NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
435311 | 2jyo | 15596 | cing | 4-filtered-FRED | STAR | entry | full | 1016 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jyo # This FRED archive file contains, for PDB entry <2jyo>: # # - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) 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.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_2jyo _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2jyo _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 8035.51 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 $C_C_motif_chemokine_20__Small_inducible_cytokine_A20___Macrophage_inflammato A . 1 1 stop_ save_ save_C_C_motif_chemokine_20__Small_inducible_cytokine_A20___Macrophage_inflammato _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "C C motif chemokine 20 Small inducible cytokine A20 Macrophage inflammato" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code ASNFDCCLGYTDRILHPKFIVGFTRQLANEGCDINAIIFHTKKKLSVCANPKQTWVKYIVRLLSKKVKNM _Entity.Number_of_monomers 70 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 ALA . 1 1 2 SER . 1 1 3 ASN . 1 1 4 PHE . 1 1 5 ASP . 1 1 6 CYS . 1 1 7 CYS . 1 1 8 LEU . 1 1 9 GLY . 1 1 10 TYR . 1 1 11 THR . 1 1 12 ASP . 1 1 13 ARG . 1 1 14 ILE . 1 1 15 LEU . 1 1 16 HIS . 1 1 17 PRO . 1 1 18 LYS . 1 1 19 PHE . 1 1 20 ILE . 1 1 21 VAL . 1 1 22 GLY . 1 1 23 PHE . 1 1 24 THR . 1 1 25 ARG . 1 1 26 GLN . 1 1 27 LEU . 1 1 28 ALA . 1 1 29 ASN . 1 1 30 GLU . 1 1 31 GLY . 1 1 32 CYS . 1 1 33 ASP . 1 1 34 ILE . 1 1 35 ASN . 1 1 36 ALA . 1 1 37 ILE . 1 1 38 ILE . 1 1 39 PHE . 1 1 40 HIS . 1 1 41 THR . 1 1 42 LYS . 1 1 43 LYS . 1 1 44 LYS . 1 1 45 LEU . 1 1 46 SER . 1 1 47 VAL . 1 1 48 CYS . 1 1 49 ALA . 1 1 50 ASN . 1 1 51 PRO . 1 1 52 LYS . 1 1 53 GLN . 1 1 54 THR . 1 1 55 TRP . 1 1 56 VAL . 1 1 57 LYS . 1 1 58 TYR . 1 1 59 ILE . 1 1 60 VAL . 1 1 61 ARG . 1 1 62 LEU . 1 1 63 LEU . 1 1 64 SER . 1 1 65 LYS . 1 1 66 LYS . 1 1 67 VAL . 1 1 68 LYS . 1 1 69 ASN . 1 1 70 MET . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID ALA 1 1 1 1 SER 2 2 1 1 ASN 3 3 1 1 PHE 4 4 1 1 ASP 5 5 1 1 CYS 6 6 1 1 CYS 7 7 1 1 LEU 8 8 1 1 GLY 9 9 1 1 TYR 10 10 1 1 THR 11 11 1 1 ASP 12 12 1 1 ARG 13 13 1 1 ILE 14 14 1 1 LEU 15 15 1 1 HIS 16 16 1 1 PRO 17 17 1 1 LYS 18 18 1 1 PHE 19 19 1 1 ILE 20 20 1 1 VAL 21 21 1 1 GLY 22 22 1 1 PHE 23 23 1 1 THR 24 24 1 1 ARG 25 25 1 1 GLN 26 26 1 1 LEU 27 27 1 1 ALA 28 28 1 1 ASN 29 29 1 1 GLU 30 30 1 1 GLY 31 31 1 1 CYS 32 32 1 1 ASP 33 33 1 1 ILE 34 34 1 1 ASN 35 35 1 1 ALA 36 36 1 1 ILE 37 37 1 1 ILE 38 38 1 1 PHE 39 39 1 1 HIS 40 40 1 1 THR 41 41 1 1 LYS 42 42 1 1 LYS 43 43 1 1 LYS 44 44 1 1 LEU 45 45 1 1 SER 46 46 1 1 VAL 47 47 1 1 CYS 48 48 1 1 ALA 49 49 1 1 ASN 50 50 1 1 PRO 51 51 1 1 LYS 52 52 1 1 GLN 53 53 1 1 THR 54 54 1 1 TRP 55 55 1 1 VAL 56 56 1 1 LYS 57 57 1 1 TYR 58 58 1 1 ILE 59 59 1 1 VAL 60 60 1 1 ARG 61 61 1 1 LEU 62 62 1 1 LEU 63 63 1 1 SER 64 64 1 1 LYS 65 65 1 1 LYS 66 66 1 1 VAL 67 67 1 1 LYS 68 68 1 1 ASN 69 69 1 1 MET 70 70 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 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 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 63 LEU HA . 63 . HA 1 1 1 1 1 1 1 65 LYS HA . 65 . HA 1 1 1 1 2 1 1 64 SER HA . 64 . HA 1 1 2 1 1 1 1 7 CYS H . 7 . HN 1 1 2 1 2 1 1 8 LEU H . 8 . HN 1 1 3 1 1 1 1 39 PHE H . 39 . HN 1 1 3 1 2 1 1 49 ALA H . 49 . HN 1 1 4 1 1 1 1 48 CYS H . 48 . HN 1 1 4 1 2 1 1 49 ALA H . 49 . HN 1 1 5 1 1 1 1 37 ILE H . 37 . HN 1 1 5 1 1 1 1 50 ASN H . 50 . HN 1 1 5 1 2 1 1 49 ALA H . 49 . HN 1 1 6 1 1 1 1 55 TRP H . 55 . HN 1 1 6 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1 7 1 1 1 1 6 CYS H . 6 . HN 1 1 7 1 2 1 1 7 CYS H . 7 . HN 1 1 8 1 1 1 1 49 ALA H . 49 . HN 1 1 8 1 2 1 1 50 ASN QD . 50 . HD21 1 1 9 1 1 1 1 55 TRP HE1 . 55 . HE1 1 1 9 1 2 1 1 56 VAL H . 56 . HN 1 1 10 1 1 1 1 48 CYS HA . 48 . HA 1 1 10 1 2 1 1 49 ALA H . 49 . HN 1 1 11 1 1 1 1 38 ILE HA . 38 . HA 1 1 11 1 2 1 1 49 ALA H . 49 . HN 1 1 12 1 1 1 1 6 CYS HA . 6 . HA 1 1 12 1 2 1 1 7 CYS H . 7 . HN 1 1 13 1 1 1 1 53 GLN HA . 53 . HA 1 1 13 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1 14 1 1 1 1 48 CYS QB . 48 . HB1 1 1 14 1 2 1 1 49 ALA H . 49 . HN 1 1 15 1 1 1 1 14 ILE HA . 14 . HA 1 1 15 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1 16 1 1 1 1 53 GLN QG . 53 . HG1 1 1 16 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1 17 1 1 1 1 53 GLN QB . 53 . HB1 1 1 17 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1 18 1 1 1 1 11 THR MG . 11 . HG21 1 1 18 1 2 1 1 49 ALA H . 49 . HN 1 1 19 1 1 1 1 7 CYS H . 7 . HN 1 1 19 1 2 1 1 36 ALA MB . 36 . HB1 1 1 20 1 1 1 1 36 ALA MB . 36 . HB1 1 1 20 1 2 1 1 49 ALA H . 49 . HN 1 1 21 1 1 1 1 37 ILE HB . 37 . HB 1 1 21 1 2 1 1 49 ALA H . 49 . HN 1 1 22 1 1 1 1 7 CYS H . 7 . HN 1 1 22 1 2 1 1 34 ILE QG . 34 . HG11 1 1 23 1 1 1 1 14 ILE QG . 14 . HG11 1 1 23 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1 24 1 1 1 1 14 ILE MD . 14 . HD11 1 1 24 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1 25 1 1 1 1 38 ILE MG . 38 . HG21 1 1 25 1 2 1 1 49 ALA H . 49 . HN 1 1 26 1 1 1 1 14 ILE QG . 14 . HG12 1 1 26 1 1 1 1 14 ILE MG . 14 . HG21 1 1 26 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1 27 1 1 1 1 37 ILE MG . 37 . HG21 1 1 27 1 2 1 1 49 ALA H . 49 . HN 1 1 28 1 1 1 1 55 TRP HE1 . 55 . HE1 1 1 28 1 2 1 1 56 VAL QG . 56 . HG11 1 1 29 1 1 1 1 37 ILE MG . 37 . HG21 1 1 29 1 2 1 1 39 PHE H . 39 . HN 1 1 30 1 1 1 1 28 ALA MB . 28 . HB1 1 1 30 1 2 1 1 36 ALA H . 36 . HN 1 1 31 1 1 1 1 26 GLN QB . 26 . HB2 1 1 31 1 2 1 1 36 ALA H . 36 . HN 1 1 32 1 1 1 1 26 GLN QG . 26 . HG1 1 1 32 1 2 1 1 36 ALA H . 36 . HN 1 1 33 1 1 1 1 35 ASN QB . 35 . HB1 1 1 33 1 2 1 1 36 ALA H . 36 . HN 1 1 34 1 1 1 1 27 LEU HA . 27 . HA 1 1 34 1 2 1 1 36 ALA H . 36 . HN 1 1 35 1 1 1 1 35 ASN HA . 35 . HA 1 1 35 1 2 1 1 36 ALA H . 36 . HN 1 1 36 1 1 1 1 28 ALA H . 28 . HN 1 1 36 1 2 1 1 36 ALA H . 36 . HN 1 1 37 1 1 1 1 36 ALA H . 36 . HN 1 1 37 1 2 1 1 37 ILE H . 37 . HN 1 1 38 1 1 1 1 26 GLN H . 26 . HN 1 1 38 1 2 1 1 36 ALA H . 36 . HN 1 1 39 1 1 1 1 35 ASN H . 35 . HN 1 1 39 1 2 1 1 36 ALA H . 36 . HN 1 1 40 1 1 1 1 39 PHE H . 39 . HN 1 1 40 1 2 1 1 47 VAL H . 47 . HN 1 1 41 1 1 1 1 38 ILE H . 38 . HN 1 1 41 1 2 1 1 39 PHE H . 39 . HN 1 1 42 1 1 1 1 23 PHE H . 23 . HN 1 1 42 1 1 1 1 38 ILE H . 38 . HN 1 1 42 1 2 1 1 24 THR H . 24 . HN 1 1 43 1 1 1 1 39 PHE H . 39 . HN 1 1 43 1 2 1 1 40 HIS H . 40 . HN 1 1 44 1 1 1 1 11 THR H . 11 . HN 1 1 44 1 1 1 1 54 THR H . 54 . HN 1 1 44 1 2 1 1 50 ASN H . 50 . HN 1 1 44 1 2 1 1 55 TRP H . 55 . HN 1 1 45 1 1 1 1 11 THR H . 11 . HN 1 1 45 1 2 1 1 48 CYS H . 48 . HN 1 1 46 1 1 1 1 25 ARG H . 25 . HN 1 1 46 1 2 1 1 26 GLN H . 26 . HN 1 1 47 1 1 1 1 40 HIS H . 40 . HN 1 1 47 1 1 1 1 42 LYS H . 42 . HN 1 1 47 1 2 1 1 41 THR H . 41 . HN 1 1 48 1 1 1 1 46 SER H . 46 . HN 1 1 48 1 2 1 1 47 VAL H . 47 . HN 1 1 49 1 1 1 1 11 THR H . 11 . HN 1 1 49 1 2 1 1 12 ASP H . 12 . HN 1 1 50 1 1 1 1 23 PHE H . 23 . HN 1 1 50 1 1 1 1 38 ILE H . 38 . HN 1 1 50 1 2 1 1 40 HIS H . 40 . HN 1 1 51 1 1 1 1 10 TYR H . 10 . HN 1 1 51 1 2 1 1 11 THR H . 11 . HN 1 1 52 1 1 1 1 27 LEU H . 27 . HN 1 1 52 1 2 1 1 28 ALA H . 28 . HN 1 1 53 1 1 1 1 11 THR H . 11 . HN 1 1 53 1 2 1 1 13 ARG H . 13 . HN 1 1 54 1 1 1 1 41 THR H . 41 . HN 1 1 54 1 2 1 1 44 LYS H . 44 . HN 1 1 55 1 1 1 1 22 GLY H . 22 . HN 1 1 55 1 2 1 1 23 PHE H . 23 . HN 1 1 56 1 1 1 1 54 THR H . 54 . HN 1 1 56 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1 57 1 1 1 1 54 THR H . 54 . HN 1 1 57 1 2 1 1 57 LYS H . 57 . HN 1 1 58 1 1 1 1 8 LEU H . 8 . HN 1 1 58 1 2 1 1 9 GLY H . 9 . HN 1 1 59 1 1 1 1 34 ILE H . 34 . HN 1 1 59 1 2 1 1 35 ASN H . 35 . HN 1 1 60 1 1 1 1 23 PHE H . 23 . HN 1 1 60 1 2 1 1 23 PHE QE . 23 . HE1 1 1 61 1 1 1 1 41 THR H . 41 . HN 1 1 61 1 2 1 1 45 LEU H . 45 . HN 1 1 62 1 1 1 1 23 PHE QE . 23 . HE1 1 1 62 1 2 1 1 25 ARG H . 25 . HN 1 1 63 1 1 1 1 53 GLN H . 53 . HN 1 1 63 1 2 1 1 54 THR H . 54 . HN 1 1 64 1 1 1 1 24 THR H . 24 . HN 1 1 64 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1 65 1 1 1 1 23 PHE QD . 23 . HD1 1 1 65 1 2 1 1 24 THR H . 24 . HN 1 1 66 1 1 1 1 39 PHE H . 39 . HN 1 1 66 1 2 1 1 39 PHE QE . 39 . HE1 1 1 67 1 1 1 1 23 PHE QD . 23 . HD1 1 1 67 1 2 1 1 25 ARG H . 25 . HN 1 1 68 1 1 1 1 10 TYR QD . 10 . HD1 1 1 68 1 2 1 1 11 THR H . 11 . HN 1 1 69 1 1 1 1 23 PHE H . 23 . HN 1 1 69 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1 70 1 1 1 1 23 PHE HA . 23 . HA 1 1 70 1 2 1 1 24 THR H . 24 . HN 1 1 71 1 1 1 1 54 THR H . 54 . HN 1 1 71 1 2 1 1 56 VAL H . 56 . HN 1 1 72 1 1 1 1 39 PHE H . 39 . HN 1 1 72 1 2 1 1 46 SER HA . 46 . HA 1 1 73 1 1 1 1 41 THR H . 41 . HN 1 1 73 1 2 1 1 46 SER HA . 46 . HA 1 1 74 1 1 1 1 40 HIS HA . 40 . HA 1 1 74 1 2 1 1 47 VAL H . 47 . HN 1 1 75 1 1 1 1 40 HIS HA . 40 . HA 1 1 75 1 2 1 1 41 THR H . 41 . HN 1 1 76 1 1 1 1 46 SER HA . 46 . HA 1 1 76 1 2 1 1 47 VAL H . 47 . HN 1 1 77 1 1 1 1 21 VAL H . 21 . HN 1 1 77 1 2 1 1 41 THR HA . 41 . HA 1 1 78 1 1 1 1 41 THR HA . 41 . HA 1 1 78 1 2 1 1 42 LYS H . 42 . HN 1 1 79 1 1 1 1 23 PHE HA . 23 . HA 1 1 79 1 2 1 1 40 HIS H . 40 . HN 1 1 80 1 1 1 1 26 GLN H . 26 . HN 1 1 80 1 1 1 1 27 LEU H . 27 . HN 1 1 80 1 2 1 1 35 ASN HA . 35 . HA 1 1 81 1 1 1 1 24 THR H . 24 . HN 1 1 81 1 2 1 1 39 PHE HA . 39 . HA 1 1 82 1 1 1 1 23 PHE H . 23 . HN 1 1 82 1 1 1 1 38 ILE H . 38 . HN 1 1 82 1 2 1 1 39 PHE HA . 39 . HA 1 1 83 1 1 1 1 11 THR H . 11 . HN 1 1 83 1 2 1 1 49 ALA HA . 49 . HA 1 1 84 1 1 1 1 39 PHE HA . 39 . HA 1 1 84 1 2 1 1 40 HIS H . 40 . HN 1 1 85 1 1 1 1 10 TYR HA . 10 . HA 1 1 85 1 2 1 1 11 THR H . 11 . HN 1 1 86 1 1 1 1 11 THR H . 11 . HN 1 1 86 1 2 1 1 48 CYS HA . 48 . HA 1 1 87 1 1 1 1 39 PHE H . 39 . HN 1 1 87 1 2 1 1 48 CYS HA . 48 . HA 1 1 88 1 1 1 1 38 ILE H . 38 . HN 1 1 88 1 2 1 1 48 CYS HA . 48 . HA 1 1 89 1 1 1 1 38 ILE HA . 38 . HA 1 1 89 1 2 1 1 39 PHE H . 39 . HN 1 1 90 1 1 1 1 7 CYS HA . 7 . HA 1 1 90 1 2 1 1 8 LEU H . 8 . HN 1 1 91 1 1 1 1 38 ILE HA . 38 . HA 1 1 91 1 2 1 1 48 CYS H . 48 . HN 1 1 92 1 1 1 1 11 THR HB . 11 . HB 1 1 92 1 2 1 1 48 CYS H . 48 . HN 1 1 93 1 1 1 1 19 PHE HA . 19 . HA 1 1 93 1 2 1 1 42 LYS H . 42 . HN 1 1 94 1 1 1 1 45 LEU HA . 45 . HA 1 1 94 1 2 1 1 46 SER H . 46 . HN 1 1 95 1 1 1 1 11 THR HB . 11 . HB 1 1 95 1 2 1 1 12 ASP H . 12 . HN 1 1 96 1 1 1 1 11 THR HA . 11 . HA 1 1 96 1 2 1 1 12 ASP H . 12 . HN 1 1 97 1 1 1 1 42 LYS H . 42 . HN 1 1 97 1 2 1 1 43 LYS HA . 43 . HA 1 1 98 1 1 1 1 26 GLN H . 26 . HN 1 1 98 1 2 1 1 37 ILE HA . 37 . HA 1 1 99 1 1 1 1 22 GLY QA . 22 . HA2 1 1 99 1 1 1 1 37 ILE HA . 37 . HA 1 1 99 1 2 1 1 23 PHE H . 23 . HN 1 1 99 1 2 1 1 38 ILE H . 38 . HN 1 1 100 1 1 1 1 47 VAL HA . 47 . HA 1 1 100 1 2 1 1 48 CYS H . 48 . HN 1 1 101 1 1 1 1 41 THR HB . 41 . HB 1 1 101 1 2 1 1 42 LYS H . 42 . HN 1 1 102 1 1 1 1 16 HIS HA . 16 . HA 1 1 102 1 2 1 1 18 LYS H . 18 . HN 1 1 103 1 1 1 1 23 PHE HA . 23 . HA 1 1 103 1 2 1 1 39 PHE HA . 39 . HA 1 1 104 1 1 1 1 53 GLN HA . 53 . HA 1 1 104 1 2 1 1 54 THR H . 54 . HN 1 1 105 1 1 1 1 20 ILE HA . 20 . HA 1 1 105 1 2 1 1 21 VAL H . 21 . HN 1 1 106 1 1 1 1 12 ASP H . 12 . HN 1 1 106 1 2 1 1 13 ARG HA . 13 . HA 1 1 107 1 1 1 1 20 ILE HA . 20 . HA 1 1 107 1 2 1 1 40 HIS H . 40 . HN 1 1 107 1 2 1 1 42 LYS H . 42 . HN 1 1 108 1 1 1 1 1 ALA HA . 1 . HA 1 1 108 1 2 1 1 2 SER H . 2 . HN 1 1 109 1 1 1 1 18 LYS HA . 18 . HA 1 1 109 1 1 1 1 42 LYS HA . 42 . HA 1 1 109 1 2 1 1 21 VAL H . 21 . HN 1 1 110 1 1 1 1 24 THR HB . 24 . HB 1 1 110 1 2 1 1 38 ILE H . 38 . HN 1 1 111 1 1 1 1 24 THR HB . 24 . HB 1 1 111 1 2 1 1 25 ARG H . 25 . HN 1 1 112 1 1 1 1 41 THR H . 41 . HN 1 1 112 1 2 1 1 44 LYS HA . 44 . HA 1 1 113 1 1 1 1 46 SER QB . 46 . HB1 1 1 113 1 2 1 1 47 VAL H . 47 . HN 1 1 114 1 1 1 1 11 THR H . 11 . HN 1 1 114 1 2 1 1 48 CYS QB . 48 . HB1 1 1 115 1 1 1 1 10 TYR QB . 10 . HB1 1 1 115 1 2 1 1 11 THR H . 11 . HN 1 1 116 1 1 1 1 40 HIS QB . 40 . HB2 1 1 116 1 2 1 1 41 THR H . 41 . HN 1 1 117 1 1 1 1 25 ARG H . 25 . HN 1 1 117 1 2 1 1 25 ARG QD . 25 . HD1 1 1 118 1 1 1 1 19 PHE QB . 19 . HB2 1 1 118 1 2 1 1 42 LYS H . 42 . HN 1 1 119 1 1 1 1 40 HIS HE1 . 40 . HE1 1 1 119 1 2 1 1 46 SER QB . 46 . HB1 1 1 120 1 1 1 1 23 PHE QB . 23 . HB1 1 1 120 1 2 1 1 24 THR H . 24 . HN 1 1 121 1 1 1 1 7 CYS QB . 7 . HB1 1 1 121 1 2 1 1 8 LEU H . 8 . HN 1 1 122 1 1 1 1 6 CYS QB . 6 . HB2 1 1 122 1 1 1 1 7 CYS QB . 7 . HB2 1 1 122 1 2 1 1 8 LEU H . 8 . HN 1 1 123 1 1 1 1 39 PHE QB . 39 . HB1 1 1 123 1 2 1 1 47 VAL H . 47 . HN 1 1 124 1 1 1 1 39 PHE QB . 39 . HB1 1 1 124 1 2 1 1 40 HIS H . 40 . HN 1 1 125 1 1 1 1 23 PHE QB . 23 . HB2 1 1 125 1 2 1 1 40 HIS H . 40 . HN 1 1 126 1 1 1 1 53 GLN QG . 53 . HG1 1 1 126 1 2 1 1 54 THR H . 54 . HN 1 1 127 1 1 1 1 47 VAL HB . 47 . HB 1 1 127 1 2 1 1 48 CYS H . 48 . HN 1 1 128 1 1 1 1 17 PRO QG . 17 . HG1 1 1 128 1 2 1 1 18 LYS H . 18 . HN 1 1 129 1 1 1 1 17 PRO QB . 17 . HB2 1 1 129 1 2 1 1 18 LYS H . 18 . HN 1 1 130 1 1 1 1 34 ILE HB . 34 . HB 1 1 130 1 2 1 1 35 ASN H . 35 . HN 1 1 131 1 1 1 1 53 GLN QB . 53 . HB1 1 1 131 1 2 1 1 54 THR H . 54 . HN 1 1 132 1 1 1 1 39 PHE H . 39 . HN 1 1 132 1 2 1 1 47 VAL HB . 47 . HB 1 1 133 1 1 1 1 24 THR H . 24 . HN 1 1 133 1 2 1 1 38 ILE HB . 38 . HB 1 1 134 1 1 1 1 25 ARG QB . 25 . HB1 1 1 134 1 2 1 1 26 GLN H . 26 . HN 1 1 135 1 1 1 1 42 LYS H . 42 . HN 1 1 135 1 2 1 1 42 LYS QD . 42 . HD2 1 1 136 1 1 1 1 11 THR MG . 11 . HG21 1 1 136 1 2 1 1 48 CYS H . 48 . HN 1 1 137 1 1 1 1 38 ILE HB . 38 . HB 1 1 137 1 2 1 1 39 PHE H . 39 . HN 1 1 138 1 1 1 1 36 ALA MB . 36 . HB1 1 1 138 1 2 1 1 39 PHE H . 39 . HN 1 1 139 1 1 1 1 36 ALA MB . 36 . HB1 1 1 139 1 2 1 1 38 ILE H . 38 . HN 1 1 140 1 1 1 1 26 GLN H . 26 . HN 1 1 140 1 2 1 1 36 ALA MB . 36 . HB1 1 1 141 1 1 1 1 25 ARG QG . 25 . HG1 1 1 141 1 2 1 1 26 GLN H . 26 . HN 1 1 142 1 1 1 1 20 ILE QG . 20 . HG11 1 1 142 1 2 1 1 40 HIS H . 40 . HN 1 1 143 1 1 1 1 21 VAL H . 21 . HN 1 1 143 1 2 1 1 41 THR MG . 41 . HG21 1 1 144 1 1 1 1 40 HIS H . 40 . HN 1 1 144 1 1 1 1 42 LYS H . 42 . HN 1 1 144 1 2 1 1 41 THR MG . 41 . HG21 1 1 145 1 1 1 1 11 THR H . 11 . HN 1 1 145 1 2 1 1 47 VAL QG . 47 . HG11 1 1 146 1 1 1 1 47 VAL QG . 47 . HG11 1 1 146 1 2 1 1 48 CYS H . 48 . HN 1 1 147 1 1 1 1 39 PHE H . 39 . HN 1 1 147 1 2 1 1 47 VAL QG . 47 . HG11 1 1 148 1 1 1 1 39 PHE H . 39 . HN 1 1 148 1 2 1 1 49 ALA MB . 49 . HB1 1 1 149 1 1 1 1 28 ALA MB . 28 . HB1 1 1 149 1 2 1 1 35 ASN H . 35 . HN 1 1 150 1 1 1 1 20 ILE MG . 20 . HG21 1 1 150 1 2 1 1 21 VAL H . 21 . HN 1 1 151 1 1 1 1 20 ILE MG . 20 . HG21 1 1 151 1 2 1 1 40 HIS H . 40 . HN 1 1 152 1 1 1 1 20 ILE QG . 20 . HG12 1 1 152 1 2 1 1 40 HIS H . 40 . HN 1 1 152 1 2 1 1 42 LYS H . 42 . HN 1 1 153 1 1 1 1 20 ILE QG . 20 . HG12 1 1 153 1 2 1 1 21 VAL H . 21 . HN 1 1 154 1 1 1 1 21 VAL QG . 21 . HG11 1 1 154 1 2 1 1 42 LYS H . 42 . HN 1 1 155 1 1 1 1 34 ILE MG . 34 . HG21 1 1 155 1 2 1 1 35 ASN H . 35 . HN 1 1 156 1 1 1 1 15 LEU QD . 15 . HD21 1 1 156 1 2 1 1 47 VAL H . 47 . HN 1 1 157 1 1 1 1 15 LEU QD . 15 . HD21 1 1 157 1 1 1 1 38 ILE MD . 38 . HD11 1 1 157 1 2 1 1 48 CYS H . 48 . HN 1 1 158 1 1 1 1 38 ILE QG . 38 . HG11 1 1 158 1 2 1 1 39 PHE H . 39 . HN 1 1 159 1 1 1 1 24 THR H . 24 . HN 1 1 159 1 2 1 1 38 ILE QG . 38 . HG11 1 1 160 1 1 1 1 24 THR H . 24 . HN 1 1 160 1 1 1 1 39 PHE H . 39 . HN 1 1 160 1 2 1 1 38 ILE MG . 38 . HG21 1 1 161 1 1 1 1 38 ILE MG . 38 . HG21 1 1 161 1 2 1 1 48 CYS H . 48 . HN 1 1 162 1 1 1 1 38 ILE MG . 38 . HG21 1 1 162 1 2 1 1 47 VAL H . 47 . HN 1 1 163 1 1 1 1 8 LEU H . 8 . HN 1 1 163 1 2 1 1 34 ILE MD . 34 . HD11 1 1 164 1 1 1 1 34 ILE MD . 34 . HD11 1 1 164 1 2 1 1 35 ASN H . 35 . HN 1 1 165 1 1 1 1 20 ILE MD . 20 . HD11 1 1 165 1 2 1 1 21 VAL H . 21 . HN 1 1 166 1 1 1 1 20 ILE MD . 20 . HD11 1 1 166 1 2 1 1 40 HIS H . 40 . HN 1 1 167 1 1 1 1 26 GLN H . 26 . HN 1 1 167 1 2 1 1 37 ILE MD . 37 . HD11 1 1 168 1 1 1 1 54 THR H . 54 . HN 1 1 168 1 2 1 1 56 VAL QG . 56 . HG11 1 1 169 1 1 1 1 37 ILE MG . 37 . HG21 1 1 169 1 2 1 1 38 ILE H . 38 . HN 1 1 170 1 1 1 1 26 GLN H . 26 . HN 1 1 170 1 2 1 1 37 ILE MG . 37 . HG21 1 1 171 1 1 1 1 50 ASN H . 50 . HN 1 1 171 1 2 1 1 56 VAL QG . 56 . HG11 1 1 172 1 1 1 1 37 ILE MG . 37 . HG21 1 1 172 1 2 1 1 60 VAL H . 60 . HN 1 1 173 1 1 1 1 14 ILE MG . 14 . HG21 1 1 173 1 2 1 1 16 HIS HE1 . 16 . HE1 1 1 174 1 1 1 1 14 ILE MG . 14 . HG21 1 1 174 1 2 1 1 16 HIS H . 16 . HN 1 1 175 1 1 1 1 10 TYR H . 10 . HN 1 1 175 1 2 1 1 34 ILE MD . 34 . HD11 1 1 176 1 1 1 1 16 HIS H . 16 . HN 1 1 176 1 2 1 1 20 ILE MD . 20 . HD11 1 1 177 1 1 1 1 14 ILE MD . 14 . HD11 1 1 177 1 2 1 1 16 HIS HE1 . 16 . HE1 1 1 178 1 1 1 1 38 ILE MG . 38 . HG21 1 1 178 1 2 1 1 40 HIS HE1 . 40 . HE1 1 1 179 1 1 1 1 38 ILE MG . 38 . HG21 1 1 179 1 2 1 1 46 SER H . 46 . HN 1 1 180 1 1 1 1 33 ASP H . 33 . HN 1 1 180 1 2 1 1 34 ILE MG . 34 . HG21 1 1 181 1 1 1 1 59 ILE MG . 59 . HG21 1 1 181 1 2 1 1 60 VAL H . 60 . HN 1 1 181 1 2 1 1 63 LEU H . 63 . HN 1 1 182 1 1 1 1 15 LEU QD . 15 . HD21 1 1 182 1 2 1 1 16 HIS H . 16 . HN 1 1 183 1 1 1 1 27 LEU QD . 27 . HD11 1 1 183 1 2 1 1 28 ALA H . 28 . HN 1 1 184 1 1 1 1 67 VAL QG . 67 . HG11 1 1 184 1 2 1 1 68 LYS H . 68 . HN 1 1 185 1 1 1 1 67 VAL QG . 67 . HG11 1 1 185 1 2 1 1 69 ASN H . 69 . HN 1 1 186 1 1 1 1 38 ILE MD . 38 . HD11 1 1 186 1 2 1 1 40 HIS HE1 . 40 . HE1 1 1 187 1 1 1 1 45 LEU QD . 45 . HD11 1 1 187 1 2 1 1 46 SER H . 46 . HN 1 1 188 1 1 1 1 28 ALA MB . 28 . HB1 1 1 188 1 2 1 1 29 ASN H . 29 . HN 1 1 189 1 1 1 1 14 ILE HB . 14 . HB 1 1 189 1 2 1 1 16 HIS HE1 . 16 . HE1 1 1 190 1 1 1 1 24 THR MG . 24 . HG21 1 1 190 1 2 1 1 40 HIS HE1 . 40 . HE1 1 1 191 1 1 1 1 49 ALA MB . 49 . HB1 1 1 191 1 1 1 1 54 THR MG . 54 . HG21 1 1 191 1 2 1 1 50 ASN H . 50 . HN 1 1 191 1 2 1 1 55 TRP H . 55 . HN 1 1 192 1 1 1 1 36 ALA MB . 36 . HB1 1 1 192 1 2 1 1 37 ILE H . 37 . HN 1 1 193 1 1 1 1 15 LEU QB . 15 . HB1 1 1 193 1 2 1 1 16 HIS H . 16 . HN 1 1 194 1 1 1 1 1 ALA MB . 1 . HB1 1 1 194 1 2 1 1 2 SER H . 2 . HN 1 1 195 1 1 1 1 45 LEU QB . 45 . HB1 1 1 195 1 2 1 1 46 SER H . 46 . HN 1 1 196 1 1 1 1 37 ILE H . 37 . HN 1 1 196 1 2 1 1 51 PRO QG . 51 . HG2 1 1 197 1 1 1 1 18 LYS H . 18 . HN 1 1 197 1 2 1 1 18 LYS QD . 18 . HD1 1 1 198 1 1 1 1 45 LEU HG . 45 . HG 1 1 198 1 2 1 1 46 SER H . 46 . HN 1 1 199 1 1 1 1 11 THR MG . 11 . HG21 1 1 199 1 2 1 1 50 ASN H . 50 . HN 1 1 200 1 1 1 1 38 ILE HB . 38 . HB 1 1 200 1 2 1 1 40 HIS HE1 . 40 . HE1 1 1 201 1 1 1 1 25 ARG QB . 25 . HB1 1 1 201 1 2 1 1 37 ILE H . 37 . HN 1 1 202 1 1 1 1 53 GLN QB . 53 . HB2 1 1 202 1 2 1 1 55 TRP H . 55 . HN 1 1 203 1 1 1 1 68 LYS QB . 68 . HB2 1 1 203 1 2 1 1 69 ASN H . 69 . HN 1 1 204 1 1 1 1 30 GLU QB . 30 . HB1 1 1 204 1 2 1 1 31 GLY H . 31 . HN 1 1 205 1 1 1 1 27 LEU QB . 27 . HB1 1 1 205 1 2 1 1 31 GLY H . 31 . HN 1 1 206 1 1 1 1 60 VAL H . 60 . HN 1 1 206 1 1 1 1 63 LEU H . 63 . HN 1 1 206 1 2 1 1 62 LEU QB . 62 . HB1 1 1 207 1 1 1 1 15 LEU HG . 15 . HG 1 1 207 1 2 1 1 16 HIS H . 16 . HN 1 1 208 1 1 1 1 27 LEU QB . 27 . HB1 1 1 208 1 2 1 1 28 ALA H . 28 . HN 1 1 209 1 1 1 1 62 LEU HG . 62 . HG 1 1 209 1 2 1 1 63 LEU H . 63 . HN 1 1 210 1 1 1 1 27 LEU QB . 27 . HB1 1 1 210 1 2 1 1 29 ASN H . 29 . HN 1 1 211 1 1 1 1 29 ASN H . 29 . HN 1 1 211 1 2 1 1 30 GLU QB . 30 . HB1 1 1 212 1 1 1 1 53 GLN QG . 53 . HG2 1 1 212 1 2 1 1 55 TRP H . 55 . HN 1 1 213 1 1 1 1 67 VAL HB . 67 . HB 1 1 213 1 2 1 1 68 LYS H . 68 . HN 1 1 214 1 1 1 1 59 ILE QG . 59 . HG12 1 1 214 1 2 1 1 60 VAL H . 60 . HN 1 1 215 1 1 1 1 30 GLU QG . 30 . HG1 1 1 215 1 2 1 1 31 GLY H . 31 . HN 1 1 216 1 1 1 1 29 ASN H . 29 . HN 1 1 216 1 2 1 1 30 GLU QG . 30 . HG1 1 1 217 1 1 1 1 32 CYS QB . 32 . HB2 1 1 217 1 2 1 1 33 ASP H . 33 . HN 1 1 218 1 1 1 1 31 GLY H . 31 . HN 1 1 218 1 2 1 1 32 CYS QB . 32 . HB2 1 1 219 1 1 1 1 28 ALA H . 28 . HN 1 1 219 1 2 1 1 35 ASN QB . 35 . HB1 1 1 220 1 1 1 1 16 HIS QB . 16 . HB1 1 1 220 1 2 1 1 18 LYS H . 18 . HN 1 1 221 1 1 1 1 4 PHE QB . 4 . HB1 1 1 221 1 1 1 1 68 LYS QE . 68 . HE1 1 1 221 1 2 1 1 5 ASP H . 5 . HN 1 1 221 1 2 1 1 68 LYS H . 68 . HN 1 1 222 1 1 1 1 4 PHE QB . 4 . HB2 1 1 222 1 2 1 1 5 ASP H . 5 . HN 1 1 223 1 1 1 1 29 ASN QB . 29 . HB1 1 1 223 1 2 1 1 31 GLY H . 31 . HN 1 1 224 1 1 1 1 9 GLY QA . 9 . HA1 1 1 224 1 2 1 1 10 TYR H . 10 . HN 1 1 225 1 1 1 1 10 TYR QB . 10 . HB1 1 1 225 1 2 1 1 50 ASN H . 50 . HN 1 1 226 1 1 1 1 59 ILE HA . 59 . HA 1 1 226 1 2 1 1 60 VAL H . 60 . HN 1 1 226 1 2 1 1 63 LEU H . 63 . HN 1 1 227 1 1 1 1 57 LYS HA . 57 . HA 1 1 227 1 2 1 1 60 VAL H . 60 . HN 1 1 228 1 1 1 1 54 THR HB . 54 . HB 1 1 228 1 2 1 1 55 TRP H . 55 . HN 1 1 229 1 1 1 1 48 CYS QB . 48 . HB1 1 1 229 1 1 1 1 51 PRO QD . 51 . HD2 1 1 229 1 2 1 1 50 ASN H . 50 . HN 1 1 230 1 1 1 1 2 SER QB . 2 . HB1 1 1 230 1 2 1 1 3 ASN H . 3 . HN 1 1 231 1 1 1 1 17 PRO QD . 17 . HD1 1 1 231 1 2 1 1 18 LYS H . 18 . HN 1 1 232 1 1 1 1 18 LYS H . 18 . HN 1 1 232 1 2 1 1 19 PHE QB . 19 . HB2 1 1 233 1 1 1 1 16 HIS HE1 . 16 . HE1 1 1 233 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1 234 1 1 1 1 28 ALA HA . 28 . HA 1 1 234 1 2 1 1 29 ASN H . 29 . HN 1 1 234 1 2 1 1 33 ASP H . 33 . HN 1 1 235 1 1 1 1 62 LEU HA . 62 . HA 1 1 235 1 2 1 1 63 LEU H . 63 . HN 1 1 236 1 1 1 1 63 LEU H . 63 . HN 1 1 236 1 2 1 1 64 SER QB . 64 . HB1 1 1 237 1 1 1 1 50 ASN H . 50 . HN 1 1 237 1 2 1 1 51 PRO QD . 51 . HD1 1 1 238 1 1 1 1 24 THR HB . 24 . HB 1 1 238 1 2 1 1 40 HIS HE1 . 40 . HE1 1 1 239 1 1 1 1 17 PRO HA . 17 . HA 1 1 239 1 2 1 1 18 LYS H . 18 . HN 1 1 240 1 1 1 1 67 VAL HA . 67 . HA 1 1 240 1 2 1 1 68 LYS H . 68 . HN 1 1 241 1 1 1 1 58 TYR HA . 58 . HA 1 1 241 1 2 1 1 60 VAL H . 60 . HN 1 1 242 1 1 1 1 24 THR HA . 24 . HA 1 1 242 1 2 1 1 40 HIS HE1 . 40 . HE1 1 1 243 1 1 1 1 54 THR HA . 54 . HA 1 1 243 1 1 1 1 68 LYS HA . 68 . HA 1 1 243 1 2 1 1 55 TRP H . 55 . HN 1 1 243 1 2 1 1 69 ASN H . 69 . HN 1 1 244 1 1 1 1 2 SER HA . 2 . HA 1 1 244 1 2 1 1 3 ASN H . 3 . HN 1 1 245 1 1 1 1 15 LEU HA . 15 . HA 1 1 245 1 2 1 1 16 HIS H . 16 . HN 1 1 246 1 1 1 1 4 PHE HA . 4 . HA 1 1 246 1 2 1 1 5 ASP H . 5 . HN 1 1 247 1 1 1 1 63 LEU H . 63 . HN 1 1 247 1 2 1 1 64 SER HA . 64 . HA 1 1 248 1 1 1 1 30 GLU HA . 30 . HA 1 1 248 1 2 1 1 31 GLY H . 31 . HN 1 1 249 1 1 1 1 29 ASN HA . 29 . HA 1 1 249 1 2 1 1 31 GLY H . 31 . HN 1 1 250 1 1 1 1 55 TRP HA . 55 . HA 1 1 250 1 2 1 1 58 TYR H . 58 . HN 1 1 251 1 1 1 1 11 THR HA . 11 . HA 1 1 251 1 2 1 1 13 ARG H . 13 . HN 1 1 252 1 1 1 1 3 ASN HA . 3 . HA 1 1 252 1 2 1 1 4 PHE H . 4 . HN 1 1 253 1 1 1 1 28 ALA H . 28 . HN 1 1 253 1 2 1 1 33 ASP HA . 33 . HA 1 1 254 1 1 1 1 64 SER HA . 64 . HA 1 1 254 1 2 1 1 66 LYS H . 66 . HN 1 1 255 1 1 1 1 28 ALA H . 28 . HN 1 1 255 1 2 1 1 34 ILE HA . 34 . HA 1 1 256 1 1 1 1 16 HIS HA . 16 . HA 1 1 256 1 2 1 1 16 HIS HE1 . 16 . HE1 1 1 257 1 1 1 1 10 TYR HA . 10 . HA 1 1 257 1 2 1 1 50 ASN H . 50 . HN 1 1 258 1 1 1 1 49 ALA HA . 49 . HA 1 1 258 1 2 1 1 50 ASN H . 50 . HN 1 1 259 1 1 1 1 32 CYS HA . 32 . HA 1 1 259 1 2 1 1 33 ASP H . 33 . HN 1 1 260 1 1 1 1 27 LEU HA . 27 . HA 1 1 260 1 2 1 1 28 ALA H . 28 . HN 1 1 261 1 1 1 1 12 ASP HA . 12 . HA 1 1 261 1 2 1 1 13 ARG H . 13 . HN 1 1 262 1 1 1 1 28 ALA H . 28 . HN 1 1 262 1 2 1 1 35 ASN HA . 35 . HA 1 1 263 1 1 1 1 6 CYS H . 6 . HN 1 1 263 1 2 1 1 32 CYS HA . 32 . HA 1 1 264 1 1 1 1 6 CYS H . 6 . HN 1 1 264 1 2 1 1 35 ASN HA . 35 . HA 1 1 265 1 1 1 1 15 LEU H . 15 . HN 1 1 265 1 2 1 1 16 HIS H . 16 . HN 1 1 266 1 1 1 1 40 HIS HE1 . 40 . HE1 1 1 266 1 2 1 1 46 SER HA . 46 . HA 1 1 267 1 1 1 1 55 TRP H . 55 . HN 1 1 267 1 2 1 1 56 VAL H . 56 . HN 1 1 268 1 1 1 1 56 VAL H . 56 . HN 1 1 268 1 2 1 1 58 TYR H . 58 . HN 1 1 269 1 1 1 1 58 TYR H . 58 . HN 1 1 269 1 2 1 1 58 TYR QE . 58 . HE1 1 1 270 1 1 1 1 50 ASN H . 50 . HN 1 1 270 1 2 1 1 53 GLN QE . 53 . HE22 1 1 271 1 1 1 1 4 PHE QD . 4 . HD1 1 1 271 1 2 1 1 5 ASP H . 5 . HN 1 1 272 1 1 1 1 28 ALA H . 28 . HN 1 1 272 1 2 1 1 35 ASN QD . 35 . HD22 1 1 273 1 1 1 1 16 HIS H . 16 . HN 1 1 273 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1 274 1 1 1 1 9 GLY H . 9 . HN 1 1 274 1 2 1 1 10 TYR H . 10 . HN 1 1 275 1 1 1 1 33 ASP H . 33 . HN 1 1 275 1 2 1 1 34 ILE H . 34 . HN 1 1 276 1 1 1 1 55 TRP H . 55 . HN 1 1 276 1 2 1 1 55 TRP HE3 . 55 . HE3 1 1 277 1 1 1 1 40 HIS H . 40 . HN 1 1 277 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1 278 1 1 1 1 39 PHE QD . 39 . HD1 1 1 278 1 2 1 1 40 HIS H . 40 . HN 1 1 279 1 1 1 1 45 LEU H . 45 . HN 1 1 279 1 2 1 1 46 SER H . 46 . HN 1 1 280 1 1 1 1 18 LYS H . 18 . HN 1 1 280 1 2 1 1 19 PHE QD . 19 . HD2 1 1 281 1 1 1 1 26 GLN H . 26 . HN 1 1 281 1 2 1 1 26 GLN QE . 26 . HE22 1 1 282 1 1 1 1 22 GLY H . 22 . HN 1 1 282 1 2 1 1 40 HIS H . 40 . HN 1 1 283 1 1 1 1 42 LYS H . 42 . HN 1 1 283 1 2 1 1 43 LYS H . 43 . HN 1 1 284 1 1 1 1 21 VAL H . 21 . HN 1 1 284 1 2 1 1 22 GLY H . 22 . HN 1 1 285 1 1 1 1 42 LYS H . 42 . HN 1 1 285 1 2 1 1 44 LYS H . 44 . HN 1 1 286 1 1 1 1 18 LYS H . 18 . HN 1 1 286 1 2 1 1 20 ILE H . 20 . HN 1 1 287 1 1 1 1 18 LYS H . 18 . HN 1 1 287 1 2 1 1 19 PHE H . 19 . HN 1 1 288 1 1 1 1 55 TRP H . 55 . HN 1 1 288 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1 289 1 1 1 1 59 ILE H . 59 . HN 1 1 289 1 2 1 1 60 VAL H . 60 . HN 1 1 290 1 1 1 1 55 TRP H . 55 . HN 1 1 290 1 2 1 1 57 LYS H . 57 . HN 1 1 291 1 1 1 1 63 LEU H . 63 . HN 1 1 291 1 2 1 1 65 LYS H . 65 . HN 1 1 292 1 1 1 1 60 VAL H . 60 . HN 1 1 292 1 1 1 1 63 LEU H . 63 . HN 1 1 292 1 2 1 1 62 LEU H . 62 . HN 1 1 293 1 1 1 1 30 GLU H . 30 . HN 1 1 293 1 1 1 1 32 CYS H . 32 . HN 1 1 293 1 2 1 1 31 GLY H . 31 . HN 1 1 294 1 1 1 1 60 VAL H . 60 . HN 1 1 294 1 1 1 1 63 LEU H . 63 . HN 1 1 294 1 2 1 1 61 ARG H . 61 . HN 1 1 294 1 2 1 1 64 SER H . 64 . HN 1 1 295 1 1 1 1 29 ASN H . 29 . HN 1 1 295 1 1 1 1 33 ASP H . 33 . HN 1 1 295 1 2 1 1 30 GLU H . 30 . HN 1 1 295 1 2 1 1 32 CYS H . 32 . HN 1 1 296 1 1 1 1 5 ASP H . 5 . HN 1 1 296 1 1 1 1 68 LYS H . 68 . HN 1 1 296 1 2 1 1 6 CYS H . 6 . HN 1 1 296 1 2 1 1 67 VAL H . 67 . HN 1 1 297 1 1 1 1 6 CYS H . 6 . HN 1 1 297 1 2 1 1 33 ASP H . 33 . HN 1 1 298 1 1 1 1 69 ASN H . 69 . HN 1 1 298 1 2 1 1 70 MET H . 70 . HN 1 1 299 1 1 1 1 3 ASN H . 3 . HN 1 1 299 1 2 1 1 4 PHE H . 4 . HN 1 1 300 1 1 1 1 2 SER H . 2 . HN 1 1 300 1 2 1 1 3 ASN H . 3 . HN 1 1 301 1 1 1 1 23 PHE H . 23 . HN 1 1 301 1 1 1 1 38 ILE H . 38 . HN 1 1 301 1 2 1 1 24 THR H . 24 . HN 1 1 301 1 2 1 1 39 PHE H . 39 . HN 1 1 302 1 1 1 1 23 PHE H . 23 . HN 1 1 302 1 2 1 1 40 HIS H . 40 . HN 1 1 303 1 1 1 1 24 THR H . 24 . HN 1 1 303 1 1 1 1 39 PHE H . 39 . HN 1 1 303 1 2 1 1 40 HIS H . 40 . HN 1 1 304 1 1 1 1 28 ALA H . 28 . HN 1 1 304 1 2 1 1 35 ASN H . 35 . HN 1 1 305 1 1 1 1 6 CYS H . 6 . HN 1 1 305 1 2 1 1 36 ALA H . 36 . HN 1 1 306 1 1 1 1 12 ASP H . 12 . HN 1 1 306 1 2 1 1 13 ARG H . 13 . HN 1 1 307 1 1 1 1 55 TRP H . 55 . HN 1 1 307 1 2 1 1 58 TYR H . 58 . HN 1 1 308 1 1 1 1 64 SER H . 64 . HN 1 1 308 1 2 1 1 66 LYS H . 66 . HN 1 1 309 1 1 1 1 43 LYS H . 43 . HN 1 1 309 1 2 1 1 44 LYS H . 44 . HN 1 1 310 1 1 1 1 64 SER H . 64 . HN 1 1 310 1 2 1 1 65 LYS H . 65 . HN 1 1 311 1 1 1 1 59 ILE H . 59 . HN 1 1 311 1 2 1 1 61 ARG H . 61 . HN 1 1 312 1 1 1 1 13 ARG H . 13 . HN 1 1 312 1 1 1 1 58 TYR H . 58 . HN 1 1 312 1 2 1 1 55 TRP HZ2 . 55 . HZ2 1 1 312 1 2 1 1 57 LYS H . 57 . HN 1 1 312 1 2 1 1 59 ILE H . 59 . HN 1 1 313 1 1 1 1 65 LYS H . 65 . HN 1 1 313 1 2 1 1 66 LYS H . 66 . HN 1 1 314 1 1 1 1 13 ARG H . 13 . HN 1 1 314 1 2 1 1 14 ILE H . 14 . HN 1 1 315 1 1 1 1 6 CYS H . 6 . HN 1 1 315 1 2 1 1 34 ILE H . 34 . HN 1 1 316 1 1 1 1 44 LYS H . 44 . HN 1 1 316 1 2 1 1 45 LEU H . 45 . HN 1 1 317 1 1 1 1 6 CYS H . 6 . HN 1 1 317 1 2 1 1 26 GLN QE . 26 . HE22 1 1 318 1 1 1 1 43 LYS H . 43 . HN 1 1 318 1 1 1 1 53 GLN QE . 53 . HE21 1 1 318 1 2 1 1 45 LEU H . 45 . HN 1 1 318 1 2 1 1 53 GLN H . 53 . HN 1 1 319 1 1 1 1 22 GLY H . 22 . HN 1 1 319 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1 320 1 1 1 1 23 PHE QD . 23 . HD1 1 1 320 1 2 1 1 64 SER H . 64 . HN 1 1 321 1 1 1 1 22 GLY H . 22 . HN 1 1 321 1 2 1 1 23 PHE HA . 23 . HA 1 1 322 1 1 1 1 22 GLY H . 22 . HN 1 1 322 1 2 1 1 40 HIS HA . 40 . HA 1 1 323 1 1 1 1 22 GLY H . 22 . HN 1 1 323 1 2 1 1 41 THR HA . 41 . HA 1 1 324 1 1 1 1 20 ILE H . 20 . HN 1 1 324 1 1 1 1 43 LYS H . 43 . HN 1 1 324 1 2 1 1 41 THR HA . 41 . HA 1 1 325 1 1 1 1 22 GLY H . 22 . HN 1 1 325 1 2 1 1 39 PHE HA . 39 . HA 1 1 326 1 1 1 1 69 ASN HA . 69 . HA 1 1 326 1 2 1 1 70 MET H . 70 . HN 1 1 327 1 1 1 1 5 ASP HA . 5 . HA 1 1 327 1 2 1 1 6 CYS H . 6 . HN 1 1 328 1 1 1 1 4 PHE HA . 4 . HA 1 1 328 1 2 1 1 6 CYS H . 6 . HN 1 1 329 1 1 1 1 29 ASN HA . 29 . HA 1 1 329 1 2 1 1 30 GLU H . 30 . HN 1 1 330 1 1 1 1 32 CYS H . 32 . HN 1 1 330 1 2 1 1 33 ASP HA . 33 . HA 1 1 331 1 1 1 1 19 PHE HA . 19 . HA 1 1 331 1 2 1 1 20 ILE H . 20 . HN 1 1 332 1 1 1 1 41 THR HB . 41 . HB 1 1 332 1 2 1 1 43 LYS H . 43 . HN 1 1 333 1 1 1 1 64 SER HA . 64 . HA 1 1 333 1 2 1 1 65 LYS H . 65 . HN 1 1 334 1 1 1 1 21 VAL HA . 21 . HA 1 1 334 1 2 1 1 22 GLY H . 22 . HN 1 1 335 1 1 1 1 34 ILE HA . 34 . HA 1 1 335 1 2 1 1 35 ASN QD . 35 . HD21 1 1 336 1 1 1 1 43 LYS HA . 43 . HA 1 1 336 1 2 1 1 44 LYS H . 44 . HN 1 1 337 1 1 1 1 66 LYS HA . 66 . HA 1 1 337 1 2 1 1 67 VAL H . 67 . HN 1 1 338 1 1 1 1 63 LEU HA . 63 . HA 1 1 338 1 2 1 1 64 SER H . 64 . HN 1 1 339 1 1 1 1 31 GLY QA . 31 . HA2 1 1 339 1 2 1 1 32 CYS H . 32 . HN 1 1 340 1 1 1 1 15 LEU HA . 15 . HA 1 1 340 1 1 1 1 20 ILE HA . 20 . HA 1 1 340 1 2 1 1 19 PHE H . 19 . HN 1 1 340 1 2 1 1 22 GLY H . 22 . HN 1 1 341 1 1 1 1 63 LEU HA . 63 . HA 1 1 341 1 1 1 1 65 LYS HA . 65 . HA 1 1 341 1 2 1 1 66 LYS H . 66 . HN 1 1 342 1 1 1 1 63 LEU HA . 63 . HA 1 1 342 1 1 1 1 65 LYS HA . 65 . HA 1 1 342 1 1 1 1 68 LYS HA . 68 . HA 1 1 342 1 2 1 1 67 VAL H . 67 . HN 1 1 343 1 1 1 1 13 ARG HA . 13 . HA 1 1 343 1 2 1 1 14 ILE H . 14 . HN 1 1 344 1 1 1 1 58 TYR HA . 58 . HA 1 1 344 1 2 1 1 62 LEU H . 62 . HN 1 1 345 1 1 1 1 58 TYR HA . 58 . HA 1 1 345 1 2 1 1 61 ARG H . 61 . HN 1 1 346 1 1 1 1 42 LYS HA . 42 . HA 1 1 346 1 2 1 1 44 LYS H . 44 . HN 1 1 347 1 1 1 1 64 SER QB . 64 . HB1 1 1 347 1 2 1 1 66 LYS H . 66 . HN 1 1 348 1 1 1 1 62 LEU HA . 62 . HA 1 1 348 1 2 1 1 66 LYS H . 66 . HN 1 1 349 1 1 1 1 28 ALA HA . 28 . HA 1 1 349 1 2 1 1 30 GLU H . 30 . HN 1 1 349 1 2 1 1 32 CYS H . 32 . HN 1 1 350 1 1 1 1 61 ARG HA . 61 . HA 1 1 350 1 2 1 1 64 SER H . 64 . HN 1 1 351 1 1 1 1 62 LEU HA . 62 . HA 1 1 351 1 2 1 1 64 SER H . 64 . HN 1 1 352 1 1 1 1 2 SER QB . 2 . HB1 1 1 352 1 2 1 1 4 PHE H . 4 . HN 1 1 353 1 1 1 1 18 LYS HA . 18 . HA 1 1 353 1 2 1 1 19 PHE H . 19 . HN 1 1 354 1 1 1 1 18 LYS HA . 18 . HA 1 1 354 1 1 1 1 42 LYS HA . 42 . HA 1 1 354 1 2 1 1 20 ILE H . 20 . HN 1 1 354 1 2 1 1 43 LYS H . 43 . HN 1 1 355 1 1 1 1 64 SER QB . 64 . HB1 1 1 355 1 2 1 1 65 LYS H . 65 . HN 1 1 356 1 1 1 1 43 LYS H . 43 . HN 1 1 356 1 2 1 1 44 LYS HA . 44 . HA 1 1 357 1 1 1 1 62 LEU HA . 62 . HA 1 1 357 1 2 1 1 65 LYS H . 65 . HN 1 1 358 1 1 1 1 17 PRO HA . 17 . HA 1 1 358 1 2 1 1 19 PHE H . 19 . HN 1 1 359 1 1 1 1 61 ARG HA . 61 . HA 1 1 359 1 2 1 1 62 LEU H . 62 . HN 1 1 360 1 1 1 1 57 LYS HA . 57 . HA 1 1 360 1 2 1 1 58 TYR H . 58 . HN 1 1 361 1 1 1 1 58 TYR H . 58 . HN 1 1 361 1 2 1 1 59 ILE HA . 59 . HA 1 1 362 1 1 1 1 6 CYS H . 6 . HN 1 1 362 1 2 1 1 32 CYS QB . 32 . HB1 1 1 363 1 1 1 1 59 ILE HA . 59 . HA 1 1 363 1 2 1 1 61 ARG H . 61 . HN 1 1 364 1 1 1 1 57 LYS HA . 57 . HA 1 1 364 1 2 1 1 61 ARG H . 61 . HN 1 1 365 1 1 1 1 19 PHE QB . 19 . HB2 1 1 365 1 2 1 1 20 ILE H . 20 . HN 1 1 366 1 1 1 1 59 ILE HA . 59 . HA 1 1 366 1 2 1 1 62 LEU H . 62 . HN 1 1 367 1 1 1 1 22 GLY H . 22 . HN 1 1 367 1 2 1 1 40 HIS QB . 40 . HB2 1 1 368 1 1 1 1 16 HIS QB . 16 . HB2 1 1 368 1 2 1 1 19 PHE H . 19 . HN 1 1 369 1 1 1 1 61 ARG H . 61 . HN 1 1 369 1 2 1 1 61 ARG QD . 61 . HD1 1 1 370 1 1 1 1 61 ARG QD . 61 . HD1 1 1 370 1 2 1 1 62 LEU H . 62 . HN 1 1 371 1 1 1 1 4 PHE QB . 4 . HB2 1 1 371 1 2 1 1 6 CYS H . 6 . HN 1 1 372 1 1 1 1 13 ARG H . 13 . HN 1 1 372 1 2 1 1 13 ARG QD . 13 . HD1 1 1 373 1 1 1 1 29 ASN QB . 29 . HB1 1 1 373 1 2 1 1 30 GLU H . 30 . HN 1 1 374 1 1 1 1 60 VAL HA . 60 . HA 1 1 374 1 2 1 1 64 SER H . 64 . HN 1 1 375 1 1 1 1 16 HIS QB . 16 . HB1 1 1 375 1 1 1 1 23 PHE QB . 23 . HB1 1 1 375 1 1 1 1 60 VAL HA . 60 . HA 1 1 375 1 2 1 1 19 PHE H . 19 . HN 1 1 375 1 2 1 1 22 GLY H . 22 . HN 1 1 375 1 2 1 1 62 LEU H . 62 . HN 1 1 376 1 1 1 1 12 ASP QB . 12 . HB2 1 1 376 1 1 1 1 56 VAL HA . 56 . HA 1 1 376 1 2 1 1 13 ARG H . 13 . HN 1 1 376 1 2 1 1 58 TYR H . 58 . HN 1 1 377 1 1 1 1 12 ASP QB . 12 . HB1 1 1 377 1 2 1 1 13 ARG H . 13 . HN 1 1 378 1 1 1 1 60 VAL HA . 60 . HA 1 1 378 1 2 1 1 61 ARG H . 61 . HN 1 1 379 1 1 1 1 60 VAL HA . 60 . HA 1 1 379 1 2 1 1 62 LEU H . 62 . HN 1 1 380 1 1 1 1 3 ASN QB . 3 . HB1 1 1 380 1 1 1 1 5 ASP QB . 5 . HB2 1 1 380 1 2 1 1 4 PHE H . 4 . HN 1 1 381 1 1 1 1 5 ASP QB . 5 . HB1 1 1 381 1 1 1 1 32 CYS QB . 32 . HB2 1 1 381 1 2 1 1 6 CYS H . 6 . HN 1 1 382 1 1 1 1 5 ASP QB . 5 . HB2 1 1 382 1 2 1 1 32 CYS H . 32 . HN 1 1 383 1 1 1 1 58 TYR H . 58 . HN 1 1 383 1 2 1 1 59 ILE QG . 59 . HG12 1 1 384 1 1 1 1 6 CYS H . 6 . HN 1 1 384 1 2 1 1 26 GLN QG . 26 . HG1 1 1 385 1 1 1 1 21 VAL HB . 21 . HB 1 1 385 1 2 1 1 22 GLY H . 22 . HN 1 1 386 1 1 1 1 61 ARG QB . 61 . HB1 1 1 386 1 2 1 1 62 LEU H . 62 . HN 1 1 387 1 1 1 1 63 LEU QB . 63 . HB1 1 1 387 1 2 1 1 64 SER H . 64 . HN 1 1 388 1 1 1 1 60 VAL HB . 60 . HB 1 1 388 1 2 1 1 61 ARG H . 61 . HN 1 1 389 1 1 1 1 18 LYS QB . 18 . HB2 1 1 389 1 2 1 1 19 PHE H . 19 . HN 1 1 390 1 1 1 1 13 ARG QB . 13 . HB1 1 1 390 1 2 1 1 14 ILE H . 14 . HN 1 1 391 1 1 1 1 65 LYS H . 65 . HN 1 1 391 1 2 1 1 65 LYS QD . 65 . HD1 1 1 392 1 1 1 1 18 LYS QD . 18 . HD1 1 1 392 1 1 1 1 20 ILE QG . 20 . HG11 1 1 392 1 2 1 1 19 PHE H . 19 . HN 1 1 393 1 1 1 1 6 CYS H . 6 . HN 1 1 393 1 2 1 1 26 GLN QB . 26 . HB2 1 1 394 1 1 1 1 66 LYS QB . 66 . HB1 1 1 394 1 2 1 1 67 VAL H . 67 . HN 1 1 395 1 1 1 1 58 TYR H . 58 . HN 1 1 395 1 2 1 1 59 ILE HB . 59 . HB 1 1 396 1 1 1 1 65 LYS QB . 65 . HB2 1 1 396 1 1 1 1 66 LYS QD . 66 . HD1 1 1 396 1 2 1 1 66 LYS H . 66 . HN 1 1 397 1 1 1 1 57 LYS QB . 57 . HB1 1 1 397 1 2 1 1 58 TYR H . 58 . HN 1 1 398 1 1 1 1 43 LYS QB . 43 . HB2 1 1 398 1 1 1 1 45 LEU QB . 45 . HB1 1 1 398 1 2 1 1 44 LYS H . 44 . HN 1 1 399 1 1 1 1 62 LEU QB . 62 . HB1 1 1 399 1 2 1 1 64 SER H . 64 . HN 1 1 400 1 1 1 1 61 ARG H . 61 . HN 1 1 400 1 2 1 1 62 LEU QB . 62 . HB1 1 1 401 1 1 1 1 44 LYS H . 44 . HN 1 1 401 1 2 1 1 45 LEU HG . 45 . HG 1 1 402 1 1 1 1 27 LEU QB . 27 . HB1 1 1 402 1 2 1 1 30 GLU H . 30 . HN 1 1 403 1 1 1 1 66 LYS QG . 66 . HG2 1 1 403 1 2 1 1 67 VAL H . 67 . HN 1 1 404 1 1 1 1 57 LYS QG . 57 . HG1 1 1 404 1 2 1 1 58 TYR H . 58 . HN 1 1 405 1 1 1 1 6 CYS H . 6 . HN 1 1 405 1 2 1 1 36 ALA MB . 36 . HB1 1 1 406 1 1 1 1 54 THR MG . 54 . HG21 1 1 406 1 1 1 1 57 LYS QG . 57 . HG2 1 1 406 1 2 1 1 58 TYR H . 58 . HN 1 1 407 1 1 1 1 13 ARG H . 13 . HN 1 1 407 1 2 1 1 47 VAL QG . 47 . HG11 1 1 408 1 1 1 1 41 THR MG . 41 . HG21 1 1 408 1 2 1 1 44 LYS H . 44 . HN 1 1 409 1 1 1 1 28 ALA MB . 28 . HB1 1 1 409 1 2 1 1 30 GLU H . 30 . HN 1 1 410 1 1 1 1 19 PHE H . 19 . HN 1 1 410 1 2 1 1 41 THR MG . 41 . HG21 1 1 411 1 1 1 1 20 ILE MG . 20 . HG21 1 1 411 1 2 1 1 22 GLY H . 22 . HN 1 1 412 1 1 1 1 41 THR MG . 41 . HG21 1 1 412 1 2 1 1 43 LYS H . 43 . HN 1 1 413 1 1 1 1 28 ALA MB . 28 . HB1 1 1 413 1 2 1 1 35 ASN QD . 35 . HD21 1 1 414 1 1 1 1 28 ALA MB . 28 . HB1 1 1 414 1 2 1 1 29 ASN QD . 29 . HD22 1 1 415 1 1 1 1 14 ILE HB . 14 . HB 1 1 415 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1 416 1 1 1 1 63 LEU QD . 63 . HD21 1 1 416 1 2 1 1 64 SER H . 64 . HN 1 1 417 1 1 1 1 18 LYS QG . 18 . HG1 1 1 417 1 1 1 1 20 ILE QG . 20 . HG12 1 1 417 1 2 1 1 19 PHE H . 19 . HN 1 1 418 1 1 1 1 22 GLY H . 22 . HN 1 1 418 1 2 1 1 63 LEU QD . 63 . HD11 1 1 419 1 1 1 1 21 VAL QG . 21 . HG11 1 1 419 1 1 1 1 63 LEU QD . 63 . HD21 1 1 419 1 2 1 1 22 GLY H . 22 . HN 1 1 420 1 1 1 1 66 LYS H . 66 . HN 1 1 420 1 2 1 1 67 VAL QG . 67 . HG21 1 1 421 1 1 1 1 44 LYS H . 44 . HN 1 1 421 1 2 1 1 45 LEU QD . 45 . HD21 1 1 422 1 1 1 1 6 CYS H . 6 . HN 1 1 422 1 2 1 1 34 ILE MG . 34 . HG21 1 1 423 1 1 1 1 59 ILE MG . 59 . HG21 1 1 423 1 2 1 1 62 LEU H . 62 . HN 1 1 424 1 1 1 1 20 ILE MD . 20 . HD11 1 1 424 1 2 1 1 22 GLY H . 22 . HN 1 1 425 1 1 1 1 60 VAL QG . 60 . HG21 1 1 425 1 2 1 1 61 ARG H . 61 . HN 1 1 426 1 1 1 1 6 CYS H . 6 . HN 1 1 426 1 2 1 1 34 ILE MD . 34 . HD11 1 1 427 1 1 1 1 56 VAL QG . 56 . HG11 1 1 427 1 2 1 1 58 TYR H . 58 . HN 1 1 428 1 1 1 1 55 TRP HD1 . 55 . HD1 1 1 428 1 2 1 1 56 VAL QG . 56 . HG11 1 1 429 1 1 1 1 56 VAL QG . 56 . HG11 1 1 429 1 2 1 1 57 LYS H . 57 . HN 1 1 430 1 1 1 1 55 TRP HE3 . 55 . HE3 1 1 430 1 2 1 1 56 VAL QG . 56 . HG11 1 1 431 1 1 1 1 23 PHE QE . 23 . HE1 1 1 431 1 2 1 1 37 ILE MG . 37 . HG21 1 1 432 1 1 1 1 37 ILE MG . 37 . HG21 1 1 432 1 2 1 1 39 PHE QD . 39 . HD1 1 1 433 1 1 1 1 39 PHE QD . 39 . HD1 1 1 433 1 2 1 1 56 VAL QG . 56 . HG11 1 1 434 1 1 1 1 23 PHE HZ . 23 . HZ 1 1 434 1 2 1 1 37 ILE MG . 37 . HG21 1 1 435 1 1 1 1 14 ILE MG . 14 . HG21 1 1 435 1 2 1 1 55 TRP HZ2 . 55 . HZ2 1 1 436 1 1 1 1 14 ILE QG . 14 . HG12 1 1 436 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1 437 1 1 1 1 14 ILE MG . 14 . HG21 1 1 437 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1 438 1 1 1 1 14 ILE MG . 14 . HG21 1 1 438 1 2 1 1 55 TRP HE3 . 55 . HE3 1 1 439 1 1 1 1 14 ILE MG . 14 . HG21 1 1 439 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1 440 1 1 1 1 26 GLN QE . 26 . HE22 1 1 440 1 2 1 1 34 ILE MD . 34 . HD11 1 1 441 1 1 1 1 23 PHE HZ . 23 . HZ 1 1 441 1 2 1 1 60 VAL QG . 60 . HG11 1 1 442 1 1 1 1 55 TRP HZ2 . 55 . HZ2 1 1 442 1 1 1 1 57 LYS H . 57 . HN 1 1 442 1 2 1 1 56 VAL QG . 56 . HG21 1 1 443 1 1 1 1 14 ILE MD . 14 . HD11 1 1 443 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1 444 1 1 1 1 14 ILE MD . 14 . HD11 1 1 444 1 2 1 1 55 TRP HZ2 . 55 . HZ2 1 1 445 1 1 1 1 25 ARG HE . 25 . HE 1 1 445 1 2 1 1 37 ILE MD . 37 . HD11 1 1 446 1 1 1 1 23 PHE HZ . 23 . HZ 1 1 446 1 2 1 1 37 ILE MD . 37 . HD11 1 1 447 1 1 1 1 23 PHE QE . 23 . HE1 1 1 447 1 2 1 1 37 ILE MD . 37 . HD11 1 1 448 1 1 1 1 55 TRP HD1 . 55 . HD1 1 1 448 1 2 1 1 59 ILE MD . 59 . HD11 1 1 449 1 1 1 1 25 ARG HE . 25 . HE 1 1 449 1 2 1 1 27 LEU QD . 27 . HD11 1 1 450 1 1 1 1 55 TRP HE3 . 55 . HE3 1 1 450 1 2 1 1 59 ILE MD . 59 . HD11 1 1 451 1 1 1 1 55 TRP HE3 . 55 . HE3 1 1 451 1 2 1 1 59 ILE MG . 59 . HG21 1 1 452 1 1 1 1 15 LEU QD . 15 . HD11 1 1 452 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1 453 1 1 1 1 55 TRP HE3 . 55 . HE3 1 1 453 1 2 1 1 59 ILE QG . 59 . HG11 1 1 454 1 1 1 1 18 LYS QG . 18 . HG1 1 1 454 1 1 1 1 20 ILE QG . 20 . HG12 1 1 454 1 2 1 1 19 PHE QE . 19 . HE1 1 1 455 1 1 1 1 18 LYS QG . 18 . HG1 1 1 455 1 2 1 1 19 PHE QD . 19 . HD1 1 1 456 1 1 1 1 13 ARG HE . 13 . HE 1 1 456 1 2 1 1 15 LEU QD . 15 . HD11 1 1 457 1 1 1 1 58 TYR QD . 58 . HD1 1 1 457 1 2 1 1 59 ILE QG . 59 . HG11 1 1 458 1 1 1 1 39 PHE QD . 39 . HD1 1 1 458 1 2 1 1 47 VAL QG . 47 . HG21 1 1 459 1 1 1 1 27 LEU QD . 27 . HD21 1 1 459 1 2 1 1 29 ASN QD . 29 . HD22 1 1 460 1 1 1 1 28 ALA MB . 28 . HB1 1 1 460 1 2 1 1 34 ILE H . 34 . HN 1 1 461 1 1 1 1 47 VAL QG . 47 . HG11 1 1 461 1 2 1 1 55 TRP HZ2 . 55 . HZ2 1 1 462 1 1 1 1 54 THR MG . 54 . HG21 1 1 462 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1 463 1 1 1 1 52 LYS H . 52 . HN 1 1 463 1 2 1 1 52 LYS QD . 52 . HD2 1 1 464 1 1 1 1 13 ARG QB . 13 . HB2 1 1 464 1 1 1 1 62 LEU QB . 62 . HB2 1 1 464 1 2 1 1 55 TRP HZ2 . 55 . HZ2 1 1 464 1 2 1 1 59 ILE H . 59 . HN 1 1 465 1 1 1 1 51 PRO QB . 51 . HB2 1 1 465 1 2 1 1 52 LYS H . 52 . HN 1 1 466 1 1 1 1 56 VAL HB . 56 . HB 1 1 466 1 2 1 1 57 LYS H . 57 . HN 1 1 467 1 1 1 1 53 GLN QB . 53 . HB2 1 1 467 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1 468 1 1 1 1 15 LEU QB . 15 . HB1 1 1 468 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1 469 1 1 1 1 52 LYS QG . 52 . HG1 1 1 469 1 2 1 1 53 GLN H . 53 . HN 1 1 470 1 1 1 1 39 PHE QD . 39 . HD2 1 1 470 1 2 1 1 49 ALA MB . 49 . HB1 1 1 471 1 1 1 1 26 GLN QE . 26 . HE22 1 1 471 1 2 1 1 36 ALA MB . 36 . HB1 1 1 472 1 1 1 1 23 PHE HZ . 23 . HZ 1 1 472 1 2 1 1 25 ARG QG . 25 . HG1 1 1 473 1 1 1 1 8 LEU HG . 8 . HG 1 1 473 1 2 1 1 9 GLY H . 9 . HN 1 1 474 1 1 1 1 8 LEU QB . 8 . HB1 1 1 474 1 2 1 1 9 GLY H . 9 . HN 1 1 475 1 1 1 1 23 PHE QE . 23 . HE1 1 1 475 1 2 1 1 25 ARG QG . 25 . HG2 1 1 476 1 1 1 1 23 PHE HZ . 23 . HZ 1 1 476 1 2 1 1 25 ARG QB . 25 . HB1 1 1 477 1 1 1 1 23 PHE QE . 23 . HE1 1 1 477 1 2 1 1 25 ARG QB . 25 . HB1 1 1 478 1 1 1 1 4 PHE HZ . 4 . HZ 1 1 478 1 2 1 1 26 GLN QB . 26 . HB1 1 1 479 1 1 1 1 23 PHE QE . 23 . HE1 1 1 479 1 2 1 1 63 LEU QB . 63 . HB1 1 1 480 1 1 1 1 23 PHE QE . 23 . HE1 1 1 480 1 2 1 1 63 LEU HG . 63 . HG 1 1 481 1 1 1 1 44 LYS QB . 44 . HB2 1 1 481 1 2 1 1 45 LEU H . 45 . HN 1 1 482 1 1 1 1 39 PHE QD . 39 . HD1 1 1 482 1 2 1 1 47 VAL HB . 47 . HB 1 1 483 1 1 1 1 53 GLN QG . 53 . HG2 1 1 483 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1 484 1 1 1 1 14 ILE HA . 14 . HA 1 1 484 1 2 1 1 55 TRP HZ2 . 55 . HZ2 1 1 485 1 1 1 1 14 ILE HA . 14 . HA 1 1 485 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1 486 1 1 1 1 32 CYS QB . 32 . HB2 1 1 486 1 2 1 1 34 ILE H . 34 . HN 1 1 487 1 1 1 1 3 ASN QB . 3 . HB1 1 1 487 1 1 1 1 18 LYS QE . 18 . HE1 1 1 487 1 2 1 1 4 PHE QE . 4 . HE1 1 1 487 1 2 1 1 19 PHE QE . 19 . HE1 1 1 488 1 1 1 1 56 VAL HA . 56 . HA 1 1 488 1 1 1 1 60 VAL HA . 60 . HA 1 1 488 1 2 1 1 57 LYS H . 57 . HN 1 1 488 1 2 1 1 59 ILE H . 59 . HN 1 1 489 1 1 1 1 55 TRP HD1 . 55 . HD1 1 1 489 1 2 1 1 56 VAL HA . 56 . HA 1 1 490 1 1 1 1 23 PHE QB . 23 . HB2 1 1 490 1 2 1 1 39 PHE QD . 39 . HD1 1 1 491 1 1 1 1 6 CYS QB . 6 . HB2 1 1 491 1 1 1 1 7 CYS QB . 7 . HB2 1 1 491 1 2 1 1 26 GLN QE . 26 . HE22 1 1 492 1 1 1 1 50 ASN QB . 50 . HB2 1 1 492 1 2 1 1 53 GLN QE . 53 . HE22 1 1 493 1 1 1 1 4 PHE HZ . 4 . HZ 1 1 493 1 1 1 1 9 GLY H . 9 . HN 1 1 493 1 2 1 1 7 CYS QB . 7 . HB1 1 1 494 1 1 1 1 55 TRP HE3 . 55 . HE3 1 1 494 1 2 1 1 56 VAL HA . 56 . HA 1 1 495 1 1 1 1 16 HIS QB . 16 . HB1 1 1 495 1 2 1 1 19 PHE QE . 19 . HE1 1 1 496 1 1 1 1 23 PHE HZ . 23 . HZ 1 1 496 1 2 1 1 60 VAL HA . 60 . HA 1 1 497 1 1 1 1 16 HIS QB . 16 . HB1 1 1 497 1 1 1 1 23 PHE QB . 23 . HB1 1 1 497 1 1 1 1 52 LYS QE . 52 . HE1 1 1 497 1 1 1 1 60 VAL HA . 60 . HA 1 1 497 1 2 1 1 35 ASN QD . 35 . HD22 1 1 497 1 2 1 1 39 PHE QD . 39 . HD1 1 1 497 1 2 1 1 69 ASN QD . 69 . HD22 1 1 498 1 1 1 1 16 HIS QB . 16 . HB1 1 1 498 1 2 1 1 19 PHE QD . 19 . HD1 1 1 499 1 1 1 1 57 LYS H . 57 . HN 1 1 499 1 1 1 1 59 ILE H . 59 . HN 1 1 499 1 2 1 1 58 TYR QB . 58 . HB1 1 1 500 1 1 1 1 58 TYR QD . 58 . HD1 1 1 500 1 2 1 1 59 ILE HA . 59 . HA 1 1 501 1 1 1 1 10 TYR QD . 10 . HD2 1 1 501 1 1 1 1 50 ASN QD . 50 . HD21 1 1 501 1 2 1 1 48 CYS QB . 48 . HB1 1 1 501 1 2 1 1 51 PRO QD . 51 . HD2 1 1 502 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1 502 1 2 1 1 46 SER QB . 46 . HB2 1 1 503 1 1 1 1 55 TRP HE3 . 55 . HE3 1 1 503 1 2 1 1 59 ILE HA . 59 . HA 1 1 504 1 1 1 1 51 PRO QD . 51 . HD2 1 1 504 1 2 1 1 52 LYS H . 52 . HN 1 1 505 1 1 1 1 54 THR HB . 54 . HB 1 1 505 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1 506 1 1 1 1 51 PRO HA . 51 . HA 1 1 506 1 2 1 1 52 LYS H . 52 . HN 1 1 507 1 1 1 1 28 ALA HA . 28 . HA 1 1 507 1 2 1 1 34 ILE H . 34 . HN 1 1 508 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1 508 1 2 1 1 17 PRO QD . 17 . HD1 1 1 509 1 1 1 1 51 PRO HA . 51 . HA 1 1 509 1 2 1 1 53 GLN H . 53 . HN 1 1 510 1 1 1 1 23 PHE HZ . 23 . HZ 1 1 510 1 2 1 1 64 SER QB . 64 . HB1 1 1 511 1 1 1 1 58 TYR HA . 58 . HA 1 1 511 1 2 1 1 59 ILE H . 59 . HN 1 1 512 1 1 1 1 58 TYR HA . 58 . HA 1 1 512 1 2 1 1 61 ARG HE . 61 . HE 1 1 513 1 1 1 1 18 LYS HA . 18 . HA 1 1 513 1 1 1 1 42 LYS HA . 42 . HA 1 1 513 1 2 1 1 19 PHE QD . 19 . HD1 1 1 513 1 2 1 1 42 LYS QZ . 42 . HZ1 1 1 514 1 1 1 1 44 LYS HA . 44 . HA 1 1 514 1 1 1 1 52 LYS HA . 52 . HA 1 1 514 1 2 1 1 45 LEU H . 45 . HN 1 1 514 1 2 1 1 53 GLN H . 53 . HN 1 1 515 1 1 1 1 23 PHE QE . 23 . HE1 1 1 515 1 2 1 1 64 SER QB . 64 . HB1 1 1 516 1 1 1 1 53 GLN HA . 53 . HA 1 1 516 1 2 1 1 57 LYS H . 57 . HN 1 1 517 1 1 1 1 54 THR HA . 54 . HA 1 1 517 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1 518 1 1 1 1 15 LEU HA . 15 . HA 1 1 518 1 2 1 1 55 TRP HE3 . 55 . HE3 1 1 519 1 1 1 1 8 LEU HA . 8 . HA 1 1 519 1 2 1 1 9 GLY H . 9 . HN 1 1 520 1 1 1 1 15 LEU HA . 15 . HA 1 1 520 1 1 1 1 70 MET HA . 70 . HA 1 1 520 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1 521 1 1 1 1 23 PHE QE . 23 . HE1 1 1 521 1 2 1 1 63 LEU HA . 63 . HA 1 1 522 1 1 1 1 4 PHE HZ . 4 . HZ 1 1 522 1 2 1 1 6 CYS HA . 6 . HA 1 1 523 1 1 1 1 23 PHE QE . 23 . HE1 1 1 523 1 2 1 1 24 THR HA . 24 . HA 1 1 524 1 1 1 1 6 CYS HA . 6 . HA 1 1 524 1 2 1 1 26 GLN QE . 26 . HE22 1 1 525 1 1 1 1 55 TRP HA . 55 . HA 1 1 525 1 2 1 1 58 TYR QD . 58 . HD1 1 1 526 1 1 1 1 55 TRP HA . 55 . HA 1 1 526 1 2 1 1 57 LYS H . 57 . HN 1 1 526 1 2 1 1 59 ILE H . 59 . HN 1 1 527 1 1 1 1 4 PHE QE . 4 . HE1 1 1 527 1 2 1 1 6 CYS HA . 6 . HA 1 1 528 1 1 1 1 4 PHE QE . 4 . HE1 1 1 528 1 2 1 1 26 GLN HA . 26 . HA 1 1 529 1 1 1 1 7 CYS HA . 7 . HA 1 1 529 1 2 1 1 9 GLY H . 9 . HN 1 1 530 1 1 1 1 33 ASP HA . 33 . HA 1 1 530 1 2 1 1 34 ILE H . 34 . HN 1 1 531 1 1 1 1 19 PHE HA . 19 . HA 1 1 531 1 2 1 1 19 PHE QE . 19 . HE1 1 1 532 1 1 1 1 34 ILE HA . 34 . HA 1 1 532 1 1 1 1 38 ILE HA . 38 . HA 1 1 532 1 2 1 1 35 ASN QD . 35 . HD22 1 1 532 1 2 1 1 39 PHE QD . 39 . HD1 1 1 533 1 1 1 1 7 CYS HA . 7 . HA 1 1 533 1 1 1 1 64 SER HA . 64 . HA 1 1 533 1 2 1 1 23 PHE QE . 23 . HE2 1 1 533 1 2 1 1 26 GLN QE . 26 . HE22 1 1 534 1 1 1 1 23 PHE QE . 23 . HE2 1 1 534 1 2 1 1 25 ARG HA . 25 . HA 1 1 535 1 1 1 1 32 CYS HA . 32 . HA 1 1 535 1 2 1 1 34 ILE H . 34 . HN 1 1 536 1 1 1 1 12 ASP HA . 12 . HA 1 1 536 1 2 1 1 55 TRP HZ2 . 55 . HZ2 1 1 537 1 1 1 1 49 ALA HA . 49 . HA 1 1 537 1 2 1 1 55 TRP HZ2 . 55 . HZ2 1 1 538 1 1 1 1 15 LEU H . 15 . HN 1 1 538 1 2 1 1 55 TRP HZ2 . 55 . HZ2 1 1 539 1 1 1 1 55 TRP HD1 . 55 . HD1 1 1 539 1 2 1 1 56 VAL H . 56 . HN 1 1 540 1 1 1 1 56 VAL H . 56 . HN 1 1 540 1 2 1 1 57 LYS H . 57 . HN 1 1 541 1 1 1 1 55 TRP HE3 . 55 . HE3 1 1 541 1 2 1 1 56 VAL H . 56 . HN 1 1 542 1 1 1 1 53 GLN H . 53 . HN 1 1 542 1 2 1 1 56 VAL H . 56 . HN 1 1 543 1 1 1 1 23 PHE HA . 23 . HA 1 1 543 1 2 1 1 39 PHE QD . 39 . HD1 1 1 544 1 1 1 1 23 PHE HA . 23 . HA 1 1 544 1 2 1 1 23 PHE QE . 23 . HE1 1 1 545 1 1 1 1 39 PHE QD . 39 . HD1 1 1 545 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 1 546 1 1 1 1 39 PHE QE . 39 . HE1 1 1 546 1 2 1 1 55 TRP HE3 . 55 . HE3 1 1 547 1 1 1 1 23 PHE QE . 23 . HE1 1 1 547 1 2 1 1 25 ARG HE . 25 . HE 1 1 548 1 1 1 1 52 LYS H . 52 . HN 1 1 548 1 2 1 1 53 GLN QE . 53 . HE22 1 1 549 1 1 1 1 58 TYR QD . 58 . HD1 1 1 549 1 2 1 1 59 ILE H . 59 . HN 1 1 550 1 1 1 1 52 LYS H . 52 . HN 1 1 550 1 2 1 1 53 GLN H . 53 . HN 1 1 551 1 1 1 1 50 ASN QD . 50 . HD21 1 1 551 1 2 1 1 53 GLN QE . 53 . HE22 1 1 552 1 1 1 1 53 GLN QE . 53 . HE21 1 1 552 1 2 1 1 57 LYS H . 57 . HN 1 1 553 1 1 1 1 59 ILE H . 59 . HN 1 1 553 1 2 1 1 62 LEU H . 62 . HN 1 1 554 1 1 1 1 61 ARG H . 61 . HN 1 1 554 1 2 1 1 62 LEU H . 62 . HN 1 1 555 1 1 1 1 66 LYS H . 66 . HN 1 1 555 1 2 1 1 67 VAL H . 67 . HN 1 1 556 1 1 1 1 58 TYR H . 58 . HN 1 1 556 1 2 1 1 60 VAL H . 60 . HN 1 1 557 1 1 1 1 4 PHE H . 4 . HN 1 1 557 1 2 1 1 5 ASP H . 5 . HN 1 1 558 1 1 1 1 39 PHE QE . 39 . HE1 1 1 558 1 1 1 1 58 TYR QE . 58 . HE1 1 1 558 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 1 559 1 1 1 1 23 PHE HA . 23 . HA 1 1 559 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1 560 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1 560 1 2 1 1 46 SER HA . 46 . HA 1 1 561 1 1 1 1 15 LEU H . 15 . HN 1 1 561 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 1 562 1 1 1 1 39 PHE HA . 39 . HA 1 1 562 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1 563 1 1 1 1 23 PHE QD . 23 . HD1 1 1 563 1 2 1 1 39 PHE HA . 39 . HA 1 1 564 1 1 1 1 10 TYR QD . 10 . HD1 1 1 564 1 1 1 1 50 ASN QD . 50 . HD21 1 1 564 1 2 1 1 49 ALA HA . 49 . HA 1 1 565 1 1 1 1 39 PHE HA . 39 . HA 1 1 565 1 2 1 1 39 PHE QE . 39 . HE1 1 1 566 1 1 1 1 48 CYS HA . 48 . HA 1 1 566 1 2 1 1 50 ASN QD . 50 . HD21 1 1 567 1 1 1 1 23 PHE QD . 23 . HD1 1 1 567 1 2 1 1 25 ARG HA . 25 . HA 1 1 568 1 1 1 1 10 TYR QD . 10 . HD1 1 1 568 1 2 1 1 11 THR HA . 11 . HA 1 1 569 1 1 1 1 23 PHE QD . 23 . HD1 1 1 569 1 2 1 1 24 THR HA . 24 . HA 1 1 570 1 1 1 1 15 LEU HA . 15 . HA 1 1 570 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 1 571 1 1 1 1 58 TYR HA . 58 . HA 1 1 571 1 2 1 1 58 TYR QE . 58 . HE1 1 1 572 1 1 1 1 24 THR HB . 24 . HB 1 1 572 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1 573 1 1 1 1 17 PRO QD . 17 . HD1 1 1 573 1 2 1 1 58 TYR QE . 58 . HE1 1 1 574 1 1 1 1 9 GLY QA . 9 . HA2 1 1 574 1 2 1 1 10 TYR QD . 10 . HD1 1 1 575 1 1 1 1 58 TYR HE1 . 58 . HE1 1 1 575 1 2 1 1 59 ILE HA . 59 . HA 1 1 576 1 1 1 1 39 PHE QE . 39 . HE1 1 1 576 1 2 1 1 60 VAL HA . 60 . HA 1 1 577 1 1 1 1 39 PHE QE . 39 . HE1 1 1 577 1 2 1 1 56 VAL HA . 56 . HA 1 1 578 1 1 1 1 55 TRP HZ3 . 55 . HZ3 1 1 578 1 2 1 1 56 VAL HA . 56 . HA 1 1 579 1 1 1 1 23 PHE QB . 23 . HB2 1 1 579 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1 580 1 1 1 1 23 PHE QB . 23 . HB2 1 1 580 1 2 1 1 39 PHE QE . 39 . HE1 1 1 581 1 1 1 1 14 ILE HA . 14 . HA 1 1 581 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 1 582 1 1 1 1 58 TYR QE . 58 . HE1 1 1 582 1 2 1 1 59 ILE QG . 59 . HG12 1 1 583 1 1 1 1 69 ASN QD . 69 . HD21 1 1 583 1 2 1 1 70 MET QB . 70 . HB1 1 1 584 1 1 1 1 23 PHE QD . 23 . HD1 1 1 584 1 2 1 1 63 LEU QB . 63 . HB1 1 1 585 1 1 1 1 23 PHE QD . 23 . HD1 1 1 585 1 2 1 1 63 LEU HG . 63 . HG 1 1 586 1 1 1 1 39 PHE QE . 39 . HE1 1 1 586 1 2 1 1 56 VAL HB . 56 . HB 1 1 587 1 1 1 1 17 PRO QG . 17 . HG1 1 1 587 1 2 1 1 58 TYR QE . 58 . HE1 1 1 588 1 1 1 1 39 PHE QE . 39 . HE1 1 1 588 1 2 1 1 59 ILE HB . 59 . HB 1 1 589 1 1 1 1 23 PHE QD . 23 . HD1 1 1 589 1 2 1 1 25 ARG QB . 25 . HB1 1 1 590 1 1 1 1 38 ILE HB . 38 . HB 1 1 590 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1 591 1 1 1 1 13 ARG QB . 13 . HB1 1 1 591 1 1 1 1 15 LEU HG . 15 . HG 1 1 591 1 2 1 1 55 TRP HH2 . 55 . HH2 1 1 592 1 1 1 1 58 TYR QE . 58 . HE1 1 1 592 1 2 1 1 62 LEU QB . 62 . HB2 1 1 593 1 1 1 1 15 LEU HG . 15 . HG 1 1 593 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 1 594 1 1 1 1 23 PHE QD . 23 . HD1 1 1 594 1 2 1 1 25 ARG QG . 25 . HG1 1 1 595 1 1 1 1 36 ALA MB . 36 . HB1 1 1 595 1 2 1 1 50 ASN QD . 50 . HD21 1 1 596 1 1 1 1 15 LEU QB . 15 . HB2 1 1 596 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 1 597 1 1 1 1 39 PHE QE . 39 . HE1 1 1 597 1 2 1 1 49 ALA MB . 49 . HB1 1 1 598 1 1 1 1 49 ALA MB . 49 . HB1 1 1 598 1 2 1 1 50 ASN QD . 50 . HD21 1 1 598 1 2 1 1 55 TRP HH2 . 55 . HH2 1 1 599 1 1 1 1 24 THR MG . 24 . HG21 1 1 599 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1 600 1 1 1 1 23 PHE QD . 23 . HD1 1 1 600 1 2 1 1 24 THR MG . 24 . HG21 1 1 601 1 1 1 1 20 ILE MG . 20 . HG21 1 1 601 1 2 1 1 39 PHE QE . 39 . HE1 1 1 602 1 1 1 1 20 ILE MG . 20 . HG21 1 1 602 1 2 1 1 23 PHE QD . 23 . HD1 1 1 603 1 1 1 1 23 PHE QD . 23 . HD1 1 1 603 1 2 1 1 63 LEU QD . 63 . HD21 1 1 604 1 1 1 1 39 PHE QE . 39 . HE1 1 1 604 1 1 1 1 58 TYR QE . 58 . HE1 1 1 604 1 2 1 1 59 ILE QG . 59 . HG11 1 1 605 1 1 1 1 15 LEU QD . 15 . HD21 1 1 605 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 1 606 1 1 1 1 55 TRP HZ3 . 55 . HZ3 1 1 606 1 2 1 1 59 ILE MD . 59 . HD11 1 1 607 1 1 1 1 55 TRP HZ3 . 55 . HZ3 1 1 607 1 2 1 1 59 ILE MG . 59 . HG21 1 1 608 1 1 1 1 14 ILE MD . 14 . HD11 1 1 608 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 1 609 1 1 1 1 58 TYR QE . 58 . HE1 1 1 609 1 2 1 1 59 ILE MD . 59 . HD11 1 1 610 1 1 1 1 58 TYR QE . 58 . HE1 1 1 610 1 2 1 1 59 ILE MG . 59 . HG21 1 1 611 1 1 1 1 23 PHE QD . 23 . HD1 1 1 611 1 2 1 1 59 ILE MG . 59 . HG21 1 1 612 1 1 1 1 37 ILE MD . 37 . HD11 1 1 612 1 2 1 1 39 PHE QE . 39 . HE1 1 1 613 1 1 1 1 23 PHE QD . 23 . HD1 1 1 613 1 2 1 1 37 ILE MD . 37 . HD11 1 1 614 1 1 1 1 38 ILE MG . 38 . HG21 1 1 614 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1 615 1 1 1 1 23 PHE QD . 23 . HD1 1 1 615 1 2 1 1 60 VAL QG . 60 . HG21 1 1 616 1 1 1 1 39 PHE QE . 39 . HE1 1 1 616 1 2 1 1 60 VAL QG . 60 . HG11 1 1 617 1 1 1 1 20 ILE MD . 20 . HD11 1 1 617 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 1 618 1 1 1 1 10 TYR QD . 10 . HD1 1 1 618 1 2 1 1 34 ILE MD . 34 . HD11 1 1 619 1 1 1 1 14 ILE MG . 14 . HG21 1 1 619 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 1 620 1 1 1 1 23 PHE QD . 23 . HD1 1 1 620 1 2 1 1 37 ILE MG . 37 . HG21 1 1 621 1 1 1 1 55 TRP HH2 . 55 . HH2 1 1 621 1 2 1 1 56 VAL QG . 56 . HG11 1 1 622 1 1 1 1 39 PHE QE . 39 . HE1 1 1 622 1 2 1 1 56 VAL QG . 56 . HG11 1 1 623 1 1 1 1 37 ILE MG . 37 . HG21 1 1 623 1 2 1 1 39 PHE QE . 39 . HE1 1 1 624 1 1 1 1 55 TRP HZ3 . 55 . HZ3 1 1 624 1 2 1 1 56 VAL QG . 56 . HG11 1 1 625 1 1 1 1 37 ILE MG . 37 . HG21 1 1 625 1 2 1 1 39 PHE HZ . 39 . HZ 1 1 626 1 1 1 1 4 PHE H . 4 . HN 1 1 626 1 2 1 1 4 PHE QE . 4 . HE1 1 1 627 1 1 1 1 4 PHE QE . 4 . HE1 1 1 627 1 2 1 1 5 ASP H . 5 . HN 1 1 628 1 1 1 1 19 PHE H . 19 . HN 1 1 628 1 2 1 1 19 PHE QE . 19 . HE1 1 1 629 1 1 1 1 32 CYS H . 32 . HN 1 1 629 1 2 1 1 34 ILE H . 34 . HN 1 1 630 1 1 1 1 43 LYS H . 43 . HN 1 1 630 1 2 1 1 45 LEU H . 45 . HN 1 1 631 1 1 1 1 57 LYS H . 57 . HN 1 1 631 1 1 1 1 59 ILE H . 59 . HN 1 1 631 1 2 1 1 58 TYR QD . 58 . HD1 1 1 632 1 1 1 1 4 PHE QD . 4 . HD1 1 1 632 1 2 1 1 6 CYS H . 6 . HN 1 1 633 1 1 1 1 39 PHE QD . 39 . HD1 1 1 633 1 2 1 1 47 VAL H . 47 . HN 1 1 634 1 1 1 1 23 PHE QE . 23 . HE2 1 1 634 1 2 1 1 38 ILE H . 38 . HN 1 1 635 1 1 1 1 41 THR H . 41 . HN 1 1 635 1 1 1 1 54 THR H . 54 . HN 1 1 635 1 2 1 1 45 LEU H . 45 . HN 1 1 635 1 2 1 1 53 GLN H . 53 . HN 1 1 636 1 1 1 1 7 CYS H . 7 . HN 1 1 636 1 2 1 1 9 GLY H . 9 . HN 1 1 637 1 1 1 1 7 CYS H . 7 . HN 1 1 637 1 2 1 1 26 GLN QE . 26 . HE22 1 1 638 1 1 1 1 10 TYR QD . 10 . HD1 1 1 638 1 2 1 1 36 ALA H . 36 . HN 1 1 639 1 1 1 1 48 CYS H . 48 . HN 1 1 639 1 2 1 1 50 ASN QD . 50 . HD21 1 1 640 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1 640 1 2 1 1 41 THR H . 41 . HN 1 1 641 1 1 1 1 23 PHE QD . 23 . HD2 1 1 641 1 2 1 1 40 HIS H . 40 . HN 1 1 642 1 1 1 1 39 PHE QE . 39 . HE2 1 1 642 1 2 1 1 60 VAL H . 60 . HN 1 1 643 1 1 1 1 29 ASN QD . 29 . HD21 1 1 643 1 2 1 1 35 ASN QD . 35 . HD21 1 1 644 1 1 1 1 55 TRP HE3 . 55 . HE3 1 1 644 1 2 1 1 58 TYR HE2 . 58 . HE2 1 1 645 1 1 1 1 39 PHE QE . 39 . HE1 1 1 645 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 1 646 1 1 1 1 23 PHE HA . 23 . HA 1 1 646 1 2 1 1 24 THR HA . 24 . HA 1 1 647 1 1 1 1 23 PHE HA . 23 . HA 1 1 647 1 2 1 1 24 THR HB . 24 . HB 1 1 648 1 1 1 1 23 PHE HA . 23 . HA 1 1 648 1 2 1 1 39 PHE QB . 39 . HB1 1 1 649 1 1 1 1 23 PHE HA . 23 . HA 1 1 649 1 2 1 1 38 ILE HB . 38 . HB 1 1 650 1 1 1 1 23 PHE HA . 23 . HA 1 1 650 1 2 1 1 24 THR MG . 24 . HG21 1 1 651 1 1 1 1 20 ILE MG . 20 . HG21 1 1 651 1 2 1 1 23 PHE HA . 23 . HA 1 1 652 1 1 1 1 23 PHE HA . 23 . HA 1 1 652 1 2 1 1 63 LEU QD . 63 . HD21 1 1 653 1 1 1 1 23 PHE HA . 23 . HA 1 1 653 1 2 1 1 38 ILE MG . 38 . HG21 1 1 654 1 1 1 1 23 PHE HA . 23 . HA 1 1 654 1 2 1 1 37 ILE MG . 37 . HG21 1 1 655 1 1 1 1 14 ILE MG . 14 . HG21 1 1 655 1 2 1 1 15 LEU H . 15 . HN 1 1 656 1 1 1 1 20 ILE MD . 20 . HD11 1 1 656 1 2 1 1 41 THR HA . 41 . HA 1 1 657 1 1 1 1 38 ILE MG . 38 . HG21 1 1 657 1 2 1 1 40 HIS HA . 40 . HA 1 1 658 1 1 1 1 38 ILE MG . 38 . HG21 1 1 658 1 2 1 1 46 SER HA . 46 . HA 1 1 659 1 1 1 1 21 VAL QG . 21 . HG21 1 1 659 1 2 1 1 41 THR HA . 41 . HA 1 1 660 1 1 1 1 27 LEU QD . 27 . HD11 1 1 660 1 2 1 1 35 ASN HA . 35 . HA 1 1 661 1 1 1 1 46 SER HA . 46 . HA 1 1 661 1 2 1 1 47 VAL QG . 47 . HG21 1 1 662 1 1 1 1 20 ILE QG . 20 . HG12 1 1 662 1 2 1 1 41 THR HA . 41 . HA 1 1 663 1 1 1 1 20 ILE MG . 20 . HG21 1 1 663 1 2 1 1 41 THR HA . 41 . HA 1 1 664 1 1 1 1 28 ALA MB . 28 . HB1 1 1 664 1 2 1 1 35 ASN HA . 35 . HA 1 1 665 1 1 1 1 20 ILE MG . 20 . HG21 1 1 665 1 2 1 1 39 PHE HA . 39 . HA 1 1 666 1 1 1 1 41 THR MG . 41 . HG21 1 1 666 1 2 1 1 46 SER HA . 46 . HA 1 1 667 1 1 1 1 40 HIS HA . 40 . HA 1 1 667 1 2 1 1 41 THR MG . 41 . HG21 1 1 668 1 1 1 1 35 ASN HA . 35 . HA 1 1 668 1 2 1 1 36 ALA MB . 36 . HB1 1 1 669 1 1 1 1 56 VAL H . 56 . HN 1 1 669 1 2 1 1 57 LYS QG . 57 . HG1 1 1 670 1 1 1 1 11 THR MG . 11 . HG21 1 1 670 1 2 1 1 49 ALA HA . 49 . HA 1 1 671 1 1 1 1 53 GLN QB . 53 . HB2 1 1 671 1 2 1 1 56 VAL H . 56 . HN 1 1 672 1 1 1 1 46 SER HA . 46 . HA 1 1 672 1 2 1 1 47 VAL HB . 47 . HB 1 1 673 1 1 1 1 41 THR HA . 41 . HA 1 1 673 1 2 1 1 42 LYS QB . 42 . HB1 1 1 674 1 1 1 1 14 ILE HA . 14 . HA 1 1 674 1 2 1 1 15 LEU H . 15 . HN 1 1 675 1 1 1 1 55 TRP QB . 55 . HB2 1 1 675 1 1 1 1 58 TYR QB . 58 . HB1 1 1 675 1 2 1 1 56 VAL H . 56 . HN 1 1 676 1 1 1 1 40 HIS QB . 40 . HB2 1 1 676 1 2 1 1 46 SER HA . 46 . HA 1 1 677 1 1 1 1 40 HIS HA . 40 . HA 1 1 677 1 2 1 1 46 SER QB . 46 . HB2 1 1 678 1 1 1 1 56 VAL H . 56 . HN 1 1 678 1 2 1 1 57 LYS HA . 57 . HA 1 1 679 1 1 1 1 46 SER HA . 46 . HA 1 1 679 1 2 1 1 47 VAL HA . 47 . HA 1 1 680 1 1 1 1 55 TRP HA . 55 . HA 1 1 680 1 2 1 1 56 VAL H . 56 . HN 1 1 681 1 1 1 1 53 GLN HA . 53 . HA 1 1 681 1 2 1 1 56 VAL H . 56 . HN 1 1 682 1 1 1 1 40 HIS HA . 40 . HA 1 1 682 1 2 1 1 45 LEU HA . 45 . HA 1 1 683 1 1 1 1 45 LEU HA . 45 . HA 1 1 683 1 2 1 1 46 SER HA . 46 . HA 1 1 684 1 1 1 1 19 PHE HA . 19 . HA 1 1 684 1 2 1 1 41 THR HA . 41 . HA 1 1 685 1 1 1 1 40 HIS HA . 40 . HA 1 1 685 1 2 1 1 46 SER HA . 46 . HA 1 1 686 1 1 1 1 40 HIS HA . 40 . HA 1 1 686 1 2 1 1 41 THR HA . 41 . HA 1 1 687 1 1 1 1 40 HIS HA . 40 . HA 1 1 687 1 2 1 1 45 LEU H . 45 . HN 1 1 688 1 1 1 1 40 HIS H . 40 . HN 1 1 688 1 2 1 1 46 SER HA . 46 . HA 1 1 689 1 1 1 1 41 THR HA . 41 . HA 1 1 689 1 2 1 1 43 LYS H . 43 . HN 1 1 690 1 1 1 1 49 ALA HA . 49 . HA 1 1 690 1 2 1 1 50 ASN QD . 50 . HD21 1 1 691 1 1 1 1 27 LEU HA . 27 . HA 1 1 691 1 2 1 1 35 ASN HA . 35 . HA 1 1 692 1 1 1 1 34 ILE HA . 34 . HA 1 1 692 1 2 1 1 35 ASN HA . 35 . HA 1 1 693 1 1 1 1 21 VAL HA . 21 . HA 1 1 693 1 2 1 1 41 THR HA . 41 . HA 1 1 694 1 1 1 1 20 ILE HA . 20 . HA 1 1 694 1 2 1 1 41 THR HA . 41 . HA 1 1 695 1 1 1 1 41 THR HA . 41 . HA 1 1 695 1 2 1 1 42 LYS HA . 42 . HA 1 1 696 1 1 1 1 23 PHE QB . 23 . HB2 1 1 696 1 2 1 1 39 PHE HA . 39 . HA 1 1 697 1 1 1 1 26 GLN QG . 26 . HG1 1 1 697 1 2 1 1 35 ASN HA . 35 . HA 1 1 698 1 1 1 1 26 GLN QB . 26 . HB2 1 1 698 1 2 1 1 35 ASN HA . 35 . HA 1 1 699 1 1 1 1 53 GLN HA . 53 . HA 1 1 699 1 2 1 1 56 VAL QG . 56 . HG11 1 1 700 1 1 1 1 51 PRO HA . 51 . HA 1 1 700 1 2 1 1 56 VAL QG . 56 . HG11 1 1 701 1 1 1 1 37 ILE MG . 37 . HG21 1 1 701 1 2 1 1 51 PRO HA . 51 . HA 1 1 702 1 1 1 1 14 ILE MG . 14 . HG21 1 1 702 1 2 1 1 15 LEU HA . 15 . HA 1 1 703 1 1 1 1 13 ARG HA . 13 . HA 1 1 703 1 2 1 1 14 ILE MG . 14 . HG21 1 1 704 1 1 1 1 8 LEU HA . 8 . HA 1 1 704 1 2 1 1 34 ILE MD . 34 . HD11 1 1 705 1 1 1 1 17 PRO HA . 17 . HA 1 1 705 1 2 1 1 20 ILE MD . 20 . HD11 1 1 706 1 1 1 1 60 VAL QG . 60 . HG21 1 1 706 1 2 1 1 61 ARG HA . 61 . HA 1 1 707 1 1 1 1 37 ILE MD . 37 . HD11 1 1 707 1 2 1 1 51 PRO HA . 51 . HA 1 1 708 1 1 1 1 24 THR HB . 24 . HB 1 1 708 1 2 1 1 38 ILE MG . 38 . HG21 1 1 709 1 1 1 1 18 LYS HA . 18 . HA 1 1 709 1 1 1 1 42 LYS HA . 42 . HA 1 1 709 1 2 1 1 21 VAL QG . 21 . HG21 1 1 709 1 2 1 1 62 LEU QD . 62 . HD21 1 1 710 1 1 1 1 58 TYR HA . 58 . HA 1 1 710 1 2 1 1 62 LEU QD . 62 . HD21 1 1 711 1 1 1 1 17 PRO HA . 17 . HA 1 1 711 1 2 1 1 59 ILE MG . 59 . HG21 1 1 712 1 1 1 1 17 PRO HA . 17 . HA 1 1 712 1 2 1 1 59 ILE MD . 59 . HD11 1 1 713 1 1 1 1 17 PRO QD . 17 . HD1 1 1 713 1 2 1 1 59 ILE MD . 59 . HD11 1 1 714 1 1 1 1 13 ARG HA . 13 . HA 1 1 714 1 2 1 1 14 ILE QG . 14 . HG11 1 1 715 1 1 1 1 11 THR HB . 11 . HB 1 1 715 1 2 1 1 47 VAL QG . 47 . HG11 1 1 716 1 1 1 1 20 ILE HA . 20 . HA 1 1 716 1 2 1 1 41 THR MG . 41 . HG21 1 1 717 1 1 1 1 24 THR HA . 24 . HA 1 1 717 1 2 1 1 25 ARG QB . 25 . HB1 1 1 718 1 1 1 1 67 VAL HB . 67 . HB 1 1 718 1 2 1 1 68 LYS HA . 68 . HA 1 1 719 1 1 1 1 47 VAL HA . 47 . HA 1 1 719 1 2 1 1 48 CYS QB . 48 . HB1 1 1 720 1 1 1 1 7 CYS HA . 7 . HA 1 1 720 1 1 1 1 64 SER HA . 64 . HA 1 1 720 1 2 1 1 8 LEU HA . 8 . HA 1 1 720 1 2 1 1 63 LEU HA . 63 . HA 1 1 720 1 2 1 1 65 LYS HA . 65 . HA 1 1 721 1 1 1 1 20 ILE HA . 20 . HA 1 1 721 1 2 1 1 41 THR HB . 41 . HB 1 1 722 1 1 1 1 22 GLY QA . 22 . HA1 1 1 722 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1 723 1 1 1 1 15 LEU HA . 15 . HA 1 1 723 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1 724 1 1 1 1 53 GLN HA . 53 . HA 1 1 724 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1 725 1 1 1 1 20 ILE HA . 20 . HA 1 1 725 1 2 1 1 22 GLY H . 22 . HN 1 1 726 1 1 1 1 30 GLU HA . 30 . HA 1 1 726 1 2 1 1 32 CYS H . 32 . HN 1 1 727 1 1 1 1 64 SER H . 64 . HN 1 1 727 1 2 1 1 65 LYS HA . 65 . HA 1 1 728 1 1 1 1 65 LYS HA . 65 . HA 1 1 728 1 2 1 1 66 LYS H . 66 . HN 1 1 729 1 1 1 1 53 GLN HA . 53 . HA 1 1 729 1 2 1 1 55 TRP H . 55 . HN 1 1 730 1 1 1 1 16 HIS HA . 16 . HA 1 1 730 1 2 1 1 17 PRO HA . 17 . HA 1 1 731 1 1 1 1 18 LYS HA . 18 . HA 1 1 731 1 2 1 1 19 PHE HA . 19 . HA 1 1 732 1 1 1 1 41 THR HB . 41 . HB 1 1 732 1 2 1 1 42 LYS HA . 42 . HA 1 1 733 1 1 1 1 55 TRP HA . 55 . HA 1 1 733 1 2 1 1 58 TYR HA . 58 . HA 1 1 734 1 1 1 1 43 LYS HA . 43 . HA 1 1 734 1 2 1 1 44 LYS HA . 44 . HA 1 1 735 1 1 1 1 42 LYS HA . 42 . HA 1 1 735 1 2 1 1 43 LYS HA . 43 . HA 1 1 736 1 1 1 1 50 ASN QB . 50 . HB1 1 1 736 1 2 1 1 51 PRO QD . 51 . HD1 1 1 737 1 1 1 1 35 ASN QB . 35 . HB1 1 1 737 1 1 1 1 50 ASN QB . 50 . HB2 1 1 737 1 2 1 1 51 PRO QD . 51 . HD1 1 1 738 1 1 1 1 13 ARG HA . 13 . HA 1 1 738 1 2 1 1 14 ILE HA . 14 . HA 1 1 739 1 1 1 1 58 TYR HA . 58 . HA 1 1 739 1 2 1 1 61 ARG QB . 61 . HB1 1 1 740 1 1 1 1 24 THR HB . 24 . HB 1 1 740 1 2 1 1 38 ILE HB . 38 . HB 1 1 741 1 1 1 1 13 ARG HA . 13 . HA 1 1 741 1 2 1 1 14 ILE HB . 14 . HB 1 1 742 1 1 1 1 24 THR HB . 24 . HB 1 1 742 1 2 1 1 38 ILE QG . 38 . HG11 1 1 743 1 1 1 1 17 PRO HA . 17 . HA 1 1 743 1 2 1 1 20 ILE MG . 20 . HG21 1 1 744 1 1 1 1 51 PRO HA . 51 . HA 1 1 744 1 2 1 1 57 LYS QG . 57 . HG2 1 1 745 1 1 1 1 51 PRO QB . 51 . HB2 1 1 745 1 2 1 1 52 LYS HA . 52 . HA 1 1 746 1 1 1 1 28 ALA HA . 28 . HA 1 1 746 1 2 1 1 32 CYS QB . 32 . HB2 1 1 747 1 1 1 1 52 LYS HA . 52 . HA 1 1 747 1 2 1 1 57 LYS QE . 57 . HE1 1 1 748 1 1 1 1 16 HIS QB . 16 . HB1 1 1 748 1 2 1 1 17 PRO QD . 17 . HD1 1 1 749 1 1 1 1 59 ILE HA . 59 . HA 1 1 749 1 2 1 1 62 LEU HA . 62 . HA 1 1 750 1 1 1 1 58 TYR HA . 58 . HA 1 1 750 1 2 1 1 61 ARG HA . 61 . HA 1 1 751 1 1 1 1 17 PRO HA . 17 . HA 1 1 751 1 2 1 1 20 ILE HA . 20 . HA 1 1 752 1 1 1 1 28 ALA HA . 28 . HA 1 1 752 1 1 1 1 61 ARG HA . 61 . HA 1 1 752 1 2 1 1 29 ASN HA . 29 . HA 1 1 752 1 2 1 1 64 SER HA . 64 . HA 1 1 753 1 1 1 1 28 ALA HA . 28 . HA 1 1 753 1 2 1 1 33 ASP HA . 33 . HA 1 1 754 1 1 1 1 28 ALA HA . 28 . HA 1 1 754 1 2 1 1 34 ILE HA . 34 . HA 1 1 755 1 1 1 1 16 HIS HA . 16 . HA 1 1 755 1 2 1 1 17 PRO QD . 17 . HD1 1 1 756 1 1 1 1 2 SER QB . 2 . HB1 1 1 756 1 2 1 1 32 CYS HA . 32 . HA 1 1 757 1 1 1 1 28 ALA HA . 28 . HA 1 1 757 1 2 1 1 35 ASN HA . 35 . HA 1 1 758 1 1 1 1 10 TYR HA . 10 . HA 1 1 758 1 2 1 1 48 CYS QB . 48 . HB1 1 1 759 1 1 1 1 45 LEU HA . 45 . HA 1 1 759 1 2 1 1 46 SER QB . 46 . HB2 1 1 760 1 1 1 1 10 TYR QB . 10 . HB1 1 1 760 1 2 1 1 49 ALA HA . 49 . HA 1 1 761 1 1 1 1 54 THR HB . 54 . HB 1 1 761 1 2 1 1 55 TRP HA . 55 . HA 1 1 762 1 1 1 1 53 GLN HA . 53 . HA 1 1 762 1 2 1 1 54 THR HB . 54 . HB 1 1 763 1 1 1 1 54 THR HB . 54 . HB 1 1 763 1 2 1 1 58 TYR HA . 58 . HA 1 1 764 1 1 1 1 57 LYS HA . 57 . HA 1 1 764 1 2 1 1 58 TYR HA . 58 . HA 1 1 765 1 1 1 1 54 THR HA . 54 . HA 1 1 765 1 2 1 1 57 LYS QE . 57 . HE1 1 1 766 1 1 1 1 9 GLY QA . 9 . HA2 1 1 766 1 2 1 1 10 TYR QB . 10 . HB2 1 1 767 1 1 1 1 7 CYS QB . 7 . HB1 1 1 767 1 2 1 1 48 CYS QB . 48 . HB1 1 1 768 1 1 1 1 6 CYS QB . 6 . HB2 1 1 768 1 2 1 1 32 CYS QB . 32 . HB1 1 1 769 1 1 1 1 39 PHE QB . 39 . HB1 1 1 769 1 2 1 1 47 VAL HB . 47 . HB 1 1 770 1 1 1 1 55 TRP QB . 55 . HB2 1 1 770 1 2 1 1 59 ILE QG . 59 . HG12 1 1 771 1 1 1 1 54 THR HA . 54 . HA 1 1 771 1 2 1 1 57 LYS QB . 57 . HB1 1 1 772 1 1 1 1 59 ILE HA . 59 . HA 1 1 772 1 2 1 1 62 LEU QB . 62 . HB1 1 1 773 1 1 1 1 59 ILE HA . 59 . HA 1 1 773 1 2 1 1 62 LEU HG . 62 . HG 1 1 774 1 1 1 1 39 PHE QB . 39 . HB1 1 1 774 1 2 1 1 41 THR MG . 41 . HG21 1 1 775 1 1 1 1 50 ASN QB . 50 . HB1 1 1 775 1 2 1 1 51 PRO QG . 51 . HG2 1 1 776 1 1 1 1 54 THR HB . 54 . HB 1 1 776 1 2 1 1 57 LYS QG . 57 . HG1 1 1 777 1 1 1 1 54 THR HB . 54 . HB 1 1 777 1 2 1 1 57 LYS HD3 . 57 . HD2 1 1 778 1 1 1 1 36 ALA MB . 36 . HB1 1 1 778 1 1 1 1 52 LYS QG . 52 . HG1 1 1 778 1 2 1 1 48 CYS QB . 48 . HB1 1 1 778 1 2 1 1 51 PRO QD . 51 . HD2 1 1 779 1 1 1 1 19 PHE QB . 19 . HB2 1 1 779 1 2 1 1 41 THR MG . 41 . HG21 1 1 780 1 1 1 1 36 ALA MB . 36 . HB1 1 1 780 1 2 1 1 48 CYS QB . 48 . HB2 1 1 781 1 1 1 1 54 THR MG . 54 . HG21 1 1 781 1 1 1 1 57 LYS QG . 57 . HG2 1 1 781 1 2 1 1 58 TYR QB . 58 . HB2 1 1 781 1 2 1 1 61 ARG QD . 61 . HD1 1 1 782 1 1 1 1 13 ARG QD . 13 . HD1 1 1 782 1 2 1 1 47 VAL QG . 47 . HG11 1 1 783 1 1 1 1 21 VAL QG . 21 . HG21 1 1 783 1 2 1 1 40 HIS QB . 40 . HB2 1 1 784 1 1 1 1 25 ARG QD . 25 . HD1 1 1 784 1 2 1 1 27 LEU QD . 27 . HD11 1 1 785 1 1 1 1 55 TRP QB . 55 . HB2 1 1 785 1 2 1 1 59 ILE MD . 59 . HD11 1 1 786 1 1 1 1 25 ARG QD . 25 . HD1 1 1 786 1 2 1 1 37 ILE MD . 37 . HD11 1 1 787 1 1 1 1 38 ILE MG . 38 . HG21 1 1 787 1 2 1 1 46 SER QB . 46 . HB1 1 1 788 1 1 1 1 57 LYS HA . 57 . HA 1 1 788 1 2 1 1 60 VAL QG . 60 . HG21 1 1 789 1 1 1 1 9 GLY QA . 9 . HA2 1 1 789 1 2 1 1 34 ILE MD . 34 . HD11 1 1 790 1 1 1 1 14 ILE MG . 14 . HG21 1 1 790 1 2 1 1 55 TRP QB . 55 . HB1 1 1 791 1 1 1 1 23 PHE QB . 23 . HB1 1 1 791 1 1 1 1 60 VAL HA . 60 . HA 1 1 791 1 2 1 1 37 ILE MG . 37 . HG21 1 1 792 1 1 1 1 23 PHE QB . 23 . HB2 1 1 792 1 2 1 1 37 ILE MG . 37 . HG21 1 1 793 1 1 1 1 20 ILE MD . 20 . HD11 1 1 793 1 2 1 1 39 PHE QB . 39 . HB1 1 1 794 1 1 1 1 6 CYS QB . 6 . HB1 1 1 794 1 1 1 1 7 CYS QB . 7 . HB1 1 1 794 1 2 1 1 34 ILE MD . 34 . HD11 1 1 795 1 1 1 1 37 ILE MD . 37 . HD11 1 1 795 1 2 1 1 60 VAL HA . 60 . HA 1 1 796 1 1 1 1 56 VAL HA . 56 . HA 1 1 796 1 2 1 1 59 ILE MG . 59 . HG21 1 1 797 1 1 1 1 59 ILE MG . 59 . HG21 1 1 797 1 2 1 1 60 VAL HA . 60 . HA 1 1 798 1 1 1 1 56 VAL HA . 56 . HA 1 1 798 1 2 1 1 59 ILE MD . 59 . HD11 1 1 799 1 1 1 1 33 ASP QB . 33 . HB1 1 1 799 1 2 1 1 34 ILE MG . 34 . HG21 1 1 800 1 1 1 1 15 LEU QD . 15 . HD21 1 1 800 1 2 1 1 39 PHE QB . 39 . HB2 1 1 801 1 1 1 1 20 ILE QG . 20 . HG12 1 1 801 1 1 1 1 47 VAL QG . 47 . HG21 1 1 801 1 2 1 1 39 PHE QB . 39 . HB1 1 1 802 1 1 1 1 20 ILE MG . 20 . HG21 1 1 802 1 2 1 1 39 PHE QB . 39 . HB1 1 1 803 1 1 1 1 28 ALA MB . 28 . HB1 1 1 803 1 2 1 1 35 ASN QB . 35 . HB1 1 1 804 1 1 1 1 39 PHE QB . 39 . HB2 1 1 804 1 2 1 1 47 VAL QG . 47 . HG11 1 1 805 1 1 1 1 49 ALA MB . 49 . HB1 1 1 805 1 1 1 1 57 LYS QG . 57 . HG2 1 1 805 1 2 1 1 56 VAL HA . 56 . HA 1 1 806 1 1 1 1 35 ASN QB . 35 . HB1 1 1 806 1 1 1 1 50 ASN QB . 50 . HB2 1 1 806 1 2 1 1 51 PRO QG . 51 . HG2 1 1 807 1 1 1 1 35 ASN QB . 35 . HB1 1 1 807 1 2 1 1 51 PRO QG . 51 . HG1 1 1 808 1 1 1 1 35 ASN QB . 35 . HB1 1 1 808 1 1 1 1 50 ASN QB . 50 . HB2 1 1 808 1 2 1 1 51 PRO QB . 51 . HB2 1 1 808 1 2 1 1 56 VAL HB . 56 . HB 1 1 809 1 1 1 1 23 PHE QB . 23 . HB1 1 1 809 1 1 1 1 60 VAL HA . 60 . HA 1 1 809 1 2 1 1 63 LEU QB . 63 . HB1 1 1 810 1 1 1 1 56 VAL HA . 56 . HA 1 1 810 1 2 1 1 59 ILE QG . 59 . HG12 1 1 811 1 1 1 1 50 ASN QB . 50 . HB1 1 1 811 1 2 1 1 53 GLN QG . 53 . HG2 1 1 812 1 1 1 1 23 PHE QB . 23 . HB1 1 1 812 1 1 1 1 43 LYS QE . 43 . HE1 1 1 812 1 2 1 1 24 THR HA . 24 . HA 1 1 812 1 2 1 1 43 LYS HA . 43 . HA 1 1 813 1 1 1 1 29 ASN QB . 29 . HB2 1 1 813 1 2 1 1 30 GLU HA . 30 . HA 1 1 814 1 1 1 1 7 CYS QB . 7 . HB1 1 1 814 1 2 1 1 48 CYS HA . 48 . HA 1 1 815 1 1 1 1 6 CYS QB . 6 . HB1 1 1 815 1 2 1 1 32 CYS HA . 32 . HA 1 1 816 1 1 1 1 32 CYS HA . 32 . HA 1 1 816 1 2 1 1 33 ASP QB . 33 . HB1 1 1 817 1 1 1 1 39 PHE HA . 39 . HA 1 1 817 1 2 1 1 40 HIS QB . 40 . HB1 1 1 818 1 1 1 1 55 TRP QB . 55 . HB2 1 1 818 1 2 1 1 56 VAL H . 56 . HN 1 1 819 1 1 1 1 27 LEU QB . 27 . HB1 1 1 819 1 2 1 1 30 GLU QG . 30 . HG2 1 1 820 1 1 1 1 26 GLN QG . 26 . HG2 1 1 820 1 2 1 1 36 ALA MB . 36 . HB1 1 1 821 1 1 1 1 17 PRO QB . 17 . HB1 1 1 821 1 2 1 1 59 ILE MD . 59 . HD11 1 1 822 1 1 1 1 17 PRO QB . 17 . HB1 1 1 822 1 2 1 1 59 ILE MG . 59 . HG21 1 1 823 1 1 1 1 26 GLN QB . 26 . HB2 1 1 823 1 2 1 1 36 ALA MB . 36 . HB1 1 1 824 1 1 1 1 24 THR MG . 24 . HG21 1 1 824 1 2 1 1 38 ILE HB . 38 . HB 1 1 825 1 1 1 1 15 LEU QD . 15 . HD21 1 1 825 1 2 1 1 47 VAL HB . 47 . HB 1 1 826 1 1 1 1 37 ILE QG . 37 . HG11 1 1 826 1 2 1 1 51 PRO QB . 51 . HB1 1 1 827 1 1 1 1 20 ILE HB . 20 . HB 1 1 827 1 2 1 1 59 ILE MG . 59 . HG21 1 1 828 1 1 1 1 37 ILE MD . 37 . HD11 1 1 828 1 2 1 1 51 PRO QB . 51 . HB1 1 1 829 1 1 1 1 51 PRO QB . 51 . HB1 1 1 829 1 2 1 1 56 VAL QG . 56 . HG21 1 1 830 1 1 1 1 11 THR MG . 11 . HG21 1 1 830 1 2 1 1 47 VAL QG . 47 . HG11 1 1 831 1 1 1 1 15 LEU HG . 15 . HG 1 1 831 1 1 1 1 45 LEU QB . 45 . HB1 1 1 831 1 2 1 1 41 THR MG . 41 . HG21 1 1 831 1 2 1 1 47 VAL QG . 47 . HG11 1 1 832 1 1 1 1 15 LEU HG . 15 . HG 1 1 832 1 1 1 1 45 LEU QB . 45 . HB1 1 1 832 1 2 1 1 20 ILE QG . 20 . HG12 1 1 832 1 2 1 1 47 VAL QG . 47 . HG21 1 1 833 1 1 1 1 17 PRO QG . 17 . HG1 1 1 833 1 1 1 1 20 ILE HB . 20 . HB 1 1 833 1 1 1 1 63 LEU QB . 63 . HB1 1 1 833 1 2 1 1 59 ILE MG . 59 . HG21 1 1 834 1 1 1 1 59 ILE MG . 59 . HG21 1 1 834 1 2 1 1 62 LEU QB . 62 . HB1 1 1 835 1 1 1 1 25 ARG QB . 25 . HB1 1 1 835 1 2 1 1 37 ILE MD . 37 . HD11 1 1 836 1 1 1 1 37 ILE MD . 37 . HD11 1 1 836 1 2 1 1 51 PRO QG . 51 . HG2 1 1 837 1 1 1 1 15 LEU HG . 15 . HG 1 1 837 1 2 1 1 20 ILE MD . 20 . HD11 1 1 838 1 1 1 1 37 ILE MG . 37 . HG21 1 1 838 1 2 1 1 56 VAL HB . 56 . HB 1 1 839 1 1 1 1 25 ARG QB . 25 . HB1 1 1 839 1 2 1 1 37 ILE MG . 37 . HG21 1 1 840 1 1 1 1 36 ALA MB . 36 . HB1 1 1 840 1 2 1 1 38 ILE QG . 38 . HG11 1 1 841 1 1 1 1 37 ILE HB . 37 . HB 1 1 841 1 2 1 1 49 ALA MB . 49 . HB1 1 1 842 1 1 1 1 15 LEU QD . 15 . HD21 1 1 842 1 2 1 1 47 VAL QG . 47 . HG11 1 1 843 1 1 1 1 37 ILE QG . 37 . HG12 1 1 843 1 2 1 1 49 ALA MB . 49 . HB1 1 1 844 1 1 1 1 15 LEU QD . 15 . HD11 1 1 844 1 2 1 1 41 THR MG . 41 . HG21 1 1 844 1 2 1 1 47 VAL QG . 47 . HG11 1 1 845 1 1 1 1 20 ILE MG . 20 . HG21 1 1 845 1 2 1 1 59 ILE MG . 59 . HG21 1 1 846 1 1 1 1 15 LEU QB . 15 . HB2 1 1 846 1 2 1 1 20 ILE MD . 20 . HD11 1 1 847 1 1 1 1 49 ALA MB . 49 . HB1 1 1 847 1 2 1 1 56 VAL QG . 56 . HG21 1 1 848 1 1 1 1 20 ILE MD . 20 . HD11 1 1 848 1 2 1 1 41 THR MG . 41 . HG21 1 1 849 1 1 1 1 37 ILE HB . 37 . HB 1 1 849 1 2 1 1 56 VAL QG . 56 . HG21 1 1 850 1 1 1 1 34 ILE MD . 34 . HD11 1 1 850 1 2 1 1 36 ALA MB . 36 . HB1 1 1 851 1 1 1 1 15 LEU QD . 15 . HD21 1 1 851 1 2 1 1 20 ILE MD . 20 . HD11 1 1 852 1 1 1 1 37 ILE MG . 37 . HG21 1 1 852 1 2 1 1 49 ALA MB . 49 . HB1 1 1 853 1 1 1 1 20 ILE QG . 20 . HG12 1 1 853 1 2 1 1 59 ILE MG . 59 . HG21 1 1 854 1 1 1 1 20 ILE MD . 20 . HD11 1 1 854 1 2 1 1 59 ILE MD . 59 . HD11 1 1 855 1 1 1 1 59 ILE MG . 59 . HG21 1 1 855 1 2 1 1 60 VAL QG . 60 . HG11 1 1 856 1 1 1 1 20 ILE MD . 20 . HD11 1 1 856 1 2 1 1 59 ILE MG . 59 . HG21 1 1 857 1 1 1 1 37 ILE MD . 37 . HD11 1 1 857 1 2 1 1 60 VAL QG . 60 . HG11 1 1 858 1 1 1 1 37 ILE MG . 37 . HG21 1 1 858 1 2 1 1 59 ILE MG . 59 . HG21 1 1 859 1 1 1 1 37 ILE MG . 37 . HG21 1 1 859 1 2 1 1 60 VAL QG . 60 . HG11 1 1 860 1 1 1 1 37 ILE MG . 37 . HG21 1 1 860 1 2 1 1 56 VAL QG . 56 . HG21 1 1 861 1 1 1 1 37 ILE MD . 37 . HD11 1 1 861 1 2 1 1 56 VAL QG . 56 . HG11 1 1 862 1 1 1 1 56 VAL QG . 56 . HG11 1 1 862 1 2 1 1 59 ILE MG . 59 . HG21 1 1 863 1 1 1 1 24 THR H . 24 . HN 1 1 863 1 2 1 1 40 HIS H . 40 . HN 1 1 864 1 1 1 1 25 ARG H . 25 . HN 1 1 864 1 2 1 1 38 ILE H . 38 . HN 1 1 865 1 1 1 1 7 CYS H . 7 . HN 1 1 865 1 2 1 1 34 ILE MD . 34 . HD11 1 1 866 1 1 1 1 61 ARG HA . 61 . HA 1 1 866 1 2 1 1 65 LYS H . 65 . HN 1 1 867 1 1 1 1 52 LYS H . 52 . HN 1 1 867 1 2 1 1 53 GLN QG . 53 . HG1 1 1 868 1 1 1 1 20 ILE QG . 20 . HG12 1 1 868 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 1 869 1 1 1 1 14 ILE H . 14 . HN 1 1 869 1 2 1 1 15 LEU H . 15 . HN 1 1 870 1 1 1 1 54 THR HB . 54 . HB 1 1 870 1 2 1 1 57 LYS H . 57 . HN 1 1 871 1 1 1 1 59 ILE HB . 59 . HB 1 1 871 1 1 1 1 61 ARG QB . 61 . HB2 1 1 871 1 2 1 1 62 LEU H . 62 . HN 1 1 872 1 1 1 1 61 ARG HA . 61 . HA 1 1 872 1 2 1 1 64 SER QB . 64 . HB1 1 1 873 1 1 1 1 25 ARG HA . 25 . HA 1 1 873 1 2 1 1 26 GLN H . 26 . HN 1 1 874 1 1 1 1 29 ASN H . 29 . HN 1 1 874 1 2 1 1 33 ASP HA . 33 . HA 1 1 875 1 1 1 1 17 PRO HA . 17 . HA 1 1 875 1 2 1 1 20 ILE H . 20 . HN 1 1 876 1 1 1 1 36 ALA H . 36 . HN 1 1 876 1 2 1 1 37 ILE MD . 37 . HD11 1 1 877 1 1 1 1 27 LEU QB . 27 . HB1 1 1 877 1 2 1 1 36 ALA H . 36 . HN 1 1 878 1 1 1 1 36 ALA H . 36 . HN 1 1 878 1 2 1 1 51 PRO QG . 51 . HG2 1 1 879 1 1 1 1 24 THR H . 24 . HN 1 1 879 1 2 1 1 37 ILE MG . 37 . HG21 1 1 880 1 1 1 1 23 PHE H . 23 . HN 1 1 880 1 2 1 1 63 LEU QD . 63 . HD21 1 1 881 1 1 1 1 34 ILE QG . 34 . HG11 1 1 881 1 2 1 1 35 ASN H . 35 . HN 1 1 882 1 1 1 1 22 GLY QA . 22 . HA1 1 1 882 1 2 1 1 23 PHE H . 23 . HN 1 1 883 1 1 1 1 59 ILE HB . 59 . HB 1 1 883 1 1 1 1 61 ARG QB . 61 . HB2 1 1 883 1 2 1 1 60 VAL QG . 60 . HG11 1 1 884 1 1 1 1 19 PHE QB . 19 . HB2 1 1 884 1 2 1 1 20 ILE MD . 20 . HD11 1 1 885 1 1 1 1 52 LYS QB . 52 . HB1 1 1 885 1 2 1 1 53 GLN QE . 53 . HE22 1 1 886 1 1 1 1 10 TYR QD . 10 . HD1 1 1 886 1 1 1 1 50 ASN QD . 50 . HD21 1 1 886 1 2 1 1 51 PRO QD . 51 . HD1 1 1 887 1 1 1 1 42 LYS QG . 42 . HG1 1 1 887 1 1 1 1 43 LYS QD . 43 . HD1 1 1 887 1 1 1 1 45 LEU HG . 45 . HG 1 1 887 1 2 1 1 43 LYS H . 43 . HN 1 1 888 1 1 1 1 13 ARG QG . 13 . HG2 1 1 888 1 2 1 1 14 ILE H . 14 . HN 1 1 889 1 1 1 1 20 ILE MD . 20 . HD11 1 1 889 1 2 1 1 39 PHE QD . 39 . HD1 1 1 890 1 1 1 1 23 PHE QE . 23 . HE1 1 1 890 1 2 1 1 60 VAL QG . 60 . HG11 1 1 891 1 1 1 1 27 LEU HA . 27 . HA 1 1 891 1 2 1 1 28 ALA MB . 28 . HB1 1 1 892 1 1 1 1 10 TYR HA . 10 . HA 1 1 892 1 2 1 1 49 ALA MB . 49 . HB1 1 1 893 1 1 1 1 48 CYS HA . 48 . HA 1 1 893 1 2 1 1 49 ALA MB . 49 . HB1 1 1 894 1 1 1 1 36 ALA MB . 36 . HB1 1 1 894 1 2 1 1 48 CYS HA . 48 . HA 1 1 895 1 1 1 1 10 TYR HA . 10 . HA 1 1 895 1 2 1 1 36 ALA MB . 36 . HB1 1 1 896 1 1 1 1 16 HIS HA . 16 . HA 1 1 896 1 2 1 1 17 PRO QG . 17 . HG1 1 1 897 1 1 1 1 25 ARG HA . 25 . HA 1 1 897 1 2 1 1 37 ILE MG . 37 . HG21 1 1 898 1 1 1 1 37 ILE MG . 37 . HG21 1 1 898 1 2 1 1 39 PHE HA . 39 . HA 1 1 899 1 1 1 1 38 ILE MG . 38 . HG21 1 1 899 1 2 1 1 48 CYS HA . 48 . HA 1 1 900 1 1 1 1 14 ILE MG . 14 . HG21 1 1 900 1 2 1 1 16 HIS HA . 16 . HA 1 1 901 1 1 1 1 7 CYS HA . 7 . HA 1 1 901 1 2 1 1 8 LEU QD . 8 . HD11 1 1 902 1 1 1 1 7 CYS QB . 7 . HB1 1 1 902 1 2 1 1 36 ALA MB . 36 . HB1 1 1 903 1 1 1 1 15 LEU HG . 15 . HG 1 1 903 1 2 1 1 59 ILE MD . 59 . HD11 1 1 904 1 1 1 1 14 ILE MG . 14 . HG21 1 1 904 1 2 1 1 59 ILE MD . 59 . HD11 1 1 905 1 1 1 1 14 ILE HB . 14 . HB 1 1 905 1 2 1 1 15 LEU H . 15 . HN 1 1 906 1 1 1 1 15 LEU H . 15 . HN 1 1 906 1 2 1 1 55 TRP HE3 . 55 . HE3 1 1 907 1 1 1 1 68 LYS H . 68 . HN 1 1 907 1 2 1 1 69 ASN H . 69 . HN 1 1 908 1 1 1 1 47 VAL H . 47 . HN 1 1 908 1 2 1 1 48 CYS H . 48 . HN 1 1 909 1 1 1 1 19 PHE H . 19 . HN 1 1 909 1 2 1 1 20 ILE H . 20 . HN 1 1 910 1 1 1 1 16 HIS H . 16 . HN 1 1 910 1 2 1 1 18 LYS H . 18 . HN 1 1 911 1 1 1 1 40 HIS HA . 40 . HA 1 1 911 1 2 1 1 46 SER H . 46 . HN 1 1 912 1 1 1 1 20 ILE H . 20 . HN 1 1 912 1 2 1 1 21 VAL H . 21 . HN 1 1 913 1 1 1 1 26 GLN H . 26 . HN 1 1 913 1 2 1 1 38 ILE H . 38 . HN 1 1 914 1 1 1 1 23 PHE HA . 23 . HA 1 1 914 1 2 1 1 25 ARG H . 25 . HN 1 1 915 1 1 1 1 60 VAL H . 60 . HN 1 1 915 1 1 1 1 63 LEU H . 63 . HN 1 1 915 1 2 1 1 61 ARG HA . 61 . HA 1 1 916 1 1 1 1 26 GLN QG . 26 . HG1 1 1 916 1 2 1 1 32 CYS QB . 32 . HB2 1 1 917 1 1 1 1 31 GLY H . 31 . HN 1 1 917 1 2 1 1 33 ASP HA . 33 . HA 1 1 918 1 1 1 1 23 PHE QB . 23 . HB1 1 1 918 1 1 1 1 60 VAL HA . 60 . HA 1 1 918 1 2 1 1 39 PHE HZ . 39 . HZ 1 1 918 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1 919 1 1 1 1 7 CYS HA . 7 . HA 1 1 919 1 2 1 1 8 LEU QB . 8 . HB1 1 1 920 1 1 1 1 28 ALA MB . 28 . HB1 1 1 920 1 2 1 1 34 ILE HA . 34 . HA 1 1 921 1 1 1 1 28 ALA MB . 28 . HB1 1 1 921 1 2 1 1 33 ASP HA . 33 . HA 1 1 922 1 1 1 1 28 ALA MB . 28 . HB1 1 1 922 1 2 1 1 29 ASN HA . 29 . HA 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 . . . . . 6.0 5.9 6.1 1 1 2 1 . . . . . 6.0 5.9 6.1 1 1 3 1 . . . . . 6.0 5.9 6.1 1 1 4 1 . . . . . 6.0 5.9 6.1 1 1 5 1 . . . . . 6.0 5.9 6.1 1 1 6 1 . . . . . 6.0 5.9 6.1 1 1 7 1 . . . . . 6.0 5.9 6.1 1 1 8 1 . . . . . 6.0 5.9 6.1 1 1 9 1 . . . . . 6.0 5.9 6.1 1 1 10 1 . . . . . 6.0 5.9 6.1 1 1 11 1 . . . . . 6.0 5.9 6.1 1 1 12 1 . . . . . 6.0 5.9 6.1 1 1 13 1 . . . . . 6.0 5.9 6.1 1 1 14 1 . . . . . 6.0 5.9 6.1 1 1 15 1 . . . . . 6.0 5.9 6.1 1 1 16 1 . . . . . 6.0 5.9 6.1 1 1 17 1 . . . . . 6.0 5.9 6.1 1 1 18 1 . . . . . 6.0 5.9 6.1 1 1 19 1 . . . . . 6.0 5.9 6.1 1 1 20 1 . . . . . 6.0 5.9 6.1 1 1 21 1 . . . . . 6.0 5.9 6.1 1 1 22 1 . . . . . 6.0 5.9 6.1 1 1 23 1 . . . . . 6.0 5.9 6.1 1 1 24 1 . . . . . 6.0 5.9 6.1 1 1 25 1 . . . . . 6.0 5.9 6.1 1 1 26 1 . . . . . 6.0 5.9 6.1 1 1 27 1 . . . . . 6.0 5.9 6.1 1 1 28 1 . . . . . 6.0 5.9 6.1 1 1 29 1 . . . . . 6.0 5.9 6.1 1 1 30 1 . . . . . 6.0 5.9 6.1 1 1 31 1 . . . . . 6.0 5.9 6.1 1 1 32 1 . . . . . 6.0 5.9 6.1 1 1 33 1 . . . . . 6.0 5.9 6.1 1 1 34 1 . . . . . 6.0 5.9 6.1 1 1 35 1 . . . . . 6.0 5.9 6.1 1 1 36 1 . . . . . 6.0 5.9 6.1 1 1 37 1 . . . . . 6.0 5.9 6.1 1 1 38 1 . . . . . 6.0 5.9 6.1 1 1 39 1 . . . . . 6.0 5.9 6.1 1 1 40 1 . . . . . 6.0 5.9 6.1 1 1 41 1 . . . . . 6.0 5.9 6.1 1 1 42 1 . . . . . 6.0 5.9 6.1 1 1 43 1 . . . . . 6.0 5.9 6.1 1 1 44 1 . . . . . 6.0 5.9 6.1 1 1 45 1 . . . . . 6.0 5.9 6.1 1 1 46 1 . . . . . 6.0 5.9 6.1 1 1 47 1 . . . . . 6.0 5.9 6.1 1 1 48 1 . . . . . 6.0 5.9 6.1 1 1 49 1 . . . . . 6.0 5.9 6.1 1 1 50 1 . . . . . 6.0 5.9 6.1 1 1 51 1 . . . . . 6.0 5.9 6.1 1 1 52 1 . . . . . 6.0 5.9 6.1 1 1 53 1 . . . . . 6.0 5.9 6.1 1 1 54 1 . . . . . 6.0 5.9 6.1 1 1 55 1 . . . . . 6.0 5.9 6.1 1 1 56 1 . . . . . 6.0 5.9 6.1 1 1 57 1 . . . . . 6.0 5.9 6.1 1 1 58 1 . . . . . 6.0 5.9 6.1 1 1 59 1 . . . . . 6.0 5.9 6.1 1 1 60 1 . . . . . 6.0 5.9 6.1 1 1 61 1 . . . . . 6.0 5.9 6.1 1 1 62 1 . . . . . 6.0 5.9 6.1 1 1 63 1 . . . . . 6.0 5.9 6.1 1 1 64 1 . . . . . 6.0 5.9 6.1 1 1 65 1 . . . . . 6.0 5.9 6.1 1 1 66 1 . . . . . 6.0 5.9 6.1 1 1 67 1 . . . . . 6.0 5.9 6.1 1 1 68 1 . . . . . 6.0 5.9 6.1 1 1 69 1 . . . . . 6.0 5.9 6.1 1 1 70 1 . . . . . 6.0 5.9 6.1 1 1 71 1 . . . . . 6.0 5.9 6.1 1 1 72 1 . . . . . 6.0 5.9 6.1 1 1 73 1 . . . . . 6.0 5.9 6.1 1 1 74 1 . . . . . 6.0 5.9 6.1 1 1 75 1 . . . . . 6.0 5.9 6.1 1 1 76 1 . . . . . 6.0 5.9 6.1 1 1 77 1 . . . . . 6.0 5.9 6.1 1 1 78 1 . . . . . 6.0 5.9 6.1 1 1 79 1 . . . . . 6.0 5.9 6.1 1 1 80 1 . . . . . 6.0 5.9 6.1 1 1 81 1 . . . . . 6.0 5.9 6.1 1 1 82 1 . . . . . 6.0 5.9 6.1 1 1 83 1 . . . . . 6.0 5.9 6.1 1 1 84 1 . . . . . 6.0 5.9 6.1 1 1 85 1 . . . . . 6.0 5.9 6.1 1 1 86 1 . . . . . 6.0 5.9 6.1 1 1 87 1 . . . . . 6.0 5.9 6.1 1 1 88 1 . . . . . 6.0 5.9 6.1 1 1 89 1 . . . . . 6.0 5.9 6.1 1 1 90 1 . . . . . 6.0 5.9 6.1 1 1 91 1 . . . . . 6.0 5.9 6.1 1 1 92 1 . . . . . 6.0 5.9 6.1 1 1 93 1 . . . . . 6.0 5.9 6.1 1 1 94 1 . . . . . 6.0 5.9 6.1 1 1 95 1 . . . . . 6.0 5.9 6.1 1 1 96 1 . . . . . 6.0 5.9 6.1 1 1 97 1 . . . . . 6.0 5.9 6.1 1 1 98 1 . . . . . 6.0 5.9 6.1 1 1 99 1 . . . . . 6.0 5.9 6.1 1 1 100 1 . . . . . 6.0 5.9 6.1 1 1 101 1 . . . . . 6.0 5.9 6.1 1 1 102 1 . . . . . 6.0 5.9 6.1 1 1 103 1 . . . . . 6.0 5.9 6.1 1 1 104 1 . . . . . 6.0 5.9 6.1 1 1 105 1 . . . . . 6.0 5.9 6.1 1 1 106 1 . . . . . 6.0 5.9 6.1 1 1 107 1 . . . . . 6.0 5.9 6.1 1 1 108 1 . . . . . 6.0 5.9 6.1 1 1 109 1 . . . . . 6.0 5.9 6.1 1 1 110 1 . . . . . 6.0 5.9 6.1 1 1 111 1 . . . . . 6.0 5.9 6.1 1 1 112 1 . . . . . 6.0 5.9 6.1 1 1 113 1 . . . . . 6.0 5.9 6.1 1 1 114 1 . . . . . 6.0 5.9 6.1 1 1 115 1 . . . . . 6.0 5.9 6.1 1 1 116 1 . . . . . 6.0 5.9 6.1 1 1 117 1 . . . . . 6.0 5.9 6.1 1 1 118 1 . . . . . 6.0 5.9 6.1 1 1 119 1 . . . . . 6.0 5.9 6.1 1 1 120 1 . . . . . 6.0 5.9 6.1 1 1 121 1 . . . . . 6.0 5.9 6.1 1 1 122 1 . . . . . 6.0 5.9 6.1 1 1 123 1 . . . . . 6.0 5.9 6.1 1 1 124 1 . . . . . 6.0 5.9 6.1 1 1 125 1 . . . . . 6.0 5.9 6.1 1 1 126 1 . . . . . 6.0 5.9 6.1 1 1 127 1 . . . . . 6.0 5.9 6.1 1 1 128 1 . . . . . 6.0 5.9 6.1 1 1 129 1 . . . . . 6.0 5.9 6.1 1 1 130 1 . . . . . 6.0 5.9 6.1 1 1 131 1 . . . . . 6.0 5.9 6.1 1 1 132 1 . . . . . 6.0 5.9 6.1 1 1 133 1 . . . . . 6.0 5.9 6.1 1 1 134 1 . . . . . 6.0 5.9 6.1 1 1 135 1 . . . . . 6.0 5.9 6.1 1 1 136 1 . . . . . 6.0 5.9 6.1 1 1 137 1 . . . . . 6.0 5.9 6.1 1 1 138 1 . . . . . 6.0 5.9 6.1 1 1 139 1 . . . . . 6.0 5.9 6.1 1 1 140 1 . . . . . 6.0 5.9 6.1 1 1 141 1 . . . . . 6.0 5.9 6.1 1 1 142 1 . . . . . 6.0 5.9 6.1 1 1 143 1 . . . . . 6.0 5.9 6.1 1 1 144 1 . . . 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1 . . . . . 6.0 5.9 6.1 1 1 739 1 . . . . . 6.0 5.9 6.1 1 1 740 1 . . . . . 6.0 5.9 6.1 1 1 741 1 . . . . . 6.0 5.9 6.1 1 1 742 1 . . . . . 6.0 5.9 6.1 1 1 743 1 . . . . . 6.0 5.9 6.1 1 1 744 1 . . . . . 6.0 5.9 6.1 1 1 745 1 . . . . . 6.0 5.9 6.1 1 1 746 1 . . . . . 6.0 5.9 6.1 1 1 747 1 . . . . . 6.0 5.9 6.1 1 1 748 1 . . . . . 6.0 5.9 6.1 1 1 749 1 . . . . . 6.0 5.9 6.1 1 1 750 1 . . . . . 6.0 5.9 6.1 1 1 751 1 . . . . . 6.0 5.9 6.1 1 1 752 1 . . . . . 6.0 5.9 6.1 1 1 753 1 . . . . . 6.0 5.9 6.1 1 1 754 1 . . . . . 6.0 5.9 6.1 1 1 755 1 . . . . . 6.0 5.9 6.1 1 1 756 1 . . . . . 6.0 5.9 6.1 1 1 757 1 . . . . . 6.0 5.9 6.1 1 1 758 1 . . . . . 6.0 5.9 6.1 1 1 759 1 . . . . . 6.0 5.9 6.1 1 1 760 1 . . . . . 6.0 5.9 6.1 1 1 761 1 . . . . . 6.0 5.9 6.1 1 1 762 1 . . . . . 6.0 5.9 6.1 1 1 763 1 . . . . . 6.0 5.9 6.1 1 1 764 1 . . . . . 6.0 5.9 6.1 1 1 765 1 . . . . . 6.0 5.9 6.1 1 1 766 1 . . . . . 6.0 5.9 6.1 1 1 767 1 . . . . . 6.0 5.9 6.1 1 1 768 1 . . . . . 6.0 5.9 6.1 1 1 769 1 . . . . . 6.0 5.9 6.1 1 1 770 1 . . . . . 6.0 5.9 6.1 1 1 771 1 . . . . . 6.0 5.9 6.1 1 1 772 1 . . . . . 6.0 5.9 6.1 1 1 773 1 . . . . . 6.0 5.9 6.1 1 1 774 1 . . . . . 6.0 5.9 6.1 1 1 775 1 . . . . . 6.0 5.9 6.1 1 1 776 1 . . . . . 6.0 5.9 6.1 1 1 777 1 . . . . . 6.0 5.9 6.1 1 1 778 1 . . . . . 6.0 5.9 6.1 1 1 779 1 . . . . . 6.0 5.9 6.1 1 1 780 1 . . . . . 6.0 5.9 6.1 1 1 781 1 . . . . . 6.0 5.9 6.1 1 1 782 1 . . . . . 6.0 5.9 6.1 1 1 783 1 . . . . . 6.0 5.9 6.1 1 1 784 1 . . . . . 6.0 5.9 6.1 1 1 785 1 . . . . . 6.0 5.9 6.1 1 1 786 1 . . . . . 6.0 5.9 6.1 1 1 787 1 . . . . . 6.0 5.9 6.1 1 1 788 1 . . . . . 6.0 5.9 6.1 1 1 789 1 . . . . . 6.0 5.9 6.1 1 1 790 1 . . . . . 6.0 5.9 6.1 1 1 791 1 . . . . . 6.0 5.9 6.1 1 1 792 1 . . . . . 6.0 5.9 6.1 1 1 793 1 . . . . . 6.0 5.9 6.1 1 1 794 1 . . . . . 6.0 5.9 6.1 1 1 795 1 . . . . . 6.0 5.9 6.1 1 1 796 1 . . . . . 6.0 5.9 6.1 1 1 797 1 . . . . . 6.0 5.9 6.1 1 1 798 1 . . . . . 6.0 5.9 6.1 1 1 799 1 . . . . . 6.0 5.9 6.1 1 1 800 1 . . . . . 6.0 5.9 6.1 1 1 801 1 . . . . . 6.0 5.9 6.1 1 1 802 1 . . . . . 6.0 5.9 6.1 1 1 803 1 . . . . . 6.0 5.9 6.1 1 1 804 1 . . . . . 6.0 5.9 6.1 1 1 805 1 . . . . . 6.0 5.9 6.1 1 1 806 1 . . . . . 6.0 5.9 6.1 1 1 807 1 . . . . . 6.0 5.9 6.1 1 1 808 1 . . . . . 6.0 5.9 6.1 1 1 809 1 . . . . . 6.0 5.9 6.1 1 1 810 1 . . . . . 6.0 5.9 6.1 1 1 811 1 . . . . . 6.0 5.9 6.1 1 1 812 1 . . . . . 6.0 5.9 6.1 1 1 813 1 . . . . . 6.0 5.9 6.1 1 1 814 1 . . . . . 6.0 5.9 6.1 1 1 815 1 . . . . . 6.0 5.9 6.1 1 1 816 1 . . . . . 6.0 5.9 6.1 1 1 817 1 . . . . . 6.0 5.9 6.1 1 1 818 1 . . . . . 6.0 5.9 6.1 1 1 819 1 . . . . . 6.0 5.9 6.1 1 1 820 1 . . . . . 6.0 5.9 6.1 1 1 821 1 . . . . . 6.0 5.9 6.1 1 1 822 1 . . . . . 6.0 5.9 6.1 1 1 823 1 . . . . . 6.0 5.9 6.1 1 1 824 1 . . . . . 6.0 5.9 6.1 1 1 825 1 . . . . . 6.0 5.9 6.1 1 1 826 1 . . . . . 6.0 5.9 6.1 1 1 827 1 . . . . . 6.0 5.9 6.1 1 1 828 1 . . . . . 6.0 5.9 6.1 1 1 829 1 . . . . . 6.0 5.9 6.1 1 1 830 1 . . . . . 6.0 5.9 6.1 1 1 831 1 . . . . . 6.0 5.9 6.1 1 1 832 1 . . . . . 6.0 5.9 6.1 1 1 833 1 . . . . . 6.0 5.9 6.1 1 1 834 1 . . . . . 6.0 5.9 6.1 1 1 835 1 . . . . . 6.0 5.9 6.1 1 1 836 1 . . . . . 6.0 5.9 6.1 1 1 837 1 . . . . . 6.0 5.9 6.1 1 1 838 1 . . . . . 6.0 5.9 6.1 1 1 839 1 . . . . . 6.0 5.9 6.1 1 1 840 1 . . . . . 6.0 5.9 6.1 1 1 841 1 . . . . . 6.0 5.9 6.1 1 1 842 1 . . . . . 6.0 5.9 6.1 1 1 843 1 . . . . . 6.0 5.9 6.1 1 1 844 1 . . . . . 6.0 5.9 6.1 1 1 845 1 . . . . . 6.0 5.9 6.1 1 1 846 1 . . . . . 6.0 5.9 6.1 1 1 847 1 . . . . . 6.0 5.9 6.1 1 1 848 1 . . . . . 6.0 5.9 6.1 1 1 849 1 . . . . . 6.0 5.9 6.1 1 1 850 1 . . . . . 6.0 5.9 6.1 1 1 851 1 . . . . . 6.0 5.9 6.1 1 1 852 1 . . . . . 6.0 5.9 6.1 1 1 853 1 . . . . . 6.0 5.9 6.1 1 1 854 1 . . . . . 6.0 5.9 6.1 1 1 855 1 . . . . . 6.0 5.9 6.1 1 1 856 1 . . . . . 6.0 5.9 6.1 1 1 857 1 . . . . . 6.0 5.9 6.1 1 1 858 1 . . . . . 6.0 5.9 6.1 1 1 859 1 . . . . . 6.0 5.9 6.1 1 1 860 1 . . . . . 6.0 5.9 6.1 1 1 861 1 . . . . . 6.0 5.9 6.1 1 1 862 1 . . . . . 6.0 5.9 6.1 1 1 863 1 . . . . . 6.0 5.9 6.1 1 1 864 1 . . . . . 6.0 5.9 6.1 1 1 865 1 . . . . . 6.0 5.9 6.1 1 1 866 1 . . . . . 6.0 5.9 6.1 1 1 867 1 . . . . . 6.0 5.9 6.1 1 1 868 1 . . . . . 6.0 5.9 6.1 1 1 869 1 . . . . . 6.0 5.9 6.1 1 1 870 1 . . . . . 6.0 5.9 6.1 1 1 871 1 . . . . . 6.0 5.9 6.1 1 1 872 1 . . . . . 6.0 5.9 6.1 1 1 873 1 . . . . . 6.0 5.9 6.1 1 1 874 1 . . . . . 6.0 5.9 6.1 1 1 875 1 . . . . . 6.0 5.9 6.1 1 1 876 1 . . . . . 6.0 5.9 6.1 1 1 877 1 . . . . . 6.0 5.9 6.1 1 1 878 1 . . . . . 6.0 5.9 6.1 1 1 879 1 . . . . . 6.0 5.9 6.1 1 1 880 1 . . . . . 6.0 5.9 6.1 1 1 881 1 . . . . . 6.0 5.9 6.1 1 1 882 1 . . . . . 6.0 5.9 6.1 1 1 883 1 . . . . . 6.0 5.9 6.1 1 1 884 1 . . . . . 6.0 5.9 6.1 1 1 885 1 . . . . . 6.0 5.9 6.1 1 1 886 1 . . . . . 6.0 5.9 6.1 1 1 887 1 . . . . . 6.0 5.9 6.1 1 1 888 1 . . . . . 6.0 5.9 6.1 1 1 889 1 . . . . . 6.0 5.9 6.1 1 1 890 1 . . . . . 6.0 5.9 6.1 1 1 891 1 . . . . . 6.0 5.9 6.1 1 1 892 1 . . . . . 6.0 5.9 6.1 1 1 893 1 . . . . . 6.0 5.9 6.1 1 1 894 1 . . . . . 6.0 5.9 6.1 1 1 895 1 . . . . . 6.0 5.9 6.1 1 1 896 1 . . . . . 6.0 5.9 6.1 1 1 897 1 . . . . . 6.0 5.9 6.1 1 1 898 1 . . . . . 6.0 5.9 6.1 1 1 899 1 . . . . . 6.0 5.9 6.1 1 1 900 1 . . . . . 6.0 5.9 6.1 1 1 901 1 . . . . . 6.0 5.9 6.1 1 1 902 1 . . . . . 6.0 5.9 6.1 1 1 903 1 . . . . . 6.0 5.9 6.1 1 1 904 1 . . . . . 6.0 5.9 6.1 1 1 905 1 . . . . . 6.0 5.9 6.1 1 1 906 1 . . . . . 6.0 5.9 6.1 1 1 907 1 . . . . . 6.0 5.9 6.1 1 1 908 1 . . . . . 6.0 5.9 6.1 1 1 909 1 . . . . . 6.0 5.9 6.1 1 1 910 1 . . . . . 6.0 5.9 6.1 1 1 911 1 . . . . . 6.0 5.9 6.1 1 1 912 1 . . . . . 6.0 5.9 6.1 1 1 913 1 . . . . . 6.0 5.9 6.1 1 1 914 1 . . . . . 6.0 5.9 6.1 1 1 915 1 . . . . . 6.0 5.9 6.1 1 1 916 1 . . . . . 6.0 5.9 6.1 1 1 917 1 . . . . . 6.0 5.9 6.1 1 1 918 1 . . . . . 6.0 5.9 6.1 1 1 919 1 . . . . . 6.0 5.9 6.1 1 1 920 1 . . . . . 6.0 5.9 6.1 1 1 921 1 . . . . . 6.0 5.9 6.1 1 1 922 1 . . . . . 6.0 5.9 6.1 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 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 37 ILE O . 37 . O 1 2 1 1 2 1 1 49 ALA N . 49 . N 1 2 2 1 1 1 1 37 ILE H . 37 . HN 1 2 2 1 2 1 1 49 ALA O . 49 . O 1 2 3 1 1 1 1 37 ILE N . 37 . N 1 2 3 1 2 1 1 49 ALA O . 49 . O 1 2 4 1 1 1 1 26 GLN O . 26 . O 1 2 4 1 2 1 1 36 ALA H . 36 . HN 1 2 5 1 1 1 1 26 GLN O . 26 . O 1 2 5 1 2 1 1 36 ALA N . 36 . N 1 2 6 1 1 1 1 26 GLN H . 26 . HN 1 2 6 1 2 1 1 36 ALA O . 36 . O 1 2 7 1 1 1 1 26 GLN N . 26 . N 1 2 7 1 2 1 1 36 ALA O . 36 . O 1 2 8 1 1 1 1 39 PHE H . 39 . HN 1 2 8 1 2 1 1 47 VAL O . 47 . O 1 2 9 1 1 1 1 39 PHE N . 39 . N 1 2 9 1 2 1 1 47 VAL O . 47 . O 1 2 10 1 1 1 1 39 PHE O . 39 . O 1 2 10 1 2 1 1 47 VAL H . 47 . HN 1 2 11 1 1 1 1 39 PHE O . 39 . O 1 2 11 1 2 1 1 47 VAL N . 47 . N 1 2 12 1 1 1 1 24 THR O . 24 . O 1 2 12 1 2 1 1 38 ILE H . 38 . HN 1 2 13 1 1 1 1 24 THR O . 24 . O 1 2 13 1 2 1 1 38 ILE N . 38 . N 1 2 14 1 1 1 1 24 THR H . 24 . HN 1 2 14 1 2 1 1 38 ILE O . 38 . O 1 2 15 1 1 1 1 24 THR N . 24 . N 1 2 15 1 2 1 1 38 ILE O . 38 . O 1 2 16 1 1 1 1 56 VAL O . 56 . O 1 2 16 1 2 1 1 60 VAL H . 60 . HN 1 2 17 1 1 1 1 56 VAL O . 56 . O 1 2 17 1 2 1 1 60 VAL N . 60 . N 1 2 18 1 1 1 1 57 LYS O . 57 . O 1 2 18 1 2 1 1 61 ARG H . 61 . HN 1 2 19 1 1 1 1 57 LYS O . 57 . O 1 2 19 1 2 1 1 61 ARG N . 61 . N 1 2 20 1 1 1 1 58 TYR O . 58 . O 1 2 20 1 2 1 1 62 LEU H . 62 . HN 1 2 21 1 1 1 1 58 TYR O . 58 . O 1 2 21 1 2 1 1 62 LEU N . 62 . N 1 2 22 1 1 1 1 60 VAL O . 60 . O 1 2 22 1 2 1 1 64 SER H . 64 . HN 1 2 23 1 1 1 1 60 VAL O . 60 . O 1 2 23 1 2 1 1 64 SER N . 64 . N 1 2 24 1 1 1 1 55 TRP O . 55 . O 1 2 24 1 2 1 1 59 ILE H . 59 . HN 1 2 25 1 1 1 1 55 TRP O . 55 . O 1 2 25 1 2 1 1 59 ILE N . 59 . N 1 2 26 1 1 1 1 22 GLY H . 22 . HN 1 2 26 1 2 1 1 40 HIS O . 40 . O 1 2 27 1 1 1 1 22 GLY N . 22 . N 1 2 27 1 2 1 1 40 HIS O . 40 . O 1 2 28 1 1 1 1 17 PRO O . 17 . O 1 2 28 1 2 1 1 20 ILE H . 20 . HN 1 2 29 1 1 1 1 17 PRO O . 17 . O 1 2 29 1 2 1 1 20 ILE N . 20 . N 1 2 30 1 1 1 1 21 VAL H . 21 . HN 1 2 30 1 2 1 1 40 HIS O . 40 . O 1 2 31 1 1 1 1 21 VAL N . 21 . N 1 2 31 1 2 1 1 40 HIS O . 40 . O 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.9 2.5 3.3 1 2 2 1 . . . . . 1.95 1.6 2.3 1 2 3 1 . . . . . 2.9 2.5 3.3 1 2 4 1 . . . . . 1.95 1.6 2.3 1 2 5 1 . . . . . 2.9 2.5 3.3 1 2 6 1 . . . . . 1.95 1.6 2.3 1 2 7 1 . . . . . 2.9 2.5 3.3 1 2 8 1 . . . . . 1.95 1.6 2.3 1 2 9 1 . . . . . 2.9 2.5 3.3 1 2 10 1 . . . . . 1.95 1.6 2.3 1 2 11 1 . . . . . 2.9 2.5 3.3 1 2 12 1 . . . . . 1.95 1.6 2.3 1 2 13 1 . . . . . 2.9 2.5 3.3 1 2 14 1 . . . . . 1.95 1.6 2.3 1 2 15 1 . . . . . 2.9 2.5 3.3 1 2 16 1 . . . . . 1.95 1.6 2.3 1 2 17 1 . . . . . 2.9 2.5 3.3 1 2 18 1 . . . . . 1.95 1.6 2.3 1 2 19 1 . . . . . 2.9 2.5 3.3 1 2 20 1 . . . . . 1.95 1.6 2.3 1 2 21 1 . . . . . 2.9 2.5 3.3 1 2 22 1 . . . . . 1.95 1.6 2.3 1 2 23 1 . . . . . 2.9 2.5 3.3 1 2 24 1 . . . . . 1.95 1.6 2.3 1 2 25 1 . . . . . 2.9 2.5 3.3 1 2 26 1 . . . . . 1.95 1.6 2.3 1 2 27 1 . . . . . 2.9 2.5 3.3 1 2 28 1 . . . . . 1.95 1.6 2.3 1 2 29 1 . . . . . 2.9 2.5 3.3 1 2 30 1 . . . . . 1.95 1.6 2.3 1 2 31 1 . . . . . 2.9 2.5 3.3 1 2 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 2 SER C 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C -160.0 -20.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 2 . 1 1 3 ASN C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -130.0 -30.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 3 . 1 1 4 PHE C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -140.0 -40.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 4 . 1 1 5 ASP C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -140.0 -40.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 5 . 1 1 6 CYS C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -160.0 -20.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 6 . 1 1 7 CYS C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -130.0 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 7 . 1 1 9 GLY C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -140.0 0.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 8 . 1 1 10 TYR C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -160.0 -20.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 9 . 1 1 11 THR C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -160.0 -20.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 10 . 1 1 12 ASP C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -130.0 -30.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 11 . 1 1 13 ARG C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -125.0 -25.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 12 . 1 1 14 ILE C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -140.0 -40.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 13 . 1 1 15 LEU C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -130.0 -50.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 14 . 1 1 17 PRO C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -160.0 -20.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 15 . 1 1 18 LYS C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -160.0 -20.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 16 . 1 1 19 PHE C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -170.0 -70.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 17 . 1 1 20 ILE C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -160.0 -20.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 18 . 1 1 22 GLY C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -160.0 -20.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 19 . 1 1 23 PHE C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -170.0 -70.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 20 . 1 1 24 THR C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -160.0 -20.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 21 . 1 1 25 ARG C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -160.0 -20.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 22 . 1 1 26 GLN C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -160.0 -20.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 23 . 1 1 27 LEU C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -160.0 -20.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 24 . 1 1 28 ALA C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -140.0 -40.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 25 . 1 1 29 ASN C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -160.0 -20.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 26 . 1 1 31 GLY C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -130.0 -50.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 27 . 1 1 32 CYS C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -140.0 -40.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 28 . 1 1 33 ASP C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -140.0 -40.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 29 . 1 1 34 ILE C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -170.0 -70.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 30 . 1 1 35 ASN C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -160.0 -20.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 31 . 1 1 36 ALA C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -170.0 -70.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 32 . 1 1 37 ILE C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -160.0 -20.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 33 . 1 1 38 ILE C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -160.0 -20.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 34 . 1 1 39 PHE C 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C -170.0 -70.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 35 . 1 1 40 HIS C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -170.0 -70.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 36 . 1 1 41 THR C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -160.0 -20.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 37 . 1 1 42 LYS C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -140.0 -40.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 38 . 1 1 43 LYS C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 30.0 89.99999 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 39 . 1 1 44 LYS C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -170.0 -70.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 40 . 1 1 45 LEU C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -170.0 -70.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 41 . 1 1 46 SER C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -170.0 -70.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 42 . 1 1 47 VAL C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -160.0 -20.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 43 . 1 1 48 CYS C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -170.0 -70.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 44 . 1 1 49 ALA C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -160.0 -20.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 45 . 1 1 51 PRO C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -140.0 -40.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 46 . 1 1 52 LYS C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -160.0 -20.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 47 . 1 1 53 GLN C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -160.0 -20.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 48 . 1 1 54 THR C 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C -160.0 -20.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 49 . 1 1 55 TRP C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -160.0 -20.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 50 . 1 1 56 VAL C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -160.0 -20.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 51 . 1 1 57 LYS C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -160.0 -20.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 52 . 1 1 58 TYR C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -160.0 -20.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 53 . 1 1 59 ILE C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -160.0 -20.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 54 . 1 1 60 VAL C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -160.0 -20.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 55 . 1 1 61 ARG C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -160.0 -20.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 56 . 1 1 62 LEU C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -130.0 -50.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 57 . 1 1 63 LEU C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -160.0 -20.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 58 . 1 1 64 SER C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -135.0 -35.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 59 . 1 1 65 LYS C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -120.0 -40.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 60 . 1 1 66 LYS C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -130.0 -70.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 61 . 1 1 67 VAL C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -140.0 -40.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 62 . 1 1 68 LYS C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -130.0 -50.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 63 . 1 1 69 ASN C 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C -170.0 -70.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 ALA C C 17.281 4.937 5.377 1.00 . A A . 1 ALA C 1 1 1 2 1 1 1 ALA CA C 18.722 5.180 5.806 1.00 . A A . 1 ALA CA 1 1 1 3 1 1 1 ALA CB C 18.892 4.866 7.283 1.00 . A A . 1 ALA CB 1 1 1 4 1 1 1 ALA H1 H 19.093 6.753 4.503 1.00 . A A . 1 ALA H1 1 1 1 5 1 1 1 ALA H2 H 20.076 6.762 5.884 1.00 . A A . 1 ALA H2 1 1 1 6 1 1 1 ALA H3 H 18.450 7.234 5.991 1.00 . A A . 1 ALA H3 1 1 1 7 1 1 1 ALA HA H 19.372 4.525 5.242 1.00 . A A . 1 ALA HA 1 1 1 8 1 1 1 ALA HB1 H 18.271 5.529 7.867 1.00 . A A . 1 ALA HB1 1 1 1 9 1 1 1 ALA HB2 H 19.926 5.000 7.560 1.00 . A A . 1 ALA HB2 1 1 1 10 1 1 1 ALA HB3 H 18.598 3.844 7.467 1.00 . A A . 1 ALA HB3 1 1 1 11 1 1 1 ALA N N 19.113 6.577 5.529 1.00 . A A . 1 ALA N 1 1 1 12 1 1 1 ALA O O 16.598 5.856 4.930 1.00 . A A . 1 ALA O 1 1 1 13 1 1 2 SER C C 14.538 3.735 6.332 1.00 . A A . 2 SER C 1 1 1 14 1 1 2 SER CA C 15.462 3.341 5.189 1.00 . A A . 2 SER CA 1 1 1 15 1 1 2 SER CB C 15.378 1.838 4.944 1.00 . A A . 2 SER CB 1 1 1 16 1 1 2 SER H H 17.434 3.007 5.846 1.00 . A A . 2 SER H 1 1 1 17 1 1 2 SER HA H 15.169 3.867 4.290 1.00 . A A . 2 SER HA 1 1 1 18 1 1 2 SER HB2 H 15.614 1.312 5.857 1.00 . A A . 2 SER HB2 1 1 1 19 1 1 2 SER HB3 H 14.378 1.577 4.626 1.00 . A A . 2 SER HB3 1 1 1 20 1 1 2 SER HG H 15.854 0.840 3.323 1.00 . A A . 2 SER HG 1 1 1 21 1 1 2 SER N N 16.831 3.701 5.513 1.00 . A A . 2 SER N 1 1 1 22 1 1 2 SER O O 14.810 3.412 7.484 1.00 . A A . 2 SER O 1 1 1 23 1 1 2 SER OG O 16.295 1.443 3.940 1.00 . A A . 2 SER OG 1 1 1 24 1 1 3 ASN C C 11.863 3.620 7.682 1.00 . A A . 3 ASN C 1 1 1 25 1 1 3 ASN CA C 12.497 4.846 7.041 1.00 . A A . 3 ASN CA 1 1 1 26 1 1 3 ASN CB C 11.402 5.736 6.444 1.00 . A A . 3 ASN CB 1 1 1 27 1 1 3 ASN CG C 11.914 7.100 6.017 1.00 . A A . 3 ASN CG 1 1 1 28 1 1 3 ASN H H 13.322 4.717 5.089 1.00 . A A . 3 ASN H 1 1 1 29 1 1 3 ASN HA H 13.028 5.400 7.802 1.00 . A A . 3 ASN HA 1 1 1 30 1 1 3 ASN HB2 H 10.986 5.244 5.576 1.00 . A A . 3 ASN HB2 1 1 1 31 1 1 3 ASN HB3 H 10.621 5.877 7.178 1.00 . A A . 3 ASN HB3 1 1 1 32 1 1 3 ASN HD21 H 10.157 7.921 6.462 1.00 . A A . 3 ASN HD21 1 1 1 33 1 1 3 ASN HD22 H 11.363 9.008 5.847 1.00 . A A . 3 ASN HD22 1 1 1 34 1 1 3 ASN N N 13.463 4.444 6.021 1.00 . A A . 3 ASN N 1 1 1 35 1 1 3 ASN ND2 N 11.059 8.107 6.120 1.00 . A A . 3 ASN ND2 1 1 1 36 1 1 3 ASN O O 11.890 3.455 8.902 1.00 . A A . 3 ASN O 1 1 1 37 1 1 3 ASN OD1 O 13.064 7.247 5.603 1.00 . A A . 3 ASN OD1 1 1 1 38 1 1 4 PHE C C 11.171 0.376 6.451 1.00 . A A . 4 PHE C 1 1 1 39 1 1 4 PHE CA C 10.686 1.535 7.306 1.00 . A A . 4 PHE CA 1 1 1 40 1 1 4 PHE CB C 9.161 1.622 7.236 1.00 . A A . 4 PHE CB 1 1 1 41 1 1 4 PHE CD1 C 8.561 3.056 5.276 1.00 . A A . 4 PHE CD1 1 1 1 42 1 1 4 PHE CD2 C 8.225 0.700 5.110 1.00 . A A . 4 PHE CD2 1 1 1 43 1 1 4 PHE CE1 C 8.085 3.217 3.995 1.00 . A A . 4 PHE CE1 1 1 1 44 1 1 4 PHE CE2 C 7.749 0.857 3.829 1.00 . A A . 4 PHE CE2 1 1 1 45 1 1 4 PHE CG C 8.637 1.798 5.846 1.00 . A A . 4 PHE CG 1 1 1 46 1 1 4 PHE CZ C 7.678 2.116 3.269 1.00 . A A . 4 PHE CZ 1 1 1 47 1 1 4 PHE H H 11.301 2.969 5.888 1.00 . A A . 4 PHE H 1 1 1 48 1 1 4 PHE HA H 10.989 1.368 8.329 1.00 . A A . 4 PHE HA 1 1 1 49 1 1 4 PHE HB2 H 8.735 0.715 7.640 1.00 . A A . 4 PHE HB2 1 1 1 50 1 1 4 PHE HB3 H 8.829 2.459 7.822 1.00 . A A . 4 PHE HB3 1 1 1 51 1 1 4 PHE HD1 H 8.881 3.916 5.843 1.00 . A A . 4 PHE HD1 1 1 1 52 1 1 4 PHE HD2 H 8.278 -0.285 5.550 1.00 . A A . 4 PHE HD2 1 1 1 53 1 1 4 PHE HE1 H 8.031 4.203 3.559 1.00 . A A . 4 PHE HE1 1 1 1 54 1 1 4 PHE HE2 H 7.430 -0.004 3.262 1.00 . A A . 4 PHE HE2 1 1 1 55 1 1 4 PHE HZ H 7.303 2.241 2.264 1.00 . A A . 4 PHE HZ 1 1 1 56 1 1 4 PHE N N 11.295 2.770 6.847 1.00 . A A . 4 PHE N 1 1 1 57 1 1 4 PHE O O 11.879 0.581 5.460 1.00 . A A . 4 PHE O 1 1 1 58 1 1 5 ASP C C 9.799 -2.844 5.852 1.00 . A A . 5 ASP C 1 1 1 59 1 1 5 ASP CA C 11.069 -2.021 6.048 1.00 . A A . 5 ASP CA 1 1 1 60 1 1 5 ASP CB C 12.164 -2.834 6.745 1.00 . A A . 5 ASP CB 1 1 1 61 1 1 5 ASP CG C 12.481 -4.143 6.048 1.00 . A A . 5 ASP CG 1 1 1 62 1 1 5 ASP H H 10.240 -0.917 7.650 1.00 . A A . 5 ASP H 1 1 1 63 1 1 5 ASP HA H 11.427 -1.702 5.080 1.00 . A A . 5 ASP HA 1 1 1 64 1 1 5 ASP HB2 H 13.069 -2.245 6.777 1.00 . A A . 5 ASP HB2 1 1 1 65 1 1 5 ASP HB3 H 11.849 -3.052 7.754 1.00 . A A . 5 ASP HB3 1 1 1 66 1 1 5 ASP N N 10.762 -0.826 6.822 1.00 . A A . 5 ASP N 1 1 1 67 1 1 5 ASP O O 9.302 -3.471 6.785 1.00 . A A . 5 ASP O 1 1 1 68 1 1 5 ASP OD1 O 12.823 -4.124 4.849 1.00 . A A . 5 ASP OD1 1 1 1 69 1 1 5 ASP OD2 O 12.403 -5.202 6.713 1.00 . A A . 5 ASP OD2 1 1 1 70 1 1 6 CYS C C 7.996 -4.916 4.621 1.00 . A A . 6 CYS C 1 1 1 71 1 1 6 CYS CA C 8.017 -3.427 4.271 1.00 . A A . 6 CYS CA 1 1 1 72 1 1 6 CYS CB C 7.809 -3.238 2.772 1.00 . A A . 6 CYS CB 1 1 1 73 1 1 6 CYS H H 9.684 -2.222 3.965 1.00 . A A . 6 CYS H 1 1 1 74 1 1 6 CYS HA H 7.208 -2.936 4.792 1.00 . A A . 6 CYS HA 1 1 1 75 1 1 6 CYS HB2 H 6.785 -3.445 2.531 1.00 . A A . 6 CYS HB2 1 1 1 76 1 1 6 CYS HB3 H 8.027 -2.210 2.519 1.00 . A A . 6 CYS HB3 1 1 1 77 1 1 6 CYS N N 9.250 -2.767 4.643 1.00 . A A . 6 CYS N 1 1 1 78 1 1 6 CYS O O 9.034 -5.552 4.781 1.00 . A A . 6 CYS O 1 1 1 79 1 1 6 CYS SG S 8.836 -4.284 1.708 1.00 . A A . 6 CYS SG 1 1 1 80 1 1 7 CYS C C 7.318 -7.779 4.110 1.00 . A A . 7 CYS C 1 1 1 81 1 1 7 CYS CA C 6.549 -6.855 5.052 1.00 . A A . 7 CYS CA 1 1 1 82 1 1 7 CYS CB C 5.060 -7.147 4.955 1.00 . A A . 7 CYS CB 1 1 1 83 1 1 7 CYS H H 6.010 -4.863 4.623 1.00 . A A . 7 CYS H 1 1 1 84 1 1 7 CYS HA H 6.872 -7.037 6.062 1.00 . A A . 7 CYS HA 1 1 1 85 1 1 7 CYS HB2 H 4.511 -6.351 5.439 1.00 . A A . 7 CYS HB2 1 1 1 86 1 1 7 CYS HB3 H 4.776 -7.192 3.913 1.00 . A A . 7 CYS HB3 1 1 1 87 1 1 7 CYS N N 6.781 -5.446 4.739 1.00 . A A . 7 CYS N 1 1 1 88 1 1 7 CYS O O 7.094 -7.777 2.899 1.00 . A A . 7 CYS O 1 1 1 89 1 1 7 CYS SG S 4.553 -8.706 5.727 1.00 . A A . 7 CYS SG 1 1 1 90 1 1 8 LEU C C 8.344 -10.784 3.609 1.00 . A A . 8 LEU C 1 1 1 91 1 1 8 LEU CA C 9.058 -9.472 3.904 1.00 . A A . 8 LEU CA 1 1 1 92 1 1 8 LEU CB C 10.359 -9.746 4.653 1.00 . A A . 8 LEU CB 1 1 1 93 1 1 8 LEU CD1 C 12.386 -8.869 5.833 1.00 . A A . 8 LEU CD1 1 1 1 94 1 1 8 LEU CD2 C 11.596 -7.777 3.730 1.00 . A A . 8 LEU CD2 1 1 1 95 1 1 8 LEU CG C 11.174 -8.502 4.996 1.00 . A A . 8 LEU CG 1 1 1 96 1 1 8 LEU H H 8.317 -8.552 5.662 1.00 . A A . 8 LEU H 1 1 1 97 1 1 8 LEU HA H 9.288 -8.985 2.972 1.00 . A A . 8 LEU HA 1 1 1 98 1 1 8 LEU HB2 H 10.122 -10.266 5.571 1.00 . A A . 8 LEU HB2 1 1 1 99 1 1 8 LEU HB3 H 10.972 -10.392 4.044 1.00 . A A . 8 LEU HB3 1 1 1 100 1 1 8 LEU HD11 H 12.062 -9.316 6.761 1.00 . A A . 8 LEU HD11 1 1 1 101 1 1 8 LEU HD12 H 12.960 -7.977 6.046 1.00 . A A . 8 LEU HD12 1 1 1 102 1 1 8 LEU HD13 H 12.999 -9.570 5.290 1.00 . A A . 