.00 . A A . 37 CYS C 1 1 20 17416 1 1 37 CYS CA C -2.842 -3.243 -0.905 1.00 . A A . 37 CYS CA 1 1 20 17417 1 1 37 CYS CB C -2.489 -4.366 -1.880 1.00 . A A . 37 CYS CB 1 1 20 17418 1 1 37 CYS H H -2.348 -4.257 0.890 1.00 . A A . 37 CYS H 1 1 20 17419 1 1 37 CYS HA H -2.522 -2.302 -1.326 1.00 . A A . 37 CYS HA 1 1 20 17420 1 1 37 CYS HB2 H -3.301 -5.075 -1.919 1.00 . A A . 37 CYS HB2 1 1 20 17421 1 1 37 CYS HB3 H -2.326 -3.951 -2.863 1.00 . A A . 37 CYS HB3 1 1 20 17422 1 1 37 CYS N N -2.160 -3.450 0.368 1.00 . A A . 37 CYS N 1 1 20 17423 1 1 37 CYS O O -4.857 -3.624 0.344 1.00 . A A . 37 CYS O 1 1 20 17424 1 1 37 CYS SG S -0.984 -5.200 -1.317 1.00 . A A . 37 CYS SG 1 1 20 17425 1 1 38 SER C C -7.127 -2.374 -3.003 1.00 . A A . 38 SER C 1 1 20 17426 1 1 38 SER CA C -6.526 -2.643 -1.626 1.00 . A A . 38 SER CA 1 1 20 17427 1 1 38 SER CB C -6.937 -1.528 -0.665 1.00 . A A . 38 SER CB 1 1 20 17428 1 1 38 SER H H -4.615 -2.408 -2.517 1.00 . A A . 38 SER H 1 1 20 17429 1 1 38 SER HA H -6.907 -3.582 -1.254 1.00 . A A . 38 SER HA 1 1 20 17430 1 1 38 SER HB2 H -6.559 -1.743 0.322 1.00 . A A . 38 SER HB2 1 1 20 17431 1 1 38 SER HB3 H -6.527 -0.588 -1.008 1.00 . A A . 38 SER HB3 1 1 20 17432 1 1 38 SER HG H -8.597 -0.860 0.102 1.00 . A A . 38 SER HG 1 1 20 17433 1 1 38 SER N N -5.072 -2.720 -1.707 1.00 . A A . 38 SER N 1 1 20 17434 1 1 38 SER O O -6.497 -1.740 -3.851 1.00 . A A . 38 SER O 1 1 20 17435 1 1 38 SER OG O -8.356 -1.452 -0.615 1.00 . A A . 38 SER OG 1 1 20 17436 1 1 39 SER C C -9.611 -1.251 -4.572 1.00 . A A . 39 SER C 1 1 20 17437 1 1 39 SER CA C -9.021 -2.656 -4.495 1.00 . A A . 39 SER CA 1 1 20 17438 1 1 39 SER CB C -10.134 -3.691 -4.670 1.00 . A A . 39 SER CB 1 1 20 17439 1 1 39 SER H H -8.802 -3.350 -2.503 1.00 . A A . 39 SER H 1 1 20 17440 1 1 39 SER HA H -8.304 -2.779 -5.292 1.00 . A A . 39 SER HA 1 1 20 17441 1 1 39 SER HB2 H -11.057 -3.194 -4.921 1.00 . A A . 39 SER HB2 1 1 20 17442 1 1 39 SER HB3 H -9.867 -4.374 -5.465 1.00 . A A . 39 SER HB3 1 1 20 17443 1 1 39 SER HG H -10.883 -3.890 -2.884 1.00 . A A . 39 SER HG 1 1 20 17444 1 1 39 SER N N -8.347 -2.855 -3.217 1.00 . A A . 39 SER N 1 1 20 17445 1 1 39 SER O O -9.654 -0.643 -5.641 1.00 . A A . 39 SER O 1 1 20 17446 1 1 39 SER OG O -10.307 -4.407 -3.452 1.00 . A A . 39 SER OG 1 1 20 17447 1 1 40 SER C C -9.991 1.427 -2.281 1.00 . A A . 40 SER C 1 1 20 17448 1 1 40 SER CA C -10.648 0.595 -3.380 1.00 . A A . 40 SER CA 1 1 20 17449 1 1 40 SER CB C -12.152 0.498 -3.124 1.00 . A A . 40 SER CB 1 1 20 17450 1 1 40 SER H H -10.002 -1.271 -2.607 1.00 . A A . 