8 LEU HD13 1 1 1 103 1 1 8 LEU HD21 H 10.719 -7.437 3.199 1.00 . A A . 8 LEU HD21 1 1 1 104 1 1 8 LEU HD22 H 12.159 -8.450 3.100 1.00 . A A . 8 LEU HD22 1 1 1 105 1 1 8 LEU HD23 H 12.212 -6.928 3.991 1.00 . A A . 8 LEU HD23 1 1 1 106 1 1 8 LEU HG H 10.559 -7.829 5.576 1.00 . A A . 8 LEU HG 1 1 1 107 1 1 8 LEU N N 8.213 -8.575 4.684 1.00 . A A . 8 LEU N 1 1 1 108 1 1 8 LEU O O 8.757 -11.548 2.736 1.00 . A A . 8 LEU O 1 1 1 109 1 1 9 GLY C C 5.067 -11.920 3.794 1.00 . A A . 9 GLY C 1 1 1 110 1 1 9 GLY CA C 6.499 -12.237 4.154 1.00 . A A . 9 GLY CA 1 1 1 111 1 1 9 GLY H H 6.992 -10.375 5.012 1.00 . A A . 9 GLY H 1 1 1 112 1 1 9 GLY HA2 H 6.943 -12.819 3.361 1.00 . A A . 9 GLY HA2 1 1 1 113 1 1 9 GLY HA3 H 6.515 -12.816 5.066 1.00 . A A . 9 GLY HA3 1 1 1 114 1 1 9 GLY N N 7.272 -11.031 4.343 1.00 . A A . 9 GLY N 1 1 1 115 1 1 9 GLY O O 4.302 -11.452 4.635 1.00 . A A . 9 GLY O 1 1 1 116 1 1 10 TYR C C 2.316 -12.797 2.473 1.00 . A A . 10 TYR C 1 1 1 117 1 1 10 TYR CA C 3.395 -11.793 2.038 1.00 . A A . 10 TYR CA 1 1 1 118 1 1 10 TYR CB C 3.417 -11.700 0.509 1.00 . A A . 10 TYR CB 1 1 1 119 1 1 10 TYR CD1 C 5.816 -11.193 -0.085 1.00 . A A . 10 TYR CD1 1 1 1 120 1 1 10 TYR CD2 C 4.164 -9.575 -0.681 1.00 . A A . 10 TYR CD2 1 1 1 121 1 1 10 TYR CE1 C 6.795 -10.409 -0.659 1.00 . A A . 10 TYR CE1 1 1 1 122 1 1 10 TYR CE2 C 5.144 -8.786 -1.248 1.00 . A A . 10 TYR CE2 1 1 1 123 1 1 10 TYR CG C 4.485 -10.797 -0.082 1.00 . A A . 10 TYR CG 1 1 1 124 1 1 10 TYR CZ C 6.456 -9.210 -1.238 1.00 . A A . 10 TYR CZ 1 1 1 125 1 1 10 TYR H H 5.327 -12.649 1.957 1.00 . A A . 10 TYR H 1 1 1 126 1 1 10 TYR HA H 3.149 -10.821 2.442 1.00 . A A . 10 TYR HA 1 1 1 127 1 1 10 TYR HB2 H 3.568 -12.687 0.101 1.00 . A A . 10 TYR HB2 1 1 1 128 1 1 10 TYR HB3 H 2.457 -11.331 0.175 1.00 . A A . 10 TYR HB3 1 1 1 129 1 1 10 TYR HD1 H 6.082 -12.132 0.375 1.00 . A A . 10 TYR HD1 1 1 1 130 1 1 10 TYR HD2 H 3.136 -9.235 -0.691 1.00 . A A . 10 TYR HD2 1 1 1 131 1 1 10 TYR HE1 H 7.824 -10.737 -0.646 1.00 . A A . 10 TYR HE1 1 1 1 132 1 1 10 TYR HE2 H 4.880 -7.842 -1.703 1.00 . A A . 10 TYR HE2 1 1 1 133 1 1 10 TYR HH H 7.197 -7.504 -1.729 1.00 . A A . 10 TYR HH 1 1 1 134 1 1 10 TYR N N 4.704 -12.174 2.548 1.00 . A A . 10 TYR N 1 1 1 135 1 1 10 TYR O O 2.538 -13.635 3.349 1.00 . A A . 10 TYR O 1 1 1 136 1 1 10 TYR OH O 7.426 -8.438 -1.829 1.00 . A A . 10 TYR OH 1 1 1 137 1 1 11 THR C C -0.471 -14.226 0.851 1.00 . A A . 11 THR C 1 1 1 138 1 1 11 THR CA C 0.020 -13.559 2.143 1.00 . A A . 11 THR CA 1 1 1 139 1 1 11 THR CB C -1.122 -12.736 2.786 1.00 . A A . 11 THR CB 1 1 1 140 1 1 11 THR CG2 C -1.731 -11.775 1.773 1.00 . A A . 11 THR CG2 1 1 1 141 1 1 11 THR H H 1.042 -11.982 1.186 1.00 . A A . 11 THR H 1 1 1 142 1 1 11 THR HA H 0.340 -14.317 2.842 1.00 . A A . 11 THR HA 1 1 1 143 1 1 11 THR HB H -0.706 -12.152 3.594 1.00 . A A . 11 THR HB 1 1 1 144 1 1 11 THR HG1 H -1.772 -14.460 3.521 1.00 . A A . 11 THR HG1 1 1 1 145 1 1 11 THR HG21 H -2.192 -12.339 0.975 1.00 . A A . 11 THR HG21 1 1 1 146 1 1 11 THR HG22 H -0.954 -11.144 1.370 1.00 . A A . 11 THR HG22 1 1 1 147 1 1 11 THR HG23 H -2.475 -11.163 2.260 1.00 . A A . 11 THR HG23 1 1 1 148 1 1 11 THR N N 1.150 -12.686 1.854 1.00 . A A . 11 THR N 1 1 1 149 1 1 11 THR O O -0.017 -13.875 -0.236 1.00 . A A . 11 THR O 1 1 1 150 1 1 11 THR OG1 O -2.149 -13.593 3.303 1.00 . A A . 11 THR OG1 1 1 1 151 1 1 12 ASP C C -3.497 -15.916 -0.008 1.00 . A A . 12 ASP C 1 1 1 152 1 1 12 ASP CA C -1.995 -15.803 -0.206 1.00 . A A . 12 ASP CA 1 1 1 153 1 1 12 ASP CB C -1.403 -17.181 -0.511 1.00 . A A . 12 ASP CB 1 1 1 154 1 1 12 ASP CG C -1.961 -17.776 -1.792 1.00 . A A . 12 ASP CG 1 1 1 155 1 1 12 ASP H H -1.623 -15.514 1.865 1.00 . A A . 12 ASP H 1 1 1 156 1 1 12 ASP HA H -1.809 -15.151 -1.047 1.00 . A A . 12 ASP HA 1 1 1 157 1 1 12 ASP HB2 H -0.330 -17.092 -0.614 1.00 . A A . 12 ASP HB2 1 1 1 158 1 1 12 ASP HB3 H -1.628 -17.850 0.305 1.00 . A A . 12 ASP HB3 1 1 1 159 1 1 12 ASP N N -1.373 -15.195 0.968 1.00 . A A . 12 ASP N 1 1 1 160 1 1 12 ASP O O -4.019 -16.965 0.363 1.00 . A A . 12 ASP O 1 1 1 161 1 1 12 ASP OD1 O -1.521 -17.354 -2.884 1.00 . A A . 12 ASP OD1 1 1 1 162 1 1 12 ASP OD2 O -2.823 -18.685 -1.717 1.00 . A A . 12 ASP OD2 1 1 1 163 1 1 13 ARG C C -6.209 -13.987 -1.242 1.00 . A A . 13 ARG C 1 1 1 164 1 1 13 ARG CA C -5.627 -14.763 -0.089 1.00 . A A . 13 ARG CA 1 1 1 165 1 1 13 ARG CB C -6.082 -14.110 1.211 1.00 . A A . 13 ARG CB 1 1 1 166 1 1 13 ARG CD C -6.225 -14.286 3.724 1.00 . A A . 13 ARG CD 1 1 1 167 1 1 13 ARG CG C -5.706 -14.913 2.445 1.00 . A A . 13 ARG CG 1 1 1 168 1 1 13 ARG CZ C -6.086 -14.829 6.134 1.00 . A A . 13 ARG CZ 1 1 1 169 1 1 13 ARG H H -3.693 -13.970 -0.367 1.00 . A A . 13 ARG H 1 1 1 170 1 1 13 ARG HA H -5.990 -15.775 -0.124 1.00 . A A . 13 ARG HA 1 1 1 171 1 1 13 ARG HB2 H -5.633 -13.120 1.278 1.00 . A A . 13 ARG HB2 1 1 1 172 1 1 13 ARG HB3 H -7.159 -13.994 1.181 1.00 . A A . 13 ARG HB3 1 1 1 173 1 1 13 ARG HD2 H -5.672 -13.378 3.920 1.00 . A A . 13 ARG HD2 1 1 1 174 1 1 13 ARG HD3 H -7.271 -14.054 3.601 1.00 . A A . 13 ARG HD3 1 1 1 175 1 1 13 ARG HE H -5.951 -16.158 4.642 1.00 . A A . 13 ARG HE 1 1 1 176 1 1 13 ARG HG2 H -6.119 -15.906 2.353 1.00 . A A . 13 ARG HG2 1 1 1 177 1 1 13 ARG HG3 H -4.628 -14.978 2.500 1.00 . A A . 13 ARG HG3 1 1 1 178 1 1 13 ARG HH11 H -6.250 -12.847 5.761 1.00 . A A . 13 ARG HH11 1 1 1 179 1 1 13 ARG HH12 H -6.181 -13.282 7.438 1.00 . A A . 13 ARG HH12 1 1 1 180 1 1 13 ARG HH21 H -5.883 -16.714 6.836 1.00 . A A . 13 ARG HH21 1 1 1 181 1 1 13 ARG HH22 H -6.016 -15.475 8.055 1.00 . A A . 13 ARG HH22 1 1 1 182 1 1 13 ARG N N -4.178 -14.798 -0.172 1.00 . A A . 13 ARG N 1 1 1 183 1 1 13 ARG NE N -6.066 -15.195 4.856 1.00 . A A . 13 ARG NE 1 1 1 184 1 1 13 ARG NH1 N -6.185 -13.549 6.469 1.00 . A A . 13 ARG NH1 1 1 1 185 1 1 13 ARG NH2 N -5.982 -15.745 7.082 1.00 . A A . 13 ARG NH2 1 1 1 186 1 1 13 ARG O O -5.478 -13.471 -2.080 1.00 . A A . 13 ARG O 1 1 1 187 1 1 14 ILE C C -9.017 -12.021 -1.195 1.00 . A A . 14 ILE C 1 1 1 188 1 1 14 ILE CA C -8.214 -12.945 -2.102 1.00 . A A . 14 ILE CA 1 1 1 189 1 1 14 ILE CB C -9.165 -13.610 -3.121 1.00 . A A . 14 ILE CB 1 1 1 190 1 1 14 ILE CD1 C -7.926 -13.832 -5.327 1.00 . A A . 14 ILE CD1 1 1 1 191 1 1 14 ILE CG1 C -8.403 -14.532 -4.074 1.00 . A A . 14 ILE CG1 1 1 1 192 1 1 14 ILE CG2 C -9.923 -12.547 -3.911 1.00 . A A . 14 ILE CG2 1 1 1 193 1 1 14 ILE H H -8.054 -14.535 -0.723 1.00 . A A . 14 ILE H 1 1 1 194 1 1 14 ILE HA H -7.476 -12.366 -2.638 1.00 . A A . 14 ILE HA 1 1 1 195 1 1 14 ILE HB H -9.883 -14.190 -2.574 1.00 . A A . 14 ILE HB 1 1 1 196 1 1 14 ILE HD11 H -7.224 -13.054 -5.063 1.00 . A A . 14 ILE HD11 1 1 1 197 1 1 14 ILE HD12 H -8.780 -13.391 -5.828 1.00 . A A . 14 ILE HD12 1 1 1 198 1 1 14 ILE HD13 H -7.453 -14.546 -5.980 1.00 . A A . 14 ILE HD13 1 1 1 199 1 1 14 ILE HG12 H -7.537 -14.928 -3.566 1.00 . A A . 14 ILE HG12 1 1 1 200 1 1 14 ILE HG13 H -9.047 -15.347 -4.371 1.00 . A A . 14 ILE HG13 1 1 1 201 1 1 14 ILE HG21 H -10.560 -11.986 -3.241 1.00 . A A . 14 ILE HG21 1 1 1 202 1 1 14 ILE HG22 H -10.527 -13.023 -4.670 1.00 . A A . 14 ILE HG22 1 1 1 203 1 1 14 ILE HG23 H -9.217 -11.877 -4.379 1.00 . A A . 14 ILE HG23 1 1 1 204 1 1 14 ILE N N -7.525 -13.910 -1.272 1.00 . A A . 14 ILE N 1 1 1 205 1 1 14 ILE O O -10.197 -12.261 -0.929 1.00 . A A . 14 ILE O 1 1 1 206 1 1 15 LEU C C -9.764 -9.039 -0.709 1.00 . A A . 15 LEU C 1 1 1 207 1 1 15 LEU CA C -9.030 -10.024 0.179 1.00 . A A . 15 LEU CA 1 1 1 208 1 1 15 LEU CB C -8.044 -9.281 1.093 1.00 . A A . 15 LEU CB 1 1 1 209 1 1 15 LEU CD1 C -8.460 -11.002 2.881 1.00 . A A . 15 LEU CD1 1 1 1 210 1 1 15 LEU CD2 C -6.236 -10.898 1.717 1.00 . A A . 15 LEU CD2 1 1 1 211 1 1 15 LEU CG C -7.423 -10.101 2.227 1.00 . A A . 15 LEU CG 1 1 1 212 1 1 15 LEU H H -7.401 -10.905 -0.846 1.00 . A A . 15 LEU H 1 1 1 213 1 1 15 LEU HA H -9.755 -10.550 0.786 1.00 . A A . 15 LEU HA 1 1 1 214 1 1 15 LEU HB2 H -7.233 -8.914 0.473 1.00 . A A . 15 LEU HB2 1 1 1 215 1 1 15 LEU HB3 H -8.555 -8.433 1.525 1.00 . A A . 15 LEU HB3 1 1 1 216 1 1 15 LEU HD11 H -7.990 -11.587 3.659 1.00 . A A . 15 LEU HD11 1 1 1 217 1 1 15 LEU HD12 H -8.881 -11.664 2.140 1.00 . A A . 15 LEU HD12 1 1 1 218 1 1 15 LEU HD13 H -9.245 -10.396 3.310 1.00 . A A . 15 LEU HD13 1 1 1 219 1 1 15 LEU HD21 H -6.548 -11.522 0.890 1.00 . A A . 15 LEU HD21 1 1 1 220 1 1 15 LEU HD22 H -5.846 -11.519 2.511 1.00 . A A . 15 LEU HD22 1 1 1 221 1 1 15 LEU HD23 H -5.466 -10.218 1.380 1.00 . A A . 15 LEU HD23 1 1 1 222 1 1 15 LEU HG H -7.061 -9.421 2.986 1.00 . A A . 15 LEU HG 1 1 1 223 1 1 15 LEU N N -8.357 -11.006 -0.660 1.00 . A A . 15 LEU N 1 1 1 224 1 1 15 LEU O O -9.476 -8.928 -1.895 1.00 . A A . 15 LEU O 1 1 1 225 1 1 16 HIS C C -11.730 -6.132 -0.334 1.00 . A A . 16 HIS C 1 1 1 226 1 1 16 HIS CA C -11.573 -7.489 -0.978 1.00 . A A . 16 HIS CA 1 1 1 227 1 1 16 HIS CB C -12.962 -8.086 -1.146 1.00 . A A . 16 HIS CB 1 1 1 228 1 1 16 HIS CD2 C -12.060 -10.128 -2.459 1.00 . A A . 16 HIS CD2 1 1 1 229 1 1 16 HIS CE1 C -13.901 -11.295 -2.407 1.00 . A A . 16 HIS CE1 1 1 1 230 1 1 16 HIS CG C -13.000 -9.414 -1.792 1.00 . A A . 16 HIS CG 1 1 1 231 1 1 16 HIS H H -10.922 -8.442 0.792 1.00 . A A . 16 HIS H 1 1 1 232 1 1 16 HIS HA H -11.109 -7.380 -1.948 1.00 . A A . 16 HIS HA 1 1 1 233 1 1 16 HIS HB2 H -13.419 -8.189 -0.178 1.00 . A A . 16 HIS HB2 1 1 1 234 1 1 16 HIS HB3 H -13.562 -7.411 -1.742 1.00 . A A . 16 HIS HB3 1 1 1 235 1 1 16 HIS HD1 H -14.979 -9.927 -1.378 1.00 . A A . 16 HIS HD1 1 1 1 236 1 1 16 HIS HD2 H -11.015 -9.842 -2.613 1.00 . A A . 16 HIS HD2 1 1 1 237 1 1 16 HIS HE1 H -14.606 -12.075 -2.523 1.00 . A A . 16 HIS HE1 1 1 1 238 1 1 16 HIS HE2 H -12.275 -11.974 -3.451 1.00 . A A . 16 HIS HE2 1 1 1 239 1 1 16 HIS N N -10.747 -8.361 -0.166 1.00 . A A . 16 HIS N 1 1 1 240 1 1 16 HIS ND1 N -14.126 -10.178 -1.781 1.00 . A A . 16 HIS ND1 1 1 1 241 1 1 16 HIS NE2 N -12.658 -11.302 -2.837 1.00 . A A . 16 HIS NE2 1 1 1 242 1 1 16 HIS O O -11.287 -5.918 0.789 1.00 . A A . 16 HIS O 1 1 1 243 1 1 17 PRO C C -13.809 -4.356 0.771 1.00 . A A . 17 PRO C 1 1 1 244 1 1 17 PRO CA C -12.900 -3.985 -0.406 1.00 . A A . 17 PRO CA 1 1 1 245 1 1 17 PRO CB C -13.712 -3.309 -1.513 1.00 . A A . 17 PRO CB 1 1 1 246 1 1 17 PRO CD C -12.704 -5.264 -2.476 1.00 . A A . 17 PRO CD 1 1 1 247 1 1 17 PRO CG C -13.200 -3.879 -2.793 1.00 . A A . 17 PRO CG 1 1 1 248 1 1 17 PRO HA H -12.093 -3.344 -0.081 1.00 . A A . 17 PRO HA 1 1 1 249 1 1 17 PRO HB2 H -14.759 -3.534 -1.377 1.00 . A A . 17 PRO HB2 1 1 1 250 1 1 17 PRO HB3 H -13.562 -2.240 -1.470 1.00 . A A . 17 PRO HB3 1 1 1 251 1 1 17 PRO HD2 H -13.473 -6.007 -2.676 1.00 . A A . 17 PRO HD2 1 1 1 252 1 1 17 PRO HD3 H -11.815 -5.484 -3.048 1.00 . A A . 17 PRO HD3 1 1 1 253 1 1 17 PRO HG2 H -14.001 -3.925 -3.514 1.00 . A A . 17 PRO HG2 1 1 1 254 1 1 17 PRO HG3 H -12.391 -3.269 -3.170 1.00 . A A . 17 PRO HG3 1 1 1 255 1 1 17 PRO N N -12.401 -5.204 -1.032 1.00 . A A . 17 PRO N 1 1 1 256 1 1 17 PRO O O -13.973 -3.599 1.724 1.00 . A A . 17 PRO O 1 1 1 257 1 1 18 LYS C C -14.540 -6.151 3.075 1.00 . A A . 18 LYS C 1 1 1 258 1 1 18 LYS CA C -15.205 -6.189 1.695 1.00 . A A . 18 LYS CA 1 1 1 259 1 1 18 LYS CB C -15.468 -7.661 1.309 1.00 . A A . 18 LYS CB 1 1 1 260 1 1 18 LYS CD C -16.783 -9.321 -0.026 1.00 . A A . 18 LYS CD 1 1 1 261 1 1 18 LYS CE C -17.791 -9.543 -1.142 1.00 . A A . 18 LYS CE 1 1 1 262 1 1 18 LYS CG C -16.373 -7.862 0.101 1.00 . A A . 18 LYS CG 1 1 1 263 1 1 18 LYS H H -14.235 -6.053 -0.171 1.00 . A A . 18 LYS H 1 1 1 264 1 1 18 LYS HA H -16.147 -5.663 1.740 1.00 . A A . 18 LYS HA 1 1 1 265 1 1 18 LYS HB2 H -14.521 -8.125 1.083 1.00 . A A . 18 LYS HB2 1 1 1 266 1 1 18 LYS HB3 H -15.910 -8.180 2.144 1.00 . A A . 18 LYS HB3 1 1 1 267 1 1 18 LYS HD2 H -15.904 -9.912 -0.231 1.00 . A A . 18 LYS HD2 1 1 1 268 1 1 18 LYS HD3 H -17.220 -9.641 0.908 1.00 . A A . 18 LYS HD3 1 1 1 269 1 1 18 LYS HE2 H -17.332 -9.281 -2.082 1.00 . A A . 18 LYS HE2 1 1 1 270 1 1 18 LYS HE3 H -18.061 -10.589 -1.152 1.00 . A A . 18 LYS HE3 1 1 1 271 1 1 18 LYS HG2 H -17.255 -7.261 0.212 1.00 . A A . 18 LYS HG2 1 1 1 272 1 1 18 LYS HG3 H -15.841 -7.568 -0.792 1.00 . A A . 18 LYS HG3 1 1 1 273 1 1 18 LYS HZ1 H -19.792 -9.098 -1.554 1.00 . A A . 18 LYS HZ1 1 1 1 274 1 1 18 LYS HZ2 H -18.837 -7.738 -1.220 1.00 . A A . 18 LYS HZ2 1 1 1 275 1 1 18 LYS HZ3 H -19.322 -8.757 0.042 1.00 . A A . 18 LYS HZ3 1 1 1 276 1 1 18 LYS N N -14.377 -5.562 0.662 1.00 . A A . 18 LYS N 1 1 1 277 1 1 18 LYS NZ N -19.020 -8.727 -0.958 1.00 . A A . 18 LYS NZ 1 1 1 278 1 1 18 LYS O O -15.223 -6.087 4.099 1.00 . A A . 18 LYS O 1 1 1 279 1 1 19 PHE C C -11.474 -5.191 4.544 1.00 . A A . 19 PHE C 1 1 1 280 1 1 19 PHE CA C -12.492 -6.311 4.365 1.00 . A A . 19 PHE CA 1 1 1 281 1 1 19 PHE CB C -11.769 -7.656 4.451 1.00 . A A . 19 PHE CB 1 1 1 282 1 1 19 PHE CD1 C -13.131 -9.381 3.232 1.00 . A A . 19 PHE CD1 1 1 1 283 1 1 19 PHE CD2 C -13.074 -9.453 5.615 1.00 . A A . 19 PHE CD2 1 1 1 284 1 1 19 PHE CE1 C -13.961 -10.487 3.216 1.00 . A A . 19 PHE CE1 1 1 1 285 1 1 19 PHE CE2 C -13.899 -10.560 5.606 1.00 . A A . 19 PHE CE2 1 1 1 286 1 1 19 PHE CG C -12.681 -8.852 4.432 1.00 . A A . 19 PHE CG 1 1 1 287 1 1 19 PHE CZ C -14.344 -11.078 4.406 1.00 . A A . 19 PHE CZ 1 1 1 288 1 1 19 PHE H H -12.709 -6.172 2.262 1.00 . A A . 19 PHE H 1 1 1 289 1 1 19 PHE HA H -13.216 -6.256 5.165 1.00 . A A . 19 PHE HA 1 1 1 290 1 1 19 PHE HB2 H -11.093 -7.745 3.615 1.00 . A A . 19 PHE HB2 1 1 1 291 1 1 19 PHE HB3 H -11.202 -7.689 5.368 1.00 . A A . 19 PHE HB3 1 1 1 292 1 1 19 PHE HD1 H -12.833 -8.918 2.303 1.00 . A A . 19 PHE HD1 1 1 1 293 1 1 19 PHE HD2 H -12.730 -9.046 6.553 1.00 . A A . 19 PHE HD2 1 1 1 294 1 1 19 PHE HE1 H -14.309 -10.887 2.271 1.00 . A A . 19 PHE HE1 1 1 1 295 1 1 19 PHE HE2 H -14.194 -11.019 6.538 1.00 . A A . 19 PHE HE2 1 1 1 296 1 1 19 PHE HZ H -14.988 -11.944 4.396 1.00 . A A . 19 PHE HZ 1 1 1 297 1 1 19 PHE N N -13.213 -6.205 3.103 1.00 . A A . 19 PHE N 1 1 1 298 1 1 19 PHE O O -10.788 -5.139 5.562 1.00 . A A . 19 PHE O 1 1 1 299 1 1 20 ILE C C -10.906 -1.898 3.960 1.00 . A A . 20 ILE C 1 1 1 300 1 1 20 ILE CA C -10.345 -3.267 3.602 1.00 . A A . 20 ILE CA 1 1 1 301 1 1 20 ILE CB C -9.562 -3.207 2.276 1.00 . A A . 20 ILE CB 1 1 1 302 1 1 20 ILE CD1 C -8.641 -5.589 2.362 1.00 . A A . 20 ILE CD1 1 1 1 303 1 1 20 ILE CG1 C -8.337 -4.106 2.395 1.00 . A A . 20 ILE CG1 1 1 1 304 1 1 20 ILE CG2 C -9.137 -1.787 1.918 1.00 . A A . 20 ILE CG2 1 1 1 305 1 1 20 ILE H H -12.028 -4.301 2.836 1.00 . A A . 20 ILE H 1 1 1 306 1 1 20 ILE HA H -9.630 -3.550 4.361 1.00 . A A . 20 ILE HA 1 1 1 307 1 1 20 ILE HB H -10.197 -3.581 1.488 1.00 . A A . 20 ILE HB 1 1 1 308 1 1 20 ILE HD11 H -9.152 -5.834 1.439 1.00 . A A . 20 ILE HD11 1 1 1 309 1 1 20 ILE HD12 H -9.269 -5.847 3.199 1.00 . A A . 20 ILE HD12 1 1 1 310 1 1 20 ILE HD13 H -7.717 -6.143 2.418 1.00 . A A . 20 ILE HD13 1 1 1 311 1 1 20 ILE HG12 H -7.675 -3.889 1.595 1.00 . A A . 20 ILE HG12 1 1 1 312 1 1 20 ILE HG13 H -7.841 -3.893 3.331 1.00 . A A . 20 ILE HG13 1 1 1 313 1 1 20 ILE HG21 H -8.615 -1.796 0.972 1.00 . A A . 20 ILE HG21 1 1 1 314 1 1 20 ILE HG22 H -8.480 -1.404 2.686 1.00 . A A . 20 ILE HG22 1 1 1 315 1 1 20 ILE HG23 H -10.010 -1.155 1.840 1.00 . A A . 20 ILE HG23 1 1 1 316 1 1 20 ILE N N -11.378 -4.292 3.574 1.00 . A A . 20 ILE N 1 1 1 317 1 1 20 ILE O O -11.907 -1.455 3.398 1.00 . A A . 20 ILE O 1 1 1 318 1 1 21 VAL C C -9.418 1.030 5.204 1.00 . A A . 21 VAL C 1 1 1 319 1 1 21 VAL CA C -10.627 0.107 5.308 1.00 . A A . 21 VAL CA 1 1 1 320 1 1 21 VAL CB C -11.198 0.175 6.744 1.00 . A A . 21 VAL CB 1 1 1 321 1 1 21 VAL CG1 C -12.497 -0.618 6.852 1.00 . A A . 21 VAL CG1 1 1 1 322 1 1 21 VAL CG2 C -10.175 -0.320 7.759 1.00 . A A . 21 VAL CG2 1 1 1 323 1 1 21 VAL H H -9.531 -1.702 5.397 1.00 . A A . 21 VAL H 1 1 1 324 1 1 21 VAL HA H -11.385 0.453 4.622 1.00 . A A . 21 VAL HA 1 1 1 325 1 1 21 VAL HB H -11.420 1.206 6.971 1.00 . A A . 21 VAL HB 1 1 1 326 1 1 21 VAL HG11 H -13.216 -0.233 6.143 1.00 . A A . 21 VAL HG11 1 1 1 327 1 1 21 VAL HG12 H -12.892 -0.525 7.851 1.00 . A A . 21 VAL HG12 1 1 1 328 1 1 21 VAL HG13 H -12.301 -1.658 6.638 1.00 . A A . 21 VAL HG13 1 1 1 329 1 1 21 VAL HG21 H -10.597 -0.270 8.752 1.00 . A A . 21 VAL HG21 1 1 1 330 1 1 21 VAL HG22 H -9.290 0.297 7.712 1.00 . A A . 21 VAL HG22 1 1 1 331 1 1 21 VAL HG23 H -9.911 -1.343 7.534 1.00 . A A . 21 VAL HG23 1 1 1 332 1 1 21 VAL N N -10.266 -1.250 4.924 1.00 . A A . 21 VAL N 1 1 1 333 1 1 21 VAL O O -9.534 2.243 5.370 1.00 . A A . 21 VAL O 1 1 1 334 1 1 22 GLY C C -6.045 0.572 3.902 1.00 . A A . 22 GLY C 1 1 1 335 1 1 22 GLY CA C -7.047 1.220 4.830 1.00 . A A . 22 GLY CA 1 1 1 336 1 1 22 GLY H H -8.236 -0.518 4.738 1.00 . A A . 22 GLY H 1 1 1 337 1 1 22 GLY HA2 H -7.283 2.210 4.462 1.00 . A A . 22 GLY HA2 1 1 1 338 1 1 22 GLY HA3 H -6.614 1.305 5.815 1.00 . A A . 22 GLY HA3 1 1 1 339 1 1 22 GLY N N -8.263 0.448 4.914 1.00 . A A . 22 GLY N 1 1 1 340 1 1 22 GLY O O -6.165 -0.611 3.593 1.00 . A A . 22 GLY O 1 1 1 341 1 1 23 PHE C C -2.799 1.692 2.599 1.00 . A A . 23 PHE C 1 1 1 342 1 1 23 PHE CA C -4.074 0.855 2.514 1.00 . A A . 23 PHE CA 1 1 1 343 1 1 23 PHE CB C -4.708 0.901 1.136 1.00 . A A . 23 PHE CB 1 1 1 344 1 1 23 PHE CD1 C -3.045 0.129 -0.522 1.00 . A A . 23 PHE CD1 1 1 1 345 1 1 23 PHE CD2 C -3.563 2.444 -0.392 1.00 . A A . 23 PHE CD2 1 1 1 346 1 1 23 PHE CE1 C -2.149 0.380 -1.523 1.00 . A A . 23 PHE CE1 1 1 1 347 1 1 23 PHE CE2 C -2.672 2.706 -1.397 1.00 . A A . 23 PHE CE2 1 1 1 348 1 1 23 PHE CG C -3.752 1.160 0.048 1.00 . A A . 23 PHE CG 1 1 1 349 1 1 23 PHE CZ C -1.965 1.664 -1.962 1.00 . A A . 23 PHE CZ 1 1 1 350 1 1 23 PHE H H -5.001 2.268 3.756 1.00 . A A . 23 PHE H 1 1 1 351 1 1 23 PHE HA H -3.817 -0.174 2.732 1.00 . A A . 23 PHE HA 1 1 1 352 1 1 23 PHE HB2 H -5.176 -0.049 0.938 1.00 . A A . 23 PHE HB2 1 1 1 353 1 1 23 PHE HB3 H -5.458 1.676 1.117 1.00 . A A . 23 PHE HB3 1 1 1 354 1 1 23 PHE HD1 H -3.200 -0.882 -0.171 1.00 . A A . 23 PHE HD1 1 1 1 355 1 1 23 PHE HD2 H -4.125 3.244 0.073 1.00 . A A . 23 PHE HD2 1 1 1 356 1 1 23 PHE HE1 H -1.593 -0.428 -1.974 1.00 . A A . 23 PHE HE1 1 1 1 357 1 1 23 PHE HE2 H -2.529 3.714 -1.749 1.00 . A A . 23 PHE HE2 1 1 1 358 1 1 23 PHE HZ H -1.268 1.852 -2.735 1.00 . A A . 23 PHE HZ 1 1 1 359 1 1 23 PHE N N -5.056 1.333 3.464 1.00 . A A . 23 PHE N 1 1 1 360 1 1 23 PHE O O -2.851 2.918 2.688 1.00 . A A . 23 PHE O 1 1 1 361 1 1 24 THR C C 0.554 0.914 1.687 1.00 . A A . 24 THR C 1 1 1 362 1 1 24 THR CA C -0.367 1.638 2.661 1.00 . A A . 24 THR CA 1 1 1 363 1 1 24 THR CB C 0.239 1.596 4.079 1.00 . A A . 24 THR CB 1 1 1 364 1 1 24 THR CG2 C 1.588 2.299 4.128 1.00 . A A . 24 THR CG2 1 1 1 365 1 1 24 THR H H -1.718 0.024 2.631 1.00 . A A . 24 THR H 1 1 1 366 1 1 24 THR HA H -0.480 2.669 2.363 1.00 . A A . 24 THR HA 1 1 1 367 1 1 24 THR HB H 0.377 0.563 4.368 1.00 . A A . 24 THR HB 1 1 1 368 1 1 24 THR HG1 H -0.617 3.178 4.895 1.00 . A A . 24 THR HG1 1 1 1 369 1 1 24 THR HG21 H 1.473 3.326 3.811 1.00 . A A . 24 THR HG21 1 1 1 370 1 1 24 THR HG22 H 2.278 1.794 3.468 1.00 . A A . 24 THR HG22 1 1 1 371 1 1 24 THR HG23 H 1.970 2.273 5.136 1.00 . A A . 24 THR HG23 1 1 1 372 1 1 24 THR N N -1.672 1.006 2.633 1.00 . A A . 24 THR N 1 1 1 373 1 1 24 THR O O 0.770 -0.286 1.814 1.00 . A A . 24 THR O 1 1 1 374 1 1 24 THR OG1 O -0.664 2.222 5.003 1.00 . A A . 24 THR OG1 1 1 1 375 1 1 25 ARG C C 3.367 1.061 0.067 1.00 . A A . 25 ARG C 1 1 1 376 1 1 25 ARG CA C 1.894 0.986 -0.320 1.00 . A A . 25 ARG CA 1 1 1 377 1 1 25 ARG CB C 1.655 1.641 -1.686 1.00 . A A . 25 ARG CB 1 1 1 378 1 1 25 ARG CD C 1.733 3.748 -3.075 1.00 . A A . 25 ARG CD 1 1 1 379 1 1 25 ARG CG C 2.206 3.058 -1.804 1.00 . A A . 25 ARG CG 1 1 1 380 1 1 25 ARG CZ C -0.539 4.191 -3.936 1.00 . A A . 25 ARG CZ 1 1 1 381 1 1 25 ARG H H 0.929 2.594 0.670 1.00 . A A . 25 ARG H 1 1 1 382 1 1 25 ARG HA H 1.605 -0.055 -0.373 1.00 . A A . 25 ARG HA 1 1 1 383 1 1 25 ARG HB2 H 2.125 1.032 -2.447 1.00 . A A . 25 ARG HB2 1 1 1 384 1 1 25 ARG HB3 H 0.590 1.671 -1.872 1.00 . A A . 25 ARG HB3 1 1 1 385 1 1 25 ARG HD2 H 2.385 4.583 -3.280 1.00 . A A . 25 ARG HD2 1 1 1 386 1 1 25 ARG HD3 H 1.783 3.043 -3.893 1.00 . A A . 25 ARG HD3 1 1 1 387 1 1 25 ARG HE H 0.099 4.644 -2.097 1.00 . A A . 25 ARG HE 1 1 1 388 1 1 25 ARG HG2 H 1.876 3.635 -0.952 1.00 . A A . 25 ARG HG2 1 1 1 389 1 1 25 ARG HG3 H 3.286 3.012 -1.812 1.00 . A A . 25 ARG HG3 1 1 1 390 1 1 25 ARG HH11 H 0.700 3.301 -5.279 1.00 . A A . 25 ARG HH11 1 1 1 391 1 1 25 ARG HH12 H -0.909 3.632 -5.845 1.00 . A A . 25 ARG HH12 1 1 1 392 1 1 25 ARG HH21 H -1.988 5.108 -2.853 1.00 . A A . 25 ARG HH21 1 1 1 393 1 1 25 ARG HH22 H -2.445 4.641 -4.468 1.00 . A A . 25 ARG HH22 1 1 1 394 1 1 25 ARG N N 1.075 1.624 0.700 1.00 . A A . 25 ARG N 1 1 1 395 1 1 25 ARG NE N 0.358 4.241 -2.956 1.00 . A A . 25 ARG NE 1 1 1 396 1 1 25 ARG NH1 N -0.228 3.666 -5.113 1.00 . A A . 25 ARG NH1 1 1 1 397 1 1 25 ARG NH2 N -1.754 4.688 -3.737 1.00 . A A . 25 ARG NH2 1 1 1 398 1 1 25 ARG O O 3.829 2.084 0.562 1.00 . A A . 25 ARG O 1 1 1 399 1 1 26 GLN C C 6.312 -0.424 -1.061 1.00 . A A . 26 GLN C 1 1 1 400 1 1 26 GLN CA C 5.506 -0.084 0.179 1.00 . A A . 26 GLN CA 1 1 1 401 1 1 26 GLN CB C 5.767 -1.115 1.268 1.00 . A A . 26 GLN CB 1 1 1 402 1 1 26 GLN CD C 5.060 -1.910 3.539 1.00 . A A . 26 GLN CD 1 1 1 403 1 1 26 GLN CG C 5.176 -0.733 2.604 1.00 . A A . 26 GLN CG 1 1 1 404 1 1 26 GLN H H 3.651 -0.845 -0.473 1.00 . A A . 26 GLN H 1 1 1 405 1 1 26 GLN HA H 5.803 0.892 0.536 1.00 . A A . 26 GLN HA 1 1 1 406 1 1 26 GLN HB2 H 5.338 -2.059 0.966 1.00 . A A . 26 GLN HB2 1 1 1 407 1 1 26 GLN HB3 H 6.833 -1.235 1.392 1.00 . A A . 26 GLN HB3 1 1 1 408 1 1 26 GLN HE21 H 4.749 -3.130 1.998 1.00 . A A . 26 GLN HE21 1 1 1 409 1 1 26 GLN HE22 H 4.786 -3.866 3.560 1.00 . A A . 26 GLN HE22 1 1 1 410 1 1 26 GLN HG2 H 5.822 0.002 3.067 1.00 . A A . 26 GLN HG2 1 1 1 411 1 1 26 GLN HG3 H 4.199 -0.314 2.439 1.00 . A A . 26 GLN HG3 1 1 1 412 1 1 26 GLN N N 4.085 -0.037 -0.127 1.00 . A A . 26 GLN N 1 1 1 413 1 1 26 GLN NE2 N 4.836 -3.088 2.980 1.00 . A A . 26 GLN NE2 1 1 1 414 1 1 26 GLN O O 6.116 -1.479 -1.669 1.00 . A A . 26 GLN O 1 1 1 415 1 1 26 GLN OE1 O 5.171 -1.770 4.754 1.00 . A A . 26 GLN OE1 1 1 1 416 1 1 27 LEU C C 9.459 -0.139 -2.195 1.00 . A A . 27 LEU C 1 1 1 417 1 1 27 LEU CA C 8.054 0.301 -2.591 1.00 . A A . 27 LEU CA 1 1 1 418 1 1 27 LEU CB C 8.135 1.610 -3.392 1.00 . A A . 27 LEU CB 1 1 1 419 1 1 27 LEU CD1 C 5.701 2.296 -3.396 1.00 . A A . 27 LEU CD1 1 1 1 420 1 1 27 LEU CD2 C 7.243 3.128 -5.179 1.00 . A A . 27 LEU CD2 1 1 1 421 1 1 27 LEU CG C 6.914 1.962 -4.255 1.00 . A A . 27 LEU CG 1 1 1 422 1 1 27 LEU H H 7.308 1.290 -0.878 1.00 . A A . 27 LEU H 1 1 1 423 1 1 27 LEU HA H 7.614 -0.466 -3.211 1.00 . A A . 27 LEU HA 1 1 1 424 1 1 27 LEU HB2 H 8.291 2.416 -2.692 1.00 . A A . 27 LEU HB2 1 1 1 425 1 1 27 LEU HB3 H 8.995 1.553 -4.041 1.00 . A A . 27 LEU HB3 1 1 1 426 1 1 27 LEU HD11 H 5.931 3.143 -2.765 1.00 . A A . 27 LEU HD11 1 1 1 427 1 1 27 LEU HD12 H 5.452 1.446 -2.778 1.00 . A A . 27 LEU HD12 1 1 1 428 1 1 27 LEU HD13 H 4.862 2.537 -4.031 1.00 . A A . 27 LEU HD13 1 1 1 429 1 1 27 LEU HD21 H 7.493 3.997 -4.587 1.00 . A A . 27 LEU HD21 1 1 1 430 1 1 27 LEU HD22 H 6.386 3.352 -5.798 1.00 . A A . 27 LEU HD22 1 1 1 431 1 1 27 LEU HD23 H 8.082 2.867 -5.806 1.00 . A A . 27 LEU HD23 1 1 1 432 1 1 27 LEU HG H 6.660 1.111 -4.869 1.00 . A A . 27 LEU HG 1 1 1 433 1 1 27 LEU N N 7.211 0.469 -1.420 1.00 . A A . 27 LEU N 1 1 1 434 1 1 27 LEU O O 9.856 -0.038 -1.030 1.00 . A A . 27 LEU O 1 1 1 435 1 1 28 ALA C C 12.605 -0.010 -3.209 1.00 . A A . 28 ALA C 1 1 1 436 1 1 28 ALA CA C 11.563 -1.100 -2.976 1.00 . A A . 28 ALA CA 1 1 1 437 1 1 28 ALA CB C 11.815 -2.273 -3.910 1.00 . A A . 28 ALA CB 1 1 1 438 1 1 28 ALA H H 9.846 -0.604 -4.096 1.00 . A A . 28 ALA H 1 1 1 439 1 1 28 ALA HA H 11.639 -1.453 -1.960 1.00 . A A . 28 ALA HA 1 1 1 440 1 1 28 ALA HB1 H 11.757 -1.934 -4.933 1.00 . A A . 28 ALA HB1 1 1 1 441 1 1 28 ALA HB2 H 11.068 -3.036 -3.740 1.00 . A A . 28 ALA HB2 1 1 1 442 1 1 28 ALA HB3 H 12.796 -2.680 -3.720 1.00 . A A . 28 ALA HB3 1 1 1 443 1 1 28 ALA N N 10.214 -0.598 -3.185 1.00 . A A . 28 ALA N 1 1 1 444 1 1 28 ALA O O 13.783 -0.300 -3.423 1.00 . A A . 28 ALA O 1 1 1 445 1 1 29 ASN C C 12.774 3.519 -2.443 1.00 . A A . 29 ASN C 1 1 1 446 1 1 29 ASN CA C 13.081 2.359 -3.388 1.00 . A A . 29 ASN CA 1 1 1 447 1 1 29 ASN CB C 13.027 2.836 -4.845 1.00 . A A . 29 ASN CB 1 1 1 448 1 1 29 ASN CG C 11.652 3.324 -5.272 1.00 . A A . 29 ASN CG 1 1 1 449 1 1 29 ASN H H 11.218 1.415 -3.029 1.00 . A A . 29 ASN H 1 1 1 450 1 1 29 ASN HA H 14.080 2.006 -3.179 1.00 . A A . 29 ASN HA 1 1 1 451 1 1 29 ASN HB2 H 13.727 3.648 -4.971 1.00 . A A . 29 ASN HB2 1 1 1 452 1 1 29 ASN HB3 H 13.314 2.020 -5.492 1.00 . A A . 29 ASN HB3 1 1 1 453 1 1 29 ASN HD21 H 11.183 1.512 -5.950 1.00 . A A . 29 ASN HD21 1 1 1 454 1 1 29 ASN HD22 H 9.963 2.730 -6.131 1.00 . A A . 29 ASN HD22 1 1 1 455 1 1 29 ASN N N 12.169 1.241 -3.180 1.00 . A A . 29 ASN N 1 1 1 456 1 1 29 ASN ND2 N 10.851 2.433 -5.838 1.00 . A A . 29 ASN ND2 1 1 1 457 1 1 29 ASN O O 13.425 4.564 -2.495 1.00 . A A . 29 ASN O 1 1 1 458 1 1 29 ASN OD1 O 11.314 4.493 -5.106 1.00 . A A . 29 ASN OD1 1 1 1 459 1 1 30 GLU C C 12.063 4.055 0.758 1.00 . A A . 30 GLU C 1 1 1 460 1 1 30 GLU CA C 11.453 4.381 -0.602 1.00 . A A . 30 GLU CA 1 1 1 461 1 1 30 GLU CB C 9.939 4.550 -0.471 1.00 . A A . 30 GLU CB 1 1 1 462 1 1 30 GLU CD C 7.747 3.557 0.275 1.00 . A A . 30 GLU CD 1 1 1 463 1 1 30 GLU CG C 9.237 3.345 0.128 1.00 . A A . 30 GLU CG 1 1 1 464 1 1 30 GLU H H 11.278 2.508 -1.579 1.00 . A A . 30 GLU H 1 1 1 465 1 1 30 GLU HA H 11.880 5.306 -0.957 1.00 . A A . 30 GLU HA 1 1 1 466 1 1 30 GLU HB2 H 9.741 5.404 0.160 1.00 . A A . 30 GLU HB2 1 1 1 467 1 1 30 GLU HB3 H 9.524 4.734 -1.452 1.00 . A A . 30 GLU HB3 1 1 1 468 1 1 30 GLU HG2 H 9.403 2.492 -0.514 1.00 . A A . 30 GLU HG2 1 1 1 469 1 1 30 GLU HG3 H 9.658 3.148 1.102 1.00 . A A . 30 GLU HG3 1 1 1 470 1 1 30 GLU N N 11.788 3.342 -1.570 1.00 . A A . 30 GLU N 1 1 1 471 1 1 30 GLU O O 12.283 4.940 1.585 1.00 . A A . 30 GLU O 1 1 1 472 1 1 30 GLU OE1 O 7.341 4.414 1.084 1.00 . A A . 30 GLU OE1 1 1 1 473 1 1 30 GLU OE2 O 6.983 2.862 -0.412 1.00 . A A . 30 GLU OE2 1 1 1 474 1 1 31 GLY C C 13.129 0.856 2.229 1.00 . A A . 31 GLY C 1 1 1 475 1 1 31 GLY CA C 12.914 2.348 2.223 1.00 . A A . 31 GLY CA 1 1 1 476 1 1 31 GLY H H 12.213 2.134 0.249 1.00 . A A . 31 GLY H 1 1 1 477 1 1 31 GLY HA2 H 13.860 2.844 2.388 1.00 . A A . 31 GLY HA2 1 1 1 478 1 1 31 GLY HA3 H 12.235 2.611 3.020 1.00 . A A . 31 GLY HA3 1 1 1 479 1 1 31 GLY N N 12.363 2.786 0.966 1.00 . A A . 31 GLY N 1 1 1 480 1 1 31 GLY O O 14.230 0.380 2.485 1.00 . A A . 31 GLY O 1 1 1 481 1 1 32 CYS C C 13.004 -1.731 0.638 1.00 . A A . 32 CYS C 1 1 1 482 1 1 32 CYS CA C 12.162 -1.327 1.843 1.00 . A A . 32 CYS CA 1 1 1 483 1 1 32 CYS CB C 10.773 -1.943 1.724 1.00 . A A . 32 CYS CB 1 1 1 484 1 1 32 CYS H H 11.215 0.555 1.754 1.00 . A A . 32 CYS H 1 1 1 485 1 1 32 CYS HA H 12.631 -1.686 2.745 1.00 . A A . 32 CYS HA 1 1 1 486 1 1 32 CYS HB2 H 10.096 -1.434 2.394 1.00 . A A . 32 CYS HB2 1 1 1 487 1 1 32 CYS HB3 H 10.421 -1.827 0.712 1.00 . A A . 32 CYS HB3 1 1 1 488 1 1 32 CYS N N 12.073 0.118 1.923 1.00 . A A . 32 CYS N 1 1 1 489 1 1 32 CYS O O 13.145 -0.957 -0.307 1.00 . A A . 32 CYS O 1 1 1 490 1 1 32 CYS SG S 10.737 -3.722 2.123 1.00 . A A . 32 CYS SG 1 1 1 491 1 1 33 ASP C C 13.362 -4.217 -1.379 1.00 . A A . 33 ASP C 1 1 1 492 1 1 33 ASP CA C 14.306 -3.455 -0.463 1.00 . A A . 33 ASP CA 1 1 1 493 1 1 33 ASP CB C 15.446 -4.361 0.007 1.00 . A A . 33 ASP CB 1 1 1 494 1 1 33 ASP CG C 16.289 -4.890 -1.138 1.00 . A A . 33 ASP CG 1 1 1 495 1 1 33 ASP H H 13.494 -3.467 1.497 1.00 . A A . 33 ASP H 1 1 1 496 1 1 33 ASP HA H 14.713 -2.620 -1.009 1.00 . A A . 33 ASP HA 1 1 1 497 1 1 33 ASP HB2 H 16.085 -3.798 0.669 1.00 . A A . 33 ASP HB2 1 1 1 498 1 1 33 ASP HB3 H 15.032 -5.201 0.544 1.00 . A A . 33 ASP HB3 1 1 1 499 1 1 33 ASP N N 13.568 -2.928 0.678 1.00 . A A . 33 ASP N 1 1 1 500 1 1 33 ASP O O 13.638 -4.419 -2.561 1.00 . A A . 33 ASP O 1 1 1 501 1 1 33 ASP OD1 O 15.967 -5.970 -1.680 1.00 . A A . 33 ASP OD1 1 1 1 502 1 1 33 ASP OD2 O 17.300 -4.242 -1.487 1.00 . A A . 33 ASP OD2 1 1 1 503 1 1 34 ILE C C 9.954 -4.411 -1.624 1.00 . A A . 34 ILE C 1 1 1 504 1 1 34 ILE CA C 11.207 -5.281 -1.610 1.00 . A A . 34 ILE CA 1 1 1 505 1 1 34 ILE CB C 10.892 -6.704 -1.081 1.00 . A A . 34 ILE CB 1 1 1 506 1 1 34 ILE CD1 C 9.526 -8.040 0.587 1.00 . A A . 34 ILE CD1 1 1 1 507 1 1 34 ILE CG1 C 9.920 -6.671 0.093 1.00 . A A . 34 ILE CG1 1 1 1 508 1 1 34 ILE CG2 C 12.181 -7.389 -0.649 1.00 . A A . 34 ILE CG2 1 1 1 509 1 1 34 ILE H H 12.072 -4.446 0.122 1.00 . A A . 34 ILE H 1 1 1 510 1 1 34 ILE HA H 11.576 -5.369 -2.621 1.00 . A A . 34 ILE HA 1 1 1 511 1 1 34 ILE HB H 10.457 -7.277 -1.888 1.00 . A A . 34 ILE HB 1 1 1 512 1 1 34 ILE HD11 H 9.113 -8.611 -0.230 1.00 . A A . 34 ILE HD11 1 1 1 513 1 1 34 ILE HD12 H 8.788 -7.939 1.367 1.00 . A A . 34 ILE HD12 1 1 1 514 1 1 34 ILE HD13 H 10.397 -8.547 0.977 1.00 . A A . 34 ILE HD13 1 1 1 515 1 1 34 ILE HG12 H 10.377 -6.143 0.916 1.00 . A A . 34 ILE HG12 1 1 1 516 1 1 34 ILE HG13 H 9.019 -6.152 -0.207 1.00 . A A . 34 ILE HG13 1 1 1 517 1 1 34 ILE HG21 H 12.651 -6.802 0.131 1.00 . A A . 34 ILE HG21 1 1 1 518 1 1 34 ILE HG22 H 12.847 -7.466 -1.493 1.00 . A A . 34 ILE HG22 1 1 1 519 1 1 34 ILE HG23 H 11.958 -8.375 -0.271 1.00 . A A . 34 ILE HG23 1 1 1 520 1 1 34 ILE N N 12.230 -4.619 -0.826 1.00 . A A . 34 ILE N 1 1 1 521 1 1 34 ILE O O 9.955 -3.315 -1.066 1.00 . A A . 34 ILE O 1 1 1 522 1 1 35 ASN C C 6.478 -4.938 -1.937 1.00 . A A . 35 ASN C 1 1 1 523 1 1 35 ASN CA C 7.671 -4.086 -2.334 1.00 . A A . 35 ASN CA 1 1 1 524 1 1 35 ASN CB C 7.484 -3.479 -3.735 1.00 . A A . 35 ASN CB 1 1 1 525 1 1 35 ASN CG C 7.596 -4.501 -4.851 1.00 . A A . 35 ASN CG 1 1 1 526 1 1 35 ASN H H 8.938 -5.741 -2.713 1.00 . A A . 35 ASN H 1 1 1 527 1 1 35 ASN HA H 7.757 -3.278 -1.617 1.00 . A A . 35 ASN HA 1 1 1 528 1 1 35 ASN HB2 H 6.508 -3.022 -3.792 1.00 . A A . 35 ASN HB2 1 1 1 529 1 1 35 ASN HB3 H 8.236 -2.717 -3.890 1.00 . A A . 35 ASN HB3 1 1 1 530 1 1 35 ASN HD21 H 9.556 -4.197 -4.979 1.00 . A A . 35 ASN HD21 1 1 1 531 1 1 35 ASN HD22 H 8.903 -5.361 -6.080 1.00 . A A . 35 ASN HD22 1 1 1 532 1 1 35 ASN N N 8.899 -4.865 -2.271 1.00 . A A . 35 ASN N 1 1 1 533 1 1 35 ASN ND2 N 8.808 -4.707 -5.351 1.00 . A A . 35 ASN ND2 1 1 1 534 1 1 35 ASN O O 6.304 -6.051 -2.423 1.00 . A A . 35 ASN O 1 1 1 535 1 1 35 ASN OD1 O 6.603 -5.092 -5.270 1.00 . A A . 35 ASN OD1 1 1 1 536 1 1 36 ALA C C 3.378 -4.092 -0.308 1.00 . A A . 36 ALA C 1 1 1 537 1 1 36 ALA CA C 4.490 -5.099 -0.551 1.00 . A A . 36 ALA CA 1 1 1 538 1 1 36 ALA CB C 4.766 -5.876 0.729 1.00 . A A . 36 ALA CB 1 1 1 539 1 1 36 ALA H H 5.914 -3.549 -0.632 1.00 . A A . 36 ALA H 1 1 1 540 1 1 36 ALA HA H 4.181 -5.801 -1.315 1.00 . A A . 36 ALA HA 1 1 1 541 1 1 36 ALA HB1 H 5.088 -5.192 1.502 1.00 . A A . 36 ALA HB1 1 1 1 542 1 1 36 ALA HB2 H 5.539 -6.606 0.550 1.00 . A A . 36 ALA HB2 1 1 1 543 1 1 36 ALA HB3 H 3.863 -6.377 1.046 1.00 . A A . 36 ALA HB3 1 1 1 544 1 1 36 ALA N N 5.686 -4.420 -1.012 1.00 . A A . 36 ALA N 1 1 1 545 1 1 36 ALA O O 3.597 -3.052 0.318 1.00 . A A . 36 ALA O 1 1 1 546 1 1 37 ILE C C 0.433 -3.904 0.791 1.00 . A A . 37 ILE C 1 1 1 547 1 1 37 ILE CA C 1.037 -3.556 -0.567 1.00 . A A . 37 ILE CA 1 1 1 548 1 1 37 ILE CB C -0.022 -3.757 -1.671 1.00 . A A . 37 ILE CB 1 1 1 549 1 1 37 ILE CD1 C 1.030 -1.926 -3.114 1.00 . A A . 37 ILE CD1 1 1 1 550 1 1 37 ILE CG1 C 0.543 -3.360 -3.043 1.00 . A A . 37 ILE CG1 1 1 1 551 1 1 37 ILE CG2 C -1.281 -2.962 -1.362 1.00 . A A . 37 ILE CG2 1 1 1 552 1 1 37 ILE H H 2.094 -5.199 -1.345 1.00 . A A . 37 ILE H 1 1 1 553 1 1 37 ILE HA H 1.348 -2.521 -0.571 1.00 . A A . 37 ILE HA 1 1 1 554 1 1 37 ILE HB H -0.287 -4.802 -1.690 1.00 . A A . 37 ILE HB 1 1 1 555 1 1 37 ILE HD11 H 0.207 -1.256 -2.909 1.00 . A A . 37 ILE HD11 1 1 1 556 1 1 37 ILE HD12 H 1.418 -1.725 -4.101 1.00 . A A . 37 ILE HD12 1 1 1 557 1 1 37 ILE HD13 H 1.808 -1.773 -2.381 1.00 . A A . 37 ILE HD13 1 1 1 558 1 1 37 ILE HG12 H 1.377 -4.003 -3.281 1.00 . A A . 37 ILE HG12 1 1 1 559 1 1 37 ILE HG13 H -0.229 -3.485 -3.789 1.00 . A A . 37 ILE HG13 1 1 1 560 1 1 37 ILE HG21 H -1.023 -1.925 -1.215 1.00 . A A . 37 ILE HG21 1 1 1 561 1 1 37 ILE HG22 H -1.739 -3.349 -0.462 1.00 . A A . 37 ILE HG22 1 1 1 562 1 1 37 ILE HG23 H -1.972 -3.046 -2.186 1.00 . A A . 37 ILE HG23 1 1 1 563 1 1 37 ILE N N 2.197 -4.389 -0.808 1.00 . A A . 37 ILE N 1 1 1 564 1 1 37 ILE O O 0.146 -5.062 1.061 1.00 . A A . 37 ILE O 1 1 1 565 1 1 38 ILE C C -1.797 -2.792 2.958 1.00 . A A . 38 ILE C 1 1 1 566 1 1 38 ILE CA C -0.326 -3.171 2.959 1.00 . A A . 38 ILE CA 1 1 1 567 1 1 38 ILE CB C 0.394 -2.399 4.083 1.00 . A A . 38 ILE CB 1 1 1 568 1 1 38 ILE CD1 C 2.077 -4.267 4.520 1.00 . A A . 38 ILE CD1 1 1 1 569 1 1 38 ILE CG1 C 1.864 -2.813 4.159 1.00 . A A . 38 ILE CG1 1 1 1 570 1 1 38 ILE CG2 C -0.294 -2.631 5.422 1.00 . A A . 38 ILE CG2 1 1 1 571 1 1 38 ILE H H 0.558 -2.013 1.426 1.00 . A A . 38 ILE H 1 1 1 572 1 1 38 ILE HA H -0.241 -4.227 3.165 1.00 . A A . 38 ILE HA 1 1 1 573 1 1 38 ILE HB H 0.335 -1.347 3.857 1.00 . A A . 38 ILE HB 1 1 1 574 1 1 38 ILE HD11 H 1.669 -4.456 5.502 1.00 . A A . 38 ILE HD11 1 1 1 575 1 1 38 ILE HD12 H 3.135 -4.484 4.521 1.00 . A A . 38 ILE HD12 1 1 1 576 1 1 38 ILE HD13 H 1.579 -4.893 3.796 1.00 . A A . 38 ILE HD13 1 1 1 577 1 1 38 ILE HG12 H 2.326 -2.642 3.200 1.00 . A A . 38 ILE HG12 1 1 1 578 1 1 38 ILE HG13 H 2.359 -2.208 4.906 1.00 . A A . 38 ILE HG13 1 1 1 579 1 1 38 ILE HG21 H 0.231 -2.088 6.192 1.00 . A A . 38 ILE HG21 1 1 1 580 1 1 38 ILE HG22 H -0.288 -3.686 5.657 1.00 . A A . 38 ILE HG22 1 1 1 581 1 1 38 ILE HG23 H -1.316 -2.280 5.366 1.00 . A A . 38 ILE HG23 1 1 1 582 1 1 38 ILE N N 0.270 -2.924 1.658 1.00 . A A . 38 ILE N 1 1 1 583 1 1 38 ILE O O -2.147 -1.616 3.033 1.00 . A A . 38 ILE O 1 1 1 584 1 1 39 PHE C C -4.467 -3.667 4.456 1.00 . A A . 39 PHE C 1 1 1 585 1 1 39 PHE CA C -4.082 -3.566 2.989 1.00 . A A . 39 PHE CA 1 1 1 586 1 1 39 PHE CB C -4.899 -4.568 2.160 1.00 . A A . 39 PHE CB 1 1 1 587 1 1 39 PHE CD1 C -4.875 -3.114 0.095 1.00 . A A . 39 PHE CD1 1 1 1 588 1 1 39 PHE CD2 C -4.642 -5.475 -0.159 1.00 . A A . 39 PHE CD2 1 1 1 589 1 1 39 PHE CE1 C -4.787 -2.956 -1.281 1.00 . A A . 39 PHE CE1 1 1 1 590 1 1 39 PHE CE2 C -4.551 -5.325 -1.526 1.00 . A A . 39 PHE CE2 1 1 1 591 1 1 39 PHE CG C -4.803 -4.378 0.668 1.00 . A A . 39 PHE CG 1 1 1 592 1 1 39 PHE CZ C -4.622 -4.070 -2.092 1.00 . A A . 39 PHE CZ 1 1 1 593 1 1 39 PHE H H -2.316 -4.699 2.696 1.00 . A A . 39 PHE H 1 1 1 594 1 1 39 PHE HA H -4.295 -2.563 2.641 1.00 . A A . 39 PHE HA 1 1 1 595 1 1 39 PHE HB2 H -4.558 -5.566 2.385 1.00 . A A . 39 PHE HB2 1 1 1 596 1 1 39 PHE HB3 H -5.940 -4.481 2.439 1.00 . A A . 39 PHE HB3 1 1 1 597 1 1 39 PHE HD1 H -5.002 -2.245 0.730 1.00 . A A . 39 PHE HD1 1 1 1 598 1 1 39 PHE HD2 H -4.587 -6.461 0.277 1.00 . A A . 39 PHE HD2 1 1 1 599 1 1 39 PHE HE1 H -4.851 -1.962 -1.719 1.00 . A A . 39 PHE HE1 1 1 1 600 1 1 39 PHE HE2 H -4.423 -6.190 -2.156 1.00 . A A . 39 PHE HE2 1 1 1 601 1 1 39 PHE HZ H -4.543 -3.961 -3.162 1.00 . A A . 39 PHE HZ 1 1 1 602 1 1 39 PHE N N -2.653 -3.790 2.856 1.00 . A A . 39 PHE N 1 1 1 603 1 1 39 PHE O O -4.200 -4.673 5.113 1.00 . A A . 39 PHE O 1 1 1 604 1 1 40 HIS C C -6.896 -3.065 6.497 1.00 . A A . 40 HIS C 1 1 1 605 1 1 40 HIS CA C -5.468 -2.577 6.370 1.00 . A A . 40 HIS CA 1 1 1 606 1 1 40 HIS CB C -5.349 -1.161 6.950 1.00 . A A . 40 HIS CB 1 1 1 607 1 1 40 HIS CD2 C -3.234 -0.272 5.748 1.00 . A A . 40 HIS CD2 1 1 1 608 1 1 40 HIS CE1 C -2.102 0.372 7.501 1.00 . A A . 40 HIS CE1 1 1 1 609 1 1 40 HIS CG C -3.979 -0.564 6.837 1.00 . A A . 40 HIS CG 1 1 1 610 1 1 40 HIS H H -5.298 -1.852 4.387 1.00 . A A . 40 HIS H 1 1 1 611 1 1 40 HIS HA H -4.816 -3.243 6.914 1.00 . A A . 40 HIS HA 1 1 1 612 1 1 40 HIS HB2 H -6.033 -0.511 6.431 1.00 . A A . 40 HIS HB2 1 1 1 613 1 1 40 HIS HB3 H -5.612 -1.186 7.998 1.00 . A A . 40 HIS HB3 1 1 1 614 1 1 40 HIS HD1 H -3.516 -0.217 8.870 1.00 . A A . 40 HIS HD1 1 1 1 615 1 1 40 HIS HD2 H -3.506 -0.464 4.721 1.00 . A A . 40 HIS HD2 1 1 1 616 1 1 40 HIS HE1 H -1.330 0.794 8.122 1.00 . A A . 40 HIS HE1 1 1 1 617 1 1 40 HIS HE2 H -1.457 0.839 5.619 1.00 . A A . 40 HIS HE2 1 1 1 618 1 1 40 HIS N N -5.076 -2.614 4.971 1.00 . A A . 40 HIS N 1 1 1 619 1 1 40 HIS ND1 N -3.243 -0.144 7.921 1.00 . A A . 40 HIS ND1 1 1 1 620 1 1 40 HIS NE2 N -2.073 0.309 6.186 1.00 . A A . 40 HIS NE2 1 1 1 621 1 1 40 HIS O O -7.827 -2.419 6.009 1.00 . A A . 40 HIS O 1 1 1 622 1 1 41 THR C C -9.227 -4.120 8.284 1.00 . A A . 41 THR C 1 1 1 623 1 1 41 THR CA C -8.370 -4.828 7.251 1.00 . A A . 41 THR CA 1 1 1 624 1 1 41 THR CB C -8.262 -6.319 7.621 1.00 . A A . 41 THR CB 1 1 1 625 1 1 41 THR CG2 C -7.690 -7.120 6.464 1.00 . A A . 41 THR CG2 1 1 1 626 1 1 41 THR H H -6.283 -4.660 7.526 1.00 . A A . 41 THR H 1 1 1 627 1 1 41 THR HA H -8.857 -4.758 6.295 1.00 . A A . 41 THR HA 1 1 1 628 1 1 41 THR HB H -9.255 -6.692 7.839 1.00 . A A . 41 THR HB 1 1 1 629 1 1 41 THR HG1 H -6.505 -6.472 8.524 1.00 . A A . 41 THR HG1 1 1 1 630 1 1 41 THR HG21 H -6.713 -6.740 6.213 1.00 . A A . 41 THR HG21 1 1 1 631 1 1 41 THR HG22 H -8.343 -7.033 5.606 1.00 . A A . 41 THR HG22 1 1 1 632 1 1 41 THR HG23 H -7.612 -8.158 6.752 1.00 . A A . 41 THR HG23 1 1 1 633 1 1 41 THR N N -7.062 -4.213 7.128 1.00 . A A . 41 THR N 1 1 1 634 1 1 41 THR O O -8.718 -3.407 9.154 1.00 . A A . 41 THR O 1 1 1 635 1 1 41 THR OG1 O -7.437 -6.482 8.784 1.00 . A A . 41 THR OG1 1 1 1 636 1 1 42 LYS C C -11.329 -4.657 10.470 1.00 . A A . 42 LYS C 1 1 1 637 1 1 42 LYS CA C -11.476 -3.843 9.183 1.00 . A A . 42 LYS CA 1 1 1 638 1 1 42 LYS CB C -12.905 -3.953 8.642 1.00 . A A . 42 LYS CB 1 1 1 639 1 1 42 LYS CD C -15.349 -3.413 8.976 1.00 . A A . 42 LYS CD 1 1 1 640 1 1 42 LYS CE C -15.756 -4.828 9.365 1.00 . A A . 42 LYS CE 1 1 1 641 1 1 42 LYS CG C -13.919 -3.103 9.400 1.00 . A A . 42 LYS CG 1 1 1 642 1 1 42 LYS H H -10.878 -4.823 7.406 1.00 . A A . 42 LYS H 1 1 1 643 1 1 42 LYS HA H -11.246 -2.806 9.390 1.00 . A A . 42 LYS HA 1 1 1 644 1 1 42 LYS HB2 H -12.910 -3.646 7.607 1.00 . A A . 42 LYS HB2 1 1 1 645 1 1 42 LYS HB3 H -13.219 -4.985 8.701 1.00 . A A . 42 LYS HB3 1 1 1 646 1 1 42 LYS HD2 H -16.015 -2.711 9.456 1.00 . A A . 42 LYS HD2 1 1 1 647 1 1 42 LYS HD3 H -15.428 -3.307 7.903 1.00 . A A . 42 LYS HD3 1 1 1 648 1 1 42 LYS HE2 H -16.711 -5.049 8.912 1.00 . A A . 42 LYS HE2 1 1 1 649 1 1 42 LYS HE3 H -15.016 -5.518 8.989 1.00 . A A . 42 LYS HE3 1 1 1 650 1 1 42 LYS HG2 H -13.814 -3.292 10.455 1.00 . A A . 42 LYS HG2 1 1 1 651 1 1 42 LYS HG3 H -13.715 -2.061 9.201 1.00 . A A . 42 LYS HG3 1 1 1 652 1 1 42 LYS HZ1 H -15.084 -4.543 11.332 1.00 . A A . 42 LYS HZ1 1 1 1 653 1 1 42 LYS HZ2 H -15.883 -6.016 11.084 1.00 . A A . 42 LYS HZ2 1 1 1 654 1 1 42 LYS HZ3 H -16.767 -4.575 11.182 1.00 . A A . 42 LYS HZ3 1 1 1 655 1 1 42 LYS N N -10.534 -4.334 8.188 1.00 . A A . 42 LYS N 1 1 1 656 1 1 42 LYS NZ N -15.876 -5.001 10.841 1.00 . A A . 42 LYS NZ 1 1 1 657 1 1 42 LYS O O -12.099 -4.503 11.417 1.00 . A A . 42 LYS O 1 1 1 658 1 1 43 LYS C C -8.737 -5.830 12.301 1.00 . A A . 43 LYS C 1 1 1 659 1 1 43 LYS CA C -10.016 -6.336 11.643 1.00 . A A . 43 LYS CA 1 1 1 660 1 1 43 LYS CB C -9.884 -7.820 11.277 1.00 . A A . 43 LYS CB 1 1 1 661 1 1 43 LYS CD C -11.826 -8.147 9.696 1.00 . A A . 43 LYS CD 1 1 1 662 1 1 43 LYS CE C -13.258 -8.644 9.576 1.00 . A A . 43 LYS CE 1 1 1 663 1 1 43 LYS CG C -11.218 -8.515 11.040 1.00 . A A . 43 LYS CG 1 1 1 664 1 1 43 LYS H H -9.787 -5.644 9.671 1.00 . A A . 43 LYS H 1 1 1 665 1 1 43 LYS HA H -10.830 -6.219 12.337 1.00 . A A . 43 LYS HA 1 1 1 666 1 1 43 LYS HB2 H -9.297 -7.906 10.374 1.00 . A A . 43 LYS HB2 1 1 1 667 1 1 43 LYS HB3 H -9.373 -8.332 12.080 1.00 . A A . 43 LYS HB3 1 1 1 668 1 1 43 LYS HD2 H -11.819 -7.072 9.589 1.00 . A A . 43 LYS HD2 1 1 1 669 1 1 43 LYS HD3 H -11.233 -8.593 8.911 1.00 . A A . 43 LYS HD3 1 1 1 670 1 1 43 LYS HE2 H -13.875 -8.090 10.268 1.00 . A A . 43 LYS HE2 1 1 1 671 1 1 43 LYS HE3 H -13.604 -8.466 8.569 1.00 . A A . 43 LYS HE3 1 1 1 672 1 1 43 LYS HG2 H -11.065 -9.583 11.068 1.00 . A A . 43 LYS HG2 1 1 1 673 1 1 43 LYS HG3 H -11.904 -8.229 11.827 1.00 . A A . 43 LYS HG3 1 1 1 674 1 1 43 LYS HZ1 H -12.678 -10.639 9.326 1.00 . A A . 43 LYS HZ1 1 1 1 675 1 1 43 LYS HZ2 H -14.334 -10.435 9.641 1.00 . A A . 43 LYS HZ2 1 1 1 676 1 1 43 LYS HZ3 H -13.206 -10.262 10.894 1.00 . A A . 43 LYS HZ3 1 1 1 677 1 1 43 LYS N N -10.332 -5.538 10.479 1.00 . A A . 43 LYS N 1 1 1 678 1 1 43 LYS NZ N -13.377 -10.093 9.879 1.00 . A A . 43 LYS NZ 1 1 1 679 1 1 43 LYS O O -8.160 -6.501 13.156 1.00 . A A . 43 LYS O 1 1 1 680 1 1 44 LYS C C -5.836 -4.675 12.212 1.00 . A A . 44 LYS C 1 1 1 681 1 1 44 LYS CA C -7.157 -3.947 12.477 1.00 . A A . 44 LYS CA 1 1 1 682 1 1 44 LYS CB C -7.370 -3.763 13.985 1.00 . A A . 44 LYS CB 1 1 1 683 1 1 44 LYS CD C -8.820 -2.864 15.833 1.00 . A A . 44 LYS CD 1 1 1 684 1 1 44 LYS CE C -10.064 -2.056 16.179 1.00 . A A . 44 LYS CE 1 1 1 685 1 1 44 LYS CG C -8.603 -2.945 14.330 1.00 . A A . 44 LYS CG 1 1 1 686 1 1 44 LYS H H -8.765 -4.211 11.119 1.00 . A A . 44 LYS H 1 1 1 687 1 1 44 LYS HA H -7.101 -2.968 12.022 1.00 . A A . 44 LYS HA 1 1 1 688 1 1 44 LYS HB2 H -7.469 -4.736 14.443 1.00 . A A . 44 LYS HB2 1 1 1 689 1 1 44 LYS HB3 H -6.507 -3.266 14.398 1.00 . A A . 44 LYS HB3 1 1 1 690 1 1 44 LYS HD2 H -8.935 -3.864 16.224 1.00 . A A . 44 LYS HD2 1 1 1 691 1 1 44 LYS HD3 H -7.957 -2.394 16.285 1.00 . A A . 44 LYS HD3 1 1 1 692 1 1 44 LYS HE2 H -9.939 -1.052 15.805 1.00 . A A . 44 LYS HE2 1 1 1 693 1 1 44 LYS HE3 H -10.921 -2.514 15.704 1.00 . A A . 44 LYS HE3 1 1 1 694 1 1 44 LYS HG2 H -8.481 -1.947 13.939 1.00 . A A . 44 LYS HG2 1 1 1 695 1 1 44 LYS HG3 H -9.465 -3.408 13.876 1.00 . A A . 44 LYS HG3 1 1 1 696 1 1 44 LYS HZ1 H -10.447 -2.962 18.026 1.00 . A A . 44 LYS HZ1 1 1 1 697 1 1 44 LYS HZ2 H -11.139 -1.422 17.859 1.00 . A A . 44 LYS HZ2 1 1 1 698 1 1 44 LYS HZ3 H -9.473 -1.578 18.133 1.00 . A A . 44 LYS HZ3 1 1 1 699 1 1 44 LYS N N -8.300 -4.641 11.873 1.00 . A A . 44 LYS N 1 1 1 700 1 1 44 LYS NZ N -10.296 -2.000 17.648 1.00 . A A . 44 LYS NZ 1 1 1 701 1 1 44 LYS O O -4.837 -4.436 12.897 1.00 . A A . 44 LYS O 1 1 1 702 1 1 45 LEU C C -4.082 -5.841 9.491 1.00 . A A . 45 LEU C 1 1 1 703 1 1 45 LEU CA C -4.617 -6.281 10.851 1.00 . A A . 45 LEU CA 1 1 1 704 1 1 45 LEU CB C -4.892 -7.786 10.845 1.00 . A A . 45 LEU CB 1 1 1 705 1 1 45 LEU CD1 C -5.527 -9.879 12.064 1.00 . A A . 45 LEU CD1 1 1 1 706 1 1 45 LEU CD2 C -4.149 -8.137 13.218 1.00 . A A . 45 LEU CD2 1 1 1 707 1 1 45 LEU CG C -5.257 -8.388 12.204 1.00 . A A . 45 LEU CG 1 1 1 708 1 1 45 LEU H H -6.638 -5.679 10.680 1.00 . A A . 45 LEU H 1 1 1 709 1 1 45 LEU HA H -3.868 -6.068 11.600 1.00 . A A . 45 LEU HA 1 1 1 710 1 1 45 LEU HB2 H -5.701 -7.978 10.157 1.00 . A A . 45 LEU HB2 1 1 1 711 1 1 45 LEU HB3 H -4.008 -8.289 10.481 1.00 . A A . 45 LEU HB3 1 1 1 712 1 1 45 LEU HD11 H -5.748 -10.301 13.035 1.00 . A A . 45 LEU HD11 1 1 1 713 1 1 45 LEU HD12 H -4.654 -10.364 11.653 1.00 . A A . 45 LEU HD12 1 1 1 714 1 1 45 LEU HD13 H -6.368 -10.034 11.405 1.00 . A A . 45 LEU HD13 1 1 1 715 1 1 45 LEU HD21 H -3.219 -8.542 12.845 1.00 . A A . 45 LEU HD21 1 1 1 716 1 1 45 LEU HD22 H -4.400 -8.617 14.153 1.00 . A A . 45 LEU HD22 1 1 1 717 1 1 45 LEU HD23 H -4.040 -7.073 13.379 1.00 . A A . 45 LEU HD23 1 1 1 718 1 1 45 LEU HG H -6.161 -7.916 12.568 1.00 . A A . 45 LEU HG 1 1 1 719 1 1 45 LEU N N -5.821 -5.538 11.202 1.00 . A A . 45 LEU N 1 1 1 720 1 1 45 LEU O O -4.845 -5.655 8.537 1.00 . A A . 45 LEU O 1 1 1 721 1 1 46 SER C C -1.826 -6.491 7.314 1.00 . A A . 46 SER C 1 1 1 722 1 1 46 SER CA C -2.120 -5.269 8.180 1.00 . A A . 46 SER CA 1 1 1 723 1 1 46 SER CB C -0.832 -4.506 8.500 1.00 . A A . 46 SER CB 1 1 1 724 1 1 46 SER H H -2.222 -5.799 10.213 1.00 . A A . 46 SER H 1 1 1 725 1 1 46 SER HA H -2.791 -4.616 7.644 1.00 . A A . 46 SER HA 1 1 1 726 1 1 46 SER HB2 H -0.203 -4.487 7.621 1.00 . A A . 46 SER HB2 1 1 1 727 1 1 46 SER HB3 H -1.076 -3.495 8.792 1.00 . A A . 46 SER HB3 1 1 1 728 1 1 46 SER HG H 0.787 -4.775 9.593 1.00 . A A . 46 SER HG 1 1 1 729 1 1 46 SER N N -2.771 -5.663 9.416 1.00 . A A . 46 SER N 1 1 1 730 1 1 46 SER O O -1.061 -7.378 7.701 1.00 . A A . 46 SER O 1 1 1 731 1 1 46 SER OG O -0.121 -5.127 9.560 1.00 . A A . 46 SER OG 1 1 1 732 1 1 47 VAL C C -1.107 -7.354 4.282 1.00 . A A . 47 VAL C 1 1 1 733 1 1 47 VAL CA C -2.262 -7.649 5.227 1.00 . A A . 47 VAL CA 1 1 1 734 1 1 47 VAL CB C -3.540 -7.919 4.408 1.00 . A A . 47 VAL CB 1 1 1 735 1 1 47 VAL CG1 C -3.305 -8.984 3.347 1.00 . A A . 47 VAL CG1 1 1 1 736 1 1 47 VAL CG2 C -4.678 -8.330 5.323 1.00 . A A . 47 VAL CG2 1 1 1 737 1 1 47 VAL H H -3.084 -5.824 5.910 1.00 . A A . 47 VAL H 1 1 1 738 1 1 47 VAL HA H -2.033 -8.533 5.804 1.00 . A A . 47 VAL HA 1 1 1 739 1 1 47 VAL HB H -3.824 -7.003 3.911 1.00 . A A . 47 VAL HB 1 1 1 740 1 1 47 VAL HG11 H -2.544 -8.644 2.657 1.00 . A A . 47 VAL HG11 1 1 1 741 1 1 47 VAL HG12 H -4.223 -9.164 2.808 1.00 . A A . 47 VAL HG12 1 1 1 742 1 1 47 VAL HG13 H -2.979 -9.898 3.817 1.00 . A A . 47 VAL HG13 1 1 1 743 1 1 47 VAL HG21 H -5.558 -8.540 4.731 1.00 . A A . 47 VAL HG21 1 1 1 744 1 1 47 VAL HG22 H -4.891 -7.530 6.014 1.00 . A A . 47 VAL HG22 1 1 1 745 1 1 47 VAL HG23 H -4.396 -9.215 5.872 1.00 . A A . 47 VAL HG23 1 1 1 746 1 1 47 VAL N N -2.460 -6.546 6.154 1.00 . A A . 47 VAL N 1 1 1 747 1 1 47 VAL O O -1.081 -6.310 3.630 1.00 . A A . 47 VAL O 1 1 1 748 1 1 48 CYS C C 0.584 -8.576 1.925 1.00 . A A . 48 CYS C 1 1 1 749 1 1 48 CYS CA C 0.978 -8.112 3.318 1.00 . A A . 48 CYS CA 1 1 1 750 1 1 48 CYS CB C 2.196 -8.882 3.831 1.00 . A A . 48 CYS CB 1 1 1 751 1 1 48 CYS H H -0.215 -9.081 4.764 1.00 . A A . 48 CYS H 1 1 1 752 1 1 48 CYS HA H 1.218 -7.059 3.279 1.00 . A A . 48 CYS HA 1 1 1 753 1 1 48 CYS HB2 H 2.042 -9.934 3.679 1.00 . A A . 48 CYS HB2 1 1 1 754 1 1 48 CYS HB3 H 3.070 -8.565 3.272 1.00 . A A . 48 CYS HB3 1 1 1 755 1 1 48 CYS N N -0.151 -8.273 4.212 1.00 . A A . 48 CYS N 1 1 1 756 1 1 48 CYS O O 0.845 -9.714 1.524 1.00 . A A . 48 CYS O 1 1 1 757 1 1 48 CYS SG S 2.534 -8.622 5.604 1.00 . A A . 48 CYS SG 1 1 1 758 1 1 49 ALA C C 0.471 -8.094 -1.123 1.00 . A A . 49 ALA C 1 1 1 759 1 1 49 ALA CA C -0.637 -7.987 -0.090 1.00 . A A . 49 ALA CA 1 1 1 760 1 1 49 ALA CB C -1.640 -6.912 -0.482 1.00 . A A . 49 ALA CB 1 1 1 761 1 1 49 ALA H H -0.211 -6.782 1.581 1.00 . A A . 49 ALA H 1 1 1 762 1 1 49 ALA HA H -1.159 -8.932 -0.030 1.00 . A A . 49 ALA HA 1 1 1 763 1 1 49 ALA HB1 H -1.121 -5.979 -0.648 1.00 . A A . 49 ALA HB1 1 1 1 764 1 1 49 ALA HB2 H -2.359 -6.780 0.315 1.00 . A A . 49 ALA HB2 1 1 1 765 1 1 49 ALA HB3 H -2.152 -7.205 -1.385 1.00 . A A . 49 ALA HB3 1 1 1 766 1 1 49 ALA N N -0.091 -7.690 1.215 1.00 . A A . 49 ALA N 1 1 1 767 1 1 49 ALA O O 1.379 -7.264 -1.166 1.00 . A A . 49 ALA O 1 1 1 768 1 1 50 ASN C C 1.141 -8.465 -4.142 1.00 . A A . 50 ASN C 1 1 1 769 1 1 50 ASN CA C 1.415 -9.361 -2.957 1.00 . A A . 50 ASN CA 1 1 1 770 1 1 50 ASN CB C 1.419 -10.812 -3.458 1.00 . A A . 50 ASN CB 1 1 1 771 1 1 50 ASN CG C 1.590 -11.875 -2.388 1.00 . A A . 50 ASN CG 1 1 1 772 1 1 50 ASN H H -0.373 -9.730 -1.888 1.00 . A A . 50 ASN H 1 1 1 773 1 1 50 ASN HA H 2.380 -9.117 -2.539 1.00 . A A . 50 ASN HA 1 1 1 774 1 1 50 ASN HB2 H 0.484 -11.004 -3.953 1.00 . A A . 50 ASN HB2 1 1 1 775 1 1 50 ASN HB3 H 2.220 -10.928 -4.178 1.00 . A A . 50 ASN HB3 1 1 1 776 1 1 50 ASN HD21 H 0.597 -10.793 -1.042 1.00 . A A . 50 ASN HD21 1 1 1 777 1 1 50 ASN HD22 H 1.135 -12.355 -0.522 1.00 . A A . 50 ASN HD22 1 1 1 778 1 1 50 ASN N N 0.397 -9.126 -1.947 1.00 . A A . 50 ASN N 1 1 1 779 1 1 50 ASN ND2 N 1.063 -11.643 -1.196 1.00 . A A . 50 ASN ND2 1 1 1 780 1 1 50 ASN O O 0.055 -8.501 -4.705 1.00 . A A . 50 ASN O 1 1 1 781 1 1 50 ASN OD1 O 2.189 -12.916 -2.640 1.00 . A A . 50 ASN OD1 1 1 1 782 1 1 51 PRO C C 1.901 -7.696 -7.023 1.00 . A A . 51 PRO C 1 1 1 783 1 1 51 PRO CA C 1.974 -6.834 -5.756 1.00 . A A . 51 PRO CA 1 1 1 784 1 1 51 PRO CB C 3.239 -5.969 -5.753 1.00 . A A . 51 PRO CB 1 1 1 785 1 1 51 PRO CD C 3.374 -7.401 -3.851 1.00 . A A . 51 PRO CD 1 1 1 786 1 1 51 PRO CG C 3.752 -6.040 -4.353 1.00 . A A . 51 PRO CG 1 1 1 787 1 1 51 PRO HA H 1.103 -6.204 -5.697 1.00 . A A . 51 PRO HA 1 1 1 788 1 1 51 PRO HB2 H 3.953 -6.369 -6.456 1.00 . A A . 51 PRO HB2 1 1 1 789 1 1 51 PRO HB3 H 2.985 -4.955 -6.027 1.00 . A A . 51 PRO HB3 1 1 1 790 1 1 51 PRO HD2 H 4.122 -8.130 -4.129 1.00 . A A . 51 PRO HD2 1 1 1 791 1 1 51 PRO HD3 H 3.230 -7.390 -2.776 1.00 . A A . 51 PRO HD3 1 1 1 792 1 1 51 PRO HG2 H 4.827 -5.921 -4.348 1.00 . A A . 51 PRO HG2 1 1 1 793 1 1 51 PRO HG3 H 3.286 -5.274 -3.752 1.00 . A A . 51 PRO HG3 1 1 1 794 1 1 51 PRO N N 2.107 -7.649 -4.547 1.00 . A A . 51 PRO N 1 1 1 795 1 1 51 PRO O O 1.739 -7.187 -8.133 1.00 . A A . 51 PRO O 1 1 1 796 1 1 52 LYS C C 0.626 -10.360 -8.390 1.00 . A A . 52 LYS C 1 1 1 797 1 1 52 LYS CA C 2.024 -9.988 -7.899 1.00 . A A . 52 LYS CA 1 1 1 798 1 1 52 LYS CB C 2.705 -11.252 -7.380 1.00 . A A . 52 LYS CB 1 1 1 799 1 1 52 LYS CD C 4.588 -12.238 -6.039 1.00 . A A . 52 LYS CD 1 1 1 800 1 1 52 LYS CE C 4.674 -13.480 -6.912 1.00 . A A . 52 LYS CE 1 1 1 801 1 1 52 LYS CG C 4.099 -11.021 -6.819 1.00 . A A . 52 LYS CG 1 1 1 802 1 1 52 LYS H H 2.007 -9.333 -5.896 1.00 . A A . 52 LYS H 1 1 1 803 1 1 52 LYS HA H 2.600 -9.580 -8.715 1.00 . A A . 52 LYS HA 1 1 1 804 1 1 52 LYS HB2 H 2.092 -11.675 -6.594 1.00 . A A . 52 LYS HB2 1 1 1 805 1 1 52 LYS HB3 H 2.777 -11.966 -8.187 1.00 . A A . 52 LYS HB3 1 1 1 806 1 1 52 LYS HD2 H 5.566 -12.027 -5.638 1.00 . A A . 52 LYS HD2 1 1 1 807 1 1 52 LYS HD3 H 3.899 -12.427 -5.231 1.00 . A A . 52 LYS HD3 1 1 1 808 1 1 52 LYS HE2 H 3.709 -13.650 -7.363 1.00 . A A . 52 LYS HE2 1 1 1 809 1 1 52 LYS HE3 H 5.407 -13.313 -7.688 1.00 . A A . 52 LYS HE3 1 1 1 810 1 1 52 LYS HG2 H 4.780 -10.825 -7.636 1.00 . A A . 52 LYS HG2 1 1 1 811 1 1 52 LYS HG3 H 4.072 -10.168 -6.157 1.00 . A A . 52 LYS HG3 1 1 1 812 1 1 52 LYS HZ1 H 4.349 -14.898 -5.399 1.00 . A A . 52 LYS HZ1 1 1 1 813 1 1 52 LYS HZ2 H 5.990 -14.549 -5.679 1.00 . A A . 52 LYS HZ2 1 1 1 814 1 1 52 LYS HZ3 H 5.128 -15.513 -6.774 1.00 . A A . 52 LYS HZ3 1 1 1 815 1 1 52 LYS N N 1.978 -9.008 -6.820 1.00 . A A . 52 LYS N 1 1 1 816 1 1 52 LYS NZ N 5.061 -14.691 -6.135 1.00 . A A . 52 LYS NZ 1 1 1 817 1 1 52 LYS O O 0.442 -10.764 -9.537 1.00 . A A . 52 LYS O 1 1 1 818 1 1 53 GLN C C -2.683 -9.696 -8.180 1.00 . A A . 53 GLN C 1 1 1 819 1 1 53 GLN CA C -1.685 -10.768 -7.745 1.00 . A A . 53 GLN CA 1 1 1 820 1 1 53 GLN CB C -2.148 -11.479 -6.474 1.00 . A A . 53 GLN CB 1 1 1 821 1 1 53 GLN CD C -1.879 -11.563 -3.953 1.00 . A A . 53 GLN CD 1 1 1 822 1 1 53 GLN CG C -1.706 -10.756 -5.217 1.00 . A A . 53 GLN CG 1 1 1 823 1 1 53 GLN H H -0.193 -9.681 -6.708 1.00 . A A . 53 GLN H 1 1 1 824 1 1 53 GLN HA H -1.600 -11.497 -8.537 1.00 . A A . 53 GLN HA 1 1 1 825 1 1 53 GLN HB2 H -3.226 -11.543 -6.474 1.00 . A A . 53 GLN HB2 1 1 1 826 1 1 53 GLN HB3 H -1.732 -12.477 -6.456 1.00 . A A . 53 GLN HB3 1 1 1 827 1 1 53 GLN HE21 H -2.090 -9.884 -2.911 1.00 . A A . 53 GLN HE21 1 1 1 828 1 1 53 GLN HE22 H -2.193 -11.360 -2.009 1.00 . A A . 53 GLN HE22 1 1 1 829 1 1 53 GLN HG2 H -0.662 -10.512 -5.314 1.00 . A A . 53 GLN HG2 1 1 1 830 1 1 53 GLN HG3 H -2.276 -9.843 -5.123 1.00 . A A . 53 GLN HG3 1 1 1 831 1 1 53 GLN N N -0.356 -10.208 -7.518 1.00 . A A . 53 GLN N 1 1 1 832 1 1 53 GLN NE2 N -2.069 -10.868 -2.844 1.00 . A A . 53 GLN NE2 1 1 1 833 1 1 53 GLN O O -2.616 -8.551 -7.737 1.00 . A A . 53 GLN O 1 1 1 834 1 1 53 GLN OE1 O -1.831 -12.789 -3.964 1.00 . A A . 53 GLN OE1 1 1 1 835 1 1 54 THR C C -5.575 -8.595 -8.734 1.00 . A A . 54 THR C 1 1 1 836 1 1 54 THR CA C -4.532 -9.165 -9.683 1.00 . A A . 54 THR CA 1 1 1 837 1 1 54 THR CB C -5.232 -9.840 -10.867 1.00 . A A . 54 THR CB 1 1 1 838 1 1 54 THR CG2 C -4.411 -9.696 -12.140 1.00 . A A . 54 THR CG2 1 1 1 839 1 1 54 THR H H -3.692 -11.047 -9.250 1.00 . A A . 54 THR H 1 1 1 840 1 1 54 THR HA H -3.944 -8.349 -10.071 1.00 . A A . 54 THR HA 1 1 1 841 1 1 54 THR HB H -6.191 -9.362 -11.020 1.00 . A A . 54 THR HB 1 1 1 842 1 1 54 THR HG1 H -6.250 -11.528 -11.015 1.00 . A A . 54 THR HG1 1 1 1 843 1 1 54 THR HG21 H -4.305 -8.648 -12.383 1.00 . A A . 54 THR HG21 1 1 1 844 1 1 54 THR HG22 H -4.915 -10.202 -12.949 1.00 . A A . 54 THR HG22 1 1 1 845 1 1 54 THR HG23 H -3.436 -10.135 -11.992 1.00 . A A . 54 THR HG23 1 1 1 846 1 1 54 THR N N -3.615 -10.093 -9.039 1.00 . A A . 54 THR N 1 1 1 847 1 1 54 THR O O -5.988 -7.452 -8.899 1.00 . A A . 54 THR O 1 1 1 848 1 1 54 THR OG1 O -5.441 -11.225 -10.572 1.00 . A A . 54 THR OG1 1 1 1 849 1 1 55 TRP C C -6.359 -7.691 -5.997 1.00 . A A . 55 TRP C 1 1 1 850 1 1 55 TRP CA C -6.972 -8.851 -6.772 1.00 . A A . 55 TRP CA 1 1 1 851 1 1 55 TRP CB C -7.476 -9.945 -5.837 1.00 . A A . 55 TRP CB 1 1 1 852 1 1 55 TRP CD1 C -5.583 -11.375 -4.982 1.00 . A A . 55 TRP CD1 1 1 1 853 1 1 55 TRP CD2 C -6.277 -9.852 -3.578 1.00 . A A . 55 TRP CD2 1 1 1 854 1 1 55 TRP CE2 C -5.251 -10.559 -2.964 1.00 . A A . 55 TRP CE2 1 1 1 855 1 1 55 TRP CE3 C -6.879 -8.841 -2.914 1.00 . A A . 55 TRP CE3 1 1 1 856 1 1 55 TRP CG C -6.475 -10.393 -4.849 1.00 . A A . 55 TRP CG 1 1 1 857 1 1 55 TRP CH2 C -5.441 -9.239 -1.053 1.00 . A A . 55 TRP CH2 1 1 1 858 1 1 55 TRP CZ2 C -4.811 -10.263 -1.684 1.00 . A A . 55 TRP CZ2 1 1 1 859 1 1 55 TRP CZ3 C -6.466 -8.542 -1.674 1.00 . A A . 55 TRP CZ3 1 1 1 860 1 1 55 TRP H H -5.677 -10.288 -7.660 1.00 . A A . 55 TRP H 1 1 1 861 1 1 55 TRP HA H -7.802 -8.472 -7.314 1.00 . A A . 55 TRP HA 1 1 1 862 1 1 55 TRP HB2 H -8.334 -9.579 -5.294 1.00 . A A . 55 TRP HB2 1 1 1 863 1 1 55 TRP HB3 H -7.769 -10.798 -6.420 1.00 . A A . 55 TRP HB3 1 1 1 864 1 1 55 TRP HD1 H -5.493 -11.962 -5.839 1.00 . A A . 55 TRP HD1 1 1 1 865 1 1 55 TRP HE1 H -4.138 -12.146 -3.718 1.00 . A A . 55 TRP HE1 1 1 1 866 1 1 55 TRP HE3 H -7.683 -8.293 -3.354 1.00 . A A . 55 TRP HE3 1 1 1 867 1 1 55 TRP HH2 H -5.165 -8.961 -0.057 1.00 . A A . 55 TRP HH2 1 1 1 868 1 1 55 TRP HZ2 H -4.012 -10.810 -1.203 1.00 . A A . 55 TRP HZ2 1 1 1 869 1 1 55 TRP HZ3 H -6.939 -7.755 -1.178 1.00 . A A . 55 TRP HZ3 1 1 1 870 1 1 55 TRP N N -6.005 -9.368 -7.740 1.00 . A A . 55 TRP N 1 1 1 871 1 1 55 TRP NE1 N -4.842 -11.497 -3.855 1.00 . A A . 55 TRP NE1 1 1 1 872 1 1 55 TRP O O -7.042 -6.737 -5.635 1.00 . A A . 55 TRP O 1 1 1 873 1 1 56 VAL C C -4.216 -5.513 -6.116 1.00 . A A . 56 VAL C 1 1 1 874 1 1 56 VAL CA C -4.306 -6.698 -5.170 1.00 . A A . 56 VAL CA 1 1 1 875 1 1 56 VAL CB C -2.895 -7.173 -4.783 1.00 . A A . 56 VAL CB 1 1 1 876 1 1 56 VAL CG1 C -1.932 -6.014 -4.652 1.00 . A A . 56 VAL CG1 1 1 1 877 1 1 56 VAL CG2 C -2.947 -7.946 -3.488 1.00 . A A . 56 VAL CG2 1 1 1 878 1 1 56 VAL H H -4.585 -8.590 -6.050 1.00 . A A . 56 VAL H 1 1 1 879 1 1 56 VAL HA H -4.826 -6.396 -4.271 1.00 . A A . 56 VAL HA 1 1 1 880 1 1 56 VAL HB H -2.532 -7.832 -5.555 1.00 . A A . 56 VAL HB 1 1 1 881 1 1 56 VAL HG11 H -0.958 -6.392 -4.386 1.00 . A A . 56 VAL HG11 1 1 1 882 1 1 56 VAL HG12 H -2.283 -5.343 -3.887 1.00 . A A . 56 VAL HG12 1 1 1 883 1 1 56 VAL HG13 H -1.872 -5.495 -5.595 1.00 . A A . 56 VAL HG13 1 1 1 884 1 1 56 VAL HG21 H -1.949 -8.249 -3.207 1.00 . A A . 56 VAL HG21 1 1 1 885 1 1 56 VAL HG22 H -3.566 -8.823 -3.615 1.00 . A A . 56 VAL HG22 1 1 1 886 1 1 56 VAL HG23 H -3.365 -7.320 -2.715 1.00 . A A . 56 VAL HG23 1 1 1 887 1 1 56 VAL N N -5.054 -7.776 -5.784 1.00 . A A . 56 VAL N 1 1 1 888 1 1 56 VAL O O -4.464 -4.374 -5.722 1.00 . A A . 56 VAL O 1 1 1 889 1 1 57 LYS C C -5.121 -4.049 -8.530 1.00 . A A . 57 LYS C 1 1 1 890 1 1 57 LYS CA C -3.783 -4.768 -8.391 1.00 . A A . 57 LYS CA 1 1 1 891 1 1 57 LYS CB C -3.370 -5.373 -9.735 1.00 . A A . 57 LYS CB 1 1 1 892 1 1 57 LYS CD C -1.737 -6.737 -11.065 1.00 . A A . 57 LYS CD 1 1 1 893 1 1 57 LYS CE C -0.547 -7.684 -11.013 1.00 . A A . 57 LYS CE 1 1 1 894 1 1 57 LYS CG C -2.048 -6.130 -9.705 1.00 . A A . 57 LYS CG 1 1 1 895 1 1 57 LYS H H -3.675 -6.729 -7.608 1.00 . A A . 57 LYS H 1 1 1 896 1 1 57 LYS HA H -3.031 -4.056 -8.078 1.00 . A A . 57 LYS HA 1 1 1 897 1 1 57 LYS HB2 H -4.141 -6.057 -10.059 1.00 . A A . 57 LYS HB2 1 1 1 898 1 1 57 LYS HB3 H -3.284 -4.578 -10.463 1.00 . A A . 57 LYS HB3 1 1 1 899 1 1 57 LYS HD2 H -2.602 -7.288 -11.408 1.00 . A A . 57 LYS HD2 1 1 1 900 1 1 57 LYS HD3 H -1.521 -5.941 -11.762 1.00 . A A . 57 LYS HD3 1 1 1 901 1 1 57 LYS HE2 H -0.736 -8.435 -10.260 1.00 . A A . 57 LYS HE2 1 1 1 902 1 1 57 LYS HE3 H -0.446 -8.164 -11.976 1.00 . A A . 57 LYS HE3 1 1 1 903 1 1 57 LYS HG2 H -1.258 -5.446 -9.436 1.00 . A A . 57 LYS HG2 1 1 1 904 1 1 57 LYS HG3 H -2.111 -6.921 -8.972 1.00 . A A . 57 LYS HG3 1 1 1 905 1 1 57 LYS HZ1 H 0.831 -6.133 -11.277 1.00 . A A . 57 LYS HZ1 1 1 1 906 1 1 57 LYS HZ2 H 1.535 -7.623 -10.864 1.00 . A A . 57 LYS HZ2 1 1 1 907 1 1 57 LYS HZ3 H 0.736 -6.712 -9.684 1.00 . A A . 57 LYS HZ3 1 1 1 908 1 1 57 LYS N N -3.873 -5.798 -7.368 1.00 . A A . 57 LYS N 1 1 1 909 1 1 57 LYS NZ N 0.724 -6.987 -10.687 1.00 . A A . 57 LYS NZ 1 1 1 910 1 1 57 LYS O O -5.169 -2.834 -8.660 1.00 . A A . 57 LYS O 1 1 1 911 1 1 58 TYR C C -7.841 -3.310 -7.423 1.00 . A A . 58 TYR C 1 1 1 912 1 1 58 TYR CA C -7.542 -4.263 -8.579 1.00 . A A . 58 TYR CA 1 1 1 913 1 1 58 TYR CB C -8.558 -5.408 -8.612 1.00 . A A . 58 TYR CB 1 1 1 914 1 1 58 TYR CD1 C -10.632 -4.017 -8.969 1.00 . A A . 58 TYR CD1 1 1 1 915 1 1 58 TYR CD2 C -10.639 -5.644 -7.231 1.00 . A A . 58 TYR CD2 1 1 1 916 1 1 58 TYR CE1 C -11.927 -3.662 -8.646 1.00 . A A . 58 TYR CE1 1 1 1 917 1 1 58 TYR CE2 C -11.932 -5.303 -6.904 1.00 . A A . 58 TYR CE2 1 1 1 918 1 1 58 TYR CG C -9.970 -5.012 -8.267 1.00 . A A . 58 TYR CG 1 1 1 919 1 1 58 TYR CZ C -12.575 -4.310 -7.610 1.00 . A A . 58 TYR CZ 1 1 1 920 1 1 58 TYR H H -6.102 -5.781 -8.354 1.00 . A A . 58 TYR H 1 1 1 921 1 1 58 TYR HA H -7.600 -3.719 -9.509 1.00 . A A . 58 TYR HA 1 1 1 922 1 1 58 TYR HB2 H -8.574 -5.829 -9.606 1.00 . A A . 58 TYR HB2 1 1 1 923 1 1 58 TYR HB3 H -8.247 -6.171 -7.912 1.00 . A A . 58 TYR HB3 1 1 1 924 1 1 58 TYR HD1 H -10.120 -3.512 -9.776 1.00 . A A . 58 TYR HD1 1 1 1 925 1 1 58 TYR HD2 H -10.133 -6.418 -6.676 1.00 . A A . 58 TYR HD2 1 1 1 926 1 1 58 TYR HE1 H -12.421 -2.880 -9.199 1.00 . A A . 58 TYR HE1 1 1 1 927 1 1 58 TYR HE2 H -12.430 -5.810 -6.098 1.00 . A A . 58 TYR HE2 1 1 1 928 1 1 58 TYR HH H -14.381 -3.861 -8.093 1.00 . A A . 58 TYR HH 1 1 1 929 1 1 58 TYR N N -6.204 -4.812 -8.473 1.00 . A A . 58 TYR N 1 1 1 930 1 1 58 TYR O O -8.230 -2.161 -7.638 1.00 . A A . 58 TYR O 1 1 1 931 1 1 58 TYR OH O -13.868 -3.968 -7.282 1.00 . A A . 58 TYR OH 1 1 1 932 1 1 59 ILE C C -7.044 -1.746 -4.953 1.00 . A A . 59 ILE C 1 1 1 933 1 1 59 ILE CA C -7.937 -2.984 -5.020 1.00 . A A . 59 ILE CA 1 1 1 934 1 1 59 ILE CB C -7.812 -3.805 -3.714 1.00 . A A . 59 ILE CB 1 1 1 935 1 1 59 ILE CD1 C -8.613 -5.928 -2.575 1.00 . A A . 59 ILE CD1 1 1 1 936 1 1 59 ILE CG1 C -8.782 -4.982 -3.739 1.00 . A A . 59 ILE CG1 1 1 1 937 1 1 59 ILE CG2 C -8.106 -2.931 -2.503 1.00 . A A . 59 ILE CG2 1 1 1 938 1 1 59 ILE H H -7.297 -4.697 -6.091 1.00 . A A . 59 ILE H 1 1 1 939 1 1 59 ILE HA H -8.962 -2.658 -5.103 1.00 . A A . 59 ILE HA 1 1 1 940 1 1 59 ILE HB H -6.801 -4.173 -3.634 1.00 . A A . 59 ILE HB 1 1 1 941 1 1 59 ILE HD11 H -7.603 -6.310 -2.566 1.00 . A A . 59 ILE HD11 1 1 1 942 1 1 59 ILE HD12 H -9.307 -6.750 -2.676 1.00 . A A . 59 ILE HD12 1 1 1 943 1 1 59 ILE HD13 H -8.808 -5.402 -1.651 1.00 . A A . 59 ILE HD13 1 1 1 944 1 1 59 ILE HG12 H -9.792 -4.604 -3.710 1.00 . A A . 59 ILE HG12 1 1 1 945 1 1 59 ILE HG13 H -8.641 -5.540 -4.644 1.00 . A A . 59 ILE HG13 1 1 1 946 1 1 59 ILE HG21 H -9.125 -2.580 -2.553 1.00 . A A . 59 ILE HG21 1 1 1 947 1 1 59 ILE HG22 H -7.434 -2.086 -2.497 1.00 . A A . 59 ILE HG22 1 1 1 948 1 1 59 ILE HG23 H -7.966 -3.507 -1.599 1.00 . A A . 59 ILE HG23 1 1 1 949 1 1 59 ILE N N -7.643 -3.786 -6.201 1.00 . A A . 59 ILE N 1 1 1 950 1 1 59 ILE O O -7.519 -0.654 -4.638 1.00 . A A . 59 ILE O 1 1 1 951 1 1 60 VAL C C -5.160 0.267 -6.319 1.00 . A A . 60 VAL C 1 1 1 952 1 1 60 VAL CA C -4.831 -0.770 -5.233 1.00 . A A . 60 VAL CA 1 1 1 953 1 1 60 VAL CB C -3.339 -1.204 -5.344 1.00 . A A . 60 VAL CB 1 1 1 954 1 1 60 VAL CG1 C -3.020 -1.780 -6.714 1.00 . A A . 60 VAL CG1 1 1 1 955 1 1 60 VAL CG2 C -2.408 -0.037 -5.032 1.00 . A A . 60 VAL CG2 1 1 1 956 1 1 60 VAL H H -5.435 -2.788 -5.556 1.00 . A A . 60 VAL H 1 1 1 957 1 1 60 VAL HA H -4.964 -0.298 -4.265 1.00 . A A . 60 VAL HA 1 1 1 958 1 1 60 VAL HB H -3.156 -1.974 -4.604 1.00 . A A . 60 VAL HB 1 1 1 959 1 1 60 VAL HG11 H -1.986 -2.091 -6.744 1.00 . A A . 60 VAL HG11 1 1 1 960 1 1 60 VAL HG12 H -3.189 -1.027 -7.473 1.00 . A A . 60 VAL HG12 1 1 1 961 1 1 60 VAL HG13 H -3.658 -2.630 -6.904 1.00 . A A . 60 VAL HG13 1 1 1 962 1 1 60 VAL HG21 H -1.381 -0.361 -5.122 1.00 . A A . 60 VAL HG21 1 1 1 963 1 1 60 VAL HG22 H -2.590 0.307 -4.024 1.00 . A A . 60 VAL HG22 1 1 1 964 1 1 60 VAL HG23 H -2.592 0.770 -5.726 1.00 . A A . 60 VAL HG23 1 1 1 965 1 1 60 VAL N N -5.761 -1.900 -5.283 1.00 . A A . 60 VAL N 1 1 1 966 1 1 60 VAL O O -4.851 1.447 -6.168 1.00 . A A . 60 VAL O 1 1 1 967 1 1 61 ARG C C -7.358 1.656 -7.872 1.00 . A A . 61 ARG C 1 1 1 968 1 1 61 ARG CA C -6.259 0.776 -8.436 1.00 . A A . 61 ARG CA 1 1 1 969 1 1 61 ARG CB C -6.778 0.061 -9.693 1.00 . A A . 61 ARG CB 1 1 1 970 1 1 61 ARG CD C -4.607 0.177 -11.014 1.00 . A A . 61 ARG CD 1 1 1 971 1 1 61 ARG CG C -5.728 -0.711 -10.482 1.00 . A A . 61 ARG CG 1 1 1 972 1 1 61 ARG CZ C -2.541 1.201 -10.137 1.00 . A A . 61 ARG CZ 1 1 1 973 1 1 61 ARG H H -5.952 -1.127 -7.534 1.00 . A A . 61 ARG H 1 1 1 974 1 1 61 ARG HA H -5.423 1.403 -8.710 1.00 . A A . 61 ARG HA 1 1 1 975 1 1 61 ARG HB2 H -7.544 -0.639 -9.395 1.00 . A A . 61 ARG HB2 1 1 1 976 1 1 61 ARG HB3 H -7.221 0.796 -10.352 1.00 . A A . 61 ARG HB3 1 1 1 977 1 1 61 ARG HD2 H -3.994 -0.409 -11.684 1.00 . A A . 61 ARG HD2 1 1 1 978 1 1 61 ARG HD3 H -5.044 1.001 -11.559 1.00 . A A . 61 ARG HD3 1 1 1 979 1 1 61 ARG HE H -4.140 0.722 -9.039 1.00 . A A . 61 ARG HE 1 1 1 980 1 1 61 ARG HG2 H -5.295 -1.461 -9.838 1.00 . A A . 61 ARG HG2 1 1 1 981 1 1 61 ARG HG3 H -6.214 -1.196 -11.316 1.00 . A A . 61 ARG HG3 1 1 1 982 1 1 61 ARG HH11 H -2.431 0.663 -12.098 1.00 . A A . 61 ARG HH11 1 1 1 983 1 1 61 ARG HH12 H -1.042 1.501 -11.473 1.00 . A A . 61 ARG HH12 1 1 1 984 1 1 61 ARG HH21 H -2.306 1.790 -8.217 1.00 . A A . 61 ARG HH21 1 1 1 985 1 1 61 ARG HH22 H -0.958 2.127 -9.268 1.00 . A A . 61 ARG HH22 1 1 1 986 1 1 61 ARG N N -5.797 -0.165 -7.414 1.00 . A A . 61 ARG N 1 1 1 987 1 1 61 ARG NE N -3.762 0.708 -9.944 1.00 . A A . 61 ARG NE 1 1 1 988 1 1 61 ARG NH1 N -1.956 1.112 -11.329 1.00 . A A . 61 ARG NH1 1 1 1 989 1 1 61 ARG NH2 N -1.886 1.747 -9.125 1.00 . A A . 61 ARG NH2 1 1 1 990 1 1 61 ARG O O -7.343 2.873 -8.050 1.00 . A A . 61 ARG O 1 1 1 991 1 1 62 LEU C C -8.916 2.630 -5.416 1.00 . A A . 62 LEU C 1 1 1 992 1 1 62 LEU CA C -9.406 1.754 -6.562 1.00 . A A . 62 LEU CA 1 1 1 993 1 1 62 LEU CB C -10.472 0.778 -6.055 1.00 . A A . 62 LEU CB 1 1 1 994 1 1 62 LEU CD1 C -12.265 -0.902 -6.501 1.00 . A A . 62 LEU CD1 1 1 1 995 1 1 62 LEU CD2 C -11.798 0.881 -8.184 1.00 . A A . 62 LEU CD2 1 1 1 996 1 1 62 LEU CG C -11.191 -0.036 -7.133 1.00 . A A . 62 LEU CG 1 1 1 997 1 1 62 LEU H H -8.244 0.056 -7.063 1.00 . A A . 62 LEU H 1 1 1 998 1 1 62 LEU HA H -9.843 2.385 -7.321 1.00 . A A . 62 LEU HA 1 1 1 999 1 1 62 LEU HB2 H -9.999 0.083 -5.378 1.00 . A A . 62 LEU HB2 1 1 1 1000 1 1 62 LEU HB3 H -11.213 1.340 -5.509 1.00 . A A . 62 LEU HB3 1 1 1 1001 1 1 62 LEU HD11 H -12.988 -0.273 -6.004 1.00 . A A . 62 LEU HD11 1 1 1 1002 1 1 62 LEU HD12 H -11.813 -1.569 -5.781 1.00 . A A . 62 LEU HD12 1 1 1 1003 1 1 62 LEU HD13 H -12.758 -1.480 -7.268 1.00 . A A . 62 LEU HD13 1 1 1 1004 1 1 62 LEU HD21 H -12.313 0.289 -8.925 1.00 . A A . 62 LEU HD21 1 1 1 1005 1 1 62 LEU HD22 H -11.014 1.451 -8.659 1.00 . A A . 62 LEU HD22 1 1 1 1006 1 1 62 LEU HD23 H -12.497 1.554 -7.710 1.00 . A A . 62 LEU HD23 1 1 1 1007 1 1 62 LEU HG H -10.479 -0.686 -7.621 1.00 . A A . 62 LEU HG 1 1 1 1008 1 1 62 LEU N N -8.298 1.032 -7.172 1.00 . A A . 62 LEU N 1 1 1 1009 1 1 62 LEU O O -9.408 3.738 -5.207 1.00 . A A . 62 LEU O 1 1 1 1010 1 1 63 LEU C C -6.518 4.041 -3.995 1.00 . A A . 63 LEU C 1 1 1 1011 1 1 63 LEU CA C -7.368 2.854 -3.548 1.00 . A A . 63 LEU CA 1 1 1 1012 1 1 63 LEU CB C -6.575 1.899 -2.674 1.00 . A A . 63 LEU CB 1 1 1 1013 1 1 63 LEU CD1 C -6.630 -0.163 -1.260 1.00 . A A . 63 LEU CD1 1 1 1 1014 1 1 63 LEU CD2 C -8.293 1.636 -0.860 1.00 . A A . 63 LEU CD2 1 1 1 1015 1 1 63 LEU CG C -7.460 0.915 -1.909 1.00 . A A . 63 LEU CG 1 1 1 1016 1 1 63 LEU H H -7.580 1.238 -4.897 1.00 . A A . 63 LEU H 1 1 1 1017 1 1 63 LEU HA H -8.191 3.223 -2.965 1.00 . A A . 63 LEU HA 1 1 1 1018 1 1 63 LEU HB2 H -5.895 1.340 -3.303 1.00 . A A . 63 LEU HB2 1 1 1 1019 1 1 63 LEU HB3 H -6.004 2.474 -1.963 1.00 . A A . 63 LEU HB3 1 1 1 1020 1 1 63 LEU HD11 H -6.122 -0.731 -2.022 1.00 . A A . 63 LEU HD11 1 1 1 1021 1 1 63 LEU HD12 H -7.274 -0.816 -0.690 1.00 . A A . 63 LEU HD12 1 1 1 1022 1 1 63 LEU HD13 H -5.904 0.292 -0.603 1.00 . A A . 63 LEU HD13 1 1 1 1023 1 1 63 LEU HD21 H -8.911 2.380 -1.338 1.00 . A A . 63 LEU HD21 1 1 1 1024 1 1 63 LEU HD22 H -7.638 2.116 -0.149 1.00 . A A . 63 LEU HD22 1 1 1 1025 1 1 63 LEU HD23 H -8.921 0.922 -0.347 1.00 . A A . 63 LEU HD23 1 1 1 1026 1 1 63 LEU HG H -8.138 0.441 -2.604 1.00 . A A . 63 LEU HG 1 1 1 1027 1 1 63 LEU N N -7.930 2.130 -4.681 1.00 . A A . 63 LEU N 1 1 1 1028 1 1 63 LEU O O -6.255 4.956 -3.214 1.00 . A A . 63 LEU O 1 1 1 1029 1 1 64 SER C C -6.367 6.096 -6.566 1.00 . A A . 64 SER C 1 1 1 1030 1 1 64 SER CA C -5.396 5.171 -5.833 1.00 . A A . 64 SER CA 1 1 1 1031 1 1 64 SER CB C -4.295 4.708 -6.795 1.00 . A A . 64 SER CB 1 1 1 1032 1 1 64 SER H H -6.255 3.234 -5.804 1.00 . A A . 64 SER H 1 1 1 1033 1 1 64 SER HA H -4.943 5.721 -5.021 1.00 . A A . 64 SER HA 1 1 1 1034 1 1 64 SER HB2 H -4.630 3.827 -7.323 1.00 . A A . 64 SER HB2 1 1 1 1035 1 1 64 SER HB3 H -4.089 5.494 -7.504 1.00 . A A . 64 SER HB3 1 1 1 1036 1 1 64 SER HG H -2.458 5.114 -6.248 1.00 . A A . 64 SER HG 1 1 1 1037 1 1 64 SER N N -6.098 4.030 -5.254 1.00 . A A . 64 SER N 1 1 1 1038 1 1 64 SER O O -6.013 7.210 -6.940 1.00 . A A . 64 SER O 1 1 1 1039 1 1 64 SER OG O -3.099 4.392 -6.105 1.00 . A A . 64 SER OG 1 1 1 1040 1 1 65 LYS C C -9.807 6.699 -6.624 1.00 . A A . 65 LYS C 1 1 1 1041 1 1 65 LYS CA C -8.587 6.411 -7.486 1.00 . A A . 65 LYS CA 1 1 1 1042 1 1 65 LYS CB C -9.025 5.687 -8.757 1.00 . A A . 65 LYS CB 1 1 1 1043 1 1 65 LYS CD C -8.795 5.392 -11.221 1.00 . A A . 65 LYS CD 1 1 1 1044 1 1 65 LYS CE C -8.089 5.862 -12.483 1.00 . A A . 65 LYS CE 1 1 1 1045 1 1 65 LYS CG C -8.149 5.953 -9.967 1.00 . A A . 65 LYS CG 1 1 1 1046 1 1 65 LYS H H -7.832 4.745 -6.425 1.00 . A A . 65 LYS H 1 1 1 1047 1 1 65 LYS HA H -8.131 7.350 -7.760 1.00 . A A . 65 LYS HA 1 1 1 1048 1 1 65 LYS HB2 H -9.014 4.626 -8.568 1.00 . A A . 65 LYS HB2 1 1 1 1049 1 1 65 LYS HB3 H -10.033 5.989 -8.997 1.00 . A A . 65 LYS HB3 1 1 1 1050 1 1 65 LYS HD2 H -8.757 4.315 -11.179 1.00 . A A . 65 LYS HD2 1 1 1 1051 1 1 65 LYS HD3 H -9.827 5.716 -11.254 1.00 . A A . 65 LYS HD3 1 1 1 1052 1 1 65 LYS HE2 H -8.083 6.942 -12.492 1.00 . A A . 65 LYS HE2 1 1 1 1053 1 1 65 LYS HE3 H -7.072 5.500 -12.468 1.00 . A A . 65 LYS HE3 1 1 1 1054 1 1 65 LYS HG2 H -8.015 7.019 -10.084 1.00 . A A . 65 LYS HG2 1 1 1 1055 1 1 65 LYS HG3 H -7.191 5.477 -9.822 1.00 . A A . 65 LYS HG3 1 1 1 1056 1 1 65 LYS HZ1 H -8.344 5.817 -14.559 1.00 . A A . 65 LYS HZ1 1 1 1 1057 1 1 65 LYS HZ2 H -9.779 5.592 -13.688 1.00 . A A . 65 LYS HZ2 1 1 1 1058 1 1 65 LYS HZ3 H -8.648 4.333 -13.799 1.00 . A A . 65 LYS HZ3 1 1 1 1059 1 1 65 LYS N N -7.590 5.631 -6.767 1.00 . A A . 65 LYS N 1 1 1 1060 1 1 65 LYS NZ N -8.762 5.367 -13.716 1.00 . A A . 65 LYS NZ 1 1 1 1061 1 1 65 LYS O O -10.945 6.538 -7.074 1.00 . A A . 65 LYS O 1 1 1 1062 1 1 66 LYS C C -11.180 8.933 -4.999 1.00 . A A . 66 LYS C 1 1 1 1063 1 1 66 LYS CA C -10.690 7.561 -4.554 1.00 . A A . 66 LYS CA 1 1 1 1064 1 1 66 LYS CB C -10.306 7.591 -3.073 1.00 . A A . 66 LYS CB 1 1 1 1065 1 1 66 LYS CD C -10.222 6.316 -0.902 1.00 . A A . 66 LYS CD 1 1 1 1066 1 1 66 LYS CE C -11.510 6.948 -0.386 1.00 . A A . 66 LYS CE 1 1 1 1067 1 1 66 LYS CG C -10.224 6.217 -2.423 1.00 . A A . 66 LYS CG 1 1 1 1068 1 1 66 LYS H H -8.668 7.192 -5.060 1.00 . A A . 66 LYS H 1 1 1 1069 1 1 66 LYS HA H -11.492 6.851 -4.691 1.00 . A A . 66 LYS HA 1 1 1 1070 1 1 66 LYS HB2 H -9.343 8.063 -2.979 1.00 . A A . 66 LYS HB2 1 1 1 1071 1 1 66 LYS HB3 H -11.039 8.177 -2.535 1.00 . A A . 66 LYS HB3 1 1 1 1072 1 1 66 LYS HD2 H -10.128 5.324 -0.487 1.00 . A A . 66 LYS HD2 1 1 1 1073 1 1 66 LYS HD3 H -9.384 6.922 -0.590 1.00 . A A . 66 LYS HD3 1 1 1 1074 1 1 66 LYS HE2 H -11.600 7.937 -0.806 1.00 . A A . 66 LYS HE2 1 1 1 1075 1 1 66 LYS HE3 H -12.346 6.342 -0.708 1.00 . A A . 66 LYS HE3 1 1 1 1076 1 1 66 LYS HG2 H -11.077 5.631 -2.734 1.00 . A A . 66 LYS HG2 1 1 1 1077 1 1 66 LYS HG3 H -9.316 5.731 -2.746 1.00 . A A . 66 LYS HG3 1 1 1 1078 1 1 66 LYS HZ1 H -12.404 7.529 1.417 1.00 . A A . 66 LYS HZ1 1 1 1 1079 1 1 66 LYS HZ2 H -10.710 7.609 1.428 1.00 . A A . 66 LYS HZ2 1 1 1 1080 1 1 66 LYS HZ3 H -11.492 6.104 1.530 1.00 . A A . 66 LYS HZ3 1 1 1 1081 1 1 66 LYS N N -9.585 7.139 -5.396 1.00 . A A . 66 LYS N 1 1 1 1082 1 1 66 LYS NZ N -11.529 7.054 1.099 1.00 . A A . 66 LYS NZ 1 1 1 1083 1 1 66 LYS O O -10.819 9.956 -4.415 1.00 . A A . 66 LYS O 1 1 1 1084 1 1 67 VAL C C -13.898 10.372 -5.897 1.00 . A A . 67 VAL C 1 1 1 1085 1 1 67 VAL CA C -12.555 10.157 -6.585 1.00 . A A . 67 VAL CA 1 1 1 1086 1 1 67 VAL CB C -12.737 10.115 -8.124 1.00 . A A . 67 VAL CB 1 1 1 1087 1 1 67 VAL CG1 C -13.536 8.894 -8.555 1.00 . A A . 67 VAL CG1 1 1 1 1088 1 1 67 VAL CG2 C -13.390 11.395 -8.626 1.00 . A A . 67 VAL CG2 1 1 1 1089 1 1 67 VAL H H -12.102 8.096 -6.554 1.00 . A A . 67 VAL H 1 1 1 1090 1 1 67 VAL HA H -11.903 10.985 -6.342 1.00 . A A . 67 VAL HA 1 1 1 1091 1 1 67 VAL HB H -11.759 10.042 -8.577 1.00 . A A . 67 VAL HB 1 1 1 1092 1 1 67 VAL HG11 H -13.691 8.922 -9.624 1.00 . A A . 67 VAL HG11 1 1 1 1093 1 1 67 VAL HG12 H -14.492 8.890 -8.051 1.00 . A A . 67 VAL HG12 1 1 1 1094 1 1 67 VAL HG13 H -12.989 8.000 -8.294 1.00 . A A . 67 VAL HG13 1 1 1 1095 1 1 67 VAL HG21 H -12.748 12.234 -8.406 1.00 . A A . 67 VAL HG21 1 1 1 1096 1 1 67 VAL HG22 H -14.343 11.532 -8.134 1.00 . A A . 67 VAL HG22 1 1 1 1097 1 1 67 VAL HG23 H -13.542 11.326 -9.692 1.00 . A A . 67 VAL HG23 1 1 1 1098 1 1 67 VAL N N -11.944 8.942 -6.081 1.00 . A A . 67 VAL N 1 1 1 1099 1 1 67 VAL O O -14.694 9.438 -5.758 1.00 . A A . 67 VAL O 1 1 1 1100 1 1 68 LYS C C -16.544 12.066 -5.611 1.00 . A A . 68 LYS C 1 1 1 1101 1 1 68 LYS CA C -15.344 11.884 -4.690 1.00 . A A . 68 LYS CA 1 1 1 1102 1 1 68 LYS CB C -15.138 13.126 -3.822 1.00 . A A . 68 LYS CB 1 1 1 1103 1 1 68 LYS CD C -16.509 12.186 -1.948 1.00 . A A . 68 LYS CD 1 1 1 1104 1 1 68 LYS CE C -17.622 12.435 -0.942 1.00 . A A . 68 LYS CE 1 1 1 1105 1 1 68 LYS CG C -16.280 13.384 -2.850 1.00 . A A . 68 LYS CG 1 1 1 1106 1 1 68 LYS H H -13.489 12.310 -5.624 1.00 . A A . 68 LYS H 1 1 1 1107 1 1 68 LYS HA H -15.538 11.042 -4.041 1.00 . A A . 68 LYS HA 1 1 1 1108 1 1 68 LYS HB2 H -14.229 13.006 -3.251 1.00 . A A . 68 LYS HB2 1 1 1 1109 1 1 68 LYS HB3 H -15.037 13.990 -4.465 1.00 . A A . 68 LYS HB3 1 1 1 1110 1 1 68 LYS HD2 H -16.779 11.337 -2.557 1.00 . A A . 68 LYS HD2 1 1 1 1111 1 1 68 LYS HD3 H -15.595 11.971 -1.414 1.00 . A A . 68 LYS HD3 1 1 1 1112 1 1 68 LYS HE2 H -17.325 13.231 -0.274 1.00 . A A . 68 LYS HE2 1 1 1 1113 1 1 68 LYS HE3 H -18.513 12.727 -1.477 1.00 . A A . 68 LYS HE3 1 1 1 1114 1 1 68 LYS HG2 H -16.040 14.245 -2.244 1.00 . A A . 68 LYS HG2 1 1 1 1115 1 1 68 LYS HG3 H -17.179 13.576 -3.414 1.00 . A A . 68 LYS HG3 1 1 1 1116 1 1 68 LYS HZ1 H -18.447 10.527 -0.721 1.00 . A A . 68 LYS HZ1 1 1 1 1117 1 1 68 LYS HZ2 H -18.490 11.463 0.693 1.00 . A A . 68 LYS HZ2 1 1 1 1118 1 1 68 LYS HZ3 H -17.029 10.772 0.178 1.00 . A A . 68 LYS HZ3 1 1 1 1119 1 1 68 LYS N N -14.140 11.589 -5.445 1.00 . A A . 68 LYS N 1 1 1 1120 1 1 68 LYS NZ N -17.917 11.217 -0.142 1.00 . A A . 68 LYS NZ 1 1 1 1121 1 1 68 LYS O O -16.837 13.169 -6.072 1.00 . A A . 68 LYS O 1 1 1 1122 1 1 69 ASN C C -19.634 10.996 -5.698 1.00 . A A . 69 ASN C 1 1 1 1123 1 1 69 ASN CA C -18.454 11.007 -6.661 1.00 . A A . 69 ASN CA 1 1 1 1124 1 1 69 ASN CB C -18.555 9.815 -7.618 1.00 . A A . 69 ASN CB 1 1 1 1125 1 1 69 ASN CG C -19.813 9.851 -8.468 1.00 . A A . 69 ASN CG 1 1 1 1126 1 1 69 ASN H H -16.855 10.095 -5.621 1.00 . A A . 69 ASN H 1 1 1 1127 1 1 69 ASN HA H -18.470 11.926 -7.230 1.00 . A A . 69 ASN HA 1 1 1 1128 1 1 69 ASN HB2 H -17.701 9.819 -8.281 1.00 . A A . 69 ASN HB2 1 1 1 1129 1 1 69 ASN HB3 H -18.556 8.901 -7.046 1.00 . A A . 69 ASN HB3 1 1 1 1130 1 1 69 ASN HD21 H -19.974 7.871 -8.350 1.00 . A A . 69 ASN HD21 1 1 1 1131 1 1 69 ASN HD22 H -21.206 8.682 -9.260 1.00 . A A . 69 ASN HD22 1 1 1 1132 1 1 69 ASN N N -17.215 10.963 -5.907 1.00 . A A . 69 ASN N 1 1 1 1133 1 1 69 ASN ND2 N -20.388 8.686 -8.722 1.00 . A A . 69 ASN ND2 1 1 1 1134 1 1 69 ASN O O -20.584 11.764 -5.843 1.00 . A A . 69 ASN O 1 1 1 1135 1 1 69 ASN OD1 O -20.278 10.915 -8.876 1.00 . A A . 69 ASN OD1 1 1 1 1136 1 1 70 MET C C -20.066 10.226 -2.319 1.00 . A A . 70 MET C 1 1 1 1137 1 1 70 MET CA C -20.606 9.972 -3.720 1.00 . A A . 70 MET CA 1 1 1 1138 1 1 70 MET CB C -21.216 8.569 -3.820 1.00 . A A . 70 MET CB 1 1 1 1139 1 1 70 MET CE C -23.862 7.010 -4.772 1.00 . A A . 70 MET CE 1 1 1 1140 1 1 70 MET CG C -22.369 8.331 -2.861 1.00 . A A . 70 MET CG 1 1 1 1141 1 1 70 MET H H -18.728 9.601 -4.599 1.00 . A A . 70 MET H 1 1 1 1142 1 1 70 MET HA H -21.368 10.705 -3.937 1.00 . A A . 70 MET HA 1 1 1 1143 1 1 70 MET HB2 H -21.578 8.418 -4.828 1.00 . A A . 70 MET HB2 1 1 1 1144 1 1 70 MET HB3 H -20.446 7.840 -3.612 1.00 . A A . 70 MET HB3 1 1 1 1145 1 1 70 MET HE1 H -24.557 7.834 -4.740 1.00 . A A . 70 MET HE1 1 1 1 1146 1 1 70 MET HE2 H -24.378 6.119 -5.096 1.00 . A A . 70 MET HE2 1 1 1 1147 1 1 70 MET HE3 H -23.062 7.239 -5.461 1.00 . A A . 70 MET HE3 1 1 1 1148 1 1 70 MET HG2 H -21.995 8.359 -1.850 1.00 . A A . 70 MET HG2 1 1 1 1149 1 1 70 MET HG3 H -23.099 9.117 -2.996 1.00 . A A . 70 MET HG3 1 1 1 1150 1 1 70 MET N N -19.542 10.134 -4.696 1.00 . A A . 70 MET N 1 1 1 1151 1 1 70 MET O O -19.243 9.419 -1.840 1.00 . A A . 70 MET O 1 1 1 1152 1 1 70 MET OXT O -20.449 11.247 -1.712 1.00 . A A . 70 MET OXT 1 1 1 1153 1 1 70 MET SD S -23.176 6.740 -3.140 1.00 . A A . 70 MET SD 1 1 2 1154 1 1 1 ALA C C 17.411 4.317 5.600 1.00 . A A . 1 ALA C 1 1 2 1155 1 1 1 ALA CA C 18.598 5.134 6.081 1.00 . A A . 1 ALA CA 1 1 2 1156 1 1 1 ALA CB C 18.383 6.607 5.770 1.00 . A A . 1 ALA CB 1 1 2 1157 1 1 1 ALA H1 H 19.790 4.731 4.426 1.00 . A A . 1 ALA H1 1 1 2 1158 1 1 1 ALA H2 H 20.011 3.654 5.719 1.00 . A A . 1 ALA H2 1 1 2 1159 1 1 1 ALA H3 H 20.655 5.221 5.799 1.00 . A A . 1 ALA H3 1 1 2 1160 1 1 1 ALA HA H 18.685 5.027 7.153 1.00 . A A . 1 ALA HA 1 1 2 1161 1 1 1 ALA HB1 H 17.476 6.947 6.249 1.00 . A A . 1 ALA HB1 1 1 2 1162 1 1 1 ALA HB2 H 18.296 6.740 4.700 1.00 . A A . 1 ALA HB2 1 1 2 1163 1 1 1 ALA HB3 H 19.223 7.179 6.137 1.00 . A A . 1 ALA HB3 1 1 2 1164 1 1 1 ALA N N 19.848 4.653 5.465 1.00 . A A . 1 ALA N 1 1 2 1165 1 1 1 ALA O O 16.908 4.521 4.496 1.00 . A A . 1 ALA O 1 1 2 1166 1 1 2 SER C C 14.720 2.903 7.158 1.00 . A A . 2 SER C 1 1 2 1167 1 1 2 SER CA C 15.799 2.586 6.136 1.00 . A A . 2 SER CA 1 1 2 1168 1 1 2 SER CB C 16.118 1.089 6.158 1.00 . A A . 2 SER CB 1 1 2 1169 1 1 2 SER H H 17.470 3.215 7.271 1.00 . A A . 2 SER H 1 1 2 1170 1 1 2 SER HA H 15.444 2.859 5.152 1.00 . A A . 2 SER HA 1 1 2 1171 1 1 2 SER HB2 H 16.292 0.770 7.173 1.00 . A A . 2 SER HB2 1 1 2 1172 1 1 2 SER HB3 H 15.277 0.542 5.744 1.00 . A A . 2 SER HB3 1 1 2 1173 1 1 2 SER HG H 17.994 1.373 5.669 1.00 . A A . 2 SER HG 1 1 2 1174 1 1 2 SER N N 16.982 3.375 6.428 1.00 . A A . 2 SER N 1 1 2 1175 1 1 2 SER O O 14.825 2.512 8.322 1.00 . A A . 2 SER O 1 1 2 1176 1 1 2 SER OG O 17.270 0.805 5.384 1.00 . A A . 2 SER OG 1 1 2 1177 1 1 3 ASN C C 11.903 2.767 8.108 1.00 . A A . 3 ASN C 1 1 2 1178 1 1 3 ASN CA C 12.613 4.014 7.610 1.00 . A A . 3 ASN CA 1 1 2 1179 1 1 3 ASN CB C 11.625 4.932 6.880 1.00 . A A . 3 ASN CB 1 1 2 1180 1 1 3 ASN CG C 10.517 5.429 7.789 1.00 . A A . 3 ASN CG 1 1 2 1181 1 1 3 ASN H H 13.701 3.947 5.794 1.00 . A A . 3 ASN H 1 1 2 1182 1 1 3 ASN HA H 13.025 4.541 8.455 1.00 . A A . 3 ASN HA 1 1 2 1183 1 1 3 ASN HB2 H 12.158 5.787 6.491 1.00 . A A . 3 ASN HB2 1 1 2 1184 1 1 3 ASN HB3 H 11.176 4.389 6.060 1.00 . A A . 3 ASN HB3 1 1 2 1185 1 1 3 ASN HD21 H 11.607 7.019 8.276 1.00 . A A . 3 ASN HD21 1 1 2 1186 1 1 3 ASN HD22 H 10.045 6.916 9.016 1.00 . A A . 3 ASN HD22 1 1 2 1187 1 1 3 ASN N N 13.710 3.642 6.728 1.00 . A A . 3 ASN N 1 1 2 1188 1 1 3 ASN ND2 N 10.744 6.569 8.423 1.00 . A A . 3 ASN ND2 1 1 2 1189 1 1 3 ASN O O 11.728 2.568 9.310 1.00 . A A . 3 ASN O 1 1 2 1190 1 1 3 ASN OD1 O 9.468 4.802 7.918 1.00 . A A . 3 ASN OD1 1 1 2 1191 1 1 4 PHE C C 11.449 -0.481 6.751 1.00 . A A . 4 PHE C 1 1 2 1192 1 1 4 PHE CA C 10.825 0.686 7.492 1.00 . A A . 4 PHE CA 1 1 2 1193 1 1 4 PHE CB C 9.353 0.810 7.113 1.00 . A A . 4 PHE CB 1 1 2 1194 1 1 4 PHE CD1 C 9.310 0.288 4.666 1.00 . A A . 4 PHE CD1 1 1 2 1195 1 1 4 PHE CD2 C 8.790 2.508 5.351 1.00 . A A . 4 PHE CD2 1 1 2 1196 1 1 4 PHE CE1 C 9.133 0.644 3.355 1.00 . A A . 4 PHE CE1 1 1 2 1197 1 1 4 PHE CE2 C 8.613 2.875 4.031 1.00 . A A . 4 PHE CE2 1 1 2 1198 1 1 4 PHE CG C 9.141 1.209 5.680 1.00 . A A . 4 PHE CG 1 1 2 1199 1 1 4 PHE CZ C 8.784 1.939 3.029 1.00 . A A . 4 PHE CZ 1 1 2 1200 1 1 4 PHE H H 11.721 2.121 6.238 1.00 . A A . 4 PHE H 1 1 2 1201 1 1 4 PHE HA H 10.908 0.513 8.555 1.00 . A A . 4 PHE HA 1 1 2 1202 1 1 4 PHE HB2 H 8.863 -0.138 7.272 1.00 . A A . 4 PHE HB2 1 1 2 1203 1 1 4 PHE HB3 H 8.901 1.552 7.735 1.00 . A A . 4 PHE HB3 1 1 2 1204 1 1 4 PHE HD1 H 9.582 -0.726 4.916 1.00 . A A . 4 PHE HD1 1 1 2 1205 1 1 4 PHE HD2 H 8.654 3.238 6.135 1.00 . A A . 4 PHE HD2 1 1 2 1206 1 1 4 PHE HE1 H 9.269 -0.092 2.576 1.00 . A A . 4 PHE HE1 1 1 2 1207 1 1 4 PHE HE2 H 8.343 3.891 3.783 1.00 . A A . 4 PHE HE2 1 1 2 1208 1 1 4 PHE HZ H 8.645 2.215 1.996 1.00 . A A . 4 PHE HZ 1 1 2 1209 1 1 4 PHE N N 11.517 1.920 7.175 1.00 . A A . 4 PHE N 1 1 2 1210 1 1 4 PHE O O 12.465 -0.333 6.067 1.00 . A A . 4 PHE O 1 1 2 1211 1 1 5 ASP C C 9.919 -3.444 5.526 1.00 . A A . 5 ASP C 1 1 2 1212 1 1 5 ASP CA C 11.172 -2.792 6.097 1.00 . A A . 5 ASP CA 1 1 2 1213 1 1 5 ASP CB C 11.988 -3.788 6.931 1.00 . A A . 5 ASP CB 1 1 2 1214 1 1 5 ASP CG C 11.266 -4.269 8.178 1.00 . A A . 5 ASP CG 1 1 2 1215 1 1 5 ASP H H 10.091 -1.706 7.536 1.00 . A A . 5 ASP H 1 1 2 1216 1 1 5 ASP HA H 11.780 -2.453 5.272 1.00 . A A . 5 ASP HA 1 1 2 1217 1 1 5 ASP HB2 H 12.219 -4.650 6.323 1.00 . A A . 5 ASP HB2 1 1 2 1218 1 1 5 ASP HB3 H 12.910 -3.311 7.231 1.00 . A A . 5 ASP HB3 1 1 2 1219 1 1 5 ASP N N 10.816 -1.630 6.880 1.00 . A A . 5 ASP N 1 1 2 1220 1 1 5 ASP O O 9.025 -3.873 6.260 1.00 . A A . 5 ASP O 1 1 2 1221 1 1 5 ASP OD1 O 11.103 -3.472 9.127 1.00 . A A . 5 ASP OD1 1 1 2 1222 1 1 5 ASP OD2 O 10.864 -5.449 8.221 1.00 . A A . 5 ASP OD2 1 1 2 1223 1 1 6 CYS C C 8.627 -5.541 3.952 1.00 . A A . 6 CYS C 1 1 2 1224 1 1 6 CYS CA C 8.803 -4.108 3.451 1.00 . A A . 6 CYS CA 1 1 2 1225 1 1 6 CYS CB C 9.184 -4.112 1.969 1.00 . A A . 6 CYS CB 1 1 2 1226 1 1 6 CYS H H 10.481 -2.894 3.709 1.00 . A A . 6 CYS H 1 1 2 1227 1 1 6 CYS HA H 7.875 -3.569 3.575 1.00 . A A . 6 CYS HA 1 1 2 1228 1 1 6 CYS HB2 H 8.356 -4.465 1.394 1.00 . A A . 6 CYS HB2 1 1 2 1229 1 1 6 CYS HB3 H 9.417 -3.101 1.666 1.00 . A A . 6 CYS HB3 1 1 2 1230 1 1 6 CYS N N 9.833 -3.418 4.202 1.00 . A A . 6 CYS N 1 1 2 1231 1 1 6 CYS O O 9.567 -6.156 4.452 1.00 . A A . 6 CYS O 1 1 2 1232 1 1 6 CYS SG S 10.616 -5.159 1.551 1.00 . A A . 6 CYS SG 1 1 2 1233 1 1 7 CYS C C 7.954 -8.469 3.652 1.00 . A A . 7 CYS C 1 1 2 1234 1 1 7 CYS CA C 7.104 -7.395 4.323 1.00 . A A . 7 CYS CA 1 1 2 1235 1 1 7 CYS CB C 5.628 -7.704 4.088 1.00 . A A . 7 CYS CB 1 1 2 1236 1 1 7 CYS H H 6.721 -5.549 3.376 1.00 . A A . 7 CYS H 1 1 2 1237 1 1 7 CYS HA H 7.302 -7.405 5.383 1.00 . A A . 7 CYS HA 1 1 2 1238 1 1 7 CYS HB2 H 5.451 -7.780 3.026 1.00 . A A . 7 CYS HB2 1 1 2 1239 1 1 7 CYS HB3 H 5.388 -8.645 4.558 1.00 . A A . 7 CYS HB3 1 1 2 1240 1 1 7 CYS N N 7.420 -6.066 3.819 1.00 . A A . 7 CYS N 1 1 2 1241 1 1 7 CYS O O 7.866 -8.675 2.441 1.00 . A A . 7 CYS O 1 1 2 1242 1 1 7 CYS SG S 4.493 -6.446 4.750 1.00 . A A . 7 CYS SG 1 1 2 1243 1 1 8 LEU C C 8.693 -11.437 3.553 1.00 . A A . 8 LEU C 1 1 2 1244 1 1 8 LEU CA C 9.579 -10.257 3.948 1.00 . A A . 8 LEU CA 1 1 2 1245 1 1 8 LEU CB C 10.594 -10.695 5.007 1.00 . A A . 8 LEU CB 1 1 2 1246 1 1 8 LEU CD1 C 12.458 -10.133 6.581 1.00 . A A . 8 LEU CD1 1 1 2 1247 1 1 8 LEU CD2 C 12.355 -9.033 4.348 1.00 . A A . 8 LEU CD2 1 1 2 1248 1 1 8 LEU CG C 11.537 -9.594 5.500 1.00 . A A . 8 LEU CG 1 1 2 1249 1 1 8 LEU H H 8.825 -8.916 5.398 1.00 . A A . 8 LEU H 1 1 2 1250 1 1 8 LEU HA H 10.108 -9.908 3.075 1.00 . A A . 8 LEU HA 1 1 2 1251 1 1 8 LEU HB2 H 10.050 -11.081 5.857 1.00 . A A . 8 LEU HB2 1 1 2 1252 1 1 8 LEU HB3 H 11.193 -11.489 4.593 1.00 . A A . 8 LEU HB3 1 1 2 1253 1 1 8 LEU HD11 H 13.028 -10.963 6.187 1.00 . A A . 8 LEU HD11 1 1 2 1254 1 1 8 LEU HD12 H 11.869 -10.469 7.424 1.00 . A A . 8 LEU HD12 1 1 2 1255 1 1 8 LEU HD13 H 13.133 -9.354 6.903 1.00 . A A . 8 LEU HD13 1 1 2 1256 1 1 8 LEU HD21 H 12.966 -9.817 3.927 1.00 . A A . 8 LEU HD21 1 1 2 1257 1 1 8 LEU HD22 H 12.991 -8.238 4.713 1.00 . A A . 8 LEU HD22 1 1 2 1258 1 1 8 LEU HD23 H 11.692 -8.645 3.590 1.00 . A A . 8 LEU HD23 1 1 2 1259 1 1 8 LEU HG H 10.951 -8.787 5.921 1.00 . A A . 8 LEU HG 1 1 2 1260 1 1 8 LEU N N 8.763 -9.160 4.450 1.00 . A A . 8 LEU N 1 1 2 1261 1 1 8 LEU O O 9.119 -12.346 2.842 1.00 . A A . 8 LEU O 1 1 2 1262 1 1 9 GLY C C 5.114 -11.884 3.451 1.00 . A A . 9 GLY C 1 1 2 1263 1 1 9 GLY CA C 6.502 -12.446 3.691 1.00 . A A . 9 GLY CA 1 1 2 1264 1 1 9 GLY H H 7.189 -10.686 4.626 1.00 . A A . 9 GLY H 1 1 2 1265 1 1 9 GLY HA2 H 6.838 -12.951 2.797 1.00 . A A . 9 GLY HA2 1 1 2 1266 1 1 9 GLY HA3 H 6.455 -13.161 4.498 1.00 . A A . 9 GLY HA3 1 1 2 1267 1 1 9 GLY N N 7.456 -11.414 4.031 1.00 . A A . 9 GLY N 1 1 2 1268 1 1 9 GLY O O 4.311 -11.777 4.380 1.00 . A A . 9 GLY O 1 1 2 1269 1 1 10 TYR C C 2.553 -12.237 1.720 1.00 . A A . 10 TYR C 1 1 2 1270 1 1 10 TYR CA C 3.508 -11.041 1.839 1.00 . A A . 10 TYR CA 1 1 2 1271 1 1 10 TYR CB C 3.531 -10.168 0.565 1.00 . A A . 10 TYR CB 1 1 2 1272 1 1 10 TYR CD1 C 4.880 -11.972 -0.580 1.00 . A A . 10 TYR CD1 1 1 2 1273 1 1 10 TYR CD2 C 4.523 -9.925 -1.739 1.00 . A A . 10 TYR CD2 1 1 2 1274 1 1 10 TYR CE1 C 5.610 -12.456 -1.648 1.00 . A A . 10 TYR CE1 1 1 2 1275 1 1 10 TYR CE2 C 5.250 -10.397 -2.815 1.00 . A A . 10 TYR CE2 1 1 2 1276 1 1 10 TYR CG C 4.331 -10.706 -0.605 1.00 . A A . 10 TYR CG 1 1 2 1277 1 1 10 TYR CZ C 5.792 -11.666 -2.766 1.00 . A A . 10 TYR CZ 1 1 2 1278 1 1 10 TYR H H 5.548 -11.507 1.540 1.00 . A A . 10 TYR H 1 1 2 1279 1 1 10 TYR HA H 3.152 -10.428 2.647 1.00 . A A . 10 TYR HA 1 1 2 1280 1 1 10 TYR HB2 H 2.518 -10.030 0.220 1.00 . A A . 10 TYR HB2 1 1 2 1281 1 1 10 TYR HB3 H 3.941 -9.201 0.822 1.00 . A A . 10 TYR HB3 1 1 2 1282 1 1 10 TYR HD1 H 4.725 -12.579 0.303 1.00 . A A . 10 TYR HD1 1 1 2 1283 1 1 10 TYR HD2 H 4.089 -8.932 -1.775 1.00 . A A . 10 TYR HD2 1 1 2 1284 1 1 10 TYR HE1 H 6.032 -13.450 -1.607 1.00 . A A . 10 TYR HE1 1 1 2 1285 1 1 10 TYR HE2 H 5.389 -9.775 -3.689 1.00 . A A . 10 TYR HE2 1 1 2 1286 1 1 10 TYR HH H 7.176 -11.485 -4.094 1.00 . A A . 10 TYR HH 1 1 2 1287 1 1 10 TYR N N 4.842 -11.488 2.215 1.00 . A A . 10 TYR N 1 1 2 1288 1 1 10 TYR O O 2.980 -13.375 1.522 1.00 . A A . 10 TYR O 1 1 2 1289 1 1 10 TYR OH O 6.519 -12.142 -3.834 1.00 . A A . 10 TYR OH 1 1 2 1290 1 1 11 THR C C -0.182 -13.706 0.800 1.00 . A A . 11 THR C 1 1 2 1291 1 1 11 THR CA C 0.261 -13.000 2.083 1.00 . A A . 11 THR CA 1 1 2 1292 1 1 11 THR CB C -0.976 -12.391 2.774 1.00 . A A . 11 THR CB 1 1 2 1293 1 1 11 THR CG2 C -1.704 -11.429 1.843 1.00 . A A . 11 THR CG2 1 1 2 1294 1 1 11 THR H H 0.964 -11.030 1.771 1.00 . A A . 11 THR H 1 1 2 1295 1 1 11 THR HA H 0.688 -13.730 2.755 1.00 . A A . 11 THR HA 1 1 2 1296 1 1 11 THR HB H -0.645 -11.843 3.642 1.00 . A A . 11 THR HB 1 1 2 1297 1 1 11 THR HG1 H -1.952 -13.428 4.147 1.00 . A A . 11 THR HG1 1 1 2 1298 1 1 11 THR HG21 H -2.054 -11.966 0.974 1.00 . A A . 11 THR HG21 1 1 2 1299 1 1 11 THR HG22 H -1.028 -10.646 1.534 1.00 . A A . 11 THR HG22 1 1 2 1300 1 1 11 THR HG23 H -2.547 -10.995 2.361 1.00 . A A . 11 THR HG23 1 1 2 1301 1 1 11 THR N N 1.262 -11.963 1.848 1.00 . A A . 11 THR N 1 1 2 1302 1 1 11 THR O O -0.046 -13.175 -0.295 1.00 . A A . 11 THR O 1 1 2 1303 1 1 11 THR OG1 O -1.878 -13.422 3.180 1.00 . A A . 11 THR OG1 1 1 2 1304 1 1 12 ASP C C -2.771 -15.886 0.093 1.00 . A A . 12 ASP C 1 1 2 1305 1 1 12 ASP CA C -1.283 -15.675 -0.148 1.00 . A A . 12 ASP CA 1 1 2 1306 1 1 12 ASP CB C -0.559 -17.023 -0.277 1.00 . A A . 12 ASP CB 1 1 2 1307 1 1 12 ASP CG C -0.986 -17.832 -1.494 1.00 . A A . 12 ASP CG 1 1 2 1308 1 1 12 ASP H H -0.805 -15.270 1.867 1.00 . A A . 12 ASP H 1 1 2 1309 1 1 12 ASP HA H -1.150 -15.105 -1.056 1.00 . A A . 12 ASP HA 1 1 2 1310 1 1 12 ASP HB2 H 0.503 -16.848 -0.346 1.00 . A A . 12 ASP HB2 1 1 2 1311 1 1 12 ASP HB3 H -0.763 -17.609 0.608 1.00 . A A . 12 ASP HB3 1 1 2 1312 1 1 12 ASP N N -0.738 -14.902 0.962 1.00 . A A . 12 ASP N 1 1 2 1313 1 1 12 ASP O O -3.211 -16.951 0.536 1.00 . A A . 12 ASP O 1 1 2 1314 1 1 12 ASP OD1 O -2.054 -18.477 -1.446 1.00 . A A . 12 ASP OD1 1 1 2 1315 1 1 12 ASP OD2 O -0.232 -17.865 -2.488 1.00 . A A . 12 ASP OD2 1 1 2 1316 1 1 13 ARG C C -5.726 -14.258 -1.033 1.00 . A A . 13 ARG C 1 1 2 1317 1 1 13 ARG CA C -4.965 -14.846 0.130 1.00 . A A . 13 ARG CA 1 1 2 1318 1 1 13 ARG CB C -5.330 -14.015 1.356 1.00 . A A . 13 ARG CB 1 1 2 1319 1 1 13 ARG CD C -5.407 -15.866 3.055 1.00 . A A . 13 ARG CD 1 1 2 1320 1 1 13 ARG CG C -4.776 -14.536 2.672 1.00 . A A . 13 ARG CG 1 1 2 1321 1 1 13 ARG CZ C -4.370 -17.853 4.077 1.00 . A A . 13 ARG CZ 1 1 2 1322 1 1 13 ARG H H -3.108 -14.002 -0.421 1.00 . A A . 13 ARG H 1 1 2 1323 1 1 13 ARG HA H -5.272 -15.866 0.285 1.00 . A A . 13 ARG HA 1 1 2 1324 1 1 13 ARG HB2 H -4.972 -13.000 1.203 1.00 . A A . 13 ARG HB2 1 1 2 1325 1 1 13 ARG HB3 H -6.409 -13.981 1.431 1.00 . A A . 13 ARG HB3 1 1 2 1326 1 1 13 ARG HD2 H -5.862 -15.769 4.029 1.00 . A A . 13 ARG HD2 1 1 2 1327 1 1 13 ARG HD3 H -6.165 -16.109 2.327 1.00 . A A . 13 ARG HD3 1 1 2 1328 1 1 13 ARG HE H -3.785 -17.006 2.354 1.00 . A A . 13 ARG HE 1 1 2 1329 1 1 13 ARG HG2 H -3.708 -14.669 2.576 1.00 . A A . 13 ARG HG2 1 1 2 1330 1 1 13 ARG HG3 H -4.982 -13.812 3.448 1.00 . A A . 13 ARG HG3 1 1 2 1331 1 1 13 ARG HH11 H -5.964 -17.115 5.104 1.00 . A A . 13 ARG HH11 1 1 2 1332 1 1 13 ARG HH12 H -5.198 -18.504 5.813 1.00 . A A . 13 ARG HH12 1 1 2 1333 1 1 13 ARG HH21 H -2.775 -18.826 3.282 1.00 . A A . 13 ARG HH21 1 1 2 1334 1 1 13 ARG HH22 H -3.370 -19.474 4.784 1.00 . A A . 13 ARG HH22 1 1 2 1335 1 1 13 ARG N N -3.528 -14.826 -0.105 1.00 . A A . 13 ARG N 1 1 2 1336 1 1 13 ARG NE N -4.432 -16.950 3.099 1.00 . A A . 13 ARG NE 1 1 2 1337 1 1 13 ARG NH1 N -5.247 -17.821 5.078 1.00 . A A . 13 ARG NH1 1 1 2 1338 1 1 13 ARG NH2 N -3.436 -18.793 4.046 1.00 . A A . 13 ARG NH2 1 1 2 1339 1 1 13 ARG O O -5.148 -13.803 -2.013 1.00 . A A . 13 ARG O 1 1 2 1340 1 1 14 ILE C C -8.737 -12.572 -0.722 1.00 . A A . 14 ILE C 1 1 2 1341 1 1 14 ILE CA C -7.923 -13.446 -1.679 1.00 . A A . 14 ILE CA 1 1 2 1342 1 1 14 ILE CB C -8.881 -14.281 -2.567 1.00 . A A . 14 ILE CB 1 1 2 1343 1 1 14 ILE CD1 C -7.891 -14.233 -4.912 1.00 . A A . 14 ILE CD1 1 1 2 1344 1 1 14 ILE CG1 C -8.113 -15.042 -3.653 1.00 . A A . 14 ILE CG1 1 1 2 1345 1 1 14 ILE CG2 C -9.938 -13.385 -3.204 1.00 . A A . 14 ILE CG2 1 1 2 1346 1 1 14 ILE H H -7.430 -14.887 -0.234 1.00 . A A . 14 ILE H 1 1 2 1347 1 1 14 ILE HA H -7.318 -12.813 -2.313 1.00 . A A . 14 ILE HA 1 1 2 1348 1 1 14 ILE HB H -9.386 -14.988 -1.939 1.00 . A A . 14 ILE HB 1 1 2 1349 1 1 14 ILE HD11 H -8.847 -13.888 -5.285 1.00 . A A . 14 ILE HD11 1 1 2 1350 1 1 14 ILE HD12 H -7.410 -14.846 -5.661 1.00 . A A . 14 ILE HD12 1 1 2 1351 1 1 14 ILE HD13 H -7.266 -13.383 -4.686 1.00 . A A . 14 ILE HD13 1 1 2 1352 1 1 14 ILE HG12 H -7.148 -15.327 -3.265 1.00 . A A . 14 ILE HG12 1 1 2 1353 1 1 14 ILE HG13 H -8.665 -15.930 -3.921 1.00 . A A . 14 ILE HG13 1 1 2 1354 1 1 14 ILE HG21 H -10.593 -13.981 -3.822 1.00 . A A . 14 ILE HG21 1 1 2 1355 1 1 14 ILE HG22 H -9.456 -12.632 -3.810 1.00 . A A . 14 ILE HG22 1 1 2 1356 1 1 14 ILE HG23 H -10.516 -12.906 -2.428 1.00 . A A . 14 ILE HG23 1 1 2 1357 1 1 14 ILE N N -7.038 -14.276 -0.892 1.00 . A A . 14 ILE N 1 1 2 1358 1 1 14 ILE O O -9.830 -12.945 -0.298 1.00 . A A . 14 ILE O 1 1 2 1359 1 1 15 LEU C C -9.720 -9.596 -0.387 1.00 . A A . 15 LEU C 1 1 2 1360 1 1 15 LEU CA C -8.900 -10.490 0.515 1.00 . A A . 15 LEU CA 1 1 2 1361 1 1 15 LEU CB C -7.976 -9.627 1.386 1.00 . A A . 15 LEU CB 1 1 2 1362 1 1 15 LEU CD1 C -8.004 -11.469 3.116 1.00 . A A . 15 LEU CD1 1 1 2 1363 1 1 15 LEU CD2 C -5.885 -10.901 1.905 1.00 . A A . 15 LEU CD2 1 1 2 1364 1 1 15 LEU CG C -7.182 -10.360 2.471 1.00 . A A . 15 LEU CG 1 1 2 1365 1 1 15 LEU H H -7.248 -11.240 -0.586 1.00 . A A . 15 LEU H 1 1 2 1366 1 1 15 LEU HA H -9.570 -11.050 1.149 1.00 . A A . 15 LEU HA 1 1 2 1367 1 1 15 LEU HB2 H -7.264 -9.137 0.733 1.00 . A A . 15 LEU HB2 1 1 2 1368 1 1 15 LEU HB3 H -8.577 -8.868 1.863 1.00 . A A . 15 LEU HB3 1 1 2 1369 1 1 15 LEU HD11 H -8.881 -11.044 3.584 1.00 . A A . 15 LEU HD11 1 1 2 1370 1 1 15 LEU HD12 H -7.405 -11.971 3.861 1.00 . A A . 15 LEU HD12 1 1 2 1371 1 1 15 LEU HD13 H -8.305 -12.177 2.360 1.00 . A A . 15 LEU HD13 1 1 2 1372 1 1 15 LEU HD21 H -5.344 -11.424 2.680 1.00 . A A . 15 LEU HD21 1 1 2 1373 1 1 15 LEU HD22 H -5.287 -10.082 1.536 1.00 . A A . 15 LEU HD22 1 1 2 1374 1 1 15 LEU HD23 H -6.099 -11.583 1.092 1.00 . A A . 15 LEU HD23 1 1 2 1375 1 1 15 LEU HG H -6.932 -9.652 3.245 1.00 . A A . 15 LEU HG 1 1 2 1376 1 1 15 LEU N N -8.168 -11.442 -0.314 1.00 . A A . 15 LEU N 1 1 2 1377 1 1 15 LEU O O -9.549 -9.610 -1.598 1.00 . A A . 15 LEU O 1 1 2 1378 1 1 16 HIS C C -11.613 -6.623 -0.131 1.00 . A A . 16 HIS C 1 1 2 1379 1 1 16 HIS CA C -11.508 -8.036 -0.648 1.00 . A A . 16 HIS CA 1 1 2 1380 1 1 16 HIS CB C -12.898 -8.646 -0.681 1.00 . A A . 16 HIS CB 1 1 2 1381 1 1 16 HIS CD2 C -12.131 -10.626 -2.170 1.00 . A A . 16 HIS CD2 1 1 2 1382 1 1 16 HIS CE1 C -13.868 -11.898 -1.829 1.00 . A A . 16 HIS CE1 1 1 2 1383 1 1 16 HIS CG C -12.968 -9.986 -1.318 1.00 . A A . 16 HIS CG 1 1 2 1384 1 1 16 HIS H H -10.713 -8.808 1.148 1.00 . A A . 16 HIS H 1 1 2 1385 1 1 16 HIS HA H -11.107 -8.020 -1.650 1.00 . A A . 16 HIS HA 1 1 2 1386 1 1 16 HIS HB2 H -13.255 -8.748 0.334 1.00 . A A . 16 HIS HB2 1 1 2 1387 1 1 16 HIS HB3 H -13.560 -7.986 -1.223 1.00 . A A . 16 HIS HB3 1 1 2 1388 1 1 16 HIS HD1 H -14.796 -10.646 -0.542 1.00 . A A . 16 HIS HD1 1 1 2 1389 1 1 16 HIS HD2 H -11.142 -10.283 -2.483 1.00 . A A . 16 HIS HD2 1 1 2 1390 1 1 16 HIS HE1 H -14.559 -12.700 -1.862 1.00 . A A . 16 HIS HE1 1 1 2 1391 1 1 16 HIS HE2 H -12.477 -12.401 -3.241 1.00 . A A . 16 HIS HE2 1 1 2 1392 1 1 16 HIS N N -10.634 -8.842 0.174 1.00 . A A . 16 HIS N 1 1 2 1393 1 1 16 HIS ND1 N -14.031 -10.816 -1.130 1.00 . A A . 16 HIS ND1 1 1 2 1394 1 1 16 HIS NE2 N -12.723 -11.824 -2.476 1.00 . A A . 16 HIS NE2 1 1 2 1395 1 1 16 HIS O O -11.223 -6.342 1.000 1.00 . A A . 16 HIS O 1 1 2 1396 1 1 17 PRO C C -13.674 -4.603 0.643 1.00 . A A . 17 PRO C 1 1 2 1397 1 1 17 PRO CA C -12.641 -4.409 -0.463 1.00 . A A . 17 PRO CA 1 1 2 1398 1 1 17 PRO CB C -13.269 -3.752 -1.702 1.00 . A A . 17 PRO CB 1 1 2 1399 1 1 17 PRO CD C -12.465 -5.903 -2.381 1.00 . A A . 17 PRO CD 1 1 2 1400 1 1 17 PRO CG C -13.514 -4.868 -2.662 1.00 . A A . 17 PRO CG 1 1 2 1401 1 1 17 PRO HA H -11.818 -3.813 -0.099 1.00 . A A . 17 PRO HA 1 1 2 1402 1 1 17 PRO HB2 H -14.192 -3.266 -1.422 1.00 . A A . 17 PRO HB2 1 1 2 1403 1 1 17 PRO HB3 H -12.585 -3.025 -2.111 1.00 . A A . 17 PRO HB3 1 1 2 1404 1 1 17 PRO HD2 H -12.850 -6.898 -2.578 1.00 . A A . 17 PRO HD2 1 1 2 1405 1 1 17 PRO HD3 H -11.579 -5.713 -2.968 1.00 . A A . 17 PRO HD3 1 1 2 1406 1 1 17 PRO HG2 H -14.499 -5.278 -2.501 1.00 . A A . 17 PRO HG2 1 1 2 1407 1 1 17 PRO HG3 H -13.420 -4.507 -3.673 1.00 . A A . 17 PRO HG3 1 1 2 1408 1 1 17 PRO N N -12.195 -5.721 -0.942 1.00 . A A . 17 PRO N 1 1 2 1409 1 1 17 PRO O O -13.881 -3.741 1.494 1.00 . A A . 17 PRO O 1 1 2 1410 1 1 18 LYS C C -14.519 -6.172 3.040 1.00 . A A . 18 LYS C 1 1 2 1411 1 1 18 LYS CA C -15.170 -6.290 1.655 1.00 . A A . 18 LYS CA 1 1 2 1412 1 1 18 LYS CB C -15.489 -7.776 1.374 1.00 . A A . 18 LYS CB 1 1 2 1413 1 1 18 LYS CD C -16.603 -9.508 -0.047 1.00 . A A . 18 LYS CD 1 1 2 1414 1 1 18 LYS CE C -17.562 -9.780 -1.193 1.00 . A A . 18 LYS CE 1 1 2 1415 1 1 18 LYS CG C -16.315 -8.030 0.123 1.00 . A A . 18 LYS CG 1 1 2 1416 1 1 18 LYS H H -14.154 -6.343 -0.187 1.00 . A A . 18 LYS H 1 1 2 1417 1 1 18 LYS HA H -16.085 -5.719 1.637 1.00 . A A . 18 LYS HA 1 1 2 1418 1 1 18 LYS HB2 H -14.556 -8.304 1.260 1.00 . A A . 18 LYS HB2 1 1 2 1419 1 1 18 LYS HB3 H -16.015 -8.202 2.213 1.00 . A A . 18 LYS HB3 1 1 2 1420 1 1 18 LYS HD2 H -15.675 -10.023 -0.242 1.00 . A A . 18 LYS HD2 1 1 2 1421 1 1 18 LYS HD3 H -17.037 -9.887 0.868 1.00 . A A . 18 LYS HD3 1 1 2 1422 1 1 18 LYS HE2 H -17.222 -9.241 -2.064 1.00 . A A . 18 LYS HE2 1 1 2 1423 1 1 18 LYS HE3 H -17.555 -10.840 -1.401 1.00 . A A . 18 LYS HE3 1 1 2 1424 1 1 18 LYS HG2 H -17.245 -7.508 0.199 1.00 . A A . 18 LYS HG2 1 1 2 1425 1 1 18 LYS HG3 H -15.769 -7.678 -0.739 1.00 . A A . 18 LYS HG3 1 1 2 1426 1 1 18 LYS HZ1 H -19.244 -9.771 0.044 1.00 . A A . 18 LYS HZ1 1 1 2 1427 1 1 18 LYS HZ2 H -19.606 -9.689 -1.611 1.00 . A A . 18 LYS HZ2 1 1 2 1428 1 1 18 LYS HZ3 H -19.010 -8.325 -0.809 1.00 . A A . 18 LYS HZ3 1 1 2 1429 1 1 18 LYS N N -14.292 -5.786 0.603 1.00 . A A . 18 LYS N 1 1 2 1430 1 1 18 LYS NZ N -18.950 -9.360 -0.869 1.00 . A A . 18 LYS NZ 1 1 2 1431 1 1 18 LYS O O -15.211 -6.057 4.051 1.00 . A A . 18 LYS O 1 1 2 1432 1 1 19 PHE C C -11.445 -5.126 4.467 1.00 . A A . 19 PHE C 1 1 2 1433 1 1 19 PHE CA C -12.463 -6.258 4.345 1.00 . A A . 19 PHE CA 1 1 2 1434 1 1 19 PHE CB C -11.735 -7.602 4.473 1.00 . A A . 19 PHE CB 1 1 2 1435 1 1 19 PHE CD1 C -13.274 -9.342 5.433 1.00 . A A . 19 PHE CD1 1 1 2 1436 1 1 19 PHE CD2 C -12.834 -9.390 3.088 1.00 . A A . 19 PHE CD2 1 1 2 1437 1 1 19 PHE CE1 C -14.099 -10.443 5.303 1.00 . A A . 19 PHE CE1 1 1 2 1438 1 1 19 PHE CE2 C -13.656 -10.491 2.952 1.00 . A A . 19 PHE CE2 1 1 2 1439 1 1 19 PHE CG C -12.633 -8.801 4.329 1.00 . A A . 19 PHE CG 1 1 2 1440 1 1 19 PHE CZ C -14.290 -11.019 4.061 1.00 . A A . 19 PHE CZ 1 1 2 1441 1 1 19 PHE H H -12.681 -6.191 2.242 1.00 . A A . 19 PHE H 1 1 2 1442 1 1 19 PHE HA H -13.181 -6.172 5.146 1.00 . A A . 19 PHE HA 1 1 2 1443 1 1 19 PHE HB2 H -10.977 -7.663 3.706 1.00 . A A . 19 PHE HB2 1 1 2 1444 1 1 19 PHE HB3 H -11.263 -7.651 5.442 1.00 . A A . 19 PHE HB3 1 1 2 1445 1 1 19 PHE HD1 H -13.123 -8.893 6.405 1.00 . A A . 19 PHE HD1 1 1 2 1446 1 1 19 PHE HD2 H -12.339 -8.977 2.222 1.00 . A A . 19 PHE HD2 1 1 2 1447 1 1 19 PHE HE1 H -14.594 -10.854 6.170 1.00 . A A . 19 PHE HE1 1 1 2 1448 1 1 19 PHE HE2 H -13.806 -10.937 1.979 1.00 . A A . 19 PHE HE2 1 1 2 1449 1 1 19 PHE HZ H -14.935 -11.879 3.958 1.00 . A A . 19 PHE HZ 1 1 2 1450 1 1 19 PHE N N -13.187 -6.207 3.080 1.00 . A A . 19 PHE N 1 1 2 1451 1 1 19 PHE O O -10.777 -5.002 5.492 1.00 . A A . 19 PHE O 1 1 2 1452 1 1 20 ILE C C -10.852 -1.885 3.663 1.00 . A A . 20 ILE C 1 1 2 1453 1 1 20 ILE CA C -10.287 -3.280 3.404 1.00 . A A . 20 ILE CA 1 1 2 1454 1 1 20 ILE CB C -9.527 -3.309 2.057 1.00 . A A . 20 ILE CB 1 1 2 1455 1 1 20 ILE CD1 C -8.338 -5.020 0.603 1.00 . A A . 20 ILE CD1 1 1 2 1456 1 1 20 ILE CG1 C -8.629 -4.546 1.998 1.00 . A A . 20 ILE CG1 1 1 2 1457 1 1 20 ILE CG2 C -8.698 -2.042 1.852 1.00 . A A . 20 ILE CG2 1 1 2 1458 1 1 20 ILE H H -11.981 -4.348 2.703 1.00 . A A . 20 ILE H 1 1 2 1459 1 1 20 ILE HA H -9.584 -3.517 4.189 1.00 . A A . 20 ILE HA 1 1 2 1460 1 1 20 ILE HB H -10.255 -3.368 1.263 1.00 . A A . 20 ILE HB 1 1 2 1461 1 1 20 ILE HD11 H -9.260 -5.316 0.125 1.00 . A A . 20 ILE HD11 1 1 2 1462 1 1 20 ILE HD12 H -7.668 -5.865 0.645 1.00 . A A . 20 ILE HD12 1 1 2 1463 1 1 20 ILE HD13 H -7.879 -4.222 0.037 1.00 . A A . 20 ILE HD13 1 1 2 1464 1 1 20 ILE HG12 H -7.680 -4.313 2.456 1.00 . A A . 20 ILE HG12 1 1 2 1465 1 1 20 ILE HG13 H -9.101 -5.354 2.535 1.00 . A A . 20 ILE HG13 1 1 2 1466 1 1 20 ILE HG21 H -8.036 -1.904 2.695 1.00 . A A . 20 ILE HG21 1 1 2 1467 1 1 20 ILE HG22 H -9.356 -1.188 1.768 1.00 . A A . 20 ILE HG22 1 1 2 1468 1 1 20 ILE HG23 H -8.116 -2.137 0.948 1.00 . A A . 20 ILE HG23 1 1 2 1469 1 1 20 ILE N N -11.333 -4.297 3.440 1.00 . A A . 20 ILE N 1 1 2 1470 1 1 20 ILE O O -11.772 -1.440 2.978 1.00 . A A . 20 ILE O 1 1 2 1471 1 1 21 VAL C C -9.506 1.112 4.914 1.00 . A A . 21 VAL C 1 1 2 1472 1 1 21 VAL CA C -10.693 0.153 5.005 1.00 . A A . 21 VAL CA 1 1 2 1473 1 1 21 VAL CB C -11.313 0.235 6.421 1.00 . A A . 21 VAL CB 1 1 2 1474 1 1 21 VAL CG1 C -12.631 -0.521 6.478 1.00 . A A . 21 VAL CG1 1 1 2 1475 1 1 21 VAL CG2 C -10.353 -0.302 7.471 1.00 . A A . 21 VAL CG2 1 1 2 1476 1 1 21 VAL H H -9.585 -1.644 5.195 1.00 . A A . 21 VAL H 1 1 2 1477 1 1 21 VAL HA H -11.443 0.465 4.292 1.00 . A A . 21 VAL HA 1 1 2 1478 1 1 21 VAL HB H -11.511 1.274 6.646 1.00 . A A . 21 VAL HB 1 1 2 1479 1 1 21 VAL HG11 H -13.051 -0.436 7.470 1.00 . A A . 21 VAL HG11 1 1 2 1480 1 1 21 VAL HG12 H -12.460 -1.560 6.248 1.00 . A A . 21 VAL HG12 1 1 2 1481 1 1 21 VAL HG13 H -13.319 -0.100 5.759 1.00 . A A . 21 VAL HG13 1 1 2 1482 1 1 21 VAL HG21 H -10.098 -1.324 7.234 1.00 . A A . 21 VAL HG21 1 1 2 1483 1 1 21 VAL HG22 H -10.822 -0.266 8.442 1.00 . A A . 21 VAL HG22 1 1 2 1484 1 1 21 VAL HG23 H -9.456 0.302 7.481 1.00 . A A . 21 VAL HG23 1 1 2 1485 1 1 21 VAL N N -10.292 -1.210 4.666 1.00 . A A . 21 VAL N 1 1 2 1486 1 1 21 VAL O O -9.634 2.309 5.175 1.00 . A A . 21 VAL O 1 1 2 1487 1 1 22 GLY C C -6.125 0.723 3.526 1.00 . A A . 22 GLY C 1 1 2 1488 1 1 22 GLY CA C -7.164 1.397 4.396 1.00 . A A . 22 GLY CA 1 1 2 1489 1 1 22 GLY H H -8.299 -0.385 4.359 1.00 . A A . 22 GLY H 1 1 2 1490 1 1 22 GLY HA2 H -7.440 2.339 3.947 1.00 . A A . 22 GLY HA2 1 1 2 1491 1 1 22 GLY HA3 H -6.739 1.581 5.372 1.00 . A A . 22 GLY HA3 1 1 2 1492 1 1 22 GLY N N -8.349 0.578 4.542 1.00 . A A . 22 GLY N 1 1 2 1493 1 1 22 GLY O O -6.148 -0.495 3.363 1.00 . A A . 22 GLY O 1 1 2 1494 1 1 23 PHE C C -2.955 1.865 2.081 1.00 . A A . 23 PHE C 1 1 2 1495 1 1 23 PHE CA C -4.207 0.987 2.062 1.00 . A A . 23 PHE CA 1 1 2 1496 1 1 23 PHE CB C -4.822 0.903 0.680 1.00 . A A . 23 PHE CB 1 1 2 1497 1 1 23 PHE CD1 C -3.094 -0.003 -0.858 1.00 . A A . 23 PHE CD1 1 1 2 1498 1 1 23 PHE CD2 C -3.718 2.286 -1.025 1.00 . A A . 23 PHE CD2 1 1 2 1499 1 1 23 PHE CE1 C -2.214 0.155 -1.890 1.00 . A A . 23 PHE CE1 1 1 2 1500 1 1 23 PHE CE2 C -2.833 2.454 -2.059 1.00 . A A . 23 PHE CE2 1 1 2 1501 1 1 23 PHE CG C -3.852 1.062 -0.421 1.00 . A A . 23 PHE CG 1 1 2 1502 1 1 23 PHE CZ C -2.087 1.377 -2.488 1.00 . A A . 23 PHE CZ 1 1 2 1503 1 1 23 PHE H H -5.241 2.475 3.132 1.00 . A A . 23 PHE H 1 1 2 1504 1 1 23 PHE HA H -3.923 -0.013 2.364 1.00 . A A . 23 PHE HA 1 1 2 1505 1 1 23 PHE HB2 H -5.290 -0.063 0.566 1.00 . A A . 23 PHE HB2 1 1 2 1506 1 1 23 PHE HB3 H -5.573 1.674 0.581 1.00 . A A . 23 PHE HB3 1 1 2 1507 1 1 23 PHE HD1 H -3.199 -0.961 -0.382 1.00 . A A . 23 PHE HD1 1 1 2 1508 1 1 23 PHE HD2 H -4.308 3.117 -0.662 1.00 . A A . 23 PHE HD2 1 1 2 1509 1 1 23 PHE HE1 H -1.618 -0.675 -2.232 1.00 . A A . 23 PHE HE1 1 1 2 1510 1 1 23 PHE HE2 H -2.727 3.416 -2.539 1.00 . A A . 23 PHE HE2 1 1 2 1511 1 1 23 PHE HZ H -1.409 1.489 -3.289 1.00 . A A . 23 PHE HZ 1 1 2 1512 1 1 23 PHE N N -5.216 1.504 2.966 1.00 . A A . 23 PHE N 1 1 2 1513 1 1 23 PHE O O -3.034 3.094 2.064 1.00 . A A . 23 PHE O 1 1 2 1514 1 1 24 THR C C 0.478 1.052 1.350 1.00 . A A . 24 THR C 1 1 2 1515 1 1 24 THR CA C -0.519 1.880 2.151 1.00 . A A . 24 THR CA 1 1 2 1516 1 1 24 THR CB C 0.022 2.080 3.581 1.00 . A A . 24 THR CB 1 1 2 1517 1 1 24 THR CG2 C 1.301 2.907 3.581 1.00 . A A . 24 THR CG2 1 1 2 1518 1 1 24 THR H H -1.830 0.227 2.222 1.00 . A A . 24 THR H 1 1 2 1519 1 1 24 THR HA H -0.643 2.849 1.692 1.00 . A A . 24 THR HA 1 1 2 1520 1 1 24 THR HB H 0.236 1.112 4.008 1.00 . A A . 24 THR HB 1 1 2 1521 1 1 24 THR HG1 H -1.201 3.580 3.972 1.00 . A A . 24 THR HG1 1 1 2 1522 1 1 24 THR HG21 H 1.677 2.982 4.589 1.00 . A A . 24 THR HG21 1 1 2 1523 1 1 24 THR HG22 H 1.092 3.895 3.201 1.00 . A A . 24 THR HG22 1 1 2 1524 1 1 24 THR HG23 H 2.039 2.428 2.954 1.00 . A A . 24 THR HG23 1 1 2 1525 1 1 24 THR N N -1.808 1.211 2.160 1.00 . A A . 24 THR N 1 1 2 1526 1 1 24 THR O O 0.836 -0.050 1.748 1.00 . A A . 24 THR O 1 1 2 1527 1 1 24 THR OG1 O -0.969 2.736 4.380 1.00 . A A . 24 THR OG1 1 1 2 1528 1 1 25 ARG C C 3.271 1.004 -0.085 1.00 . A A . 25 ARG C 1 1 2 1529 1 1 25 ARG CA C 1.849 0.840 -0.620 1.00 . A A . 25 ARG CA 1 1 2 1530 1 1 25 ARG CB C 1.730 1.324 -2.064 1.00 . A A . 25 ARG CB 1 1 2 1531 1 1 25 ARG CD C 2.763 1.499 -4.345 1.00 . A A . 25 ARG CD 1 1 2 1532 1 1 25 ARG CG C 2.801 0.785 -3.002 1.00 . A A . 25 ARG CG 1 1 2 1533 1 1 25 ARG CZ C 1.103 2.035 -6.100 1.00 . A A . 25 ARG CZ 1 1 2 1534 1 1 25 ARG H H 0.593 2.455 -0.066 1.00 . A A . 25 ARG H 1 1 2 1535 1 1 25 ARG HA H 1.584 -0.204 -0.581 1.00 . A A . 25 ARG HA 1 1 2 1536 1 1 25 ARG HB2 H 0.764 1.010 -2.442 1.00 . A A . 25 ARG HB2 1 1 2 1537 1 1 25 ARG HB3 H 1.778 2.401 -2.075 1.00 . A A . 25 ARG HB3 1 1 2 1538 1 1 25 ARG HD2 H 2.981 2.545 -4.191 1.00 . A A . 25 ARG HD2 1 1 2 1539 1 1 25 ARG HD3 H 3.514 1.068 -4.993 1.00 . A A . 25 ARG HD3 1 1 2 1540 1 1 25 ARG HE H 0.808 0.773 -4.578 1.00 . A A . 25 ARG HE 1 1 2 1541 1 1 25 ARG HG2 H 3.771 0.933 -2.552 1.00 . A A . 25 ARG HG2 1 1 2 1542 1 1 25 ARG HG3 H 2.633 -0.271 -3.161 1.00 . A A . 25 ARG HG3 1 1 2 1543 1 1 25 ARG HH11 H 2.864 3.030 -6.291 1.00 . A A . 25 ARG HH11 1 1 2 1544 1 1 25 ARG HH12 H 1.692 3.347 -7.531 1.00 . A A . 25 ARG HH12 1 1 2 1545 1 1 25 ARG HH21 H -0.749 1.226 -6.192 1.00 . A A . 25 ARG HH21 1 1 2 1546 1 1 25 ARG HH22 H -0.371 2.336 -7.468 1.00 . A A . 25 ARG HH22 1 1 2 1547 1 1 25 ARG N N 0.907 1.563 0.217 1.00 . A A . 25 ARG N 1 1 2 1548 1 1 25 ARG NE N 1.454 1.380 -4.992 1.00 . A A . 25 ARG NE 1 1 2 1549 1 1 25 ARG NH1 N 1.952 2.874 -6.683 1.00 . A A . 25 ARG NH1 1 1 2 1550 1 1 25 ARG NH2 N -0.100 1.850 -6.625 1.00 . A A . 25 ARG NH2 1 1 2 1551 1 1 25 ARG O O 3.891 2.058 -0.244 1.00 . A A . 25 ARG O 1 1 2 1552 1 1 26 GLN C C 6.159 -0.108 0.130 1.00 . A A . 26 GLN C 1 1 2 1553 1 1 26 GLN CA C 5.082 -0.005 1.196 1.00 . A A . 26 GLN CA 1 1 2 1554 1 1 26 GLN CB C 5.207 -1.146 2.206 1.00 . A A . 26 GLN CB 1 1 2 1555 1 1 26 GLN CD C 6.327 -1.985 4.308 1.00 . A A . 26 GLN CD 1 1 2 1556 1 1 26 GLN CG C 6.361 -0.983 3.169 1.00 . A A . 26 GLN CG 1 1 2 1557 1 1 26 GLN H H 3.229 -0.859 0.648 1.00 . A A . 26 GLN H 1 1 2 1558 1 1 26 GLN HA H 5.188 0.936 1.715 1.00 . A A . 26 GLN HA 1 1 2 1559 1 1 26 GLN HB2 H 4.295 -1.207 2.777 1.00 . A A . 26 GLN HB2 1 1 2 1560 1 1 26 GLN HB3 H 5.346 -2.073 1.667 1.00 . A A . 26 GLN HB3 1 1 2 1561 1 1 26 GLN HE21 H 5.479 -3.337 3.137 1.00 . A A . 26 GLN HE21 1 1 2 1562 1 1 26 GLN HE22 H 5.773 -3.834 4.767 1.00 . A A . 26 GLN HE22 1 1 2 1563 1 1 26 GLN HG2 H 7.287 -1.108 2.624 1.00 . A A . 26 GLN HG2 1 1 2 1564 1 1 26 GLN HG3 H 6.325 0.011 3.589 1.00 . A A . 26 GLN HG3 1 1 2 1565 1 1 26 GLN N N 3.763 -0.037 0.578 1.00 . A A . 26 GLN N 1 1 2 1566 1 1 26 GLN NE2 N 5.807 -3.172 4.042 1.00 . A A . 26 GLN NE2 1 1 2 1567 1 1 26 GLN O O 6.152 -1.037 -0.678 1.00 . A A . 26 GLN O 1 1 2 1568 1 1 26 GLN OE1 O 6.777 -1.697 5.414 1.00 . A A . 26 GLN OE1 1 1 2 1569 1 1 27 LEU C C 9.408 0.388 -0.594 1.00 . A A . 27 LEU C 1 1 2 1570 1 1 27 LEU CA C 8.047 0.976 -0.947 1.00 . A A . 27 LEU CA 1 1 2 1571 1 1 27 LEU CB C 8.219 2.453 -1.309 1.00 . A A . 27 LEU CB 1 1 2 1572 1 1 27 LEU CD1 C 7.236 4.643 -2.001 1.00 . A A . 27 LEU CD1 1 1 2 1573 1 1 27 LEU CD2 C 6.387 2.518 -3.024 1.00 . A A . 27 LEU CD2 1 1 2 1574 1 1 27 LEU CG C 6.948 3.169 -1.763 1.00 . A A . 27 LEU CG 1 1 2 1575 1 1 27 LEU H H 7.117 1.464 0.888 1.00 . A A . 27 LEU H 1 1 2 1576 1 1 27 LEU HA H 7.657 0.454 -1.805 1.00 . A A . 27 LEU HA 1 1 2 1577 1 1 27 LEU HB2 H 8.610 2.971 -0.444 1.00 . A A . 27 LEU HB2 1 1 2 1578 1 1 27 LEU HB3 H 8.944 2.523 -2.105 1.00 . A A . 27 LEU HB3 1 1 2 1579 1 1 27 LEU HD11 H 6.326 5.148 -2.281 1.00 . A A . 27 LEU HD11 1 1 2 1580 1 1 27 LEU HD12 H 7.965 4.744 -2.793 1.00 . A A . 27 LEU HD12 1 1 2 1581 1 1 27 LEU HD13 H 7.629 5.084 -1.095 1.00 . A A . 27 LEU HD13 1 1 2 1582 1 1 27 LEU HD21 H 6.148 1.484 -2.821 1.00 . A A . 27 LEU HD21 1 1 2 1583 1 1 27 LEU HD22 H 7.125 2.567 -3.812 1.00 . A A . 27 LEU HD22 1 1 2 1584 1 1 27 LEU HD23 H 5.494 3.039 -3.335 1.00 . A A . 27 LEU HD23 1 1 2 1585 1 1 27 LEU HG H 6.201 3.094 -0.983 1.00 . A A . 27 LEU HG 1 1 2 1586 1 1 27 LEU N N 7.081 0.841 0.135 1.00 . A A . 27 LEU N 1 1 2 1587 1 1 27 LEU O O 9.770 0.264 0.572 1.00 . A A . 27 LEU O 1 1 2 1588 1 1 28 ALA C C 12.436 0.850 -1.336 1.00 . A A . 28 ALA C 1 1 2 1589 1 1 28 ALA CA C 11.545 -0.378 -1.461 1.00 . A A . 28 ALA CA 1 1 2 1590 1 1 28 ALA CB C 11.972 -1.214 -2.652 1.00 . A A . 28 ALA CB 1 1 2 1591 1 1 28 ALA H H 9.759 0.012 -2.522 1.00 . A A . 28 ALA H 1 1 2 1592 1 1 28 ALA HA H 11.627 -0.978 -0.568 1.00 . A A . 28 ALA HA 1 1 2 1593 1 1 28 ALA HB1 H 11.336 -2.083 -2.732 1.00 . A A . 28 ALA HB1 1 1 2 1594 1 1 28 ALA HB2 H 12.998 -1.530 -2.520 1.00 . A A . 28 ALA HB2 1 1 2 1595 1 1 28 ALA HB3 H 11.890 -0.623 -3.552 1.00 . A A . 28 ALA HB3 1 1 2 1596 1 1 28 ALA N N 10.160 0.030 -1.622 1.00 . A A . 28 ALA N 1 1 2 1597 1 1 28 ALA O O 13.454 0.839 -0.649 1.00 . A A . 28 ALA O 1 1 2 1598 1 1 29 ASN C C 13.240 3.684 -0.734 1.00 . A A . 29 ASN C 1 1 2 1599 1 1 29 ASN CA C 12.749 3.173 -2.089 1.00 . A A . 29 ASN CA 1 1 2 1600 1 1 29 ASN CB C 11.885 4.259 -2.745 1.00 . A A . 29 ASN CB 1 1 2 1601 1 1 29 ASN CG C 11.426 3.894 -4.146 1.00 . A A . 29 ASN CG 1 1 2 1602 1 1 29 ASN H H 11.141 1.846 -2.449 1.00 . A A . 29 ASN H 1 1 2 1603 1 1 29 ASN HA H 13.606 2.993 -2.719 1.00 . A A . 29 ASN HA 1 1 2 1604 1 1 29 ASN HB2 H 11.009 4.428 -2.137 1.00 . A A . 29 ASN HB2 1 1 2 1605 1 1 29 ASN HB3 H 12.455 5.175 -2.802 1.00 . A A . 29 ASN HB3 1 1 2 1606 1 1 29 ASN HD21 H 9.699 3.197 -3.450 1.00 . A A . 29 ASN HD21 1 1 2 1607 1 1 29 ASN HD22 H 9.900 3.114 -5.168 1.00 . A A . 29 ASN HD22 1 1 2 1608 1 1 29 ASN N N 12.000 1.915 -1.992 1.00 . A A . 29 ASN N 1 1 2 1609 1 1 29 ASN ND2 N 10.223 3.342 -4.261 1.00 . A A . 29 ASN ND2 1 1 2 1610 1 1 29 ASN O O 14.320 4.274 -0.645 1.00 . A A . 29 ASN O 1 1 2 1611 1 1 29 ASN OD1 O 12.135 4.123 -5.120 1.00 . A A . 29 ASN OD1 1 1 2 1612 1 1 30 GLU C C 13.450 3.038 2.555 1.00 . A A . 30 GLU C 1 1 2 1613 1 1 30 GLU CA C 12.757 4.036 1.620 1.00 . A A . 30 GLU CA 1 1 2 1614 1 1 30 GLU CB C 11.473 4.576 2.258 1.00 . A A . 30 GLU CB 1 1 2 1615 1 1 30 GLU CD C 9.686 6.369 2.150 1.00 . A A . 30 GLU CD 1 1 2 1616 1 1 30 GLU CG C 10.766 5.615 1.399 1.00 . A A . 30 GLU CG 1 1 2 1617 1 1 30 GLU H H 11.675 2.875 0.213 1.00 . A A . 30 GLU H 1 1 2 1618 1 1 30 GLU HA H 13.430 4.864 1.455 1.00 . A A . 30 GLU HA 1 1 2 1619 1 1 30 GLU HB2 H 10.792 3.755 2.429 1.00 . A A . 30 GLU HB2 1 1 2 1620 1 1 30 GLU HB3 H 11.720 5.032 3.202 1.00 . A A . 30 GLU HB3 1 1 2 1621 1 1 30 GLU HG2 H 11.497 6.326 1.048 1.00 . A A . 30 GLU HG2 1 1 2 1622 1 1 30 GLU HG3 H 10.315 5.120 0.552 1.00 . A A . 30 GLU HG3 1 1 2 1623 1 1 30 GLU N N 12.460 3.452 0.315 1.00 . A A . 30 GLU N 1 1 2 1624 1 1 30 GLU O O 13.345 3.142 3.779 1.00 . A A . 30 GLU O 1 1 2 1625 1 1 30 GLU OE1 O 8.678 5.752 2.545 1.00 . A A . 30 GLU OE1 1 1 2 1626 1 1 30 GLU OE2 O 9.833 7.596 2.335 1.00 . A A . 30 GLU OE2 1 1 2 1627 1 1 31 GLY C C 14.972 -0.245 2.324 1.00 . A A . 31 GLY C 1 1 2 1628 1 1 31 GLY CA C 14.997 1.196 2.780 1.00 . A A . 31 GLY CA 1 1 2 1629 1 1 31 GLY H H 14.132 1.965 1.001 1.00 . A A . 31 GLY H 1 1 2 1630 1 1 31 GLY HA2 H 16.016 1.548 2.744 1.00 . A A . 31 GLY HA2 1 1 2 1631 1 1 31 GLY HA3 H 14.656 1.240 3.805 1.00 . A A . 31 GLY HA3 1 1 2 1632 1 1 31 GLY N N 14.169 2.077 1.977 1.00 . A A . 31 GLY N 1 1 2 1633 1 1 31 GLY O O 16.015 -0.899 2.241 1.00 . A A . 31 GLY O 1 1 2 1634 1 1 32 CYS C C 14.003 -2.443 0.244 1.00 . A A . 32 CYS C 1 1 2 1635 1 1 32 CYS CA C 13.630 -2.157 1.698 1.00 . A A . 32 CYS CA 1 1 2 1636 1 1 32 CYS CB C 12.216 -2.622 1.973 1.00 . A A . 32 CYS CB 1 1 2 1637 1 1 32 CYS H H 12.997 -0.170 2.053 1.00 . A A . 32 CYS H 1 1 2 1638 1 1 32 CYS HA H 14.288 -2.716 2.334 1.00 . A A . 32 CYS HA 1 1 2 1639 1 1 32 CYS HB2 H 11.769 -1.986 2.722 1.00 . A A . 32 CYS HB2 1 1 2 1640 1 1 32 CYS HB3 H 11.638 -2.568 1.063 1.00 . A A . 32 CYS HB3 1 1 2 1641 1 1 32 CYS N N 13.784 -0.751 2.032 1.00 . A A . 32 CYS N 1 1 2 1642 1 1 32 CYS O O 14.607 -1.609 -0.432 1.00 . A A . 32 CYS O 1 1 2 1643 1 1 32 CYS SG S 12.153 -4.339 2.577 1.00 . A A . 32 CYS SG 1 1 2 1644 1 1 33 ASP C C 12.787 -4.397 -2.410 1.00 . A A . 33 ASP C 1 1 2 1645 1 1 33 ASP CA C 14.011 -4.042 -1.584 1.00 . A A . 33 ASP CA 1 1 2 1646 1 1 33 ASP CB C 14.963 -5.236 -1.553 1.00 . A A . 33 ASP CB 1 1 2 1647 1 1 33 ASP CG C 16.319 -4.888 -0.982 1.00 . A A . 33 ASP CG 1 1 2 1648 1 1 33 ASP H H 13.136 -4.241 0.337 1.00 . A A . 33 ASP H 1 1 2 1649 1 1 33 ASP HA H 14.510 -3.205 -2.053 1.00 . A A . 33 ASP HA 1 1 2 1650 1 1 33 ASP HB2 H 14.527 -6.018 -0.951 1.00 . A A . 33 ASP HB2 1 1 2 1651 1 1 33 ASP HB3 H 15.101 -5.599 -2.561 1.00 . A A . 33 ASP HB3 1 1 2 1652 1 1 33 ASP N N 13.649 -3.630 -0.232 1.00 . A A . 33 ASP N 1 1 2 1653 1 1 33 ASP O O 12.797 -4.265 -3.635 1.00 . A A . 33 ASP O 1 1 2 1654 1 1 33 ASP OD1 O 16.481 -4.920 0.257 1.00 . A A . 33 ASP OD1 1 1 2 1655 1 1 33 ASP OD2 O 17.234 -4.583 -1.776 1.00 . A A . 33 ASP OD2 1 1 2 1656 1 1 34 ILE C C 9.411 -4.182 -2.033 1.00 . A A . 34 ILE C 1 1 2 1657 1 1 34 ILE CA C 10.491 -5.176 -2.437 1.00 . A A . 34 ILE CA 1 1 2 1658 1 1 34 ILE CB C 10.012 -6.626 -2.145 1.00 . A A . 34 ILE CB 1 1 2 1659 1 1 34 ILE CD1 C 8.532 -8.064 -0.639 1.00 . A A . 34 ILE CD1 1 1 2 1660 1 1 34 ILE CG1 C 9.114 -6.689 -0.903 1.00 . A A . 34 ILE CG1 1 1 2 1661 1 1 34 ILE CG2 C 11.210 -7.538 -1.958 1.00 . A A . 34 ILE CG2 1 1 2 1662 1 1 34 ILE H H 11.790 -4.976 -0.779 1.00 . A A . 34 ILE H 1 1 2 1663 1 1 34 ILE HA H 10.668 -5.083 -3.498 1.00 . A A . 34 ILE HA 1 1 2 1664 1 1 34 ILE HB H 9.456 -6.974 -3.002 1.00 . A A . 34 ILE HB 1 1 2 1665 1 1 34 ILE HD11 H 9.332 -8.769 -0.470 1.00 . A A . 34 ILE HD11 1 1 2 1666 1 1 34 ILE HD12 H 7.948 -8.377 -1.495 1.00 . A A . 34 ILE HD12 1 1 2 1667 1 1 34 ILE HD13 H 7.897 -8.024 0.232 1.00 . A A . 34 ILE HD13 1 1 2 1668 1 1 34 ILE HG12 H 9.690 -6.404 -0.037 1.00 . A A . 34 ILE HG12 1 1 2 1669 1 1 34 ILE HG13 H 8.295 -6.001 -1.028 1.00 . A A . 34 ILE HG13 1 1 2 1670 1 1 34 ILE HG21 H 11.805 -7.177 -1.130 1.00 . A A . 34 ILE HG21 1 1 2 1671 1 1 34 ILE HG22 H 11.805 -7.539 -2.858 1.00 . A A . 34 ILE HG22 1 1 2 1672 1 1 34 ILE HG23 H 10.869 -8.539 -1.746 1.00 . A A . 34 ILE HG23 1 1 2 1673 1 1 34 ILE N N 11.733 -4.854 -1.748 1.00 . A A . 34 ILE N 1 1 2 1674 1 1 34 ILE O O 9.599 -3.396 -1.099 1.00 . A A . 34 ILE O 1 1 2 1675 1 1 35 ASN C C 5.989 -4.171 -1.962 1.00 . A A . 35 ASN C 1 1 2 1676 1 1 35 ASN CA C 7.178 -3.330 -2.389 1.00 . A A . 35 ASN CA 1 1 2 1677 1 1 35 ASN CB C 6.789 -2.439 -3.574 1.00 . A A . 35 ASN CB 1 1 2 1678 1 1 35 ASN CG C 7.946 -1.634 -4.120 1.00 . A A . 35 ASN CG 1 1 2 1679 1 1 35 ASN H H 8.196 -4.828 -3.475 1.00 . A A . 35 ASN H 1 1 2 1680 1 1 35 ASN HA H 7.487 -2.706 -1.559 1.00 . A A . 35 ASN HA 1 1 2 1681 1 1 35 ASN HB2 H 6.411 -3.060 -4.373 1.00 . A A . 35 ASN HB2 1 1 2 1682 1 1 35 ASN HB3 H 6.014 -1.752 -3.261 1.00 . A A . 35 ASN HB3 1 1 2 1683 1 1 35 ASN HD21 H 8.272 -3.007 -5.513 1.00 . A A . 35 ASN HD21 1 1 2 1684 1 1 35 ASN HD22 H 9.319 -1.643 -5.537 1.00 . A A . 35 ASN HD22 1 1 2 1685 1 1 35 ASN N N 8.288 -4.204 -2.727 1.00 . A A . 35 ASN N 1 1 2 1686 1 1 35 ASN ND2 N 8.580 -2.150 -5.158 1.00 . A A . 35 ASN ND2 1 1 2 1687 1 1 35 ASN O O 5.548 -5.046 -2.699 1.00 . A A . 35 ASN O 1 1 2 1688 1 1 35 ASN OD1 O 8.260 -0.550 -3.628 1.00 . A A . 35 ASN OD1 1 1 2 1689 1 1 36 ALA C C 3.138 -3.813 -0.070 1.00 . A A . 36 ALA C 1 1 2 1690 1 1 36 ALA CA C 4.365 -4.698 -0.253 1.00 . A A . 36 ALA CA 1 1 2 1691 1 1 36 ALA CB C 4.732 -5.373 1.060 1.00 . A A . 36 ALA CB 1 1 2 1692 1 1 36 ALA H H 5.863 -3.207 -0.220 1.00 . A A . 36 ALA H 1 1 2 1693 1 1 36 ALA HA H 4.138 -5.468 -0.976 1.00 . A A . 36 ALA HA 1 1 2 1694 1 1 36 ALA HB1 H 3.888 -5.948 1.414 1.00 . A A . 36 ALA HB1 1 1 2 1695 1 1 36 ALA HB2 H 4.988 -4.621 1.792 1.00 . A A . 36 ALA HB2 1 1 2 1696 1 1 36 ALA HB3 H 5.574 -6.030 0.905 1.00 . A A . 36 ALA HB3 1 1 2 1697 1 1 36 ALA N N 5.485 -3.929 -0.764 1.00 . A A . 36 ALA N 1 1 2 1698 1 1 36 ALA O O 3.183 -2.819 0.651 1.00 . A A . 36 ALA O 1 1 2 1699 1 1 37 ILE C C 0.184 -3.698 0.770 1.00 . A A . 37 ILE C 1 1 2 1700 1 1 37 ILE CA C 0.794 -3.458 -0.612 1.00 . A A . 37 ILE CA 1 1 2 1701 1 1 37 ILE CB C -0.198 -3.932 -1.695 1.00 . A A . 37 ILE CB 1 1 2 1702 1 1 37 ILE CD1 C 0.615 -2.219 -3.412 1.00 . A A . 37 ILE CD1 1 1 2 1703 1 1 37 ILE CG1 C 0.363 -3.679 -3.100 1.00 . A A . 37 ILE CG1 1 1 2 1704 1 1 37 ILE CG2 C -1.542 -3.258 -1.515 1.00 . A A . 37 ILE CG2 1 1 2 1705 1 1 37 ILE H H 2.102 -4.937 -1.345 1.00 . A A . 37 ILE H 1 1 2 1706 1 1 37 ILE HA H 0.975 -2.401 -0.747 1.00 . A A . 37 ILE HA 1 1 2 1707 1 1 37 ILE HB H -0.346 -4.996 -1.567 1.00 . A A . 37 ILE HB 1 1 2 1708 1 1 37 ILE HD11 H -0.309 -1.667 -3.323 1.00 . A A . 37 ILE HD11 1 1 2 1709 1 1 37 ILE HD12 H 0.992 -2.127 -4.419 1.00 . A A . 37 ILE HD12 1 1 2 1710 1 1 37 ILE HD13 H 1.340 -1.822 -2.717 1.00 . A A . 37 ILE HD13 1 1 2 1711 1 1 37 ILE HG12 H 1.301 -4.201 -3.198 1.00 . A A . 37 ILE HG12 1 1 2 1712 1 1 37 ILE HG13 H -0.333 -4.061 -3.833 1.00 . A A . 37 ILE HG13 1 1 2 1713 1 1 37 ILE HG21 H -1.395 -2.195 -1.416 1.00 . A A . 37 ILE HG21 1 1 2 1714 1 1 37 ILE HG22 H -2.017 -3.642 -0.626 1.00 . A A . 37 ILE HG22 1 1 2 1715 1 1 37 ILE HG23 H -2.166 -3.460 -2.375 1.00 . A A . 37 ILE HG23 1 1 2 1716 1 1 37 ILE N N 2.056 -4.170 -0.739 1.00 . A A . 37 ILE N 1 1 2 1717 1 1 37 ILE O O -0.335 -4.768 1.046 1.00 . A A . 37 ILE O 1 1 2 1718 1 1 38 ILE C C -1.759 -2.519 2.997 1.00 . A A . 38 ILE C 1 1 2 1719 1 1 38 ILE CA C -0.276 -2.862 2.984 1.00 . A A . 38 ILE CA 1 1 2 1720 1 1 38 ILE CB C 0.455 -1.958 4.001 1.00 . A A . 38 ILE CB 1 1 2 1721 1 1 38 ILE CD1 C 2.470 -3.526 4.187 1.00 . A A . 38 ILE CD1 1 1 2 1722 1 1 38 ILE CG1 C 1.977 -2.126 3.897 1.00 . A A . 38 ILE CG1 1 1 2 1723 1 1 38 ILE CG2 C -0.017 -2.256 5.419 1.00 . A A . 38 ILE CG2 1 1 2 1724 1 1 38 ILE H H 0.678 -1.863 1.384 1.00 . A A . 38 ILE H 1 1 2 1725 1 1 38 ILE HA H -0.148 -3.893 3.285 1.00 . A A . 38 ILE HA 1 1 2 1726 1 1 38 ILE HB H 0.199 -0.932 3.774 1.00 . A A . 38 ILE HB 1 1 2 1727 1 1 38 ILE HD11 H 2.059 -4.213 3.458 1.00 . A A . 38 ILE HD11 1 1 2 1728 1 1 38 ILE HD12 H 2.156 -3.818 5.177 1.00 . A A . 38 ILE HD12 1 1 2 1729 1 1 38 ILE HD13 H 3.550 -3.545 4.131 1.00 . A A . 38 ILE HD13 1 1 2 1730 1 1 38 ILE HG12 H 2.290 -1.871 2.897 1.00 . A A . 38 ILE HG12 1 1 2 1731 1 1 38 ILE HG13 H 2.450 -1.456 4.599 1.00 . A A . 38 ILE HG13 1 1 2 1732 1 1 38 ILE HG21 H 0.549 -1.659 6.117 1.00 . A A . 38 ILE HG21 1 1 2 1733 1 1 38 ILE HG22 H 0.127 -3.304 5.636 1.00 . A A . 38 ILE HG22 1 1 2 1734 1 1 38 ILE HG23 H -1.065 -2.011 5.507 1.00 . A A . 38 ILE HG23 1 1 2 1735 1 1 38 ILE N N 0.260 -2.711 1.642 1.00 . A A . 38 ILE N 1 1 2 1736 1 1 38 ILE O O -2.138 -1.346 3.039 1.00 . A A . 38 ILE O 1 1 2 1737 1 1 39 PHE C C -4.409 -3.343 4.527 1.00 . A A . 39 PHE C 1 1 2 1738 1 1 39 PHE CA C -4.031 -3.334 3.055 1.00 . A A . 39 PHE CA 1 1 2 1739 1 1 39 PHE CB C -4.836 -4.401 2.301 1.00 . A A . 39 PHE CB 1 1 2 1740 1 1 39 PHE CD1 C -4.948 -2.969 0.218 1.00 . A A . 39 PHE CD1 1 1 2 1741 1 1 39 PHE CD2 C -4.823 -5.340 -0.022 1.00 . A A . 39 PHE CD2 1 1 2 1742 1 1 39 PHE CE1 C -4.978 -2.833 -1.160 1.00 . A A . 39 PHE CE1 1 1 2 1743 1 1 39 PHE CE2 C -4.853 -5.207 -1.392 1.00 . A A . 39 PHE CE2 1 1 2 1744 1 1 39 PHE CG C -4.866 -4.229 0.804 1.00 . A A . 39 PHE CG 1 1 2 1745 1 1 39 PHE CZ C -4.929 -3.957 -1.962 1.00 . A A . 39 PHE CZ 1 1 2 1746 1 1 39 PHE H H -2.247 -4.445 2.804 1.00 . A A . 39 PHE H 1 1 2 1747 1 1 39 PHE HA H -4.265 -2.362 2.642 1.00 . A A . 39 PHE HA 1 1 2 1748 1 1 39 PHE HB2 H -4.408 -5.368 2.507 1.00 . A A . 39 PHE HB2 1 1 2 1749 1 1 39 PHE HB3 H -5.857 -4.387 2.657 1.00 . A A . 39 PHE HB3 1 1 2 1750 1 1 39 PHE HD1 H -4.986 -2.094 0.847 1.00 . A A . 39 PHE HD1 1 1 2 1751 1 1 39 PHE HD2 H -4.767 -6.323 0.415 1.00 . A A . 39 PHE HD2 1 1 2 1752 1 1 39 PHE HE1 H -5.044 -1.849 -1.613 1.00 . A A . 39 PHE HE1 1 1 2 1753 1 1 39 PHE HE2 H -4.819 -6.086 -2.021 1.00 . A A . 39 PHE HE2 1 1 2 1754 1 1 39 PHE HZ H -4.948 -3.858 -3.029 1.00 . A A . 39 PHE HZ 1 1 2 1755 1 1 39 PHE N N -2.600 -3.536 2.926 1.00 . A A . 39 PHE N 1 1 2 1756 1 1 39 PHE O O -4.131 -4.301 5.250 1.00 . A A . 39 PHE O 1 1 2 1757 1 1 40 HIS C C -6.860 -2.613 6.484 1.00 . A A . 40 HIS C 1 1 2 1758 1 1 40 HIS CA C -5.429 -2.136 6.361 1.00 . A A . 40 HIS CA 1 1 2 1759 1 1 40 HIS CB C -5.308 -0.682 6.840 1.00 . A A . 40 HIS CB 1 1 2 1760 1 1 40 HIS CD2 C -3.291 0.149 5.449 1.00 . A A . 40 HIS CD2 1 1 2 1761 1 1 40 HIS CE1 C -2.056 0.931 7.066 1.00 . A A . 40 HIS CE1 1 1 2 1762 1 1 40 HIS CG C -3.960 -0.070 6.604 1.00 . A A . 40 HIS CG 1 1 2 1763 1 1 40 HIS H H -5.252 -1.551 4.337 1.00 . A A . 40 HIS H 1 1 2 1764 1 1 40 HIS HA H -4.793 -2.770 6.961 1.00 . A A . 40 HIS HA 1 1 2 1765 1 1 40 HIS HB2 H -6.034 -0.082 6.314 1.00 . A A . 40 HIS HB2 1 1 2 1766 1 1 40 HIS HB3 H -5.514 -0.640 7.900 1.00 . A A . 40 HIS HB3 1 1 2 1767 1 1 40 HIS HD1 H -3.359 0.424 8.573 1.00 . A A . 40 HIS HD1 1 1 2 1768 1 1 40 HIS HD2 H -3.623 -0.130 4.459 1.00 . A A . 40 HIS HD2 1 1 2 1769 1 1 40 HIS HE1 H -1.243 1.391 7.597 1.00 . A A . 40 HIS HE1 1 1 2 1770 1 1 40 HIS HE2 H -1.570 1.292 5.121 1.00 . A A . 40 HIS HE2 1 1 2 1771 1 1 40 HIS N N -5.026 -2.267 4.972 1.00 . A A . 40 HIS N 1 1 2 1772 1 1 40 HIS ND1 N -3.155 0.428 7.603 1.00 . A A . 40 HIS ND1 1 1 2 1773 1 1 40 HIS NE2 N -2.115 0.770 5.763 1.00 . A A . 40 HIS NE2 1 1 2 1774 1 1 40 HIS O O -7.789 -1.949 6.014 1.00 . A A . 40 HIS O 1 1 2 1775 1 1 41 THR C C -9.215 -3.802 8.210 1.00 . A A . 41 THR C 1 1 2 1776 1 1 41 THR CA C -8.335 -4.415 7.136 1.00 . A A . 41 THR CA 1 1 2 1777 1 1 41 THR CB C -8.212 -5.930 7.376 1.00 . A A . 41 THR CB 1 1 2 1778 1 1 41 THR CG2 C -7.624 -6.622 6.156 1.00 . A A . 41 THR CG2 1 1 2 1779 1 1 41 THR H H -6.258 -4.236 7.478 1.00 . A A . 41 THR H 1 1 2 1780 1 1 41 THR HA H -8.814 -4.274 6.188 1.00 . A A . 41 THR HA 1 1 2 1781 1 1 41 THR HB H -9.202 -6.328 7.555 1.00 . A A . 41 THR HB 1 1 2 1782 1 1 41 THR HG1 H -6.472 -6.303 8.243 1.00 . A A . 41 THR HG1 1 1 2 1783 1 1 41 THR HG21 H -8.233 -6.404 5.290 1.00 . A A . 41 THR HG21 1 1 2 1784 1 1 41 THR HG22 H -7.601 -7.689 6.323 1.00 . A A . 41 THR HG22 1 1 2 1785 1 1 41 THR HG23 H -6.620 -6.264 5.988 1.00 . A A . 41 THR HG23 1 1 2 1786 1 1 41 THR N N -7.030 -3.782 7.073 1.00 . A A . 41 THR N 1 1 2 1787 1 1 41 THR O O -8.736 -3.108 9.109 1.00 . A A . 41 THR O 1 1 2 1788 1 1 41 THR OG1 O -7.390 -6.184 8.524 1.00 . A A . 41 THR OG1 1 1 2 1789 1 1 42 LYS C C -11.205 -4.438 10.407 1.00 . A A . 42 LYS C 1 1 2 1790 1 1 42 LYS CA C -11.483 -3.673 9.113 1.00 . A A . 42 LYS CA 1 1 2 1791 1 1 42 LYS CB C -12.895 -3.969 8.600 1.00 . A A . 42 LYS CB 1 1 2 1792 1 1 42 LYS CD C -15.373 -3.684 8.847 1.00 . A A . 42 LYS CD 1 1 2 1793 1 1 42 LYS CE C -16.493 -3.022 9.629 1.00 . A A . 42 LYS CE 1 1 2 1794 1 1 42 LYS CG C -14.007 -3.368 9.439 1.00 . A A . 42 LYS CG 1 1 2 1795 1 1 42 LYS H H -10.832 -4.544 7.299 1.00 . A A . 42 LYS H 1 1 2 1796 1 1 42 LYS HA H -11.379 -2.615 9.292 1.00 . A A . 42 LYS HA 1 1 2 1797 1 1 42 LYS HB2 H -12.989 -3.582 7.597 1.00 . A A . 42 LYS HB2 1 1 2 1798 1 1 42 LYS HB3 H -13.036 -5.040 8.573 1.00 . A A . 42 LYS HB3 1 1 2 1799 1 1 42 LYS HD2 H -15.401 -3.331 7.827 1.00 . A A . 42 LYS HD2 1 1 2 1800 1 1 42 LYS HD3 H -15.522 -4.754 8.859 1.00 . A A . 42 LYS HD3 1 1 2 1801 1 1 42 LYS HE2 H -16.333 -1.955 9.621 1.00 . A A . 42 LYS HE2 1 1 2 1802 1 1 42 LYS HE3 H -17.431 -3.243 9.146 1.00 . A A . 42 LYS HE3 1 1 2 1803 1 1 42 LYS HG2 H -13.952 -3.777 10.436 1.00 . A A . 42 LYS HG2 1 1 2 1804 1 1 42 LYS HG3 H -13.878 -2.297 9.477 1.00 . A A . 42 LYS HG3 1 1 2 1805 1 1 42 LYS HZ1 H -15.664 -3.280 11.525 1.00 . A A . 42 LYS HZ1 1 1 2 1806 1 1 42 LYS HZ2 H -16.717 -4.525 11.067 1.00 . A A . 42 LYS HZ2 1 1 2 1807 1 1 42 LYS HZ3 H -17.335 -3.017 11.541 1.00 . A A . 42 LYS HZ3 1 1 2 1808 1 1 42 LYS N N -10.513 -4.069 8.101 1.00 . A A . 42 LYS N 1 1 2 1809 1 1 42 LYS NZ N -16.554 -3.492 11.037 1.00 . A A . 42 LYS NZ 1 1 2 1810 1 1 42 LYS O O -11.787 -4.170 11.455 1.00 . A A . 42 LYS O 1 1 2 1811 1 1 43 LYS C C -8.671 -5.545 12.139 1.00 . A A . 43 LYS C 1 1 2 1812 1 1 43 LYS CA C -9.870 -6.195 11.434 1.00 . A A . 43 LYS CA 1 1 2 1813 1 1 43 LYS CB C -9.533 -7.614 10.949 1.00 . A A . 43 LYS CB 1 1 2 1814 1 1 43 LYS CD C -10.266 -8.699 13.098 1.00 . A A . 43 LYS CD 1 1 2 1815 1 1 43 LYS CE C -9.853 -9.608 14.240 1.00 . A A . 43 LYS CE 1 1 2 1816 1 1 43 LYS CG C -9.163 -8.585 12.056 1.00 . A A . 43 LYS CG 1 1 2 1817 1 1 43 LYS H H -9.870 -5.553 9.432 1.00 . A A . 43 LYS H 1 1 2 1818 1 1 43 LYS HA H -10.694 -6.241 12.115 1.00 . A A . 43 LYS HA 1 1 2 1819 1 1 43 LYS HB2 H -10.389 -8.015 10.425 1.00 . A A . 43 LYS HB2 1 1 2 1820 1 1 43 LYS HB3 H -8.699 -7.556 10.260 1.00 . A A . 43 LYS HB3 1 1 2 1821 1 1 43 LYS HD2 H -10.478 -7.717 13.494 1.00 . A A . 43 LYS HD2 1 1 2 1822 1 1 43 LYS HD3 H -11.151 -9.101 12.628 1.00 . A A . 43 LYS HD3 1 1 2 1823 1 1 43 LYS HE2 H -10.666 -9.672 14.947 1.00 . A A . 43 LYS HE2 1 1 2 1824 1 1 43 LYS HE3 H -9.640 -10.590 13.847 1.00 . A A . 43 LYS HE3 1 1 2 1825 1 1 43 LYS HG2 H -8.987 -9.559 11.625 1.00 . A A . 43 LYS HG2 1 1 2 1826 1 1 43 LYS HG3 H -8.264 -8.235 12.537 1.00 . A A . 43 LYS HG3 1 1 2 1827 1 1 43 LYS HZ1 H -7.889 -8.896 14.253 1.00 . A A . 43 LYS HZ1 1 1 2 1828 1 1 43 LYS HZ2 H -8.298 -9.809 15.620 1.00 . A A . 43 LYS HZ2 1 1 2 1829 1 1 43 LYS HZ3 H -8.869 -8.219 15.455 1.00 . A A . 43 LYS HZ3 1 1 2 1830 1 1 43 LYS N N -10.285 -5.390 10.305 1.00 . A A . 43 LYS N 1 1 2 1831 1 1 43 LYS NZ N -8.643 -9.097 14.937 1.00 . A A . 43 LYS NZ 1 1 2 1832 1 1 43 LYS O O -8.123 -6.092 13.101 1.00 . A A . 43 LYS O 1 1 2 1833 1 1 44 LYS C C -5.834 -4.296 11.967 1.00 . A A . 44 LYS C 1 1 2 1834 1 1 44 LYS CA C -7.165 -3.591 12.204 1.00 . A A . 44 LYS CA 1 1 2 1835 1 1 44 LYS CB C -7.367 -3.334 13.705 1.00 . A A . 44 LYS CB 1 1 2 1836 1 1 44 LYS CD C -8.728 -2.247 15.515 1.00 . A A . 44 LYS CD 1 1 2 1837 1 1 44 LYS CE C -9.956 -1.407 15.829 1.00 . A A . 44 LYS CE 1 1 2 1838 1 1 44 LYS CG C -8.588 -2.489 14.020 1.00 . A A . 44 LYS CG 1 1 2 1839 1 1 44 LYS H H -8.751 -4.010 10.857 1.00 . A A . 44 LYS H 1 1 2 1840 1 1 44 LYS HA H -7.143 -2.641 11.691 1.00 . A A . 44 LYS HA 1 1 2 1841 1 1 44 LYS HB2 H -7.475 -4.284 14.207 1.00 . A A . 44 LYS HB2 1 1 2 1842 1 1 44 LYS HB3 H -6.493 -2.829 14.092 1.00 . A A . 44 LYS HB3 1 1 2 1843 1 1 44 LYS HD2 H -8.813 -3.199 16.020 1.00 . A A . 44 LYS HD2 1 1 2 1844 1 1 44 LYS HD3 H -7.850 -1.726 15.867 1.00 . A A . 44 LYS HD3 1 1 2 1845 1 1 44 LYS HE2 H -10.828 -1.913 15.441 1.00 . A A . 44 LYS HE2 1 1 2 1846 1 1 44 LYS HE3 H -10.046 -1.309 16.901 1.00 . A A . 44 LYS HE3 1 1 2 1847 1 1 44 LYS HG2 H -8.493 -1.536 13.522 1.00 . A A . 44 LYS HG2 1 1 2 1848 1 1 44 LYS HG3 H -9.469 -2.999 13.662 1.00 . A A . 44 LYS HG3 1 1 2 1849 1 1 44 LYS HZ1 H -9.075 0.482 15.635 1.00 . A A . 44 LYS HZ1 1 1 2 1850 1 1 44 LYS HZ2 H -10.755 0.478 15.397 1.00 . A A . 44 LYS HZ2 1 1 2 1851 1 1 44 LYS HZ3 H -9.723 -0.122 14.191 1.00 . A A . 44 LYS HZ3 1 1 2 1852 1 1 44 LYS N N -8.278 -4.368 11.642 1.00 . A A . 44 LYS N 1 1 2 1853 1 1 44 LYS NZ N -9.872 -0.052 15.222 1.00 . A A . 44 LYS NZ 1 1 2 1854 1 1 44 LYS O O -4.829 -3.983 12.606 1.00 . A A . 44 LYS O 1 1 2 1855 1 1 45 LEU C C -4.058 -5.513 9.374 1.00 . A A . 45 LEU C 1 1 2 1856 1 1 45 LEU CA C -4.618 -5.968 10.709 1.00 . A A . 45 LEU CA 1 1 2 1857 1 1 45 LEU CB C -4.890 -7.475 10.684 1.00 . A A . 45 LEU CB 1 1 2 1858 1 1 45 LEU CD1 C -5.564 -9.572 11.884 1.00 . A A . 45 LEU CD1 1 1 2 1859 1 1 45 LEU CD2 C -4.226 -7.824 13.076 1.00 . A A . 45 LEU CD2 1 1 2 1860 1 1 45 LEU CG C -5.298 -8.079 12.026 1.00 . A A . 45 LEU CG 1 1 2 1861 1 1 45 LEU H H -6.654 -5.428 10.543 1.00 . A A . 45 LEU H 1 1 2 1862 1 1 45 LEU HA H -3.890 -5.756 11.476 1.00 . A A . 45 LEU HA 1 1 2 1863 1 1 45 LEU HB2 H -5.682 -7.665 9.975 1.00 . A A . 45 LEU HB2 1 1 2 1864 1 1 45 LEU HB3 H -3.996 -7.976 10.345 1.00 . A A . 45 LEU HB3 1 1 2 1865 1 1 45 LEU HD11 H -6.331 -9.734 11.137 1.00 . A A . 45 LEU HD11 1 1 2 1866 1 1 45 LEU HD12 H -5.896 -9.970 12.831 1.00 . A A . 45 LEU HD12 1 1 2 1867 1 1 45 LEU HD13 H -4.656 -10.074 11.581 1.00 . A A . 45 LEU HD13 1 1 2 1868 1 1 45 LEU HD21 H -3.300 -8.286 12.769 1.00 . A A . 45 LEU HD21 1 1 2 1869 1 1 45 LEU HD22 H -4.540 -8.244 14.018 1.00 . A A . 45 LEU HD22 1 1 2 1870 1 1 45 LEU HD23 H -4.076 -6.761 13.188 1.00 . A A . 45 LEU HD23 1 1 2 1871 1 1 45 LEU HG H -6.209 -7.610 12.357 1.00 . A A . 45 LEU HG 1 1 2 1872 1 1 45 LEU N N -5.827 -5.232 11.031 1.00 . A A . 45 LEU N 1 1 2 1873 1 1 45 LEU O O -4.769 -5.492 8.366 1.00 . A A . 45 LEU O 1 1 2 1874 1 1 46 SER C C -1.727 -5.954 7.336 1.00 . A A . 46 SER C 1 1 2 1875 1 1 46 SER CA C -2.111 -4.729 8.168 1.00 . A A . 46 SER CA 1 1 2 1876 1 1 46 SER CB C -0.884 -3.894 8.536 1.00 . A A . 46 SER CB 1 1 2 1877 1 1 46 SER H H -2.307 -5.105 10.231 1.00 . A A . 46 SER H 1 1 2 1878 1 1 46 SER HA H -2.790 -4.118 7.592 1.00 . A A . 46 SER HA 1 1 2 1879 1 1 46 SER HB2 H -0.197 -3.878 7.704 1.00 . A A . 46 SER HB2 1 1 2 1880 1 1 46 SER HB3 H -1.195 -2.885 8.766 1.00 . A A . 46 SER HB3 1 1 2 1881 1 1 46 SER HG H 0.417 -5.107 9.385 1.00 . A A . 46 SER HG 1 1 2 1882 1 1 46 SER N N -2.797 -5.129 9.380 1.00 . A A . 46 SER N 1 1 2 1883 1 1 46 SER O O -0.850 -6.731 7.715 1.00 . A A . 46 SER O 1 1 2 1884 1 1 46 SER OG O -0.222 -4.438 9.671 1.00 . A A . 46 SER OG 1 1 2 1885 1 1 47 VAL C C -1.126 -6.940 4.295 1.00 . A A . 47 VAL C 1 1 2 1886 1 1 47 VAL CA C -2.157 -7.288 5.361 1.00 . A A . 47 VAL CA 1 1 2 1887 1 1 47 VAL CB C -3.457 -7.771 4.689 1.00 . A A . 47 VAL CB 1 1 2 1888 1 1 47 VAL CG1 C -3.192 -8.941 3.761 1.00 . A A . 47 VAL CG1 1 1 2 1889 1 1 47 VAL CG2 C -4.485 -8.149 5.742 1.00 . A A . 47 VAL CG2 1 1 2 1890 1 1 47 VAL H H -3.110 -5.497 5.963 1.00 . A A . 47 VAL H 1 1 2 1891 1 1 47 VAL HA H -1.777 -8.087 5.976 1.00 . A A . 47 VAL HA 1 1 2 1892 1 1 47 VAL HB H -3.861 -6.959 4.104 1.00 . A A . 47 VAL HB 1 1 2 1893 1 1 47 VAL HG11 H -4.120 -9.262 3.310 1.00 . A A . 47 VAL HG11 1 1 2 1894 1 1 47 VAL HG12 H -2.764 -9.758 4.324 1.00 . A A . 47 VAL HG12 1 1 2 1895 1 1 47 VAL HG13 H -2.502 -8.638 2.987 1.00 . A A . 47 VAL HG13 1 1 2 1896 1 1 47 VAL HG21 H -4.701 -7.288 6.358 1.00 . A A . 47 VAL HG21 1 1 2 1897 1 1 47 VAL HG22 H -4.092 -8.943 6.360 1.00 . A A . 47 VAL HG22 1 1 2 1898 1 1 47 VAL HG23 H -5.391 -8.482 5.258 1.00 . A A . 47 VAL HG23 1 1 2 1899 1 1 47 VAL N N -2.411 -6.145 6.221 1.00 . A A . 47 VAL N 1 1 2 1900 1 1 47 VAL O O -1.237 -5.911 3.626 1.00 . A A . 47 VAL O 1 1 2 1901 1 1 48 CYS C C 0.475 -8.166 1.828 1.00 . A A . 48 CYS C 1 1 2 1902 1 1 48 CYS CA C 0.904 -7.558 3.146 1.00 . A A . 48 CYS CA 1 1 2 1903 1 1 48 CYS CB C 2.242 -8.141 3.594 1.00 . A A . 48 CYS CB 1 1 2 1904 1 1 48 CYS H H -0.094 -8.609 4.671 1.00 . A A . 48 CYS H 1 1 2 1905 1 1 48 CYS HA H 1.004 -6.489 3.022 1.00 . A A . 48 CYS HA 1 1 2 1906 1 1 48 CYS HB2 H 2.147 -9.214 3.676 1.00 . A A . 48 CYS HB2 1 1 2 1907 1 1 48 CYS HB3 H 2.993 -7.905 2.849 1.00 . A A . 48 CYS HB3 1 1 2 1908 1 1 48 CYS N N -0.125 -7.794 4.134 1.00 . A A . 48 CYS N 1 1 2 1909 1 1 48 CYS O O 0.702 -9.342 1.561 1.00 . A A . 48 CYS O 1 1 2 1910 1 1 48 CYS SG S 2.824 -7.510 5.203 1.00 . A A . 48 CYS SG 1 1 2 1911 1 1 49 ALA C C 0.336 -7.897 -1.290 1.00 . A A . 49 ALA C 1 1 2 1912 1 1 49 ALA CA C -0.743 -7.802 -0.224 1.00 . A A . 49 ALA CA 1 1 2 1913 1 1 49 ALA CB C -1.834 -6.842 -0.645 1.00 . A A . 49 ALA CB 1 1 2 1914 1 1 49 ALA H H -0.307 -6.418 1.299 1.00 . A A . 49 ALA H 1 1 2 1915 1 1 49 ALA HA H -1.187 -8.776 -0.076 1.00 . A A . 49 ALA HA 1 1 2 1916 1 1 49 ALA HB1 H -2.246 -7.154 -1.590 1.00 . A A . 49 ALA HB1 1 1 2 1917 1 1 49 ALA HB2 H -1.418 -5.849 -0.738 1.00 . A A . 49 ALA HB2 1 1 2 1918 1 1 49 ALA HB3 H -2.610 -6.832 0.104 1.00 . A A . 49 ALA HB3 1 1 2 1919 1 1 49 ALA N N -0.189 -7.363 1.033 1.00 . A A . 49 ALA N 1 1 2 1920 1 1 49 ALA O O 1.239 -7.061 -1.350 1.00 . A A . 49 ALA O 1 1 2 1921 1 1 50 ASN C C 0.846 -8.264 -4.382 1.00 . A A . 50 ASN C 1 1 2 1922 1 1 50 ASN CA C 1.209 -9.126 -3.188 1.00 . A A . 50 ASN CA 1 1 2 1923 1 1 50 ASN CB C 1.246 -10.591 -3.644 1.00 . A A . 50 ASN CB 1 1 2 1924 1 1 50 ASN CG C 1.712 -11.571 -2.589 1.00 . A A . 50 ASN CG 1 1 2 1925 1 1 50 ASN H H -0.502 -9.550 -2.023 1.00 . A A . 50 ASN H 1 1 2 1926 1 1 50 ASN HA H 2.183 -8.837 -2.823 1.00 . A A . 50 ASN HA 1 1 2 1927 1 1 50 ASN HB2 H 0.253 -10.886 -3.948 1.00 . A A . 50 ASN HB2 1 1 2 1928 1 1 50 ASN HB3 H 1.908 -10.672 -4.495 1.00 . A A . 50 ASN HB3 1 1 2 1929 1 1 50 ASN HD21 H 0.946 -10.464 -1.119 1.00 . A A . 50 ASN HD21 1 1 2 1930 1 1 50 ASN HD22 H 1.693 -11.950 -0.645 1.00 . A A . 50 ASN HD22 1 1 2 1931 1 1 50 ASN N N 0.242 -8.922 -2.120 1.00 . A A . 50 ASN N 1 1 2 1932 1 1 50 ASN ND2 N 1.431 -11.293 -1.326 1.00 . A A . 50 ASN ND2 1 1 2 1933 1 1 50 ASN O O -0.297 -8.264 -4.823 1.00 . A A . 50 ASN O 1 1 2 1934 1 1 50 ASN OD1 O 2.334 -12.581 -2.911 1.00 . A A . 50 ASN OD1 1 1 2 1935 1 1 51 PRO C C 1.498 -7.665 -7.389 1.00 . A A . 51 PRO C 1 1 2 1936 1 1 51 PRO CA C 1.587 -6.752 -6.157 1.00 . A A . 51 PRO CA 1 1 2 1937 1 1 51 PRO CB C 2.811 -5.831 -6.246 1.00 . A A . 51 PRO CB 1 1 2 1938 1 1 51 PRO CD C 3.137 -7.279 -4.364 1.00 . A A . 51 PRO CD 1 1 2 1939 1 1 51 PRO CG C 3.482 -5.924 -4.914 1.00 . A A . 51 PRO CG 1 1 2 1940 1 1 51 PRO HA H 0.692 -6.159 -6.088 1.00 . A A . 51 PRO HA 1 1 2 1941 1 1 51 PRO HB2 H 3.460 -6.168 -7.040 1.00 . A A . 51 PRO HB2 1 1 2 1942 1 1 51 PRO HB3 H 2.486 -4.821 -6.448 1.00 . A A . 51 PRO HB3 1 1 2 1943 1 1 51 PRO HD2 H 3.840 -8.021 -4.712 1.00 . A A . 51 PRO HD2 1 1 2 1944 1 1 51 PRO HD3 H 3.105 -7.256 -3.280 1.00 . A A . 51 PRO HD3 1 1 2 1945 1 1 51 PRO HG2 H 4.550 -5.828 -5.037 1.00 . A A . 51 PRO HG2 1 1 2 1946 1 1 51 PRO HG3 H 3.108 -5.149 -4.262 1.00 . A A . 51 PRO HG3 1 1 2 1947 1 1 51 PRO N N 1.802 -7.511 -4.926 1.00 . A A . 51 PRO N 1 1 2 1948 1 1 51 PRO O O 1.347 -7.200 -8.519 1.00 . A A . 51 PRO O 1 1 2 1949 1 1 52 LYS C C 0.163 -10.434 -8.559 1.00 . A A . 52 LYS C 1 1 2 1950 1 1 52 LYS CA C 1.571 -9.974 -8.205 1.00 . A A . 52 LYS CA 1 1 2 1951 1 1 52 LYS CB C 2.385 -11.186 -7.751 1.00 . A A . 52 LYS CB 1 1 2 1952 1 1 52 LYS CD C 4.667 -12.172 -7.377 1.00 . A A . 52 LYS CD 1 1 2 1953 1 1 52 LYS CE C 4.329 -12.847 -6.053 1.00 . A A . 52 LYS CE 1 1 2 1954 1 1 52 LYS CG C 3.867 -10.897 -7.589 1.00 . A A . 52 LYS CG 1 1 2 1955 1 1 52 LYS H H 1.620 -9.268 -6.214 1.00 . A A . 52 LYS H 1 1 2 1956 1 1 52 LYS HA H 2.034 -9.543 -9.078 1.00 . A A . 52 LYS HA 1 1 2 1957 1 1 52 LYS HB2 H 1.997 -11.520 -6.795 1.00 . A A . 52 LYS HB2 1 1 2 1958 1 1 52 LYS HB3 H 2.268 -11.978 -8.475 1.00 . A A . 52 LYS HB3 1 1 2 1959 1 1 52 LYS HD2 H 4.451 -12.858 -8.183 1.00 . A A . 52 LYS HD2 1 1 2 1960 1 1 52 LYS HD3 H 5.720 -11.925 -7.387 1.00 . A A . 52 LYS HD3 1 1 2 1961 1 1 52 LYS HE2 H 4.535 -12.158 -5.248 1.00 . A A . 52 LYS HE2 1 1 2 1962 1 1 52 LYS HE3 H 3.279 -13.099 -6.050 1.00 . A A . 52 LYS HE3 1 1 2 1963 1 1 52 LYS HG2 H 4.227 -10.405 -8.478 1.00 . A A . 52 LYS HG2 1 1 2 1964 1 1 52 LYS HG3 H 4.006 -10.250 -6.736 1.00 . A A . 52 LYS HG3 1 1 2 1965 1 1 52 LYS HZ1 H 4.802 -14.835 -6.496 1.00 . A A . 52 LYS HZ1 1 1 2 1966 1 1 52 LYS HZ2 H 5.026 -14.423 -4.866 1.00 . A A . 52 LYS HZ2 1 1 2 1967 1 1 52 LYS HZ3 H 6.137 -13.892 -6.033 1.00 . A A . 52 LYS HZ3 1 1 2 1968 1 1 52 LYS N N 1.566 -8.970 -7.144 1.00 . A A . 52 LYS N 1 1 2 1969 1 1 52 LYS NZ N 5.127 -14.083 -5.846 1.00 . A A . 52 LYS NZ 1 1 2 1970 1 1 52 LYS O O -0.087 -10.933 -9.656 1.00 . A A . 52 LYS O 1 1 2 1971 1 1 53 GLN C C -3.121 -9.825 -8.160 1.00 . A A . 53 GLN C 1 1 2 1972 1 1 53 GLN CA C -2.075 -10.842 -7.721 1.00 . A A . 53 GLN CA 1 1 2 1973 1 1 53 GLN CB C -2.430 -11.470 -6.373 1.00 . A A . 53 GLN CB 1 1 2 1974 1 1 53 GLN CD C -1.992 -11.409 -3.876 1.00 . A A . 53 GLN CD 1 1 2 1975 1 1 53 GLN CG C -1.905 -10.675 -5.191 1.00 . A A . 53 GLN CG 1 1 2 1976 1 1 53 GLN H H -0.547 -9.654 -6.876 1.00 . A A . 53 GLN H 1 1 2 1977 1 1 53 GLN HA H -2.024 -11.622 -8.462 1.00 . A A . 53 GLN HA 1 1 2 1978 1 1 53 GLN HB2 H -3.504 -11.537 -6.289 1.00 . A A . 53 GLN HB2 1 1 2 1979 1 1 53 GLN HB3 H -2.009 -12.462 -6.327 1.00 . A A . 53 GLN HB3 1 1 2 1980 1 1 53 GLN HE21 H -2.182 -9.675 -2.927 1.00 . A A . 53 GLN HE21 1 1 2 1981 1 1 53 GLN HE22 H -2.185 -11.098 -1.939 1.00 . A A . 53 GLN HE22 1 1 2 1982 1 1 53 GLN HG2 H -0.865 -10.435 -5.363 1.00 . A A . 53 GLN HG2 1 1 2 1983 1 1 53 GLN HG3 H -2.471 -9.759 -5.113 1.00 . A A . 53 GLN HG3 1 1 2 1984 1 1 53 GLN N N -0.754 -10.241 -7.632 1.00 . A A . 53 GLN N 1 1 2 1985 1 1 53 GLN NE2 N -2.134 -10.653 -2.804 1.00 . A A . 53 GLN NE2 1 1 2 1986 1 1 53 GLN O O -3.089 -8.663 -7.757 1.00 . A A . 53 GLN O 1 1 2 1987 1 1 53 GLN OE1 O -1.938 -12.632 -3.818 1.00 . A A . 53 GLN OE1 1 1 2 1988 1 1 54 THR C C -6.088 -8.893 -8.668 1.00 . A A . 54 THR C 1 1 2 1989 1 1 54 THR CA C -5.016 -9.398 -9.622 1.00 . A A . 54 THR CA 1 1 2 1990 1 1 54 THR CB C -5.683 -10.081 -10.826 1.00 . A A . 54 THR CB 1 1 2 1991 1 1 54 THR CG2 C -4.862 -9.881 -12.090 1.00 . A A . 54 THR CG2 1 1 2 1992 1 1 54 THR H H -4.110 -11.247 -9.151 1.00 . A A . 54 THR H 1 1 2 1993 1 1 54 THR HA H -4.469 -8.546 -9.992 1.00 . A A . 54 THR HA 1 1 2 1994 1 1 54 THR HB H -6.656 -9.635 -10.970 1.00 . A A . 54 THR HB 1 1 2 1995 1 1 54 THR HG1 H -6.680 -11.787 -10.967 1.00 . A A . 54 THR HG1 1 1 2 1996 1 1 54 THR HG21 H -4.797 -8.826 -12.313 1.00 . A A . 54 THR HG21 1 1 2 1997 1 1 54 THR HG22 H -5.338 -10.393 -12.912 1.00 . A A . 54 THR HG22 1 1 2 1998 1 1 54 THR HG23 H -3.869 -10.282 -11.940 1.00 . A A . 54 THR HG23 1 1 2 1999 1 1 54 THR N N -4.056 -10.281 -8.979 1.00 . A A . 54 THR N 1 1 2 2000 1 1 54 THR O O -6.615 -7.803 -8.870 1.00 . A A . 54 THR O 1 1 2 2001 1 1 54 THR OG1 O -5.847 -11.479 -10.565 1.00 . A A . 54 THR OG1 1 1 2 2002 1 1 55 TRP C C -6.818 -7.974 -5.953 1.00 . A A . 55 TRP C 1 1 2 2003 1 1 55 TRP CA C -7.374 -9.200 -6.646 1.00 . A A . 55 TRP CA 1 1 2 2004 1 1 55 TRP CB C -7.746 -10.298 -5.654 1.00 . A A . 55 TRP CB 1 1 2 2005 1 1 55 TRP CD1 C -5.735 -11.575 -4.795 1.00 . A A . 55 TRP CD1 1 1 2 2006 1 1 55 TRP CD2 C -6.478 -10.034 -3.445 1.00 . A A . 55 TRP CD2 1 1 2 2007 1 1 55 TRP CE2 C -5.394 -10.647 -2.832 1.00 . A A . 55 TRP CE2 1 1 2 2008 1 1 55 TRP CE3 C -7.121 -9.025 -2.811 1.00 . A A . 55 TRP CE3 1 1 2 2009 1 1 55 TRP CG C -6.680 -10.638 -4.682 1.00 . A A . 55 TRP CG 1 1 2 2010 1 1 55 TRP CH2 C -5.621 -9.252 -0.975 1.00 . A A . 55 TRP CH2 1 1 2 2011 1 1 55 TRP CZ2 C -4.944 -10.265 -1.577 1.00 . A A . 55 TRP CZ2 1 1 2 2012 1 1 55 TRP CZ3 C -6.700 -8.649 -1.597 1.00 . A A . 55 TRP CZ3 1 1 2 2013 1 1 55 TRP H H -6.027 -10.563 -7.554 1.00 . A A . 55 TRP H 1 1 2 2014 1 1 55 TRP HA H -8.255 -8.905 -7.158 1.00 . A A . 55 TRP HA 1 1 2 2015 1 1 55 TRP HB2 H -8.611 -9.980 -5.092 1.00 . A A . 55 TRP HB2 1 1 2 2016 1 1 55 TRP HB3 H -7.994 -11.193 -6.197 1.00 . A A . 55 TRP HB3 1 1 2 2017 1 1 55 TRP HD1 H -5.629 -12.195 -5.623 1.00 . A A . 55 TRP HD1 1 1 2 2018 1 1 55 TRP HE1 H -4.211 -12.190 -3.542 1.00 . A A . 55 TRP HE1 1 1 2 2019 1 1 55 TRP HE3 H -7.964 -8.539 -3.258 1.00 . A A . 55 TRP HE3 1 1 2 2020 1 1 55 TRP HH2 H -5.342 -8.911 0.003 1.00 . A A . 55 TRP HH2 1 1 2 2021 1 1 55 TRP HZ2 H -4.105 -10.734 -1.091 1.00 . A A . 55 TRP HZ2 1 1 2 2022 1 1 55 TRP HZ3 H -7.209 -7.871 -1.120 1.00 . A A . 55 TRP HZ3 1 1 2 2023 1 1 55 TRP N N -6.419 -9.669 -7.637 1.00 . A A . 55 TRP N 1 1 2 2024 1 1 55 TRP NE1 N -4.954 -11.594 -3.688 1.00 . A A . 55 TRP NE1 1 1 2 2025 1 1 55 TRP O O -7.550 -7.052 -5.611 1.00 . A A . 55 TRP O 1 1 2 2026 1 1 56 VAL C C -4.813 -5.675 -6.266 1.00 . A A . 56 VAL C 1 1 2 2027 1 1 56 VAL CA C -4.809 -6.812 -5.260 1.00 . A A . 56 VAL CA 1 1 2 2028 1 1 56 VAL CB C -3.362 -7.173 -4.878 1.00 . A A . 56 VAL CB 1 1 2 2029 1 1 56 VAL CG1 C -2.478 -5.945 -4.837 1.00 . A A . 56 VAL CG1 1 1 2 2030 1 1 56 VAL CG2 C -3.344 -7.859 -3.537 1.00 . A A . 56 VAL CG2 1 1 2 2031 1 1 56 VAL H H -4.989 -8.754 -6.054 1.00 . A A . 56 VAL H 1 1 2 2032 1 1 56 VAL HA H -5.327 -6.494 -4.366 1.00 . A A . 56 VAL HA 1 1 2 2033 1 1 56 VAL HB H -2.968 -7.857 -5.616 1.00 . A A . 56 VAL HB 1 1 2 2034 1 1 56 VAL HG11 H -2.428 -5.509 -5.824 1.00 . A A . 56 VAL HG11 1 1 2 2035 1 1 56 VAL HG12 H -1.490 -6.231 -4.515 1.00 . A A . 56 VAL HG12 1 1 2 2036 1 1 56 VAL HG13 H -2.895 -5.230 -4.147 1.00 . A A . 56 VAL HG13 1 1 2 2037 1 1 56 VAL HG21 H -3.805 -7.216 -2.802 1.00 . A A . 56 VAL HG21 1 1 2 2038 1 1 56 VAL HG22 H -2.321 -8.061 -3.247 1.00 . A A . 56 VAL HG22 1 1 2 2039 1 1 56 VAL HG23 H -3.891 -8.788 -3.598 1.00 . A A . 56 VAL HG23 1 1 2 2040 1 1 56 VAL N N -5.504 -7.961 -5.795 1.00 . A A . 56 VAL N 1 1 2 2041 1 1 56 VAL O O -5.144 -4.541 -5.923 1.00 . A A . 56 VAL O 1 1 2 2042 1 1 57 LYS C C -5.761 -4.318 -8.750 1.00 . A A . 57 LYS C 1 1 2 2043 1 1 57 LYS CA C -4.413 -5.012 -8.586 1.00 . A A . 57 LYS CA 1 1 2 2044 1 1 57 LYS CB C -3.982 -5.666 -9.903 1.00 . A A . 57 LYS CB 1 1 2 2045 1 1 57 LYS CD C -2.167 -6.885 -11.169 1.00 . A A . 57 LYS CD 1 1 2 2046 1 1 57 LYS CE C -0.719 -7.357 -11.137 1.00 . A A . 57 LYS CE 1 1 2 2047 1 1 57 LYS CG C -2.581 -6.257 -9.846 1.00 . A A . 57 LYS CG 1 1 2 2048 1 1 57 LYS H H -4.221 -6.931 -7.704 1.00 . A A . 57 LYS H 1 1 2 2049 1 1 57 LYS HA H -3.677 -4.270 -8.311 1.00 . A A . 57 LYS HA 1 1 2 2050 1 1 57 LYS HB2 H -4.677 -6.458 -10.147 1.00 . A A . 57 LYS HB2 1 1 2 2051 1 1 57 LYS HB3 H -4.005 -4.921 -10.687 1.00 . A A . 57 LYS HB3 1 1 2 2052 1 1 57 LYS HD2 H -2.805 -7.731 -11.370 1.00 . A A . 57 LYS HD2 1 1 2 2053 1 1 57 LYS HD3 H -2.278 -6.151 -11.954 1.00 . A A . 57 LYS HD3 1 1 2 2054 1 1 57 LYS HE2 H -0.079 -6.501 -10.970 1.00 . A A . 57 LYS HE2 1 1 2 2055 1 1 57 LYS HE3 H -0.602 -8.056 -10.322 1.00 . A A . 57 LYS HE3 1 1 2 2056 1 1 57 LYS HG2 H -1.883 -5.473 -9.599 1.00 . A A . 57 LYS HG2 1 1 2 2057 1 1 57 LYS HG3 H -2.559 -7.016 -9.077 1.00 . A A . 57 LYS HG3 1 1 2 2058 1 1 57 LYS HZ1 H 0.718 -8.142 -12.439 1.00 . A A . 57 LYS HZ1 1 1 2 2059 1 1 57 LYS HZ2 H -0.604 -7.440 -13.222 1.00 . A A . 57 LYS HZ2 1 1 2 2060 1 1 57 LYS HZ3 H -0.762 -8.963 -12.485 1.00 . A A . 57 LYS HZ3 1 1 2 2061 1 1 57 LYS N N -4.464 -6.000 -7.510 1.00 . A A . 57 LYS N 1 1 2 2062 1 1 57 LYS NZ N -0.316 -8.020 -12.409 1.00 . A A . 57 LYS NZ 1 1 2 2063 1 1 57 LYS O O -5.825 -3.120 -9.030 1.00 . A A . 57 LYS O 1 1 2 2064 1 1 58 TYR C C -8.400 -3.553 -7.456 1.00 . A A . 58 TYR C 1 1 2 2065 1 1 58 TYR CA C -8.171 -4.527 -8.613 1.00 . A A . 58 TYR CA 1 1 2 2066 1 1 58 TYR CB C -9.202 -5.663 -8.578 1.00 . A A . 58 TYR CB 1 1 2 2067 1 1 58 TYR CD1 C -11.301 -4.262 -8.786 1.00 . A A . 58 TYR CD1 1 1 2 2068 1 1 58 TYR CD2 C -11.151 -5.813 -6.984 1.00 . A A . 58 TYR CD2 1 1 2 2069 1 1 58 TYR CE1 C -12.553 -3.872 -8.352 1.00 . A A . 58 TYR CE1 1 1 2 2070 1 1 58 TYR CE2 C -12.404 -5.429 -6.546 1.00 . A A . 58 TYR CE2 1 1 2 2071 1 1 58 TYR CG C -10.579 -5.238 -8.110 1.00 . A A . 58 TYR CG 1 1 2 2072 1 1 58 TYR CZ C -13.101 -4.461 -7.231 1.00 . A A . 58 TYR CZ 1 1 2 2073 1 1 58 TYR H H -6.714 -6.037 -8.403 1.00 . A A . 58 TYR H 1 1 2 2074 1 1 58 TYR HA H -8.273 -3.994 -9.545 1.00 . A A . 58 TYR HA 1 1 2 2075 1 1 58 TYR HB2 H -9.303 -6.075 -9.571 1.00 . A A . 58 TYR HB2 1 1 2 2076 1 1 58 TYR HB3 H -8.850 -6.435 -7.910 1.00 . A A . 58 TYR HB3 1 1 2 2077 1 1 58 TYR HD1 H -10.871 -3.803 -9.663 1.00 . A A . 58 TYR HD1 1 1 2 2078 1 1 58 TYR HD2 H -10.604 -6.571 -6.442 1.00 . A A . 58 TYR HD2 1 1 2 2079 1 1 58 TYR HE1 H -13.094 -3.108 -8.888 1.00 . A A . 58 TYR HE1 1 1 2 2080 1 1 58 TYR HE2 H -12.829 -5.893 -5.670 1.00 . A A . 58 TYR HE2 1 1 2 2081 1 1 58 TYR HH H -14.296 -3.842 -5.857 1.00 . A A . 58 TYR HH 1 1 2 2082 1 1 58 TYR N N -6.831 -5.076 -8.567 1.00 . A A . 58 TYR N 1 1 2 2083 1 1 58 TYR O O -8.860 -2.426 -7.661 1.00 . A A . 58 TYR O 1 1 2 2084 1 1 58 TYR OH O -14.347 -4.075 -6.790 1.00 . A A . 58 TYR OH 1 1 2 2085 1 1 59 ILE C C -7.452 -1.937 -5.036 1.00 . A A . 59 ILE C 1 1 2 2086 1 1 59 ILE CA C -8.320 -3.194 -5.055 1.00 . A A . 59 ILE CA 1 1 2 2087 1 1 59 ILE CB C -8.091 -4.008 -3.765 1.00 . A A . 59 ILE CB 1 1 2 2088 1 1 59 ILE CD1 C -8.805 -6.141 -2.568 1.00 . A A . 59 ILE CD1 1 1 2 2089 1 1 59 ILE CG1 C -8.971 -5.257 -3.778 1.00 . A A . 59 ILE CG1 1 1 2 2090 1 1 59 ILE CG2 C -8.401 -3.156 -2.540 1.00 . A A . 59 ILE CG2 1 1 2 2091 1 1 59 ILE H H -7.634 -4.867 -6.154 1.00 . A A . 59 ILE H 1 1 2 2092 1 1 59 ILE HA H -9.358 -2.900 -5.082 1.00 . A A . 59 ILE HA 1 1 2 2093 1 1 59 ILE HB H -7.055 -4.300 -3.724 1.00 . A A . 59 ILE HB 1 1 2 2094 1 1 59 ILE HD11 H -7.799 -6.533 -2.548 1.00 . A A . 59 ILE HD11 1 1 2 2095 1 1 59 ILE HD12 H -9.509 -6.957 -2.619 1.00 . A A . 59 ILE HD12 1 1 2 2096 1 1 59 ILE HD13 H -8.984 -5.565 -1.675 1.00 . A A . 59 ILE HD13 1 1 2 2097 1 1 59 ILE HG12 H -10.007 -4.962 -3.829 1.00 . A A . 59 ILE HG12 1 1 2 2098 1 1 59 ILE HG13 H -8.726 -5.845 -4.647 1.00 . A A . 59 ILE HG13 1 1 2 2099 1 1 59 ILE HG21 H -9.428 -2.820 -2.586 1.00 . A A . 59 ILE HG21 1 1 2 2100 1 1 59 ILE HG22 H -7.744 -2.298 -2.519 1.00 . A A . 59 ILE HG22 1 1 2 2101 1 1 59 ILE HG23 H -8.255 -3.745 -1.647 1.00 . A A . 59 ILE HG23 1 1 2 2102 1 1 59 ILE N N -8.063 -3.988 -6.246 1.00 . A A . 59 ILE N 1 1 2 2103 1 1 59 ILE O O -7.953 -0.836 -4.816 1.00 . A A . 59 ILE O 1 1 2 2104 1 1 60 VAL C C -5.602 0.059 -6.345 1.00 . A A . 60 VAL C 1 1 2 2105 1 1 60 VAL CA C -5.230 -0.966 -5.273 1.00 . A A . 60 VAL CA 1 1 2 2106 1 1 60 VAL CB C -3.757 -1.421 -5.455 1.00 . A A . 60 VAL CB 1 1 2 2107 1 1 60 VAL CG1 C -3.548 -2.100 -6.797 1.00 . A A . 60 VAL CG1 1 1 2 2108 1 1 60 VAL CG2 C -2.798 -0.250 -5.312 1.00 . A A . 60 VAL CG2 1 1 2 2109 1 1 60 VAL H H -5.811 -2.994 -5.505 1.00 . A A . 60 VAL H 1 1 2 2110 1 1 60 VAL HA H -5.318 -0.491 -4.304 1.00 . A A . 60 VAL HA 1 1 2 2111 1 1 60 VAL HB H -3.531 -2.135 -4.674 1.00 . A A . 60 VAL HB 1 1 2 2112 1 1 60 VAL HG11 H -2.510 -2.379 -6.903 1.00 . A A . 60 VAL HG11 1 1 2 2113 1 1 60 VAL HG12 H -3.821 -1.419 -7.588 1.00 . A A . 60 VAL HG12 1 1 2 2114 1 1 60 VAL HG13 H -4.168 -2.983 -6.854 1.00 . A A . 60 VAL HG13 1 1 2 2115 1 1 60 VAL HG21 H -2.919 0.198 -4.337 1.00 . A A . 60 VAL HG21 1 1 2 2116 1 1 60 VAL HG22 H -3.009 0.484 -6.075 1.00 . A A . 60 VAL HG22 1 1 2 2117 1 1 60 VAL HG23 H -1.784 -0.603 -5.422 1.00 . A A . 60 VAL HG23 1 1 2 2118 1 1 60 VAL N N -6.155 -2.096 -5.294 1.00 . A A . 60 VAL N 1 1 2 2119 1 1 60 VAL O O -5.377 1.259 -6.176 1.00 . A A . 60 VAL O 1 1 2 2120 1 1 61 ARG C C -7.756 1.379 -7.979 1.00 . A A . 61 ARG C 1 1 2 2121 1 1 61 ARG CA C -6.644 0.474 -8.497 1.00 . A A . 61 ARG CA 1 1 2 2122 1 1 61 ARG CB C -7.127 -0.339 -9.699 1.00 . A A . 61 ARG CB 1 1 2 2123 1 1 61 ARG CD C -7.846 -0.388 -12.093 1.00 . A A . 61 ARG CD 1 1 2 2124 1 1 61 ARG CG C -7.490 0.499 -10.913 1.00 . A A . 61 ARG CG 1 1 2 2125 1 1 61 ARG CZ C -6.897 -2.517 -12.929 1.00 . A A . 61 ARG CZ 1 1 2 2126 1 1 61 ARG H H -6.318 -1.383 -7.535 1.00 . A A . 61 ARG H 1 1 2 2127 1 1 61 ARG HA H -5.806 1.086 -8.796 1.00 . A A . 61 ARG HA 1 1 2 2128 1 1 61 ARG HB2 H -6.346 -1.026 -9.989 1.00 . A A . 61 ARG HB2 1 1 2 2129 1 1 61 ARG HB3 H -8.000 -0.905 -9.405 1.00 . A A . 61 ARG HB3 1 1 2 2130 1 1 61 ARG HD2 H -8.703 -0.989 -11.826 1.00 . A A . 61 ARG HD2 1 1 2 2131 1 1 61 ARG HD3 H -8.094 0.239 -12.936 1.00 . A A . 61 ARG HD3 1 1 2 2132 1 1 61 ARG HE H -5.826 -0.915 -12.381 1.00 . A A . 61 ARG HE 1 1 2 2133 1 1 61 ARG HG2 H -8.340 1.119 -10.670 1.00 . A A . 61 ARG HG2 1 1 2 2134 1 1 61 ARG HG3 H -6.646 1.120 -11.176 1.00 . A A . 61 ARG HG3 1 1 2 2135 1 1 61 ARG HH11 H -8.924 -2.527 -12.759 1.00 . A A . 61 ARG HH11 1 1 2 2136 1 1 61 ARG HH12 H -8.219 -3.989 -13.393 1.00 . A A . 61 ARG HH12 1 1 2 2137 1 1 61 ARG HH21 H -4.913 -2.818 -13.191 1.00 . A A . 61 ARG HH21 1 1 2 2138 1 1 61 ARG HH22 H -5.929 -4.157 -13.628 1.00 . A A . 61 ARG HH22 1 1 2 2139 1 1 61 ARG N N -6.190 -0.413 -7.437 1.00 . A A . 61 ARG N 1 1 2 2140 1 1 61 ARG NE N -6.742 -1.274 -12.467 1.00 . A A . 61 ARG NE 1 1 2 2141 1 1 61 ARG NH1 N -8.109 -3.054 -13.034 1.00 . A A . 61 ARG NH1 1 1 2 2142 1 1 61 ARG NH2 N -5.830 -3.221 -13.277 1.00 . A A . 61 ARG NH2 1 1 2 2143 1 1 61 ARG O O -7.741 2.593 -8.208 1.00 . A A . 61 ARG O 1 1 2 2144 1 1 62 LEU C C -9.309 2.441 -5.540 1.00 . A A . 62 LEU C 1 1 2 2145 1 1 62 LEU CA C -9.803 1.556 -6.680 1.00 . A A . 62 LEU CA 1 1 2 2146 1 1 62 LEU CB C -10.922 0.637 -6.188 1.00 . A A . 62 LEU CB 1 1 2 2147 1 1 62 LEU CD1 C -12.883 -0.834 -6.705 1.00 . A A . 62 LEU CD1 1 1 2 2148 1 1 62 LEU CD2 C -12.121 0.851 -8.390 1.00 . A A . 62 LEU CD2 1 1 2 2149 1 1 62 LEU CG C -11.683 -0.105 -7.288 1.00 . A A . 62 LEU CG 1 1 2 2150 1 1 62 LEU H H -8.667 -0.181 -7.115 1.00 . A A . 62 LEU H 1 1 2 2151 1 1 62 LEU HA H -10.200 2.191 -7.459 1.00 . A A . 62 LEU HA 1 1 2 2152 1 1 62 LEU HB2 H -10.488 -0.098 -5.523 1.00 . A A . 62 LEU HB2 1 1 2 2153 1 1 62 LEU HB3 H -11.628 1.232 -5.629 1.00 . A A . 62 LEU HB3 1 1 2 2154 1 1 62 LEU HD11 H -13.399 -1.359 -7.495 1.00 . A A . 62 LEU HD11 1 1 2 2155 1 1 62 LEU HD12 H -13.553 -0.119 -6.251 1.00 . A A . 62 LEU HD12 1 1 2 2156 1 1 62 LEU HD13 H -12.550 -1.540 -5.959 1.00 . A A . 62 LEU HD13 1 1 2 2157 1 1 62 LEU HD21 H -12.634 0.296 -9.167 1.00 . A A . 62 LEU HD21 1 1 2 2158 1 1 62 LEU HD22 H -11.253 1.338 -8.811 1.00 . A A . 62 LEU HD22 1 1 2 2159 1 1 62 LEU HD23 H -12.788 1.594 -7.978 1.00 . A A . 62 LEU HD23 1 1 2 2160 1 1 62 LEU HG H -11.026 -0.844 -7.726 1.00 . A A . 62 LEU HG 1 1 2 2161 1 1 62 LEU N N -8.705 0.791 -7.259 1.00 . A A . 62 LEU N 1 1 2 2162 1 1 62 LEU O O -9.858 3.512 -5.292 1.00 . A A . 62 LEU O 1 1 2 2163 1 1 63 LEU C C -6.954 3.985 -4.298 1.00 . A A . 63 LEU C 1 1 2 2164 1 1 63 LEU CA C -7.667 2.747 -3.771 1.00 . A A . 63 LEU CA 1 1 2 2165 1 1 63 LEU CB C -6.684 1.892 -2.983 1.00 . A A . 63 LEU CB 1 1 2 2166 1 1 63 LEU CD1 C -7.757 2.436 -0.784 1.00 . A A . 63 LEU CD1 1 1 2 2167 1 1 63 LEU CD2 C -8.279 0.274 -1.927 1.00 . A A . 63 LEU CD2 1 1 2 2168 1 1 63 LEU CG C -7.218 1.325 -1.671 1.00 . A A . 63 LEU CG 1 1 2 2169 1 1 63 LEU H H -7.917 1.087 -5.061 1.00 . A A . 63 LEU H 1 1 2 2170 1 1 63 LEU HA H -8.458 3.055 -3.109 1.00 . A A . 63 LEU HA 1 1 2 2171 1 1 63 LEU HB2 H -6.382 1.064 -3.609 1.00 . A A . 63 LEU HB2 1 1 2 2172 1 1 63 LEU HB3 H -5.815 2.493 -2.763 1.00 . A A . 63 LEU HB3 1 1 2 2173 1 1 63 LEU HD11 H -8.557 2.955 -1.294 1.00 . A A . 63 LEU HD11 1 1 2 2174 1 1 63 LEU HD12 H -6.962 3.134 -0.558 1.00 . A A . 63 LEU HD12 1 1 2 2175 1 1 63 LEU HD13 H -8.130 2.009 0.135 1.00 . A A . 63 LEU HD13 1 1 2 2176 1 1 63 LEU HD21 H -8.645 -0.104 -0.985 1.00 . A A . 63 LEU HD21 1 1 2 2177 1 1 63 LEU HD22 H -7.845 -0.537 -2.494 1.00 . A A . 63 LEU HD22 1 1 2 2178 1 1 63 LEU HD23 H -9.094 0.708 -2.484 1.00 . A A . 63 LEU HD23 1 1 2 2179 1 1 63 LEU HG H -6.407 0.851 -1.143 1.00 . A A . 63 LEU HG 1 1 2 2180 1 1 63 LEU N N -8.273 1.979 -4.850 1.00 . A A . 63 LEU N 1 1 2 2181 1 1 63 LEU O O -6.956 5.034 -3.655 1.00 . A A . 63 LEU O 1 1 2 2182 1 1 64 SER C C -6.549 5.983 -6.636 1.00 . A A . 64 SER C 1 1 2 2183 1 1 64 SER CA C -5.596 4.952 -6.051 1.00 . A A . 64 SER CA 1 1 2 2184 1 1 64 SER CB C -4.657 4.433 -7.137 1.00 . A A . 64 SER CB 1 1 2 2185 1 1 64 SER H H -6.374 2.992 -5.929 1.00 . A A . 64 SER H 1 1 2 2186 1 1 64 SER HA H -5.009 5.419 -5.272 1.00 . A A . 64 SER HA 1 1 2 2187 1 1 64 SER HB2 H -5.242 4.025 -7.948 1.00 . A A . 64 SER HB2 1 1 2 2188 1 1 64 SER HB3 H -4.047 5.245 -7.504 1.00 . A A . 64 SER HB3 1 1 2 2189 1 1 64 SER HG H -4.353 2.703 -6.258 1.00 . A A . 64 SER HG 1 1 2 2190 1 1 64 SER N N -6.332 3.851 -5.460 1.00 . A A . 64 SER N 1 1 2 2191 1 1 64 SER O O -6.359 7.188 -6.464 1.00 . A A . 64 SER O 1 1 2 2192 1 1 64 SER OG O -3.810 3.415 -6.625 1.00 . A A . 64 SER OG 1 1 2 2193 1 1 65 LYS C C -9.867 6.356 -7.207 1.00 . A A . 65 LYS C 1 1 2 2194 1 1 65 LYS CA C -8.537 6.401 -7.943 1.00 . A A . 65 LYS CA 1 1 2 2195 1 1 65 LYS CB C -8.736 6.053 -9.419 1.00 . A A . 65 LYS CB 1 1 2 2196 1 1 65 LYS CD C -8.714 8.424 -10.235 1.00 . A A . 65 LYS CD 1 1 2 2197 1 1 65 LYS CE C -9.489 9.512 -10.953 1.00 . A A . 65 LYS CE 1 1 2 2198 1 1 65 LYS CG C -9.493 7.121 -10.193 1.00 . A A . 65 LYS CG 1 1 2 2199 1 1 65 LYS H H -7.708 4.537 -7.391 1.00 . A A . 65 LYS H 1 1 2 2200 1 1 65 LYS HA H -8.140 7.403 -7.872 1.00 . A A . 65 LYS HA 1 1 2 2201 1 1 65 LYS HB2 H -7.768 5.924 -9.880 1.00 . A A . 65 LYS HB2 1 1 2 2202 1 1 65 LYS HB3 H -9.288 5.129 -9.487 1.00 . A A . 65 LYS HB3 1 1 2 2203 1 1 65 LYS HD2 H -8.514 8.749 -9.227 1.00 . A A . 65 LYS HD2 1 1 2 2204 1 1 65 LYS HD3 H -7.781 8.258 -10.754 1.00 . A A . 65 LYS HD3 1 1 2 2205 1 1 65 LYS HE2 H -9.736 9.167 -11.946 1.00 . A A . 65 LYS HE2 1 1 2 2206 1 1 65 LYS HE3 H -10.397 9.713 -10.406 1.00 . A A . 65 LYS HE3 1 1 2 2207 1 1 65 LYS HG2 H -9.655 6.777 -11.202 1.00 . A A . 65 LYS HG2 1 1 2 2208 1 1 65 LYS HG3 H -10.443 7.297 -9.712 1.00 . A A . 65 LYS HG3 1 1 2 2209 1 1 65 LYS HZ1 H -7.800 10.590 -11.550 1.00 . A A . 65 LYS HZ1 1 1 2 2210 1 1 65 LYS HZ2 H -8.507 11.158 -10.117 1.00 . A A . 65 LYS HZ2 1 1 2 2211 1 1 65 LYS HZ3 H -9.243 11.478 -11.607 1.00 . A A . 65 LYS HZ3 1 1 2 2212 1 1 65 LYS N N -7.581 5.508 -7.319 1.00 . A A . 65 LYS N 1 1 2 2213 1 1 65 LYS NZ N -8.707 10.772 -11.063 1.00 . A A . 65 LYS NZ 1 1 2 2214 1 1 65 LYS O O -10.767 5.586 -7.559 1.00 . A A . 65 LYS O 1 1 2 2215 1 1 66 LYS C C -12.075 8.396 -5.962 1.00 . A A . 66 LYS C 1 1 2 2216 1 1 66 LYS CA C -11.207 7.270 -5.411 1.00 . A A . 66 LYS CA 1 1 2 2217 1 1 66 LYS CB C -10.914 7.478 -3.919 1.00 . A A . 66 LYS CB 1 1 2 2218 1 1 66 LYS CD C -9.754 8.823 -2.130 1.00 . A A . 66 LYS CD 1 1 2 2219 1 1 66 LYS CE C -11.055 9.188 -1.427 1.00 . A A . 66 LYS CE 1 1 2 2220 1 1 66 LYS CG C -9.960 8.627 -3.625 1.00 . A A . 66 LYS CG 1 1 2 2221 1 1 66 LYS H H -9.206 7.717 -5.910 1.00 . A A . 66 LYS H 1 1 2 2222 1 1 66 LYS HA H -11.739 6.338 -5.536 1.00 . A A . 66 LYS HA 1 1 2 2223 1 1 66 LYS HB2 H -11.842 7.674 -3.405 1.00 . A A . 66 LYS HB2 1 1 2 2224 1 1 66 LYS HB3 H -10.479 6.572 -3.523 1.00 . A A . 66 LYS HB3 1 1 2 2225 1 1 66 LYS HD2 H -9.373 7.908 -1.708 1.00 . A A . 66 LYS HD2 1 1 2 2226 1 1 66 LYS HD3 H -9.038 9.618 -1.978 1.00 . A A . 66 LYS HD3 1 1 2 2227 1 1 66 LYS HE2 H -11.456 10.079 -1.885 1.00 . A A . 66 LYS HE2 1 1 2 2228 1 1 66 LYS HE3 H -11.756 8.375 -1.544 1.00 . A A . 66 LYS HE3 1 1 2 2229 1 1 66 LYS HG2 H -9.007 8.416 -4.084 1.00 . A A . 66 LYS HG2 1 1 2 2230 1 1 66 LYS HG3 H -10.368 9.536 -4.043 1.00 . A A . 66 LYS HG3 1 1 2 2231 1 1 66 LYS HZ1 H -10.409 8.623 0.484 1.00 . A A . 66 LYS HZ1 1 1 2 2232 1 1 66 LYS HZ2 H -11.767 9.643 0.489 1.00 . A A . 66 LYS HZ2 1 1 2 2233 1 1 66 LYS HZ3 H -10.230 10.276 0.154 1.00 . A A . 66 LYS HZ3 1 1 2 2234 1 1 66 LYS N N -9.975 7.170 -6.171 1.00 . A A . 66 LYS N 1 1 2 2235 1 1 66 LYS NZ N -10.850 9.448 0.025 1.00 . A A . 66 LYS NZ 1 1 2 2236 1 1 66 LYS O O -11.718 9.575 -5.893 1.00 . A A . 66 LYS O 1 1 2 2237 1 1 67 VAL C C -15.261 9.309 -6.152 1.00 . A A . 67 VAL C 1 1 2 2238 1 1 67 VAL CA C -14.122 8.992 -7.115 1.00 . A A . 67 VAL CA 1 1 2 2239 1 1 67 VAL CB C -14.707 8.504 -8.460 1.00 . A A . 67 VAL CB 1 1 2 2240 1 1 67 VAL CG1 C -13.611 8.367 -9.506 1.00 . A A . 67 VAL CG1 1 1 2 2241 1 1 67 VAL CG2 C -15.444 7.182 -8.280 1.00 . A A . 67 VAL CG2 1 1 2 2242 1 1 67 VAL H H -13.431 7.067 -6.568 1.00 . A A . 67 VAL H 1 1 2 2243 1 1 67 VAL HA H -13.566 9.900 -7.301 1.00 . A A . 67 VAL HA 1 1 2 2244 1 1 67 VAL HB H -15.416 9.241 -8.811 1.00 . A A . 67 VAL HB 1 1 2 2245 1 1 67 VAL HG11 H -13.157 9.331 -9.677 1.00 . A A . 67 VAL HG11 1 1 2 2246 1 1 67 VAL HG12 H -14.035 7.999 -10.428 1.00 . A A . 67 VAL HG12 1 1 2 2247 1 1 67 VAL HG13 H -12.860 7.676 -9.153 1.00 . A A . 67 VAL HG13 1 1 2 2248 1 1 67 VAL HG21 H -16.257 7.320 -7.584 1.00 . A A . 67 VAL HG21 1 1 2 2249 1 1 67 VAL HG22 H -14.762 6.440 -7.894 1.00 . A A . 67 VAL HG22 1 1 2 2250 1 1 67 VAL HG23 H -15.836 6.853 -9.230 1.00 . A A . 67 VAL HG23 1 1 2 2251 1 1 67 VAL N N -13.205 8.021 -6.537 1.00 . A A . 67 VAL N 1 1 2 2252 1 1 67 VAL O O -15.529 8.552 -5.216 1.00 . A A . 67 VAL O 1 1 2 2253 1 1 68 LYS C C -18.361 10.618 -6.223 1.00 . A A . 68 LYS C 1 1 2 2254 1 1 68 LYS CA C -17.025 10.849 -5.532 1.00 . A A . 68 LYS CA 1 1 2 2255 1 1 68 LYS CB C -16.895 12.330 -5.162 1.00 . A A . 68 LYS CB 1 1 2 2256 1 1 68 LYS CD C -15.646 14.122 -3.906 1.00 . A A . 68 LYS CD 1 1 2 2257 1 1 68 LYS CE C -16.953 14.750 -3.445 1.00 . A A . 68 LYS CE 1 1 2 2258 1 1 68 LYS CG C -15.785 12.625 -4.165 1.00 . A A . 68 LYS CG 1 1 2 2259 1 1 68 LYS H H -15.661 10.997 -7.135 1.00 . A A . 68 LYS H 1 1 2 2260 1 1 68 LYS HA H -16.995 10.260 -4.630 1.00 . A A . 68 LYS HA 1 1 2 2261 1 1 68 LYS HB2 H -16.702 12.897 -6.059 1.00 . A A . 68 LYS HB2 1 1 2 2262 1 1 68 LYS HB3 H -17.829 12.662 -4.732 1.00 . A A . 68 LYS HB3 1 1 2 2263 1 1 68 LYS HD2 H -14.901 14.276 -3.139 1.00 . A A . 68 LYS HD2 1 1 2 2264 1 1 68 LYS HD3 H -15.328 14.607 -4.817 1.00 . A A . 68 LYS HD3 1 1 2 2265 1 1 68 LYS HE2 H -16.793 15.807 -3.294 1.00 . A A . 68 LYS HE2 1 1 2 2266 1 1 68 LYS HE3 H -17.697 14.609 -4.218 1.00 . A A . 68 LYS HE3 1 1 2 2267 1 1 68 LYS HG2 H -16.006 12.127 -3.234 1.00 . A A . 68 LYS HG2 1 1 2 2268 1 1 68 LYS HG3 H -14.851 12.251 -4.564 1.00 . A A . 68 LYS HG3 1 1 2 2269 1 1 68 LYS HZ1 H -16.709 13.567 -1.739 1.00 . A A . 68 LYS HZ1 1 1 2 2270 1 1 68 LYS HZ2 H -18.287 13.551 -2.369 1.00 . A A . 68 LYS HZ2 1 1 2 2271 1 1 68 LYS HZ3 H -17.725 14.901 -1.510 1.00 . A A . 68 LYS HZ3 1 1 2 2272 1 1 68 LYS N N -15.921 10.434 -6.376 1.00 . A A . 68 LYS N 1 1 2 2273 1 1 68 LYS NZ N -17.452 14.153 -2.180 1.00 . A A . 68 LYS NZ 1 1 2 2274 1 1 68 LYS O O -18.659 11.239 -7.246 1.00 . A A . 68 LYS O 1 1 2 2275 1 1 69 ASN C C -21.360 10.702 -5.588 1.00 . A A . 69 ASN C 1 1 2 2276 1 1 69 ASN CA C -20.529 9.544 -6.121 1.00 . A A . 69 ASN CA 1 1 2 2277 1 1 69 ASN CB C -21.112 8.211 -5.628 1.00 . A A . 69 ASN CB 1 1 2 2278 1 1 69 ASN CG C -20.403 6.994 -6.202 1.00 . A A . 69 ASN CG 1 1 2 2279 1 1 69 ASN H H -18.798 9.130 -4.971 1.00 . A A . 69 ASN H 1 1 2 2280 1 1 69 ASN HA H -20.539 9.566 -7.199 1.00 . A A . 69 ASN HA 1 1 2 2281 1 1 69 ASN HB2 H -21.035 8.170 -4.552 1.00 . A A . 69 ASN HB2 1 1 2 2282 1 1 69 ASN HB3 H -22.154 8.163 -5.908 1.00 . A A . 69 ASN HB3 1 1 2 2283 1 1 69 ASN HD21 H -20.849 5.929 -4.580 1.00 . A A . 69 ASN HD21 1 1 2 2284 1 1 69 ASN HD22 H -19.958 5.094 -5.803 1.00 . A A . 69 ASN HD22 1 1 2 2285 1 1 69 ASN N N -19.153 9.711 -5.675 1.00 . A A . 69 ASN N 1 1 2 2286 1 1 69 ASN ND2 N -20.402 5.899 -5.451 1.00 . A A . 69 ASN ND2 1 1 2 2287 1 1 69 ASN O O -22.230 11.244 -6.272 1.00 . A A . 69 ASN O 1 1 2 2288 1 1 69 ASN OD1 O -19.875 7.034 -7.311 1.00 . A A . 69 ASN OD1 1 1 2 2289 1 1 70 MET C C -20.731 13.296 -3.421 1.00 . A A . 70 MET C 1 1 2 2290 1 1 70 MET CA C -21.728 12.188 -3.699 1.00 . A A . 70 MET CA 1 1 2 2291 1 1 70 MET CB C -22.371 11.718 -2.394 1.00 . A A . 70 MET CB 1 1 2 2292 1 1 70 MET CE C -24.054 13.801 0.802 1.00 . A A . 70 MET CE 1 1 2 2293 1 1 70 MET CG C -22.939 12.848 -1.548 1.00 . A A . 70 MET CG 1 1 2 2294 1 1 70 MET H H -20.350 10.615 -3.880 1.00 . A A . 70 MET H 1 1 2 2295 1 1 70 MET HA H -22.496 12.563 -4.358 1.00 . A A . 70 MET HA 1 1 2 2296 1 1 70 MET HB2 H -23.174 11.036 -2.631 1.00 . A A . 70 MET HB2 1 1 2 2297 1 1 70 MET HB3 H -21.625 11.199 -1.808 1.00 . A A . 70 MET HB3 1 1 2 2298 1 1 70 MET HE1 H -23.132 14.336 0.962 1.00 . A A . 70 MET HE1 1 1 2 2299 1 1 70 MET HE2 H -24.525 13.600 1.753 1.00 . A A . 70 MET HE2 1 1 2 2300 1 1 70 MET HE3 H -24.716 14.395 0.191 1.00 . A A . 70 MET HE3 1 1 2 2301 1 1 70 MET HG2 H -22.139 13.526 -1.290 1.00 . A A . 70 MET HG2 1 1 2 2302 1 1 70 MET HG3 H -23.683 13.375 -2.128 1.00 . A A . 70 MET HG3 1 1 2 2303 1 1 70 MET N N -21.060 11.085 -4.359 1.00 . A A . 70 MET N 1 1 2 2304 1 1 70 MET O O -20.919 14.410 -3.947 1.00 . A A . 70 MET O 1 1 2 2305 1 1 70 MET OXT O -19.746 13.033 -2.700 1.00 . A A . 70 MET OXT 1 1 2 2306 1 1 70 MET SD S -23.706 12.253 -0.028 1.00 . A A . 70 MET SD 1 1 3 2307 1 1 1 ALA C C 14.536 6.201 4.650 1.00 . A A . 1 ALA C 1 1 3 2308 1 1 1 ALA CA C 15.669 7.207 4.467 1.00 . A A . 1 ALA CA 1 1 3 2309 1 1 1 ALA CB C 15.623 7.806 3.070 1.00 . A A . 1 ALA CB 1 1 3 2310 1 1 1 ALA H1 H 17.098 5.739 4.077 1.00 . A A . 1 ALA H1 1 1 3 2311 1 1 1 ALA H2 H 17.060 6.247 5.695 1.00 . A A . 1 ALA H2 1 1 3 2312 1 1 1 ALA H3 H 17.752 7.237 4.508 1.00 . A A . 1 ALA H3 1 1 3 2313 1 1 1 ALA HA H 15.548 8.009 5.183 1.00 . A A . 1 ALA HA 1 1 3 2314 1 1 1 ALA HB1 H 15.743 7.021 2.337 1.00 . A A . 1 ALA HB1 1 1 3 2315 1 1 1 ALA HB2 H 16.424 8.523 2.961 1.00 . A A . 1 ALA HB2 1 1 3 2316 1 1 1 ALA HB3 H 14.675 8.299 2.920 1.00 . A A . 1 ALA HB3 1 1 3 2317 1 1 1 ALA N N 16.985 6.566 4.702 1.00 . A A . 1 ALA N 1 1 3 2318 1 1 1 ALA O O 13.423 6.411 4.169 1.00 . A A . 1 ALA O 1 1 3 2319 1 1 2 SER C C 12.762 4.444 6.547 1.00 . A A . 2 SER C 1 1 3 2320 1 1 2 SER CA C 13.839 4.052 5.538 1.00 . A A . 2 SER CA 1 1 3 2321 1 1 2 SER CB C 14.547 2.762 5.957 1.00 . A A . 2 SER CB 1 1 3 2322 1 1 2 SER H H 15.687 5.041 5.814 1.00 . A A . 2 SER H 1 1 3 2323 1 1 2 SER HA H 13.368 3.890 4.580 1.00 . A A . 2 SER HA 1 1 3 2324 1 1 2 SER HB2 H 14.994 2.897 6.932 1.00 . A A . 2 SER HB2 1 1 3 2325 1 1 2 SER HB3 H 13.830 1.954 5.998 1.00 . A A . 2 SER HB3 1 1 3 2326 1 1 2 SER HG H 15.409 1.545 4.673 1.00 . A A . 2 SER HG 1 1 3 2327 1 1 2 SER N N 14.811 5.118 5.370 1.00 . A A . 2 SER N 1 1 3 2328 1 1 2 SER O O 12.912 4.251 7.755 1.00 . A A . 2 SER O 1 1 3 2329 1 1 2 SER OG O 15.570 2.426 5.026 1.00 . A A . 2 SER OG 1 1 3 2330 1 1 3 ASN C C 9.811 4.231 7.398 1.00 . A A . 3 ASN C 1 1 3 2331 1 1 3 ASN CA C 10.564 5.448 6.862 1.00 . A A . 3 ASN CA 1 1 3 2332 1 1 3 ASN CB C 9.621 6.341 6.047 1.00 . A A . 3 ASN CB 1 1 3 2333 1 1 3 ASN CG C 8.455 6.873 6.869 1.00 . A A . 3 ASN CG 1 1 3 2334 1 1 3 ASN H H 11.669 5.220 5.071 1.00 . A A . 3 ASN H 1 1 3 2335 1 1 3 ASN HA H 10.954 6.012 7.695 1.00 . A A . 3 ASN HA 1 1 3 2336 1 1 3 ASN HB2 H 10.180 7.183 5.662 1.00 . A A . 3 ASN HB2 1 1 3 2337 1 1 3 ASN HB3 H 9.224 5.770 5.218 1.00 . A A . 3 ASN HB3 1 1 3 2338 1 1 3 ASN HD21 H 7.318 6.998 5.239 1.00 . A A . 3 ASN HD21 1 1 3 2339 1 1 3 ASN HD22 H 6.574 7.500 6.718 1.00 . A A . 3 ASN HD22 1 1 3 2340 1 1 3 ASN N N 11.690 5.033 6.034 1.00 . A A . 3 ASN N 1 1 3 2341 1 1 3 ASN ND2 N 7.338 7.148 6.210 1.00 . A A . 3 ASN ND2 1 1 3 2342 1 1 3 ASN O O 9.430 4.185 8.568 1.00 . A A . 3 ASN O 1 1 3 2343 1 1 3 ASN OD1 O 8.564 7.052 8.082 1.00 . A A . 3 ASN OD1 1 1 3 2344 1 1 4 PHE C C 9.767 0.797 6.745 1.00 . A A . 4 PHE C 1 1 3 2345 1 1 4 PHE CA C 8.895 2.033 6.910 1.00 . A A . 4 PHE CA 1 1 3 2346 1 1 4 PHE CB C 7.650 1.886 6.033 1.00 . A A . 4 PHE CB 1 1 3 2347 1 1 4 PHE CD1 C 8.432 0.632 4.003 1.00 . A A . 4 PHE CD1 1 1 3 2348 1 1 4 PHE CD2 C 7.821 2.921 3.754 1.00 . A A . 4 PHE CD2 1 1 3 2349 1 1 4 PHE CE1 C 8.737 0.559 2.664 1.00 . A A . 4 PHE CE1 1 1 3 2350 1 1 4 PHE CE2 C 8.126 2.852 2.410 1.00 . A A . 4 PHE CE2 1 1 3 2351 1 1 4 PHE CG C 7.969 1.811 4.566 1.00 . A A . 4 PHE CG 1 1 3 2352 1 1 4 PHE CZ C 8.584 1.669 1.867 1.00 . A A . 4 PHE CZ 1 1 3 2353 1 1 4 PHE H H 9.988 3.316 5.639 1.00 . A A . 4 PHE H 1 1 3 2354 1 1 4 PHE HA H 8.595 2.119 7.942 1.00 . A A . 4 PHE HA 1 1 3 2355 1 1 4 PHE HB2 H 7.129 0.982 6.308 1.00 . A A . 4 PHE HB2 1 1 3 2356 1 1 4 PHE HB3 H 7.002 2.731 6.192 1.00 . A A . 4 PHE HB3 1 1 3 2357 1 1 4 PHE HD1 H 8.554 -0.240 4.629 1.00 . A A . 4 PHE HD1 1 1 3 2358 1 1 4 PHE HD2 H 7.462 3.847 4.178 1.00 . A A . 4 PHE HD2 1 1 3 2359 1 1 4 PHE HE1 H 9.097 -0.367 2.239 1.00 . A A . 4 PHE HE1 1 1 3 2360 1 1 4 PHE HE2 H 8.004 3.722 1.783 1.00 . A A . 4 PHE HE2 1 1 3 2361 1 1 4 PHE HZ H 8.819 1.612 0.821 1.00 . A A . 4 PHE HZ 1 1 3 2362 1 1 4 PHE N N 9.624 3.239 6.543 1.00 . A A . 4 PHE N 1 1 3 2363 1 1 4 PHE O O 10.939 0.898 6.380 1.00 . A A . 4 PHE O 1 1 3 2364 1 1 5 ASP C C 8.872 -2.653 6.194 1.00 . A A . 5 ASP C 1 1 3 2365 1 1 5 ASP CA C 9.840 -1.632 6.792 1.00 . A A . 5 ASP CA 1 1 3 2366 1 1 5 ASP CB C 10.438 -2.100 8.118 1.00 . A A . 5 ASP CB 1 1 3 2367 1 1 5 ASP CG C 10.944 -3.530 8.104 1.00 . A A . 5 ASP CG 1 1 3 2368 1 1 5 ASP H H 8.247 -0.357 7.326 1.00 . A A . 5 ASP H 1 1 3 2369 1 1 5 ASP HA H 10.643 -1.472 6.086 1.00 . A A . 5 ASP HA 1 1 3 2370 1 1 5 ASP HB2 H 11.275 -1.458 8.349 1.00 . A A . 5 ASP HB2 1 1 3 2371 1 1 5 ASP HB3 H 9.694 -2.002 8.891 1.00 . A A . 5 ASP HB3 1 1 3 2372 1 1 5 ASP N N 9.170 -0.359 6.988 1.00 . A A . 5 ASP N 1 1 3 2373 1 1 5 ASP O O 7.970 -3.153 6.870 1.00 . A A . 5 ASP O 1 1 3 2374 1 1 5 ASP OD1 O 12.120 -3.743 7.743 1.00 . A A . 5 ASP OD1 1 1 3 2375 1 1 5 ASP OD2 O 10.182 -4.440 8.498 1.00 . A A . 5 ASP OD2 1 1 3 2376 1 1 6 CYS C C 8.112 -5.182 4.755 1.00 . A A . 6 CYS C 1 1 3 2377 1 1 6 CYS CA C 8.241 -3.805 4.108 1.00 . A A . 6 CYS CA 1 1 3 2378 1 1 6 CYS CB C 8.878 -3.943 2.722 1.00 . A A . 6 CYS CB 1 1 3 2379 1 1 6 CYS H H 9.731 -2.394 4.427 1.00 . A A . 6 CYS H 1 1 3 2380 1 1 6 CYS HA H 7.259 -3.374 3.992 1.00 . A A . 6 CYS HA 1 1 3 2381 1 1 6 CYS HB2 H 8.229 -4.510 2.089 1.00 . A A . 6 CYS HB2 1 1 3 2382 1 1 6 CYS HB3 H 9.008 -2.959 2.299 1.00 . A A . 6 CYS HB3 1 1 3 2383 1 1 6 CYS N N 9.041 -2.884 4.894 1.00 . A A . 6 CYS N 1 1 3 2384 1 1 6 CYS O O 9.026 -5.655 5.429 1.00 . A A . 6 CYS O 1 1 3 2385 1 1 6 CYS SG S 10.505 -4.765 2.714 1.00 . A A . 6 CYS SG 1 1 3 2386 1 1 7 CYS C C 7.744 -8.114 4.371 1.00 . A A . 7 CYS C 1 1 3 2387 1 1 7 CYS CA C 6.737 -7.175 5.007 1.00 . A A . 7 CYS CA 1 1 3 2388 1 1 7 CYS CB C 5.338 -7.652 4.627 1.00 . A A . 7 CYS CB 1 1 3 2389 1 1 7 CYS H H 6.244 -5.349 4.072 1.00 . A A . 7 CYS H 1 1 3 2390 1 1 7 CYS HA H 6.849 -7.198 6.079 1.00 . A A . 7 CYS HA 1 1 3 2391 1 1 7 CYS HB2 H 5.274 -7.718 3.553 1.00 . A A . 7 CYS HB2 1 1 3 2392 1 1 7 CYS HB3 H 5.176 -8.634 5.050 1.00 . A A . 7 CYS HB3 1 1 3 2393 1 1 7 CYS N N 6.961 -5.812 4.545 1.00 . A A . 7 CYS N 1 1 3 2394 1 1 7 CYS O O 7.909 -8.107 3.157 1.00 . A A . 7 CYS O 1 1 3 2395 1 1 7 CYS SG S 3.979 -6.583 5.186 1.00 . A A . 7 CYS SG 1 1 3 2396 1 1 8 LEU C C 8.596 -11.173 4.222 1.00 . A A . 8 LEU C 1 1 3 2397 1 1 8 LEU CA C 9.338 -9.911 4.652 1.00 . A A . 8 LEU CA 1 1 3 2398 1 1 8 LEU CB C 10.418 -10.236 5.685 1.00 . A A . 8 LEU CB 1 1 3 2399 1 1 8 LEU CD1 C 12.368 -9.488 7.073 1.00 . A A . 8 LEU CD1 1 1 3 2400 1 1 8 LEU CD2 C 11.921 -8.387 4.869 1.00 . A A . 8 LEU CD2 1 1 3 2401 1 1 8 LEU CG C 11.294 -9.046 6.095 1.00 . A A . 8 LEU CG 1 1 3 2402 1 1 8 LEU H H 8.240 -8.884 6.150 1.00 . A A . 8 LEU H 1 1 3 2403 1 1 8 LEU HA H 9.808 -9.477 3.784 1.00 . A A . 8 LEU HA 1 1 3 2404 1 1 8 LEU HB2 H 9.936 -10.626 6.571 1.00 . A A . 8 LEU HB2 1 1 3 2405 1 1 8 LEU HB3 H 11.060 -11.004 5.276 1.00 . A A . 8 LEU HB3 1 1 3 2406 1 1 8 LEU HD11 H 12.996 -10.234 6.607 1.00 . A A . 8 LEU HD11 1 1 3 2407 1 1 8 LEU HD12 H 11.901 -9.909 7.951 1.00 . A A . 8 LEU HD12 1 1 3 2408 1 1 8 LEU HD13 H 12.969 -8.638 7.358 1.00 . A A . 8 LEU HD13 1 1 3 2409 1 1 8 LEU HD21 H 12.571 -7.584 5.182 1.00 . A A . 8 LEU HD21 1 1 3 2410 1 1 8 LEU HD22 H 11.139 -7.992 4.236 1.00 . A A . 8 LEU HD22 1 1 3 2411 1 1 8 LEU HD23 H 12.493 -9.119 4.318 1.00 . A A . 8 LEU HD23 1 1 3 2412 1 1 8 LEU HG H 10.677 -8.309 6.591 1.00 . A A . 8 LEU HG 1 1 3 2413 1 1 8 LEU N N 8.398 -8.933 5.179 1.00 . A A . 8 LEU N 1 1 3 2414 1 1 8 LEU O O 9.198 -12.138 3.754 1.00 . A A . 8 LEU O 1 1 3 2415 1 1 9 GLY C C 5.115 -11.677 3.415 1.00 . A A . 9 GLY C 1 1 3 2416 1 1 9 GLY CA C 6.436 -12.216 3.921 1.00 . A A . 9 GLY CA 1 1 3 2417 1 1 9 GLY H H 6.877 -10.385 4.859 1.00 . A A . 9 GLY H 1 1 3 2418 1 1 9 GLY HA2 H 6.939 -12.733 3.115 1.00 . A A . 9 GLY HA2 1 1 3 2419 1 1 9 GLY HA3 H 6.250 -12.909 4.726 1.00 . A A . 9 GLY HA3 1 1 3 2420 1 1 9 GLY N N 7.282 -11.147 4.398 1.00 . A A . 9 GLY N 1 1 3 2421 1 1 9 GLY O O 4.519 -10.802 4.040 1.00 . A A . 9 GLY O 1 1 3 2422 1 1 10 TYR C C 2.276 -12.681 2.067 1.00 . A A . 10 TYR C 1 1 3 2423 1 1 10 TYR CA C 3.408 -11.725 1.695 1.00 . A A . 10 TYR CA 1 1 3 2424 1 1 10 TYR CB C 3.509 -11.638 0.171 1.00 . A A . 10 TYR CB 1 1 3 2425 1 1 10 TYR CD1 C 5.914 -11.053 -0.320 1.00 . A A . 10 TYR CD1 1 1 3 2426 1 1 10 TYR CD2 C 4.228 -9.507 -1.001 1.00 . A A . 10 TYR CD2 1 1 3 2427 1 1 10 TYR CE1 C 6.885 -10.234 -0.855 1.00 . A A . 10 TYR CE1 1 1 3 2428 1 1 10 TYR CE2 C 5.196 -8.683 -1.530 1.00 . A A . 10 TYR CE2 1 1 3 2429 1 1 10 TYR CG C 4.572 -10.708 -0.379 1.00 . A A . 10 TYR CG 1 1 3 2430 1 1 10 TYR CZ C 6.522 -9.051 -1.457 1.00 . A A . 10 TYR CZ 1 1 3 2431 1 1 10 TYR H H 5.183 -12.873 1.823 1.00 . A A . 10 TYR H 1 1 3 2432 1 1 10 TYR HA H 3.185 -10.744 2.092 1.00 . A A . 10 TYR HA 1 1 3 2433 1 1 10 TYR HB2 H 3.707 -12.619 -0.218 1.00 . A A . 10 TYR HB2 1 1 3 2434 1 1 10 TYR HB3 H 2.557 -11.303 -0.216 1.00 . A A . 10 TYR HB3 1 1 3 2435 1 1 10 TYR HD1 H 6.193 -11.976 0.160 1.00 . A A . 10 TYR HD1 1 1 3 2436 1 1 10 TYR HD2 H 3.184 -9.212 -1.062 1.00 . A A . 10 TYR HD2 1 1 3 2437 1 1 10 TYR HE1 H 7.924 -10.523 -0.800 1.00 . A A . 10 TYR HE1 1 1 3 2438 1 1 10 TYR HE2 H 4.915 -7.754 -2.002 1.00 . A A . 10 TYR HE2 1 1 3 2439 1 1 10 TYR HH H 7.197 -7.320 -1.937 1.00 . A A . 10 TYR HH 1 1 3 2440 1 1 10 TYR N N 4.663 -12.179 2.279 1.00 . A A . 10 TYR N 1 1 3 2441 1 1 10 TYR O O 2.503 -13.709 2.713 1.00 . A A . 10 TYR O 1 1 3 2442 1 1 10 TYR OH O 7.482 -8.240 -2.005 1.00 . A A . 10 TYR OH 1 1 3 2443 1 1 11 THR C C -0.660 -13.774 0.627 1.00 . A A . 11 THR C 1 1 3 2444 1 1 11 THR CA C -0.100 -13.174 1.923 1.00 . A A . 11 THR CA 1 1 3 2445 1 1 11 THR CB C -1.192 -12.355 2.651 1.00 . A A . 11 THR CB 1 1 3 2446 1 1 11 THR CG2 C -1.982 -11.484 1.683 1.00 . A A . 11 THR CG2 1 1 3 2447 1 1 11 THR H H 0.940 -11.492 1.178 1.00 . A A . 11 THR H 1 1 3 2448 1 1 11 THR HA H 0.210 -13.979 2.575 1.00 . A A . 11 THR HA 1 1 3 2449 1 1 11 THR HB H -0.704 -11.708 3.368 1.00 . A A . 11 THR HB 1 1 3 2450 1 1 11 THR HG1 H -1.788 -13.332 4.255 1.00 . A A . 11 THR HG1 1 1 3 2451 1 1 11 THR HG21 H -2.703 -10.898 2.233 1.00 . A A . 11 THR HG21 1 1 3 2452 1 1 11 THR HG22 H -2.497 -12.113 0.971 1.00 . A A . 11 THR HG22 1 1 3 2453 1 1 11 THR HG23 H -1.306 -10.826 1.159 1.00 . A A . 11 THR HG23 1 1 3 2454 1 1 11 THR N N 1.063 -12.342 1.653 1.00 . A A . 11 THR N 1 1 3 2455 1 1 11 THR O O -0.751 -13.101 -0.399 1.00 . A A . 11 THR O 1 1 3 2456 1 1 11 THR OG1 O -2.090 -13.227 3.343 1.00 . A A . 11 THR OG1 1 1 3 2457 1 1 12 ASP C C -3.046 -15.946 -0.342 1.00 . A A . 12 ASP C 1 1 3 2458 1 1 12 ASP CA C -1.552 -15.722 -0.507 1.00 . A A . 12 ASP CA 1 1 3 2459 1 1 12 ASP CB C -0.822 -17.054 -0.742 1.00 . A A . 12 ASP CB 1 1 3 2460 1 1 12 ASP CG C -1.244 -17.743 -2.027 1.00 . A A . 12 ASP CG 1 1 3 2461 1 1 12 ASP H H -0.981 -15.526 1.521 1.00 . A A . 12 ASP H 1 1 3 2462 1 1 12 ASP HA H -1.391 -15.076 -1.356 1.00 . A A . 12 ASP HA 1 1 3 2463 1 1 12 ASP HB2 H 0.240 -16.870 -0.793 1.00 . A A . 12 ASP HB2 1 1 3 2464 1 1 12 ASP HB3 H -1.027 -17.718 0.085 1.00 . A A . 12 ASP HB3 1 1 3 2465 1 1 12 ASP N N -1.032 -15.043 0.673 1.00 . A A . 12 ASP N 1 1 3 2466 1 1 12 ASP O O -3.509 -17.064 -0.125 1.00 . A A . 12 ASP O 1 1 3 2467 1 1 12 ASP OD1 O -1.191 -17.103 -3.095 1.00 . A A . 12 ASP OD1 1 1 3 2468 1 1 12 ASP OD2 O -1.598 -18.940 -1.977 1.00 . A A . 12 ASP OD2 1 1 3 2469 1 1 13 ARG C C -5.970 -14.154 -1.278 1.00 . A A . 13 ARG C 1 1 3 2470 1 1 13 ARG CA C -5.236 -14.894 -0.177 1.00 . A A . 13 ARG CA 1 1 3 2471 1 1 13 ARG CB C -5.618 -14.218 1.137 1.00 . A A . 13 ARG CB 1 1 3 2472 1 1 13 ARG CD C -5.695 -16.187 2.724 1.00 . A A . 13 ARG CD 1 1 3 2473 1 1 13 ARG CG C -5.025 -14.858 2.390 1.00 . A A . 13 ARG CG 1 1 3 2474 1 1 13 ARG CZ C -5.996 -18.420 1.696 1.00 . A A . 13 ARG CZ 1 1 3 2475 1 1 13 ARG H H -3.354 -13.992 -0.529 1.00 . A A . 13 ARG H 1 1 3 2476 1 1 13 ARG HA H -5.552 -15.924 -0.157 1.00 . A A . 13 ARG HA 1 1 3 2477 1 1 13 ARG HB2 H -5.300 -13.179 1.092 1.00 . A A . 13 ARG HB2 1 1 3 2478 1 1 13 ARG HB3 H -6.695 -14.236 1.220 1.00 . A A . 13 ARG HB3 1 1 3 2479 1 1 13 ARG HD2 H -5.376 -16.492 3.707 1.00 . A A . 13 ARG HD2 1 1 3 2480 1 1 13 ARG HD3 H -6.766 -16.042 2.724 1.00 . A A . 13 ARG HD3 1 1 3 2481 1 1 13 ARG HE H -4.609 -17.082 1.150 1.00 . A A . 13 ARG HE 1 1 3 2482 1 1 13 ARG HG2 H -3.970 -15.028 2.233 1.00 . A A . 13 ARG HG2 1 1 3 2483 1 1 13 ARG HG3 H -5.159 -14.180 3.220 1.00 . A A . 13 ARG HG3 1 1 3 2484 1 1 13 ARG HH11 H -7.288 -18.016 3.204 1.00 . A A . 13 ARG HH11 1 1 3 2485 1 1 13 ARG HH12 H -7.486 -19.570 2.458 1.00 . A A . 13 ARG HH12 1 1 3 2486 1 1 13 ARG HH21 H -4.841 -19.136 0.186 1.00 . A A . 13 ARG HH21 1 1 3 2487 1 1 13 ARG HH22 H -6.086 -20.218 0.745 1.00 . A A . 13 ARG HH22 1 1 3 2488 1 1 13 ARG N N -3.789 -14.853 -0.374 1.00 . A A . 13 ARG N 1 1 3 2489 1 1 13 ARG NE N -5.362 -17.249 1.769 1.00 . A A . 13 ARG NE 1 1 3 2490 1 1 13 ARG NH1 N -7.003 -18.689 2.518 1.00 . A A . 13 ARG NH1 1 1 3 2491 1 1 13 ARG NH2 N -5.611 -19.326 0.804 1.00 . A A . 13 ARG NH2 1 1 3 2492 1 1 13 ARG O O -5.373 -13.706 -2.248 1.00 . A A . 13 ARG O 1 1 3 2493 1 1 14 ILE C C -8.856 -12.213 -0.859 1.00 . A A . 14 ILE C 1 1 3 2494 1 1 14 ILE CA C -8.112 -13.118 -1.846 1.00 . A A . 14 ILE CA 1 1 3 2495 1 1 14 ILE CB C -9.137 -13.871 -2.739 1.00 . A A . 14 ILE CB 1 1 3 2496 1 1 14 ILE CD1 C -8.212 -13.851 -5.110 1.00 . A A . 14 ILE CD1 1 1 3 2497 1 1 14 ILE CG1 C -8.442 -14.661 -3.855 1.00 . A A . 14 ILE CG1 1 1 3 2498 1 1 14 ILE CG2 C -10.157 -12.901 -3.337 1.00 . A A . 14 ILE CG2 1 1 3 2499 1 1 14 ILE H H -7.703 -14.585 -0.396 1.00 . A A . 14 ILE H 1 1 3 2500 1 1 14 ILE HA H -7.471 -12.514 -2.477 1.00 . A A . 14 ILE HA 1 1 3 2501 1 1 14 ILE HB H -9.671 -14.561 -2.111 1.00 . A A . 14 ILE HB 1 1 3 2502 1 1 14 ILE HD11 H -9.153 -13.417 -5.427 1.00 . A A . 14 ILE HD11 1 1 3 2503 1 1 14 ILE HD12 H -7.825 -14.489 -5.887 1.00 . A A . 14 ILE HD12 1 1 3 2504 1 1 14 ILE HD13 H -7.505 -13.063 -4.901 1.00 . A A . 14 ILE HD13 1 1 3 2505 1 1 14 ILE HG12 H -7.479 -15.001 -3.503 1.00 . A A . 14 ILE HG12 1 1 3 2506 1 1 14 ILE HG13 H -9.047 -15.516 -4.118 1.00 . A A . 14 ILE HG13 1 1 3 2507 1 1 14 ILE HG21 H -10.690 -12.402 -2.540 1.00 . A A . 14 ILE HG21 1 1 3 2508 1 1 14 ILE HG22 H -10.860 -13.448 -3.951 1.00 . A A . 14 ILE HG22 1 1 3 2509 1 1 14 ILE HG23 H -9.647 -12.167 -3.942 1.00 . A A . 14 ILE HG23 1 1 3 2510 1 1 14 ILE N N -7.278 -14.032 -1.084 1.00 . A A . 14 ILE N 1 1 3 2511 1 1 14 ILE O O -9.928 -12.560 -0.365 1.00 . A A . 14 ILE O 1 1 3 2512 1 1 15 LEU C C -9.717 -9.156 -0.445 1.00 . A A . 15 LEU C 1 1 3 2513 1 1 15 LEU CA C -8.899 -10.128 0.382 1.00 . A A . 15 LEU CA 1 1 3 2514 1 1 15 LEU CB C -7.876 -9.371 1.240 1.00 . A A . 15 LEU CB 1 1 3 2515 1 1 15 LEU CD1 C -8.160 -11.088 3.066 1.00 . A A . 15 LEU CD1 1 1 3 2516 1 1 15 LEU CD2 C -6.034 -10.999 1.748 1.00 . A A . 15 LEU CD2 1 1 3 2517 1 1 15 LEU CG C -7.175 -10.188 2.333 1.00 . A A . 15 LEU CG 1 1 3 2518 1 1 15 LEU H H -7.365 -10.879 -0.870 1.00 . A A . 15 LEU H 1 1 3 2519 1 1 15 LEU HA H -9.571 -10.679 1.025 1.00 . A A . 15 LEU HA 1 1 3 2520 1 1 15 LEU HB2 H -7.109 -8.989 0.575 1.00 . A A . 15 LEU HB2 1 1 3 2521 1 1 15 LEU HB3 H -8.373 -8.534 1.705 1.00 . A A . 15 LEU HB3 1 1 3 2522 1 1 15 LEU HD11 H -8.933 -10.486 3.521 1.00 . A A . 15 LEU HD11 1 1 3 2523 1 1 15 LEU HD12 H -7.638 -11.642 3.832 1.00 . A A . 15 LEU HD12 1 1 3 2524 1 1 15 LEU HD13 H -8.606 -11.778 2.364 1.00 . A A . 15 LEU HD13 1 1 3 2525 1 1 15 LEU HD21 H -6.415 -11.651 0.973 1.00 . A A . 15 LEU HD21 1 1 3 2526 1 1 15 LEU HD22 H -5.577 -11.590 2.526 1.00 . A A . 15 LEU HD22 1 1 3 2527 1 1 15 LEU HD23 H -5.300 -10.330 1.324 1.00 . A A . 15 LEU HD23 1 1 3 2528 1 1 15 LEU HG H -6.756 -9.506 3.061 1.00 . A A . 15 LEU HG 1 1 3 2529 1 1 15 LEU N N -8.253 -11.084 -0.509 1.00 . A A . 15 LEU N 1 1 3 2530 1 1 15 LEU O O -9.549 -9.072 -1.655 1.00 . A A . 15 LEU O 1 1 3 2531 1 1 16 HIS C C -11.651 -6.223 -0.015 1.00 . A A . 16 HIS C 1 1 3 2532 1 1 16 HIS CA C -11.546 -7.616 -0.586 1.00 . A A . 16 HIS CA 1 1 3 2533 1 1 16 HIS CB C -12.939 -8.224 -0.583 1.00 . A A . 16 HIS CB 1 1 3 2534 1 1 16 HIS CD2 C -12.165 -10.294 -1.940 1.00 . A A . 16 HIS CD2 1 1 3 2535 1 1 16 HIS CE1 C -14.006 -11.443 -1.736 1.00 . A A . 16 HIS CE1 1 1 3 2536 1 1 16 HIS CG C -13.039 -9.568 -1.202 1.00 . A A . 16 HIS CG 1 1 3 2537 1 1 16 HIS H H -10.684 -8.469 1.154 1.00 . A A . 16 HIS H 1 1 3 2538 1 1 16 HIS HA H -11.190 -7.561 -1.603 1.00 . A A . 16 HIS HA 1 1 3 2539 1 1 16 HIS HB2 H -13.280 -8.311 0.438 1.00 . A A . 16 HIS HB2 1 1 3 2540 1 1 16 HIS HB3 H -13.605 -7.563 -1.118 1.00 . A A . 16 HIS HB3 1 1 3 2541 1 1 16 HIS HD1 H -14.979 -10.075 -0.612 1.00 . A A . 16 HIS HD1 1 1 3 2542 1 1 16 HIS HD2 H -11.137 -10.016 -2.184 1.00 . A A . 16 HIS HD2 1 1 3 2543 1 1 16 HIS HE1 H -14.735 -12.208 -1.806 1.00 . A A . 16 HIS HE1 1 1 3 2544 1 1 16 HIS HE2 H -12.501 -12.096 -2.959 1.00 . A A . 16 HIS HE2 1 1 3 2545 1 1 16 HIS N N -10.631 -8.449 0.176 1.00 . A A . 16 HIS N 1 1 3 2546 1 1 16 HIS ND1 N -14.170 -10.322 -1.097 1.00 . A A . 16 HIS ND1 1 1 3 2547 1 1 16 HIS NE2 N -12.797 -11.465 -2.261 1.00 . A A . 16 HIS NE2 1 1 3 2548 1 1 16 HIS O O -11.259 -5.982 1.125 1.00 . A A . 16 HIS O 1 1 3 2549 1 1 17 PRO C C -13.639 -4.224 0.896 1.00 . A A . 17 PRO C 1 1 3 2550 1 1 17 PRO CA C -12.667 -4.000 -0.258 1.00 . A A . 17 PRO CA 1 1 3 2551 1 1 17 PRO CB C -13.361 -3.314 -1.444 1.00 . A A . 17 PRO CB 1 1 3 2552 1 1 17 PRO CD C -12.542 -5.425 -2.223 1.00 . A A . 17 PRO CD 1 1 3 2553 1 1 17 PRO CG C -13.619 -4.398 -2.438 1.00 . A A . 17 PRO CG 1 1 3 2554 1 1 17 PRO HA H -11.823 -3.412 0.076 1.00 . A A . 17 PRO HA 1 1 3 2555 1 1 17 PRO HB2 H -14.284 -2.863 -1.107 1.00 . A A . 17 PRO HB2 1 1 3 2556 1 1 17 PRO HB3 H -12.712 -2.553 -1.851 1.00 . A A . 17 PRO HB3 1 1 3 2557 1 1 17 PRO HD2 H -12.912 -6.419 -2.454 1.00 . A A . 17 PRO HD2 1 1 3 2558 1 1 17 PRO HD3 H -11.671 -5.193 -2.820 1.00 . A A . 17 PRO HD3 1 1 3 2559 1 1 17 PRO HG2 H -14.593 -4.833 -2.263 1.00 . A A . 17 PRO HG2 1 1 3 2560 1 1 17 PRO HG3 H -13.561 -3.996 -3.438 1.00 . A A . 17 PRO HG3 1 1 3 2561 1 1 17 PRO N N -12.244 -5.294 -0.786 1.00 . A A . 17 PRO N 1 1 3 2562 1 1 17 PRO O O -13.735 -3.421 1.822 1.00 . A A . 17 PRO O 1 1 3 2563 1 1 18 LYS C C -14.500 -5.792 3.250 1.00 . A A . 18 LYS C 1 1 3 2564 1 1 18 LYS CA C -15.179 -5.901 1.883 1.00 . A A . 18 LYS CA 1 1 3 2565 1 1 18 LYS CB C -15.492 -7.387 1.603 1.00 . A A . 18 LYS CB 1 1 3 2566 1 1 18 LYS CD C -16.829 -9.097 0.352 1.00 . A A . 18 LYS CD 1 1 3 2567 1 1 18 LYS CE C -17.759 -9.381 -0.817 1.00 . A A . 18 LYS CE 1 1 3 2568 1 1 18 LYS CG C -16.360 -7.649 0.382 1.00 . A A . 18 LYS CG 1 1 3 2569 1 1 18 LYS H H -14.246 -5.897 -0.008 1.00 . A A . 18 LYS H 1 1 3 2570 1 1 18 LYS HA H -16.099 -5.337 1.891 1.00 . A A . 18 LYS HA 1 1 3 2571 1 1 18 LYS HB2 H -14.557 -7.901 1.448 1.00 . A A . 18 LYS HB2 1 1 3 2572 1 1 18 LYS HB3 H -15.980 -7.823 2.456 1.00 . A A . 18 LYS HB3 1 1 3 2573 1 1 18 LYS HD2 H -15.968 -9.742 0.270 1.00 . A A . 18 LYS HD2 1 1 3 2574 1 1 18 LYS HD3 H -17.350 -9.311 1.274 1.00 . A A . 18 LYS HD3 1 1 3 2575 1 1 18 LYS HE2 H -17.229 -9.186 -1.736 1.00 . A A . 18 LYS HE2 1 1 3 2576 1 1 18 LYS HE3 H -18.047 -10.421 -0.783 1.00 . A A . 18 LYS HE3 1 1 3 2577 1 1 18 LYS HG2 H -17.218 -7.007 0.410 1.00 . A A . 18 LYS HG2 1 1 3 2578 1 1 18 LYS HG3 H -15.783 -7.447 -0.507 1.00 . A A . 18 LYS HG3 1 1 3 2579 1 1 18 LYS HZ1 H -18.765 -7.567 -1.087 1.00 . A A . 18 LYS HZ1 1 1 3 2580 1 1 18 LYS HZ2 H -19.361 -8.503 0.200 1.00 . A A . 18 LYS HZ2 1 1 3 2581 1 1 18 LYS HZ3 H -19.716 -8.934 -1.401 1.00 . A A . 18 LYS HZ3 1 1 3 2582 1 1 18 LYS N N -14.322 -5.377 0.818 1.00 . A A . 18 LYS N 1 1 3 2583 1 1 18 LYS NZ N -18.981 -8.539 -0.773 1.00 . A A . 18 LYS NZ 1 1 3 2584 1 1 18 LYS O O -15.155 -5.533 4.261 1.00 . A A . 18 LYS O 1 1 3 2585 1 1 19 PHE C C -11.419 -4.923 4.637 1.00 . A A . 19 PHE C 1 1 3 2586 1 1 19 PHE CA C -12.432 -6.058 4.510 1.00 . A A . 19 PHE CA 1 1 3 2587 1 1 19 PHE CB C -11.696 -7.398 4.579 1.00 . A A . 19 PHE CB 1 1 3 2588 1 1 19 PHE CD1 C -13.284 -9.103 5.502 1.00 . A A . 19 PHE CD1 1 1 3 2589 1 1 19 PHE CD2 C -12.766 -9.191 3.176 1.00 . A A . 19 PHE CD2 1 1 3 2590 1 1 19 PHE CE1 C -14.119 -10.193 5.360 1.00 . A A . 19 PHE CE1 1 1 3 2591 1 1 19 PHE CE2 C -13.601 -10.282 3.027 1.00 . A A . 19 PHE CE2 1 1 3 2592 1 1 19 PHE CG C -12.599 -8.589 4.415 1.00 . A A . 19 PHE CG 1 1 3 2593 1 1 19 PHE CZ C -14.278 -10.785 4.123 1.00 . A A . 19 PHE CZ 1 1 3 2594 1 1 19 PHE H H -12.700 -6.064 2.414 1.00 . A A . 19 PHE H 1 1 3 2595 1 1 19 PHE HA H -13.130 -6.001 5.329 1.00 . A A . 19 PHE HA 1 1 3 2596 1 1 19 PHE HB2 H -10.955 -7.430 3.794 1.00 . A A . 19 PHE HB2 1 1 3 2597 1 1 19 PHE HB3 H -11.204 -7.482 5.537 1.00 . A A . 19 PHE HB3 1 1 3 2598 1 1 19 PHE HD1 H -13.160 -8.641 6.471 1.00 . A A . 19 PHE HD1 1 1 3 2599 1 1 19 PHE HD2 H -12.235 -8.798 2.320 1.00 . A A . 19 PHE HD2 1 1 3 2600 1 1 19 PHE HE1 H -14.645 -10.584 6.216 1.00 . A A . 19 PHE HE1 1 1 3 2601 1 1 19 PHE HE2 H -13.724 -10.740 2.055 1.00 . A A . 19 PHE HE2 1 1 3 2602 1 1 19 PHE HZ H -14.933 -11.639 4.012 1.00 . A A . 19 PHE HZ 1 1 3 2603 1 1 19 PHE N N -13.183 -5.979 3.265 1.00 . A A . 19 PHE N 1 1 3 2604 1 1 19 PHE O O -10.888 -4.684 5.717 1.00 . A A . 19 PHE O 1 1 3 2605 1 1 20 ILE C C -10.608 -1.840 3.884 1.00 . A A . 20 ILE C 1 1 3 2606 1 1 20 ILE CA C -10.088 -3.229 3.523 1.00 . A A . 20 ILE CA 1 1 3 2607 1 1 20 ILE CB C -9.405 -3.206 2.134 1.00 . A A . 20 ILE CB 1 1 3 2608 1 1 20 ILE CD1 C -8.376 -4.878 0.520 1.00 . A A . 20 ILE CD1 1 1 3 2609 1 1 20 ILE CG1 C -8.542 -4.457 1.957 1.00 . A A . 20 ILE CG1 1 1 3 2610 1 1 20 ILE CG2 C -8.560 -1.952 1.947 1.00 . A A . 20 ILE CG2 1 1 3 2611 1 1 20 ILE H H -11.716 -4.347 2.751 1.00 . A A . 20 ILE H 1 1 3 2612 1 1 20 ILE HA H -9.350 -3.525 4.255 1.00 . A A . 20 ILE HA 1 1 3 2613 1 1 20 ILE HB H -10.178 -3.203 1.381 1.00 . A A . 20 ILE HB 1 1 3 2614 1 1 20 ILE HD11 H -7.933 -4.072 -0.043 1.00 . A A . 20 ILE HD11 1 1 3 2615 1 1 20 ILE HD12 H -9.343 -5.120 0.102 1.00 . A A . 20 ILE HD12 1 1 3 2616 1 1 20 ILE HD13 H -7.735 -5.747 0.470 1.00 . A A . 20 ILE HD13 1 1 3 2617 1 1 20 ILE HG12 H -7.553 -4.265 2.351 1.00 . A A . 20 ILE HG12 1 1 3 2618 1 1 20 ILE HG13 H -8.990 -5.277 2.498 1.00 . A A . 20 ILE HG13 1 1 3 2619 1 1 20 ILE HG21 H -9.186 -1.077 2.050 1.00 . A A . 20 ILE HG21 1 1 3 2620 1 1 20 ILE HG22 H -8.115 -1.961 0.964 1.00 . A A . 20 ILE HG22 1 1 3 2621 1 1 20 ILE HG23 H -7.780 -1.927 2.694 1.00 . A A . 20 ILE HG23 1 1 3 2622 1 1 20 ILE N N -11.159 -4.220 3.549 1.00 . A A . 20 ILE N 1 1 3 2623 1 1 20 ILE O O -11.582 -1.363 3.305 1.00 . A A . 20 ILE O 1 1 3 2624 1 1 21 VAL C C -9.146 1.096 5.156 1.00 . A A . 21 VAL C 1 1 3 2625 1 1 21 VAL CA C -10.331 0.139 5.282 1.00 . A A . 21 VAL CA 1 1 3 2626 1 1 21 VAL CB C -10.869 0.159 6.733 1.00 . A A . 21 VAL CB 1 1 3 2627 1 1 21 VAL CG1 C -12.211 -0.546 6.809 1.00 . A A . 21 VAL CG1 1 1 3 2628 1 1 21 VAL CG2 C -9.883 -0.489 7.693 1.00 . A A . 21 VAL CG2 1 1 3 2629 1 1 21 VAL H H -9.217 -1.666 5.315 1.00 . A A . 21 VAL H 1 1 3 2630 1 1 21 VAL HA H -11.121 0.479 4.627 1.00 . A A . 21 VAL HA 1 1 3 2631 1 1 21 VAL HB H -11.009 1.188 7.031 1.00 . A A . 21 VAL HB 1 1 3 2632 1 1 21 VAL HG11 H -12.602 -0.466 7.811 1.00 . A A . 21 VAL HG11 1 1 3 2633 1 1 21 VAL HG12 H -12.083 -1.589 6.555 1.00 . A A . 21 VAL HG12 1 1 3 2634 1 1 21 VAL HG13 H -12.899 -0.087 6.116 1.00 . A A . 21 VAL HG13 1 1 3 2635 1 1 21 VAL HG21 H -8.940 0.036 7.649 1.00 . A A . 21 VAL HG21 1 1 3 2636 1 1 21 VAL HG22 H -9.734 -1.524 7.410 1.00 . A A . 21 VAL HG22 1 1 3 2637 1 1 21 VAL HG23 H -10.274 -0.446 8.697 1.00 . A A . 21 VAL HG23 1 1 3 2638 1 1 21 VAL N N -9.962 -1.208 4.861 1.00 . A A . 21 VAL N 1 1 3 2639 1 1 21 VAL O O -9.287 2.312 5.317 1.00 . A A . 21 VAL O 1 1 3 2640 1 1 22 GLY C C -5.821 0.640 3.723 1.00 . A A . 22 GLY C 1 1 3 2641 1 1 22 GLY CA C -6.783 1.324 4.672 1.00 . A A . 22 GLY CA 1 1 3 2642 1 1 22 GLY H H -7.939 -0.437 4.744 1.00 . A A . 22 GLY H 1 1 3 2643 1 1 22 GLY HA2 H -7.050 2.290 4.270 1.00 . A A . 22 GLY HA2 1 1 3 2644 1 1 22 GLY HA3 H -6.298 1.458 5.627 1.00 . A A . 22 GLY HA3 1 1 3 2645 1 1 22 GLY N N -7.984 0.534 4.853 1.00 . A A . 22 GLY N 1 1 3 2646 1 1 22 GLY O O -5.947 -0.557 3.476 1.00 . A A . 22 GLY O 1 1 3 2647 1 1 23 PHE C C -2.640 1.633 2.191 1.00 . A A . 23 PHE C 1 1 3 2648 1 1 23 PHE CA C -3.948 0.844 2.209 1.00 . A A . 23 PHE CA 1 1 3 2649 1 1 23 PHE CB C -4.656 0.882 0.875 1.00 . A A . 23 PHE CB 1 1 3 2650 1 1 23 PHE CD1 C -3.114 -0.081 -0.799 1.00 . A A . 23 PHE CD1 1 1 3 2651 1 1 23 PHE CD2 C -3.540 2.255 -0.826 1.00 . A A . 23 PHE CD2 1 1 3 2652 1 1 23 PHE CE1 C -2.274 0.053 -1.869 1.00 . A A . 23 PHE CE1 1 1 3 2653 1 1 23 PHE CE2 C -2.703 2.402 -1.899 1.00 . A A . 23 PHE CE2 1 1 3 2654 1 1 23 PHE CG C -3.750 1.019 -0.275 1.00 . A A . 23 PHE CG 1 1 3 2655 1 1 23 PHE CZ C -2.070 1.292 -2.420 1.00 . A A . 23 PHE CZ 1 1 3 2656 1 1 23 PHE H H -4.769 2.319 3.456 1.00 . A A . 23 PHE H 1 1 3 2657 1 1 23 PHE HA H -3.719 -0.189 2.437 1.00 . A A . 23 PHE HA 1 1 3 2658 1 1 23 PHE HB2 H -5.205 -0.038 0.750 1.00 . A A . 23 PHE HB2 1 1 3 2659 1 1 23 PHE HB3 H -5.347 1.710 0.861 1.00 . A A . 23 PHE HB3 1 1 3 2660 1 1 23 PHE HD1 H -3.285 -1.052 -0.360 1.00 . A A . 23 PHE HD1 1 1 3 2661 1 1 23 PHE HD2 H -4.040 3.112 -0.390 1.00 . A A . 23 PHE HD2 1 1 3 2662 1 1 23 PHE HE1 H -1.778 -0.812 -2.279 1.00 . A A . 23 PHE HE1 1 1 3 2663 1 1 23 PHE HE2 H -2.549 3.373 -2.337 1.00 . A A . 23 PHE HE2 1 1 3 2664 1 1 23 PHE HZ H -1.415 1.391 -3.246 1.00 . A A . 23 PHE HZ 1 1 3 2665 1 1 23 PHE N N -4.859 1.377 3.200 1.00 . A A . 23 PHE N 1 1 3 2666 1 1 23 PHE O O -2.639 2.863 2.225 1.00 . A A . 23 PHE O 1 1 3 2667 1 1 24 THR C C 0.694 0.707 1.193 1.00 . A A . 24 THR C 1 1 3 2668 1 1 24 THR CA C -0.213 1.499 2.129 1.00 . A A . 24 THR CA 1 1 3 2669 1 1 24 THR CB C 0.422 1.536 3.533 1.00 . A A . 24 THR CB 1 1 3 2670 1 1 24 THR CG2 C 1.793 2.194 3.495 1.00 . A A . 24 THR CG2 1 1 3 2671 1 1 24 THR H H -1.619 -0.078 2.165 1.00 . A A . 24 THR H 1 1 3 2672 1 1 24 THR HA H -0.310 2.509 1.770 1.00 . A A . 24 THR HA 1 1 3 2673 1 1 24 THR HB H 0.534 0.521 3.891 1.00 . A A . 24 THR HB 1 1 3 2674 1 1 24 THR HG1 H -0.335 3.206 4.265 1.00 . A A . 24 THR HG1 1 1 3 2675 1 1 24 THR HG21 H 2.212 2.208 4.489 1.00 . A A . 24 THR HG21 1 1 3 2676 1 1 24 THR HG22 H 1.695 3.205 3.131 1.00 . A A . 24 THR HG22 1 1 3 2677 1 1 24 THR HG23 H 2.443 1.635 2.837 1.00 . A A . 24 THR HG23 1 1 3 2678 1 1 24 THR N N -1.537 0.904 2.163 1.00 . A A . 24 THR N 1 1 3 2679 1 1 24 THR O O 1.086 -0.416 1.504 1.00 . A A . 24 THR O 1 1 3 2680 1 1 24 THR OG1 O -0.430 2.255 4.431 1.00 . A A . 24 THR OG1 1 1 3 2681 1 1 25 ARG C C 3.347 0.932 -0.563 1.00 . A A . 25 ARG C 1 1 3 2682 1 1 25 ARG CA C 1.892 0.605 -0.903 1.00 . A A . 25 ARG CA 1 1 3 2683 1 1 25 ARG CB C 1.563 1.003 -2.358 1.00 . A A . 25 ARG CB 1 1 3 2684 1 1 25 ARG CD C 1.602 2.778 -4.147 1.00 . A A . 25 ARG CD 1 1 3 2685 1 1 25 ARG CG C 1.700 2.492 -2.656 1.00 . A A . 25 ARG CG 1 1 3 2686 1 1 25 ARG CZ C -0.089 2.654 -5.941 1.00 . A A . 25 ARG CZ 1 1 3 2687 1 1 25 ARG H H 0.656 2.164 -0.170 1.00 . A A . 25 ARG H 1 1 3 2688 1 1 25 ARG HA H 1.745 -0.459 -0.790 1.00 . A A . 25 ARG HA 1 1 3 2689 1 1 25 ARG HB2 H 2.227 0.470 -3.021 1.00 . A A . 25 ARG HB2 1 1 3 2690 1 1 25 ARG HB3 H 0.544 0.709 -2.576 1.00 . A A . 25 ARG HB3 1 1 3 2691 1 1 25 ARG HD2 H 1.939 3.788 -4.330 1.00 . A A . 25 ARG HD2 1 1 3 2692 1 1 25 ARG HD3 H 2.242 2.085 -4.673 1.00 . A A . 25 ARG HD3 1 1 3 2693 1 1 25 ARG HE H -0.479 2.547 -3.984 1.00 . A A . 25 ARG HE 1 1 3 2694 1 1 25 ARG HG2 H 0.910 3.023 -2.148 1.00 . A A . 25 ARG HG2 1 1 3 2695 1 1 25 ARG HG3 H 2.660 2.834 -2.292 1.00 . A A . 25 ARG HG3 1 1 3 2696 1 1 25 ARG HH11 H 1.831 2.701 -6.610 1.00 . A A . 25 ARG HH11 1 1 3 2697 1 1 25 ARG HH12 H 0.606 2.714 -7.846 1.00 . A A . 25 ARG HH12 1 1 3 2698 1 1 25 ARG HH21 H -2.090 2.535 -5.626 1.00 . A A . 25 ARG HH21 1 1 3 2699 1 1 25 ARG HH22 H -1.602 2.630 -7.293 1.00 . A A . 25 ARG HH22 1 1 3 2700 1 1 25 ARG N N 1.006 1.274 0.041 1.00 . A A . 25 ARG N 1 1 3 2701 1 1 25 ARG NE N 0.235 2.637 -4.649 1.00 . A A . 25 ARG NE 1 1 3 2702 1 1 25 ARG NH1 N 0.858 2.696 -6.871 1.00 . A A . 25 ARG NH1 1 1 3 2703 1 1 25 ARG NH2 N -1.363 2.602 -6.310 1.00 . A A . 25 ARG NH2 1 1 3 2704 1 1 25 ARG O O 3.824 2.032 -0.823 1.00 . A A . 25 ARG O 1 1 3 2705 1 1 26 GLN C C 6.319 -0.344 -0.704 1.00 . A A . 26 GLN C 1 1 3 2706 1 1 26 GLN CA C 5.437 0.206 0.403 1.00 . A A . 26 GLN CA 1 1 3 2707 1 1 26 GLN CB C 5.780 -0.422 1.756 1.00 . A A . 26 GLN CB 1 1 3 2708 1 1 26 GLN CD C 5.586 -2.409 3.255 1.00 . A A . 26 GLN CD 1 1 3 2709 1 1 26 GLN CG C 5.662 -1.922 1.828 1.00 . A A . 26 GLN CG 1 1 3 2710 1 1 26 GLN H H 3.615 -0.862 0.287 1.00 . A A . 26 GLN H 1 1 3 2711 1 1 26 GLN HA H 5.594 1.274 0.462 1.00 . A A . 26 GLN HA 1 1 3 2712 1 1 26 GLN HB2 H 6.797 -0.173 1.995 1.00 . A A . 26 GLN HB2 1 1 3 2713 1 1 26 GLN HB3 H 5.134 -0.001 2.507 1.00 . A A . 26 GLN HB3 1 1 3 2714 1 1 26 GLN HE21 H 4.593 -4.030 2.692 1.00 . A A . 26 GLN HE21 1 1 3 2715 1 1 26 GLN HE22 H 4.912 -3.888 4.384 1.00 . A A . 26 GLN HE22 1 1 3 2716 1 1 26 GLN HG2 H 4.775 -2.231 1.304 1.00 . A A . 26 GLN HG2 1 1 3 2717 1 1 26 GLN HG3 H 6.533 -2.357 1.364 1.00 . A A . 26 GLN HG3 1 1 3 2718 1 1 26 GLN N N 4.041 -0.007 0.063 1.00 . A A . 26 GLN N 1 1 3 2719 1 1 26 GLN NE2 N 4.968 -3.557 3.465 1.00 . A A . 26 GLN NE2 1 1 3 2720 1 1 26 GLN O O 6.077 -1.439 -1.215 1.00 . A A . 26 GLN O 1 1 3 2721 1 1 26 GLN OE1 O 6.097 -1.763 4.164 1.00 . A A . 26 GLN OE1 1 1 3 2722 1 1 27 LEU C C 9.591 -0.125 -1.906 1.00 . A A . 27 LEU C 1 1 3 2723 1 1 27 LEU CA C 8.127 0.107 -2.253 1.00 . A A . 27 LEU CA 1 1 3 2724 1 1 27 LEU CB C 8.008 1.236 -3.281 1.00 . A A . 27 LEU CB 1 1 3 2725 1 1 27 LEU CD1 C 6.590 2.688 -4.753 1.00 . A A . 27 LEU CD1 1 1 3 2726 1 1 27 LEU CD2 C 5.957 0.296 -4.390 1.00 . A A . 27 LEU CD2 1 1 3 2727 1 1 27 LEU CG C 6.585 1.534 -3.764 1.00 . A A . 27 LEU CG 1 1 3 2728 1 1 27 LEU H H 7.561 1.210 -0.534 1.00 . A A . 27 LEU H 1 1 3 2729 1 1 27 LEU HA H 7.727 -0.796 -2.685 1.00 . A A . 27 LEU HA 1 1 3 2730 1 1 27 LEU HB2 H 8.411 2.136 -2.841 1.00 . A A . 27 LEU HB2 1 1 3 2731 1 1 27 LEU HB3 H 8.609 0.977 -4.140 1.00 . A A . 27 LEU HB3 1 1 3 2732 1 1 27 LEU HD11 H 6.980 3.571 -4.270 1.00 . A A . 27 LEU HD11 1 1 3 2733 1 1 27 LEU HD12 H 5.580 2.877 -5.087 1.00 . A A . 27 LEU HD12 1 1 3 2734 1 1 27 LEU HD13 H 7.210 2.437 -5.601 1.00 . A A . 27 LEU HD13 1 1 3 2735 1 1 27 LEU HD21 H 5.933 -0.500 -3.661 1.00 . A A . 27 LEU HD21 1 1 3 2736 1 1 27 LEU HD22 H 6.542 -0.017 -5.241 1.00 . A A . 27 LEU HD22 1 1 3 2737 1 1 27 LEU HD23 H 4.948 0.526 -4.708 1.00 . A A . 27 LEU HD23 1 1 3 2738 1 1 27 LEU HG H 5.979 1.822 -2.918 1.00 . A A . 27 LEU HG 1 1 3 2739 1 1 27 LEU N N 7.333 0.419 -1.074 1.00 . A A . 27 LEU N 1 1 3 2740 1 1 27 LEU O O 10.063 0.262 -0.834 1.00 . A A . 27 LEU O 1 1 3 2741 1 1 28 ALA C C 12.572 0.169 -3.072 1.00 . A A . 28 ALA C 1 1 3 2742 1 1 28 ALA CA C 11.721 -1.038 -2.703 1.00 . A A . 28 ALA CA 1 1 3 2743 1 1 28 ALA CB C 12.073 -2.213 -3.597 1.00 . A A . 28 ALA CB 1 1 3 2744 1 1 28 ALA H H 9.860 -0.995 -3.682 1.00 . A A . 28 ALA H 1 1 3 2745 1 1 28 ALA HA H 11.913 -1.314 -1.679 1.00 . A A . 28 ALA HA 1 1 3 2746 1 1 28 ALA HB1 H 13.110 -2.479 -3.452 1.00 . A A . 28 ALA HB1 1 1 3 2747 1 1 28 ALA HB2 H 11.915 -1.937 -4.629 1.00 . A A . 28 ALA HB2 1 1 3 2748 1 1 28 ALA HB3 H 11.444 -3.056 -3.349 1.00 . A A . 28 ALA HB3 1 1 3 2749 1 1 28 ALA N N 10.305 -0.736 -2.847 1.00 . A A . 28 ALA N 1 1 3 2750 1 1 28 ALA O O 13.662 0.037 -3.629 1.00 . A A . 28 ALA O 1 1 3 2751 1 1 29 ASN C C 12.764 3.520 -1.885 1.00 . A A . 29 ASN C 1 1 3 2752 1 1 29 ASN CA C 12.731 2.597 -3.090 1.00 . A A . 29 ASN CA 1 1 3 2753 1 1 29 ASN CB C 12.012 3.307 -4.247 1.00 . A A . 29 ASN CB 1 1 3 2754 1 1 29 ASN CG C 12.225 2.632 -5.589 1.00 . A A . 29 ASN CG 1 1 3 2755 1 1 29 ASN H H 11.216 1.378 -2.262 1.00 . A A . 29 ASN H 1 1 3 2756 1 1 29 ASN HA H 13.743 2.369 -3.387 1.00 . A A . 29 ASN HA 1 1 3 2757 1 1 29 ASN HB2 H 10.952 3.323 -4.042 1.00 . A A . 29 ASN HB2 1 1 3 2758 1 1 29 ASN HB3 H 12.369 4.325 -4.314 1.00 . A A . 29 ASN HB3 1 1 3 2759 1 1 29 ASN HD21 H 10.596 1.524 -5.334 1.00 . A A . 29 ASN HD21 1 1 3 2760 1 1 29 ASN HD22 H 11.455 1.272 -6.816 1.00 . A A . 29 ASN HD22 1 1 3 2761 1 1 29 ASN N N 12.062 1.347 -2.754 1.00 . A A . 29 ASN N 1 1 3 2762 1 1 29 ASN ND2 N 11.335 1.718 -5.945 1.00 . A A . 29 ASN ND2 1 1 3 2763 1 1 29 ASN O O 13.825 4.001 -1.481 1.00 . A A . 29 ASN O 1 1 3 2764 1 1 29 ASN OD1 O 13.170 2.946 -6.309 1.00 . A A . 29 ASN OD1 1 1 3 2765 1 1 30 GLU C C 12.248 4.326 0.996 1.00 . A A . 30 GLU C 1 1 3 2766 1 1 30 GLU CA C 11.409 4.690 -0.225 1.00 . A A . 30 GLU CA 1 1 3 2767 1 1 30 GLU CB C 9.933 4.738 0.155 1.00 . A A . 30 GLU CB 1 1 3 2768 1 1 30 GLU CD C 7.570 4.690 -0.694 1.00 . A A . 30 GLU CD 1 1 3 2769 1 1 30 GLU CG C 9.011 4.996 -1.024 1.00 . A A . 30 GLU CG 1 1 3 2770 1 1 30 GLU H H 10.812 3.237 -1.623 1.00 . A A . 30 GLU H 1 1 3 2771 1 1 30 GLU HA H 11.708 5.663 -0.581 1.00 . A A . 30 GLU HA 1 1 3 2772 1 1 30 GLU HB2 H 9.658 3.792 0.599 1.00 . A A . 30 GLU HB2 1 1 3 2773 1 1 30 GLU HB3 H 9.784 5.523 0.881 1.00 . A A . 30 GLU HB3 1 1 3 2774 1 1 30 GLU HG2 H 9.088 6.035 -1.303 1.00 . A A . 30 GLU HG2 1 1 3 2775 1 1 30 GLU HG3 H 9.321 4.375 -1.854 1.00 . A A . 30 GLU HG3 1 1 3 2776 1 1 30 GLU N N 11.590 3.736 -1.309 1.00 . A A . 30 GLU N 1 1 3 2777 1 1 30 GLU O O 12.875 5.188 1.605 1.00 . A A . 30 GLU O 1 1 3 2778 1 1 30 GLU OE1 O 7.227 3.497 -0.584 1.00 . A A . 30 GLU OE1 1 1 3 2779 1 1 30 GLU OE2 O 6.779 5.642 -0.539 1.00 . A A . 30 GLU OE2 1 1 3 2780 1 1 31 GLY C C 13.382 1.172 2.510 1.00 . A A . 31 GLY C 1 1 3 2781 1 1 31 GLY CA C 12.986 2.630 2.532 1.00 . A A . 31 GLY CA 1 1 3 2782 1 1 31 GLY H H 11.812 2.382 0.787 1.00 . A A . 31 GLY H 1 1 3 2783 1 1 31 GLY HA2 H 13.880 3.228 2.625 1.00 . A A . 31 GLY HA2 1 1 3 2784 1 1 31 GLY HA3 H 12.359 2.806 3.396 1.00 . A A . 31 GLY HA3 1 1 3 2785 1 1 31 GLY N N 12.267 3.046 1.345 1.00 . A A . 31 GLY N 1 1 3 2786 1 1 31 GLY O O 14.566 0.846 2.511 1.00 . A A . 31 GLY O 1 1 3 2787 1 1 32 CYS C C 13.188 -1.641 1.201 1.00 . A A . 32 CYS C 1 1 3 2788 1 1 32 CYS CA C 12.651 -1.136 2.536 1.00 . A A . 32 CYS CA 1 1 3 2789 1 1 32 CYS CB C 11.388 -1.877 2.909 1.00 . A A . 32 CYS CB 1 1 3 2790 1 1 32 CYS H H 11.471 0.608 2.566 1.00 . A A . 32 CYS H 1 1 3 2791 1 1 32 CYS HA H 13.388 -1.332 3.291 1.00 . A A . 32 CYS HA 1 1 3 2792 1 1 32 CYS HB2 H 10.825 -1.266 3.598 1.00 . A A . 32 CYS HB2 1 1 3 2793 1 1 32 CYS HB3 H 10.797 -2.054 2.021 1.00 . A A . 32 CYS HB3 1 1 3 2794 1 1 32 CYS N N 12.395 0.293 2.524 1.00 . A A . 32 CYS N 1 1 3 2795 1 1 32 CYS O O 13.172 -0.933 0.195 1.00 . A A . 32 CYS O 1 1 3 2796 1 1 32 CYS SG S 11.711 -3.482 3.704 1.00 . A A . 32 CYS SG 1 1 3 2797 1 1 33 ASP C C 13.342 -4.169 -0.870 1.00 . A A . 33 ASP C 1 1 3 2798 1 1 33 ASP CA C 14.324 -3.474 0.063 1.00 . A A . 33 ASP CA 1 1 3 2799 1 1 33 ASP CB C 15.388 -4.460 0.560 1.00 . A A . 33 ASP CB 1 1 3 2800 1 1 33 ASP CG C 16.164 -5.123 -0.560 1.00 . A A . 33 ASP CG 1 1 3 2801 1 1 33 ASP H H 13.530 -3.423 2.018 1.00 . A A . 33 ASP H 1 1 3 2802 1 1 33 ASP HA H 14.806 -2.677 -0.482 1.00 . A A . 33 ASP HA 1 1 3 2803 1 1 33 ASP HB2 H 16.092 -3.931 1.186 1.00 . A A . 33 ASP HB2 1 1 3 2804 1 1 33 ASP HB3 H 14.908 -5.231 1.144 1.00 . A A . 33 ASP HB3 1 1 3 2805 1 1 33 ASP N N 13.649 -2.883 1.210 1.00 . A A . 33 ASP N 1 1 3 2806 1 1 33 ASP O O 13.607 -4.323 -2.061 1.00 . A A . 33 ASP O 1 1 3 2807 1 1 33 ASP OD1 O 17.102 -4.492 -1.088 1.00 . A A . 33 ASP OD1 1 1 3 2808 1 1 33 ASP OD2 O 15.860 -6.286 -0.896 1.00 . A A . 33 ASP OD2 1 1 3 2809 1 1 34 ILE C C 9.886 -4.376 -1.063 1.00 . A A . 34 ILE C 1 1 3 2810 1 1 34 ILE CA C 11.170 -5.191 -1.168 1.00 . A A . 34 ILE CA 1 1 3 2811 1 1 34 ILE CB C 10.900 -6.674 -0.801 1.00 . A A . 34 ILE CB 1 1 3 2812 1 1 34 ILE CD1 C 9.561 -8.229 0.701 1.00 . A A . 34 ILE CD1 1 1 3 2813 1 1 34 ILE CG1 C 9.879 -6.798 0.331 1.00 . A A . 34 ILE CG1 1 1 3 2814 1 1 34 ILE CG2 C 12.201 -7.358 -0.401 1.00 . A A . 34 ILE CG2 1 1 3 2815 1 1 34 ILE H H 12.049 -4.484 0.623 1.00 . A A . 34 ILE H 1 1 3 2816 1 1 34 ILE HA H 11.514 -5.155 -2.192 1.00 . A A . 34 ILE HA 1 1 3 2817 1 1 34 ILE HB H 10.515 -7.171 -1.679 1.00 . A A . 34 ILE HB 1 1 3 2818 1 1 34 ILE HD11 H 9.167 -8.743 -0.163 1.00 . A A . 34 ILE HD11 1 1 3 2819 1 1 34 ILE HD12 H 8.828 -8.240 1.494 1.00 . A A . 34 ILE HD12 1 1 3 2820 1 1 34 ILE HD13 H 10.462 -8.722 1.035 1.00 . A A . 34 ILE HD13 1 1 3 2821 1 1 34 ILE HG12 H 10.266 -6.306 1.212 1.00 . A A . 34 ILE HG12 1 1 3 2822 1 1 34 ILE HG13 H 8.957 -6.319 0.033 1.00 . A A . 34 ILE HG13 1 1 3 2823 1 1 34 ILE HG21 H 12.921 -7.257 -1.198 1.00 . A A . 34 ILE HG21 1 1 3 2824 1 1 34 ILE HG22 H 12.013 -8.405 -0.212 1.00 . A A . 34 ILE HG22 1 1 3 2825 1 1 34 ILE HG23 H 12.588 -6.892 0.495 1.00 . A A . 34 ILE HG23 1 1 3 2826 1 1 34 ILE N N 12.203 -4.589 -0.337 1.00 . A A . 34 ILE N 1 1 3 2827 1 1 34 ILE O O 9.779 -3.478 -0.225 1.00 . A A . 34 ILE O 1 1 3 2828 1 1 35 ASN C C 6.479 -4.788 -1.618 1.00 . A A . 35 ASN C 1 1 3 2829 1 1 35 ASN CA C 7.683 -3.909 -1.944 1.00 . A A . 35 ASN CA 1 1 3 2830 1 1 35 ASN CB C 7.512 -3.232 -3.315 1.00 . A A . 35 ASN CB 1 1 3 2831 1 1 35 ASN CG C 7.575 -4.202 -4.482 1.00 . A A . 35 ASN CG 1 1 3 2832 1 1 35 ASN H H 9.028 -5.439 -2.520 1.00 . A A . 35 ASN H 1 1 3 2833 1 1 35 ASN HA H 7.757 -3.144 -1.186 1.00 . A A . 35 ASN HA 1 1 3 2834 1 1 35 ASN HB2 H 6.553 -2.735 -3.344 1.00 . A A . 35 ASN HB2 1 1 3 2835 1 1 35 ASN HB3 H 8.294 -2.499 -3.441 1.00 . A A . 35 ASN HB3 1 1 3 2836 1 1 35 ASN HD21 H 9.547 -3.971 -4.622 1.00 . A A . 35 ASN HD21 1 1 3 2837 1 1 35 ASN HD22 H 8.832 -5.051 -5.769 1.00 . A A . 35 ASN HD22 1 1 3 2838 1 1 35 ASN N N 8.918 -4.676 -1.910 1.00 . A A . 35 ASN N 1 1 3 2839 1 1 35 ASN ND2 N 8.773 -4.431 -5.007 1.00 . A A . 35 ASN ND2 1 1 3 2840 1 1 35 ASN O O 6.310 -5.860 -2.192 1.00 . A A . 35 ASN O 1 1 3 2841 1 1 35 ASN OD1 O 6.557 -4.729 -4.916 1.00 . A A . 35 ASN OD1 1 1 3 2842 1 1 36 ALA C C 3.258 -4.146 -0.230 1.00 . A A . 36 ALA C 1 1 3 2843 1 1 36 ALA CA C 4.459 -5.080 -0.301 1.00 . A A . 36 ALA CA 1 1 3 2844 1 1 36 ALA CB C 4.651 -5.806 1.024 1.00 . A A . 36 ALA CB 1 1 3 2845 1 1 36 ALA H H 5.882 -3.509 -0.190 1.00 . A A . 36 ALA H 1 1 3 2846 1 1 36 ALA HA H 4.277 -5.822 -1.067 1.00 . A A . 36 ALA HA 1 1 3 2847 1 1 36 ALA HB1 H 3.774 -6.398 1.240 1.00 . A A . 36 ALA HB1 1 1 3 2848 1 1 36 ALA HB2 H 4.801 -5.084 1.815 1.00 . A A . 36 ALA HB2 1 1 3 2849 1 1 36 ALA HB3 H 5.514 -6.451 0.959 1.00 . A A . 36 ALA HB3 1 1 3 2850 1 1 36 ALA N N 5.666 -4.349 -0.663 1.00 . A A . 36 ALA N 1 1 3 2851 1 1 36 ALA O O 3.375 -2.995 0.190 1.00 . A A . 36 ALA O 1 1 3 2852 1 1 37 ILE C C 0.169 -4.017 0.707 1.00 . A A . 37 ILE C 1 1 3 2853 1 1 37 ILE CA C 0.893 -3.842 -0.625 1.00 . A A . 37 ILE CA 1 1 3 2854 1 1 37 ILE CB C -0.054 -4.230 -1.781 1.00 . A A . 37 ILE CB 1 1 3 2855 1 1 37 ILE CD1 C 1.130 -2.682 -3.434 1.00 . A A . 37 ILE CD1 1 1 3 2856 1 1 37 ILE CG1 C 0.656 -4.086 -3.133 1.00 . A A . 37 ILE CG1 1 1 3 2857 1 1 37 ILE CG2 C -1.316 -3.388 -1.747 1.00 . A A . 37 ILE CG2 1 1 3 2858 1 1 37 ILE H H 2.062 -5.570 -0.962 1.00 . A A . 37 ILE H 1 1 3 2859 1 1 37 ILE HA H 1.172 -2.804 -0.744 1.00 . A A . 37 ILE HA 1 1 3 2860 1 1 37 ILE HB H -0.339 -5.261 -1.646 1.00 . A A . 37 ILE HB 1 1 3 2861 1 1 37 ILE HD11 H 0.283 -2.011 -3.452 1.00 . A A . 37 ILE HD11 1 1 3 2862 1 1 37 ILE HD12 H 1.619 -2.667 -4.396 1.00 . A A . 37 ILE HD12 1 1 3 2863 1 1 37 ILE HD13 H 1.824 -2.368 -2.670 1.00 . A A . 37 ILE HD13 1 1 3 2864 1 1 37 ILE HG12 H 1.517 -4.735 -3.147 1.00 . A A . 37 ILE HG12 1 1 3 2865 1 1 37 ILE HG13 H -0.021 -4.380 -3.920 1.00 . A A . 37 ILE HG13 1 1 3 2866 1 1 37 ILE HG21 H -1.860 -3.597 -0.838 1.00 . A A . 37 ILE HG21 1 1 3 2867 1 1 37 ILE HG22 H -1.935 -3.627 -2.600 1.00 . A A . 37 ILE HG22 1 1 3 2868 1 1 37 ILE HG23 H -1.052 -2.344 -1.776 1.00 . A A . 37 ILE HG23 1 1 3 2869 1 1 37 ILE N N 2.105 -4.640 -0.646 1.00 . A A . 37 ILE N 1 1 3 2870 1 1 37 ILE O O -0.488 -5.026 0.932 1.00 . A A . 37 ILE O 1 1 3 2871 1 1 38 ILE C C -1.792 -2.800 2.840 1.00 . A A . 38 ILE C 1 1 3 2872 1 1 38 ILE CA C -0.313 -3.157 2.909 1.00 . A A . 38 ILE CA 1 1 3 2873 1 1 38 ILE CB C 0.360 -2.240 3.954 1.00 . A A . 38 ILE CB 1 1 3 2874 1 1 38 ILE CD1 C 2.592 -1.552 4.953 1.00 . A A . 38 ILE CD1 1 1 3 2875 1 1 38 ILE CG1 C 1.858 -2.515 4.042 1.00 . A A . 38 ILE CG1 1 1 3 2876 1 1 38 ILE CG2 C -0.287 -2.441 5.315 1.00 . A A . 38 ILE CG2 1 1 3 2877 1 1 38 ILE H H 0.837 -2.253 1.376 1.00 . A A . 38 ILE H 1 1 3 2878 1 1 38 ILE HA H -0.216 -4.180 3.245 1.00 . A A . 38 ILE HA 1 1 3 2879 1 1 38 ILE HB H 0.203 -1.213 3.657 1.00 . A A . 38 ILE HB 1 1 3 2880 1 1 38 ILE HD11 H 2.210 -1.644 5.959 1.00 . A A . 38 ILE HD11 1 1 3 2881 1 1 38 ILE HD12 H 2.442 -0.543 4.602 1.00 . A A . 38 ILE HD12 1 1 3 2882 1 1 38 ILE HD13 H 3.647 -1.784 4.946 1.00 . A A . 38 ILE HD13 1 1 3 2883 1 1 38 ILE HG12 H 2.010 -3.512 4.424 1.00 . A A . 38 ILE HG12 1 1 3 2884 1 1 38 ILE HG13 H 2.294 -2.440 3.057 1.00 . A A . 38 ILE HG13 1 1 3 2885 1 1 38 ILE HG21 H 0.191 -1.800 6.040 1.00 . A A . 38 ILE HG21 1 1 3 2886 1 1 38 ILE HG22 H -0.179 -3.472 5.615 1.00 . A A . 38 ILE HG22 1 1 3 2887 1 1 38 ILE HG23 H -1.337 -2.193 5.253 1.00 . A A . 38 ILE HG23 1 1 3 2888 1 1 38 ILE N N 0.310 -3.053 1.600 1.00 . A A . 38 ILE N 1 1 3 2889 1 1 38 ILE O O -2.151 -1.631 2.722 1.00 . A A . 38 ILE O 1 1 3 2890 1 1 39 PHE C C -4.474 -3.601 4.473 1.00 . A A . 39 PHE C 1 1 3 2891 1 1 39 PHE CA C -4.076 -3.549 3.009 1.00 . A A . 39 PHE CA 1 1 3 2892 1 1 39 PHE CB C -4.902 -4.558 2.212 1.00 . A A . 39 PHE CB 1 1 3 2893 1 1 39 PHE CD1 C -4.939 -3.092 0.150 1.00 . A A . 39 PHE CD1 1 1 3 2894 1 1 39 PHE CD2 C -4.774 -5.457 -0.119 1.00 . A A . 39 PHE CD2 1 1 3 2895 1 1 39 PHE CE1 C -4.914 -2.937 -1.228 1.00 . A A . 39 PHE CE1 1 1 3 2896 1 1 39 PHE CE2 C -4.750 -5.305 -1.485 1.00 . A A . 39 PHE CE2 1 1 3 2897 1 1 39 PHE CG C -4.868 -4.360 0.719 1.00 . A A . 39 PHE CG 1 1 3 2898 1 1 39 PHE CZ C -4.819 -4.049 -2.038 1.00 . A A . 39 PHE CZ 1 1 3 2899 1 1 39 PHE H H -2.321 -4.727 2.894 1.00 . A A . 39 PHE H 1 1 3 2900 1 1 39 PHE HA H -4.265 -2.553 2.631 1.00 . A A . 39 PHE HA 1 1 3 2901 1 1 39 PHE HB2 H -4.528 -5.551 2.418 1.00 . A A . 39 PHE HB2 1 1 3 2902 1 1 39 PHE HB3 H -5.932 -4.500 2.533 1.00 . A A . 39 PHE HB3 1 1 3 2903 1 1 39 PHE HD1 H -5.015 -2.226 0.789 1.00 . A A . 39 PHE HD1 1 1 3 2904 1 1 39 PHE HD2 H -4.724 -6.448 0.310 1.00 . A A . 39 PHE HD2 1 1 3 2905 1 1 39 PHE HE1 H -4.975 -1.945 -1.671 1.00 . A A . 39 PHE HE1 1 1 3 2906 1 1 39 PHE HE2 H -4.676 -6.172 -2.122 1.00 . A A . 39 PHE HE2 1 1 3 2907 1 1 39 PHE HZ H -4.798 -3.937 -3.106 1.00 . A A . 39 PHE HZ 1 1 3 2908 1 1 39 PHE N N -2.652 -3.799 2.900 1.00 . A A . 39 PHE N 1 1 3 2909 1 1 39 PHE O O -4.421 -4.654 5.106 1.00 . A A . 39 PHE O 1 1 3 2910 1 1 40 HIS C C -6.678 -2.792 6.533 1.00 . A A . 40 HIS C 1 1 3 2911 1 1 40 HIS CA C -5.223 -2.375 6.418 1.00 . A A . 40 HIS CA 1 1 3 2912 1 1 40 HIS CB C -5.032 -0.950 6.971 1.00 . A A . 40 HIS CB 1 1 3 2913 1 1 40 HIS CD2 C -3.108 -0.004 5.516 1.00 . A A . 40 HIS CD2 1 1 3 2914 1 1 40 HIS CE1 C -1.686 0.470 7.095 1.00 . A A . 40 HIS CE1 1 1 3 2915 1 1 40 HIS CG C -3.682 -0.359 6.688 1.00 . A A . 40 HIS CG 1 1 3 2916 1 1 40 HIS H H -4.888 -1.650 4.458 1.00 . A A . 40 HIS H 1 1 3 2917 1 1 40 HIS HA H -4.610 -3.064 6.978 1.00 . A A . 40 HIS HA 1 1 3 2918 1 1 40 HIS HB2 H -5.776 -0.303 6.533 1.00 . A A . 40 HIS HB2 1 1 3 2919 1 1 40 HIS HB3 H -5.169 -0.970 8.043 1.00 . A A . 40 HIS HB3 1 1 3 2920 1 1 40 HIS HD1 H -2.892 -0.154 8.635 1.00 . A A . 40 HIS HD1 1 1 3 2921 1 1 40 HIS HD2 H -3.546 -0.114 4.533 1.00 . A A . 40 HIS HD2 1 1 3 2922 1 1 40 HIS HE1 H -0.792 0.790 7.604 1.00 . A A . 40 HIS HE1 1 1 3 2923 1 1 40 HIS HE2 H -1.349 1.083 5.179 1.00 . A A . 40 HIS HE2 1 1 3 2924 1 1 40 HIS N N -4.839 -2.455 5.019 1.00 . A A . 40 HIS N 1 1 3 2925 1 1 40 HIS ND1 N -2.764 -0.043 7.663 1.00 . A A . 40 HIS ND1 1 1 3 2926 1 1 40 HIS NE2 N -1.871 0.509 5.795 1.00 . A A . 40 HIS NE2 1 1 3 2927 1 1 40 HIS O O -7.568 -2.094 6.046 1.00 . A A . 40 HIS O 1 1 3 2928 1 1 41 THR C C -9.039 -3.937 8.368 1.00 . A A . 41 THR C 1 1 3 2929 1 1 41 THR CA C -8.258 -4.488 7.191 1.00 . A A . 41 THR CA 1 1 3 2930 1 1 41 THR CB C -8.241 -6.025 7.256 1.00 . A A . 41 THR CB 1 1 3 2931 1 1 41 THR CG2 C -7.763 -6.613 5.940 1.00 . A A . 41 THR CG2 1 1 3 2932 1 1 41 THR H H -6.176 -4.443 7.537 1.00 . A A . 41 THR H 1 1 3 2933 1 1 41 THR HA H -8.772 -4.207 6.291 1.00 . A A . 41 THR HA 1 1 3 2934 1 1 41 THR HB H -9.246 -6.374 7.442 1.00 . A A . 41 THR HB 1 1 3 2935 1 1 41 THR HG1 H -7.301 -7.442 8.264 1.00 . A A . 41 THR HG1 1 1 3 2936 1 1 41 THR HG21 H -6.760 -6.270 5.735 1.00 . A A . 41 THR HG21 1 1 3 2937 1 1 41 THR HG22 H -8.421 -6.299 5.146 1.00 . A A . 41 THR HG22 1 1 3 2938 1 1 41 THR HG23 H -7.766 -7.691 6.007 1.00 . A A . 41 THR HG23 1 1 3 2939 1 1 41 THR N N -6.918 -3.943 7.126 1.00 . A A . 41 THR N 1 1 3 2940 1 1 41 THR O O -8.473 -3.377 9.309 1.00 . A A . 41 THR O 1 1 3 2941 1 1 41 THR OG1 O -7.392 -6.476 8.319 1.00 . A A . 41 THR OG1 1 1 3 2942 1 1 42 LYS C C -11.005 -4.703 10.561 1.00 . A A . 42 LYS C 1 1 3 2943 1 1 42 LYS CA C -11.244 -3.750 9.393 1.00 . A A . 42 LYS CA 1 1 3 2944 1 1 42 LYS CB C -12.696 -3.822 8.912 1.00 . A A . 42 LYS CB 1 1 3 2945 1 1 42 LYS CD C -15.081 -3.082 9.215 1.00 . A A . 42 LYS CD 1 1 3 2946 1 1 42 LYS CE C -15.102 -2.468 7.825 1.00 . A A . 42 LYS CE 1 1 3 2947 1 1 42 LYS CG C -13.681 -3.079 9.803 1.00 . A A . 42 LYS CG 1 1 3 2948 1 1 42 LYS H H -10.741 -4.479 7.475 1.00 . A A . 42 LYS H 1 1 3 2949 1 1 42 LYS HA H -11.013 -2.742 9.705 1.00 . A A . 42 LYS HA 1 1 3 2950 1 1 42 LYS HB2 H -12.754 -3.403 7.917 1.00 . A A . 42 LYS HB2 1 1 3 2951 1 1 42 LYS HB3 H -12.997 -4.859 8.870 1.00 . A A . 42 LYS HB3 1 1 3 2952 1 1 42 LYS HD2 H -15.429 -4.101 9.151 1.00 . A A . 42 LYS HD2 1 1 3 2953 1 1 42 LYS HD3 H -15.734 -2.516 9.863 1.00 . A A . 42 LYS HD3 1 1 3 2954 1 1 42 LYS HE2 H -14.636 -1.493 7.865 1.00 . A A . 42 LYS HE2 1 1 3 2955 1 1 42 LYS HE3 H -14.539 -3.107 7.159 1.00 . A A . 42 LYS HE3 1 1 3 2956 1 1 42 LYS HG2 H -13.707 -3.558 10.771 1.00 . A A . 42 LYS HG2 1 1 3 2957 1 1 42 LYS HG3 H -13.348 -2.058 9.914 1.00 . A A . 42 LYS HG3 1 1 3 2958 1 1 42 LYS HZ1 H -17.005 -1.608 7.853 1.00 . A A . 42 LYS HZ1 1 1 3 2959 1 1 42 LYS HZ2 H -16.992 -3.234 7.368 1.00 . A A . 42 LYS HZ2 1 1 3 2960 1 1 42 LYS HZ3 H -16.460 -2.030 6.303 1.00 . A A . 42 LYS HZ3 1 1 3 2961 1 1 42 LYS N N -10.354 -4.107 8.300 1.00 . A A . 42 LYS N 1 1 3 2962 1 1 42 LYS NZ N -16.485 -2.325 7.300 1.00 . A A . 42 LYS NZ 1 1 3 2963 1 1 42 LYS O O -11.590 -4.575 11.634 1.00 . A A . 42 LYS O 1 1 3 2964 1 1 43 LYS C C -8.542 -6.128 12.127 1.00 . A A . 43 LYS C 1 1 3 2965 1 1 43 LYS CA C -9.735 -6.639 11.312 1.00 . A A . 43 LYS CA 1 1 3 2966 1 1 43 LYS CB C -9.399 -7.956 10.596 1.00 . A A . 43 LYS CB 1 1 3 2967 1 1 43 LYS CD C -10.322 -9.488 12.378 1.00 . A A . 43 LYS CD 1 1 3 2968 1 1 43 LYS CE C -10.117 -10.805 13.114 1.00 . A A . 43 LYS CE 1 1 3 2969 1 1 43 LYS CG C -9.124 -9.145 11.507 1.00 . A A . 43 LYS CG 1 1 3 2970 1 1 43 LYS H H -9.678 -5.684 9.447 1.00 . A A . 43 LYS H 1 1 3 2971 1 1 43 LYS HA H -10.573 -6.784 11.959 1.00 . A A . 43 LYS HA 1 1 3 2972 1 1 43 LYS HB2 H -10.227 -8.216 9.954 1.00 . A A . 43 LYS HB2 1 1 3 2973 1 1 43 LYS HB3 H -8.524 -7.796 9.980 1.00 . A A . 43 LYS HB3 1 1 3 2974 1 1 43 LYS HD2 H -10.462 -8.701 13.103 1.00 . A A . 43 LYS HD2 1 1 3 2975 1 1 43 LYS HD3 H -11.200 -9.565 11.752 1.00 . A A . 43 LYS HD3 1 1 3 2976 1 1 43 LYS HE2 H -10.932 -10.946 13.808 1.00 . A A . 43 LYS HE2 1 1 3 2977 1 1 43 LYS HE3 H -10.117 -11.613 12.394 1.00 . A A . 43 LYS HE3 1 1 3 2978 1 1 43 LYS HG2 H -8.877 -10.000 10.897 1.00 . A A . 43 LYS HG2 1 1 3 2979 1 1 43 LYS HG3 H -8.286 -8.904 12.144 1.00 . A A . 43 LYS HG3 1 1 3 2980 1 1 43 LYS HZ1 H -8.814 -10.058 14.568 1.00 . A A . 43 LYS HZ1 1 1 3 2981 1 1 43 LYS HZ2 H -8.037 -10.702 13.209 1.00 . A A . 43 LYS HZ2 1 1 3 2982 1 1 43 LYS HZ3 H -8.717 -11.737 14.358 1.00 . A A . 43 LYS HZ3 1 1 3 2983 1 1 43 LYS N N -10.110 -5.654 10.325 1.00 . A A . 43 LYS N 1 1 3 2984 1 1 43 LYS NZ N -8.834 -10.828 13.864 1.00 . A A . 43 LYS NZ 1 1 3 2985 1 1 43 LYS O O -8.009 -6.827 12.990 1.00 . A A . 43 LYS O 1 1 3 2986 1 1 44 LYS C C -5.695 -4.861 12.144 1.00 . A A . 44 LYS C 1 1 3 2987 1 1 44 LYS CA C -7.028 -4.214 12.499 1.00 . A A . 44 LYS CA 1 1 3 2988 1 1 44 LYS CB C -7.212 -4.198 14.025 1.00 . A A . 44 LYS CB 1 1 3 2989 1 1 44 LYS CD C -8.719 -2.184 13.904 1.00 . A A . 44 LYS CD 1 1 3 2990 1 1 44 LYS CE C -9.984 -1.533 14.437 1.00 . A A . 44 LYS CE 1 1 3 2991 1 1 44 LYS CG C -8.521 -3.576 14.486 1.00 . A A . 44 LYS CG 1 1 3 2992 1 1 44 LYS H H -8.603 -4.414 11.104 1.00 . A A . 44 LYS H 1 1 3 2993 1 1 44 LYS HA H -7.015 -3.194 12.144 1.00 . A A . 44 LYS HA 1 1 3 2994 1 1 44 LYS HB2 H -7.179 -5.215 14.391 1.00 . A A . 44 LYS HB2 1 1 3 2995 1 1 44 LYS HB3 H -6.399 -3.640 14.465 1.00 . A A . 44 LYS HB3 1 1 3 2996 1 1 44 LYS HD2 H -7.872 -1.568 14.168 1.00 . A A . 44 LYS HD2 1 1 3 2997 1 1 44 LYS HD3 H -8.789 -2.260 12.830 1.00 . A A . 44 LYS HD3 1 1 3 2998 1 1 44 LYS HE2 H -10.811 -2.213 14.290 1.00 . A A . 44 LYS HE2 1 1 3 2999 1 1 44 LYS HE3 H -9.860 -1.343 15.493 1.00 . A A . 44 LYS HE3 1 1 3 3000 1 1 44 LYS HG2 H -9.338 -4.209 14.174 1.00 . A A . 44 LYS HG2 1 1 3 3001 1 1 44 LYS HG3 H -8.512 -3.509 15.565 1.00 . A A . 44 LYS HG3 1 1 3 3002 1 1 44 LYS HZ1 H -10.721 -0.437 12.815 1.00 . A A . 44 LYS HZ1 1 1 3 3003 1 1 44 LYS HZ2 H -9.422 0.310 13.619 1.00 . A A . 44 LYS HZ2 1 1 3 3004 1 1 44 LYS HZ3 H -10.965 0.307 14.321 1.00 . A A . 44 LYS HZ3 1 1 3 3005 1 1 44 LYS N N -8.137 -4.891 11.823 1.00 . A A . 44 LYS N 1 1 3 3006 1 1 44 LYS NZ N -10.293 -0.251 13.750 1.00 . A A . 44 LYS NZ 1 1 3 3007 1 1 44 LYS O O -4.712 -4.730 12.873 1.00 . A A . 44 LYS O 1 1 3 3008 1 1 45 LEU C C -3.923 -5.586 9.295 1.00 . A A . 45 LEU C 1 1 3 3009 1 1 45 LEU CA C -4.451 -6.212 10.573 1.00 . A A . 45 LEU CA 1 1 3 3010 1 1 45 LEU CB C -4.711 -7.700 10.350 1.00 . A A . 45 LEU CB 1 1 3 3011 1 1 45 LEU CD1 C -5.397 -9.933 11.238 1.00 . A A . 45 LEU CD1 1 1 3 3012 1 1 45 LEU CD2 C -4.003 -8.426 12.650 1.00 . A A . 45 LEU CD2 1 1 3 3013 1 1 45 LEU CG C -5.105 -8.487 11.600 1.00 . A A . 45 LEU CG 1 1 3 3014 1 1 45 LEU H H -6.461 -5.585 10.449 1.00 . A A . 45 LEU H 1 1 3 3015 1 1 45 LEU HA H -3.708 -6.099 11.350 1.00 . A A . 45 LEU HA 1 1 3 3016 1 1 45 LEU HB2 H -5.504 -7.796 9.620 1.00 . A A . 45 LEU HB2 1 1 3 3017 1 1 45 LEU HB3 H -3.812 -8.139 9.941 1.00 . A A . 45 LEU HB3 1 1 3 3018 1 1 45 LEU HD11 H -5.621 -10.490 12.136 1.00 . A A . 45 LEU HD11 1 1 3 3019 1 1 45 LEU HD12 H -4.531 -10.362 10.755 1.00 . A A . 45 LEU HD12 1 1 3 3020 1 1 45 LEU HD13 H -6.242 -9.976 10.567 1.00 . A A . 45 LEU HD13 1 1 3 3021 1 1 45 LEU HD21 H -4.286 -9.023 13.503 1.00 . A A . 45 LEU HD21 1 1 3 3022 1 1 45 LEU HD22 H -3.851 -7.402 12.958 1.00 . A A . 45 LEU HD22 1 1 3 3023 1 1 45 LEU HD23 H -3.086 -8.813 12.229 1.00 . A A . 45 LEU HD23 1 1 3 3024 1 1 45 LEU HG H -6.003 -8.057 12.025 1.00 . A A . 45 LEU HG 1 1 3 3025 1 1 45 LEU N N -5.659 -5.543 11.010 1.00 . A A . 45 LEU N 1 1 3 3026 1 1 45 LEU O O -4.688 -5.221 8.401 1.00 . A A . 45 LEU O 1 1 3 3027 1 1 46 SER C C -1.631 -6.156 7.120 1.00 . A A . 46 SER C 1 1 3 3028 1 1 46 SER CA C -1.978 -4.973 8.011 1.00 . A A . 46 SER CA 1 1 3 3029 1 1 46 SER CB C -0.731 -4.163 8.360 1.00 . A A . 46 SER CB 1 1 3 3030 1 1 46 SER H H -2.060 -5.664 9.996 1.00 . A A . 46 SER H 1 1 3 3031 1 1 46 SER HA H -2.678 -4.337 7.493 1.00 . A A . 46 SER HA 1 1 3 3032 1 1 46 SER HB2 H -0.145 -4.009 7.467 1.00 . A A . 46 SER HB2 1 1 3 3033 1 1 46 SER HB3 H -1.027 -3.209 8.770 1.00 . A A . 46 SER HB3 1 1 3 3034 1 1 46 SER HG H 0.355 -5.688 8.942 1.00 . A A . 46 SER HG 1 1 3 3035 1 1 46 SER N N -2.614 -5.444 9.220 1.00 . A A . 46 SER N 1 1 3 3036 1 1 46 SER O O -0.603 -6.808 7.307 1.00 . A A . 46 SER O 1 1 3 3037 1 1 46 SER OG O 0.063 -4.847 9.316 1.00 . A A . 46 SER OG 1 1 3 3038 1 1 47 VAL C C -1.289 -7.246 4.230 1.00 . A A . 47 VAL C 1 1 3 3039 1 1 47 VAL CA C -2.329 -7.586 5.290 1.00 . A A . 47 VAL CA 1 1 3 3040 1 1 47 VAL CB C -3.658 -7.990 4.613 1.00 . A A . 47 VAL CB 1 1 3 3041 1 1 47 VAL CG1 C -3.472 -9.189 3.697 1.00 . A A . 47 VAL CG1 1 1 3 3042 1 1 47 VAL CG2 C -4.718 -8.294 5.658 1.00 . A A . 47 VAL CG2 1 1 3 3043 1 1 47 VAL H H -3.310 -5.884 6.072 1.00 . A A . 47 VAL H 1 1 3 3044 1 1 47 VAL HA H -1.978 -8.419 5.881 1.00 . A A . 47 VAL HA 1 1 3 3045 1 1 47 VAL HB H -4.003 -7.159 4.015 1.00 . A A . 47 VAL HB 1 1 3 3046 1 1 47 VAL HG11 H -2.716 -8.967 2.958 1.00 . A A . 47 VAL HG11 1 1 3 3047 1 1 47 VAL HG12 H -4.404 -9.410 3.200 1.00 . A A . 47 VAL HG12 1 1 3 3048 1 1 47 VAL HG13 H -3.167 -10.045 4.281 1.00 . A A . 47 VAL HG13 1 1 3 3049 1 1 47 VAL HG21 H -4.905 -7.411 6.250 1.00 . A A . 47 VAL HG21 1 1 3 3050 1 1 47 VAL HG22 H -4.371 -9.089 6.300 1.00 . A A . 47 VAL HG22 1 1 3 3051 1 1 47 VAL HG23 H -5.632 -8.601 5.168 1.00 . A A . 47 VAL HG23 1 1 3 3052 1 1 47 VAL N N -2.515 -6.452 6.180 1.00 . A A . 47 VAL N 1 1 3 3053 1 1 47 VAL O O -1.371 -6.199 3.583 1.00 . A A . 47 VAL O 1 1 3 3054 1 1 48 CYS C C 0.437 -8.437 1.770 1.00 . A A . 48 CYS C 1 1 3 3055 1 1 48 CYS CA C 0.772 -7.862 3.133 1.00 . A A . 48 CYS CA 1 1 3 3056 1 1 48 CYS CB C 2.077 -8.433 3.679 1.00 . A A . 48 CYS CB 1 1 3 3057 1 1 48 CYS H H -0.338 -8.984 4.531 1.00 . A A . 48 CYS H 1 1 3 3058 1 1 48 CYS HA H 0.870 -6.791 3.040 1.00 . A A . 48 CYS HA 1 1 3 3059 1 1 48 CYS HB2 H 2.018 -9.512 3.679 1.00 . A A . 48 CYS HB2 1 1 3 3060 1 1 48 CYS HB3 H 2.897 -8.120 3.043 1.00 . A A . 48 CYS HB3 1 1 3 3061 1 1 48 CYS N N -0.315 -8.125 4.051 1.00 . A A . 48 CYS N 1 1 3 3062 1 1 48 CYS O O 0.840 -9.547 1.411 1.00 . A A . 48 CYS O 1 1 3 3063 1 1 48 CYS SG S 2.440 -7.887 5.387 1.00 . A A . 48 CYS SG 1 1 3 3064 1 1 49 ALA C C 0.291 -8.133 -1.275 1.00 . A A . 49 ALA C 1 1 3 3065 1 1 49 ALA CA C -0.835 -8.088 -0.256 1.00 . A A . 49 ALA CA 1 1 3 3066 1 1 49 ALA CB C -1.935 -7.138 -0.698 1.00 . A A . 49 ALA CB 1 1 3 3067 1 1 49 ALA H H -0.589 -6.782 1.372 1.00 . A A . 49 ALA H 1 1 3 3068 1 1 49 ALA HA H -1.256 -9.079 -0.152 1.00 . A A . 