40 SER H 1 1 20 17451 1 1 40 SER HA H -10.487 1.082 -4.329 1.00 . A A . 40 SER HA 1 1 20 17452 1 1 40 SER HB2 H -12.639 1.387 -3.487 1.00 . A A . 40 SER HB2 1 1 20 17453 1 1 40 SER HB3 H -12.550 -0.364 -3.645 1.00 . A A . 40 SER HB3 1 1 20 17454 1 1 40 SER HG H -11.538 0.448 -1.279 1.00 . A A . 40 SER HG 1 1 20 17455 1 1 40 SER N N -10.063 -0.741 -3.430 1.00 . A A . 40 SER N 1 1 20 17456 1 1 40 SER O O -10.645 1.840 -1.325 1.00 . A A . 40 SER O 1 1 20 17457 1 1 40 SER OG O -12.383 0.373 -1.728 1.00 . A A . 40 SER OG 1 1 20 17458 1 1 41 CYS C C -8.493 3.876 -1.370 1.00 . A A . 41 CYS C 1 1 20 17459 1 1 41 CYS CA C -7.944 2.453 -1.453 1.00 . A A . 41 CYS CA 1 1 20 17460 1 1 41 CYS CB C -6.469 2.496 -1.855 1.00 . A A . 41 CYS CB 1 1 20 17461 1 1 41 CYS H H -8.226 1.311 -3.216 1.00 . A A . 41 CYS H 1 1 20 17462 1 1 41 CYS HA H -8.029 1.984 -0.484 1.00 . A A . 41 CYS HA 1 1 20 17463 1 1 41 CYS HB2 H -6.103 1.486 -1.980 1.00 . A A . 41 CYS HB2 1 1 20 17464 1 1 41 CYS HB3 H -6.370 3.030 -2.786 1.00 . A A . 41 CYS HB3 1 1 20 17465 1 1 41 CYS N N -8.692 1.668 -2.430 1.00 . A A . 41 CYS N 1 1 20 17466 1 1 41 CYS O O -9.030 4.400 -2.345 1.00 . A A . 41 CYS O 1 1 20 17467 1 1 41 CYS SG S -5.503 3.327 -0.566 1.00 . A A . 41 CYS SG 1 1 20 17468 1 1 42 SER C C -7.669 6.835 0.100 1.00 . A A . 42 SER C 1 1 20 17469 1 1 42 SER CA C -8.837 5.861 -0.010 1.00 . A A . 42 SER CA 1 1 20 17470 1 1 42 SER CB C -9.688 5.941 1.258 1.00 . A A . 42 SER CB 1 1 20 17471 1 1 42 SER H H -7.913 4.032 0.541 1.00 . A A . 42 SER H 1 1 20 17472 1 1 42 SER HA H -9.446 6.139 -0.857 1.00 . A A . 42 SER HA 1 1 20 17473 1 1 42 SER HB2 H -10.094 4.970 1.483 1.00 . A A . 42 SER HB2 1 1 20 17474 1 1 42 SER HB3 H -9.072 6.273 2.083 1.00 . A A . 42 SER HB3 1 1 20 17475 1 1 42 SER HG H -10.888 7.349 1.864 1.00 . A A . 42 SER HG 1 1 20 17476 1 1 42 SER N N -8.352 4.498 -0.202 1.00 . A A . 42 SER N 1 1 20 17477 1 1 42 SER O O -7.171 7.101 1.193 1.00 . A A . 42 SER O 1 1 20 17478 1 1 42 SER OG O -10.757 6.857 1.050 1.00 . A A . 42 SER OG 1 1 20 17479 1 1 43 GLU C C -6.368 9.441 -0.068 1.00 . A A . 43 GLU C 1 1 20 17480 1 1 43 GLU CA C -6.124 8.308 -1.059 1.00 . A A . 43 GLU CA 1 1 20 17481 1 1 43 GLU CB C -5.953 8.886 -2.465 1.00 . A A . 43 GLU CB 1 1 20 17482 1 1 43 GLU CD C -4.534 10.455 -3.801 1.00 . A A . 43 GLU CD 1 1 20 17483 1 1 43 GLU CG C -4.570 9.527 -2.591 1.00 . A A . 43 GLU CG 1 1 20 17484 1 1 43 GLU H H -7.671 7.115 -1.882 1.00 . A A . 43 GLU H 1 1 20 17485 1 1 43 GLU HA H -5.219 7.791 -0.782 1.00 . A A . 43 GLU HA 1 1 20 17486 1 1 43 GLU HB2 H -6.051 8.092 -3.192 1.00 . A A . 