49 ALA HA 1 1 3 3069 1 1 49 ALA HB1 H -2.732 -7.141 0.034 1.00 . A A . 49 ALA HB1 1 1 3 3070 1 1 49 ALA HB2 H -2.323 -7.450 -1.654 1.00 . A A . 49 ALA HB2 1 1 3 3071 1 1 49 ALA HB3 H -1.533 -6.134 -0.778 1.00 . A A . 49 ALA HB3 1 1 3 3072 1 1 49 ALA N N -0.342 -7.675 1.033 1.00 . A A . 49 ALA N 1 1 3 3073 1 1 49 ALA O O 1.219 -7.326 -1.233 1.00 . A A . 49 ALA O 1 1 3 3074 1 1 50 ASN C C 0.959 -8.327 -4.352 1.00 . A A . 50 ASN C 1 1 3 3075 1 1 50 ASN CA C 1.238 -9.254 -3.196 1.00 . A A . 50 ASN CA 1 1 3 3076 1 1 50 ASN CB C 1.278 -10.689 -3.737 1.00 . A A . 50 ASN CB 1 1 3 3077 1 1 50 ASN CG C 1.597 -11.743 -2.697 1.00 . A A . 50 ASN CG 1 1 3 3078 1 1 50 ASN H H -0.554 -9.696 -2.177 1.00 . A A . 50 ASN H 1 1 3 3079 1 1 50 ASN HA H 2.195 -9.006 -2.760 1.00 . A A . 50 ASN HA 1 1 3 3080 1 1 50 ASN HB2 H 0.311 -10.925 -4.165 1.00 . A A . 50 ASN HB2 1 1 3 3081 1 1 50 ASN HB3 H 2.026 -10.747 -4.515 1.00 . A A . 50 ASN HB3 1 1 3 3082 1 1 50 ASN HD21 H 0.634 -10.725 -1.279 1.00 . A A . 50 ASN HD21 1 1 3 3083 1 1 50 ASN HD22 H 1.313 -12.243 -0.804 1.00 . A A . 50 ASN HD22 1 1 3 3084 1 1 50 ASN N N 0.216 -9.092 -2.180 1.00 . A A . 50 ASN N 1 1 3 3085 1 1 50 ASN ND2 N 1.145 -11.544 -1.470 1.00 . A A . 50 ASN ND2 1 1 3 3086 1 1 50 ASN O O -0.151 -8.314 -4.880 1.00 . A A . 50 ASN O 1 1 3 3087 1 1 50 ASN OD1 O 2.247 -12.738 -3.001 1.00 . A A . 50 ASN OD1 1 1 3 3088 1 1 51 PRO C C 1.842 -7.542 -7.262 1.00 . A A . 51 PRO C 1 1 3 3089 1 1 51 PRO CA C 1.834 -6.712 -5.971 1.00 . A A . 51 PRO CA 1 1 3 3090 1 1 51 PRO CB C 3.075 -5.808 -5.905 1.00 . A A . 51 PRO CB 1 1 3 3091 1 1 51 PRO CD C 3.252 -7.390 -4.120 1.00 . A A . 51 PRO CD 1 1 3 3092 1 1 51 PRO CG C 3.651 -6.010 -4.541 1.00 . A A . 51 PRO CG 1 1 3 3093 1 1 51 PRO HA H 0.944 -6.110 -5.933 1.00 . A A . 51 PRO HA 1 1 3 3094 1 1 51 PRO HB2 H 3.775 -6.103 -6.674 1.00 . A A . 51 PRO HB2 1 1 3 3095 1 1 51 PRO HB3 H 2.781 -4.782 -6.058 1.00 . A A . 51 PRO HB3 1 1 3 3096 1 1 51 PRO HD2 H 3.964 -8.118 -4.478 1.00 . A A . 51 PRO HD2 1 1 3 3097 1 1 51 PRO HD3 H 3.152 -7.448 -3.043 1.00 . A A . 51 PRO HD3 1 1 3 3098 1 1 51 PRO HG2 H 4.728 -5.930 -4.579 1.00 . A A . 51 PRO HG2 1 1 3 3099 1 1 51 PRO HG3 H 3.245 -5.278 -3.858 1.00 . A A . 51 PRO HG3 1 1 3 3100 1 1 51 PRO N N 1.952 -7.552 -4.779 1.00 . A A . 51 PRO N 1 1 3 3101 1 1 51 PRO O O 2.112 -7.025 -8.344 1.00 . A A . 51 PRO O 1 1 3 3102 1 1 52 LYS C C 0.260 -10.386 -8.597 1.00 . A A . 52 LYS C 1 1 3 3103 1 1 52 LYS CA C 1.614 -9.772 -8.241 1.00 . A A . 52 LYS CA 1 1 3 3104 1 1 52 LYS CB C 2.584 -10.894 -7.858 1.00 . A A . 52 LYS CB 1 1 3 3105 1 1 52 LYS CD C 4.987 -11.656 -7.739 1.00 . A A . 52 LYS CD 1 1 3 3106 1 1 52 LYS CE C 4.974 -12.327 -6.372 1.00 . A A . 52 LYS CE 1 1 3 3107 1 1 52 LYS CG C 4.045 -10.461 -7.811 1.00 . A A . 52 LYS CG 1 1 3 3108 1 1 52 LYS H H 1.182 -9.144 -6.270 1.00 . A A . 52 LYS H 1 1 3 3109 1 1 52 LYS HA H 2.003 -9.247 -9.101 1.00 . A A . 52 LYS HA 1 1 3 3110 1 1 52 LYS HB2 H 2.309 -11.263 -6.875 1.00 . A A . 52 LYS HB2 1 1 3 3111 1 1 52 LYS HB3 H 2.488 -11.697 -8.574 1.00 . A A . 52 LYS HB3 1 1 3 3112 1 1 52 LYS HD2 H 4.688 -12.378 -8.480 1.00 . A A . 52 LYS HD2 1 1 3 3113 1 1 52 LYS HD3 H 5.991 -11.317 -7.951 1.00 . A A . 52 LYS HD3 1 1 3 3114 1 1 52 LYS HE2 H 3.952 -12.527 -6.090 1.00 . A A . 52 LYS HE2 1 1 3 3115 1 1 52 LYS HE3 H 5.518 -13.259 -6.437 1.00 . A A . 52 LYS HE3 1 1 3 3116 1 1 52 LYS HG2 H 4.271 -9.895 -8.702 1.00 . A A . 52 LYS HG2 1 1 3 3117 1 1 52 LYS HG3 H 4.199 -9.842 -6.941 1.00 . A A . 52 LYS HG3 1 1 3 3118 1 1 52 LYS HZ1 H 4.977 -10.687 -5.075 1.00 . A A . 52 LYS HZ1 1 1 3 3119 1 1 52 LYS HZ2 H 6.507 -11.085 -5.683 1.00 . A A . 52 LYS HZ2 1 1 3 3120 1 1 52 LYS HZ3 H 5.797 -12.039 -4.472 1.00 . A A . 52 LYS HZ3 1 1 3 3121 1 1 52 LYS N N 1.511 -8.826 -7.136 1.00 . A A . 52 LYS N 1 1 3 3122 1 1 52 LYS NZ N 5.601 -11.473 -5.328 1.00 . A A . 52 LYS NZ 1 1 3 3123 1 1 52 LYS O O 0.142 -11.135 -9.566 1.00 . A A . 52 LYS O 1 1 3 3124 1 1 53 GLN C C -3.146 -9.725 -8.345 1.00 . A A . 53 GLN C 1 1 3 3125 1 1 53 GLN CA C -2.056 -10.719 -7.951 1.00 . A A . 53 GLN CA 1 1 3 3126 1 1 53 GLN CB C -2.394 -11.432 -6.643 1.00 . A A . 53 GLN CB 1 1 3 3127 1 1 53 GLN CD C -1.951 -11.494 -4.150 1.00 . A A . 53 GLN CD 1 1 3 3128 1 1 53 GLN CG C -1.888 -10.682 -5.424 1.00 . A A . 53 GLN CG 1 1 3 3129 1 1 53 GLN H H -0.645 -9.363 -7.144 1.00 . A A . 53 GLN H 1 1 3 3130 1 1 53 GLN HA H -1.969 -11.458 -8.733 1.00 . A A . 53 GLN HA 1 1 3 3131 1 1 53 GLN HB2 H -3.467 -11.533 -6.564 1.00 . A A . 53 GLN HB2 1 1 3 3132 1 1 53 GLN HB3 H -1.943 -12.414 -6.649 1.00 . A A . 53 GLN HB3 1 1 3 3133 1 1 53 GLN HE21 H -2.202 -9.830 -3.091 1.00 . A A . 53 GLN HE21 1 1 3 3134 1 1 53 GLN HE22 H -2.175 -11.313 -2.193 1.00 . A A . 53 GLN HE22 1 1 3 3135 1 1 53 GLN HG2 H -0.855 -10.403 -5.593 1.00 . A A . 53 GLN HG2 1 1 3 3136 1 1 53 GLN HG3 H -2.481 -9.789 -5.298 1.00 . A A . 53 GLN HG3 1 1 3 3137 1 1 53 GLN N N -0.758 -10.066 -7.817 1.00 . A A . 53 GLN N 1 1 3 3138 1 1 53 GLN NE2 N -2.121 -10.811 -3.031 1.00 . A A . 53 GLN NE2 1 1 3 3139 1 1 53 GLN O O -3.122 -8.563 -7.939 1.00 . A A . 53 GLN O 1 1 3 3140 1 1 53 GLN OE1 O -1.845 -12.717 -4.169 1.00 . A A . 53 GLN OE1 1 1 3 3141 1 1 54 THR C C -6.115 -8.787 -8.735 1.00 . A A . 54 THR C 1 1 3 3142 1 1 54 THR CA C -5.122 -9.349 -9.737 1.00 . A A . 54 THR CA 1 1 3 3143 1 1 54 THR CB C -5.897 -10.113 -10.810 1.00 . A A . 54 THR CB 1 1 3 3144 1 1 54 THR CG2 C -5.200 -10.020 -12.153 1.00 . A A . 54 THR CG2 1 1 3 3145 1 1 54 THR H H -4.133 -11.165 -9.311 1.00 . A A . 54 THR H 1 1 3 3146 1 1 54 THR HA H -4.616 -8.526 -10.221 1.00 . A A . 54 THR HA 1 1 3 3147 1 1 54 THR HB H -6.882 -9.674 -10.900 1.00 . A A . 54 THR HB 1 1 3 3148 1 1 54 THR HG1 H -6.443 -11.991 -11.119 1.00 . A A . 54 THR HG1 1 1 3 3149 1 1 54 THR HG21 H -5.746 -10.604 -12.878 1.00 . A A . 54 THR HG21 1 1 3 3150 1 1 54 THR HG22 H -4.193 -10.402 -12.065 1.00 . A A . 54 THR HG22 1 1 3 3151 1 1 54 THR HG23 H -5.169 -8.988 -12.471 1.00 . A A . 54 THR HG23 1 1 3 3152 1 1 54 THR N N -4.104 -10.201 -9.130 1.00 . A A . 54 THR N 1 1 3 3153 1 1 54 THR O O -6.568 -7.658 -8.895 1.00 . A A . 54 THR O 1 1 3 3154 1 1 54 THR OG1 O -6.025 -11.482 -10.410 1.00 . A A . 54 THR OG1 1 1 3 3155 1 1 55 TRP C C -6.759 -7.869 -6.005 1.00 . A A . 55 TRP C 1 1 3 3156 1 1 55 TRP CA C -7.387 -9.066 -6.696 1.00 . A A . 55 TRP CA 1 1 3 3157 1 1 55 TRP CB C -7.773 -10.154 -5.700 1.00 . A A . 55 TRP CB 1 1 3 3158 1 1 55 TRP CD1 C -5.763 -11.492 -4.937 1.00 . A A . 55 TRP CD1 1 1 3 3159 1 1 55 TRP CD2 C -6.430 -9.956 -3.533 1.00 . A A . 55 TRP CD2 1 1 3 3160 1 1 55 TRP CE2 C -5.336 -10.603 -2.971 1.00 . A A . 55 TRP CE2 1 1 3 3161 1 1 55 TRP CE3 C -7.032 -8.948 -2.852 1.00 . A A . 55 TRP CE3 1 1 3 3162 1 1 55 TRP CG C -6.687 -10.538 -4.773 1.00 . A A . 55 TRP CG 1 1 3 3163 1 1 55 TRP CH2 C -5.460 -9.241 -1.079 1.00 . A A . 55 TRP CH2 1 1 3 3164 1 1 55 TRP CZ2 C -4.829 -10.257 -1.728 1.00 . A A . 55 TRP CZ2 1 1 3 3165 1 1 55 TRP CZ3 C -6.553 -8.603 -1.647 1.00 . A A . 55 TRP CZ3 1 1 3 3166 1 1 55 TRP H H -6.140 -10.487 -7.670 1.00 . A A . 55 TRP H 1 1 3 3167 1 1 55 TRP HA H -8.269 -8.730 -7.182 1.00 . A A . 55 TRP HA 1 1 3 3168 1 1 55 TRP HB2 H -8.601 -9.800 -5.104 1.00 . A A . 55 TRP HB2 1 1 3 3169 1 1 55 TRP HB3 H -8.080 -11.034 -6.236 1.00 . A A . 55 TRP HB3 1 1 3 3170 1 1 55 TRP HD1 H -5.697 -12.100 -5.780 1.00 . A A . 55 TRP HD1 1 1 3 3171 1 1 55 TRP HE1 H -4.205 -12.162 -3.758 1.00 . A A . 55 TRP HE1 1 1 3 3172 1 1 55 TRP HE3 H -7.883 -8.440 -3.251 1.00 . A A . 55 TRP HE3 1 1 3 3173 1 1 55 TRP HH2 H -5.136 -8.930 -0.107 1.00 . A A . 55 TRP HH2 1 1 3 3174 1 1 55 TRP HZ2 H -3.977 -10.755 -1.288 1.00 . A A . 55 TRP HZ2 1 1 3 3175 1 1 55 TRP HZ3 H -7.030 -7.828 -1.135 1.00 . A A . 55 TRP HZ3 1 1 3 3176 1 1 55 TRP N N -6.476 -9.567 -7.720 1.00 . A A . 55 TRP N 1 1 3 3177 1 1 55 TRP NE1 N -4.943 -11.546 -3.863 1.00 . A A . 55 TRP NE1 1 1 3 3178 1 1 55 TRP O O -7.445 -6.943 -5.587 1.00 . A A . 55 TRP O 1 1 3 3179 1 1 56 VAL C C -4.689 -5.624 -6.418 1.00 . A A . 56 VAL C 1 1 3 3180 1 1 56 VAL CA C -4.699 -6.765 -5.413 1.00 . A A . 56 VAL CA 1 1 3 3181 1 1 56 VAL CB C -3.261 -7.171 -5.052 1.00 . A A . 56 VAL CB 1 1 3 3182 1 1 56 VAL CG1 C -2.350 -5.965 -4.947 1.00 . A A . 56 VAL CG1 1 1 3 3183 1 1 56 VAL CG2 C -3.252 -7.944 -3.753 1.00 . A A . 56 VAL CG2 1 1 3 3184 1 1 56 VAL H H -4.958 -8.673 -6.256 1.00 . A A . 56 VAL H 1 1 3 3185 1 1 56 VAL HA H -5.195 -6.433 -4.511 1.00 . A A . 56 VAL HA 1 1 3 3186 1 1 56 VAL HB H -2.884 -7.816 -5.830 1.00 . A A . 56 VAL HB 1 1 3 3187 1 1 56 VAL HG11 H -1.366 -6.290 -4.652 1.00 . A A . 56 VAL HG11 1 1 3 3188 1 1 56 VAL HG12 H -2.744 -5.280 -4.215 1.00 . A A . 56 VAL HG12 1 1 3 3189 1 1 56 VAL HG13 H -2.296 -5.480 -5.909 1.00 . A A . 56 VAL HG13 1 1 3 3190 1 1 56 VAL HG21 H -3.855 -8.834 -3.860 1.00 . A A . 56 VAL HG21 1 1 3 3191 1 1 56 VAL HG22 H -3.656 -7.328 -2.966 1.00 . A A . 56 VAL HG22 1 1 3 3192 1 1 56 VAL HG23 H -2.236 -8.225 -3.508 1.00 . A A . 56 VAL HG23 1 1 3 3193 1 1 56 VAL N N -5.441 -7.885 -5.937 1.00 . A A . 56 VAL N 1 1 3 3194 1 1 56 VAL O O -5.003 -4.492 -6.066 1.00 . A A . 56 VAL O 1 1 3 3195 1 1 57 LYS C C -5.661 -4.239 -8.864 1.00 . A A . 57 LYS C 1 1 3 3196 1 1 57 LYS CA C -4.313 -4.938 -8.733 1.00 . A A . 57 LYS CA 1 1 3 3197 1 1 57 LYS CB C -3.927 -5.584 -10.063 1.00 . A A . 57 LYS CB 1 1 3 3198 1 1 57 LYS CD C -2.138 -6.682 -11.435 1.00 . A A . 57 LYS CD 1 1 3 3199 1 1 57 LYS CE C -0.858 -7.500 -11.411 1.00 . A A . 57 LYS CE 1 1 3 3200 1 1 57 LYS CG C -2.579 -6.284 -10.037 1.00 . A A . 57 LYS CG 1 1 3 3201 1 1 57 LYS H H -4.133 -6.871 -7.885 1.00 . A A . 57 LYS H 1 1 3 3202 1 1 57 LYS HA H -3.565 -4.205 -8.467 1.00 . A A . 57 LYS HA 1 1 3 3203 1 1 57 LYS HB2 H -4.679 -6.313 -10.324 1.00 . A A . 57 LYS HB2 1 1 3 3204 1 1 57 LYS HB3 H -3.895 -4.822 -10.827 1.00 . A A . 57 LYS HB3 1 1 3 3205 1 1 57 LYS HD2 H -2.919 -7.270 -11.892 1.00 . A A . 57 LYS HD2 1 1 3 3206 1 1 57 LYS HD3 H -1.972 -5.787 -12.019 1.00 . A A . 57 LYS HD3 1 1 3 3207 1 1 57 LYS HE2 H -0.143 -7.007 -10.769 1.00 . A A . 57 LYS HE2 1 1 3 3208 1 1 57 LYS HE3 H -1.079 -8.481 -11.018 1.00 . A A . 57 LYS HE3 1 1 3 3209 1 1 57 LYS HG2 H -1.844 -5.614 -9.615 1.00 . A A . 57 LYS HG2 1 1 3 3210 1 1 57 LYS HG3 H -2.653 -7.172 -9.427 1.00 . A A . 57 LYS HG3 1 1 3 3211 1 1 57 LYS HZ1 H -1.001 -7.904 -13.460 1.00 . A A . 57 LYS HZ1 1 1 3 3212 1 1 57 LYS HZ2 H 0.474 -8.382 -12.763 1.00 . A A . 57 LYS HZ2 1 1 3 3213 1 1 57 LYS HZ3 H 0.168 -6.741 -13.062 1.00 . A A . 57 LYS HZ3 1 1 3 3214 1 1 57 LYS N N -4.357 -5.939 -7.671 1.00 . A A . 57 LYS N 1 1 3 3215 1 1 57 LYS NZ N -0.264 -7.643 -12.766 1.00 . A A . 57 LYS NZ 1 1 3 3216 1 1 57 LYS O O -5.730 -3.052 -9.176 1.00 . A A . 57 LYS O 1 1 3 3217 1 1 58 TYR C C -8.231 -3.429 -7.467 1.00 . A A . 58 TYR C 1 1 3 3218 1 1 58 TYR CA C -8.068 -4.419 -8.621 1.00 . A A . 58 TYR CA 1 1 3 3219 1 1 58 TYR CB C -9.113 -5.535 -8.524 1.00 . A A . 58 TYR CB 1 1 3 3220 1 1 58 TYR CD1 C -11.255 -4.237 -8.843 1.00 . A A . 58 TYR CD1 1 1 3 3221 1 1 58 TYR CD2 C -10.943 -5.427 -6.800 1.00 . A A . 58 TYR CD2 1 1 3 3222 1 1 58 TYR CE1 C -12.481 -3.791 -8.397 1.00 . A A . 58 TYR CE1 1 1 3 3223 1 1 58 TYR CE2 C -12.166 -4.989 -6.349 1.00 . A A . 58 TYR CE2 1 1 3 3224 1 1 58 TYR CG C -10.465 -5.060 -8.051 1.00 . A A . 58 TYR CG 1 1 3 3225 1 1 58 TYR CZ C -12.933 -4.171 -7.150 1.00 . A A . 58 TYR CZ 1 1 3 3226 1 1 58 TYR H H -6.624 -5.943 -8.439 1.00 . A A . 58 TYR H 1 1 3 3227 1 1 58 TYR HA H -8.203 -3.896 -9.552 1.00 . A A . 58 TYR HA 1 1 3 3228 1 1 58 TYR HB2 H -9.246 -5.980 -9.497 1.00 . A A . 58 TYR HB2 1 1 3 3229 1 1 58 TYR HB3 H -8.765 -6.287 -7.833 1.00 . A A . 58 TYR HB3 1 1 3 3230 1 1 58 TYR HD1 H -10.899 -3.947 -9.819 1.00 . A A . 58 TYR HD1 1 1 3 3231 1 1 58 TYR HD2 H -10.341 -6.070 -6.178 1.00 . A A . 58 TYR HD2 1 1 3 3232 1 1 58 TYR HE1 H -13.081 -3.148 -9.022 1.00 . A A . 58 TYR HE1 1 1 3 3233 1 1 58 TYR HE2 H -12.517 -5.285 -5.372 1.00 . A A . 58 TYR HE2 1 1 3 3234 1 1 58 TYR HH H -14.817 -3.885 -7.380 1.00 . A A . 58 TYR HH 1 1 3 3235 1 1 58 TYR N N -6.734 -4.984 -8.621 1.00 . A A . 58 TYR N 1 1 3 3236 1 1 58 TYR O O -8.579 -2.265 -7.680 1.00 . A A . 58 TYR O 1 1 3 3237 1 1 58 TYR OH O -14.154 -3.731 -6.700 1.00 . A A . 58 TYR OH 1 1 3 3238 1 1 59 ILE C C -7.246 -1.869 -5.029 1.00 . A A . 59 ILE C 1 1 3 3239 1 1 59 ILE CA C -8.165 -3.089 -5.057 1.00 . A A . 59 ILE CA 1 1 3 3240 1 1 59 ILE CB C -7.977 -3.917 -3.768 1.00 . A A . 59 ILE CB 1 1 3 3241 1 1 59 ILE CD1 C -8.757 -6.046 -2.591 1.00 . A A . 59 ILE CD1 1 1 3 3242 1 1 59 ILE CG1 C -8.938 -5.108 -3.762 1.00 . A A . 59 ILE CG1 1 1 3 3243 1 1 59 ILE CG2 C -8.217 -3.046 -2.549 1.00 . A A . 59 ILE CG2 1 1 3 3244 1 1 59 ILE H H -7.591 -4.801 -6.160 1.00 . A A . 59 ILE H 1 1 3 3245 1 1 59 ILE HA H -9.188 -2.747 -5.079 1.00 . A A . 59 ILE HA 1 1 3 3246 1 1 59 ILE HB H -6.958 -4.277 -3.737 1.00 . A A . 59 ILE HB 1 1 3 3247 1 1 59 ILE HD11 H -7.753 -6.446 -2.601 1.00 . A A . 59 ILE HD11 1 1 3 3248 1 1 59 ILE HD12 H -9.466 -6.857 -2.667 1.00 . A A . 59 ILE HD12 1 1 3 3249 1 1 59 ILE HD13 H -8.923 -5.506 -1.672 1.00 . A A . 59 ILE HD13 1 1 3 3250 1 1 59 ILE HG12 H -9.954 -4.745 -3.735 1.00 . A A . 59 ILE HG12 1 1 3 3251 1 1 59 ILE HG13 H -8.790 -5.678 -4.662 1.00 . A A . 59 ILE HG13 1 1 3 3252 1 1 59 ILE HG21 H -9.215 -2.638 -2.593 1.00 . A A . 59 ILE HG21 1 1 3 3253 1 1 59 ILE HG22 H -7.497 -2.239 -2.533 1.00 . A A . 59 ILE HG22 1 1 3 3254 1 1 59 ILE HG23 H -8.113 -3.642 -1.656 1.00 . A A . 59 ILE HG23 1 1 3 3255 1 1 59 ILE N N -7.950 -3.891 -6.253 1.00 . A A . 59 ILE N 1 1 3 3256 1 1 59 ILE O O -7.687 -0.763 -4.727 1.00 . A A . 59 ILE O 1 1 3 3257 1 1 60 VAL C C -5.342 0.083 -6.408 1.00 . A A . 60 VAL C 1 1 3 3258 1 1 60 VAL CA C -5.011 -0.970 -5.345 1.00 . A A . 60 VAL CA 1 1 3 3259 1 1 60 VAL CB C -3.547 -1.471 -5.514 1.00 . A A . 60 VAL CB 1 1 3 3260 1 1 60 VAL CG1 C -3.327 -2.139 -6.864 1.00 . A A . 60 VAL CG1 1 1 3 3261 1 1 60 VAL CG2 C -2.562 -0.330 -5.341 1.00 . A A . 60 VAL CG2 1 1 3 3262 1 1 60 VAL H H -5.684 -2.966 -5.638 1.00 . A A . 60 VAL H 1 1 3 3263 1 1 60 VAL HA H -5.089 -0.502 -4.373 1.00 . A A . 60 VAL HA 1 1 3 3264 1 1 60 VAL HB H -3.350 -2.201 -4.734 1.00 . A A . 60 VAL HB 1 1 3 3265 1 1 60 VAL HG11 H -2.308 -2.490 -6.932 1.00 . A A . 60 VAL HG11 1 1 3 3266 1 1 60 VAL HG12 H -3.514 -1.426 -7.652 1.00 . A A . 60 VAL HG12 1 1 3 3267 1 1 60 VAL HG13 H -4.003 -2.975 -6.967 1.00 . A A . 60 VAL HG13 1 1 3 3268 1 1 60 VAL HG21 H -2.772 0.441 -6.069 1.00 . A A . 60 VAL HG21 1 1 3 3269 1 1 60 VAL HG22 H -1.557 -0.698 -5.489 1.00 . A A . 60 VAL HG22 1 1 3 3270 1 1 60 VAL HG23 H -2.653 0.080 -4.346 1.00 . A A . 60 VAL HG23 1 1 3 3271 1 1 60 VAL N N -5.978 -2.064 -5.370 1.00 . A A . 60 VAL N 1 1 3 3272 1 1 60 VAL O O -5.131 1.276 -6.187 1.00 . A A . 60 VAL O 1 1 3 3273 1 1 61 ARG C C -7.447 1.448 -8.043 1.00 . A A . 61 ARG C 1 1 3 3274 1 1 61 ARG CA C -6.321 0.580 -8.587 1.00 . A A . 61 ARG CA 1 1 3 3275 1 1 61 ARG CB C -6.778 -0.184 -9.842 1.00 . A A . 61 ARG CB 1 1 3 3276 1 1 61 ARG CD C -8.684 1.035 -10.980 1.00 . A A . 61 ARG CD 1 1 3 3277 1 1 61 ARG CG C -7.193 0.707 -11.007 1.00 . A A . 61 ARG CG 1 1 3 3278 1 1 61 ARG CZ C -10.858 -0.144 -11.219 1.00 . A A . 61 ARG CZ 1 1 3 3279 1 1 61 ARG H H -5.974 -1.318 -7.703 1.00 . A A . 61 ARG H 1 1 3 3280 1 1 61 ARG HA H -5.484 1.218 -8.843 1.00 . A A . 61 ARG HA 1 1 3 3281 1 1 61 ARG HB2 H -5.971 -0.817 -10.176 1.00 . A A . 61 ARG HB2 1 1 3 3282 1 1 61 ARG HB3 H -7.622 -0.807 -9.579 1.00 . A A . 61 ARG HB3 1 1 3 3283 1 1 61 ARG HD2 H -8.935 1.407 -9.997 1.00 . A A . 61 ARG HD2 1 1 3 3284 1 1 61 ARG HD3 H -8.883 1.803 -11.714 1.00 . A A . 61 ARG HD3 1 1 3 3285 1 1 61 ARG HE H -9.055 -0.965 -11.539 1.00 . A A . 61 ARG HE 1 1 3 3286 1 1 61 ARG HG2 H -6.632 1.630 -10.953 1.00 . A A . 61 ARG HG2 1 1 3 3287 1 1 61 ARG HG3 H -6.962 0.202 -11.934 1.00 . A A . 61 ARG HG3 1 1 3 3288 1 1 61 ARG HH11 H -11.042 1.815 -10.698 1.00 . A A . 61 ARG HH11 1 1 3 3289 1 1 61 ARG HH12 H -12.542 0.944 -10.874 1.00 . A A . 61 ARG HH12 1 1 3 3290 1 1 61 ARG HH21 H -11.019 -2.088 -11.772 1.00 . A A . 61 ARG HH21 1 1 3 3291 1 1 61 ARG HH22 H -12.525 -1.278 -11.468 1.00 . A A . 61 ARG HH22 1 1 3 3292 1 1 61 ARG N N -5.880 -0.353 -7.551 1.00 . A A . 61 ARG N 1 1 3 3293 1 1 61 ARG NE N -9.521 -0.135 -11.272 1.00 . A A . 61 ARG NE 1 1 3 3294 1 1 61 ARG NH1 N -11.533 0.957 -10.900 1.00 . A A . 61 ARG NH1 1 1 3 3295 1 1 61 ARG NH2 N -11.521 -1.257 -11.507 1.00 . A A . 61 ARG NH2 1 1 3 3296 1 1 61 ARG O O -7.470 2.665 -8.237 1.00 . A A . 61 ARG O 1 1 3 3297 1 1 62 LEU C C -8.985 2.429 -5.620 1.00 . A A . 62 LEU C 1 1 3 3298 1 1 62 LEU CA C -9.483 1.491 -6.720 1.00 . A A . 62 LEU CA 1 1 3 3299 1 1 62 LEU CB C -10.445 0.448 -6.144 1.00 . A A . 62 LEU CB 1 1 3 3300 1 1 62 LEU CD1 C -12.590 1.426 -6.993 1.00 . A A . 62 LEU CD1 1 1 3 3301 1 1 62 LEU CD2 C -12.605 -0.127 -5.030 1.00 . A A . 62 LEU CD2 1 1 3 3302 1 1 62 LEU CG C -11.831 0.962 -5.758 1.00 . A A . 62 LEU CG 1 1 3 3303 1 1 62 LEU H H -8.278 -0.168 -7.221 1.00 . A A . 62 LEU H 1 1 3 3304 1 1 62 LEU HA H -9.991 2.069 -7.476 1.00 . A A . 62 LEU HA 1 1 3 3305 1 1 62 LEU HB2 H -10.569 -0.336 -6.877 1.00 . A A . 62 LEU HB2 1 1 3 3306 1 1 62 LEU HB3 H -9.988 0.021 -5.264 1.00 . A A . 62 LEU HB3 1 1 3 3307 1 1 62 LEU HD11 H -12.076 2.265 -7.441 1.00 . A A . 62 LEU HD11 1 1 3 3308 1 1 62 LEU HD12 H -13.588 1.726 -6.710 1.00 . A A . 62 LEU HD12 1 1 3 3309 1 1 62 LEU HD13 H -12.647 0.616 -7.706 1.00 . A A . 62 LEU HD13 1 1 3 3310 1 1 62 LEU HD21 H -12.715 -0.982 -5.680 1.00 . A A . 62 LEU HD21 1 1 3 3311 1 1 62 LEU HD22 H -13.580 0.247 -4.757 1.00 . A A . 62 LEU HD22 1 1 3 3312 1 1 62 LEU HD23 H -12.067 -0.417 -4.138 1.00 . A A . 62 LEU HD23 1 1 3 3313 1 1 62 LEU HG H -11.726 1.805 -5.088 1.00 . A A . 62 LEU HG 1 1 3 3314 1 1 62 LEU N N -8.361 0.807 -7.336 1.00 . A A . 62 LEU N 1 1 3 3315 1 1 62 LEU O O -9.441 3.568 -5.494 1.00 . A A . 62 LEU O 1 1 3 3316 1 1 63 LEU C C -6.513 3.797 -4.176 1.00 . A A . 63 LEU C 1 1 3 3317 1 1 63 LEU CA C -7.460 2.685 -3.730 1.00 . A A . 63 LEU CA 1 1 3 3318 1 1 63 LEU CB C -6.763 1.720 -2.773 1.00 . A A . 63 LEU CB 1 1 3 3319 1 1 63 LEU CD1 C -6.967 -0.195 -1.165 1.00 . A A . 63 LEU CD1 1 1 3 3320 1 1 63 LEU CD2 C -8.570 1.714 -1.038 1.00 . A A . 63 LEU CD2 1 1 3 3321 1 1 63 LEU CG C -7.724 0.850 -1.959 1.00 . A A . 63 LEU CG 1 1 3 3322 1 1 63 LEU H H -7.666 1.045 -5.047 1.00 . A A . 63 LEU H 1 1 3 3323 1 1 63 LEU HA H -8.282 3.131 -3.208 1.00 . A A . 63 LEU HA 1 1 3 3324 1 1 63 LEU HB2 H -6.121 1.071 -3.353 1.00 . A A . 63 LEU HB2 1 1 3 3325 1 1 63 LEU HB3 H -6.151 2.287 -2.086 1.00 . A A . 63 LEU HB3 1 1 3 3326 1 1 63 LEU HD11 H -6.381 -0.799 -1.838 1.00 . A A . 63 LEU HD11 1 1 3 3327 1 1 63 LEU HD12 H -7.670 -0.824 -0.636 1.00 . A A . 63 LEU HD12 1 1 3 3328 1 1 63 LEU HD13 H -6.315 0.293 -0.456 1.00 . A A . 63 LEU HD13 1 1 3 3329 1 1 63 LEU HD21 H -9.246 1.086 -0.475 1.00 . A A . 63 LEU HD21 1 1 3 3330 1 1 63 LEU HD22 H -9.138 2.418 -1.628 1.00 . A A . 63 LEU HD22 1 1 3 3331 1 1 63 LEU HD23 H -7.925 2.251 -0.358 1.00 . A A . 63 LEU HD23 1 1 3 3332 1 1 63 LEU HG H -8.390 0.336 -2.634 1.00 . A A . 63 LEU HG 1 1 3 3333 1 1 63 LEU N N -8.014 1.945 -4.855 1.00 . A A . 63 LEU N 1 1 3 3334 1 1 63 LEU O O -6.069 4.601 -3.361 1.00 . A A . 63 LEU O 1 1 3 3335 1 1 64 SER C C -6.142 6.020 -6.652 1.00 . A A . 64 SER C 1 1 3 3336 1 1 64 SER CA C -5.339 4.902 -5.980 1.00 . A A . 64 SER CA 1 1 3 3337 1 1 64 SER CB C -4.307 4.324 -6.957 1.00 . A A . 64 SER CB 1 1 3 3338 1 1 64 SER H H -6.534 3.152 -6.070 1.00 . A A . 64 SER H 1 1 3 3339 1 1 64 SER HA H -4.813 5.324 -5.138 1.00 . A A . 64 SER HA 1 1 3 3340 1 1 64 SER HB2 H -3.688 5.122 -7.338 1.00 . A A . 64 SER HB2 1 1 3 3341 1 1 64 SER HB3 H -3.688 3.611 -6.433 1.00 . A A . 64 SER HB3 1 1 3 3342 1 1 64 SER HG H -5.849 3.483 -7.850 1.00 . A A . 64 SER HG 1 1 3 3343 1 1 64 SER N N -6.202 3.849 -5.465 1.00 . A A . 64 SER N 1 1 3 3344 1 1 64 SER O O -5.579 7.037 -7.060 1.00 . A A . 64 SER O 1 1 3 3345 1 1 64 SER OG O -4.926 3.668 -8.055 1.00 . A A . 64 SER OG 1 1 3 3346 1 1 65 LYS C C -9.515 7.203 -6.614 1.00 . A A . 65 LYS C 1 1 3 3347 1 1 65 LYS CA C -8.278 6.846 -7.440 1.00 . A A . 65 LYS CA 1 1 3 3348 1 1 65 LYS CB C -8.666 6.348 -8.837 1.00 . A A . 65 LYS CB 1 1 3 3349 1 1 65 LYS CD C -9.348 6.928 -11.187 1.00 . A A . 65 LYS CD 1 1 3 3350 1 1 65 LYS CE C -9.798 8.026 -12.141 1.00 . A A . 65 LYS CE 1 1 3 3351 1 1 65 LYS CG C -9.140 7.450 -9.775 1.00 . A A . 65 LYS CG 1 1 3 3352 1 1 65 LYS H H -7.878 5.044 -6.391 1.00 . A A . 65 LYS H 1 1 3 3353 1 1 65 LYS HA H -7.680 7.736 -7.545 1.00 . A A . 65 LYS HA 1 1 3 3354 1 1 65 LYS HB2 H -7.808 5.869 -9.286 1.00 . A A . 65 LYS HB2 1 1 3 3355 1 1 65 LYS HB3 H -9.459 5.623 -8.740 1.00 . A A . 65 LYS HB3 1 1 3 3356 1 1 65 LYS HD2 H -8.418 6.516 -11.546 1.00 . A A . 65 LYS HD2 1 1 3 3357 1 1 65 LYS HD3 H -10.101 6.154 -11.163 1.00 . A A . 65 LYS HD3 1 1 3 3358 1 1 65 LYS HE2 H -9.051 8.805 -12.154 1.00 . A A . 65 LYS HE2 1 1 3 3359 1 1 65 LYS HE3 H -9.894 7.605 -13.135 1.00 . A A . 65 LYS HE3 1 1 3 3360 1 1 65 LYS HG2 H -10.075 7.842 -9.406 1.00 . A A . 65 LYS HG2 1 1 3 3361 1 1 65 LYS HG3 H -8.399 8.235 -9.795 1.00 . A A . 65 LYS HG3 1 1 3 3362 1 1 65 LYS HZ1 H -10.991 9.198 -10.879 1.00 . A A . 65 LYS HZ1 1 1 3 3363 1 1 65 LYS HZ2 H -11.801 7.863 -11.548 1.00 . A A . 65 LYS HZ2 1 1 3 3364 1 1 65 LYS HZ3 H -11.472 9.224 -12.503 1.00 . A A . 65 LYS HZ3 1 1 3 3365 1 1 65 LYS N N -7.457 5.848 -6.762 1.00 . A A . 65 LYS N 1 1 3 3366 1 1 65 LYS NZ N -11.106 8.617 -11.738 1.00 . A A . 65 LYS NZ 1 1 3 3367 1 1 65 LYS O O -10.400 7.928 -7.072 1.00 . A A . 65 LYS O 1 1 3 3368 1 1 66 LYS C C -10.070 7.724 -3.217 1.00 . A A . 66 LYS C 1 1 3 3369 1 1 66 LYS CA C -10.635 7.059 -4.463 1.00 . A A . 66 LYS CA 1 1 3 3370 1 1 66 LYS CB C -11.461 5.835 -4.074 1.00 . A A . 66 LYS CB 1 1 3 3371 1 1 66 LYS CD C -13.301 4.239 -4.669 1.00 . A A . 66 LYS CD 1 1 3 3372 1 1 66 LYS CE C -14.145 4.619 -3.463 1.00 . A A . 66 LYS CE 1 1 3 3373 1 1 66 LYS CG C -12.439 5.394 -5.150 1.00 . A A . 66 LYS CG 1 1 3 3374 1 1 66 LYS H H -8.863 6.083 -5.099 1.00 . A A . 66 LYS H 1 1 3 3375 1 1 66 LYS HA H -11.279 7.765 -4.966 1.00 . A A . 66 LYS HA 1 1 3 3376 1 1 66 LYS HB2 H -10.794 5.013 -3.868 1.00 . A A . 66 LYS HB2 1 1 3 3377 1 1 66 LYS HB3 H -12.024 6.063 -3.180 1.00 . A A . 66 LYS HB3 1 1 3 3378 1 1 66 LYS HD2 H -13.960 3.939 -5.472 1.00 . A A . 66 LYS HD2 1 1 3 3379 1 1 66 LYS HD3 H -12.660 3.413 -4.402 1.00 . A A . 66 LYS HD3 1 1 3 3380 1 1 66 LYS HE2 H -14.672 3.744 -3.117 1.00 . A A . 66 LYS HE2 1 1 3 3381 1 1 66 LYS HE3 H -13.491 4.976 -2.681 1.00 . A A . 66 LYS HE3 1 1 3 3382 1 1 66 LYS HG2 H -13.080 6.226 -5.402 1.00 . A A . 66 LYS HG2 1 1 3 3383 1 1 66 LYS HG3 H -11.886 5.083 -6.023 1.00 . A A . 66 LYS HG3 1 1 3 3384 1 1 66 LYS HZ1 H -14.647 6.589 -3.966 1.00 . A A . 66 LYS HZ1 1 1 3 3385 1 1 66 LYS HZ2 H -15.794 5.806 -2.988 1.00 . A A . 66 LYS HZ2 1 1 3 3386 1 1 66 LYS HZ3 H -15.677 5.418 -4.635 1.00 . A A . 66 LYS HZ3 1 1 3 3387 1 1 66 LYS N N -9.561 6.704 -5.389 1.00 . A A . 66 LYS N 1 1 3 3388 1 1 66 LYS NZ N -15.132 5.680 -3.785 1.00 . A A . 66 LYS NZ 1 1 3 3389 1 1 66 LYS O O -10.741 7.826 -2.190 1.00 . A A . 66 LYS O 1 1 3 3390 1 1 67 VAL C C -7.986 10.344 -2.622 1.00 . A A . 67 VAL C 1 1 3 3391 1 1 67 VAL CA C -8.179 8.883 -2.230 1.00 . A A . 67 VAL CA 1 1 3 3392 1 1 67 VAL CB C -6.815 8.250 -1.868 1.00 . A A . 67 VAL CB 1 1 3 3393 1 1 67 VAL CG1 C -7.008 6.853 -1.294 1.00 . A A . 67 VAL CG1 1 1 3 3394 1 1 67 VAL CG2 C -5.898 8.197 -3.084 1.00 . A A . 67 VAL CG2 1 1 3 3395 1 1 67 VAL H H -8.337 8.018 -4.148 1.00 . A A . 67 VAL H 1 1 3 3396 1 1 67 VAL HA H -8.825 8.835 -1.363 1.00 . A A . 67 VAL HA 1 1 3 3397 1 1 67 VAL HB H -6.343 8.863 -1.113 1.00 . A A . 67 VAL HB 1 1 3 3398 1 1 67 VAL HG11 H -7.612 6.909 -0.401 1.00 . A A . 67 VAL HG11 1 1 3 3399 1 1 67 VAL HG12 H -6.043 6.429 -1.051 1.00 . A A . 67 VAL HG12 1 1 3 3400 1 1 67 VAL HG13 H -7.501 6.231 -2.025 1.00 . A A . 67 VAL HG13 1 1 3 3401 1 1 67 VAL HG21 H -5.717 9.198 -3.444 1.00 . A A . 67 VAL HG21 1 1 3 3402 1 1 67 VAL HG22 H -6.368 7.614 -3.865 1.00 . A A . 67 VAL HG22 1 1 3 3403 1 1 67 VAL HG23 H -4.961 7.736 -2.808 1.00 . A A . 67 VAL HG23 1 1 3 3404 1 1 67 VAL N N -8.828 8.165 -3.316 1.00 . A A . 67 VAL N 1 1 3 3405 1 1 67 VAL O O -7.706 10.650 -3.784 1.00 . A A . 67 VAL O 1 1 3 3406 1 1 68 LYS C C -6.565 13.053 -2.072 1.00 . A A . 68 LYS C 1 1 3 3407 1 1 68 LYS CA C -8.031 12.665 -1.944 1.00 . A A . 68 LYS CA 1 1 3 3408 1 1 68 LYS CB C -8.705 13.509 -0.859 1.00 . A A . 68 LYS CB 1 1 3 3409 1 1 68 LYS CD C -9.434 15.823 -0.149 1.00 . A A . 68 LYS CD 1 1 3 3410 1 1 68 LYS CE C -8.371 16.102 0.902 1.00 . A A . 68 LYS CE 1 1 3 3411 1 1 68 LYS CG C -8.892 14.962 -1.277 1.00 . A A . 68 LYS CG 1 1 3 3412 1 1 68 LYS H H -8.377 10.951 -0.760 1.00 . A A . 68 LYS H 1 1 3 3413 1 1 68 LYS HA H -8.517 12.858 -2.887 1.00 . A A . 68 LYS HA 1 1 3 3414 1 1 68 LYS HB2 H -9.674 13.088 -0.639 1.00 . A A . 68 LYS HB2 1 1 3 3415 1 1 68 LYS HB3 H -8.098 13.487 0.033 1.00 . A A . 68 LYS HB3 1 1 3 3416 1 1 68 LYS HD2 H -9.777 16.763 -0.557 1.00 . A A . 68 LYS HD2 1 1 3 3417 1 1 68 LYS HD3 H -10.260 15.309 0.317 1.00 . A A . 68 LYS HD3 1 1 3 3418 1 1 68 LYS HE2 H -8.069 15.167 1.353 1.00 . A A . 68 LYS HE2 1 1 3 3419 1 1 68 LYS HE3 H -7.519 16.564 0.424 1.00 . A A . 68 LYS HE3 1 1 3 3420 1 1 68 LYS HG2 H -7.937 15.360 -1.585 1.00 . A A . 68 LYS HG2 1 1 3 3421 1 1 68 LYS HG3 H -9.582 14.998 -2.108 1.00 . A A . 68 LYS HG3 1 1 3 3422 1 1 68 LYS HZ1 H -8.147 17.171 2.683 1.00 . A A . 68 LYS HZ1 1 1 3 3423 1 1 68 LYS HZ2 H -9.715 16.584 2.422 1.00 . A A . 68 LYS HZ2 1 1 3 3424 1 1 68 LYS HZ3 H -9.159 17.927 1.551 1.00 . A A . 68 LYS HZ3 1 1 3 3425 1 1 68 LYS N N -8.158 11.246 -1.664 1.00 . A A . 68 LYS N 1 1 3 3426 1 1 68 LYS NZ N -8.880 17.007 1.963 1.00 . A A . 68 LYS NZ 1 1 3 3427 1 1 68 LYS O O -5.822 13.059 -1.091 1.00 . A A . 68 LYS O 1 1 3 3428 1 1 69 ASN C C -4.718 15.296 -3.642 1.00 . A A . 69 ASN C 1 1 3 3429 1 1 69 ASN CA C -4.788 13.778 -3.562 1.00 . A A . 69 ASN CA 1 1 3 3430 1 1 69 ASN CB C -4.271 13.155 -4.866 1.00 . A A . 69 ASN CB 1 1 3 3431 1 1 69 ASN CG C -5.192 13.412 -6.044 1.00 . A A . 69 ASN CG 1 1 3 3432 1 1 69 ASN H H -6.795 13.292 -4.036 1.00 . A A . 69 ASN H 1 1 3 3433 1 1 69 ASN HA H -4.171 13.440 -2.742 1.00 . A A . 69 ASN HA 1 1 3 3434 1 1 69 ASN HB2 H -3.301 13.568 -5.098 1.00 . A A . 69 ASN HB2 1 1 3 3435 1 1 69 ASN HB3 H -4.177 12.088 -4.735 1.00 . A A . 69 ASN HB3 1 1 3 3436 1 1 69 ASN HD21 H -6.190 11.745 -5.634 1.00 . A A . 69 ASN HD21 1 1 3 3437 1 1 69 ASN HD22 H -6.745 12.635 -7.006 1.00 . A A . 69 ASN HD22 1 1 3 3438 1 1 69 ASN N N -6.157 13.354 -3.292 1.00 . A A . 69 ASN N 1 1 3 3439 1 1 69 ASN ND2 N -6.138 12.510 -6.248 1.00 . A A . 69 ASN ND2 1 1 3 3440 1 1 69 ASN O O -3.636 15.879 -3.665 1.00 . A A . 69 ASN O 1 1 3 3441 1 1 69 ASN OD1 O -5.060 14.405 -6.757 1.00 . A A . 69 ASN OD1 1 1 3 3442 1 1 70 MET C C -7.234 17.852 -3.068 1.00 . A A . 70 MET C 1 1 3 3443 1 1 70 MET CA C -5.966 17.374 -3.757 1.00 . A A . 70 MET CA 1 1 3 3444 1 1 70 MET CB C -5.950 17.816 -5.225 1.00 . A A . 70 MET CB 1 1 3 3445 1 1 70 MET CE C -4.340 19.189 -7.618 1.00 . A A . 70 MET CE 1 1 3 3446 1 1 70 MET CG C -6.016 19.321 -5.421 1.00 . A A . 70 MET CG 1 1 3 3447 1 1 70 MET H H -6.707 15.408 -3.600 1.00 . A A . 70 MET H 1 1 3 3448 1 1 70 MET HA H -5.111 17.790 -3.247 1.00 . A A . 70 MET HA 1 1 3 3449 1 1 70 MET HB2 H -5.046 17.454 -5.689 1.00 . A A . 70 MET HB2 1 1 3 3450 1 1 70 MET HB3 H -6.797 17.376 -5.724 1.00 . A A . 70 MET HB3 1 1 3 3451 1 1 70 MET HE1 H -3.594 19.694 -7.022 1.00 . A A . 70 MET HE1 1 1 3 3452 1 1 70 MET HE2 H -4.163 19.388 -8.666 1.00 . A A . 70 MET HE2 1 1 3 3453 1 1 70 MET HE3 H -4.281 18.124 -7.442 1.00 . A A . 70 MET HE3 1 1 3 3454 1 1 70 MET HG2 H -6.937 19.689 -4.994 1.00 . A A . 70 MET HG2 1 1 3 3455 1 1 70 MET HG3 H -5.177 19.778 -4.916 1.00 . A A . 70 MET HG3 1 1 3 3456 1 1 70 MET N N -5.880 15.927 -3.664 1.00 . A A . 70 MET N 1 1 3 3457 1 1 70 MET O O -8.286 17.921 -3.737 1.00 . A A . 70 MET O 1 1 3 3458 1 1 70 MET OXT O -7.183 18.110 -1.852 1.00 . A A . 70 MET OXT 1 1 3 3459 1 1 70 MET SD S -5.968 19.785 -7.160 1.00 . A A . 70 MET SD 1 1 4 3460 1 1 1 ALA C C 11.983 7.249 2.794 1.00 . A A . 1 ALA C 1 1 4 3461 1 1 1 ALA CA C 12.419 8.544 2.119 1.00 . A A . 1 ALA CA 1 1 4 3462 1 1 1 ALA CB C 13.148 9.449 3.102 1.00 . A A . 1 ALA CB 1 1 4 3463 1 1 1 ALA H1 H 10.725 8.618 0.902 1.00 . A A . 1 ALA H1 1 1 4 3464 1 1 1 ALA H2 H 11.550 10.092 1.035 1.00 . A A . 1 ALA H2 1 1 4 3465 1 1 1 ALA H3 H 10.600 9.539 2.324 1.00 . A A . 1 ALA H3 1 1 4 3466 1 1 1 ALA HA H 13.097 8.308 1.311 1.00 . A A . 1 ALA HA 1 1 4 3467 1 1 1 ALA HB1 H 13.992 8.923 3.521 1.00 . A A . 1 ALA HB1 1 1 4 3468 1 1 1 ALA HB2 H 12.474 9.736 3.893 1.00 . A A . 1 ALA HB2 1 1 4 3469 1 1 1 ALA HB3 H 13.497 10.334 2.588 1.00 . A A . 1 ALA HB3 1 1 4 3470 1 1 1 ALA N N 11.246 9.247 1.558 1.00 . A A . 1 ALA N 1 1 4 3471 1 1 1 ALA O O 10.789 7.031 3.016 1.00 . A A . 1 ALA O 1 1 4 3472 1 1 2 SER C C 12.239 5.244 5.178 1.00 . A A . 2 SER C 1 1 4 3473 1 1 2 SER CA C 12.639 5.102 3.709 1.00 . A A . 2 SER CA 1 1 4 3474 1 1 2 SER CB C 13.848 4.174 3.574 1.00 . A A . 2 SER CB 1 1 4 3475 1 1 2 SER H H 13.884 6.647 2.983 1.00 . A A . 2 SER H 1 1 4 3476 1 1 2 SER HA H 11.810 4.677 3.162 1.00 . A A . 2 SER HA 1 1 4 3477 1 1 2 SER HB2 H 14.526 4.342 4.398 1.00 . A A . 2 SER HB2 1 1 4 3478 1 1 2 SER HB3 H 13.516 3.141 3.582 1.00 . A A . 2 SER HB3 1 1 4 3479 1 1 2 SER HG H 15.481 4.325 2.504 1.00 . A A . 2 SER HG 1 1 4 3480 1 1 2 SER N N 12.942 6.399 3.128 1.00 . A A . 2 SER N 1 1 4 3481 1 1 2 SER O O 13.087 5.215 6.070 1.00 . A A . 2 SER O 1 1 4 3482 1 1 2 SER OG O 14.536 4.419 2.358 1.00 . A A . 2 SER OG 1 1 4 3483 1 1 3 ASN C C 10.299 4.065 7.299 1.00 . A A . 3 ASN C 1 1 4 3484 1 1 3 ASN CA C 10.422 5.487 6.785 1.00 . A A . 3 ASN CA 1 1 4 3485 1 1 3 ASN CB C 9.057 6.183 6.832 1.00 . A A . 3 ASN CB 1 1 4 3486 1 1 3 ASN CG C 9.123 7.653 6.461 1.00 . A A . 3 ASN CG 1 1 4 3487 1 1 3 ASN H H 10.342 5.605 4.666 1.00 . A A . 3 ASN H 1 1 4 3488 1 1 3 ASN HA H 11.120 6.026 7.403 1.00 . A A . 3 ASN HA 1 1 4 3489 1 1 3 ASN HB2 H 8.391 5.688 6.143 1.00 . A A . 3 ASN HB2 1 1 4 3490 1 1 3 ASN HB3 H 8.655 6.100 7.833 1.00 . A A . 3 ASN HB3 1 1 4 3491 1 1 3 ASN HD21 H 10.968 7.789 7.190 1.00 . A A . 3 ASN HD21 1 1 4 3492 1 1 3 ASN HD22 H 10.307 9.248 6.530 1.00 . A A . 3 ASN HD22 1 1 4 3493 1 1 3 ASN N N 10.950 5.457 5.421 1.00 . A A . 3 ASN N 1 1 4 3494 1 1 3 ASN ND2 N 10.247 8.294 6.754 1.00 . A A . 3 ASN ND2 1 1 4 3495 1 1 3 ASN O O 10.527 3.782 8.472 1.00 . A A . 3 ASN O 1 1 4 3496 1 1 3 ASN OD1 O 8.170 8.206 5.913 1.00 . A A . 3 ASN OD1 1 1 4 3497 1 1 4 PHE C C 10.625 1.024 5.553 1.00 . A A . 4 PHE C 1 1 4 3498 1 1 4 PHE CA C 9.896 1.755 6.658 1.00 . A A . 4 PHE CA 1 1 4 3499 1 1 4 PHE CB C 8.448 1.246 6.749 1.00 . A A . 4 PHE CB 1 1 4 3500 1 1 4 PHE CD1 C 8.002 1.716 4.310 1.00 . A A . 4 PHE CD1 1 1 4 3501 1 1 4 PHE CD2 C 6.220 1.990 5.867 1.00 . A A . 4 PHE CD2 1 1 4 3502 1 1 4 PHE CE1 C 7.166 2.067 3.277 1.00 . A A . 4 PHE CE1 1 1 4 3503 1 1 4 PHE CE2 C 5.377 2.351 4.835 1.00 . A A . 4 PHE CE2 1 1 4 3504 1 1 4 PHE CG C 7.544 1.670 5.618 1.00 . A A . 4 PHE CG 1 1 4 3505 1 1 4 PHE CZ C 5.851 2.388 3.538 1.00 . A A . 4 PHE CZ 1 1 4 3506 1 1 4 PHE H H 9.703 3.494 5.496 1.00 . A A . 4 PHE H 1 1 4 3507 1 1 4 PHE HA H 10.400 1.567 7.596 1.00 . A A . 4 PHE HA 1 1 4 3508 1 1 4 PHE HB2 H 8.460 0.168 6.758 1.00 . A A . 4 PHE HB2 1 1 4 3509 1 1 4 PHE HB3 H 8.016 1.588 7.666 1.00 . A A . 4 PHE HB3 1 1 4 3510 1 1 4 PHE HD1 H 9.031 1.466 4.104 1.00 . A A . 4 PHE HD1 1 1 4 3511 1 1 4 PHE HD2 H 5.848 1.960 6.882 1.00 . A A . 4 PHE HD2 1 1 4 3512 1 1 4 PHE HE1 H 7.540 2.096 2.265 1.00 . A A . 4 PHE HE1 1 1 4 3513 1 1 4 PHE HE2 H 4.350 2.602 5.042 1.00 . A A . 4 PHE HE2 1 1 4 3514 1 1 4 PHE HZ H 5.193 2.651 2.728 1.00 . A A . 4 PHE HZ 1 1 4 3515 1 1 4 PHE N N 9.937 3.180 6.392 1.00 . A A . 4 PHE N 1 1 4 3516 1 1 4 PHE O O 11.326 1.637 4.748 1.00 . A A . 4 PHE O 1 1 4 3517 1 1 5 ASP C C 9.760 -1.588 3.602 1.00 . A A . 5 ASP C 1 1 4 3518 1 1 5 ASP CA C 10.930 -1.046 4.399 1.00 . A A . 5 ASP CA 1 1 4 3519 1 1 5 ASP CB C 11.837 -2.191 4.879 1.00 . A A . 5 ASP CB 1 1 4 3520 1 1 5 ASP CG C 13.158 -1.701 5.447 1.00 . A A . 5 ASP CG 1 1 4 3521 1 1 5 ASP H H 9.987 -0.723 6.244 1.00 . A A . 5 ASP H 1 1 4 3522 1 1 5 ASP HA H 11.495 -0.403 3.767 1.00 . A A . 5 ASP HA 1 1 4 3523 1 1 5 ASP HB2 H 11.323 -2.746 5.649 1.00 . A A . 5 ASP HB2 1 1 4 3524 1 1 5 ASP HB3 H 12.045 -2.848 4.049 1.00 . A A . 5 ASP HB3 1 1 4 3525 1 1 5 ASP N N 10.447 -0.274 5.508 1.00 . A A . 5 ASP N 1 1 4 3526 1 1 5 ASP O O 9.105 -0.878 2.838 1.00 . A A . 5 ASP O 1 1 4 3527 1 1 5 ASP OD1 O 13.203 -1.340 6.641 1.00 . A A . 5 ASP OD1 1 1 4 3528 1 1 5 ASP OD2 O 14.163 -1.687 4.708 1.00 . A A . 5 ASP OD2 1 1 4 3529 1 1 6 CYS C C 7.936 -4.655 4.044 1.00 . A A . 6 CYS C 1 1 4 3530 1 1 6 CYS CA C 8.524 -3.606 3.097 1.00 . A A . 6 CYS CA 1 1 4 3531 1 1 6 CYS CB C 9.202 -4.276 1.914 1.00 . A A . 6 CYS CB 1 1 4 3532 1 1 6 CYS H H 10.082 -3.303 4.431 1.00 . A A . 6 CYS H 1 1 4 3533 1 1 6 CYS HA H 7.749 -2.929 2.754 1.00 . A A . 6 CYS HA 1 1 4 3534 1 1 6 CYS HB2 H 8.525 -4.979 1.462 1.00 . A A . 6 CYS HB2 1 1 4 3535 1 1 6 CYS HB3 H 9.478 -3.527 1.189 1.00 . A A . 6 CYS HB3 1 1 4 3536 1 1 6 CYS N N 9.534 -2.850 3.792 1.00 . A A . 6 CYS N 1 1 4 3537 1 1 6 CYS O O 8.067 -4.537 5.262 1.00 . A A . 6 CYS O 1 1 4 3538 1 1 6 CYS SG S 10.717 -5.173 2.389 1.00 . A A . 6 CYS SG 1 1 4 3539 1 1 7 CYS C C 7.887 -7.999 3.883 1.00 . A A . 7 CYS C 1 1 4 3540 1 1 7 CYS CA C 6.957 -6.864 4.264 1.00 . A A . 7 CYS CA 1 1 4 3541 1 1 7 CYS CB C 5.512 -7.308 4.019 1.00 . A A . 7 CYS CB 1 1 4 3542 1 1 7 CYS H H 7.073 -5.647 2.539 1.00 . A A . 7 CYS H 1 1 4 3543 1 1 7 CYS HA H 7.088 -6.631 5.312 1.00 . A A . 7 CYS HA 1 1 4 3544 1 1 7 CYS HB2 H 5.350 -7.395 2.957 1.00 . A A . 7 CYS HB2 1 1 4 3545 1 1 7 CYS HB3 H 5.361 -8.275 4.477 1.00 . A A . 7 CYS HB3 1 1 4 3546 1 1 7 CYS N N 7.304 -5.680 3.488 1.00 . A A . 7 CYS N 1 1 4 3547 1 1 7 CYS O O 7.968 -8.363 2.711 1.00 . A A . 7 CYS O 1 1 4 3548 1 1 7 CYS SG S 4.238 -6.186 4.670 1.00 . A A . 7 CYS SG 1 1 4 3549 1 1 8 LEU C C 8.633 -10.905 4.228 1.00 . A A . 8 LEU C 1 1 4 3550 1 1 8 LEU CA C 9.471 -9.687 4.594 1.00 . A A . 8 LEU CA 1 1 4 3551 1 1 8 LEU CB C 10.348 -9.988 5.812 1.00 . A A . 8 LEU CB 1 1 4 3552 1 1 8 LEU CD1 C 12.110 -9.264 7.440 1.00 . A A . 8 LEU CD1 1 1 4 3553 1 1 8 LEU CD2 C 12.241 -8.513 5.059 1.00 . A A . 8 LEU CD2 1 1 4 3554 1 1 8 LEU CG C 11.309 -8.864 6.212 1.00 . A A . 8 LEU CG 1 1 4 3555 1 1 8 LEU H H 8.518 -8.206 5.777 1.00 . A A . 8 LEU H 1 1 4 3556 1 1 8 LEU HA H 10.103 -9.432 3.755 1.00 . A A . 8 LEU HA 1 1 4 3557 1 1 8 LEU HB2 H 9.700 -10.199 6.652 1.00 . A A . 8 LEU HB2 1 1 4 3558 1 1 8 LEU HB3 H 10.930 -10.871 5.600 1.00 . A A . 8 LEU HB3 1 1 4 3559 1 1 8 LEU HD11 H 12.680 -10.156 7.225 1.00 . A A . 8 LEU HD11 1 1 4 3560 1 1 8 LEU HD12 H 11.436 -9.456 8.262 1.00 . A A . 8 LEU HD12 1 1 4 3561 1 1 8 LEU HD13 H 12.782 -8.463 7.707 1.00 . A A . 8 LEU HD13 1 1 4 3562 1 1 8 LEU HD21 H 12.894 -7.702 5.355 1.00 . A A . 8 LEU HD21 1 1 4 3563 1 1 8 LEU HD22 H 11.656 -8.208 4.205 1.00 . A A . 8 LEU HD22 1 1 4 3564 1 1 8 LEU HD23 H 12.836 -9.375 4.799 1.00 . A A . 8 LEU HD23 1 1 4 3565 1 1 8 LEU HG H 10.738 -7.982 6.461 1.00 . A A . 8 LEU HG 1 1 4 3566 1 1 8 LEU N N 8.595 -8.555 4.858 1.00 . A A . 8 LEU N 1 1 4 3567 1 1 8 LEU O O 9.081 -11.798 3.507 1.00 . A A . 8 LEU O 1 1 4 3568 1 1 9 GLY C C 5.152 -11.380 3.921 1.00 . A A . 9 GLY C 1 1 4 3569 1 1 9 GLY CA C 6.468 -11.960 4.380 1.00 . A A . 9 GLY CA 1 1 4 3570 1 1 9 GLY H H 7.129 -10.203 5.337 1.00 . A A . 9 GLY H 1 1 4 3571 1 1 9 GLY HA2 H 6.886 -12.565 3.588 1.00 . A A . 9 GLY HA2 1 1 4 3572 1 1 9 GLY HA3 H 6.296 -12.576 5.245 1.00 . A A . 9 GLY HA3 1 1 4 3573 1 1 9 GLY N N 7.405 -10.919 4.725 1.00 . A A . 9 GLY N 1 1 4 3574 1 1 9 GLY O O 4.643 -10.434 4.523 1.00 . A A . 9 GLY O 1 1 4 3575 1 1 10 TYR C C 2.236 -12.424 2.729 1.00 . A A . 10 TYR C 1 1 4 3576 1 1 10 TYR CA C 3.353 -11.467 2.302 1.00 . A A . 10 TYR CA 1 1 4 3577 1 1 10 TYR CB C 3.421 -11.412 0.775 1.00 . A A . 10 TYR CB 1 1 4 3578 1 1 10 TYR CD1 C 5.801 -10.651 0.365 1.00 . A A . 10 TYR CD1 1 1 4 3579 1 1 10 TYR CD2 C 4.037 -9.365 -0.599 1.00 . A A . 10 TYR CD2 1 1 4 3580 1 1 10 TYR CE1 C 6.730 -9.803 -0.200 1.00 . A A . 10 TYR CE1 1 1 4 3581 1 1 10 TYR CE2 C 4.965 -8.522 -1.173 1.00 . A A . 10 TYR CE2 1 1 4 3582 1 1 10 TYR CG C 4.438 -10.451 0.183 1.00 . A A . 10 TYR CG 1 1 4 3583 1 1 10 TYR CZ C 6.309 -8.744 -0.972 1.00 . A A . 10 TYR CZ 1 1 4 3584 1 1 10 TYR H H 5.092 -12.666 2.399 1.00 . A A . 10 TYR H 1 1 4 3585 1 1 10 TYR HA H 3.146 -10.479 2.688 1.00 . A A . 10 TYR HA 1 1 4 3586 1 1 10 TYR HB2 H 3.656 -12.397 0.408 1.00 . A A . 10 TYR HB2 1 1 4 3587 1 1 10 TYR HB3 H 2.449 -11.128 0.399 1.00 . A A . 10 TYR HB3 1 1 4 3588 1 1 10 TYR HD1 H 6.132 -11.481 0.969 1.00 . A A . 10 TYR HD1 1 1 4 3589 1 1 10 TYR HD2 H 2.980 -9.178 -0.759 1.00 . A A . 10 TYR HD2 1 1 4 3590 1 1 10 TYR HE1 H 7.785 -9.976 -0.045 1.00 . A A . 10 TYR HE1 1 1 4 3591 1 1 10 TYR HE2 H 4.636 -7.689 -1.773 1.00 . A A . 10 TYR HE2 1 1 4 3592 1 1 10 TYR HH H 6.859 -7.025 -1.638 1.00 . A A . 10 TYR HH 1 1 4 3593 1 1 10 TYR N N 4.620 -11.923 2.845 1.00 . A A . 10 TYR N 1 1 4 3594 1 1 10 TYR O O 2.382 -13.164 3.702 1.00 . A A . 10 TYR O 1 1 4 3595 1 1 10 TYR OH O 7.235 -7.909 -1.553 1.00 . A A . 10 TYR OH 1 1 4 3596 1 1 11 THR C C -0.406 -14.000 0.966 1.00 . A A . 11 THR C 1 1 4 3597 1 1 11 THR CA C 0.024 -13.307 2.266 1.00 . A A . 11 THR CA 1 1 4 3598 1 1 11 THR CB C -1.176 -12.561 2.890 1.00 . A A . 11 THR CB 1 1 4 3599 1 1 11 THR CG2 C -1.930 -11.742 1.842 1.00 . A A . 11 THR CG2 1 1 4 3600 1 1 11 THR H H 1.033 -11.730 1.297 1.00 . A A . 11 THR H 1 1 4 3601 1 1 11 THR HA H 0.364 -14.055 2.971 1.00 . A A . 11 THR HA 1 1 4 3602 1 1 11 THR HB H -0.799 -11.886 3.644 1.00 . A A . 11 THR HB 1 1 4 3603 1 1 11 THR HG1 H -1.805 -13.620 4.430 1.00 . A A . 11 THR HG1 1 1 4 3604 1 1 11 THR HG21 H -2.756 -11.229 2.312 1.00 . A A . 11 THR HG21 1 1 4 3605 1 1 11 THR HG22 H -2.304 -12.399 1.072 1.00 . A A . 11 THR HG22 1 1 4 3606 1 1 11 THR HG23 H -1.262 -11.016 1.400 1.00 . A A . 11 THR HG23 1 1 4 3607 1 1 11 THR N N 1.123 -12.394 2.008 1.00 . A A . 11 THR N 1 1 4 3608 1 1 11 THR O O -0.139 -13.500 -0.124 1.00 . A A . 11 THR O 1 1 4 3609 1 1 11 THR OG1 O -2.067 -13.495 3.505 1.00 . A A . 11 THR OG1 1 1 4 3610 1 1 12 ASP C C -3.078 -15.985 -0.024 1.00 . A A . 12 ASP C 1 1 4 3611 1 1 12 ASP CA C -1.563 -15.877 -0.079 1.00 . A A . 12 ASP CA 1 1 4 3612 1 1 12 ASP CB C -0.948 -17.281 -0.156 1.00 . A A . 12 ASP CB 1 1 4 3613 1 1 12 ASP CG C 0.351 -17.311 -0.930 1.00 . A A . 12 ASP CG 1 1 4 3614 1 1 12 ASP H H -1.246 -15.497 1.977 1.00 . A A . 12 ASP H 1 1 4 3615 1 1 12 ASP HA H -1.286 -15.321 -0.963 1.00 . A A . 12 ASP HA 1 1 4 3616 1 1 12 ASP HB2 H -0.754 -17.637 0.844 1.00 . A A . 12 ASP HB2 1 1 4 3617 1 1 12 ASP HB3 H -1.650 -17.949 -0.639 1.00 . A A . 12 ASP HB3 1 1 4 3618 1 1 12 ASP N N -1.069 -15.143 1.086 1.00 . A A . 12 ASP N 1 1 4 3619 1 1 12 ASP O O -3.626 -17.061 0.215 1.00 . A A . 12 ASP O 1 1 4 3620 1 1 12 ASP OD1 O 0.295 -17.373 -2.179 1.00 . A A . 12 ASP OD1 1 1 4 3621 1 1 12 ASP OD2 O 1.427 -17.287 -0.297 1.00 . A A . 12 ASP OD2 1 1 4 3622 1 1 13 ARG C C -5.841 -14.113 -1.287 1.00 . A A . 13 ARG C 1 1 4 3623 1 1 13 ARG CA C -5.212 -14.828 -0.112 1.00 . A A . 13 ARG CA 1 1 4 3624 1 1 13 ARG CB C -5.676 -14.100 1.150 1.00 . A A . 13 ARG CB 1 1 4 3625 1 1 13 ARG CD C -5.463 -16.176 2.570 1.00 . A A . 13 ARG CD 1 1 4 3626 1 1 13 ARG CG C -5.158 -14.691 2.455 1.00 . A A . 13 ARG CG 1 1 4 3627 1 1 13 ARG CZ C -7.587 -17.243 3.232 1.00 . A A . 13 ARG CZ 1 1 4 3628 1 1 13 ARG H H -3.270 -14.035 -0.412 1.00 . A A . 13 ARG H 1 1 4 3629 1 1 13 ARG HA H -5.571 -15.845 -0.082 1.00 . A A . 13 ARG HA 1 1 4 3630 1 1 13 ARG HB2 H -5.352 -13.064 1.085 1.00 . A A . 13 ARG HB2 1 1 4 3631 1 1 13 ARG HB3 H -6.756 -14.112 1.174 1.00 . A A . 13 ARG HB3 1 1 4 3632 1 1 13 ARG HD2 H -4.906 -16.701 1.809 1.00 . A A . 13 ARG HD2 1 1 4 3633 1 1 13 ARG HD3 H -5.147 -16.518 3.543 1.00 . A A . 13 ARG HD3 1 1 4 3634 1 1 13 ARG HE H -7.342 -16.080 1.621 1.00 . A A . 13 ARG HE 1 1 4 3635 1 1 13 ARG HG2 H -4.087 -14.553 2.501 1.00 . A A . 13 ARG HG2 1 1 4 3636 1 1 13 ARG HG3 H -5.622 -14.173 3.281 1.00 . A A . 13 ARG HG3 1 1 4 3637 1 1 13 ARG HH11 H -6.027 -17.623 4.483 1.00 . A A . 13 ARG HH11 1 1 4 3638 1 1 13 ARG HH12 H -7.531 -18.391 4.910 1.00 . A A . 13 ARG HH12 1 1 4 3639 1 1 13 ARG HH21 H -9.320 -17.050 2.195 1.00 . A A . 13 ARG HH21 1 1 4 3640 1 1 13 ARG HH22 H -9.418 -18.043 3.622 1.00 . A A . 13 ARG HH22 1 1 4 3641 1 1 13 ARG N N -3.756 -14.859 -0.203 1.00 . A A . 13 ARG N 1 1 4 3642 1 1 13 ARG NE N -6.887 -16.470 2.405 1.00 . A A . 13 ARG NE 1 1 4 3643 1 1 13 ARG NH1 N -7.003 -17.791 4.294 1.00 . A A . 13 ARG NH1 1 1 4 3644 1 1 13 ARG NH2 N -8.877 -17.463 2.996 1.00 . A A . 13 ARG NH2 1 1 4 3645 1 1 13 ARG O O -5.156 -13.565 -2.142 1.00 . A A . 13 ARG O 1 1 4 3646 1 1 14 ILE C C -8.857 -12.425 -1.181 1.00 . A A . 14 ILE C 1 1 4 3647 1 1 14 ILE CA C -7.969 -13.255 -2.111 1.00 . A A . 14 ILE CA 1 1 4 3648 1 1 14 ILE CB C -8.856 -14.049 -3.104 1.00 . A A . 14 ILE CB 1 1 4 3649 1 1 14 ILE CD1 C -7.796 -13.815 -5.407 1.00 . A A . 14 ILE CD1 1 1 4 3650 1 1 14 ILE CG1 C -8.016 -14.705 -4.203 1.00 . A A . 14 ILE CG1 1 1 4 3651 1 1 14 ILE CG2 C -9.922 -13.154 -3.728 1.00 . A A . 14 ILE CG2 1 1 4 3652 1 1 14 ILE H H -7.622 -14.782 -0.711 1.00 . A A . 14 ILE H 1 1 4 3653 1 1 14 ILE HA H -7.315 -12.600 -2.667 1.00 . A A . 14 ILE HA 1 1 4 3654 1 1 14 ILE HB H -9.356 -14.820 -2.548 1.00 . A A . 14 ILE HB 1 1 4 3655 1 1 14 ILE HD11 H -8.755 -13.473 -5.775 1.00 . A A . 14 ILE HD11 1 1 4 3656 1 1 14 ILE HD12 H -7.290 -14.371 -6.182 1.00 . A A . 14 ILE HD12 1 1 4 3657 1 1 14 ILE HD13 H -7.195 -12.963 -5.123 1.00 . A A . 14 ILE HD13 1 1 4 3658 1 1 14 ILE HG12 H -7.047 -14.966 -3.801 1.00 . A A . 14 ILE HG12 1 1 4 3659 1 1 14 ILE HG13 H -8.516 -15.602 -4.537 1.00 . A A . 14 ILE HG13 1 1 4 3660 1 1 14 ILE HG21 H -10.575 -13.752 -4.346 1.00 . A A . 14 ILE HG21 1 1 4 3661 1 1 14 ILE HG22 H -9.448 -12.397 -4.333 1.00 . A A . 14 ILE HG22 1 1 4 3662 1 1 14 ILE HG23 H -10.499 -12.680 -2.947 1.00 . A A . 14 ILE HG23 1 1 4 3663 1 1 14 ILE N N -7.162 -14.134 -1.292 1.00 . A A . 14 ILE N 1 1 4 3664 1 1 14 ILE O O -9.946 -12.855 -0.792 1.00 . A A . 14 ILE O 1 1 4 3665 1 1 15 LEU C C -9.867 -9.383 -0.841 1.00 . A A . 15 LEU C 1 1 4 3666 1 1 15 LEU CA C -9.156 -10.368 0.061 1.00 . A A . 15 LEU CA 1 1 4 3667 1 1 15 LEU CB C -8.312 -9.604 1.096 1.00 . A A . 15 LEU CB 1 1 4 3668 1 1 15 LEU CD1 C -8.513 -11.594 2.625 1.00 . A A . 15 LEU CD1 1 1 4 3669 1 1 15 LEU CD2 C -6.273 -10.950 1.677 1.00 . A A . 15 LEU CD2 1 1 4 3670 1 1 15 LEU CG C -7.619 -10.448 2.171 1.00 . A A . 15 LEU CG 1 1 4 3671 1 1 15 LEU H H -7.449 -11.018 -1.020 1.00 . A A . 15 LEU H 1 1 4 3672 1 1 15 LEU HA H -9.899 -10.960 0.576 1.00 . A A . 15 LEU HA 1 1 4 3673 1 1 15 LEU HB2 H -7.549 -9.054 0.565 1.00 . A A . 15 LEU HB2 1 1 4 3674 1 1 15 LEU HB3 H -8.957 -8.894 1.592 1.00 . A A . 15 LEU HB3 1 1 4 3675 1 1 15 LEU HD11 H -9.409 -11.193 3.074 1.00 . A A . 15 LEU HD11 1 1 4 3676 1 1 15 LEU HD12 H -7.986 -12.197 3.350 1.00 . A A . 15 LEU HD12 1 1 4 3677 1 1 15 LEU HD13 H -8.779 -12.205 1.774 1.00 . A A . 15 LEU HD13 1 1 4 3678 1 1 15 LEU HD21 H -5.623 -10.106 1.493 1.00 . A A . 15 LEU HD21 1 1 4 3679 1 1 15 LEU HD22 H -6.410 -11.502 0.758 1.00 . A A . 15 LEU HD22 1 1 4 3680 1 1 15 LEU HD23 H -5.827 -11.591 2.423 1.00 . A A . 15 LEU HD23 1 1 4 3681 1 1 15 LEU HG H -7.436 -9.821 3.034 1.00 . A A . 15 LEU HG 1 1 4 3682 1 1 15 LEU N N -8.359 -11.273 -0.760 1.00 . A A . 15 LEU N 1 1 4 3683 1 1 15 LEU O O -9.532 -9.254 -2.010 1.00 . A A . 15 LEU O 1 1 4 3684 1 1 16 HIS C C -11.807 -6.473 -0.435 1.00 . A A . 16 HIS C 1 1 4 3685 1 1 16 HIS CA C -11.647 -7.797 -1.146 1.00 . A A . 16 HIS CA 1 1 4 3686 1 1 16 HIS CB C -13.040 -8.358 -1.430 1.00 . A A . 16 HIS CB 1 1 4 3687 1 1 16 HIS CD2 C -12.094 -10.507 -2.531 1.00 . A A . 16 HIS CD2 1 1 4 3688 1 1 16 HIS CE1 C -13.982 -11.581 -2.690 1.00 . A A . 16 HIS CE1 1 1 4 3689 1 1 16 HIS CG C -13.073 -9.709 -2.047 1.00 . A A . 16 HIS CG 1 1 4 3690 1 1 16 HIS H H -11.107 -8.841 0.619 1.00 . A A . 16 HIS H 1 1 4 3691 1 1 16 HIS HA H -11.123 -7.644 -2.075 1.00 . A A . 16 HIS HA 1 1 4 3692 1 1 16 HIS HB2 H -13.585 -8.419 -0.503 1.00 . A A . 16 HIS HB2 1 1 4 3693 1 1 16 HIS HB3 H -13.558 -7.681 -2.095 1.00 . A A . 16 HIS HB3 1 1 4 3694 1 1 16 HIS HD1 H -15.132 -10.091 -1.940 1.00 . A A . 16 HIS HD1 1 1 4 3695 1 1 16 HIS HD2 H -11.030 -10.279 -2.554 1.00 . A A . 16 HIS HD2 1 1 4 3696 1 1 16 HIS HE1 H -14.701 -12.344 -2.843 1.00 . A A . 16 HIS HE1 1 1 4 3697 1 1 16 HIS HE2 H -12.266 -12.373 -3.472 1.00 . A A . 16 HIS HE2 1 1 4 3698 1 1 16 HIS N N -10.876 -8.719 -0.327 1.00 . A A . 16 HIS N 1 1 4 3699 1 1 16 HIS ND1 N -14.235 -10.413 -2.174 1.00 . A A . 16 HIS ND1 1 1 4 3700 1 1 16 HIS NE2 N -12.690 -11.671 -2.931 1.00 . A A . 16 HIS NE2 1 1 4 3701 1 1 16 HIS O O -11.401 -6.338 0.720 1.00 . A A . 16 HIS O 1 1 4 3702 1 1 17 PRO C C -13.853 -4.649 0.700 1.00 . A A . 17 PRO C 1 1 4 3703 1 1 17 PRO CA C -12.883 -4.274 -0.419 1.00 . A A . 17 PRO CA 1 1 4 3704 1 1 17 PRO CB C -13.584 -3.463 -1.516 1.00 . A A . 17 PRO CB 1 1 4 3705 1 1 17 PRO CD C -12.754 -5.464 -2.540 1.00 . A A . 17 PRO CD 1 1 4 3706 1 1 17 PRO CG C -13.831 -4.423 -2.631 1.00 . A A . 17 PRO CG 1 1 4 3707 1 1 17 PRO HA H -12.046 -3.718 -0.018 1.00 . A A . 17 PRO HA 1 1 4 3708 1 1 17 PRO HB2 H -14.511 -3.063 -1.132 1.00 . A A . 17 PRO HB2 1 1 4 3709 1 1 17 PRO HB3 H -12.942 -2.654 -1.831 1.00 . A A . 17 PRO HB3 1 1 4 3710 1 1 17 PRO HD2 H -13.130 -6.432 -2.868 1.00 . A A . 17 PRO HD2 1 1 4 3711 1 1 17 PRO HD3 H -11.893 -5.174 -3.124 1.00 . A A . 17 PRO HD3 1 1 4 3712 1 1 17 PRO HG2 H -14.803 -4.880 -2.513 1.00 . A A . 17 PRO HG2 1 1 4 3713 1 1 17 PRO HG3 H -13.772 -3.906 -3.579 1.00 . A A . 17 PRO HG3 1 1 4 3714 1 1 17 PRO N N -12.436 -5.485 -1.097 1.00 . A A . 17 PRO N 1 1 4 3715 1 1 17 PRO O O -14.053 -3.906 1.658 1.00 . A A . 17 PRO O 1 1 4 3716 1 1 18 LYS C C -14.621 -6.417 2.959 1.00 . A A . 18 LYS C 1 1 4 3717 1 1 18 LYS CA C -15.251 -6.506 1.561 1.00 . A A . 18 LYS CA 1 1 4 3718 1 1 18 LYS CB C -15.443 -7.990 1.168 1.00 . A A . 18 LYS CB 1 1 4 3719 1 1 18 LYS CD C -16.553 -9.686 -0.322 1.00 . A A . 18 LYS CD 1 1 4 3720 1 1 18 LYS CE C -17.034 -10.585 0.807 1.00 . A A . 18 LYS CE 1 1 4 3721 1 1 18 LYS CG C -16.482 -8.224 0.084 1.00 . A A . 18 LYS CG 1 1 4 3722 1 1 18 LYS H H -14.282 -6.318 -0.301 1.00 . A A . 18 LYS H 1 1 4 3723 1 1 18 LYS HA H -16.215 -6.017 1.577 1.00 . A A . 18 LYS HA 1 1 4 3724 1 1 18 LYS HB2 H -14.501 -8.372 0.803 1.00 . A A . 18 LYS HB2 1 1 4 3725 1 1 18 LYS HB3 H -15.728 -8.564 2.031 1.00 . A A . 18 LYS HB3 1 1 4 3726 1 1 18 LYS HD2 H -17.237 -9.781 -1.152 1.00 . A A . 18 LYS HD2 1 1 4 3727 1 1 18 LYS HD3 H -15.570 -10.006 -0.628 1.00 . A A . 18 LYS HD3 1 1 4 3728 1 1 18 LYS HE2 H -16.904 -11.614 0.506 1.00 . A A . 18 LYS HE2 1 1 4 3729 1 1 18 LYS HE3 H -16.436 -10.390 1.688 1.00 . A A . 18 LYS HE3 1 1 4 3730 1 1 18 LYS HG2 H -17.445 -7.925 0.450 1.00 . A A . 18 LYS HG2 1 1 4 3731 1 1 18 LYS HG3 H -16.223 -7.633 -0.781 1.00 . A A . 18 LYS HG3 1 1 4 3732 1 1 18 LYS HZ1 H -18.823 -11.114 1.740 1.00 . A A . 18 LYS HZ1 1 1 4 3733 1 1 18 LYS HZ2 H -19.027 -10.335 0.251 1.00 . A A . 18 LYS HZ2 1 1 4 3734 1 1 18 LYS HZ3 H -18.581 -9.443 1.626 1.00 . A A . 18 LYS HZ3 1 1 4 3735 1 1 18 LYS N N -14.424 -5.851 0.549 1.00 . A A . 18 LYS N 1 1 4 3736 1 1 18 LYS NZ N -18.465 -10.353 1.130 1.00 . A A . 18 LYS NZ 1 1 4 3737 1 1 18 LYS O O -15.333 -6.332 3.961 1.00 . A A . 18 LYS O 1 1 4 3738 1 1 19 PHE C C -11.611 -5.316 4.471 1.00 . A A . 19 PHE C 1 1 4 3739 1 1 19 PHE CA C -12.595 -6.469 4.308 1.00 . A A . 19 PHE CA 1 1 4 3740 1 1 19 PHE CB C -11.841 -7.789 4.459 1.00 . A A . 19 PHE CB 1 1 4 3741 1 1 19 PHE CD1 C -13.577 -9.362 5.368 1.00 . A A . 19 PHE CD1 1 1 4 3742 1 1 19 PHE CD2 C -12.699 -9.779 3.190 1.00 . A A . 19 PHE CD2 1 1 4 3743 1 1 19 PHE CE1 C -14.395 -10.473 5.254 1.00 . A A . 19 PHE CE1 1 1 4 3744 1 1 19 PHE CE2 C -13.511 -10.890 3.072 1.00 . A A . 19 PHE CE2 1 1 4 3745 1 1 19 PHE CG C -12.721 -9.002 4.338 1.00 . A A . 19 PHE CG 1 1 4 3746 1 1 19 PHE CZ C -14.362 -11.238 4.104 1.00 . A A . 19 PHE CZ 1 1 4 3747 1 1 19 PHE H H -12.764 -6.411 2.192 1.00 . A A . 19 PHE H 1 1 4 3748 1 1 19 PHE HA H -13.337 -6.402 5.088 1.00 . A A . 19 PHE HA 1 1 4 3749 1 1 19 PHE HB2 H -11.082 -7.848 3.690 1.00 . A A . 19 PHE HB2 1 1 4 3750 1 1 19 PHE HB3 H -11.364 -7.813 5.431 1.00 . A A . 19 PHE HB3 1 1 4 3751 1 1 19 PHE HD1 H -13.607 -8.764 6.268 1.00 . A A . 19 PHE HD1 1 1 4 3752 1 1 19 PHE HD2 H -12.035 -9.512 2.382 1.00 . A A . 19 PHE HD2 1 1 4 3753 1 1 19 PHE HE1 H -15.057 -10.740 6.063 1.00 . A A . 19 PHE HE1 1 1 4 3754 1 1 19 PHE HE2 H -13.480 -11.484 2.171 1.00 . A A . 19 PHE HE2 1 1 4 3755 1 1 19 PHE HZ H -15.001 -12.106 4.011 1.00 . A A . 19 PHE HZ 1 1 4 3756 1 1 19 PHE N N -13.289 -6.430 3.023 1.00 . A A . 19 PHE N 1 1 4 3757 1 1 19 PHE O O -11.025 -5.152 5.535 1.00 . A A . 19 PHE O 1 1 4 3758 1 1 20 ILE C C -10.996 -2.103 3.746 1.00 . A A . 20 ILE C 1 1 4 3759 1 1 20 ILE CA C -10.406 -3.477 3.438 1.00 . A A . 20 ILE CA 1 1 4 3760 1 1 20 ILE CB C -9.642 -3.449 2.091 1.00 . A A . 20 ILE CB 1 1 4 3761 1 1 20 ILE CD1 C -8.452 -5.132 0.592 1.00 . A A . 20 ILE CD1 1 1 4 3762 1 1 20 ILE CG1 C -8.705 -4.658 2.000 1.00 . A A . 20 ILE CG1 1 1 4 3763 1 1 20 ILE CG2 C -8.851 -2.156 1.927 1.00 . A A . 20 ILE CG2 1 1 4 3764 1 1 20 ILE H H -12.019 -4.614 2.648 1.00 . A A . 20 ILE H 1 1 4 3765 1 1 20 ILE HA H -9.697 -3.724 4.216 1.00 . A A . 20 ILE HA 1 1 4 3766 1 1 20 ILE HB H -10.364 -3.503 1.292 1.00 . A A . 20 ILE HB 1 1 4 3767 1 1 20 ILE HD11 H -9.385 -5.439 0.142 1.00 . A A . 20 ILE HD11 1 1 4 3768 1 1 20 ILE HD12 H -7.770 -5.970 0.613 1.00 . A A . 20 ILE HD12 1 1 4 3769 1 1 20 ILE HD13 H -8.020 -4.331 0.016 1.00 . A A . 20 ILE HD13 1 1 4 3770 1 1 20 ILE HG12 H -7.749 -4.389 2.422 1.00 . A A . 20 ILE HG12 1 1 4 3771 1 1 20 ILE HG13 H -9.126 -5.479 2.561 1.00 . A A . 20 ILE HG13 1 1 4 3772 1 1 20 ILE HG21 H -8.337 -2.168 0.976 1.00 . A A . 20 ILE HG21 1 1 4 3773 1 1 20 ILE HG22 H -8.128 -2.073 2.725 1.00 . A A . 20 ILE HG22 1 1 4 3774 1 1 20 ILE HG23 H -9.525 -1.314 1.961 1.00 . A A . 20 ILE HG23 1 1 4 3775 1 1 20 ILE N N -11.436 -4.519 3.432 1.00 . A A . 20 ILE N 1 1 4 3776 1 1 20 ILE O O -11.975 -1.685 3.128 1.00 . A A . 20 ILE O 1 1 4 3777 1 1 21 VAL C C -9.683 0.932 4.944 1.00 . A A . 21 VAL C 1 1 4 3778 1 1 21 VAL CA C -10.827 -0.074 5.100 1.00 . A A . 21 VAL CA 1 1 4 3779 1 1 21 VAL CB C -11.361 -0.017 6.553 1.00 . A A . 21 VAL CB 1 1 4 3780 1 1 21 VAL CG1 C -12.668 -0.783 6.666 1.00 . A A . 21 VAL CG1 1 1 4 3781 1 1 21 VAL CG2 C -10.337 -0.563 7.545 1.00 . A A . 21 VAL CG2 1 1 4 3782 1 1 21 VAL H H -9.656 -1.836 5.213 1.00 . A A . 21 VAL H 1 1 4 3783 1 1 21 VAL HA H -11.630 0.213 4.436 1.00 . A A . 21 VAL HA 1 1 4 3784 1 1 21 VAL HB H -11.555 1.017 6.803 1.00 . A A . 21 VAL HB 1 1 4 3785 1 1 21 VAL HG11 H -13.022 -0.745 7.687 1.00 . A A . 21 VAL HG11 1 1 4 3786 1 1 21 VAL HG12 H -12.511 -1.812 6.380 1.00 . A A . 21 VAL HG12 1 1 4 3787 1 1 21 VAL HG13 H -13.405 -0.337 6.013 1.00 . A A . 21 VAL HG13 1 1 4 3788 1 1 21 VAL HG21 H -9.438 0.033 7.501 1.00 . A A . 21 VAL HG21 1 1 4 3789 1 1 21 VAL HG22 H -10.104 -1.589 7.295 1.00 . A A . 21 VAL HG22 1 1 4 3790 1 1 21 VAL HG23 H -10.746 -0.524 8.545 1.00 . A A . 21 VAL HG23 1 1 4 3791 1 1 21 VAL N N -10.402 -1.419 4.724 1.00 . A A . 21 VAL N 1 1 4 3792 1 1 21 VAL O O -9.897 2.146 4.997 1.00 . A A . 21 VAL O 1 1 4 3793 1 1 22 GLY C C -6.233 0.623 3.761 1.00 . A A . 22 GLY C 1 1 4 3794 1 1 22 GLY CA C -7.311 1.284 4.591 1.00 . A A . 22 GLY CA 1 1 4 3795 1 1 22 GLY H H -8.364 -0.548 4.679 1.00 . A A . 22 GLY H 1 1 4 3796 1 1 22 GLY HA2 H -7.611 2.207 4.113 1.00 . A A . 22 GLY HA2 1 1 4 3797 1 1 22 GLY HA3 H -6.911 1.506 5.568 1.00 . A A . 22 GLY HA3 1 1 4 3798 1 1 22 GLY N N -8.472 0.425 4.739 1.00 . A A . 22 GLY N 1 1 4 3799 1 1 22 GLY O O -6.279 -0.586 3.537 1.00 . A A . 22 GLY O 1 1 4 3800 1 1 23 PHE C C -2.934 1.718 2.551 1.00 . A A . 23 PHE C 1 1 4 3801 1 1 23 PHE CA C -4.215 0.888 2.445 1.00 . A A . 23 PHE CA 1 1 4 3802 1 1 23 PHE CB C -4.765 0.881 1.041 1.00 . A A . 23 PHE CB 1 1 4 3803 1 1 23 PHE CD1 C -2.992 -0.048 -0.414 1.00 . A A . 23 PHE CD1 1 1 4 3804 1 1 23 PHE CD2 C -3.522 2.265 -0.562 1.00 . A A . 23 PHE CD2 1 1 4 3805 1 1 23 PHE CE1 C -2.035 0.104 -1.381 1.00 . A A . 23 PHE CE1 1 1 4 3806 1 1 23 PHE CE2 C -2.568 2.426 -1.532 1.00 . A A . 23 PHE CE2 1 1 4 3807 1 1 23 PHE CG C -3.736 1.032 0.000 1.00 . A A . 23 PHE CG 1 1 4 3808 1 1 23 PHE CZ C -1.825 1.337 -1.938 1.00 . A A . 23 PHE CZ 1 1 4 3809 1 1 23 PHE H H -5.260 2.365 3.522 1.00 . A A . 23 PHE H 1 1 4 3810 1 1 23 PHE HA H -3.985 -0.134 2.715 1.00 . A A . 23 PHE HA 1 1 4 3811 1 1 23 PHE HB2 H -5.268 -0.056 0.872 1.00 . A A . 23 PHE HB2 1 1 4 3812 1 1 23 PHE HB3 H -5.474 1.691 0.933 1.00 . A A . 23 PHE HB3 1 1 4 3813 1 1 23 PHE HD1 H -3.164 -1.015 0.034 1.00 . A A . 23 PHE HD1 1 1 4 3814 1 1 23 PHE HD2 H -4.109 3.107 -0.216 1.00 . A A . 23 PHE HD2 1 1 4 3815 1 1 23 PHE HE1 H -1.449 -0.741 -1.709 1.00 . A A . 23 PHE HE1 1 1 4 3816 1 1 23 PHE HE2 H -2.405 3.393 -1.976 1.00 . A A . 23 PHE HE2 1 1 4 3817 1 1 23 PHE HZ H -1.085 1.444 -2.688 1.00 . A A . 23 PHE HZ 1 1 4 3818 1 1 23 PHE N N -5.256 1.399 3.311 1.00 . A A . 23 PHE N 1 1 4 3819 1 1 23 PHE O O -2.967 2.947 2.529 1.00 . A A . 23 PHE O 1 1 4 3820 1 1 24 THR C C 0.512 0.786 1.977 1.00 . A A . 24 THR C 1 1 4 3821 1 1 24 THR CA C -0.499 1.648 2.736 1.00 . A A . 24 THR CA 1 1 4 3822 1 1 24 THR CB C -0.022 1.820 4.192 1.00 . A A . 24 THR CB 1 1 4 3823 1 1 24 THR CG2 C 1.298 2.577 4.246 1.00 . A A . 24 THR CG2 1 1 4 3824 1 1 24 THR H H -1.875 0.043 2.734 1.00 . A A . 24 THR H 1 1 4 3825 1 1 24 THR HA H -0.564 2.622 2.279 1.00 . A A . 24 THR HA 1 1 4 3826 1 1 24 THR HB H 0.126 0.842 4.624 1.00 . A A . 24 THR HB 1 1 4 3827 1 1 24 THR HG1 H -0.949 3.474 4.774 1.00 . A A . 24 THR HG1 1 1 4 3828 1 1 24 THR HG21 H 2.042 2.038 3.678 1.00 . A A . 24 THR HG21 1 1 4 3829 1 1 24 THR HG22 H 1.620 2.668 5.273 1.00 . A A . 24 THR HG22 1 1 4 3830 1 1 24 THR HG23 H 1.166 3.562 3.821 1.00 . A A . 24 THR HG23 1 1 4 3831 1 1 24 THR N N -1.815 1.023 2.679 1.00 . A A . 24 THR N 1 1 4 3832 1 1 24 THR O O 0.687 -0.385 2.298 1.00 . A A . 24 THR O 1 1 4 3833 1 1 24 THR OG1 O -1.014 2.522 4.958 1.00 . A A . 24 THR OG1 1 1 4 3834 1 1 25 ARG C C 3.537 0.753 0.597 1.00 . A A . 25 ARG C 1 1 4 3835 1 1 25 ARG CA C 2.085 0.550 0.164 1.00 . A A . 25 ARG CA 1 1 4 3836 1 1 25 ARG CB C 1.924 0.883 -1.324 1.00 . A A . 25 ARG CB 1 1 4 3837 1 1 25 ARG CD C 2.958 0.797 -3.638 1.00 . A A . 25 ARG CD 1 1 4 3838 1 1 25 ARG CG C 3.027 0.298 -2.198 1.00 . A A . 25 ARG CG 1 1 4 3839 1 1 25 ARG CZ C 2.802 -0.572 -5.690 1.00 . A A . 25 ARG CZ 1 1 4 3840 1 1 25 ARG H H 1.015 2.293 0.756 1.00 . A A . 25 ARG H 1 1 4 3841 1 1 25 ARG HA H 1.832 -0.489 0.310 1.00 . A A . 25 ARG HA 1 1 4 3842 1 1 25 ARG HB2 H 0.977 0.484 -1.663 1.00 . A A . 25 ARG HB2 1 1 4 3843 1 1 25 ARG HB3 H 1.923 1.957 -1.445 1.00 . A A . 25 ARG HB3 1 1 4 3844 1 1 25 ARG HD2 H 2.420 1.733 -3.656 1.00 . A A . 25 ARG HD2 1 1 4 3845 1 1 25 ARG HD3 H 3.965 0.956 -3.996 1.00 . A A . 25 ARG HD3 1 1 4 3846 1 1 25 ARG HE H 1.409 -0.491 -4.248 1.00 . A A . 25 ARG HE 1 1 4 3847 1 1 25 ARG HG2 H 3.987 0.573 -1.783 1.00 . A A . 25 ARG HG2 1 1 4 3848 1 1 25 ARG HG3 H 2.932 -0.779 -2.199 1.00 . A A . 25 ARG HG3 1 1 4 3849 1 1 25 ARG HH11 H 4.451 0.605 -5.588 1.00 . A A . 25 ARG HH11 1 1 4 3850 1 1 25 ARG HH12 H 4.353 -0.407 -6.989 1.00 . A A . 25 ARG HH12 1 1 4 3851 1 1 25 ARG HH21 H 1.262 -1.818 -6.140 1.00 . A A . 25 ARG HH21 1 1 4 3852 1 1 25 ARG HH22 H 2.560 -1.787 -7.297 1.00 . A A . 25 ARG HH22 1 1 4 3853 1 1 25 ARG N N 1.158 1.337 0.967 1.00 . A A . 25 ARG N 1 1 4 3854 1 1 25 ARG NE N 2.284 -0.148 -4.530 1.00 . A A . 25 ARG NE 1 1 4 3855 1 1 25 ARG NH1 N 3.962 -0.084 -6.122 1.00 . A A . 25 ARG NH1 1 1 4 3856 1 1 25 ARG NH2 N 2.153 -1.460 -6.431 1.00 . A A . 25 ARG NH2 1 1 4 3857 1 1 25 ARG O O 4.065 1.864 0.544 1.00 . A A . 25 ARG O 1 1 4 3858 1 1 26 GLN C C 6.341 -0.368 -0.053 1.00 . A A . 26 GLN C 1 1 4 3859 1 1 26 GLN CA C 5.606 -0.323 1.273 1.00 . A A . 26 GLN CA 1 1 4 3860 1 1 26 GLN CB C 6.028 -1.505 2.144 1.00 . A A . 26 GLN CB 1 1 4 3861 1 1 26 GLN CD C 5.040 -1.914 4.440 1.00 . A A . 26 GLN CD 1 1 4 3862 1 1 26 GLN CG C 6.076 -1.175 3.624 1.00 . A A . 26 GLN CG 1 1 4 3863 1 1 26 GLN H H 3.669 -1.169 1.145 1.00 . A A . 26 GLN H 1 1 4 3864 1 1 26 GLN HA H 5.848 0.601 1.778 1.00 . A A . 26 GLN HA 1 1 4 3865 1 1 26 GLN HB2 H 5.325 -2.312 1.998 1.00 . A A . 26 GLN HB2 1 1 4 3866 1 1 26 GLN HB3 H 7.010 -1.831 1.835 1.00 . A A . 26 GLN HB3 1 1 4 3867 1 1 26 GLN HE21 H 5.174 -3.492 3.245 1.00 . A A . 26 GLN HE21 1 1 4 3868 1 1 26 GLN HE22 H 4.060 -3.637 4.555 1.00 . A A . 26 GLN HE22 1 1 4 3869 1 1 26 GLN HG2 H 7.050 -1.436 4.001 1.00 . A A . 26 GLN HG2 1 1 4 3870 1 1 26 GLN HG3 H 5.924 -0.113 3.740 1.00 . A A . 26 GLN HG3 1 1 4 3871 1 1 26 GLN N N 4.174 -0.332 1.021 1.00 . A A . 26 GLN N 1 1 4 3872 1 1 26 GLN NE2 N 4.729 -3.137 4.038 1.00 . A A . 26 GLN NE2 1 1 4 3873 1 1 26 GLN O O 6.050 -1.217 -0.891 1.00 . A A . 26 GLN O 1 1 4 3874 1 1 26 GLN OE1 O 4.536 -1.401 5.433 1.00 . A A . 26 GLN OE1 1 1 4 3875 1 1 27 LEU C C 9.223 -0.003 -1.687 1.00 . A A . 27 LEU C 1 1 4 3876 1 1 27 LEU CA C 7.902 0.738 -1.536 1.00 . A A . 27 LEU CA 1 1 4 3877 1 1 27 LEU CB C 8.151 2.225 -1.769 1.00 . A A . 27 LEU CB 1 1 4 3878 1 1 27 LEU CD1 C 7.310 4.587 -1.793 1.00 . A A . 27 LEU CD1 1 1 4 3879 1 1 27 LEU CD2 C 5.935 2.768 -2.816 1.00 . A A . 27 LEU CD2 1 1 4 3880 1 1 27 LEU CG C 6.912 3.120 -1.703 1.00 . A A . 27 LEU CG 1 1 4 3881 1 1 27 LEU H H 7.608 1.057 0.533 1.00 . A A . 27 LEU H 1 1 4 3882 1 1 27 LEU HA H 7.213 0.380 -2.283 1.00 . A A . 27 LEU HA 1 1 4 3883 1 1 27 LEU HB2 H 8.853 2.563 -1.023 1.00 . A A . 27 LEU HB2 1 1 4 3884 1 1 27 LEU HB3 H 8.601 2.336 -2.742 1.00 . A A . 27 LEU HB3 1 1 4 3885 1 1 27 LEU HD11 H 6.429 5.206 -1.699 1.00 . A A . 27 LEU HD11 1 1 4 3886 1 1 27 LEU HD12 H 7.782 4.775 -2.747 1.00 . A A . 27 LEU HD12 1 1 4 3887 1 1 27 LEU HD13 H 8.002 4.822 -0.997 1.00 . A A . 27 LEU HD13 1 1 4 3888 1 1 27 LEU HD21 H 5.056 3.392 -2.734 1.00 . A A . 27 LEU HD21 1 1 4 3889 1 1 27 LEU HD22 H 5.648 1.731 -2.729 1.00 . A A . 27 LEU HD22 1 1 4 3890 1 1 27 LEU HD23 H 6.405 2.934 -3.776 1.00 . A A . 27 LEU HD23 1 1 4 3891 1 1 27 LEU HG H 6.415 2.964 -0.756 1.00 . A A . 27 LEU HG 1 1 4 3892 1 1 27 LEU N N 7.294 0.532 -0.232 1.00 . A A . 27 LEU N 1 1 4 3893 1 1 27 LEU O O 9.933 -0.241 -0.712 1.00 . A A . 27 LEU O 1 1 4 3894 1 1 28 ALA C C 11.743 0.121 -3.873 1.00 . A A . 28 ALA C 1 1 4 3895 1 1 28 ALA CA C 10.818 -0.936 -3.278 1.00 . A A . 28 ALA CA 1 1 4 3896 1 1 28 ALA CB C 10.612 -2.075 -4.266 1.00 . A A . 28 ALA CB 1 1 4 3897 1 1 28 ALA H H 8.889 -0.198 -3.642 1.00 . A A . 28 ALA H 1 1 4 3898 1 1 28 ALA HA H 11.261 -1.337 -2.377 1.00 . A A . 28 ALA HA 1 1 4 3899 1 1 28 ALA HB1 H 11.568 -2.514 -4.515 1.00 . A A . 28 ALA HB1 1 1 4 3900 1 1 28 ALA HB2 H 10.147 -1.693 -5.164 1.00 . A A . 28 ALA HB2 1 1 4 3901 1 1 28 ALA HB3 H 9.976 -2.828 -3.823 1.00 . A A . 28 ALA HB3 1 1 4 3902 1 1 28 ALA N N 9.542 -0.342 -2.932 1.00 . A A . 28 ALA N 1 1 4 3903 1 1 28 ALA O O 12.835 -0.178 -4.340 1.00 . A A . 28 ALA O 1 1 4 3904 1 1 29 ASN C C 12.750 3.226 -3.289 1.00 . A A . 29 ASN C 1 1 4 3905 1 1 29 ASN CA C 12.067 2.463 -4.409 1.00 . A A . 29 ASN CA 1 1 4 3906 1 1 29 ASN CB C 11.185 3.401 -5.244 1.00 . A A . 29 ASN CB 1 1 4 3907 1 1 29 ASN CG C 10.616 2.718 -6.477 1.00 . A A . 29 ASN CG 1 1 4 3908 1 1 29 ASN H H 10.411 1.544 -3.467 1.00 . A A . 29 ASN H 1 1 4 3909 1 1 29 ASN HA H 12.828 2.038 -5.047 1.00 . A A . 29 ASN HA 1 1 4 3910 1 1 29 ASN HB2 H 10.363 3.748 -4.636 1.00 . A A . 29 ASN HB2 1 1 4 3911 1 1 29 ASN HB3 H 11.774 4.249 -5.563 1.00 . A A . 29 ASN HB3 1 1 4 3912 1 1 29 ASN HD21 H 8.907 2.341 -5.535 1.00 . A A . 29 ASN HD21 1 1 4 3913 1 1 29 ASN HD22 H 9.001 1.787 -7.172 1.00 . A A . 29 ASN HD22 1 1 4 3914 1 1 29 ASN N N 11.284 1.363 -3.862 1.00 . A A . 29 ASN N 1 1 4 3915 1 1 29 ASN ND2 N 9.385 2.234 -6.381 1.00 . A A . 29 ASN ND2 1 1 4 3916 1 1 29 ASN O O 13.975 3.240 -3.193 1.00 . A A . 29 ASN O 1 1 4 3917 1 1 29 ASN OD1 O 11.266 2.650 -7.517 1.00 . A A . 29 ASN OD1 1 1 4 3918 1 1 30 GLU C C 11.934 3.839 0.003 1.00 . A A . 30 GLU C 1 1 4 3919 1 1 30 GLU CA C 12.485 4.504 -1.253 1.00 . A A . 30 GLU CA 1 1 4 3920 1 1 30 GLU CB C 12.188 6.009 -1.260 1.00 . A A . 30 GLU CB 1 1 4 3921 1 1 30 GLU CD C 10.453 7.839 -1.334 1.00 . A A . 30 GLU CD 1 1 4 3922 1 1 30 GLU CG C 10.742 6.372 -1.572 1.00 . A A . 30 GLU CG 1 1 4 3923 1 1 30 GLU H H 10.993 3.874 -2.603 1.00 . A A . 30 GLU H 1 1 4 3924 1 1 30 GLU HA H 13.558 4.364 -1.265 1.00 . A A . 30 GLU HA 1 1 4 3925 1 1 30 GLU HB2 H 12.428 6.411 -0.288 1.00 . A A . 30 GLU HB2 1 1 4 3926 1 1 30 GLU HB3 H 12.820 6.480 -1.997 1.00 . A A . 30 GLU HB3 1 1 4 3927 1 1 30 GLU HG2 H 10.541 6.143 -2.608 1.00 . A A . 30 GLU HG2 1 1 4 3928 1 1 30 GLU HG3 H 10.092 5.784 -0.940 1.00 . A A . 30 GLU HG3 1 1 4 3929 1 1 30 GLU N N 11.955 3.851 -2.436 1.00 . A A . 30 GLU N 1 1 4 3930 1 1 30 GLU O O 10.901 4.236 0.544 1.00 . A A . 30 GLU O 1 1 4 3931 1 1 30 GLU OE1 O 10.903 8.678 -2.139 1.00 . A A . 30 GLU OE1 1 1 4 3932 1 1 30 GLU OE2 O 9.787 8.162 -0.329 1.00 . A A . 30 GLU OE2 1 1 4 3933 1 1 31 GLY C C 12.849 0.702 1.670 1.00 . A A . 31 GLY C 1 1 4 3934 1 1 31 GLY CA C 12.212 2.067 1.615 1.00 . A A . 31 GLY CA 1 1 4 3935 1 1 31 GLY H H 13.403 2.493 -0.075 1.00 . A A . 31 GLY H 1 1 4 3936 1 1 31 GLY HA2 H 12.507 2.629 2.488 1.00 . A A . 31 GLY HA2 1 1 4 3937 1 1 31 GLY HA3 H 11.139 1.954 1.614 1.00 . A A . 31 GLY HA3 1 1 4 3938 1 1 31 GLY N N 12.613 2.790 0.429 1.00 . A A . 31 GLY N 1 1 4 3939 1 1 31 GLY O O 13.827 0.483 2.382 1.00 . A A . 31 GLY O 1 1 4 3940 1 1 32 CYS C C 13.309 -1.865 -0.579 1.00 . A A . 32 CYS C 1 1 4 3941 1 1 32 CYS CA C 12.813 -1.564 0.833 1.00 . A A . 32 CYS CA 1 1 4 3942 1 1 32 CYS CB C 11.699 -2.535 1.228 1.00 . A A . 32 CYS CB 1 1 4 3943 1 1 32 CYS H H 11.542 0.040 0.327 1.00 . A A . 32 CYS H 1 1 4 3944 1 1 32 CYS HA H 13.629 -1.646 1.533 1.00 . A A . 32 CYS HA 1 1 4 3945 1 1 32 CYS HB2 H 11.333 -2.267 2.209 1.00 . A A . 32 CYS HB2 1 1 4 3946 1 1 32 CYS HB3 H 10.890 -2.441 0.517 1.00 . A A . 32 CYS HB3 1 1 4 3947 1 1 32 CYS N N 12.307 -0.208 0.890 1.00 . A A . 32 CYS N 1 1 4 3948 1 1 32 CYS O O 13.204 -1.019 -1.465 1.00 . A A . 32 CYS O 1 1 4 3949 1 1 32 CYS SG S 12.180 -4.297 1.288 1.00 . A A . 32 CYS SG 1 1 4 3950 1 1 33 ASP C C 13.013 -4.203 -2.736 1.00 . A A . 33 ASP C 1 1 4 3951 1 1 33 ASP CA C 14.211 -3.507 -2.124 1.00 . A A . 33 ASP CA 1 1 4 3952 1 1 33 ASP CB C 15.403 -4.470 -2.099 1.00 . A A . 33 ASP CB 1 1 4 3953 1 1 33 ASP CG C 16.701 -3.800 -1.710 1.00 . A A . 33 ASP CG 1 1 4 3954 1 1 33 ASP H H 14.074 -3.621 -0.006 1.00 . A A . 33 ASP H 1 1 4 3955 1 1 33 ASP HA H 14.451 -2.641 -2.724 1.00 . A A . 33 ASP HA 1 1 4 3956 1 1 33 ASP HB2 H 15.203 -5.256 -1.386 1.00 . A A . 33 ASP HB2 1 1 4 3957 1 1 33 ASP HB3 H 15.523 -4.906 -3.080 1.00 . A A . 33 ASP HB3 1 1 4 3958 1 1 33 ASP N N 13.871 -3.047 -0.782 1.00 . A A . 33 ASP N 1 1 4 3959 1 1 33 ASP O O 12.884 -4.302 -3.957 1.00 . A A . 33 ASP O 1 1 4 3960 1 1 33 ASP OD1 O 16.931 -3.591 -0.502 1.00 . A A . 33 ASP OD1 1 1 4 3961 1 1 33 ASP OD2 O 17.516 -3.513 -2.611 1.00 . A A . 33 ASP OD2 1 1 4 3962 1 1 34 ILE C C 9.740 -4.436 -1.842 1.00 . A A . 34 ILE C 1 1 4 3963 1 1 34 ILE CA C 10.904 -5.319 -2.286 1.00 . A A . 34 ILE CA 1 1 4 3964 1 1 34 ILE CB C 10.775 -6.751 -1.691 1.00 . A A . 34 ILE CB 1 1 4 3965 1 1 34 ILE CD1 C 9.925 -8.115 0.291 1.00 . A A . 34 ILE CD1 1 1 4 3966 1 1 34 ILE CG1 C 9.991 -6.755 -0.376 1.00 . A A . 34 ILE CG1 1 1 4 3967 1 1 34 ILE CG2 C 12.161 -7.340 -1.455 1.00 . A A . 34 ILE CG2 1 1 4 3968 1 1 34 ILE H H 12.325 -4.593 -0.910 1.00 . A A . 34 ILE H 1 1 4 3969 1 1 34 ILE HA H 10.909 -5.388 -3.366 1.00 . A A . 34 ILE HA 1 1 4 3970 1 1 34 ILE HB H 10.265 -7.372 -2.412 1.00 . A A . 34 ILE HB 1 1 4 3971 1 1 34 ILE HD11 H 9.382 -8.035 1.224 1.00 . A A . 34 ILE HD11 1 1 4 3972 1 1 34 ILE HD12 H 10.926 -8.469 0.488 1.00 . A A . 34 ILE HD12 1 1 4 3973 1 1 34 ILE HD13 H 9.419 -8.812 -0.361 1.00 . A A . 34 ILE HD13 1 1 4 3974 1 1 34 ILE HG12 H 10.456 -6.068 0.316 1.00 . A A . 34 ILE HG12 1 1 4 3975 1 1 34 ILE HG13 H 8.978 -6.430 -0.570 1.00 . A A . 34 ILE HG13 1 1 4 3976 1 1 34 ILE HG21 H 12.677 -6.749 -0.710 1.00 . A A . 34 ILE HG21 1 1 4 3977 1 1 34 ILE HG22 H 12.721 -7.327 -2.377 1.00 . A A . 34 ILE HG22 1 1 4 3978 1 1 34 ILE HG23 H 12.065 -8.357 -1.105 1.00 . A A . 34 ILE HG23 1 1 4 3979 1 1 34 ILE N N 12.140 -4.683 -1.868 1.00 . A A . 34 ILE N 1 1 4 3980 1 1 34 ILE O O 9.919 -3.556 -1.003 1.00 . A A . 34 ILE O 1 1 4 3981 1 1 35 ASN C C 6.238 -4.645 -1.653 1.00 . A A . 35 ASN C 1 1 4 3982 1 1 35 ASN CA C 7.434 -3.788 -2.022 1.00 . A A . 35 ASN CA 1 1 4 3983 1 1 35 ASN CB C 7.092 -2.787 -3.142 1.00 . A A . 35 ASN CB 1 1 4 3984 1 1 35 ASN CG C 6.357 -3.395 -4.317 1.00 . A A . 35 ASN CG 1 1 4 3985 1 1 35 ASN H H 8.440 -5.347 -3.054 1.00 . A A . 35 ASN H 1 1 4 3986 1 1 35 ASN HA H 7.724 -3.233 -1.139 1.00 . A A . 35 ASN HA 1 1 4 3987 1 1 35 ASN HB2 H 6.471 -2.004 -2.733 1.00 . A A . 35 ASN HB2 1 1 4 3988 1 1 35 ASN HB3 H 8.008 -2.348 -3.508 1.00 . A A . 35 ASN HB3 1 1 4 3989 1 1 35 ASN HD21 H 8.073 -3.850 -5.220 1.00 . A A . 35 ASN HD21 1 1 4 3990 1 1 35 ASN HD22 H 6.633 -4.296 -6.064 1.00 . A A . 35 ASN HD22 1 1 4 3991 1 1 35 ASN N N 8.562 -4.630 -2.398 1.00 . A A . 35 ASN N 1 1 4 3992 1 1 35 ASN ND2 N 7.096 -3.898 -5.298 1.00 . A A . 35 ASN ND2 1 1 4 3993 1 1 35 ASN O O 5.984 -5.676 -2.270 1.00 . A A . 35 ASN O 1 1 4 3994 1 1 35 ASN OD1 O 5.131 -3.395 -4.349 1.00 . A A . 35 ASN OD1 1 1 4 3995 1 1 36 ALA C C 3.203 -4.020 0.090 1.00 . A A . 36 ALA C 1 1 4 3996 1 1 36 ALA CA C 4.363 -4.972 -0.145 1.00 . A A . 36 ALA CA 1 1 4 3997 1 1 36 ALA CB C 4.658 -5.747 1.126 1.00 . A A . 36 ALA CB 1 1 4 3998 1 1 36 ALA H H 5.842 -3.456 -0.097 1.00 . A A . 36 ALA H 1 1 4 3999 1 1 36 ALA HA H 4.086 -5.683 -0.915 1.00 . A A . 36 ALA HA 1 1 4 4000 1 1 36 ALA HB1 H 5.004 -5.068 1.890 1.00 . A A . 36 ALA HB1 1 1 4 4001 1 1 36 ALA HB2 H 5.418 -6.486 0.926 1.00 . A A . 36 ALA HB2 1 1 4 4002 1 1 36 ALA HB3 H 3.755 -6.238 1.467 1.00 . A A . 36 ALA HB3 1 1 4 4003 1 1 36 ALA N N 5.547 -4.252 -0.594 1.00 . A A . 36 ALA N 1 1 4 4004 1 1 36 ALA O O 3.394 -2.869 0.479 1.00 . A A . 36 ALA O 1 1 4 4005 1 1 37 ILE C C 0.197 -3.989 1.425 1.00 . A A . 37 ILE C 1 1 4 4006 1 1 37 ILE CA C 0.796 -3.738 0.047 1.00 . A A . 37 ILE CA 1 1 4 4007 1 1 37 ILE CB C -0.261 -4.113 -1.009 1.00 . A A . 37 ILE CB 1 1 4 4008 1 1 37 ILE CD1 C 0.693 -2.525 -2.753 1.00 . A A . 37 ILE CD1 1 1 4 4009 1 1 37 ILE CG1 C 0.293 -3.941 -2.426 1.00 . A A . 37 ILE CG1 1 1 4 4010 1 1 37 ILE CG2 C -1.509 -3.275 -0.815 1.00 . A A . 37 ILE CG2 1 1 4 4011 1 1 37 ILE H H 1.922 -5.443 -0.440 1.00 . A A . 37 ILE H 1 1 4 4012 1 1 37 ILE HA H 1.037 -2.689 -0.060 1.00 . A A . 37 ILE HA 1 1 4 4013 1 1 37 ILE HB H -0.531 -5.148 -0.860 1.00 . A A . 37 ILE HB 1 1 4 4014 1 1 37 ILE HD11 H 1.468 -2.206 -2.074 1.00 . A A . 37 ILE HD11 1 1 4 4015 1 1 37 ILE HD12 H -0.165 -1.876 -2.651 1.00 . A A . 37 ILE HD12 1 1 4 4016 1 1 37 ILE HD13 H 1.062 -2.483 -3.767 1.00 . A A . 37 ILE HD13 1 1 4 4017 1 1 37 ILE HG12 H 1.164 -4.567 -2.543 1.00 . A A . 37 ILE HG12 1 1 4 4018 1 1 37 ILE HG13 H -0.460 -4.246 -3.139 1.00 . A A . 37 ILE HG13 1 1 4 4019 1 1 37 ILE HG21 H -2.220 -3.493 -1.600 1.00 . A A . 37 ILE HG21 1 1 4 4020 1 1 37 ILE HG22 H -1.242 -2.233 -0.848 1.00 . A A . 37 ILE HG22 1 1 4 4021 1 1 37 ILE HG23 H -1.950 -3.503 0.144 1.00 . A A . 37 ILE HG23 1 1 4 4022 1 1 37 ILE N N 2.004 -4.516 -0.136 1.00 . A A . 37 ILE N 1 1 4 4023 1 1 37 ILE O O -0.196 -5.102 1.731 1.00 . A A . 37 ILE O 1 1 4 4024 1 1 38 ILE C C -1.996 -2.732 3.413 1.00 . A A . 38 ILE C 1 1 4 4025 1 1 38 ILE CA C -0.526 -3.095 3.541 1.00 . A A . 38 ILE CA 1 1 4 4026 1 1 38 ILE CB C 0.121 -2.202 4.626 1.00 . A A . 38 ILE CB 1 1 4 4027 1 1 38 ILE CD1 C 1.711 -4.026 5.414 1.00 . A A . 38 ILE CD1 1 1 4 4028 1 1 38 ILE CG1 C 1.566 -2.620 4.874 1.00 . A A . 38 ILE CG1 1 1 4 4029 1 1 38 ILE CG2 C -0.672 -2.271 5.923 1.00 . A A . 38 ILE CG2 1 1 4 4030 1 1 38 ILE H H 0.531 -2.107 1.997 1.00 . A A . 38 ILE H 1 1 4 4031 1 1 38 ILE HA H -0.448 -4.124 3.856 1.00 . A A . 38 ILE HA 1 1 4 4032 1 1 38 ILE HB H 0.103 -1.181 4.274 1.00 . A A . 38 ILE HB 1 1 4 4033 1 1 38 ILE HD11 H 2.758 -4.250 5.551 1.00 . A A . 38 ILE HD11 1 1 4 4034 1 1 38 ILE HD12 H 1.283 -4.726 4.713 1.00 . A A . 38 ILE HD12 1 1 4 4035 1 1 38 ILE HD13 H 1.198 -4.106 6.362 1.00 . A A . 38 ILE HD13 1 1 4 4036 1 1 38 ILE HG12 H 2.116 -2.561 3.950 1.00 . A A . 38 ILE HG12 1 1 4 4037 1 1 38 ILE HG13 H 2.005 -1.944 5.592 1.00 . A A . 38 ILE HG13 1 1 4 4038 1 1 38 ILE HG21 H -1.676 -1.912 5.750 1.00 . A A . 38 ILE HG21 1 1 4 4039 1 1 38 ILE HG22 H -0.193 -1.655 6.671 1.00 . A A . 38 ILE HG22 1 1 4 4040 1 1 38 ILE HG23 H -0.710 -3.294 6.268 1.00 . A A . 38 ILE HG23 1 1 4 4041 1 1 38 ILE N N 0.132 -2.968 2.253 1.00 . A A . 38 ILE N 1 1 4 4042 1 1 38 ILE O O -2.362 -1.553 3.392 1.00 . A A . 38 ILE O 1 1 4 4043 1 1 39 PHE C C -4.759 -3.560 4.739 1.00 . A A . 39 PHE C 1 1 4 4044 1 1 39 PHE CA C -4.269 -3.524 3.305 1.00 . A A . 39 PHE CA 1 1 4 4045 1 1 39 PHE CB C -5.026 -4.558 2.461 1.00 . A A . 39 PHE CB 1 1 4 4046 1 1 39 PHE CD1 C -4.921 -3.054 0.440 1.00 . A A . 39 PHE CD1 1 1 4 4047 1 1 39 PHE CD2 C -4.881 -5.414 0.102 1.00 . A A . 39 PHE CD2 1 1 4 4048 1 1 39 PHE CE1 C -4.839 -2.858 -0.929 1.00 . A A . 39 PHE CE1 1 1 4 4049 1 1 39 PHE CE2 C -4.800 -5.222 -1.260 1.00 . A A . 39 PHE CE2 1 1 4 4050 1 1 39 PHE CG C -4.937 -4.336 0.971 1.00 . A A . 39 PHE CG 1 1 4 4051 1 1 39 PHE CZ C -4.776 -3.947 -1.775 1.00 . A A . 39 PHE CZ 1 1 4 4052 1 1 39 PHE H H -2.477 -4.657 3.215 1.00 . A A . 39 PHE H 1 1 4 4053 1 1 39 PHE HA H -4.456 -2.537 2.904 1.00 . A A . 39 PHE HA 1 1 4 4054 1 1 39 PHE HB2 H -4.630 -5.540 2.670 1.00 . A A . 39 PHE HB2 1 1 4 4055 1 1 39 PHE HB3 H -6.071 -4.536 2.735 1.00 . A A . 39 PHE HB3 1 1 4 4056 1 1 39 PHE HD1 H -4.967 -2.203 1.103 1.00 . A A . 39 PHE HD1 1 1 4 4057 1 1 39 PHE HD2 H -4.905 -6.418 0.497 1.00 . A A . 39 PHE HD2 1 1 4 4058 1 1 39 PHE HE1 H -4.830 -1.852 -1.338 1.00 . A A . 39 PHE HE1 1 1 4 4059 1 1 39 PHE HE2 H -4.750 -6.073 -1.924 1.00 . A A . 39 PHE HE2 1 1 4 4060 1 1 39 PHE HZ H -4.706 -3.801 -2.838 1.00 . A A . 39 PHE HZ 1 1 4 4061 1 1 39 PHE N N -2.833 -3.743 3.292 1.00 . A A . 39 PHE N 1 1 4 4062 1 1 39 PHE O O -4.661 -4.584 5.418 1.00 . A A . 39 PHE O 1 1 4 4063 1 1 40 HIS C C -7.172 -2.849 6.586 1.00 . A A . 40 HIS C 1 1 4 4064 1 1 40 HIS CA C -5.754 -2.314 6.563 1.00 . A A . 40 HIS CA 1 1 4 4065 1 1 40 HIS CB C -5.733 -0.854 7.053 1.00 . A A . 40 HIS CB 1 1 4 4066 1 1 40 HIS CD2 C -3.647 0.077 5.826 1.00 . A A . 40 HIS CD2 1 1 4 4067 1 1 40 HIS CE1 C -2.610 0.945 7.534 1.00 . A A . 40 HIS CE1 1 1 4 4068 1 1 40 HIS CG C -4.403 -0.170 6.919 1.00 . A A . 40 HIS CG 1 1 4 4069 1 1 40 HIS H H -5.317 -1.655 4.602 1.00 . A A . 40 HIS H 1 1 4 4070 1 1 40 HIS HA H -5.135 -2.923 7.206 1.00 . A A . 40 HIS HA 1 1 4 4071 1 1 40 HIS HB2 H -6.452 -0.283 6.487 1.00 . A A . 40 HIS HB2 1 1 4 4072 1 1 40 HIS HB3 H -6.012 -0.832 8.098 1.00 . A A . 40 HIS HB3 1 1 4 4073 1 1 40 HIS HD1 H -4.009 0.376 8.920 1.00 . A A . 40 HIS HD1 1 1 4 4074 1 1 40 HIS HD2 H -3.871 -0.227 4.815 1.00 . A A . 40 HIS HD2 1 1 4 4075 1 1 40 HIS HE1 H -1.875 1.450 8.136 1.00 . A A . 40 HIS HE1 1 1 4 4076 1 1 40 HIS HE2 H -1.956 1.300 5.633 1.00 . A A . 40 HIS HE2 1 1 4 4077 1 1 40 HIS N N -5.251 -2.428 5.205 1.00 . A A . 40 HIS N 1 1 4 4078 1 1 40 HIS ND1 N -3.722 0.388 7.977 1.00 . A A . 40 HIS ND1 1 1 4 4079 1 1 40 HIS NE2 N -2.541 0.772 6.233 1.00 . A A . 40 HIS NE2 1 1 4 4080 1 1 40 HIS O O -8.082 -2.231 6.031 1.00 . A A . 40 HIS O 1 1 4 4081 1 1 41 THR C C -9.543 -4.105 8.269 1.00 . A A . 41 THR C 1 1 4 4082 1 1 41 THR CA C -8.645 -4.658 7.184 1.00 . A A . 41 THR CA 1 1 4 4083 1 1 41 THR CB C -8.514 -6.185 7.340 1.00 . A A . 41 THR CB 1 1 4 4084 1 1 41 THR CG2 C -7.854 -6.797 6.112 1.00 . A A . 41 THR CG2 1 1 4 4085 1 1 41 THR H H -6.600 -4.439 7.648 1.00 . A A . 41 THR H 1 1 4 4086 1 1 41 THR HA H -9.112 -4.466 6.238 1.00 . A A . 41 THR HA 1 1 4 4087 1 1 41 THR HB H -9.503 -6.607 7.445 1.00 . A A . 41 THR HB 1 1 4 4088 1 1 41 THR HG1 H -6.806 -6.376 8.321 1.00 . A A . 41 THR HG1 1 1 4 4089 1 1 41 THR HG21 H -8.458 -6.593 5.241 1.00 . A A . 41 THR HG21 1 1 4 4090 1 1 41 THR HG22 H -7.762 -7.866 6.243 1.00 . A A . 41 THR HG22 1 1 4 4091 1 1 41 THR HG23 H -6.873 -6.365 5.979 1.00 . A A . 41 THR HG23 1 1 4 4092 1 1 41 THR N N -7.353 -4.011 7.186 1.00 . A A . 41 THR N 1 1 4 4093 1 1 41 THR O O -9.076 -3.510 9.243 1.00 . A A . 41 THR O 1 1 4 4094 1 1 41 THR OG1 O -7.750 -6.494 8.512 1.00 . A A . 41 THR OG1 1 1 4 4095 1 1 42 LYS C C -11.679 -4.865 10.297 1.00 . A A . 42 LYS C 1 1 4 4096 1 1 42 LYS CA C -11.841 -3.959 9.072 1.00 . A A . 42 LYS CA 1 1 4 4097 1 1 42 LYS CB C -13.234 -4.091 8.440 1.00 . A A . 42 LYS CB 1 1 4 4098 1 1 42 LYS CD C -15.696 -3.583 8.560 1.00 . A A . 42 LYS CD 1 1 4 4099 1 1 42 LYS CE C -15.999 -4.892 7.848 1.00 . A A . 42 LYS CE 1 1 4 4100 1 1 42 LYS CG C -14.387 -3.659 9.336 1.00 . A A . 42 LYS CG 1 1 4 4101 1 1 42 LYS H H -11.135 -4.697 7.227 1.00 . A A . 42 LYS H 1 1 4 4102 1 1 42 LYS HA H -11.677 -2.932 9.369 1.00 . A A . 42 LYS HA 1 1 4 4103 1 1 42 LYS HB2 H -13.262 -3.487 7.546 1.00 . A A . 42 LYS HB2 1 1 4 4104 1 1 42 LYS HB3 H -13.392 -5.125 8.164 1.00 . A A . 42 LYS HB3 1 1 4 4105 1 1 42 LYS HD2 H -16.499 -3.366 9.249 1.00 . A A . 42 LYS HD2 1 1 4 4106 1 1 42 LYS HD3 H -15.626 -2.793 7.827 1.00 . A A . 42 LYS HD3 1 1 4 4107 1 1 42 LYS HE2 H -15.196 -5.111 7.162 1.00 . A A . 42 LYS HE2 1 1 4 4108 1 1 42 LYS HE3 H -16.063 -5.677 8.587 1.00 . A A . 42 LYS HE3 1 1 4 4109 1 1 42 LYS HG2 H -14.497 -4.374 10.140 1.00 . A A . 42 LYS HG2 1 1 4 4110 1 1 42 LYS HG3 H -14.162 -2.685 9.747 1.00 . A A . 42 LYS HG3 1 1 4 4111 1 1 42 LYS HZ1 H -17.231 -4.093 6.357 1.00 . A A . 42 LYS HZ1 1 1 4 4112 1 1 42 LYS HZ2 H -18.065 -4.617 7.740 1.00 . A A . 42 LYS HZ2 1 1 4 4113 1 1 42 LYS HZ3 H -17.460 -5.748 6.633 1.00 . A A . 42 LYS HZ3 1 1 4 4114 1 1 42 LYS N N -10.839 -4.307 8.080 1.00 . A A . 42 LYS N 1 1 4 4115 1 1 42 LYS NZ N -17.276 -4.833 7.091 1.00 . A A . 42 LYS NZ 1 1 4 4116 1 1 42 LYS O O -12.380 -4.731 11.297 1.00 . A A . 42 LYS O 1 1 4 4117 1 1 43 LYS C C -9.187 -6.070 12.085 1.00 . A A . 43 LYS C 1 1 4 4118 1 1 43 LYS CA C -10.377 -6.643 11.317 1.00 . A A . 43 LYS CA 1 1 4 4119 1 1 43 LYS CB C -10.052 -8.063 10.838 1.00 . A A . 43 LYS CB 1 1 4 4120 1 1 43 LYS CD C -10.856 -10.356 10.223 1.00 . A A . 43 LYS CD 1 1 4 4121 1 1 43 LYS CE C -11.959 -11.383 10.448 1.00 . A A . 43 LYS CE 1 1 4 4122 1 1 43 LYS CG C -11.267 -8.963 10.674 1.00 . A A . 43 LYS CG 1 1 4 4123 1 1 43 LYS H H -10.246 -5.887 9.355 1.00 . A A . 43 LYS H 1 1 4 4124 1 1 43 LYS HA H -11.227 -6.674 11.965 1.00 . A A . 43 LYS HA 1 1 4 4125 1 1 43 LYS HB2 H -9.555 -7.997 9.883 1.00 . A A . 43 LYS HB2 1 1 4 4126 1 1 43 LYS HB3 H -9.383 -8.523 11.552 1.00 . A A . 43 LYS HB3 1 1 4 4127 1 1 43 LYS HD2 H -10.623 -10.320 9.169 1.00 . A A . 43 LYS HD2 1 1 4 4128 1 1 43 LYS HD3 H -9.978 -10.657 10.775 1.00 . A A . 43 LYS HD3 1 1 4 4129 1 1 43 LYS HE2 H -11.608 -12.347 10.114 1.00 . A A . 43 LYS HE2 1 1 4 4130 1 1 43 LYS HE3 H -12.176 -11.430 11.507 1.00 . A A . 43 LYS HE3 1 1 4 4131 1 1 43 LYS HG2 H -11.783 -9.036 11.618 1.00 . A A . 43 LYS HG2 1 1 4 4132 1 1 43 LYS HG3 H -11.926 -8.536 9.931 1.00 . A A . 43 LYS HG3 1 1 4 4133 1 1 43 LYS HZ1 H -13.608 -10.151 10.070 1.00 . A A . 43 LYS HZ1 1 1 4 4134 1 1 43 LYS HZ2 H -13.922 -11.800 9.844 1.00 . A A . 43 LYS HZ2 1 1 4 4135 1 1 43 LYS HZ3 H -13.015 -10.953 8.698 1.00 . A A . 43 LYS HZ3 1 1 4 4136 1 1 43 LYS N N -10.731 -5.788 10.202 1.00 . A A . 43 LYS N 1 1 4 4137 1 1 43 LYS NZ N -13.210 -11.047 9.713 1.00 . A A . 43 LYS NZ 1 1 4 4138 1 1 43 LYS O O -8.691 -6.692 13.028 1.00 . A A . 43 LYS O 1 1 4 4139 1 1 44 LYS C C -6.284 -4.902 11.936 1.00 . A A . 44 LYS C 1 1 4 4140 1 1 44 LYS CA C -7.592 -4.187 12.263 1.00 . A A . 44 LYS CA 1 1 4 4141 1 1 44 LYS CB C -7.747 -4.054 13.783 1.00 . A A . 44 LYS CB 1 1 4 4142 1 1 44 LYS CD C -9.054 -3.165 15.730 1.00 . A A . 44 LYS CD 1 1 4 4143 1 1 44 LYS CE C -7.861 -2.436 16.322 1.00 . A A . 44 LYS CE 1 1 4 4144 1 1 44 LYS CG C -8.959 -3.245 14.215 1.00 . A A . 44 LYS CG 1 1 4 4145 1 1 44 LYS H H -9.201 -4.448 10.910 1.00 . A A . 44 LYS H 1 1 4 4146 1 1 44 LYS HA H -7.551 -3.196 11.832 1.00 . A A . 44 LYS HA 1 1 4 4147 1 1 44 LYS HB2 H -7.833 -5.044 14.208 1.00 . A A . 44 LYS HB2 1 1 4 4148 1 1 44 LYS HB3 H -6.864 -3.578 14.178 1.00 . A A . 44 LYS HB3 1 1 4 4149 1 1 44 LYS HD2 H -9.956 -2.635 15.998 1.00 . A A . 44 LYS HD2 1 1 4 4150 1 1 44 LYS HD3 H -9.091 -4.165 16.134 1.00 . A A . 44 LYS HD3 1 1 4 4151 1 1 44 LYS HE2 H -6.955 -2.918 15.981 1.00 . A A . 44 LYS HE2 1 1 4 4152 1 1 44 LYS HE3 H -7.876 -1.412 15.977 1.00 . A A . 44 LYS HE3 1 1 4 4153 1 1 44 LYS HG2 H -8.877 -2.244 13.815 1.00 . A A . 44 LYS HG2 1 1 4 4154 1 1 44 LYS HG3 H -9.854 -3.715 13.828 1.00 . A A . 44 LYS HG3 1 1 4 4155 1 1 44 LYS HZ1 H -7.193 -1.755 18.180 1.00 . A A . 44 LYS HZ1 1 1 4 4156 1 1 44 LYS HZ2 H -7.630 -3.394 18.165 1.00 . A A . 44 LYS HZ2 1 1 4 4157 1 1 44 LYS HZ3 H -8.831 -2.199 18.157 1.00 . A A . 44 LYS HZ3 1 1 4 4158 1 1 44 LYS N N -8.740 -4.880 11.663 1.00 . A A . 44 LYS N 1 1 4 4159 1 1 44 LYS NZ N -7.882 -2.445 17.808 1.00 . A A . 44 LYS NZ 1 1 4 4160 1 1 44 LYS O O -5.239 -4.603 12.509 1.00 . A A . 44 LYS O 1 1 4 4161 1 1 45 LEU C C -4.502 -5.929 9.415 1.00 . A A . 45 LEU C 1 1 4 4162 1 1 45 LEU CA C -5.176 -6.596 10.604 1.00 . A A . 45 LEU CA 1 1 4 4163 1 1 45 LEU CB C -5.563 -8.034 10.244 1.00 . A A . 45 LEU CB 1 1 4 4164 1 1 45 LEU CD1 C -6.636 -10.214 10.864 1.00 . A A . 45 LEU CD1 1 1 4 4165 1 1 45 LEU CD2 C -5.346 -8.933 12.571 1.00 . A A . 45 LEU CD2 1 1 4 4166 1 1 45 LEU CG C -6.251 -8.829 11.356 1.00 . A A . 45 LEU CG 1 1 4 4167 1 1 45 LEU H H -7.208 -6.024 10.567 1.00 . A A . 45 LEU H 1 1 4 4168 1 1 45 LEU HA H -4.486 -6.611 11.435 1.00 . A A . 45 LEU HA 1 1 4 4169 1 1 45 LEU HB2 H -6.225 -7.999 9.392 1.00 . A A . 45 LEU HB2 1 1 4 4170 1 1 45 LEU HB3 H -4.666 -8.563 9.957 1.00 . A A . 45 LEU HB3 1 1 4 4171 1 1 45 LEU HD11 H -5.744 -10.757 10.584 1.00 . A A . 45 LEU HD11 1 1 4 4172 1 1 45 LEU HD12 H -7.288 -10.125 10.006 1.00 . A A . 45 LEU HD12 1 1 4 4173 1 1 45 LEU HD13 H -7.149 -10.746 11.652 1.00 . A A . 45 LEU HD13 1 1 4 4174 1 1 45 LEU HD21 H -5.822 -9.545 13.322 1.00 . A A . 45 LEU HD21 1 1 4 4175 1 1 45 LEU HD22 H -5.163 -7.947 12.972 1.00 . A A . 45 LEU HD22 1 1 4 4176 1 1 45 LEU HD23 H -4.408 -9.384 12.281 1.00 . A A . 45 LEU HD23 1 1 4 4177 1 1 45 LEU HG H -7.155 -8.316 11.655 1.00 . A A . 45 LEU HG 1 1 4 4178 1 1 45 LEU N N -6.348 -5.839 11.002 1.00 . A A . 45 LEU N 1 1 4 4179 1 1 45 LEU O O -5.146 -5.650 8.400 1.00 . A A . 45 LEU O 1 1 4 4180 1 1 46 SER C C -1.904 -6.223 7.591 1.00 . A A . 46 SER C 1 1 4 4181 1 1 46 SER CA C -2.437 -5.093 8.466 1.00 . A A . 46 SER CA 1 1 4 4182 1 1 46 SER CB C -1.294 -4.241 9.022 1.00 . A A . 46 SER CB 1 1 4 4183 1 1 46 SER H H -2.779 -5.824 10.410 1.00 . A A . 46 SER H 1 1 4 4184 1 1 46 SER HA H -3.087 -4.467 7.871 1.00 . A A . 46 SER HA 1 1 4 4185 1 1 46 SER HB2 H -0.610 -3.992 8.224 1.00 . A A . 46 SER HB2 1 1 4 4186 1 1 46 SER HB3 H -1.698 -3.334 9.444 1.00 . A A . 46 SER HB3 1 1 4 4187 1 1 46 SER HG H -0.287 -5.788 9.677 1.00 . A A . 46 SER HG 1 1 4 4188 1 1 46 SER N N -3.219 -5.648 9.554 1.00 . A A . 46 SER N 1 1 4 4189 1 1 46 SER O O -0.860 -6.812 7.882 1.00 . A A . 46 SER O 1 1 4 4190 1 1 46 SER OG O -0.585 -4.939 10.035 1.00 . A A . 46 SER OG 1 1 4 4191 1 1 47 VAL C C -1.307 -7.285 4.622 1.00 . A A . 47 VAL C 1 1 4 4192 1 1 47 VAL CA C -2.317 -7.681 5.691 1.00 . A A . 47 VAL CA 1 1 4 4193 1 1 47 VAL CB C -3.592 -8.248 5.019 1.00 . A A . 47 VAL CB 1 1 4 4194 1 1 47 VAL CG1 C -3.268 -9.456 4.152 1.00 . A A . 47 VAL CG1 1 1 4 4195 1 1 47 VAL CG2 C -4.631 -8.605 6.071 1.00 . A A . 47 VAL CG2 1 1 4 4196 1 1 47 VAL H H -3.425 -5.991 6.315 1.00 . A A . 47 VAL H 1 1 4 4197 1 1 47 VAL HA H -1.889 -8.450 6.315 1.00 . A A . 47 VAL HA 1 1 4 4198 1 1 47 VAL HB H -4.008 -7.482 4.380 1.00 . A A . 47 VAL HB 1 1 4 4199 1 1 47 VAL HG11 H -2.536 -9.179 3.406 1.00 . A A . 47 VAL HG11 1 1 4 4200 1 1 47 VAL HG12 H -4.168 -9.799 3.663 1.00 . A A . 47 VAL HG12 1 1 4 4201 1 1 47 VAL HG13 H -2.870 -10.246 4.771 1.00 . A A . 47 VAL HG13 1 1 4 4202 1 1 47 VAL HG21 H -5.520 -8.984 5.590 1.00 . A A . 47 VAL HG21 1 1 4 4203 1 1 47 VAL HG22 H -4.881 -7.724 6.645 1.00 . A A . 47 VAL HG22 1 1 4 4204 1 1 47 VAL HG23 H -4.231 -9.360 6.731 1.00 . A A . 47 VAL HG23 1 1 4 4205 1 1 47 VAL N N -2.642 -6.543 6.538 1.00 . A A . 47 VAL N 1 1 4 4206 1 1 47 VAL O O -1.492 -6.278 3.937 1.00 . A A . 47 VAL O 1 1 4 4207 1 1 48 CYS C C 0.363 -8.384 2.148 1.00 . A A . 48 CYS C 1 1 4 4208 1 1 48 CYS CA C 0.770 -7.781 3.478 1.00 . A A . 48 CYS CA 1 1 4 4209 1 1 48 CYS CB C 2.156 -8.277 3.898 1.00 . A A . 48 CYS CB 1 1 4 4210 1 1 48 CYS H H -0.155 -8.878 5.023 1.00 . A A . 48 CYS H 1 1 4 4211 1 1 48 CYS HA H 0.806 -6.706 3.365 1.00 . A A . 48 CYS HA 1 1 4 4212 1 1 48 CYS HB2 H 2.107 -9.337 4.100 1.00 . A A . 48 CYS HB2 1 1 4 4213 1 1 48 CYS HB3 H 2.851 -8.104 3.084 1.00 . A A . 48 CYS HB3 1 1 4 4214 1 1 48 CYS N N -0.244 -8.075 4.474 1.00 . A A . 48 CYS N 1 1 4 4215 1 1 48 CYS O O 0.735 -9.505 1.798 1.00 . A A . 48 CYS O 1 1 4 4216 1 1 48 CYS SG S 2.817 -7.452 5.387 1.00 . A A . 48 CYS SG 1 1 4 4217 1 1 49 ALA C C 0.207 -7.994 -0.858 1.00 . A A . 49 ALA C 1 1 4 4218 1 1 49 ALA CA C -0.932 -8.017 0.143 1.00 . A A . 49 ALA CA 1 1 4 4219 1 1 49 ALA CB C -2.043 -7.068 -0.268 1.00 . A A . 49 ALA CB 1 1 4 4220 1 1 49 ALA H H -0.707 -6.751 1.798 1.00 . A A . 49 ALA H 1 1 4 4221 1 1 49 ALA HA H -1.334 -9.017 0.211 1.00 . A A . 49 ALA HA 1 1 4 4222 1 1 49 ALA HB1 H -2.420 -7.350 -1.238 1.00 . A A . 49 ALA HB1 1 1 4 4223 1 1 49 ALA HB2 H -1.655 -6.057 -0.309 1.00 . A A . 49 ALA HB2 1 1 4 4224 1 1 49 ALA HB3 H -2.843 -7.112 0.458 1.00 . A A . 49 ALA HB3 1 1 4 4225 1 1 49 ALA N N -0.444 -7.630 1.437 1.00 . A A . 49 ALA N 1 1 4 4226 1 1 49 ALA O O 1.094 -7.144 -0.782 1.00 . A A . 49 ALA O 1 1 4 4227 1 1 50 ASN C C 0.923 -8.165 -3.955 1.00 . A A . 50 ASN C 1 1 4 4228 1 1 50 ASN CA C 1.268 -9.025 -2.762 1.00 . A A . 50 ASN CA 1 1 4 4229 1 1 50 ASN CB C 1.490 -10.457 -3.262 1.00 . A A . 50 ASN CB 1 1 4 4230 1 1 50 ASN CG C 1.743 -11.497 -2.188 1.00 . A A . 50 ASN CG 1 1 4 4231 1 1 50 ASN H H -0.533 -9.584 -1.806 1.00 . A A . 50 ASN H 1 1 4 4232 1 1 50 ASN HA H 2.175 -8.654 -2.316 1.00 . A A . 50 ASN HA 1 1 4 4233 1 1 50 ASN HB2 H 0.615 -10.764 -3.812 1.00 . A A . 50 ASN HB2 1 1 4 4234 1 1 50 ASN HB3 H 2.337 -10.459 -3.934 1.00 . A A . 50 ASN HB3 1 1 4 4235 1 1 50 ASN HD21 H 0.572 -10.556 -0.880 1.00 . A A . 50 ASN HD21 1 1 4 4236 1 1 50 ASN HD22 H 1.254 -12.058 -0.357 1.00 . A A . 50 ASN HD22 1 1 4 4237 1 1 50 ASN N N 0.203 -8.938 -1.779 1.00 . A A . 50 ASN N 1 1 4 4238 1 1 50 ASN ND2 N 1.141 -11.343 -1.021 1.00 . A A . 50 ASN ND2 1 1 4 4239 1 1 50 ASN O O -0.124 -8.348 -4.571 1.00 . A A . 50 ASN O 1 1 4 4240 1 1 50 ASN OD1 O 2.480 -12.456 -2.417 1.00 . A A . 50 ASN OD1 1 1 4 4241 1 1 51 PRO C C 1.643 -7.289 -6.777 1.00 . A A . 51 PRO C 1 1 4 4242 1 1 51 PRO CA C 1.665 -6.417 -5.515 1.00 . A A . 51 PRO CA 1 1 4 4243 1 1 51 PRO CB C 2.914 -5.525 -5.505 1.00 . A A . 51 PRO CB 1 1 4 4244 1 1 51 PRO CD C 2.922 -6.774 -3.461 1.00 . A A . 51 PRO CD 1 1 4 4245 1 1 51 PRO CG C 3.810 -6.079 -4.441 1.00 . A A . 51 PRO CG 1 1 4 4246 1 1 51 PRO HA H 0.781 -5.806 -5.484 1.00 . A A . 51 PRO HA 1 1 4 4247 1 1 51 PRO HB2 H 3.389 -5.561 -6.474 1.00 . A A . 51 PRO HB2 1 1 4 4248 1 1 51 PRO HB3 H 2.626 -4.509 -5.282 1.00 . A A . 51 PRO HB3 1 1 4 4249 1 1 51 PRO HD2 H 3.430 -7.619 -3.013 1.00 . A A . 51 PRO HD2 1 1 4 4250 1 1 51 PRO HD3 H 2.596 -6.085 -2.699 1.00 . A A . 51 PRO HD3 1 1 4 4251 1 1 51 PRO HG2 H 4.511 -6.777 -4.868 1.00 . A A . 51 PRO HG2 1 1 4 4252 1 1 51 PRO HG3 H 4.338 -5.271 -3.953 1.00 . A A . 51 PRO HG3 1 1 4 4253 1 1 51 PRO N N 1.788 -7.210 -4.288 1.00 . A A . 51 PRO N 1 1 4 4254 1 1 51 PRO O O 1.387 -6.814 -7.887 1.00 . A A . 51 PRO O 1 1 4 4255 1 1 52 LYS C C 0.556 -9.954 -8.105 1.00 . A A . 52 LYS C 1 1 4 4256 1 1 52 LYS CA C 1.961 -9.558 -7.654 1.00 . A A . 52 LYS CA 1 1 4 4257 1 1 52 LYS CB C 2.681 -10.810 -7.144 1.00 . A A . 52 LYS CB 1 1 4 4258 1 1 52 LYS CD C 4.545 -11.738 -5.749 1.00 . A A . 52 LYS CD 1 1 4 4259 1 1 52 LYS CE C 5.890 -11.483 -5.086 1.00 . A A . 52 LYS CE 1 1 4 4260 1 1 52 LYS CG C 4.058 -10.541 -6.555 1.00 . A A . 52 LYS CG 1 1 4 4261 1 1 52 LYS H H 2.061 -8.877 -5.665 1.00 . A A . 52 LYS H 1 1 4 4262 1 1 52 LYS HA H 2.507 -9.141 -8.486 1.00 . A A . 52 LYS HA 1 1 4 4263 1 1 52 LYS HB2 H 2.069 -11.270 -6.377 1.00 . A A . 52 LYS HB2 1 1 4 4264 1 1 52 LYS HB3 H 2.792 -11.502 -7.963 1.00 . A A . 52 LYS HB3 1 1 4 4265 1 1 52 LYS HD2 H 3.819 -11.962 -4.983 1.00 . A A . 52 LYS HD2 1 1 4 4266 1 1 52 LYS HD3 H 4.640 -12.586 -6.412 1.00 . A A . 52 LYS HD3 1 1 4 4267 1 1 52 LYS HE2 H 5.838 -10.554 -4.538 1.00 . A A . 52 LYS HE2 1 1 4 4268 1 1 52 LYS HE3 H 6.097 -12.292 -4.399 1.00 . A A . 52 LYS HE3 1 1 4 4269 1 1 52 LYS HG2 H 4.755 -10.347 -7.358 1.00 . A A . 52 LYS HG2 1 1 4 4270 1 1 52 LYS HG3 H 4.004 -9.678 -5.907 1.00 . A A . 52 LYS HG3 1 1 4 4271 1 1 52 LYS HZ1 H 6.859 -10.570 -6.700 1.00 . A A . 52 LYS HZ1 1 1 4 4272 1 1 52 LYS HZ2 H 7.018 -12.260 -6.661 1.00 . A A . 52 LYS HZ2 1 1 4 4273 1 1 52 LYS HZ3 H 7.909 -11.299 -5.590 1.00 . A A . 52 LYS HZ3 1 1 4 4274 1 1 52 LYS N N 1.906 -8.575 -6.581 1.00 . A A . 52 LYS N 1 1 4 4275 1 1 52 LYS NZ N 6.991 -11.396 -6.078 1.00 . A A . 52 LYS NZ 1 1 4 4276 1 1 52 LYS O O 0.312 -10.211 -9.281 1.00 . A A . 52 LYS O 1 1 4 4277 1 1 53 GLN C C -2.623 -9.504 -7.970 1.00 . A A . 53 GLN C 1 1 4 4278 1 1 53 GLN CA C -1.689 -10.549 -7.373 1.00 . A A . 53 GLN CA 1 1 4 4279 1 1 53 GLN CB C -2.245 -11.054 -6.043 1.00 . A A . 53 GLN CB 1 1 4 4280 1 1 53 GLN CD C -1.717 -11.542 -3.615 1.00 . A A . 53 GLN CD 1 1 4 4281 1 1 53 GLN CG C -1.175 -11.180 -4.972 1.00 . A A . 53 GLN CG 1 1 4 4282 1 1 53 GLN H H -0.148 -9.604 -6.274 1.00 . A A . 53 GLN H 1 1 4 4283 1 1 53 GLN HA H -1.597 -11.375 -8.057 1.00 . A A . 53 GLN HA 1 1 4 4284 1 1 53 GLN HB2 H -3.001 -10.364 -5.693 1.00 . A A . 53 GLN HB2 1 1 4 4285 1 1 53 GLN HB3 H -2.693 -12.023 -6.194 1.00 . A A . 53 GLN HB3 1 1 4 4286 1 1 53 GLN HE21 H -1.883 -9.612 -3.157 1.00 . A A . 53 GLN HE21 1 1 4 4287 1 1 53 GLN HE22 H -2.351 -10.738 -1.931 1.00 . A A . 53 GLN HE22 1 1 4 4288 1 1 53 GLN HG2 H -0.454 -11.926 -5.262 1.00 . A A . 53 GLN HG2 1 1 4 4289 1 1 53 GLN HG3 H -0.679 -10.226 -4.890 1.00 . A A . 53 GLN HG3 1 1 4 4290 1 1 53 GLN N N -0.361 -9.988 -7.152 1.00 . A A . 53 GLN N 1 1 4 4291 1 1 53 GLN NE2 N -2.016 -10.532 -2.820 1.00 . A A . 53 GLN NE2 1 1 4 4292 1 1 53 GLN O O -2.594 -8.341 -7.574 1.00 . A A . 53 GLN O 1 1 4 4293 1 1 53 GLN OE1 O -1.863 -12.710 -3.278 1.00 . A A . 53 GLN OE1 1 1 4 4294 1 1 54 THR C C -5.504 -8.527 -8.740 1.00 . A A . 54 THR C 1 1 4 4295 1 1 54 THR CA C -4.345 -8.999 -9.609 1.00 . A A . 54 THR CA 1 1 4 4296 1 1 54 THR CB C -4.895 -9.616 -10.902 1.00 . A A . 54 THR CB 1 1 4 4297 1 1 54 THR CG2 C -3.973 -9.336 -12.077 1.00 . A A . 54 THR CG2 1 1 4 4298 1 1 54 THR H H -3.486 -10.875 -9.141 1.00 . A A . 54 THR H 1 1 4 4299 1 1 54 THR HA H -3.756 -8.136 -9.883 1.00 . A A . 54 THR HA 1 1 4 4300 1 1 54 THR HB H -5.859 -9.169 -11.106 1.00 . A A . 54 THR HB 1 1 4 4301 1 1 54 THR HG1 H -5.423 -11.407 -11.552 1.00 . A A . 54 THR HG1 1 1 4 4302 1 1 54 THR HG21 H -4.378 -9.790 -12.968 1.00 . A A . 54 THR HG21 1 1 4 4303 1 1 54 THR HG22 H -2.995 -9.748 -11.873 1.00 . A A . 54 THR HG22 1 1 4 4304 1 1 54 THR HG23 H -3.891 -8.269 -12.220 1.00 . A A . 54 THR HG23 1 1 4 4305 1 1 54 THR N N -3.461 -9.923 -8.909 1.00 . A A . 54 THR N 1 1 4 4306 1 1 54 THR O O -6.014 -7.427 -8.947 1.00 . A A . 54 THR O 1 1 4 4307 1 1 54 THR OG1 O -5.059 -11.028 -10.735 1.00 . A A . 54 THR OG1 1 1 4 4308 1 1 55 TRP C C -6.412 -7.717 -6.043 1.00 . A A . 55 TRP C 1 1 4 4309 1 1 55 TRP CA C -6.946 -8.900 -6.826 1.00 . A A . 55 TRP CA 1 1 4 4310 1 1 55 TRP CB C -7.407 -10.027 -5.902 1.00 . A A . 55 TRP CB 1 1 4 4311 1 1 55 TRP CD1 C -5.469 -11.356 -4.968 1.00 . A A . 55 TRP CD1 1 1 4 4312 1 1 55 TRP CD2 C -6.288 -9.865 -3.597 1.00 . A A . 55 TRP CD2 1 1 4 4313 1 1 55 TRP CE2 C -5.242 -10.512 -2.947 1.00 . A A . 55 TRP CE2 1 1 4 4314 1 1 55 TRP CE3 C -6.960 -8.879 -2.956 1.00 . A A . 55 TRP CE3 1 1 4 4315 1 1 55 TRP CG C -6.412 -10.415 -4.875 1.00 . A A . 55 TRP CG 1 1 4 4316 1 1 55 TRP CH2 C -5.566 -9.201 -1.044 1.00 . A A . 55 TRP CH2 1 1 4 4317 1 1 55 TRP CZ2 C -4.866 -10.195 -1.653 1.00 . A A . 55 TRP CZ2 1 1 4 4318 1 1 55 TRP CZ3 C -6.611 -8.562 -1.700 1.00 . A A . 55 TRP CZ3 1 1 4 4319 1 1 55 TRP H H -5.549 -10.243 -7.699 1.00 . A A . 55 TRP H 1 1 4 4320 1 1 55 TRP HA H -7.785 -8.564 -7.383 1.00 . A A . 55 TRP HA 1 1 4 4321 1 1 55 TRP HB2 H -8.304 -9.713 -5.389 1.00 . A A . 55 TRP HB2 1 1 4 4322 1 1 55 TRP HB3 H -7.632 -10.898 -6.490 1.00 . A A . 55 TRP HB3 1 1 4 4323 1 1 55 TRP HD1 H -5.316 -11.943 -5.817 1.00 . A A . 55 TRP HD1 1 1 4 4324 1 1 55 TRP HE1 H -4.025 -12.038 -3.653 1.00 . A A . 55 TRP HE1 1 1 4 4325 1 1 55 TRP HE3 H -7.777 -8.371 -3.424 1.00 . A A . 55 TRP HE3 1 1 4 4326 1 1 55 TRP HH2 H -5.342 -8.910 -0.036 1.00 . A A . 55 TRP HH2 1 1 4 4327 1 1 55 TRP HZ2 H -4.053 -10.693 -1.149 1.00 . A A . 55 TRP HZ2 1 1 4 4328 1 1 55 TRP HZ3 H -7.138 -7.796 -1.223 1.00 . A A . 55 TRP HZ3 1 1 4 4329 1 1 55 TRP N N -5.922 -9.341 -7.770 1.00 . A A . 55 TRP N 1 1 4 4330 1 1 55 TRP NE1 N -4.757 -11.428 -3.818 1.00 . A A . 55 TRP NE1 1 1 4 4331 1 1 55 TRP O O -7.149 -6.800 -5.691 1.00 . A A . 55 TRP O 1 1 4 4332 1 1 56 VAL C C -4.330 -5.445 -6.152 1.00 . A A . 56 VAL C 1 1 4 4333 1 1 56 VAL CA C -4.431 -6.616 -5.192 1.00 . A A . 56 VAL CA 1 1 4 4334 1 1 56 VAL CB C -3.027 -7.022 -4.704 1.00 . A A . 56 VAL CB 1 1 4 4335 1 1 56 VAL CG1 C -2.127 -5.817 -4.507 1.00 . A A . 56 VAL CG1 1 1 4 4336 1 1 56 VAL CG2 C -3.145 -7.796 -3.415 1.00 . A A . 56 VAL CG2 1 1 4 4337 1 1 56 VAL H H -4.588 -8.513 -6.093 1.00 . A A . 56 VAL H 1 1 4 4338 1 1 56 VAL HA H -5.014 -6.315 -4.333 1.00 . A A . 56 VAL HA 1 1 4 4339 1 1 56 VAL HB H -2.578 -7.665 -5.443 1.00 . A A . 56 VAL HB 1 1 4 4340 1 1 56 VAL HG11 H -2.059 -5.267 -5.435 1.00 . A A . 56 VAL HG11 1 1 4 4341 1 1 56 VAL HG12 H -1.145 -6.154 -4.216 1.00 . A A . 56 VAL HG12 1 1 4 4342 1 1 56 VAL HG13 H -2.537 -5.181 -3.737 1.00 . A A . 56 VAL HG13 1 1 4 4343 1 1 56 VAL HG21 H -2.160 -8.062 -3.063 1.00 . A A . 56 VAL HG21 1 1 4 4344 1 1 56 VAL HG22 H -3.718 -8.694 -3.586 1.00 . A A . 56 VAL HG22 1 1 4 4345 1 1 56 VAL HG23 H -3.640 -7.187 -2.672 1.00 . A A . 56 VAL HG23 1 1 4 4346 1 1 56 VAL N N -5.108 -7.730 -5.821 1.00 . A A . 56 VAL N 1 1 4 4347 1 1 56 VAL O O -4.666 -4.324 -5.790 1.00 . A A . 56 VAL O 1 1 4 4348 1 1 57 LYS C C -5.074 -3.957 -8.600 1.00 . A A . 57 LYS C 1 1 4 4349 1 1 57 LYS CA C -3.749 -4.690 -8.409 1.00 . A A . 57 LYS CA 1 1 4 4350 1 1 57 LYS CB C -3.295 -5.309 -9.739 1.00 . A A . 57 LYS CB 1 1 4 4351 1 1 57 LYS CD C -1.574 -6.610 -11.018 1.00 . A A . 57 LYS CD 1 1 4 4352 1 1 57 LYS CE C -0.330 -7.484 -10.941 1.00 . A A . 57 LYS CE 1 1 4 4353 1 1 57 LYS CG C -1.950 -6.020 -9.668 1.00 . A A . 57 LYS CG 1 1 4 4354 1 1 57 LYS H H -3.617 -6.642 -7.588 1.00 . A A . 57 LYS H 1 1 4 4355 1 1 57 LYS HA H -3.005 -3.981 -8.082 1.00 . A A . 57 LYS HA 1 1 4 4356 1 1 57 LYS HB2 H -4.039 -6.025 -10.058 1.00 . A A . 57 LYS HB2 1 1 4 4357 1 1 57 LYS HB3 H -3.225 -4.526 -10.481 1.00 . A A . 57 LYS HB3 1 1 4 4358 1 1 57 LYS HD2 H -2.397 -7.212 -11.375 1.00 . A A . 57 LYS HD2 1 1 4 4359 1 1 57 LYS HD3 H -1.393 -5.801 -11.710 1.00 . A A . 57 LYS HD3 1 1 4 4360 1 1 57 LYS HE2 H -0.488 -8.241 -10.186 1.00 . A A . 57 LYS HE2 1 1 4 4361 1 1 57 LYS HE3 H -0.184 -7.961 -11.901 1.00 . A A . 57 LYS HE3 1 1 4 4362 1 1 57 LYS HG2 H -1.190 -5.313 -9.366 1.00 . A A . 57 LYS HG2 1 1 4 4363 1 1 57 LYS HG3 H -2.012 -6.816 -8.941 1.00 . A A . 57 LYS HG3 1 1 4 4364 1 1 57 LYS HZ1 H 0.839 -6.364 -9.614 1.00 . A A . 57 LYS HZ1 1 1 4 4365 1 1 57 LYS HZ2 H 0.998 -5.897 -11.240 1.00 . A A . 57 LYS HZ2 1 1 4 4366 1 1 57 LYS HZ3 H 1.736 -7.319 -10.694 1.00 . A A . 57 LYS HZ3 1 1 4 4367 1 1 57 LYS N N -3.875 -5.720 -7.376 1.00 . A A . 57 LYS N 1 1 4 4368 1 1 57 LYS NZ N 0.893 -6.711 -10.595 1.00 . A A . 57 LYS NZ 1 1 4 4369 1 1 57 LYS O O -5.104 -2.747 -8.828 1.00 . A A . 57 LYS O 1 1 4 4370 1 1 58 TYR C C -7.755 -3.196 -7.386 1.00 . A A . 58 TYR C 1 1 4 4371 1 1 58 TYR CA C -7.489 -4.124 -8.576 1.00 . A A . 58 TYR CA 1 1 4 4372 1 1 58 TYR CB C -8.546 -5.233 -8.633 1.00 . A A . 58 TYR CB 1 1 4 4373 1 1 58 TYR CD1 C -10.494 -3.671 -9.016 1.00 . A A . 58 TYR CD1 1 1 4 4374 1 1 58 TYR CD2 C -10.703 -5.360 -7.347 1.00 . A A . 58 TYR CD2 1 1 4 4375 1 1 58 TYR CE1 C -11.763 -3.221 -8.722 1.00 . A A . 58 TYR CE1 1 1 4 4376 1 1 58 TYR CE2 C -11.972 -4.918 -7.050 1.00 . A A . 58 TYR CE2 1 1 4 4377 1 1 58 TYR CG C -9.944 -4.749 -8.332 1.00 . A A . 58 TYR CG 1 1 4 4378 1 1 58 TYR CZ C -12.501 -3.849 -7.738 1.00 . A A . 58 TYR CZ 1 1 4 4379 1 1 58 TYR H H -6.081 -5.665 -8.342 1.00 . A A . 58 TYR H 1 1 4 4380 1 1 58 TYR HA H -7.535 -3.552 -9.490 1.00 . A A . 58 TYR HA 1 1 4 4381 1 1 58 TYR HB2 H -8.550 -5.670 -9.621 1.00 . A A . 58 TYR HB2 1 1 4 4382 1 1 58 TYR HB3 H -8.296 -5.994 -7.909 1.00 . A A . 58 TYR HB3 1 1 4 4383 1 1 58 TYR HD1 H -9.913 -3.182 -9.788 1.00 . A A . 58 TYR HD1 1 1 4 4384 1 1 58 TYR HD2 H -10.287 -6.198 -6.808 1.00 . A A . 58 TYR HD2 1 1 4 4385 1 1 58 TYR HE1 H -12.169 -2.375 -9.257 1.00 . A A . 58 TYR HE1 1 1 4 4386 1 1 58 TYR HE2 H -12.542 -5.407 -6.283 1.00 . A A . 58 TYR HE2 1 1 4 4387 1 1 58 TYR HH H -14.243 -3.235 -8.259 1.00 . A A . 58 TYR HH 1 1 4 4388 1 1 58 TYR N N -6.168 -4.699 -8.489 1.00 . A A . 58 TYR N 1 1 4 4389 1 1 58 TYR O O -8.040 -2.010 -7.565 1.00 . A A . 58 TYR O 1 1 4 4390 1 1 58 TYR OH O -13.769 -3.406 -7.440 1.00 . A A . 58 TYR OH 1 1 4 4391 1 1 59 ILE C C -7.039 -1.778 -4.811 1.00 . A A . 59 ILE C 1 1 4 4392 1 1 59 ILE CA C -7.961 -2.988 -4.971 1.00 . A A . 59 ILE CA 1 1 4 4393 1 1 59 ILE CB C -7.889 -3.872 -3.707 1.00 . A A . 59 ILE CB 1 1 4 4394 1 1 59 ILE CD1 C -8.777 -6.032 -2.686 1.00 . A A . 59 ILE CD1 1 1 4 4395 1 1 59 ILE CG1 C -8.857 -5.047 -3.829 1.00 . A A . 59 ILE CG1 1 1 4 4396 1 1 59 ILE CG2 C -8.229 -3.059 -2.469 1.00 . A A . 59 ILE CG2 1 1 4 4397 1 1 59 ILE H H -7.331 -4.668 -6.095 1.00 . A A . 59 ILE H 1 1 4 4398 1 1 59 ILE HA H -8.977 -2.639 -5.070 1.00 . A A . 59 ILE HA 1 1 4 4399 1 1 59 ILE HB H -6.882 -4.246 -3.607 1.00 . A A . 59 ILE HB 1 1 4 4400 1 1 59 ILE HD11 H -8.917 -5.514 -1.749 1.00 . A A . 59 ILE HD11 1 1 4 4401 1 1 59 ILE HD12 H -7.808 -6.510 -2.691 1.00 . A A . 59 ILE HD12 1 1 4 4402 1 1 59 ILE HD13 H -9.547 -6.781 -2.804 1.00 . A A . 59 ILE HD13 1 1 4 4403 1 1 59 ILE HG12 H -9.869 -4.674 -3.873 1.00 . A A . 59 ILE HG12 1 1 4 4404 1 1 59 ILE HG13 H -8.638 -5.582 -4.731 1.00 . A A . 59 ILE HG13 1 1 4 4405 1 1 59 ILE HG21 H -9.228 -2.661 -2.565 1.00 . A A . 59 ILE HG21 1 1 4 4406 1 1 59 ILE HG22 H -7.526 -2.244 -2.368 1.00 . A A . 59 ILE HG22 1 1 4 4407 1 1 59 ILE HG23 H -8.175 -3.694 -1.599 1.00 . A A . 59 ILE HG23 1 1 4 4408 1 1 59 ILE N N -7.640 -3.739 -6.177 1.00 . A A . 59 ILE N 1 1 4 4409 1 1 59 ILE O O -7.500 -0.682 -4.496 1.00 . A A . 59 ILE O 1 1 4 4410 1 1 60 VAL C C -5.052 0.248 -5.899 1.00 . A A . 60 VAL C 1 1 4 4411 1 1 60 VAL CA C -4.772 -0.887 -4.911 1.00 . A A . 60 VAL CA 1 1 4 4412 1 1 60 VAL CB C -3.306 -1.377 -5.064 1.00 . A A . 60 VAL CB 1 1 4 4413 1 1 60 VAL CG1 C -3.046 -1.948 -6.451 1.00 . A A . 60 VAL CG1 1 1 4 4414 1 1 60 VAL CG2 C -2.323 -0.254 -4.768 1.00 . A A . 60 VAL CG2 1 1 4 4415 1 1 60 VAL H H -5.433 -2.866 -5.333 1.00 . A A . 60 VAL H 1 1 4 4416 1 1 60 VAL HA H -4.884 -0.494 -3.909 1.00 . A A . 60 VAL HA 1 1 4 4417 1 1 60 VAL HB H -3.140 -2.162 -4.338 1.00 . A A . 60 VAL HB 1 1 4 4418 1 1 60 VAL HG11 H -2.011 -2.245 -6.530 1.00 . A A . 60 VAL HG11 1 1 4 4419 1 1 60 VAL HG12 H -3.264 -1.199 -7.198 1.00 . A A . 60 VAL HG12 1 1 4 4420 1 1 60 VAL HG13 H -3.681 -2.809 -6.610 1.00 . A A . 60 VAL HG13 1 1 4 4421 1 1 60 VAL HG21 H -1.313 -0.628 -4.840 1.00 . A A . 60 VAL HG21 1 1 4 4422 1 1 60 VAL HG22 H -2.498 0.119 -3.768 1.00 . A A . 60 VAL HG22 1 1 4 4423 1 1 60 VAL HG23 H -2.464 0.548 -5.480 1.00 . A A . 60 VAL HG23 1 1 4 4424 1 1 60 VAL N N -5.743 -1.971 -5.057 1.00 . A A . 60 VAL N 1 1 4 4425 1 1 60 VAL O O -4.836 1.415 -5.581 1.00 . A A . 60 VAL O 1 1 4 4426 1 1 61 ARG C C -7.027 1.815 -7.528 1.00 . A A . 61 ARG C 1 1 4 4427 1 1 61 ARG CA C -5.901 0.941 -8.062 1.00 . A A . 61 ARG CA 1 1 4 4428 1 1 61 ARG CB C -6.302 0.317 -9.401 1.00 . A A . 61 ARG CB 1 1 4 4429 1 1 61 ARG CD C -6.836 0.711 -11.823 1.00 . A A . 61 ARG CD 1 1 4 4430 1 1 61 ARG CG C -6.679 1.347 -10.454 1.00 . A A . 61 ARG CG 1 1 4 4431 1 1 61 ARG CZ C -5.524 -0.917 -13.140 1.00 . A A . 61 ARG CZ 1 1 4 4432 1 1 61 ARG H H -5.680 -1.034 -7.313 1.00 . A A . 61 ARG H 1 1 4 4433 1 1 61 ARG HA H -5.029 1.560 -8.211 1.00 . A A . 61 ARG HA 1 1 4 4434 1 1 61 ARG HB2 H -5.473 -0.264 -9.780 1.00 . A A . 61 ARG HB2 1 1 4 4435 1 1 61 ARG HB3 H -7.148 -0.334 -9.244 1.00 . A A . 61 ARG HB3 1 1 4 4436 1 1 61 ARG HD2 H -7.610 -0.040 -11.772 1.00 . A A . 61 ARG HD2 1 1 4 4437 1 1 61 ARG HD3 H -7.122 1.474 -12.531 1.00 . A A . 61 ARG HD3 1 1 4 4438 1 1 61 ARG HE H -4.749 0.447 -11.898 1.00 . A A . 61 ARG HE 1 1 4 4439 1 1 61 ARG HG2 H -7.612 1.813 -10.175 1.00 . A A . 61 ARG HG2 1 1 4 4440 1 1 61 ARG HG3 H -5.901 2.094 -10.502 1.00 . A A . 61 ARG HG3 1 1 4 4441 1 1 61 ARG HH11 H -7.526 -1.008 -13.460 1.00 . A A . 61 ARG HH11 1 1 4 4442 1 1 61 ARG HH12 H -6.584 -2.171 -14.347 1.00 . A A . 61 ARG HH12 1 1 4 4443 1 1 61 ARG HH21 H -3.502 -1.044 -13.066 1.00 . A A . 61 ARG HH21 1 1 4 4444 1 1 61 ARG HH22 H -4.278 -2.180 -14.123 1.00 . A A . 61 ARG HH22 1 1 4 4445 1 1 61 ARG N N -5.551 -0.084 -7.086 1.00 . A A . 61 ARG N 1 1 4 4446 1 1 61 ARG NE N -5.591 0.090 -12.274 1.00 . A A . 61 ARG NE 1 1 4 4447 1 1 61 ARG NH1 N -6.634 -1.400 -13.694 1.00 . A A . 61 ARG NH1 1 1 4 4448 1 1 61 ARG NH2 N -4.341 -1.420 -13.471 1.00 . A A . 61 ARG NH2 1 1 4 4449 1 1 61 ARG O O -6.987 3.040 -7.651 1.00 . A A . 61 ARG O 1 1 4 4450 1 1 62 LEU C C -8.782 2.487 -4.957 1.00 . A A . 62 LEU C 1 1 4 4451 1 1 62 LEU CA C -9.140 1.908 -6.328 1.00 . A A . 62 LEU CA 1 1 4 4452 1 1 62 LEU CB C -10.367 1.003 -6.203 1.00 . A A . 62 LEU CB 1 1 4 4453 1 1 62 LEU CD1 C -12.313 -0.168 -7.266 1.00 . A A . 62 LEU CD1 1 1 4 4454 1 1 62 LEU CD2 C -11.254 1.788 -8.422 1.00 . A A . 62 LEU CD2 1 1 4 4455 1 1 62 LEU CG C -11.011 0.578 -7.527 1.00 . A A . 62 LEU CG 1 1 4 4456 1 1 62 LEU H H -7.976 0.202 -6.817 1.00 . A A . 62 LEU H 1 1 4 4457 1 1 62 LEU HA H -9.378 2.720 -6.999 1.00 . A A . 62 LEU HA 1 1 4 4458 1 1 62 LEU HB2 H -10.076 0.110 -5.667 1.00 . A A . 62 LEU HB2 1 1 4 4459 1 1 62 LEU HB3 H -11.112 1.524 -5.618 1.00 . A A . 62 LEU HB3 1 1 4 4460 1 1 62 LEU HD11 H -12.980 0.461 -6.697 1.00 . A A . 62 LEU HD11 1 1 4 4461 1 1 62 LEU HD12 H -12.105 -1.070 -6.707 1.00 . A A . 62 LEU HD12 1 1 4 4462 1 1 62 LEU HD13 H -12.775 -0.427 -8.207 1.00 . A A . 62 LEU HD13 1 1 4 4463 1 1 62 LEU HD21 H -11.718 1.467 -9.344 1.00 . A A . 62 LEU HD21 1 1 4 4464 1 1 62 LEU HD22 H -10.309 2.267 -8.645 1.00 . A A . 62 LEU HD22 1 1 4 4465 1 1 62 LEU HD23 H -11.902 2.490 -7.919 1.00 . A A . 62 LEU HD23 1 1 4 4466 1 1 62 LEU HG H -10.344 -0.093 -8.043 1.00 . A A . 62 LEU HG 1 1 4 4467 1 1 62 LEU N N -8.011 1.183 -6.901 1.00 . A A . 62 LEU N 1 1 4 4468 1 1 62 LEU O O -9.634 3.056 -4.268 1.00 . A A . 62 LEU O 1 1 4 4469 1 1 63 LEU C C -5.950 3.902 -3.497 1.00 . A A . 63 LEU C 1 1 4 4470 1 1 63 LEU CA C -7.042 2.855 -3.292 1.00 . A A . 63 LEU CA 1 1 4 4471 1 1 63 LEU CB C -6.540 1.713 -2.408 1.00 . A A . 63 LEU CB 1 1 4 4472 1 1 63 LEU CD1 C -7.071 -0.289 -0.982 1.00 . A A . 63 LEU CD1 1 1 4 4473 1 1 63 LEU CD2 C -8.591 1.691 -0.953 1.00 . A A . 63 LEU CD2 1 1 4 4474 1 1 63 LEU CG C -7.654 0.843 -1.806 1.00 . A A . 63 LEU CG 1 1 4 4475 1 1 63 LEU H H -6.900 1.845 -5.145 1.00 . A A . 63 LEU H 1 1 4 4476 1 1 63 LEU HA H -7.876 3.322 -2.795 1.00 . A A . 63 LEU HA 1 1 4 4477 1 1 63 LEU HB2 H -5.894 1.080 -3.005 1.00 . A A . 63 LEU HB2 1 1 4 4478 1 1 63 LEU HB3 H -5.956 2.134 -1.601 1.00 . A A . 63 LEU HB3 1 1 4 4479 1 1 63 LEU HD11 H -7.874 -0.866 -0.543 1.00 . A A . 63 LEU HD11 1 1 4 4480 1 1 63 LEU HD12 H -6.452 0.118 -0.200 1.00 . A A . 63 LEU HD12 1 1 4 4481 1 1 63 LEU HD13 H -6.475 -0.930 -1.617 1.00 . A A . 63 LEU HD13 1 1 4 4482 1 1 63 LEU HD21 H -9.386 1.073 -0.566 1.00 . A A . 63 LEU HD21 1 1 4 4483 1 1 63 LEU HD22 H -9.012 2.481 -1.556 1.00 . A A . 63 LEU HD22 1 1 4 4484 1 1 63 LEU HD23 H -8.038 2.121 -0.133 1.00 . A A . 63 LEU HD23 1 1 4 4485 1 1 63 LEU HG H -8.234 0.407 -2.609 1.00 . A A . 63 LEU HG 1 1 4 4486 1 1 63 LEU N N -7.522 2.334 -4.565 1.00 . A A . 63 LEU N 1 1 4 4487 1 1 63 LEU O O -5.616 4.651 -2.579 1.00 . A A . 63 LEU O 1 1 4 4488 1 1 64 SER C C -4.921 6.004 -5.954 1.00 . A A . 64 SER C 1 1 4 4489 1 1 64 SER CA C -4.365 4.926 -5.022 1.00 . A A . 64 SER CA 1 1 4 4490 1 1 64 SER CB C -3.161 4.224 -5.665 1.00 . A A . 64 SER CB 1 1 4 4491 1 1 64 SER H H -5.691 3.320 -5.387 1.00 . A A . 64 SER H 1 1 4 4492 1 1 64 SER HA H -4.053 5.393 -4.099 1.00 . A A . 64 SER HA 1 1 4 4493 1 1 64 SER HB2 H -2.837 3.414 -5.027 1.00 . A A . 64 SER HB2 1 1 4 4494 1 1 64 SER HB3 H -3.451 3.826 -6.627 1.00 . A A . 64 SER HB3 1 1 4 4495 1 1 64 SER HG H -1.806 5.475 -4.995 1.00 . A A . 64 SER HG 1 1 4 4496 1 1 64 SER N N -5.401 3.956 -4.702 1.00 . A A . 64 SER N 1 1 4 4497 1 1 64 SER O O -5.002 7.176 -5.584 1.00 . A A . 64 SER O 1 1 4 4498 1 1 64 SER OG O -2.076 5.116 -5.848 1.00 . A A . 64 SER OG 1 1 4 4499 1 1 65 LYS C C -7.409 6.408 -8.112 1.00 . A A . 65 LYS C 1 1 4 4500 1 1 65 LYS CA C -5.897 6.543 -8.103 1.00 . A A . 65 LYS CA 1 1 4 4501 1 1 65 LYS CB C -5.336 6.336 -9.516 1.00 . A A . 65 LYS CB 1 1 4 4502 1 1 65 LYS CD C -3.104 5.189 -9.643 1.00 . A A . 65 LYS CD 1 1 4 4503 1 1 65 LYS CE C -3.378 4.429 -10.933 1.00 . A A . 65 LYS CE 1 1 4 4504 1 1 65 LYS CG C -3.831 6.525 -9.619 1.00 . A A . 65 LYS CG 1 1 4 4505 1 1 65 LYS H H -5.267 4.654 -7.389 1.00 . A A . 65 LYS H 1 1 4 4506 1 1 65 LYS HA H -5.645 7.540 -7.770 1.00 . A A . 65 LYS HA 1 1 4 4507 1 1 65 LYS HB2 H -5.571 5.334 -9.838 1.00 . A A . 65 LYS HB2 1 1 4 4508 1 1 65 LYS HB3 H -5.809 7.039 -10.184 1.00 . A A . 65 LYS HB3 1 1 4 4509 1 1 65 LYS HD2 H -2.042 5.365 -9.559 1.00 . A A . 65 LYS HD2 1 1 4 4510 1 1 65 LYS HD3 H -3.440 4.592 -8.806 1.00 . A A . 65 LYS HD3 1 1 4 4511 1 1 65 LYS HE2 H -2.899 3.462 -10.877 1.00 . A A . 65 LYS HE2 1 1 4 4512 1 1 65 LYS HE3 H -4.444 4.295 -11.035 1.00 . A A . 65 LYS HE3 1 1 4 4513 1 1 65 LYS HG2 H -3.606 7.065 -10.526 1.00 . A A . 65 LYS HG2 1 1 4 4514 1 1 65 LYS HG3 H -3.491 7.093 -8.765 1.00 . A A . 65 LYS HG3 1 1 4 4515 1 1 65 LYS HZ1 H -3.366 6.058 -12.249 1.00 . A A . 65 LYS HZ1 1 1 4 4516 1 1 65 LYS HZ2 H -3.004 4.578 -12.987 1.00 . A A . 65 LYS HZ2 1 1 4 4517 1 1 65 LYS HZ3 H -1.845 5.348 -12.023 1.00 . A A . 65 LYS HZ3 1 1 4 4518 1 1 65 LYS N N -5.328 5.604 -7.152 1.00 . A A . 65 LYS N 1 1 4 4519 1 1 65 LYS NZ N -2.866 5.154 -12.129 1.00 . A A . 65 LYS NZ 1 1 4 4520 1 1 65 LYS O O -7.988 5.766 -8.988 1.00 . A A . 65 LYS O 1 1 4 4521 1 1 66 LYS C C -10.043 8.348 -7.006 1.00 . A A . 66 LYS C 1 1 4 4522 1 1 66 LYS CA C -9.479 6.938 -6.980 1.00 . A A . 66 LYS CA 1 1 4 4523 1 1 66 LYS CB C -9.885 6.205 -5.694 1.00 . A A . 66 LYS CB 1 1 4 4524 1 1 66 LYS CD C -9.604 5.970 -3.208 1.00 . A A . 66 LYS CD 1 1 4 4525 1 1 66 LYS CE C -11.067 5.599 -3.055 1.00 . A A . 66 LYS CE 1 1 4 4526 1 1 66 LYS CG C -9.385 6.865 -4.416 1.00 . A A . 66 LYS CG 1 1 4 4527 1 1 66 LYS H H -7.524 7.486 -6.442 1.00 . A A . 66 LYS H 1 1 4 4528 1 1 66 LYS HA H -9.866 6.397 -7.832 1.00 . A A . 66 LYS HA 1 1 4 4529 1 1 66 LYS HB2 H -10.964 6.157 -5.649 1.00 . A A . 66 LYS HB2 1 1 4 4530 1 1 66 LYS HB3 H -9.495 5.197 -5.729 1.00 . A A . 66 LYS HB3 1 1 4 4531 1 1 66 LYS HD2 H -9.024 5.065 -3.329 1.00 . A A . 66 LYS HD2 1 1 4 4532 1 1 66 LYS HD3 H -9.279 6.493 -2.320 1.00 . A A . 66 LYS HD3 1 1 4 4533 1 1 66 LYS HE2 H -11.606 6.464 -2.699 1.00 . A A . 66 LYS HE2 1 1 4 4534 1 1 66 LYS HE3 H -11.452 5.308 -4.020 1.00 . A A . 66 LYS HE3 1 1 4 4535 1 1 66 LYS HG2 H -8.331 7.070 -4.517 1.00 . A A . 66 LYS HG2 1 1 4 4536 1 1 66 LYS HG3 H -9.923 7.791 -4.267 1.00 . A A . 66 LYS HG3 1 1 4 4537 1 1 66 LYS HZ1 H -12.268 4.229 -2.041 1.00 . A A . 66 LYS HZ1 1 1 4 4538 1 1 66 LYS HZ2 H -10.919 4.755 -1.152 1.00 . A A . 66 LYS HZ2 1 1 4 4539 1 1 66 LYS HZ3 H -10.728 3.644 -2.422 1.00 . A A . 66 LYS HZ3 1 1 4 4540 1 1 66 LYS N N -8.041 6.990 -7.106 1.00 . A A . 66 LYS N 1 1 4 4541 1 1 66 LYS NZ N -11.258 4.479 -2.102 1.00 . A A . 66 LYS NZ 1 1 4 4542 1 1 66 LYS O O -9.443 9.285 -6.474 1.00 . A A . 