43 GLU HB2 1 1 20 17487 1 1 43 GLU HB3 H -6.712 9.633 -2.643 1.00 . A A . 43 GLU HB3 1 1 20 17488 1 1 43 GLU HG2 H -4.354 10.095 -1.697 1.00 . A A . 43 GLU HG2 1 1 20 17489 1 1 43 GLU HG3 H -3.825 8.754 -2.713 1.00 . A A . 43 GLU HG3 1 1 20 17490 1 1 43 GLU N N -7.236 7.364 -1.040 1.00 . A A . 43 GLU N 1 1 20 17491 1 1 43 GLU O O -7.226 10.296 -0.284 1.00 . A A . 43 GLU O 1 1 20 17492 1 1 43 GLU OE1 O -5.398 11.313 -3.889 1.00 . A A . 43 GLU OE1 1 1 20 17493 1 1 43 GLU OE2 O -3.647 10.293 -4.622 1.00 . A A . 43 GLU OE2 1 1 20 17494 1 1 44 THR C C -4.375 10.991 2.462 1.00 . A A . 44 THR C 1 1 20 17495 1 1 44 THR CA C -5.745 10.468 2.042 1.00 . A A . 44 THR CA 1 1 20 17496 1 1 44 THR CB C -6.471 9.899 3.263 1.00 . A A . 44 THR CB 1 1 20 17497 1 1 44 THR CG2 C -7.952 9.705 2.937 1.00 . A A . 44 THR CG2 1 1 20 17498 1 1 44 THR H H -4.940 8.729 1.138 1.00 . A A . 44 THR H 1 1 20 17499 1 1 44 THR HA H -6.326 11.285 1.641 1.00 . A A . 44 THR HA 1 1 20 17500 1 1 44 THR HB H -6.375 10.584 4.090 1.00 . A A . 44 THR HB 1 1 20 17501 1 1 44 THR HG1 H -5.144 8.493 3.032 1.00 . A A . 44 THR HG1 1 1 20 17502 1 1 44 THR HG21 H -8.280 10.488 2.270 1.00 . A A . 44 THR HG21 1 1 20 17503 1 1 44 THR HG22 H -8.529 9.745 3.850 1.00 . A A . 44 THR HG22 1 1 20 17504 1 1 44 THR HG23 H -8.094 8.745 2.463 1.00 . A A . 44 THR HG23 1 1 20 17505 1 1 44 THR N N -5.607 9.438 1.020 1.00 . A A . 44 THR N 1 1 20 17506 1 1 44 THR O O -3.360 10.661 1.848 1.00 . A A . 44 THR O 1 1 20 17507 1 1 44 THR OG1 O -5.894 8.647 3.612 1.00 . A A . 44 THR OG1 1 1 20 17508 1 1 45 GLU C C -2.370 11.341 4.873 1.00 . A A . 45 GLU C 1 1 20 17509 1 1 45 GLU CA C -3.099 12.362 4.005 1.00 . A A . 45 GLU CA 1 1 20 17510 1 1 45 GLU CB C -3.371 13.628 4.822 1.00 . A A . 45 GLU CB 1 1 20 17511 1 1 45 GLU CD C -5.200 15.201 4.154 1.00 . A A . 45 GLU CD 1 1 20 17512 1 1 45 GLU CG C -3.762 14.771 3.881 1.00 . A A . 45 GLU CG 1 1 20 17513 1 1 45 GLU H H -5.191 12.033 3.965 1.00 . A A . 45 GLU H 1 1 20 17514 1 1 45 GLU HA H -2.473 12.617 3.162 1.00 . A A . 45 GLU HA 1 1 20 17515 1 1 45 GLU HB2 H -4.175 13.441 5.517 1.00 . A A . 45 GLU HB2 1 1 20 17516 1 1 45 GLU HB3 H -2.480 13.903 5.367 1.00 . A A . 45 GLU HB3 1 1 20 17517 1 1 45 GLU HG2 H -3.101 15.609 4.043 1.00 . A A . 45 GLU HG2 1 1 20 17518 1 1 45 GLU HG3 H -3.677 14.439 2.857 1.00 . A A . 45 GLU HG3 1 1 20 17519 1 1 45 GLU N N -4.352 11.805 3.512 1.00 . A A . 45 GLU N 1 1 20 17520 1 1 45 GLU O O -1.141 11.275 4.873 1.00 . A A . 45 GLU O 1 1 20 17521 1 1 45 GLU OE1 O -6.088 14.388 3.958 1.00 . A A . 45 GLU OE1 1 1 20 17522 1 1 45 GLU OE2 O -5.391 16.337 4.554 1.00 . A A . 45 GLU OE2 1 1 20 17523 1 1 46 ASN C C -2.282 8.254 5.671 1.00 . A A . 46 ASN C 1 1 20 17524 1 1 46 ASN CA C -2.557 9.521 6.468 1.00 . A A . 46 ASN CA 1 1 20 17525 1 1 46 ASN CB C -3.512 9.200 7.619 1.00 . A A . 46 ASN CB 1 1 20 17526 1 1 46 ASN CG C -3.154 7.850 8.229 1.00 . A A . 46 ASN CG 1 1 20 17527 1 1 46 ASN H H -4.112 10.634 5.560 1.00 . A A . 46 ASN H 1 1 20 17528 1 1 46 ASN HA H -1.630 9.891 6.876 1.00 . A A . 46 ASN HA 1 1 20 17529 1 1 46 ASN HB2 H -3.433 9.968 8.374 1.00 . A A . 46 ASN HB2 1 1 20 17530 1 1 46 ASN HB3 H -4.526 9.166 7.247 1.00 . A A . 46 ASN HB3 1 1 20 17531 1 1 46 ASN HD21 H -4.847 7.700 9.255 1.00 . A A . 46 ASN HD21 1 1 20 17532 1 1 46 ASN HD22 H -3.769 6.401 9.439 1.00 . A A . 46 ASN HD22 1 1 20 17533 1 1 46 ASN N N -3.138 10.541 5.604 1.00 . A A . 46 ASN N 1 1 20 17534 1 1 46 ASN ND2 N -3.994 7.268 9.042 1.00 . A A . 46 ASN ND2 1 1 20 17535 1 1 46 ASN O O -1.243 7.614 5.836 1.00 . A A . 46 ASN O 1 1 20 17536 1 1 46 ASN OD1 O -2.082 7.310 7.959 1.00 . A A . 46 ASN OD1 1 1 20 17537 1 1 47 ASN C C -3.115 7.079 2.497 1.00 . A A . 47 ASN C 1 1 20 17538 1 1 47 ASN CA C -3.068 6.712 3.975 1.00 . A A . 47 ASN CA 1 1 20 17539 1 1 47 ASN CB C -4.173 5.703 4.293 1.00 . A A . 47 ASN CB 1 1 20 17540 1 1 47 ASN CG C -4.406 4.785 3.096 1.00 . A A . 47 ASN CG 1 1 20 17541 1 1 47 ASN H H -4.025 8.451 4.709 1.00 . A A . 47 ASN H 1 1 20 17542 1 1 47 ASN HA H -2.112 6.261 4.190 1.00 . A A . 47 ASN HA 1 1 20 17543 1 1 47 ASN HB2 H -3.878 5.109 5.147 1.00 . A A . 47 ASN HB2 1 1 20 17544 1 1 47 ASN HB3 H -5.086 6.231 4.523 1.00 . A A . 47 ASN HB3 1 1 20 17545 1 1 47 ASN HD21 H -6.190 4.176 3.721 1.00 . A A . 47 ASN HD21 1 1 20 17546 1 1 47 ASN HD22 H -5.670 3.511 2.248 1.00 . A A . 47 ASN HD22 1 1 20 17547 1 1 47 ASN N N -3.220 7.901 4.800 1.00 . A A . 47 ASN N 1 1 20 17548 1 1 47 ASN ND2 N -5.514 4.101 3.016 1.00 . A A . 47 ASN ND2 1 1 20 17549 1 1 47 ASN O O -4.140 7.538 1.991 1.00 . A A . 47 ASN O 1 1 20 17550 1 1 47 ASN OD1 O -3.555 4.689 2.212 1.00 . A A . 47 ASN OD1 1 1 20 17551 1 1 48 LYS C C -2.180 5.945 -0.455 1.00 . A A . 48 LYS C 1 1 20 17552 1 1 48 LYS CA C -1.910 7.187 0.390 1.00 . A A . 48 LYS CA 1 1 20 17553 1 1 48 LYS CB C -0.519 7.735 0.062 1.00 . A A . 48 LYS CB 1 1 20 17554 1 1 48 LYS CD C 0.681 8.406 2.149 1.00 . A A . 48 LYS CD 1 1 20 17555 1 1 48 LYS CE C 0.651 9.426 3.288 1.00 . A A . 48 LYS CE 1 1 20 17556 1 1 48 LYS CG C -0.193 8.902 0.996 1.00 . A A . 48 LYS CG 1 1 20 17557 1 1 48 LYS H H -1.212 6.507 2.276 1.00 . A A . 48 LYS H 1 1 20 17558 1 1 48 LYS HA H -2.645 7.940 0.152 1.00 . A A . 