66 LYS O 1 1 4 4543 1 1 67 VAL C C -12.873 10.045 -6.797 1.00 . A A . 67 VAL C 1 1 4 4544 1 1 67 VAL CA C -11.794 9.791 -7.839 1.00 . A A . 67 VAL CA 1 1 4 4545 1 1 67 VAL CB C -12.412 9.900 -9.247 1.00 . A A . 67 VAL CB 1 1 4 4546 1 1 67 VAL CG1 C -12.868 11.321 -9.526 1.00 . A A . 67 VAL CG1 1 1 4 4547 1 1 67 VAL CG2 C -11.425 9.431 -10.302 1.00 . A A . 67 VAL CG2 1 1 4 4548 1 1 67 VAL H H -11.637 7.695 -7.982 1.00 . A A . 67 VAL H 1 1 4 4549 1 1 67 VAL HA H -11.022 10.543 -7.746 1.00 . A A . 67 VAL HA 1 1 4 4550 1 1 67 VAL HB H -13.278 9.257 -9.287 1.00 . A A . 67 VAL HB 1 1 4 4551 1 1 67 VAL HG11 H -12.023 11.990 -9.460 1.00 . A A . 67 VAL HG11 1 1 4 4552 1 1 67 VAL HG12 H -13.614 11.611 -8.800 1.00 . A A . 67 VAL HG12 1 1 4 4553 1 1 67 VAL HG13 H -13.292 11.374 -10.519 1.00 . A A . 67 VAL HG13 1 1 4 4554 1 1 67 VAL HG21 H -11.897 9.454 -11.273 1.00 . A A . 67 VAL HG21 1 1 4 4555 1 1 67 VAL HG22 H -11.110 8.422 -10.076 1.00 . A A . 67 VAL HG22 1 1 4 4556 1 1 67 VAL HG23 H -10.565 10.085 -10.304 1.00 . A A . 67 VAL HG23 1 1 4 4557 1 1 67 VAL N N -11.185 8.490 -7.640 1.00 . A A . 67 VAL N 1 1 4 4558 1 1 67 VAL O O -13.954 9.461 -6.852 1.00 . A A . 67 VAL O 1 1 4 4559 1 1 68 LYS C C -14.152 12.632 -5.177 1.00 . A A . 68 LYS C 1 1 4 4560 1 1 68 LYS CA C -13.548 11.280 -4.835 1.00 . A A . 68 LYS CA 1 1 4 4561 1 1 68 LYS CB C -12.929 11.321 -3.435 1.00 . A A . 68 LYS CB 1 1 4 4562 1 1 68 LYS CD C -15.113 10.899 -2.233 1.00 . A A . 68 LYS CD 1 1 4 4563 1 1 68 LYS CE C -16.070 11.380 -1.151 1.00 . A A . 68 LYS CE 1 1 4 4564 1 1 68 LYS CG C -13.888 11.798 -2.348 1.00 . A A . 68 LYS CG 1 1 4 4565 1 1 68 LYS H H -11.666 11.281 -5.797 1.00 . A A . 68 LYS H 1 1 4 4566 1 1 68 LYS HA H -14.332 10.540 -4.848 1.00 . A A . 68 LYS HA 1 1 4 4567 1 1 68 LYS HB2 H -12.593 10.329 -3.177 1.00 . A A . 68 LYS HB2 1 1 4 4568 1 1 68 LYS HB3 H -12.079 11.987 -3.451 1.00 . A A . 68 LYS HB3 1 1 4 4569 1 1 68 LYS HD2 H -15.633 10.892 -3.178 1.00 . A A . 68 LYS HD2 1 1 4 4570 1 1 68 LYS HD3 H -14.788 9.898 -1.991 1.00 . A A . 68 LYS HD3 1 1 4 4571 1 1 68 LYS HE2 H -16.811 10.614 -0.980 1.00 . A A . 68 LYS HE2 1 1 4 4572 1 1 68 LYS HE3 H -15.507 11.542 -0.243 1.00 . A A . 68 LYS HE3 1 1 4 4573 1 1 68 LYS HG2 H -13.368 11.802 -1.400 1.00 . A A . 68 LYS HG2 1 1 4 4574 1 1 68 LYS HG3 H -14.209 12.802 -2.585 1.00 . A A . 68 LYS HG3 1 1 4 4575 1 1 68 LYS HZ1 H -17.469 12.466 -2.271 1.00 . A A . 68 LYS HZ1 1 1 4 4576 1 1 68 LYS HZ2 H -16.082 13.353 -1.853 1.00 . A A . 68 LYS HZ2 1 1 4 4577 1 1 68 LYS HZ3 H -17.263 13.031 -0.692 1.00 . A A . 68 LYS HZ3 1 1 4 4578 1 1 68 LYS N N -12.569 10.898 -5.835 1.00 . A A . 68 LYS N 1 1 4 4579 1 1 68 LYS NZ N -16.766 12.645 -1.520 1.00 . A A . 68 LYS NZ 1 1 4 4580 1 1 68 LYS O O -13.520 13.675 -4.991 1.00 . A A . 68 LYS O 1 1 4 4581 1 1 69 ASN C C -17.306 13.883 -5.045 1.00 . A A . 69 ASN C 1 1 4 4582 1 1 69 ASN CA C -16.098 13.826 -5.965 1.00 . A A . 69 ASN CA 1 1 4 4583 1 1 69 ASN CB C -16.546 13.908 -7.431 1.00 . A A . 69 ASN CB 1 1 4 4584 1 1 69 ASN CG C -15.385 13.927 -8.412 1.00 . A A . 69 ASN CG 1 1 4 4585 1 1 69 ASN H H -15.763 11.739 -5.935 1.00 . A A . 69 ASN H 1 1 4 4586 1 1 69 ASN HA H -15.449 14.658 -5.742 1.00 . A A . 69 ASN HA 1 1 4 4587 1 1 69 ASN HB2 H -17.166 13.055 -7.657 1.00 . A A . 69 ASN HB2 1 1 4 4588 1 1 69 ASN HB3 H -17.122 14.810 -7.570 1.00 . A A . 69 ASN HB3 1 1 4 4589 1 1 69 ASN HD21 H -16.481 12.953 -9.754 1.00 . A A . 69 ASN HD21 1 1 4 4590 1 1 69 ASN HD22 H -14.866 13.352 -10.244 1.00 . A A . 69 ASN HD22 1 1 4 4591 1 1 69 ASN N N -15.358 12.604 -5.709 1.00 . A A . 69 ASN N 1 1 4 4592 1 1 69 ASN ND2 N -15.596 13.353 -9.588 1.00 . A A . 69 ASN ND2 1 1 4 4593 1 1 69 ASN O O -17.269 14.517 -3.991 1.00 . A A . 69 ASN O 1 1 4 4594 1 1 69 ASN OD1 O -14.308 14.448 -8.117 1.00 . A A . 69 ASN OD1 1 1 4 4595 1 1 70 MET C C -19.499 11.778 -3.812 1.00 . A A . 70 MET C 1 1 4 4596 1 1 70 MET CA C -19.557 13.072 -4.611 1.00 . A A . 70 MET CA 1 1 4 4597 1 1 70 MET CB C -20.813 13.107 -5.490 1.00 . A A . 70 MET CB 1 1 4 4598 1 1 70 MET CE C -24.881 12.894 -4.567 1.00 . A A . 70 MET CE 1 1 4 4599 1 1 70 MET CG C -22.116 12.981 -4.715 1.00 . A A . 70 MET CG 1 1 4 4600 1 1 70 MET H H -18.334 12.709 -6.289 1.00 . A A . 70 MET H 1 1 4 4601 1 1 70 MET HA H -19.574 13.909 -3.930 1.00 . A A . 70 MET HA 1 1 4 4602 1 1 70 MET HB2 H -20.833 14.041 -6.032 1.00 . A A . 70 MET HB2 1 1 4 4603 1 1 70 MET HB3 H -20.761 12.294 -6.196 1.00 . A A . 70 MET HB3 1 1 4 4604 1 1 70 MET HE1 H -24.793 13.649 -3.799 1.00 . A A . 70 MET HE1 1 1 4 4605 1 1 70 MET HE2 H -24.802 11.914 -4.120 1.00 . A A . 70 MET HE2 1 1 4 4606 1 1 70 MET HE3 H -25.839 12.990 -5.054 1.00 . A A . 70 MET HE3 1 1 4 4607 1 1 70 MET HG2 H -22.134 12.021 -4.221 1.00 . A A . 70 MET HG2 1 1 4 4608 1 1 70 MET HG3 H -22.155 13.764 -3.973 1.00 . A A . 70 MET HG3 1 1 4 4609 1 1 70 MET N N -18.362 13.180 -5.431 1.00 . A A . 70 MET N 1 1 4 4610 1 1 70 MET O O -19.108 11.830 -2.630 1.00 . A A . 70 MET O 1 1 4 4611 1 1 70 MET OXT O -19.797 10.708 -4.383 1.00 . A A . 70 MET OXT 1 1 4 4612 1 1 70 MET SD S -23.572 13.109 -5.774 1.00 . A A . 70 MET SD 1 1 5 4613 1 1 1 ALA C C 16.103 6.643 4.922 1.00 . A A . 1 ALA C 1 1 5 4614 1 1 1 ALA CA C 17.411 7.400 5.135 1.00 . A A . 1 ALA CA 1 1 5 4615 1 1 1 ALA CB C 18.085 6.955 6.427 1.00 . A A . 1 ALA CB 1 1 5 4616 1 1 1 ALA H1 H 16.559 9.103 5.979 1.00 . A A . 1 ALA H1 1 1 5 4617 1 1 1 ALA H2 H 16.676 9.159 4.289 1.00 . A A . 1 ALA H2 1 1 5 4618 1 1 1 ALA H3 H 18.062 9.378 5.242 1.00 . A A . 1 ALA H3 1 1 5 4619 1 1 1 ALA HA H 18.079 7.187 4.313 1.00 . A A . 1 ALA HA 1 1 5 4620 1 1 1 ALA HB1 H 18.995 7.519 6.570 1.00 . A A . 1 ALA HB1 1 1 5 4621 1 1 1 ALA HB2 H 18.322 5.904 6.365 1.00 . A A . 1 ALA HB2 1 1 5 4622 1 1 1 ALA HB3 H 17.419 7.127 7.259 1.00 . A A . 1 ALA HB3 1 1 5 4623 1 1 1 ALA N N 17.161 8.858 5.164 1.00 . A A . 1 ALA N 1 1 5 4624 1 1 1 ALA O O 15.097 7.239 4.533 1.00 . A A . 1 ALA O 1 1 5 4625 1 1 2 SER C C 13.788 4.979 5.848 1.00 . A A . 2 SER C 1 1 5 4626 1 1 2 SER CA C 14.964 4.475 5.009 1.00 . A A . 2 SER CA 1 1 5 4627 1 1 2 SER CB C 15.329 3.052 5.433 1.00 . A A . 2 SER CB 1 1 5 4628 1 1 2 SER H H 16.975 4.925 5.461 1.00 . A A . 2 SER H 1 1 5 4629 1 1 2 SER HA H 14.682 4.467 3.966 1.00 . A A . 2 SER HA 1 1 5 4630 1 1 2 SER HB2 H 15.488 3.025 6.503 1.00 . A A . 2 SER HB2 1 1 5 4631 1 1 2 SER HB3 H 14.522 2.383 5.170 1.00 . A A . 2 SER HB3 1 1 5 4632 1 1 2 SER HG H 16.816 1.789 5.180 1.00 . A A . 2 SER HG 1 1 5 4633 1 1 2 SER N N 16.134 5.334 5.164 1.00 . A A . 2 SER N 1 1 5 4634 1 1 2 SER O O 13.930 5.231 7.046 1.00 . A A . 2 SER O 1 1 5 4635 1 1 2 SER OG O 16.510 2.621 4.780 1.00 . A A . 2 SER OG 1 1 5 4636 1 1 3 ASN C C 10.776 4.404 6.631 1.00 . A A . 3 ASN C 1 1 5 4637 1 1 3 ASN CA C 11.431 5.578 5.919 1.00 . A A . 3 ASN CA 1 1 5 4638 1 1 3 ASN CB C 10.425 6.228 4.958 1.00 . A A . 3 ASN CB 1 1 5 4639 1 1 3 ASN CG C 10.860 7.604 4.493 1.00 . A A . 3 ASN CG 1 1 5 4640 1 1 3 ASN H H 12.584 4.968 4.247 1.00 . A A . 3 ASN H 1 1 5 4641 1 1 3 ASN HA H 11.733 6.309 6.658 1.00 . A A . 3 ASN HA 1 1 5 4642 1 1 3 ASN HB2 H 10.313 5.595 4.089 1.00 . A A . 3 ASN HB2 1 1 5 4643 1 1 3 ASN HB3 H 9.470 6.321 5.455 1.00 . A A . 3 ASN HB3 1 1 5 4644 1 1 3 ASN HD21 H 10.010 8.443 6.086 1.00 . A A . 3 ASN HD21 1 1 5 4645 1 1 3 ASN HD22 H 10.811 9.526 4.992 1.00 . A A . 3 ASN HD22 1 1 5 4646 1 1 3 ASN N N 12.632 5.141 5.212 1.00 . A A . 3 ASN N 1 1 5 4647 1 1 3 ASN ND2 N 10.523 8.627 5.263 1.00 . A A . 3 ASN ND2 1 1 5 4648 1 1 3 ASN O O 10.515 4.454 7.829 1.00 . A A . 3 ASN O 1 1 5 4649 1 1 3 ASN OD1 O 11.505 7.747 3.453 1.00 . A A . 3 ASN OD1 1 1 5 4650 1 1 4 PHE C C 10.652 0.914 6.013 1.00 . A A . 4 PHE C 1 1 5 4651 1 1 4 PHE CA C 9.886 2.159 6.420 1.00 . A A . 4 PHE CA 1 1 5 4652 1 1 4 PHE CB C 8.435 2.053 5.935 1.00 . A A . 4 PHE CB 1 1 5 4653 1 1 4 PHE CD1 C 8.993 1.360 3.577 1.00 . A A . 4 PHE CD1 1 1 5 4654 1 1 4 PHE CD2 C 7.356 3.063 3.894 1.00 . A A . 4 PHE CD2 1 1 5 4655 1 1 4 PHE CE1 C 8.826 1.444 2.215 1.00 . A A . 4 PHE CE1 1 1 5 4656 1 1 4 PHE CE2 C 7.188 3.153 2.524 1.00 . A A . 4 PHE CE2 1 1 5 4657 1 1 4 PHE CG C 8.264 2.166 4.438 1.00 . A A . 4 PHE CG 1 1 5 4658 1 1 4 PHE CZ C 7.922 2.337 1.686 1.00 . A A . 4 PHE CZ 1 1 5 4659 1 1 4 PHE H H 10.767 3.371 4.934 1.00 . A A . 4 PHE H 1 1 5 4660 1 1 4 PHE HA H 9.892 2.238 7.499 1.00 . A A . 4 PHE HA 1 1 5 4661 1 1 4 PHE HB2 H 8.039 1.096 6.236 1.00 . A A . 4 PHE HB2 1 1 5 4662 1 1 4 PHE HB3 H 7.856 2.829 6.393 1.00 . A A . 4 PHE HB3 1 1 5 4663 1 1 4 PHE HD1 H 9.701 0.656 3.987 1.00 . A A . 4 PHE HD1 1 1 5 4664 1 1 4 PHE HD2 H 6.784 3.702 4.549 1.00 . A A . 4 PHE HD2 1 1 5 4665 1 1 4 PHE HE1 H 9.405 0.808 1.561 1.00 . A A . 4 PHE HE1 1 1 5 4666 1 1 4 PHE HE2 H 6.477 3.853 2.111 1.00 . A A . 4 PHE HE2 1 1 5 4667 1 1 4 PHE HZ H 7.787 2.392 0.618 1.00 . A A . 4 PHE HZ 1 1 5 4668 1 1 4 PHE N N 10.516 3.350 5.881 1.00 . A A . 4 PHE N 1 1 5 4669 1 1 4 PHE O O 11.742 0.999 5.442 1.00 . A A . 4 PHE O 1 1 5 4670 1 1 5 ASP C C 9.482 -2.421 5.367 1.00 . A A . 5 ASP C 1 1 5 4671 1 1 5 ASP CA C 10.604 -1.493 5.816 1.00 . A A . 5 ASP CA 1 1 5 4672 1 1 5 ASP CB C 11.487 -2.149 6.882 1.00 . A A . 5 ASP CB 1 1 5 4673 1 1 5 ASP CG C 10.815 -2.255 8.241 1.00 . A A . 5 ASP CG 1 1 5 4674 1 1 5 ASP H H 9.245 -0.241 6.824 1.00 . A A . 5 ASP H 1 1 5 4675 1 1 5 ASP HA H 11.217 -1.271 4.953 1.00 . A A . 5 ASP HA 1 1 5 4676 1 1 5 ASP HB2 H 11.750 -3.144 6.555 1.00 . A A . 5 ASP HB2 1 1 5 4677 1 1 5 ASP HB3 H 12.390 -1.561 6.985 1.00 . A A . 5 ASP HB3 1 1 5 4678 1 1 5 ASP N N 10.064 -0.236 6.285 1.00 . A A . 5 ASP N 1 1 5 4679 1 1 5 ASP O O 8.657 -2.866 6.166 1.00 . A A . 5 ASP O 1 1 5 4680 1 1 5 ASP OD1 O 10.841 -1.262 8.998 1.00 . A A . 5 ASP OD1 1 1 5 4681 1 1 5 ASP OD2 O 10.267 -3.335 8.563 1.00 . A A . 5 ASP OD2 1 1 5 4682 1 1 6 CYS C C 8.418 -4.875 4.181 1.00 . A A . 6 CYS C 1 1 5 4683 1 1 6 CYS CA C 8.541 -3.566 3.402 1.00 . A A . 6 CYS CA 1 1 5 4684 1 1 6 CYS CB C 9.078 -3.845 1.993 1.00 . A A . 6 CYS CB 1 1 5 4685 1 1 6 CYS H H 10.020 -2.107 3.487 1.00 . A A . 6 CYS H 1 1 5 4686 1 1 6 CYS HA H 7.569 -3.099 3.319 1.00 . A A . 6 CYS HA 1 1 5 4687 1 1 6 CYS HB2 H 8.340 -4.373 1.431 1.00 . A A . 6 CYS HB2 1 1 5 4688 1 1 6 CYS HB3 H 9.283 -2.905 1.503 1.00 . A A . 6 CYS HB3 1 1 5 4689 1 1 6 CYS N N 9.435 -2.628 4.054 1.00 . A A . 6 CYS N 1 1 5 4690 1 1 6 CYS O O 9.368 -5.318 4.832 1.00 . A A . 6 CYS O 1 1 5 4691 1 1 6 CYS SG S 10.609 -4.833 1.935 1.00 . A A . 6 CYS SG 1 1 5 4692 1 1 7 CYS C C 7.921 -7.833 4.317 1.00 . A A . 7 CYS C 1 1 5 4693 1 1 7 CYS CA C 6.991 -6.735 4.814 1.00 . A A . 7 CYS CA 1 1 5 4694 1 1 7 CYS CB C 5.544 -7.180 4.602 1.00 . A A . 7 CYS CB 1 1 5 4695 1 1 7 CYS H H 6.530 -5.084 3.580 1.00 . A A . 7 CYS H 1 1 5 4696 1 1 7 CYS HA H 7.164 -6.574 5.869 1.00 . A A . 7 CYS HA 1 1 5 4697 1 1 7 CYS HB2 H 5.423 -7.513 3.582 1.00 . A A . 7 CYS HB2 1 1 5 4698 1 1 7 CYS HB3 H 5.330 -8.000 5.269 1.00 . A A . 7 CYS HB3 1 1 5 4699 1 1 7 CYS N N 7.245 -5.485 4.112 1.00 . A A . 7 CYS N 1 1 5 4700 1 1 7 CYS O O 8.096 -8.004 3.115 1.00 . A A . 7 CYS O 1 1 5 4701 1 1 7 CYS SG S 4.302 -5.884 4.905 1.00 . A A . 7 CYS SG 1 1 5 4702 1 1 8 LEU C C 8.479 -10.962 4.695 1.00 . A A . 8 LEU C 1 1 5 4703 1 1 8 LEU CA C 9.340 -9.720 4.879 1.00 . A A . 8 LEU CA 1 1 5 4704 1 1 8 LEU CB C 10.415 -9.958 5.940 1.00 . A A . 8 LEU CB 1 1 5 4705 1 1 8 LEU CD1 C 12.416 -9.153 7.192 1.00 . A A . 8 LEU CD1 1 1 5 4706 1 1 8 LEU CD2 C 12.103 -8.507 4.793 1.00 . A A . 8 LEU CD2 1 1 5 4707 1 1 8 LEU CG C 11.404 -8.809 6.114 1.00 . A A . 8 LEU CG 1 1 5 4708 1 1 8 LEU H H 8.363 -8.371 6.194 1.00 . A A . 8 LEU H 1 1 5 4709 1 1 8 LEU HA H 9.820 -9.487 3.938 1.00 . A A . 8 LEU HA 1 1 5 4710 1 1 8 LEU HB2 H 9.928 -10.134 6.889 1.00 . A A . 8 LEU HB2 1 1 5 4711 1 1 8 LEU HB3 H 10.971 -10.841 5.667 1.00 . A A . 8 LEU HB3 1 1 5 4712 1 1 8 LEU HD11 H 11.903 -9.308 8.131 1.00 . A A . 8 LEU HD11 1 1 5 4713 1 1 8 LEU HD12 H 13.122 -8.344 7.298 1.00 . A A . 8 LEU HD12 1 1 5 4714 1 1 8 LEU HD13 H 12.940 -10.054 6.917 1.00 . A A . 8 LEU HD13 1 1 5 4715 1 1 8 LEU HD21 H 12.786 -7.682 4.927 1.00 . A A . 8 LEU HD21 1 1 5 4716 1 1 8 LEU HD22 H 11.366 -8.247 4.046 1.00 . A A . 8 LEU HD22 1 1 5 4717 1 1 8 LEU HD23 H 12.650 -9.379 4.467 1.00 . A A . 8 LEU HD23 1 1 5 4718 1 1 8 LEU HG H 10.868 -7.922 6.424 1.00 . A A . 8 LEU HG 1 1 5 4719 1 1 8 LEU N N 8.500 -8.583 5.243 1.00 . A A . 8 LEU N 1 1 5 4720 1 1 8 LEU O O 8.979 -12.072 4.511 1.00 . A A . 8 LEU O 1 1 5 4721 1 1 9 GLY C C 4.897 -11.234 4.078 1.00 . A A . 9 GLY C 1 1 5 4722 1 1 9 GLY CA C 6.218 -11.803 4.530 1.00 . A A . 9 GLY CA 1 1 5 4723 1 1 9 GLY H H 6.853 -9.846 4.957 1.00 . A A . 9 GLY H 1 1 5 4724 1 1 9 GLY HA2 H 6.592 -12.468 3.766 1.00 . A A . 9 GLY HA2 1 1 5 4725 1 1 9 GLY HA3 H 6.070 -12.359 5.442 1.00 . A A . 9 GLY HA3 1 1 5 4726 1 1 9 GLY N N 7.175 -10.749 4.758 1.00 . A A . 9 GLY N 1 1 5 4727 1 1 9 GLY O O 4.284 -10.430 4.783 1.00 . A A . 9 GLY O 1 1 5 4728 1 1 10 TYR C C 2.247 -12.314 2.115 1.00 . A A . 10 TYR C 1 1 5 4729 1 1 10 TYR CA C 3.213 -11.149 2.351 1.00 . A A . 10 TYR CA 1 1 5 4730 1 1 10 TYR CB C 3.424 -10.272 1.096 1.00 . A A . 10 TYR CB 1 1 5 4731 1 1 10 TYR CD1 C 4.731 -12.166 0.036 1.00 . A A . 10 TYR CD1 1 1 5 4732 1 1 10 TYR CD2 C 4.447 -10.153 -1.207 1.00 . A A . 10 TYR CD2 1 1 5 4733 1 1 10 TYR CE1 C 5.450 -12.715 -1.011 1.00 . A A . 10 TYR CE1 1 1 5 4734 1 1 10 TYR CE2 C 5.161 -10.694 -2.257 1.00 . A A . 10 TYR CE2 1 1 5 4735 1 1 10 TYR CG C 4.221 -10.881 -0.041 1.00 . A A . 10 TYR CG 1 1 5 4736 1 1 10 TYR CZ C 5.658 -11.976 -2.157 1.00 . A A . 10 TYR CZ 1 1 5 4737 1 1 10 TYR H H 5.007 -12.270 2.381 1.00 . A A . 10 TYR H 1 1 5 4738 1 1 10 TYR HA H 2.775 -10.529 3.111 1.00 . A A . 10 TYR HA 1 1 5 4739 1 1 10 TYR HB2 H 2.458 -10.013 0.698 1.00 . A A . 10 TYR HB2 1 1 5 4740 1 1 10 TYR HB3 H 3.930 -9.364 1.396 1.00 . A A . 10 TYR HB3 1 1 5 4741 1 1 10 TYR HD1 H 4.559 -12.736 0.939 1.00 . A A . 10 TYR HD1 1 1 5 4742 1 1 10 TYR HD2 H 4.050 -9.146 -1.288 1.00 . A A . 10 TYR HD2 1 1 5 4743 1 1 10 TYR HE1 H 5.837 -13.719 -0.933 1.00 . A A . 10 TYR HE1 1 1 5 4744 1 1 10 TYR HE2 H 5.325 -10.114 -3.154 1.00 . A A . 10 TYR HE2 1 1 5 4745 1 1 10 TYR HH H 6.327 -13.479 -3.159 1.00 . A A . 10 TYR HH 1 1 5 4746 1 1 10 TYR N N 4.471 -11.624 2.893 1.00 . A A . 10 TYR N 1 1 5 4747 1 1 10 TYR O O 2.655 -13.474 2.064 1.00 . A A . 10 TYR O 1 1 5 4748 1 1 10 TYR OH O 6.370 -12.517 -3.206 1.00 . A A . 10 TYR OH 1 1 5 4749 1 1 11 THR C C -0.231 -13.808 0.752 1.00 . A A . 11 THR C 1 1 5 4750 1 1 11 THR CA C -0.130 -12.952 2.032 1.00 . A A . 11 THR CA 1 1 5 4751 1 1 11 THR CB C -1.468 -12.205 2.279 1.00 . A A . 11 THR CB 1 1 5 4752 1 1 11 THR CG2 C -1.836 -11.341 1.079 1.00 . A A . 11 THR CG2 1 1 5 4753 1 1 11 THR H H 0.745 -11.027 1.885 1.00 . A A . 11 THR H 1 1 5 4754 1 1 11 THR HA H 0.043 -13.608 2.871 1.00 . A A . 11 THR HA 1 1 5 4755 1 1 11 THR HB H -1.339 -11.559 3.132 1.00 . A A . 11 THR HB 1 1 5 4756 1 1 11 THR HG1 H -2.269 -13.752 3.236 1.00 . A A . 11 THR HG1 1 1 5 4757 1 1 11 THR HG21 H -1.943 -11.966 0.204 1.00 . A A . 11 THR HG21 1 1 5 4758 1 1 11 THR HG22 H -1.058 -10.612 0.908 1.00 . A A . 11 THR HG22 1 1 5 4759 1 1 11 THR HG23 H -2.769 -10.834 1.273 1.00 . A A . 11 THR HG23 1 1 5 4760 1 1 11 THR N N 0.968 -11.980 1.994 1.00 . A A . 11 THR N 1 1 5 4761 1 1 11 THR O O 0.649 -13.780 -0.106 1.00 . A A . 11 THR O 1 1 5 4762 1 1 11 THR OG1 O -2.540 -13.124 2.545 1.00 . A A . 11 THR OG1 1 1 5 4763 1 1 12 ASP C C -3.070 -15.556 -0.738 1.00 . A A . 12 ASP C 1 1 5 4764 1 1 12 ASP CA C -1.563 -15.456 -0.491 1.00 . A A . 12 ASP CA 1 1 5 4765 1 1 12 ASP CB C -1.004 -16.859 -0.220 1.00 . A A . 12 ASP CB 1 1 5 4766 1 1 12 ASP CG C -1.843 -17.641 0.781 1.00 . A A . 12 ASP CG 1 1 5 4767 1 1 12 ASP H H -1.959 -14.577 1.388 1.00 . A A . 12 ASP H 1 1 5 4768 1 1 12 ASP HA H -1.080 -15.035 -1.361 1.00 . A A . 12 ASP HA 1 1 5 4769 1 1 12 ASP HB2 H -0.976 -17.414 -1.145 1.00 . A A . 12 ASP HB2 1 1 5 4770 1 1 12 ASP HB3 H 0.001 -16.770 0.171 1.00 . A A . 12 ASP HB3 1 1 5 4771 1 1 12 ASP N N -1.310 -14.584 0.653 1.00 . A A . 12 ASP N 1 1 5 4772 1 1 12 ASP O O -3.540 -16.427 -1.476 1.00 . A A . 12 ASP O 1 1 5 4773 1 1 12 ASP OD1 O -2.246 -17.068 1.819 1.00 . A A . 12 ASP OD1 1 1 5 4774 1 1 12 ASP OD2 O -2.123 -18.834 0.531 1.00 . A A . 12 ASP OD2 1 1 5 4775 1 1 13 ARG C C -5.898 -14.007 -1.285 1.00 . A A . 13 ARG C 1 1 5 4776 1 1 13 ARG CA C -5.278 -14.726 -0.105 1.00 . A A . 13 ARG CA 1 1 5 4777 1 1 13 ARG CB C -5.832 -14.075 1.161 1.00 . A A . 13 ARG CB 1 1 5 4778 1 1 13 ARG CD C -5.843 -16.140 2.625 1.00 . A A . 13 ARG CD 1 1 5 4779 1 1 13 ARG CG C -5.353 -14.707 2.465 1.00 . A A . 13 ARG CG 1 1 5 4780 1 1 13 ARG CZ C -5.605 -18.141 1.193 1.00 . A A . 13 ARG CZ 1 1 5 4781 1 1 13 ARG H H -3.379 -13.908 0.342 1.00 . A A . 13 ARG H 1 1 5 4782 1 1 13 ARG HA H -5.569 -15.764 -0.123 1.00 . A A . 13 ARG HA 1 1 5 4783 1 1 13 ARG HB2 H -5.544 -13.029 1.159 1.00 . A A . 13 ARG HB2 1 1 5 4784 1 1 13 ARG HB3 H -6.912 -14.129 1.131 1.00 . A A . 13 ARG HB3 1 1 5 4785 1 1 13 ARG HD2 H -5.764 -16.415 3.665 1.00 . A A . 13 ARG HD2 1 1 5 4786 1 1 13 ARG HD3 H -6.878 -16.186 2.322 1.00 . A A . 13 ARG HD3 1 1 5 4787 1 1 13 ARG HE H -4.090 -16.964 1.788 1.00 . A A . 13 ARG HE 1 1 5 4788 1 1 13 ARG HG2 H -4.273 -14.704 2.476 1.00 . A A . 13 ARG HG2 1 1 5 4789 1 1 13 ARG HG3 H -5.722 -14.116 3.293 1.00 . A A . 13 ARG HG3 1 1 5 4790 1 1 13 ARG HH11 H -7.529 -17.686 1.680 1.00 . A A . 13 ARG HH11 1 1 5 4791 1 1 13 ARG HH12 H -7.323 -19.114 0.717 1.00 . A A . 13 ARG HH12 1 1 5 4792 1 1 13 ARG HH21 H -3.811 -18.850 0.547 1.00 . A A . 13 ARG HH21 1 1 5 4793 1 1 13 ARG HH22 H -5.201 -19.785 0.078 1.00 . A A . 13 ARG HH22 1 1 5 4794 1 1 13 ARG N N -3.819 -14.654 -0.113 1.00 . A A . 13 ARG N 1 1 5 4795 1 1 13 ARG NE N -5.073 -17.095 1.827 1.00 . A A . 13 ARG NE 1 1 5 4796 1 1 13 ARG NH1 N -6.925 -18.329 1.197 1.00 . A A . 13 ARG NH1 1 1 5 4797 1 1 13 ARG NH2 N -4.815 -18.993 0.553 1.00 . A A . 13 ARG NH2 1 1 5 4798 1 1 13 ARG O O -5.224 -13.302 -2.021 1.00 . A A . 13 ARG O 1 1 5 4799 1 1 14 ILE C C -8.855 -12.462 -1.338 1.00 . A A . 14 ILE C 1 1 5 4800 1 1 14 ILE CA C -8.022 -13.349 -2.265 1.00 . A A . 14 ILE CA 1 1 5 4801 1 1 14 ILE CB C -8.946 -14.165 -3.201 1.00 . A A . 14 ILE CB 1 1 5 4802 1 1 14 ILE CD1 C -7.728 -14.002 -5.418 1.00 . A A . 14 ILE CD1 1 1 5 4803 1 1 14 ILE CG1 C -8.132 -14.894 -4.271 1.00 . A A . 14 ILE CG1 1 1 5 4804 1 1 14 ILE CG2 C -9.982 -13.266 -3.870 1.00 . A A . 14 ILE CG2 1 1 5 4805 1 1 14 ILE H H -7.613 -14.962 -0.981 1.00 . A A . 14 ILE H 1 1 5 4806 1 1 14 ILE HA H -7.376 -12.726 -2.865 1.00 . A A . 14 ILE HA 1 1 5 4807 1 1 14 ILE HB H -9.466 -14.891 -2.607 1.00 . A A . 14 ILE HB 1 1 5 4808 1 1 14 ILE HD11 H -7.123 -13.189 -5.046 1.00 . A A . 14 ILE HD11 1 1 5 4809 1 1 14 ILE HD12 H -8.622 -13.601 -5.885 1.00 . A A . 14 ILE HD12 1 1 5 4810 1 1 14 ILE HD13 H -7.167 -14.574 -6.139 1.00 . A A . 14 ILE HD13 1 1 5 4811 1 1 14 ILE HG12 H -7.232 -15.290 -3.828 1.00 . A A . 14 ILE HG12 1 1 5 4812 1 1 14 ILE HG13 H -8.720 -15.704 -4.673 1.00 . A A . 14 ILE HG13 1 1 5 4813 1 1 14 ILE HG21 H -9.477 -12.545 -4.494 1.00 . A A . 14 ILE HG21 1 1 5 4814 1 1 14 ILE HG22 H -10.555 -12.750 -3.114 1.00 . A A . 14 ILE HG22 1 1 5 4815 1 1 14 ILE HG23 H -10.645 -13.868 -4.477 1.00 . A A . 14 ILE HG23 1 1 5 4816 1 1 14 ILE N N -7.196 -14.205 -1.439 1.00 . A A . 14 ILE N 1 1 5 4817 1 1 14 ILE O O -9.978 -12.803 -0.954 1.00 . A A . 14 ILE O 1 1 5 4818 1 1 15 LEU C C -9.638 -9.376 -0.812 1.00 . A A . 15 LEU C 1 1 5 4819 1 1 15 LEU CA C -8.926 -10.438 -0.003 1.00 . A A . 15 LEU CA 1 1 5 4820 1 1 15 LEU CB C -7.914 -9.801 0.944 1.00 . A A . 15 LEU CB 1 1 5 4821 1 1 15 LEU CD1 C -5.611 -10.540 1.587 1.00 . A A . 15 LEU CD1 1 1 5 4822 1 1 15 LEU CD2 C -7.500 -10.729 3.222 1.00 . A A . 15 LEU CD2 1 1 5 4823 1 1 15 LEU CG C -7.100 -10.799 1.760 1.00 . A A . 15 LEU CG 1 1 5 4824 1 1 15 LEU H H -7.358 -11.151 -1.228 1.00 . A A . 15 LEU H 1 1 5 4825 1 1 15 LEU HA H -9.656 -10.994 0.569 1.00 . A A . 15 LEU HA 1 1 5 4826 1 1 15 LEU HB2 H -7.232 -9.202 0.359 1.00 . A A . 15 LEU HB2 1 1 5 4827 1 1 15 LEU HB3 H -8.445 -9.156 1.627 1.00 . A A . 15 LEU HB3 1 1 5 4828 1 1 15 LEU HD11 H -5.346 -10.659 0.541 1.00 . A A . 15 LEU HD11 1 1 5 4829 1 1 15 LEU HD12 H -5.050 -11.244 2.182 1.00 . A A . 15 LEU HD12 1 1 5 4830 1 1 15 LEU HD13 H -5.378 -9.532 1.902 1.00 . A A . 15 LEU HD13 1 1 5 4831 1 1 15 LEU HD21 H -6.976 -11.493 3.775 1.00 . A A . 15 LEU HD21 1 1 5 4832 1 1 15 LEU HD22 H -8.565 -10.888 3.310 1.00 . A A . 15 LEU HD22 1 1 5 4833 1 1 15 LEU HD23 H -7.246 -9.758 3.619 1.00 . A A . 15 LEU HD23 1 1 5 4834 1 1 15 LEU HG H -7.307 -11.797 1.404 1.00 . A A . 15 LEU HG 1 1 5 4835 1 1 15 LEU N N -8.262 -11.360 -0.911 1.00 . A A . 15 LEU N 1 1 5 4836 1 1 15 LEU O O -9.360 -9.204 -1.988 1.00 . A A . 15 LEU O 1 1 5 4837 1 1 16 HIS C C -11.552 -6.436 -0.288 1.00 . A A . 16 HIS C 1 1 5 4838 1 1 16 HIS CA C -11.411 -7.771 -0.984 1.00 . A A . 16 HIS CA 1 1 5 4839 1 1 16 HIS CB C -12.807 -8.336 -1.191 1.00 . A A . 16 HIS CB 1 1 5 4840 1 1 16 HIS CD2 C -11.924 -10.348 -2.570 1.00 . A A . 16 HIS CD2 1 1 5 4841 1 1 16 HIS CE1 C -13.806 -11.438 -2.654 1.00 . A A . 16 HIS CE1 1 1 5 4842 1 1 16 HIS CG C -12.863 -9.629 -1.913 1.00 . A A . 16 HIS CG 1 1 5 4843 1 1 16 HIS H H -10.744 -8.809 0.744 1.00 . A A . 16 HIS H 1 1 5 4844 1 1 16 HIS HA H -10.945 -7.624 -1.946 1.00 . A A . 16 HIS HA 1 1 5 4845 1 1 16 HIS HB2 H -13.271 -8.483 -0.228 1.00 . A A . 16 HIS HB2 1 1 5 4846 1 1 16 HIS HB3 H -13.390 -7.622 -1.753 1.00 . A A . 16 HIS HB3 1 1 5 4847 1 1 16 HIS HD1 H -14.881 -10.068 -1.627 1.00 . A A . 16 HIS HD1 1 1 5 4848 1 1 16 HIS HD2 H -10.868 -10.089 -2.681 1.00 . A A . 16 HIS HD2 1 1 5 4849 1 1 16 HIS HE1 H -14.535 -12.181 -2.835 1.00 . A A . 16 HIS HE1 1 1 5 4850 1 1 16 HIS HE2 H -12.083 -12.298 -3.316 1.00 . A A . 16 HIS HE2 1 1 5 4851 1 1 16 HIS N N -10.595 -8.701 -0.219 1.00 . A A . 16 HIS N 1 1 5 4852 1 1 16 HIS ND1 N -14.018 -10.340 -1.992 1.00 . A A . 16 HIS ND1 1 1 5 4853 1 1 16 HIS NE2 N -12.544 -11.481 -3.026 1.00 . A A . 16 HIS NE2 1 1 5 4854 1 1 16 HIS O O -11.187 -6.293 0.876 1.00 . A A . 16 HIS O 1 1 5 4855 1 1 17 PRO C C -13.600 -4.584 0.755 1.00 . A A . 17 PRO C 1 1 5 4856 1 1 17 PRO CA C -12.618 -4.225 -0.358 1.00 . A A . 17 PRO CA 1 1 5 4857 1 1 17 PRO CB C -13.332 -3.480 -1.490 1.00 . A A . 17 PRO CB 1 1 5 4858 1 1 17 PRO CD C -12.362 -5.460 -2.447 1.00 . A A . 17 PRO CD 1 1 5 4859 1 1 17 PRO CG C -12.773 -4.045 -2.753 1.00 . A A . 17 PRO CG 1 1 5 4860 1 1 17 PRO HA H -11.806 -3.629 0.035 1.00 . A A . 17 PRO HA 1 1 5 4861 1 1 17 PRO HB2 H -14.396 -3.651 -1.421 1.00 . A A . 17 PRO HB2 1 1 5 4862 1 1 17 PRO HB3 H -13.127 -2.422 -1.409 1.00 . A A . 17 PRO HB3 1 1 5 4863 1 1 17 PRO HD2 H -13.152 -6.161 -2.707 1.00 . A A . 17 PRO HD2 1 1 5 4864 1 1 17 PRO HD3 H -11.452 -5.710 -2.973 1.00 . A A . 17 PRO HD3 1 1 5 4865 1 1 17 PRO HG2 H -13.529 -4.035 -3.524 1.00 . A A . 17 PRO HG2 1 1 5 4866 1 1 17 PRO HG3 H -11.916 -3.466 -3.063 1.00 . A A . 17 PRO HG3 1 1 5 4867 1 1 17 PRO N N -12.137 -5.451 -0.990 1.00 . A A . 17 PRO N 1 1 5 4868 1 1 17 PRO O O -13.793 -3.833 1.705 1.00 . A A . 17 PRO O 1 1 5 4869 1 1 18 LYS C C -14.428 -6.327 3.017 1.00 . A A . 18 LYS C 1 1 5 4870 1 1 18 LYS CA C -15.041 -6.415 1.612 1.00 . A A . 18 LYS CA 1 1 5 4871 1 1 18 LYS CB C -15.242 -7.898 1.236 1.00 . A A . 18 LYS CB 1 1 5 4872 1 1 18 LYS CD C -16.490 -9.629 -0.056 1.00 . A A . 18 LYS CD 1 1 5 4873 1 1 18 LYS CE C -17.486 -9.912 -1.166 1.00 . A A . 18 LYS CE 1 1 5 4874 1 1 18 LYS CG C -16.179 -8.145 0.067 1.00 . A A . 18 LYS CG 1 1 5 4875 1 1 18 LYS H H -14.063 -6.242 -0.248 1.00 . A A . 18 LYS H 1 1 5 4876 1 1 18 LYS HA H -16.000 -5.919 1.614 1.00 . A A . 18 LYS HA 1 1 5 4877 1 1 18 LYS HB2 H -14.282 -8.310 0.974 1.00 . A A . 18 LYS HB2 1 1 5 4878 1 1 18 LYS HB3 H -15.622 -8.442 2.084 1.00 . A A . 18 LYS HB3 1 1 5 4879 1 1 18 LYS HD2 H -15.575 -10.162 -0.268 1.00 . A A . 18 LYS HD2 1 1 5 4880 1 1 18 LYS HD3 H -16.900 -9.979 0.879 1.00 . A A . 18 LYS HD3 1 1 5 4881 1 1 18 LYS HE2 H -17.066 -9.571 -2.098 1.00 . A A . 18 LYS HE2 1 1 5 4882 1 1 18 LYS HE3 H -17.653 -10.976 -1.217 1.00 . A A . 18 LYS HE3 1 1 5 4883 1 1 18 LYS HG2 H -17.098 -7.604 0.222 1.00 . A A . 18 LYS HG2 1 1 5 4884 1 1 18 LYS HG3 H -15.708 -7.807 -0.843 1.00 . A A . 18 LYS HG3 1 1 5 4885 1 1 18 LYS HZ1 H -19.531 -9.676 -1.526 1.00 . A A . 18 LYS HZ1 1 1 5 4886 1 1 18 LYS HZ2 H -18.714 -8.222 -1.197 1.00 . A A . 18 LYS HZ2 1 1 5 4887 1 1 18 LYS HZ3 H -19.063 -9.298 0.064 1.00 . A A . 18 LYS HZ3 1 1 5 4888 1 1 18 LYS N N -14.195 -5.776 0.601 1.00 . A A . 18 LYS N 1 1 5 4889 1 1 18 LYS NZ N -18.788 -9.230 -0.941 1.00 . A A . 18 LYS NZ 1 1 5 4890 1 1 18 LYS O O -15.149 -6.251 4.010 1.00 . A A . 18 LYS O 1 1 5 4891 1 1 19 PHE C C -11.390 -5.234 4.496 1.00 . A A . 19 PHE C 1 1 5 4892 1 1 19 PHE CA C -12.428 -6.353 4.404 1.00 . A A . 19 PHE CA 1 1 5 4893 1 1 19 PHE CB C -11.747 -7.703 4.651 1.00 . A A . 19 PHE CB 1 1 5 4894 1 1 19 PHE CD1 C -12.869 -9.492 3.286 1.00 . A A . 19 PHE CD1 1 1 5 4895 1 1 19 PHE CD2 C -13.325 -9.393 5.625 1.00 . A A . 19 PHE CD2 1 1 5 4896 1 1 19 PHE CE1 C -13.711 -10.578 3.161 1.00 . A A . 19 PHE CE1 1 1 5 4897 1 1 19 PHE CE2 C -14.168 -10.482 5.508 1.00 . A A . 19 PHE CE2 1 1 5 4898 1 1 19 PHE CG C -12.667 -8.886 4.519 1.00 . A A . 19 PHE CG 1 1 5 4899 1 1 19 PHE CZ C -14.361 -11.076 4.275 1.00 . A A . 19 PHE CZ 1 1 5 4900 1 1 19 PHE H H -12.562 -6.368 2.283 1.00 . A A . 19 PHE H 1 1 5 4901 1 1 19 PHE HA H -13.177 -6.193 5.165 1.00 . A A . 19 PHE HA 1 1 5 4902 1 1 19 PHE HB2 H -10.945 -7.826 3.942 1.00 . A A . 19 PHE HB2 1 1 5 4903 1 1 19 PHE HB3 H -11.339 -7.711 5.650 1.00 . A A . 19 PHE HB3 1 1 5 4904 1 1 19 PHE HD1 H -12.359 -9.102 2.416 1.00 . A A . 19 PHE HD1 1 1 5 4905 1 1 19 PHE HD2 H -13.176 -8.927 6.588 1.00 . A A . 19 PHE HD2 1 1 5 4906 1 1 19 PHE HE1 H -13.862 -11.037 2.192 1.00 . A A . 19 PHE HE1 1 1 5 4907 1 1 19 PHE HE2 H -14.675 -10.869 6.379 1.00 . A A . 19 PHE HE2 1 1 5 4908 1 1 19 PHE HZ H -15.019 -11.926 4.183 1.00 . A A . 19 PHE HZ 1 1 5 4909 1 1 19 PHE N N -13.100 -6.354 3.104 1.00 . A A . 19 PHE N 1 1 5 4910 1 1 19 PHE O O -10.781 -5.029 5.545 1.00 . A A . 19 PHE O 1 1 5 4911 1 1 20 ILE C C -10.760 -2.111 3.735 1.00 . A A . 20 ILE C 1 1 5 4912 1 1 20 ILE CA C -10.174 -3.466 3.341 1.00 . A A . 20 ILE CA 1 1 5 4913 1 1 20 ILE CB C -9.527 -3.381 1.921 1.00 . A A . 20 ILE CB 1 1 5 4914 1 1 20 ILE CD1 C -8.574 -5.744 2.290 1.00 . A A . 20 ILE CD1 1 1 5 4915 1 1 20 ILE CG1 C -8.330 -4.340 1.780 1.00 . A A . 20 ILE CG1 1 1 5 4916 1 1 20 ILE CG2 C -9.076 -1.959 1.600 1.00 . A A . 20 ILE CG2 1 1 5 4917 1 1 20 ILE H H -11.792 -4.635 2.632 1.00 . A A . 20 ILE H 1 1 5 4918 1 1 20 ILE HA H -9.402 -3.727 4.052 1.00 . A A . 20 ILE HA 1 1 5 4919 1 1 20 ILE HB H -10.279 -3.656 1.199 1.00 . A A . 20 ILE HB 1 1 5 4920 1 1 20 ILE HD11 H -8.878 -5.702 3.327 1.00 . A A . 20 ILE HD11 1 1 5 4921 1 1 20 ILE HD12 H -7.667 -6.325 2.201 1.00 . A A . 20 ILE HD12 1 1 5 4922 1 1 20 ILE HD13 H -9.355 -6.204 1.706 1.00 . A A . 20 ILE HD13 1 1 5 4923 1 1 20 ILE HG12 H -8.075 -4.418 0.734 1.00 . A A . 20 ILE HG12 1 1 5 4924 1 1 20 ILE HG13 H -7.483 -3.936 2.312 1.00 . A A . 20 ILE HG13 1 1 5 4925 1 1 20 ILE HG21 H -8.371 -1.627 2.349 1.00 . A A . 20 ILE HG21 1 1 5 4926 1 1 20 ILE HG22 H -9.934 -1.303 1.600 1.00 . A A . 20 ILE HG22 1 1 5 4927 1 1 20 ILE HG23 H -8.607 -1.939 0.628 1.00 . A A . 20 ILE HG23 1 1 5 4928 1 1 20 ILE N N -11.203 -4.502 3.403 1.00 . A A . 20 ILE N 1 1 5 4929 1 1 20 ILE O O -11.709 -1.628 3.120 1.00 . A A . 20 ILE O 1 1 5 4930 1 1 21 VAL C C -9.491 0.816 5.019 1.00 . A A . 21 VAL C 1 1 5 4931 1 1 21 VAL CA C -10.624 -0.188 5.208 1.00 . A A . 21 VAL CA 1 1 5 4932 1 1 21 VAL CB C -11.097 -0.165 6.681 1.00 . A A . 21 VAL CB 1 1 5 4933 1 1 21 VAL CG1 C -12.366 -0.982 6.849 1.00 . A A . 21 VAL CG1 1 1 5 4934 1 1 21 VAL CG2 C -10.017 -0.674 7.623 1.00 . A A . 21 VAL CG2 1 1 5 4935 1 1 21 VAL H H -9.512 -1.987 5.291 1.00 . A A . 21 VAL H 1 1 5 4936 1 1 21 VAL HA H -11.454 0.113 4.584 1.00 . A A . 21 VAL HA 1 1 5 4937 1 1 21 VAL HB H -11.319 0.858 6.945 1.00 . A A . 21 VAL HB 1 1 5 4938 1 1 21 VAL HG11 H -13.123 -0.616 6.173 1.00 . A A . 21 VAL HG11 1 1 5 4939 1 1 21 VAL HG12 H -12.716 -0.891 7.866 1.00 . A A . 21 VAL HG12 1 1 5 4940 1 1 21 VAL HG13 H -12.158 -2.019 6.630 1.00 . A A . 21 VAL HG13 1 1 5 4941 1 1 21 VAL HG21 H -9.137 -0.055 7.532 1.00 . A A . 21 VAL HG21 1 1 5 4942 1 1 21 VAL HG22 H -9.770 -1.695 7.370 1.00 . A A . 21 VAL HG22 1 1 5 4943 1 1 21 VAL HG23 H -10.382 -0.635 8.638 1.00 . A A . 21 VAL HG23 1 1 5 4944 1 1 21 VAL N N -10.210 -1.518 4.785 1.00 . A A . 21 VAL N 1 1 5 4945 1 1 21 VAL O O -9.674 2.022 5.204 1.00 . A A . 21 VAL O 1 1 5 4946 1 1 22 GLY C C -6.189 0.498 3.482 1.00 . A A . 22 GLY C 1 1 5 4947 1 1 22 GLY CA C -7.201 1.171 4.382 1.00 . A A . 22 GLY CA 1 1 5 4948 1 1 22 GLY H H -8.240 -0.659 4.523 1.00 . A A . 22 GLY H 1 1 5 4949 1 1 22 GLY HA2 H -7.549 2.077 3.908 1.00 . A A . 22 GLY HA2 1 1 5 4950 1 1 22 GLY HA3 H -6.728 1.423 5.320 1.00 . A A . 22 GLY HA3 1 1 5 4951 1 1 22 GLY N N -8.330 0.312 4.637 1.00 . A A . 22 GLY N 1 1 5 4952 1 1 22 GLY O O -6.167 -0.727 3.382 1.00 . A A . 22 GLY O 1 1 5 4953 1 1 23 PHE C C -3.107 1.685 1.962 1.00 . A A . 23 PHE C 1 1 5 4954 1 1 23 PHE CA C -4.340 0.784 1.926 1.00 . A A . 23 PHE CA 1 1 5 4955 1 1 23 PHE CB C -4.926 0.705 0.528 1.00 . A A . 23 PHE CB 1 1 5 4956 1 1 23 PHE CD1 C -3.077 -0.049 -0.948 1.00 . A A . 23 PHE CD1 1 1 5 4957 1 1 23 PHE CD2 C -3.847 2.196 -1.109 1.00 . A A . 23 PHE CD2 1 1 5 4958 1 1 23 PHE CE1 C -2.147 0.197 -1.917 1.00 . A A . 23 PHE CE1 1 1 5 4959 1 1 23 PHE CE2 C -2.917 2.450 -2.083 1.00 . A A . 23 PHE CE2 1 1 5 4960 1 1 23 PHE CG C -3.930 0.951 -0.534 1.00 . A A . 23 PHE CG 1 1 5 4961 1 1 23 PHE CZ C -2.072 1.441 -2.487 1.00 . A A . 23 PHE CZ 1 1 5 4962 1 1 23 PHE H H -5.443 2.263 2.929 1.00 . A A . 23 PHE H 1 1 5 4963 1 1 23 PHE HA H -4.040 -0.210 2.227 1.00 . A A . 23 PHE HA 1 1 5 4964 1 1 23 PHE HB2 H -5.343 -0.277 0.372 1.00 . A A . 23 PHE HB2 1 1 5 4965 1 1 23 PHE HB3 H -5.709 1.444 0.431 1.00 . A A . 23 PHE HB3 1 1 5 4966 1 1 23 PHE HD1 H -3.142 -1.027 -0.496 1.00 . A A . 23 PHE HD1 1 1 5 4967 1 1 23 PHE HD2 H -4.517 2.976 -0.773 1.00 . A A . 23 PHE HD2 1 1 5 4968 1 1 23 PHE HE1 H -1.480 -0.583 -2.240 1.00 . A A . 23 PHE HE1 1 1 5 4969 1 1 23 PHE HE2 H -2.857 3.428 -2.538 1.00 . A A . 23 PHE HE2 1 1 5 4970 1 1 23 PHE HZ H -1.348 1.620 -3.238 1.00 . A A . 23 PHE HZ 1 1 5 4971 1 1 23 PHE N N -5.358 1.290 2.826 1.00 . A A . 23 PHE N 1 1 5 4972 1 1 23 PHE O O -3.215 2.910 1.995 1.00 . A A . 23 PHE O 1 1 5 4973 1 1 24 THR C C 0.342 0.969 1.153 1.00 . A A . 24 THR C 1 1 5 4974 1 1 24 THR CA C -0.674 1.770 1.960 1.00 . A A . 24 THR CA 1 1 5 4975 1 1 24 THR CB C -0.133 1.999 3.384 1.00 . A A . 24 THR CB 1 1 5 4976 1 1 24 THR CG2 C 1.113 2.873 3.359 1.00 . A A . 24 THR CG2 1 1 5 4977 1 1 24 THR H H -1.928 0.076 2.020 1.00 . A A . 24 THR H 1 1 5 4978 1 1 24 THR HA H -0.829 2.729 1.494 1.00 . A A . 24 THR HA 1 1 5 4979 1 1 24 THR HB H 0.121 1.042 3.820 1.00 . A A . 24 THR HB 1 1 5 4980 1 1 24 THR HG1 H -1.667 3.220 3.631 1.00 . A A . 24 THR HG1 1 1 5 4981 1 1 24 THR HG21 H 1.878 2.389 2.771 1.00 . A A . 24 THR HG21 1 1 5 4982 1 1 24 THR HG22 H 1.472 3.018 4.369 1.00 . A A . 24 THR HG22 1 1 5 4983 1 1 24 THR HG23 H 0.872 3.832 2.922 1.00 . A A . 24 THR HG23 1 1 5 4984 1 1 24 THR N N -1.940 1.061 1.986 1.00 . A A . 24 THR N 1 1 5 4985 1 1 24 THR O O 0.777 -0.099 1.581 1.00 . A A . 24 THR O 1 1 5 4986 1 1 24 THR OG1 O -1.142 2.627 4.184 1.00 . A A . 24 THR OG1 1 1 5 4987 1 1 25 ARG C C 3.074 0.991 -0.299 1.00 . A A . 25 ARG C 1 1 5 4988 1 1 25 ARG CA C 1.669 0.771 -0.856 1.00 . A A . 25 ARG CA 1 1 5 4989 1 1 25 ARG CB C 1.572 1.220 -2.325 1.00 . A A . 25 ARG CB 1 1 5 4990 1 1 25 ARG CD C 2.025 2.988 -4.066 1.00 . A A . 25 ARG CD 1 1 5 4991 1 1 25 ARG CG C 1.961 2.674 -2.576 1.00 . A A . 25 ARG CG 1 1 5 4992 1 1 25 ARG CZ C 0.328 3.199 -5.858 1.00 . A A . 25 ARG CZ 1 1 5 4993 1 1 25 ARG H H 0.306 2.303 -0.334 1.00 . A A . 25 ARG H 1 1 5 4994 1 1 25 ARG HA H 1.446 -0.286 -0.803 1.00 . A A . 25 ARG HA 1 1 5 4995 1 1 25 ARG HB2 H 2.220 0.593 -2.921 1.00 . A A . 25 ARG HB2 1 1 5 4996 1 1 25 ARG HB3 H 0.553 1.082 -2.656 1.00 . A A . 25 ARG HB3 1 1 5 4997 1 1 25 ARG HD2 H 2.748 3.776 -4.223 1.00 . A A . 25 ARG HD2 1 1 5 4998 1 1 25 ARG HD3 H 2.345 2.101 -4.593 1.00 . A A . 25 ARG HD3 1 1 5 4999 1 1 25 ARG HE H 0.154 3.948 -4.008 1.00 . A A . 25 ARG HE 1 1 5 5000 1 1 25 ARG HG2 H 1.224 3.318 -2.116 1.00 . A A . 25 ARG HG2 1 1 5 5001 1 1 25 ARG HG3 H 2.930 2.861 -2.135 1.00 . A A . 25 ARG HG3 1 1 5 5002 1 1 25 ARG HH11 H 1.880 1.980 -6.326 1.00 . A A . 25 ARG HH11 1 1 5 5003 1 1 25 ARG HH12 H 0.760 2.281 -7.615 1.00 . A A . 25 ARG HH12 1 1 5 5004 1 1 25 ARG HH21 H -1.375 4.294 -5.669 1.00 . A A . 25 ARG HH21 1 1 5 5005 1 1 25 ARG HH22 H -1.116 3.585 -7.234 1.00 . A A . 25 ARG HH22 1 1 5 5006 1 1 25 ARG N N 0.697 1.461 -0.024 1.00 . A A . 25 ARG N 1 1 5 5007 1 1 25 ARG NE N 0.729 3.418 -4.603 1.00 . A A . 25 ARG NE 1 1 5 5008 1 1 25 ARG NH1 N 1.040 2.419 -6.663 1.00 . A A . 25 ARG NH1 1 1 5 5009 1 1 25 ARG NH2 N -0.814 3.729 -6.290 1.00 . A A . 25 ARG NH2 1 1 5 5010 1 1 25 ARG O O 3.543 2.123 -0.194 1.00 . A A . 25 ARG O 1 1 5 5011 1 1 26 GLN C C 6.100 -0.386 -0.350 1.00 . A A . 26 GLN C 1 1 5 5012 1 1 26 GLN CA C 5.046 -0.007 0.685 1.00 . A A . 26 GLN CA 1 1 5 5013 1 1 26 GLN CB C 5.118 -0.923 1.910 1.00 . A A . 26 GLN CB 1 1 5 5014 1 1 26 GLN CD C 6.177 -1.347 4.164 1.00 . A A . 26 GLN CD 1 1 5 5015 1 1 26 GLN CG C 6.314 -0.678 2.809 1.00 . A A . 26 GLN CG 1 1 5 5016 1 1 26 GLN H H 3.305 -0.974 -0.017 1.00 . A A . 26 GLN H 1 1 5 5017 1 1 26 GLN HA H 5.209 1.015 0.996 1.00 . A A . 26 GLN HA 1 1 5 5018 1 1 26 GLN HB2 H 4.226 -0.788 2.498 1.00 . A A . 26 GLN HB2 1 1 5 5019 1 1 26 GLN HB3 H 5.161 -1.947 1.571 1.00 . A A . 26 GLN HB3 1 1 5 5020 1 1 26 GLN HE21 H 5.101 -2.817 3.378 1.00 . A A . 26 GLN HE21 1 1 5 5021 1 1 26 GLN HE22 H 5.395 -2.924 5.078 1.00 . A A . 26 GLN HE22 1 1 5 5022 1 1 26 GLN HG2 H 7.197 -1.065 2.319 1.00 . A A . 26 GLN HG2 1 1 5 5023 1 1 26 GLN HG3 H 6.424 0.385 2.957 1.00 . A A . 26 GLN HG3 1 1 5 5024 1 1 26 GLN N N 3.724 -0.090 0.093 1.00 . A A . 26 GLN N 1 1 5 5025 1 1 26 GLN NE2 N 5.487 -2.475 4.209 1.00 . A A . 26 GLN NE2 1 1 5 5026 1 1 26 GLN O O 6.241 -1.556 -0.708 1.00 . A A . 26 GLN O 1 1 5 5027 1 1 26 GLN OE1 O 6.692 -0.851 5.166 1.00 . A A . 26 GLN OE1 1 1 5 5028 1 1 27 LEU C C 9.099 -0.127 -1.446 1.00 . A A . 27 LEU C 1 1 5 5029 1 1 27 LEU CA C 7.765 0.422 -1.935 1.00 . A A . 27 LEU CA 1 1 5 5030 1 1 27 LEU CB C 8.006 1.741 -2.696 1.00 . A A . 27 LEU CB 1 1 5 5031 1 1 27 LEU CD1 C 5.772 2.910 -2.606 1.00 . A A . 27 LEU CD1 1 1 5 5032 1 1 27 LEU CD2 C 7.313 3.287 -4.545 1.00 . A A . 27 LEU CD2 1 1 5 5033 1 1 27 LEU CG C 6.823 2.281 -3.511 1.00 . A A . 27 LEU CG 1 1 5 5034 1 1 27 LEU H H 6.714 1.509 -0.456 1.00 . A A . 27 LEU H 1 1 5 5035 1 1 27 LEU HA H 7.331 -0.293 -2.618 1.00 . A A . 27 LEU HA 1 1 5 5036 1 1 27 LEU HB2 H 8.286 2.495 -1.977 1.00 . A A . 27 LEU HB2 1 1 5 5037 1 1 27 LEU HB3 H 8.836 1.591 -3.371 1.00 . A A . 27 LEU HB3 1 1 5 5038 1 1 27 LEU HD11 H 5.402 2.167 -1.913 1.00 . A A . 27 LEU HD11 1 1 5 5039 1 1 27 LEU HD12 H 4.953 3.282 -3.204 1.00 . A A . 27 LEU HD12 1 1 5 5040 1 1 27 LEU HD13 H 6.214 3.727 -2.056 1.00 . A A . 27 LEU HD13 1 1 5 5041 1 1 27 LEU HD21 H 7.806 4.106 -4.043 1.00 . A A . 27 LEU HD21 1 1 5 5042 1 1 27 LEU HD22 H 6.473 3.663 -5.110 1.00 . A A . 27 LEU HD22 1 1 5 5043 1 1 27 LEU HD23 H 8.009 2.805 -5.215 1.00 . A A . 27 LEU HD23 1 1 5 5044 1 1 27 LEU HG H 6.357 1.463 -4.041 1.00 . A A . 27 LEU HG 1 1 5 5045 1 1 27 LEU N N 6.820 0.615 -0.841 1.00 . A A . 27 LEU N 1 1 5 5046 1 1 27 LEU O O 9.401 -0.112 -0.254 1.00 . A A . 27 LEU O 1 1 5 5047 1 1 28 ALA C C 12.177 0.057 -1.873 1.00 . A A . 28 ALA C 1 1 5 5048 1 1 28 ALA CA C 11.220 -1.105 -2.088 1.00 . A A . 28 ALA CA 1 1 5 5049 1 1 28 ALA CB C 11.719 -1.980 -3.225 1.00 . A A . 28 ALA CB 1 1 5 5050 1 1 28 ALA H H 9.559 -0.693 -3.298 1.00 . A A . 28 ALA H 1 1 5 5051 1 1 28 ALA HA H 11.173 -1.704 -1.189 1.00 . A A . 28 ALA HA 1 1 5 5052 1 1 28 ALA HB1 H 11.009 -2.774 -3.408 1.00 . A A . 28 ALA HB1 1 1 5 5053 1 1 28 ALA HB2 H 12.676 -2.407 -2.957 1.00 . A A . 28 ALA HB2 1 1 5 5054 1 1 28 ALA HB3 H 11.828 -1.382 -4.118 1.00 . A A . 28 ALA HB3 1 1 5 5055 1 1 28 ALA N N 9.888 -0.627 -2.384 1.00 . A A . 28 ALA N 1 1 5 5056 1 1 28 ALA O O 12.753 0.210 -0.804 1.00 . A A . 28 ALA O 1 1 5 5057 1 1 29 ASN C C 13.003 3.125 -1.968 1.00 . A A . 29 ASN C 1 1 5 5058 1 1 29 ASN CA C 13.304 1.956 -2.911 1.00 . A A . 29 ASN CA 1 1 5 5059 1 1 29 ASN CB C 13.492 2.481 -4.342 1.00 . A A . 29 ASN CB 1 1 5 5060 1 1 29 ASN CG C 12.192 2.896 -5.013 1.00 . A A . 29 ASN CG 1 1 5 5061 1 1 29 ASN H H 11.657 0.840 -3.630 1.00 . A A . 29 ASN H 1 1 5 5062 1 1 29 ASN HA H 14.231 1.502 -2.598 1.00 . A A . 29 ASN HA 1 1 5 5063 1 1 29 ASN HB2 H 14.147 3.339 -4.315 1.00 . A A . 29 ASN HB2 1 1 5 5064 1 1 29 ASN HB3 H 13.950 1.707 -4.939 1.00 . A A . 29 ASN HB3 1 1 5 5065 1 1 29 ASN HD21 H 13.111 4.407 -5.920 1.00 . A A . 29 ASN HD21 1 1 5 5066 1 1 29 ASN HD22 H 11.417 4.237 -6.250 1.00 . A A . 29 ASN HD22 1 1 5 5067 1 1 29 ASN N N 12.286 0.909 -2.880 1.00 . A A . 29 ASN N 1 1 5 5068 1 1 29 ASN ND2 N 12.243 3.950 -5.806 1.00 . A A . 29 ASN ND2 1 1 5 5069 1 1 29 ASN O O 13.563 4.209 -2.129 1.00 . A A . 29 ASN O 1 1 5 5070 1 1 29 ASN OD1 O 11.143 2.273 -4.825 1.00 . A A . 29 ASN OD1 1 1 5 5071 1 1 30 GLU C C 12.369 3.433 1.406 1.00 . A A . 30 GLU C 1 1 5 5072 1 1 30 GLU CA C 11.903 3.926 0.039 1.00 . A A . 30 GLU CA 1 1 5 5073 1 1 30 GLU CB C 10.428 4.343 0.083 1.00 . A A . 30 GLU CB 1 1 5 5074 1 1 30 GLU CD C 8.850 6.063 -0.895 1.00 . A A . 30 GLU CD 1 1 5 5075 1 1 30 GLU CG C 9.963 5.068 -1.170 1.00 . A A . 30 GLU CG 1 1 5 5076 1 1 30 GLU H H 11.673 2.054 -0.927 1.00 . A A . 30 GLU H 1 1 5 5077 1 1 30 GLU HA H 12.499 4.786 -0.223 1.00 . A A . 30 GLU HA 1 1 5 5078 1 1 30 GLU HB2 H 9.820 3.462 0.207 1.00 . A A . 30 GLU HB2 1 1 5 5079 1 1 30 GLU HB3 H 10.273 4.999 0.929 1.00 . A A . 30 GLU HB3 1 1 5 5080 1 1 30 GLU HG2 H 10.801 5.597 -1.599 1.00 . A A . 30 GLU HG2 1 1 5 5081 1 1 30 GLU HG3 H 9.602 4.336 -1.879 1.00 . A A . 30 GLU HG3 1 1 5 5082 1 1 30 GLU N N 12.144 2.912 -0.978 1.00 . A A . 30 GLU N 1 1 5 5083 1 1 30 GLU O O 11.914 3.912 2.450 1.00 . A A . 30 GLU O 1 1 5 5084 1 1 30 GLU OE1 O 9.144 7.150 -0.352 1.00 . A A . 30 GLU OE1 1 1 5 5085 1 1 30 GLU OE2 O 7.684 5.776 -1.237 1.00 . A A . 30 GLU OE2 1 1 5 5086 1 1 31 GLY C C 14.006 0.538 2.751 1.00 . A A . 31 GLY C 1 1 5 5087 1 1 31 GLY CA C 13.884 2.040 2.645 1.00 . A A . 31 GLY CA 1 1 5 5088 1 1 31 GLY H H 13.602 2.102 0.548 1.00 . A A . 31 GLY H 1 1 5 5089 1 1 31 GLY HA2 H 14.868 2.472 2.739 1.00 . A A . 31 GLY HA2 1 1 5 5090 1 1 31 GLY HA3 H 13.270 2.397 3.460 1.00 . A A . 31 GLY HA3 1 1 5 5091 1 1 31 GLY N N 13.302 2.488 1.400 1.00 . A A . 31 GLY N 1 1 5 5092 1 1 31 GLY O O 14.686 0.025 3.638 1.00 . A A . 31 GLY O 1 1 5 5093 1 1 32 CYS C C 13.956 -2.224 0.633 1.00 . A A . 32 CYS C 1 1 5 5094 1 1 32 CYS CA C 13.368 -1.624 1.908 1.00 . A A . 32 CYS CA 1 1 5 5095 1 1 32 CYS CB C 11.971 -2.142 2.140 1.00 . A A . 32 CYS CB 1 1 5 5096 1 1 32 CYS H H 12.853 0.272 1.151 1.00 . A A . 32 CYS H 1 1 5 5097 1 1 32 CYS HA H 13.974 -1.914 2.742 1.00 . A A . 32 CYS HA 1 1 5 5098 1 1 32 CYS HB2 H 11.435 -1.427 2.738 1.00 . A A . 32 CYS HB2 1 1 5 5099 1 1 32 CYS HB3 H 11.472 -2.264 1.189 1.00 . A A . 32 CYS HB3 1 1 5 5100 1 1 32 CYS N N 13.352 -0.178 1.857 1.00 . A A . 32 CYS N 1 1 5 5101 1 1 32 CYS O O 14.764 -1.587 -0.047 1.00 . A A . 32 CYS O 1 1 5 5102 1 1 32 CYS SG S 11.943 -3.749 2.997 1.00 . A A . 32 CYS SG 1 1 5 5103 1 1 33 ASP C C 13.006 -4.726 -1.732 1.00 . A A . 33 ASP C 1 1 5 5104 1 1 33 ASP CA C 14.107 -4.166 -0.837 1.00 . A A . 33 ASP CA 1 1 5 5105 1 1 33 ASP CB C 15.026 -5.294 -0.346 1.00 . A A . 33 ASP CB 1 1 5 5106 1 1 33 ASP CG C 15.762 -6.005 -1.465 1.00 . A A . 33 ASP CG 1 1 5 5107 1 1 33 ASP H H 12.873 -3.889 0.865 1.00 . A A . 33 ASP H 1 1 5 5108 1 1 33 ASP HA H 14.684 -3.461 -1.413 1.00 . A A . 33 ASP HA 1 1 5 5109 1 1 33 ASP HB2 H 15.760 -4.877 0.326 1.00 . A A . 33 ASP HB2 1 1 5 5110 1 1 33 ASP HB3 H 14.432 -6.024 0.190 1.00 . A A . 33 ASP HB3 1 1 5 5111 1 1 33 ASP N N 13.554 -3.452 0.313 1.00 . A A . 33 ASP N 1 1 5 5112 1 1 33 ASP O O 13.194 -4.880 -2.936 1.00 . A A . 33 ASP O 1 1 5 5113 1 1 33 ASP OD1 O 16.854 -5.534 -1.856 1.00 . A A . 33 ASP OD1 1 1 5 5114 1 1 33 ASP OD2 O 15.284 -7.062 -1.926 1.00 . A A . 33 ASP OD2 1 1 5 5115 1 1 34 ILE C C 9.544 -4.566 -1.821 1.00 . A A . 34 ILE C 1 1 5 5116 1 1 34 ILE CA C 10.723 -5.525 -1.921 1.00 . A A . 34 ILE CA 1 1 5 5117 1 1 34 ILE CB C 10.275 -6.935 -1.452 1.00 . A A . 34 ILE CB 1 1 5 5118 1 1 34 ILE CD1 C 8.658 -8.164 0.092 1.00 . A A . 34 ILE CD1 1 1 5 5119 1 1 34 ILE CG1 C 9.288 -6.841 -0.283 1.00 . A A . 34 ILE CG1 1 1 5 5120 1 1 34 ILE CG2 C 11.485 -7.757 -1.038 1.00 . A A . 34 ILE CG2 1 1 5 5121 1 1 34 ILE H H 11.750 -4.893 -0.184 1.00 . A A . 34 ILE H 1 1 5 5122 1 1 34 ILE HA H 11.033 -5.593 -2.955 1.00 . A A . 34 ILE HA 1 1 5 5123 1 1 34 ILE HB H 9.796 -7.431 -2.282 1.00 . A A . 34 ILE HB 1 1 5 5124 1 1 34 ILE HD11 H 7.998 -8.020 0.936 1.00 . A A . 34 ILE HD11 1 1 5 5125 1 1 34 ILE HD12 H 9.432 -8.869 0.360 1.00 . A A . 34 ILE HD12 1 1 5 5126 1 1 34 ILE HD13 H 8.094 -8.546 -0.746 1.00 . A A . 34 ILE HD13 1 1 5 5127 1 1 34 ILE HG12 H 9.806 -6.465 0.587 1.00 . A A . 34 ILE HG12 1 1 5 5128 1 1 34 ILE HG13 H 8.497 -6.156 -0.545 1.00 . A A . 34 ILE HG13 1 1 5 5129 1 1 34 ILE HG21 H 12.152 -7.869 -1.878 1.00 . A A . 34 ILE HG21 1 1 5 5130 1 1 34 ILE HG22 H 11.159 -8.730 -0.700 1.00 . A A . 34 ILE HG22 1 1 5 5131 1 1 34 ILE HG23 H 11.999 -7.249 -0.231 1.00 . A A . 34 ILE HG23 1 1 5 5132 1 1 34 ILE N N 11.850 -5.020 -1.148 1.00 . A A . 34 ILE N 1 1 5 5133 1 1 34 ILE O O 9.562 -3.633 -1.016 1.00 . A A . 34 ILE O 1 1 5 5134 1 1 35 ASN C C 6.213 -4.819 -1.882 1.00 . A A . 35 ASN C 1 1 5 5135 1 1 35 ASN CA C 7.307 -4.004 -2.561 1.00 . A A . 35 ASN CA 1 1 5 5136 1 1 35 ASN CB C 6.836 -3.576 -3.954 1.00 . A A . 35 ASN CB 1 1 5 5137 1 1 35 ASN CG C 7.827 -2.689 -4.673 1.00 . A A . 35 ASN CG 1 1 5 5138 1 1 35 ASN H H 8.607 -5.492 -3.317 1.00 . A A . 35 ASN H 1 1 5 5139 1 1 35 ASN HA H 7.511 -3.123 -1.966 1.00 . A A . 35 ASN HA 1 1 5 5140 1 1 35 ASN HB2 H 6.674 -4.455 -4.558 1.00 . A A . 35 ASN HB2 1 1 5 5141 1 1 35 ASN HB3 H 5.908 -3.035 -3.860 1.00 . A A . 35 ASN HB3 1 1 5 5142 1 1 35 ASN HD21 H 6.852 -1.075 -4.065 1.00 . A A . 35 ASN HD21 1 1 5 5143 1 1 35 ASN HD22 H 8.236 -0.794 -5.060 1.00 . A A . 35 ASN HD22 1 1 5 5144 1 1 35 ASN N N 8.531 -4.787 -2.641 1.00 . A A . 35 ASN N 1 1 5 5145 1 1 35 ASN ND2 N 7.622 -1.389 -4.584 1.00 . A A . 35 ASN ND2 1 1 5 5146 1 1 35 ASN O O 5.979 -5.973 -2.237 1.00 . A A . 35 ASN O 1 1 5 5147 1 1 35 ASN OD1 O 8.753 -3.168 -5.326 1.00 . A A . 35 ASN OD1 1 1 5 5148 1 1 36 ALA C C 3.242 -3.958 -0.149 1.00 . A A . 36 ALA C 1 1 5 5149 1 1 36 ALA CA C 4.458 -4.873 -0.201 1.00 . A A . 36 ALA CA 1 1 5 5150 1 1 36 ALA CB C 4.882 -5.265 1.207 1.00 . A A . 36 ALA CB 1 1 5 5151 1 1 36 ALA H H 5.801 -3.303 -0.658 1.00 . A A . 36 ALA H 1 1 5 5152 1 1 36 ALA HA H 4.202 -5.773 -0.742 1.00 . A A . 36 ALA HA 1 1 5 5153 1 1 36 ALA HB1 H 5.138 -4.377 1.765 1.00 . A A . 36 ALA HB1 1 1 5 5154 1 1 36 ALA HB2 H 5.737 -5.920 1.157 1.00 . A A . 36 ALA HB2 1 1 5 5155 1 1 36 ALA HB3 H 4.066 -5.776 1.699 1.00 . A A . 36 ALA HB3 1 1 5 5156 1 1 36 ALA N N 5.552 -4.219 -0.905 1.00 . A A . 36 ALA N 1 1 5 5157 1 1 36 ALA O O 3.335 -2.815 0.293 1.00 . A A . 36 ALA O 1 1 5 5158 1 1 37 ILE C C 0.127 -3.833 0.694 1.00 . A A . 37 ILE C 1 1 5 5159 1 1 37 ILE CA C 0.880 -3.678 -0.626 1.00 . A A . 37 ILE CA 1 1 5 5160 1 1 37 ILE CB C -0.030 -4.111 -1.798 1.00 . A A . 37 ILE CB 1 1 5 5161 1 1 37 ILE CD1 C 1.239 -2.642 -3.453 1.00 . A A . 37 ILE CD1 1 1 5 5162 1 1 37 ILE CG1 C 0.728 -4.028 -3.127 1.00 . A A . 37 ILE CG1 1 1 5 5163 1 1 37 ILE CG2 C -1.294 -3.261 -1.844 1.00 . A A . 37 ILE CG2 1 1 5 5164 1 1 37 ILE H H 2.089 -5.385 -0.929 1.00 . A A . 37 ILE H 1 1 5 5165 1 1 37 ILE HA H 1.145 -2.640 -0.763 1.00 . A A . 37 ILE HA 1 1 5 5166 1 1 37 ILE HB H -0.328 -5.134 -1.629 1.00 . A A . 37 ILE HB 1 1 5 5167 1 1 37 ILE HD11 H 1.907 -2.313 -2.669 1.00 . A A . 37 ILE HD11 1 1 5 5168 1 1 37 ILE HD12 H 0.406 -1.961 -3.525 1.00 . A A . 37 ILE HD12 1 1 5 5169 1 1 37 ILE HD13 H 1.770 -2.666 -4.393 1.00 . A A . 37 ILE HD13 1 1 5 5170 1 1 37 ILE HG12 H 1.578 -4.690 -3.090 1.00 . A A . 37 ILE HG12 1 1 5 5171 1 1 37 ILE HG13 H 0.070 -4.337 -3.929 1.00 . A A . 37 ILE HG13 1 1 5 5172 1 1 37 ILE HG21 H -1.851 -3.390 -0.927 1.00 . A A . 37 ILE HG21 1 1 5 5173 1 1 37 ILE HG22 H -1.902 -3.567 -2.682 1.00 . A A . 37 ILE HG22 1 1 5 5174 1 1 37 ILE HG23 H -1.023 -2.224 -1.956 1.00 . A A . 37 ILE HG23 1 1 5 5175 1 1 37 ILE N N 2.108 -4.460 -0.603 1.00 . A A . 37 ILE N 1 1 5 5176 1 1 37 ILE O O -0.579 -4.812 0.901 1.00 . A A . 37 ILE O 1 1 5 5177 1 1 38 ILE C C -1.832 -2.675 2.811 1.00 . A A . 38 ILE C 1 1 5 5178 1 1 38 ILE CA C -0.340 -2.972 2.901 1.00 . A A . 38 ILE CA 1 1 5 5179 1 1 38 ILE CB C 0.294 -1.998 3.918 1.00 . A A . 38 ILE CB 1 1 5 5180 1 1 38 ILE CD1 C 2.512 -1.216 4.893 1.00 . A A . 38 ILE CD1 1 1 5 5181 1 1 38 ILE CG1 C 1.798 -2.237 4.032 1.00 . A A . 38 ILE CG1 1 1 5 5182 1 1 38 ILE CG2 C -0.366 -2.158 5.280 1.00 . A A . 38 ILE CG2 1 1 5 5183 1 1 38 ILE H H 0.829 -2.092 1.369 1.00 . A A . 38 ILE H 1 1 5 5184 1 1 38 ILE HA H -0.205 -3.978 3.268 1.00 . A A . 38 ILE HA 1 1 5 5185 1 1 38 ILE HB H 0.120 -0.989 3.577 1.00 . A A . 38 ILE HB 1 1 5 5186 1 1 38 ILE HD11 H 2.098 -1.235 5.892 1.00 . A A . 38 ILE HD11 1 1 5 5187 1 1 38 ILE HD12 H 2.382 -0.231 4.468 1.00 . A A . 38 ILE HD12 1 1 5 5188 1 1 38 ILE HD13 H 3.563 -1.455 4.933 1.00 . A A . 38 ILE HD13 1 1 5 5189 1 1 38 ILE HG12 H 1.966 -3.209 4.468 1.00 . A A . 38 ILE HG12 1 1 5 5190 1 1 38 ILE HG13 H 2.238 -2.207 3.046 1.00 . A A . 38 ILE HG13 1 1 5 5191 1 1 38 ILE HG21 H -0.239 -3.175 5.624 1.00 . A A . 38 ILE HG21 1 1 5 5192 1 1 38 ILE HG22 H -1.419 -1.934 5.199 1.00 . A A . 38 ILE HG22 1 1 5 5193 1 1 38 ILE HG23 H 0.094 -1.481 5.986 1.00 . A A . 38 ILE HG23 1 1 5 5194 1 1 38 ILE N N 0.287 -2.879 1.591 1.00 . A A . 38 ILE N 1 1 5 5195 1 1 38 ILE O O -2.234 -1.526 2.632 1.00 . A A . 38 ILE O 1 1 5 5196 1 1 39 PHE C C -4.476 -3.591 4.488 1.00 . A A . 39 PHE C 1 1 5 5197 1 1 39 PHE CA C -4.083 -3.520 3.026 1.00 . A A . 39 PHE CA 1 1 5 5198 1 1 39 PHE CB C -4.872 -4.559 2.224 1.00 . A A . 39 PHE CB 1 1 5 5199 1 1 39 PHE CD1 C -4.938 -3.097 0.164 1.00 . A A . 39 PHE CD1 1 1 5 5200 1 1 39 PHE CD2 C -4.674 -5.455 -0.103 1.00 . A A . 39 PHE CD2 1 1 5 5201 1 1 39 PHE CE1 C -4.891 -2.933 -1.214 1.00 . A A . 39 PHE CE1 1 1 5 5202 1 1 39 PHE CE2 C -4.624 -5.301 -1.470 1.00 . A A . 39 PHE CE2 1 1 5 5203 1 1 39 PHE CG C -4.827 -4.364 0.731 1.00 . A A . 39 PHE CG 1 1 5 5204 1 1 39 PHE CZ C -4.734 -4.041 -2.029 1.00 . A A . 39 PHE CZ 1 1 5 5205 1 1 39 PHE H H -2.276 -4.623 2.946 1.00 . A A . 39 PHE H 1 1 5 5206 1 1 39 PHE HA H -4.315 -2.532 2.652 1.00 . A A . 39 PHE HA 1 1 5 5207 1 1 39 PHE HB2 H -4.475 -5.540 2.436 1.00 . A A . 39 PHE HB2 1 1 5 5208 1 1 39 PHE HB3 H -5.908 -4.524 2.531 1.00 . A A . 39 PHE HB3 1 1 5 5209 1 1 39 PHE HD1 H -5.062 -2.237 0.804 1.00 . A A . 39 PHE HD1 1 1 5 5210 1 1 39 PHE HD2 H -4.589 -6.440 0.326 1.00 . A A . 39 PHE HD2 1 1 5 5211 1 1 39 PHE HE1 H -4.984 -1.937 -1.653 1.00 . A A . 39 PHE HE1 1 1 5 5212 1 1 39 PHE HE2 H -4.505 -6.170 -2.104 1.00 . A A . 39 PHE HE2 1 1 5 5213 1 1 39 PHE HZ H -4.688 -3.925 -3.100 1.00 . A A . 39 PHE HZ 1 1 5 5214 1 1 39 PHE N N -2.648 -3.709 2.918 1.00 . A A . 39 PHE N 1 1 5 5215 1 1 39 PHE O O -4.289 -4.613 5.147 1.00 . A A . 39 PHE O 1 1 5 5216 1 1 40 HIS C C -6.785 -2.939 6.545 1.00 . A A . 40 HIS C 1 1 5 5217 1 1 40 HIS CA C -5.368 -2.421 6.397 1.00 . A A . 40 HIS CA 1 1 5 5218 1 1 40 HIS CB C -5.266 -0.980 6.919 1.00 . A A . 40 HIS CB 1 1 5 5219 1 1 40 HIS CD2 C -3.488 0.110 5.389 1.00 . A A . 40 HIS CD2 1 1 5 5220 1 1 40 HIS CE1 C -2.024 0.684 6.899 1.00 . A A . 40 HIS CE1 1 1 5 5221 1 1 40 HIS CG C -3.973 -0.292 6.583 1.00 . A A . 40 HIS CG 1 1 5 5222 1 1 40 HIS H H -5.154 -1.724 4.410 1.00 . A A . 40 HIS H 1 1 5 5223 1 1 40 HIS HA H -4.700 -3.056 6.958 1.00 . A A . 40 HIS HA 1 1 5 5224 1 1 40 HIS HB2 H -6.066 -0.395 6.490 1.00 . A A . 40 HIS HB2 1 1 5 5225 1 1 40 HIS HB3 H -5.373 -0.986 7.994 1.00 . A A . 40 HIS HB3 1 1 5 5226 1 1 40 HIS HD1 H -3.080 -0.077 8.494 1.00 . A A . 40 HIS HD1 1 1 5 5227 1 1 40 HIS HD2 H -3.965 -0.034 4.429 1.00 . A A . 40 HIS HD2 1 1 5 5228 1 1 40 HIS HE1 H -1.134 1.072 7.363 1.00 . A A . 40 HIS HE1 1 1 5 5229 1 1 40 HIS HE2 H -1.844 1.338 4.978 1.00 . A A . 40 HIS HE2 1 1 5 5230 1 1 40 HIS N N -4.993 -2.497 4.998 1.00 . A A . 40 HIS N 1 1 5 5231 1 1 40 HIS ND1 N -3.026 0.077 7.516 1.00 . A A . 40 HIS ND1 1 1 5 5232 1 1 40 HIS NE2 N -2.282 0.716 5.609 1.00 . A A . 40 HIS NE2 1 1 5 5233 1 1 40 HIS O O -7.739 -2.277 6.130 1.00 . A A . 40 HIS O 1 1 5 5234 1 1 41 THR C C -9.009 -4.121 8.339 1.00 . A A . 41 THR C 1 1 5 5235 1 1 41 THR CA C -8.208 -4.766 7.228 1.00 . A A . 41 THR CA 1 1 5 5236 1 1 41 THR CB C -8.072 -6.271 7.514 1.00 . A A . 41 THR CB 1 1 5 5237 1 1 41 THR CG2 C -7.483 -7.003 6.317 1.00 . A A . 41 THR CG2 1 1 5 5238 1 1 41 THR H H -6.119 -4.593 7.440 1.00 . A A . 41 THR H 1 1 5 5239 1 1 41 THR HA H -8.742 -4.646 6.303 1.00 . A A . 41 THR HA 1 1 5 5240 1 1 41 THR HB H -9.056 -6.672 7.714 1.00 . A A . 41 THR HB 1 1 5 5241 1 1 41 THR HG1 H -6.314 -6.444 8.405 1.00 . A A . 41 THR HG1 1 1 5 5242 1 1 41 THR HG21 H -7.403 -8.057 6.543 1.00 . A A . 41 THR HG21 1 1 5 5243 1 1 41 THR HG22 H -6.503 -6.605 6.098 1.00 . A A . 41 THR HG22 1 1 5 5244 1 1 41 THR HG23 H -8.125 -6.869 5.461 1.00 . A A . 41 THR HG23 1 1 5 5245 1 1 41 THR N N -6.914 -4.131 7.097 1.00 . A A . 41 THR N 1 1 5 5246 1 1 41 THR O O -8.460 -3.406 9.182 1.00 . A A . 41 THR O 1 1 5 5247 1 1 41 THR OG1 O -7.244 -6.473 8.666 1.00 . A A . 41 THR OG1 1 1 5 5248 1 1 42 LYS C C -10.913 -4.797 10.657 1.00 . A A . 42 LYS C 1 1 5 5249 1 1 42 LYS CA C -11.169 -3.932 9.424 1.00 . A A . 42 LYS CA 1 1 5 5250 1 1 42 LYS CB C -12.637 -4.010 8.999 1.00 . A A . 42 LYS CB 1 1 5 5251 1 1 42 LYS CD C -14.960 -3.091 9.288 1.00 . A A . 42 LYS CD 1 1 5 5252 1 1 42 LYS CE C -15.875 -2.238 10.155 1.00 . A A . 42 LYS CE 1 1 5 5253 1 1 42 LYS CG C -13.562 -3.173 9.870 1.00 . A A . 42 LYS CG 1 1 5 5254 1 1 42 LYS H H -10.693 -4.888 7.594 1.00 . A A . 42 LYS H 1 1 5 5255 1 1 42 LYS HA H -10.913 -2.906 9.649 1.00 . A A . 42 LYS HA 1 1 5 5256 1 1 42 LYS HB2 H -12.725 -3.668 7.977 1.00 . A A . 42 LYS HB2 1 1 5 5257 1 1 42 LYS HB3 H -12.961 -5.038 9.053 1.00 . A A . 42 LYS HB3 1 1 5 5258 1 1 42 LYS HD2 H -14.902 -2.657 8.303 1.00 . A A . 42 LYS HD2 1 1 5 5259 1 1 42 LYS HD3 H -15.372 -4.088 9.220 1.00 . A A . 42 LYS HD3 1 1 5 5260 1 1 42 LYS HE2 H -16.858 -2.226 9.713 1.00 . A A . 42 LYS HE2 1 1 5 5261 1 1 42 LYS HE3 H -15.932 -2.686 11.136 1.00 . A A . 42 LYS HE3 1 1 5 5262 1 1 42 LYS HG2 H -13.616 -3.619 10.850 1.00 . A A . 42 LYS HG2 1 1 5 5263 1 1 42 LYS HG3 H -13.158 -2.175 9.947 1.00 . A A . 42 LYS HG3 1 1 5 5264 1 1 42 LYS HZ1 H -15.251 -0.412 9.348 1.00 . A A . 42 LYS HZ1 1 1 5 5265 1 1 42 LYS HZ2 H -14.487 -0.815 10.810 1.00 . A A . 42 LYS HZ2 1 1 5 5266 1 1 42 LYS HZ3 H -16.094 -0.262 10.808 1.00 . A A . 42 LYS HZ3 1 1 5 5267 1 1 42 LYS N N -10.305 -4.383 8.344 1.00 . A A . 42 LYS N 1 1 5 5268 1 1 42 LYS NZ N -15.391 -0.837 10.289 1.00 . A A . 42 LYS NZ 1 1 5 5269 1 1 42 LYS O O -11.580 -4.680 11.685 1.00 . A A . 42 LYS O 1 1 5 5270 1 1 43 LYS C C -8.409 -5.802 12.429 1.00 . A A . 43 LYS C 1 1 5 5271 1 1 43 LYS CA C -9.481 -6.522 11.603 1.00 . A A . 43 LYS CA 1 1 5 5272 1 1 43 LYS CB C -8.921 -7.826 11.022 1.00 . A A . 43 LYS CB 1 1 5 5273 1 1 43 LYS CD C -9.681 -9.581 12.656 1.00 . A A . 43 LYS CD 1 1 5 5274 1 1 43 LYS CE C -10.294 -10.552 11.659 1.00 . A A . 43 LYS CE 1 1 5 5275 1 1 43 LYS CG C -8.494 -8.844 12.062 1.00 . A A . 43 LYS CG 1 1 5 5276 1 1 43 LYS H H -9.482 -5.752 9.649 1.00 . A A . 43 LYS H 1 1 5 5277 1 1 43 LYS HA H -10.331 -6.738 12.219 1.00 . A A . 43 LYS HA 1 1 5 5278 1 1 43 LYS HB2 H -9.676 -8.281 10.399 1.00 . A A . 43 LYS HB2 1 1 5 5279 1 1 43 LYS HB3 H -8.061 -7.589 10.409 1.00 . A A . 43 LYS HB3 1 1 5 5280 1 1 43 LYS HD2 H -9.353 -10.132 13.527 1.00 . A A . 43 LYS HD2 1 1 5 5281 1 1 43 LYS HD3 H -10.431 -8.858 12.948 1.00 . A A . 43 LYS HD3 1 1 5 5282 1 1 43 LYS HE2 H -10.752 -9.988 10.861 1.00 . A A . 43 LYS HE2 1 1 5 5283 1 1 43 LYS HE3 H -9.512 -11.179 11.252 1.00 . A A . 43 LYS HE3 1 1 5 5284 1 1 43 LYS HG2 H -7.836 -9.561 11.598 1.00 . A A . 43 LYS HG2 1 1 5 5285 1 1 43 LYS HG3 H -7.968 -8.333 12.856 1.00 . A A . 43 LYS HG3 1 1 5 5286 1 1 43 LYS HZ1 H -10.937 -11.854 13.158 1.00 . A A . 43 LYS HZ1 1 1 5 5287 1 1 43 LYS HZ2 H -11.624 -12.167 11.640 1.00 . A A . 43 LYS HZ2 1 1 5 5288 1 1 43 LYS HZ3 H -12.158 -10.849 12.556 1.00 . A A . 43 LYS HZ3 1 1 5 5289 1 1 43 LYS N N -9.926 -5.672 10.522 1.00 . A A . 43 LYS N 1 1 5 5290 1 1 43 LYS NZ N -11.323 -11.413 12.296 1.00 . A A . 43 LYS NZ 1 1 5 5291 1 1 43 LYS O O -7.903 -6.333 13.420 1.00 . A A . 43 LYS O 1 1 5 5292 1 1 44 LYS C C -5.641 -4.351 12.294 1.00 . A A . 44 LYS C 1 1 5 5293 1 1 44 LYS CA C -7.016 -3.765 12.599 1.00 . A A . 44 LYS CA 1 1 5 5294 1 1 44 LYS CB C -7.180 -3.623 14.118 1.00 . A A . 44 LYS CB 1 1 5 5295 1 1 44 LYS CD C -8.484 -2.734 16.055 1.00 . A A . 44 LYS CD 1 1 5 5296 1 1 44 LYS CE C -8.168 -4.001 16.838 1.00 . A A . 44 LYS CE 1 1 5 5297 1 1 44 LYS CG C -8.493 -2.997 14.558 1.00 . A A . 44 LYS CG 1 1 5 5298 1 1 44 LYS H H -8.570 -4.210 11.230 1.00 . A A . 44 LYS H 1 1 5 5299 1 1 44 LYS HA H -7.073 -2.784 12.151 1.00 . A A . 44 LYS HA 1 1 5 5300 1 1 44 LYS HB2 H -7.113 -4.602 14.566 1.00 . A A . 44 LYS HB2 1 1 5 5301 1 1 44 LYS HB3 H -6.374 -3.012 14.496 1.00 . A A . 44 LYS HB3 1 1 5 5302 1 1 44 LYS HD2 H -7.732 -1.990 16.274 1.00 . A A . 44 LYS HD2 1 1 5 5303 1 1 44 LYS HD3 H -9.455 -2.366 16.353 1.00 . A A . 44 LYS HD3 1 1 5 5304 1 1 44 LYS HE2 H -9.000 -4.683 16.744 1.00 . A A . 44 LYS HE2 1 1 5 5305 1 1 44 LYS HE3 H -7.283 -4.455 16.416 1.00 . A A . 44 LYS HE3 1 1 5 5306 1 1 44 LYS HG2 H -8.629 -2.061 14.036 1.00 . A A . 44 LYS HG2 1 1 5 5307 1 1 44 LYS HG3 H -9.302 -3.671 14.321 1.00 . A A . 44 LYS HG3 1 1 5 5308 1 1 44 LYS HZ1 H -7.568 -4.583 18.751 1.00 . A A . 44 LYS HZ1 1 1 5 5309 1 1 44 LYS HZ2 H -8.812 -3.431 18.747 1.00 . A A . 44 LYS HZ2 1 1 5 5310 1 1 44 LYS HZ3 H -7.225 -2.963 18.386 1.00 . A A . 44 LYS HZ3 1 1 5 5311 1 1 44 LYS N N -8.077 -4.581 11.995 1.00 . A A . 44 LYS N 1 1 5 5312 1 1 44 LYS NZ N -7.929 -3.726 18.279 1.00 . A A . 44 LYS NZ 1 1 5 5313 1 1 44 LYS O O -4.637 -3.947 12.882 1.00 . A A . 44 LYS O 1 1 5 5314 1 1 45 LEU C C -3.922 -5.517 9.605 1.00 . A A . 45 LEU C 1 1 5 5315 1 1 45 LEU CA C -4.356 -5.944 11.000 1.00 . A A . 45 LEU CA 1 1 5 5316 1 1 45 LEU CB C -4.495 -7.467 11.065 1.00 . A A . 45 LEU CB 1 1 5 5317 1 1 45 LEU CD1 C -4.888 -9.546 12.405 1.00 . A A . 45 LEU CD1 1 1 5 5318 1 1 45 LEU CD2 C -3.599 -7.652 13.400 1.00 . A A . 45 LEU CD2 1 1 5 5319 1 1 45 LEU CG C -4.736 -8.034 12.464 1.00 . A A . 45 LEU CG 1 1 5 5320 1 1 45 LEU H H -6.431 -5.555 10.915 1.00 . A A . 45 LEU H 1 1 5 5321 1 1 45 LEU HA H -3.604 -5.630 11.706 1.00 . A A . 45 LEU HA 1 1 5 5322 1 1 45 LEU HB2 H -5.318 -7.761 10.430 1.00 . A A . 45 LEU HB2 1 1 5 5323 1 1 45 LEU HB3 H -3.589 -7.906 10.675 1.00 . A A . 45 LEU HB3 1 1 5 5324 1 1 45 LEU HD11 H -3.988 -9.985 11.998 1.00 . A A . 45 LEU HD11 1 1 5 5325 1 1 45 LEU HD12 H -5.728 -9.797 11.773 1.00 . A A . 45 LEU HD12 1 1 5 5326 1 1 45 LEU HD13 H -5.059 -9.930 13.399 1.00 . A A . 45 LEU HD13 1 1 5 5327 1 1 45 LEU HD21 H -3.497 -6.577 13.422 1.00 . A A . 45 LEU HD21 1 1 5 5328 1 1 45 LEU HD22 H -2.679 -8.094 13.051 1.00 . A A . 45 LEU HD22 1 1 5 5329 1 1 45 LEU HD23 H -3.818 -8.013 14.395 1.00 . A A . 45 LEU HD23 1 1 5 5330 1 1 45 LEU HG H -5.651 -7.621 12.860 1.00 . A A . 45 LEU HG 1 1 5 5331 1 1 45 LEU N N -5.602 -5.296 11.368 1.00 . A A . 45 LEU N 1 1 5 5332 1 1 45 LEU O O -4.706 -5.562 8.654 1.00 . A A . 45 LEU O 1 1 5 5333 1 1 46 SER C C -1.686 -5.966 7.452 1.00 . A A . 46 SER C 1 1 5 5334 1 1 46 SER CA C -2.108 -4.716 8.215 1.00 . A A . 46 SER CA 1 1 5 5335 1 1 46 SER CB C -0.918 -3.776 8.429 1.00 . A A . 46 SER CB 1 1 5 5336 1 1 46 SER H H -2.118 -5.029 10.297 1.00 . A A . 46 SER H 1 1 5 5337 1 1 46 SER HA H -2.870 -4.201 7.648 1.00 . A A . 46 SER HA 1 1 5 5338 1 1 46 SER HB2 H -0.363 -3.684 7.505 1.00 . A A . 46 SER HB2 1 1 5 5339 1 1 46 SER HB3 H -1.280 -2.804 8.730 1.00 . A A . 46 SER HB3 1 1 5 5340 1 1 46 SER HG H 0.303 -5.128 9.148 1.00 . A A . 46 SER HG 1 1 5 5341 1 1 46 SER N N -2.677 -5.090 9.495 1.00 . A A . 46 SER N 1 1 5 5342 1 1 46 SER O O -0.709 -6.625 7.810 1.00 . A A . 46 SER O 1 1 5 5343 1 1 46 SER OG O -0.052 -4.276 9.430 1.00 . A A . 46 SER OG 1 1 5 5344 1 1 47 VAL C C -1.294 -7.080 4.437 1.00 . A A . 47 VAL C 1 1 5 5345 1 1 47 VAL CA C -2.155 -7.476 5.625 1.00 . A A . 47 VAL CA 1 1 5 5346 1 1 47 VAL CB C -3.449 -8.168 5.140 1.00 . A A . 47 VAL CB 1 1 5 5347 1 1 47 VAL CG1 C -3.130 -9.391 4.291 1.00 . A A . 47 VAL CG1 1 1 5 5348 1 1 47 VAL CG2 C -4.323 -8.556 6.325 1.00 . A A . 47 VAL CG2 1 1 5 5349 1 1 47 VAL H H -3.209 -5.730 6.175 1.00 . A A . 47 VAL H 1 1 5 5350 1 1 47 VAL HA H -1.605 -8.169 6.240 1.00 . A A . 47 VAL HA 1 1 5 5351 1 1 47 VAL HB H -4.000 -7.467 4.530 1.00 . A A . 47 VAL HB 1 1 5 5352 1 1 47 VAL HG11 H -2.564 -10.098 4.878 1.00 . A A . 47 VAL HG11 1 1 5 5353 1 1 47 VAL HG12 H -2.548 -9.088 3.433 1.00 . A A . 47 VAL HG12 1 1 5 5354 1 1 47 VAL HG13 H -4.049 -9.850 3.960 1.00 . A A . 47 VAL HG13 1 1 5 5355 1 1 47 VAL HG21 H -3.771 -9.209 6.985 1.00 . A A . 47 VAL HG21 1 1 5 5356 1 1 47 VAL HG22 H -5.205 -9.068 5.968 1.00 . A A . 47 VAL HG22 1 1 5 5357 1 1 47 VAL HG23 H -4.616 -7.665 6.863 1.00 . A A . 47 VAL HG23 1 1 5 5358 1 1 47 VAL N N -2.445 -6.301 6.422 1.00 . A A . 47 VAL N 1 1 5 5359 1 1 47 VAL O O -1.636 -6.161 3.692 1.00 . A A . 47 VAL O 1 1 5 5360 1 1 48 CYS C C 0.401 -8.105 1.949 1.00 . A A . 48 CYS C 1 1 5 5361 1 1 48 CYS CA C 0.757 -7.389 3.232 1.00 . A A . 48 CYS CA 1 1 5 5362 1 1 48 CYS CB C 2.182 -7.702 3.678 1.00 . A A . 48 CYS CB 1 1 5 5363 1 1 48 CYS H H 0.012 -8.542 4.819 1.00 . A A . 48 CYS H 1 1 5 5364 1 1 48 CYS HA H 0.665 -6.324 3.071 1.00 . A A . 48 CYS HA 1 1 5 5365 1 1 48 CYS HB2 H 2.293 -8.772 3.776 1.00 . A A . 48 CYS HB2 1 1 5 5366 1 1 48 CYS HB3 H 2.875 -7.334 2.935 1.00 . A A . 48 CYS HB3 1 1 5 5367 1 1 48 CYS N N -0.177 -7.758 4.263 1.00 . A A . 48 CYS N 1 1 5 5368 1 1 48 CYS O O 0.669 -9.291 1.776 1.00 . A A . 48 CYS O 1 1 5 5369 1 1 48 CYS SG S 2.612 -6.940 5.282 1.00 . A A . 48 CYS SG 1 1 5 5370 1 1 49 ALA C C 0.410 -8.025 -1.180 1.00 . A A . 49 ALA C 1 1 5 5371 1 1 49 ALA CA C -0.721 -7.924 -0.173 1.00 . A A . 49 ALA CA 1 1 5 5372 1 1 49 ALA CB C -1.844 -7.059 -0.706 1.00 . A A . 49 ALA CB 1 1 5 5373 1 1 49 ALA H H -0.427 -6.430 1.274 1.00 . A A . 49 ALA H 1 1 5 5374 1 1 49 ALA HA H -1.115 -8.910 0.018 1.00 . A A . 49 ALA HA 1 1 5 5375 1 1 49 ALA HB1 H -2.202 -7.462 -1.639 1.00 . A A . 49 ALA HB1 1 1 5 5376 1 1 49 ALA HB2 H -1.479 -6.051 -0.861 1.00 . A A . 49 ALA HB2 1 1 5 5377 1 1 49 ALA HB3 H -2.649 -7.036 0.014 1.00 . A A . 49 ALA HB3 1 1 5 5378 1 1 49 ALA N N -0.252 -7.381 1.074 1.00 . A A . 49 ALA N 1 1 5 5379 1 1 49 ALA O O 1.294 -7.171 -1.229 1.00 . A A . 49 ALA O 1 1 5 5380 1 1 50 ASN C C 1.094 -8.467 -4.211 1.00 . A A . 50 ASN C 1 1 5 5381 1 1 50 ASN CA C 1.393 -9.313 -2.986 1.00 . A A . 50 ASN CA 1 1 5 5382 1 1 50 ASN CB C 1.425 -10.789 -3.407 1.00 . A A . 50 ASN CB 1 1 5 5383 1 1 50 ASN CG C 1.767 -11.754 -2.292 1.00 . A A . 50 ASN CG 1 1 5 5384 1 1 50 ASN H H -0.361 -9.718 -1.887 1.00 . A A . 50 ASN H 1 1 5 5385 1 1 50 ASN HA H 2.351 -9.034 -2.579 1.00 . A A . 50 ASN HA 1 1 5 5386 1 1 50 ASN HB2 H 0.452 -11.065 -3.794 1.00 . A A . 50 ASN HB2 1 1 5 5387 1 1 50 ASN HB3 H 2.157 -10.906 -4.192 1.00 . A A . 50 ASN HB3 1 1 5 5388 1 1 50 ASN HD21 H 0.937 -10.576 -0.910 1.00 . A A . 50 ASN HD21 1 1 5 5389 1 1 50 ASN HD22 H 1.590 -12.079 -0.343 1.00 . A A . 50 ASN HD22 1 1 5 5390 1 1 50 ASN N N 0.377 -9.080 -1.973 1.00 . A A . 50 ASN N 1 1 5 5391 1 1 50 ASN ND2 N 1.400 -11.430 -1.059 1.00 . A A . 50 ASN ND2 1 1 5 5392 1 1 50 ASN O O -0.031 -8.477 -4.708 1.00 . A A . 50 ASN O 1 1 5 5393 1 1 50 ASN OD1 O 2.368 -12.795 -2.541 1.00 . A A . 50 ASN OD1 1 1 5 5394 1 1 51 PRO C C 1.682 -7.782 -7.184 1.00 . A A . 51 PRO C 1 1 5 5395 1 1 51 PRO CA C 1.925 -6.923 -5.940 1.00 . A A . 51 PRO CA 1 1 5 5396 1 1 51 PRO CB C 3.260 -6.175 -6.061 1.00 . A A . 51 PRO CB 1 1 5 5397 1 1 51 PRO CD C 3.440 -7.620 -4.171 1.00 . A A . 51 PRO CD 1 1 5 5398 1 1 51 PRO CG C 3.909 -6.308 -4.725 1.00 . A A . 51 PRO CG 1 1 5 5399 1 1 51 PRO HA H 1.119 -6.215 -5.827 1.00 . A A . 51 PRO HA 1 1 5 5400 1 1 51 PRO HB2 H 3.862 -6.628 -6.836 1.00 . A A . 51 PRO HB2 1 1 5 5401 1 1 51 PRO HB3 H 3.074 -5.141 -6.304 1.00 . A A . 51 PRO HB3 1 1 5 5402 1 1 51 PRO HD2 H 4.072 -8.425 -4.512 1.00 . A A . 51 PRO HD2 1 1 5 5403 1 1 51 PRO HD3 H 3.410 -7.590 -3.090 1.00 . A A . 51 PRO HD3 1 1 5 5404 1 1 51 PRO HG2 H 4.983 -6.311 -4.836 1.00 . A A . 51 PRO HG2 1 1 5 5405 1 1 51 PRO HG3 H 3.597 -5.499 -4.084 1.00 . A A . 51 PRO HG3 1 1 5 5406 1 1 51 PRO N N 2.088 -7.739 -4.730 1.00 . A A . 51 PRO N 1 1 5 5407 1 1 51 PRO O O 1.321 -7.278 -8.250 1.00 . A A . 51 PRO O 1 1 5 5408 1 1 52 LYS C C 0.267 -10.305 -8.437 1.00 . A A . 52 LYS C 1 1 5 5409 1 1 52 LYS CA C 1.740 -10.052 -8.101 1.00 . A A . 52 LYS CA 1 1 5 5410 1 1 52 LYS CB C 2.398 -11.374 -7.684 1.00 . A A . 52 LYS CB 1 1 5 5411 1 1 52 LYS CD C 4.467 -12.637 -6.998 1.00 . A A . 52 LYS CD 1 1 5 5412 1 1 52 LYS CE C 5.993 -12.655 -6.964 1.00 . A A . 52 LYS CE 1 1 5 5413 1 1 52 LYS CG C 3.908 -11.296 -7.465 1.00 . A A . 52 LYS CG 1 1 5 5414 1 1 52 LYS H H 2.120 -9.410 -6.131 1.00 . A A . 52 LYS H 1 1 5 5415 1 1 52 LYS HA H 2.243 -9.661 -8.972 1.00 . A A . 52 LYS HA 1 1 5 5416 1 1 52 LYS HB2 H 1.944 -11.706 -6.760 1.00 . A A . 52 LYS HB2 1 1 5 5417 1 1 52 LYS HB3 H 2.206 -12.111 -8.450 1.00 . A A . 52 LYS HB3 1 1 5 5418 1 1 52 LYS HD2 H 4.098 -12.843 -6.005 1.00 . A A . 52 LYS HD2 1 1 5 5419 1 1 52 LYS HD3 H 4.125 -13.408 -7.673 1.00 . A A . 52 LYS HD3 1 1 5 5420 1 1 52 LYS HE2 H 6.321 -13.660 -6.746 1.00 . A A . 52 LYS HE2 1 1 5 5421 1 1 52 LYS HE3 H 6.364 -12.363 -7.935 1.00 . A A . 52 LYS HE3 1 1 5 5422 1 1 52 LYS HG2 H 4.387 -11.023 -8.396 1.00 . A A . 52 LYS HG2 1 1 5 5423 1 1 52 LYS HG3 H 4.116 -10.546 -6.716 1.00 . A A . 52 LYS HG3 1 1 5 5424 1 1 52 LYS HZ1 H 6.232 -12.011 -4.990 1.00 . A A . 52 LYS HZ1 1 1 5 5425 1 1 52 LYS HZ2 H 6.279 -10.754 -6.132 1.00 . A A . 52 LYS HZ2 1 1 5 5426 1 1 52 LYS HZ3 H 7.605 -11.795 -5.957 1.00 . A A . 52 LYS HZ3 1 1 5 5427 1 1 52 LYS N N 1.876 -9.085 -7.019 1.00 . A A . 52 LYS N 1 1 5 5428 1 1 52 LYS NZ N 6.563 -11.740 -5.939 1.00 . A A . 52 LYS NZ 1 1 5 5429 1 1 52 LYS O O -0.077 -10.635 -9.568 1.00 . A A . 52 LYS O 1 1 5 5430 1 1 53 GLN C C -2.870 -9.528 -8.211 1.00 . A A . 53 GLN C 1 1 5 5431 1 1 53 GLN CA C -1.984 -10.566 -7.525 1.00 . A A . 53 GLN CA 1 1 5 5432 1 1 53 GLN CB C -2.489 -10.827 -6.111 1.00 . A A . 53 GLN CB 1 1 5 5433 1 1 53 GLN CD C -1.831 -11.550 -3.772 1.00 . A A . 53 GLN CD 1 1 5 5434 1 1 53 GLN CG C -1.380 -11.266 -5.180 1.00 . A A . 53 GLN CG 1 1 5 5435 1 1 53 GLN H H -0.279 -9.700 -6.627 1.00 . A A . 53 GLN H 1 1 5 5436 1 1 53 GLN HA H -2.019 -11.485 -8.086 1.00 . A A . 53 GLN HA 1 1 5 5437 1 1 53 GLN HB2 H -2.928 -9.922 -5.718 1.00 . A A . 53 GLN HB2 1 1 5 5438 1 1 53 GLN HB3 H -3.236 -11.604 -6.139 1.00 . A A . 53 GLN HB3 1 1 5 5439 1 1 53 GLN HE21 H -1.595 -9.633 -3.303 1.00 . A A . 53 GLN HE21 1 1 5 5440 1 1 53 GLN HE22 H -2.117 -10.682 -2.029 1.00 . A A . 53 GLN HE22 1 1 5 5441 1 1 53 GLN HG2 H -0.933 -12.151 -5.573 1.00 . A A . 53 GLN HG2 1 1 5 5442 1 1 53 GLN HG3 H -0.640 -10.481 -5.142 1.00 . A A . 53 GLN HG3 1 1 5 5443 1 1 53 GLN N N -0.591 -10.131 -7.445 1.00 . A A . 53 GLN N 1 1 5 5444 1 1 53 GLN NE2 N -1.852 -10.520 -2.951 1.00 . A A . 53 GLN NE2 1 1 5 5445 1 1 53 GLN O O -2.736 -8.328 -7.969 1.00 . A A . 53 GLN O 1 1 5 5446 1 1 53 GLN OE1 O -2.188 -12.672 -3.432 1.00 . A A . 53 GLN OE1 1 1 5 5447 1 1 54 THR C C -5.814 -8.607 -8.849 1.00 . A A . 54 THR C 1 1 5 5448 1 1 54 THR CA C -4.705 -9.107 -9.757 1.00 . A A . 54 THR CA 1 1 5 5449 1 1 54 THR CB C -5.336 -9.788 -10.974 1.00 . A A . 54 THR CB 1 1 5 5450 1 1 54 THR CG2 C -4.445 -9.633 -12.195 1.00 . A A . 54 THR CG2 1 1 5 5451 1 1 54 THR H H -3.844 -10.968 -9.217 1.00 . A A . 54 THR H 1 1 5 5452 1 1 54 THR HA H -4.137 -8.256 -10.106 1.00 . A A . 54 THR HA 1 1 5 5453 1 1 54 THR HB H -6.283 -9.306 -11.176 1.00 . A A . 54 THR HB 1 1 5 5454 1 1 54 THR HG1 H -5.466 -11.697 -11.474 1.00 . A A . 54 THR HG1 1 1 5 5455 1 1 54 THR HG21 H -4.900 -10.132 -13.039 1.00 . A A . 54 THR HG21 1 1 5 5456 1 1 54 THR HG22 H -3.477 -10.066 -11.994 1.00 . A A . 54 THR HG22 1 1 5 5457 1 1 54 THR HG23 H -4.331 -8.581 -12.420 1.00 . A A . 54 THR HG23 1 1 5 5458 1 1 54 THR N N -3.787 -9.996 -9.054 1.00 . A A . 54 THR N 1 1 5 5459 1 1 54 THR O O -6.308 -7.499 -9.034 1.00 . A A . 54 THR O 1 1 5 5460 1 1 54 THR OG1 O -5.571 -11.168 -10.676 1.00 . A A . 54 THR OG1 1 1 5 5461 1 1 55 TRP C C -6.613 -7.749 -6.155 1.00 . A A . 55 TRP C 1 1 5 5462 1 1 55 TRP CA C -7.187 -8.953 -6.888 1.00 . A A . 55 TRP CA 1 1 5 5463 1 1 55 TRP CB C -7.589 -10.070 -5.922 1.00 . A A . 55 TRP CB 1 1 5 5464 1 1 55 TRP CD1 C -5.592 -11.402 -5.131 1.00 . A A . 55 TRP CD1 1 1 5 5465 1 1 55 TRP CD2 C -6.279 -9.875 -3.729 1.00 . A A . 55 TRP CD2 1 1 5 5466 1 1 55 TRP CE2 C -5.189 -10.526 -3.163 1.00 . A A . 55 TRP CE2 1 1 5 5467 1 1 55 TRP CE3 C -6.883 -8.876 -3.051 1.00 . A A . 55 TRP CE3 1 1 5 5468 1 1 55 TRP CG C -6.520 -10.453 -4.975 1.00 . A A . 55 TRP CG 1 1 5 5469 1 1 55 TRP CH2 C -5.324 -9.179 -1.274 1.00 . A A . 55 TRP CH2 1 1 5 5470 1 1 55 TRP CZ2 C -4.692 -10.191 -1.926 1.00 . A A . 55 TRP CZ2 1 1 5 5471 1 1 55 TRP CZ3 C -6.417 -8.537 -1.844 1.00 . A A . 55 TRP CZ3 1 1 5 5472 1 1 55 TRP H H -5.863 -10.329 -7.820 1.00 . A A . 55 TRP H 1 1 5 5473 1 1 55 TRP HA H -8.054 -8.635 -7.410 1.00 . A A . 55 TRP HA 1 1 5 5474 1 1 55 TRP HB2 H -8.438 -9.748 -5.342 1.00 . A A . 55 TRP HB2 1 1 5 5475 1 1 55 TRP HB3 H -7.865 -10.945 -6.484 1.00 . A A . 55 TRP HB3 1 1 5 5476 1 1 55 TRP HD1 H -5.514 -12.004 -5.975 1.00 . A A . 55 TRP HD1 1 1 5 5477 1 1 55 TRP HE1 H -4.046 -12.083 -3.934 1.00 . A A . 55 TRP HE1 1 1 5 5478 1 1 55 TRP HE3 H -7.735 -8.371 -3.453 1.00 . A A . 55 TRP HE3 1 1 5 5479 1 1 55 TRP HH2 H -5.006 -8.873 -0.299 1.00 . A A . 55 TRP HH2 1 1 5 5480 1 1 55 TRP HZ2 H -3.838 -10.699 -1.495 1.00 . A A . 55 TRP HZ2 1 1 5 5481 1 1 55 TRP HZ3 H -6.893 -7.761 -1.339 1.00 . A A . 55 TRP HZ3 1 1 5 5482 1 1 55 TRP N N -6.215 -9.415 -7.872 1.00 . A A . 55 TRP N 1 1 5 5483 1 1 55 TRP NE1 N -4.789 -11.464 -4.049 1.00 . A A . 55 TRP NE1 1 1 5 5484 1 1 55 TRP O O -7.327 -6.812 -5.808 1.00 . A A . 55 TRP O 1 1 5 5485 1 1 56 VAL C C -4.585 -5.485 -6.382 1.00 . A A . 56 VAL C 1 1 5 5486 1 1 56 VAL CA C -4.578 -6.652 -5.413 1.00 . A A . 56 VAL CA 1 1 5 5487 1 1 56 VAL CB C -3.128 -7.045 -5.083 1.00 . A A . 56 VAL CB 1 1 5 5488 1 1 56 VAL CG1 C -2.263 -5.826 -4.858 1.00 . A A . 56 VAL CG1 1 1 5 5489 1 1 56 VAL CG2 C -3.095 -7.924 -3.859 1.00 . A A . 56 VAL CG2 1 1 5 5490 1 1 56 VAL H H -4.805 -8.577 -6.232 1.00 . A A . 56 VAL H 1 1 5 5491 1 1 56 VAL HA H -5.070 -6.355 -4.499 1.00 . A A . 56 VAL HA 1 1 5 5492 1 1 56 VAL HB H -2.726 -7.603 -5.912 1.00 . A A . 56 VAL HB 1 1 5 5493 1 1 56 VAL HG11 H -2.671 -5.244 -4.047 1.00 . A A . 56 VAL HG11 1 1 5 5494 1 1 56 VAL HG12 H -2.244 -5.233 -5.758 1.00 . A A . 56 VAL HG12 1 1 5 5495 1 1 56 VAL HG13 H -1.263 -6.143 -4.611 1.00 . A A . 56 VAL HG13 1 1 5 5496 1 1 56 VAL HG21 H -3.535 -7.396 -3.025 1.00 . A A . 56 VAL HG21 1 1 5 5497 1 1 56 VAL HG22 H -2.072 -8.178 -3.626 1.00 . A A . 56 VAL HG22 1 1 5 5498 1 1 56 VAL HG23 H -3.655 -8.827 -4.047 1.00 . A A . 56 VAL HG23 1 1 5 5499 1 1 56 VAL N N -5.300 -7.773 -5.974 1.00 . A A . 56 VAL N 1 1 5 5500 1 1 56 VAL O O -4.960 -4.375 -6.018 1.00 . A A . 56 VAL O 1 1 5 5501 1 1 57 LYS C C -5.502 -4.054 -8.796 1.00 . A A . 57 LYS C 1 1 5 5502 1 1 57 LYS CA C -4.144 -4.735 -8.660 1.00 . A A . 57 LYS CA 1 1 5 5503 1 1 57 LYS CB C -3.712 -5.342 -9.998 1.00 . A A . 57 LYS CB 1 1 5 5504 1 1 57 LYS CD C -1.912 -6.497 -11.324 1.00 . A A . 57 LYS CD 1 1 5 5505 1 1 57 LYS CE C -0.520 -7.109 -11.280 1.00 . A A . 57 LYS CE 1 1 5 5506 1 1 57 LYS CG C -2.307 -5.924 -9.974 1.00 . A A . 57 LYS CG 1 1 5 5507 1 1 57 LYS H H -3.891 -6.668 -7.837 1.00 . A A . 57 LYS H 1 1 5 5508 1 1 57 LYS HA H -3.419 -3.997 -8.363 1.00 . A A . 57 LYS HA 1 1 5 5509 1 1 57 LYS HB2 H -4.403 -6.131 -10.261 1.00 . A A . 57 LYS HB2 1 1 5 5510 1 1 57 LYS HB3 H -3.749 -4.575 -10.757 1.00 . A A . 57 LYS HB3 1 1 5 5511 1 1 57 LYS HD2 H -2.622 -7.263 -11.603 1.00 . A A . 57 LYS HD2 1 1 5 5512 1 1 57 LYS HD3 H -1.926 -5.705 -12.060 1.00 . A A . 57 LYS HD3 1 1 5 5513 1 1 57 LYS HE2 H -0.533 -7.948 -10.598 1.00 . A A . 57 LYS HE2 1 1 5 5514 1 1 57 LYS HE3 H -0.261 -7.458 -12.269 1.00 . A A . 57 LYS HE3 1 1 5 5515 1 1 57 LYS HG2 H -1.608 -5.143 -9.712 1.00 . A A . 57 LYS HG2 1 1 5 5516 1 1 57 LYS HG3 H -2.264 -6.710 -9.234 1.00 . A A . 57 LYS HG3 1 1 5 5517 1 1 57 LYS HZ1 H 0.395 -5.941 -9.809 1.00 . A A . 57 LYS HZ1 1 1 5 5518 1 1 57 LYS HZ2 H 0.405 -5.232 -11.347 1.00 . A A . 57 LYS HZ2 1 1 5 5519 1 1 57 LYS HZ3 H 1.460 -6.508 -10.986 1.00 . A A . 57 LYS HZ3 1 1 5 5520 1 1 57 LYS N N -4.182 -5.756 -7.621 1.00 . A A . 57 LYS N 1 1 5 5521 1 1 57 LYS NZ N 0.504 -6.131 -10.824 1.00 . A A . 57 LYS NZ 1 1 5 5522 1 1 57 LYS O O -5.581 -2.841 -8.978 1.00 . A A . 57 LYS O 1 1 5 5523 1 1 58 TYR C C -8.137 -3.330 -7.534 1.00 . A A . 58 TYR C 1 1 5 5524 1 1 58 TYR CA C -7.906 -4.287 -8.706 1.00 . A A . 58 TYR CA 1 1 5 5525 1 1 58 TYR CB C -8.938 -5.423 -8.688 1.00 . A A . 58 TYR CB 1 1 5 5526 1 1 58 TYR CD1 C -11.106 -4.136 -8.921 1.00 . A A . 58 TYR CD1 1 1 5 5527 1 1 58 TYR CD2 C -10.777 -5.457 -6.963 1.00 . A A . 58 TYR CD2 1 1 5 5528 1 1 58 TYR CE1 C -12.342 -3.740 -8.451 1.00 . A A . 58 TYR CE1 1 1 5 5529 1 1 58 TYR CE2 C -12.009 -5.062 -6.483 1.00 . A A . 58 TYR CE2 1 1 5 5530 1 1 58 TYR CG C -10.303 -5.002 -8.189 1.00 . A A . 58 TYR CG 1 1 5 5531 1 1 58 TYR CZ C -12.789 -4.203 -7.229 1.00 . A A . 58 TYR CZ 1 1 5 5532 1 1 58 TYR H H -6.446 -5.797 -8.542 1.00 . A A . 58 TYR H 1 1 5 5533 1 1 58 TYR HA H -8.004 -3.739 -9.629 1.00 . A A . 58 TYR HA 1 1 5 5534 1 1 58 TYR HB2 H -9.054 -5.808 -9.690 1.00 . A A . 58 TYR HB2 1 1 5 5535 1 1 58 TYR HB3 H -8.575 -6.214 -8.045 1.00 . A A . 58 TYR HB3 1 1 5 5536 1 1 58 TYR HD1 H -10.755 -3.778 -9.876 1.00 . A A . 58 TYR HD1 1 1 5 5537 1 1 58 TYR HD2 H -10.167 -6.131 -6.382 1.00 . A A . 58 TYR HD2 1 1 5 5538 1 1 58 TYR HE1 H -12.950 -3.068 -9.033 1.00 . A A . 58 TYR HE1 1 1 5 5539 1 1 58 TYR HE2 H -12.356 -5.427 -5.528 1.00 . A A . 58 TYR HE2 1 1 5 5540 1 1 58 TYR HH H -14.639 -3.701 -7.482 1.00 . A A . 58 TYR HH 1 1 5 5541 1 1 58 TYR N N -6.567 -4.831 -8.668 1.00 . A A . 58 TYR N 1 1 5 5542 1 1 58 TYR O O -8.553 -2.183 -7.731 1.00 . A A . 58 TYR O 1 1 5 5543 1 1 58 TYR OH O -14.014 -3.800 -6.748 1.00 . A A . 58 TYR OH 1 1 5 5544 1 1 59 ILE C C -7.211 -1.762 -5.103 1.00 . A A . 59 ILE C 1 1 5 5545 1 1 59 ILE CA C -8.083 -3.014 -5.118 1.00 . A A . 59 ILE CA 1 1 5 5546 1 1 59 ILE CB C -7.818 -3.829 -3.829 1.00 . A A . 59 ILE CB 1 1 5 5547 1 1 59 ILE CD1 C -8.495 -5.944 -2.582 1.00 . A A . 59 ILE CD1 1 1 5 5548 1 1 59 ILE CG1 C -8.735 -5.048 -3.776 1.00 . A A . 59 ILE CG1 1 1 5 5549 1 1 59 ILE CG2 C -8.042 -2.964 -2.596 1.00 . A A . 59 ILE CG2 1 1 5 5550 1 1 59 ILE H H -7.487 -4.709 -6.239 1.00 . A A . 59 ILE H 1 1 5 5551 1 1 59 ILE HA H -9.121 -2.715 -5.113 1.00 . A A . 59 ILE HA 1 1 5 5552 1 1 59 ILE HB H -6.787 -4.155 -3.835 1.00 . A A . 59 ILE HB 1 1 5 5553 1 1 59 ILE HD11 H -8.614 -5.375 -1.674 1.00 . A A . 59 ILE HD11 1 1 5 5554 1 1 59 ILE HD12 H -7.492 -6.347 -2.630 1.00 . A A . 59 ILE HD12 1 1 5 5555 1 1 59 ILE HD13 H -9.208 -6.756 -2.596 1.00 . A A . 59 ILE HD13 1 1 5 5556 1 1 59 ILE HG12 H -9.759 -4.712 -3.732 1.00 . A A . 59 ILE HG12 1 1 5 5557 1 1 59 ILE HG13 H -8.592 -5.637 -4.664 1.00 . A A . 59 ILE HG13 1 1 5 5558 1 1 59 ILE HG21 H -7.894 -3.560 -1.709 1.00 . A A . 59 ILE HG21 1 1 5 5559 1 1 59 ILE HG22 H -9.051 -2.577 -2.607 1.00 . A A . 59 ILE HG22 1 1 5 5560 1 1 59 ILE HG23 H -7.341 -2.142 -2.598 1.00 . A A . 59 ILE HG23 1 1 5 5561 1 1 59 ILE N N -7.855 -3.805 -6.325 1.00 . A A . 59 ILE N 1 1 5 5562 1 1 59 ILE O O -7.702 -0.668 -4.851 1.00 . A A . 59 ILE O 1 1 5 5563 1 1 60 VAL C C -5.316 0.299 -6.331 1.00 . A A . 60 VAL C 1 1 5 5564 1 1 60 VAL CA C -4.986 -0.800 -5.316 1.00 . A A . 60 VAL CA 1 1 5 5565 1 1 60 VAL CB C -3.515 -1.261 -5.482 1.00 . A A . 60 VAL CB 1 1 5 5566 1 1 60 VAL CG1 C -3.293 -1.962 -6.808 1.00 . A A . 60 VAL CG1 1 1 5 5567 1 1 60 VAL CG2 C -2.556 -0.088 -5.359 1.00 . A A . 60 VAL CG2 1 1 5 5568 1 1 60 VAL H H -5.595 -2.812 -5.651 1.00 . A A . 60 VAL H 1 1 5 5569 1 1 60 VAL HA H -5.083 -0.377 -4.328 1.00 . A A . 60 VAL HA 1 1 5 5570 1 1 60 VAL HB H -3.295 -1.960 -4.682 1.00 . A A . 60 VAL HB 1 1 5 5571 1 1 60 VAL HG11 H -3.510 -1.279 -7.615 1.00 . A A . 60 VAL HG11 1 1 5 5572 1 1 60 VAL HG12 H -3.946 -2.821 -6.876 1.00 . A A . 60 VAL HG12 1 1 5 5573 1 1 60 VAL HG13 H -2.263 -2.285 -6.877 1.00 . A A . 60 VAL HG13 1 1 5 5574 1 1 60 VAL HG21 H -2.653 0.358 -4.379 1.00 . A A . 60 VAL HG21 1 1 5 5575 1 1 60 VAL HG22 H -2.791 0.645 -6.115 1.00 . A A . 60 VAL HG22 1 1 5 5576 1 1 60 VAL HG23 H -1.543 -0.436 -5.497 1.00 . A A . 60 VAL HG23 1 1 5 5577 1 1 60 VAL N N -5.925 -1.920 -5.390 1.00 . A A . 60 VAL N 1 1 5 5578 1 1 60 VAL O O -5.167 1.486 -6.035 1.00 . A A . 60 VAL O 1 1 5 5579 1 1 61 ARG C C -7.431 1.650 -8.056 1.00 . A A . 61 ARG C 1 1 5 5580 1 1 61 ARG CA C -6.179 0.915 -8.513 1.00 . A A . 61 ARG CA 1 1 5 5581 1 1 61 ARG CB C -6.415 0.273 -9.879 1.00 . A A . 61 ARG CB 1 1 5 5582 1 1 61 ARG CD C -5.422 -0.808 -11.914 1.00 . A A . 61 ARG CD 1 1 5 5583 1 1 61 ARG CG C -5.142 -0.223 -10.540 1.00 . A A . 61 ARG CG 1 1 5 5584 1 1 61 ARG CZ C -6.264 -3.072 -12.415 1.00 . A A . 61 ARG CZ 1 1 5 5585 1 1 61 ARG H H -5.857 -1.037 -7.728 1.00 . A A . 61 ARG H 1 1 5 5586 1 1 61 ARG HA H -5.376 1.627 -8.597 1.00 . A A . 61 ARG HA 1 1 5 5587 1 1 61 ARG HB2 H -7.083 -0.566 -9.759 1.00 . A A . 61 ARG HB2 1 1 5 5588 1 1 61 ARG HB3 H -6.876 1.000 -10.534 1.00 . A A . 61 ARG HB3 1 1 5 5589 1 1 61 ARG HD2 H -5.784 -0.022 -12.560 1.00 . A A . 61 ARG HD2 1 1 5 5590 1 1 61 ARG HD3 H -4.501 -1.208 -12.312 1.00 . A A . 61 ARG HD3 1 1 5 5591 1 1 61 ARG HE H -7.272 -1.679 -11.395 1.00 . A A . 61 ARG HE 1 1 5 5592 1 1 61 ARG HG2 H -4.456 0.605 -10.643 1.00 . A A . 61 ARG HG2 1 1 5 5593 1 1 61 ARG HG3 H -4.699 -0.984 -9.917 1.00 . A A . 61 ARG HG3 1 1 5 5594 1 1 61 ARG HH11 H -4.364 -2.728 -13.052 1.00 . A A . 61 ARG HH11 1 1 5 5595 1 1 61 ARG HH12 H -5.004 -4.308 -13.426 1.00 . A A . 61 ARG HH12 1 1 5 5596 1 1 61 ARG HH21 H -8.108 -3.721 -11.892 1.00 . A A . 61 ARG HH21 1 1 5 5597 1 1 61 ARG HH22 H -7.146 -4.868 -12.771 1.00 . A A . 61 ARG HH22 1 1 5 5598 1 1 61 ARG N N -5.783 -0.079 -7.518 1.00 . A A . 61 ARG N 1 1 5 5599 1 1 61 ARG NE N -6.422 -1.875 -11.860 1.00 . A A . 61 ARG NE 1 1 5 5600 1 1 61 ARG NH1 N -5.121 -3.393 -13.011 1.00 . A A . 61 ARG NH1 1 1 5 5601 1 1 61 ARG NH2 N -7.251 -3.958 -12.352 1.00 . A A . 61 ARG NH2 1 1 5 5602 1 1 61 ARG O O -7.616 2.833 -8.356 1.00 . A A . 61 ARG O 1 1 5 5603 1 1 62 LEU C C -9.133 2.432 -5.587 1.00 . A A . 62 LEU C 1 1 5 5604 1 1 62 LEU CA C -9.487 1.525 -6.763 1.00 . A A . 62 LEU CA 1 1 5 5605 1 1 62 LEU CB C -10.433 0.410 -6.311 1.00 . A A . 62 LEU CB 1 1 5 5606 1 1 62 LEU CD1 C -12.599 1.398 -7.099 1.00 . A A . 62 LEU CD1 1 1 5 5607 1 1 62 LEU CD2 C -12.593 -0.286 -5.245 1.00 . A A . 62 LEU CD2 1 1 5 5608 1 1 62 LEU CG C -11.835 0.862 -5.896 1.00 . A A . 62 LEU CG 1 1 5 5609 1 1 62 LEU H H -8.076 -0.001 -7.139 1.00 . A A . 62 LEU H 1 1 5 5610 1 1 62 LEU HA H -9.966 2.111 -7.532 1.00 . A A . 62 LEU HA 1 1 5 5611 1 1 62 LEU HB2 H -10.531 -0.297 -7.123 1.00 . A A . 62 LEU HB2 1 1 5 5612 1 1 62 LEU HB3 H -9.979 -0.096 -5.471 1.00 . A A . 62 LEU HB3 1 1 5 5613 1 1 62 LEU HD11 H -13.593 1.689 -6.796 1.00 . A A . 62 LEU HD11 1 1 5 5614 1 1 62 LEU HD12 H -12.663 0.629 -7.857 1.00 . A A . 62 LEU HD12 1 1 5 5615 1 1 62 LEU HD13 H -12.079 2.256 -7.501 1.00 . A A . 62 LEU HD13 1 1 5 5616 1 1 62 LEU HD21 H -12.692 -1.097 -5.951 1.00 . A A . 62 LEU HD21 1 1 5 5617 1 1 62 LEU HD22 H -13.574 0.054 -4.949 1.00 . A A . 62 LEU HD22 1 1 5 5618 1 1 62 LEU HD23 H -12.053 -0.628 -4.376 1.00 . A A . 62 LEU HD23 1 1 5 5619 1 1 62 LEU HG H -11.749 1.661 -5.173 1.00 . A A . 62 LEU HG 1 1 5 5620 1 1 62 LEU N N -8.276 0.943 -7.319 1.00 . A A . 62 LEU N 1 1 5 5621 1 1 62 LEU O O -9.664 3.532 -5.450 1.00 . A A . 62 LEU O 1 1 5 5622 1 1 63 LEU C C -7.012 3.966 -3.946 1.00 . A A . 63 LEU C 1 1 5 5623 1 1 63 LEU CA C -7.749 2.685 -3.581 1.00 . A A . 63 LEU CA 1 1 5 5624 1 1 63 LEU CB C -6.851 1.785 -2.735 1.00 . A A . 63 LEU CB 1 1 5 5625 1 1 63 LEU CD1 C -7.838 2.223 -0.473 1.00 . A A . 63 LEU CD1 1 1 5 5626 1 1 63 LEU CD2 C -8.795 0.423 -1.891 1.00 . A A . 63 LEU CD2 1 1 5 5627 1 1 63 LEU CG C -7.526 1.161 -1.509 1.00 . A A . 63 LEU CG 1 1 5 5628 1 1 63 LEU H H -7.818 1.070 -4.947 1.00 . A A . 63 LEU H 1 1 5 5629 1 1 63 LEU HA H -8.611 2.937 -2.999 1.00 . A A . 63 LEU HA 1 1 5 5630 1 1 63 LEU HB2 H -6.486 0.988 -3.363 1.00 . A A . 63 LEU HB2 1 1 5 5631 1 1 63 LEU HB3 H -6.009 2.367 -2.396 1.00 . A A . 63 LEU HB3 1 1 5 5632 1 1 63 LEU HD11 H -8.536 2.936 -0.885 1.00 . A A . 63 LEU HD11 1 1 5 5633 1 1 63 LEU HD12 H -6.925 2.725 -0.195 1.00 . A A . 63 LEU HD12 1 1 5 5634 1 1 63 LEU HD13 H -8.272 1.753 0.397 1.00 . A A . 63 LEU HD13 1 1 5 5635 1 1 63 LEU HD21 H -9.476 1.105 -2.382 1.00 . A A . 63 LEU HD21 1 1 5 5636 1 1 63 LEU HD22 H -9.261 0.030 -0.999 1.00 . A A . 63 LEU HD22 1 1 5 5637 1 1 63 LEU HD23 H -8.552 -0.388 -2.558 1.00 . A A . 63 LEU HD23 1 1 5 5638 1 1 63 LEU HG H -6.847 0.451 -1.060 1.00 . A A . 63 LEU HG 1 1 5 5639 1 1 63 LEU N N -8.204 1.959 -4.763 1.00 . A A . 63 LEU N 1 1 5 5640 1 1 63 LEU O O -7.029 4.942 -3.196 1.00 . A A . 63 LEU O 1 1 5 5641 1 1 64 SER C C -6.481 6.274 -5.950 1.00 . A A . 64 SER C 1 1 5 5642 1 1 64 SER CA C -5.583 5.104 -5.534 1.00 . A A . 64 SER CA 1 1 5 5643 1 1 64 SER CB C -4.675 4.691 -6.695 1.00 . A A . 64 SER CB 1 1 5 5644 1 1 64 SER H H -6.432 3.173 -5.681 1.00 . A A . 64 SER H 1 1 5 5645 1 1 64 SER HA H -4.971 5.416 -4.701 1.00 . A A . 64 SER HA 1 1 5 5646 1 1 64 SER HB2 H -4.224 3.734 -6.475 1.00 . A A . 64 SER HB2 1 1 5 5647 1 1 64 SER HB3 H -5.267 4.609 -7.595 1.00 . A A . 64 SER HB3 1 1 5 5648 1 1 64 SER HG H -3.135 5.752 -6.096 1.00 . A A . 64 SER HG 1 1 5 5649 1 1 64 SER N N -6.376 3.967 -5.104 1.00 . A A . 64 SER N 1 1 5 5650 1 1 64 SER O O -6.090 7.439 -5.836 1.00 . A A . 64 SER O 1 1 5 5651 1 1 64 SER OG O -3.644 5.643 -6.913 1.00 . A A . 64 SER OG 1 1 5 5652 1 1 65 LYS C C -10.023 6.725 -6.384 1.00 . A A . 65 LYS C 1 1 5 5653 1 1 65 LYS CA C -8.607 6.997 -6.889 1.00 . A A . 65 LYS CA 1 1 5 5654 1 1 65 LYS CB C -8.589 7.096 -8.421 1.00 . A A . 65 LYS CB 1 1 5 5655 1 1 65 LYS CD C -8.892 5.975 -10.647 1.00 . A A . 65 LYS CD 1 1 5 5656 1 1 65 LYS CE C -7.515 6.376 -11.150 1.00 . A A . 65 LYS CE 1 1 5 5657 1 1 65 LYS CG C -8.909 5.792 -9.139 1.00 . A A . 65 LYS CG 1 1 5 5658 1 1 65 LYS H H -7.960 5.022 -6.454 1.00 . A A . 65 LYS H 1 1 5 5659 1 1 65 LYS HA H -8.272 7.936 -6.477 1.00 . A A . 65 LYS HA 1 1 5 5660 1 1 65 LYS HB2 H -9.316 7.832 -8.730 1.00 . A A . 65 LYS HB2 1 1 5 5661 1 1 65 LYS HB3 H -7.609 7.419 -8.735 1.00 . A A . 65 LYS HB3 1 1 5 5662 1 1 65 LYS HD2 H -9.177 5.045 -11.116 1.00 . A A . 65 LYS HD2 1 1 5 5663 1 1 65 LYS HD3 H -9.600 6.745 -10.912 1.00 . A A . 65 LYS HD3 1 1 5 5664 1 1 65 LYS HE2 H -7.571 6.547 -12.214 1.00 . A A . 65 LYS HE2 1 1 5 5665 1 1 65 LYS HE3 H -7.212 7.286 -10.655 1.00 . A A . 65 LYS HE3 1 1 5 5666 1 1 65 LYS HG2 H -8.172 5.051 -8.868 1.00 . A A . 65 LYS HG2 1 1 5 5667 1 1 65 LYS HG3 H -9.890 5.455 -8.836 1.00 . A A . 65 LYS HG3 1 1 5 5668 1 1 65 LYS HZ1 H -6.715 4.475 -11.456 1.00 . A A . 65 LYS HZ1 1 1 5 5669 1 1 65 LYS HZ2 H -6.508 5.063 -9.881 1.00 . A A . 65 LYS HZ2 1 1 5 5670 1 1 65 LYS HZ3 H -5.550 5.669 -11.135 1.00 . A A . 65 LYS HZ3 1 1 5 5671 1 1 65 LYS N N -7.681 5.963 -6.429 1.00 . A A . 65 LYS N 1 1 5 5672 1 1 65 LYS NZ N -6.503 5.322 -10.886 1.00 . A A . 65 LYS NZ 1 1 5 5673 1 1 65 LYS O O -10.992 6.784 -7.143 1.00 . A A . 65 LYS O 1 1 5 5674 1 1 66 LYS C C -12.289 7.370 -4.326 1.00 . A A . 66 LYS C 1 1 5 5675 1 1 66 LYS CA C -11.418 6.121 -4.484 1.00 . A A . 66 LYS CA 1 1 5 5676 1 1 66 LYS CB C -11.201 5.465 -3.120 1.00 . A A . 66 LYS CB 1 1 5 5677 1 1 66 LYS CD C -12.264 4.633 -1.001 1.00 . A A . 66 LYS CD 1 1 5 5678 1 1 66 LYS CE C -11.838 5.867 -0.219 1.00 . A A . 66 LYS CE 1 1 5 5679 1 1 66 LYS CG C -12.480 4.959 -2.471 1.00 . A A . 66 LYS CG 1 1 5 5680 1 1 66 LYS H H -9.334 6.481 -4.532 1.00 . A A . 66 LYS H 1 1 5 5681 1 1 66 LYS HA H -11.923 5.423 -5.135 1.00 . A A . 66 LYS HA 1 1 5 5682 1 1 66 LYS HB2 H -10.530 4.627 -3.237 1.00 . A A . 66 LYS HB2 1 1 5 5683 1 1 66 LYS HB3 H -10.748 6.186 -2.455 1.00 . A A . 66 LYS HB3 1 1 5 5684 1 1 66 LYS HD2 H -13.188 4.258 -0.586 1.00 . A A . 66 LYS HD2 1 1 5 5685 1 1 66 LYS HD3 H -11.497 3.879 -0.915 1.00 . A A . 66 LYS HD3 1 1 5 5686 1 1 66 LYS HE2 H -11.740 5.605 0.825 1.00 . A A . 66 LYS HE2 1 1 5 5687 1 1 66 LYS HE3 H -10.884 6.206 -0.595 1.00 . A A . 66 LYS HE3 1 1 5 5688 1 1 66 LYS HG2 H -13.239 5.723 -2.552 1.00 . A A . 66 LYS HG2 1 1 5 5689 1 1 66 LYS HG3 H -12.808 4.067 -2.985 1.00 . A A . 66 LYS HG3 1 1 5 5690 1 1 66 LYS HZ1 H -12.979 7.191 -1.357 1.00 . A A . 66 LYS HZ1 1 1 5 5691 1 1 66 LYS HZ2 H -12.491 7.826 0.138 1.00 . A A . 66 LYS HZ2 1 1 5 5692 1 1 66 LYS HZ3 H -13.743 6.679 0.068 1.00 . A A . 66 LYS HZ3 1 1 5 5693 1 1 66 LYS N N -10.134 6.454 -5.093 1.00 . A A . 66 LYS N 1 1 5 5694 1 1 66 LYS NZ N -12.831 6.966 -0.353 1.00 . A A . 66 LYS NZ 1 1 5 5695 1 1 66 LYS O O -12.247 8.047 -3.296 1.00 . A A . 66 LYS O 1 1 5 5696 1 1 67 VAL C C -15.402 8.419 -5.451 1.00 . A A . 67 VAL C 1 1 5 5697 1 1 67 VAL CA C -13.934 8.838 -5.373 1.00 . A A . 67 VAL CA 1 1 5 5698 1 1 67 VAL CB C -13.603 9.770 -6.559 1.00 . A A . 67 VAL CB 1 1 5 5699 1 1 67 VAL CG1 C -12.217 10.376 -6.394 1.00 . A A . 67 VAL CG1 1 1 5 5700 1 1 67 VAL CG2 C -13.702 9.019 -7.880 1.00 . A A . 67 VAL CG2 1 1 5 5701 1 1 67 VAL H H -13.044 7.081 -6.144 1.00 . A A . 67 VAL H 1 1 5 5702 1 1 67 VAL HA H -13.776 9.383 -4.456 1.00 . A A . 67 VAL HA 1 1 5 5703 1 1 67 VAL HB H -14.324 10.572 -6.572 1.00 . A A . 67 VAL HB 1 1 5 5704 1 1 67 VAL HG11 H -12.195 10.992 -5.505 1.00 . A A . 67 VAL HG11 1 1 5 5705 1 1 67 VAL HG12 H -11.982 10.981 -7.258 1.00 . A A . 67 VAL HG12 1 1 5 5706 1 1 67 VAL HG13 H -11.487 9.585 -6.301 1.00 . A A . 67 VAL HG13 1 1 5 5707 1 1 67 VAL HG21 H -14.706 8.642 -8.006 1.00 . A A . 67 VAL HG21 1 1 5 5708 1 1 67 VAL HG22 H -13.005 8.194 -7.877 1.00 . A A . 67 VAL HG22 1 1 5 5709 1 1 67 VAL HG23 H -13.464 9.690 -8.692 1.00 . A A . 67 VAL HG23 1 1 5 5710 1 1 67 VAL N N -13.061 7.668 -5.359 1.00 . A A . 67 VAL N 1 1 5 5711 1 1 67 VAL O O -15.715 7.229 -5.431 1.00 . A A . 67 VAL O 1 1 5 5712 1 1 68 LYS C C -18.253 9.300 -7.031 1.00 . A A . 68 LYS C 1 1 5 5713 1 1 68 LYS CA C -17.730 9.111 -5.610 1.00 . A A . 68 LYS CA 1 1 5 5714 1 1 68 LYS CB C -18.517 10.006 -4.652 1.00 . A A . 68 LYS CB 1 1 5 5715 1 1 68 LYS CD C -18.451 8.374 -2.726 1.00 . A A . 68 LYS CD 1 1 5 5716 1 1 68 LYS CE C -19.919 7.993 -2.890 1.00 . A A . 68 LYS CE 1 1 5 5717 1 1 68 LYS CG C -18.174 9.801 -3.180 1.00 . A A . 68 LYS CG 1 1 5 5718 1 1 68 LYS H H -15.998 10.330 -5.517 1.00 . A A . 68 LYS H 1 1 5 5719 1 1 68 LYS HA H -17.873 8.079 -5.323 1.00 . A A . 68 LYS HA 1 1 5 5720 1 1 68 LYS HB2 H -18.322 11.038 -4.904 1.00 . A A . 68 LYS HB2 1 1 5 5721 1 1 68 LYS HB3 H -19.573 9.812 -4.784 1.00 . A A . 68 LYS HB3 1 1 5 5722 1 1 68 LYS HD2 H -17.849 7.701 -3.317 1.00 . A A . 68 LYS HD2 1 1 5 5723 1 1 68 LYS HD3 H -18.177 8.281 -1.686 1.00 . A A . 68 LYS HD3 1 1 5 5724 1 1 68 LYS HE2 H -20.184 8.081 -3.933 1.00 . A A . 68 LYS HE2 1 1 5 5725 1 1 68 LYS HE3 H -20.050 6.969 -2.573 1.00 . A A . 68 LYS HE3 1 1 5 5726 1 1 68 LYS HG2 H -17.125 10.015 -3.031 1.00 . A A . 68 LYS HG2 1 1 5 5727 1 1 68 LYS HG3 H -18.770 10.481 -2.586 1.00 . A A . 68 LYS HG3 1 1 5 5728 1 1 68 LYS HZ1 H -20.520 8.882 -1.089 1.00 . A A . 68 LYS HZ1 1 1 5 5729 1 1 68 LYS HZ2 H -21.797 8.510 -2.140 1.00 . A A . 68 LYS HZ2 1 1 5 5730 1 1 68 LYS HZ3 H -20.803 9.839 -2.463 1.00 . A A . 68 LYS HZ3 1 1 5 5731 1 1 68 LYS N N -16.300 9.398 -5.527 1.00 . A A . 68 LYS N 1 1 5 5732 1 1 68 LYS NZ N -20.820 8.866 -2.092 1.00 . A A . 68 LYS NZ 1 1 5 5733 1 1 68 LYS O O -19.034 8.488 -7.530 1.00 . A A . 68 LYS O 1 1 5 5734 1 1 69 ASN C C -17.176 10.437 -10.036 1.00 . A A . 69 ASN C 1 1 5 5735 1 1 69 ASN CA C -18.297 10.675 -9.028 1.00 . A A . 69 ASN CA 1 1 5 5736 1 1 69 ASN CB C -18.807 12.122 -9.117 1.00 . A A . 69 ASN CB 1 1 5 5737 1 1 69 ASN CG C -19.401 12.453 -10.478 1.00 . A A . 69 ASN CG 1 1 5 5738 1 1 69 ASN H H -17.200 10.983 -7.244 1.00 . A A . 69 ASN H 1 1 5 5739 1 1 69 ASN HA H -19.115 10.004 -9.252 1.00 . A A . 69 ASN HA 1 1 5 5740 1 1 69 ASN HB2 H -19.569 12.274 -8.367 1.00 . A A . 69 ASN HB2 1 1 5 5741 1 1 69 ASN HB3 H -17.987 12.799 -8.928 1.00 . A A . 69 ASN HB3 1 1 5 5742 1 1 69 ASN HD21 H -21.217 11.917 -9.854 1.00 . A A . 69 ASN HD21 1 1 5 5743 1 1 69 ASN HD22 H -21.111 12.468 -11.492 1.00 . A A . 69 ASN HD22 1 1 5 5744 1 1 69 ASN N N -17.836 10.379 -7.677 1.00 . A A . 69 ASN N 1 1 5 5745 1 1 69 ASN ND2 N -20.704 12.260 -10.623 1.00 . A A . 69 ASN ND2 1 1 5 5746 1 1 69 ASN O O -16.026 10.808 -9.795 1.00 . A A . 69 ASN O 1 1 5 5747 1 1 69 ASN OD1 O -18.698 12.894 -11.387 1.00 . A A . 69 ASN OD1 1 1 5 5748 1 1 70 MET C C -16.727 10.320 -13.418 1.00 . A A . 70 MET C 1 1 5 5749 1 1 70 MET CA C -16.535 9.463 -12.175 1.00 . A A . 70 MET CA 1 1 5 5750 1 1 70 MET CB C -16.650 7.983 -12.540 1.00 . A A . 70 MET CB 1 1 5 5751 1 1 70 MET CE C -18.256 5.253 -12.273 1.00 . A A . 70 MET CE 1 1 5 5752 1 1 70 MET CG C -16.336 7.045 -11.387 1.00 . A A . 70 MET CG 1 1 5 5753 1 1 70 MET H H -18.455 9.585 -11.306 1.00 . A A . 70 MET H 1 1 5 5754 1 1 70 MET HA H -15.551 9.652 -11.770 1.00 . A A . 70 MET HA 1 1 5 5755 1 1 70 MET HB2 H -17.658 7.783 -12.873 1.00 . A A . 70 MET HB2 1 1 5 5756 1 1 70 MET HB3 H -15.965 7.770 -13.348 1.00 . A A . 70 MET HB3 1 1 5 5757 1 1 70 MET HE1 H -18.851 5.572 -11.430 1.00 . A A . 70 MET HE1 1 1 5 5758 1 1 70 MET HE2 H -18.531 4.245 -12.547 1.00 . A A . 70 MET HE2 1 1 5 5759 1 1 70 MET HE3 H -18.435 5.914 -13.107 1.00 . A A . 70 MET HE3 1 1 5 5760 1 1 70 MET HG2 H -15.317 7.216 -11.070 1.00 . A A . 70 MET HG2 1 1 5 5761 1 1 70 MET HG3 H -17.007 7.266 -10.570 1.00 . A A . 70 MET HG3 1 1 5 5762 1 1 70 MET N N -17.515 9.810 -11.154 1.00 . A A . 70 MET N 1 1 5 5763 1 1 70 MET O O -17.644 10.022 -14.209 1.00 . A A . 70 MET O 1 1 5 5764 1 1 70 MET OXT O -15.960 11.286 -13.599 1.00 . A A . 70 MET OXT 1 1 5 5765 1 1 70 MET SD S -16.520 5.306 -11.835 1.00 . A A . 70 MET SD 1 1 6 5766 1 1 1 ALA C C 16.427 5.029 3.815 1.00 . A A . 1 ALA C 1 1 6 5767 1 1 1 ALA CA C 17.547 6.048 3.702 1.00 . A A . 1 ALA CA 1 1 6 5768 1 1 1 ALA CB C 17.006 7.448 3.959 1.00 . A A . 1 ALA CB 1 1 6 5769 1 1 1 ALA H1 H 18.627 5.037 2.237 1.00 . A A . 1 ALA H1 1 1 6 5770 1 1 1 ALA H2 H 18.920 6.709 2.278 1.00 . A A . 1 ALA H2 1 1 6 5771 1 1 1 ALA H3 H 17.472 6.116 1.619 1.00 . A A . 1 ALA H3 1 1 6 5772 1 1 1 ALA HA H 18.296 5.830 4.452 1.00 . A A . 1 ALA HA 1 1 6 5773 1 1 1 ALA HB1 H 17.808 8.164 3.869 1.00 . A A . 1 ALA HB1 1 1 6 5774 1 1 1 ALA HB2 H 16.592 7.494 4.955 1.00 . A A . 1 ALA HB2 1 1 6 5775 1 1 1 ALA HB3 H 16.236 7.675 3.238 1.00 . A A . 1 ALA HB3 1 1 6 5776 1 1 1 ALA N N 18.184 5.973 2.368 1.00 . A A . 1 ALA N 1 1 6 5777 1 1 1 ALA O O 15.671 4.823 2.865 1.00 . A A . 1 ALA O 1 1 6 5778 1 1 2 SER C C 14.356 3.947 6.341 1.00 . A A . 2 SER C 1 1 6 5779 1 1 2 SER CA C 15.273 3.435 5.240 1.00 . A A . 2 SER CA 1 1 6 5780 1 1 2 SER CB C 15.868 2.074 5.617 1.00 . A A . 2 SER CB 1 1 6 5781 1 1 2 SER H H 16.986 4.584 5.680 1.00 . A A . 2 SER H 1 1 6 5782 1 1 2 SER HA H 14.695 3.326 4.335 1.00 . A A . 2 SER HA 1 1 6 5783 1 1 2 SER HB2 H 15.144 1.511 6.195 1.00 . A A . 2 SER HB2 1 1 6 5784 1 1 2 SER HB3 H 16.109 1.529 4.717 1.00 . A A . 2 SER HB3 1 1 6 5785 1 1 2 SER HG H 17.770 1.717 5.977 1.00 . A A . 2 SER HG 1 1 6 5786 1 1 2 SER N N 16.330 4.393 4.973 1.00 . A A . 2 SER N 1 1 6 5787 1 1 2 SER O O 14.761 4.063 7.498 1.00 . A A . 2 SER O 1 1 6 5788 1 1 2 SER OG O 17.050 2.226 6.392 1.00 . A A . 2 SER OG 1 1 6 5789 1 1 3 ASN C C 11.440 3.534 7.552 1.00 . A A . 3 ASN C 1 1 6 5790 1 1 3 ASN CA C 12.128 4.739 6.919 1.00 . A A . 3 ASN CA 1 1 6 5791 1 1 3 ASN CB C 11.100 5.642 6.220 1.00 . A A . 3 ASN CB 1 1 6 5792 1 1 3 ASN CG C 10.058 6.215 7.170 1.00 . A A . 3 ASN CG 1 1 6 5793 1 1 3 ASN H H 12.907 4.253 5.007 1.00 . A A . 3 ASN H 1 1 6 5794 1 1 3 ASN HA H 12.631 5.303 7.688 1.00 . A A . 3 ASN HA 1 1 6 5795 1 1 3 ASN HB2 H 11.616 6.465 5.752 1.00 . A A . 3 ASN HB2 1 1 6 5796 1 1 3 ASN HB3 H 10.590 5.067 5.461 1.00 . A A . 3 ASN HB3 1 1 6 5797 1 1 3 ASN HD21 H 8.726 6.290 5.693 1.00 . A A . 3 ASN HD21 1 1 6 5798 1 1 3 ASN HD22 H 8.170 6.848 7.241 1.00 . A A . 3 ASN HD22 1 1 6 5799 1 1 3 ASN N N 13.135 4.291 5.963 1.00 . A A . 3 ASN N 1 1 6 5800 1 1 3 ASN ND2 N 8.866 6.477 6.650 1.00 . A A . 3 ASN ND2 1 1 6 5801 1 1 3 ASN O O 11.239 3.480 8.766 1.00 . A A . 3 ASN O 1 1 6 5802 1 1 3 ASN OD1 O 10.325 6.440 8.351 1.00 . A A . 3 ASN OD1 1 1 6 5803 1 1 4 PHE C C 11.129 0.110 6.610 1.00 . A A . 4 PHE C 1 1 6 5804 1 1 4 PHE CA C 10.447 1.342 7.180 1.00 . A A . 4 PHE CA 1 1 6 5805 1 1 4 PHE CB C 8.961 1.335 6.796 1.00 . A A . 4 PHE CB 1 1 6 5806 1 1 4 PHE CD1 C 9.368 0.908 4.340 1.00 . A A . 4 PHE CD1 1 1 6 5807 1 1 4 PHE CD2 C 7.687 2.481 4.960 1.00 . A A . 4 PHE CD2 1 1 6 5808 1 1 4 PHE CE1 C 9.089 1.126 3.010 1.00 . A A . 4 PHE CE1 1 1 6 5809 1 1 4 PHE CE2 C 7.399 2.697 3.627 1.00 . A A . 4 PHE CE2 1 1 6 5810 1 1 4 PHE CG C 8.674 1.581 5.335 1.00 . A A . 4 PHE CG 1 1 6 5811 1 1 4 PHE CZ C 8.102 2.018 2.652 1.00 . A A . 4 PHE CZ 1 1 6 5812 1 1 4 PHE H H 11.283 2.664 5.764 1.00 . A A . 4 PHE H 1 1 6 5813 1 1 4 PHE HA H 10.530 1.314 8.257 1.00 . A A . 4 PHE HA 1 1 6 5814 1 1 4 PHE HB2 H 8.539 0.374 7.049 1.00 . A A . 4 PHE HB2 1 1 6 5815 1 1 4 PHE HB3 H 8.455 2.093 7.362 1.00 . A A . 4 PHE HB3 1 1 6 5816 1 1 4 PHE HD1 H 10.144 0.207 4.618 1.00 . A A . 4 PHE HD1 1 1 6 5817 1 1 4 PHE HD2 H 7.139 3.014 5.723 1.00 . A A . 4 PHE HD2 1 1 6 5818 1 1 4 PHE HE1 H 9.640 0.595 2.248 1.00 . A A . 4 PHE HE1 1 1 6 5819 1 1 4 PHE HE2 H 6.626 3.400 3.346 1.00 . A A . 4 PHE HE2 1 1 6 5820 1 1 4 PHE HZ H 7.877 2.176 1.609 1.00 . A A . 4 PHE HZ 1 1 6 5821 1 1 4 PHE N N 11.092 2.563 6.716 1.00 . A A . 4 PHE N 1 1 6 5822 1 1 4 PHE O O 12.169 0.205 5.956 1.00 . A A . 4 PHE O 1 1 6 5823 1 1 5 ASP C C 9.844 -3.141 5.784 1.00 . A A . 5 ASP C 1 1 6 5824 1 1 5 ASP CA C 11.005 -2.294 6.292 1.00 . A A . 5 ASP CA 1 1 6 5825 1 1 5 ASP CB C 11.818 -3.050 7.344 1.00 . A A . 5 ASP CB 1 1 6 5826 1 1 5 ASP CG C 12.217 -4.450 6.913 1.00 . A A . 5 ASP CG 1 1 6 5827 1 1 5 ASP H H 9.707 -1.047 7.390 1.00 . A A . 5 ASP H 1 1 6 5828 1 1 5 ASP HA H 11.648 -2.056 5.458 1.00 . A A . 5 ASP HA 1 1 6 5829 1 1 5 ASP HB2 H 12.721 -2.493 7.545 1.00 . A A . 5 ASP HB2 1 1 6 5830 1 1 5 ASP HB3 H 11.240 -3.121 8.251 1.00 . A A . 5 ASP HB3 1 1 6 5831 1 1 5 ASP N N 10.517 -1.040 6.838 1.00 . A A . 5 ASP N 1 1 6 5832 1 1 5 ASP O O 9.070 -3.702 6.565 1.00 . A A . 5 ASP O 1 1 6 5833 1 1 5 ASP OD1 O 13.019 -4.575 5.965 1.00 . A A . 5 ASP OD1 1 1 6 5834 1 1 5 ASP OD2 O 11.754 -5.429 7.543 1.00 . A A . 5 ASP OD2 1 1 6 5835 1 1 6 CYS C C 8.594 -5.379 4.230 1.00 . A A . 6 CYS C 1 1 6 5836 1 1 6 CYS CA C 8.695 -3.927 3.754 1.00 . A A . 6 CYS CA 1 1 6 5837 1 1 6 CYS CB C 9.028 -3.868 2.265 1.00 . A A . 6 CYS CB 1 1 6 5838 1 1 6 CYS H H 10.303 -2.618 3.927 1.00 . A A . 6 CYS H 1 1 6 5839 1 1 6 CYS HA H 7.745 -3.438 3.911 1.00 . A A . 6 CYS HA 1 1 6 5840 1 1 6 CYS HB2 H 10.062 -4.150 2.122 1.00 . A A . 6 CYS HB2 1 1 6 5841 1 1 6 CYS HB3 H 8.396 -4.550 1.727 1.00 . A A . 6 CYS HB3 1 1 6 5842 1 1 6 CYS N N 9.708 -3.164 4.461 1.00 . A A . 6 CYS N 1 1 6 5843 1 1 6 CYS O O 9.586 -5.987 4.620 1.00 . A A . 6 CYS O 1 1 6 5844 1 1 6 CYS SG S 8.801 -2.209 1.552 1.00 . A A . 6 CYS SG 1 1 6 5845 1 1 7 CYS C C 8.029 -8.298 4.060 1.00 . A A . 7 CYS C 1 1 6 5846 1 1 7 CYS CA C 7.068 -7.269 4.639 1.00 . A A . 7 CYS CA 1 1 6 5847 1 1 7 CYS CB C 5.646 -7.652 4.228 1.00 . A A . 7 CYS CB 1 1 6 5848 1 1 7 CYS H H 6.637 -5.361 3.841 1.00 . A A . 7 CYS H 1 1 6 5849 1 1 7 CYS HA H 7.137 -7.284 5.716 1.00 . A A . 7 CYS HA 1 1 6 5850 1 1 7 CYS HB2 H 5.580 -7.649 3.151 1.00 . A A . 7 CYS HB2 1 1 6 5851 1 1 7 CYS HB3 H 5.433 -8.646 4.591 1.00 . A A . 7 CYS HB3 1 1 6 5852 1 1 7 CYS N N 7.370 -5.910 4.185 1.00 . A A . 7 CYS N 1 1 6 5853 1 1 7 CYS O O 8.135 -8.434 2.844 1.00 . A A . 7 CYS O 1 1 6 5854 1 1 7 CYS SG S 4.350 -6.541 4.860 1.00 . A A . 7 CYS SG 1 1 6 5855 1 1 8 LEU C C 8.839 -11.215 3.828 1.00 . A A . 8 LEU C 1 1 6 5856 1 1 8 LEU CA C 9.615 -10.092 4.514 1.00 . A A . 8 LEU CA 1 1 6 5857 1 1 8 LEU CB C 10.378 -10.645 5.719 1.00 . A A . 8 LEU CB 1 1 6 5858 1 1 8 LEU CD1 C 11.783 -10.245 7.753 1.00 . A A . 8 LEU CD1 1 1 6 5859 1 1 8 LEU CD2 C 12.240 -8.967 5.643 1.00 . A A . 8 LEU CD2 1 1 6 5860 1 1 8 LEU CG C 11.168 -9.607 6.517 1.00 . A A . 8 LEU CG 1 1 6 5861 1 1 8 LEU H H 8.603 -8.843 5.895 1.00 . A A . 8 LEU H 1 1 6 5862 1 1 8 LEU HA H 10.321 -9.669 3.813 1.00 . A A . 8 LEU HA 1 1 6 5863 1 1 8 LEU HB2 H 9.668 -11.117 6.385 1.00 . A A . 8 LEU HB2 1 1 6 5864 1 1 8 LEU HB3 H 11.068 -11.396 5.364 1.00 . A A . 8 LEU HB3 1 1 6 5865 1 1 8 LEU HD11 H 12.352 -9.504 8.298 1.00 . A A . 8 LEU HD11 1 1 6 5866 1 1 8 LEU HD12 H 12.435 -11.053 7.456 1.00 . A A . 8 LEU HD12 1 1 6 5867 1 1 8 LEU HD13 H 10.998 -10.631 8.385 1.00 . A A . 8 LEU HD13 1 1 6 5868 1 1 8 LEU HD21 H 12.951 -9.720 5.333 1.00 . A A . 8 LEU HD21 1 1 6 5869 1 1 8 LEU HD22 H 12.752 -8.200 6.205 1.00 . A A . 8 LEU HD22 1 1 6 5870 1 1 8 LEU HD23 H 11.779 -8.528 4.771 1.00 . A A . 8 LEU HD23 1 1 6 5871 1 1 8 LEU HG H 10.493 -8.828 6.844 1.00 . A A . 8 LEU HG 1 1 6 5872 1 1 8 LEU N N 8.706 -9.030 4.938 1.00 . A A . 8 LEU N 1 1 6 5873 1 1 8 LEU O O 9.386 -11.963 3.020 1.00 . A A . 8 LEU O 1 1 6 5874 1 1 9 GLY C C 5.362 -11.765 3.168 1.00 . A A . 9 GLY C 1 1 6 5875 1 1 9 GLY CA C 6.710 -12.325 3.563 1.00 . A A . 9 GLY CA 1 1 6 5876 1 1 9 GLY H H 7.187 -10.712 4.832 1.00 . A A . 9 GLY H 1 1 6 5877 1 1 9 GLY HA2 H 7.197 -12.719 2.683 1.00 . A A . 9 GLY HA2 1 1 6 5878 1 1 9 GLY HA3 H 6.562 -13.125 4.268 1.00 . A A . 9 GLY HA3 1 1 6 5879 1 1 9 GLY N N 7.560 -11.323 4.166 1.00 . A A . 9 GLY N 1 1 6 5880 1 1 9 GLY O O 4.733 -11.038 3.940 1.00 . A A . 9 GLY O 1 1 6 5881 1 1 10 TYR C C 2.535 -12.656 1.787 1.00 . A A . 10 TYR C 1 1 6 5882 1 1 10 TYR CA C 3.634 -11.636 1.469 1.00 . A A . 10 TYR CA 1 1 6 5883 1 1 10 TYR CB C 3.703 -11.413 -0.039 1.00 . A A . 10 TYR CB 1 1 6 5884 1 1 10 TYR CD1 C 6.053 -10.599 -0.462 1.00 . A A . 10 TYR CD1 1 1 6 5885 1 1 10 TYR CD2 C 4.248 -9.140 -1.003 1.00 . A A . 10 TYR CD2 1 1 6 5886 1 1 10 TYR CE1 C 6.958 -9.653 -0.902 1.00 . A A . 10 TYR CE1 1 1 6 5887 1 1 10 TYR CE2 C 5.147 -8.192 -1.451 1.00 . A A . 10 TYR CE2 1 1 6 5888 1 1 10 TYR CG C 4.688 -10.362 -0.501 1.00 . A A . 10 TYR CG 1 1 6 5889 1 1 10 TYR CZ C 6.500 -8.454 -1.398 1.00 . A A . 10 TYR CZ 1 1 6 5890 1 1 10 TYR H H 5.474 -12.686 1.404 1.00 . A A . 10 TYR H 1 1 6 5891 1 1 10 TYR HA H 3.398 -10.702 1.956 1.00 . A A . 10 TYR HA 1 1 6 5892 1 1 10 TYR HB2 H 3.969 -12.340 -0.518 1.00 . A A . 10 TYR HB2 1 1 6 5893 1 1 10 TYR HB3 H 2.723 -11.116 -0.385 1.00 . A A . 10 TYR HB3 1 1 6 5894 1 1 10 TYR HD1 H 6.406 -11.541 -0.072 1.00 . A A . 10 TYR HD1 1 1 6 5895 1 1 10 TYR HD2 H 3.184 -8.932 -1.043 1.00 . A A . 10 TYR HD2 1 1 6 5896 1 1 10 TYR HE1 H 8.016 -9.860 -0.861 1.00 . A A . 10 TYR HE1 1 1 6 5897 1 1 10 TYR HE2 H 4.789 -7.250 -1.837 1.00 . A A . 10 TYR HE2 1 1 6 5898 1 1 10 TYR HH H 6.979 -6.640 -1.808 1.00 . A A . 10 TYR HH 1 1 6 5899 1 1 10 TYR N N 4.919 -12.100 1.971 1.00 . A A . 10 TYR N 1 1 6 5900 1 1 10 TYR O O 2.808 -13.714 2.352 1.00 . A A . 10 TYR O 1 1 6 5901 1 1 10 TYR OH O 7.393 -7.509 -1.846 1.00 . A A . 10 TYR OH 1 1 6 5902 1 1 11 THR C C -0.640 -13.560 0.446 1.00 . A A . 11 THR C 1 1 6 5903 1 1 11 THR CA C 0.173 -13.224 1.711 1.00 . A A . 11 THR CA 1 1 6 5904 1 1 11 THR CB C -0.740 -12.580 2.783 1.00 . A A . 11 THR CB 1 1 6 5905 1 1 11 THR CG2 C -1.634 -11.508 2.191 1.00 . A A . 11 THR CG2 1 1 6 5906 1 1 11 THR H H 1.132 -11.497 0.949 1.00 . A A . 11 THR H 1 1 6 5907 1 1 11 THR HA H 0.573 -14.142 2.118 1.00 . A A . 11 THR HA 1 1 6 5908 1 1 11 THR HB H -0.110 -12.115 3.521 1.00 . A A . 11 THR HB 1 1 6 5909 1 1 11 THR HG1 H -1.288 -13.661 4.349 1.00 . A A . 11 THR HG1 1 1 6 5910 1 1 11 THR HG21 H -2.231 -11.062 2.971 1.00 . A A . 11 THR HG21 1 1 6 5911 1 1 11 THR HG22 H -2.284 -11.951 1.446 1.00 . A A . 11 THR HG22 1 1 6 5912 1 1 11 THR HG23 H -1.023 -10.748 1.726 1.00 . A A . 11 THR HG23 1 1 6 5913 1 1 11 THR N N 1.298 -12.345 1.413 1.00 . A A . 11 THR N 1 1 6 5914 1 1 11 THR O O -1.014 -12.675 -0.333 1.00 . A A . 11 THR O 1 1 6 5915 1 1 11 THR OG1 O -1.550 -13.575 3.418 1.00 . A A . 11 THR OG1 1 1 6 5916 1 1 12 ASP C C -3.137 -15.530 -0.375 1.00 . A A . 12 ASP C 1 1 6 5917 1 1 12 ASP CA C -1.723 -15.289 -0.875 1.00 . A A . 12 ASP CA 1 1 6 5918 1 1 12 ASP CB C -1.158 -16.555 -1.536 1.00 . A A . 12 ASP CB 1 1 6 5919 1 1 12 ASP CG C -1.887 -16.921 -2.824 1.00 . A A . 12 ASP CG 1 1 6 5920 1 1 12 ASP H H -0.557 -15.505 0.871 1.00 . A A . 12 ASP H 1 1 6 5921 1 1 12 ASP HA H -1.746 -14.491 -1.602 1.00 . A A . 12 ASP HA 1 1 6 5922 1 1 12 ASP HB2 H -0.116 -16.397 -1.766 1.00 . A A . 12 ASP HB2 1 1 6 5923 1 1 12 ASP HB3 H -1.249 -17.382 -0.846 1.00 . A A . 12 ASP HB3 1 1 6 5924 1 1 12 ASP N N -0.904 -14.846 0.244 1.00 . A A . 12 ASP N 1 1 6 5925 1 1 12 ASP O O -3.568 -16.662 -0.158 1.00 . A A . 12 ASP O 1 1 6 5926 1 1 12 ASP OD1 O -3.003 -17.475 -2.749 1.00 . A A . 12 ASP OD1 1 1 6 5927 1 1 12 ASP OD2 O -1.344 -16.667 -3.919 1.00 . A A . 12 ASP OD2 1 1 6 5928 1 1 13 ARG C C -6.102 -14.032 -0.812 1.00 . A A . 13 ARG C 1 1 6 5929 1 1 13 ARG CA C -5.199 -14.458 0.331 1.00 . A A . 13 ARG CA 1 1 6 5930 1 1 13 ARG CB C -5.418 -13.468 1.473 1.00 . A A . 13 ARG CB 1 1 6 5931 1 1 13 ARG CD C -4.909 -14.835 3.530 1.00 . A A . 13 ARG CD 1 1 6 5932 1 1 13 ARG CG C -4.507 -13.648 2.674 1.00 . A A . 13 ARG CG 1 1 6 5933 1 1 13 ARG CZ C -4.952 -15.124 5.981 1.00 . A A . 13 ARG CZ 1 1 6 5934 1 1 13 ARG H H -3.346 -13.576 -0.178 1.00 . A A . 13 ARG H 1 1 6 5935 1 1 13 ARG HA H -5.450 -15.456 0.656 1.00 . A A . 13 ARG HA 1 1 6 5936 1 1 13 ARG HB2 H -5.271 -12.468 1.089 1.00 . A A . 13 ARG HB2 1 1 6 5937 1 1 13 ARG HB3 H -6.441 -13.558 1.810 1.00 . A A . 13 ARG HB3 1 1 6 5938 1 1 13 ARG HD2 H -5.985 -14.854 3.614 1.00 . A A . 13 ARG HD2 1 1 6 5939 1 1 13 ARG HD3 H -4.568 -15.739 3.051 1.00 . A A . 13 ARG HD3 1 1 6 5940 1 1 13 ARG HE H -3.421 -14.365 4.942 1.00 . A A . 13 ARG HE 1 1 6 5941 1 1 13 ARG HG2 H -3.498 -13.800 2.322 1.00 . A A . 13 ARG HG2 1 1 6 5942 1 1 13 ARG HG3 H -4.543 -12.751 3.279 1.00 . A A . 13 ARG HG3 1 1 6 5943 1 1 13 ARG HH11 H -6.579 -15.880 5.025 1.00 . A A . 13 ARG HH11 1 1 6 5944 1 1 13 ARG HH12 H -6.623 -15.989 6.760 1.00 . A A . 13 ARG HH12 1 1 6 5945 1 1 13 ARG HH21 H -3.468 -14.493 7.211 1.00 . A A . 13 ARG HH21 1 1 6 5946 1 1 13 ARG HH22 H -4.835 -15.204 8.004 1.00 . A A . 13 ARG HH22 1 1 6 5947 1 1 13 ARG N N -3.811 -14.434 -0.099 1.00 . A A . 13 ARG N 1 1 6 5948 1 1 13 ARG NE N -4.324 -14.752 4.868 1.00 . A A . 13 ARG NE 1 1 6 5949 1 1 13 ARG NH1 N -6.145 -15.713 5.917 1.00 . A A . 13 ARG NH1 1 1 6 5950 1 1 13 ARG NH2 N -4.372 -14.927 7.161 1.00 . A A . 13 ARG NH2 1 1 6 5951 1 1 13 ARG O O -5.634 -13.768 -1.911 1.00 . A A . 13 ARG O 1 1 6 5952 1 1 14 ILE C C -9.132 -12.312 -0.470 1.00 . A A . 14 ILE C 1 1 6 5953 1 1 14 ILE CA C -8.341 -13.257 -1.369 1.00 . A A . 14 ILE CA 1 1 6 5954 1 1 14 ILE CB C -9.299 -14.183 -2.163 1.00 . A A . 14 ILE CB 1 1 6 5955 1 1 14 ILE CD1 C -8.295 -14.029 -4.502 1.00 . A A . 14 ILE CD1 1 1 6 5956 1 1 14 ILE CG1 C -8.555 -14.903 -3.293 1.00 . A A . 14 ILE CG1 1 1 6 5957 1 1 14 ILE CG2 C -10.474 -13.395 -2.736 1.00 . A A . 14 ILE CG2 1 1 6 5958 1 1 14 ILE H H -7.732 -14.463 0.253 1.00 . A A . 14 ILE H 1 1 6 5959 1 1 14 ILE HA H -7.769 -12.665 -2.075 1.00 . A A . 14 ILE HA 1 1 6 5960 1 1 14 ILE HB H -9.687 -14.911 -1.482 1.00 . A A . 14 ILE HB 1 1 6 5961 1 1 14 ILE HD11 H -9.238 -13.699 -4.917 1.00 . A A . 14 ILE HD11 1 1 6 5962 1 1 14 ILE HD12 H -7.752 -14.595 -5.244 1.00 . A A . 14 ILE HD12 1 1 6 5963 1 1 14 ILE HD13 H -7.712 -13.169 -4.206 1.00 . A A . 14 ILE HD13 1 1 6 5964 1 1 14 ILE HG12 H -7.602 -15.248 -2.922 1.00 . A A . 14 ILE HG12 1 1 6 5965 1 1 14 ILE HG13 H -9.136 -15.750 -3.615 1.00 . A A . 14 ILE HG13 1 1 6 5966 1 1 14 ILE HG21 H -10.100 -12.630 -3.402 1.00 . A A . 14 ILE HG21 1 1 6 5967 1 1 14 ILE HG22 H -11.025 -12.932 -1.932 1.00 . A A . 14 ILE HG22 1 1 6 5968 1 1 14 ILE HG23 H -11.123 -14.064 -3.283 1.00 . A A . 14 ILE HG23 1 1 6 5969 1 1 14 ILE N N -7.396 -13.990 -0.541 1.00 . A A . 14 ILE N 1 1 6 5970 1 1 14 ILE O O -10.171 -12.671 0.085 1.00 . A A . 14 ILE O 1 1 6 5971 1 1 15 LEU C C -9.947 -9.125 -0.295 1.00 . A A . 15 LEU C 1 1 6 5972 1 1 15 LEU CA C -9.217 -10.127 0.573 1.00 . A A . 15 LEU CA 1 1 6 5973 1 1 15 LEU CB C -8.169 -9.443 1.446 1.00 . A A . 15 LEU CB 1 1 6 5974 1 1 15 LEU CD1 C -5.990 -10.307 2.285 1.00 . A A . 15 LEU CD1 1 1 6 5975 1 1 15 LEU CD2 C -7.899 -9.982 3.865 1.00 . A A . 15 LEU CD2 1 1 6 5976 1 1 15 LEU CG C -7.495 -10.363 2.456 1.00 . A A . 15 LEU CG 1 1 6 5977 1 1 15 LEU H H -7.750 -10.908 -0.726 1.00 . A A . 15 LEU H 1 1 6 5978 1 1 15 LEU HA H -9.933 -10.628 1.207 1.00 . A A . 15 LEU HA 1 1 6 5979 1 1 15 LEU HB2 H -7.401 -9.035 0.799 1.00 . A A . 15 LEU HB2 1 1 6 5980 1 1 15 LEU HB3 H -8.640 -8.634 1.984 1.00 . A A . 15 LEU HB3 1 1 6 5981 1 1 15 LEU HD11 H -5.517 -10.961 3.003 1.00 . A A . 15 LEU HD11 1 1 6 5982 1 1 15 LEU HD12 H -5.644 -9.295 2.437 1.00 . A A . 15 LEU HD12 1 1 6 5983 1 1 15 LEU HD13 H -5.733 -10.629 1.282 1.00 . A A . 15 LEU HD13 1 1 6 5984 1 1 15 LEU HD21 H -7.447 -10.666 4.569 1.00 . A A . 15 LEU HD21 1 1 6 5985 1 1 15 LEU HD22 H -8.974 -10.034 3.951 1.00 . A A . 15 LEU HD22 1 1 6 5986 1 1 15 LEU HD23 H -7.568 -8.976 4.074 1.00 . A A . 15 LEU HD23 1 1 6 5987 1 1 15 LEU HG H -7.817 -11.379 2.278 1.00 . A A . 15 LEU HG 1 1 6 5988 1 1 15 LEU N N -8.589 -11.128 -0.274 1.00 . A A . 15 LEU N 1 1 6 5989 1 1 15 LEU O O -9.726 -9.073 -1.495 1.00 . A A . 15 LEU O 1 1 6 5990 1 1 16 HIS C C -11.778 -6.100 0.031 1.00 . A A . 16 HIS C 1 1 6 5991 1 1 16 HIS CA C -11.702 -7.501 -0.528 1.00 . A A . 16 HIS CA 1 1 6 5992 1 1 16 HIS CB C -13.113 -8.061 -0.584 1.00 . A A . 16 HIS CB 1 1 6 5993 1 1 16 HIS CD2 C -12.360 -10.102 -1.988 1.00 . A A . 16 HIS CD2 1 1 6 5994 1 1 16 HIS CE1 C -14.207 -11.249 -1.797 1.00 . A A . 16 HIS CE1 1 1 6 5995 1 1 16 HIS CG C -13.223 -9.396 -1.219 1.00 . A A . 16 HIS CG 1 1 6 5996 1 1 16 HIS H H -10.954 -8.375 1.251 1.00 . A A . 16 HIS H 1 1 6 5997 1 1 16 HIS HA H -11.298 -7.465 -1.528 1.00 . A A . 16 HIS HA 1 1 6 5998 1 1 16 HIS HB2 H -13.492 -8.148 0.423 1.00 . A A . 16 HIS HB2 1 1 6 5999 1 1 16 HIS HB3 H -13.740 -7.376 -1.137 1.00 . A A . 16 HIS HB3 1 1 6 6000 1 1 16 HIS HD1 H -15.165 -9.900 -0.627 1.00 . A A . 16 HIS HD1 1 1 6 6001 1 1 16 HIS HD2 H -11.327 -9.824 -2.227 1.00 . A A . 16 HIS HD2 1 1 6 6002 1 1 16 HIS HE1 H -14.949 -12.003 -1.892 1.00 . A A . 16 HIS HE1 1 1 6 6003 1 1 16 HIS HE2 H -12.731 -11.860 -3.072 1.00 . A A . 16 HIS HE2 1 1 6 6004 1 1 16 HIS N N -10.856 -8.366 0.278 1.00 . A A . 16 HIS N 1 1 6 6005 1 1 16 HIS ND1 N -14.358 -10.143 -1.127 1.00 . A A . 16 HIS ND1 1 1 6 6006 1 1 16 HIS NE2 N -13.005 -11.262 -2.343 1.00 . A A . 16 HIS NE2 1 1 6 6007 1 1 16 HIS O O -11.427 -5.873 1.183 1.00 . A A . 16 HIS O 1 1 6 6008 1 1 17 PRO C C -13.797 -4.024 0.786 1.00 . A A . 17 PRO C 1 1 6 6009 1 1 17 PRO CA C -12.706 -3.839 -0.260 1.00 . A A . 17 PRO CA 1 1 6 6010 1 1 17 PRO CB C -13.249 -3.102 -1.494 1.00 . A A . 17 PRO CB 1 1 6 6011 1 1 17 PRO CD C -12.565 -5.283 -2.210 1.00 . A A . 17 PRO CD 1 1 6 6012 1 1 17 PRO CG C -13.538 -4.172 -2.492 1.00 . A A . 17 PRO CG 1 1 6 6013 1 1 17 PRO HA H -11.871 -3.297 0.166 1.00 . A A . 17 PRO HA 1 1 6 6014 1 1 17 PRO HB2 H -14.145 -2.562 -1.226 1.00 . A A . 17 PRO HB2 1 1 6 6015 1 1 17 PRO HB3 H -12.503 -2.411 -1.860 1.00 . A A . 17 PRO HB3 1 1 6 6016 1 1 17 PRO HD2 H -13.010 -6.247 -2.433 1.00 . A A . 17 PRO HD2 1 1 6 6017 1 1 17 PRO HD3 H -11.657 -5.143 -2.777 1.00 . A A . 17 PRO HD3 1 1 6 6018 1 1 17 PRO HG2 H -14.551 -4.518 -2.367 1.00 . A A . 17 PRO HG2 1 1 6 6019 1 1 17 PRO HG3 H -13.391 -3.788 -3.491 1.00 . A A . 17 PRO HG3 1 1 6 6020 1 1 17 PRO N N -12.307 -5.151 -0.766 1.00 . A A . 