48 LYS HA 1 1 20 17559 1 1 48 LYS HB2 H 0.215 6.953 0.191 1.00 . A A . 48 LYS HB2 1 1 20 17560 1 1 48 LYS HB3 H -0.500 8.081 -0.962 1.00 . A A . 48 LYS HB3 1 1 20 17561 1 1 48 LYS HD2 H 0.306 7.457 2.504 1.00 . A A . 48 LYS HD2 1 1 20 17562 1 1 48 LYS HD3 H 1.698 8.284 1.804 1.00 . A A . 48 LYS HD3 1 1 20 17563 1 1 48 LYS HE2 H 0.369 10.393 2.897 1.00 . A A . 48 LYS HE2 1 1 20 17564 1 1 48 LYS HE3 H -0.070 9.115 4.031 1.00 . A A . 48 LYS HE3 1 1 20 17565 1 1 48 LYS HG2 H 0.337 9.666 0.445 1.00 . A A . 48 LYS HG2 1 1 20 17566 1 1 48 LYS HG3 H -1.109 9.313 1.392 1.00 . A A . 48 LYS HG3 1 1 20 17567 1 1 48 LYS HZ1 H 2.322 10.504 3.901 1.00 . A A . 48 LYS HZ1 1 1 20 17568 1 1 48 LYS HZ2 H 2.670 8.925 3.378 1.00 . A A . 48 LYS HZ2 1 1 20 17569 1 1 48 LYS HZ3 H 1.951 9.182 4.896 1.00 . A A . 48 LYS HZ3 1 1 20 17570 1 1 48 LYS N N -1.996 6.873 1.813 1.00 . A A . 48 LYS N 1 1 20 17571 1 1 48 LYS NZ N 2.000 9.516 3.913 1.00 . A A . 48 LYS NZ 1 1 20 17572 1 1 48 LYS O O -2.129 4.821 0.044 1.00 . A A . 48 LYS O 1 1 20 17573 1 1 49 CYS C C -2.068 5.297 -4.001 1.00 . A A . 49 CYS C 1 1 20 17574 1 1 49 CYS CA C -2.730 5.048 -2.650 1.00 . A A . 49 CYS CA 1 1 20 17575 1 1 49 CYS CB C -4.235 4.874 -2.858 1.00 . A A . 49 CYS CB 1 1 20 17576 1 1 49 CYS H H -2.482 7.075 -2.080 1.00 . A A . 49 CYS H 1 1 20 17577 1 1 49 CYS HA H -2.330 4.139 -2.228 1.00 . A A . 49 CYS HA 1 1 20 17578 1 1 49 CYS HB2 H -4.578 5.579 -3.601 1.00 . A A . 49 CYS HB2 1 1 20 17579 1 1 49 CYS HB3 H -4.431 3.870 -3.198 1.00 . A A . 49 CYS HB3 1 1 20 17580 1 1 49 CYS N N -2.461 6.157 -1.739 1.00 . A A . 49 CYS N 1 1 20 17581 1 1 49 CYS O O -2.306 6.321 -4.640 1.00 . A A . 49 CYS O 1 1 20 17582 1 1 49 CYS SG S -5.116 5.170 -1.303 1.00 . A A . 49 CYS SG 1 1 20 17583 1 1 50 CYS C C -0.876 3.294 -6.613 1.00 . A A . 50 CYS C 1 1 20 17584 1 1 50 CYS CA C -0.553 4.481 -5.712 1.00 . A A . 50 CYS CA 1 1 20 17585 1 1 50 CYS CB C 0.955 4.562 -5.485 1.00 . A A . 50 CYS CB 1 1 20 17586 1 1 50 CYS H H -1.087 3.555 -3.882 1.00 . A A . 50 CYS H 1 1 20 17587 1 1 50 CYS HA H -0.881 5.388 -6.196 1.00 . A A . 50 CYS HA 1 1 20 17588 1 1 50 CYS HB2 H 1.471 4.289 -6.393 1.00 . A A . 50 CYS HB2 1 1 20 17589 1 1 50 CYS HB3 H 1.222 5.571 -5.208 1.00 . A A . 50 CYS HB3 1 1 20 17590 1 1 50 CYS N N -1.239 4.352 -4.432 1.00 . A A . 50 CYS N 1 1 20 17591 1 1 50 CYS O O -1.758 2.492 -6.304 1.00 . A A . 50 CYS O 1 1 20 17592 1 1 50 CYS SG S 1.422 3.426 -4.157 1.00 . A A . 50 CYS SG 1 1 20 17593 1 1 51 SER C C 0.908 1.662 -9.336 1.00 . A A . 51 SER C 1 1 20 17594 1 1 51 SER CA C -0.394 2.091 -8.665 1.00 . A A . 51 SER CA 1 1 20 17595 1 1 51 SER CB C -1.402 2.521 -9.733 1.00 . A A . 51 SER CB 1 1 20 17596 1 1 51 SER H H 0.525 3.855 -7.930 1.00 . A A . 51 SER H 1 1 20 17597 1 1 51 SER HA H -0.801 1.251 -8.123 1.00 . A A . 51 SER HA 1 1 20 17598 1 1 51 SER HB2 H -0.888 2.727 -10.657 1.00 . A A . 51 SER HB2 1 1 20 17599 1 1 51 SER HB3 H -2.117 1.724 -9.893 1.00 . A A . 51 SER HB3 1 1 20 17600 1 1 51 SER HG H -2.015 3.736 -8.343 1.00 . A A . 51 SER HG 1 1 20 17601 1 1 51 SER N N -0.163 3.186 -7.730 1.00 . A A . 51 SER N 1 1 20 17602 1 1 51 SER O O 0.897 1.149 -10.456 1.00 . A A . 51 SER O 1 1 20 17603 1 1 51 SER OG O -2.073 3.697 -9.301 1.00 . A A . 51 SER OG 1 1 20 17604 1 1 52 THR C C 4.103 0.628 -8.200 1.00 . A A . 52 THR C 1 1 20 17605 1 1 52 THR CA C 3.324 1.486 -9.198 1.00 . A A . 52 THR CA 1 1 20 17606 1 1 52 THR CB C 4.130 2.736 -9.560 1.00 . A A . 52 THR CB 1 1 20 17607 1 1 52 THR CG2 C 5.501 2.323 -10.099 1.00 . A A . 52 THR CG2 1 1 20 17608 1 1 52 THR H H 1.980 2.276 -7.758 1.00 . A A . 52 THR H 1 1 20 17609 1 1 52 THR HA H 3.161 0.908 -10.095 1.00 . A A . 52 THR HA 1 1 20 17610 1 1 52 THR HB H 4.262 3.350 -8.685 1.00 . A A . 52 THR HB 1 1 20 17611 1 1 52 THR HG1 H 2.492 3.307 -10.441 1.00 . A A . 52 THR HG1 1 1 20 17612 1 1 52 THR HG21 H 5.406 1.400 -10.652 1.00 . A A . 52 THR HG21 1 1 20 17613 1 1 52 THR HG22 H 6.183 2.181 -9.275 1.00 . A A . 52 THR HG22 1 1 20 17614 1 1 52 THR HG23 H 5.878 3.096 -10.752 1.00 . A A . 52 THR HG23 1 1 20 17615 1 1 52 THR N N 2.027 1.867 -8.648 1.00 . A A . 52 THR N 1 1 20 17616 1 1 52 THR O O 3.795 0.607 -7.009 1.00 . A A . 52 THR O 1 1 20 17617 1 1 52 THR OG1 O 3.431 3.473 -10.554 1.00 . A A . 52 THR OG1 1 1 20 17618 1 1 53 ASP C C 6.625 -0.190 -6.758 1.00 . A A . 53 ASP C 1 1 20 17619 1 1 53 ASP CA C 5.916 -0.968 -7.865 1.00 . A A . 53 ASP CA 1 1 20 17620 1 1 53 ASP CB C 6.956 -1.684 -8.729 1.00 . A A . 53 ASP CB 1 1 20 17621 1 1 53 ASP CG C 8.081 -2.226 -7.855 1.00 . A A . 53 ASP CG 1 1 20 17622 1 1 53 ASP H H 5.291 -0.039 -9.665 1.00 . A A . 53 ASP H 1 1 20 17623 1 1 53 ASP HA H 5.275 -1.708 -7.412 1.00 . A A . 53 ASP HA 1 1 20 17624 1 1 53 ASP HB2 H 6.483 -2.501 -9.252 1.00 . A A . 53 ASP HB2 1 1 20 17625 1 1 53 ASP HB3 H 7.365 -0.989 -9.446 1.00 . A A . 53 ASP HB3 1 1 20 17626 1 1 53 ASP N N 5.102 -0.090 -8.705 1.00 . A A . 53 ASP N 1 1 20 17627 1 1 53 ASP O O 7.173 0.888 -6.993 1.00 . A A . 53 ASP O 1 1 20 17628 1 1 53 ASP OD1 O 7.848 -3.199 -7.158 1.00 . A A . 53 ASP OD1 1 1 20 17629 1 1 53 ASP OD2 O 9.162 -1.660 -7.897 1.00 . A A . 53 ASP OD2 1 1 20 17630 1 1 54 ARG C C 6.946 1.371 -4.380 1.00 . A A . 