17 PRO N 1 1 6 6021 1 1 17 PRO O O -14.003 -3.182 1.658 1.00 . A A . 17 PRO O 1 1 6 6022 1 1 18 LYS C C -14.844 -5.635 3.073 1.00 . A A . 18 LYS C 1 1 6 6023 1 1 18 LYS CA C -15.444 -5.648 1.662 1.00 . A A . 18 LYS CA 1 1 6 6024 1 1 18 LYS CB C -15.866 -7.089 1.300 1.00 . A A . 18 LYS CB 1 1 6 6025 1 1 18 LYS CD C -16.987 -8.660 -0.293 1.00 . A A . 18 LYS CD 1 1 6 6026 1 1 18 LYS CE C -17.635 -8.843 -1.657 1.00 . A A . 18 LYS CE 1 1 6 6027 1 1 18 LYS CG C -16.524 -7.233 -0.065 1.00 . A A . 18 LYS CG 1 1 6 6028 1 1 18 LYS H H -14.295 -5.735 -0.106 1.00 . A A . 18 LYS H 1 1 6 6029 1 1 18 LYS HA H -16.306 -5.000 1.628 1.00 . A A . 18 LYS HA 1 1 6 6030 1 1 18 LYS HB2 H -14.984 -7.707 1.307 1.00 . A A . 18 LYS HB2 1 1 6 6031 1 1 18 LYS HB3 H -16.550 -7.466 2.043 1.00 . A A . 18 LYS HB3 1 1 6 6032 1 1 18 LYS HD2 H -16.135 -9.318 -0.222 1.00 . A A . 18 LYS HD2 1 1 6 6033 1 1 18 LYS HD3 H -17.706 -8.918 0.473 1.00 . A A . 18 LYS HD3 1 1 6 6034 1 1 18 LYS HE2 H -16.976 -8.436 -2.409 1.00 . A A . 18 LYS HE2 1 1 6 6035 1 1 18 LYS HE3 H -17.767 -9.898 -1.835 1.00 . A A . 18 LYS HE3 1 1 6 6036 1 1 18 LYS HG2 H -17.376 -6.581 -0.121 1.00 . A A . 18 LYS HG2 1 1 6 6037 1 1 18 LYS HG3 H -15.810 -6.965 -0.829 1.00 . A A . 18 LYS HG3 1 1 6 6038 1 1 18 LYS HZ1 H -19.599 -8.537 -1.022 1.00 . A A . 18 LYS HZ1 1 1 6 6039 1 1 18 LYS HZ2 H -19.381 -8.347 -2.692 1.00 . A A . 18 LYS HZ2 1 1 6 6040 1 1 18 LYS HZ3 H -18.852 -7.137 -1.624 1.00 . A A . 18 LYS HZ3 1 1 6 6041 1 1 18 LYS N N -14.467 -5.179 0.680 1.00 . A A . 18 LYS N 1 1 6 6042 1 1 18 LYS NZ N -18.955 -8.168 -1.755 1.00 . A A . 18 LYS NZ 1 1 6 6043 1 1 18 LYS O O -15.563 -5.489 4.060 1.00 . A A . 18 LYS O 1 1 6 6044 1 1 19 PHE C C -11.728 -4.845 4.561 1.00 . A A . 19 PHE C 1 1 6 6045 1 1 19 PHE CA C -12.832 -5.899 4.435 1.00 . A A . 19 PHE CA 1 1 6 6046 1 1 19 PHE CB C -12.215 -7.296 4.590 1.00 . A A . 19 PHE CB 1 1 6 6047 1 1 19 PHE CD1 C -13.945 -8.906 5.426 1.00 . A A . 19 PHE CD1 1 1 6 6048 1 1 19 PHE CD2 C -13.340 -9.002 3.122 1.00 . A A . 19 PHE CD2 1 1 6 6049 1 1 19 PHE CE1 C -14.844 -9.939 5.233 1.00 . A A . 19 PHE CE1 1 1 6 6050 1 1 19 PHE CE2 C -14.237 -10.034 2.922 1.00 . A A . 19 PHE CE2 1 1 6 6051 1 1 19 PHE CG C -13.185 -8.425 4.376 1.00 . A A . 19 PHE CG 1 1 6 6052 1 1 19 PHE CZ C -14.989 -10.505 3.980 1.00 . A A . 19 PHE CZ 1 1 6 6053 1 1 19 PHE H H -12.998 -5.843 2.324 1.00 . A A . 19 PHE H 1 1 6 6054 1 1 19 PHE HA H -13.557 -5.744 5.220 1.00 . A A . 19 PHE HA 1 1 6 6055 1 1 19 PHE HB2 H -11.417 -7.407 3.873 1.00 . A A . 19 PHE HB2 1 1 6 6056 1 1 19 PHE HB3 H -11.812 -7.390 5.586 1.00 . A A . 19 PHE HB3 1 1 6 6057 1 1 19 PHE HD1 H -13.833 -8.466 6.407 1.00 . A A . 19 PHE HD1 1 1 6 6058 1 1 19 PHE HD2 H -12.752 -8.637 2.296 1.00 . A A . 19 PHE HD2 1 1 6 6059 1 1 19 PHE HE1 H -15.430 -10.307 6.062 1.00 . A A . 19 PHE HE1 1 1 6 6060 1 1 19 PHE HE2 H -14.346 -10.473 1.938 1.00 . A A . 19 PHE HE2 1 1 6 6061 1 1 19 PHE HZ H -15.692 -11.313 3.829 1.00 . A A . 19 PHE HZ 1 1 6 6062 1 1 19 PHE N N -13.522 -5.798 3.152 1.00 . A A . 19 PHE N 1 1 6 6063 1 1 19 PHE O O -11.076 -4.745 5.600 1.00 . A A . 19 PHE O 1 1 6 6064 1 1 20 ILE C C -10.874 -1.720 3.922 1.00 . A A . 20 ILE C 1 1 6 6065 1 1 20 ILE CA C -10.420 -3.103 3.455 1.00 . A A . 20 ILE CA 1 1 6 6066 1 1 20 ILE CB C -9.805 -3.027 2.018 1.00 . A A . 20 ILE CB 1 1 6 6067 1 1 20 ILE CD1 C -8.790 -5.345 2.523 1.00 . A A . 20 ILE CD1 1 1 6 6068 1 1 20 ILE CG1 C -8.608 -3.987 1.869 1.00 . A A . 20 ILE CG1 1 1 6 6069 1 1 20 ILE CG2 C -9.363 -1.606 1.665 1.00 . A A . 20 ILE CG2 1 1 6 6070 1 1 20 ILE H H -12.152 -4.107 2.753 1.00 . A A . 20 ILE H 1 1 6 6071 1 1 20 ILE HA H -9.653 -3.456 4.130 1.00 . A A . 20 ILE HA 1 1 6 6072 1 1 20 ILE HB H -10.572 -3.317 1.314 1.00 . A A . 20 ILE HB 1 1 6 6073 1 1 20 ILE HD11 H -9.646 -5.844 2.093 1.00 . A A . 20 ILE HD11 1 1 6 6074 1 1 20 ILE HD12 H -8.947 -5.214 3.584 1.00 . A A . 20 ILE HD12 1 1 6 6075 1 1 20 ILE HD13 H -7.906 -5.946 2.364 1.00 . A A . 20 ILE HD13 1 1 6 6076 1 1 20 ILE HG12 H -8.431 -4.160 0.818 1.00 . A A . 20 ILE HG12 1 1 6 6077 1 1 20 ILE HG13 H -7.728 -3.525 2.296 1.00 . A A . 20 ILE HG13 1 1 6 6078 1 1 20 ILE HG21 H -10.216 -0.945 1.686 1.00 . A A . 20 ILE HG21 1 1 6 6079 1 1 20 ILE HG22 H -8.923 -1.598 0.678 1.00 . A A . 20 ILE HG22 1 1 6 6080 1 1 20 ILE HG23 H -8.633 -1.267 2.387 1.00 . A A . 20 ILE HG23 1 1 6 6081 1 1 20 ILE N N -11.527 -4.061 3.506 1.00 . A A . 20 ILE N 1 1 6 6082 1 1 20 ILE O O -11.842 -1.161 3.403 1.00 . A A . 20 ILE O 1 1 6 6083 1 1 21 VAL C C -9.236 1.044 5.277 1.00 . A A . 21 VAL C 1 1 6 6084 1 1 21 VAL CA C -10.468 0.158 5.411 1.00 . A A . 21 VAL CA 1 1 6 6085 1 1 21 VAL CB C -10.950 0.156 6.879 1.00 . A A . 21 VAL CB 1 1 6 6086 1 1 21 VAL CG1 C -12.263 -0.597 7.019 1.00 . A A . 21 VAL CG1 1 1 6 6087 1 1 21 VAL CG2 C -9.901 -0.438 7.802 1.00 . A A . 21 VAL CG2 1 1 6 6088 1 1 21 VAL H H -9.472 -1.707 5.351 1.00 . A A . 21 VAL H 1 1 6 6089 1 1 21 VAL HA H -11.255 0.571 4.798 1.00 . A A . 21 VAL HA 1 1 6 6090 1 1 21 VAL HB H -11.118 1.177 7.182 1.00 . A A . 21 VAL HB 1 1 6 6091 1 1 21 VAL HG11 H -13.010 -0.138 6.388 1.00 . A A . 21 VAL HG11 1 1 6 6092 1 1 21 VAL HG12 H -12.588 -0.562 8.047 1.00 . A A . 21 VAL HG12 1 1 6 6093 1 1 21 VAL HG13 H -12.122 -1.624 6.721 1.00 . A A . 21 VAL HG13 1 1 6 6094 1 1 21 VAL HG21 H -8.983 0.124 7.718 1.00 . A A . 21 VAL HG21 1 1 6 6095 1 1 21 VAL HG22 H -9.718 -1.465 7.525 1.00 . A A . 21 VAL HG22 1 1 6 6096 1 1 21 VAL HG23 H -10.257 -0.397 8.821 1.00 . A A . 21 VAL HG23 1 1 6 6097 1 1 21 VAL N N -10.187 -1.185 4.924 1.00 . A A . 21 VAL N 1 1 6 6098 1 1 21 VAL O O -9.270 2.230 5.607 1.00 . A A . 21 VAL O 1 1 6 6099 1 1 22 GLY C C -5.979 0.539 3.642 1.00 . A A . 22 GLY C 1 1 6 6100 1 1 22 GLY CA C -6.936 1.234 4.585 1.00 . A A . 22 GLY CA 1 1 6 6101 1 1 22 GLY H H -8.149 -0.499 4.593 1.00 . A A . 22 GLY H 1 1 6 6102 1 1 22 GLY HA2 H -7.207 2.197 4.171 1.00 . A A . 22 GLY HA2 1 1 6 6103 1 1 22 GLY HA3 H -6.445 1.384 5.533 1.00 . A A . 22 GLY HA3 1 1 6 6104 1 1 22 GLY N N -8.141 0.463 4.798 1.00 . A A . 22 GLY N 1 1 6 6105 1 1 22 GLY O O -6.077 -0.670 3.438 1.00 . A A . 22 GLY O 1 1 6 6106 1 1 23 PHE C C -2.787 1.582 2.248 1.00 . A A . 23 PHE C 1 1 6 6107 1 1 23 PHE CA C -4.071 0.764 2.153 1.00 . A A . 23 PHE CA 1 1 6 6108 1 1 23 PHE CB C -4.646 0.785 0.748 1.00 . A A . 23 PHE CB 1 1 6 6109 1 1 23 PHE CD1 C -2.975 -0.183 -0.822 1.00 . A A . 23 PHE CD1 1 1 6 6110 1 1 23 PHE CD2 C -3.298 2.176 -0.788 1.00 . A A . 23 PHE CD2 1 1 6 6111 1 1 23 PHE CE1 C -2.023 -0.043 -1.799 1.00 . A A . 23 PHE CE1 1 1 6 6112 1 1 23 PHE CE2 C -2.346 2.323 -1.768 1.00 . A A . 23 PHE CE2 1 1 6 6113 1 1 23 PHE CG C -3.619 0.924 -0.312 1.00 . A A . 23 PHE CG 1 1 6 6114 1 1 23 PHE CZ C -1.710 1.207 -2.268 1.00 . A A . 23 PHE CZ 1 1 6 6115 1 1 23 PHE H H -5.065 2.269 3.232 1.00 . A A . 23 PHE H 1 1 6 6116 1 1 23 PHE HA H -3.844 -0.262 2.416 1.00 . A A . 23 PHE HA 1 1 6 6117 1 1 23 PHE HB2 H -5.174 -0.135 0.573 1.00 . A A . 23 PHE HB2 1 1 6 6118 1 1 23 PHE HB3 H -5.334 1.613 0.658 1.00 . A A . 23 PHE HB3 1 1 6 6119 1 1 23 PHE HD1 H -3.228 -1.163 -0.450 1.00 . A A . 23 PHE HD1 1 1 6 6120 1 1 23 PHE HD2 H -3.807 3.041 -0.377 1.00 . A A . 23 PHE HD2 1 1 6 6121 1 1 23 PHE HE1 H -1.520 -0.910 -2.200 1.00 . A A . 23 PHE HE1 1 1 6 6122 1 1 23 PHE HE2 H -2.097 3.305 -2.141 1.00 . A A . 23 PHE HE2 1 1 6 6123 1 1 23 PHE HZ H -0.972 1.309 -3.022 1.00 . A A . 23 PHE HZ 1 1 6 6124 1 1 23 PHE N N -5.062 1.297 3.066 1.00 . A A . 23 PHE N 1 1 6 6125 1 1 23 PHE O O -2.820 2.809 2.288 1.00 . A A . 23 PHE O 1 1 6 6126 1 1 24 THR C C 0.612 0.703 1.524 1.00 . A A . 24 THR C 1 1 6 6127 1 1 24 THR CA C -0.370 1.509 2.368 1.00 . A A . 24 THR CA 1 1 6 6128 1 1 24 THR CB C 0.152 1.595 3.818 1.00 . A A . 24 THR CB 1 1 6 6129 1 1 24 THR CG2 C 1.505 2.287 3.875 1.00 . A A . 24 THR CG2 1 1 6 6130 1 1 24 THR H H -1.734 -0.102 2.335 1.00 . A A . 24 THR H 1 1 6 6131 1 1 24 THR HA H -0.455 2.508 1.973 1.00 . A A . 24 THR HA 1 1 6 6132 1 1 24 THR HB H 0.262 0.592 4.205 1.00 . A A . 24 THR HB 1 1 6 6133 1 1 24 THR HG1 H -0.838 3.232 4.321 1.00 . A A . 24 THR HG1 1 1 6 6134 1 1 24 THR HG21 H 1.861 2.300 4.894 1.00 . A A . 24 THR HG21 1 1 6 6135 1 1 24 THR HG22 H 1.406 3.299 3.519 1.00 . A A . 24 THR HG22 1 1 6 6136 1 1 24 THR HG23 H 2.211 1.751 3.252 1.00 . A A . 24 THR HG23 1 1 6 6137 1 1 24 THR N N -1.675 0.883 2.316 1.00 . A A . 24 THR N 1 1 6 6138 1 1 24 THR O O 0.995 -0.402 1.899 1.00 . A A . 24 THR O 1 1 6 6139 1 1 24 THR OG1 O -0.788 2.310 4.632 1.00 . A A . 24 THR OG1 1 1 6 6140 1 1 25 ARG C C 3.368 0.816 0.002 1.00 . A A . 25 ARG C 1 1 6 6141 1 1 25 ARG CA C 1.951 0.536 -0.477 1.00 . A A . 25 ARG CA 1 1 6 6142 1 1 25 ARG CB C 1.779 0.945 -1.943 1.00 . A A . 25 ARG CB 1 1 6 6143 1 1 25 ARG CD C 2.811 1.071 -4.238 1.00 . A A . 25 ARG CD 1 1 6 6144 1 1 25 ARG CG C 2.899 0.460 -2.847 1.00 . A A . 25 ARG CG 1 1 6 6145 1 1 25 ARG CZ C 1.484 0.827 -6.306 1.00 . A A . 25 ARG CZ 1 1 6 6146 1 1 25 ARG H H 0.642 2.104 0.092 1.00 . A A . 25 ARG H 1 1 6 6147 1 1 25 ARG HA H 1.762 -0.523 -0.385 1.00 . A A . 25 ARG HA 1 1 6 6148 1 1 25 ARG HB2 H 0.852 0.528 -2.310 1.00 . A A . 25 ARG HB2 1 1 6 6149 1 1 25 ARG HB3 H 1.734 2.021 -2.004 1.00 . A A . 25 ARG HB3 1 1 6 6150 1 1 25 ARG HD2 H 2.635 2.131 -4.136 1.00 . A A . 25 ARG HD2 1 1 6 6151 1 1 25 ARG HD3 H 3.751 0.911 -4.745 1.00 . A A . 25 ARG HD3 1 1 6 6152 1 1 25 ARG HE H 1.181 -0.205 -4.617 1.00 . A A . 25 ARG HE 1 1 6 6153 1 1 25 ARG HG2 H 3.846 0.731 -2.405 1.00 . A A . 25 ARG HG2 1 1 6 6154 1 1 25 ARG HG3 H 2.832 -0.615 -2.930 1.00 . A A . 25 ARG HG3 1 1 6 6155 1 1 25 ARG HH11 H 2.929 2.264 -6.403 1.00 . A A . 25 ARG HH11 1 1 6 6156 1 1 25 ARG HH12 H 2.001 2.025 -7.856 1.00 . A A . 25 ARG HH12 1 1 6 6157 1 1 25 ARG HH21 H -0.030 -0.496 -6.544 1.00 . A A . 25 ARG HH21 1 1 6 6158 1 1 25 ARG HH22 H 0.332 0.475 -7.938 1.00 . A A . 25 ARG HH22 1 1 6 6159 1 1 25 ARG N N 0.993 1.228 0.371 1.00 . A A . 25 ARG N 1 1 6 6160 1 1 25 ARG NE N 1.733 0.489 -5.038 1.00 . A A . 25 ARG NE 1 1 6 6161 1 1 25 ARG NH1 N 2.191 1.784 -6.901 1.00 . A A . 25 ARG NH1 1 1 6 6162 1 1 25 ARG NH2 N 0.515 0.220 -6.978 1.00 . A A . 25 ARG NH2 1 1 6 6163 1 1 25 ARG O O 3.886 1.923 -0.152 1.00 . A A . 25 ARG O 1 1 6 6164 1 1 26 GLN C C 6.325 -0.224 -0.001 1.00 . A A . 26 GLN C 1 1 6 6165 1 1 26 GLN CA C 5.315 -0.082 1.141 1.00 . A A . 26 GLN CA 1 1 6 6166 1 1 26 GLN CB C 5.501 -1.157 2.218 1.00 . A A . 26 GLN CB 1 1 6 6167 1 1 26 GLN CD C 6.307 -1.575 4.580 1.00 . A A . 26 GLN CD 1 1 6 6168 1 1 26 GLN CG C 6.489 -0.782 3.299 1.00 . A A . 26 GLN CG 1 1 6 6169 1 1 26 GLN H H 3.508 -1.056 0.665 1.00 . A A . 26 GLN H 1 1 6 6170 1 1 26 GLN HA H 5.418 0.897 1.588 1.00 . A A . 26 GLN HA 1 1 6 6171 1 1 26 GLN HB2 H 4.548 -1.346 2.689 1.00 . A A . 26 GLN HB2 1 1 6 6172 1 1 26 GLN HB3 H 5.845 -2.066 1.747 1.00 . A A . 26 GLN HB3 1 1 6 6173 1 1 26 GLN HE21 H 5.567 -3.117 3.574 1.00 . A A . 26 GLN HE21 1 1 6 6174 1 1 26 GLN HE22 H 5.673 -3.322 5.294 1.00 . A A . 26 GLN HE22 1 1 6 6175 1 1 26 GLN HG2 H 7.489 -0.959 2.926 1.00 . A A . 26 GLN HG2 1 1 6 6176 1 1 26 GLN HG3 H 6.372 0.267 3.524 1.00 . A A . 26 GLN HG3 1 1 6 6177 1 1 26 GLN N N 3.974 -0.193 0.599 1.00 . A A . 26 GLN N 1 1 6 6178 1 1 26 GLN NE2 N 5.800 -2.793 4.467 1.00 . A A . 26 GLN NE2 1 1 6 6179 1 1 26 GLN O O 6.407 -1.276 -0.633 1.00 . A A . 26 GLN O 1 1 6 6180 1 1 26 GLN OE1 O 6.610 -1.088 5.669 1.00 . A A . 26 GLN OE1 1 1 6 6181 1 1 27 LEU C C 9.350 0.696 -1.275 1.00 . A A . 27 LEU C 1 1 6 6182 1 1 27 LEU CA C 7.864 0.950 -1.490 1.00 . A A . 27 LEU CA 1 1 6 6183 1 1 27 LEU CB C 7.679 2.341 -2.091 1.00 . A A . 27 LEU CB 1 1 6 6184 1 1 27 LEU CD1 C 6.179 4.050 -3.128 1.00 . A A . 27 LEU CD1 1 1 6 6185 1 1 27 LEU CD2 C 6.218 1.715 -4.011 1.00 . A A . 27 LEU CD2 1 1 6 6186 1 1 27 LEU CG C 6.334 2.582 -2.769 1.00 . A A . 27 LEU CG 1 1 6 6187 1 1 27 LEU H H 7.109 1.573 0.387 1.00 . A A . 27 LEU H 1 1 6 6188 1 1 27 LEU HA H 7.487 0.222 -2.192 1.00 . A A . 27 LEU HA 1 1 6 6189 1 1 27 LEU HB2 H 7.794 3.068 -1.298 1.00 . A A . 27 LEU HB2 1 1 6 6190 1 1 27 LEU HB3 H 8.459 2.504 -2.820 1.00 . A A . 27 LEU HB3 1 1 6 6191 1 1 27 LEU HD11 H 6.262 4.651 -2.232 1.00 . A A . 27 LEU HD11 1 1 6 6192 1 1 27 LEU HD12 H 5.213 4.211 -3.581 1.00 . A A . 27 LEU HD12 1 1 6 6193 1 1 27 LEU HD13 H 6.956 4.334 -3.822 1.00 . A A . 27 LEU HD13 1 1 6 6194 1 1 27 LEU HD21 H 6.312 0.676 -3.735 1.00 . A A . 27 LEU HD21 1 1 6 6195 1 1 27 LEU HD22 H 7.003 1.975 -4.704 1.00 . A A . 27 LEU HD22 1 1 6 6196 1 1 27 LEU HD23 H 5.256 1.879 -4.477 1.00 . A A . 27 LEU HD23 1 1 6 6197 1 1 27 LEU HG H 5.537 2.313 -2.089 1.00 . A A . 27 LEU HG 1 1 6 6198 1 1 27 LEU N N 7.076 0.842 -0.263 1.00 . A A . 27 LEU N 1 1 6 6199 1 1 27 LEU O O 9.912 1.051 -0.238 1.00 . A A . 27 LEU O 1 1 6 6200 1 1 28 ALA C C 12.222 1.169 -2.528 1.00 . A A . 28 ALA C 1 1 6 6201 1 1 28 ALA CA C 11.430 -0.120 -2.311 1.00 . A A . 28 ALA CA 1 1 6 6202 1 1 28 ALA CB C 11.774 -1.112 -3.411 1.00 . A A . 28 ALA CB 1 1 6 6203 1 1 28 ALA H H 9.462 -0.127 -3.092 1.00 . A A . 28 ALA H 1 1 6 6204 1 1 28 ALA HA H 11.701 -0.555 -1.361 1.00 . A A . 28 ALA HA 1 1 6 6205 1 1 28 ALA HB1 H 11.260 -2.046 -3.231 1.00 . A A . 28 ALA HB1 1 1 6 6206 1 1 28 ALA HB2 H 12.840 -1.284 -3.418 1.00 . A A . 28 ALA HB2 1 1 6 6207 1 1 28 ALA HB3 H 11.469 -0.709 -4.364 1.00 . A A . 28 ALA HB3 1 1 6 6208 1 1 28 ALA N N 9.986 0.137 -2.307 1.00 . A A . 28 ALA N 1 1 6 6209 1 1 28 ALA O O 13.406 1.145 -2.855 1.00 . A A . 28 ALA O 1 1 6 6210 1 1 29 ASN C C 12.206 4.361 -1.254 1.00 . A A . 29 ASN C 1 1 6 6211 1 1 29 ASN CA C 12.155 3.594 -2.565 1.00 . A A . 29 ASN CA 1 1 6 6212 1 1 29 ASN CB C 11.362 4.390 -3.609 1.00 . A A . 29 ASN CB 1 1 6 6213 1 1 29 ASN CG C 11.254 3.672 -4.941 1.00 . A A . 29 ASN CG 1 1 6 6214 1 1 29 ASN H H 10.627 2.231 -2.045 1.00 . A A . 29 ASN H 1 1 6 6215 1 1 29 ASN HA H 13.163 3.442 -2.921 1.00 . A A . 29 ASN HA 1 1 6 6216 1 1 29 ASN HB2 H 10.363 4.562 -3.237 1.00 . A A . 29 ASN HB2 1 1 6 6217 1 1 29 ASN HB3 H 11.849 5.339 -3.771 1.00 . A A . 29 ASN HB3 1 1 6 6218 1 1 29 ASN HD21 H 9.525 2.868 -4.392 1.00 . A A . 29 ASN HD21 1 1 6 6219 1 1 29 ASN HD22 H 10.087 2.426 -5.966 1.00 . A A . 29 ASN HD22 1 1 6 6220 1 1 29 ASN N N 11.552 2.287 -2.348 1.00 . A A . 29 ASN N 1 1 6 6221 1 1 29 ASN ND2 N 10.180 2.915 -5.119 1.00 . A A . 29 ASN ND2 1 1 6 6222 1 1 29 ASN O O 12.800 5.433 -1.165 1.00 . A A . 29 ASN O 1 1 6 6223 1 1 29 ASN OD1 O 12.111 3.812 -5.811 1.00 . A A . 29 ASN OD1 1 1 6 6224 1 1 30 GLU C C 12.487 3.789 2.042 1.00 . A A . 30 GLU C 1 1 6 6225 1 1 30 GLU CA C 11.505 4.431 1.069 1.00 . A A . 30 GLU CA 1 1 6 6226 1 1 30 GLU CB C 10.090 4.317 1.624 1.00 . A A . 30 GLU CB 1 1 6 6227 1 1 30 GLU CD C 9.058 6.100 0.144 1.00 . A A . 30 GLU CD 1 1 6 6228 1 1 30 GLU CG C 8.998 4.666 0.627 1.00 . A A . 30 GLU CG 1 1 6 6229 1 1 30 GLU H H 11.171 2.907 -0.357 1.00 . A A . 30 GLU H 1 1 6 6230 1 1 30 GLU HA H 11.756 5.473 0.949 1.00 . A A . 30 GLU HA 1 1 6 6231 1 1 30 GLU HB2 H 9.930 3.301 1.955 1.00 . A A . 30 GLU HB2 1 1 6 6232 1 1 30 GLU HB3 H 9.995 4.979 2.474 1.00 . A A . 30 GLU HB3 1 1 6 6233 1 1 30 GLU HG2 H 9.096 4.013 -0.227 1.00 . A A . 30 GLU HG2 1 1 6 6234 1 1 30 GLU HG3 H 8.040 4.499 1.094 1.00 . A A . 30 GLU HG3 1 1 6 6235 1 1 30 GLU N N 11.586 3.789 -0.233 1.00 . A A . 30 GLU N 1 1 6 6236 1 1 30 GLU O O 12.575 4.185 3.207 1.00 . A A . 30 GLU O 1 1 6 6237 1 1 30 GLU OE1 O 9.063 7.018 0.991 1.00 . A A . 30 GLU OE1 1 1 6 6238 1 1 30 GLU OE2 O 9.076 6.312 -1.087 1.00 . A A . 30 GLU OE2 1 1 6 6239 1 1 31 GLY C C 14.338 0.652 2.132 1.00 . A A . 31 GLY C 1 1 6 6240 1 1 31 GLY CA C 14.204 2.135 2.399 1.00 . A A . 31 GLY CA 1 1 6 6241 1 1 31 GLY H H 13.071 2.481 0.645 1.00 . A A . 31 GLY H 1 1 6 6242 1 1 31 GLY HA2 H 15.158 2.604 2.221 1.00 . A A . 31 GLY HA2 1 1 6 6243 1 1 31 GLY HA3 H 13.934 2.277 3.436 1.00 . A A . 31 GLY HA3 1 1 6 6244 1 1 31 GLY N N 13.207 2.779 1.569 1.00 . A A . 31 GLY N 1 1 6 6245 1 1 31 GLY O O 15.449 0.146 1.976 1.00 . A A . 31 GLY O 1 1 6 6246 1 1 32 CYS C C 13.625 -1.739 0.380 1.00 . A A . 32 CYS C 1 1 6 6247 1 1 32 CYS CA C 13.202 -1.481 1.828 1.00 . A A . 32 CYS CA 1 1 6 6248 1 1 32 CYS CB C 11.813 -2.052 2.094 1.00 . A A . 32 CYS CB 1 1 6 6249 1 1 32 CYS H H 12.359 0.412 2.251 1.00 . A A . 32 CYS H 1 1 6 6250 1 1 32 CYS HA H 13.907 -1.952 2.493 1.00 . A A . 32 CYS HA 1 1 6 6251 1 1 32 CYS HB2 H 11.879 -3.124 2.200 1.00 . A A . 32 CYS HB2 1 1 6 6252 1 1 32 CYS HB3 H 11.438 -1.621 3.007 1.00 . A A . 32 CYS HB3 1 1 6 6253 1 1 32 CYS N N 13.209 -0.048 2.095 1.00 . A A . 32 CYS N 1 1 6 6254 1 1 32 CYS O O 13.750 -0.804 -0.409 1.00 . A A . 32 CYS O 1 1 6 6255 1 1 32 CYS SG S 10.608 -1.694 0.788 1.00 . A A . 32 CYS SG 1 1 6 6256 1 1 33 ASP C C 13.272 -4.102 -2.095 1.00 . A A . 33 ASP C 1 1 6 6257 1 1 33 ASP CA C 14.335 -3.344 -1.298 1.00 . A A . 33 ASP CA 1 1 6 6258 1 1 33 ASP CB C 15.620 -4.170 -1.167 1.00 . A A . 33 ASP CB 1 1 6 6259 1 1 33 ASP CG C 16.383 -4.297 -2.471 1.00 . A A . 33 ASP CG 1 1 6 6260 1 1 33 ASP H H 13.689 -3.711 0.687 1.00 . A A . 33 ASP H 1 1 6 6261 1 1 33 ASP HA H 14.557 -2.421 -1.817 1.00 . A A . 33 ASP HA 1 1 6 6262 1 1 33 ASP HB2 H 16.266 -3.698 -0.442 1.00 . A A . 33 ASP HB2 1 1 6 6263 1 1 33 ASP HB3 H 15.366 -5.162 -0.823 1.00 . A A . 33 ASP HB3 1 1 6 6264 1 1 33 ASP N N 13.845 -3.000 0.035 1.00 . A A . 33 ASP N 1 1 6 6265 1 1 33 ASP O O 13.516 -4.579 -3.201 1.00 . A A . 33 ASP O 1 1 6 6266 1 1 33 ASP OD1 O 16.538 -3.281 -3.176 1.00 . A A . 33 ASP OD1 1 1 6 6267 1 1 33 ASP OD2 O 16.860 -5.412 -2.781 1.00 . A A . 33 ASP OD2 1 1 6 6268 1 1 34 ILE C C 9.738 -3.918 -2.085 1.00 . A A . 34 ILE C 1 1 6 6269 1 1 34 ILE CA C 10.948 -4.839 -2.180 1.00 . A A . 34 ILE CA 1 1 6 6270 1 1 34 ILE CB C 10.626 -6.212 -1.540 1.00 . A A . 34 ILE CB 1 1 6 6271 1 1 34 ILE CD1 C 9.840 -7.357 0.596 1.00 . A A . 34 ILE CD1 1 1 6 6272 1 1 34 ILE CG1 C 10.155 -6.045 -0.094 1.00 . A A . 34 ILE CG1 1 1 6 6273 1 1 34 ILE CG2 C 11.852 -7.111 -1.582 1.00 . A A . 34 ILE CG2 1 1 6 6274 1 1 34 ILE H H 11.951 -3.791 -0.644 1.00 . A A . 34 ILE H 1 1 6 6275 1 1 34 ILE HA H 11.200 -4.988 -3.220 1.00 . A A . 34 ILE HA 1 1 6 6276 1 1 34 ILE HB H 9.845 -6.684 -2.117 1.00 . A A . 34 ILE HB 1 1 6 6277 1 1 34 ILE HD11 H 9.030 -7.848 0.079 1.00 . A A . 34 ILE HD11 1 1 6 6278 1 1 34 ILE HD12 H 9.548 -7.168 1.620 1.00 . A A . 34 ILE HD12 1 1 6 6279 1 1 34 ILE HD13 H 10.714 -7.990 0.581 1.00 . A A . 34 ILE HD13 1 1 6 6280 1 1 34 ILE HG12 H 10.929 -5.550 0.473 1.00 . A A . 34 ILE HG12 1 1 6 6281 1 1 34 ILE HG13 H 9.259 -5.437 -0.078 1.00 . A A . 34 ILE HG13 1 1 6 6282 1 1 34 ILE HG21 H 11.605 -8.076 -1.166 1.00 . A A . 34 ILE HG21 1 1 6 6283 1 1 34 ILE HG22 H 12.645 -6.661 -1.003 1.00 . A A . 34 ILE HG22 1 1 6 6284 1 1 34 ILE HG23 H 12.177 -7.229 -2.606 1.00 . A A . 34 ILE HG23 1 1 6 6285 1 1 34 ILE N N 12.082 -4.192 -1.524 1.00 . A A . 34 ILE N 1 1 6 6286 1 1 34 ILE O O 9.877 -2.780 -1.669 1.00 . A A . 34 ILE O 1 1 6 6287 1 1 35 ASN C C 6.181 -4.420 -1.899 1.00 . A A . 35 ASN C 1 1 6 6288 1 1 35 ASN CA C 7.368 -3.560 -2.283 1.00 . A A . 35 ASN CA 1 1 6 6289 1 1 35 ASN CB C 7.054 -2.698 -3.523 1.00 . A A . 35 ASN CB 1 1 6 6290 1 1 35 ASN CG C 6.766 -3.495 -4.780 1.00 . A A . 35 ASN CG 1 1 6 6291 1 1 35 ASN H H 8.488 -5.266 -2.877 1.00 . A A . 35 ASN H 1 1 6 6292 1 1 35 ASN HA H 7.572 -2.896 -1.450 1.00 . A A . 35 ASN HA 1 1 6 6293 1 1 35 ASN HB2 H 6.188 -2.089 -3.311 1.00 . A A . 35 ASN HB2 1 1 6 6294 1 1 35 ASN HB3 H 7.899 -2.053 -3.720 1.00 . A A . 35 ASN HB3 1 1 6 6295 1 1 35 ASN HD21 H 8.679 -3.417 -5.297 1.00 . A A . 35 ASN HD21 1 1 6 6296 1 1 35 ASN HD22 H 7.638 -4.269 -6.384 1.00 . A A . 35 ASN HD22 1 1 6 6297 1 1 35 ASN N N 8.562 -4.376 -2.470 1.00 . A A . 35 ASN N 1 1 6 6298 1 1 35 ASN ND2 N 7.799 -3.753 -5.566 1.00 . A A . 35 ASN ND2 1 1 6 6299 1 1 35 ASN O O 5.847 -5.386 -2.583 1.00 . A A . 35 ASN O 1 1 6 6300 1 1 35 ASN OD1 O 5.627 -3.855 -5.053 1.00 . A A . 35 ASN OD1 1 1 6 6301 1 1 36 ALA C C 3.192 -3.941 -0.229 1.00 . A A . 36 ALA C 1 1 6 6302 1 1 36 ALA CA C 4.426 -4.829 -0.278 1.00 . A A . 36 ALA CA 1 1 6 6303 1 1 36 ALA CB C 4.725 -5.408 1.099 1.00 . A A . 36 ALA CB 1 1 6 6304 1 1 36 ALA H H 5.904 -3.319 -0.263 1.00 . A A . 36 ALA H 1 1 6 6305 1 1 36 ALA HA H 4.240 -5.649 -0.956 1.00 . A A . 36 ALA HA 1 1 6 6306 1 1 36 ALA HB1 H 4.906 -4.604 1.795 1.00 . A A . 36 ALA HB1 1 1 6 6307 1 1 36 ALA HB2 H 5.600 -6.041 1.047 1.00 . A A . 36 ALA HB2 1 1 6 6308 1 1 36 ALA HB3 H 3.879 -5.991 1.431 1.00 . A A . 36 ALA HB3 1 1 6 6309 1 1 36 ALA N N 5.572 -4.089 -0.773 1.00 . A A . 36 ALA N 1 1 6 6310 1 1 36 ALA O O 3.268 -2.776 0.159 1.00 . A A . 36 ALA O 1 1 6 6311 1 1 37 ILE C C 0.117 -4.043 0.760 1.00 . A A . 37 ILE C 1 1 6 6312 1 1 37 ILE CA C 0.793 -3.790 -0.585 1.00 . A A . 37 ILE CA 1 1 6 6313 1 1 37 ILE CB C -0.143 -4.257 -1.721 1.00 . A A . 37 ILE CB 1 1 6 6314 1 1 37 ILE CD1 C 0.793 -2.575 -3.397 1.00 . A A . 37 ILE CD1 1 1 6 6315 1 1 37 ILE CG1 C 0.502 -4.026 -3.089 1.00 . A A . 37 ILE CG1 1 1 6 6316 1 1 37 ILE CG2 C -1.483 -3.551 -1.639 1.00 . A A . 37 ILE CG2 1 1 6 6317 1 1 37 ILE H H 2.087 -5.400 -1.004 1.00 . A A . 37 ILE H 1 1 6 6318 1 1 37 ILE HA H 0.978 -2.732 -0.698 1.00 . A A . 37 ILE HA 1 1 6 6319 1 1 37 ILE HB H -0.319 -5.316 -1.593 1.00 . A A . 37 ILE HB 1 1 6 6320 1 1 37 ILE HD11 H -0.131 -2.017 -3.393 1.00 . A A . 37 ILE HD11 1 1 6 6321 1 1 37 ILE HD12 H 1.255 -2.501 -4.371 1.00 . A A . 37 ILE HD12 1 1 6 6322 1 1 37 ILE HD13 H 1.459 -2.175 -2.647 1.00 . A A . 37 ILE HD13 1 1 6 6323 1 1 37 ILE HG12 H 1.436 -4.563 -3.130 1.00 . A A . 37 ILE HG12 1 1 6 6324 1 1 37 ILE HG13 H -0.156 -4.401 -3.858 1.00 . A A . 37 ILE HG13 1 1 6 6325 1 1 37 ILE HG21 H -2.029 -3.918 -0.785 1.00 . A A . 37 ILE HG21 1 1 6 6326 1 1 37 ILE HG22 H -2.048 -3.738 -2.541 1.00 . A A . 37 ILE HG22 1 1 6 6327 1 1 37 ILE HG23 H -1.315 -2.493 -1.530 1.00 . A A . 37 ILE HG23 1 1 6 6328 1 1 37 ILE N N 2.066 -4.491 -0.644 1.00 . A A . 37 ILE N 1 1 6 6329 1 1 37 ILE O O -0.502 -5.078 0.960 1.00 . A A . 37 ILE O 1 1 6 6330 1 1 38 ILE C C -1.799 -2.839 2.997 1.00 . A A . 38 ILE C 1 1 6 6331 1 1 38 ILE CA C -0.347 -3.302 3.002 1.00 . A A . 38 ILE CA 1 1 6 6332 1 1 38 ILE CB C 0.432 -2.576 4.137 1.00 . A A . 38 ILE CB 1 1 6 6333 1 1 38 ILE CD1 C 2.809 -3.051 3.315 1.00 . A A . 38 ILE CD1 1 1 6 6334 1 1 38 ILE CG1 C 1.781 -3.255 4.402 1.00 . A A . 38 ILE CG1 1 1 6 6335 1 1 38 ILE CG2 C -0.384 -2.549 5.427 1.00 . A A . 38 ILE CG2 1 1 6 6336 1 1 38 ILE H H 0.759 -2.300 1.494 1.00 . A A . 38 ILE H 1 1 6 6337 1 1 38 ILE HA H -0.331 -4.363 3.216 1.00 . A A . 38 ILE HA 1 1 6 6338 1 1 38 ILE HB H 0.605 -1.557 3.828 1.00 . A A . 38 ILE HB 1 1 6 6339 1 1 38 ILE HD11 H 2.999 -1.997 3.194 1.00 . A A . 38 ILE HD11 1 1 6 6340 1 1 38 ILE HD12 H 2.439 -3.461 2.386 1.00 . A A . 38 ILE HD12 1 1 6 6341 1 1 38 ILE HD13 H 3.727 -3.554 3.588 1.00 . A A . 38 ILE HD13 1 1 6 6342 1 1 38 ILE HG12 H 2.195 -2.868 5.320 1.00 . A A . 38 ILE HG12 1 1 6 6343 1 1 38 ILE HG13 H 1.620 -4.317 4.509 1.00 . A A . 38 ILE HG13 1 1 6 6344 1 1 38 ILE HG21 H 0.177 -2.036 6.197 1.00 . A A . 38 ILE HG21 1 1 6 6345 1 1 38 ILE HG22 H -0.592 -3.558 5.746 1.00 . A A . 38 ILE HG22 1 1 6 6346 1 1 38 ILE HG23 H -1.315 -2.027 5.254 1.00 . A A . 38 ILE HG23 1 1 6 6347 1 1 38 ILE N N 0.252 -3.118 1.689 1.00 . A A . 38 ILE N 1 1 6 6348 1 1 38 ILE O O -2.087 -1.645 3.059 1.00 . A A . 38 ILE O 1 1 6 6349 1 1 39 PHE C C -4.478 -3.608 4.516 1.00 . A A . 39 PHE C 1 1 6 6350 1 1 39 PHE CA C -4.124 -3.505 3.047 1.00 . A A . 39 PHE CA 1 1 6 6351 1 1 39 PHE CB C -5.005 -4.466 2.246 1.00 . A A . 39 PHE CB 1 1 6 6352 1 1 39 PHE CD1 C -5.042 -3.016 0.179 1.00 . A A . 39 PHE CD1 1 1 6 6353 1 1 39 PHE CD2 C -4.828 -5.378 -0.082 1.00 . A A . 39 PHE CD2 1 1 6 6354 1 1 39 PHE CE1 C -5.004 -2.861 -1.199 1.00 . A A . 39 PHE CE1 1 1 6 6355 1 1 39 PHE CE2 C -4.790 -5.229 -1.450 1.00 . A A . 39 PHE CE2 1 1 6 6356 1 1 39 PHE CG C -4.951 -4.279 0.751 1.00 . A A . 39 PHE CG 1 1 6 6357 1 1 39 PHE CZ C -4.876 -3.975 -2.009 1.00 . A A . 39 PHE CZ 1 1 6 6358 1 1 39 PHE H H -2.422 -4.710 2.694 1.00 . A A . 39 PHE H 1 1 6 6359 1 1 39 PHE HA H -4.302 -2.492 2.713 1.00 . A A . 39 PHE HA 1 1 6 6360 1 1 39 PHE HB2 H -4.703 -5.479 2.461 1.00 . A A . 39 PHE HB2 1 1 6 6361 1 1 39 PHE HB3 H -6.031 -4.336 2.560 1.00 . A A . 39 PHE HB3 1 1 6 6362 1 1 39 PHE HD1 H -5.138 -2.151 0.817 1.00 . A A . 39 PHE HD1 1 1 6 6363 1 1 39 PHE HD2 H -4.765 -6.367 0.350 1.00 . A A . 39 PHE HD2 1 1 6 6364 1 1 39 PHE HE1 H -5.082 -1.872 -1.642 1.00 . A A . 39 PHE HE1 1 1 6 6365 1 1 39 PHE HE2 H -4.695 -6.095 -2.085 1.00 . A A . 39 PHE HE2 1 1 6 6366 1 1 39 PHE HZ H -4.845 -3.865 -3.076 1.00 . A A . 39 PHE HZ 1 1 6 6367 1 1 39 PHE N N -2.711 -3.791 2.881 1.00 . A A . 39 PHE N 1 1 6 6368 1 1 39 PHE O O -4.199 -4.614 5.167 1.00 . A A . 39 PHE O 1 1 6 6369 1 1 40 HIS C C -6.886 -3.005 6.565 1.00 . A A . 40 HIS C 1 1 6 6370 1 1 40 HIS CA C -5.446 -2.535 6.444 1.00 . A A . 40 HIS CA 1 1 6 6371 1 1 40 HIS CB C -5.289 -1.123 7.032 1.00 . A A . 40 HIS CB 1 1 6 6372 1 1 40 HIS CD2 C -3.359 -0.116 5.630 1.00 . A A . 40 HIS CD2 1 1 6 6373 1 1 40 HIS CE1 C -1.970 0.368 7.238 1.00 . A A . 40 HIS CE1 1 1 6 6374 1 1 40 HIS CG C -3.941 -0.501 6.786 1.00 . A A . 40 HIS CG 1 1 6 6375 1 1 40 HIS H H -5.288 -1.791 4.468 1.00 . A A . 40 HIS H 1 1 6 6376 1 1 40 HIS HA H -4.804 -3.220 6.977 1.00 . A A . 40 HIS HA 1 1 6 6377 1 1 40 HIS HB2 H -6.034 -0.478 6.590 1.00 . A A . 40 HIS HB2 1 1 6 6378 1 1 40 HIS HB3 H -5.447 -1.166 8.100 1.00 . A A . 40 HIS HB3 1 1 6 6379 1 1 40 HIS HD1 H -3.173 -0.334 8.755 1.00 . A A . 40 HIS HD1 1 1 6 6380 1 1 40 HIS HD2 H -3.779 -0.224 4.640 1.00 . A A . 40 HIS HD2 1 1 6 6381 1 1 40 HIS HE1 H -1.096 0.710 7.762 1.00 . A A . 40 HIS HE1 1 1 6 6382 1 1 40 HIS HE2 H -1.621 1.009 5.335 1.00 . A A . 40 HIS HE2 1 1 6 6383 1 1 40 HIS N N -5.069 -2.561 5.044 1.00 . A A . 40 HIS N 1 1 6 6384 1 1 40 HIS ND1 N -3.044 -0.185 7.782 1.00 . A A . 40 HIS ND1 1 1 6 6385 1 1 40 HIS NE2 N -2.139 0.420 5.936 1.00 . A A . 40 HIS NE2 1 1 6 6386 1 1 40 HIS O O -7.808 -2.337 6.086 1.00 . A A . 40 HIS O 1 1 6 6387 1 1 41 THR C C -9.184 -4.119 8.399 1.00 . A A . 41 THR C 1 1 6 6388 1 1 41 THR CA C -8.388 -4.762 7.284 1.00 . A A . 41 THR CA 1 1 6 6389 1 1 41 THR CB C -8.303 -6.280 7.529 1.00 . A A . 41 THR CB 1 1 6 6390 1 1 41 THR CG2 C -7.759 -6.992 6.304 1.00 . A A . 41 THR CG2 1 1 6 6391 1 1 41 THR H H -6.301 -4.633 7.565 1.00 . A A . 41 THR H 1 1 6 6392 1 1 41 THR HA H -8.908 -4.604 6.358 1.00 . A A . 41 THR HA 1 1 6 6393 1 1 41 THR HB H -9.296 -6.655 7.735 1.00 . A A . 41 THR HB 1 1 6 6394 1 1 41 THR HG1 H -6.537 -6.529 8.366 1.00 . A A . 41 THR HG1 1 1 6 6395 1 1 41 THR HG21 H -6.778 -6.602 6.072 1.00 . A A . 41 THR HG21 1 1 6 6396 1 1 41 THR HG22 H -8.421 -6.829 5.466 1.00 . A A . 41 THR HG22 1 1 6 6397 1 1 41 THR HG23 H -7.688 -8.049 6.506 1.00 . A A . 41 THR HG23 1 1 6 6398 1 1 41 THR N N -7.072 -4.167 7.172 1.00 . A A . 41 THR N 1 1 6 6399 1 1 41 THR O O -8.619 -3.567 9.345 1.00 . A A . 41 THR O 1 1 6 6400 1 1 41 THR OG1 O -7.459 -6.549 8.652 1.00 . A A . 41 THR OG1 1 1 6 6401 1 1 42 LYS C C -11.249 -4.574 10.567 1.00 . A A . 42 LYS C 1 1 6 6402 1 1 42 LYS CA C -11.400 -3.730 9.302 1.00 . A A . 42 LYS CA 1 1 6 6403 1 1 42 LYS CB C -12.830 -3.799 8.772 1.00 . A A . 42 LYS CB 1 1 6 6404 1 1 42 LYS CD C -14.664 -5.177 7.749 1.00 . A A . 42 LYS CD 1 1 6 6405 1 1 42 LYS CE C -15.733 -4.658 8.700 1.00 . A A . 42 LYS CE 1 1 6 6406 1 1 42 LYS CG C -13.291 -5.202 8.401 1.00 . A A . 42 LYS CG 1 1 6 6407 1 1 42 LYS H H -10.885 -4.568 7.458 1.00 . A A . 42 LYS H 1 1 6 6408 1 1 42 LYS HA H -11.152 -2.704 9.522 1.00 . A A . 42 LYS HA 1 1 6 6409 1 1 42 LYS HB2 H -13.487 -3.418 9.524 1.00 . A A . 42 LYS HB2 1 1 6 6410 1 1 42 LYS HB3 H -12.908 -3.176 7.892 1.00 . A A . 42 LYS HB3 1 1 6 6411 1 1 42 LYS HD2 H -14.627 -4.532 6.884 1.00 . A A . 42 LYS HD2 1 1 6 6412 1 1 42 LYS HD3 H -14.922 -6.180 7.441 1.00 . A A . 42 LYS HD3 1 1 6 6413 1 1 42 LYS HE2 H -15.389 -3.729 9.127 1.00 . A A . 42 LYS HE2 1 1 6 6414 1 1 42 LYS HE3 H -16.640 -4.481 8.140 1.00 . A A . 42 LYS HE3 1 1 6 6415 1 1 42 LYS HG2 H -12.581 -5.633 7.710 1.00 . A A . 42 LYS HG2 1 1 6 6416 1 1 42 LYS HG3 H -13.337 -5.803 9.297 1.00 . A A . 42 LYS HG3 1 1 6 6417 1 1 42 LYS HZ1 H -15.168 -5.785 10.372 1.00 . A A . 42 LYS HZ1 1 1 6 6418 1 1 42 LYS HZ2 H -16.359 -6.518 9.415 1.00 . A A . 42 LYS HZ2 1 1 6 6419 1 1 42 LYS HZ3 H -16.769 -5.224 10.424 1.00 . A A . 42 LYS HZ3 1 1 6 6420 1 1 42 LYS N N -10.500 -4.198 8.279 1.00 . A A . 42 LYS N 1 1 6 6421 1 1 42 LYS NZ N -16.024 -5.613 9.802 1.00 . A A . 42 LYS NZ 1 1 6 6422 1 1 42 LYS O O -11.838 -4.272 11.607 1.00 . A A . 42 LYS O 1 1 6 6423 1 1 43 LYS C C -8.846 -6.143 12.234 1.00 . A A . 43 LYS C 1 1 6 6424 1 1 43 LYS CA C -10.196 -6.501 11.600 1.00 . A A . 43 LYS CA 1 1 6 6425 1 1 43 LYS CB C -10.249 -7.976 11.173 1.00 . A A . 43 LYS CB 1 1 6 6426 1 1 43 LYS CD C -10.651 -10.366 11.865 1.00 . A A . 43 LYS CD 1 1 6 6427 1 1 43 LYS CE C -10.867 -11.311 13.038 1.00 . A A . 43 LYS CE 1 1 6 6428 1 1 43 LYS CG C -10.435 -8.939 12.337 1.00 . A A . 43 LYS CG 1 1 6 6429 1 1 43 LYS H H -10.035 -5.841 9.605 1.00 . A A . 43 LYS H 1 1 6 6430 1 1 43 LYS HA H -10.969 -6.314 12.318 1.00 . A A . 43 LYS HA 1 1 6 6431 1 1 43 LYS HB2 H -11.074 -8.113 10.486 1.00 . A A . 43 LYS HB2 1 1 6 6432 1 1 43 LYS HB3 H -9.327 -8.226 10.672 1.00 . A A . 43 LYS HB3 1 1 6 6433 1 1 43 LYS HD2 H -11.518 -10.400 11.224 1.00 . A A . 43 LYS HD2 1 1 6 6434 1 1 43 LYS HD3 H -9.778 -10.689 11.312 1.00 . A A . 43 LYS HD3 1 1 6 6435 1 1 43 LYS HE2 H -11.034 -12.308 12.655 1.00 . A A . 43 LYS HE2 1 1 6 6436 1 1 43 LYS HE3 H -9.979 -11.307 13.652 1.00 . A A . 43 LYS HE3 1 1 6 6437 1 1 43 LYS HG2 H -9.551 -8.908 12.955 1.00 . A A . 43 LYS HG2 1 1 6 6438 1 1 43 LYS HG3 H -11.294 -8.625 12.915 1.00 . A A . 43 LYS HG3 1 1 6 6439 1 1 43 LYS HZ1 H -12.896 -10.873 13.293 1.00 . A A . 43 LYS HZ1 1 1 6 6440 1 1 43 LYS HZ2 H -11.870 -9.980 14.305 1.00 . A A . 43 LYS HZ2 1 1 6 6441 1 1 43 LYS HZ3 H -12.172 -11.611 14.642 1.00 . A A . 43 LYS HZ3 1 1 6 6442 1 1 43 LYS N N -10.455 -5.638 10.467 1.00 . A A . 43 LYS N 1 1 6 6443 1 1 43 LYS NZ N -12.030 -10.917 13.874 1.00 . A A . 43 LYS NZ 1 1 6 6444 1 1 43 LYS O O -8.311 -6.889 13.059 1.00 . A A . 43 LYS O 1 1 6 6445 1 1 44 LYS C C -5.845 -5.177 12.097 1.00 . A A . 44 LYS C 1 1 6 6446 1 1 44 LYS CA C -7.115 -4.391 12.418 1.00 . A A . 44 LYS CA 1 1 6 6447 1 1 44 LYS CB C -7.280 -4.234 13.934 1.00 . A A . 44 LYS CB 1 1 6 6448 1 1 44 LYS CD C -8.457 -3.072 15.826 1.00 . A A . 44 LYS CD 1 1 6 6449 1 1 44 LYS CE C -9.639 -2.205 16.233 1.00 . A A . 44 LYS CE 1 1 6 6450 1 1 44 LYS CG C -8.455 -3.355 14.332 1.00 . A A . 44 LYS CG 1 1 6 6451 1 1 44 LYS H H -8.734 -4.527 11.069 1.00 . A A . 44 LYS H 1 1 6 6452 1 1 44 LYS HA H -7.010 -3.407 11.989 1.00 . A A . 44 LYS HA 1 1 6 6453 1 1 44 LYS HB2 H -7.430 -5.208 14.376 1.00 . A A . 44 LYS HB2 1 1 6 6454 1 1 44 LYS HB3 H -6.379 -3.798 14.338 1.00 . A A . 44 LYS HB3 1 1 6 6455 1 1 44 LYS HD2 H -8.511 -4.009 16.359 1.00 . A A . 44 LYS HD2 1 1 6 6456 1 1 44 LYS HD3 H -7.540 -2.561 16.086 1.00 . A A . 44 LYS HD3 1 1 6 6457 1 1 44 LYS HE2 H -10.551 -2.753 16.047 1.00 . A A . 44 LYS HE2 1 1 6 6458 1 1 44 LYS HE3 H -9.563 -1.989 17.289 1.00 . A A . 44 LYS HE3 1 1 6 6459 1 1 44 LYS HG2 H -8.394 -2.417 13.798 1.00 . A A . 44 LYS HG2 1 1 6 6460 1 1 44 LYS HG3 H -9.373 -3.861 14.072 1.00 . A A . 44 LYS HG3 1 1 6 6461 1 1 44 LYS HZ1 H -8.737 -0.472 15.471 1.00 . A A . 44 LYS HZ1 1 1 6 6462 1 1 44 LYS HZ2 H -10.365 -0.269 15.915 1.00 . A A . 44 LYS HZ2 1 1 6 6463 1 1 44 LYS HZ3 H -9.977 -1.094 14.492 1.00 . A A . 44 LYS HZ3 1 1 6 6464 1 1 44 LYS N N -8.309 -4.992 11.819 1.00 . A A . 44 LYS N 1 1 6 6465 1 1 44 LYS NZ N -9.681 -0.923 15.476 1.00 . A A . 44 LYS NZ 1 1 6 6466 1 1 44 LYS O O -4.828 -5.022 12.767 1.00 . A A . 44 LYS O 1 1 6 6467 1 1 45 LEU C C -4.134 -6.075 9.353 1.00 . A A . 45 LEU C 1 1 6 6468 1 1 45 LEU CA C -4.706 -6.713 10.612 1.00 . A A . 45 LEU CA 1 1 6 6469 1 1 45 LEU CB C -5.020 -8.189 10.346 1.00 . A A . 45 LEU CB 1 1 6 6470 1 1 45 LEU CD1 C -5.629 -10.471 11.187 1.00 . A A . 45 LEU CD1 1 1 6 6471 1 1 45 LEU CD2 C -4.143 -8.992 12.558 1.00 . A A . 45 LEU CD2 1 1 6 6472 1 1 45 LEU CG C -5.318 -9.035 11.587 1.00 . A A . 45 LEU CG 1 1 6 6473 1 1 45 LEU H H -6.734 -6.102 10.563 1.00 . A A . 45 LEU H 1 1 6 6474 1 1 45 LEU HA H -3.968 -6.650 11.398 1.00 . A A . 45 LEU HA 1 1 6 6475 1 1 45 LEU HB2 H -5.873 -8.240 9.686 1.00 . A A . 45 LEU HB2 1 1 6 6476 1 1 45 LEU HB3 H -4.172 -8.625 9.839 1.00 . A A . 45 LEU HB3 1 1 6 6477 1 1 45 LEU HD11 H -4.779 -10.895 10.671 1.00 . A A . 45 LEU HD11 1 1 6 6478 1 1 45 LEU HD12 H -6.489 -10.486 10.533 1.00 . A A . 45 LEU HD12 1 1 6 6479 1 1 45 LEU HD13 H -5.841 -11.056 12.070 1.00 . A A . 45 LEU HD13 1 1 6 6480 1 1 45 LEU HD21 H -3.913 -7.964 12.797 1.00 . A A . 45 LEU HD21 1 1 6 6481 1 1 45 LEU HD22 H -3.280 -9.455 12.100 1.00 . A A . 45 LEU HD22 1 1 6 6482 1 1 45 LEU HD23 H -4.398 -9.524 13.461 1.00 . A A . 45 LEU HD23 1 1 6 6483 1 1 45 LEU HG H -6.185 -8.633 12.092 1.00 . A A . 45 LEU HG 1 1 6 6484 1 1 45 LEU N N -5.891 -5.991 11.054 1.00 . A A . 45 LEU N 1 1 6 6485 1 1 45 LEU O O -4.844 -5.902 8.357 1.00 . A A . 45 LEU O 1 1 6 6486 1 1 46 SER C C -1.740 -6.309 7.329 1.00 . A A . 46 SER C 1 1 6 6487 1 1 46 SER CA C -2.181 -5.171 8.242 1.00 . A A . 46 SER CA 1 1 6 6488 1 1 46 SER CB C -0.992 -4.310 8.674 1.00 . A A . 46 SER CB 1 1 6 6489 1 1 46 SER H H -2.366 -5.807 10.244 1.00 . A A . 46 SER H 1 1 6 6490 1 1 46 SER HA H -2.887 -4.554 7.700 1.00 . A A . 46 SER HA 1 1 6 6491 1 1 46 SER HB2 H -0.387 -4.075 7.811 1.00 . A A . 46 SER HB2 1 1 6 6492 1 1 46 SER HB3 H -1.357 -3.394 9.115 1.00 . A A . 46 SER HB3 1 1 6 6493 1 1 46 SER HG H 0.341 -5.664 9.184 1.00 . A A . 46 SER HG 1 1 6 6494 1 1 46 SER N N -2.862 -5.710 9.404 1.00 . A A . 46 SER N 1 1 6 6495 1 1 46 SER O O -0.852 -7.097 7.669 1.00 . A A . 46 SER O 1 1 6 6496 1 1 46 SER OG O -0.190 -4.986 9.627 1.00 . A A . 46 SER OG 1 1 6 6497 1 1 47 VAL C C -1.029 -7.130 4.292 1.00 . A A . 47 VAL C 1 1 6 6498 1 1 47 VAL CA C -2.164 -7.480 5.248 1.00 . A A . 47 VAL CA 1 1 6 6499 1 1 47 VAL CB C -3.446 -7.775 4.442 1.00 . A A . 47 VAL CB 1 1 6 6500 1 1 47 VAL CG1 C -3.170 -8.782 3.344 1.00 . A A . 47 VAL CG1 1 1 6 6501 1 1 47 VAL CG2 C -4.550 -8.270 5.364 1.00 . A A . 47 VAL CG2 1 1 6 6502 1 1 47 VAL H H -3.069 -5.718 5.970 1.00 . A A . 47 VAL H 1 1 6 6503 1 1 47 VAL HA H -1.900 -8.366 5.806 1.00 . A A . 47 VAL HA 1 1 6 6504 1 1 47 VAL HB H -3.780 -6.857 3.980 1.00 . A A . 47 VAL HB 1 1 6 6505 1 1 47 VAL HG11 H -2.424 -8.386 2.670 1.00 . A A . 47 VAL HG11 1 1 6 6506 1 1 47 VAL HG12 H -4.078 -8.983 2.798 1.00 . A A . 47 VAL HG12 1 1 6 6507 1 1 47 VAL HG13 H -2.804 -9.699 3.783 1.00 . A A . 47 VAL HG13 1 1 6 6508 1 1 47 VAL HG21 H -5.451 -8.441 4.790 1.00 . A A . 47 VAL HG21 1 1 6 6509 1 1 47 VAL HG22 H -4.746 -7.529 6.125 1.00 . A A . 47 VAL HG22 1 1 6 6510 1 1 47 VAL HG23 H -4.244 -9.194 5.831 1.00 . A A . 47 VAL HG23 1 1 6 6511 1 1 47 VAL N N -2.399 -6.406 6.191 1.00 . A A . 47 VAL N 1 1 6 6512 1 1 47 VAL O O -1.007 -6.042 3.727 1.00 . A A . 47 VAL O 1 1 6 6513 1 1 48 CYS C C 0.609 -8.427 1.827 1.00 . A A . 48 CYS C 1 1 6 6514 1 1 48 CYS CA C 0.996 -7.838 3.168 1.00 . A A . 48 CYS CA 1 1 6 6515 1 1 48 CYS CB C 2.304 -8.449 3.672 1.00 . A A . 48 CYS CB 1 1 6 6516 1 1 48 CYS H H -0.143 -8.902 4.583 1.00 . A A . 48 CYS H 1 1 6 6517 1 1 48 CYS HA H 1.126 -6.770 3.055 1.00 . A A . 48 CYS HA 1 1 6 6518 1 1 48 CYS HB2 H 2.187 -9.522 3.756 1.00 . A A . 48 CYS HB2 1 1 6 6519 1 1 48 CYS HB3 H 3.090 -8.232 2.959 1.00 . A A . 48 CYS HB3 1 1 6 6520 1 1 48 CYS N N -0.090 -8.052 4.104 1.00 . A A . 48 CYS N 1 1 6 6521 1 1 48 CYS O O 1.024 -9.527 1.455 1.00 . A A . 48 CYS O 1 1 6 6522 1 1 48 CYS SG S 2.830 -7.814 5.298 1.00 . A A . 48 CYS SG 1 1 6 6523 1 1 49 ALA C C 0.259 -8.153 -1.207 1.00 . A A . 49 ALA C 1 1 6 6524 1 1 49 ALA CA C -0.794 -8.147 -0.116 1.00 . A A . 49 ALA CA 1 1 6 6525 1 1 49 ALA CB C -1.968 -7.258 -0.494 1.00 . A A . 49 ALA CB 1 1 6 6526 1 1 49 ALA H H -0.489 -6.809 1.474 1.00 . A A . 49 ALA H 1 1 6 6527 1 1 49 ALA HA H -1.161 -9.153 0.020 1.00 . A A . 49 ALA HA 1 1 6 6528 1 1 49 ALA HB1 H -2.694 -7.262 0.306 1.00 . A A . 49 ALA HB1 1 1 6 6529 1 1 49 ALA HB2 H -2.426 -7.629 -1.397 1.00 . A A . 49 ALA HB2 1 1 6 6530 1 1 49 ALA HB3 H -1.621 -6.245 -0.651 1.00 . A A . 49 ALA HB3 1 1 6 6531 1 1 49 ALA N N -0.236 -7.700 1.134 1.00 . A A . 49 ALA N 1 1 6 6532 1 1 49 ALA O O 1.113 -7.266 -1.271 1.00 . A A . 49 ALA O 1 1 6 6533 1 1 50 ASN C C 0.762 -8.367 -4.261 1.00 . A A . 50 ASN C 1 1 6 6534 1 1 50 ASN CA C 1.158 -9.293 -3.137 1.00 . A A . 50 ASN CA 1 1 6 6535 1 1 50 ASN CB C 1.213 -10.722 -3.692 1.00 . A A . 50 ASN CB 1 1 6 6536 1 1 50 ASN CG C 1.641 -11.773 -2.688 1.00 . A A . 50 ASN CG 1 1 6 6537 1 1 50 ASN H H -0.511 -9.831 -1.959 1.00 . A A . 50 ASN H 1 1 6 6538 1 1 50 ASN HA H 2.133 -9.015 -2.767 1.00 . A A . 50 ASN HA 1 1 6 6539 1 1 50 ASN HB2 H 0.231 -10.993 -4.053 1.00 . A A . 50 ASN HB2 1 1 6 6540 1 1 50 ASN HB3 H 1.908 -10.748 -4.520 1.00 . A A . 50 ASN HB3 1 1 6 6541 1 1 50 ASN HD21 H 0.692 -10.846 -1.202 1.00 . A A . 50 ASN HD21 1 1 6 6542 1 1 50 ASN HD22 H 1.504 -12.317 -0.792 1.00 . A A . 50 ASN HD22 1 1 6 6543 1 1 50 ASN N N 0.203 -9.166 -2.052 1.00 . A A . 50 ASN N 1 1 6 6544 1 1 50 ASN ND2 N 1.241 -11.625 -1.437 1.00 . A A . 50 ASN ND2 1 1 6 6545 1 1 50 ASN O O -0.380 -8.381 -4.697 1.00 . A A . 50 ASN O 1 1 6 6546 1 1 50 ASN OD1 O 2.332 -12.726 -3.039 1.00 . A A . 50 ASN OD1 1 1 6 6547 1 1 51 PRO C C 1.279 -7.645 -7.199 1.00 . A A . 51 PRO C 1 1 6 6548 1 1 51 PRO CA C 1.443 -6.753 -5.962 1.00 . A A . 51 PRO CA 1 1 6 6549 1 1 51 PRO CB C 2.698 -5.877 -6.080 1.00 . A A . 51 PRO CB 1 1 6 6550 1 1 51 PRO CD C 3.022 -7.315 -4.195 1.00 . A A . 51 PRO CD 1 1 6 6551 1 1 51 PRO CG C 3.376 -5.968 -4.748 1.00 . A A . 51 PRO CG 1 1 6 6552 1 1 51 PRO HA H 0.570 -6.129 -5.842 1.00 . A A . 51 PRO HA 1 1 6 6553 1 1 51 PRO HB2 H 3.329 -6.255 -6.871 1.00 . A A . 51 PRO HB2 1 1 6 6554 1 1 51 PRO HB3 H 2.405 -4.862 -6.303 1.00 . A A . 51 PRO HB3 1 1 6 6555 1 1 51 PRO HD2 H 3.726 -8.059 -4.533 1.00 . A A . 51 PRO HD2 1 1 6 6556 1 1 51 PRO HD3 H 2.984 -7.287 -3.111 1.00 . A A . 51 PRO HD3 1 1 6 6557 1 1 51 PRO HG2 H 4.446 -5.885 -4.871 1.00 . A A . 51 PRO HG2 1 1 6 6558 1 1 51 PRO HG3 H 3.012 -5.187 -4.094 1.00 . A A . 51 PRO HG3 1 1 6 6559 1 1 51 PRO N N 1.688 -7.555 -4.762 1.00 . A A . 51 PRO N 1 1 6 6560 1 1 51 PRO O O 0.960 -7.182 -8.291 1.00 . A A . 51 PRO O 1 1 6 6561 1 1 52 LYS C C 0.091 -10.481 -8.357 1.00 . A A . 52 LYS C 1 1 6 6562 1 1 52 LYS CA C 1.485 -9.945 -8.028 1.00 . A A . 52 LYS CA 1 1 6 6563 1 1 52 LYS CB C 2.372 -11.097 -7.560 1.00 . A A . 52 LYS CB 1 1 6 6564 1 1 52 LYS CD C 4.675 -11.857 -6.858 1.00 . A A . 52 LYS CD 1 1 6 6565 1 1 52 LYS CE C 4.201 -12.448 -5.540 1.00 . A A . 52 LYS CE 1 1 6 6566 1 1 52 LYS CG C 3.811 -10.680 -7.294 1.00 . A A . 52 LYS CG 1 1 6 6567 1 1 52 LYS H H 1.555 -9.237 -6.046 1.00 . A A . 52 LYS H 1 1 6 6568 1 1 52 LYS HA H 1.917 -9.500 -8.910 1.00 . A A . 52 LYS HA 1 1 6 6569 1 1 52 LYS HB2 H 1.959 -11.497 -6.638 1.00 . A A . 52 LYS HB2 1 1 6 6570 1 1 52 LYS HB3 H 2.375 -11.870 -8.309 1.00 . A A . 52 LYS HB3 1 1 6 6571 1 1 52 LYS HD2 H 4.630 -12.621 -7.619 1.00 . A A . 52 LYS HD2 1 1 6 6572 1 1 52 LYS HD3 H 5.694 -11.520 -6.744 1.00 . A A . 52 LYS HD3 1 1 6 6573 1 1 52 LYS HE2 H 4.225 -11.679 -4.781 1.00 . A A . 52 LYS HE2 1 1 6 6574 1 1 52 LYS HE3 H 3.186 -12.791 -5.665 1.00 . A A . 52 LYS HE3 1 1 6 6575 1 1 52 LYS HG2 H 4.225 -10.259 -8.197 1.00 . A A . 52 LYS HG2 1 1 6 6576 1 1 52 LYS HG3 H 3.817 -9.932 -6.514 1.00 . A A . 52 LYS HG3 1 1 6 6577 1 1 52 LYS HZ1 H 5.092 -14.312 -5.852 1.00 . A A . 52 LYS HZ1 1 1 6 6578 1 1 52 LYS HZ2 H 4.639 -14.030 -4.248 1.00 . A A . 52 LYS HZ2 1 1 6 6579 1 1 52 LYS HZ3 H 6.012 -13.270 -4.880 1.00 . A A . 52 LYS HZ3 1 1 6 6580 1 1 52 LYS N N 1.450 -8.942 -6.973 1.00 . A A . 52 LYS N 1 1 6 6581 1 1 52 LYS NZ N 5.045 -13.591 -5.099 1.00 . A A . 52 LYS NZ 1 1 6 6582 1 1 52 LYS O O -0.131 -11.042 -9.427 1.00 . A A . 52 LYS O 1 1 6 6583 1 1 53 GLN C C -3.208 -9.925 -7.997 1.00 . A A . 53 GLN C 1 1 6 6584 1 1 53 GLN CA C -2.152 -10.924 -7.555 1.00 . A A . 53 GLN CA 1 1 6 6585 1 1 53 GLN CB C -2.526 -11.568 -6.222 1.00 . A A . 53 GLN CB 1 1 6 6586 1 1 53 GLN CD C -2.120 -11.476 -3.723 1.00 . A A . 53 GLN CD 1 1 6 6587 1 1 53 GLN CG C -2.078 -10.739 -5.040 1.00 . A A . 53 GLN CG 1 1 6 6588 1 1 53 GLN H H -0.672 -9.679 -6.699 1.00 . A A . 53 GLN H 1 1 6 6589 1 1 53 GLN HA H -2.073 -11.697 -8.303 1.00 . A A . 53 GLN HA 1 1 6 6590 1 1 53 GLN HB2 H -3.598 -11.684 -6.176 1.00 . A A . 53 GLN HB2 1 1 6 6591 1 1 53 GLN HB3 H -2.058 -12.538 -6.157 1.00 . A A . 53 GLN HB3 1 1 6 6592 1 1 53 GLN HE21 H -2.360 -9.756 -2.755 1.00 . A A . 53 GLN HE21 1 1 6 6593 1 1 53 GLN HE22 H -2.264 -11.181 -1.777 1.00 . A A . 53 GLN HE22 1 1 6 6594 1 1 53 GLN HG2 H -1.064 -10.420 -5.211 1.00 . A A . 53 GLN HG2 1 1 6 6595 1 1 53 GLN HG3 H -2.712 -9.871 -4.972 1.00 . A A . 53 GLN HG3 1 1 6 6596 1 1 53 GLN N N -0.845 -10.290 -7.446 1.00 . A A . 53 GLN N 1 1 6 6597 1 1 53 GLN NE2 N -2.270 -10.732 -2.642 1.00 . A A . 53 GLN NE2 1 1 6 6598 1 1 53 GLN O O -3.166 -8.750 -7.623 1.00 . A A . 53 GLN O 1 1 6 6599 1 1 53 GLN OE1 O -2.007 -12.694 -3.673 1.00 . A A . 53 GLN OE1 1 1 6 6600 1 1 54 THR C C -6.138 -8.949 -8.441 1.00 . A A . 54 THR C 1 1 6 6601 1 1 54 THR CA C -5.145 -9.551 -9.421 1.00 . A A . 54 THR CA 1 1 6 6602 1 1 54 THR CB C -5.915 -10.316 -10.499 1.00 . A A . 54 THR CB 1 1 6 6603 1 1 54 THR CG2 C -5.170 -10.300 -11.824 1.00 . A A . 54 THR CG2 1 1 6 6604 1 1 54 THR H H -4.195 -11.372 -8.940 1.00 . A A . 54 THR H 1 1 6 6605 1 1 54 THR HA H -4.615 -8.746 -9.905 1.00 . A A . 54 THR HA 1 1 6 6606 1 1 54 THR HB H -6.869 -9.834 -10.637 1.00 . A A . 54 THR HB 1 1 6 6607 1 1 54 THR HG1 H -7.067 -11.883 -10.176 1.00 . A A . 54 THR HG1 1 1 6 6608 1 1 54 THR HG21 H -5.737 -10.849 -12.562 1.00 . A A . 54 THR HG21 1 1 6 6609 1 1 54 THR HG22 H -4.201 -10.758 -11.701 1.00 . A A . 54 THR HG22 1 1 6 6610 1 1 54 THR HG23 H -5.050 -9.277 -12.153 1.00 . A A . 54 THR HG23 1 1 6 6611 1 1 54 THR N N -4.156 -10.405 -8.782 1.00 . A A . 54 THR N 1 1 6 6612 1 1 54 THR O O -6.553 -7.810 -8.623 1.00 . A A . 54 THR O 1 1 6 6613 1 1 54 THR OG1 O -6.133 -11.665 -10.073 1.00 . A A . 54 THR OG1 1 1 6 6614 1 1 55 TRP C C -6.825 -7.928 -5.762 1.00 . A A . 55 TRP C 1 1 6 6615 1 1 55 TRP CA C -7.445 -9.156 -6.415 1.00 . A A . 55 TRP CA 1 1 6 6616 1 1 55 TRP CB C -7.848 -10.208 -5.383 1.00 . A A . 55 TRP CB 1 1 6 6617 1 1 55 TRP CD1 C -5.906 -11.510 -4.404 1.00 . A A . 55 TRP CD1 1 1 6 6618 1 1 55 TRP CD2 C -6.592 -9.844 -3.169 1.00 . A A . 55 TRP CD2 1 1 6 6619 1 1 55 TRP CE2 C -5.541 -10.469 -2.494 1.00 . A A . 55 TRP CE2 1 1 6 6620 1 1 55 TRP CE3 C -7.201 -8.771 -2.612 1.00 . A A . 55 TRP CE3 1 1 6 6621 1 1 55 TRP CG C -6.805 -10.522 -4.371 1.00 . A A . 55 TRP CG 1 1 6 6622 1 1 55 TRP CH2 C -5.730 -8.946 -0.736 1.00 . A A . 55 TRP CH2 1 1 6 6623 1 1 55 TRP CZ2 C -5.089 -10.028 -1.257 1.00 . A A . 55 TRP CZ2 1 1 6 6624 1 1 55 TRP CZ3 C -6.774 -8.331 -1.419 1.00 . A A . 55 TRP CZ3 1 1 6 6625 1 1 55 TRP H H -6.196 -10.616 -7.322 1.00 . A A . 55 TRP H 1 1 6 6626 1 1 55 TRP HA H -8.323 -8.843 -6.925 1.00 . A A . 55 TRP HA 1 1 6 6627 1 1 55 TRP HB2 H -8.720 -9.861 -4.853 1.00 . A A . 55 TRP HB2 1 1 6 6628 1 1 55 TRP HB3 H -8.095 -11.120 -5.892 1.00 . A A . 55 TRP HB3 1 1 6 6629 1 1 55 TRP HD1 H -5.825 -12.190 -5.188 1.00 . A A . 55 TRP HD1 1 1 6 6630 1 1 55 TRP HE1 H -4.420 -12.116 -3.097 1.00 . A A . 55 TRP HE1 1 1 6 6631 1 1 55 TRP HE3 H -8.013 -8.273 -3.110 1.00 . A A . 55 TRP HE3 1 1 6 6632 1 1 55 TRP HH2 H -5.452 -8.554 0.218 1.00 . A A . 55 TRP HH2 1 1 6 6633 1 1 55 TRP HZ2 H -4.270 -10.509 -0.722 1.00 . A A . 55 TRP HZ2 1 1 6 6634 1 1 55 TRP HZ3 H -7.251 -7.498 -1.003 1.00 . A A . 55 TRP HZ3 1 1 6 6635 1 1 55 TRP N N -6.523 -9.696 -7.409 1.00 . A A . 55 TRP N 1 1 6 6636 1 1 55 TRP NE1 N -5.135 -11.494 -3.287 1.00 . A A . 55 TRP NE1 1 1 6 6637 1 1 55 TRP O O -7.515 -6.983 -5.390 1.00 . A A . 55 TRP O 1 1 6 6638 1 1 56 VAL C C -4.701 -5.718 -6.214 1.00 . A A . 56 VAL C 1 1 6 6639 1 1 56 VAL CA C -4.754 -6.820 -5.174 1.00 . A A . 56 VAL CA 1 1 6 6640 1 1 56 VAL CB C -3.333 -7.237 -4.773 1.00 . A A . 56 VAL CB 1 1 6 6641 1 1 56 VAL CG1 C -2.420 -6.040 -4.676 1.00 . A A . 56 VAL CG1 1 1 6 6642 1 1 56 VAL CG2 C -3.376 -7.959 -3.452 1.00 . A A . 56 VAL CG2 1 1 6 6643 1 1 56 VAL H H -5.026 -8.743 -5.978 1.00 . A A . 56 VAL H 1 1 6 6644 1 1 56 VAL HA H -5.257 -6.448 -4.295 1.00 . A A . 56 VAL HA 1 1 6 6645 1 1 56 VAL HB H -2.940 -7.911 -5.518 1.00 . A A . 56 VAL HB 1 1 6 6646 1 1 56 VAL HG11 H -2.408 -5.525 -5.624 1.00 . A A . 56 VAL HG11 1 1 6 6647 1 1 56 VAL HG12 H -1.423 -6.373 -4.432 1.00 . A A . 56 VAL HG12 1 1 6 6648 1 1 56 VAL HG13 H -2.785 -5.380 -3.908 1.00 . A A . 56 VAL HG13 1 1 6 6649 1 1 56 VAL HG21 H -3.866 -7.334 -2.722 1.00 . A A . 56 VAL HG21 1 1 6 6650 1 1 56 VAL HG22 H -2.370 -8.175 -3.123 1.00 . A A . 56 VAL HG22 1 1 6 6651 1 1 56 VAL HG23 H -3.925 -8.883 -3.564 1.00 . A A . 56 VAL HG23 1 1 6 6652 1 1 56 VAL N N -5.507 -7.946 -5.678 1.00 . A A . 56 VAL N 1 1 6 6653 1 1 56 VAL O O -5.010 -4.570 -5.909 1.00 . A A . 56 VAL O 1 1 6 6654 1 1 57 LYS C C -5.599 -4.399 -8.709 1.00 . A A . 57 LYS C 1 1 6 6655 1 1 57 LYS CA C -4.262 -5.114 -8.537 1.00 . A A . 57 LYS CA 1 1 6 6656 1 1 57 LYS CB C -3.867 -5.799 -9.848 1.00 . A A . 57 LYS CB 1 1 6 6657 1 1 57 LYS CD C -2.125 -7.009 -11.198 1.00 . A A . 57 LYS CD 1 1 6 6658 1 1 57 LYS CE C -0.792 -7.746 -11.192 1.00 . A A . 57 LYS CE 1 1 6 6659 1 1 57 LYS CG C -2.501 -6.478 -9.822 1.00 . A A . 57 LYS CG 1 1 6 6660 1 1 57 LYS H H -4.117 -7.020 -7.623 1.00 . A A . 57 LYS H 1 1 6 6661 1 1 57 LYS HA H -3.510 -4.384 -8.278 1.00 . A A . 57 LYS HA 1 1 6 6662 1 1 57 LYS HB2 H -4.611 -6.546 -10.084 1.00 . A A . 57 LYS HB2 1 1 6 6663 1 1 57 LYS HB3 H -3.861 -5.057 -10.633 1.00 . A A . 57 LYS HB3 1 1 6 6664 1 1 57 LYS HD2 H -2.893 -7.692 -11.530 1.00 . A A . 57 LYS HD2 1 1 6 6665 1 1 57 LYS HD3 H -2.062 -6.178 -11.886 1.00 . A A . 57 LYS HD3 1 1 6 6666 1 1 57 LYS HE2 H -0.835 -8.527 -10.446 1.00 . A A . 57 LYS HE2 1 1 6 6667 1 1 57 LYS HE3 H -0.642 -8.191 -12.164 1.00 . A A . 57 LYS HE3 1 1 6 6668 1 1 57 LYS HG2 H -1.759 -5.759 -9.507 1.00 . A A . 57 LYS HG2 1 1 6 6669 1 1 57 LYS HG3 H -2.532 -7.302 -9.123 1.00 . A A . 57 LYS HG3 1 1 6 6670 1 1 57 LYS HZ1 H 0.195 -5.895 -11.249 1.00 . A A . 57 LYS HZ1 1 1 6 6671 1 1 57 LYS HZ2 H 1.232 -7.240 -11.320 1.00 . A A . 57 LYS HZ2 1 1 6 6672 1 1 57 LYS HZ3 H 0.509 -6.804 -9.852 1.00 . A A . 57 LYS HZ3 1 1 6 6673 1 1 57 LYS N N -4.338 -6.079 -7.445 1.00 . A A . 57 LYS N 1 1 6 6674 1 1 57 LYS NZ N 0.363 -6.858 -10.883 1.00 . A A . 57 LYS NZ 1 1 6 6675 1 1 57 LYS O O -5.645 -3.223 -9.064 1.00 . A A . 57 LYS O 1 1 6 6676 1 1 58 TYR C C -8.200 -3.525 -7.378 1.00 . A A . 58 TYR C 1 1 6 6677 1 1 58 TYR CA C -8.012 -4.559 -8.488 1.00 . A A . 58 TYR CA 1 1 6 6678 1 1 58 TYR CB C -9.054 -5.678 -8.370 1.00 . A A . 58 TYR CB 1 1 6 6679 1 1 58 TYR CD1 C -11.114 -4.210 -8.494 1.00 . A A . 58 TYR CD1 1 1 6 6680 1 1 58 TYR CD2 C -10.956 -5.808 -6.736 1.00 . A A . 58 TYR CD2 1 1 6 6681 1 1 58 TYR CE1 C -12.341 -3.800 -8.015 1.00 . A A . 58 TYR CE1 1 1 6 6682 1 1 58 TYR CE2 C -12.180 -5.406 -6.251 1.00 . A A . 58 TYR CE2 1 1 6 6683 1 1 58 TYR CG C -10.402 -5.222 -7.861 1.00 . A A . 58 TYR CG 1 1 6 6684 1 1 58 TYR CZ C -12.870 -4.398 -6.891 1.00 . A A . 58 TYR CZ 1 1 6 6685 1 1 58 TYR H H -6.575 -6.072 -8.228 1.00 . A A . 58 TYR H 1 1 6 6686 1 1 58 TYR HA H -8.130 -4.075 -9.446 1.00 . A A . 58 TYR HA 1 1 6 6687 1 1 58 TYR HB2 H -9.204 -6.123 -9.342 1.00 . A A . 58 TYR HB2 1 1 6 6688 1 1 58 TYR HB3 H -8.683 -6.433 -7.691 1.00 . A A . 58 TYR HB3 1 1 6 6689 1 1 58 TYR HD1 H -10.694 -3.742 -9.370 1.00 . A A . 58 TYR HD1 1 1 6 6690 1 1 58 TYR HD2 H -10.409 -6.592 -6.233 1.00 . A A . 58 TYR HD2 1 1 6 6691 1 1 58 TYR HE1 H -12.877 -3.013 -8.517 1.00 . A A . 58 TYR HE1 1 1 6 6692 1 1 58 TYR HE2 H -12.590 -5.876 -5.372 1.00 . A A . 58 TYR HE2 1 1 6 6693 1 1 58 TYR HH H -14.634 -3.651 -7.139 1.00 . A A . 58 TYR HH 1 1 6 6694 1 1 58 TYR N N -6.679 -5.122 -8.448 1.00 . A A . 58 TYR N 1 1 6 6695 1 1 58 TYR O O -8.520 -2.367 -7.646 1.00 . A A . 58 TYR O 1 1 6 6696 1 1 58 TYR OH O -14.096 -3.994 -6.409 1.00 . A A . 58 TYR OH 1 1 6 6697 1 1 59 ILE C C -7.260 -1.885 -5.002 1.00 . A A . 59 ILE C 1 1 6 6698 1 1 59 ILE CA C -8.215 -3.075 -4.991 1.00 . A A . 59 ILE CA 1 1 6 6699 1 1 59 ILE CB C -8.068 -3.844 -3.664 1.00 . A A . 59 ILE CB 1 1 6 6700 1 1 59 ILE CD1 C -8.906 -5.893 -2.402 1.00 . A A . 59 ILE CD1 1 1 6 6701 1 1 59 ILE CG1 C -9.051 -5.018 -3.624 1.00 . A A . 59 ILE CG1 1 1 6 6702 1 1 59 ILE CG2 C -8.310 -2.919 -2.477 1.00 . A A . 59 ILE CG2 1 1 6 6703 1 1 59 ILE H H -7.664 -4.857 -5.990 1.00 . A A . 59 ILE H 1 1 6 6704 1 1 59 ILE HA H -9.228 -2.706 -5.055 1.00 . A A . 59 ILE HA 1 1 6 6705 1 1 59 ILE HB H -7.058 -4.220 -3.603 1.00 . A A . 59 ILE HB 1 1 6 6706 1 1 59 ILE HD11 H -7.921 -6.341 -2.398 1.00 . A A . 59 ILE HD11 1 1 6 6707 1 1 59 ILE HD12 H -9.652 -6.676 -2.426 1.00 . A A . 59 ILE HD12 1 1 6 6708 1 1 59 ILE HD13 H -9.036 -5.298 -1.511 1.00 . A A . 59 ILE HD13 1 1 6 6709 1 1 59 ILE HG12 H -10.059 -4.634 -3.634 1.00 . A A . 59 ILE HG12 1 1 6 6710 1 1 59 ILE HG13 H -8.898 -5.638 -4.495 1.00 . A A . 59 ILE HG13 1 1 6 6711 1 1 59 ILE HG21 H -8.169 -3.467 -1.558 1.00 . A A . 59 ILE HG21 1 1 6 6712 1 1 59 ILE HG22 H -9.320 -2.537 -2.518 1.00 . A A . 59 ILE HG22 1 1 6 6713 1 1 59 ILE HG23 H -7.613 -2.094 -2.517 1.00 . A A . 59 ILE HG23 1 1 6 6714 1 1 59 ILE N N -7.986 -3.943 -6.138 1.00 . A A . 59 ILE N 1 1 6 6715 1 1 59 ILE O O -7.672 -0.748 -4.774 1.00 . A A . 59 ILE O 1 1 6 6716 1 1 60 VAL C C -5.282 -0.112 -6.490 1.00 . A A . 60 VAL C 1 1 6 6717 1 1 60 VAL CA C -4.998 -1.067 -5.330 1.00 . A A . 60 VAL CA 1 1 6 6718 1 1 60 VAL CB C -3.550 -1.611 -5.419 1.00 . A A . 60 VAL CB 1 1 6 6719 1 1 60 VAL CG1 C -3.277 -2.250 -6.768 1.00 . A A . 60 VAL CG1 1 1 6 6720 1 1 60 VAL CG2 C -2.544 -0.508 -5.147 1.00 . A A . 60 VAL CG2 1 1 6 6721 1 1 60 VAL H H -5.713 -3.066 -5.479 1.00 . A A . 60 VAL H 1 1 6 6722 1 1 60 VAL HA H -5.089 -0.511 -4.406 1.00 . A A . 60 VAL HA 1 1 6 6723 1 1 60 VAL HB H -3.432 -2.369 -4.655 1.00 . A A . 60 VAL HB 1 1 6 6724 1 1 60 VAL HG11 H -2.266 -2.628 -6.791 1.00 . A A . 60 VAL HG11 1 1 6 6725 1 1 60 VAL HG12 H -3.403 -1.511 -7.546 1.00 . A A . 60 VAL HG12 1 1 6 6726 1 1 60 VAL HG13 H -3.969 -3.062 -6.928 1.00 . A A . 60 VAL HG13 1 1 6 6727 1 1 60 VAL HG21 H -1.542 -0.907 -5.220 1.00 . A A . 60 VAL HG21 1 1 6 6728 1 1 60 VAL HG22 H -2.701 -0.115 -4.154 1.00 . A A . 60 VAL HG22 1 1 6 6729 1 1 60 VAL HG23 H -2.671 0.281 -5.872 1.00 . A A . 60 VAL HG23 1 1 6 6730 1 1 60 VAL N N -5.990 -2.138 -5.292 1.00 . A A . 60 VAL N 1 1 6 6731 1 1 60 VAL O O -4.905 1.055 -6.444 1.00 . A A . 60 VAL O 1 1 6 6732 1 1 61 ARG C C -7.495 1.205 -8.142 1.00 . A A . 61 ARG C 1 1 6 6733 1 1 61 ARG CA C -6.402 0.252 -8.617 1.00 . A A . 61 ARG CA 1 1 6 6734 1 1 61 ARG CB C -6.900 -0.595 -9.793 1.00 . A A . 61 ARG CB 1 1 6 6735 1 1 61 ARG CD C -7.862 -0.638 -12.117 1.00 . A A . 61 ARG CD 1 1 6 6736 1 1 61 ARG CG C -7.586 0.207 -10.887 1.00 . A A . 61 ARG CG 1 1 6 6737 1 1 61 ARG CZ C -9.620 -2.347 -12.444 1.00 . A A . 61 ARG CZ 1 1 6 6738 1 1 61 ARG H H -6.183 -1.561 -7.540 1.00 . A A . 61 ARG H 1 1 6 6739 1 1 61 ARG HA H -5.550 0.834 -8.940 1.00 . A A . 61 ARG HA 1 1 6 6740 1 1 61 ARG HB2 H -6.057 -1.108 -10.232 1.00 . A A . 61 ARG HB2 1 1 6 6741 1 1 61 ARG HB3 H -7.602 -1.328 -9.420 1.00 . A A . 61 ARG HB3 1 1 6 6742 1 1 61 ARG HD2 H -8.484 -0.071 -12.792 1.00 . A A . 61 ARG HD2 1 1 6 6743 1 1 61 ARG HD3 H -6.922 -0.860 -12.598 1.00 . A A . 61 ARG HD3 1 1 6 6744 1 1 61 ARG HE H -8.141 -2.457 -11.092 1.00 . A A . 61 ARG HE 1 1 6 6745 1 1 61 ARG HG2 H -8.524 0.583 -10.506 1.00 . A A . 61 ARG HG2 1 1 6 6746 1 1 61 ARG HG3 H -6.949 1.035 -11.165 1.00 . A A . 61 ARG HG3 1 1 6 6747 1 1 61 ARG HH11 H -9.826 -0.703 -13.608 1.00 . A A . 61 ARG HH11 1 1 6 6748 1 1 61 ARG HH12 H -11.038 -1.925 -13.846 1.00 . A A . 61 ARG HH12 1 1 6 6749 1 1 61 ARG HH21 H -9.685 -4.112 -11.449 1.00 . A A . 61 ARG HH21 1 1 6 6750 1 1 61 ARG HH22 H -10.925 -3.896 -12.653 1.00 . A A . 61 ARG HH22 1 1 6 6751 1 1 61 ARG N N -5.969 -0.603 -7.517 1.00 . A A . 61 ARG N 1 1 6 6752 1 1 61 ARG NE N -8.541 -1.899 -11.798 1.00 . A A . 61 ARG NE 1 1 6 6753 1 1 61 ARG NH1 N -10.203 -1.598 -13.375 1.00 . A A . 61 ARG NH1 1 1 6 6754 1 1 61 ARG NH2 N -10.120 -3.542 -12.150 1.00 . A A . 61 ARG NH2 1 1 6 6755 1 1 61 ARG O O -7.591 2.344 -8.601 1.00 . A A . 61 ARG O 1 1 6 6756 1 1 62 LEU C C -8.725 2.564 -5.659 1.00 . A A . 62 LEU C 1 1 6 6757 1 1 62 LEU CA C -9.350 1.551 -6.611 1.00 . A A . 62 LEU CA 1 1 6 6758 1 1 62 LEU CB C -10.358 0.676 -5.860 1.00 . A A . 62 LEU CB 1 1 6 6759 1 1 62 LEU CD1 C -12.128 -1.090 -5.854 1.00 . A A . 62 LEU CD1 1 1 6 6760 1 1 62 LEU CD2 C -11.947 0.493 -7.787 1.00 . A A . 62 LEU CD2 1 1 6 6761 1 1 62 LEU CG C -11.178 -0.279 -6.725 1.00 . A A . 62 LEU CG 1 1 6 6762 1 1 62 LEU H H -8.207 -0.201 -6.917 1.00 . A A . 62 LEU H 1 1 6 6763 1 1 62 LEU HA H -9.858 2.082 -7.405 1.00 . A A . 62 LEU HA 1 1 6 6764 1 1 62 LEU HB2 H -9.819 0.081 -5.138 1.00 . A A . 62 LEU HB2 1 1 6 6765 1 1 62 LEU HB3 H -11.042 1.324 -5.332 1.00 . A A . 62 LEU HB3 1 1 6 6766 1 1 62 LEU HD11 H -11.562 -1.627 -5.107 1.00 . A A . 62 LEU HD11 1 1 6 6767 1 1 62 LEU HD12 H -12.667 -1.795 -6.470 1.00 . A A . 62 LEU HD12 1 1 6 6768 1 1 62 LEU HD13 H -12.830 -0.428 -5.368 1.00 . A A . 62 LEU HD13 1 1 6 6769 1 1 62 LEU HD21 H -12.503 -0.199 -8.403 1.00 . A A . 62 LEU HD21 1 1 6 6770 1 1 62 LEU HD22 H -11.252 1.045 -8.402 1.00 . A A . 62 LEU HD22 1 1 6 6771 1 1 62 LEU HD23 H -12.630 1.180 -7.309 1.00 . A A . 62 LEU HD23 1 1 6 6772 1 1 62 LEU HG H -10.509 -0.968 -7.225 1.00 . A A . 62 LEU HG 1 1 6 6773 1 1 62 LEU N N -8.310 0.729 -7.211 1.00 . A A . 62 LEU N 1 1 6 6774 1 1 62 LEU O O -9.086 3.743 -5.658 1.00 . A A . 62 LEU O 1 1 6 6775 1 1 63 LEU C C -6.259 4.016 -4.711 1.00 . A A . 63 LEU C 1 1 6 6776 1 1 63 LEU CA C -7.049 2.961 -3.938 1.00 . A A . 63 LEU CA 1 1 6 6777 1 1 63 LEU CB C -6.115 2.144 -3.047 1.00 . A A . 63 LEU CB 1 1 6 6778 1 1 63 LEU CD1 C -7.229 2.886 -0.921 1.00 . A A . 63 LEU CD1 1 1 6 6779 1 1 63 LEU CD2 C -7.834 0.681 -1.933 1.00 . A A . 63 LEU CD2 1 1 6 6780 1 1 63 LEU CG C -6.718 1.689 -1.715 1.00 . A A . 63 LEU CG 1 1 6 6781 1 1 63 LEU H H -7.577 1.130 -4.869 1.00 . A A . 63 LEU H 1 1 6 6782 1 1 63 LEU HA H -7.770 3.454 -3.309 1.00 . A A . 63 LEU HA 1 1 6 6783 1 1 63 LEU HB2 H -5.808 1.265 -3.595 1.00 . A A . 63 LEU HB2 1 1 6 6784 1 1 63 LEU HB3 H -5.240 2.739 -2.834 1.00 . A A . 63 LEU HB3 1 1 6 6785 1 1 63 LEU HD11 H -7.991 3.397 -1.491 1.00 . A A . 63 LEU HD11 1 1 6 6786 1 1 63 LEU HD12 H -6.411 3.564 -0.727 1.00 . A A . 63 LEU HD12 1 1 6 6787 1 1 63 LEU HD13 H -7.645 2.547 0.016 1.00 . A A . 63 LEU HD13 1 1 6 6788 1 1 63 LEU HD21 H -7.428 -0.209 -2.390 1.00 . A A . 63 LEU HD21 1 1 6 6789 1 1 63 LEU HD22 H -8.585 1.109 -2.581 1.00 . A A . 63 LEU HD22 1 1 6 6790 1 1 63 LEU HD23 H -8.279 0.428 -0.984 1.00 . A A . 63 LEU HD23 1 1 6 6791 1 1 63 LEU HG H -5.946 1.212 -1.129 1.00 . A A . 63 LEU HG 1 1 6 6792 1 1 63 LEU N N -7.783 2.094 -4.850 1.00 . A A . 63 LEU N 1 1 6 6793 1 1 63 LEU O O -6.351 5.210 -4.423 1.00 . A A . 63 LEU O 1 1 6 6794 1 1 64 SER C C -5.574 4.968 -7.707 1.00 . A A . 64 SER C 1 1 6 6795 1 1 64 SER CA C -4.719 4.458 -6.546 1.00 . A A . 64 SER CA 1 1 6 6796 1 1 64 SER CB C -3.464 3.737 -7.061 1.00 . A A . 64 SER CB 1 1 6 6797 1 1 64 SER H H -5.487 2.606 -5.892 1.00 . A A . 64 SER H 1 1 6 6798 1 1 64 SER HA H -4.418 5.300 -5.939 1.00 . A A . 64 SER HA 1 1 6 6799 1 1 64 SER HB2 H -2.919 3.325 -6.224 1.00 . A A . 64 SER HB2 1 1 6 6800 1 1 64 SER HB3 H -3.758 2.938 -7.725 1.00 . A A . 64 SER HB3 1 1 6 6801 1 1 64 SER HG H -2.195 5.238 -7.136 1.00 . A A . 64 SER HG 1 1 6 6802 1 1 64 SER N N -5.507 3.566 -5.708 1.00 . A A . 64 SER N 1 1 6 6803 1 1 64 SER O O -5.285 4.715 -8.880 1.00 . A A . 64 SER O 1 1 6 6804 1 1 64 SER OG O -2.604 4.621 -7.765 1.00 . A A . 64 SER OG 1 1 6 6805 1 1 65 LYS C C -6.914 7.324 -9.128 1.00 . A A . 65 LYS C 1 1 6 6806 1 1 65 LYS CA C -7.581 6.226 -8.309 1.00 . A A . 65 LYS CA 1 1 6 6807 1 1 65 LYS CB C -8.832 6.756 -7.598 1.00 . A A . 65 LYS CB 1 1 6 6808 1 1 65 LYS CD C -9.805 8.115 -5.708 1.00 . A A . 65 LYS CD 1 1 6 6809 1 1 65 LYS CE C -10.618 6.928 -5.205 1.00 . A A . 65 LYS CE 1 1 6 6810 1 1 65 LYS CG C -8.534 7.661 -6.411 1.00 . A A . 65 LYS CG 1 1 6 6811 1 1 65 LYS H H -6.811 5.794 -6.402 1.00 . A A . 65 LYS H 1 1 6 6812 1 1 65 LYS HA H -7.874 5.435 -8.980 1.00 . A A . 65 LYS HA 1 1 6 6813 1 1 65 LYS HB2 H -9.421 7.316 -8.308 1.00 . A A . 65 LYS HB2 1 1 6 6814 1 1 65 LYS HB3 H -9.414 5.918 -7.245 1.00 . A A . 65 LYS HB3 1 1 6 6815 1 1 65 LYS HD2 H -9.538 8.740 -4.867 1.00 . A A . 65 LYS HD2 1 1 6 6816 1 1 65 LYS HD3 H -10.408 8.686 -6.403 1.00 . A A . 65 LYS HD3 1 1 6 6817 1 1 65 LYS HE2 H -11.467 7.297 -4.651 1.00 . A A . 65 LYS HE2 1 1 6 6818 1 1 65 LYS HE3 H -10.966 6.363 -6.056 1.00 . A A . 65 LYS HE3 1 1 6 6819 1 1 65 LYS HG2 H -7.921 7.123 -5.705 1.00 . A A . 65 LYS HG2 1 1 6 6820 1 1 65 LYS HG3 H -7.998 8.531 -6.761 1.00 . A A . 65 LYS HG3 1 1 6 6821 1 1 65 LYS HZ1 H -9.307 6.580 -3.605 1.00 . A A . 65 LYS HZ1 1 1 6 6822 1 1 65 LYS HZ2 H -9.129 5.497 -4.897 1.00 . A A . 65 LYS HZ2 1 1 6 6823 1 1 65 LYS HZ3 H -10.448 5.343 -3.848 1.00 . A A . 65 LYS HZ3 1 1 6 6824 1 1 65 LYS N N -6.648 5.661 -7.348 1.00 . A A . 65 LYS N 1 1 6 6825 1 1 65 LYS NZ N -9.821 6.027 -4.328 1.00 . A A . 65 LYS NZ 1 1 6 6826 1 1 65 LYS O O -6.694 8.442 -8.658 1.00 . A A . 65 LYS O 1 1 6 6827 1 1 66 LYS C C -6.891 8.673 -12.093 1.00 . A A . 66 LYS C 1 1 6 6828 1 1 66 LYS CA C -5.893 7.885 -11.258 1.00 . A A . 66 LYS CA 1 1 6 6829 1 1 66 LYS CB C -4.949 7.094 -12.163 1.00 . A A . 66 LYS CB 1 1 6 6830 1 1 66 LYS CD C -3.117 5.378 -12.279 1.00 . A A . 66 LYS CD 1 1 6 6831 1 1 66 LYS CE C -2.204 4.486 -11.462 1.00 . A A . 66 LYS CE 1 1 6 6832 1 1 66 LYS CG C -3.930 6.291 -11.380 1.00 . A A . 66 LYS CG 1 1 6 6833 1 1 66 LYS H H -6.783 6.060 -10.648 1.00 . A A . 66 LYS H 1 1 6 6834 1 1 66 LYS HA H -5.313 8.574 -10.663 1.00 . A A . 66 LYS HA 1 1 6 6835 1 1 66 LYS HB2 H -5.529 6.414 -12.771 1.00 . A A . 66 LYS HB2 1 1 6 6836 1 1 66 LYS HB3 H -4.420 7.780 -12.804 1.00 . A A . 66 LYS HB3 1 1 6 6837 1 1 66 LYS HD2 H -3.789 4.763 -12.854 1.00 . A A . 66 LYS HD2 1 1 6 6838 1 1 66 LYS HD3 H -2.518 5.984 -12.943 1.00 . A A . 66 LYS HD3 1 1 6 6839 1 1 66 LYS HE2 H -1.645 3.850 -12.134 1.00 . A A . 66 LYS HE2 1 1 6 6840 1 1 66 LYS HE3 H -1.522 5.107 -10.903 1.00 . A A . 66 LYS HE3 1 1 6 6841 1 1 66 LYS HG2 H -3.261 6.974 -10.879 1.00 . A A . 66 LYS HG2 1 1 6 6842 1 1 66 LYS HG3 H -4.449 5.692 -10.647 1.00 . A A . 66 LYS HG3 1 1 6 6843 1 1 66 LYS HZ1 H -3.691 3.089 -11.038 1.00 . A A . 66 LYS HZ1 1 1 6 6844 1 1 66 LYS HZ2 H -3.445 4.223 -9.795 1.00 . A A . 66 LYS HZ2 1 1 6 6845 1 1 66 LYS HZ3 H -2.333 2.968 -10.043 1.00 . A A . 66 LYS HZ3 1 1 6 6846 1 1 66 LYS N N -6.578 6.974 -10.352 1.00 . A A . 66 LYS N 1 1 6 6847 1 1 66 LYS NZ N -2.970 3.635 -10.517 1.00 . A A . 66 LYS NZ 1 1 6 6848 1 1 66 LYS O O -6.555 9.702 -12.683 1.00 . A A . 66 LYS O 1 1 6 6849 1 1 67 VAL C C -9.757 9.986 -11.947 1.00 . A A . 67 VAL C 1 1 6 6850 1 1 67 VAL CA C -9.183 8.881 -12.837 1.00 . A A . 67 VAL CA 1 1 6 6851 1 1 67 VAL CB C -10.300 7.922 -13.316 1.00 . A A . 67 VAL CB 1 1 6 6852 1 1 67 VAL CG1 C -10.839 7.068 -12.176 1.00 . A A . 67 VAL CG1 1 1 6 6853 1 1 67 VAL CG2 C -11.424 8.702 -13.977 1.00 . A A . 67 VAL CG2 1 1 6 6854 1 1 67 VAL H H -8.315 7.334 -11.697 1.00 . A A . 67 VAL H 1 1 6 6855 1 1 67 VAL HA H -8.748 9.345 -13.711 1.00 . A A . 67 VAL HA 1 1 6 6856 1 1 67 VAL HB H -9.878 7.257 -14.056 1.00 . A A . 67 VAL HB 1 1 6 6857 1 1 67 VAL HG11 H -11.606 6.410 -12.555 1.00 . A A . 67 VAL HG11 1 1 6 6858 1 1 67 VAL HG12 H -11.257 7.709 -11.413 1.00 . A A . 67 VAL HG12 1 1 6 6859 1 1 67 VAL HG13 H -10.036 6.483 -11.755 1.00 . A A . 67 VAL HG13 1 1 6 6860 1 1 67 VAL HG21 H -12.194 8.019 -14.299 1.00 . A A . 67 VAL HG21 1 1 6 6861 1 1 67 VAL HG22 H -11.036 9.238 -14.830 1.00 . A A . 67 VAL HG22 1 1 6 6862 1 1 67 VAL HG23 H -11.839 9.405 -13.268 1.00 . A A . 67 VAL HG23 1 1 6 6863 1 1 67 VAL N N -8.119 8.183 -12.142 1.00 . A A . 67 VAL N 1 1 6 6864 1 1 67 VAL O O -10.534 9.731 -11.021 1.00 . A A . 67 VAL O 1 1 6 6865 1 1 68 LYS C C -11.100 12.889 -11.888 1.00 . A A . 68 LYS C 1 1 6 6866 1 1 68 LYS CA C -9.769 12.341 -11.393 1.00 . A A . 68 LYS CA 1 1 6 6867 1 1 68 LYS CB C -8.709 13.444 -11.374 1.00 . A A . 68 LYS CB 1 1 6 6868 1 1 68 LYS CD C -7.921 15.578 -10.292 1.00 . A A . 68 LYS CD 1 1 6 6869 1 1 68 LYS CE C -8.334 16.561 -11.375 1.00 . A A . 68 LYS CE 1 1 6 6870 1 1 68 LYS CG C -8.883 14.408 -10.211 1.00 . A A . 68 LYS CG 1 1 6 6871 1 1 68 LYS H H -8.762 11.371 -12.989 1.00 . A A . 68 LYS H 1 1 6 6872 1 1 68 LYS HA H -9.908 11.974 -10.386 1.00 . A A . 68 LYS HA 1 1 6 6873 1 1 68 LYS HB2 H -7.733 12.989 -11.301 1.00 . A A . 68 LYS HB2 1 1 6 6874 1 1 68 LYS HB3 H -8.769 14.008 -12.294 1.00 . A A . 68 LYS HB3 1 1 6 6875 1 1 68 LYS HD2 H -7.914 16.089 -9.339 1.00 . A A . 68 LYS HD2 1 1 6 6876 1 1 68 LYS HD3 H -6.932 15.206 -10.511 1.00 . A A . 68 LYS HD3 1 1 6 6877 1 1 68 LYS HE2 H -7.575 17.322 -11.461 1.00 . A A . 68 LYS HE2 1 1 6 6878 1 1 68 LYS HE3 H -8.422 16.028 -12.312 1.00 . A A . 68 LYS HE3 1 1 6 6879 1 1 68 LYS HG2 H -9.891 14.790 -10.223 1.00 . A A . 68 LYS HG2 1 1 6 6880 1 1 68 LYS HG3 H -8.709 13.875 -9.288 1.00 . A A . 68 LYS HG3 1 1 6 6881 1 1 68 LYS HZ1 H -10.386 16.495 -10.967 1.00 . A A . 68 LYS HZ1 1 1 6 6882 1 1 68 LYS HZ2 H -9.900 17.873 -11.831 1.00 . A A . 68 LYS HZ2 1 1 6 6883 1 1 68 LYS HZ3 H -9.570 17.749 -10.174 1.00 . A A . 68 LYS HZ3 1 1 6 6884 1 1 68 LYS N N -9.350 11.217 -12.216 1.00 . A A . 68 LYS N 1 1 6 6885 1 1 68 LYS NZ N -9.637 17.213 -11.067 1.00 . A A . 68 LYS NZ 1 1 6 6886 1 1 68 LYS O O -11.155 13.889 -12.610 1.00 . A A . 68 LYS O 1 1 6 6887 1 1 69 ASN C C -14.389 12.475 -10.649 1.00 . A A . 69 ASN C 1 1 6 6888 1 1 69 ASN CA C -13.507 12.585 -11.883 1.00 . A A . 69 ASN CA 1 1 6 6889 1 1 69 ASN CB C -14.059 11.710 -13.010 1.00 . A A . 69 ASN CB 1 1 6 6890 1 1 69 ASN CG C -15.442 12.133 -13.470 1.00 . A A . 69 ASN CG 1 1 6 6891 1 1 69 ASN H H -12.020 11.342 -11.053 1.00 . A A . 69 ASN H 1 1 6 6892 1 1 69 ASN HA H -13.481 13.614 -12.208 1.00 . A A . 69 ASN HA 1 1 6 6893 1 1 69 ASN HB2 H -13.391 11.763 -13.857 1.00 . A A . 69 ASN HB2 1 1 6 6894 1 1 69 ASN HB3 H -14.113 10.687 -12.665 1.00 . A A . 69 ASN HB3 1 1 6 6895 1 1 69 ASN HD21 H -15.917 10.236 -13.814 1.00 . A A . 69 ASN HD21 1 1 6 6896 1 1 69 ASN HD22 H -17.152 11.394 -14.173 1.00 . A A . 69 ASN HD22 1 1 6 6897 1 1 69 ASN N N -12.154 12.178 -11.551 1.00 . A A . 69 ASN N 1 1 6 6898 1 1 69 ASN ND2 N -16.251 11.157 -13.855 1.00 . A A . 69 ASN ND2 1 1 6 6899 1 1 69 ASN O O -14.587 13.445 -9.917 1.00 . A A . 69 ASN O 1 1 6 6900 1 1 69 ASN OD1 O -15.785 13.313 -13.464 1.00 . A A . 69 ASN OD1 1 1 6 6901 1 1 70 MET C C -15.357 9.617 -8.697 1.00 . A A . 70 MET C 1 1 6 6902 1 1 70 MET CA C -15.707 10.987 -9.250 1.00 . A A . 70 MET CA 1 1 6 6903 1 1 70 MET CB C -17.189 11.034 -9.625 1.00 . A A . 70 MET CB 1 1 6 6904 1 1 70 MET CE C -19.088 11.267 -5.917 1.00 . A A . 70 MET CE 1 1 6 6905 1 1 70 MET CG C -18.117 10.739 -8.457 1.00 . A A . 70 MET CG 1 1 6 6906 1 1 70 MET H H -14.646 10.532 -11.009 1.00 . A A . 70 MET H 1 1 6 6907 1 1 70 MET HA H -15.505 11.735 -8.497 1.00 . A A . 70 MET HA 1 1 6 6908 1 1 70 MET HB2 H -17.423 12.017 -10.006 1.00 . A A . 70 MET HB2 1 1 6 6909 1 1 70 MET HB3 H -17.377 10.303 -10.397 1.00 . A A . 70 MET HB3 1 1 6 6910 1 1 70 MET HE1 H -20.088 11.213 -6.323 1.00 . A A . 70 MET HE1 1 1 6 6911 1 1 70 MET HE2 H -19.089 11.893 -5.036 1.00 . A A . 70 MET HE2 1 1 6 6912 1 1 70 MET HE3 H -18.752 10.276 -5.652 1.00 . A A . 70 MET HE3 1 1 6 6913 1 1 70 MET HG2 H -19.134 10.730 -8.817 1.00 . A A . 70 MET HG2 1 1 6 6914 1 1 70 MET HG3 H -17.870 9.769 -8.052 1.00 . A A . 70 MET HG3 1 1 6 6915 1 1 70 MET N N -14.868 11.268 -10.401 1.00 . A A . 70 MET N 1 1 6 6916 1 1 70 MET O O -15.742 8.611 -9.327 1.00 . A A . 70 MET O 1 1 6 6917 1 1 70 MET OXT O -14.682 9.555 -7.648 1.00 . A A . 70 MET OXT 1 1 6 6918 1 1 70 MET SD S -17.985 11.965 -7.143 1.00 . A A . 70 MET SD 1 1 7 6919 1 1 1 ALA C C 16.541 4.564 4.956 1.00 . A A . 1 ALA C 1 1 7 6920 1 1 1 ALA CA C 17.848 5.122 5.490 1.00 . A A . 1 ALA CA 1 1 7 6921 1 1 1 ALA CB C 17.701 6.599 5.815 1.00 . A A . 1 ALA CB 1 1 7 6922 1 1 1 ALA H1 H 19.839 5.259 4.905 1.00 . A A . 1 ALA H1 1 1 7 6923 1 1 1 ALA H2 H 18.731 5.424 3.630 1.00 . A A . 1 ALA H2 1 1 7 6924 1 1 1 ALA H3 H 19.030 3.897 4.301 1.00 . A A . 1 ALA H3 1 1 7 6925 1 1 1 ALA HA H 18.100 4.601 6.401 1.00 . A A . 1 ALA HA 1 1 7 6926 1 1 1 ALA HB1 H 16.933 6.729 6.564 1.00 . A A . 1 ALA HB1 1 1 7 6927 1 1 1 ALA HB2 H 17.428 7.139 4.921 1.00 . A A . 1 ALA HB2 1 1 7 6928 1 1 1 ALA HB3 H 18.639 6.976 6.193 1.00 . A A . 1 ALA HB3 1 1 7 6929 1 1 1 ALA N N 18.938 4.911 4.515 1.00 . A A . 1 ALA N 1 1 7 6930 1 1 1 ALA O O 16.231 4.695 3.772 1.00 . A A . 1 ALA O 1 1 7 6931 1 1 2 SER C C 13.389 4.021 6.235 1.00 . A A . 2 SER C 1 1 7 6932 1 1 2 SER CA C 14.513 3.345 5.462 1.00 . A A . 2 SER CA 1 1 7 6933 1 1 2 SER CB C 14.524 1.845 5.755 1.00 . A A . 2 SER CB 1 1 7 6934 1 1 2 SER H H 16.087 3.862 6.772 1.00 . A A . 2 SER H 1 1 7 6935 1 1 2 SER HA H 14.366 3.498 4.403 1.00 . A A . 2 SER HA 1 1 7 6936 1 1 2 SER HB2 H 14.533 1.687 6.824 1.00 . A A . 2 SER HB2 1 1 7 6937 1 1 2 SER HB3 H 13.642 1.391 5.329 1.00 . A A . 2 SER HB3 1 1 7 6938 1 1 2 SER HG H 16.408 1.855 5.211 1.00 . A A . 2 SER HG 1 1 7 6939 1 1 2 SER N N 15.785 3.930 5.833 1.00 . A A . 2 SER N 1 1 7 6940 1 1 2 SER O O 13.371 3.982 7.464 1.00 . A A . 2 SER O 1 1 7 6941 1 1 2 SER OG O 15.672 1.231 5.190 1.00 . A A . 2 SER OG 1 1 7 6942 1 1 3 ASN C C 10.477 4.189 6.817 1.00 . A A . 3 ASN C 1 1 7 6943 1 1 3 ASN CA C 11.304 5.270 6.150 1.00 . A A . 3 ASN CA 1 1 7 6944 1 1 3 ASN CB C 10.452 6.028 5.123 1.00 . A A . 3 ASN CB 1 1 7 6945 1 1 3 ASN CG C 11.149 7.266 4.585 1.00 . A A . 3 ASN CG 1 1 7 6946 1 1 3 ASN H H 12.563 4.699 4.540 1.00 . A A . 3 ASN H 1 1 7 6947 1 1 3 ASN HA H 11.657 5.959 6.905 1.00 . A A . 3 ASN HA 1 1 7 6948 1 1 3 ASN HB2 H 10.236 5.373 4.294 1.00 . A A . 3 ASN HB2 1 1 7 6949 1 1 3 ASN HB3 H 9.524 6.332 5.587 1.00 . A A . 3 ASN HB3 1 1 7 6950 1 1 3 ASN HD21 H 10.119 7.149 2.881 1.00 . A A . 3 ASN HD21 1 1 7 6951 1 1 3 ASN HD22 H 11.246 8.460 3.003 1.00 . A A . 3 ASN HD22 1 1 7 6952 1 1 3 ASN N N 12.465 4.653 5.517 1.00 . A A . 3 ASN N 1 1 7 6953 1 1 3 ASN ND2 N 10.805 7.665 3.370 1.00 . A A . 3 ASN ND2 1 1 7 6954 1 1 3 ASN O O 10.097 4.295 7.981 1.00 . A A . 3 ASN O 1 1 7 6955 1 1 3 ASN OD1 O 11.979 7.869 5.263 1.00 . A A . 3 ASN OD1 1 1 7 6956 1 1 4 PHE C C 10.323 0.717 6.156 1.00 . A A . 4 PHE C 1 1 7 6957 1 1 4 PHE CA C 9.558 1.957 6.582 1.00 . A A . 4 PHE CA 1 1 7 6958 1 1 4 PHE CB C 8.116 1.869 6.076 1.00 . A A . 4 PHE CB 1 1 7 6959 1 1 4 PHE CD1 C 8.570 1.279 3.675 1.00 . A A . 4 PHE CD1 1 1 7 6960 1 1 4 PHE CD2 C 7.265 3.216 4.137 1.00 . A A . 4 PHE CD2 1 1 7 6961 1 1 4 PHE CE1 C 8.452 1.514 2.325 1.00 . A A . 4 PHE CE1 1 1 7 6962 1 1 4 PHE CE2 C 7.142 3.454 2.784 1.00 . A A . 4 PHE CE2 1 1 7 6963 1 1 4 PHE CG C 7.981 2.126 4.599 1.00 . A A . 4 PHE CG 1 1 7 6964 1 1 4 PHE CZ C 7.738 2.598 1.879 1.00 . A A . 4 PHE CZ 1 1 7 6965 1 1 4 PHE H H 10.500 3.147 5.124 1.00 . A A . 4 PHE H 1 1 7 6966 1 1 4 PHE HA H 9.556 2.023 7.659 1.00 . A A . 4 PHE HA 1 1 7 6967 1 1 4 PHE HB2 H 7.734 0.877 6.276 1.00 . A A . 4 PHE HB2 1 1 7 6968 1 1 4 PHE HB3 H 7.512 2.587 6.596 1.00 . A A . 4 PHE HB3 1 1 7 6969 1 1 4 PHE HD1 H 9.130 0.424 4.025 1.00 . A A . 4 PHE HD1 1 1 7 6970 1 1 4 PHE HD2 H 6.800 3.885 4.846 1.00 . A A . 4 PHE HD2 1 1 7 6971 1 1 4 PHE HE1 H 8.919 0.845 1.617 1.00 . A A . 4 PHE HE1 1 1 7 6972 1 1 4 PHE HE2 H 6.581 4.308 2.431 1.00 . A A . 4 PHE HE2 1 1 7 6973 1 1 4 PHE HZ H 7.645 2.774 0.821 1.00 . A A . 4 PHE HZ 1 1 7 6974 1 1 4 PHE N N 10.218 3.138 6.063 1.00 . A A . 4 PHE N 1 1 7 6975 1 1 4 PHE O O 11.348 0.818 5.478 1.00 . A A . 4 PHE O 1 1 7 6976 1 1 5 ASP C C 9.198 -2.470 5.349 1.00 . A A . 5 ASP C 1 1 7 6977 1 1 5 ASP CA C 10.335 -1.689 6.004 1.00 . A A . 5 ASP CA 1 1 7 6978 1 1 5 ASP CB C 11.051 -2.520 7.082 1.00 . A A . 5 ASP CB 1 1 7 6979 1 1 5 ASP CG C 10.164 -2.944 8.243 1.00 . A A . 5 ASP CG 1 1 7 6980 1 1 5 ASP H H 9.103 -0.467 7.201 1.00 . A A . 5 ASP H 1 1 7 6981 1 1 5 ASP HA H 11.051 -1.435 5.234 1.00 . A A . 5 ASP HA 1 1 7 6982 1 1 5 ASP HB2 H 11.448 -3.413 6.625 1.00 . A A . 5 ASP HB2 1 1 7 6983 1 1 5 ASP HB3 H 11.870 -1.936 7.477 1.00 . A A . 5 ASP HB3 1 1 7 6984 1 1 5 ASP N N 9.825 -0.443 6.537 1.00 . A A . 5 ASP N 1 1 7 6985 1 1 5 ASP O O 8.248 -2.892 6.008 1.00 . A A . 5 ASP O 1 1 7 6986 1 1 5 ASP OD1 O 9.697 -2.068 9.002 1.00 . A A . 5 ASP OD1 1 1 7 6987 1 1 5 ASP OD2 O 9.954 -4.164 8.415 1.00 . A A . 5 ASP OD2 1 1 7 6988 1 1 6 CYS C C 8.136 -4.752 3.841 1.00 . A A . 6 CYS C 1 1 7 6989 1 1 6 CYS CA C 8.314 -3.353 3.256 1.00 . A A . 6 CYS CA 1 1 7 6990 1 1 6 CYS CB C 8.801 -3.443 1.813 1.00 . A A . 6 CYS CB 1 1 7 6991 1 1 6 CYS H H 9.991 -2.122 3.553 1.00 . A A . 6 CYS H 1 1 7 6992 1 1 6 CYS HA H 7.369 -2.825 3.275 1.00 . A A . 6 CYS HA 1 1 7 6993 1 1 6 CYS HB2 H 9.795 -3.864 1.806 1.00 . A A . 6 CYS HB2 1 1 7 6994 1 1 6 CYS HB3 H 8.142 -4.083 1.251 1.00 . A A . 6 CYS HB3 1 1 7 6995 1 1 6 CYS N N 9.273 -2.585 4.030 1.00 . A A . 6 CYS N 1 1 7 6996 1 1 6 CYS O O 9.114 -5.383 4.241 1.00 . A A . 6 CYS O 1 1 7 6997 1 1 6 CYS SG S 8.878 -1.835 0.959 1.00 . A A . 6 CYS SG 1 1 7 6998 1 1 7 CYS C C 7.372 -7.613 3.749 1.00 . A A . 7 CYS C 1 1 7 6999 1 1 7 CYS CA C 6.579 -6.528 4.467 1.00 . A A . 7 CYS CA 1 1 7 7000 1 1 7 CYS CB C 5.079 -6.814 4.379 1.00 . A A . 7 CYS CB 1 1 7 7001 1 1 7 CYS H H 6.159 -4.677 3.537 1.00 . A A . 7 CYS H 1 1 7 7002 1 1 7 CYS HA H 6.872 -6.520 5.504 1.00 . A A . 7 CYS HA 1 1 7 7003 1 1 7 CYS HB2 H 4.535 -5.933 4.677 1.00 . A A . 7 CYS HB2 1 1 7 7004 1 1 7 CYS HB3 H 4.828 -7.059 3.358 1.00 . A A . 7 CYS HB3 1 1 7 7005 1 1 7 CYS N N 6.888 -5.220 3.895 1.00 . A A . 7 CYS N 1 1 7 7006 1 1 7 CYS O O 7.221 -7.806 2.541 1.00 . A A . 7 CYS O 1 1 7 7007 1 1 7 CYS SG S 4.531 -8.189 5.443 1.00 . A A . 7 CYS SG 1 1 7 7008 1 1 8 LEU C C 8.438 -10.436 3.246 1.00 . A A . 8 LEU C 1 1 7 7009 1 1 8 LEU CA C 9.158 -9.288 3.949 1.00 . A A . 8 LEU CA 1 1 7 7010 1 1 8 LEU CB C 10.070 -9.836 5.053 1.00 . A A . 8 LEU CB 1 1 7 7011 1 1 8 LEU CD1 C 11.763 -9.435 6.862 1.00 . A A . 8 LEU CD1 1 1 7 7012 1 1 8 LEU CD2 C 11.923 -8.167 4.702 1.00 . A A . 8 LEU CD2 1 1 7 7013 1 1 8 LEU CG C 10.979 -8.798 5.722 1.00 . A A . 8 LEU CG 1 1 7 7014 1 1 8 LEU H H 8.227 -8.148 5.475 1.00 . A A . 8 LEU H 1 1 7 7015 1 1 8 LEU HA H 9.768 -8.775 3.221 1.00 . A A . 8 LEU HA 1 1 7 7016 1 1 8 LEU HB2 H 9.449 -10.284 5.816 1.00 . A A . 8 LEU HB2 1 1 7 7017 1 1 8 LEU HB3 H 10.695 -10.604 4.628 1.00 . A A . 8 LEU HB3 1 1 7 7018 1 1 8 LEU HD11 H 11.071 -9.837 7.589 1.00 . A A . 8 LEU HD11 1 1 7 7019 1 1 8 LEU HD12 H 12.385 -8.690 7.334 1.00 . A A . 8 LEU HD12 1 1 7 7020 1 1 8 LEU HD13 H 12.382 -10.232 6.477 1.00 . A A . 8 LEU HD13 1 1 7 7021 1 1 8 LEU HD21 H 11.345 -7.639 3.958 1.00 . A A . 8 LEU HD21 1 1 7 7022 1 1 8 LEU HD22 H 12.508 -8.939 4.223 1.00 . A A . 8 LEU HD22 1 1 7 7023 1 1 8 LEU HD23 H 12.584 -7.474 5.200 1.00 . A A . 8 LEU HD23 1 1 7 7024 1 1 8 LEU HG H 10.369 -8.013 6.140 1.00 . A A . 8 LEU HG 1 1 7 7025 1 1 8 LEU N N 8.222 -8.307 4.507 1.00 . A A . 8 LEU N 1 1 7 7026 1 1 8 LEU O O 9.004 -11.078 2.358 1.00 . A A . 8 LEU O 1 1 7 7027 1 1 9 GLY C C 4.967 -11.376 2.926 1.00 . A A . 9 GLY C 1 1 7 7028 1 1 9 GLY CA C 6.429 -11.719 2.978 1.00 . A A . 9 GLY CA 1 1 7 7029 1 1 9 GLY H H 6.805 -10.180 4.373 1.00 . A A . 9 GLY H 1 1 7 7030 1 1 9 GLY HA2 H 6.795 -11.830 1.970 1.00 . A A . 9 GLY HA2 1 1 7 7031 1 1 9 GLY HA3 H 6.550 -12.654 3.496 1.00 . A A . 9 GLY HA3 1 1 7 7032 1 1 9 GLY N N 7.201 -10.695 3.638 1.00 . A A . 9 GLY N 1 1 7 7033 1 1 9 GLY O O 4.418 -10.809 3.865 1.00 . A A . 9 GLY O 1 1 7 7034 1 1 10 TYR C C 2.050 -12.667 1.792 1.00 . A A . 10 TYR C 1 1 7 7035 1 1 10 TYR CA C 2.924 -11.418 1.641 1.00 . A A . 10 TYR CA 1 1 7 7036 1 1 10 TYR CB C 2.679 -10.721 0.306 1.00 . A A . 10 TYR CB 1 1 7 7037 1 1 10 TYR CD1 C 3.768 -12.162 -1.420 1.00 . A A . 10 TYR CD1 1 1 7 7038 1 1 10 TYR CD2 C 4.710 -10.024 -0.973 1.00 . A A . 10 TYR CD2 1 1 7 7039 1 1 10 TYR CE1 C 4.752 -12.407 -2.359 1.00 . A A . 10 TYR CE1 1 1 7 7040 1 1 10 TYR CE2 C 5.701 -10.251 -1.910 1.00 . A A . 10 TYR CE2 1 1 7 7041 1 1 10 TYR CG C 3.738 -10.975 -0.720 1.00 . A A . 10 TYR CG 1 1 7 7042 1 1 10 TYR CZ C 5.720 -11.448 -2.599 1.00 . A A . 10 TYR CZ 1 1 7 7043 1 1 10 TYR H H 4.833 -12.193 1.129 1.00 . A A . 10 TYR H 1 1 7 7044 1 1 10 TYR HA H 2.658 -10.728 2.420 1.00 . A A . 10 TYR HA 1 1 7 7045 1 1 10 TYR HB2 H 1.740 -11.061 -0.102 1.00 . A A . 10 TYR HB2 1 1 7 7046 1 1 10 TYR HB3 H 2.626 -9.654 0.474 1.00 . A A . 10 TYR HB3 1 1 7 7047 1 1 10 TYR HD1 H 3.003 -12.899 -1.220 1.00 . A A . 10 TYR HD1 1 1 7 7048 1 1 10 TYR HD2 H 4.673 -9.085 -0.433 1.00 . A A . 10 TYR HD2 1 1 7 7049 1 1 10 TYR HE1 H 4.762 -13.342 -2.900 1.00 . A A . 10 TYR HE1 1 1 7 7050 1 1 10 TYR HE2 H 6.457 -9.500 -2.092 1.00 . A A . 10 TYR HE2 1 1 7 7051 1 1 10 TYR HH H 7.562 -11.432 -3.184 1.00 . A A . 10 TYR HH 1 1 7 7052 1 1 10 TYR N N 4.336 -11.716 1.826 1.00 . A A . 10 TYR N 1 1 7 7053 1 1 10 TYR O O 2.553 -13.786 1.879 1.00 . A A . 10 TYR O 1 1 7 7054 1 1 10 TYR OH O 6.699 -11.685 -3.541 1.00 . A A . 10 TYR OH 1 1 7 7055 1 1 11 THR C C -0.773 -14.253 0.964 1.00 . A A . 11 THR C 1 1 7 7056 1 1 11 THR CA C -0.227 -13.485 2.179 1.00 . A A . 11 THR CA 1 1 7 7057 1 1 11 THR CB C -1.402 -12.829 2.926 1.00 . A A . 11 THR CB 1 1 7 7058 1 1 11 THR CG2 C -2.167 -11.890 2.004 1.00 . A A . 11 THR CG2 1 1 7 7059 1 1 11 THR H H 0.410 -11.554 1.589 1.00 . A A . 11 THR H 1 1 7 7060 1 1 11 THR HA H 0.257 -14.176 2.850 1.00 . A A . 11 THR HA 1 1 7 7061 1 1 11 THR HB H -1.003 -12.249 3.742 1.00 . A A . 11 THR HB 1 1 7 7062 1 1 11 THR HG1 H -1.877 -14.691 3.420 1.00 . A A . 11 THR HG1 1 1 7 7063 1 1 11 THR HG21 H -2.588 -12.455 1.186 1.00 . A A . 11 THR HG21 1 1 7 7064 1 1 11 THR HG22 H -1.492 -11.141 1.615 1.00 . A A . 11 THR HG22 1 1 7 7065 1 1 11 THR HG23 H -2.959 -11.409 2.557 1.00 . A A . 11 THR HG23 1 1 7 7066 1 1 11 THR N N 0.740 -12.450 1.816 1.00 . A A . 11 THR N 1 1 7 7067 1 1 11 THR O O -0.831 -13.724 -0.141 1.00 . A A . 11 THR O 1 1 7 7068 1 1 11 THR OG1 O -2.300 -13.815 3.445 1.00 . A A . 11 THR OG1 1 1 7 7069 1 1 12 ASP C C -3.330 -16.212 0.201 1.00 . A A . 12 ASP C 1 1 7 7070 1 1 12 ASP CA C -1.812 -16.325 0.154 1.00 . A A . 12 ASP CA 1 1 7 7071 1 1 12 ASP CB C -1.425 -17.797 0.337 1.00 . A A . 12 ASP CB 1 1 7 7072 1 1 12 ASP CG C 0.022 -18.078 0.010 1.00 . A A . 12 ASP CG 1 1 7 7073 1 1 12 ASP H H -1.120 -15.864 2.098 1.00 . A A . 12 ASP H 1 1 7 7074 1 1 12 ASP HA H -1.460 -15.982 -0.808 1.00 . A A . 12 ASP HA 1 1 7 7075 1 1 12 ASP HB2 H -1.601 -18.080 1.365 1.00 . A A . 12 ASP HB2 1 1 7 7076 1 1 12 ASP HB3 H -2.045 -18.405 -0.306 1.00 . A A . 12 ASP HB3 1 1 7 7077 1 1 12 ASP N N -1.205 -15.493 1.196 1.00 . A A . 12 ASP N 1 1 7 7078 1 1 12 ASP O O -4.032 -17.205 0.402 1.00 . A A . 12 ASP O 1 1 7 7079 1 1 12 ASP OD1 O 0.320 -18.343 -1.169 1.00 . A A . 12 ASP OD1 1 1 7 7080 1 1 12 ASP OD2 O 0.859 -18.082 0.937 1.00 . A A . 12 ASP OD2 1 1 7 7081 1 1 13 ARG C C -5.837 -14.001 -1.048 1.00 . A A . 13 ARG C 1 1 7 7082 1 1 13 ARG CA C -5.272 -14.763 0.131 1.00 . A A . 13 ARG CA 1 1 7 7083 1 1 13 ARG CB C -5.597 -13.975 1.388 1.00 . A A . 13 ARG CB 1 1 7 7084 1 1 13 ARG CD C -6.204 -14.139 3.840 1.00 . A A . 13 ARG CD 1 1 7 7085 1 1 13 ARG CG C -6.170 -14.846 2.494 1.00 . A A . 13 ARG CG 1 1 7 7086 1 1 13 ARG CZ C -4.589 -13.935 5.697 1.00 . A A . 13 ARG CZ 1 1 7 7087 1 1 13 ARG H H -3.238 -14.255 -0.151 1.00 . A A . 13 ARG H 1 1 7 7088 1 1 13 ARG HA H -5.760 -15.723 0.194 1.00 . A A . 13 ARG HA 1 1 7 7089 1 1 13 ARG HB2 H -4.695 -13.501 1.747 1.00 . A A . 13 ARG HB2 1 1 7 7090 1 1 13 ARG HB3 H -6.324 -13.198 1.130 1.00 . A A . 13 ARG HB3 1 1 7 7091 1 1 13 ARG HD2 H -6.667 -13.172 3.715 1.00 . A A . 13 ARG HD2 1 1 7 7092 1 1 13 ARG HD3 H -6.790 -14.732 4.526 1.00 . A A . 13 ARG HD3 1 1 7 7093 1 1 13 ARG HE H -4.121 -13.851 3.753 1.00 . A A . 13 ARG HE 1 1 7 7094 1 1 13 ARG HG2 H -7.175 -15.129 2.226 1.00 . A A . 13 ARG HG2 1 1 7 7095 1 1 13 ARG HG3 H -5.557 -15.732 2.580 1.00 . A A . 13 ARG HG3 1 1 7 7096 1 1 13 ARG HH11 H -6.500 -14.225 6.307 1.00 . A A . 13 ARG HH11 1 1 7 7097 1 1 13 ARG HH12 H -5.327 -14.072 7.578 1.00 . A A . 13 ARG HH12 1 1 7 7098 1 1 13 ARG HH21 H -2.599 -13.638 5.438 1.00 . A A . 13 ARG HH21 1 1 7 7099 1 1 13 ARG HH22 H -3.134 -13.738 7.094 1.00 . A A . 13 ARG HH22 1 1 7 7100 1 1 13 ARG N N -3.839 -15.002 0.032 1.00 . A A . 13 ARG N 1 1 7 7101 1 1 13 ARG NE N -4.864 -13.957 4.393 1.00 . A A . 13 ARG NE 1 1 7 7102 1 1 13 ARG NH1 N -5.552 -14.087 6.596 1.00 . A A . 13 ARG NH1 1 1 7 7103 1 1 13 ARG NH2 N -3.341 -13.754 6.106 1.00 . A A . 13 ARG NH2 1 1 7 7104 1 1 13 ARG O O -5.112 -13.535 -1.920 1.00 . A A . 13 ARG O 1 1 7 7105 1 1 14 ILE C C -8.699 -12.027 -1.080 1.00 . A A . 14 ILE C 1 1 7 7106 1 1 14 ILE CA C -7.900 -13.018 -1.926 1.00 . A A . 14 ILE CA 1 1 7 7107 1 1 14 ILE CB C -8.874 -13.811 -2.834 1.00 . A A . 14 ILE CB 1 1 7 7108 1 1 14 ILE CD1 C -7.342 -14.307 -4.796 1.00 . A A . 14 ILE CD1 1 1 7 7109 1 1 14 ILE CG1 C -8.134 -14.875 -3.643 1.00 . A A . 14 ILE CG1 1 1 7 7110 1 1 14 ILE CG2 C -9.626 -12.875 -3.773 1.00 . A A . 14 ILE CG2 1 1 7 7111 1 1 14 ILE H H -7.666 -14.431 -0.396 1.00 . A A . 14 ILE H 1 1 7 7112 1 1 14 ILE HA H -7.198 -12.479 -2.548 1.00 . A A . 14 ILE HA 1 1 7 7113 1 1 14 ILE HB H -9.596 -14.297 -2.203 1.00 . A A . 14 ILE HB 1 1 7 7114 1 1 14 ILE HD11 H -6.597 -13.624 -4.415 1.00 . A A . 14 ILE HD11 1 1 7 7115 1 1 14 ILE HD12 H -8.013 -13.774 -5.455 1.00 . A A . 14 ILE HD12 1 1 7 7116 1 1 14 ILE HD13 H -6.861 -15.108 -5.333 1.00 . A A . 14 ILE HD13 1 1 7 7117 1 1 14 ILE HG12 H -7.446 -15.398 -2.996 1.00 . A A . 14 ILE HG12 1 1 7 7118 1 1 14 ILE HG13 H -8.850 -15.574 -4.044 1.00 . A A . 14 ILE HG13 1 1 7 7119 1 1 14 ILE HG21 H -10.200 -12.167 -3.192 1.00 . A A . 14 ILE HG21 1 1 7 7120 1 1 14 ILE HG22 H -10.291 -13.452 -4.397 1.00 . A A . 14 ILE HG22 1 1 7 7121 1 1 14 ILE HG23 H -8.922 -12.344 -4.395 1.00 . A A . 14 ILE HG23 1 1 7 7122 1 1 14 ILE N N -7.160 -13.892 -1.036 1.00 . A A . 14 ILE N 1 1 7 7123 1 1 14 ILE O O -9.886 -12.232 -0.819 1.00 . A A . 14 ILE O 1 1 7 7124 1 1 15 LEU C C -9.457 -9.025 -0.691 1.00 . A A . 15 LEU C 1 1 7 7125 1 1 15 LEU CA C -8.702 -9.973 0.216 1.00 . A A . 15 LEU CA 1 1 7 7126 1 1 15 LEU CB C -7.722 -9.177 1.094 1.00 . A A . 15 LEU CB 1 1 7 7127 1 1 15 LEU CD1 C -8.023 -10.812 2.980 1.00 . A A . 15 LEU CD1 1 1 7 7128 1 1 15 LEU CD2 C -5.888 -10.789 1.674 1.00 . A A . 15 LEU CD2 1 1 7 7129 1 1 15 LEU CG C -7.029 -9.951 2.218 1.00 . A A . 15 LEU CG 1 1 7 7130 1 1 15 LEU H H -7.081 -10.884 -0.802 1.00 . A A . 15 LEU H 1 1 7 7131 1 1 15 LEU HA H -9.414 -10.484 0.853 1.00 . A A . 15 LEU HA 1 1 7 7132 1 1 15 LEU HB2 H -6.957 -8.767 0.452 1.00 . A A . 15 LEU HB2 1 1 7 7133 1 1 15 LEU HB3 H -8.265 -8.356 1.539 1.00 . A A . 15 LEU HB3 1 1 7 7134 1 1 15 LEU HD11 H -8.431 -11.563 2.320 1.00 . A A . 15 LEU HD11 1 1 7 7135 1 1 15 LEU HD12 H -8.822 -10.190 3.355 1.00 . A A . 15 LEU HD12 1 1 7 7136 1 1 15 LEU HD13 H -7.524 -11.292 3.808 1.00 . A A . 15 LEU HD13 1 1 7 7137 1 1 15 LEU HD21 H -5.434 -11.347 2.478 1.00 . A A . 15 LEU HD21 1 1 7 7138 1 1 15 LEU HD22 H -5.151 -10.143 1.222 1.00 . A A . 15 LEU HD22 1 1 7 7139 1 1 15 LEU HD23 H -6.265 -11.475 0.927 1.00 . A A . 15 LEU HD23 1 1 7 7140 1 1 15 LEU HG H -6.611 -9.241 2.916 1.00 . A A . 15 LEU HG 1 1 7 7141 1 1 15 LEU N N -8.031 -10.986 -0.594 1.00 . A A . 15 LEU N 1 1 7 7142 1 1 15 LEU O O -9.195 -8.952 -1.879 1.00 . A A . 15 LEU O 1 1 7 7143 1 1 16 HIS C C -11.448 -6.126 -0.295 1.00 . A A . 16 HIS C 1 1 7 7144 1 1 16 HIS CA C -11.260 -7.465 -0.959 1.00 . A A . 16 HIS CA 1 1 7 7145 1 1 16 HIS CB C -12.624 -8.092 -1.173 1.00 . A A . 16 HIS CB 1 1 7 7146 1 1 16 HIS CD2 C -11.709 -9.895 -2.793 1.00 . A A . 16 HIS CD2 1 1 7 7147 1 1 16 HIS CE1 C -13.363 -11.301 -2.583 1.00 . A A . 16 HIS CE1 1 1 7 7148 1 1 16 HIS CG C -12.599 -9.377 -1.911 1.00 . A A . 16 HIS CG 1 1 7 7149 1 1 16 HIS H H -10.570 -8.379 0.814 1.00 . A A . 16 HIS H 1 1 7 7150 1 1 16 HIS HA H -10.781 -7.324 -1.914 1.00 . A A . 16 HIS HA 1 1 7 7151 1 1 16 HIS HB2 H -13.078 -8.275 -0.208 1.00 . A A . 16 HIS HB2 1 1 7 7152 1 1 16 HIS HB3 H -13.243 -7.401 -1.726 1.00 . A A . 16 HIS HB3 1 1 7 7153 1 1 16 HIS HD1 H -14.397 -10.197 -1.238 1.00 . A A . 16 HIS HD1 1 1 7 7154 1 1 16 HIS HD2 H -10.741 -9.468 -3.063 1.00 . A A . 16 HIS HD2 1 1 7 7155 1 1 16 HIS HE1 H -13.998 -12.144 -2.694 1.00 . A A . 16 HIS HE1 1 1 7 7156 1 1 16 HIS HE2 H -11.957 -11.562 -4.039 1.00 . A A . 16 HIS HE2 1 1 7 7157 1 1 16 HIS N N -10.429 -8.335 -0.151 1.00 . A A . 16 HIS N 1 1 7 7158 1 1 16 HIS ND1 N -13.608 -10.286 -1.806 1.00 . A A . 16 HIS ND1 1 1 7 7159 1 1 16 HIS NE2 N -12.216 -11.101 -3.206 1.00 . A A . 16 HIS NE2 1 1 7 7160 1 1 16 HIS O O -11.089 -5.960 0.868 1.00 . A A . 16 HIS O 1 1 7 7161 1 1 17 PRO C C -13.609 -4.333 0.676 1.00 . A A . 17 PRO C 1 1 7 7162 1 1 17 PRO CA C -12.569 -3.954 -0.382 1.00 . A A . 17 PRO CA 1 1 7 7163 1 1 17 PRO CB C -13.210 -3.171 -1.537 1.00 . A A . 17 PRO CB 1 1 7 7164 1 1 17 PRO CD C -12.290 -5.180 -2.464 1.00 . A A . 17 PRO CD 1 1 7 7165 1 1 17 PRO CG C -13.377 -4.158 -2.644 1.00 . A A . 17 PRO CG 1 1 7 7166 1 1 17 PRO HA H -11.771 -3.378 0.066 1.00 . A A . 17 PRO HA 1 1 7 7167 1 1 17 PRO HB2 H -14.162 -2.775 -1.219 1.00 . A A . 17 PRO HB2 1 1 7 7168 1 1 17 PRO HB3 H -12.559 -2.361 -1.832 1.00 . A A . 17 PRO HB3 1 1 7 7169 1 1 17 PRO HD2 H -12.625 -6.159 -2.792 1.00 . A A . 17 PRO HD2 1 1 7 7170 1 1 17 PRO HD3 H -11.401 -4.883 -2.998 1.00 . A A . 17 PRO HD3 1 1 7 7171 1 1 17 PRO HG2 H -14.348 -4.625 -2.574 1.00 . A A . 17 PRO HG2 1 1 7 7172 1 1 17 PRO HG3 H -13.268 -3.660 -3.598 1.00 . A A . 17 PRO HG3 1 1 7 7173 1 1 17 PRO N N -12.060 -5.166 -1.008 1.00 . A A . 17 PRO N 1 1 7 7174 1 1 17 PRO O O -13.882 -3.582 1.607 1.00 . A A . 17 PRO O 1 1 7 7175 1 1 18 LYS C C -14.559 -6.157 2.871 1.00 . A A . 18 LYS C 1 1 7 7176 1 1 18 LYS CA C -15.077 -6.194 1.432 1.00 . A A . 18 LYS CA 1 1 7 7177 1 1 18 LYS CB C -15.265 -7.666 1.017 1.00 . A A . 18 LYS CB 1 1 7 7178 1 1 18 LYS CD C -16.288 -9.360 -0.494 1.00 . A A . 18 LYS CD 1 1 7 7179 1 1 18 LYS CE C -17.074 -9.627 -1.761 1.00 . A A . 18 LYS CE 1 1 7 7180 1 1 18 LYS CG C -16.011 -7.883 -0.288 1.00 . A A . 18 LYS CG 1 1 7 7181 1 1 18 LYS H H -13.924 -6.028 -0.321 1.00 . A A . 18 LYS H 1 1 7 7182 1 1 18 LYS HA H -16.028 -5.689 1.380 1.00 . A A . 18 LYS HA 1 1 7 7183 1 1 18 LYS HB2 H -14.288 -8.111 0.905 1.00 . A A . 18 LYS HB2 1 1 7 7184 1 1 18 LYS HB3 H -15.791 -8.199 1.790 1.00 . A A . 18 LYS HB3 1 1 7 7185 1 1 18 LYS HD2 H -15.348 -9.885 -0.553 1.00 . A A . 18 LYS HD2 1 1 7 7186 1 1 18 LYS HD3 H -16.851 -9.727 0.352 1.00 . A A . 18 LYS HD3 1 1 7 7187 1 1 18 LYS HE2 H -16.518 -9.236 -2.597 1.00 . A A . 18 LYS HE2 1 1 7 7188 1 1 18 LYS HE3 H -17.182 -10.695 -1.872 1.00 . A A . 18 LYS HE3 1 1 7 7189 1 1 18 LYS HG2 H -16.947 -7.353 -0.257 1.00 . A A . 18 LYS HG2 1 1 7 7190 1 1 18 LYS HG3 H -15.411 -7.519 -1.109 1.00 . A A . 18 LYS HG3 1 1 7 7191 1 1 18 LYS HZ1 H -18.345 -7.968 -1.860 1.00 . A A . 18 LYS HZ1 1 1 7 7192 1 1 18 LYS HZ2 H -18.881 -9.188 -0.806 1.00 . A A . 18 LYS HZ2 1 1 7 7193 1 1 18 LYS HZ3 H -19.025 -9.398 -2.480 1.00 . A A . 18 LYS HZ3 1 1 7 7194 1 1 18 LYS N N -14.154 -5.548 0.496 1.00 . A A . 18 LYS N 1 1 7 7195 1 1 18 LYS NZ N -18.422 -9.001 -1.725 1.00 . A A . 18 LYS NZ 1 1 7 7196 1 1 18 LYS O O -15.340 -6.061 3.817 1.00 . A A . 18 LYS O 1 1 7 7197 1 1 19 PHE C C -11.653 -5.246 4.622 1.00 . A A . 19 PHE C 1 1 7 7198 1 1 19 PHE CA C -12.655 -6.368 4.362 1.00 . A A . 19 PHE CA 1 1 7 7199 1 1 19 PHE CB C -11.953 -7.724 4.514 1.00 . A A . 19 PHE CB 1 1 7 7200 1 1 19 PHE CD1 C -13.834 -9.407 4.571 1.00 . A A . 19 PHE CD1 1 1 7 7201 1 1 19 PHE CD2 C -12.311 -9.467 2.737 1.00 . A A . 19 PHE CD2 1 1 7 7202 1 1 19 PHE CE1 C -14.529 -10.475 4.028 1.00 . A A . 19 PHE CE1 1 1 7 7203 1 1 19 PHE CE2 C -13.001 -10.533 2.192 1.00 . A A . 19 PHE CE2 1 1 7 7204 1 1 19 PHE CG C -12.718 -8.889 3.931 1.00 . A A . 19 PHE CG 1 1 7 7205 1 1 19 PHE CZ C -14.112 -11.036 2.837 1.00 . A A . 19 PHE CZ 1 1 7 7206 1 1 19 PHE H H -12.656 -6.226 2.248 1.00 . A A . 19 PHE H 1 1 7 7207 1 1 19 PHE HA H -13.450 -6.299 5.086 1.00 . A A . 19 PHE HA 1 1 7 7208 1 1 19 PHE HB2 H -10.995 -7.681 4.018 1.00 . A A . 19 PHE HB2 1 1 7 7209 1 1 19 PHE HB3 H -11.798 -7.921 5.564 1.00 . A A . 19 PHE HB3 1 1 7 7210 1 1 19 PHE HD1 H -14.162 -8.969 5.501 1.00 . A A . 19 PHE HD1 1 1 7 7211 1 1 19 PHE HD2 H -11.444 -9.079 2.231 1.00 . A A . 19 PHE HD2 1 1 7 7212 1 1 19 PHE HE1 H -15.396 -10.870 4.534 1.00 . A A . 19 PHE HE1 1 1 7 7213 1 1 19 PHE HE2 H -12.673 -10.971 1.257 1.00 . A A . 19 PHE HE2 1 1 7 7214 1 1 19 PHE HZ H -14.654 -11.867 2.410 1.00 . A A . 19 PHE HZ 1 1 7 7215 1 1 19 PHE N N -13.243 -6.250 3.034 1.00 . A A . 19 PHE N 1 1 7 7216 1 1 19 PHE O O -11.039 -5.185 5.687 1.00 . A A . 19 PHE O 1 1 7 7217 1 1 20 ILE C C -11.098 -2.005 4.271 1.00 . A A . 20 ILE C 1 1 7 7218 1 1 20 ILE CA C -10.495 -3.300 3.721 1.00 . A A . 20 ILE CA 1 1 7 7219 1 1 20 ILE CB C -9.858 -3.047 2.319 1.00 . A A . 20 ILE CB 1 1 7 7220 1 1 20 ILE CD1 C -8.695 -5.317 2.678 1.00 . A A . 20 ILE CD1 1 1 7 7221 1 1 20 ILE CG1 C -8.614 -3.924 2.088 1.00 . A A . 20 ILE CG1 1 1 7 7222 1 1 20 ILE CG2 C -9.479 -1.580 2.129 1.00 . A A . 20 ILE CG2 1 1 7 7223 1 1 20 ILE H H -12.114 -4.379 2.886 1.00 . A A . 20 ILE H 1 1 7 7224 1 1 20 ILE HA H -9.715 -3.635 4.389 1.00 . A A . 20 ILE HA 1 1 7 7225 1 1 20 ILE HB H -10.597 -3.291 1.571 1.00 . A A . 20 ILE HB 1 1 7 7226 1 1 20 ILE HD11 H -9.523 -5.849 2.233 1.00 . A A . 20 ILE HD11 1 1 7 7227 1 1 20 ILE HD12 H -8.841 -5.248 3.744 1.00 . A A . 20 ILE HD12 1 1 7 7228 1 1 20 ILE HD13 H -7.776 -5.848 2.474 1.00 . A A . 20 ILE HD13 1 1 7 7229 1 1 20 ILE HG12 H -8.466 -4.036 1.026 1.00 . A A . 20 ILE HG12 1 1 7 7230 1 1 20 ILE HG13 H -7.748 -3.431 2.509 1.00 . A A . 20 ILE HG13 1 1 7 7231 1 1 20 ILE HG21 H -8.753 -1.294 2.877 1.00 . A A . 20 ILE HG21 1 1 7 7232 1 1 20 ILE HG22 H -10.359 -0.961 2.227 1.00 . A A . 20 ILE HG22 1 1 7 7233 1 1 20 ILE HG23 H -9.052 -1.445 1.146 1.00 . A A . 20 ILE HG23 1 1 7 7234 1 1 20 ILE N N -11.506 -4.352 3.655 1.00 . A A . 20 ILE N 1 1 7 7235 1 1 20 ILE O O -12.151 -1.557 3.816 1.00 . A A . 20 ILE O 1 1 7 7236 1 1 21 VAL C C -9.725 0.889 5.668 1.00 . A A . 21 VAL C 1 1 7 7237 1 1 21 VAL CA C -10.852 -0.134 5.812 1.00 . A A . 21 VAL CA 1 1 7 7238 1 1 21 VAL CB C -11.279 -0.230 7.296 1.00 . A A . 21 VAL CB 1 1 7 7239 1 1 21 VAL CG1 C -12.524 -1.091 7.449 1.00 . A A . 21 VAL CG1 1 1 7 7240 1 1 21 VAL CG2 C -10.140 -0.762 8.150 1.00 . A A . 21 VAL CG2 1 1 7 7241 1 1 21 VAL H H -9.658 -1.879 5.662 1.00 . A A . 21 VAL H 1 1 7 7242 1 1 21 VAL HA H -11.701 0.206 5.240 1.00 . A A . 21 VAL HA 1 1 7 7243 1 1 21 VAL HB H -11.520 0.763 7.643 1.00 . A A . 21 VAL HB 1 1 7 7244 1 1 21 VAL HG11 H -12.335 -2.076 7.046 1.00 . A A . 21 VAL HG11 1 1 7 7245 1 1 21 VAL HG12 H -13.344 -0.636 6.914 1.00 . A A . 21 VAL HG12 1 1 7 7246 1 1 21 VAL HG13 H -12.778 -1.174 8.495 1.00 . A A . 21 VAL HG13 1 1 7 7247 1 1 21 VAL HG21 H -9.839 -1.732 7.785 1.00 . A A . 21 VAL HG21 1 1 7 7248 1 1 21 VAL HG22 H -10.466 -0.846 9.175 1.00 . A A . 21 VAL HG22 1 1 7 7249 1 1 21 VAL HG23 H -9.303 -0.081 8.091 1.00 . A A . 21 VAL HG23 1 1 7 7250 1 1 21 VAL N N -10.439 -1.425 5.271 1.00 . A A . 21 VAL N 1 1 7 7251 1 1 21 VAL O O -9.914 2.081 5.912 1.00 . A A . 21 VAL O 1 1 7 7252 1 1 22 GLY C C -6.385 0.673 4.144 1.00 . A A . 22 GLY C 1 1 7 7253 1 1 22 GLY CA C -7.414 1.294 5.064 1.00 . A A . 22 GLY CA 1 1 7 7254 1 1 22 GLY H H -8.460 -0.549 5.076 1.00 . A A . 22 GLY H 1 1 7 7255 1 1 22 GLY HA2 H -7.757 2.222 4.631 1.00 . A A . 22 GLY HA2 1 1 7 7256 1 1 22 GLY HA3 H -6.953 1.497 6.019 1.00 . A A . 22 GLY HA3 1 1 7 7257 1 1 22 GLY N N -8.553 0.413 5.259 1.00 . A A . 22 GLY N 1 1 7 7258 1 1 22 GLY O O -6.360 -0.546 3.970 1.00 . A A . 22 GLY O 1 1 7 7259 1 1 23 PHE C C -3.265 1.855 2.704 1.00 . A A . 23 PHE C 1 1 7 7260 1 1 23 PHE CA C -4.538 1.024 2.623 1.00 . A A . 23 PHE CA 1 1 7 7261 1 1 23 PHE CB C -5.146 1.049 1.234 1.00 . A A . 23 PHE CB 1 1 7 7262 1 1 23 PHE CD1 C -3.421 0.239 -0.351 1.00 . A A . 23 PHE CD1 1 1 7 7263 1 1 23 PHE CD2 C -3.960 2.559 -0.317 1.00 . A A . 23 PHE CD2 1 1 7 7264 1 1 23 PHE CE1 C -2.493 0.463 -1.333 1.00 . A A . 23 PHE CE1 1 1 7 7265 1 1 23 PHE CE2 C -3.033 2.793 -1.301 1.00 . A A . 23 PHE CE2 1 1 7 7266 1 1 23 PHE CG C -4.156 1.285 0.164 1.00 . A A . 23 PHE CG 1 1 7 7267 1 1 23 PHE CZ C -2.302 1.740 -1.807 1.00 . A A . 23 PHE CZ 1 1 7 7268 1 1 23 PHE H H -5.590 2.463 3.729 1.00 . A A . 23 PHE H 1 1 7 7269 1 1 23 PHE HA H -4.279 0.004 2.854 1.00 . A A . 23 PHE HA 1 1 7 7270 1 1 23 PHE HB2 H -5.613 0.098 1.043 1.00 . A A . 23 PHE HB2 1 1 7 7271 1 1 23 PHE HB3 H -5.891 1.826 1.184 1.00 . A A . 23 PHE HB3 1 1 7 7272 1 1 23 PHE HD1 H -3.581 -0.760 0.028 1.00 . A A . 23 PHE HD1 1 1 7 7273 1 1 23 PHE HD2 H -4.539 3.374 0.101 1.00 . A A . 23 PHE HD2 1 1 7 7274 1 1 23 PHE HE1 H -1.912 -0.356 -1.736 1.00 . A A . 23 PHE HE1 1 1 7 7275 1 1 23 PHE HE2 H -2.883 3.792 -1.680 1.00 . A A . 23 PHE HE2 1 1 7 7276 1 1 23 PHE HZ H -1.582 1.912 -2.564 1.00 . A A . 23 PHE HZ 1 1 7 7277 1 1 23 PHE N N -5.533 1.496 3.559 1.00 . A A . 23 PHE N 1 1 7 7278 1 1 23 PHE O O -3.297 3.084 2.712 1.00 . A A . 23 PHE O 1 1 7 7279 1 1 24 THR C C -0.019 0.966 1.740 1.00 . A A . 24 THR C 1 1 7 7280 1 1 24 THR CA C -0.838 1.728 2.768 1.00 . A A . 24 THR CA 1 1 7 7281 1 1 24 THR CB C -0.150 1.632 4.146 1.00 . A A . 24 THR CB 1 1 7 7282 1 1 24 THR CG2 C 1.194 2.345 4.141 1.00 . A A . 24 THR CG2 1 1 7 7283 1 1 24 THR H H -2.236 0.169 2.880 1.00 . A A . 24 THR H 1 1 7 7284 1 1 24 THR HA H -0.920 2.764 2.484 1.00 . A A . 24 THR HA 1 1 7 7285 1 1 24 THR HB H 0.013 0.590 4.377 1.00 . A A . 24 THR HB 1 1 7 7286 1 1 24 THR HG1 H -1.090 3.162 4.980 1.00 . A A . 24 THR HG1 1 1 7 7287 1 1 24 THR HG21 H 1.043 3.393 3.931 1.00 . A A . 24 THR HG21 1 1 7 7288 1 1 24 THR HG22 H 1.829 1.912 3.383 1.00 . A A . 24 THR HG22 1 1 7 7289 1 1 24 THR HG23 H 1.661 2.236 5.109 1.00 . A A . 24 THR HG23 1 1 7 7290 1 1 24 THR N N -2.159 1.146 2.800 1.00 . A A . 24 THR N 1 1 7 7291 1 1 24 THR O O -0.208 -0.235 1.581 1.00 . A A . 24 THR O 1 1 7 7292 1 1 24 THR OG1 O -0.993 2.208 5.149 1.00 . A A . 24 THR OG1 1 1 7 7293 1 1 25 ARG C C 3.165 1.228 0.260 1.00 . A A . 25 ARG C 1 1 7 7294 1 1 25 ARG CA C 1.687 0.915 0.058 1.00 . A A . 25 ARG CA 1 1 7 7295 1 1 25 ARG CB C 1.251 1.204 -1.385 1.00 . A A . 25 ARG CB 1 1 7 7296 1 1 25 ARG CD C 0.976 2.829 -3.274 1.00 . A A . 25 ARG CD 1 1 7 7297 1 1 25 ARG CG C 1.422 2.646 -1.832 1.00 . A A . 25 ARG CG 1 1 7 7298 1 1 25 ARG CZ C 1.421 1.824 -5.483 1.00 . A A . 25 ARG CZ 1 1 7 7299 1 1 25 ARG H H 0.946 2.599 1.117 1.00 . A A . 25 ARG H 1 1 7 7300 1 1 25 ARG HA H 1.542 -0.139 0.249 1.00 . A A . 25 ARG HA 1 1 7 7301 1 1 25 ARG HB2 H 1.829 0.581 -2.050 1.00 . A A . 25 ARG HB2 1 1 7 7302 1 1 25 ARG HB3 H 0.207 0.944 -1.485 1.00 . A A . 25 ARG HB3 1 1 7 7303 1 1 25 ARG HD2 H -0.097 2.747 -3.324 1.00 . A A . 25 ARG HD2 1 1 7 7304 1 1 25 ARG HD3 H 1.277 3.812 -3.606 1.00 . A A . 25 ARG HD3 1 1 7 7305 1 1 25 ARG HE H 2.109 1.127 -3.744 1.00 . A A . 25 ARG HE 1 1 7 7306 1 1 25 ARG HG2 H 0.828 3.287 -1.197 1.00 . A A . 25 ARG HG2 1 1 7 7307 1 1 25 ARG HG3 H 2.465 2.915 -1.749 1.00 . A A . 25 ARG HG3 1 1 7 7308 1 1 25 ARG HH11 H 0.203 3.453 -5.524 1.00 . A A . 25 ARG HH11 1 1 7 7309 1 1 25 ARG HH12 H 0.562 2.755 -7.068 1.00 . A A . 25 ARG HH12 1 1 7 7310 1 1 25 ARG HH21 H 2.564 0.161 -5.756 1.00 . A A . 25 ARG HH21 1 1 7 7311 1 1 25 ARG HH22 H 1.921 0.875 -7.205 1.00 . A A . 25 ARG HH22 1 1 7 7312 1 1 25 ARG N N 0.857 1.629 1.015 1.00 . A A . 25 ARG N 1 1 7 7313 1 1 25 ARG NE N 1.571 1.831 -4.162 1.00 . A A . 25 ARG NE 1 1 7 7314 1 1 25 ARG NH1 N 0.668 2.752 -6.075 1.00 . A A . 25 ARG NH1 1 1 7 7315 1 1 25 ARG NH2 N 2.013 0.881 -6.210 1.00 . A A . 25 ARG NH2 1 1 7 7316 1 1 25 ARG O O 3.583 2.387 0.208 1.00 . A A . 25 ARG O 1 1 7 7317 1 1 26 GLN C C 6.102 0.015 -0.640 1.00 . A A . 26 GLN C 1 1 7 7318 1 1 26 GLN CA C 5.390 0.350 0.664 1.00 . A A . 26 GLN CA 1 1 7 7319 1 1 26 GLN CB C 5.939 -0.494 1.820 1.00 . A A . 26 GLN CB 1 1 7 7320 1 1 26 GLN CD C 4.335 -2.256 2.615 1.00 . A A . 26 GLN CD 1 1 7 7321 1 1 26 GLN CG C 5.561 -1.953 1.783 1.00 . A A . 26 GLN CG 1 1 7 7322 1 1 26 GLN H H 3.559 -0.714 0.578 1.00 . A A . 26 GLN H 1 1 7 7323 1 1 26 GLN HA H 5.573 1.387 0.888 1.00 . A A . 26 GLN HA 1 1 7 7324 1 1 26 GLN HB2 H 7.016 -0.433 1.813 1.00 . A A . 26 GLN HB2 1 1 7 7325 1 1 26 GLN HB3 H 5.577 -0.087 2.741 1.00 . A A . 26 GLN HB3 1 1 7 7326 1 1 26 GLN HE21 H 5.474 -2.616 4.204 1.00 . A A . 26 GLN HE21 1 1 7 7327 1 1 26 GLN HE22 H 3.771 -2.779 4.442 1.00 . A A . 26 GLN HE22 1 1 7 7328 1 1 26 GLN HG2 H 5.369 -2.227 0.770 1.00 . A A . 26 GLN HG2 1 1 7 7329 1 1 26 GLN HG3 H 6.389 -2.530 2.161 1.00 . A A . 26 GLN HG3 1 1 7 7330 1 1 26 GLN N N 3.953 0.189 0.510 1.00 . A A . 26 GLN N 1 1 7 7331 1 1 26 GLN NE2 N 4.550 -2.587 3.878 1.00 . A A . 26 GLN NE2 1 1 7 7332 1 1 26 GLN O O 5.937 -1.072 -1.192 1.00 . A A . 26 GLN O 1 1 7 7333 1 1 26 GLN OE1 O 3.210 -2.192 2.132 1.00 . A A . 26 GLN OE1 1 1 7 7334 1 1 27 LEU C C 9.027 0.500 -2.204 1.00 . A A . 27 LEU C 1 1 7 7335 1 1 27 LEU CA C 7.554 0.812 -2.411 1.00 . A A . 27 LEU CA 1 1 7 7336 1 1 27 LEU CB C 7.409 2.095 -3.237 1.00 . A A . 27 LEU CB 1 1 7 7337 1 1 27 LEU CD1 C 5.947 3.835 -4.300 1.00 . A A . 27 LEU CD1 1 1 7 7338 1 1 27 LEU CD2 C 5.202 1.457 -4.242 1.00 . A A . 27 LEU CD2 1 1 7 7339 1 1 27 LEU CG C 5.968 2.540 -3.504 1.00 . A A . 27 LEU CG 1 1 7 7340 1 1 27 LEU H H 7.017 1.782 -0.615 1.00 . A A . 27 LEU H 1 1 7 7341 1 1 27 LEU HA H 7.089 -0.005 -2.943 1.00 . A A . 27 LEU HA 1 1 7 7342 1 1 27 LEU HB2 H 7.918 2.892 -2.714 1.00 . A A . 27 LEU HB2 1 1 7 7343 1 1 27 LEU HB3 H 7.895 1.943 -4.187 1.00 . A A . 27 LEU HB3 1 1 7 7344 1 1 27 LEU HD11 H 4.923 4.115 -4.507 1.00 . A A . 27 LEU HD11 1 1 7 7345 1 1 27 LEU HD12 H 6.478 3.694 -5.229 1.00 . A A . 27 LEU HD12 1 1 7 7346 1 1 27 LEU HD13 H 6.422 4.618 -3.728 1.00 . A A . 27 LEU HD13 1 1 7 7347 1 1 27 LEU HD21 H 4.186 1.785 -4.401 1.00 . A A . 27 LEU HD21 1 1 7 7348 1 1 27 LEU HD22 H 5.202 0.552 -3.654 1.00 . A A . 27 LEU HD22 1 1 7 7349 1 1 27 LEU HD23 H 5.673 1.268 -5.196 1.00 . A A . 27 LEU HD23 1 1 7 7350 1 1 27 LEU HG H 5.471 2.721 -2.561 1.00 . A A . 27 LEU HG 1 1 7 7351 1 1 27 LEU N N 6.881 0.963 -1.132 1.00 . A A . 27 LEU N 1 1 7 7352 1 1 27 LEU O O 9.592 0.805 -1.153 1.00 . A A . 27 LEU O 1 1 7 7353 1 1 28 ALA C C 11.935 0.839 -3.377 1.00 . A A . 28 ALA C 1 1 7 7354 1 1 28 ALA CA C 11.076 -0.405 -3.172 1.00 . A A . 28 ALA CA 1 1 7 7355 1 1 28 ALA CB C 11.393 -1.449 -4.230 1.00 . A A . 28 ALA CB 1 1 7 7356 1 1 28 ALA H H 9.153 -0.263 -4.049 1.00 . A A . 28 ALA H 1 1 7 7357 1 1 28 ALA HA H 11.285 -0.828 -2.200 1.00 . A A . 28 ALA HA 1 1 7 7358 1 1 28 ALA HB1 H 10.756 -2.309 -4.091 1.00 . A A . 28 ALA HB1 1 1 7 7359 1 1 28 ALA HB2 H 12.426 -1.746 -4.142 1.00 . A A . 28 ALA HB2 1 1 7 7360 1 1 28 ALA HB3 H 11.220 -1.029 -5.209 1.00 . A A . 28 ALA HB3 1 1 7 7361 1 1 28 ALA N N 9.657 -0.066 -3.227 1.00 . A A . 28 ALA N 1 1 7 7362 1 1 28 ALA O O 13.027 0.779 -3.939 1.00 . A A . 28 ALA O 1 1 7 7363 1 1 29 ASN C C 12.495 3.875 -1.793 1.00 . A A . 29 ASN C 1 1 7 7364 1 1 29 ASN CA C 12.067 3.253 -3.115 1.00 . A A . 29 ASN CA 1 1 7 7365 1 1 29 ASN CB C 11.115 4.216 -3.835 1.00 . A A . 29 ASN CB 1 1 7 7366 1 1 29 ASN CG C 10.929 3.918 -5.316 1.00 . A A . 29 ASN CG 1 1 7 7367 1 1 29 ASN H H 10.593 1.923 -2.388 1.00 . A A . 29 ASN H 1 1 7 7368 1 1 29 ASN HA H 12.939 3.096 -3.731 1.00 . A A . 29 ASN HA 1 1 7 7369 1 1 29 ASN HB2 H 10.146 4.166 -3.363 1.00 . A A . 29 ASN HB2 1 1 7 7370 1 1 29 ASN HB3 H 11.502 5.221 -3.738 1.00 . A A . 29 ASN HB3 1 1 7 7371 1 1 29 ASN HD21 H 11.269 1.979 -5.033 1.00 . A A . 29 ASN HD21 1 1 7 7372 1 1 29 ASN HD22 H 10.943 2.456 -6.667 1.00 . A A . 29 ASN HD22 1 1 7 7373 1 1 29 ASN N N 11.426 1.965 -2.906 1.00 . A A . 29 ASN N 1 1 7 7374 1 1 29 ASN ND2 N 11.059 2.660 -5.709 1.00 . A A . 29 ASN ND2 1 1 7 7375 1 1 29 ASN O O 13.485 4.596 -1.733 1.00 . A A . 29 ASN O 1 1 7 7376 1 1 29 ASN OD1 O 10.659 4.825 -6.105 1.00 . A A . 29 ASN OD1 1 1 7 7377 1 1 30 GLU C C 12.677 3.411 1.564 1.00 . A A . 30 GLU C 1 1 7 7378 1 1 30 GLU CA C 11.934 4.271 0.539 1.00 . A A . 30 GLU CA 1 1 7 7379 1 1 30 GLU CB C 10.570 4.701 1.092 1.00 . A A . 30 GLU CB 1 1 7 7380 1 1 30 GLU CD C 8.564 6.219 0.806 1.00 . A A . 30 GLU CD 1 1 7 7381 1 1 30 GLU CG C 9.824 5.661 0.175 1.00 . A A . 30 GLU CG 1 1 7 7382 1 1 30 GLU H H 11.075 2.874 -0.802 1.00 . A A . 30 GLU H 1 1 7 7383 1 1 30 GLU HA H 12.522 5.153 0.345 1.00 . A A . 30 GLU HA 1 1 7 7384 1 1 30 GLU HB2 H 9.958 3.824 1.234 1.00 . A A . 30 GLU HB2 1 1 7 7385 1 1 30 GLU HB3 H 10.715 5.189 2.046 1.00 . A A . 30 GLU HB3 1 1 7 7386 1 1 30 GLU HG2 H 10.478 6.484 -0.064 1.00 . A A . 30 GLU HG2 1 1 7 7387 1 1 30 GLU HG3 H 9.557 5.139 -0.732 1.00 . A A . 30 GLU HG3 1 1 7 7388 1 1 30 GLU N N 11.754 3.577 -0.732 1.00 . A A . 30 GLU N 1 1 7 7389 1 1 30 GLU O O 12.453 3.542 2.768 1.00 . A A . 30 GLU O 1 1 7 7390 1 1 30 GLU OE1 O 8.677 7.143 1.633 1.00 . A A . 30 GLU OE1 1 1 7 7391 1 1 30 GLU OE2 O 7.456 5.757 0.464 1.00 . A A . 30 GLU OE2 1 1 7 7392 1 1 31 GLY C C 14.450 0.304 1.618 1.00 . A A . 31 GLY C 1 1 7 7393 1 1 31 GLY CA C 14.391 1.769 1.991 1.00 . A A . 31 GLY CA 1 1 7 7394 1 1 31 GLY H H 13.654 2.428 0.118 1.00 . A A . 31 GLY H 1 1 7 7395 1 1 31 GLY HA2 H 15.392 2.175 1.982 1.00 . A A . 31 GLY HA2 1 1 7 7396 1 1 31 GLY HA3 H 13.988 1.856 2.991 1.00 . A A . 31 GLY HA3 1 1 7 7397 1 1 31 GLY N N 13.563 2.545 1.087 1.00 . A A . 31 GLY N 1 1 7 7398 1 1 31 GLY O O 15.522 -0.241 1.348 1.00 . A A . 31 GLY O 1 1 7 7399 1 1 32 CYS C C 13.440 -1.943 -0.244 1.00 . A A . 32 CYS C 1 1 7 7400 1 1 32 CYS CA C 13.185 -1.740 1.246 1.00 . A A . 32 CYS CA 1 1 7 7401 1 1 32 CYS CB C 11.799 -2.261 1.630 1.00 . A A . 32 CYS CB 1 1 7 7402 1 1 32 CYS H H 12.479 0.156 1.846 1.00 . A A . 32 CYS H 1 1 7 7403 1 1 32 CYS HA H 13.925 -2.283 1.806 1.00 . A A . 32 CYS HA 1 1 7 7404 1 1 32 CYS HB2 H 11.463 -2.975 0.890 1.00 . A A . 32 CYS HB2 1 1 7 7405 1 1 32 CYS HB3 H 11.854 -2.744 2.594 1.00 . A A . 32 CYS HB3 1 1 7 7406 1 1 32 CYS N N 13.292 -0.335 1.608 1.00 . A A . 32 CYS N 1 1 7 7407 1 1 32 CYS O O 12.999 -1.142 -1.065 1.00 . A A . 32 CYS O 1 1 7 7408 1 1 32 CYS SG S 10.535 -0.958 1.731 1.00 . A A . 32 CYS SG 1 1 7 7409 1 1 33 ASP C C 13.222 -4.071 -2.556 1.00 . A A . 33 ASP C 1 1 7 7410 1 1 33 ASP CA C 14.426 -3.346 -1.987 1.00 . A A . 33 ASP CA 1 1 7 7411 1 1 33 ASP CB C 15.660 -4.246 -2.130 1.00 . A A . 33 ASP CB 1 1 7 7412 1 1 33 ASP CG C 16.456 -4.383 -0.850 1.00 . A A . 33 ASP CG 1 1 7 7413 1 1 33 ASP H H 14.560 -3.562 0.125 1.00 . A A . 33 ASP H 1 1 7 7414 1 1 33 ASP HA H 14.579 -2.427 -2.538 1.00 . A A . 33 ASP HA 1 1 7 7415 1 1 33 ASP HB2 H 15.343 -5.230 -2.433 1.00 . A A . 33 ASP HB2 1 1 7 7416 1 1 33 ASP HB3 H 16.308 -3.833 -2.892 1.00 . A A . 33 ASP HB3 1 1 7 7417 1 1 33 ASP N N 14.170 -3.002 -0.583 1.00 . A A . 33 ASP N 1 1 7 7418 1 1 33 ASP O O 13.058 -4.185 -3.770 1.00 . A A . 33 ASP O 1 1 7 7419 1 1 33 ASP OD1 O 16.075 -5.213 0.007 1.00 . A A . 33 ASP OD1 1 1 7 7420 1 1 33 ASP OD2 O 17.469 -3.674 -0.696 1.00 . A A . 33 ASP OD2 1 1 7 7421 1 1 34 ILE C C 10.017 -4.256 -1.905 1.00 . A A . 34 ILE C 1 1 7 7422 1 1 34 ILE CA C 11.163 -5.243 -2.048 1.00 . A A . 34 ILE CA 1 1 7 7423 1 1 34 ILE CB C 10.881 -6.492 -1.178 1.00 . A A . 34 ILE CB 1 1 7 7424 1 1 34 ILE CD1 C 10.001 -7.281 1.072 1.00 . A A . 34 ILE CD1 1 1 7 7425 1 1 34 ILE CG1 C 10.380 -6.096 0.214 1.00 . A A . 34 ILE CG1 1 1 7 7426 1 1 34 ILE CG2 C 12.141 -7.333 -1.049 1.00 . A A . 34 ILE CG2 1 1 7 7427 1 1 34 ILE H H 12.627 -4.525 -0.715 1.00 . A A . 34 ILE H 1 1 7 7428 1 1 34 ILE HA H 11.245 -5.545 -3.082 1.00 . A A . 34 ILE HA 1 1 7 7429 1 1 34 ILE HB H 10.128 -7.089 -1.672 1.00 . A A . 34 ILE HB 1 1 7 7430 1 1 34 ILE HD11 H 9.701 -6.941 2.053 1.00 . A A . 34 ILE HD11 1 1 7 7431 1 1 34 ILE HD12 H 10.849 -7.943 1.165 1.00 . A A . 34 ILE HD12 1 1 7 7432 1 1 34 ILE HD13 H 9.180 -7.813 0.609 1.00 . A A . 34 ILE HD13 1 1 7 7433 1 1 34 ILE HG12 H 11.156 -5.548 0.727 1.00 . A A . 34 ILE HG12 1 1 7 7434 1 1 34 ILE HG13 H 9.507 -5.466 0.112 1.00 . A A . 34 ILE HG13 1 1 7 7435 1 1 34 ILE HG21 H 11.923 -8.219 -0.474 1.00 . A A . 34 ILE HG21 1 1 7 7436 1 1 34 ILE HG22 H 12.904 -6.755 -0.543 1.00 . A A . 34 ILE HG22 1 1 7 7437 1 1 34 ILE HG23 H 12.493 -7.615 -2.029 1.00 . A A . 34 ILE HG23 1 1 7 7438 1 1 34 ILE N N 12.400 -4.591 -1.662 1.00 . A A . 34 ILE N 1 1 7 7439 1 1 34 ILE O O 10.213 -3.148 -1.413 1.00 . A A . 34 ILE O 1 1 7 7440 1 1 35 ASN C C 6.453 -4.659 -1.843 1.00 . A A . 35 ASN C 1 1 7 7441 1 1 35 ASN CA C 7.664 -3.806 -2.162 1.00 . A A . 35 ASN CA 1 1 7 7442 1 1 35 ASN CB C 7.413 -2.940 -3.408 1.00 . A A . 35 ASN CB 1 1 7 7443 1 1 35 ASN CG C 7.189 -3.747 -4.675 1.00 . A A . 35 ASN CG 1 1 7 7444 1 1 35 ASN H H 8.732 -5.528 -2.743 1.00 . A A . 35 ASN H 1 1 7 7445 1 1 35 ASN HA H 7.851 -3.157 -1.322 1.00 . A A . 35 ASN HA 1 1 7 7446 1 1 35 ASN HB2 H 6.539 -2.332 -3.241 1.00 . A A . 35 ASN HB2 1 1 7 7447 1 1 35 ASN HB3 H 8.266 -2.293 -3.565 1.00 . A A . 35 ASN HB3 1 1 7 7448 1 1 35 ASN HD21 H 9.129 -3.670 -5.097 1.00 . A A . 35 ASN HD21 1 1 7 7449 1 1 35 ASN HD22 H 8.145 -4.542 -6.223 1.00 . A A . 35 ASN HD22 1 1 7 7450 1 1 35 ASN N N 8.832 -4.648 -2.326 1.00 . A A . 35 ASN N 1 1 7 7451 1 1 35 ASN ND2 N 8.261 -4.011 -5.407 1.00 . A A . 35 ASN ND2 1 1 7 7452 1 1 35 ASN O O 6.351 -5.796 -2.301 1.00 . A A . 35 ASN O 1 1 7 7453 1 1 35 ASN OD1 O 6.059 -4.103 -5.008 1.00 . A A . 35 ASN OD1 1 1 7 7454 1 1 36 ALA C C 3.186 -3.839 -0.541 1.00 . A A . 36 ALA C 1 1 7 7455 1 1 36 ALA CA C 4.344 -4.825 -0.645 1.00 . A A . 36 ALA CA 1 1 7 7456 1 1 36 ALA CB C 4.528 -5.549 0.683 1.00 . A A . 36 ALA CB 1 1 7 7457 1 1 36 ALA H H 5.736 -3.219 -0.664 1.00 . A A . 36 ALA H 1 1 7 7458 1 1 36 ALA HA H 4.122 -5.567 -1.409 1.00 . A A . 36 ALA HA 1 1 7 7459 1 1 36 ALA HB1 H 3.615 -6.073 0.935 1.00 . A A . 36 ALA HB1 1 1 7 7460 1 1 36 ALA HB2 H 4.755 -4.832 1.459 1.00 . A A . 36 ALA HB2 1 1 7 7461 1 1 36 ALA HB3 H 5.337 -6.258 0.597 1.00 . A A . 36 ALA HB3 1 1 7 7462 1 1 36 ALA N N 5.568 -4.123 -1.024 1.00 . A A . 36 ALA N 1 1 7 7463 1 1 36 ALA O O 3.374 -2.630 -0.706 1.00 . A A . 36 ALA O 1 1 7 7464 1 1 37 ILE C C 0.256 -3.805 1.345 1.00 . A A . 37 ILE C 1 1 7 7465 1 1 37 ILE CA C 0.829 -3.514 -0.040 1.00 . A A . 37 ILE CA 1 1 7 7466 1 1 37 ILE CB C -0.261 -3.774 -1.108 1.00 . A A . 37 ILE CB 1 1 7 7467 1 1 37 ILE CD1 C 0.732 -2.139 -2.815 1.00 . A A . 37 ILE CD1 1 1 7 7468 1 1 37 ILE CG1 C 0.296 -3.563 -2.522 1.00 . A A . 37 ILE CG1 1 1 7 7469 1 1 37 ILE CG2 C -1.470 -2.880 -0.871 1.00 . A A . 37 ILE CG2 1 1 7 7470 1 1 37 ILE H H 1.901 -5.328 -0.200 1.00 . A A . 37 ILE H 1 1 7 7471 1 1 37 ILE HA H 1.130 -2.478 -0.096 1.00 . A A . 37 ILE HA 1 1 7 7472 1 1 37 ILE HB H -0.584 -4.800 -1.009 1.00 . A A . 37 ILE HB 1 1 7 7473 1 1 37 ILE HD11 H -0.115 -1.477 -2.720 1.00 . A A . 37 ILE HD11 1 1 7 7474 1 1 37 ILE HD12 H 1.121 -2.082 -3.821 1.00 . A A . 37 ILE HD12 1 1 7 7475 1 1 37 ILE HD13 H 1.501 -1.843 -2.115 1.00 . A A . 37 ILE HD13 1 1 7 7476 1 1 37 ILE HG12 H 1.154 -4.204 -2.660 1.00 . A A . 37 ILE HG12 1 1 7 7477 1 1 37 ILE HG13 H -0.463 -3.832 -3.241 1.00 . A A . 37 ILE HG13 1 1 7 7478 1 1 37 ILE HG21 H -1.167 -1.844 -0.914 1.00 . A A . 37 ILE HG21 1 1 7 7479 1 1 37 ILE HG22 H -1.891 -3.092 0.100 1.00 . A A . 37 ILE HG22 1 1 7 7480 1 1 37 ILE HG23 H -2.214 -3.069 -1.634 1.00 . A A . 37 ILE HG23 1 1 7 7481 1 1 37 ILE N N 1.999 -4.353 -0.261 1.00 . A A . 37 ILE N 1 1 7 7482 1 1 37 ILE O O 0.122 -4.960 1.724 1.00 . A A . 37 ILE O 1 1 7 7483 1 1 38 ILE C C -2.170 -2.677 3.315 1.00 . A A . 38 ILE C 1 1 7 7484 1 1 38 ILE CA C -0.681 -2.963 3.408 1.00 . A A . 38 ILE CA 1 1 7 7485 1 1 38 ILE CB C -0.080 -2.059 4.511 1.00 . A A . 38 ILE CB 1 1 7 7486 1 1 38 ILE CD1 C 2.081 -1.390 5.669 1.00 . A A . 38 ILE CD1 1 1 7 7487 1 1 38 ILE CG1 C 1.415 -2.313 4.672 1.00 . A A . 38 ILE CG1 1 1 7 7488 1 1 38 ILE CG2 C -0.795 -2.309 5.836 1.00 . A A . 38 ILE CG2 1 1 7 7489 1 1 38 ILE H H 0.130 -1.861 1.788 1.00 . A A . 38 ILE H 1 1 7 7490 1 1 38 ILE HA H -0.542 -3.993 3.700 1.00 . A A . 38 ILE HA 1 1 7 7491 1 1 38 ILE HB H -0.238 -1.027 4.231 1.00 . A A . 38 ILE HB 1 1 7 7492 1 1 38 ILE HD11 H 1.637 -1.536 6.641 1.00 . A A . 38 ILE HD11 1 1 7 7493 1 1 38 ILE HD12 H 1.941 -0.365 5.358 1.00 . A A . 38 ILE HD12 1 1 7 7494 1 1 38 ILE HD13 H 3.137 -1.614 5.715 1.00 . A A . 38 ILE HD13 1 1 7 7495 1 1 38 ILE HG12 H 1.566 -3.326 5.012 1.00 . A A . 38 ILE HG12 1 1 7 7496 1 1 38 ILE HG13 H 1.901 -2.179 3.718 1.00 . A A . 38 ILE HG13 1 1 7 7497 1 1 38 ILE HG21 H -0.401 -1.649 6.593 1.00 . A A . 38 ILE HG21 1 1 7 7498 1 1 38 ILE HG22 H -0.641 -3.335 6.138 1.00 . A A . 