54 ARG C 1 1 20 17631 1 1 54 ARG CA C 7.262 -0.117 -4.407 1.00 . A A . 54 ARG CA 1 1 20 17632 1 1 54 ARG CB C 8.776 -0.320 -4.478 1.00 . A A . 54 ARG CB 1 1 20 17633 1 1 54 ARG CD C 10.819 -0.863 -3.146 1.00 . A A . 54 ARG CD 1 1 20 17634 1 1 54 ARG CG C 9.318 -0.579 -3.071 1.00 . A A . 54 ARG CG 1 1 20 17635 1 1 54 ARG CZ C 12.264 -2.362 -4.393 1.00 . A A . 54 ARG CZ 1 1 20 17636 1 1 54 ARG H H 6.161 -1.613 -5.427 1.00 . A A . 54 ARG H 1 1 20 17637 1 1 54 ARG HA H 6.893 -0.569 -3.500 1.00 . A A . 54 ARG HA 1 1 20 17638 1 1 54 ARG HB2 H 8.996 -1.166 -5.112 1.00 . A A . 54 ARG HB2 1 1 20 17639 1 1 54 ARG HB3 H 9.241 0.566 -4.883 1.00 . A A . 54 ARG HB3 1 1 20 17640 1 1 54 ARG HD2 H 11.313 -0.042 -3.646 1.00 . A A . 54 ARG HD2 1 1 20 17641 1 1 54 ARG HD3 H 11.213 -0.959 -2.145 1.00 . A A . 54 ARG HD3 1 1 20 17642 1 1 54 ARG HE H 10.335 -2.735 -4.013 1.00 . A A . 54 ARG HE 1 1 20 17643 1 1 54 ARG HG2 H 9.145 0.291 -2.453 1.00 . A A . 54 ARG HG2 1 1 20 17644 1 1 54 ARG HG3 H 8.813 -1.431 -2.642 1.00 . A A . 54 ARG HG3 1 1 20 17645 1 1 54 ARG HH11 H 13.091 -0.662 -3.730 1.00 . A A . 54 ARG HH11 1 1 20 17646 1 1 54 ARG HH12 H 14.146 -1.714 -4.614 1.00 . A A . 54 ARG HH12 1 1 20 17647 1 1 54 ARG HH21 H 11.712 -4.121 -5.173 1.00 . A A . 54 ARG HH21 1 1 20 17648 1 1 54 ARG HH22 H 13.365 -3.672 -5.431 1.00 . A A . 54 ARG HH22 1 1 20 17649 1 1 54 ARG N N 6.614 -0.753 -5.551 1.00 . A A . 54 ARG N 1 1 20 17650 1 1 54 ARG NE N 11.065 -2.094 -3.887 1.00 . A A . 54 ARG NE 1 1 20 17651 1 1 54 ARG NH1 N 13.243 -1.513 -4.233 1.00 . A A . 54 ARG NH1 1 1 20 17652 1 1 54 ARG NH2 N 12.462 -3.471 -5.050 1.00 . A A . 54 ARG NH2 1 1 20 17653 1 1 54 ARG O O 7.826 2.203 -4.162 1.00 . A A . 54 ARG O 1 1 20 17654 1 1 55 CYS C C 4.817 3.519 -3.220 1.00 . A A . 55 CYS C 1 1 20 17655 1 1 55 CYS CA C 5.245 3.080 -4.616 1.00 . A A . 55 CYS CA 1 1 20 17656 1 1 55 CYS CB C 4.074 3.230 -5.581 1.00 . A A . 55 CYS CB 1 1 20 17657 1 1 55 CYS H H 5.030 0.980 -4.778 1.00 . A A . 55 CYS H 1 1 20 17658 1 1 55 CYS HA H 6.058 3.705 -4.951 1.00 . A A . 55 CYS HA 1 1 20 17659 1 1 55 CYS HB2 H 3.743 4.258 -5.592 1.00 . A A . 55 CYS HB2 1 1 20 17660 1 1 55 CYS HB3 H 4.388 2.940 -6.569 1.00 . A A . 55 CYS HB3 1 1 20 17661 1 1 55 CYS N N 5.683 1.693 -4.607 1.00 . A A . 55 CYS N 1 1 20 17662 1 1 55 CYS O O 4.844 4.708 -2.899 1.00 . A A . 55 CYS O 1 1 20 17663 1 1 55 CYS SG S 2.719 2.160 -5.042 1.00 . A A . 55 CYS SG 1 1 20 17664 1 1 56 ASN C C 4.696 4.100 -0.509 1.00 . A A . 56 ASN C 1 1 20 17665 1 1 56 ASN CA C 3.986 2.857 -1.039 1.00 . A A . 56 ASN CA 1 1 20 17666 1 1 56 ASN CB C 4.271 1.666 -0.123 1.00 . A A . 56 ASN CB 1 1 20 17667 1 1 56 ASN CG C 5.698 1.744 0.412 1.00 . A A . 56 ASN CG 1 1 20 17668 1 1 56 ASN H H 4.420 1.625 -2.708 1.00 . A A . 56 ASN H 1 1 20 17669 1 1 56 ASN HA H 2.923 3.041 -1.047 1.00 . A A . 56 ASN HA 1 1 20 17670 1 1 56 ASN HB2 H 3.577 1.678 0.705 1.00 . A A . 56 ASN HB2 1 1 20 17671 1 1 56 ASN HB3 H 4.147 0.749 -0.680 1.00 . A A . 56 ASN HB3 1 1 20 17672 1 1 56 ASN HD21 H 5.161 1.479 2.305 1.00 . A A . 56 ASN HD21 1 1 20 17673 1 1 56 ASN HD22 H 6.828 1.669 2.043 1.00 . A A . 56 ASN HD22 1 1 20 17674 1 1 56 ASN N N 4.422 2.556 -2.397 1.00 . A A . 56 ASN N 1 1 20 17675 1 1 56 ASN ND2 N 5.913 1.621 1.692 1.00 . A A . 56 ASN ND2 1 1 20 17676 1 1 56 ASN O O 4.099 4.910 0.199 1.00 . A A . 56 ASN O 1 1 20 17677 1 1 56 ASN OD1 O 6.641 1.921 -0.360 1.00 . A A . 56 ASN OD1 1 1 20 17678 1 1 57 LYS C C 6.396 6.632 -1.231 1.00 . A A . 57 LYS C 1 1 20 17679 1 1 57 LYS CA C 6.745 5.399 -0.405 1.00 . A A . 57 LYS CA 1 1 20 17680 1 1 57 LYS CB C 8.243 5.108 -0.529 1.00 . A A . 57 LYS CB 1 1 20 17681 1 1 57 LYS CD C 10.003 4.302 -2.108 1.00 . A A . 57 LYS CD 1 1 20 17682 1 1 57 LYS CE C 10.280 5.183 -3.327 1.00 . A A . 57 LYS CE 1 1 20 17683 1 1 57 LYS CG C 8.504 4.306 -1.804 1.00 . A A . 57 LYS CG 1 1 20 17684 1 1 57 LYS H H 6.398 3.570 -1.422 1.00 . A A . 57 LYS H 1 1 20 17685 1 1 57 LYS HA H 6.513 5.593 0.631 1.00 . A A . 57 LYS HA 1 1 20 17686 1 1 57 LYS HB2 H 8.787 6.041 -0.571 1.00 . A A . 57 LYS HB2 1 1 20 17687 1 1 57 LYS HB3 H 8.571 4.539 0.327 1.00 . A A . 57 LYS HB3 1 1 20 17688 1 1 57 LYS HD2 H 10.544 4.687 -1.255 1.00 . A A . 57 LYS HD2 1 1 20 17689 1 1 57 LYS HD3 H 10.327 3.294 -2.314 1.00 . A A . 57 LYS HD3 1 1 20 17690 1 1 57 LYS HE2 H 11.342 5.210 -3.518 1.00 . A A . 57 LYS HE2 1 1 20 17691 1 1 57 LYS HE3 H 9.769 4.777 -4.187 1.00 . A A . 57 LYS HE3 1 1 20 17692 1 1 57 LYS HG2 H 8.161 3.291 -1.666 1.00 . A A . 57 LYS HG2 1 1 20 17693 1 1 57 LYS HG3 H 7.972 4.756 -2.628 1.00 . A A . 57 LYS HG3 1 1 20 17694 1 1 57 LYS HZ1 H 9.092 6.544 -2.291 1.00 . A A . 57 LYS HZ1 1 1 20 17695 1 1 57 LYS HZ2 H 9.340 6.943 -3.924 1.00 . A A . 57 LYS HZ2 1 1 20 17696 1 1 57 LYS HZ3 H 10.585 7.172 -2.791 1.00 . A A . 57 LYS HZ3 1 1 20 17697 1 1 57 LYS N N 5.972 4.246 -0.854 1.00 . A A . 57 LYS N 1 1 20 17698 1 1 57 LYS NZ N 9.787 6.565 -3.063 1.00 . A A . 57 LYS NZ 1 1 20 17699 1 1 57 LYS O O 5.249 7.047 -1.183 1.00 . A A . 57 LYS O 1 1 20 17700 1 1 57 LYS OXT O 7.280 7.144 -1.898 1.00 . A A . 57 LYS OXT 1 1 stop_ save_
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