38 ILE HG22 1 1 7 7499 1 1 38 ILE HG23 H -1.853 -2.127 5.714 1.00 . A A . 38 ILE HG23 1 1 7 7500 1 1 38 ILE N N -0.053 -2.773 2.108 1.00 . A A . 38 ILE N 1 1 7 7501 1 1 38 ILE O O -2.593 -1.519 3.324 1.00 . A A . 38 ILE O 1 1 7 7502 1 1 39 PHE C C -4.852 -3.749 4.706 1.00 . A A . 39 PHE C 1 1 7 7503 1 1 39 PHE CA C -4.400 -3.571 3.265 1.00 . A A . 39 PHE CA 1 1 7 7504 1 1 39 PHE CB C -5.117 -4.567 2.352 1.00 . A A . 39 PHE CB 1 1 7 7505 1 1 39 PHE CD1 C -5.148 -2.908 0.434 1.00 . A A . 39 PHE CD1 1 1 7 7506 1 1 39 PHE CD2 C -4.916 -5.232 -0.059 1.00 . A A . 39 PHE CD2 1 1 7 7507 1 1 39 PHE CE1 C -5.104 -2.617 -0.923 1.00 . A A . 39 PHE CE1 1 1 7 7508 1 1 39 PHE CE2 C -4.867 -4.943 -1.408 1.00 . A A . 39 PHE CE2 1 1 7 7509 1 1 39 PHE CG C -5.053 -4.226 0.881 1.00 . A A . 39 PHE CG 1 1 7 7510 1 1 39 PHE CZ C -4.960 -3.638 -1.838 1.00 . A A . 39 PHE CZ 1 1 7 7511 1 1 39 PHE H H -2.566 -4.619 3.091 1.00 . A A . 39 PHE H 1 1 7 7512 1 1 39 PHE HA H -4.642 -2.566 2.951 1.00 . A A . 39 PHE HA 1 1 7 7513 1 1 39 PHE HB2 H -4.669 -5.542 2.482 1.00 . A A . 39 PHE HB2 1 1 7 7514 1 1 39 PHE HB3 H -6.158 -4.619 2.638 1.00 . A A . 39 PHE HB3 1 1 7 7515 1 1 39 PHE HD1 H -5.255 -2.105 1.152 1.00 . A A . 39 PHE HD1 1 1 7 7516 1 1 39 PHE HD2 H -4.845 -6.259 0.271 1.00 . A A . 39 PHE HD2 1 1 7 7517 1 1 39 PHE HE1 H -5.182 -1.587 -1.268 1.00 . A A . 39 PHE HE1 1 1 7 7518 1 1 39 PHE HE2 H -4.754 -5.739 -2.129 1.00 . A A . 39 PHE HE2 1 1 7 7519 1 1 39 PHE HZ H -4.928 -3.419 -2.890 1.00 . A A . 39 PHE HZ 1 1 7 7520 1 1 39 PHE N N -2.960 -3.723 3.202 1.00 . A A . 39 PHE N 1 1 7 7521 1 1 39 PHE O O -4.710 -4.823 5.287 1.00 . A A . 39 PHE O 1 1 7 7522 1 1 40 HIS C C -7.197 -3.198 6.789 1.00 . A A . 40 HIS C 1 1 7 7523 1 1 40 HIS CA C -5.765 -2.690 6.685 1.00 . A A . 40 HIS CA 1 1 7 7524 1 1 40 HIS CB C -5.662 -1.281 7.301 1.00 . A A . 40 HIS CB 1 1 7 7525 1 1 40 HIS CD2 C -3.737 -0.138 5.984 1.00 . A A . 40 HIS CD2 1 1 7 7526 1 1 40 HIS CE1 C -2.420 0.340 7.653 1.00 . A A . 40 HIS CE1 1 1 7 7527 1 1 40 HIS CG C -4.333 -0.602 7.106 1.00 . A A . 40 HIS CG 1 1 7 7528 1 1 40 HIS H H -5.505 -1.867 4.754 1.00 . A A . 40 HIS H 1 1 7 7529 1 1 40 HIS HA H -5.112 -3.362 7.220 1.00 . A A . 40 HIS HA 1 1 7 7530 1 1 40 HIS HB2 H -6.416 -0.650 6.857 1.00 . A A . 40 HIS HB2 1 1 7 7531 1 1 40 HIS HB3 H -5.845 -1.350 8.364 1.00 . A A . 40 HIS HB3 1 1 7 7532 1 1 40 HIS HD1 H -3.631 -0.479 9.099 1.00 . A A . 40 HIS HD1 1 1 7 7533 1 1 40 HIS HD2 H -4.118 -0.224 4.978 1.00 . A A . 40 HIS HD2 1 1 7 7534 1 1 40 HIS HE1 H -1.580 0.699 8.221 1.00 . A A . 40 HIS HE1 1 1 7 7535 1 1 40 HIS HE2 H -2.046 1.091 5.796 1.00 . A A . 40 HIS HE2 1 1 7 7536 1 1 40 HIS N N -5.363 -2.680 5.288 1.00 . A A . 40 HIS N 1 1 7 7537 1 1 40 HIS ND1 N -3.479 -0.286 8.140 1.00 . A A . 40 HIS ND1 1 1 7 7538 1 1 40 HIS NE2 N -2.553 0.444 6.351 1.00 . A A . 40 HIS NE2 1 1 7 7539 1 1 40 HIS O O -8.125 -2.548 6.299 1.00 . A A . 40 HIS O 1 1 7 7540 1 1 41 THR C C -9.479 -4.363 8.640 1.00 . A A . 41 THR C 1 1 7 7541 1 1 41 THR CA C -8.676 -4.982 7.515 1.00 . A A . 41 THR CA 1 1 7 7542 1 1 41 THR CB C -8.572 -6.502 7.747 1.00 . A A . 41 THR CB 1 1 7 7543 1 1 41 THR CG2 C -8.017 -7.201 6.516 1.00 . A A . 41 THR CG2 1 1 7 7544 1 1 41 THR H H -6.588 -4.817 7.789 1.00 . A A . 41 THR H 1 1 7 7545 1 1 41 THR HA H -9.207 -4.823 6.595 1.00 . A A . 41 THR HA 1 1 7 7546 1 1 41 THR HB H -9.564 -6.885 7.938 1.00 . A A . 41 THR HB 1 1 7 7547 1 1 41 THR HG1 H -6.813 -6.694 8.621 1.00 . A A . 41 THR HG1 1 1 7 7548 1 1 41 THR HG21 H -7.031 -6.818 6.297 1.00 . A A . 41 THR HG21 1 1 7 7549 1 1 41 THR HG22 H -8.668 -7.017 5.674 1.00 . A A . 41 THR HG22 1 1 7 7550 1 1 41 THR HG23 H -7.958 -8.264 6.699 1.00 . A A . 41 THR HG23 1 1 7 7551 1 1 41 THR N N -7.366 -4.364 7.399 1.00 . A A . 41 THR N 1 1 7 7552 1 1 41 THR O O -8.930 -3.708 9.531 1.00 . A A . 41 THR O 1 1 7 7553 1 1 41 THR OG1 O -7.741 -6.772 8.879 1.00 . A A . 41 THR OG1 1 1 7 7554 1 1 42 LYS C C -11.434 -4.935 10.923 1.00 . A A . 42 LYS C 1 1 7 7555 1 1 42 LYS CA C -11.677 -4.125 9.652 1.00 . A A . 42 LYS CA 1 1 7 7556 1 1 42 LYS CB C -13.135 -4.253 9.203 1.00 . A A . 42 LYS CB 1 1 7 7557 1 1 42 LYS CD C -15.531 -3.566 9.551 1.00 . A A . 42 LYS CD 1 1 7 7558 1 1 42 LYS CE C -16.460 -2.593 10.265 1.00 . A A . 42 LYS CE 1 1 7 7559 1 1 42 LYS CG C -14.098 -3.411 10.026 1.00 . A A . 42 LYS CG 1 1 7 7560 1 1 42 LYS H H -11.164 -5.054 7.823 1.00 . A A . 42 LYS H 1 1 7 7561 1 1 42 LYS HA H -11.455 -3.086 9.850 1.00 . A A . 42 LYS HA 1 1 7 7562 1 1 42 LYS HB2 H -13.209 -3.944 8.171 1.00 . A A . 42 LYS HB2 1 1 7 7563 1 1 42 LYS HB3 H -13.439 -5.287 9.282 1.00 . A A . 42 LYS HB3 1 1 7 7564 1 1 42 LYS HD2 H -15.572 -3.375 8.489 1.00 . A A . 42 LYS HD2 1 1 7 7565 1 1 42 LYS HD3 H -15.859 -4.575 9.750 1.00 . A A . 42 LYS HD3 1 1 7 7566 1 1 42 LYS HE2 H -16.114 -1.588 10.084 1.00 . A A . 42 LYS HE2 1 1 7 7567 1 1 42 LYS HE3 H -17.456 -2.710 9.859 1.00 . A A . 42 LYS HE3 1 1 7 7568 1 1 42 LYS HG2 H -14.036 -3.718 11.059 1.00 . A A . 42 LYS HG2 1 1 7 7569 1 1 42 LYS HG3 H -13.812 -2.373 9.942 1.00 . A A . 42 LYS HG3 1 1 7 7570 1 1 42 LYS HZ1 H -17.106 -2.109 12.192 1.00 . A A . 42 LYS HZ1 1 1 7 7571 1 1 42 LYS HZ2 H -15.543 -2.764 12.140 1.00 . A A . 42 LYS HZ2 1 1 7 7572 1 1 42 LYS HZ3 H -16.896 -3.772 11.937 1.00 . A A . 42 LYS HZ3 1 1 7 7573 1 1 42 LYS N N -10.786 -4.583 8.597 1.00 . A A . 42 LYS N 1 1 7 7574 1 1 42 LYS NZ N -16.503 -2.829 11.734 1.00 . A A . 42 LYS NZ 1 1 7 7575 1 1 42 LYS O O -12.040 -4.688 11.965 1.00 . A A . 42 LYS O 1 1 7 7576 1 1 43 LYS C C -8.902 -6.123 12.638 1.00 . A A . 43 LYS C 1 1 7 7577 1 1 43 LYS CA C -10.143 -6.707 11.966 1.00 . A A . 43 LYS CA 1 1 7 7578 1 1 43 LYS CB C -9.888 -8.159 11.554 1.00 . A A . 43 LYS CB 1 1 7 7579 1 1 43 LYS CD C -10.879 -10.378 10.922 1.00 . A A . 43 LYS CD 1 1 7 7580 1 1 43 LYS CE C -12.120 -11.101 10.431 1.00 . A A . 43 LYS CE 1 1 7 7581 1 1 43 LYS CG C -11.131 -8.887 11.068 1.00 . A A . 43 LYS CG 1 1 7 7582 1 1 43 LYS H H -10.123 -6.084 9.955 1.00 . A A . 43 LYS H 1 1 7 7583 1 1 43 LYS HA H -10.957 -6.679 12.664 1.00 . A A . 43 LYS HA 1 1 7 7584 1 1 43 LYS HB2 H -9.157 -8.174 10.758 1.00 . A A . 43 LYS HB2 1 1 7 7585 1 1 43 LYS HB3 H -9.494 -8.695 12.404 1.00 . A A . 43 LYS HB3 1 1 7 7586 1 1 43 LYS HD2 H -10.081 -10.533 10.213 1.00 . A A . 43 LYS HD2 1 1 7 7587 1 1 43 LYS HD3 H -10.593 -10.780 11.885 1.00 . A A . 43 LYS HD3 1 1 7 7588 1 1 43 LYS HE2 H -12.940 -10.870 11.094 1.00 . A A . 43 LYS HE2 1 1 7 7589 1 1 43 LYS HE3 H -12.353 -10.752 9.436 1.00 . A A . 43 LYS HE3 1 1 7 7590 1 1 43 LYS HG2 H -11.928 -8.736 11.781 1.00 . A A . 43 LYS HG2 1 1 7 7591 1 1 43 LYS HG3 H -11.420 -8.482 10.109 1.00 . A A . 43 LYS HG3 1 1 7 7592 1 1 43 LYS HZ1 H -11.777 -12.944 11.360 1.00 . A A . 43 LYS HZ1 1 1 7 7593 1 1 43 LYS HZ2 H -11.121 -12.826 9.798 1.00 . A A . 43 LYS HZ2 1 1 7 7594 1 1 43 LYS HZ3 H -12.790 -13.032 10.006 1.00 . A A . 43 LYS HZ3 1 1 7 7595 1 1 43 LYS N N -10.534 -5.906 10.824 1.00 . A A . 43 LYS N 1 1 7 7596 1 1 43 LYS NZ N -11.938 -12.575 10.395 1.00 . A A . 43 LYS NZ 1 1 7 7597 1 1 43 LYS O O -8.345 -6.725 13.554 1.00 . A A . 43 LYS O 1 1 7 7598 1 1 44 LYS C C -6.031 -4.885 12.280 1.00 . A A . 44 LYS C 1 1 7 7599 1 1 44 LYS CA C -7.330 -4.214 12.707 1.00 . A A . 44 LYS CA 1 1 7 7600 1 1 44 LYS CB C -7.380 -4.104 14.238 1.00 . A A . 44 LYS CB 1 1 7 7601 1 1 44 LYS CD C -8.737 -3.583 16.295 1.00 . A A . 44 LYS CD 1 1 7 7602 1 1 44 LYS CE C -8.480 -4.991 16.824 1.00 . A A . 44 LYS CE 1 1 7 7603 1 1 44 LYS CG C -8.685 -3.534 14.775 1.00 . A A . 44 LYS CG 1 1 7 7604 1 1 44 LYS H H -8.998 -4.528 11.435 1.00 . A A . 44 LYS H 1 1 7 7605 1 1 44 LYS HA H -7.351 -3.218 12.289 1.00 . A A . 44 LYS HA 1 1 7 7606 1 1 44 LYS HB2 H -7.245 -5.089 14.660 1.00 . A A . 44 LYS HB2 1 1 7 7607 1 1 44 LYS HB3 H -6.571 -3.469 14.568 1.00 . A A . 44 LYS HB3 1 1 7 7608 1 1 44 LYS HD2 H -7.983 -2.921 16.693 1.00 . A A . 44 LYS HD2 1 1 7 7609 1 1 44 LYS HD3 H -9.713 -3.256 16.626 1.00 . A A . 44 LYS HD3 1 1 7 7610 1 1 44 LYS HE2 H -7.467 -5.271 16.577 1.00 . A A . 44 LYS HE2 1 1 7 7611 1 1 44 LYS HE3 H -8.594 -4.981 17.900 1.00 . A A . 44 LYS HE3 1 1 7 7612 1 1 44 LYS HG2 H -8.775 -2.506 14.455 1.00 . A A . 44 LYS HG2 1 1 7 7613 1 1 44 LYS HG3 H -9.507 -4.108 14.377 1.00 . A A . 44 LYS HG3 1 1 7 7614 1 1 44 LYS HZ1 H -10.396 -5.768 16.474 1.00 . A A . 44 LYS HZ1 1 1 7 7615 1 1 44 LYS HZ2 H -9.192 -6.950 16.644 1.00 . A A . 44 LYS HZ2 1 1 7 7616 1 1 44 LYS HZ3 H -9.297 -6.046 15.215 1.00 . A A . 44 LYS HZ3 1 1 7 7617 1 1 44 LYS N N -8.496 -4.936 12.175 1.00 . A A . 44 LYS N 1 1 7 7618 1 1 44 LYS NZ N -9.407 -6.005 16.249 1.00 . A A . 44 LYS NZ 1 1 7 7619 1 1 44 LYS O O -4.950 -4.518 12.739 1.00 . A A . 44 LYS O 1 1 7 7620 1 1 45 LEU C C -4.469 -5.995 9.626 1.00 . A A . 45 LEU C 1 1 7 7621 1 1 45 LEU CA C -4.979 -6.593 10.925 1.00 . A A . 45 LEU CA 1 1 7 7622 1 1 45 LEU CB C -5.322 -8.072 10.714 1.00 . A A . 45 LEU CB 1 1 7 7623 1 1 45 LEU CD1 C -6.196 -10.253 11.597 1.00 . A A . 45 LEU CD1 1 1 7 7624 1 1 45 LEU CD2 C -4.768 -8.788 13.049 1.00 . A A . 45 LEU CD2 1 1 7 7625 1 1 45 LEU CG C -5.821 -8.819 11.951 1.00 . A A . 45 LEU CG 1 1 7 7626 1 1 45 LEU H H -7.023 -6.077 11.025 1.00 . A A . 45 LEU H 1 1 7 7627 1 1 45 LEU HA H -4.209 -6.510 11.678 1.00 . A A . 45 LEU HA 1 1 7 7628 1 1 45 LEU HB2 H -6.083 -8.135 9.952 1.00 . A A . 45 LEU HB2 1 1 7 7629 1 1 45 LEU HB3 H -4.437 -8.573 10.354 1.00 . A A . 45 LEU HB3 1 1 7 7630 1 1 45 LEU HD11 H -6.545 -10.767 12.481 1.00 . A A . 45 LEU HD11 1 1 7 7631 1 1 45 LEU HD12 H -5.334 -10.766 11.200 1.00 . A A . 45 LEU HD12 1 1 7 7632 1 1 45 LEU HD13 H -6.983 -10.243 10.855 1.00 . A A . 45 LEU HD13 1 1 7 7633 1 1 45 LEU HD21 H -4.539 -7.761 13.297 1.00 . A A . 45 LEU HD21 1 1 7 7634 1 1 45 LEU HD22 H -3.873 -9.285 12.707 1.00 . A A . 45 LEU HD22 1 1 7 7635 1 1 45 LEU HD23 H -5.149 -9.292 13.925 1.00 . A A . 45 LEU HD23 1 1 7 7636 1 1 45 LEU HG H -6.705 -8.328 12.324 1.00 . A A . 45 LEU HG 1 1 7 7637 1 1 45 LEU N N -6.140 -5.858 11.388 1.00 . A A . 45 LEU N 1 1 7 7638 1 1 45 LEU O O -5.204 -5.912 8.637 1.00 . A A . 45 LEU O 1 1 7 7639 1 1 46 SER C C -2.102 -6.210 7.582 1.00 . A A . 46 SER C 1 1 7 7640 1 1 46 SER CA C -2.585 -5.046 8.442 1.00 . A A . 46 SER CA 1 1 7 7641 1 1 46 SER CB C -1.436 -4.112 8.830 1.00 . A A . 46 SER CB 1 1 7 7642 1 1 46 SER H H -2.714 -5.570 10.475 1.00 . A A . 46 SER H 1 1 7 7643 1 1 46 SER HA H -3.322 -4.484 7.885 1.00 . A A . 46 SER HA 1 1 7 7644 1 1 46 SER HB2 H -0.685 -4.126 8.054 1.00 . A A . 46 SER HB2 1 1 7 7645 1 1 46 SER HB3 H -1.816 -3.108 8.945 1.00 . A A . 46 SER HB3 1 1 7 7646 1 1 46 SER HG H 0.102 -4.308 10.046 1.00 . A A . 46 SER HG 1 1 7 7647 1 1 46 SER N N -3.224 -5.553 9.638 1.00 . A A . 46 SER N 1 1 7 7648 1 1 46 SER O O -1.128 -6.888 7.910 1.00 . A A . 46 SER O 1 1 7 7649 1 1 46 SER OG O -0.844 -4.519 10.055 1.00 . A A . 46 SER OG 1 1 7 7650 1 1 47 VAL C C -1.456 -7.214 4.609 1.00 . A A . 47 VAL C 1 1 7 7651 1 1 47 VAL CA C -2.516 -7.585 5.631 1.00 . A A . 47 VAL CA 1 1 7 7652 1 1 47 VAL CB C -3.782 -8.078 4.899 1.00 . A A . 47 VAL CB 1 1 7 7653 1 1 47 VAL CG1 C -3.453 -9.195 3.922 1.00 . A A . 47 VAL CG1 1 1 7 7654 1 1 47 VAL CG2 C -4.824 -8.542 5.901 1.00 . A A . 47 VAL CG2 1 1 7 7655 1 1 47 VAL H H -3.564 -5.864 6.260 1.00 . A A . 47 VAL H 1 1 7 7656 1 1 47 VAL HA H -2.146 -8.389 6.247 1.00 . A A . 47 VAL HA 1 1 7 7657 1 1 47 VAL HB H -4.196 -7.251 4.340 1.00 . A A . 47 VAL HB 1 1 7 7658 1 1 47 VAL HG11 H -4.357 -9.519 3.431 1.00 . A A . 47 VAL HG11 1 1 7 7659 1 1 47 VAL HG12 H -3.017 -10.027 4.459 1.00 . A A . 47 VAL HG12 1 1 7 7660 1 1 47 VAL HG13 H -2.751 -8.833 3.186 1.00 . A A . 47 VAL HG13 1 1 7 7661 1 1 47 VAL HG21 H -4.424 -9.356 6.487 1.00 . A A . 47 VAL HG21 1 1 7 7662 1 1 47 VAL HG22 H -5.704 -8.879 5.373 1.00 . A A . 47 VAL HG22 1 1 7 7663 1 1 47 VAL HG23 H -5.086 -7.722 6.553 1.00 . A A . 47 VAL HG23 1 1 7 7664 1 1 47 VAL N N -2.815 -6.460 6.494 1.00 . A A . 47 VAL N 1 1 7 7665 1 1 47 VAL O O -1.564 -6.186 3.938 1.00 . A A . 47 VAL O 1 1 7 7666 1 1 48 CYS C C 0.132 -8.338 2.158 1.00 . A A . 48 CYS C 1 1 7 7667 1 1 48 CYS CA C 0.603 -7.816 3.503 1.00 . A A . 48 CYS CA 1 1 7 7668 1 1 48 CYS CB C 1.926 -8.463 3.916 1.00 . A A . 48 CYS CB 1 1 7 7669 1 1 48 CYS H H -0.375 -8.837 5.065 1.00 . A A . 48 CYS H 1 1 7 7670 1 1 48 CYS HA H 0.744 -6.748 3.424 1.00 . A A . 48 CYS HA 1 1 7 7671 1 1 48 CYS HB2 H 1.815 -9.535 3.934 1.00 . A A . 48 CYS HB2 1 1 7 7672 1 1 48 CYS HB3 H 2.684 -8.199 3.194 1.00 . A A . 48 CYS HB3 1 1 7 7673 1 1 48 CYS N N -0.430 -8.047 4.488 1.00 . A A . 48 CYS N 1 1 7 7674 1 1 48 CYS O O 0.264 -9.524 1.836 1.00 . A A . 48 CYS O 1 1 7 7675 1 1 48 CYS SG S 2.520 -7.940 5.557 1.00 . A A . 48 CYS SG 1 1 7 7676 1 1 49 ALA C C 0.184 -7.955 -0.858 1.00 . A A . 49 ALA C 1 1 7 7677 1 1 49 ALA CA C -0.980 -7.746 0.095 1.00 . A A . 49 ALA CA 1 1 7 7678 1 1 49 ALA CB C -1.883 -6.613 -0.362 1.00 . A A . 49 ALA CB 1 1 7 7679 1 1 49 ALA H H -0.561 -6.524 1.747 1.00 . A A . 49 ALA H 1 1 7 7680 1 1 49 ALA HA H -1.565 -8.653 0.153 1.00 . A A . 49 ALA HA 1 1 7 7681 1 1 49 ALA HB1 H -2.667 -6.456 0.367 1.00 . A A . 49 ALA HB1 1 1 7 7682 1 1 49 ALA HB2 H -2.322 -6.859 -1.315 1.00 . A A . 49 ALA HB2 1 1 7 7683 1 1 49 ALA HB3 H -1.301 -5.705 -0.456 1.00 . A A . 49 ALA HB3 1 1 7 7684 1 1 49 ALA N N -0.473 -7.445 1.406 1.00 . A A . 49 ALA N 1 1 7 7685 1 1 49 ALA O O 1.212 -7.286 -0.749 1.00 . A A . 49 ALA O 1 1 7 7686 1 1 50 ASN C C 1.212 -8.279 -3.808 1.00 . A A . 50 ASN C 1 1 7 7687 1 1 50 ASN CA C 1.135 -9.267 -2.653 1.00 . A A . 50 ASN CA 1 1 7 7688 1 1 50 ASN CB C 0.979 -10.687 -3.236 1.00 . A A . 50 ASN CB 1 1 7 7689 1 1 50 ASN CG C 0.264 -11.702 -2.350 1.00 . A A . 50 ASN CG 1 1 7 7690 1 1 50 ASN H H -0.829 -9.347 -1.872 1.00 . A A . 50 ASN H 1 1 7 7691 1 1 50 ASN HA H 2.054 -9.216 -2.086 1.00 . A A . 50 ASN HA 1 1 7 7692 1 1 50 ASN HB2 H 0.414 -10.618 -4.157 1.00 . A A . 50 ASN HB2 1 1 7 7693 1 1 50 ASN HB3 H 1.963 -11.073 -3.463 1.00 . A A . 50 ASN HB3 1 1 7 7694 1 1 50 ASN HD21 H 0.542 -10.616 -0.711 1.00 . A A . 50 ASN HD21 1 1 7 7695 1 1 50 ASN HD22 H -0.273 -12.134 -0.496 1.00 . A A . 50 ASN HD22 1 1 7 7696 1 1 50 ASN N N 0.037 -8.900 -1.774 1.00 . A A . 50 ASN N 1 1 7 7697 1 1 50 ASN ND2 N 0.165 -11.452 -1.059 1.00 . A A . 50 ASN ND2 1 1 7 7698 1 1 50 ASN O O 0.211 -7.670 -4.170 1.00 . A A . 50 ASN O 1 1 7 7699 1 1 50 ASN OD1 O -0.240 -12.704 -2.845 1.00 . A A . 50 ASN OD1 1 1 7 7700 1 1 51 PRO C C 2.490 -8.249 -6.852 1.00 . A A . 51 PRO C 1 1 7 7701 1 1 51 PRO CA C 2.562 -7.341 -5.616 1.00 . A A . 51 PRO CA 1 1 7 7702 1 1 51 PRO CB C 3.966 -6.744 -5.513 1.00 . A A . 51 PRO CB 1 1 7 7703 1 1 51 PRO CD C 3.695 -8.433 -3.805 1.00 . A A . 51 PRO CD 1 1 7 7704 1 1 51 PRO CG C 4.594 -7.327 -4.283 1.00 . A A . 51 PRO CG 1 1 7 7705 1 1 51 PRO HA H 1.839 -6.551 -5.697 1.00 . A A . 51 PRO HA 1 1 7 7706 1 1 51 PRO HB2 H 4.518 -7.016 -6.396 1.00 . A A . 51 PRO HB2 1 1 7 7707 1 1 51 PRO HB3 H 3.896 -5.667 -5.447 1.00 . A A . 51 PRO HB3 1 1 7 7708 1 1 51 PRO HD2 H 4.031 -9.387 -4.182 1.00 . A A . 51 PRO HD2 1 1 7 7709 1 1 51 PRO HD3 H 3.656 -8.438 -2.724 1.00 . A A . 51 PRO HD3 1 1 7 7710 1 1 51 PRO HG2 H 5.569 -7.721 -4.525 1.00 . A A . 51 PRO HG2 1 1 7 7711 1 1 51 PRO HG3 H 4.682 -6.563 -3.524 1.00 . A A . 51 PRO HG3 1 1 7 7712 1 1 51 PRO N N 2.404 -8.070 -4.372 1.00 . A A . 51 PRO N 1 1 7 7713 1 1 51 PRO O O 3.229 -8.051 -7.814 1.00 . A A . 51 PRO O 1 1 7 7714 1 1 52 LYS C C 0.035 -10.383 -8.369 1.00 . A A . 52 LYS C 1 1 7 7715 1 1 52 LYS CA C 1.490 -10.204 -7.925 1.00 . A A . 52 LYS CA 1 1 7 7716 1 1 52 LYS CB C 2.043 -11.564 -7.494 1.00 . A A . 52 LYS CB 1 1 7 7717 1 1 52 LYS CD C 3.916 -12.910 -6.520 1.00 . A A . 52 LYS CD 1 1 7 7718 1 1 52 LYS CE C 5.357 -12.899 -6.043 1.00 . A A . 52 LYS CE 1 1 7 7719 1 1 52 LYS CG C 3.489 -11.545 -7.041 1.00 . A A . 52 LYS CG 1 1 7 7720 1 1 52 LYS H H 0.978 -9.295 -6.072 1.00 . A A . 52 LYS H 1 1 7 7721 1 1 52 LYS HA H 2.073 -9.834 -8.756 1.00 . A A . 52 LYS HA 1 1 7 7722 1 1 52 LYS HB2 H 1.443 -11.936 -6.676 1.00 . A A . 52 LYS HB2 1 1 7 7723 1 1 52 LYS HB3 H 1.959 -12.247 -8.327 1.00 . A A . 52 LYS HB3 1 1 7 7724 1 1 52 LYS HD2 H 3.276 -13.184 -5.695 1.00 . A A . 52 LYS HD2 1 1 7 7725 1 1 52 LYS HD3 H 3.814 -13.637 -7.313 1.00 . A A . 52 LYS HD3 1 1 7 7726 1 1 52 LYS HE2 H 5.491 -12.068 -5.367 1.00 . A A . 52 LYS HE2 1 1 7 7727 1 1 52 LYS HE3 H 5.552 -13.822 -5.516 1.00 . A A . 52 LYS HE3 1 1 7 7728 1 1 52 LYS HG2 H 4.117 -11.277 -7.877 1.00 . A A . 52 LYS HG2 1 1 7 7729 1 1 52 LYS HG3 H 3.601 -10.818 -6.252 1.00 . A A . 52 LYS HG3 1 1 7 7730 1 1 52 LYS HZ1 H 6.442 -13.686 -7.641 1.00 . A A . 52 LYS HZ1 1 1 7 7731 1 1 52 LYS HZ2 H 7.256 -12.465 -6.793 1.00 . A A . 52 LYS HZ2 1 1 7 7732 1 1 52 LYS HZ3 H 5.993 -12.063 -7.855 1.00 . A A . 52 LYS HZ3 1 1 7 7733 1 1 52 LYS N N 1.596 -9.232 -6.830 1.00 . A A . 52 LYS N 1 1 7 7734 1 1 52 LYS NZ N 6.327 -12.766 -7.162 1.00 . A A . 52 LYS NZ 1 1 7 7735 1 1 52 LYS O O -0.398 -9.811 -9.366 1.00 . A A . 52 LYS O 1 1 7 7736 1 1 53 GLN C C -2.938 -10.245 -8.191 1.00 . A A . 53 GLN C 1 1 7 7737 1 1 53 GLN CA C -2.118 -11.482 -7.801 1.00 . A A . 53 GLN CA 1 1 7 7738 1 1 53 GLN CB C -2.689 -12.125 -6.528 1.00 . A A . 53 GLN CB 1 1 7 7739 1 1 53 GLN CD C -1.680 -10.447 -4.916 1.00 . A A . 53 GLN CD 1 1 7 7740 1 1 53 GLN CG C -1.827 -11.905 -5.287 1.00 . A A . 53 GLN CG 1 1 7 7741 1 1 53 GLN H H -0.237 -11.651 -6.861 1.00 . A A . 53 GLN H 1 1 7 7742 1 1 53 GLN HA H -2.195 -12.196 -8.598 1.00 . A A . 53 GLN HA 1 1 7 7743 1 1 53 GLN HB2 H -3.670 -11.711 -6.339 1.00 . A A . 53 GLN HB2 1 1 7 7744 1 1 53 GLN HB3 H -2.782 -13.189 -6.688 1.00 . A A . 53 GLN HB3 1 1 7 7745 1 1 53 GLN HE21 H -3.048 -10.641 -3.518 1.00 . A A . 53 GLN HE21 1 1 7 7746 1 1 53 GLN HE22 H -2.360 -9.067 -3.695 1.00 . A A . 53 GLN HE22 1 1 7 7747 1 1 53 GLN HG2 H -2.276 -12.418 -4.454 1.00 . A A . 53 GLN HG2 1 1 7 7748 1 1 53 GLN HG3 H -0.848 -12.315 -5.459 1.00 . A A . 53 GLN HG3 1 1 7 7749 1 1 53 GLN N N -0.690 -11.201 -7.604 1.00 . A A . 53 GLN N 1 1 7 7750 1 1 53 GLN NE2 N -2.435 -10.011 -3.948 1.00 . A A . 53 GLN NE2 1 1 7 7751 1 1 53 GLN O O -2.767 -9.154 -7.643 1.00 . A A . 53 GLN O 1 1 7 7752 1 1 53 GLN OE1 O -0.841 -9.739 -5.449 1.00 . A A . 53 GLN OE1 1 1 7 7753 1 1 54 THR C C -5.700 -8.793 -8.824 1.00 . A A . 54 THR C 1 1 7 7754 1 1 54 THR CA C -4.618 -9.363 -9.731 1.00 . A A . 54 THR CA 1 1 7 7755 1 1 54 THR CB C -5.258 -9.828 -11.041 1.00 . A A . 54 THR CB 1 1 7 7756 1 1 54 THR CG2 C -4.329 -9.563 -12.214 1.00 . A A . 54 THR CG2 1 1 7 7757 1 1 54 THR H H -4.036 -11.370 -9.429 1.00 . A A . 54 THR H 1 1 7 7758 1 1 54 THR HA H -3.921 -8.572 -9.969 1.00 . A A . 54 THR HA 1 1 7 7759 1 1 54 THR HB H -6.175 -9.274 -11.191 1.00 . A A . 54 THR HB 1 1 7 7760 1 1 54 THR HG1 H -5.756 -11.566 -11.837 1.00 . A A . 54 THR HG1 1 1 7 7761 1 1 54 THR HG21 H -4.136 -8.502 -12.280 1.00 . A A . 54 THR HG21 1 1 7 7762 1 1 54 THR HG22 H -4.794 -9.902 -13.127 1.00 . A A . 54 THR HG22 1 1 7 7763 1 1 54 THR HG23 H -3.399 -10.091 -12.063 1.00 . A A . 54 THR HG23 1 1 7 7764 1 1 54 THR N N -3.861 -10.450 -9.125 1.00 . A A . 54 THR N 1 1 7 7765 1 1 54 THR O O -6.200 -7.696 -9.077 1.00 . A A . 54 THR O 1 1 7 7766 1 1 54 THR OG1 O -5.569 -11.226 -10.955 1.00 . A A . 54 THR OG1 1 1 7 7767 1 1 55 TRP C C -6.476 -7.784 -6.132 1.00 . A A . 55 TRP C 1 1 7 7768 1 1 55 TRP CA C -7.051 -8.994 -6.840 1.00 . A A . 55 TRP CA 1 1 7 7769 1 1 55 TRP CB C -7.514 -10.056 -5.857 1.00 . A A . 55 TRP CB 1 1 7 7770 1 1 55 TRP CD1 C -5.606 -11.524 -5.072 1.00 . A A . 55 TRP CD1 1 1 7 7771 1 1 55 TRP CD2 C -6.172 -9.941 -3.677 1.00 . A A . 55 TRP CD2 1 1 7 7772 1 1 55 TRP CE2 C -5.141 -10.675 -3.100 1.00 . A A . 55 TRP CE2 1 1 7 7773 1 1 55 TRP CE3 C -6.694 -8.888 -3.006 1.00 . A A . 55 TRP CE3 1 1 7 7774 1 1 55 TRP CG C -6.464 -10.511 -4.916 1.00 . A A . 55 TRP CG 1 1 7 7775 1 1 55 TRP CH2 C -5.167 -9.301 -1.224 1.00 . A A . 55 TRP CH2 1 1 7 7776 1 1 55 TRP CZ2 C -4.620 -10.369 -1.862 1.00 . A A . 55 TRP CZ2 1 1 7 7777 1 1 55 TRP CZ3 C -6.197 -8.575 -1.806 1.00 . A A . 55 TRP CZ3 1 1 7 7778 1 1 55 TRP H H -5.697 -10.409 -7.642 1.00 . A A . 55 TRP H 1 1 7 7779 1 1 55 TRP HA H -7.893 -8.671 -7.394 1.00 . A A . 55 TRP HA 1 1 7 7780 1 1 55 TRP HB2 H -8.330 -9.659 -5.272 1.00 . A A . 55 TRP HB2 1 1 7 7781 1 1 55 TRP HB3 H -7.864 -10.911 -6.404 1.00 . A A . 55 TRP HB3 1 1 7 7782 1 1 55 TRP HD1 H -5.569 -12.131 -5.916 1.00 . A A . 55 TRP HD1 1 1 7 7783 1 1 55 TRP HE1 H -4.140 -12.326 -3.854 1.00 . A A . 55 TRP HE1 1 1 7 7784 1 1 55 TRP HE3 H -7.499 -8.309 -3.413 1.00 . A A . 55 TRP HE3 1 1 7 7785 1 1 55 TRP HH2 H -4.821 -9.005 -0.258 1.00 . A A . 55 TRP HH2 1 1 7 7786 1 1 55 TRP HZ2 H -3.816 -10.942 -1.416 1.00 . A A . 55 TRP HZ2 1 1 7 7787 1 1 55 TRP HZ3 H -6.605 -7.758 -1.309 1.00 . A A . 55 TRP HZ3 1 1 7 7788 1 1 55 TRP N N -6.075 -9.518 -7.779 1.00 . A A . 55 TRP N 1 1 7 7789 1 1 55 TRP NE1 N -4.820 -11.650 -3.978 1.00 . A A . 55 TRP NE1 1 1 7 7790 1 1 55 TRP O O -7.197 -6.853 -5.782 1.00 . A A . 55 TRP O 1 1 7 7791 1 1 56 VAL C C -4.459 -5.521 -6.436 1.00 . A A . 56 VAL C 1 1 7 7792 1 1 56 VAL CA C -4.476 -6.646 -5.417 1.00 . A A . 56 VAL CA 1 1 7 7793 1 1 56 VAL CB C -3.044 -7.011 -4.980 1.00 . A A . 56 VAL CB 1 1 7 7794 1 1 56 VAL CG1 C -2.024 -5.979 -5.431 1.00 . A A . 56 VAL CG1 1 1 7 7795 1 1 56 VAL CG2 C -2.999 -7.156 -3.479 1.00 . A A . 56 VAL CG2 1 1 7 7796 1 1 56 VAL H H -4.650 -8.588 -6.210 1.00 . A A . 56 VAL H 1 1 7 7797 1 1 56 VAL HA H -5.026 -6.316 -4.546 1.00 . A A . 56 VAL HA 1 1 7 7798 1 1 56 VAL HB H -2.782 -7.962 -5.418 1.00 . A A . 56 VAL HB 1 1 7 7799 1 1 56 VAL HG11 H -2.083 -5.871 -6.501 1.00 . A A . 56 VAL HG11 1 1 7 7800 1 1 56 VAL HG12 H -1.036 -6.309 -5.153 1.00 . A A . 56 VAL HG12 1 1 7 7801 1 1 56 VAL HG13 H -2.240 -5.035 -4.957 1.00 . A A . 56 VAL HG13 1 1 7 7802 1 1 56 VAL HG21 H -3.309 -6.232 -3.018 1.00 . A A . 56 VAL HG21 1 1 7 7803 1 1 56 VAL HG22 H -1.992 -7.394 -3.173 1.00 . A A . 56 VAL HG22 1 1 7 7804 1 1 56 VAL HG23 H -3.665 -7.953 -3.179 1.00 . A A . 56 VAL HG23 1 1 7 7805 1 1 56 VAL N N -5.165 -7.790 -5.960 1.00 . A A . 56 VAL N 1 1 7 7806 1 1 56 VAL O O -4.804 -4.391 -6.114 1.00 . A A . 56 VAL O 1 1 7 7807 1 1 57 LYS C C -5.347 -4.150 -8.897 1.00 . A A . 57 LYS C 1 1 7 7808 1 1 57 LYS CA C -4.018 -4.881 -8.756 1.00 . A A . 57 LYS CA 1 1 7 7809 1 1 57 LYS CB C -3.636 -5.558 -10.080 1.00 . A A . 57 LYS CB 1 1 7 7810 1 1 57 LYS CD C -1.890 -6.810 -11.401 1.00 . A A . 57 LYS CD 1 1 7 7811 1 1 57 LYS CE C -0.544 -7.520 -11.352 1.00 . A A . 57 LYS CE 1 1 7 7812 1 1 57 LYS CG C -2.257 -6.205 -10.053 1.00 . A A . 57 LYS CG 1 1 7 7813 1 1 57 LYS H H -3.857 -6.794 -7.859 1.00 . A A . 57 LYS H 1 1 7 7814 1 1 57 LYS HA H -3.254 -4.161 -8.501 1.00 . A A . 57 LYS HA 1 1 7 7815 1 1 57 LYS HB2 H -4.366 -6.324 -10.306 1.00 . A A . 57 LYS HB2 1 1 7 7816 1 1 57 LYS HB3 H -3.647 -4.823 -10.868 1.00 . A A . 57 LYS HB3 1 1 7 7817 1 1 57 LYS HD2 H -2.651 -7.522 -11.686 1.00 . A A . 57 LYS HD2 1 1 7 7818 1 1 57 LYS HD3 H -1.843 -6.020 -12.133 1.00 . A A . 57 LYS HD3 1 1 7 7819 1 1 57 LYS HE2 H -0.561 -8.242 -10.548 1.00 . A A . 57 LYS HE2 1 1 7 7820 1 1 57 LYS HE3 H -0.388 -8.036 -12.290 1.00 . A A . 57 LYS HE3 1 1 7 7821 1 1 57 LYS HG2 H -1.524 -5.454 -9.795 1.00 . A A . 57 LYS HG2 1 1 7 7822 1 1 57 LYS HG3 H -2.252 -6.983 -9.306 1.00 . A A . 57 LYS HG3 1 1 7 7823 1 1 57 LYS HZ1 H 0.774 -6.035 -12.003 1.00 . A A . 57 LYS HZ1 1 1 7 7824 1 1 57 LYS HZ2 H 1.450 -7.099 -10.870 1.00 . A A . 57 LYS HZ2 1 1 7 7825 1 1 57 LYS HZ3 H 0.353 -5.904 -10.370 1.00 . A A . 57 LYS HZ3 1 1 7 7826 1 1 57 LYS N N -4.088 -5.860 -7.674 1.00 . A A . 57 LYS N 1 1 7 7827 1 1 57 LYS NZ N 0.583 -6.576 -11.130 1.00 . A A . 57 LYS NZ 1 1 7 7828 1 1 57 LYS O O -5.380 -2.962 -9.190 1.00 . A A . 57 LYS O 1 1 7 7829 1 1 58 TYR C C -7.943 -3.311 -7.492 1.00 . A A . 58 TYR C 1 1 7 7830 1 1 58 TYR CA C -7.759 -4.276 -8.668 1.00 . A A . 58 TYR CA 1 1 7 7831 1 1 58 TYR CB C -8.822 -5.375 -8.628 1.00 . A A . 58 TYR CB 1 1 7 7832 1 1 58 TYR CD1 C -10.889 -3.984 -9.044 1.00 . A A . 58 TYR CD1 1 1 7 7833 1 1 58 TYR CD2 C -10.796 -5.317 -7.074 1.00 . A A . 58 TYR CD2 1 1 7 7834 1 1 58 TYR CE1 C -12.142 -3.531 -8.683 1.00 . A A . 58 TYR CE1 1 1 7 7835 1 1 58 TYR CE2 C -12.045 -4.874 -6.704 1.00 . A A . 58 TYR CE2 1 1 7 7836 1 1 58 TYR CG C -10.196 -4.883 -8.245 1.00 . A A . 58 TYR CG 1 1 7 7837 1 1 58 TYR CZ C -12.717 -3.979 -7.510 1.00 . A A . 58 TYR CZ 1 1 7 7838 1 1 58 TYR H H -6.348 -5.826 -8.464 1.00 . A A . 58 TYR H 1 1 7 7839 1 1 58 TYR HA H -7.864 -3.725 -9.593 1.00 . A A . 58 TYR HA 1 1 7 7840 1 1 58 TYR HB2 H -8.895 -5.828 -9.604 1.00 . A A . 58 TYR HB2 1 1 7 7841 1 1 58 TYR HB3 H -8.524 -6.126 -7.910 1.00 . A A . 58 TYR HB3 1 1 7 7842 1 1 58 TYR HD1 H -10.435 -3.638 -9.959 1.00 . A A . 58 TYR HD1 1 1 7 7843 1 1 58 TYR HD2 H -10.264 -6.017 -6.442 1.00 . A A . 58 TYR HD2 1 1 7 7844 1 1 58 TYR HE1 H -12.663 -2.829 -9.317 1.00 . A A . 58 TYR HE1 1 1 7 7845 1 1 58 TYR HE2 H -12.489 -5.226 -5.789 1.00 . A A . 58 TYR HE2 1 1 7 7846 1 1 58 TYR HH H -14.544 -3.530 -7.914 1.00 . A A . 58 TYR HH 1 1 7 7847 1 1 58 TYR N N -6.436 -4.868 -8.656 1.00 . A A . 58 TYR N 1 1 7 7848 1 1 58 TYR O O -8.253 -2.135 -7.694 1.00 . A A . 58 TYR O 1 1 7 7849 1 1 58 TYR OH O -13.967 -3.533 -7.141 1.00 . A A . 58 TYR OH 1 1 7 7850 1 1 59 ILE C C -7.040 -1.792 -5.012 1.00 . A A . 59 ILE C 1 1 7 7851 1 1 59 ILE CA C -7.986 -2.991 -5.081 1.00 . A A . 59 ILE CA 1 1 7 7852 1 1 59 ILE CB C -7.855 -3.802 -3.772 1.00 . A A . 59 ILE CB 1 1 7 7853 1 1 59 ILE CD1 C -8.482 -5.994 -2.677 1.00 . A A . 59 ILE CD1 1 1 7 7854 1 1 59 ILE CG1 C -8.773 -5.018 -3.790 1.00 . A A . 59 ILE CG1 1 1 7 7855 1 1 59 ILE CG2 C -8.200 -2.924 -2.576 1.00 . A A . 59 ILE CG2 1 1 7 7856 1 1 59 ILE H H -7.414 -4.719 -6.167 1.00 . A A . 59 ILE H 1 1 7 7857 1 1 59 ILE HA H -9.000 -2.632 -5.143 1.00 . A A . 59 ILE HA 1 1 7 7858 1 1 59 ILE HB H -6.830 -4.129 -3.670 1.00 . A A . 59 ILE HB 1 1 7 7859 1 1 59 ILE HD11 H -9.157 -6.834 -2.748 1.00 . A A . 59 ILE HD11 1 1 7 7860 1 1 59 ILE HD12 H -8.616 -5.502 -1.725 1.00 . A A . 59 ILE HD12 1 1 7 7861 1 1 59 ILE HD13 H -7.464 -6.342 -2.763 1.00 . A A . 59 ILE HD13 1 1 7 7862 1 1 59 ILE HG12 H -9.796 -4.692 -3.682 1.00 . A A . 59 ILE HG12 1 1 7 7863 1 1 59 ILE HG13 H -8.661 -5.535 -4.724 1.00 . A A . 59 ILE HG13 1 1 7 7864 1 1 59 ILE HG21 H -9.191 -2.515 -2.704 1.00 . A A . 59 ILE HG21 1 1 7 7865 1 1 59 ILE HG22 H -7.484 -2.120 -2.501 1.00 . A A . 59 ILE HG22 1 1 7 7866 1 1 59 ILE HG23 H -8.169 -3.517 -1.673 1.00 . A A . 59 ILE HG23 1 1 7 7867 1 1 59 ILE N N -7.739 -3.799 -6.271 1.00 . A A . 59 ILE N 1 1 7 7868 1 1 59 ILE O O -7.472 -0.666 -4.774 1.00 . A A . 59 ILE O 1 1 7 7869 1 1 60 VAL C C -4.884 0.065 -6.213 1.00 . A A . 60 VAL C 1 1 7 7870 1 1 60 VAL CA C -4.757 -0.969 -5.094 1.00 . A A . 60 VAL CA 1 1 7 7871 1 1 60 VAL CB C -3.306 -1.516 -5.021 1.00 . A A . 60 VAL CB 1 1 7 7872 1 1 60 VAL CG1 C -2.878 -2.172 -6.325 1.00 . A A . 60 VAL CG1 1 1 7 7873 1 1 60 VAL CG2 C -2.336 -0.406 -4.643 1.00 . A A . 60 VAL CG2 1 1 7 7874 1 1 60 VAL H H -5.461 -2.924 -5.537 1.00 . A A . 60 VAL H 1 1 7 7875 1 1 60 VAL HA H -4.966 -0.470 -4.154 1.00 . A A . 60 VAL HA 1 1 7 7876 1 1 60 VAL HB H -3.271 -2.264 -4.237 1.00 . A A . 60 VAL HB 1 1 7 7877 1 1 60 VAL HG11 H -1.870 -2.548 -6.227 1.00 . A A . 60 VAL HG11 1 1 7 7878 1 1 60 VAL HG12 H -2.914 -1.446 -7.124 1.00 . A A . 60 VAL HG12 1 1 7 7879 1 1 60 VAL HG13 H -3.547 -2.989 -6.551 1.00 . A A . 60 VAL HG13 1 1 7 7880 1 1 60 VAL HG21 H -1.325 -0.790 -4.645 1.00 . A A . 60 VAL HG21 1 1 7 7881 1 1 60 VAL HG22 H -2.579 -0.036 -3.659 1.00 . A A . 60 VAL HG22 1 1 7 7882 1 1 60 VAL HG23 H -2.416 0.399 -5.359 1.00 . A A . 60 VAL HG23 1 1 7 7883 1 1 60 VAL N N -5.748 -2.027 -5.245 1.00 . A A . 60 VAL N 1 1 7 7884 1 1 60 VAL O O -4.570 1.232 -6.014 1.00 . A A . 60 VAL O 1 1 7 7885 1 1 61 ARG C C -6.799 1.481 -8.098 1.00 . A A . 61 ARG C 1 1 7 7886 1 1 61 ARG CA C -5.619 0.589 -8.468 1.00 . A A . 61 ARG CA 1 1 7 7887 1 1 61 ARG CB C -5.882 -0.166 -9.784 1.00 . A A . 61 ARG CB 1 1 7 7888 1 1 61 ARG CD C -7.620 1.113 -11.108 1.00 . A A . 61 ARG CD 1 1 7 7889 1 1 61 ARG CG C -6.155 0.716 -11.001 1.00 . A A . 61 ARG CG 1 1 7 7890 1 1 61 ARG CZ C -9.837 0.022 -11.142 1.00 . A A . 61 ARG CZ 1 1 7 7891 1 1 61 ARG H H -5.531 -1.313 -7.523 1.00 . A A . 61 ARG H 1 1 7 7892 1 1 61 ARG HA H -4.741 1.208 -8.585 1.00 . A A . 61 ARG HA 1 1 7 7893 1 1 61 ARG HB2 H -5.018 -0.774 -10.005 1.00 . A A . 61 ARG HB2 1 1 7 7894 1 1 61 ARG HB3 H -6.734 -0.818 -9.644 1.00 . A A . 61 ARG HB3 1 1 7 7895 1 1 61 ARG HD2 H -7.866 1.756 -10.276 1.00 . A A . 61 ARG HD2 1 1 7 7896 1 1 61 ARG HD3 H -7.767 1.650 -12.033 1.00 . A A . 61 ARG HD3 1 1 7 7897 1 1 61 ARG HE H -8.087 -0.941 -11.022 1.00 . A A . 61 ARG HE 1 1 7 7898 1 1 61 ARG HG2 H -5.560 1.614 -10.923 1.00 . A A . 61 ARG HG2 1 1 7 7899 1 1 61 ARG HG3 H -5.873 0.174 -11.893 1.00 . A A . 61 ARG HG3 1 1 7 7900 1 1 61 ARG HH11 H -9.900 2.042 -11.314 1.00 . A A . 61 ARG HH11 1 1 7 7901 1 1 61 ARG HH12 H -11.443 1.251 -11.286 1.00 . A A . 61 ARG HH12 1 1 7 7902 1 1 61 ARG HH21 H -10.108 -1.983 -11.014 1.00 . A A . 61 ARG HH21 1 1 7 7903 1 1 61 ARG HH22 H -11.568 -1.038 -11.150 1.00 . A A . 61 ARG HH22 1 1 7 7904 1 1 61 ARG N N -5.361 -0.354 -7.382 1.00 . A A . 61 ARG N 1 1 7 7905 1 1 61 ARG NE N -8.509 -0.051 -11.085 1.00 . A A . 61 ARG NE 1 1 7 7906 1 1 61 ARG NH1 N -10.442 1.199 -11.256 1.00 . A A . 61 ARG NH1 1 1 7 7907 1 1 61 ARG NH2 N -10.563 -1.087 -11.093 1.00 . A A . 61 ARG NH2 1 1 7 7908 1 1 61 ARG O O -6.827 2.666 -8.427 1.00 . A A . 61 ARG O 1 1 7 7909 1 1 62 LEU C C -8.580 2.587 -5.822 1.00 . A A . 62 LEU C 1 1 7 7910 1 1 62 LEU CA C -8.941 1.616 -6.945 1.00 . A A . 62 LEU CA 1 1 7 7911 1 1 62 LEU CB C -9.998 0.620 -6.460 1.00 . A A . 62 LEU CB 1 1 7 7912 1 1 62 LEU CD1 C -12.019 1.824 -7.315 1.00 . A A . 62 LEU CD1 1 1 7 7913 1 1 62 LEU CD2 C -12.253 0.193 -5.440 1.00 . A A . 62 LEU CD2 1 1 7 7914 1 1 62 LEU CG C -11.349 1.231 -6.087 1.00 . A A . 62 LEU CG 1 1 7 7915 1 1 62 LEU H H -7.664 -0.051 -7.154 1.00 . A A . 62 LEU H 1 1 7 7916 1 1 62 LEU HA H -9.335 2.171 -7.783 1.00 . A A . 62 LEU HA 1 1 7 7917 1 1 62 LEU HB2 H -10.161 -0.106 -7.243 1.00 . A A . 62 LEU HB2 1 1 7 7918 1 1 62 LEU HB3 H -9.605 0.106 -5.594 1.00 . A A . 62 LEU HB3 1 1 7 7919 1 1 62 LEU HD11 H -12.955 2.280 -7.029 1.00 . A A . 62 LEU HD11 1 1 7 7920 1 1 62 LEU HD12 H -12.204 1.039 -8.034 1.00 . A A . 62 LEU HD12 1 1 7 7921 1 1 62 LEU HD13 H -11.373 2.570 -7.751 1.00 . A A . 62 LEU HD13 1 1 7 7922 1 1 62 LEU HD21 H -11.778 -0.198 -4.553 1.00 . A A . 62 LEU HD21 1 1 7 7923 1 1 62 LEU HD22 H -12.435 -0.610 -6.139 1.00 . A A . 62 LEU HD22 1 1 7 7924 1 1 62 LEU HD23 H -13.193 0.654 -5.173 1.00 . A A . 62 LEU HD23 1 1 7 7925 1 1 62 LEU HG H -11.190 2.028 -5.374 1.00 . A A . 62 LEU HG 1 1 7 7926 1 1 62 LEU N N -7.759 0.897 -7.390 1.00 . A A . 62 LEU N 1 1 7 7927 1 1 62 LEU O O -9.107 3.694 -5.747 1.00 . A A . 62 LEU O 1 1 7 7928 1 1 63 LEU C C -6.215 3.999 -4.183 1.00 . A A . 63 LEU C 1 1 7 7929 1 1 63 LEU CA C -7.268 2.956 -3.809 1.00 . A A . 63 LEU CA 1 1 7 7930 1 1 63 LEU CB C -6.772 2.034 -2.702 1.00 . A A . 63 LEU CB 1 1 7 7931 1 1 63 LEU CD1 C -7.279 0.146 -1.131 1.00 . A A . 63 LEU CD1 1 1 7 7932 1 1 63 LEU CD2 C -8.967 1.940 -1.488 1.00 . A A . 63 LEU CD2 1 1 7 7933 1 1 63 LEU CG C -7.860 1.119 -2.132 1.00 . A A . 63 LEU CG 1 1 7 7934 1 1 63 LEU H H -7.271 1.276 -5.090 1.00 . A A . 63 LEU H 1 1 7 7935 1 1 63 LEU HA H -8.142 3.467 -3.450 1.00 . A A . 63 LEU HA 1 1 7 7936 1 1 63 LEU HB2 H -5.978 1.419 -3.101 1.00 . A A . 63 LEU HB2 1 1 7 7937 1 1 63 LEU HB3 H -6.378 2.638 -1.899 1.00 . A A . 63 LEU HB3 1 1 7 7938 1 1 63 LEU HD11 H -8.072 -0.447 -0.703 1.00 . A A . 63 LEU HD11 1 1 7 7939 1 1 63 LEU HD12 H -6.774 0.695 -0.349 1.00 . A A . 63 LEU HD12 1 1 7 7940 1 1 63 LEU HD13 H -6.575 -0.500 -1.630 1.00 . A A . 63 LEU HD13 1 1 7 7941 1 1 63 LEU HD21 H -9.709 1.274 -1.077 1.00 . A A . 63 LEU HD21 1 1 7 7942 1 1 63 LEU HD22 H -9.426 2.575 -2.232 1.00 . A A . 63 LEU HD22 1 1 7 7943 1 1 63 LEU HD23 H -8.553 2.549 -0.697 1.00 . A A . 63 LEU HD23 1 1 7 7944 1 1 63 LEU HG H -8.297 0.545 -2.935 1.00 . A A . 63 LEU HG 1 1 7 7945 1 1 63 LEU N N -7.672 2.159 -4.958 1.00 . A A . 63 LEU N 1 1 7 7946 1 1 63 LEU O O -6.241 5.125 -3.687 1.00 . A A . 63 LEU O 1 1 7 7947 1 1 64 SER C C -4.764 5.153 -6.888 1.00 . A A . 64 SER C 1 1 7 7948 1 1 64 SER CA C -4.289 4.553 -5.562 1.00 . A A . 64 SER CA 1 1 7 7949 1 1 64 SER CB C -2.952 3.817 -5.743 1.00 . A A . 64 SER CB 1 1 7 7950 1 1 64 SER H H -5.314 2.711 -5.415 1.00 . A A . 64 SER H 1 1 7 7951 1 1 64 SER HA H -4.170 5.344 -4.837 1.00 . A A . 64 SER HA 1 1 7 7952 1 1 64 SER HB2 H -2.731 3.251 -4.850 1.00 . A A . 64 SER HB2 1 1 7 7953 1 1 64 SER HB3 H -3.032 3.141 -6.582 1.00 . A A . 64 SER HB3 1 1 7 7954 1 1 64 SER HG H -2.225 5.504 -6.430 1.00 . A A . 64 SER HG 1 1 7 7955 1 1 64 SER N N -5.304 3.632 -5.071 1.00 . A A . 64 SER N 1 1 7 7956 1 1 64 SER O O -4.055 5.119 -7.896 1.00 . A A . 64 SER O 1 1 7 7957 1 1 64 SER OG O -1.884 4.719 -5.987 1.00 . A A . 64 SER OG 1 1 7 7958 1 1 65 LYS C C -5.842 7.287 -8.768 1.00 . A A . 65 LYS C 1 1 7 7959 1 1 65 LYS CA C -6.658 6.219 -8.037 1.00 . A A . 65 LYS CA 1 1 7 7960 1 1 65 LYS CB C -8.028 6.777 -7.635 1.00 . A A . 65 LYS CB 1 1 7 7961 1 1 65 LYS CD C -9.355 8.192 -6.023 1.00 . A A . 65 LYS CD 1 1 7 7962 1 1 65 LYS CE C -9.270 9.254 -4.939 1.00 . A A . 65 LYS CE 1 1 7 7963 1 1 65 LYS CG C -7.969 7.783 -6.492 1.00 . A A . 65 LYS CG 1 1 7 7964 1 1 65 LYS H H -6.441 5.741 -6.003 1.00 . A A . 65 LYS H 1 1 7 7965 1 1 65 LYS HA H -6.813 5.391 -8.711 1.00 . A A . 65 LYS HA 1 1 7 7966 1 1 65 LYS HB2 H -8.471 7.263 -8.491 1.00 . A A . 65 LYS HB2 1 1 7 7967 1 1 65 LYS HB3 H -8.663 5.956 -7.332 1.00 . A A . 65 LYS HB3 1 1 7 7968 1 1 65 LYS HD2 H -9.909 8.588 -6.863 1.00 . A A . 65 LYS HD2 1 1 7 7969 1 1 65 LYS HD3 H -9.863 7.323 -5.630 1.00 . A A . 65 LYS HD3 1 1 7 7970 1 1 65 LYS HE2 H -8.658 8.874 -4.135 1.00 . A A . 65 LYS HE2 1 1 7 7971 1 1 65 LYS HE3 H -8.807 10.139 -5.355 1.00 . A A . 65 LYS HE3 1 1 7 7972 1 1 65 LYS HG2 H -7.437 7.341 -5.663 1.00 . A A . 65 LYS HG2 1 1 7 7973 1 1 65 LYS HG3 H -7.441 8.662 -6.831 1.00 . A A . 65 LYS HG3 1 1 7 7974 1 1 65 LYS HZ1 H -11.271 9.821 -5.174 1.00 . A A . 65 LYS HZ1 1 1 7 7975 1 1 65 LYS HZ2 H -10.528 10.454 -3.787 1.00 . A A . 65 LYS HZ2 1 1 7 7976 1 1 65 LYS HZ3 H -10.992 8.828 -3.828 1.00 . A A . 65 LYS HZ3 1 1 7 7977 1 1 65 LYS N N -5.978 5.696 -6.857 1.00 . A A . 65 LYS N 1 1 7 7978 1 1 65 LYS NZ N -10.606 9.614 -4.397 1.00 . A A . 65 LYS NZ 1 1 7 7979 1 1 65 LYS O O -5.754 8.437 -8.341 1.00 . A A . 65 LYS O 1 1 7 7980 1 1 66 LYS C C -5.477 8.455 -11.754 1.00 . A A . 66 LYS C 1 1 7 7981 1 1 66 LYS CA C -4.527 7.806 -10.752 1.00 . A A . 66 LYS CA 1 1 7 7982 1 1 66 LYS CB C -3.419 7.076 -11.514 1.00 . A A . 66 LYS CB 1 1 7 7983 1 1 66 LYS CD C -1.186 5.952 -11.485 1.00 . A A . 66 LYS CD 1 1 7 7984 1 1 66 LYS CE C 0.041 5.603 -10.655 1.00 . A A . 66 LYS CE 1 1 7 7985 1 1 66 LYS CG C -2.267 6.610 -10.642 1.00 . A A . 66 LYS CG 1 1 7 7986 1 1 66 LYS H H -5.268 5.927 -10.094 1.00 . A A . 66 LYS H 1 1 7 7987 1 1 66 LYS HA H -4.084 8.576 -10.138 1.00 . A A . 66 LYS HA 1 1 7 7988 1 1 66 LYS HB2 H -3.845 6.210 -11.998 1.00 . A A . 66 LYS HB2 1 1 7 7989 1 1 66 LYS HB3 H -3.021 7.739 -12.270 1.00 . A A . 66 LYS HB3 1 1 7 7990 1 1 66 LYS HD2 H -1.585 5.048 -11.918 1.00 . A A . 66 LYS HD2 1 1 7 7991 1 1 66 LYS HD3 H -0.897 6.634 -12.273 1.00 . A A . 66 LYS HD3 1 1 7 7992 1 1 66 LYS HE2 H 0.414 6.504 -10.191 1.00 . A A . 66 LYS HE2 1 1 7 7993 1 1 66 LYS HE3 H -0.250 4.899 -9.888 1.00 . A A . 66 LYS HE3 1 1 7 7994 1 1 66 LYS HG2 H -1.847 7.463 -10.130 1.00 . A A . 66 LYS HG2 1 1 7 7995 1 1 66 LYS HG3 H -2.636 5.895 -9.921 1.00 . A A . 66 LYS HG3 1 1 7 7996 1 1 66 LYS HZ1 H 1.350 5.616 -12.288 1.00 . A A . 66 LYS HZ1 1 1 7 7997 1 1 66 LYS HZ2 H 0.842 4.064 -11.835 1.00 . A A . 66 LYS HZ2 1 1 7 7998 1 1 66 LYS HZ3 H 1.994 4.891 -10.902 1.00 . A A . 66 LYS HZ3 1 1 7 7999 1 1 66 LYS N N -5.245 6.882 -9.875 1.00 . A A . 66 LYS N 1 1 7 8000 1 1 66 LYS NZ N 1.129 5.002 -11.477 1.00 . A A . 66 LYS NZ 1 1 7 8001 1 1 66 LYS O O -5.085 9.328 -12.529 1.00 . A A . 66 LYS O 1 1 7 8002 1 1 67 VAL C C -8.559 9.629 -12.215 1.00 . A A . 67 VAL C 1 1 7 8003 1 1 67 VAL CA C -7.704 8.461 -12.726 1.00 . A A . 67 VAL CA 1 1 7 8004 1 1 67 VAL CB C -8.616 7.279 -13.141 1.00 . A A . 67 VAL CB 1 1 7 8005 1 1 67 VAL CG1 C -9.501 6.843 -11.985 1.00 . A A . 67 VAL CG1 1 1 7 8006 1 1 67 VAL CG2 C -9.453 7.625 -14.366 1.00 . A A . 67 VAL CG2 1 1 7 8007 1 1 67 VAL H H -7.008 7.404 -11.032 1.00 . A A . 67 VAL H 1 1 7 8008 1 1 67 VAL HA H -7.162 8.788 -13.599 1.00 . A A . 67 VAL HA 1 1 7 8009 1 1 67 VAL HB H -7.980 6.444 -13.399 1.00 . A A . 67 VAL HB 1 1 7 8010 1 1 67 VAL HG11 H -8.886 6.487 -11.170 1.00 . A A . 67 VAL HG11 1 1 7 8011 1 1 67 VAL HG12 H -10.157 6.051 -12.313 1.00 . A A . 67 VAL HG12 1 1 7 8012 1 1 67 VAL HG13 H -10.092 7.683 -11.647 1.00 . A A . 67 VAL HG13 1 1 7 8013 1 1 67 VAL HG21 H -10.066 6.777 -14.636 1.00 . A A . 67 VAL HG21 1 1 7 8014 1 1 67 VAL HG22 H -8.802 7.876 -15.188 1.00 . A A . 67 VAL HG22 1 1 7 8015 1 1 67 VAL HG23 H -10.088 8.468 -14.138 1.00 . A A . 67 VAL HG23 1 1 7 8016 1 1 67 VAL N N -6.730 8.029 -11.732 1.00 . A A . 67 VAL N 1 1 7 8017 1 1 67 VAL O O -9.288 10.267 -12.975 1.00 . A A . 67 VAL O 1 1 7 8018 1 1 68 LYS C C -8.479 11.911 -9.463 1.00 . A A . 68 LYS C 1 1 7 8019 1 1 68 LYS CA C -9.289 10.960 -10.336 1.00 . A A . 68 LYS CA 1 1 7 8020 1 1 68 LYS CB C -10.443 10.326 -9.545 1.00 . A A . 68 LYS CB 1 1 7 8021 1 1 68 LYS CD C -11.741 12.520 -9.466 1.00 . A A . 68 LYS CD 1 1 7 8022 1 1 68 LYS CE C -12.694 12.151 -10.594 1.00 . A A . 68 LYS CE 1 1 7 8023 1 1 68 LYS CG C -11.245 11.303 -8.687 1.00 . A A . 68 LYS CG 1 1 7 8024 1 1 68 LYS H H -7.796 9.455 -10.377 1.00 . A A . 68 LYS H 1 1 7 8025 1 1 68 LYS HA H -9.711 11.534 -11.149 1.00 . A A . 68 LYS HA 1 1 7 8026 1 1 68 LYS HB2 H -11.126 9.860 -10.242 1.00 . A A . 68 LYS HB2 1 1 7 8027 1 1 68 LYS HB3 H -10.037 9.565 -8.896 1.00 . A A . 68 LYS HB3 1 1 7 8028 1 1 68 LYS HD2 H -12.255 13.179 -8.783 1.00 . A A . 68 LYS HD2 1 1 7 8029 1 1 68 LYS HD3 H -10.887 13.035 -9.883 1.00 . A A . 68 LYS HD3 1 1 7 8030 1 1 68 LYS HE2 H -12.151 11.583 -11.334 1.00 . A A . 68 LYS HE2 1 1 7 8031 1 1 68 LYS HE3 H -13.495 11.549 -10.193 1.00 . A A . 68 LYS HE3 1 1 7 8032 1 1 68 LYS HG2 H -12.099 10.784 -8.283 1.00 . A A . 68 LYS HG2 1 1 7 8033 1 1 68 LYS HG3 H -10.617 11.642 -7.874 1.00 . A A . 68 LYS HG3 1 1 7 8034 1 1 68 LYS HZ1 H -12.520 14.066 -11.431 1.00 . A A . 68 LYS HZ1 1 1 7 8035 1 1 68 LYS HZ2 H -13.980 13.801 -10.612 1.00 . A A . 68 LYS HZ2 1 1 7 8036 1 1 68 LYS HZ3 H -13.729 13.110 -12.141 1.00 . A A . 68 LYS HZ3 1 1 7 8037 1 1 68 LYS N N -8.455 9.925 -10.930 1.00 . A A . 68 LYS N 1 1 7 8038 1 1 68 LYS NZ N -13.272 13.364 -11.239 1.00 . A A . 68 LYS NZ 1 1 7 8039 1 1 68 LYS O O -8.012 11.550 -8.385 1.00 . A A . 68 LYS O 1 1 7 8040 1 1 69 ASN C C -8.625 15.438 -9.354 1.00 . A A . 69 ASN C 1 1 7 8041 1 1 69 ASN CA C -7.739 14.212 -9.189 1.00 . A A . 69 ASN CA 1 1 7 8042 1 1 69 ASN CB C -6.308 14.537 -9.625 1.00 . A A . 69 ASN CB 1 1 7 8043 1 1 69 ASN CG C -5.690 15.656 -8.802 1.00 . A A . 69 ASN CG 1 1 7 8044 1 1 69 ASN H H -8.551 13.285 -10.904 1.00 . A A . 69 ASN H 1 1 7 8045 1 1 69 ASN HA H -7.741 13.911 -8.151 1.00 . A A . 69 ASN HA 1 1 7 8046 1 1 69 ASN HB2 H -5.696 13.655 -9.514 1.00 . A A . 69 ASN HB2 1 1 7 8047 1 1 69 ASN HB3 H -6.316 14.838 -10.661 1.00 . A A . 69 ASN HB3 1 1 7 8048 1 1 69 ASN HD21 H -4.689 16.306 -10.400 1.00 . A A . 69 ASN HD21 1 1 7 8049 1 1 69 ASN HD22 H -4.454 17.203 -8.934 1.00 . A A . 69 ASN HD22 1 1 7 8050 1 1 69 ASN N N -8.296 13.121 -9.972 1.00 . A A . 69 ASN N 1 1 7 8051 1 1 69 ASN ND2 N -4.859 16.468 -9.438 1.00 . A A . 69 ASN ND2 1 1 7 8052 1 1 69 ASN O O -9.067 16.046 -8.380 1.00 . A A . 69 ASN O 1 1 7 8053 1 1 69 ASN OD1 O -5.966 15.801 -7.610 1.00 . A A . 69 ASN OD1 1 1 7 8054 1 1 70 MET C C -11.221 16.425 -10.900 1.00 . A A . 70 MET C 1 1 7 8055 1 1 70 MET CA C -9.767 16.886 -10.946 1.00 . A A . 70 MET CA 1 1 7 8056 1 1 70 MET CB C -9.416 17.442 -12.334 1.00 . A A . 70 MET CB 1 1 7 8057 1 1 70 MET CE C -8.725 20.462 -11.625 1.00 . A A . 70 MET CE 1 1 7 8058 1 1 70 MET CG C -10.350 18.546 -12.816 1.00 . A A . 70 MET CG 1 1 7 8059 1 1 70 MET H H -8.491 15.261 -11.337 1.00 . A A . 70 MET H 1 1 7 8060 1 1 70 MET HA H -9.621 17.660 -10.208 1.00 . A A . 70 MET HA 1 1 7 8061 1 1 70 MET HB2 H -8.411 17.839 -12.305 1.00 . A A . 70 MET HB2 1 1 7 8062 1 1 70 MET HB3 H -9.453 16.635 -13.049 1.00 . A A . 70 MET HB3 1 1 7 8063 1 1 70 MET HE1 H -8.608 21.254 -10.898 1.00 . A A . 70 MET HE1 1 1 7 8064 1 1 70 MET HE2 H -8.428 20.819 -12.600 1.00 . A A . 70 MET HE2 1 1 7 8065 1 1 70 MET HE3 H -8.104 19.625 -11.342 1.00 . A A . 70 MET HE3 1 1 7 8066 1 1 70 MET HG2 H -9.996 18.903 -13.771 1.00 . A A . 70 MET HG2 1 1 7 8067 1 1 70 MET HG3 H -11.341 18.133 -12.934 1.00 . A A . 70 MET HG3 1 1 7 8068 1 1 70 MET N N -8.891 15.777 -10.610 1.00 . A A . 70 MET N 1 1 7 8069 1 1 70 MET O O -11.989 16.962 -10.080 1.00 . A A . 70 MET O 1 1 7 8070 1 1 70 MET OXT O -11.577 15.495 -11.653 1.00 . A A . 70 MET OXT 1 1 7 8071 1 1 70 MET SD S -10.439 19.941 -11.680 1.00 . A A . 70 MET SD 1 1 8 8072 1 1 1 ALA C C 15.991 5.471 5.978 1.00 . A A . 1 ALA C 1 1 8 8073 1 1 1 ALA CA C 17.193 5.804 6.845 1.00 . A A . 1 ALA CA 1 1 8 8074 1 1 1 ALA CB C 16.733 6.489 8.123 1.00 . A A . 1 ALA CB 1 1 8 8075 1 1 1 ALA H1 H 18.495 6.166 5.264 1.00 . A A . 1 ALA H1 1 1 8 8076 1 1 1 ALA H2 H 18.958 6.899 6.724 1.00 . A A . 1 ALA H2 1 1 8 8077 1 1 1 ALA H3 H 17.680 7.549 5.818 1.00 . A A . 1 ALA H3 1 1 8 8078 1 1 1 ALA HA H 17.698 4.887 7.118 1.00 . A A . 1 ALA HA 1 1 8 8079 1 1 1 ALA HB1 H 17.590 6.713 8.739 1.00 . A A . 1 ALA HB1 1 1 8 8080 1 1 1 ALA HB2 H 16.063 5.836 8.663 1.00 . A A . 1 ALA HB2 1 1 8 8081 1 1 1 ALA HB3 H 16.218 7.407 7.875 1.00 . A A . 1 ALA HB3 1 1 8 8082 1 1 1 ALA N N 18.147 6.662 6.113 1.00 . A A . 1 ALA N 1 1 8 8083 1 1 1 ALA O O 15.397 6.357 5.359 1.00 . A A . 1 ALA O 1 1 8 8084 1 1 2 SER C C 13.218 4.395 5.895 1.00 . A A . 2 SER C 1 1 8 8085 1 1 2 SER CA C 14.440 3.747 5.251 1.00 . A A . 2 SER CA 1 1 8 8086 1 1 2 SER CB C 14.324 2.223 5.345 1.00 . A A . 2 SER CB 1 1 8 8087 1 1 2 SER H H 16.235 3.523 6.341 1.00 . A A . 2 SER H 1 1 8 8088 1 1 2 SER HA H 14.497 4.036 4.209 1.00 . A A . 2 SER HA 1 1 8 8089 1 1 2 SER HB2 H 14.182 1.935 6.377 1.00 . A A . 2 SER HB2 1 1 8 8090 1 1 2 SER HB3 H 13.477 1.892 4.759 1.00 . A A . 2 SER HB3 1 1 8 8091 1 1 2 SER HG H 15.396 0.631 4.950 1.00 . A A . 2 SER HG 1 1 8 8092 1 1 2 SER N N 15.648 4.192 5.925 1.00 . A A . 2 SER N 1 1 8 8093 1 1 2 SER O O 13.118 4.444 7.123 1.00 . A A . 2 SER O 1 1 8 8094 1 1 2 SER OG O 15.492 1.590 4.853 1.00 . A A . 2 SER OG 1 1 8 8095 1 1 3 ASN C C 10.302 4.454 6.368 1.00 . A A . 3 ASN C 1 1 8 8096 1 1 3 ASN CA C 11.068 5.497 5.574 1.00 . A A . 3 ASN CA 1 1 8 8097 1 1 3 ASN CB C 10.219 6.023 4.408 1.00 . A A . 3 ASN CB 1 1 8 8098 1 1 3 ASN CG C 8.928 6.672 4.873 1.00 . A A . 3 ASN CG 1 1 8 8099 1 1 3 ASN H H 12.474 4.894 4.106 1.00 . A A . 3 ASN H 1 1 8 8100 1 1 3 ASN HA H 11.320 6.315 6.229 1.00 . A A . 3 ASN HA 1 1 8 8101 1 1 3 ASN HB2 H 10.793 6.759 3.858 1.00 . A A . 3 ASN HB2 1 1 8 8102 1 1 3 ASN HB3 H 9.970 5.204 3.748 1.00 . A A . 3 ASN HB3 1 1 8 8103 1 1 3 ASN HD21 H 8.040 6.202 3.148 1.00 . A A . 3 ASN HD21 1 1 8 8104 1 1 3 ASN HD22 H 7.065 7.054 4.310 1.00 . A A . 3 ASN HD22 1 1 8 8105 1 1 3 ASN N N 12.309 4.911 5.073 1.00 . A A . 3 ASN N 1 1 8 8106 1 1 3 ASN ND2 N 7.910 6.639 4.029 1.00 . A A . 3 ASN ND2 1 1 8 8107 1 1 3 ASN O O 9.930 4.669 7.523 1.00 . A A . 3 ASN O 1 1 8 8108 1 1 3 ASN OD1 O 8.851 7.221 5.972 1.00 . A A . 3 ASN OD1 1 1 8 8109 1 1 4 PHE C C 10.327 0.932 6.078 1.00 . A A . 4 PHE C 1 1 8 8110 1 1 4 PHE CA C 9.500 2.164 6.389 1.00 . A A . 4 PHE CA 1 1 8 8111 1 1 4 PHE CB C 8.064 1.962 5.918 1.00 . A A . 4 PHE CB 1 1 8 8112 1 1 4 PHE CD1 C 8.567 1.081 3.619 1.00 . A A . 4 PHE CD1 1 1 8 8113 1 1 4 PHE CD2 C 7.068 2.919 3.831 1.00 . A A . 4 PHE CD2 1 1 8 8114 1 1 4 PHE CE1 C 8.412 1.104 2.255 1.00 . A A . 4 PHE CE1 1 1 8 8115 1 1 4 PHE CE2 C 6.907 2.945 2.461 1.00 . A A . 4 PHE CE2 1 1 8 8116 1 1 4 PHE CG C 7.898 1.987 4.425 1.00 . A A . 4 PHE CG 1 1 8 8117 1 1 4 PHE CZ C 7.582 2.034 1.674 1.00 . A A . 4 PHE CZ 1 1 8 8118 1 1 4 PHE H H 10.349 3.247 4.794 1.00 . A A . 4 PHE H 1 1 8 8119 1 1 4 PHE HA H 9.508 2.336 7.456 1.00 . A A . 4 PHE HA 1 1 8 8120 1 1 4 PHE HB2 H 7.705 1.008 6.274 1.00 . A A . 4 PHE HB2 1 1 8 8121 1 1 4 PHE HB3 H 7.454 2.743 6.328 1.00 . A A . 4 PHE HB3 1 1 8 8122 1 1 4 PHE HD1 H 9.219 0.351 4.072 1.00 . A A . 4 PHE HD1 1 1 8 8123 1 1 4 PHE HD2 H 6.544 3.630 4.451 1.00 . A A . 4 PHE HD2 1 1 8 8124 1 1 4 PHE HE1 H 8.937 0.385 1.642 1.00 . A A . 4 PHE HE1 1 1 8 8125 1 1 4 PHE HE2 H 6.256 3.677 2.006 1.00 . A A . 4 PHE HE2 1 1 8 8126 1 1 4 PHE HZ H 7.457 2.048 0.604 1.00 . A A . 4 PHE HZ 1 1 8 8127 1 1 4 PHE N N 10.087 3.320 5.737 1.00 . A A . 4 PHE N 1 1 8 8128 1 1 4 PHE O O 11.301 1.009 5.325 1.00 . A A . 4 PHE O 1 1 8 8129 1 1 5 ASP C C 9.431 -2.393 5.715 1.00 . A A . 5 ASP C 1 1 8 8130 1 1 5 ASP CA C 10.518 -1.456 6.223 1.00 . A A . 5 ASP CA 1 1 8 8131 1 1 5 ASP CB C 11.354 -2.108 7.337 1.00 . A A . 5 ASP CB 1 1 8 8132 1 1 5 ASP CG C 10.575 -2.409 8.600 1.00 . A A . 5 ASP CG 1 1 8 8133 1 1 5 ASP H H 9.258 -0.189 7.340 1.00 . A A . 5 ASP H 1 1 8 8134 1 1 5 ASP HA H 11.174 -1.236 5.390 1.00 . A A . 5 ASP HA 1 1 8 8135 1 1 5 ASP HB2 H 11.763 -3.035 6.970 1.00 . A A . 5 ASP HB2 1 1 8 8136 1 1 5 ASP HB3 H 12.170 -1.443 7.591 1.00 . A A . 5 ASP HB3 1 1 8 8137 1 1 5 ASP N N 9.940 -0.199 6.635 1.00 . A A . 5 ASP N 1 1 8 8138 1 1 5 ASP O O 8.477 -2.716 6.420 1.00 . A A . 5 ASP O 1 1 8 8139 1 1 5 ASP OD1 O 10.334 -1.472 9.388 1.00 . A A . 5 ASP OD1 1 1 8 8140 1 1 5 ASP OD2 O 10.256 -3.590 8.842 1.00 . A A . 5 ASP OD2 1 1 8 8141 1 1 6 CYS C C 8.468 -4.954 4.652 1.00 . A A . 6 CYS C 1 1 8 8142 1 1 6 CYS CA C 8.787 -3.748 3.770 1.00 . A A . 6 CYS CA 1 1 8 8143 1 1 6 CYS CB C 9.593 -4.229 2.567 1.00 . A A . 6 CYS CB 1 1 8 8144 1 1 6 CYS H H 10.178 -2.208 3.891 1.00 . A A . 6 CYS H 1 1 8 8145 1 1 6 CYS HA H 7.870 -3.302 3.418 1.00 . A A . 6 CYS HA 1 1 8 8146 1 1 6 CYS HB2 H 9.050 -5.022 2.074 1.00 . A A . 6 CYS HB2 1 1 8 8147 1 1 6 CYS HB3 H 9.719 -3.408 1.878 1.00 . A A . 6 CYS HB3 1 1 8 8148 1 1 6 CYS N N 9.564 -2.727 4.440 1.00 . A A . 6 CYS N 1 1 8 8149 1 1 6 CYS O O 9.293 -5.409 5.445 1.00 . A A . 6 CYS O 1 1 8 8150 1 1 6 CYS SG S 11.253 -4.873 2.978 1.00 . A A . 6 CYS SG 1 1 8 8151 1 1 7 CYS C C 7.682 -7.847 4.838 1.00 . A A . 7 CYS C 1 1 8 8152 1 1 7 CYS CA C 6.810 -6.649 5.186 1.00 . A A . 7 CYS CA 1 1 8 8153 1 1 7 CYS CB C 5.358 -6.940 4.833 1.00 . A A . 7 CYS CB 1 1 8 8154 1 1 7 CYS H H 6.650 -5.039 3.843 1.00 . A A . 7 CYS H 1 1 8 8155 1 1 7 CYS HA H 6.881 -6.457 6.242 1.00 . A A . 7 CYS HA 1 1 8 8156 1 1 7 CYS HB2 H 4.765 -6.061 5.024 1.00 . A A . 7 CYS HB2 1 1 8 8157 1 1 7 CYS HB3 H 5.295 -7.190 3.782 1.00 . A A . 7 CYS HB3 1 1 8 8158 1 1 7 CYS N N 7.259 -5.467 4.476 1.00 . A A . 7 CYS N 1 1 8 8159 1 1 7 CYS O O 7.859 -8.177 3.665 1.00 . A A . 7 CYS O 1 1 8 8160 1 1 7 CYS SG S 4.631 -8.314 5.775 1.00 . A A . 7 CYS SG 1 1 8 8161 1 1 8 LEU C C 8.459 -10.809 5.016 1.00 . A A . 8 LEU C 1 1 8 8162 1 1 8 LEU CA C 9.135 -9.614 5.695 1.00 . A A . 8 LEU CA 1 1 8 8163 1 1 8 LEU CB C 9.731 -10.055 7.045 1.00 . A A . 8 LEU CB 1 1 8 8164 1 1 8 LEU CD1 C 9.572 -11.605 9.009 1.00 . A A . 8 LEU CD1 1 1 8 8165 1 1 8 LEU CD2 C 7.864 -9.813 8.736 1.00 . A A . 8 LEU CD2 1 1 8 8166 1 1 8 LEU CG C 8.779 -10.786 8.003 1.00 . A A . 8 LEU CG 1 1 8 8167 1 1 8 LEU H H 8.001 -8.196 6.774 1.00 . A A . 8 LEU H 1 1 8 8168 1 1 8 LEU HA H 9.938 -9.274 5.061 1.00 . A A . 8 LEU HA 1 1 8 8169 1 1 8 LEU HB2 H 10.565 -10.710 6.843 1.00 . A A . 8 LEU HB2 1 1 8 8170 1 1 8 LEU HB3 H 10.105 -9.177 7.550 1.00 . A A . 8 LEU HB3 1 1 8 8171 1 1 8 LEU HD11 H 10.180 -10.947 9.612 1.00 . A A . 8 LEU HD11 1 1 8 8172 1 1 8 LEU HD12 H 10.211 -12.298 8.480 1.00 . A A . 8 LEU HD12 1 1 8 8173 1 1 8 LEU HD13 H 8.894 -12.153 9.643 1.00 . A A . 8 LEU HD13 1 1 8 8174 1 1 8 LEU HD21 H 7.378 -10.322 9.555 1.00 . A A . 8 LEU HD21 1 1 8 8175 1 1 8 LEU HD22 H 7.117 -9.438 8.053 1.00 . A A . 8 LEU HD22 1 1 8 8176 1 1 8 LEU HD23 H 8.448 -8.989 9.120 1.00 . A A . 8 LEU HD23 1 1 8 8177 1 1 8 LEU HG H 8.161 -11.463 7.436 1.00 . A A . 8 LEU HG 1 1 8 8178 1 1 8 LEU N N 8.216 -8.494 5.868 1.00 . A A . 8 LEU N 1 1 8 8179 1 1 8 LEU O O 9.130 -11.630 4.391 1.00 . A A . 8 LEU O 1 1 8 8180 1 1 9 GLY C C 5.063 -11.640 4.038 1.00 . A A . 9 GLY C 1 1 8 8181 1 1 9 GLY CA C 6.434 -12.025 4.551 1.00 . A A . 9 GLY CA 1 1 8 8182 1 1 9 GLY H H 6.648 -10.218 5.630 1.00 . A A . 9 GLY H 1 1 8 8183 1 1 9 GLY HA2 H 7.017 -12.412 3.729 1.00 . A A . 9 GLY HA2 1 1 8 8184 1 1 9 GLY HA3 H 6.325 -12.797 5.298 1.00 . A A . 9 GLY HA3 1 1 8 8185 1 1 9 GLY N N 7.141 -10.907 5.140 1.00 . A A . 9 GLY N 1 1 8 8186 1 1 9 GLY O O 4.231 -11.144 4.796 1.00 . A A . 9 GLY O 1 1 8 8187 1 1 10 TYR C C 2.506 -12.602 2.480 1.00 . A A . 10 TYR C 1 1 8 8188 1 1 10 TYR CA C 3.543 -11.538 2.145 1.00 . A A . 10 TYR CA 1 1 8 8189 1 1 10 TYR CB C 3.640 -11.435 0.614 1.00 . A A . 10 TYR CB 1 1 8 8190 1 1 10 TYR CD1 C 6.005 -10.624 0.290 1.00 . A A . 10 TYR CD1 1 1 8 8191 1 1 10 TYR CD2 C 4.239 -9.361 -0.700 1.00 . A A . 10 TYR CD2 1 1 8 8192 1 1 10 TYR CE1 C 6.932 -9.743 -0.223 1.00 . A A . 10 TYR CE1 1 1 8 8193 1 1 10 TYR CE2 C 5.163 -8.477 -1.222 1.00 . A A . 10 TYR CE2 1 1 8 8194 1 1 10 TYR CG C 4.647 -10.450 0.069 1.00 . A A . 10 TYR CG 1 1 8 8195 1 1 10 TYR CZ C 6.509 -8.673 -0.981 1.00 . A A . 10 TYR CZ 1 1 8 8196 1 1 10 TYR H H 5.522 -12.288 2.209 1.00 . A A . 10 TYR H 1 1 8 8197 1 1 10 TYR HA H 3.214 -10.586 2.542 1.00 . A A . 10 TYR HA 1 1 8 8198 1 1 10 TYR HB2 H 3.884 -12.402 0.212 1.00 . A A . 10 TYR HB2 1 1 8 8199 1 1 10 TYR HB3 H 2.672 -11.143 0.235 1.00 . A A . 10 TYR HB3 1 1 8 8200 1 1 10 TYR HD1 H 6.332 -11.463 0.883 1.00 . A A . 10 TYR HD1 1 1 8 8201 1 1 10 TYR HD2 H 3.180 -9.208 -0.888 1.00 . A A . 10 TYR HD2 1 1 8 8202 1 1 10 TYR HE1 H 7.984 -9.897 -0.035 1.00 . A A . 10 TYR HE1 1 1 8 8203 1 1 10 TYR HE2 H 4.830 -7.636 -1.820 1.00 . A A . 10 TYR HE2 1 1 8 8204 1 1 10 TYR HH H 8.140 -8.285 -1.929 1.00 . A A . 10 TYR HH 1 1 8 8205 1 1 10 TYR N N 4.825 -11.871 2.755 1.00 . A A . 10 TYR N 1 1 8 8206 1 1 10 TYR O O 2.780 -13.567 3.196 1.00 . A A . 10 TYR O 1 1 8 8207 1 1 10 TYR OH O 7.435 -7.794 -1.499 1.00 . A A . 10 TYR OH 1 1 8 8208 1 1 11 THR C C 0.033 -14.079 0.728 1.00 . A A . 11 THR C 1 1 8 8209 1 1 11 THR CA C 0.243 -13.380 2.077 1.00 . A A . 11 THR CA 1 1 8 8210 1 1 11 THR CB C -1.053 -12.669 2.524 1.00 . A A . 11 THR CB 1 1 8 8211 1 1 11 THR CG2 C -1.576 -11.758 1.424 1.00 . A A . 11 THR CG2 1 1 8 8212 1 1 11 THR H H 1.145 -11.584 1.452 1.00 . A A . 11 THR H 1 1 8 8213 1 1 11 THR HA H 0.523 -14.106 2.825 1.00 . A A . 11 THR HA 1 1 8 8214 1 1 11 THR HB H -0.822 -12.059 3.383 1.00 . A A . 11 THR HB 1 1 8 8215 1 1 11 THR HG1 H -2.051 -13.766 3.842 1.00 . A A . 11 THR HG1 1 1 8 8216 1 1 11 THR HG21 H -0.813 -11.040 1.161 1.00 . A A . 11 THR HG21 1 1 8 8217 1 1 11 THR HG22 H -2.456 -11.240 1.773 1.00 . A A . 11 THR HG22 1 1 8 8218 1 1 11 THR HG23 H -1.826 -12.351 0.557 1.00 . A A . 11 THR HG23 1 1 8 8219 1 1 11 THR N N 1.314 -12.412 1.947 1.00 . A A . 11 THR N 1 1 8 8220 1 1 11 THR O O 0.885 -13.984 -0.147 1.00 . A A . 11 THR O 1 1 8 8221 1 1 11 THR OG1 O -2.064 -13.622 2.879 1.00 . A A . 11 THR OG1 1 1 8 8222 1 1 12 ASP C C -2.978 -15.633 -0.652 1.00 . A A . 12 ASP C 1 1 8 8223 1 1 12 ASP CA C -1.490 -15.323 -0.721 1.00 . A A . 12 ASP CA 1 1 8 8224 1 1 12 ASP CB C -0.694 -16.575 -1.109 1.00 . A A . 12 ASP CB 1 1 8 8225 1 1 12 ASP CG C -0.673 -16.802 -2.611 1.00 . A A . 12 ASP CG 1 1 8 8226 1 1 12 ASP H H -1.640 -14.957 1.360 1.00 . A A . 12 ASP H 1 1 8 8227 1 1 12 ASP HA H -1.328 -14.552 -1.464 1.00 . A A . 12 ASP HA 1 1 8 8228 1 1 12 ASP HB2 H 0.325 -16.471 -0.764 1.00 . A A . 12 ASP HB2 1 1 8 8229 1 1 12 ASP HB3 H -1.142 -17.437 -0.635 1.00 . A A . 12 ASP HB3 1 1 8 8230 1 1 12 ASP N N -1.076 -14.789 0.575 1.00 . A A . 12 ASP N 1 1 8 8231 1 1 12 ASP O O -3.388 -16.762 -0.389 1.00 . A A . 12 ASP O 1 1 8 8232 1 1 12 ASP OD1 O -1.407 -16.101 -3.341 1.00 . A A . 12 ASP OD1 1 1 8 8233 1 1 12 ASP OD2 O 0.096 -17.673 -3.077 1.00 . A A . 12 ASP OD2 1 1 8 8234 1 1 13 ARG C C -6.041 -14.126 -1.689 1.00 . A A . 13 ARG C 1 1 8 8235 1 1 13 ARG CA C -5.210 -14.678 -0.561 1.00 . A A . 13 ARG CA 1 1 8 8236 1 1 13 ARG CB C -5.552 -13.865 0.683 1.00 . A A . 13 ARG CB 1 1 8 8237 1 1 13 ARG CD C -5.859 -15.712 2.345 1.00 . A A . 13 ARG CD 1 1 8 8238 1 1 13 ARG CG C -5.060 -14.472 1.986 1.00 . A A . 13 ARG CG 1 1 8 8239 1 1 13 ARG CZ C -8.224 -16.326 2.753 1.00 . A A . 13 ARG CZ 1 1 8 8240 1 1 13 ARG H H -3.410 -13.759 -1.173 1.00 . A A . 13 ARG H 1 1 8 8241 1 1 13 ARG HA H -5.470 -15.711 -0.392 1.00 . A A . 13 ARG HA 1 1 8 8242 1 1 13 ARG HB2 H -5.126 -12.872 0.577 1.00 . A A . 13 ARG HB2 1 1 8 8243 1 1 13 ARG HB3 H -6.628 -13.766 0.739 1.00 . A A . 13 ARG HB3 1 1 8 8244 1 1 13 ARG HD2 H -5.720 -16.451 1.570 1.00 . A A . 13 ARG HD2 1 1 8 8245 1 1 13 ARG HD3 H -5.494 -16.101 3.284 1.00 . A A . 13 ARG HD3 1 1 8 8246 1 1 13 ARG HE H -7.569 -14.481 2.344 1.00 . A A . 13 ARG HE 1 1 8 8247 1 1 13 ARG HG2 H -4.020 -14.744 1.878 1.00 . A A . 13 ARG HG2 1 1 8 8248 1 1 13 ARG HG3 H -5.165 -13.745 2.776 1.00 . A A . 13 ARG HG3 1 1 8 8249 1 1 13 ARG HH11 H -6.932 -17.886 2.856 1.00 . A A . 13 ARG HH11 1 1 8 8250 1 1 13 ARG HH12 H -8.595 -18.278 3.170 1.00 . A A . 13 ARG HH12 1 1 8 8251 1 1 13 ARG HH21 H -9.767 -15.013 2.690 1.00 . A A . 13 ARG HH21 1 1 8 8252 1 1 13 ARG HH22 H -10.204 -16.650 3.064 1.00 . A A . 13 ARG HH22 1 1 8 8253 1 1 13 ARG N N -3.782 -14.596 -0.830 1.00 . A A . 13 ARG N 1 1 8 8254 1 1 13 ARG NE N -7.290 -15.415 2.475 1.00 . A A . 13 ARG NE 1 1 8 8255 1 1 13 ARG NH1 N -7.887 -17.598 2.935 1.00 . A A . 13 ARG NH1 1 1 8 8256 1 1 13 ARG NH2 N -9.497 -15.966 2.840 1.00 . A A . 13 ARG NH2 1 1 8 8257 1 1 13 ARG O O -5.541 -13.800 -2.759 1.00 . A A . 13 ARG O 1 1 8 8258 1 1 14 ILE C C -9.023 -12.390 -1.107 1.00 . A A . 14 ILE C 1 1 8 8259 1 1 14 ILE CA C -8.260 -13.234 -2.136 1.00 . A A . 14 ILE CA 1 1 8 8260 1 1 14 ILE CB C -9.256 -14.070 -2.988 1.00 . A A . 14 ILE CB 1 1 8 8261 1 1 14 ILE CD1 C -8.334 -13.791 -5.341 1.00 . A A . 14 ILE CD1 1 1 8 8262 1 1 14 ILE CG1 C -8.549 -14.726 -4.175 1.00 . A A . 14 ILE CG1 1 1 8 8263 1 1 14 ILE CG2 C -10.418 -13.217 -3.483 1.00 . A A . 14 ILE CG2 1 1 8 8264 1 1 14 ILE H H -7.679 -14.636 -0.699 1.00 . A A . 14 ILE H 1 1 8 8265 1 1 14 ILE HA H -7.697 -12.582 -2.788 1.00 . A A . 14 ILE HA 1 1 8 8266 1 1 14 ILE HB H -9.658 -14.843 -2.359 1.00 . A A . 14 ILE HB 1 1 8 8267 1 1 14 ILE HD11 H -7.698 -12.976 -5.035 1.00 . A A . 14 ILE HD11 1 1 8 8268 1 1 14 ILE HD12 H -9.291 -13.399 -5.664 1.00 . A A . 14 ILE HD12 1 1 8 8269 1 1 14 ILE HD13 H -7.870 -14.329 -6.153 1.00 . A A . 14 ILE HD13 1 1 8 8270 1 1 14 ILE HG12 H -7.583 -15.082 -3.856 1.00 . A A . 14 ILE HG12 1 1 8 8271 1 1 14 ILE HG13 H -9.140 -15.560 -4.524 1.00 . A A . 14 ILE HG13 1 1 8 8272 1 1 14 ILE HG21 H -11.094 -13.832 -4.060 1.00 . A A . 14 ILE HG21 1 1 8 8273 1 1 14 ILE HG22 H -10.040 -12.418 -4.105 1.00 . A A . 14 ILE HG22 1 1 8 8274 1 1 14 ILE HG23 H -10.942 -12.800 -2.639 1.00 . A A . 14 ILE HG23 1 1 8 8275 1 1 14 ILE N N -7.331 -14.073 -1.419 1.00 . A A . 14 ILE N 1 1 8 8276 1 1 14 ILE O O -10.054 -12.813 -0.592 1.00 . A A . 14 ILE O 1 1 8 8277 1 1 15 LEU C C -9.952 -9.348 -0.711 1.00 . A A . 15 LEU C 1 1 8 8278 1 1 15 LEU CA C -9.184 -10.327 0.148 1.00 . A A . 15 LEU CA 1 1 8 8279 1 1 15 LEU CB C -8.272 -9.548 1.108 1.00 . A A . 15 LEU CB 1 1 8 8280 1 1 15 LEU CD1 C -8.473 -11.468 2.729 1.00 . A A . 15 LEU CD1 1 1 8 8281 1 1 15 LEU CD2 C -6.251 -10.922 1.707 1.00 . A A . 15 LEU CD2 1 1 8 8282 1 1 15 LEU CG C -7.570 -10.362 2.204 1.00 . A A . 15 LEU CG 1 1 8 8283 1 1 15 LEU H H -7.572 -11.011 -1.046 1.00 . A A . 15 LEU H 1 1 8 8284 1 1 15 LEU HA H -9.892 -10.909 0.725 1.00 . A A . 15 LEU HA 1 1 8 8285 1 1 15 LEU HB2 H -7.512 -9.058 0.516 1.00 . A A . 15 LEU HB2 1 1 8 8286 1 1 15 LEU HB3 H -8.870 -8.787 1.587 1.00 . A A . 15 LEU HB3 1 1 8 8287 1 1 15 LEU HD11 H -9.383 -11.036 3.116 1.00 . A A . 15 LEU HD11 1 1 8 8288 1 1 15 LEU HD12 H -7.965 -12.005 3.518 1.00 . A A . 15 LEU HD12 1 1 8 8289 1 1 15 LEU HD13 H -8.710 -12.151 1.926 1.00 . A A . 15 LEU HD13 1 1 8 8290 1 1 15 LEU HD21 H -5.797 -11.520 2.484 1.00 . A A . 15 LEU HD21 1 1 8 8291 1 1 15 LEU HD22 H -5.588 -10.109 1.446 1.00 . A A . 15 LEU HD22 1 1 8 8292 1 1 15 LEU HD23 H -6.425 -11.536 0.833 1.00 . A A . 15 LEU HD23 1 1 8 8293 1 1 15 LEU HG H -7.353 -9.703 3.031 1.00 . A A . 15 LEU HG 1 1 8 8294 1 1 15 LEU N N -8.463 -11.247 -0.724 1.00 . A A . 15 LEU N 1 1 8 8295 1 1 15 LEU O O -9.781 -9.318 -1.921 1.00 . A A . 15 LEU O 1 1 8 8296 1 1 16 HIS C C -11.714 -6.301 -0.261 1.00 . A A . 16 HIS C 1 1 8 8297 1 1 16 HIS CA C -11.667 -7.680 -0.865 1.00 . A A . 16 HIS CA 1 1 8 8298 1 1 16 HIS CB C -13.082 -8.222 -0.915 1.00 . A A . 16 HIS CB 1 1 8 8299 1 1 16 HIS CD2 C -12.446 -10.115 -2.558 1.00 . A A . 16 HIS CD2 1 1 8 8300 1 1 16 HIS CE1 C -14.230 -11.331 -2.260 1.00 . A A . 16 HIS CE1 1 1 8 8301 1 1 16 HIS CG C -13.228 -9.506 -1.639 1.00 . A A . 16 HIS CG 1 1 8 8302 1 1 16 HIS H H -10.870 -8.573 0.869 1.00 . A A . 16 HIS H 1 1 8 8303 1 1 16 HIS HA H -11.277 -7.613 -1.869 1.00 . A A . 16 HIS HA 1 1 8 8304 1 1 16 HIS HB2 H -13.435 -8.372 0.092 1.00 . A A . 16 HIS HB2 1 1 8 8305 1 1 16 HIS HB3 H -13.715 -7.492 -1.402 1.00 . A A . 16 HIS HB3 1 1 8 8306 1 1 16 HIS HD1 H -15.059 -10.137 -0.851 1.00 . A A . 16 HIS HD1 1 1 8 8307 1 1 16 HIS HD2 H -11.452 -9.794 -2.877 1.00 . A A . 16 HIS HD2 1 1 8 8308 1 1 16 HIS HE1 H -14.962 -12.092 -2.337 1.00 . A A . 16 HIS HE1 1 1 8 8309 1 1 16 HIS HE2 H -12.909 -11.780 -3.754 1.00 . A A . 16 HIS HE2 1 1 8 8310 1 1 16 HIS N N -10.819 -8.573 -0.105 1.00 . A A . 16 HIS N 1 1 8 8311 1 1 16 HIS ND1 N -14.322 -10.298 -1.474 1.00 . A A . 16 HIS ND1 1 1 8 8312 1 1 16 HIS NE2 N -13.103 -11.257 -2.939 1.00 . A A . 16 HIS NE2 1 1 8 8313 1 1 16 HIS O O -11.280 -6.098 0.873 1.00 . A A . 16 HIS O 1 1 8 8314 1 1 17 PRO C C -13.645 -4.327 0.770 1.00 . A A . 17 PRO C 1 1 8 8315 1 1 17 PRO CA C -12.714 -4.068 -0.416 1.00 . A A . 17 PRO CA 1 1 8 8316 1 1 17 PRO CB C -13.466 -3.370 -1.551 1.00 . A A . 17 PRO CB 1 1 8 8317 1 1 17 PRO CD C -12.604 -5.437 -2.437 1.00 . A A . 17 PRO CD 1 1 8 8318 1 1 17 PRO CG C -13.002 -4.033 -2.807 1.00 . A A . 17 PRO CG 1 1 8 8319 1 1 17 PRO HA H -11.865 -3.476 -0.104 1.00 . A A . 17 PRO HA 1 1 8 8320 1 1 17 PRO HB2 H -14.530 -3.498 -1.409 1.00 . A A . 17 PRO HB2 1 1 8 8321 1 1 17 PRO HB3 H -13.224 -2.317 -1.551 1.00 . A A . 17 PRO HB3 1 1 8 8322 1 1 17 PRO HD2 H -13.419 -6.134 -2.619 1.00 . A A . 17 PRO HD2 1 1 8 8323 1 1 17 PRO HD3 H -11.725 -5.734 -2.991 1.00 . A A . 17 PRO HD3 1 1 8 8324 1 1 17 PRO HG2 H -13.805 -4.053 -3.528 1.00 . A A . 17 PRO HG2 1 1 8 8325 1 1 17 PRO HG3 H -12.153 -3.501 -3.209 1.00 . A A . 17 PRO HG3 1 1 8 8326 1 1 17 PRO N N -12.305 -5.345 -0.995 1.00 . A A . 17 PRO N 1 1 8 8327 1 1 17 PRO O O -13.733 -3.537 1.708 1.00 . A A . 17 PRO O 1 1 8 8328 1 1 18 LYS C C -14.437 -5.964 3.122 1.00 . A A . 18 LYS C 1 1 8 8329 1 1 18 LYS CA C -15.143 -6.031 1.765 1.00 . A A . 18 LYS CA 1 1 8 8330 1 1 18 LYS CB C -15.458 -7.509 1.457 1.00 . A A . 18 LYS CB 1 1 8 8331 1 1 18 LYS CD C -16.777 -9.210 0.202 1.00 . A A . 18 LYS CD 1 1 8 8332 1 1 18 LYS CE C -17.518 -9.539 -1.079 1.00 . A A . 18 LYS CE 1 1 8 8333 1 1 18 LYS CG C -16.375 -7.746 0.272 1.00 . A A . 18 LYS CG 1 1 8 8334 1 1 18 LYS H H -14.264 -5.979 -0.150 1.00 . A A . 18 LYS H 1 1 8 8335 1 1 18 LYS HA H -16.063 -5.474 1.811 1.00 . A A . 18 LYS HA 1 1 8 8336 1 1 18 LYS HB2 H -14.526 -8.009 1.245 1.00 . A A . 18 LYS HB2 1 1 8 8337 1 1 18 LYS HB3 H -15.900 -7.977 2.319 1.00 . A A . 18 LYS HB3 1 1 8 8338 1 1 18 LYS HD2 H -15.888 -9.821 0.253 1.00 . A A . 18 LYS HD2 1 1 8 8339 1 1 18 LYS HD3 H -17.416 -9.438 1.043 1.00 . A A . 18 LYS HD3 1 1 8 8340 1 1 18 LYS HE2 H -16.972 -9.123 -1.911 1.00 . A A . 18 LYS HE2 1 1 8 8341 1 1 18 LYS HE3 H -17.563 -10.614 -1.183 1.00 . A A . 18 LYS HE3 1 1 8 8342 1 1 18 LYS HG2 H -17.260 -7.144 0.379 1.00 . A A . 18 LYS HG2 1 1 8 8343 1 1 18 LYS HG3 H -15.856 -7.479 -0.637 1.00 . A A . 18 LYS HG3 1 1 8 8344 1 1 18 LYS HZ1 H -19.504 -9.554 -0.448 1.00 . A A . 18 LYS HZ1 1 1 8 8345 1 1 18 LYS HZ2 H -19.295 -9.054 -2.051 1.00 . A A . 18 LYS HZ2 1 1 8 8346 1 1 18 LYS HZ3 H -18.905 -8.003 -0.778 1.00 . A A . 18 LYS HZ3 1 1 8 8347 1 1 18 LYS N N -14.320 -5.479 0.689 1.00 . A A . 18 LYS N 1 1 8 8348 1 1 18 LYS NZ N -18.898 -8.997 -1.088 1.00 . A A . 18 LYS NZ 1 1 8 8349 1 1 18 LYS O O -15.065 -5.701 4.147 1.00 . A A . 18 LYS O 1 1 8 8350 1 1 19 PHE C C -11.322 -5.315 4.557 1.00 . A A . 19 PHE C 1 1 8 8351 1 1 19 PHE CA C -12.399 -6.381 4.376 1.00 . A A . 19 PHE CA 1 1 8 8352 1 1 19 PHE CB C -11.748 -7.769 4.416 1.00 . A A . 19 PHE CB 1 1 8 8353 1 1 19 PHE CD1 C -13.869 -9.118 4.549 1.00 . A A . 19 PHE CD1 1 1 8 8354 1 1 19 PHE CD2 C -12.279 -9.665 2.857 1.00 . A A . 19 PHE CD2 1 1 8 8355 1 1 19 PHE CE1 C -14.701 -10.126 4.094 1.00 . A A . 19 PHE CE1 1 1 8 8356 1 1 19 PHE CE2 C -13.107 -10.671 2.396 1.00 . A A . 19 PHE CE2 1 1 8 8357 1 1 19 PHE CG C -12.649 -8.878 3.938 1.00 . A A . 19 PHE CG 1 1 8 8358 1 1 19 PHE CZ C -14.320 -10.900 3.015 1.00 . A A . 19 PHE CZ 1 1 8 8359 1 1 19 PHE H H -12.643 -6.257 2.272 1.00 . A A . 19 PHE H 1 1 8 8360 1 1 19 PHE HA H -13.106 -6.304 5.188 1.00 . A A . 19 PHE HA 1 1 8 8361 1 1 19 PHE HB2 H -10.869 -7.762 3.786 1.00 . A A . 19 PHE HB2 1 1 8 8362 1 1 19 PHE HB3 H -11.456 -7.993 5.432 1.00 . A A . 19 PHE HB3 1 1 8 8363 1 1 19 PHE HD1 H -14.167 -8.512 5.390 1.00 . A A . 19 PHE HD1 1 1 8 8364 1 1 19 PHE HD2 H -11.331 -9.489 2.376 1.00 . A A . 19 PHE HD2 1 1 8 8365 1 1 19 PHE HE1 H -15.651 -10.302 4.575 1.00 . A A . 19 PHE HE1 1 1 8 8366 1 1 19 PHE HE2 H -12.806 -11.276 1.549 1.00 . A A . 19 PHE HE2 1 1 8 8367 1 1 19 PHE HZ H -14.970 -11.685 2.658 1.00 . A A . 19 PHE HZ 1 1 8 8368 1 1 19 PHE N N -13.128 -6.207 3.125 1.00 . A A . 19 PHE N 1 1 8 8369 1 1 19 PHE O O -10.587 -5.338 5.538 1.00 . A A . 19 PHE O 1 1 8 8370 1 1 20 ILE C C -10.739 -2.014 4.062 1.00 . A A . 20 ILE C 1 1 8 8371 1 1 20 ILE CA C -10.183 -3.376 3.650 1.00 . A A . 20 ILE CA 1 1 8 8372 1 1 20 ILE CB C -9.473 -3.282 2.276 1.00 . A A . 20 ILE CB 1 1 8 8373 1 1 20 ILE CD1 C -8.434 -4.912 0.620 1.00 . A A . 20 ILE CD1 1 1 8 8374 1 1 20 ILE CG1 C -8.589 -4.515 2.064 1.00 . A A . 20 ILE CG1 1 1 8 8375 1 1 20 ILE CG2 C -8.645 -2.008 2.168 1.00 . A A . 20 ILE CG2 1 1 8 8376 1 1 20 ILE H H -11.909 -4.354 2.907 1.00 . A A . 20 ILE H 1 1 8 8377 1 1 20 ILE HA H -9.452 -3.686 4.384 1.00 . A A . 20 ILE HA 1 1 8 8378 1 1 20 ILE HB H -10.228 -3.255 1.506 1.00 . A A . 20 ILE HB 1 1 8 8379 1 1 20 ILE HD11 H -7.941 -4.119 0.079 1.00 . A A . 20 ILE HD11 1 1 8 8380 1 1 20 ILE HD12 H -9.409 -5.091 0.192 1.00 . A A . 20 ILE HD12 1 1 8 8381 1 1 20 ILE HD13 H -7.844 -5.815 0.560 1.00 . A A . 20 ILE HD13 1 1 8 8382 1 1 20 ILE HG12 H -7.598 -4.310 2.446 1.00 . A A . 20 ILE HG12 1 1 8 8383 1 1 20 ILE HG13 H -9.012 -5.352 2.598 1.00 . A A . 20 ILE HG13 1 1 8 8384 1 1 20 ILE HG21 H -9.291 -1.148 2.269 1.00 . A A . 20 ILE HG21 1 1 8 8385 1 1 20 ILE HG22 H -8.151 -1.978 1.208 1.00 . A A . 20 ILE HG22 1 1 8 8386 1 1 20 ILE HG23 H -7.904 -1.997 2.953 1.00 . A A . 20 ILE HG23 1 1 8 8387 1 1 20 ILE N N -11.235 -4.384 3.621 1.00 . A A . 20 ILE N 1 1 8 8388 1 1 20 ILE O O -11.669 -1.495 3.439 1.00 . A A . 20 ILE O 1 1 8 8389 1 1 21 VAL C C -9.407 0.830 5.590 1.00 . A A . 21 VAL C 1 1 8 8390 1 1 21 VAL CA C -10.585 -0.136 5.610 1.00 . A A . 21 VAL CA 1 1 8 8391 1 1 21 VAL CB C -11.170 -0.189 7.040 1.00 . A A . 21 VAL CB 1 1 8 8392 1 1 21 VAL CG1 C -12.459 -0.991 7.067 1.00 . A A . 21 VAL CG1 1 1 8 8393 1 1 21 VAL CG2 C -10.160 -0.772 8.018 1.00 . A A . 21 VAL CG2 1 1 8 8394 1 1 21 VAL H H -9.479 -1.944 5.615 1.00 . A A . 21 VAL H 1 1 8 8395 1 1 21 VAL HA H -11.351 0.235 4.944 1.00 . A A . 21 VAL HA 1 1 8 8396 1 1 21 VAL HB H -11.395 0.822 7.351 1.00 . A A . 21 VAL HB 1 1 8 8397 1 1 21 VAL HG11 H -13.169 -0.558 6.379 1.00 . A A . 21 VAL HG11 1 1 8 8398 1 1 21 VAL HG12 H -12.870 -0.976 8.066 1.00 . A A . 21 VAL HG12 1 1 8 8399 1 1 21 VAL HG13 H -12.250 -2.010 6.778 1.00 . A A . 21 VAL HG13 1 1 8 8400 1 1 21 VAL HG21 H -9.881 -1.761 7.695 1.00 . A A . 21 VAL HG21 1 1 8 8401 1 1 21 VAL HG22 H -10.602 -0.824 9.003 1.00 . A A . 21 VAL HG22 1 1 8 8402 1 1 21 VAL HG23 H -9.282 -0.141 8.051 1.00 . A A . 21 VAL HG23 1 1 8 8403 1 1 21 VAL N N -10.182 -1.456 5.133 1.00 . A A . 21 VAL N 1 1 8 8404 1 1 21 VAL O O -9.536 2.001 5.953 1.00 . A A . 21 VAL O 1 1 8 8405 1 1 22 GLY C C -6.078 0.540 4.113 1.00 . A A . 22 GLY C 1 1 8 8406 1 1 22 GLY CA C -7.063 1.132 5.094 1.00 . A A . 22 GLY CA 1 1 8 8407 1 1 22 GLY H H -8.223 -0.616 4.900 1.00 . A A . 22 GLY H 1 1 8 8408 1 1 22 GLY HA2 H -7.327 2.131 4.777 1.00 . A A . 22 GLY HA2 1 1 8 8409 1 1 22 GLY HA3 H -6.602 1.179 6.069 1.00 . A A . 22 GLY HA3 1 1 8 8410 1 1 22 GLY N N -8.260 0.324 5.170 1.00 . A A . 22 GLY N 1 1 8 8411 1 1 22 GLY O O -6.143 -0.647 3.810 1.00 . A A . 22 GLY O 1 1 8 8412 1 1 23 PHE C C -2.967 1.786 2.657 1.00 . A A . 23 PHE C 1 1 8 8413 1 1 23 PHE CA C -4.217 0.919 2.615 1.00 . A A . 23 PHE CA 1 1 8 8414 1 1 23 PHE CB C -4.904 0.980 1.266 1.00 . A A . 23 PHE CB 1 1 8 8415 1 1 23 PHE CD1 C -3.453 0.058 -0.520 1.00 . A A . 23 PHE CD1 1 1 8 8416 1 1 23 PHE CD2 C -3.663 2.415 -0.315 1.00 . A A . 23 PHE CD2 1 1 8 8417 1 1 23 PHE CE1 C -2.612 0.222 -1.588 1.00 . A A . 23 PHE CE1 1 1 8 8418 1 1 23 PHE CE2 C -2.819 2.588 -1.383 1.00 . A A . 23 PHE CE2 1 1 8 8419 1 1 23 PHE CG C -3.983 1.152 0.122 1.00 . A A . 23 PHE CG 1 1 8 8420 1 1 23 PHE CZ C -2.298 1.484 -2.018 1.00 . A A . 23 PHE CZ 1 1 8 8421 1 1 23 PHE H H -5.157 2.302 3.887 1.00 . A A . 23 PHE H 1 1 8 8422 1 1 23 PHE HA H -3.926 -0.111 2.803 1.00 . A A . 23 PHE HA 1 1 8 8423 1 1 23 PHE HB2 H -5.439 0.057 1.114 1.00 . A A . 23 PHE HB2 1 1 8 8424 1 1 23 PHE HB3 H -5.605 1.798 1.262 1.00 . A A . 23 PHE HB3 1 1 8 8425 1 1 23 PHE HD1 H -3.705 -0.935 -0.175 1.00 . A A . 23 PHE HD1 1 1 8 8426 1 1 23 PHE HD2 H -4.081 3.270 0.206 1.00 . A A . 23 PHE HD2 1 1 8 8427 1 1 23 PHE HE1 H -2.198 -0.634 -2.092 1.00 . A A . 23 PHE HE1 1 1 8 8428 1 1 23 PHE HE2 H -2.566 3.580 -1.728 1.00 . A A . 23 PHE HE2 1 1 8 8429 1 1 23 PHE HZ H -1.650 1.604 -2.847 1.00 . A A . 23 PHE HZ 1 1 8 8430 1 1 23 PHE N N -5.169 1.353 3.612 1.00 . A A . 23 PHE N 1 1 8 8431 1 1 23 PHE O O -3.037 3.013 2.734 1.00 . A A . 23 PHE O 1 1 8 8432 1 1 24 THR C C 0.367 1.089 1.615 1.00 . A A . 24 THR C 1 1 8 8433 1 1 24 THR CA C -0.541 1.794 2.614 1.00 . A A . 24 THR CA 1 1 8 8434 1 1 24 THR CB C 0.123 1.787 4.006 1.00 . A A . 24 THR CB 1 1 8 8435 1 1 24 THR CG2 C 1.381 2.647 4.020 1.00 . A A . 24 THR CG2 1 1 8 8436 1 1 24 THR H H -1.854 0.141 2.627 1.00 . A A . 24 THR H 1 1 8 8437 1 1 24 THR HA H -0.693 2.816 2.311 1.00 . A A . 24 THR HA 1 1 8 8438 1 1 24 THR HB H 0.397 0.772 4.256 1.00 . A A . 24 THR HB 1 1 8 8439 1 1 24 THR HG1 H -0.984 3.213 4.802 1.00 . A A . 24 THR HG1 1 1 8 8440 1 1 24 THR HG21 H 1.838 2.598 4.998 1.00 . A A . 24 THR HG21 1 1 8 8441 1 1 24 THR HG22 H 1.119 3.671 3.797 1.00 . A A . 24 THR HG22 1 1 8 8442 1 1 24 THR HG23 H 2.075 2.282 3.279 1.00 . A A . 24 THR HG23 1 1 8 8443 1 1 24 THR N N -1.828 1.126 2.638 1.00 . A A . 24 THR N 1 1 8 8444 1 1 24 THR O O 0.783 -0.041 1.847 1.00 . A A . 24 THR O 1 1 8 8445 1 1 24 THR OG1 O -0.802 2.279 4.982 1.00 . A A . 24 THR OG1 1 1 8 8446 1 1 25 ARG C C 2.946 1.182 -0.157 1.00 . A A . 25 ARG C 1 1 8 8447 1 1 25 ARG CA C 1.465 1.074 -0.521 1.00 . A A . 25 ARG CA 1 1 8 8448 1 1 25 ARG CB C 1.176 1.593 -1.952 1.00 . A A . 25 ARG CB 1 1 8 8449 1 1 25 ARG CD C 0.883 4.124 -1.806 1.00 . A A . 25 ARG CD 1 1 8 8450 1 1 25 ARG CG C 1.735 2.972 -2.311 1.00 . A A . 25 ARG CG 1 1 8 8451 1 1 25 ARG CZ C -1.163 5.324 -2.479 1.00 . A A . 25 ARG CZ 1 1 8 8452 1 1 25 ARG H H 0.305 2.624 0.347 1.00 . A A . 25 ARG H 1 1 8 8453 1 1 25 ARG HA H 1.208 0.023 -0.490 1.00 . A A . 25 ARG HA 1 1 8 8454 1 1 25 ARG HB2 H 1.585 0.882 -2.657 1.00 . A A . 25 ARG HB2 1 1 8 8455 1 1 25 ARG HB3 H 0.105 1.622 -2.085 1.00 . A A . 25 ARG HB3 1 1 8 8456 1 1 25 ARG HD2 H 0.607 3.937 -0.784 1.00 . A A . 25 ARG HD2 1 1 8 8457 1 1 25 ARG HD3 H 1.462 5.035 -1.856 1.00 . A A . 25 ARG HD3 1 1 8 8458 1 1 25 ARG HE H -0.516 3.617 -3.294 1.00 . A A . 25 ARG HE 1 1 8 8459 1 1 25 ARG HG2 H 2.727 3.068 -1.897 1.00 . A A . 25 ARG HG2 1 1 8 8460 1 1 25 ARG HG3 H 1.790 3.038 -3.388 1.00 . A A . 25 ARG HG3 1 1 8 8461 1 1 25 ARG HH11 H -0.180 6.129 -0.906 1.00 . A A . 25 ARG HH11 1 1 8 8462 1 1 25 ARG HH12 H -1.573 7.022 -1.443 1.00 . A A . 25 ARG HH12 1 1 8 8463 1 1 25 ARG HH21 H -2.386 4.744 -3.996 1.00 . A A . 25 ARG HH21 1 1 8 8464 1 1 25 ARG HH22 H -2.832 6.224 -3.194 1.00 . A A . 25 ARG HH22 1 1 8 8465 1 1 25 ARG N N 0.644 1.723 0.490 1.00 . A A . 25 ARG N 1 1 8 8466 1 1 25 ARG NE N -0.331 4.293 -2.606 1.00 . A A . 25 ARG NE 1 1 8 8467 1 1 25 ARG NH1 N -0.957 6.226 -1.530 1.00 . A A . 25 ARG NH1 1 1 8 8468 1 1 25 ARG NH2 N -2.213 5.439 -3.284 1.00 . A A . 25 ARG NH2 1 1 8 8469 1 1 25 ARG O O 3.559 2.244 -0.234 1.00 . A A . 25 ARG O 1 1 8 8470 1 1 26 GLN C C 5.696 -0.324 -0.597 1.00 . A A . 26 GLN C 1 1 8 8471 1 1 26 GLN CA C 4.886 -0.033 0.662 1.00 . A A . 26 GLN CA 1 1 8 8472 1 1 26 GLN CB C 5.024 -1.138 1.732 1.00 . A A . 26 GLN CB 1 1 8 8473 1 1 26 GLN CD C 7.312 -2.120 1.266 1.00 . A A . 26 GLN CD 1 1 8 8474 1 1 26 GLN CG C 6.421 -1.418 2.262 1.00 . A A . 26 GLN CG 1 1 8 8475 1 1 26 GLN H H 2.924 -0.736 0.377 1.00 . A A . 26 GLN H 1 1 8 8476 1 1 26 GLN HA H 5.195 0.916 1.075 1.00 . A A . 26 GLN HA 1 1 8 8477 1 1 26 GLN HB2 H 4.415 -0.868 2.578 1.00 . A A . 26 GLN HB2 1 1 8 8478 1 1 26 GLN HB3 H 4.637 -2.059 1.318 1.00 . A A . 26 GLN HB3 1 1 8 8479 1 1 26 GLN HE21 H 6.453 -3.847 1.698 1.00 . A A . 26 GLN HE21 1 1 8 8480 1 1 26 GLN HE22 H 7.721 -3.905 0.516 1.00 . A A . 26 GLN HE22 1 1 8 8481 1 1 26 GLN HG2 H 6.884 -0.483 2.532 1.00 . A A . 26 GLN HG2 1 1 8 8482 1 1 26 GLN HG3 H 6.338 -2.039 3.144 1.00 . A A . 26 GLN HG3 1 1 8 8483 1 1 26 GLN N N 3.487 0.065 0.295 1.00 . A A . 26 GLN N 1 1 8 8484 1 1 26 GLN NE2 N 7.141 -3.419 1.148 1.00 . A A . 26 GLN NE2 1 1 8 8485 1 1 26 GLN O O 5.479 -1.336 -1.261 1.00 . A A . 26 GLN O 1 1 8 8486 1 1 26 GLN OE1 O 8.123 -1.506 0.584 1.00 . A A . 26 GLN OE1 1 1 8 8487 1 1 27 LEU C C 8.809 0.233 -2.024 1.00 . A A . 27 LEU C 1 1 8 8488 1 1 27 LEU CA C 7.326 0.516 -2.199 1.00 . A A . 27 LEU CA 1 1 8 8489 1 1 27 LEU CB C 7.138 1.826 -2.965 1.00 . A A . 27 LEU CB 1 1 8 8490 1 1 27 LEU CD1 C 6.417 0.762 -5.117 1.00 . A A . 27 LEU CD1 1 1 8 8491 1 1 27 LEU CD2 C 4.701 1.512 -3.474 1.00 . A A . 27 LEU CD2 1 1 8 8492 1 1 27 LEU CG C 6.069 1.798 -4.060 1.00 . A A . 27 LEU CG 1 1 8 8493 1 1 27 LEU H H 6.874 1.255 -0.273 1.00 . A A . 27 LEU H 1 1 8 8494 1 1 27 LEU HA H 6.891 -0.286 -2.778 1.00 . A A . 27 LEU HA 1 1 8 8495 1 1 27 LEU HB2 H 6.874 2.596 -2.254 1.00 . A A . 27 LEU HB2 1 1 8 8496 1 1 27 LEU HB3 H 8.079 2.091 -3.421 1.00 . A A . 27 LEU HB3 1 1 8 8497 1 1 27 LEU HD11 H 6.531 -0.207 -4.651 1.00 . A A . 27 LEU HD11 1 1 8 8498 1 1 27 LEU HD12 H 7.343 1.039 -5.602 1.00 . A A . 27 LEU HD12 1 1 8 8499 1 1 27 LEU HD13 H 5.626 0.718 -5.849 1.00 . A A . 27 LEU HD13 1 1 8 8500 1 1 27 LEU HD21 H 4.717 0.553 -2.977 1.00 . A A . 27 LEU HD21 1 1 8 8501 1 1 27 LEU HD22 H 3.965 1.493 -4.265 1.00 . A A . 27 LEU HD22 1 1 8 8502 1 1 27 LEU HD23 H 4.448 2.282 -2.762 1.00 . A A . 27 LEU HD23 1 1 8 8503 1 1 27 LEU HG H 6.033 2.765 -4.540 1.00 . A A . 27 LEU HG 1 1 8 8504 1 1 27 LEU N N 6.625 0.567 -0.923 1.00 . A A . 27 LEU N 1 1 8 8505 1 1 27 LEU O O 9.409 0.555 -0.997 1.00 . A A . 27 LEU O 1 1 8 8506 1 1 28 ALA C C 11.750 0.390 -3.356 1.00 . A A . 28 ALA C 1 1 8 8507 1 1 28 ALA CA C 10.789 -0.759 -3.047 1.00 . A A . 28 ALA CA 1 1 8 8508 1 1 28 ALA CB C 10.980 -1.879 -4.058 1.00 . A A . 28 ALA CB 1 1 8 8509 1 1 28 ALA H H 8.882 -0.451 -3.890 1.00 . A A . 28 ALA H 1 1 8 8510 1 1 28 ALA HA H 11.006 -1.149 -2.063 1.00 . A A . 28 ALA HA 1 1 8 8511 1 1 28 ALA HB1 H 10.288 -2.681 -3.846 1.00 . A A . 28 ALA HB1 1 1 8 8512 1 1 28 ALA HB2 H 11.992 -2.251 -3.996 1.00 . A A . 28 ALA HB2 1 1 8 8513 1 1 28 ALA HB3 H 10.797 -1.500 -5.052 1.00 . A A . 28 ALA HB3 1 1 8 8514 1 1 28 ALA N N 9.401 -0.326 -3.068 1.00 . A A . 28 ALA N 1 1 8 8515 1 1 28 ALA O O 12.884 0.162 -3.774 1.00 . A A . 28 ALA O 1 1 8 8516 1 1 29 ASN C C 12.224 3.714 -2.222 1.00 . A A . 29 ASN C 1 1 8 8517 1 1 29 ASN CA C 12.134 2.785 -3.428 1.00 . A A . 29 ASN CA 1 1 8 8518 1 1 29 ASN CB C 11.606 3.547 -4.651 1.00 . A A . 29 ASN CB 1 1 8 8519 1 1 29 ASN CG C 10.154 3.969 -4.517 1.00 . A A . 29 ASN CG 1 1 8 8520 1 1 29 ASN H H 10.397 1.749 -2.804 1.00 . A A . 29 ASN H 1 1 8 8521 1 1 29 ASN HA H 13.128 2.425 -3.650 1.00 . A A . 29 ASN HA 1 1 8 8522 1 1 29 ASN HB2 H 12.204 4.434 -4.797 1.00 . A A . 29 ASN HB2 1 1 8 8523 1 1 29 ASN HB3 H 11.696 2.915 -5.523 1.00 . A A . 29 ASN HB3 1 1 8 8524 1 1 29 ASN HD21 H 9.567 2.318 -5.473 1.00 . A A . 29 ASN HD21 1 1 8 8525 1 1 29 ASN HD22 H 8.306 3.412 -4.993 1.00 . A A . 29 ASN HD22 1 1 8 8526 1 1 29 ASN N N 11.303 1.620 -3.147 1.00 . A A . 29 ASN N 1 1 8 8527 1 1 29 ASN ND2 N 9.252 3.150 -5.038 1.00 . A A . 29 ASN ND2 1 1 8 8528 1 1 29 ASN O O 12.946 4.711 -2.253 1.00 . A A . 29 ASN O 1 1 8 8529 1 1 29 ASN OD1 O 9.846 5.023 -3.962 1.00 . A A . 29 ASN OD1 1 1 8 8530 1 1 30 GLU C C 12.404 3.598 1.134 1.00 . A A . 30 GLU C 1 1 8 8531 1 1 30 GLU CA C 11.540 4.227 0.045 1.00 . A A . 30 GLU CA 1 1 8 8532 1 1 30 GLU CB C 10.127 4.487 0.570 1.00 . A A . 30 GLU CB 1 1 8 8533 1 1 30 GLU CD C 8.194 6.078 0.231 1.00 . A A . 30 GLU CD 1 1 8 8534 1 1 30 GLU CG C 9.237 5.203 -0.430 1.00 . A A . 30 GLU CG 1 1 8 8535 1 1 30 GLU H H 10.968 2.573 -1.163 1.00 . A A . 30 GLU H 1 1 8 8536 1 1 30 GLU HA H 11.983 5.172 -0.237 1.00 . A A . 30 GLU HA 1 1 8 8537 1 1 30 GLU HB2 H 9.664 3.543 0.821 1.00 . A A . 30 GLU HB2 1 1 8 8538 1 1 30 GLU HB3 H 10.193 5.094 1.459 1.00 . A A . 30 GLU HB3 1 1 8 8539 1 1 30 GLU HG2 H 9.857 5.825 -1.059 1.00 . A A . 30 GLU HG2 1 1 8 8540 1 1 30 GLU HG3 H 8.734 4.466 -1.040 1.00 . A A . 30 GLU HG3 1 1 8 8541 1 1 30 GLU N N 11.513 3.388 -1.151 1.00 . A A . 30 GLU N 1 1 8 8542 1 1 30 GLU O O 12.228 3.873 2.323 1.00 . A A . 30 GLU O 1 1 8 8543 1 1 30 GLU OE1 O 7.837 5.817 1.397 1.00 . A A . 30 GLU OE1 1 1 8 8544 1 1 30 GLU OE2 O 7.726 7.037 -0.419 1.00 . A A . 30 GLU OE2 1 1 8 8545 1 1 31 GLY C C 14.380 0.656 1.398 1.00 . A A . 31 GLY C 1 1 8 8546 1 1 31 GLY CA C 14.258 2.140 1.653 1.00 . A A . 31 GLY CA 1 1 8 8547 1 1 31 GLY H H 13.427 2.573 -0.241 1.00 . A A . 31 GLY H 1 1 8 8548 1 1 31 GLY HA2 H 15.234 2.593 1.561 1.00 . A A . 31 GLY HA2 1 1 8 8549 1 1 31 GLY HA3 H 13.890 2.295 2.656 1.00 . A A . 31 GLY HA3 1 1 8 8550 1 1 31 GLY N N 13.351 2.770 0.716 1.00 . A A . 31 GLY N 1 1 8 8551 1 1 31 GLY O O 15.442 0.165 1.022 1.00 . A A . 31 GLY O 1 1 8 8552 1 1 32 CYS C C 13.327 -1.853 -0.092 1.00 . A A . 32 CYS C 1 1 8 8553 1 1 32 CYS CA C 13.263 -1.497 1.388 1.00 . A A . 32 CYS CA 1 1 8 8554 1 1 32 CYS CB C 12.011 -2.099 2.017 1.00 . A A . 32 CYS CB 1 1 8 8555 1 1 32 CYS H H 12.464 0.395 1.871 1.00 . A A . 32 CYS H 1 1 8 8556 1 1 32 CYS HA H 14.132 -1.902 1.883 1.00 . A A . 32 CYS HA 1 1 8 8557 1 1 32 CYS HB2 H 11.382 -1.300 2.384 1.00 . A A . 32 CYS HB2 1 1 8 8558 1 1 32 CYS HB3 H 11.473 -2.658 1.268 1.00 . A A . 32 CYS HB3 1 1 8 8559 1 1 32 CYS N N 13.282 -0.055 1.586 1.00 . A A . 32 CYS N 1 1 8 8560 1 1 32 CYS O O 12.892 -1.082 -0.943 1.00 . A A . 32 CYS O 1 1 8 8561 1 1 32 CYS SG S 12.349 -3.219 3.414 1.00 . A A . 32 CYS SG 1 1 8 8562 1 1 33 ASP C C 12.844 -4.235 -2.287 1.00 . A A . 33 ASP C 1 1 8 8563 1 1 33 ASP CA C 14.044 -3.460 -1.770 1.00 . A A . 33 ASP CA 1 1 8 8564 1 1 33 ASP CB C 15.301 -4.316 -1.914 1.00 . A A . 33 ASP CB 1 1 8 8565 1 1 33 ASP CG C 16.569 -3.509 -1.760 1.00 . A A . 33 ASP CG 1 1 8 8566 1 1 33 ASP H H 14.155 -3.618 0.338 1.00 . A A . 33 ASP H 1 1 8 8567 1 1 33 ASP HA H 14.161 -2.572 -2.372 1.00 . A A . 33 ASP HA 1 1 8 8568 1 1 33 ASP HB2 H 15.294 -5.088 -1.160 1.00 . A A . 33 ASP HB2 1 1 8 8569 1 1 33 ASP HB3 H 15.304 -4.773 -2.893 1.00 . A A . 33 ASP HB3 1 1 8 8570 1 1 33 ASP N N 13.863 -3.030 -0.388 1.00 . A A . 33 ASP N 1 1 8 8571 1 1 33 ASP O O 12.709 -4.443 -3.490 1.00 . A A . 33 ASP O 1 1 8 8572 1 1 33 ASP OD1 O 16.920 -2.761 -2.700 1.00 . A A . 33 ASP OD1 1 1 8 8573 1 1 33 ASP OD2 O 17.220 -3.619 -0.700 1.00 . A A . 33 ASP OD2 1 1 8 8574 1 1 34 ILE C C 9.551 -4.529 -1.518 1.00 . A A . 34 ILE C 1 1 8 8575 1 1 34 ILE CA C 10.778 -5.390 -1.794 1.00 . A A . 34 ILE CA 1 1 8 8576 1 1 34 ILE CB C 10.653 -6.761 -1.069 1.00 . A A . 34 ILE CB 1 1 8 8577 1 1 34 ILE CD1 C 9.820 -7.940 1.035 1.00 . A A . 34 ILE CD1 1 1 8 8578 1 1 34 ILE CG1 C 10.017 -6.620 0.317 1.00 . A A . 34 ILE CG1 1 1 8 8579 1 1 34 ILE CG2 C 12.027 -7.399 -0.931 1.00 . A A . 34 ILE CG2 1 1 8 8580 1 1 34 ILE H H 12.127 -4.482 -0.443 1.00 . A A . 34 ILE H 1 1 8 8581 1 1 34 ILE HA H 10.843 -5.570 -2.856 1.00 . A A . 34 ILE HA 1 1 8 8582 1 1 34 ILE HB H 10.042 -7.412 -1.679 1.00 . A A . 34 ILE HB 1 1 8 8583 1 1 34 ILE HD11 H 9.138 -8.560 0.471 1.00 . A A . 34 ILE HD11 1 1 8 8584 1 1 34 ILE HD12 H 9.407 -7.758 2.018 1.00 . A A . 34 ILE HD12 1 1 8 8585 1 1 34 ILE HD13 H 10.769 -8.445 1.133 1.00 . A A . 34 ILE HD13 1 1 8 8586 1 1 34 ILE HG12 H 10.648 -5.999 0.933 1.00 . A A . 34 ILE HG12 1 1 8 8587 1 1 34 ILE HG13 H 9.050 -6.151 0.215 1.00 . A A . 34 ILE HG13 1 1 8 8588 1 1 34 ILE HG21 H 11.934 -8.349 -0.427 1.00 . A A . 34 ILE HG21 1 1 8 8589 1 1 34 ILE HG22 H 12.665 -6.745 -0.354 1.00 . A A . 34 ILE HG22 1 1 8 8590 1 1 34 ILE HG23 H 12.454 -7.550 -1.911 1.00 . A A . 34 ILE HG23 1 1 8 8591 1 1 34 ILE N N 11.974 -4.665 -1.390 1.00 . A A . 34 ILE N 1 1 8 8592 1 1 34 ILE O O 9.503 -3.831 -0.506 1.00 . A A . 34 ILE O 1 1 8 8593 1 1 35 ASN C C 6.175 -4.583 -1.956 1.00 . A A . 35 ASN C 1 1 8 8594 1 1 35 ASN CA C 7.390 -3.717 -2.251 1.00 . A A . 35 ASN CA 1 1 8 8595 1 1 35 ASN CB C 7.142 -2.814 -3.477 1.00 . A A . 35 ASN CB 1 1 8 8596 1 1 35 ASN CG C 6.741 -3.563 -4.734 1.00 . A A . 35 ASN CG 1 1 8 8597 1 1 35 ASN H H 8.648 -5.134 -3.202 1.00 . A A . 35 ASN H 1 1 8 8598 1 1 35 ASN HA H 7.562 -3.083 -1.389 1.00 . A A . 35 ASN HA 1 1 8 8599 1 1 35 ASN HB2 H 6.351 -2.117 -3.241 1.00 . A A . 35 ASN HB2 1 1 8 8600 1 1 35 ASN HB3 H 8.046 -2.260 -3.687 1.00 . A A . 35 ASN HB3 1 1 8 8601 1 1 35 ASN HD21 H 8.637 -3.658 -5.318 1.00 . A A . 35 ASN HD21 1 1 8 8602 1 1 35 ASN HD22 H 7.485 -4.401 -6.373 1.00 . A A . 35 ASN HD22 1 1 8 8603 1 1 35 ASN N N 8.579 -4.545 -2.421 1.00 . A A . 35 ASN N 1 1 8 8604 1 1 35 ASN ND2 N 7.719 -3.907 -5.557 1.00 . A A . 35 ASN ND2 1 1 8 8605 1 1 35 ASN O O 5.892 -5.548 -2.662 1.00 . A A . 35 ASN O 1 1 8 8606 1 1 35 ASN OD1 O 5.560 -3.800 -4.980 1.00 . A A . 35 ASN OD1 1 1 8 8607 1 1 36 ALA C C 3.125 -4.051 -0.273 1.00 . A A . 36 ALA C 1 1 8 8608 1 1 36 ALA CA C 4.298 -4.995 -0.479 1.00 . A A . 36 ALA CA 1 1 8 8609 1 1 36 ALA CB C 4.569 -5.784 0.796 1.00 . A A . 36 ALA CB 1 1 8 8610 1 1 36 ALA H H 5.789 -3.501 -0.325 1.00 . A A . 36 ALA H 1 1 8 8611 1 1 36 ALA HA H 4.059 -5.696 -1.265 1.00 . A A . 36 ALA HA 1 1 8 8612 1 1 36 ALA HB1 H 5.387 -6.469 0.628 1.00 . A A . 36 ALA HB1 1 1 8 8613 1 1 36 ALA HB2 H 3.683 -6.340 1.068 1.00 . A A . 36 ALA HB2 1 1 8 8614 1 1 36 ALA HB3 H 4.826 -5.104 1.595 1.00 . A A . 36 ALA HB3 1 1 8 8615 1 1 36 ALA N N 5.485 -4.259 -0.876 1.00 . A A . 36 ALA N 1 1 8 8616 1 1 36 ALA O O 3.251 -3.028 0.394 1.00 . A A . 36 ALA O 1 1 8 8617 1 1 37 ILE C C 0.162 -3.841 0.677 1.00 . A A . 37 ILE C 1 1 8 8618 1 1 37 ILE CA C 0.789 -3.589 -0.693 1.00 . A A . 37 ILE CA 1 1 8 8619 1 1 37 ILE CB C -0.234 -3.915 -1.802 1.00 . A A . 37 ILE CB 1 1 8 8620 1 1 37 ILE CD1 C 0.917 -2.348 -3.457 1.00 . A A . 37 ILE CD1 1 1 8 8621 1 1 37 ILE CG1 C 0.399 -3.744 -3.187 1.00 . A A . 37 ILE CG1 1 1 8 8622 1 1 37 ILE CG2 C -1.464 -3.039 -1.667 1.00 . A A . 37 ILE CG2 1 1 8 8623 1 1 37 ILE H H 1.948 -5.207 -1.385 1.00 . A A . 37 ILE H 1 1 8 8624 1 1 37 ILE HA H 1.066 -2.547 -0.772 1.00 . A A . 37 ILE HA 1 1 8 8625 1 1 37 ILE HB H -0.543 -4.942 -1.680 1.00 . A A . 37 ILE HB 1 1 8 8626 1 1 37 ILE HD11 H 1.664 -2.094 -2.721 1.00 . A A . 37 ILE HD11 1 1 8 8627 1 1 37 ILE HD12 H 0.102 -1.640 -3.404 1.00 . A A . 37 ILE HD12 1 1 8 8628 1 1 37 ILE HD13 H 1.359 -2.314 -4.443 1.00 . A A . 37 ILE HD13 1 1 8 8629 1 1 37 ILE HG12 H 1.230 -4.426 -3.283 1.00 . A A . 37 ILE HG12 1 1 8 8630 1 1 37 ILE HG13 H -0.337 -3.975 -3.941 1.00 . A A . 37 ILE HG13 1 1 8 8631 1 1 37 ILE HG21 H -1.965 -3.265 -0.739 1.00 . A A . 37 ILE HG21 1 1 8 8632 1 1 37 ILE HG22 H -2.133 -3.227 -2.493 1.00 . A A . 37 ILE HG22 1 1 8 8633 1 1 37 ILE HG23 H -1.166 -2.002 -1.672 1.00 . A A . 37 ILE HG23 1 1 8 8634 1 1 37 ILE N N 1.988 -4.392 -0.845 1.00 . A A . 37 ILE N 1 1 8 8635 1 1 37 ILE O O -0.315 -4.933 0.953 1.00 . A A . 37 ILE O 1 1 8 8636 1 1 38 ILE C C -1.820 -2.666 2.964 1.00 . A A . 38 ILE C 1 1 8 8637 1 1 38 ILE CA C -0.336 -3.017 2.896 1.00 . A A . 38 ILE CA 1 1 8 8638 1 1 38 ILE CB C 0.431 -2.143 3.915 1.00 . A A . 38 ILE CB 1 1 8 8639 1 1 38 ILE CD1 C 2.483 -3.667 4.008 1.00 . A A . 38 ILE CD1 1 1 8 8640 1 1 38 ILE CG1 C 1.949 -2.280 3.733 1.00 . A A . 38 ILE CG1 1 1 8 8641 1 1 38 ILE CG2 C 0.037 -2.518 5.333 1.00 . A A . 38 ILE CG2 1 1 8 8642 1 1 38 ILE H H 0.557 -1.977 1.282 1.00 . A A . 38 ILE H 1 1 8 8643 1 1 38 ILE HA H -0.211 -4.051 3.172 1.00 . A A . 38 ILE HA 1 1 8 8644 1 1 38 ILE HB H 0.150 -1.114 3.754 1.00 . A A . 38 ILE HB 1 1 8 8645 1 1 38 ILE HD11 H 3.550 -3.679 3.834 1.00 . A A . 38 ILE HD11 1 1 8 8646 1 1 38 ILE HD12 H 2.002 -4.375 3.349 1.00 . A A . 38 ILE HD12 1 1 8 8647 1 1 38 ILE HD13 H 2.281 -3.932 5.034 1.00 . A A . 38 ILE HD13 1 1 8 8648 1 1 38 ILE HG12 H 2.206 -2.025 2.715 1.00 . A A . 38 ILE HG12 1 1 8 8649 1 1 38 ILE HG13 H 2.445 -1.595 4.404 1.00 . A A . 38 ILE HG13 1 1 8 8650 1 1 38 ILE HG21 H -1.029 -2.394 5.458 1.00 . A A . 38 ILE HG21 1 1 8 8651 1 1 38 ILE HG22 H 0.559 -1.880 6.031 1.00 . A A . 38 ILE HG22 1 1 8 8652 1 1 38 ILE HG23 H 0.303 -3.548 5.519 1.00 . A A . 38 ILE HG23 1 1 8 8653 1 1 38 ILE N N 0.182 -2.844 1.546 1.00 . A A . 38 ILE N 1 1 8 8654 1 1 38 ILE O O -2.184 -1.495 3.057 1.00 . A A . 38 ILE O 1 1 8 8655 1 1 39 PHE C C -4.457 -3.638 4.551 1.00 . A A . 39 PHE C 1 1 8 8656 1 1 39 PHE CA C -4.104 -3.479 3.082 1.00 . A A . 39 PHE CA 1 1 8 8657 1 1 39 PHE CB C -4.936 -4.472 2.264 1.00 . A A . 39 PHE CB 1 1 8 8658 1 1 39 PHE CD1 C -5.021 -2.979 0.228 1.00 . A A . 39 PHE CD1 1 1 8 8659 1 1 39 PHE CD2 C -4.834 -5.338 -0.078 1.00 . A A . 39 PHE CD2 1 1 8 8660 1 1 39 PHE CE1 C -5.029 -2.803 -1.147 1.00 . A A . 39 PHE CE1 1 1 8 8661 1 1 39 PHE CE2 C -4.838 -5.166 -1.443 1.00 . A A . 39 PHE CE2 1 1 8 8662 1 1 39 PHE CG C -4.918 -4.253 0.776 1.00 . A A . 39 PHE CG 1 1 8 8663 1 1 39 PHE CZ C -4.938 -3.905 -1.979 1.00 . A A . 39 PHE CZ 1 1 8 8664 1 1 39 PHE H H -2.328 -4.587 2.738 1.00 . A A . 39 PHE H 1 1 8 8665 1 1 39 PHE HA H -4.345 -2.473 2.774 1.00 . A A . 39 PHE HA 1 1 8 8666 1 1 39 PHE HB2 H -4.569 -5.471 2.449 1.00 . A A . 39 PHE HB2 1 1 8 8667 1 1 39 PHE HB3 H -5.964 -4.414 2.590 1.00 . A A . 39 PHE HB3 1 1 8 8668 1 1 39 PHE HD1 H -5.087 -2.120 0.880 1.00 . A A . 39 PHE HD1 1 1 8 8669 1 1 39 PHE HD2 H -4.759 -6.334 0.334 1.00 . A A . 39 PHE HD2 1 1 8 8670 1 1 39 PHE HE1 H -5.112 -1.805 -1.574 1.00 . A A . 39 PHE HE1 1 1 8 8671 1 1 39 PHE HE2 H -4.768 -6.024 -2.095 1.00 . A A . 39 PHE HE2 1 1 8 8672 1 1 39 PHE HZ H -4.942 -3.783 -3.046 1.00 . A A . 39 PHE HZ 1 1 8 8673 1 1 39 PHE N N -2.672 -3.679 2.899 1.00 . A A . 39 PHE N 1 1 8 8674 1 1 39 PHE O O -4.256 -4.700 5.134 1.00 . A A . 39 PHE O 1 1 8 8675 1 1 40 HIS C C -6.790 -3.098 6.655 1.00 . A A . 40 HIS C 1 1 8 8676 1 1 40 HIS CA C -5.357 -2.615 6.551 1.00 . A A . 40 HIS CA 1 1 8 8677 1 1 40 HIS CB C -5.207 -1.235 7.212 1.00 . A A . 40 HIS CB 1 1 8 8678 1 1 40 HIS CD2 C -3.160 -0.350 5.892 1.00 . A A . 40 HIS CD2 1 1 8 8679 1 1 40 HIS CE1 C -1.964 0.394 7.552 1.00 . A A . 40 HIS CE1 1 1 8 8680 1 1 40 HIS CG C -3.851 -0.609 7.024 1.00 . A A . 40 HIS CG 1 1 8 8681 1 1 40 HIS H H -5.162 -1.778 4.613 1.00 . A A . 40 HIS H 1 1 8 8682 1 1 40 HIS HA H -4.715 -3.324 7.051 1.00 . A A . 40 HIS HA 1 1 8 8683 1 1 40 HIS HB2 H -5.943 -0.564 6.793 1.00 . A A . 40 HIS HB2 1 1 8 8684 1 1 40 HIS HB3 H -5.385 -1.334 8.273 1.00 . A A . 40 HIS HB3 1 1 8 8685 1 1 40 HIS HD1 H -3.274 -0.204 9.020 1.00 . A A . 40 HIS HD1 1 1 8 8686 1 1 40 HIS HD2 H -3.461 -0.621 4.892 1.00 . A A . 40 HIS HD2 1 1 8 8687 1 1 40 HIS HE1 H -1.166 0.847 8.112 1.00 . A A . 40 HIS HE1 1 1 8 8688 1 1 40 HIS HE2 H -1.444 0.817 5.627 1.00 . A A . 40 HIS HE2 1 1 8 8689 1 1 40 HIS N N -4.984 -2.587 5.145 1.00 . A A . 40 HIS N 1 1 8 8690 1 1 40 HIS ND1 N -3.069 -0.134 8.056 1.00 . A A . 40 HIS ND1 1 1 8 8691 1 1 40 HIS NE2 N -1.998 0.277 6.244 1.00 . A A . 40 HIS NE2 1 1 8 8692 1 1 40 HIS O O -7.717 -2.441 6.173 1.00 . A A . 40 HIS O 1 1 8 8693 1 1 41 THR C C -9.143 -4.413 8.403 1.00 . A A . 41 THR C 1 1 8 8694 1 1 41 THR CA C -8.244 -4.915 7.285 1.00 . A A . 41 THR CA 1 1 8 8695 1 1 41 THR CB C -8.091 -6.446 7.376 1.00 . A A . 41 THR CB 1 1 8 8696 1 1 41 THR CG2 C -7.661 -7.025 6.036 1.00 . A A . 41 THR CG2 1 1 8 8697 1 1 41 THR H H -6.204 -4.662 7.745 1.00 . A A . 41 THR H 1 1 8 8698 1 1 41 THR HA H -8.729 -4.698 6.354 1.00 . A A . 41 THR HA 1 1 8 8699 1 1 41 THR HB H -9.047 -6.872 7.643 1.00 . A A . 41 THR HB 1 1 8 8700 1 1 41 THR HG1 H -6.288 -6.989 7.961 1.00 . A A . 41 THR HG1 1 1 8 8701 1 1 41 THR HG21 H -8.404 -6.790 5.284 1.00 . A A . 41 THR HG21 1 1 8 8702 1 1 41 THR HG22 H -7.562 -8.097 6.121 1.00 . A A . 41 THR HG22 1 1 8 8703 1 1 41 THR HG23 H -6.713 -6.598 5.747 1.00 . A A . 41 THR HG23 1 1 8 8704 1 1 41 THR N N -6.961 -4.253 7.268 1.00 . A A . 41 THR N 1 1 8 8705 1 1 41 THR O O -8.687 -3.832 9.393 1.00 . A A . 41 THR O 1 1 8 8706 1 1 41 THR OG1 O -7.131 -6.789 8.381 1.00 . A A . 41 THR OG1 1 1 8 8707 1 1 42 LYS C C -11.311 -5.160 10.444 1.00 . A A . 42 LYS C 1 1 8 8708 1 1 42 LYS CA C -11.459 -4.298 9.189 1.00 . A A . 42 LYS CA 1 1 8 8709 1 1 42 LYS CB C -12.840 -4.504 8.553 1.00 . A A . 42 LYS CB 1 1 8 8710 1 1 42 LYS CD C -15.264 -3.917 8.439 1.00 . A A . 42 LYS CD 1 1 8 8711 1 1 42 LYS CE C -16.350 -2.950 8.882 1.00 . A A . 42 LYS CE 1 1 8 8712 1 1 42 LYS CG C -13.966 -3.719 9.207 1.00 . A A . 42 LYS CG 1 1 8 8713 1 1 42 LYS H H -10.713 -5.071 7.370 1.00 . A A . 42 LYS H 1 1 8 8714 1 1 42 LYS HA H -11.336 -3.259 9.452 1.00 . A A . 42 LYS HA 1 1 8 8715 1 1 42 LYS HB2 H -12.789 -4.210 7.516 1.00 . A A . 42 LYS HB2 1 1 8 8716 1 1 42 LYS HB3 H -13.092 -5.553 8.604 1.00 . A A . 42 LYS HB3 1 1 8 8717 1 1 42 LYS HD2 H -15.074 -3.765 7.387 1.00 . A A . 42 LYS HD2 1 1 8 8718 1 1 42 LYS HD3 H -15.610 -4.925 8.601 1.00 . A A . 42 LYS HD3 1 1 8 8719 1 1 42 LYS HE2 H -15.990 -1.939 8.752 1.00 . A A . 42 LYS HE2 1 1 8 8720 1 1 42 LYS HE3 H -17.219 -3.100 8.258 1.00 . A A . 42 LYS HE3 1 1 8 8721 1 1 42 LYS HG2 H -14.099 -4.065 10.223 1.00 . A A . 42 LYS HG2 1 1 8 8722 1 1 42 LYS HG3 H -13.711 -2.670 9.209 1.00 . A A . 42 LYS HG3 1 1 8 8723 1 1 42 LYS HZ1 H -15.983 -2.796 10.927 1.00 . A A . 42 LYS HZ1 1 1 8 8724 1 1 42 LYS HZ2 H -16.893 -4.164 10.494 1.00 . A A . 42 LYS HZ2 1 1 8 8725 1 1 42 LYS HZ3 H -17.613 -2.625 10.504 1.00 . A A . 42 LYS HZ3 1 1 8 8726 1 1 42 LYS N N -10.434 -4.652 8.216 1.00 . A A . 42 LYS N 1 1 8 8727 1 1 42 LYS NZ N -16.734 -3.149 10.300 1.00 . A A . 42 LYS NZ 1 1 8 8728 1 1 42 LYS O O -12.057 -5.022 11.412 1.00 . A A . 42 LYS O 1 1 8 8729 1 1 43 LYS C C -8.913 -6.390 12.383 1.00 . A A . 43 LYS C 1 1 8 8730 1 1 43 LYS CA C -10.058 -6.932 11.525 1.00 . A A . 43 LYS CA 1 1 8 8731 1 1 43 LYS CB C -9.723 -8.336 11.015 1.00 . A A . 43 LYS CB 1 1 8 8732 1 1 43 LYS CD C -10.460 -10.372 9.744 1.00 . A A . 43 LYS CD 1 1 8 8733 1 1 43 LYS CE C -11.554 -11.000 8.895 1.00 . A A . 43 LYS CE 1 1 8 8734 1 1 43 LYS CG C -10.844 -8.981 10.219 1.00 . A A . 43 LYS CG 1 1 8 8735 1 1 43 LYS H H -9.756 -6.095 9.622 1.00 . A A . 43 LYS H 1 1 8 8736 1 1 43 LYS HA H -10.949 -6.979 12.120 1.00 . A A . 43 LYS HA 1 1 8 8737 1 1 43 LYS HB2 H -8.847 -8.283 10.387 1.00 . A A . 43 LYS HB2 1 1 8 8738 1 1 43 LYS HB3 H -9.508 -8.966 11.862 1.00 . A A . 43 LYS HB3 1 1 8 8739 1 1 43 LYS HD2 H -9.561 -10.306 9.153 1.00 . A A . 43 LYS HD2 1 1 8 8740 1 1 43 LYS HD3 H -10.281 -11.000 10.605 1.00 . A A . 43 LYS HD3 1 1 8 8741 1 1 43 LYS HE2 H -11.714 -10.380 8.026 1.00 . A A . 43 LYS HE2 1 1 8 8742 1 1 43 LYS HE3 H -11.226 -11.979 8.580 1.00 . A A . 43 LYS HE3 1 1 8 8743 1 1 43 LYS HG2 H -11.718 -9.056 10.844 1.00 . A A . 43 LYS HG2 1 1 8 8744 1 1 43 LYS HG3 H -11.064 -8.368 9.360 1.00 . A A . 43 LYS HG3 1 1 8 8745 1 1 43 LYS HZ1 H -13.280 -10.198 9.760 1.00 . A A . 43 LYS HZ1 1 1 8 8746 1 1 43 LYS HZ2 H -12.671 -11.561 10.573 1.00 . A A . 43 LYS HZ2 1 1 8 8747 1 1 43 LYS HZ3 H -13.492 -11.744 9.103 1.00 . A A . 43 LYS HZ3 1 1 8 8748 1 1 43 LYS N N -10.327 -6.047 10.415 1.00 . A A . 43 LYS N 1 1 8 8749 1 1 43 LYS NZ N -12.837 -11.133 9.634 1.00 . A A . 43 LYS NZ 1 1 8 8750 1 1 43 LYS O O -8.278 -7.140 13.124 1.00 . A A . 43 LYS O 1 1 8 8751 1 1 44 LYS C C -6.235 -4.842 12.748 1.00 . A A . 44 LYS C 1 1 8 8752 1 1 44 LYS CA C -7.658 -4.386 13.086 1.00 . A A . 44 LYS CA 1 1 8 8753 1 1 44 LYS CB C -7.933 -4.613 14.581 1.00 . A A . 44 LYS CB 1 1 8 8754 1 1 44 LYS CD C -9.350 -2.589 15.095 1.00 . A A . 44 LYS CD 1 1 8 8755 1 1 44 LYS CE C -8.398 -2.018 16.142 1.00 . A A . 44 LYS CE 1 1 8 8756 1 1 44 LYS CG C -9.290 -4.109 15.051 1.00 . A A . 44 LYS CG 1 1 8 8757 1 1 44 LYS H H -9.165 -4.568 11.596 1.00 . A A . 44 LYS H 1 1 8 8758 1 1 44 LYS HA H -7.739 -3.331 12.873 1.00 . A A . 44 LYS HA 1 1 8 8759 1 1 44 LYS HB2 H -7.876 -5.671 14.786 1.00 . A A . 44 LYS HB2 1 1 8 8760 1 1 44 LYS HB3 H -7.168 -4.108 15.156 1.00 . A A . 44 LYS HB3 1 1 8 8761 1 1 44 LYS HD2 H -9.075 -2.200 14.126 1.00 . A A . 44 LYS HD2 1 1 8 8762 1 1 44 LYS HD3 H -10.359 -2.286 15.334 1.00 . A A . 44 LYS HD3 1 1 8 8763 1 1 44 LYS HE2 H -8.547 -2.544 17.074 1.00 . A A . 44 LYS HE2 1 1 8 8764 1 1 44 LYS HE3 H -7.383 -2.167 15.806 1.00 . A A . 44 LYS HE3 1 1 8 8765 1 1 44 LYS HG2 H -10.049 -4.466 14.370 1.00 . A A . 44 LYS HG2 1 1 8 8766 1 1 44 LYS HG3 H -9.482 -4.499 16.040 1.00 . A A . 44 LYS HG3 1 1 8 8767 1 1 44 LYS HZ1 H -7.923 -0.188 17.048 1.00 . A A . 44 LYS HZ1 1 1 8 8768 1 1 44 LYS HZ2 H -9.582 -0.409 16.757 1.00 . A A . 44 LYS HZ2 1 1 8 8769 1 1 44 LYS HZ3 H -8.535 -0.035 15.474 1.00 . A A . 44 LYS HZ3 1 1 8 8770 1 1 44 LYS N N -8.659 -5.082 12.263 1.00 . A A . 44 LYS N 1 1 8 8771 1 1 44 LYS NZ N -8.624 -0.564 16.368 1.00 . A A . 44 LYS NZ 1 1 8 8772 1 1 44 LYS O O -5.318 -4.695 13.559 1.00 . A A . 44 LYS O 1 1 8 8773 1 1 45 LEU C C -4.325 -5.245 9.809 1.00 . A A . 45 LEU C 1 1 8 8774 1 1 45 LEU CA C -4.757 -5.892 11.118 1.00 . A A . 45 LEU CA 1 1 8 8775 1 1 45 LEU CB C -4.826 -7.412 10.933 1.00 . A A . 45 LEU CB 1 1 8 8776 1 1 45 LEU CD1 C -5.320 -9.689 11.844 1.00 . A A . 45 LEU CD1 1 1 8 8777 1 1 45 LEU CD2 C -4.100 -8.030 13.249 1.00 . A A . 45 LEU CD2 1 1 8 8778 1 1 45 LEU CG C -5.169 -8.215 12.186 1.00 . A A . 45 LEU CG 1 1 8 8779 1 1 45 LEU H H -6.812 -5.419 10.926 1.00 . A A . 45 LEU H 1 1 8 8780 1 1 45 LEU HA H -4.030 -5.660 11.880 1.00 . A A . 45 LEU HA 1 1 8 8781 1 1 45 LEU HB2 H -5.572 -7.625 10.181 1.00 . A A . 45 LEU HB2 1 1 8 8782 1 1 45 LEU HB3 H -3.868 -7.750 10.567 1.00 . A A . 45 LEU HB3 1 1 8 8783 1 1 45 LEU HD11 H -5.504 -10.250 12.749 1.00 . A A . 45 LEU HD11 1 1 8 8784 1 1 45 LEU HD12 H -4.414 -10.044 11.377 1.00 . A A . 45 LEU HD12 1 1 8 8785 1 1 45 LEU HD13 H -6.150 -9.817 11.167 1.00 . A A . 45 LEU HD13 1 1 8 8786 1 1 45 LEU HD21 H -3.152 -8.381 12.869 1.00 . A A . 45 LEU HD21 1 1 8 8787 1 1 45 LEU HD22 H -4.370 -8.596 14.127 1.00 . A A . 45 LEU HD22 1 1 8 8788 1 1 45 LEU HD23 H -4.024 -6.984 13.504 1.00 . A A . 45 LEU HD23 1 1 8 8789 1 1 45 LEU HG H -6.108 -7.865 12.586 1.00 . A A . 45 LEU HG 1 1 8 8790 1 1 45 LEU N N -6.054 -5.376 11.546 1.00 . A A . 45 LEU N 1 1 8 8791 1 1 45 LEU O O -5.085 -4.502 9.196 1.00 . A A . 45 LEU O 1 1 8 8792 1 1 46 SER C C -2.083 -6.286 7.316 1.00 . A A . 46 SER C 1 1 8 8793 1 1 46 SER CA C -2.633 -5.096 8.084 1.00 . A A . 46 SER CA 1 1 8 8794 1 1 46 SER CB C -1.565 -4.016 8.223 1.00 . A A . 46 SER CB 1 1 8 8795 1 1 46 SER H H -2.509 -6.056 9.957 1.00 . A A . 46 SER H 1 1 8 8796 1 1 46 SER HA H -3.475 -4.691 7.541 1.00 . A A . 46 SER HA 1 1 8 8797 1 1 46 SER HB2 H -0.728 -4.409 8.771 1.00 . A A . 46 SER HB2 1 1 8 8798 1 1 46 SER HB3 H -1.242 -3.708 7.242 1.00 . A A . 46 SER HB3 1 1 8 8799 1 1 46 SER HG H -1.604 -2.788 9.754 1.00 . A A . 46 SER HG 1 1 8 8800 1 1 46 SER N N -3.108 -5.533 9.384 1.00 . A A . 46 SER N 1 1 8 8801 1 1 46 SER O O -1.182 -6.977 7.785 1.00 . A A . 46 SER O 1 1 8 8802 1 1 46 SER OG O -2.073 -2.889 8.910 1.00 . A A . 46 SER OG 1 1 8 8803 1 1 47 VAL C C -1.166 -7.253 4.348 1.00 . A A . 47 VAL C 1 1 8 8804 1 1 47 VAL CA C -2.262 -7.655 5.325 1.00 . A A . 47 VAL CA 1 1 8 8805 1 1 47 VAL CB C -3.476 -8.202 4.539 1.00 . A A . 47 VAL CB 1 1 8 8806 1 1 47 VAL CG1 C -3.067 -9.313 3.584 1.00 . A A . 47 VAL CG1 1 1 8 8807 1 1 47 VAL CG2 C -4.546 -8.699 5.499 1.00 . A A . 47 VAL CG2 1 1 8 8808 1 1 47 VAL H H -3.338 -5.908 5.816 1.00 . A A . 47 VAL H 1 1 8 8809 1 1 47 VAL HA H -1.895 -8.433 5.975 1.00 . A A . 47 VAL HA 1 1 8 8810 1 1 47 VAL HB H -3.895 -7.396 3.956 1.00 . A A . 47 VAL HB 1 1 8 8811 1 1 47 VAL HG11 H -3.933 -9.647 3.030 1.00 . A A . 47 VAL HG11 1 1 8 8812 1 1 47 VAL HG12 H -2.658 -10.139 4.146 1.00 . A A . 47 VAL HG12 1 1 8 8813 1 1 47 VAL HG13 H -2.323 -8.941 2.896 1.00 . A A . 47 VAL HG13 1 1 8 8814 1 1 47 VAL HG21 H -4.146 -9.507 6.095 1.00 . A A . 47 VAL HG21 1 1 8 8815 1 1 47 VAL HG22 H -5.399 -9.051 4.938 1.00 . A A . 47 VAL HG22 1 1 8 8816 1 1 47 VAL HG23 H -4.850 -7.892 6.148 1.00 . A A . 47 VAL HG23 1 1 8 8817 1 1 47 VAL N N -2.646 -6.525 6.148 1.00 . A A . 47 VAL N 1 1 8 8818 1 1 47 VAL O O -1.275 -6.227 3.675 1.00 . A A . 47 VAL O 1 1 8 8819 1 1 48 CYS C C 0.574 -8.363 1.982 1.00 . A A . 48 CYS C 1 1 8 8820 1 1 48 CYS CA C 0.967 -7.799 3.334 1.00 . A A . 48 CYS CA 1 1 8 8821 1 1 48 CYS CB C 2.281 -8.406 3.833 1.00 . A A . 48 CYS CB 1 1 8 8822 1 1 48 CYS H H -0.060 -8.836 4.857 1.00 . A A . 48 CYS H 1 1 8 8823 1 1 48 CYS HA H 1.082 -6.728 3.246 1.00 . A A . 48 CYS HA 1 1 8 8824 1 1 48 CYS HB2 H 2.239 -9.482 3.742 1.00 . A A . 48 CYS HB2 1 1 8 8825 1 1 48 CYS HB3 H 3.096 -8.028 3.229 1.00 . A A . 48 CYS HB3 1 1 8 8826 1 1 48 CYS N N -0.110 -8.052 4.275 1.00 . A A . 48 CYS N 1 1 8 8827 1 1 48 CYS O O 0.920 -9.491 1.622 1.00 . A A . 48 CYS O 1 1 8 8828 1 1 48 CYS SG S 2.639 -8.004 5.576 1.00 . A A . 48 CYS SG 1 1 8 8829 1 1 49 ALA C C 0.250 -8.099 -1.078 1.00 . A A . 49 ALA C 1 1 8 8830 1 1 49 ALA CA C -0.795 -8.010 0.021 1.00 . A A . 49 ALA CA 1 1 8 8831 1 1 49 ALA CB C -1.930 -7.070 -0.354 1.00 . A A . 49 ALA CB 1 1 8 8832 1 1 49 ALA H H -0.385 -6.665 1.584 1.00 . A A . 49 ALA H 1 1 8 8833 1 1 49 ALA HA H -1.208 -8.998 0.176 1.00 . A A . 49 ALA HA 1 1 8 8834 1 1 49 ALA HB1 H -2.660 -7.053 0.444 1.00 . A A . 49 ALA HB1 1 1 8 8835 1 1 49 ALA HB2 H -2.396 -7.409 -1.263 1.00 . A A . 49 ALA HB2 1 1 8 8836 1 1 49 ALA HB3 H -1.541 -6.067 -0.497 1.00 . A A . 49 ALA HB3 1 1 8 8837 1 1 49 ALA N N -0.206 -7.580 1.266 1.00 . A A . 49 ALA N 1 1 8 8838 1 1 49 ALA O O 1.161 -7.275 -1.161 1.00 . A A . 49 ALA O 1 1 8 8839 1 1 50 ASN C C 0.853 -8.515 -4.152 1.00 . A A . 50 ASN C 1 1 8 8840 1 1 50 ASN CA C 1.107 -9.379 -2.943 1.00 . A A . 50 ASN CA 1 1 8 8841 1 1 50 ASN CB C 1.067 -10.838 -3.401 1.00 . A A . 50 ASN CB 1 1 8 8842 1 1 50 ASN CG C 1.469 -11.833 -2.344 1.00 . A A . 50 ASN CG 1 1 8 8843 1 1 50 ASN H H -0.664 -9.703 -1.836 1.00 . A A . 50 ASN H 1 1 8 8844 1 1 50 ASN HA H 2.085 -9.159 -2.545 1.00 . A A . 50 ASN HA 1 1 8 8845 1 1 50 ASN HB2 H 0.061 -11.076 -3.709 1.00 . A A . 50 ASN HB2 1 1 8 8846 1 1 50 ASN HB3 H 1.729 -10.955 -4.247 1.00 . A A . 50 ASN HB3 1 1 8 8847 1 1 50 ASN HD21 H 0.742 -10.685 -0.891 1.00 . A A . 50 ASN HD21 1 1 8 8848 1 1 50 ASN HD22 H 1.430 -12.201 -0.400 1.00 . A A . 50 ASN HD22 1 1 8 8849 1 1 50 ASN N N 0.121 -9.119 -1.909 1.00 . A A . 50 ASN N 1 1 8 8850 1 1 50 ASN ND2 N 1.188 -11.538 -1.089 1.00 . A A . 50 ASN ND2 1 1 8 8851 1 1 50 ASN O O -0.268 -8.450 -4.645 1.00 . A A . 50 ASN O 1 1 8 8852 1 1 50 ASN OD1 O 2.032 -12.874 -2.661 1.00 . A A . 50 ASN OD1 1 1 8 8853 1 1 51 PRO C C 1.888 -8.161 -7.114 1.00 . A A . 51 PRO C 1 1 8 8854 1 1 51 PRO CA C 1.804 -7.174 -5.952 1.00 . A A . 51 PRO CA 1 1 8 8855 1 1 51 PRO CB C 3.001 -6.211 -5.942 1.00 . A A . 51 PRO CB 1 1 8 8856 1 1 51 PRO CD C 3.180 -7.633 -4.019 1.00 . A A . 51 PRO CD 1 1 8 8857 1 1 51 PRO CG C 3.569 -6.288 -4.559 1.00 . A A . 51 PRO CG 1 1 8 8858 1 1 51 PRO HA H 0.887 -6.631 -6.030 1.00 . A A . 51 PRO HA 1 1 8 8859 1 1 51 PRO HB2 H 3.724 -6.525 -6.681 1.00 . A A . 51 PRO HB2 1 1 8 8860 1 1 51 PRO HB3 H 2.658 -5.212 -6.171 1.00 . A A . 51 PRO HB3 1 1 8 8861 1 1 51 PRO HD2 H 3.895 -8.383 -4.315 1.00 . A A . 51 PRO HD2 1 1 8 8862 1 1 51 PRO HD3 H 3.075 -7.603 -2.937 1.00 . A A . 51 PRO HD3 1 1 8 8863 1 1 51 PRO HG2 H 4.645 -6.196 -4.599 1.00 . A A . 51 PRO HG2 1 1 8 8864 1 1 51 PRO HG3 H 3.149 -5.503 -3.948 1.00 . A A . 51 PRO HG3 1 1 8 8865 1 1 51 PRO N N 1.885 -7.851 -4.666 1.00 . A A . 51 PRO N 1 1 8 8866 1 1 51 PRO O O 2.100 -7.786 -8.263 1.00 . A A . 51 PRO O 1 1 8 8867 1 1 52 LYS C C 0.247 -10.737 -8.262 1.00 . A A . 52 LYS C 1 1 8 8868 1 1 52 LYS CA C 1.670 -10.509 -7.747 1.00 . A A . 52 LYS CA 1 1 8 8869 1 1 52 LYS CB C 2.185 -11.795 -7.072 1.00 . A A . 52 LYS CB 1 1 8 8870 1 1 52 LYS CD C 1.877 -14.280 -6.724 1.00 . A A . 52 LYS CD 1 1 8 8871 1 1 52 LYS CE C 1.325 -14.493 -5.318 1.00 . A A . 52 LYS CE 1 1 8 8872 1 1 52 LYS CG C 1.334 -13.013 -7.376 1.00 . A A . 52 LYS CG 1 1 8 8873 1 1 52 LYS H H 1.577 -9.636 -5.837 1.00 . A A . 52 LYS H 1 1 8 8874 1 1 52 LYS HA H 2.316 -10.252 -8.571 1.00 . A A . 52 LYS HA 1 1 8 8875 1 1 52 LYS HB2 H 3.192 -11.992 -7.408 1.00 . A A . 52 LYS HB2 1 1 8 8876 1 1 52 LYS HB3 H 2.192 -11.648 -5.998 1.00 . A A . 52 LYS HB3 1 1 8 8877 1 1 52 LYS HD2 H 1.605 -15.127 -7.335 1.00 . A A . 52 LYS HD2 1 1 8 8878 1 1 52 LYS HD3 H 2.954 -14.206 -6.672 1.00 . A A . 52 LYS HD3 1 1 8 8879 1 1 52 LYS HE2 H 1.856 -15.312 -4.858 1.00 . A A . 52 LYS HE2 1 1 8 8880 1 1 52 LYS HE3 H 1.491 -13.594 -4.744 1.00 . A A . 52 LYS HE3 1 1 8 8881 1 1 52 LYS HG2 H 0.338 -12.815 -6.999 1.00 . A A . 52 LYS HG2 1 1 8 8882 1 1 52 LYS HG3 H 1.290 -13.156 -8.447 1.00 . A A . 52 LYS HG3 1 1 8 8883 1 1 52 LYS HZ1 H -0.687 -13.933 -5.472 1.00 . A A . 52 LYS HZ1 1 1 8 8884 1 1 52 LYS HZ2 H -0.422 -15.226 -4.409 1.00 . A A . 52 LYS HZ2 1 1 8 8885 1 1 52 LYS HZ3 H -0.360 -15.470 -6.088 1.00 . A A . 52 LYS HZ3 1 1 8 8886 1 1 52 LYS N N 1.698 -9.424 -6.781 1.00 . A A . 52 LYS N 1 1 8 8887 1 1 52 LYS NZ N -0.136 -14.801 -5.324 1.00 . A A . 52 LYS NZ 1 1 8 8888 1 1 52 LYS O O 0.038 -11.158 -9.400 1.00 . A A . 52 LYS O 1 1 8 8889 1 1 53 GLN C C -3.009 -9.786 -8.090 1.00 . A A . 53 GLN C 1 1 8 8890 1 1 53 GLN CA C -2.084 -10.894 -7.597 1.00 . A A . 53 GLN CA 1 1 8 8891 1 1 53 GLN CB C -2.574 -11.486 -6.274 1.00 . A A . 53 GLN CB 1 1 8 8892 1 1 53 GLN CD C -2.236 -11.459 -3.755 1.00 . A A . 53 GLN CD 1 1 8 8893 1 1 53 GLN CG C -2.071 -10.717 -5.062 1.00 . A A . 53 GLN CG 1 1 8 8894 1 1 53 GLN H H -0.525 -9.813 -6.676 1.00 . A A . 53 GLN H 1 1 8 8895 1 1 53 GLN HA H -2.061 -11.679 -8.339 1.00 . A A . 53 GLN HA 1 1 8 8896 1 1 53 GLN HB2 H -3.654 -11.473 -6.265 1.00 . A A . 53 GLN HB2 1 1 8 8897 1 1 53 GLN HB3 H -2.231 -12.508 -6.198 1.00 . A A . 53 GLN HB3 1 1 8 8898 1 1 53 GLN HE21 H -2.434 -9.730 -2.781 1.00 . A A . 53 GLN HE21 1 1 8 8899 1 1 53 GLN HE22 H -2.504 -11.173 -1.817 1.00 . A A . 53 GLN HE22 1 1 8 8900 1 1 53 GLN HG2 H -1.018 -10.517 -5.193 1.00 . A A . 53 GLN HG2 1 1 8 8901 1 1 53 GLN HG3 H -2.602 -9.779 -5.001 1.00 . A A . 53 GLN HG3 1 1 8 8902 1 1 53 GLN N N -0.722 -10.419 -7.419 1.00 . A A . 53 GLN N 1 1 8 8903 1 1 53 GLN NE2 N -2.411 -10.715 -2.676 1.00 . A A . 53 GLN NE2 1 1 8 8904 1 1 53 GLN O O -2.944 -8.648 -7.624 1.00 . A A . 53 GLN O 1 1 8 8905 1 1 53 GLN OE1 O -2.211 -12.685 -3.712 1.00 . A A . 53 GLN OE1 1 1 8 8906 1 1 54 THR C C -5.816 -8.600 -8.799 1.00 . A A . 54 THR C 1 1 8 8907 1 1 54 THR CA C -4.737 -9.176 -9.701 1.00 . A A . 54 THR CA 1 1 8 8908 1 1 54 THR CB C -5.393 -9.796 -10.941 1.00 . A A . 54 THR CB 1 1 8 8909 1 1 54 THR CG2 C -4.501 -9.638 -12.159 1.00 . A A . 54 THR CG2 1 1 8 8910 1 1 54 THR H H -3.956 -11.085 -9.275 1.00 . A A . 54 THR H 1 1 8 8911 1 1 54 THR HA H -4.107 -8.365 -10.035 1.00 . A A . 54 THR HA 1 1 8 8912 1 1 54 THR HB H -6.325 -9.281 -11.127 1.00 . A A . 54 THR HB 1 1 8 8913 1 1 54 THR HG1 H -5.652 -11.669 -11.534 1.00 . A A . 54 THR HG1 1 1 8 8914 1 1 54 THR HG21 H -5.015 -10.010 -13.033 1.00 . A A . 54 THR HG21 1 1 8 8915 1 1 54 THR HG22 H -3.589 -10.195 -12.013 1.00 . A A . 54 THR HG22 1 1 8 8916 1 1 54 THR HG23 H -4.265 -8.591 -12.298 1.00 . A A . 54 THR HG23 1 1 8 8917 1 1 54 THR N N -3.883 -10.142 -9.025 1.00 . A A . 54 THR N 1 1 8 8918 1 1 54 THR O O -6.233 -7.461 -8.990 1.00 . A A . 54 THR O 1 1 8 8919 1 1 54 THR OG1 O -5.664 -11.188 -10.699 1.00 . A A . 54 THR OG1 1 1 8 8920 1 1 55 TRP C C -6.683 -7.686 -6.116 1.00 . A A . 55 TRP C 1 1 8 8921 1 1 55 TRP CA C -7.270 -8.853 -6.891 1.00 . A A . 55 TRP CA 1 1 8 8922 1 1 55 TRP CB C -7.787 -9.941 -5.958 1.00 . A A . 55 TRP CB 1 1 8 8923 1 1 55 TRP CD1 C -5.927 -11.341 -4.979 1.00 . A A . 55 TRP CD1 1 1 8 8924 1 1 55 TRP CD2 C -6.663 -9.759 -3.666 1.00 . A A . 55 TRP CD2 1 1 8 8925 1 1 55 TRP CE2 C -5.666 -10.452 -2.984 1.00 . A A . 55 TRP CE2 1 1 8 8926 1 1 55 TRP CE3 C -7.287 -8.721 -3.060 1.00 . A A . 55 TRP CE3 1 1 8 8927 1 1 55 TRP CG C -6.818 -10.350 -4.921 1.00 . A A . 55 TRP CG 1 1 8 8928 1 1 55 TRP CH2 C -5.924 -9.062 -1.129 1.00 . A A . 55 TRP CH2 1 1 8 8929 1 1 55 TRP CZ2 C -5.273 -10.109 -1.701 1.00 . A A . 55 TRP CZ2 1 1 8 8930 1 1 55 TRP CZ3 C -6.915 -8.378 -1.818 1.00 . A A . 55 TRP CZ3 1 1 8 8931 1 1 55 TRP H H -5.942 -10.281 -7.720 1.00 . A A . 55 TRP H 1 1 8 8932 1 1 55 TRP HA H -8.086 -8.489 -7.460 1.00 . A A . 55 TRP HA 1 1 8 8933 1 1 55 TRP HB2 H -8.671 -9.579 -5.456 1.00 . A A . 55 TRP HB2 1 1 8 8934 1 1 55 TRP HB3 H -8.041 -10.809 -6.534 1.00 . A A . 55 TRP HB3 1 1 8 8935 1 1 55 TRP HD1 H -5.800 -11.958 -5.809 1.00 . A A . 55 TRP HD1 1 1 8 8936 1 1 55 TRP HE1 H -4.528 -12.064 -3.632 1.00 . A A . 55 TRP HE1 1 1 8 8937 1 1 55 TRP HE3 H -8.062 -8.175 -3.558 1.00 . A A . 55 TRP HE3 1 1 8 8938 1 1 55 TRP HH2 H -5.686 -8.750 -0.131 1.00 . A A . 55 TRP HH2 1 1 8 8939 1 1 55 TRP HZ2 H -4.501 -10.646 -1.167 1.00 . A A . 55 TRP HZ2 1 1 8 8940 1 1 55 TRP HZ3 H -7.399 -7.575 -1.366 1.00 . A A . 55 TRP HZ3 1 1 8 8941 1 1 55 TRP N N -6.274 -9.368 -7.818 1.00 . A A . 55 TRP N 1 1 8 8942 1 1 55 TRP NE1 N -5.225 -11.417 -3.822 1.00 . A A . 55 TRP NE1 1 1 8 8943 1 1 55 TRP O O -7.374 -6.721 -5.797 1.00 . A A . 55 TRP O 1 1 8 8944 1 1 56 VAL C C -4.532 -5.528 -6.179 1.00 . A A . 56 VAL C 1 1 8 8945 1 1 56 VAL CA C -4.665 -6.691 -5.219 1.00 . A A . 56 VAL CA 1 1 8 8946 1 1 56 VAL CB C -3.273 -7.159 -4.755 1.00 . A A . 56 VAL CB 1 1 8 8947 1 1 56 VAL CG1 C -2.288 -6.009 -4.677 1.00 . A A . 56 VAL CG1 1 1 8 8948 1 1 56 VAL CG2 C -3.376 -7.836 -3.409 1.00 . A A . 56 VAL CG2 1 1 8 8949 1 1 56 VAL H H -4.906 -8.586 -6.094 1.00 . A A . 56 VAL H 1 1 8 8950 1 1 56 VAL HA H -5.225 -6.370 -4.351 1.00 . A A . 56 VAL HA 1 1 8 8951 1 1 56 VAL HB H -2.900 -7.881 -5.467 1.00 . A A . 56 VAL HB 1 1 8 8952 1 1 56 VAL HG11 H -2.682 -5.244 -4.028 1.00 . A A . 56 VAL HG11 1 1 8 8953 1 1 56 VAL HG12 H -2.135 -5.606 -5.667 1.00 . A A . 56 VAL HG12 1 1 8 8954 1 1 56 VAL HG13 H -1.351 -6.369 -4.283 1.00 . A A . 56 VAL HG13 1 1 8 8955 1 1 56 VAL HG21 H -4.045 -8.683 -3.480 1.00 . A A . 56 VAL HG21 1 1 8 8956 1 1 56 VAL HG22 H -3.758 -7.136 -2.681 1.00 . A A . 56 VAL HG22 1 1 8 8957 1 1 56 VAL HG23 H -2.399 -8.175 -3.102 1.00 . A A . 56 VAL HG23 1 1 8 8958 1 1 56 VAL N N -5.389 -7.771 -5.851 1.00 . A A . 56 VAL N 1 1 8 8959 1 1 56 VAL O O -4.814 -4.385 -5.824 1.00 . A A . 56 VAL O 1 1 8 8960 1 1 57 LYS C C -5.243 -4.087 -8.724 1.00 . A A . 57 LYS C 1 1 8 8961 1 1 57 LYS CA C -3.940 -4.813 -8.426 1.00 . A A . 57 LYS CA 1 1 8 8962 1 1 57 LYS CB C -3.358 -5.434 -9.697 1.00 . A A . 57 LYS CB 1 1 8 8963 1 1 57 LYS CD C -1.335 -6.519 -10.745 1.00 . A A . 57 LYS CD 1 1 8 8964 1 1 57 LYS CE C 0.019 -7.152 -10.455 1.00 . A A . 57 LYS CE 1 1 8 8965 1 1 57 LYS CG C -2.025 -6.123 -9.454 1.00 . A A . 57 LYS CG 1 1 8 8966 1 1 57 LYS H H -3.967 -6.774 -7.637 1.00 . A A . 57 LYS H 1 1 8 8967 1 1 57 LYS HA H -3.234 -4.098 -8.033 1.00 . A A . 57 LYS HA 1 1 8 8968 1 1 57 LYS HB2 H -4.057 -6.162 -10.084 1.00 . A A . 57 LYS HB2 1 1 8 8969 1 1 57 LYS HB3 H -3.213 -4.657 -10.434 1.00 . A A . 57 LYS HB3 1 1 8 8970 1 1 57 LYS HD2 H -1.954 -7.231 -11.271 1.00 . A A . 57 LYS HD2 1 1 8 8971 1 1 57 LYS HD3 H -1.191 -5.637 -11.356 1.00 . A A . 57 LYS HD3 1 1 8 8972 1 1 57 LYS HE2 H 0.596 -6.476 -9.841 1.00 . A A . 57 LYS HE2 1 1 8 8973 1 1 57 LYS HE3 H -0.138 -8.077 -9.915 1.00 . A A . 57 LYS HE3 1 1 8 8974 1 1 57 LYS HG2 H -1.379 -5.454 -8.907 1.00 . A A . 57 LYS HG2 1 1 8 8975 1 1 57 LYS HG3 H -2.200 -7.013 -8.866 1.00 . A A . 57 LYS HG3 1 1 8 8976 1 1 57 LYS HZ1 H 1.677 -7.926 -11.455 1.00 . A A . 57 LYS HZ1 1 1 8 8977 1 1 57 LYS HZ2 H 0.996 -6.557 -12.197 1.00 . A A . 57 LYS HZ2 1 1 8 8978 1 1 57 LYS HZ3 H 0.218 -8.061 -12.318 1.00 . A A . 57 LYS HZ3 1 1 8 8979 1 1 57 LYS N N -4.137 -5.834 -7.409 1.00 . A A . 57 LYS N 1 1 8 8980 1 1 57 LYS NZ N 0.780 -7.443 -11.692 1.00 . A A . 57 LYS NZ 1 1 8 8981 1 1 57 LYS O O -5.232 -2.917 -9.093 1.00 . A A . 57 LYS O 1 1 8 8982 1 1 58 TYR C C -7.896 -3.167 -7.539 1.00 . A A . 58 TYR C 1 1 8 8983 1 1 58 TYR CA C -7.665 -4.156 -8.679 1.00 . A A . 58 TYR CA 1 1 8 8984 1 1 58 TYR CB C -8.763 -5.229 -8.697 1.00 . A A . 58 TYR CB 1 1 8 8985 1 1 58 TYR CD1 C -10.860 -3.894 -9.170 1.00 . A A . 58 TYR CD1 1 1 8 8986 1 1 58 TYR CD2 C -10.689 -5.031 -7.083 1.00 . A A . 58 TYR CD2 1 1 8 8987 1 1 58 TYR CE1 C -12.106 -3.412 -8.809 1.00 . A A . 58 TYR CE1 1 1 8 8988 1 1 58 TYR CE2 C -11.929 -4.556 -6.715 1.00 . A A . 58 TYR CE2 1 1 8 8989 1 1 58 TYR CG C -10.132 -4.710 -8.313 1.00 . A A . 58 TYR CG 1 1 8 8990 1 1 58 TYR CZ C -12.637 -3.747 -7.579 1.00 . A A . 58 TYR CZ 1 1 8 8991 1 1 58 TYR H H -6.307 -5.736 -8.346 1.00 . A A . 58 TYR H 1 1 8 8992 1 1 58 TYR HA H -7.684 -3.618 -9.614 1.00 . A A . 58 TYR HA 1 1 8 8993 1 1 58 TYR HB2 H -8.832 -5.644 -9.692 1.00 . A A . 58 TYR HB2 1 1 8 8994 1 1 58 TYR HB3 H -8.496 -6.013 -8.004 1.00 . A A . 58 TYR HB3 1 1 8 8995 1 1 58 TYR HD1 H -10.442 -3.635 -10.132 1.00 . A A . 58 TYR HD1 1 1 8 8996 1 1 58 TYR HD2 H -10.136 -5.666 -6.407 1.00 . A A . 58 TYR HD2 1 1 8 8997 1 1 58 TYR HE1 H -12.654 -2.777 -9.486 1.00 . A A . 58 TYR HE1 1 1 8 8998 1 1 58 TYR HE2 H -12.339 -4.817 -5.753 1.00 . A A . 58 TYR HE2 1 1 8 8999 1 1 58 TYR HH H -13.812 -2.834 -6.359 1.00 . A A . 58 TYR HH 1 1 8 9000 1 1 58 TYR N N -6.360 -4.778 -8.553 1.00 . A A . 58 TYR N 1 1 8 9001 1 1 58 TYR O O -8.252 -2.010 -7.770 1.00 . A A . 58 TYR O 1 1 8 9002 1 1 58 TYR OH O -13.878 -3.275 -7.211 1.00 . A A . 58 TYR OH 1 1 8 9003 1 1 59 ILE C C -6.970 -1.631 -5.041 1.00 . A A . 59 ILE C 1 1 8 9004 1 1 59 ILE CA C -7.949 -2.804 -5.137 1.00 . A A . 59 ILE CA 1 1 8 9005 1 1 59 ILE CB C -7.901 -3.638 -3.836 1.00 . A A . 59 ILE CB 1 1 8 9006 1 1 59 ILE CD1 C -8.818 -5.758 -2.746 1.00 . A A . 59 ILE CD1 1 1 8 9007 1 1 59 ILE CG1 C -8.850 -4.834 -3.942 1.00 . A A . 59 ILE CG1 1 1 8 9008 1 1 59 ILE CG2 C -8.279 -2.779 -2.637 1.00 . A A . 59 ILE CG2 1 1 8 9009 1 1 59 ILE H H -7.335 -4.535 -6.187 1.00 . A A . 59 ILE H 1 1 8 9010 1 1 59 ILE HA H -8.948 -2.412 -5.241 1.00 . A A . 59 ILE HA 1 1 8 9011 1 1 59 ILE HB H -6.894 -3.995 -3.695 1.00 . A A . 59 ILE HB 1 1 8 9012 1 1 59 ILE HD11 H -9.501 -6.579 -2.908 1.00 . A A . 59 ILE HD11 1 1 8 9013 1 1 59 ILE HD12 H -9.113 -5.214 -1.861 1.00 . A A . 59 ILE HD12 1 1 8 9014 1 1 59 ILE HD13 H -7.818 -6.145 -2.617 1.00 . A A . 59 ILE HD13 1 1 8 9015 1 1 59 ILE HG12 H -9.862 -4.475 -4.050 1.00 . A A . 59 ILE HG12 1 1 8 9016 1 1 59 ILE HG13 H -8.585 -5.412 -4.809 1.00 . A A . 59 ILE HG13 1 1 8 9017 1 1 59 ILE HG21 H -9.281 -2.400 -2.766 1.00 . A A . 59 ILE HG21 1 1 8 9018 1 1 59 ILE HG22 H -7.590 -1.953 -2.553 1.00 . A A . 59 ILE HG22 1 1 8 9019 1 1 59 ILE HG23 H -8.231 -3.379 -1.738 1.00 . A A . 59 ILE HG23 1 1 8 9020 1 1 59 ILE N N -7.680 -3.623 -6.309 1.00 . A A . 59 ILE N 1 1 8 9021 1 1 59 ILE O O -7.381 -0.503 -4.782 1.00 . A A . 59 ILE O 1 1 8 9022 1 1 60 VAL C C -4.852 0.197 -6.304 1.00 . A A . 60 VAL C 1 1 8 9023 1 1 60 VAL CA C -4.676 -0.833 -5.185 1.00 . A A . 60 VAL CA 1 1 8 9024 1 1 60 VAL CB C -3.232 -1.398 -5.205 1.00 . A A . 60 VAL CB 1 1 8 9025 1 1 60 VAL CG1 C -2.921 -2.097 -6.519 1.00 . A A . 60 VAL CG1 1 1 8 9026 1 1 60 VAL CG2 C -2.213 -0.298 -4.951 1.00 . A A . 60 VAL CG2 1 1 8 9027 1 1 60 VAL H H -5.410 -2.802 -5.514 1.00 . A A . 60 VAL H 1 1 8 9028 1 1 60 VAL HA H -4.822 -0.333 -4.239 1.00 . A A . 60 VAL HA 1 1 8 9029 1 1 60 VAL HB H -3.147 -2.125 -4.405 1.00 . A A . 60 VAL HB 1 1 8 9030 1 1 60 VAL HG11 H -1.907 -2.471 -6.503 1.00 . A A . 60 VAL HG11 1 1 8 9031 1 1 60 VAL HG12 H -3.035 -1.397 -7.333 1.00 . A A . 60 VAL HG12 1 1 8 9032 1 1 60 VAL HG13 H -3.605 -2.919 -6.656 1.00 . A A . 60 VAL HG13 1 1 8 9033 1 1 60 VAL HG21 H -2.376 0.124 -3.971 1.00 . A A . 60 VAL HG21 1 1 8 9034 1 1 60 VAL HG22 H -2.325 0.472 -5.699 1.00 . A A . 60 VAL HG22 1 1 8 9035 1 1 60 VAL HG23 H -1.216 -0.711 -5.006 1.00 . A A . 60 VAL HG23 1 1 8 9036 1 1 60 VAL N N -5.685 -1.887 -5.277 1.00 . A A . 60 VAL N 1 1 8 9037 1 1 60 VAL O O -4.604 1.384 -6.104 1.00 . A A . 60 VAL O 1 1 8 9038 1 1 61 ARG C C -6.750 1.560 -8.218 1.00 . A A . 61 ARG C 1 1 8 9039 1 1 61 ARG CA C -5.581 0.653 -8.578 1.00 . A A . 61 ARG CA 1 1 8 9040 1 1 61 ARG CB C -5.869 -0.141 -9.861 1.00 . A A . 61 ARG CB 1 1 8 9041 1 1 61 ARG CD C -7.796 0.716 -11.248 1.00 . A A . 61 ARG CD 1 1 8 9042 1 1 61 ARG CG C -6.284 0.705 -11.059 1.00 . A A . 61 ARG CG 1 1 8 9043 1 1 61 ARG CZ C -9.610 -0.896 -11.740 1.00 . A A . 61 ARG CZ 1 1 8 9044 1 1 61 ARG H H -5.444 -1.216 -7.591 1.00 . A A . 61 ARG H 1 1 8 9045 1 1 61 ARG HA H -4.706 1.266 -8.733 1.00 . A A . 61 ARG HA 1 1 8 9046 1 1 61 ARG HB2 H -4.976 -0.686 -10.133 1.00 . A A . 61 ARG HB2 1 1 8 9047 1 1 61 ARG HB3 H -6.659 -0.848 -9.660 1.00 . A A . 61 ARG HB3 1 1 8 9048 1 1 61 ARG HD2 H -8.256 1.129 -10.362 1.00 . A A . 61 ARG HD2 1 1 8 9049 1 1 61 ARG HD3 H -8.034 1.337 -12.100 1.00 . A A . 61 ARG HD3 1 1 8 9050 1 1 61 ARG HE H -7.687 -1.383 -11.433 1.00 . A A . 61 ARG HE 1 1 8 9051 1 1 61 ARG HG2 H -5.947 1.721 -10.905 1.00 . A A . 61 ARG HG2 1 1 8 9052 1 1 61 ARG HG3 H -5.821 0.303 -11.948 1.00 . A A . 61 ARG HG3 1 1 8 9053 1 1 61 ARG HH11 H -10.224 1.032 -11.642 1.00 . A A . 61 ARG HH11 1 1 8 9054 1 1 61 ARG HH12 H -11.459 -0.131 -11.998 1.00 . A A . 61 ARG HH12 1 1 8 9055 1 1 61 ARG HH21 H -9.342 -2.905 -11.907 1.00 . A A . 61 ARG HH21 1 1 8 9056 1 1 61 ARG HH22 H -10.971 -2.340 -12.163 1.00 . A A . 61 ARG HH22 1 1 8 9057 1 1 61 ARG N N -5.301 -0.254 -7.471 1.00 . A A . 61 ARG N 1 1 8 9058 1 1 61 ARG NE N -8.329 -0.629 -11.477 1.00 . A A . 61 ARG NE 1 1 8 9059 1 1 61 ARG NH1 N -10.502 0.079 -11.798 1.00 . A A . 61 ARG NH1 1 1 8 9060 1 1 61 ARG NH2 N -10.004 -2.146 -11.950 1.00 . A A . 61 ARG NH2 1 1 8 9061 1 1 61 ARG O O -6.740 2.752 -8.508 1.00 . A A . 61 ARG O 1 1 8 9062 1 1 62 LEU C C -8.471 2.700 -5.994 1.00 . A A . 62 LEU C 1 1 8 9063 1 1 62 LEU CA C -8.897 1.733 -7.092 1.00 . A A . 62 LEU CA 1 1 8 9064 1 1 62 LEU CB C -9.953 0.763 -6.563 1.00 . A A . 62 LEU CB 1 1 8 9065 1 1 62 LEU CD1 C -11.990 1.894 -7.471 1.00 . A A . 62 LEU CD1 1 1 8 9066 1 1 62 LEU CD2 C -12.174 0.392 -5.472 1.00 . A A . 62 LEU CD2 1 1 8 9067 1 1 62 LEU CG C -11.298 1.391 -6.214 1.00 . A A . 62 LEU CG 1 1 8 9068 1 1 62 LEU H H -7.712 0.016 -7.400 1.00 . A A . 62 LEU H 1 1 8 9069 1 1 62 LEU HA H -9.308 2.294 -7.917 1.00 . A A . 62 LEU HA 1 1 8 9070 1 1 62 LEU HB2 H -10.118 0.006 -7.313 1.00 . A A . 62 LEU HB2 1 1 8 9071 1 1 62 LEU HB3 H -9.563 0.289 -5.675 1.00 . A A . 62 LEU HB3 1 1 8 9072 1 1 62 LEU HD11 H -12.934 2.348 -7.207 1.00 . A A . 62 LEU HD11 1 1 8 9073 1 1 62 LEU HD12 H -12.165 1.064 -8.141 1.00 . A A . 62 LEU HD12 1 1 8 9074 1 1 62 LEU HD13 H -11.362 2.624 -7.961 1.00 . A A . 62 LEU HD13 1 1 8 9075 1 1 62 LEU HD21 H -11.703 0.120 -4.539 1.00 . A A . 62 LEU HD21 1 1 8 9076 1 1 62 LEU HD22 H -12.307 -0.492 -6.080 1.00 . A A . 62 LEU HD22 1 1 8 9077 1 1 62 LEU HD23 H -13.137 0.839 -5.273 1.00 . A A . 62 LEU HD23 1 1 8 9078 1 1 62 LEU HG H -11.132 2.238 -5.566 1.00 . A A . 62 LEU HG 1 1 8 9079 1 1 62 LEU N N -7.747 0.983 -7.567 1.00 . A A . 62 LEU N 1 1 8 9080 1 1 62 LEU O O -8.797 3.887 -6.025 1.00 . A A . 62 LEU O 1 1 8 9081 1 1 63 LEU C C -6.354 4.110 -4.280 1.00 . A A . 63 LEU C 1 1 8 9082 1 1 63 LEU CA C -7.281 2.961 -3.895 1.00 . A A . 63 LEU CA 1 1 8 9083 1 1 63 LEU CB C -6.642 2.042 -2.859 1.00 . A A . 63 LEU CB 1 1 8 9084 1 1 63 LEU CD1 C -6.959 0.154 -1.224 1.00 . A A . 63 LEU CD1 1 1 8 9085 1 1 63 LEU CD2 C -8.718 1.905 -1.457 1.00 . A A . 63 LEU CD2 1 1 8 9086 1 1 63 LEU CG C -7.647 1.103 -2.183 1.00 . A A . 63 LEU CG 1 1 8 9087 1 1 63 LEU H H -7.430 1.243 -5.117 1.00 . A A . 63 LEU H 1 1 8 9088 1 1 63 LEU HA H -8.165 3.375 -3.454 1.00 . A A . 63 LEU HA 1 1 8 9089 1 1 63 LEU HB2 H -5.883 1.445 -3.350 1.00 . A A . 63 LEU HB2 1 1 8 9090 1 1 63 LEU HB3 H -6.171 2.651 -2.100 1.00 . A A . 63 LEU HB3 1 1 8 9091 1 1 63 LEU HD11 H -7.692 -0.502 -0.775 1.00 . A A . 63 LEU HD11 1 1 8 9092 1 1 63 LEU HD12 H -6.462 0.720 -0.450 1.00 . A A . 63 LEU HD12 1 1 8 9093 1 1 63 LEU HD13 H -6.233 -0.433 -1.763 1.00 . A A . 63 LEU HD13 1 1 8 9094 1 1 63 LEU HD21 H -9.423 1.231 -0.991 1.00 . A A . 63 LEU HD21 1 1 8 9095 1 1 63 LEU HD22 H -9.237 2.534 -2.166 1.00 . A A . 63 LEU HD22 1 1 8 9096 1 1 63 LEU HD23 H -8.257 2.522 -0.701 1.00 . A A . 63 LEU HD23 1 1 8 9097 1 1 63 LEU HG H -8.134 0.509 -2.943 1.00 . A A . 63 LEU HG 1 1 8 9098 1 1 63 LEU N N -7.707 2.186 -5.045 1.00 . A A . 63 LEU N 1 1 8 9099 1 1 63 LEU O O -6.439 5.197 -3.719 1.00 . A A . 63 LEU O 1 1 8 9100 1 1 64 SER C C -5.193 5.944 -6.619 1.00 . A A . 64 SER C 1 1 8 9101 1 1 64 SER CA C -4.556 4.921 -5.674 1.00 . A A . 64 SER CA 1 1 8 9102 1 1 64 SER CB C -3.339 4.271 -6.323 1.00 . A A . 64 SER CB 1 1 8 9103 1 1 64 SER H H -5.490 3.020 -5.715 1.00 . A A . 64 SER H 1 1 8 9104 1 1 64 SER HA H -4.234 5.438 -4.782 1.00 . A A . 64 SER HA 1 1 8 9105 1 1 64 SER HB2 H -3.657 3.695 -7.180 1.00 . A A . 64 SER HB2 1 1 8 9106 1 1 64 SER HB3 H -2.645 5.035 -6.637 1.00 . A A . 64 SER HB3 1 1 8 9107 1 1 64 SER HG H -2.874 2.491 -5.647 1.00 . A A . 64 SER HG 1 1 8 9108 1 1 64 SER N N -5.500 3.893 -5.263 1.00 . A A . 64 SER N 1 1 8 9109 1 1 64 SER O O -4.538 6.895 -7.037 1.00 . A A . 64 SER O 1 1 8 9110 1 1 64 SER OG O -2.689 3.407 -5.403 1.00 . A A . 64 SER OG 1 1 8 9111 1 1 65 LYS C C -8.202 7.511 -6.985 1.00 . A A . 65 LYS C 1 1 8 9112 1 1 65 LYS CA C -7.175 6.729 -7.789 1.00 . A A . 65 LYS CA 1 1 8 9113 1 1 65 LYS CB C -7.857 6.052 -8.985 1.00 . A A . 65 LYS CB 1 1 8 9114 1 1 65 LYS CD C -5.888 6.387 -10.520 1.00 . A A . 65 LYS CD 1 1 8 9115 1 1 65 LYS CE C -5.041 5.754 -11.611 1.00 . A A . 65 LYS CE 1 1 8 9116 1 1 65 LYS CG C -6.896 5.397 -9.966 1.00 . A A . 65 LYS CG 1 1 8 9117 1 1 65 LYS H H -6.937 4.955 -6.642 1.00 . A A . 65 LYS H 1 1 8 9118 1 1 65 LYS HA H -6.445 7.420 -8.152 1.00 . A A . 65 LYS HA 1 1 8 9119 1 1 65 LYS HB2 H -8.530 5.293 -8.618 1.00 . A A . 65 LYS HB2 1 1 8 9120 1 1 65 LYS HB3 H -8.431 6.794 -9.524 1.00 . A A . 65 LYS HB3 1 1 8 9121 1 1 65 LYS HD2 H -6.417 7.235 -10.934 1.00 . A A . 65 LYS HD2 1 1 8 9122 1 1 65 LYS HD3 H -5.244 6.715 -9.720 1.00 . A A . 65 LYS HD3 1 1 8 9123 1 1 65 LYS HE2 H -4.224 6.419 -11.847 1.00 . A A . 65 LYS HE2 1 1 8 9124 1 1 65 LYS HE3 H -4.647 4.817 -11.244 1.00 . A A . 65 LYS HE3 1 1 8 9125 1 1 65 LYS HG2 H -6.363 4.609 -9.459 1.00 . A A . 65 LYS HG2 1 1 8 9126 1 1 65 LYS HG3 H -7.465 4.980 -10.785 1.00 . A A . 65 LYS HG3 1 1 8 9127 1 1 65 LYS HZ1 H -5.881 6.366 -13.426 1.00 . A A . 65 LYS HZ1 1 1 8 9128 1 1 65 LYS HZ2 H -6.797 5.195 -12.602 1.00 . A A . 65 LYS HZ2 1 1 8 9129 1 1 65 LYS HZ3 H -5.385 4.744 -13.409 1.00 . A A . 65 LYS HZ3 1 1 8 9130 1 1 65 LYS N N -6.468 5.759 -6.953 1.00 . A A . 65 LYS N 1 1 8 9131 1 1 65 LYS NZ N -5.830 5.498 -12.846 1.00 . A A . 65 LYS NZ 1 1 8 9132 1 1 65 LYS O O -8.704 8.542 -7.430 1.00 . A A . 65 LYS O 1 1 8 9133 1 1 66 LYS C C -8.923 8.269 -3.708 1.00 . A A . 66 LYS C 1 1 8 9134 1 1 66 LYS CA C -9.521 7.642 -4.961 1.00 . A A . 66 LYS CA 1 1 8 9135 1 1 66 LYS CB C -10.592 6.609 -4.589 1.00 . A A . 66 LYS CB 1 1 8 9136 1 1 66 LYS CD C -12.856 6.166 -3.607 1.00 . A A . 66 LYS CD 1 1 8 9137 1 1 66 LYS CE C -14.070 6.777 -2.931 1.00 . A A . 66 LYS CE 1 1 8 9138 1 1 66 LYS CG C -11.767 7.199 -3.831 1.00 . A A . 66 LYS CG 1 1 8 9139 1 1 66 LYS H H -7.985 6.267 -5.467 1.00 . A A . 66 LYS H 1 1 8 9140 1 1 66 LYS HA H -9.980 8.423 -5.540 1.00 . A A . 66 LYS HA 1 1 8 9141 1 1 66 LYS HB2 H -10.968 6.156 -5.493 1.00 . A A . 66 LYS HB2 1 1 8 9142 1 1 66 LYS HB3 H -10.142 5.844 -3.973 1.00 . A A . 66 LYS HB3 1 1 8 9143 1 1 66 LYS HD2 H -13.156 5.757 -4.560 1.00 . A A . 66 LYS HD2 1 1 8 9144 1 1 66 LYS HD3 H -12.468 5.377 -2.980 1.00 . A A . 66 LYS HD3 1 1 8 9145 1 1 66 LYS HE2 H -14.443 7.581 -3.549 1.00 . A A . 66 LYS HE2 1 1 8 9146 1 1 66 LYS HE3 H -14.831 6.019 -2.832 1.00 . A A . 66 LYS HE3 1 1 8 9147 1 1 66 LYS HG2 H -11.421 7.557 -2.872 1.00 . A A . 66 LYS HG2 1 1 8 9148 1 1 66 LYS HG3 H -12.172 8.022 -4.400 1.00 . A A . 66 LYS HG3 1 1 8 9149 1 1 66 LYS HZ1 H -14.577 7.783 -1.180 1.00 . A A . 66 LYS HZ1 1 1 8 9150 1 1 66 LYS HZ2 H -12.968 8.009 -1.653 1.00 . A A . 66 LYS HZ2 1 1 8 9151 1 1 66 LYS HZ3 H -13.452 6.537 -0.953 1.00 . A A . 66 LYS HZ3 1 1 8 9152 1 1 66 LYS N N -8.486 7.035 -5.793 1.00 . A A . 66 LYS N 1 1 8 9153 1 1 66 LYS NZ N -13.742 7.313 -1.587 1.00 . A A . 66 LYS NZ 1 1 8 9154 1 1 66 LYS O O -9.347 9.339 -3.274 1.00 . A A . 66 LYS O 1 1 8 9155 1 1 67 VAL C C -6.100 9.006 -2.302 1.00 . A A . 67 VAL C 1 1 8 9156 1 1 67 VAL CA C -7.269 8.087 -1.936 1.00 . A A . 67 VAL CA 1 1 8 9157 1 1 67 VAL CB C -6.775 6.891 -1.081 1.00 . A A . 67 VAL CB 1 1 8 9158 1 1 67 VAL CG1 C -6.437 7.327 0.337 1.00 . A A . 67 VAL CG1 1 1 8 9159 1 1 67 VAL CG2 C -7.817 5.778 -1.057 1.00 . A A . 67 VAL CG2 1 1 8 9160 1 1 67 VAL H H -7.594 6.794 -3.577 1.00 . A A . 67 VAL H 1 1 8 9161 1 1 67 VAL HA H -7.992 8.648 -1.362 1.00 . A A . 67 VAL HA 1 1 8 9162 1 1 67 VAL HB H -5.876 6.499 -1.536 1.00 . A A . 67 VAL HB 1 1 8 9163 1 1 67 VAL HG11 H -5.633 8.044 0.311 1.00 . A A . 67 VAL HG11 1 1 8 9164 1 1 67 VAL HG12 H -6.135 6.465 0.916 1.00 . A A . 67 VAL HG12 1 1 8 9165 1 1 67 VAL HG13 H -7.308 7.777 0.790 1.00 . A A . 67 VAL HG13 1 1 8 9166 1 1 67 VAL HG21 H -8.739 6.155 -0.640 1.00 . A A . 67 VAL HG21 1 1 8 9167 1 1 67 VAL HG22 H -7.456 4.960 -0.453 1.00 . A A . 67 VAL HG22 1 1 8 9168 1 1 67 VAL HG23 H -7.996 5.428 -2.067 1.00 . A A . 67 VAL HG23 1 1 8 9169 1 1 67 VAL N N -7.917 7.616 -3.154 1.00 . A A . 67 VAL N 1 1 8 9170 1 1 67 VAL O O -5.251 9.346 -1.477 1.00 . A A . 67 VAL O 1 1 8 9171 1 1 68 LYS C C -5.471 11.747 -3.992 1.00 . A A . 68 LYS C 1 1 8 9172 1 1 68 LYS CA C -5.037 10.283 -4.080 1.00 . A A . 68 LYS CA 1 1 8 9173 1 1 68 LYS CB C -4.725 9.878 -5.528 1.00 . A A . 68 LYS CB 1 1 8 9174 1 1 68 LYS CD C -3.216 10.096 -7.515 1.00 . A A . 68 LYS CD 1 1 8 9175 1 1 68 LYS CE C -2.367 11.045 -8.343 1.00 . A A . 68 LYS CE 1 1 8 9176 1 1 68 LYS CG C -3.678 10.736 -6.215 1.00 . A A . 68 LYS CG 1 1 8 9177 1 1 68 LYS H H -6.795 9.121 -4.164 1.00 . A A . 68 LYS H 1 1 8 9178 1 1 68 LYS HA H -4.154 10.143 -3.476 1.00 . A A . 68 LYS HA 1 1 8 9179 1 1 68 LYS HB2 H -4.376 8.856 -5.532 1.00 . A A . 68 LYS HB2 1 1 8 9180 1 1 68 LYS HB3 H -5.638 9.935 -6.105 1.00 . A A . 68 LYS HB3 1 1 8 9181 1 1 68 LYS HD2 H -2.632 9.219 -7.283 1.00 . A A . 68 LYS HD2 1 1 8 9182 1 1 68 LYS HD3 H -4.084 9.808 -8.091 1.00 . A A . 68 LYS HD3 1 1 8 9183 1 1 68 LYS HE2 H -1.650 11.521 -7.694 1.00 . A A . 68 LYS HE2 1 1 8 9184 1 1 68 LYS HE3 H -1.848 10.475 -9.098 1.00 . A A . 68 LYS HE3 1 1 8 9185 1 1 68 LYS HG2 H -4.104 11.706 -6.429 1.00 . A A . 68 LYS HG2 1 1 8 9186 1 1 68 LYS HG3 H -2.828 10.850 -5.556 1.00 . A A . 68 LYS HG3 1 1 8 9187 1 1 68 LYS HZ1 H -3.580 12.750 -8.294 1.00 . A A . 68 LYS HZ1 1 1 8 9188 1 1 68 LYS HZ2 H -3.975 11.654 -9.531 1.00 . A A . 68 LYS HZ2 1 1 8 9189 1 1 68 LYS HZ3 H -2.600 12.634 -9.673 1.00 . A A . 68 LYS HZ3 1 1 8 9190 1 1 68 LYS N N -6.080 9.414 -3.562 1.00 . A A . 68 LYS N 1 1 8 9191 1 1 68 LYS NZ N -3.188 12.093 -9.002 1.00 . A A . 68 LYS NZ 1 1 8 9192 1 1 68 LYS O O -4.655 12.664 -4.102 1.00 . A A . 68 LYS O 1 1 8 9193 1 1 69 ASN C C -7.595 13.676 -2.229 1.00 . A A . 69 ASN C 1 1 8 9194 1 1 69 ASN CA C -7.290 13.314 -3.678 1.00 . A A . 69 ASN CA 1 1 8 9195 1 1 69 ASN CB C -8.547 13.454 -4.545 1.00 . A A . 69 ASN CB 1 1 8 9196 1 1 69 ASN CG C -9.224 14.802 -4.385 1.00 . A A . 69 ASN CG 1 1 8 9197 1 1 69 ASN H H -7.354 11.202 -3.630 1.00 . A A . 69 ASN H 1 1 8 9198 1 1 69 ASN HA H -6.531 13.987 -4.054 1.00 . A A . 69 ASN HA 1 1 8 9199 1 1 69 ASN HB2 H -8.278 13.329 -5.580 1.00 . A A . 69 ASN HB2 1 1 8 9200 1 1 69 ASN HB3 H -9.251 12.684 -4.266 1.00 . A A . 69 ASN HB3 1 1 8 9201 1 1 69 ASN HD21 H -10.490 14.031 -3.060 1.00 . A A . 69 ASN HD21 1 1 8 9202 1 1 69 ASN HD22 H -10.684 15.720 -3.396 1.00 . A A . 69 ASN HD22 1 1 8 9203 1 1 69 ASN N N -6.756 11.963 -3.766 1.00 . A A . 69 ASN N 1 1 8 9204 1 1 69 ASN ND2 N -10.235 14.858 -3.531 1.00 . A A . 69 ASN ND2 1 1 8 9205 1 1 69 ASN O O -7.976 12.817 -1.438 1.00 . A A . 69 ASN O 1 1 8 9206 1 1 69 ASN OD1 O -8.855 15.780 -5.039 1.00 . A A . 69 ASN OD1 1 1 8 9207 1 1 70 MET C C -9.105 15.857 -0.374 1.00 . A A . 70 MET C 1 1 8 9208 1 1 70 MET CA C -7.653 15.419 -0.529 1.00 . A A . 70 MET CA 1 1 8 9209 1 1 70 MET CB C -6.714 16.585 -0.208 1.00 . A A . 70 MET CB 1 1 8 9210 1 1 70 MET CE C -6.202 16.721 3.930 1.00 . A A . 70 MET CE 1 1 8 9211 1 1 70 MET CG C -6.777 17.053 1.238 1.00 . A A . 70 MET CG 1 1 8 9212 1 1 70 MET H H -7.105 15.582 -2.564 1.00 . A A . 70 MET H 1 1 8 9213 1 1 70 MET HA H -7.456 14.606 0.153 1.00 . A A . 70 MET HA 1 1 8 9214 1 1 70 MET HB2 H -5.700 16.281 -0.421 1.00 . A A . 70 MET HB2 1 1 8 9215 1 1 70 MET HB3 H -6.969 17.419 -0.845 1.00 . A A . 70 MET HB3 1 1 8 9216 1 1 70 MET HE1 H -7.188 17.111 4.129 1.00 . A A . 70 MET HE1 1 1 8 9217 1 1 70 MET HE2 H -5.503 17.539 3.839 1.00 . A A . 70 MET HE2 1 1 8 9218 1 1 70 MET HE3 H -5.898 16.074 4.741 1.00 . A A . 70 MET HE3 1 1 8 9219 1 1 70 MET HG2 H -6.147 17.923 1.349 1.00 . A A . 70 MET HG2 1 1 8 9220 1 1 70 MET HG3 H -7.799 17.317 1.472 1.00 . A A . 70 MET HG3 1 1 8 9221 1 1 70 MET N N -7.407 14.945 -1.885 1.00 . A A . 70 MET N 1 1 8 9222 1 1 70 MET O O -9.428 16.999 -0.766 1.00 . A A . 70 MET O 1 1 8 9223 1 1 70 MET OXT O -9.925 15.057 0.122 1.00 . A A . 70 MET OXT 1 1 8 9224 1 1 70 MET SD S -6.229 15.788 2.401 1.00 . A A . 70 MET SD 1 1 9 9225 1 1 1 ALA C C 14.126 -7.242 9.574 1.00 . A A . 1 ALA C 1 1 9 9226 1 1 1 ALA CA C 13.836 -7.959 10.884 1.00 . A A . 1 ALA CA 1 1 9 9227 1 1 1 ALA CB C 12.632 -8.875 10.733 1.00 . A A . 1 ALA CB 1 1 9 9228 1 1 1 ALA H1 H 14.438 -6.342 12.046 1.00 . A A . 1 ALA H1 1 1 9 9229 1 1 1 ALA H2 H 13.487 -7.467 12.882 1.00 . A A . 1 ALA H2 1 1 9 9230 1 1 1 ALA H3 H 12.767 -6.404 11.771 1.00 . A A . 1 ALA H3 1 1 9 9231 1 1 1 ALA HA H 14.690 -8.567 11.147 1.00 . A A . 1 ALA HA 1 1 9 9232 1 1 1 ALA HB1 H 11.773 -8.292 10.437 1.00 . A A . 1 ALA HB1 1 1 9 9233 1 1 1 ALA HB2 H 12.431 -9.364 11.674 1.00 . A A . 1 ALA HB2 1 1 9 9234 1 1 1 ALA HB3 H 12.840 -9.620 9.977 1.00 . A A . 1 ALA HB3 1 1 9 9235 1 1 1 ALA N N 13.614 -6.976 11.970 1.00 . A A . 1 ALA N 1 1 9 9236 1 1 1 ALA O O 15.199 -7.398 8.996 1.00 . A A . 1 ALA O 1 1 9 9237 1 1 2 SER C C 13.807 -4.274 8.194 1.00 . A A . 2 SER C 1 1 9 9238 1 1 2 SER CA C 13.327 -5.690 7.881 1.00 . A A . 2 SER CA 1 1 9 9239 1 1 2 SER CB C 11.999 -5.651 7.129 1.00 . A A . 2 SER CB 1 1 9 9240 1 1 2 SER H H 12.329 -6.365 9.616 1.00 . A A . 2 SER H 1 1 9 9241 1 1 2 SER HA H 14.066 -6.186 7.270 1.00 . A A . 2 SER HA 1 1 9 9242 1 1 2 SER HB2 H 11.272 -5.102 7.711 1.00 . A A . 2 SER HB2 1 1 9 9243 1 1 2 SER HB3 H 12.141 -5.158 6.174 1.00 . A A . 2 SER HB3 1 1 9 9244 1 1 2 SER HG H 10.574 -6.914 6.664 1.00 . A A . 2 SER HG 1 1 9 9245 1 1 2 SER N N 13.169 -6.450 9.112 1.00 . A A . 2 SER N 1 1 9 9246 1 1 2 SER O O 14.203 -3.991 9.327 1.00 . A A . 2 SER O 1 1 9 9247 1 1 2 SER OG O 11.509 -6.961 6.897 1.00 . A A . 2 SER OG 1 1 9 9248 1 1 3 ASN C C 13.179 -1.226 8.196 1.00 . A A . 3 ASN C 1 1 9 9249 1 1 3 ASN CA C 14.216 -2.012 7.404 1.00 . A A . 3 ASN CA 1 1 9 9250 1 1 3 ASN CB C 14.494 -1.310 6.069 1.00 . A A . 3 ASN CB 1 1 9 9251 1 1 3 ASN CG C 15.143 0.046 6.272 1.00 . A A . 3 ASN CG 1 1 9 9252 1 1 3 ASN H H 13.462 -3.665 6.316 1.00 . A A . 3 ASN H 1 1 9 9253 1 1 3 ASN HA H 15.130 -2.041 7.976 1.00 . A A . 3 ASN HA 1 1 9 9254 1 1 3 ASN HB2 H 15.156 -1.922 5.474 1.00 . A A . 3 ASN HB2 1 1 9 9255 1 1 3 ASN HB3 H 13.561 -1.165 5.534 1.00 . A A . 3 ASN HB3 1 1 9 9256 1 1 3 ASN HD21 H 13.369 0.939 6.277 1.00 . A A . 3 ASN HD21 1 1 9 9257 1 1 3 ASN HD22 H 14.736 1.984 6.484 1.00 . A A . 3 ASN HD22 1 1 9 9258 1 1 3 ASN N N 13.779 -3.388 7.201 1.00 . A A . 3 ASN N 1 1 9 9259 1 1 3 ASN ND2 N 14.332 1.091 6.351 1.00 . A A . 3 ASN ND2 1 1 9 9260 1 1 3 ASN O O 13.386 -0.919 9.369 1.00 . A A . 3 ASN O 1 1 9 9261 1 1 3 ASN OD1 O 16.363 0.153 6.361 1.00 . A A . 3 ASN OD1 1 1 9 9262 1 1 4 PHE C C 9.646 -0.710 8.107 1.00 . A A . 4 PHE C 1 1 9 9263 1 1 4 PHE CA C 11.037 -0.104 8.221 1.00 . A A . 4 PHE CA 1 1 9 9264 1 1 4 PHE CB C 11.044 1.343 7.691 1.00 . A A . 4 PHE CB 1 1 9 9265 1 1 4 PHE CD1 C 11.124 0.950 5.210 1.00 . A A . 4 PHE CD1 1 1 9 9266 1 1 4 PHE CD2 C 9.295 2.191 6.090 1.00 . A A . 4 PHE CD2 1 1 9 9267 1 1 4 PHE CE1 C 10.600 1.077 3.941 1.00 . A A . 4 PHE CE1 1 1 9 9268 1 1 4 PHE CE2 C 8.765 2.314 4.818 1.00 . A A . 4 PHE CE2 1 1 9 9269 1 1 4 PHE CG C 10.483 1.504 6.301 1.00 . A A . 4 PHE CG 1 1 9 9270 1 1 4 PHE CZ C 9.423 1.754 3.746 1.00 . A A . 4 PHE CZ 1 1 9 9271 1 1 4 PHE H H 11.909 -1.234 6.650 1.00 . A A . 4 PHE H 1 1 9 9272 1 1 4 PHE HA H 11.286 -0.080 9.256 1.00 . A A . 4 PHE HA 1 1 9 9273 1 1 4 PHE HB2 H 10.455 1.958 8.353 1.00 . A A . 4 PHE HB2 1 1 9 9274 1 1 4 PHE HB3 H 12.059 1.709 7.684 1.00 . A A . 4 PHE HB3 1 1 9 9275 1 1 4 PHE HD1 H 12.049 0.414 5.353 1.00 . A A . 4 PHE HD1 1 1 9 9276 1 1 4 PHE HD2 H 8.781 2.633 6.928 1.00 . A A . 4 PHE HD2 1 1 9 9277 1 1 4 PHE HE1 H 11.111 0.638 3.099 1.00 . A A . 4 PHE HE1 1 1 9 9278 1 1 4 PHE HE2 H 7.839 2.847 4.666 1.00 . A A . 4 PHE HE2 1 1 9 9279 1 1 4 PHE HZ H 9.015 1.840 2.756 1.00 . A A . 4 PHE HZ 1 1 9 9280 1 1 4 PHE N N 12.056 -0.911 7.562 1.00 . A A . 4 PHE N 1 1 9 9281 1 1 4 PHE O O 8.897 -0.738 9.083 1.00 . A A . 4 PHE O 1 1 9 9282 1 1 5 ASP C C 7.781 -2.862 5.870 1.00 . A A . 5 ASP C 1 1 9 9283 1 1 5 ASP CA C 7.914 -1.595 6.685 1.00 . A A . 5 ASP CA 1 1 9 9284 1 1 5 ASP CB C 7.176 -0.454 5.994 1.00 . A A . 5 ASP CB 1 1 9 9285 1 1 5 ASP CG C 5.806 -0.183 6.593 1.00 . A A . 5 ASP CG 1 1 9 9286 1 1 5 ASP H H 9.974 -1.310 6.245 1.00 . A A . 5 ASP H 1 1 9 9287 1 1 5 ASP HA H 7.468 -1.770 7.626 1.00 . A A . 5 ASP HA 1 1 9 9288 1 1 5 ASP HB2 H 7.773 0.445 6.067 1.00 . A A . 5 ASP HB2 1 1 9 9289 1 1 5 ASP HB3 H 7.051 -0.706 4.954 1.00 . A A . 5 ASP HB3 1 1 9 9290 1 1 5 ASP N N 9.301 -1.206 6.933 1.00 . A A . 5 ASP N 1 1 9 9291 1 1 5 ASP O O 6.841 -3.631 6.063 1.00 . A A . 5 ASP O 1 1 9 9292 1 1 5 ASP OD1 O 5.631 -0.391 7.814 1.00 . A A . 5 ASP OD1 1 1 9 9293 1 1 5 ASP OD2 O 4.910 0.276 5.856 1.00 . A A . 5 ASP OD2 1 1 9 9294 1 1 6 CYS C C 8.428 -5.508 4.856 1.00 . A A . 6 CYS C 1 1 9 9295 1 1 6 CYS CA C 8.749 -4.231 4.096 1.00 . A A . 6 CYS CA 1 1 9 9296 1 1 6 CYS CB C 10.123 -4.357 3.449 1.00 . A A . 6 CYS CB 1 1 9 9297 1 1 6 CYS H H 9.345 -2.340 4.796 1.00 . A A . 6 CYS H 1 1 9 9298 1 1 6 CYS HA H 8.023 -4.095 3.322 1.00 . A A . 6 CYS HA 1 1 9 9299 1 1 6 CYS HB2 H 10.257 -5.372 3.107 1.00 . A A . 6 CYS HB2 1 1 9 9300 1 1 6 CYS HB3 H 10.183 -3.685 2.605 1.00 . A A . 6 CYS HB3 1 1 9 9301 1 1 6 CYS N N 8.700 -3.044 4.943 1.00 . A A . 6 CYS N 1 1 9 9302 1 1 6 CYS O O 9.136 -5.885 5.790 1.00 . A A . 6 CYS O 1 1 9 9303 1 1 6 CYS SG S 11.494 -3.966 4.570 1.00 . A A . 6 CYS SG 1 1 9 9304 1 1 7 CYS C C 8.032 -8.477 4.806 1.00 . A A . 7 CYS C 1 1 9 9305 1 1 7 CYS CA C 6.963 -7.417 5.049 1.00 . A A . 7 CYS CA 1 1 9 9306 1 1 7 CYS CB C 5.636 -7.900 4.468 1.00 . A A . 7 CYS CB 1 1 9 9307 1 1 7 CYS H H 6.793 -5.771 3.749 1.00 . A A . 7 CYS H 1 1 9 9308 1 1 7 CYS HA H 6.851 -7.257 6.106 1.00 . A A . 7 CYS HA 1 1 9 9309 1 1 7 CYS HB2 H 5.740 -8.010 3.401 1.00 . A A . 7 CYS HB2 1 1 9 9310 1 1 7 CYS HB3 H 5.396 -8.861 4.900 1.00 . A A . 7 CYS HB3 1 1 9 9311 1 1 7 CYS N N 7.350 -6.158 4.453 1.00 . A A . 7 CYS N 1 1 9 9312 1 1 7 CYS O O 8.793 -8.396 3.842 1.00 . A A . 7 CYS O 1 1 9 9313 1 1 7 CYS SG S 4.222 -6.793 4.765 1.00 . A A . 7 CYS SG 1 1 9 9314 1 1 8 LEU C C 8.389 -11.579 4.435 1.00 . A A . 8 LEU C 1 1 9 9315 1 1 8 LEU CA C 8.962 -10.623 5.481 1.00 . A A . 8 LEU CA 1 1 9 9316 1 1 8 LEU CB C 9.192 -11.337 6.823 1.00 . A A . 8 LEU CB 1 1 9 9317 1 1 8 LEU CD1 C 6.969 -12.482 7.187 1.00 . A A . 8 LEU CD1 1 1 9 9318 1 1 8 LEU CD2 C 8.377 -11.845 9.147 1.00 . A A . 8 LEU CD2 1 1 9 9319 1 1 8 LEU CG C 7.960 -11.468 7.734 1.00 . A A . 8 LEU CG 1 1 9 9320 1 1 8 LEU H H 7.505 -9.441 6.471 1.00 . A A . 8 LEU H 1 1 9 9321 1 1 8 LEU HA H 9.908 -10.247 5.116 1.00 . A A . 8 LEU HA 1 1 9 9322 1 1 8 LEU HB2 H 9.560 -12.332 6.615 1.00 . A A . 8 LEU HB2 1 1 9 9323 1 1 8 LEU HB3 H 9.953 -10.800 7.366 1.00 . A A . 8 LEU HB3 1 1 9 9324 1 1 8 LEU HD11 H 6.603 -12.145 6.229 1.00 . A A . 8 LEU HD11 1 1 9 9325 1 1 8 LEU HD12 H 6.142 -12.580 7.873 1.00 . A A . 8 LEU HD12 1 1 9 9326 1 1 8 LEU HD13 H 7.458 -13.437 7.073 1.00 . A A . 8 LEU HD13 1 1 9 9327 1 1 8 LEU HD21 H 9.024 -11.077 9.547 1.00 . A A . 8 LEU HD21 1 1 9 9328 1 1 8 LEU HD22 H 8.905 -12.785 9.127 1.00 . A A . 8 LEU HD22 1 1 9 9329 1 1 8 LEU HD23 H 7.497 -11.935 9.767 1.00 . A A . 8 LEU HD23 1 1 9 9330 1 1 8 LEU HG H 7.459 -10.512 7.782 1.00 . A A . 8 LEU HG 1 1 9 9331 1 1 8 LEU N N 8.077 -9.476 5.670 1.00 . A A . 8 LEU N 1 1 9 9332 1 1 8 LEU O O 8.697 -12.768 4.417 1.00 . A A . 8 LEU O 1 1 9 9333 1 1 9 GLY C C 5.415 -11.443 2.505 1.00 . A A . 9 GLY C 1 1 9 9334 1 1 9 GLY CA C 6.885 -11.802 2.543 1.00 . A A . 9 GLY CA 1 1 9 9335 1 1 9 GLY H H 7.451 -10.055 3.569 1.00 . A A . 9 GLY H 1 1 9 9336 1 1 9 GLY HA2 H 7.323 -11.605 1.575 1.00 . A A . 9 GLY HA2 1 1 9 9337 1 1 9 GLY HA3 H 6.985 -12.851 2.772 1.00 . A A . 9 GLY HA3 1 1 9 9338 1 1 9 GLY N N 7.578 -11.024 3.544 1.00 . A A . 9 GLY N 1 1 9 9339 1 1 9 GLY O O 4.879 -10.917 3.480 1.00 . A A . 9 GLY O 1 1 9 9340 1 1 10 TYR C C 2.533 -12.695 1.317 1.00 . A A . 10 TYR C 1 1 9 9341 1 1 10 TYR CA C 3.348 -11.407 1.271 1.00 . A A . 10 TYR CA 1 1 9 9342 1 1 10 TYR CB C 3.026 -10.582 0.014 1.00 . A A . 10 TYR CB 1 1 9 9343 1 1 10 TYR CD1 C 5.235 -9.804 -0.886 1.00 . A A . 10 TYR CD1 1 1 9 9344 1 1 10 TYR CD2 C 3.987 -11.359 -2.181 1.00 . A A . 10 TYR CD2 1 1 9 9345 1 1 10 TYR CE1 C 6.232 -9.791 -1.841 1.00 . A A . 10 TYR CE1 1 1 9 9346 1 1 10 TYR CE2 C 4.979 -11.356 -3.148 1.00 . A A . 10 TYR CE2 1 1 9 9347 1 1 10 TYR CG C 4.104 -10.585 -1.040 1.00 . A A . 10 TYR CG 1 1 9 9348 1 1 10 TYR CZ C 6.103 -10.573 -2.970 1.00 . A A . 10 TYR CZ 1 1 9 9349 1 1 10 TYR H H 5.238 -12.100 0.628 1.00 . A A . 10 TYR H 1 1 9 9350 1 1 10 TYR HA H 3.087 -10.814 2.135 1.00 . A A . 10 TYR HA 1 1 9 9351 1 1 10 TYR HB2 H 2.128 -10.971 -0.437 1.00 . A A . 10 TYR HB2 1 1 9 9352 1 1 10 TYR HB3 H 2.855 -9.554 0.305 1.00 . A A . 10 TYR HB3 1 1 9 9353 1 1 10 TYR HD1 H 5.326 -9.195 0.001 1.00 . A A . 10 TYR HD1 1 1 9 9354 1 1 10 TYR HD2 H 3.098 -11.956 -2.315 1.00 . A A . 10 TYR HD2 1 1 9 9355 1 1 10 TYR HE1 H 7.107 -9.175 -1.698 1.00 . A A . 10 TYR HE1 1 1 9 9356 1 1 10 TYR HE2 H 4.875 -11.970 -4.032 1.00 . A A . 10 TYR HE2 1 1 9 9357 1 1 10 TYR HH H 7.960 -10.615 -3.491 1.00 . A A . 10 TYR HH 1 1 9 9358 1 1 10 TYR N N 4.764 -11.697 1.384 1.00 . A A . 10 TYR N 1 1 9 9359 1 1 10 TYR O O 3.085 -13.796 1.304 1.00 . A A . 10 TYR O 1 1 9 9360 1 1 10 TYR OH O 7.094 -10.565 -3.925 1.00 . A A . 10 TYR OH 1 1 9 9361 1 1 11 THR C C -0.027 -14.375 0.292 1.00 . A A . 11 THR C 1 1 9 9362 1 1 11 THR CA C 0.325 -13.657 1.603 1.00 . A A . 11 THR CA 1 1 9 9363 1 1 11 THR CB C -0.953 -13.138 2.294 1.00 . A A . 11 THR CB 1 1 9 9364 1 1 11 THR CG2 C -1.811 -12.319 1.337 1.00 . A A . 11 THR CG2 1 1 9 9365 1 1 11 THR H H 0.851 -11.638 1.299 1.00 . A A . 11 THR H 1 1 9 9366 1 1 11 THR HA H 0.808 -14.354 2.269 1.00 . A A . 11 THR HA 1 1 9 9367 1 1 11 THR HB H -0.647 -12.495 3.104 1.00 . A A . 11 THR HB 1 1 9 9368 1 1 11 THR HG1 H -1.126 -14.848 3.268 1.00 . A A . 11 THR HG1 1 1 9 9369 1 1 11 THR HG21 H -1.248 -11.466 0.987 1.00 . A A . 11 THR HG21 1 1 9 9370 1 1 11 THR HG22 H -2.700 -11.979 1.849 1.00 . A A . 11 THR HG22 1 1 9 9371 1 1 11 THR HG23 H -2.094 -12.932 0.494 1.00 . A A . 11 THR HG23 1 1 9 9372 1 1 11 THR N N 1.226 -12.540 1.387 1.00 . A A . 11 THR N 1 1 9 9373 1 1 11 THR O O 0.513 -14.063 -0.759 1.00 . A A . 11 THR O 1 1 9 9374 1 1 11 THR OG1 O -1.722 -14.224 2.817 1.00 . A A . 11 THR OG1 1 1 9 9375 1 1 12 ASP C C -2.954 -16.162 -0.686 1.00 . A A . 12 ASP C 1 1 9 9376 1 1 12 ASP CA C -1.448 -16.019 -0.818 1.00 . A A . 12 ASP CA 1 1 9 9377 1 1 12 ASP CB C -0.808 -17.401 -1.015 1.00 . A A . 12 ASP CB 1 1 9 9378 1 1 12 ASP CG C 0.614 -17.340 -1.543 1.00 . A A . 12 ASP CG 1 1 9 9379 1 1 12 ASP H H -1.254 -15.622 1.252 1.00 . A A . 12 ASP H 1 1 9 9380 1 1 12 ASP HA H -1.228 -15.400 -1.676 1.00 . A A . 12 ASP HA 1 1 9 9381 1 1 12 ASP HB2 H -0.790 -17.915 -0.066 1.00 . A A . 12 ASP HB2 1 1 9 9382 1 1 12 ASP HB3 H -1.409 -17.969 -1.710 1.00 . A A . 12 ASP HB3 1 1 9 9383 1 1 12 ASP N N -0.926 -15.347 0.367 1.00 . A A . 12 ASP N 1 1 9 9384 1 1 12 ASP O O -3.472 -17.254 -0.445 1.00 . A A . 12 ASP O 1 1 9 9385 1 1 12 ASP OD1 O 0.787 -17.257 -2.781 1.00 . A A . 12 ASP OD1 1 1 9 9386 1 1 12 ASP OD2 O 1.562 -17.431 -0.728 1.00 . A A . 12 ASP OD2 1 1 9 9387 1 1 13 ARG C C -5.834 -14.299 -1.633 1.00 . A A . 13 ARG C 1 1 9 9388 1 1 13 ARG CA C -5.082 -15.008 -0.530 1.00 . A A . 13 ARG CA 1 1 9 9389 1 1 13 ARG CB C -5.355 -14.286 0.788 1.00 . A A . 13 ARG CB 1 1 9 9390 1 1 13 ARG CD C -4.872 -14.161 3.261 1.00 . A A . 13 ARG CD 1 1 9 9391 1 1 13 ARG CG C -4.697 -14.959 1.982 1.00 . A A . 13 ARG CG 1 1 9 9392 1 1 13 ARG CZ C -6.602 -13.866 4.992 1.00 . A A . 13 ARG CZ 1 1 9 9393 1 1 13 ARG H H -3.197 -14.223 -1.081 1.00 . A A . 13 ARG H 1 1 9 9394 1 1 13 ARG HA H -5.437 -16.023 -0.455 1.00 . A A . 13 ARG HA 1 1 9 9395 1 1 13 ARG HB2 H -4.985 -13.269 0.709 1.00 . A A . 13 ARG HB2 1 1 9 9396 1 1 13 ARG HB3 H -6.421 -14.254 0.954 1.00 . A A . 13 ARG HB3 1 1 9 9397 1 1 13 ARG HD2 H -4.242 -14.591 4.022 1.00 . A A . 13 ARG HD2 1 1 9 9398 1 1 13 ARG HD3 H -4.562 -13.141 3.077 1.00 . A A . 13 ARG HD3 1 1 9 9399 1 1 13 ARG HE H -6.960 -14.375 3.089 1.00 . A A . 13 ARG HE 1 1 9 9400 1 1 13 ARG HG2 H -5.139 -15.936 2.120 1.00 . A A . 13 ARG HG2 1 1 9 9401 1 1 13 ARG HG3 H -3.643 -15.067 1.779 1.00 . A A . 13 ARG HG3 1 1 9 9402 1 1 13 ARG HH11 H -4.704 -13.645 5.672 1.00 . A A . 13 ARG HH11 1 1 9 9403 1 1 13 ARG HH12 H -5.951 -13.398 6.859 1.00 . A A . 13 ARG HH12 1 1 9 9404 1 1 13 ARG HH21 H -8.585 -14.071 4.649 1.00 . A A . 13 ARG HH21 1 1 9 9405 1 1 13 ARG HH22 H -8.149 -13.623 6.275 1.00 . A A . 13 ARG HH22 1 1 9 9406 1 1 13 ARG N N -3.651 -15.042 -0.795 1.00 . A A . 13 ARG N 1 1 9 9407 1 1 13 ARG NE N -6.250 -14.155 3.740 1.00 . A A . 13 ARG NE 1 1 9 9408 1 1 13 ARG NH1 N -5.674 -13.616 5.913 1.00 . A A . 13 ARG NH1 1 1 9 9409 1 1 13 ARG NH2 N -7.879 -13.854 5.333 1.00 . A A . 13 ARG NH2 1 1 9 9410 1 1 13 ARG O O -5.243 -13.817 -2.592 1.00 . A A . 13 ARG O 1 1 9 9411 1 1 14 ILE C C -8.835 -12.541 -1.304 1.00 . A A . 14 ILE C 1 1 9 9412 1 1 14 ILE CA C -8.021 -13.415 -2.258 1.00 . A A . 14 ILE CA 1 1 9 9413 1 1 14 ILE CB C -8.969 -14.249 -3.156 1.00 . A A . 14 ILE CB 1 1 9 9414 1 1 14 ILE CD1 C -7.952 -14.063 -5.487 1.00 . A A . 14 ILE CD1 1 1 9 9415 1 1 14 ILE CG1 C -8.194 -14.943 -4.280 1.00 . A A . 14 ILE CG1 1 1 9 9416 1 1 14 ILE CG2 C -10.075 -13.375 -3.738 1.00 . A A . 14 ILE CG2 1 1 9 9417 1 1 14 ILE H H -7.545 -14.832 -0.782 1.00 . A A . 14 ILE H 1 1 9 9418 1 1 14 ILE HA H -7.409 -12.783 -2.887 1.00 . A A . 14 ILE HA 1 1 9 9419 1 1 14 ILE HB H -9.430 -14.999 -2.542 1.00 . A A . 14 ILE HB 1 1 9 9420 1 1 14 ILE HD11 H -7.421 -14.623 -6.242 1.00 . A A . 14 ILE HD11 1 1 9 9421 1 1 14 ILE HD12 H -7.365 -13.205 -5.193 1.00 . A A . 14 ILE HD12 1 1 9 9422 1 1 14 ILE HD13 H -8.904 -13.729 -5.882 1.00 . A A . 14 ILE HD13 1 1 9 9423 1 1 14 ILE HG12 H -7.231 -15.256 -3.901 1.00 . A A . 14 ILE HG12 1 1 9 9424 1 1 14 ILE HG13 H -8.745 -15.810 -4.606 1.00 . A A . 14 ILE HG13 1 1 9 9425 1 1 14 ILE HG21 H -10.745 -13.988 -4.320 1.00 . A A . 14 ILE HG21 1 1 9 9426 1 1 14 ILE HG22 H -9.636 -12.618 -4.372 1.00 . A A . 14 ILE HG22 1 1 9 9427 1 1 14 ILE HG23 H -10.622 -12.902 -2.936 1.00 . A A . 14 ILE HG23 1 1 9 9428 1 1 14 ILE N N -7.145 -14.260 -1.469 1.00 . A A . 14 ILE N 1 1 9 9429 1 1 14 ILE O O -9.846 -12.975 -0.748 1.00 . A A . 14 ILE O 1 1 9 9430 1 1 15 LEU C C -9.683 -9.302 -0.923 1.00 . A A . 15 LEU C 1 1 9 9431 1 1 15 LEU CA C -9.004 -10.414 -0.143 1.00 . A A . 15 LEU CA 1 1 9 9432 1 1 15 LEU CB C -7.982 -9.854 0.839 1.00 . A A . 15 LEU CB 1 1 9 9433 1 1 15 LEU CD1 C -5.793 -10.873 1.464 1.00 . A A . 15 LEU CD1 1 1 9 9434 1 1 15 LEU CD2 C -7.635 -10.719 3.150 1.00 . A A . 15 LEU CD2 1 1 9 9435 1 1 15 LEU CG C -7.293 -10.916 1.688 1.00 . A A . 15 LEU CG 1 1 9 9436 1 1 15 LEU H H -7.534 -11.049 -1.523 1.00 . A A . 15 LEU H 1 1 9 9437 1 1 15 LEU HA H -9.755 -10.964 0.408 1.00 . A A . 15 LEU HA 1 1 9 9438 1 1 15 LEU HB2 H -7.228 -9.318 0.282 1.00 . A A . 15 LEU HB2 1 1 9 9439 1 1 15 LEU HB3 H -8.481 -9.162 1.502 1.00 . A A . 15 LEU HB3 1 1 9 9440 1 1 15 LEU HD11 H -5.418 -9.898 1.737 1.00 . A A . 15 LEU HD11 1 1 9 9441 1 1 15 LEU HD12 H -5.580 -11.060 0.414 1.00 . A A . 15 LEU HD12 1 1 9 9442 1 1 15 LEU HD13 H -5.314 -11.627 2.069 1.00 . A A . 15 LEU HD13 1 1 9 9443 1 1 15 LEU HD21 H -7.153 -11.484 3.740 1.00 . A A . 15 LEU HD21 1 1 9 9444 1 1 15 LEU HD22 H -8.707 -10.786 3.275 1.00 . A A . 15 LEU HD22 1 1 9 9445 1 1 15 LEU HD23 H -7.293 -9.747 3.472 1.00 . A A . 15 LEU HD23 1 1 9 9446 1 1 15 LEU HG H -7.647 -11.894 1.388 1.00 . A A . 15 LEU HG 1 1 9 9447 1 1 15 LEU N N -8.349 -11.335 -1.062 1.00 . A A . 15 LEU N 1 1 9 9448 1 1 15 LEU O O -9.373 -9.077 -2.083 1.00 . A A . 15 LEU O 1 1 9 9449 1 1 16 HIS C C -11.578 -6.391 -0.274 1.00 . A A . 16 HIS C 1 1 9 9450 1 1 16 HIS CA C -11.441 -7.676 -1.067 1.00 . A A . 16 HIS CA 1 1 9 9451 1 1 16 HIS CB C -12.845 -8.207 -1.354 1.00 . A A . 16 HIS CB 1 1 9 9452 1 1 16 HIS CD2 C -11.968 -10.368 -2.514 1.00 . A A . 16 HIS CD2 1 1 9 9453 1 1 16 HIS CE1 C -13.905 -11.340 -2.738 1.00 . A A . 16 HIS CE1 1 1 9 9454 1 1 16 HIS CG C -12.919 -9.537 -2.021 1.00 . A A . 16 HIS CG 1 1 9 9455 1 1 16 HIS H H -10.851 -8.820 0.618 1.00 . A A . 16 HIS H 1 1 9 9456 1 1 16 HIS HA H -10.938 -7.470 -1.998 1.00 . A A . 16 HIS HA 1 1 9 9457 1 1 16 HIS HB2 H -13.381 -8.287 -0.421 1.00 . A A . 16 HIS HB2 1 1 9 9458 1 1 16 HIS HB3 H -13.357 -7.494 -1.985 1.00 . A A . 16 HIS HB3 1 1 9 9459 1 1 16 HIS HD1 H -14.992 -9.803 -1.973 1.00 . A A . 16 HIS HD1 1 1 9 9460 1 1 16 HIS HD2 H -10.884 -10.187 -2.518 1.00 . A A . 16 HIS HD2 1 1 9 9461 1 1 16 HIS HE1 H -14.660 -12.063 -2.924 1.00 . A A . 16 HIS HE1 1 1 9 9462 1 1 16 HIS HE2 H -12.237 -12.148 -3.586 1.00 . A A . 16 HIS HE2 1 1 9 9463 1 1 16 HIS N N -10.660 -8.656 -0.328 1.00 . A A . 16 HIS N 1 1 9 9464 1 1 16 HIS ND1 N -14.109 -10.175 -2.188 1.00 . A A . 16 HIS ND1 1 1 9 9465 1 1 16 HIS NE2 N -12.616 -11.490 -2.960 1.00 . A A . 16 HIS NE2 1 1 9 9466 1 1 16 HIS O O -11.115 -6.307 0.863 1.00 . A A . 16 HIS O 1 1 9 9467 1 1 17 PRO C C -13.620 -4.704 1.080 1.00 . A A . 17 PRO C 1 1 9 9468 1 1 17 PRO CA C -12.745 -4.229 -0.084 1.00 . A A . 17 PRO CA 1 1 9 9469 1 1 17 PRO CB C -13.573 -3.423 -1.097 1.00 . A A . 17 PRO CB 1 1 9 9470 1 1 17 PRO CD C -12.590 -5.259 -2.279 1.00 . A A . 17 PRO CD 1 1 9 9471 1 1 17 PRO CG C -13.763 -4.322 -2.273 1.00 . A A . 17 PRO CG 1 1 9 9472 1 1 17 PRO HA H -11.929 -3.629 0.291 1.00 . A A . 17 PRO HA 1 1 9 9473 1 1 17 PRO HB2 H -14.520 -3.153 -0.652 1.00 . A A . 17 PRO HB2 1 1 9 9474 1 1 17 PRO HB3 H -13.033 -2.529 -1.370 1.00 . A A . 17 PRO HB3 1 1 9 9475 1 1 17 PRO HD2 H -12.873 -6.224 -2.692 1.00 . A A . 17 PRO HD2 1 1 9 9476 1 1 17 PRO HD3 H -11.765 -4.834 -2.832 1.00 . A A . 17 PRO HD3 1 1 9 9477 1 1 17 PRO HG2 H -14.686 -4.877 -2.169 1.00 . A A . 17 PRO HG2 1 1 9 9478 1 1 17 PRO HG3 H -13.781 -3.735 -3.182 1.00 . A A . 17 PRO HG3 1 1 9 9479 1 1 17 PRO N N -12.260 -5.379 -0.849 1.00 . A A . 17 PRO N 1 1 9 9480 1 1 17 PRO O O -13.824 -3.992 2.059 1.00 . A A . 17 PRO O 1 1 9 9481 1 1 18 LYS C C -14.119 -6.606 3.335 1.00 . A A . 18 LYS C 1 1 9 9482 1 1 18 LYS CA C -14.836 -6.667 1.980 1.00 . A A . 18 LYS CA 1 1 9 9483 1 1 18 LYS CB C -14.996 -8.134 1.535 1.00 . A A . 18 LYS CB 1 1 9 9484 1 1 18 LYS CD C -16.163 -9.835 0.117 1.00 . A A . 18 LYS CD 1 1 9 9485 1 1 18 LYS CE C -16.539 -10.708 1.303 1.00 . A A . 18 LYS CE 1 1 9 9486 1 1 18 LYS CG C -16.083 -8.364 0.498 1.00 . A A . 18 LYS CG 1 1 9 9487 1 1 18 LYS H H -13.990 -6.378 0.071 1.00 . A A . 18 LYS H 1 1 9 9488 1 1 18 LYS HA H -15.815 -6.225 2.081 1.00 . A A . 18 LYS HA 1 1 9 9489 1 1 18 LYS HB2 H -14.062 -8.461 1.108 1.00 . A A . 18 LYS HB2 1 1 9 9490 1 1 18 LYS HB3 H -15.215 -8.754 2.387 1.00 . A A . 18 LYS HB3 1 1 9 9491 1 1 18 LYS HD2 H -16.908 -9.956 -0.654 1.00 . A A . 18 LYS HD2 1 1 9 9492 1 1 18 LYS HD3 H -15.200 -10.152 -0.258 1.00 . A A . 18 LYS HD3 1 1 9 9493 1 1 18 LYS HE2 H -16.059 -11.668 1.191 1.00 . A A . 18 LYS HE2 1 1 9 9494 1 1 18 LYS HE3 H -16.183 -10.233 2.207 1.00 . A A . 18 LYS HE3 1 1 9 9495 1 1 18 LYS HG2 H -17.033 -8.053 0.905 1.00 . A A . 18 LYS HG2 1 1 9 9496 1 1 18 LYS HG3 H -15.858 -7.782 -0.383 1.00 . A A . 18 LYS HG3 1 1 9 9497 1 1 18 LYS HZ1 H -18.254 -11.321 2.338 1.00 . A A . 18 LYS HZ1 1 1 9 9498 1 1 18 LYS HZ2 H -18.329 -11.571 0.662 1.00 . A A . 18 LYS HZ2 1 1 9 9499 1 1 18 LYS HZ3 H -18.515 -10.009 1.292 1.00 . A A . 18 LYS HZ3 1 1 9 9500 1 1 18 LYS N N -14.114 -5.938 0.936 1.00 . A A . 18 LYS N 1 1 9 9501 1 1 18 LYS NZ N -18.009 -10.913 1.408 1.00 . A A . 18 LYS NZ 1 1 9 9502 1 1 18 LYS O O -14.756 -6.707 4.383 1.00 . A A . 18 LYS O 1 1 9 9503 1 1 19 PHE C C -11.162 -5.138 4.625 1.00 . A A . 19 PHE C 1 1 9 9504 1 1 19 PHE CA C -12.023 -6.398 4.552 1.00 . A A . 19 PHE CA 1 1 9 9505 1 1 19 PHE CB C -11.112 -7.626 4.668 1.00 . A A . 19 PHE CB 1 1 9 9506 1 1 19 PHE CD1 C -12.508 -9.527 5.530 1.00 . A A . 19 PHE CD1 1 1 9 9507 1 1 19 PHE CD2 C -11.793 -9.584 3.255 1.00 . A A . 19 PHE CD2 1 1 9 9508 1 1 19 PHE CE1 C -13.162 -10.732 5.355 1.00 . A A . 19 PHE CE1 1 1 9 9509 1 1 19 PHE CE2 C -12.445 -10.788 3.076 1.00 . A A . 19 PHE CE2 1 1 9 9510 1 1 19 PHE CG C -11.820 -8.939 4.482 1.00 . A A . 19 PHE CG 1 1 9 9511 1 1 19 PHE CZ C -13.128 -11.363 4.127 1.00 . A A . 19 PHE CZ 1 1 9 9512 1 1 19 PHE H H -12.339 -6.348 2.453 1.00 . A A . 19 PHE H 1 1 9 9513 1 1 19 PHE HA H -12.717 -6.396 5.378 1.00 . A A . 19 PHE HA 1 1 9 9514 1 1 19 PHE HB2 H -10.339 -7.558 3.919 1.00 . A A . 19 PHE HB2 1 1 9 9515 1 1 19 PHE HB3 H -10.653 -7.627 5.647 1.00 . A A . 19 PHE HB3 1 1 9 9516 1 1 19 PHE HD1 H -12.533 -9.033 6.491 1.00 . A A . 19 PHE HD1 1 1 9 9517 1 1 19 PHE HD2 H -11.257 -9.134 2.432 1.00 . A A . 19 PHE HD2 1 1 9 9518 1 1 19 PHE HE1 H -13.696 -11.181 6.177 1.00 . A A . 19 PHE HE1 1 1 9 9519 1 1 19 PHE HE2 H -12.414 -11.278 2.114 1.00 . A A . 19 PHE HE2 1 1 9 9520 1 1 19 PHE HZ H -13.637 -12.304 3.991 1.00 . A A . 19 PHE HZ 1 1 9 9521 1 1 19 PHE N N -12.798 -6.444 3.314 1.00 . A A . 19 PHE N 1 1 9 9522 1 1 19 PHE O O -10.605 -4.825 5.675 1.00 . A A . 19 PHE O 1 1 9 9523 1 1 20 ILE C C -10.750 -1.975 3.737 1.00 . A A . 20 ILE C 1 1 9 9524 1 1 20 ILE CA C -10.108 -3.320 3.401 1.00 . A A . 20 ILE CA 1 1 9 9525 1 1 20 ILE CB C -9.479 -3.269 1.976 1.00 . A A . 20 ILE CB 1 1 9 9526 1 1 20 ILE CD1 C -8.468 -5.611 2.297 1.00 . A A . 20 ILE CD1 1 1 9 9527 1 1 20 ILE CG1 C -8.240 -4.172 1.880 1.00 . A A . 20 ILE CG1 1 1 9 9528 1 1 20 ILE CG2 C -9.099 -1.846 1.583 1.00 . A A . 20 ILE CG2 1 1 9 9529 1 1 20 ILE H H -11.672 -4.603 2.770 1.00 . A A . 20 ILE H 1 1 9 9530 1 1 20 ILE HA H -9.311 -3.507 4.109 1.00 . A A . 20 ILE HA 1 1 9 9531 1 1 20 ILE HB H -10.220 -3.619 1.275 1.00 . A A . 20 ILE HB 1 1 9 9532 1 1 20 ILE HD11 H -7.549 -6.168 2.186 1.00 . A A . 20 ILE HD11 1 1 9 9533 1 1 20 ILE HD12 H -9.233 -6.050 1.672 1.00 . A A . 20 ILE HD12 1 1 9 9534 1 1 20 ILE HD13 H -8.784 -5.638 3.328 1.00 . A A . 20 ILE HD13 1 1 9 9535 1 1 20 ILE HG12 H -7.895 -4.179 0.858 1.00 . A A . 20 ILE HG12 1 1 9 9536 1 1 20 ILE HG13 H -7.462 -3.765 2.507 1.00 . A A . 20 ILE HG13 1 1 9 9537 1 1 20 ILE HG21 H -8.649 -1.853 0.601 1.00 . A A . 20 ILE HG21 1 1 9 9538 1 1 20 ILE HG22 H -8.394 -1.453 2.298 1.00 . A A . 20 ILE HG22 1 1 9 9539 1 1 20 ILE HG23 H -9.983 -1.228 1.571 1.00 . A A . 20 ILE HG23 1 1 9 9540 1 1 20 ILE N N -11.064 -4.417 3.517 1.00 . A A . 20 ILE N 1 1 9 9541 1 1 20 ILE O O -11.810 -1.627 3.211 1.00 . A A . 20 ILE O 1 1 9 9542 1 1 21 VAL C C -9.373 1.108 4.698 1.00 . A A . 21 VAL C 1 1 9 9543 1 1 21 VAL CA C -10.524 0.130 4.938 1.00 . A A . 21 VAL CA 1 1 9 9544 1 1 21 VAL CB C -11.038 0.276 6.391 1.00 . A A . 21 VAL CB 1 1 9 9545 1 1 21 VAL CG1 C -12.257 -0.608 6.619 1.00 . A A . 21 VAL CG1 1 1 9 9546 1 1 21 VAL CG2 C -9.943 -0.056 7.396 1.00 . A A . 21 VAL CG2 1 1 9 9547 1 1 21 VAL H H -9.345 -1.620 5.119 1.00 . A A . 21 VAL H 1 1 9 9548 1 1 21 VAL HA H -11.334 0.380 4.269 1.00 . A A . 21 VAL HA 1 1 9 9549 1 1 21 VAL HB H -11.333 1.304 6.543 1.00 . A A . 21 VAL HB 1 1 9 9550 1 1 21 VAL HG11 H -13.014 -0.379 5.881 1.00 . A A . 21 VAL HG11 1 1 9 9551 1 1 21 VAL HG12 H -12.655 -0.426 7.606 1.00 . A A . 21 VAL HG12 1 1 9 9552 1 1 21 VAL HG13 H -11.973 -1.647 6.534 1.00 . A A . 21 VAL HG13 1 1 9 9553 1 1 21 VAL HG21 H -10.336 0.033 8.400 1.00 . A A . 21 VAL HG21 1 1 9 9554 1 1 21 VAL HG22 H -9.118 0.628 7.269 1.00 . A A . 21 VAL HG22 1 1 9 9555 1 1 21 VAL HG23 H -9.601 -1.067 7.236 1.00 . A A . 21 VAL HG23 1 1 9 9556 1 1 21 VAL N N -10.109 -1.234 4.636 1.00 . A A . 21 VAL N 1 1 9 9557 1 1 21 VAL O O -9.580 2.315 4.561 1.00 . A A . 21 VAL O 1 1 9 9558 1 1 22 GLY C C -5.968 0.666 3.559 1.00 . A A . 22 GLY C 1 1 9 9559 1 1 22 GLY CA C -6.984 1.382 4.419 1.00 . A A . 22 GLY CA 1 1 9 9560 1 1 22 GLY H H -8.068 -0.406 4.679 1.00 . A A . 22 GLY H 1 1 9 9561 1 1 22 GLY HA2 H -7.268 2.308 3.937 1.00 . A A . 22 GLY HA2 1 1 9 9562 1 1 22 GLY HA3 H -6.541 1.602 5.378 1.00 . A A . 22 GLY HA3 1 1 9 9563 1 1 22 GLY N N -8.163 0.568 4.617 1.00 . A A . 22 GLY N 1 1 9 9564 1 1 22 GLY O O -6.036 -0.553 3.402 1.00 . A A . 22 GLY O 1 1 9 9565 1 1 23 PHE C C -2.774 1.678 2.070 1.00 . A A . 23 PHE C 1 1 9 9566 1 1 23 PHE CA C -4.060 0.850 2.085 1.00 . A A . 23 PHE CA 1 1 9 9567 1 1 23 PHE CB C -4.712 0.791 0.717 1.00 . A A . 23 PHE CB 1 1 9 9568 1 1 23 PHE CD1 C -2.949 0.010 -0.838 1.00 . A A . 23 PHE CD1 1 1 9 9569 1 1 23 PHE CD2 C -3.684 2.268 -0.956 1.00 . A A . 23 PHE CD2 1 1 9 9570 1 1 23 PHE CE1 C -2.060 0.239 -1.849 1.00 . A A . 23 PHE CE1 1 1 9 9571 1 1 23 PHE CE2 C -2.800 2.509 -1.972 1.00 . A A . 23 PHE CE2 1 1 9 9572 1 1 23 PHE CG C -3.765 1.023 -0.389 1.00 . A A . 23 PHE CG 1 1 9 9573 1 1 23 PHE CZ C -1.987 1.489 -2.416 1.00 . A A . 23 PHE CZ 1 1 9 9574 1 1 23 PHE H H -4.990 2.367 3.196 1.00 . A A . 23 PHE H 1 1 9 9575 1 1 23 PHE HA H -3.810 -0.156 2.380 1.00 . A A . 23 PHE HA 1 1 9 9576 1 1 23 PHE HB2 H -5.155 -0.185 0.578 1.00 . A A . 23 PHE HB2 1 1 9 9577 1 1 23 PHE HB3 H -5.484 1.544 0.661 1.00 . A A . 23 PHE HB3 1 1 9 9578 1 1 23 PHE HD1 H -3.018 -0.968 -0.388 1.00 . A A . 23 PHE HD1 1 1 9 9579 1 1 23 PHE HD2 H -4.327 3.055 -0.585 1.00 . A A . 23 PHE HD2 1 1 9 9580 1 1 23 PHE HE1 H -1.421 -0.555 -2.202 1.00 . A A . 23 PHE HE1 1 1 9 9581 1 1 23 PHE HE2 H -2.743 3.490 -2.422 1.00 . A A . 23 PHE HE2 1 1 9 9582 1 1 23 PHE HZ H -1.298 1.667 -3.198 1.00 . A A . 23 PHE HZ 1 1 9 9583 1 1 23 PHE N N -5.025 1.407 3.009 1.00 . A A . 23 PHE N 1 1 9 9584 1 1 23 PHE O O -2.812 2.908 2.075 1.00 . A A . 23 PHE O 1 1 9 9585 1 1 24 THR C C 0.506 0.779 0.970 1.00 . A A . 24 THR C 1 1 9 9586 1 1 24 THR CA C -0.333 1.582 1.962 1.00 . A A . 24 THR CA 1 1 9 9587 1 1 24 THR CB C 0.418 1.620 3.310 1.00 . A A . 24 THR CB 1 1 9 9588 1 1 24 THR CG2 C 1.801 2.240 3.148 1.00 . A A . 24 THR CG2 1 1 9 9589 1 1 24 THR H H -1.705 -0.001 2.191 1.00 . A A . 24 THR H 1 1 9 9590 1 1 24 THR HA H -0.456 2.591 1.607 1.00 . A A . 24 THR HA 1 1 9 9591 1 1 24 THR HB H 0.538 0.604 3.663 1.00 . A A . 24 THR HB 1 1 9 9592 1 1 24 THR HG1 H 0.270 2.967 4.751 1.00 . A A . 24 THR HG1 1 1 9 9593 1 1 24 THR HG21 H 2.389 1.637 2.474 1.00 . A A . 24 THR HG21 1 1 9 9594 1 1 24 THR HG22 H 2.293 2.285 4.110 1.00 . A A . 24 THR HG22 1 1 9 9595 1 1 24 THR HG23 H 1.706 3.239 2.748 1.00 . A A . 24 THR HG23 1 1 9 9596 1 1 24 THR N N -1.649 0.975 2.088 1.00 . A A . 24 THR N 1 1 9 9597 1 1 24 THR O O 0.689 -0.424 1.151 1.00 . A A . 24 THR O 1 1 9 9598 1 1 24 THR OG1 O -0.331 2.364 4.281 1.00 . A A . 24 THR OG1 1 1 9 9599 1 1 25 ARG C C 3.327 0.850 -0.594 1.00 . A A . 25 ARG C 1 1 9 9600 1 1 25 ARG CA C 1.867 0.714 -1.011 1.00 . A A . 25 ARG CA 1 1 9 9601 1 1 25 ARG CB C 1.652 1.180 -2.459 1.00 . A A . 25 ARG CB 1 1 9 9602 1 1 25 ARG CD C 1.848 3.034 -4.149 1.00 . A A . 25 ARG CD 1 1 9 9603 1 1 25 ARG CG C 1.749 2.684 -2.670 1.00 . A A . 25 ARG CG 1 1 9 9604 1 1 25 ARG CZ C -0.169 3.189 -5.564 1.00 . A A . 25 ARG CZ 1 1 9 9605 1 1 25 ARG H H 0.823 2.374 -0.200 1.00 . A A . 25 ARG H 1 1 9 9606 1 1 25 ARG HA H 1.605 -0.335 -0.950 1.00 . A A . 25 ARG HA 1 1 9 9607 1 1 25 ARG HB2 H 2.393 0.707 -3.086 1.00 . A A . 25 ARG HB2 1 1 9 9608 1 1 25 ARG HB3 H 0.671 0.857 -2.777 1.00 . A A . 25 ARG HB3 1 1 9 9609 1 1 25 ARG HD2 H 1.824 4.109 -4.254 1.00 . A A . 25 ARG HD2 1 1 9 9610 1 1 25 ARG HD3 H 2.786 2.660 -4.531 1.00 . A A . 25 ARG HD3 1 1 9 9611 1 1 25 ARG HE H 0.724 1.483 -5.006 1.00 . A A . 25 ARG HE 1 1 9 9612 1 1 25 ARG HG2 H 0.867 3.153 -2.258 1.00 . A A . 25 ARG HG2 1 1 9 9613 1 1 25 ARG HG3 H 2.626 3.054 -2.161 1.00 . A A . 25 ARG HG3 1 1 9 9614 1 1 25 ARG HH11 H 0.561 4.982 -4.934 1.00 . A A . 25 ARG HH11 1 1 9 9615 1 1 25 ARG HH12 H -0.841 5.063 -5.959 1.00 . A A . 25 ARG HH12 1 1 9 9616 1 1 25 ARG HH21 H -1.121 1.593 -6.385 1.00 . A A . 25 ARG HH21 1 1 9 9617 1 1 25 ARG HH22 H -1.819 3.137 -6.750 1.00 . A A . 25 ARG HH22 1 1 9 9618 1 1 25 ARG N N 1.008 1.416 -0.074 1.00 . A A . 25 ARG N 1 1 9 9619 1 1 25 ARG NE N 0.755 2.463 -4.931 1.00 . A A . 25 ARG NE 1 1 9 9620 1 1 25 ARG NH1 N -0.151 4.517 -5.477 1.00 . A A . 25 ARG NH1 1 1 9 9621 1 1 25 ARG NH2 N -1.107 2.592 -6.293 1.00 . A A . 25 ARG NH2 1 1 9 9622 1 1 25 ARG O O 4.008 1.817 -0.935 1.00 . A A . 25 ARG O 1 1 9 9623 1 1 26 GLN C C 6.077 -0.431 -0.516 1.00 . A A . 26 GLN C 1 1 9 9624 1 1 26 GLN CA C 5.150 -0.154 0.663 1.00 . A A . 26 GLN CA 1 1 9 9625 1 1 26 GLN CB C 5.250 -1.226 1.755 1.00 . A A . 26 GLN CB 1 1 9 9626 1 1 26 GLN CD C 7.600 -2.137 1.589 1.00 . A A . 26 GLN CD 1 1 9 9627 1 1 26 GLN CG C 6.602 -1.378 2.430 1.00 . A A . 26 GLN CG 1 1 9 9628 1 1 26 GLN H H 3.174 -0.843 0.445 1.00 . A A . 26 GLN H 1 1 9 9629 1 1 26 GLN HA H 5.388 0.811 1.084 1.00 . A A . 26 GLN HA 1 1 9 9630 1 1 26 GLN HB2 H 4.529 -0.996 2.520 1.00 . A A . 26 GLN HB2 1 1 9 9631 1 1 26 GLN HB3 H 4.990 -2.179 1.317 1.00 . A A . 26 GLN HB3 1 1 9 9632 1 1 26 GLN HE21 H 6.680 -3.850 2.017 1.00 . A A . 26 GLN HE21 1 1 9 9633 1 1 26 GLN HE22 H 8.071 -3.969 0.981 1.00 . A A . 26 GLN HE22 1 1 9 9634 1 1 26 GLN HG2 H 6.999 -0.396 2.628 1.00 . A A . 26 GLN HG2 1 1 9 9635 1 1 26 GLN HG3 H 6.466 -1.903 3.364 1.00 . A A . 26 GLN HG3 1 1 9 9636 1 1 26 GLN N N 3.781 -0.117 0.187 1.00 . A A . 26 GLN N 1 1 9 9637 1 1 26 GLN NE2 N 7.434 -3.450 1.525 1.00 . A A . 26 GLN NE2 1 1 9 9638 1 1 26 GLN O O 5.947 -1.453 -1.193 1.00 . A A . 26 GLN O 1 1 9 9639 1 1 26 GLN OE1 O 8.477 -1.552 0.958 1.00 . A A . 26 GLN OE1 1 1 9 9640 1 1 27 LEU C C 9.265 0.191 -1.709 1.00 . A A . 27 LEU C 1 1 9 9641 1 1 27 LEU CA C 7.795 0.483 -1.977 1.00 . A A . 27 LEU CA 1 1 9 9642 1 1 27 LEU CB C 7.665 1.842 -2.665 1.00 . A A . 27 LEU CB 1 1 9 9643 1 1 27 LEU CD1 C 5.991 3.673 -2.985 1.00 . A A . 27 LEU CD1 1 1 9 9644 1 1 27 LEU CD2 C 6.139 1.824 -4.656 1.00 . A A . 27 LEU CD2 1 1 9 9645 1 1 27 LEU CG C 6.268 2.191 -3.183 1.00 . A A . 27 LEU CG 1 1 9 9646 1 1 27 LEU H H 7.185 1.164 -0.069 1.00 . A A . 27 LEU H 1 1 9 9647 1 1 27 LEU HA H 7.399 -0.281 -2.632 1.00 . A A . 27 LEU HA 1 1 9 9648 1 1 27 LEU HB2 H 7.963 2.602 -1.959 1.00 . A A . 27 LEU HB2 1 1 9 9649 1 1 27 LEU HB3 H 8.351 1.861 -3.501 1.00 . A A . 27 LEU HB3 1 1 9 9650 1 1 27 LEU HD11 H 6.732 4.253 -3.517 1.00 . A A . 27 LEU HD11 1 1 9 9651 1 1 27 LEU HD12 H 6.040 3.908 -1.932 1.00 . A A . 27 LEU HD12 1 1 9 9652 1 1 27 LEU HD13 H 5.008 3.912 -3.363 1.00 . A A . 27 LEU HD13 1 1 9 9653 1 1 27 LEU HD21 H 6.363 0.777 -4.789 1.00 . A A . 27 LEU HD21 1 1 9 9654 1 1 27 LEU HD22 H 6.832 2.417 -5.238 1.00 . A A . 27 LEU HD22 1 1 9 9655 1 1 27 LEU HD23 H 5.131 2.021 -4.992 1.00 . A A . 27 LEU HD23 1 1 9 9656 1 1 27 LEU HG H 5.527 1.630 -2.627 1.00 . A A . 27 LEU HG 1 1 9 9657 1 1 27 LEU N N 7.008 0.482 -0.750 1.00 . A A . 27 LEU N 1 1 9 9658 1 1 27 LEU O O 9.816 0.592 -0.680 1.00 . A A . 27 LEU O 1 1 9 9659 1 1 28 ALA C C 12.203 0.400 -2.884 1.00 . A A . 28 ALA C 1 1 9 9660 1 1 28 ALA CA C 11.319 -0.811 -2.584 1.00 . A A . 28 ALA CA 1 1 9 9661 1 1 28 ALA CB C 11.622 -1.937 -3.555 1.00 . A A . 28 ALA CB 1 1 9 9662 1 1 28 ALA H H 9.406 -0.726 -3.473 1.00 . A A . 28 ALA H 1 1 9 9663 1 1 28 ALA HA H 11.522 -1.161 -1.582 1.00 . A A . 28 ALA HA 1 1 9 9664 1 1 28 ALA HB1 H 11.019 -2.798 -3.307 1.00 . A A . 28 ALA HB1 1 1 9 9665 1 1 28 ALA HB2 H 12.666 -2.198 -3.489 1.00 . A A . 28 ALA HB2 1 1 9 9666 1 1 28 ALA HB3 H 11.392 -1.616 -4.559 1.00 . A A . 28 ALA HB3 1 1 9 9667 1 1 28 ALA N N 9.904 -0.465 -2.672 1.00 . A A . 28 ALA N 1 1 9 9668 1 1 28 ALA O O 13.162 0.316 -3.653 1.00 . A A . 28 ALA O 1 1 9 9669 1 1 29 ASN C C 12.777 3.514 -1.141 1.00 . A A . 29 ASN C 1 1 9 9670 1 1 29 ASN CA C 12.607 2.764 -2.458 1.00 . A A . 29 ASN CA 1 1 9 9671 1 1 29 ASN CB C 11.887 3.680 -3.457 1.00 . A A . 29 ASN CB 1 1 9 9672 1 1 29 ASN CG C 12.051 3.243 -4.902 1.00 . A A . 29 ASN CG 1 1 9 9673 1 1 29 ASN H H 11.102 1.510 -1.657 1.00 . A A . 29 ASN H 1 1 9 9674 1 1 29 ASN HA H 13.580 2.516 -2.850 1.00 . A A . 29 ASN HA 1 1 9 9675 1 1 29 ASN HB2 H 10.831 3.687 -3.226 1.00 . A A . 29 ASN HB2 1 1 9 9676 1 1 29 ASN HB3 H 12.274 4.684 -3.357 1.00 . A A . 29 ASN HB3 1 1 9 9677 1 1 29 ASN HD21 H 10.395 2.148 -4.807 1.00 . A A . 29 ASN HD21 1 1 9 9678 1 1 29 ASN HD22 H 11.204 2.148 -6.339 1.00 . A A . 29 ASN HD22 1 1 9 9679 1 1 29 ASN N N 11.868 1.522 -2.267 1.00 . A A . 29 ASN N 1 1 9 9680 1 1 29 ASN ND2 N 11.125 2.428 -5.393 1.00 . A A . 29 ASN ND2 1 1 9 9681 1 1 29 ASN O O 13.765 4.218 -0.936 1.00 . A A . 29 ASN O 1 1 9 9682 1 1 29 ASN OD1 O 13.000 3.644 -5.577 1.00 . A A . 29 ASN OD1 1 1 9 9683 1 1 30 GLU C C 12.525 3.580 2.127 1.00 . A A . 30 GLU C 1 1 9 9684 1 1 30 GLU CA C 11.741 4.174 0.955 1.00 . A A . 30 GLU CA 1 1 9 9685 1 1 30 GLU CB C 10.274 4.351 1.341 1.00 . A A . 30 GLU CB 1 1 9 9686 1 1 30 GLU CD C 9.832 6.262 -0.256 1.00 . A A . 30 GLU CD 1 1 9 9687 1 1 30 GLU CG C 9.403 4.885 0.210 1.00 . A A . 30 GLU CG 1 1 9 9688 1 1 30 GLU H H 11.164 2.632 -0.371 1.00 . A A . 30 GLU H 1 1 9 9689 1 1 30 GLU HA H 12.157 5.140 0.713 1.00 . A A . 30 GLU HA 1 1 9 9690 1 1 30 GLU HB2 H 9.878 3.395 1.651 1.00 . A A . 30 GLU HB2 1 1 9 9691 1 1 30 GLU HB3 H 10.212 5.042 2.170 1.00 . A A . 30 GLU HB3 1 1 9 9692 1 1 30 GLU HG2 H 9.459 4.205 -0.626 1.00 . A A . 30 GLU HG2 1 1 9 9693 1 1 30 GLU HG3 H 8.383 4.943 0.558 1.00 . A A . 30 GLU HG3 1 1 9 9694 1 1 30 GLU N N 11.825 3.340 -0.239 1.00 . A A . 30 GLU N 1 1 9 9695 1 1 30 GLU O O 12.189 3.804 3.291 1.00 . A A . 30 GLU O 1 1 9 9696 1 1 30 GLU OE1 O 10.741 6.354 -1.110 1.00 . A A . 30 GLU OE1 1 1 9 9697 1 1 30 GLU OE2 O 9.265 7.259 0.235 1.00 . A A . 30 GLU OE2 1 1 9 9698 1 1 31 GLY C C 14.465 0.737 2.732 1.00 . A A . 31 GLY C 1 1 9 9699 1 1 31 GLY CA C 14.401 2.244 2.851 1.00 . A A . 31 GLY CA 1 1 9 9700 1 1 31 GLY H H 13.788 2.676 0.871 1.00 . A A . 31 GLY H 1 1 9 9701 1 1 31 GLY HA2 H 15.400 2.650 2.771 1.00 . A A . 31 GLY HA2 1 1 9 9702 1 1 31 GLY HA3 H 13.992 2.505 3.817 1.00 . A A . 31 GLY HA3 1 1 9 9703 1 1 31 GLY N N 13.570 2.830 1.816 1.00 . A A . 31 GLY N 1 1 9 9704 1 1 31 GLY O O 15.502 0.123 2.969 1.00 . A A . 31 GLY O 1 1 9 9705 1 1 32 CYS C C 13.543 -1.584 0.650 1.00 . A A . 32 CYS C 1 1 9 9706 1 1 32 CYS CA C 13.280 -1.289 2.117 1.00 . A A . 32 CYS CA 1 1 9 9707 1 1 32 CYS CB C 11.921 -1.835 2.522 1.00 . A A . 32 CYS CB 1 1 9 9708 1 1 32 CYS H H 12.523 0.677 2.277 1.00 . A A . 32 CYS H 1 1 9 9709 1 1 32 CYS HA H 14.039 -1.771 2.719 1.00 . A A . 32 CYS HA 1 1 9 9710 1 1 32 CYS HB2 H 11.150 -1.177 2.149 1.00 . A A . 32 CYS HB2 1 1 9 9711 1 1 32 CYS HB3 H 11.791 -2.816 2.093 1.00 . A A . 32 CYS HB3 1 1 9 9712 1 1 32 CYS N N 13.340 0.139 2.373 1.00 . A A . 32 CYS N 1 1 9 9713 1 1 32 CYS O O 13.382 -0.717 -0.206 1.00 . A A . 32 CYS O 1 1 9 9714 1 1 32 CYS SG S 11.710 -1.978 4.322 1.00 . A A . 32 CYS SG 1 1 9 9715 1 1 33 ASP C C 13.198 -4.216 -1.492 1.00 . A A . 33 ASP C 1 1 9 9716 1 1 33 ASP CA C 14.244 -3.226 -0.994 1.00 . A A . 33 ASP CA 1 1 9 9717 1 1 33 ASP CB C 15.641 -3.844 -1.081 1.00 . A A . 33 ASP CB 1 1 9 9718 1 1 33 ASP CG C 15.742 -5.171 -0.360 1.00 . A A . 33 ASP CG 1 1 9 9719 1 1 33 ASP H H 14.053 -3.456 1.104 1.00 . A A . 33 ASP H 1 1 9 9720 1 1 33 ASP HA H 14.210 -2.345 -1.618 1.00 . A A . 33 ASP HA 1 1 9 9721 1 1 33 ASP HB2 H 15.897 -3.998 -2.119 1.00 . A A . 33 ASP HB2 1 1 9 9722 1 1 33 ASP HB3 H 16.352 -3.162 -0.638 1.00 . A A . 33 ASP HB3 1 1 9 9723 1 1 33 ASP N N 13.947 -2.812 0.372 1.00 . A A . 33 ASP N 1 1 9 9724 1 1 33 ASP O O 13.136 -4.525 -2.682 1.00 . A A . 33 ASP O 1 1 9 9725 1 1 33 ASP OD1 O 15.579 -5.191 0.878 1.00 . A A . 33 ASP OD1 1 1 9 9726 1 1 33 ASP OD2 O 15.996 -6.202 -1.023 1.00 . A A . 33 ASP OD2 1 1 9 9727 1 1 34 ILE C C 9.977 -4.779 -0.805 1.00 . A A . 34 ILE C 1 1 9 9728 1 1 34 ILE CA C 11.269 -5.577 -0.953 1.00 . A A . 34 ILE CA 1 1 9 9729 1 1 34 ILE CB C 11.229 -6.893 -0.111 1.00 . A A . 34 ILE CB 1 1 9 9730 1 1 34 ILE CD1 C 8.937 -7.452 0.876 1.00 . A A . 34 ILE CD1 1 1 9 9731 1 1 34 ILE CG1 C 10.288 -6.801 1.096 1.00 . A A . 34 ILE CG1 1 1 9 9732 1 1 34 ILE CG2 C 12.623 -7.241 0.371 1.00 . A A . 34 ILE CG2 1 1 9 9733 1 1 34 ILE H H 12.538 -4.516 0.362 1.00 . A A . 34 ILE H 1 1 9 9734 1 1 34 ILE HA H 11.396 -5.843 -1.994 1.00 . A A . 34 ILE HA 1 1 9 9735 1 1 34 ILE HB H 10.895 -7.691 -0.757 1.00 . A A . 34 ILE HB 1 1 9 9736 1 1 34 ILE HD11 H 8.433 -6.970 0.050 1.00 . A A . 34 ILE HD11 1 1 9 9737 1 1 34 ILE HD12 H 8.340 -7.349 1.770 1.00 . A A . 34 ILE HD12 1 1 9 9738 1 1 34 ILE HD13 H 9.074 -8.501 0.653 1.00 . A A . 34 ILE HD13 1 1 9 9739 1 1 34 ILE HG12 H 10.750 -7.287 1.942 1.00 . A A . 34 ILE HG12 1 1 9 9740 1 1 34 ILE HG13 H 10.121 -5.760 1.332 1.00 . A A . 34 ILE HG13 1 1 9 9741 1 1 34 ILE HG21 H 12.597 -8.179 0.904 1.00 . A A . 34 ILE HG21 1 1 9 9742 1 1 34 ILE HG22 H 12.977 -6.459 1.033 1.00 . A A . 34 ILE HG22 1 1 9 9743 1 1 34 ILE HG23 H 13.288 -7.324 -0.476 1.00 . A A . 34 ILE HG23 1 1 9 9744 1 1 34 ILE N N 12.385 -4.722 -0.581 1.00 . A A . 34 ILE N 1 1 9 9745 1 1 34 ILE O O 9.794 -4.078 0.190 1.00 . A A . 34 ILE O 1 1 9 9746 1 1 35 ASN C C 6.669 -4.927 -1.556 1.00 . A A . 35 ASN C 1 1 9 9747 1 1 35 ASN CA C 7.890 -4.047 -1.790 1.00 . A A . 35 ASN CA 1 1 9 9748 1 1 35 ASN CB C 7.748 -3.240 -3.092 1.00 . A A . 35 ASN CB 1 1 9 9749 1 1 35 ASN CG C 7.791 -4.090 -4.351 1.00 . A A . 35 ASN CG 1 1 9 9750 1 1 35 ASN H H 9.282 -5.449 -2.554 1.00 . A A . 35 ASN H 1 1 9 9751 1 1 35 ASN HA H 7.966 -3.353 -0.964 1.00 . A A . 35 ASN HA 1 1 9 9752 1 1 35 ASN HB2 H 6.806 -2.712 -3.074 1.00 . A A . 35 ASN HB2 1 1 9 9753 1 1 35 ASN HB3 H 8.553 -2.519 -3.143 1.00 . A A . 35 ASN HB3 1 1 9 9754 1 1 35 ASN HD21 H 9.753 -3.818 -4.508 1.00 . A A . 35 ASN HD21 1 1 9 9755 1 1 35 ASN HD22 H 9.027 -4.780 -5.747 1.00 . A A . 35 ASN HD22 1 1 9 9756 1 1 35 ASN N N 9.110 -4.844 -1.801 1.00 . A A . 35 ASN N 1 1 9 9757 1 1 35 ASN ND2 N 8.977 -4.248 -4.923 1.00 . A A . 35 ASN ND2 1 1 9 9758 1 1 35 ASN O O 6.574 -6.030 -2.089 1.00 . A A . 35 ASN O 1 1 9 9759 1 1 35 ASN OD1 O 6.768 -4.583 -4.820 1.00 . A A . 35 ASN OD1 1 1 9 9760 1 1 36 ALA C C 3.347 -4.233 -0.307 1.00 . A A . 36 ALA C 1 1 9 9761 1 1 36 ALA CA C 4.533 -5.187 -0.421 1.00 . A A . 36 ALA CA 1 1 9 9762 1 1 36 ALA CB C 4.686 -5.992 0.863 1.00 . A A . 36 ALA CB 1 1 9 9763 1 1 36 ALA H H 5.932 -3.592 -0.247 1.00 . A A . 36 ALA H 1 1 9 9764 1 1 36 ALA HA H 4.355 -5.883 -1.236 1.00 . A A . 36 ALA HA 1 1 9 9765 1 1 36 ALA HB1 H 5.528 -6.660 0.770 1.00 . A A . 36 ALA HB1 1 1 9 9766 1 1 36 ALA HB2 H 3.787 -6.566 1.035 1.00 . A A . 36 ALA HB2 1 1 9 9767 1 1 36 ALA HB3 H 4.848 -5.321 1.692 1.00 . A A . 36 ALA HB3 1 1 9 9768 1 1 36 ALA N N 5.764 -4.457 -0.705 1.00 . A A . 36 ALA N 1 1 9 9769 1 1 36 ALA O O 3.465 -3.144 0.252 1.00 . A A . 36 ALA O 1 1 9 9770 1 1 37 ILE C C 0.345 -4.049 0.619 1.00 . A A . 37 ILE C 1 1 9 9771 1 1 37 ILE CA C 0.989 -3.851 -0.753 1.00 . A A . 37 ILE CA 1 1 9 9772 1 1 37 ILE CB C -0.017 -4.246 -1.856 1.00 . A A . 37 ILE CB 1 1 9 9773 1 1 37 ILE CD1 C 1.165 -2.785 -3.589 1.00 . A A . 37 ILE CD1 1 1 9 9774 1 1 37 ILE CG1 C 0.630 -4.160 -3.245 1.00 . A A . 37 ILE CG1 1 1 9 9775 1 1 37 ILE CG2 C -1.255 -3.365 -1.794 1.00 . A A . 37 ILE CG2 1 1 9 9776 1 1 37 ILE H H 2.179 -5.502 -1.310 1.00 . A A . 37 ILE H 1 1 9 9777 1 1 37 ILE HA H 1.245 -2.808 -0.878 1.00 . A A . 37 ILE HA 1 1 9 9778 1 1 37 ILE HB H -0.322 -5.267 -1.675 1.00 . A A . 37 ILE HB 1 1 9 9779 1 1 37 ILE HD11 H 1.600 -2.803 -4.575 1.00 . A A . 37 ILE HD11 1 1 9 9780 1 1 37 ILE HD12 H 1.916 -2.501 -2.870 1.00 . A A . 37 ILE HD12 1 1 9 9781 1 1 37 ILE HD13 H 0.355 -2.070 -3.568 1.00 . A A . 37 ILE HD13 1 1 9 9782 1 1 37 ILE HG12 H 1.452 -4.859 -3.298 1.00 . A A . 37 ILE HG12 1 1 9 9783 1 1 37 ILE HG13 H -0.105 -4.424 -3.991 1.00 . A A . 37 ILE HG13 1 1 9 9784 1 1 37 ILE HG21 H -1.930 -3.644 -2.586 1.00 . A A . 37 ILE HG21 1 1 9 9785 1 1 37 ILE HG22 H -0.969 -2.330 -1.909 1.00 . A A . 37 ILE HG22 1 1 9 9786 1 1 37 ILE HG23 H -1.744 -3.500 -0.841 1.00 . A A . 37 ILE HG23 1 1 9 9787 1 1 37 ILE N N 2.207 -4.642 -0.844 1.00 . A A . 37 ILE N 1 1 9 9788 1 1 37 ILE O O -0.287 -5.065 0.878 1.00 . A A . 37 ILE O 1 1 9 9789 1 1 38 ILE C C -1.445 -2.745 2.926 1.00 . A A . 38 ILE C 1 1 9 9790 1 1 38 ILE CA C -0.003 -3.229 2.853 1.00 . A A . 38 ILE CA 1 1 9 9791 1 1 38 ILE CB C 0.855 -2.451 3.873 1.00 . A A . 38 ILE CB 1 1 9 9792 1 1 38 ILE CD1 C 3.226 -2.190 4.764 1.00 . A A . 38 ILE CD1 1 1 9 9793 1 1 38 ILE CG1 C 2.297 -2.952 3.844 1.00 . A A . 38 ILE CG1 1 1 9 9794 1 1 38 ILE CG2 C 0.275 -2.577 5.276 1.00 . A A . 38 ILE CG2 1 1 9 9795 1 1 38 ILE H H 0.988 -2.270 1.249 1.00 . A A . 38 ILE H 1 1 9 9796 1 1 38 ILE HA H 0.024 -4.277 3.115 1.00 . A A . 38 ILE HA 1 1 9 9797 1 1 38 ILE HB H 0.839 -1.406 3.599 1.00 . A A . 38 ILE HB 1 1 9 9798 1 1 38 ILE HD11 H 2.884 -2.290 5.783 1.00 . A A . 38 ILE HD11 1 1 9 9799 1 1 38 ILE HD12 H 3.226 -1.144 4.489 1.00 . A A . 38 ILE HD12 1 1 9 9800 1 1 38 ILE HD13 H 4.227 -2.585 4.678 1.00 . A A . 38 ILE HD13 1 1 9 9801 1 1 38 ILE HG12 H 2.312 -3.988 4.143 1.00 . A A . 38 ILE HG12 1 1 9 9802 1 1 38 ILE HG13 H 2.680 -2.867 2.837 1.00 . A A . 38 ILE HG13 1 1 9 9803 1 1 38 ILE HG21 H 0.239 -3.619 5.561 1.00 . A A . 38 ILE HG21 1 1 9 9804 1 1 38 ILE HG22 H -0.724 -2.165 5.289 1.00 . A A . 38 ILE HG22 1 1 9 9805 1 1 38 ILE HG23 H 0.899 -2.037 5.971 1.00 . A A . 38 ILE HG23 1 1 9 9806 1 1 38 ILE N N 0.517 -3.093 1.506 1.00 . A A . 38 ILE N 1 1 9 9807 1 1 38 ILE O O -1.707 -1.545 3.007 1.00 . A A . 38 ILE O 1 1 9 9808 1 1 39 PHE C C -4.115 -3.366 4.522 1.00 . A A . 39 PHE C 1 1 9 9809 1 1 39 PHE CA C -3.780 -3.354 3.042 1.00 . A A . 39 PHE CA 1 1 9 9810 1 1 39 PHE CB C -4.694 -4.327 2.288 1.00 . A A . 39 PHE CB 1 1 9 9811 1 1 39 PHE CD1 C -4.908 -2.802 0.300 1.00 . A A . 39 PHE CD1 1 1 9 9812 1 1 39 PHE CD2 C -4.702 -5.145 -0.085 1.00 . A A . 39 PHE CD2 1 1 9 9813 1 1 39 PHE CE1 C -4.979 -2.583 -1.064 1.00 . A A . 39 PHE CE1 1 1 9 9814 1 1 39 PHE CE2 C -4.772 -4.929 -1.446 1.00 . A A . 39 PHE CE2 1 1 9 9815 1 1 39 PHE CG C -4.767 -4.086 0.804 1.00 . A A . 39 PHE CG 1 1 9 9816 1 1 39 PHE CZ C -4.911 -3.649 -1.935 1.00 . A A . 39 PHE CZ 1 1 9 9817 1 1 39 PHE H H -2.111 -4.613 2.723 1.00 . A A . 39 PHE H 1 1 9 9818 1 1 39 PHE HA H -3.936 -2.353 2.662 1.00 . A A . 39 PHE HA 1 1 9 9819 1 1 39 PHE HB2 H -4.337 -5.334 2.440 1.00 . A A . 39 PHE HB2 1 1 9 9820 1 1 39 PHE HB3 H -5.696 -4.246 2.688 1.00 . A A . 39 PHE HB3 1 1 9 9821 1 1 39 PHE HD1 H -4.961 -1.968 0.984 1.00 . A A . 39 PHE HD1 1 1 9 9822 1 1 39 PHE HD2 H -4.596 -6.150 0.295 1.00 . A A . 39 PHE HD2 1 1 9 9823 1 1 39 PHE HE1 H -5.092 -1.576 -1.448 1.00 . A A . 39 PHE HE1 1 1 9 9824 1 1 39 PHE HE2 H -4.720 -5.763 -2.127 1.00 . A A . 39 PHE HE2 1 1 9 9825 1 1 39 PHE HZ H -4.966 -3.481 -2.998 1.00 . A A . 39 PHE HZ 1 1 9 9826 1 1 39 PHE N N -2.377 -3.679 2.867 1.00 . A A . 39 PHE N 1 1 9 9827 1 1 39 PHE O O -3.703 -4.261 5.257 1.00 . A A . 39 PHE O 1 1 9 9828 1 1 40 HIS C C -6.655 -2.605 6.526 1.00 . A A . 40 HIS C 1 1 9 9829 1 1 40 HIS CA C -5.193 -2.245 6.361 1.00 . A A . 40 HIS CA 1 1 9 9830 1 1 40 HIS CB C -4.912 -0.830 6.883 1.00 . A A . 40 HIS CB 1 1 9 9831 1 1 40 HIS CD2 C -3.025 0.109 5.381 1.00 . A A . 40 HIS CD2 1 1 9 9832 1 1 40 HIS CE1 C -1.427 0.221 6.860 1.00 . A A . 40 HIS CE1 1 1 9 9833 1 1 40 HIS CG C -3.537 -0.330 6.552 1.00 . A A . 40 HIS CG 1 1 9 9834 1 1 40 HIS H H -5.179 -1.693 4.317 1.00 . A A . 40 HIS H 1 1 9 9835 1 1 40 HIS HA H -4.594 -2.957 6.912 1.00 . A A . 40 HIS HA 1 1 9 9836 1 1 40 HIS HB2 H -5.627 -0.148 6.452 1.00 . A A . 40 HIS HB2 1 1 9 9837 1 1 40 HIS HB3 H -5.019 -0.825 7.957 1.00 . A A . 40 HIS HB3 1 1 9 9838 1 1 40 HIS HD1 H -2.564 -0.476 8.418 1.00 . A A . 40 HIS HD1 1 1 9 9839 1 1 40 HIS HD2 H -3.547 0.156 4.437 1.00 . A A . 40 HIS HD2 1 1 9 9840 1 1 40 HIS HE1 H -0.461 0.371 7.313 1.00 . A A . 40 HIS HE1 1 1 9 9841 1 1 40 HIS HE2 H -1.170 1.011 4.997 1.00 . A A . 40 HIS HE2 1 1 9 9842 1 1 40 HIS N N -4.842 -2.362 4.960 1.00 . A A . 40 HIS N 1 1 9 9843 1 1 40 HIS ND1 N -2.509 -0.247 7.465 1.00 . A A . 40 HIS ND1 1 1 9 9844 1 1 40 HIS NE2 N -1.717 0.448 5.599 1.00 . A A . 40 HIS NE2 1 1 9 9845 1 1 40 HIS O O -7.536 -1.946 5.964 1.00 . A A . 40 HIS O 1 1 9 9846 1 1 41 THR C C -9.102 -3.446 8.360 1.00 . A A . 41 THR C 1 1 9 9847 1 1 41 THR CA C -8.237 -4.219 7.381 1.00 . A A . 41 THR CA 1 1 9 9848 1 1 41 THR CB C -8.187 -5.695 7.818 1.00 . A A . 41 THR CB 1 1 9 9849 1 1 41 THR CG2 C -7.570 -6.567 6.736 1.00 . A A . 41 THR CG2 1 1 9 9850 1 1 41 THR H H -6.168 -4.092 7.760 1.00 . A A . 41 THR H 1 1 9 9851 1 1 41 THR HA H -8.697 -4.180 6.413 1.00 . A A . 41 THR HA 1 1 9 9852 1 1 41 THR HB H -9.196 -6.032 8.001 1.00 . A A . 41 THR HB 1 1 9 9853 1 1 41 THR HG1 H -6.487 -5.854 8.811 1.00 . A A . 41 THR HG1 1 1 9 9854 1 1 41 THR HG21 H -6.555 -6.248 6.552 1.00 . A A . 41 THR HG21 1 1 9 9855 1 1 41 THR HG22 H -8.147 -6.476 5.828 1.00 . A A . 41 THR HG22 1 1 9 9856 1 1 41 THR HG23 H -7.570 -7.597 7.062 1.00 . A A . 41 THR HG23 1 1 9 9857 1 1 41 THR N N -6.904 -3.665 7.268 1.00 . A A . 41 THR N 1 1 9 9858 1 1 41 THR O O -8.607 -2.666 9.180 1.00 . A A . 41 THR O 1 1 9 9859 1 1 41 THR OG1 O -7.429 -5.820 9.026 1.00 . A A . 41 THR OG1 1 1 9 9860 1 1 42 LYS C C -11.079 -3.841 10.597 1.00 . A A . 42 LYS C 1 1 9 9861 1 1 42 LYS CA C -11.362 -3.194 9.238 1.00 . A A . 42 LYS CA 1 1 9 9862 1 1 42 LYS CB C -12.783 -3.520 8.760 1.00 . A A . 42 LYS CB 1 1 9 9863 1 1 42 LYS CD C -15.251 -3.398 9.182 1.00 . A A . 42 LYS CD 1 1 9 9864 1 1 42 LYS CE C -16.322 -3.292 10.246 1.00 . A A . 42 LYS CE 1 1 9 9865 1 1 42 LYS CG C -13.868 -3.214 9.775 1.00 . A A . 42 LYS CG 1 1 9 9866 1 1 42 LYS H H -10.735 -4.196 7.488 1.00 . A A . 42 LYS H 1 1 9 9867 1 1 42 LYS HA H -11.249 -2.123 9.323 1.00 . A A . 42 LYS HA 1 1 9 9868 1 1 42 LYS HB2 H -12.989 -2.948 7.868 1.00 . A A . 42 LYS HB2 1 1 9 9869 1 1 42 LYS HB3 H -12.835 -4.571 8.520 1.00 . A A . 42 LYS HB3 1 1 9 9870 1 1 42 LYS HD2 H -15.420 -2.635 8.437 1.00 . A A . 42 LYS HD2 1 1 9 9871 1 1 42 LYS HD3 H -15.311 -4.373 8.721 1.00 . A A . 42 LYS HD3 1 1 9 9872 1 1 42 LYS HE2 H -17.291 -3.325 9.770 1.00 . A A . 42 LYS HE2 1 1 9 9873 1 1 42 LYS HE3 H -16.225 -4.127 10.921 1.00 . A A . 42 LYS HE3 1 1 9 9874 1 1 42 LYS HG2 H -13.755 -3.884 10.614 1.00 . A A . 42 LYS HG2 1 1 9 9875 1 1 42 LYS HG3 H -13.758 -2.192 10.108 1.00 . A A . 42 LYS HG3 1 1 9 9876 1 1 42 LYS HZ1 H -15.352 -2.054 11.618 1.00 . A A . 42 LYS HZ1 1 1 9 9877 1 1 42 LYS HZ2 H -17.038 -1.912 11.636 1.00 . A A . 42 LYS HZ2 1 1 9 9878 1 1 42 LYS HZ3 H -16.144 -1.211 10.379 1.00 . A A . 42 LYS HZ3 1 1 9 9879 1 1 42 LYS N N -10.404 -3.680 8.259 1.00 . A A . 42 LYS N 1 1 9 9880 1 1 42 LYS NZ N -16.206 -2.031 11.022 1.00 . A A . 42 LYS NZ 1 1 9 9881 1 1 42 LYS O O -11.584 -3.414 11.639 1.00 . A A . 42 LYS O 1 1 9 9882 1 1 43 LYS C C -8.697 -4.878 12.465 1.00 . A A . 43 LYS C 1 1 9 9883 1 1 43 LYS CA C -9.845 -5.596 11.747 1.00 . A A . 43 LYS CA 1 1 9 9884 1 1 43 LYS CB C -9.419 -7.014 11.348 1.00 . A A . 43 LYS CB 1 1 9 9885 1 1 43 LYS CD C -10.796 -8.401 12.922 1.00 . A A . 43 LYS CD 1 1 9 9886 1 1 43 LYS CE C -10.767 -9.535 13.933 1.00 . A A . 43 LYS CE 1 1 9 9887 1 1 43 LYS CG C -9.393 -8.017 12.491 1.00 . A A . 43 LYS CG 1 1 9 9888 1 1 43 LYS H H -9.853 -5.130 9.700 1.00 . A A . 43 LYS H 1 1 9 9889 1 1 43 LYS HA H -10.696 -5.647 12.396 1.00 . A A . 43 LYS HA 1 1 9 9890 1 1 43 LYS HB2 H -10.106 -7.381 10.600 1.00 . A A . 43 LYS HB2 1 1 9 9891 1 1 43 LYS HB3 H -8.431 -6.968 10.916 1.00 . A A . 43 LYS HB3 1 1 9 9892 1 1 43 LYS HD2 H -11.270 -7.543 13.374 1.00 . A A . 43 LYS HD2 1 1 9 9893 1 1 43 LYS HD3 H -11.358 -8.715 12.054 1.00 . A A . 43 LYS HD3 1 1 9 9894 1 1 43 LYS HE2 H -11.781 -9.854 14.125 1.00 . A A . 43 LYS HE2 1 1 9 9895 1 1 43 LYS HE3 H -10.205 -10.359 13.516 1.00 . A A . 43 LYS HE3 1 1 9 9896 1 1 43 LYS HG2 H -8.872 -8.905 12.166 1.00 . A A . 43 LYS HG2 1 1 9 9897 1 1 43 LYS HG3 H -8.876 -7.579 13.331 1.00 . A A . 43 LYS HG3 1 1 9 9898 1 1 43 LYS HZ1 H -10.812 -8.536 15.770 1.00 . A A . 43 LYS HZ1 1 1 9 9899 1 1 43 LYS HZ2 H -9.285 -8.563 15.033 1.00 . A A . 43 LYS HZ2 1 1 9 9900 1 1 43 LYS HZ3 H -9.875 -9.955 15.780 1.00 . A A . 43 LYS HZ3 1 1 9 9901 1 1 43 LYS N N -10.233 -4.861 10.561 1.00 . A A . 43 LYS N 1 1 9 9902 1 1 43 LYS NZ N -10.141 -9.117 15.216 1.00 . A A . 43 LYS NZ 1 1 9 9903 1 1 43 LYS O O -8.211 -5.342 13.499 1.00 . A A . 43 LYS O 1 1 9 9904 1 1 44 LYS C C -5.822 -3.620 12.185 1.00 . A A . 44 LYS C 1 1 9 9905 1 1 44 LYS CA C -7.168 -2.929 12.405 1.00 . A A . 44 LYS CA 1 1 9 9906 1 1 44 LYS CB C -7.350 -2.602 13.894 1.00 . A A . 44 LYS CB 1 1 9 9907 1 1 44 LYS CD C -8.667 -1.412 15.674 1.00 . A A . 44 LYS CD 1 1 9 9908 1 1 44 LYS CE C -9.905 -0.586 15.988 1.00 . A A . 44 LYS CE 1 1 9 9909 1 1 44 LYS CG C -8.576 -1.755 14.193 1.00 . A A . 44 LYS CG 1 1 9 9910 1 1 44 LYS H H -8.741 -3.439 11.082 1.00 . A A . 44 LYS H 1 1 9 9911 1 1 44 LYS HA H -7.165 -2.003 11.847 1.00 . A A . 44 LYS HA 1 1 9 9912 1 1 44 LYS HB2 H -7.438 -3.528 14.443 1.00 . A A . 44 LYS HB2 1 1 9 9913 1 1 44 LYS HB3 H -6.475 -2.070 14.244 1.00 . A A . 44 LYS HB3 1 1 9 9914 1 1 44 LYS HD2 H -8.709 -2.329 16.243 1.00 . A A . 44 LYS HD2 1 1 9 9915 1 1 44 LYS HD3 H -7.789 -0.852 15.960 1.00 . A A . 44 LYS HD3 1 1 9 9916 1 1 44 LYS HE2 H -10.781 -1.183 15.787 1.00 . A A . 44 LYS HE2 1 1 9 9917 1 1 44 LYS HE3 H -9.888 -0.317 17.035 1.00 . A A . 44 LYS HE3 1 1 9 9918 1 1 44 LYS HG2 H -8.518 -0.838 13.626 1.00 . A A . 44 LYS HG2 1 1 9 9919 1 1 44 LYS HG3 H -9.460 -2.304 13.906 1.00 . A A . 44 LYS HG3 1 1 9 9920 1 1 44 LYS HZ1 H -10.751 1.261 15.499 1.00 . A A . 44 LYS HZ1 1 1 9 9921 1 1 44 LYS HZ2 H -10.126 0.416 14.171 1.00 . A A . 44 LYS HZ2 1 1 9 9922 1 1 44 LYS HZ3 H -9.075 1.187 15.256 1.00 . A A . 44 LYS HZ3 1 1 9 9923 1 1 44 LYS N N -8.278 -3.743 11.891 1.00 . A A . 44 LYS N 1 1 9 9924 1 1 44 LYS NZ N -9.968 0.654 15.173 1.00 . A A . 44 LYS NZ 1 1 9 9925 1 1 44 LYS O O -4.796 -3.195 12.717 1.00 . A A . 44 LYS O 1 1 9 9926 1 1 45 LEU C C -4.118 -5.162 9.695 1.00 . A A . 45 LEU C 1 1 9 9927 1 1 45 LEU CA C -4.620 -5.432 11.108 1.00 . A A . 45 LEU CA 1 1 9 9928 1 1 45 LEU CB C -4.890 -6.926 11.294 1.00 . A A . 45 LEU CB 1 1 9 9929 1 1 45 LEU CD1 C -5.688 -8.814 12.725 1.00 . A A . 45 LEU CD1 1 1 9 9930 1 1 45 LEU CD2 C -4.259 -7.022 13.724 1.00 . A A . 45 LEU CD2 1 1 9 9931 1 1 45 LEU CG C -5.341 -7.336 12.697 1.00 . A A . 45 LEU CG 1 1 9 9932 1 1 45 LEU H H -6.664 -4.923 10.934 1.00 . A A . 45 LEU H 1 1 9 9933 1 1 45 LEU HA H -3.865 -5.119 11.813 1.00 . A A . 45 LEU HA 1 1 9 9934 1 1 45 LEU HB2 H -5.654 -7.223 10.592 1.00 . A A . 45 LEU HB2 1 1 9 9935 1 1 45 LEU HB3 H -3.984 -7.467 11.063 1.00 . A A . 45 LEU HB3 1 1 9 9936 1 1 45 LEU HD11 H -4.818 -9.392 12.452 1.00 . A A . 45 LEU HD11 1 1 9 9937 1 1 45 LEU HD12 H -6.483 -9.012 12.023 1.00 . A A . 45 LEU HD12 1 1 9 9938 1 1 45 LEU HD13 H -6.007 -9.092 13.717 1.00 . A A . 45 LEU HD13 1 1 9 9939 1 1 45 LEU HD21 H -4.066 -5.960 13.731 1.00 . A A . 45 LEU HD21 1 1 9 9940 1 1 45 LEU HD22 H -3.353 -7.551 13.465 1.00 . A A . 45 LEU HD22 1 1 9 9941 1 1 45 LEU HD23 H -4.589 -7.336 14.703 1.00 . A A . 45 LEU HD23 1 1 9 9942 1 1 45 LEU HG H -6.230 -6.779 12.959 1.00 . A A . 45 LEU HG 1 1 9 9943 1 1 45 LEU N N -5.827 -4.665 11.373 1.00 . A A . 45 LEU N 1 1 9 9944 1 1 45 LEU O O -4.911 -5.009 8.763 1.00 . A A . 45 LEU O 1 1 9 9945 1 1 46 SER C C -1.880 -6.190 7.563 1.00 . A A . 46 SER C 1 1 9 9946 1 1 46 SER CA C -2.215 -4.862 8.240 1.00 . A A . 46 SER CA 1 1 9 9947 1 1 46 SER CB C -0.973 -3.983 8.387 1.00 . A A . 46 SER CB 1 1 9 9948 1 1 46 SER H H -2.227 -5.189 10.324 1.00 . A A . 46 SER H 1 1 9 9949 1 1 46 SER HA H -2.939 -4.343 7.630 1.00 . A A . 46 SER HA 1 1 9 9950 1 1 46 SER HB2 H -0.418 -3.989 7.462 1.00 . A A . 46 SER HB2 1 1 9 9951 1 1 46 SER HB3 H -1.277 -2.972 8.617 1.00 . A A . 46 SER HB3 1 1 9 9952 1 1 46 SER HG H 0.687 -4.790 9.052 1.00 . A A . 46 SER HG 1 1 9 9953 1 1 46 SER N N -2.811 -5.086 9.541 1.00 . A A . 46 SER N 1 1 9 9954 1 1 46 SER O O -1.173 -7.028 8.122 1.00 . A A . 46 SER O 1 1 9 9955 1 1 46 SER OG O -0.134 -4.453 9.429 1.00 . A A . 46 SER OG 1 1 9 9956 1 1 47 VAL C C -1.206 -7.318 4.491 1.00 . A A . 47 VAL C 1 1 9 9957 1 1 47 VAL CA C -2.189 -7.591 5.613 1.00 . A A . 47 VAL CA 1 1 9 9958 1 1 47 VAL CB C -3.507 -8.138 5.023 1.00 . A A . 47 VAL CB 1 1 9 9959 1 1 47 VAL CG1 C -3.267 -9.417 4.235 1.00 . A A . 47 VAL CG1 1 1 9 9960 1 1 47 VAL CG2 C -4.524 -8.382 6.126 1.00 . A A . 47 VAL CG2 1 1 9 9961 1 1 47 VAL H H -2.950 -5.656 5.966 1.00 . A A . 47 VAL H 1 1 9 9962 1 1 47 VAL HA H -1.775 -8.332 6.279 1.00 . A A . 47 VAL HA 1 1 9 9963 1 1 47 VAL HB H -3.912 -7.396 4.349 1.00 . A A . 47 VAL HB 1 1 9 9964 1 1 47 VAL HG11 H -2.571 -9.223 3.435 1.00 . A A . 47 VAL HG11 1 1 9 9965 1 1 47 VAL HG12 H -4.202 -9.764 3.821 1.00 . A A . 47 VAL HG12 1 1 9 9966 1 1 47 VAL HG13 H -2.861 -10.175 4.889 1.00 . A A . 47 VAL HG13 1 1 9 9967 1 1 47 VAL HG21 H -4.672 -7.472 6.687 1.00 . A A . 47 VAL HG21 1 1 9 9968 1 1 47 VAL HG22 H -4.160 -9.158 6.787 1.00 . A A . 47 VAL HG22 1 1 9 9969 1 1 47 VAL HG23 H -5.459 -8.693 5.686 1.00 . A A . 47 VAL HG23 1 1 9 9970 1 1 47 VAL N N -2.409 -6.375 6.367 1.00 . A A . 47 VAL N 1 1 9 9971 1 1 47 VAL O O -1.331 -6.319 3.782 1.00 . A A . 47 VAL O 1 1 9 9972 1 1 48 CYS C C 0.282 -8.564 1.998 1.00 . A A . 48 CYS C 1 1 9 9973 1 1 48 CYS CA C 0.777 -8.016 3.319 1.00 . A A . 48 CYS CA 1 1 9 9974 1 1 48 CYS CB C 2.080 -8.690 3.735 1.00 . A A . 48 CYS CB 1 1 9 9975 1 1 48 CYS H H -0.215 -9.002 4.881 1.00 . A A . 48 CYS H 1 1 9 9976 1 1 48 CYS HA H 0.948 -6.956 3.212 1.00 . A A . 48 CYS HA 1 1 9 9977 1 1 48 CYS HB2 H 1.910 -9.751 3.840 1.00 . A A . 48 CYS HB2 1 1 9 9978 1 1 48 CYS HB3 H 2.825 -8.520 2.971 1.00 . A A . 48 CYS HB3 1 1 9 9979 1 1 48 CYS N N -0.235 -8.199 4.329 1.00 . A A . 48 CYS N 1 1 9 9980 1 1 48 CYS O O 0.491 -9.736 1.664 1.00 . A A . 48 CYS O 1 1 9 9981 1 1 48 CYS SG S 2.743 -8.074 5.316 1.00 . A A . 48 CYS SG 1 1 9 9982 1 1 49 ALA C C 0.171 -8.115 -1.023 1.00 . A A . 49 ALA C 1 1 9 9983 1 1 49 ALA CA C -0.958 -8.066 -0.012 1.00 . A A . 49 ALA CA 1 1 9 9984 1 1 49 ALA CB C -2.025 -7.074 -0.425 1.00 . A A . 49 ALA CB 1 1 9 9985 1 1 49 ALA H H -0.588 -6.809 1.632 1.00 . A A . 49 ALA H 1 1 9 9986 1 1 49 ALA HA H -1.411 -9.045 0.062 1.00 . A A . 49 ALA HA 1 1 9 9987 1 1 49 ALA HB1 H -2.790 -7.036 0.336 1.00 . A A . 49 ALA HB1 1 1 9 9988 1 1 49 ALA HB2 H -2.464 -7.384 -1.361 1.00 . A A . 49 ALA HB2 1 1 9 9989 1 1 49 ALA HB3 H -1.582 -6.093 -0.540 1.00 . A A . 49 ALA HB3 1 1 9 9990 1 1 49 ALA N N -0.429 -7.717 1.281 1.00 . A A . 49 ALA N 1 1 9 9991 1 1 49 ALA O O 1.171 -7.404 -0.897 1.00 . A A . 49 ALA O 1 1 9 9992 1 1 50 ASN C C 1.102 -8.172 -4.028 1.00 . A A . 50 ASN C 1 1 9 9993 1 1 50 ASN CA C 1.097 -9.229 -2.941 1.00 . A A . 50 ASN CA 1 1 9 9994 1 1 50 ASN CB C 0.965 -10.620 -3.579 1.00 . A A . 50 ASN CB 1 1 9 9995 1 1 50 ASN CG C 0.338 -11.682 -2.682 1.00 . A A . 50 ASN CG 1 1 9 9996 1 1 50 ASN H H -0.832 -9.441 -2.111 1.00 . A A . 50 ASN H 1 1 9 9997 1 1 50 ASN HA H 2.025 -9.180 -2.395 1.00 . A A . 50 ASN HA 1 1 9 9998 1 1 50 ASN HB2 H 0.346 -10.537 -4.467 1.00 . A A . 50 ASN HB2 1 1 9 9999 1 1 50 ASN HB3 H 1.948 -10.961 -3.872 1.00 . A A . 50 ASN HB3 1 1 9 10000 1 1 50 ASN HD21 H 0.726 -10.650 -1.016 1.00 . A A . 50 ASN HD21 1 1 9 10001 1 1 50 ASN HD22 H -0.016 -12.202 -0.802 1.00 . A A . 50 ASN HD22 1 1 9 10002 1 1 50 ASN N N 0.021 -8.970 -2.008 1.00 . A A . 50 ASN N 1 1 9 10003 1 1 50 ASN ND2 N 0.342 -11.484 -1.370 1.00 . A A . 50 ASN ND2 1 1 9 10004 1 1 50 ASN O O 0.073 -7.566 -4.309 1.00 . A A . 50 ASN O 1 1 9 10005 1 1 50 ASN OD1 O -0.213 -12.660 -3.181 1.00 . A A . 50 ASN OD1 1 1 9 10006 1 1 51 PRO C C 2.223 -7.768 -7.116 1.00 . A A . 51 PRO C 1 1 9 10007 1 1 51 PRO CA C 2.353 -7.018 -5.774 1.00 . A A . 51 PRO CA 1 1 9 10008 1 1 51 PRO CB C 3.753 -6.407 -5.662 1.00 . A A . 51 PRO CB 1 1 9 10009 1 1 51 PRO CD C 3.589 -8.248 -4.118 1.00 . A A . 51 PRO CD 1 1 9 10010 1 1 51 PRO CG C 4.398 -7.033 -4.461 1.00 . A A . 51 PRO CG 1 1 9 10011 1 1 51 PRO HA H 1.619 -6.242 -5.720 1.00 . A A . 51 PRO HA 1 1 9 10012 1 1 51 PRO HB2 H 4.303 -6.632 -6.562 1.00 . A A . 51 PRO HB2 1 1 9 10013 1 1 51 PRO HB3 H 3.668 -5.338 -5.547 1.00 . A A . 51 PRO HB3 1 1 9 10014 1 1 51 PRO HD2 H 3.969 -9.120 -4.630 1.00 . A A . 51 PRO HD2 1 1 9 10015 1 1 51 PRO HD3 H 3.578 -8.400 -3.046 1.00 . A A . 51 PRO HD3 1 1 9 10016 1 1 51 PRO HG2 H 5.411 -7.318 -4.699 1.00 . A A . 51 PRO HG2 1 1 9 10017 1 1 51 PRO HG3 H 4.390 -6.335 -3.638 1.00 . A A . 51 PRO HG3 1 1 9 10018 1 1 51 PRO N N 2.263 -7.882 -4.609 1.00 . A A . 51 PRO N 1 1 9 10019 1 1 51 PRO O O 2.807 -7.349 -8.117 1.00 . A A . 51 PRO O 1 1 9 10020 1 1 52 LYS C C -0.069 -10.021 -8.772 1.00 . A A . 52 LYS C 1 1 9 10021 1 1 52 LYS CA C 1.372 -9.690 -8.362 1.00 . A A . 52 LYS CA 1 1 9 10022 1 1 52 LYS CB C 2.155 -10.992 -8.153 1.00 . A A . 52 LYS CB 1 1 9 10023 1 1 52 LYS CD C 4.380 -12.106 -7.785 1.00 . A A . 52 LYS CD 1 1 9 10024 1 1 52 LYS CE C 4.353 -12.837 -9.118 1.00 . A A . 52 LYS CE 1 1 9 10025 1 1 52 LYS CG C 3.636 -10.783 -7.865 1.00 . A A . 52 LYS CG 1 1 9 10026 1 1 52 LYS H H 0.901 -9.076 -6.368 1.00 . A A . 52 LYS H 1 1 9 10027 1 1 52 LYS HA H 1.834 -9.139 -9.166 1.00 . A A . 52 LYS HA 1 1 9 10028 1 1 52 LYS HB2 H 1.723 -11.532 -7.324 1.00 . A A . 52 LYS HB2 1 1 9 10029 1 1 52 LYS HB3 H 2.067 -11.596 -9.046 1.00 . A A . 52 LYS HB3 1 1 9 10030 1 1 52 LYS HD2 H 5.407 -11.917 -7.511 1.00 . A A . 52 LYS HD2 1 1 9 10031 1 1 52 LYS HD3 H 3.912 -12.727 -7.035 1.00 . A A . 52 LYS HD3 1 1 9 10032 1 1 52 LYS HE2 H 3.327 -12.935 -9.439 1.00 . A A . 52 LYS HE2 1 1 9 10033 1 1 52 LYS HE3 H 4.901 -12.251 -9.844 1.00 . A A . 52 LYS HE3 1 1 9 10034 1 1 52 LYS HG2 H 4.066 -10.187 -8.658 1.00 . A A . 52 LYS HG2 1 1 9 10035 1 1 52 LYS HG3 H 3.739 -10.262 -6.924 1.00 . A A . 52 LYS HG3 1 1 9 10036 1 1 52 LYS HZ1 H 5.962 -14.119 -8.733 1.00 . A A . 52 LYS HZ1 1 1 9 10037 1 1 52 LYS HZ2 H 4.915 -14.665 -9.951 1.00 . A A . 52 LYS HZ2 1 1 9 10038 1 1 52 LYS HZ3 H 4.444 -14.764 -8.327 1.00 . A A . 52 LYS HZ3 1 1 9 10039 1 1 52 LYS N N 1.444 -8.850 -7.153 1.00 . A A . 52 LYS N 1 1 9 10040 1 1 52 LYS NZ N 4.961 -14.187 -9.027 1.00 . A A . 52 LYS NZ 1 1 9 10041 1 1 52 LYS O O -0.504 -9.688 -9.871 1.00 . A A . 52 LYS O 1 1 9 10042 1 1 53 GLN C C -3.078 -9.922 -8.438 1.00 . A A . 53 GLN C 1 1 9 10043 1 1 53 GLN CA C -2.170 -11.113 -8.121 1.00 . A A . 53 GLN CA 1 1 9 10044 1 1 53 GLN CB C -2.711 -11.890 -6.909 1.00 . A A . 53 GLN CB 1 1 9 10045 1 1 53 GLN CD C -1.736 -10.350 -5.140 1.00 . A A . 53 GLN CD 1 1 9 10046 1 1 53 GLN CG C -1.852 -11.771 -5.655 1.00 . A A . 53 GLN CG 1 1 9 10047 1 1 53 GLN H H -0.366 -10.930 -7.032 1.00 . A A . 53 GLN H 1 1 9 10048 1 1 53 GLN HA H -2.170 -11.769 -8.972 1.00 . A A . 53 GLN HA 1 1 9 10049 1 1 53 GLN HB2 H -3.700 -11.521 -6.676 1.00 . A A . 53 GLN HB2 1 1 9 10050 1 1 53 GLN HB3 H -2.780 -12.935 -7.171 1.00 . A A . 53 GLN HB3 1 1 9 10051 1 1 53 GLN HE21 H -3.000 -10.728 -3.677 1.00 . A A . 53 GLN HE21 1 1 9 10052 1 1 53 GLN HE22 H -2.389 -9.114 -3.753 1.00 . A A . 53 GLN HE22 1 1 9 10053 1 1 53 GLN HG2 H -2.289 -12.376 -4.878 1.00 . A A . 53 GLN HG2 1 1 9 10054 1 1 53 GLN HG3 H -0.867 -12.145 -5.870 1.00 . A A . 53 GLN HG3 1 1 9 10055 1 1 53 GLN N N -0.781 -10.706 -7.887 1.00 . A A . 53 GLN N 1 1 9 10056 1 1 53 GLN NE2 N -2.443 -10.037 -4.086 1.00 . A A . 53 GLN NE2 1 1 9 10057 1 1 53 GLN O O -2.941 -8.837 -7.869 1.00 . A A . 53 GLN O 1 1 9 10058 1 1 53 GLN OE1 O -0.941 -9.565 -5.635 1.00 . A A . 53 GLN OE1 1 1 9 10059 1 1 54 THR C C -5.933 -8.606 -8.890 1.00 . A A . 54 THR C 1 1 9 10060 1 1 54 THR CA C -4.863 -9.082 -9.865 1.00 . A A . 54 THR CA 1 1 9 10061 1 1 54 THR CB C -5.530 -9.501 -11.182 1.00 . A A . 54 THR CB 1 1 9 10062 1 1 54 THR CG2 C -4.621 -9.197 -12.356 1.00 . A A . 54 THR CG2 1 1 9 10063 1 1 54 THR H H -4.155 -11.065 -9.676 1.00 . A A . 54 THR H 1 1 9 10064 1 1 54 THR HA H -4.215 -8.247 -10.082 1.00 . A A . 54 THR HA 1 1 9 10065 1 1 54 THR HB H -6.440 -8.934 -11.295 1.00 . A A . 54 THR HB 1 1 9 10066 1 1 54 THR HG1 H -6.406 -11.108 -11.923 1.00 . A A . 54 THR HG1 1 1 9 10067 1 1 54 THR HG21 H -4.498 -8.127 -12.444 1.00 . A A . 54 THR HG21 1 1 9 10068 1 1 54 THR HG22 H -5.066 -9.583 -13.263 1.00 . A A . 54 THR HG22 1 1 9 10069 1 1 54 THR HG23 H -3.660 -9.662 -12.198 1.00 . A A . 54 THR HG23 1 1 9 10070 1 1 54 THR N N -4.025 -10.149 -9.341 1.00 . A A . 54 THR N 1 1 9 10071 1 1 54 THR O O -6.441 -7.497 -9.040 1.00 . A A . 54 THR O 1 1 9 10072 1 1 54 THR OG1 O -5.856 -10.896 -11.156 1.00 . A A . 54 THR OG1 1 1 9 10073 1 1 55 TRP C C -6.699 -7.783 -6.132 1.00 . A A . 55 TRP C 1 1 9 10074 1 1 55 TRP CA C -7.251 -8.972 -6.901 1.00 . A A . 55 TRP CA 1 1 9 10075 1 1 55 TRP CB C -7.666 -10.103 -5.968 1.00 . A A . 55 TRP CB 1 1 9 10076 1 1 55 TRP CD1 C -5.703 -11.552 -5.317 1.00 . A A . 55 TRP CD1 1 1 9 10077 1 1 55 TRP CD2 C -6.262 -10.063 -3.828 1.00 . A A . 55 TRP CD2 1 1 9 10078 1 1 55 TRP CE2 C -5.180 -10.785 -3.330 1.00 . A A . 55 TRP CE2 1 1 9 10079 1 1 55 TRP CE3 C -6.793 -9.065 -3.086 1.00 . A A . 55 TRP CE3 1 1 9 10080 1 1 55 TRP CG C -6.579 -10.574 -5.083 1.00 . A A . 55 TRP CG 1 1 9 10081 1 1 55 TRP CH2 C -5.181 -9.510 -1.381 1.00 . A A . 55 TRP CH2 1 1 9 10082 1 1 55 TRP CZ2 C -4.618 -10.524 -2.097 1.00 . A A . 55 TRP CZ2 1 1 9 10083 1 1 55 TRP CZ3 C -6.267 -8.799 -1.884 1.00 . A A . 55 TRP CZ3 1 1 9 10084 1 1 55 TRP H H -5.898 -10.315 -7.840 1.00 . A A . 55 TRP H 1 1 9 10085 1 1 55 TRP HA H -8.117 -8.644 -7.417 1.00 . A A . 55 TRP HA 1 1 9 10086 1 1 55 TRP HB2 H -8.477 -9.760 -5.340 1.00 . A A . 55 TRP HB2 1 1 9 10087 1 1 55 TRP HB3 H -8.004 -10.937 -6.554 1.00 . A A . 55 TRP HB3 1 1 9 10088 1 1 55 TRP HD1 H -5.688 -12.114 -6.186 1.00 . A A . 55 TRP HD1 1 1 9 10089 1 1 55 TRP HE1 H -4.148 -12.352 -4.215 1.00 . A A . 55 TRP HE1 1 1 9 10090 1 1 55 TRP HE3 H -7.635 -8.503 -3.437 1.00 . A A . 55 TRP HE3 1 1 9 10091 1 1 55 TRP HH2 H -4.816 -9.257 -0.409 1.00 . A A . 55 TRP HH2 1 1 9 10092 1 1 55 TRP HZ2 H -3.771 -11.081 -1.719 1.00 . A A . 55 TRP HZ2 1 1 9 10093 1 1 55 TRP HZ3 H -6.688 -8.021 -1.328 1.00 . A A . 55 TRP HZ3 1 1 9 10094 1 1 55 TRP N N -6.284 -9.416 -7.897 1.00 . A A . 55 TRP N 1 1 9 10095 1 1 55 TRP NE1 N -4.859 -11.699 -4.271 1.00 . A A . 55 TRP NE1 1 1 9 10096 1 1 55 TRP O O -7.441 -6.883 -5.742 1.00 . A A . 55 TRP O 1 1 9 10097 1 1 56 VAL C C -4.772 -5.447 -6.282 1.00 . A A . 56 VAL C 1 1 9 10098 1 1 56 VAL CA C -4.716 -6.644 -5.352 1.00 . A A . 56 VAL CA 1 1 9 10099 1 1 56 VAL CB C -3.255 -6.995 -5.011 1.00 . A A . 56 VAL CB 1 1 9 10100 1 1 56 VAL CG1 C -2.277 -5.929 -5.474 1.00 . A A . 56 VAL CG1 1 1 9 10101 1 1 56 VAL CG2 C -3.122 -7.221 -3.525 1.00 . A A . 56 VAL CG2 1 1 9 10102 1 1 56 VAL H H -4.861 -8.540 -6.253 1.00 . A A . 56 VAL H 1 1 9 10103 1 1 56 VAL HA H -5.234 -6.403 -4.435 1.00 . A A . 56 VAL HA 1 1 9 10104 1 1 56 VAL HB H -3.006 -7.916 -5.514 1.00 . A A . 56 VAL HB 1 1 9 10105 1 1 56 VAL HG11 H -1.273 -6.221 -5.207 1.00 . A A . 56 VAL HG11 1 1 9 10106 1 1 56 VAL HG12 H -2.522 -4.988 -5.005 1.00 . A A . 56 VAL HG12 1 1 9 10107 1 1 56 VAL HG13 H -2.350 -5.828 -6.546 1.00 . A A . 56 VAL HG13 1 1 9 10108 1 1 56 VAL HG21 H -3.466 -6.348 -2.992 1.00 . A A . 56 VAL HG21 1 1 9 10109 1 1 56 VAL HG22 H -2.085 -7.407 -3.283 1.00 . A A . 56 VAL HG22 1 1 9 10110 1 1 56 VAL HG23 H -3.715 -8.077 -3.240 1.00 . A A . 56 VAL HG23 1 1 9 10111 1 1 56 VAL N N -5.388 -7.770 -5.958 1.00 . A A . 56 VAL N 1 1 9 10112 1 1 56 VAL O O -5.118 -4.345 -5.865 1.00 . A A . 56 VAL O 1 1 9 10113 1 1 57 LYS C C -5.826 -4.037 -8.733 1.00 . A A . 57 LYS C 1 1 9 10114 1 1 57 LYS CA C -4.439 -4.639 -8.548 1.00 . A A . 57 LYS CA 1 1 9 10115 1 1 57 LYS CB C -3.889 -5.182 -9.870 1.00 . A A . 57 LYS CB 1 1 9 10116 1 1 57 LYS CD C -1.944 -6.274 -11.052 1.00 . A A . 57 LYS CD 1 1 9 10117 1 1 57 LYS CE C -0.589 -6.941 -10.869 1.00 . A A . 57 LYS CE 1 1 9 10118 1 1 57 LYS CG C -2.518 -5.824 -9.718 1.00 . A A . 57 LYS CG 1 1 9 10119 1 1 57 LYS H H -4.248 -6.608 -7.813 1.00 . A A . 57 LYS H 1 1 9 10120 1 1 57 LYS HA H -3.777 -3.865 -8.187 1.00 . A A . 57 LYS HA 1 1 9 10121 1 1 57 LYS HB2 H -4.572 -5.924 -10.256 1.00 . A A . 57 LYS HB2 1 1 9 10122 1 1 57 LYS HB3 H -3.809 -4.373 -10.579 1.00 . A A . 57 LYS HB3 1 1 9 10123 1 1 57 LYS HD2 H -2.623 -6.980 -11.504 1.00 . A A . 57 LYS HD2 1 1 9 10124 1 1 57 LYS HD3 H -1.830 -5.414 -11.697 1.00 . A A . 57 LYS HD3 1 1 9 10125 1 1 57 LYS HE2 H 0.055 -6.274 -10.315 1.00 . A A . 57 LYS HE2 1 1 9 10126 1 1 57 LYS HE3 H -0.727 -7.855 -10.306 1.00 . A A . 57 LYS HE3 1 1 9 10127 1 1 57 LYS HG2 H -1.842 -5.108 -9.276 1.00 . A A . 57 LYS HG2 1 1 9 10128 1 1 57 LYS HG3 H -2.607 -6.683 -9.069 1.00 . A A . 57 LYS HG3 1 1 9 10129 1 1 57 LYS HZ1 H 0.356 -6.394 -12.652 1.00 . A A . 57 LYS HZ1 1 1 9 10130 1 1 57 LYS HZ2 H -0.601 -7.792 -12.783 1.00 . A A . 57 LYS HZ2 1 1 9 10131 1 1 57 LYS HZ3 H 0.904 -7.863 -12.007 1.00 . A A . 57 LYS HZ3 1 1 9 10132 1 1 57 LYS N N -4.469 -5.692 -7.549 1.00 . A A . 57 LYS N 1 1 9 10133 1 1 57 LYS NZ N 0.062 -7.270 -12.168 1.00 . A A . 57 LYS NZ 1 1 9 10134 1 1 57 LYS O O -5.963 -2.887 -9.136 1.00 . A A . 57 LYS O 1 1 9 10135 1 1 58 TYR C C -8.467 -3.417 -7.223 1.00 . A A . 58 TYR C 1 1 9 10136 1 1 58 TYR CA C -8.213 -4.330 -8.422 1.00 . A A . 58 TYR CA 1 1 9 10137 1 1 58 TYR CB C -9.185 -5.514 -8.416 1.00 . A A . 58 TYR CB 1 1 9 10138 1 1 58 TYR CD1 C -11.375 -4.268 -8.618 1.00 . A A . 58 TYR CD1 1 1 9 10139 1 1 58 TYR CD2 C -11.100 -5.781 -6.798 1.00 . A A . 58 TYR CD2 1 1 9 10140 1 1 58 TYR CE1 C -12.649 -3.968 -8.179 1.00 . A A . 58 TYR CE1 1 1 9 10141 1 1 58 TYR CE2 C -12.371 -5.487 -6.354 1.00 . A A . 58 TYR CE2 1 1 9 10142 1 1 58 TYR CG C -10.580 -5.176 -7.935 1.00 . A A . 58 TYR CG 1 1 9 10143 1 1 58 TYR CZ C -13.143 -4.582 -7.048 1.00 . A A . 58 TYR CZ 1 1 9 10144 1 1 58 TYR H H -6.680 -5.750 -8.161 1.00 . A A . 58 TYR H 1 1 9 10145 1 1 58 TYR HA H -8.354 -3.764 -9.332 1.00 . A A . 58 TYR HA 1 1 9 10146 1 1 58 TYR HB2 H -9.269 -5.898 -9.422 1.00 . A A . 58 TYR HB2 1 1 9 10147 1 1 58 TYR HB3 H -8.789 -6.290 -7.776 1.00 . A A . 58 TYR HB3 1 1 9 10148 1 1 58 TYR HD1 H -10.986 -3.786 -9.501 1.00 . A A . 58 TYR HD1 1 1 9 10149 1 1 58 TYR HD2 H -10.493 -6.490 -6.257 1.00 . A A . 58 TYR HD2 1 1 9 10150 1 1 58 TYR HE1 H -13.250 -3.256 -8.718 1.00 . A A . 58 TYR HE1 1 1 9 10151 1 1 58 TYR HE2 H -12.757 -5.966 -5.470 1.00 . A A . 58 TYR HE2 1 1 9 10152 1 1 58 TYR HH H -15.012 -4.194 -7.367 1.00 . A A . 58 TYR HH 1 1 9 10153 1 1 58 TYR N N -6.848 -4.816 -8.411 1.00 . A A . 58 TYR N 1 1 9 10154 1 1 58 TYR O O -8.971 -2.305 -7.380 1.00 . A A . 58 TYR O 1 1 9 10155 1 1 58 TYR OH O -14.416 -4.289 -6.606 1.00 . A A . 58 TYR OH 1 1 9 10156 1 1 59 ILE C C -7.477 -1.834 -4.813 1.00 . A A . 59 ILE C 1 1 9 10157 1 1 59 ILE CA C -8.320 -3.112 -4.813 1.00 . A A . 59 ILE CA 1 1 9 10158 1 1 59 ILE CB C -8.000 -3.929 -3.541 1.00 . A A . 59 ILE CB 1 1 9 10159 1 1 59 ILE CD1 C -8.437 -6.153 -2.397 1.00 . A A . 59 ILE CD1 1 1 9 10160 1 1 59 ILE CG1 C -8.849 -5.199 -3.491 1.00 . A A . 59 ILE CG1 1 1 9 10161 1 1 59 ILE CG2 C -8.246 -3.086 -2.294 1.00 . A A . 59 ILE CG2 1 1 9 10162 1 1 59 ILE H H -7.672 -4.767 -5.968 1.00 . A A . 59 ILE H 1 1 9 10163 1 1 59 ILE HA H -9.364 -2.842 -4.781 1.00 . A A . 59 ILE HA 1 1 9 10164 1 1 59 ILE HB H -6.956 -4.203 -3.565 1.00 . A A . 59 ILE HB 1 1 9 10165 1 1 59 ILE HD11 H -9.104 -7.004 -2.389 1.00 . A A . 59 ILE HD11 1 1 9 10166 1 1 59 ILE HD12 H -8.483 -5.650 -1.443 1.00 . A A . 59 ILE HD12 1 1 9 10167 1 1 59 ILE HD13 H -7.425 -6.494 -2.577 1.00 . A A . 59 ILE HD13 1 1 9 10168 1 1 59 ILE HG12 H -9.882 -4.932 -3.324 1.00 . A A . 59 ILE HG12 1 1 9 10169 1 1 59 ILE HG13 H -8.765 -5.716 -4.431 1.00 . A A . 59 ILE HG13 1 1 9 10170 1 1 59 ILE HG21 H -9.273 -2.752 -2.278 1.00 . A A . 59 ILE HG21 1 1 9 10171 1 1 59 ILE HG22 H -7.588 -2.229 -2.303 1.00 . A A . 59 ILE HG22 1 1 9 10172 1 1 59 ILE HG23 H -8.048 -3.681 -1.413 1.00 . A A . 59 ILE HG23 1 1 9 10173 1 1 59 ILE N N -8.101 -3.884 -6.030 1.00 . A A . 59 ILE N 1 1 9 10174 1 1 59 ILE O O -7.992 -0.745 -4.560 1.00 . A A . 59 ILE O 1 1 9 10175 1 1 60 VAL C C -5.686 0.177 -6.234 1.00 . A A . 60 VAL C 1 1 9 10176 1 1 60 VAL CA C -5.286 -0.815 -5.139 1.00 . A A . 60 VAL CA 1 1 9 10177 1 1 60 VAL CB C -3.800 -1.234 -5.300 1.00 . A A . 60 VAL CB 1 1 9 10178 1 1 60 VAL CG1 C -3.559 -1.922 -6.633 1.00 . A A . 60 VAL CG1 1 1 9 10179 1 1 60 VAL CG2 C -2.887 -0.031 -5.164 1.00 . A A . 60 VAL CG2 1 1 9 10180 1 1 60 VAL H H -5.839 -2.855 -5.357 1.00 . A A . 60 VAL H 1 1 9 10181 1 1 60 VAL HA H -5.390 -0.318 -4.183 1.00 . A A . 60 VAL HA 1 1 9 10182 1 1 60 VAL HB H -3.556 -1.932 -4.506 1.00 . A A . 60 VAL HB 1 1 9 10183 1 1 60 VAL HG11 H -2.526 -2.224 -6.700 1.00 . A A . 60 VAL HG11 1 1 9 10184 1 1 60 VAL HG12 H -3.789 -1.240 -7.437 1.00 . A A . 60 VAL HG12 1 1 9 10185 1 1 60 VAL HG13 H -4.196 -2.792 -6.709 1.00 . A A . 60 VAL HG13 1 1 9 10186 1 1 60 VAL HG21 H -3.037 0.425 -4.196 1.00 . A A . 60 VAL HG21 1 1 9 10187 1 1 60 VAL HG22 H -3.117 0.684 -5.939 1.00 . A A . 60 VAL HG22 1 1 9 10188 1 1 60 VAL HG23 H -1.860 -0.348 -5.258 1.00 . A A . 60 VAL HG23 1 1 9 10189 1 1 60 VAL N N -6.189 -1.965 -5.127 1.00 . A A . 60 VAL N 1 1 9 10190 1 1 60 VAL O O -5.475 1.382 -6.095 1.00 . A A . 60 VAL O 1 1 9 10191 1 1 61 ARG C C -7.947 1.382 -7.794 1.00 . A A . 61 ARG C 1 1 9 10192 1 1 61 ARG CA C -6.821 0.528 -8.359 1.00 . A A . 61 ARG CA 1 1 9 10193 1 1 61 ARG CB C -7.348 -0.316 -9.517 1.00 . A A . 61 ARG CB 1 1 9 10194 1 1 61 ARG CD C -8.221 -0.411 -11.863 1.00 . A A . 61 ARG CD 1 1 9 10195 1 1 61 ARG CG C -7.639 0.478 -10.778 1.00 . A A . 61 ARG CG 1 1 9 10196 1 1 61 ARG CZ C -7.690 -2.543 -12.993 1.00 . A A . 61 ARG CZ 1 1 9 10197 1 1 61 ARG H H -6.362 -1.305 -7.404 1.00 . A A . 61 ARG H 1 1 9 10198 1 1 61 ARG HA H -6.029 1.170 -8.713 1.00 . A A . 61 ARG HA 1 1 9 10199 1 1 61 ARG HB2 H -6.615 -1.073 -9.753 1.00 . A A . 61 ARG HB2 1 1 9 10200 1 1 61 ARG HB3 H -8.261 -0.801 -9.203 1.00 . A A . 61 ARG HB3 1 1 9 10201 1 1 61 ARG HD2 H -9.205 -0.735 -11.561 1.00 . A A . 61 ARG HD2 1 1 9 10202 1 1 61 ARG HD3 H -8.295 0.161 -12.776 1.00 . A A . 61 ARG HD3 1 1 9 10203 1 1 61 ARG HE H -6.582 -1.688 -11.561 1.00 . A A . 61 ARG HE 1 1 9 10204 1 1 61 ARG HG2 H -8.350 1.260 -10.545 1.00 . A A . 61 ARG HG2 1 1 9 10205 1 1 61 ARG HG3 H -6.721 0.919 -11.136 1.00 . A A . 61 ARG HG3 1 1 9 10206 1 1 61 ARG HH11 H -9.338 -1.608 -13.736 1.00 . A A . 61 ARG HH11 1 1 9 10207 1 1 61 ARG HH12 H -8.952 -3.147 -14.460 1.00 . A A . 61 ARG HH12 1 1 9 10208 1 1 61 ARG HH21 H -6.121 -3.724 -12.507 1.00 . A A . 61 ARG HH21 1 1 9 10209 1 1 61 ARG HH22 H -7.151 -4.331 -13.763 1.00 . A A . 61 ARG HH22 1 1 9 10210 1 1 61 ARG N N -6.286 -0.330 -7.309 1.00 . A A . 61 ARG N 1 1 9 10211 1 1 61 ARG NE N -7.393 -1.591 -12.107 1.00 . A A . 61 ARG NE 1 1 9 10212 1 1 61 ARG NH1 N -8.745 -2.421 -13.788 1.00 . A A . 61 ARG NH1 1 1 9 10213 1 1 61 ARG NH2 N -6.925 -3.617 -13.093 1.00 . A A . 61 ARG NH2 1 1 9 10214 1 1 61 ARG O O -8.017 2.583 -8.046 1.00 . A A . 61 ARG O 1 1 9 10215 1 1 62 LEU C C -9.394 2.473 -5.371 1.00 . A A . 62 LEU C 1 1 9 10216 1 1 62 LEU CA C -9.915 1.453 -6.370 1.00 . A A . 62 LEU CA 1 1 9 10217 1 1 62 LEU CB C -10.865 0.472 -5.677 1.00 . A A . 62 LEU CB 1 1 9 10218 1 1 62 LEU CD1 C -12.604 -1.316 -5.797 1.00 . A A . 62 LEU CD1 1 1 9 10219 1 1 62 LEU CD2 C -12.554 0.465 -7.543 1.00 . A A . 62 LEU CD2 1 1 9 10220 1 1 62 LEU CG C -11.713 -0.395 -6.609 1.00 . A A . 62 LEU CG 1 1 9 10221 1 1 62 LEU H H -8.705 -0.214 -6.858 1.00 . A A . 62 LEU H 1 1 9 10222 1 1 62 LEU HA H -10.455 1.982 -7.138 1.00 . A A . 62 LEU HA 1 1 9 10223 1 1 62 LEU HB2 H -10.278 -0.190 -5.057 1.00 . A A . 62 LEU HB2 1 1 9 10224 1 1 62 LEU HB3 H -11.531 1.036 -5.041 1.00 . A A . 62 LEU HB3 1 1 9 10225 1 1 62 LEU HD11 H -13.262 -0.724 -5.179 1.00 . A A . 62 LEU HD11 1 1 9 10226 1 1 62 LEU HD12 H -11.993 -1.947 -5.170 1.00 . A A . 62 LEU HD12 1 1 9 10227 1 1 62 LEU HD13 H -13.190 -1.930 -6.464 1.00 . A A . 62 LEU HD13 1 1 9 10228 1 1 62 LEU HD21 H -11.909 1.105 -8.126 1.00 . A A . 62 LEU HD21 1 1 9 10229 1 1 62 LEU HD22 H -13.232 1.071 -6.963 1.00 . A A . 62 LEU HD22 1 1 9 10230 1 1 62 LEU HD23 H -13.119 -0.174 -8.205 1.00 . A A . 62 LEU HD23 1 1 9 10231 1 1 62 LEU HG H -11.060 -1.007 -7.212 1.00 . A A . 62 LEU HG 1 1 9 10232 1 1 62 LEU N N -8.813 0.751 -7.010 1.00 . A A . 62 LEU N 1 1 9 10233 1 1 62 LEU O O -9.877 3.599 -5.320 1.00 . A A . 62 LEU O 1 1 9 10234 1 1 63 LEU C C -7.201 4.207 -4.368 1.00 . A A . 63 LEU C 1 1 9 10235 1 1 63 LEU CA C -7.762 2.988 -3.648 1.00 . A A . 63 LEU CA 1 1 9 10236 1 1 63 LEU CB C -6.656 2.279 -2.874 1.00 . A A . 63 LEU CB 1 1 9 10237 1 1 63 LEU CD1 C -7.634 2.709 -0.598 1.00 . A A . 63 LEU CD1 1 1 9 10238 1 1 63 LEU CD2 C -8.100 0.544 -1.745 1.00 . A A . 63 LEU CD2 1 1 9 10239 1 1 63 LEU CG C -7.080 1.652 -1.540 1.00 . A A . 63 LEU CG 1 1 9 10240 1 1 63 LEU H H -8.088 1.145 -4.640 1.00 . A A . 63 LEU H 1 1 9 10241 1 1 63 LEU HA H -8.512 3.314 -2.948 1.00 . A A . 63 LEU HA 1 1 9 10242 1 1 63 LEU HB2 H -6.250 1.499 -3.503 1.00 . A A . 63 LEU HB2 1 1 9 10243 1 1 63 LEU HB3 H -5.874 2.997 -2.675 1.00 . A A . 63 LEU HB3 1 1 9 10244 1 1 63 LEU HD11 H -8.495 3.180 -1.049 1.00 . A A . 63 LEU HD11 1 1 9 10245 1 1 63 LEU HD12 H -6.876 3.451 -0.402 1.00 . A A . 63 LEU HD12 1 1 9 10246 1 1 63 LEU HD13 H -7.928 2.240 0.330 1.00 . A A . 63 LEU HD13 1 1 9 10247 1 1 63 LEU HD21 H -8.343 0.099 -0.792 1.00 . A A . 63 LEU HD21 1 1 9 10248 1 1 63 LEU HD22 H -7.687 -0.209 -2.399 1.00 . A A . 63 LEU HD22 1 1 9 10249 1 1 63 LEU HD23 H -8.995 0.956 -2.188 1.00 . A A . 63 LEU HD23 1 1 9 10250 1 1 63 LEU HG H -6.210 1.219 -1.071 1.00 . A A . 63 LEU HG 1 1 9 10251 1 1 63 LEU N N -8.398 2.076 -4.587 1.00 . A A . 63 LEU N 1 1 9 10252 1 1 63 LEU O O -7.483 5.341 -3.995 1.00 . A A . 63 LEU O 1 1 9 10253 1 1 64 SER C C -6.782 5.937 -6.890 1.00 . A A . 64 SER C 1 1 9 10254 1 1 64 SER CA C -5.780 5.032 -6.166 1.00 . A A . 64 SER CA 1 1 9 10255 1 1 64 SER CB C -4.800 4.433 -7.177 1.00 . A A . 64 SER CB 1 1 9 10256 1 1 64 SER H H -6.323 3.032 -5.725 1.00 . A A . 64 SER H 1 1 9 10257 1 1 64 SER HA H -5.225 5.627 -5.456 1.00 . A A . 64 SER HA 1 1 9 10258 1 1 64 SER HB2 H -5.352 3.883 -7.924 1.00 . A A . 64 SER HB2 1 1 9 10259 1 1 64 SER HB3 H -4.248 5.228 -7.651 1.00 . A A . 64 SER HB3 1 1 9 10260 1 1 64 SER HG H -4.296 2.686 -6.431 1.00 . A A . 64 SER HG 1 1 9 10261 1 1 64 SER N N -6.444 3.963 -5.427 1.00 . A A . 64 SER N 1 1 9 10262 1 1 64 SER O O -6.442 7.047 -7.299 1.00 . A A . 64 SER O 1 1 9 10263 1 1 64 SER OG O -3.881 3.552 -6.543 1.00 . A A . 64 SER OG 1 1 9 10264 1 1 65 LYS C C -10.086 6.790 -6.842 1.00 . A A . 65 LYS C 1 1 9 10265 1 1 65 LYS CA C -9.021 6.237 -7.777 1.00 . A A . 65 LYS CA 1 1 9 10266 1 1 65 LYS CB C -9.673 5.379 -8.864 1.00 . A A . 65 LYS CB 1 1 9 10267 1 1 65 LYS CD C -8.218 6.128 -10.789 1.00 . A A . 65 LYS CD 1 1 9 10268 1 1 65 LYS CE C -9.355 6.790 -11.551 1.00 . A A . 65 LYS CE 1 1 9 10269 1 1 65 LYS CG C -8.712 4.945 -9.965 1.00 . A A . 65 LYS CG 1 1 9 10270 1 1 65 LYS H H -8.245 4.586 -6.693 1.00 . A A . 65 LYS H 1 1 9 10271 1 1 65 LYS HA H -8.520 7.065 -8.241 1.00 . A A . 65 LYS HA 1 1 9 10272 1 1 65 LYS HB2 H -10.088 4.492 -8.407 1.00 . A A . 65 LYS HB2 1 1 9 10273 1 1 65 LYS HB3 H -10.472 5.946 -9.318 1.00 . A A . 65 LYS HB3 1 1 9 10274 1 1 65 LYS HD2 H -7.768 6.855 -10.128 1.00 . A A . 65 LYS HD2 1 1 9 10275 1 1 65 LYS HD3 H -7.482 5.776 -11.494 1.00 . A A . 65 LYS HD3 1 1 9 10276 1 1 65 LYS HE2 H -9.834 6.049 -12.176 1.00 . A A . 65 LYS HE2 1 1 9 10277 1 1 65 LYS HE3 H -10.071 7.173 -10.838 1.00 . A A . 65 LYS HE3 1 1 9 10278 1 1 65 LYS HG2 H -7.862 4.459 -9.512 1.00 . A A . 65 LYS HG2 1 1 9 10279 1 1 65 LYS HG3 H -9.223 4.249 -10.617 1.00 . A A . 65 LYS HG3 1 1 9 10280 1 1 65 LYS HZ1 H -9.687 8.353 -12.899 1.00 . A A . 65 LYS HZ1 1 1 9 10281 1 1 65 LYS HZ2 H -8.207 7.552 -13.122 1.00 . A A . 65 LYS HZ2 1 1 9 10282 1 1 65 LYS HZ3 H -8.400 8.627 -11.833 1.00 . A A . 65 LYS HZ3 1 1 9 10283 1 1 65 LYS N N -8.011 5.466 -7.057 1.00 . A A . 65 LYS N 1 1 9 10284 1 1 65 LYS NZ N -8.879 7.907 -12.409 1.00 . A A . 65 LYS NZ 1 1 9 10285 1 1 65 LYS O O -11.023 7.455 -7.282 1.00 . A A . 65 LYS O 1 1 9 10286 1 1 66 LYS C C -10.253 7.942 -3.580 1.00 . A A . 66 LYS C 1 1 9 10287 1 1 66 LYS CA C -10.917 7.003 -4.579 1.00 . A A . 66 LYS CA 1 1 9 10288 1 1 66 LYS CB C -11.590 5.829 -3.855 1.00 . A A . 66 LYS CB 1 1 9 10289 1 1 66 LYS CD C -13.547 5.030 -2.469 1.00 . A A . 66 LYS CD 1 1 9 10290 1 1 66 LYS CE C -14.884 5.431 -1.852 1.00 . A A . 66 LYS CE 1 1 9 10291 1 1 66 LYS CG C -12.876 6.219 -3.133 1.00 . A A . 66 LYS CG 1 1 9 10292 1 1 66 LYS H H -9.172 6.001 -5.261 1.00 . A A . 66 LYS H 1 1 9 10293 1 1 66 LYS HA H -11.671 7.558 -5.117 1.00 . A A . 66 LYS HA 1 1 9 10294 1 1 66 LYS HB2 H -11.825 5.063 -4.579 1.00 . A A . 66 LYS HB2 1 1 9 10295 1 1 66 LYS HB3 H -10.902 5.428 -3.127 1.00 . A A . 66 LYS HB3 1 1 9 10296 1 1 66 LYS HD2 H -13.716 4.264 -3.211 1.00 . A A . 66 LYS HD2 1 1 9 10297 1 1 66 LYS HD3 H -12.899 4.650 -1.691 1.00 . A A . 66 LYS HD3 1 1 9 10298 1 1 66 LYS HE2 H -14.708 6.197 -1.110 1.00 . A A . 66 LYS HE2 1 1 9 10299 1 1 66 LYS HE3 H -15.520 5.827 -2.630 1.00 . A A . 66 LYS HE3 1 1 9 10300 1 1 66 LYS HG2 H -12.641 6.952 -2.375 1.00 . A A . 66 LYS HG2 1 1 9 10301 1 1 66 LYS HG3 H -13.560 6.650 -3.850 1.00 . A A . 66 LYS HG3 1 1 9 10302 1 1 66 LYS HZ1 H -15.043 3.981 -0.359 1.00 . A A . 66 LYS HZ1 1 1 9 10303 1 1 66 LYS HZ2 H -15.650 3.487 -1.865 1.00 . A A . 66 LYS HZ2 1 1 9 10304 1 1 66 LYS HZ3 H -16.530 4.567 -0.906 1.00 . A A . 66 LYS HZ3 1 1 9 10305 1 1 66 LYS N N -9.944 6.525 -5.556 1.00 . A A . 66 LYS N 1 1 9 10306 1 1 66 LYS NZ N -15.573 4.287 -1.200 1.00 . A A . 66 LYS NZ 1 1 9 10307 1 1 66 LYS O O -10.915 8.528 -2.721 1.00 . A A . 66 LYS O 1 1 9 10308 1 1 67 VAL C C -8.538 10.450 -3.148 1.00 . A A . 67 VAL C 1 1 9 10309 1 1 67 VAL CA C -8.198 8.997 -2.840 1.00 . A A . 67 VAL CA 1 1 9 10310 1 1 67 VAL CB C -6.669 8.794 -2.950 1.00 . A A . 67 VAL CB 1 1 9 10311 1 1 67 VAL CG1 C -6.253 7.499 -2.270 1.00 . A A . 67 VAL CG1 1 1 9 10312 1 1 67 VAL CG2 C -6.216 8.801 -4.403 1.00 . A A . 67 VAL CG2 1 1 9 10313 1 1 67 VAL H H -8.469 7.595 -4.404 1.00 . A A . 67 VAL H 1 1 9 10314 1 1 67 VAL HA H -8.492 8.782 -1.822 1.00 . A A . 67 VAL HA 1 1 9 10315 1 1 67 VAL HB H -6.179 9.613 -2.442 1.00 . A A . 67 VAL HB 1 1 9 10316 1 1 67 VAL HG11 H -5.178 7.397 -2.313 1.00 . A A . 67 VAL HG11 1 1 9 10317 1 1 67 VAL HG12 H -6.714 6.663 -2.776 1.00 . A A . 67 VAL HG12 1 1 9 10318 1 1 67 VAL HG13 H -6.572 7.517 -1.239 1.00 . A A . 67 VAL HG13 1 1 9 10319 1 1 67 VAL HG21 H -5.136 8.773 -4.443 1.00 . A A . 67 VAL HG21 1 1 9 10320 1 1 67 VAL HG22 H -6.569 9.701 -4.884 1.00 . A A . 67 VAL HG22 1 1 9 10321 1 1 67 VAL HG23 H -6.617 7.936 -4.911 1.00 . A A . 67 VAL HG23 1 1 9 10322 1 1 67 VAL N N -8.944 8.094 -3.708 1.00 . A A . 67 VAL N 1 1 9 10323 1 1 67 VAL O O -8.644 10.848 -4.311 1.00 . A A . 67 VAL O 1 1 9 10324 1 1 68 LYS C C -7.752 13.453 -2.407 1.00 . A A . 68 LYS C 1 1 9 10325 1 1 68 LYS CA C -9.029 12.644 -2.265 1.00 . A A . 68 LYS CA 1 1 9 10326 1 1 68 LYS CB C -9.854 13.169 -1.087 1.00 . A A . 68 LYS CB 1 1 9 10327 1 1 68 LYS CD C -12.067 13.426 -2.258 1.00 . A A . 68 LYS CD 1 1 9 10328 1 1 68 LYS CE C -12.920 14.592 -1.763 1.00 . A A . 68 LYS CE 1 1 9 10329 1 1 68 LYS CG C -11.312 12.744 -1.124 1.00 . A A . 68 LYS CG 1 1 9 10330 1 1 68 LYS H H -8.654 10.861 -1.203 1.00 . A A . 68 LYS H 1 1 9 10331 1 1 68 LYS HA H -9.610 12.751 -3.172 1.00 . A A . 68 LYS HA 1 1 9 10332 1 1 68 LYS HB2 H -9.419 12.802 -0.169 1.00 . A A . 68 LYS HB2 1 1 9 10333 1 1 68 LYS HB3 H -9.814 14.249 -1.088 1.00 . A A . 68 LYS HB3 1 1 9 10334 1 1 68 LYS HD2 H -11.351 13.799 -2.975 1.00 . A A . 68 LYS HD2 1 1 9 10335 1 1 68 LYS HD3 H -12.710 12.700 -2.733 1.00 . A A . 68 LYS HD3 1 1 9 10336 1 1 68 LYS HE2 H -13.469 14.997 -2.600 1.00 . A A . 68 LYS HE2 1 1 9 10337 1 1 68 LYS HE3 H -13.616 14.218 -1.028 1.00 . A A . 68 LYS HE3 1 1 9 10338 1 1 68 LYS HG2 H -11.362 11.674 -1.266 1.00 . A A . 68 LYS HG2 1 1 9 10339 1 1 68 LYS HG3 H -11.778 13.007 -0.184 1.00 . A A . 68 LYS HG3 1 1 9 10340 1 1 68 LYS HZ1 H -11.478 15.309 -0.418 1.00 . A A . 68 LYS HZ1 1 1 9 10341 1 1 68 LYS HZ2 H -12.748 16.393 -0.715 1.00 . A A . 68 LYS HZ2 1 1 9 10342 1 1 68 LYS HZ3 H -11.537 16.163 -1.885 1.00 . A A . 68 LYS HZ3 1 1 9 10343 1 1 68 LYS N N -8.726 11.236 -2.103 1.00 . A A . 68 LYS N 1 1 9 10344 1 1 68 LYS NZ N -12.113 15.686 -1.152 1.00 . A A . 68 LYS NZ 1 1 9 10345 1 1 68 LYS O O -7.121 13.817 -1.416 1.00 . A A . 68 LYS O 1 1 9 10346 1 1 69 ASN C C -6.805 16.002 -4.115 1.00 . A A . 69 ASN C 1 1 9 10347 1 1 69 ASN CA C -6.251 14.598 -3.929 1.00 . A A . 69 ASN CA 1 1 9 10348 1 1 69 ASN CB C -5.468 14.152 -5.174 1.00 . A A . 69 ASN CB 1 1 9 10349 1 1 69 ASN CG C -6.306 14.170 -6.438 1.00 . A A . 69 ASN CG 1 1 9 10350 1 1 69 ASN H H -7.798 13.230 -4.392 1.00 . A A . 69 ASN H 1 1 9 10351 1 1 69 ASN HA H -5.593 14.595 -3.074 1.00 . A A . 69 ASN HA 1 1 9 10352 1 1 69 ASN HB2 H -4.626 14.812 -5.315 1.00 . A A . 69 ASN HB2 1 1 9 10353 1 1 69 ASN HB3 H -5.108 13.147 -5.018 1.00 . A A . 69 ASN HB3 1 1 9 10354 1 1 69 ASN HD21 H -5.658 15.994 -6.875 1.00 . A A . 69 ASN HD21 1 1 9 10355 1 1 69 ASN HD22 H -6.755 15.289 -8.011 1.00 . A A . 69 ASN HD22 1 1 9 10356 1 1 69 ASN N N -7.352 13.689 -3.647 1.00 . A A . 69 ASN N 1 1 9 10357 1 1 69 ASN ND2 N -6.236 15.262 -7.181 1.00 . A A . 69 ASN ND2 1 1 9 10358 1 1 69 ASN O O -6.064 16.963 -4.327 1.00 . A A . 69 ASN O 1 1 9 10359 1 1 69 ASN OD1 O -6.998 13.204 -6.750 1.00 . A A . 69 ASN OD1 1 1 9 10360 1 1 70 MET C C -9.840 17.437 -2.978 1.00 . A A . 70 MET C 1 1 9 10361 1 1 70 MET CA C -8.828 17.366 -4.108 1.00 . A A . 70 MET CA 1 1 9 10362 1 1 70 MET CB C -9.535 17.520 -5.460 1.00 . A A . 70 MET CB 1 1 9 10363 1 1 70 MET CE C -10.312 16.170 -8.258 1.00 . A A . 70 MET CE 1 1 9 10364 1 1 70 MET CG C -8.584 17.632 -6.642 1.00 . A A . 70 MET CG 1 1 9 10365 1 1 70 MET H H -8.652 15.283 -3.903 1.00 . A A . 70 MET H 1 1 9 10366 1 1 70 MET HA H -8.105 18.159 -3.987 1.00 . A A . 70 MET HA 1 1 9 10367 1 1 70 MET HB2 H -10.167 16.659 -5.618 1.00 . A A . 70 MET HB2 1 1 9 10368 1 1 70 MET HB3 H -10.151 18.407 -5.432 1.00 . A A . 70 MET HB3 1 1 9 10369 1 1 70 MET HE1 H -9.605 15.362 -8.150 1.00 . A A . 70 MET HE1 1 1 9 10370 1 1 70 MET HE2 H -10.837 16.067 -9.197 1.00 . A A . 70 MET HE2 1 1 9 10371 1 1 70 MET HE3 H -11.021 16.137 -7.440 1.00 . A A . 70 MET HE3 1 1 9 10372 1 1 70 MET HG2 H -7.982 18.519 -6.515 1.00 . A A . 70 MET HG2 1 1 9 10373 1 1 70 MET HG3 H -7.939 16.764 -6.651 1.00 . A A . 70 MET HG3 1 1 9 10374 1 1 70 MET N N -8.127 16.098 -4.034 1.00 . A A . 70 MET N 1 1 9 10375 1 1 70 MET O O -10.967 16.932 -3.160 1.00 . A A . 70 MET O 1 1 9 10376 1 1 70 MET OXT O -9.497 17.960 -1.901 1.00 . A A . 70 MET OXT 1 1 9 10377 1 1 70 MET SD S -9.441 17.734 -8.230 1.00 . A A . 70 MET SD 1 1 10 10378 1 1 1 ALA C C 15.344 6.076 5.130 1.00 . A A . 1 ALA C 1 1 10 10379 1 1 1 ALA CA C 16.527 7.000 5.392 1.00 . A A . 1 ALA CA 1 1 10 10380 1 1 1 ALA CB C 17.834 6.268 5.136 1.00 . A A . 1 ALA CB 1 1 10 10381 1 1 1 ALA H1 H 15.554 7.963 6.966 1.00 . A A . 1 ALA H1 1 1 10 10382 1 1 1 ALA H2 H 17.221 8.255 6.908 1.00 . A A . 1 ALA H2 1 1 10 10383 1 1 1 ALA H3 H 16.640 6.762 7.464 1.00 . A A . 1 ALA H3 1 1 10 10384 1 1 1 ALA HA H 16.471 7.835 4.707 1.00 . A A . 1 ALA HA 1 1 10 10385 1 1 1 ALA HB1 H 17.843 5.896 4.122 1.00 . A A . 1 ALA HB1 1 1 10 10386 1 1 1 ALA HB2 H 17.922 5.439 5.823 1.00 . A A . 1 ALA HB2 1 1 10 10387 1 1 1 ALA HB3 H 18.663 6.945 5.280 1.00 . A A . 1 ALA HB3 1 1 10 10388 1 1 1 ALA N N 16.484 7.528 6.777 1.00 . A A . 1 ALA N 1 1 10 10389 1 1 1 ALA O O 14.461 6.403 4.340 1.00 . A A . 1 ALA O 1 1 10 10390 1 1 2 SER C C 12.960 4.541 6.336 1.00 . A A . 2 SER C 1 1 10 10391 1 1 2 SER CA C 14.202 4.002 5.635 1.00 . A A . 2 SER CA 1 1 10 10392 1 1 2 SER CB C 14.561 2.621 6.186 1.00 . A A . 2 SER CB 1 1 10 10393 1 1 2 SER H H 16.061 4.680 6.388 1.00 . A A . 2 SER H 1 1 10 10394 1 1 2 SER HA H 13.992 3.913 4.579 1.00 . A A . 2 SER HA 1 1 10 10395 1 1 2 SER HB2 H 14.748 2.695 7.248 1.00 . A A . 2 SER HB2 1 1 10 10396 1 1 2 SER HB3 H 13.737 1.943 6.012 1.00 . A A . 2 SER HB3 1 1 10 10397 1 1 2 SER HG H 15.722 1.145 5.619 1.00 . A A . 2 SER HG 1 1 10 10398 1 1 2 SER N N 15.316 4.922 5.791 1.00 . A A . 2 SER N 1 1 10 10399 1 1 2 SER O O 12.893 4.565 7.567 1.00 . A A . 2 SER O 1 1 10 10400 1 1 2 SER OG O 15.720 2.106 5.549 1.00 . A A . 2 SER OG 1 1 10 10401 1 1 3 ASN C C 10.009 4.396 6.823 1.00 . A A . 3 ASN C 1 1 10 10402 1 1 3 ASN CA C 10.731 5.498 6.065 1.00 . A A . 3 ASN CA 1 1 10 10403 1 1 3 ASN CB C 9.861 6.010 4.911 1.00 . A A . 3 ASN CB 1 1 10 10404 1 1 3 ASN CG C 8.483 6.461 5.357 1.00 . A A . 3 ASN CG 1 1 10 10405 1 1 3 ASN H H 12.147 4.998 4.573 1.00 . A A . 3 ASN H 1 1 10 10406 1 1 3 ASN HA H 10.938 6.309 6.741 1.00 . A A . 3 ASN HA 1 1 10 10407 1 1 3 ASN HB2 H 10.356 6.850 4.443 1.00 . A A . 3 ASN HB2 1 1 10 10408 1 1 3 ASN HB3 H 9.742 5.221 4.182 1.00 . A A . 3 ASN HB3 1 1 10 10409 1 1 3 ASN HD21 H 7.728 5.977 3.573 1.00 . A A . 3 ASN HD21 1 1 10 10410 1 1 3 ASN HD22 H 6.606 6.625 4.729 1.00 . A A . 3 ASN HD22 1 1 10 10411 1 1 3 ASN N N 11.999 4.997 5.543 1.00 . A A . 3 ASN N 1 1 10 10412 1 1 3 ASN ND2 N 7.506 6.342 4.470 1.00 . A A . 3 ASN ND2 1 1 10 10413 1 1 3 ASN O O 9.633 4.559 7.984 1.00 . A A . 3 ASN O 1 1 10 10414 1 1 3 ASN OD1 O 8.297 6.927 6.482 1.00 . A A . 3 ASN OD1 1 1 10 10415 1 1 4 PHE C C 10.027 0.868 6.475 1.00 . A A . 4 PHE C 1 1 10 10416 1 1 4 PHE CA C 9.206 2.113 6.759 1.00 . A A . 4 PHE CA 1 1 10 10417 1 1 4 PHE CB C 7.780 1.940 6.236 1.00 . A A . 4 PHE CB 1 1 10 10418 1 1 4 PHE CD1 C 8.438 1.159 3.933 1.00 . A A . 4 PHE CD1 1 1 10 10419 1 1 4 PHE CD2 C 6.761 2.841 4.128 1.00 . A A . 4 PHE CD2 1 1 10 10420 1 1 4 PHE CE1 C 8.330 1.200 2.562 1.00 . A A . 4 PHE CE1 1 1 10 10421 1 1 4 PHE CE2 C 6.644 2.884 2.753 1.00 . A A . 4 PHE CE2 1 1 10 10422 1 1 4 PHE CG C 7.659 1.980 4.734 1.00 . A A . 4 PHE CG 1 1 10 10423 1 1 4 PHE CZ C 7.430 2.061 1.969 1.00 . A A . 4 PHE CZ 1 1 10 10424 1 1 4 PHE H H 10.129 3.222 5.224 1.00 . A A . 4 PHE H 1 1 10 10425 1 1 4 PHE HA H 9.172 2.273 7.828 1.00 . A A . 4 PHE HA 1 1 10 10426 1 1 4 PHE HB2 H 7.389 0.994 6.575 1.00 . A A . 4 PHE HB2 1 1 10 10427 1 1 4 PHE HB3 H 7.176 2.734 6.633 1.00 . A A . 4 PHE HB3 1 1 10 10428 1 1 4 PHE HD1 H 9.143 0.485 4.398 1.00 . A A . 4 PHE HD1 1 1 10 10429 1 1 4 PHE HD2 H 6.148 3.486 4.743 1.00 . A A . 4 PHE HD2 1 1 10 10430 1 1 4 PHE HE1 H 8.948 0.557 1.953 1.00 . A A . 4 PHE HE1 1 1 10 10431 1 1 4 PHE HE2 H 5.937 3.559 2.292 1.00 . A A . 4 PHE HE2 1 1 10 10432 1 1 4 PHE HZ H 7.340 2.088 0.893 1.00 . A A . 4 PHE HZ 1 1 10 10433 1 1 4 PHE N N 9.825 3.275 6.153 1.00 . A A . 4 PHE N 1 1 10 10434 1 1 4 PHE O O 11.072 0.935 5.817 1.00 . A A . 4 PHE O 1 1 10 10435 1 1 5 ASP C C 9.139 -2.439 5.919 1.00 . A A . 5 ASP C 1 1 10 10436 1 1 5 ASP CA C 10.153 -1.538 6.614 1.00 . A A . 5 ASP CA 1 1 10 10437 1 1 5 ASP CB C 10.742 -2.227 7.854 1.00 . A A . 5 ASP CB 1 1 10 10438 1 1 5 ASP CG C 9.704 -2.610 8.897 1.00 . A A . 5 ASP CG 1 1 10 10439 1 1 5 ASP H H 8.774 -0.251 7.555 1.00 . A A . 5 ASP H 1 1 10 10440 1 1 5 ASP HA H 10.953 -1.339 5.917 1.00 . A A . 5 ASP HA 1 1 10 10441 1 1 5 ASP HB2 H 11.252 -3.125 7.544 1.00 . A A . 5 ASP HB2 1 1 10 10442 1 1 5 ASP HB3 H 11.455 -1.558 8.312 1.00 . A A . 5 ASP HB3 1 1 10 10443 1 1 5 ASP N N 9.548 -0.268 6.951 1.00 . A A . 5 ASP N 1 1 10 10444 1 1 5 ASP O O 8.112 -2.806 6.494 1.00 . A A . 5 ASP O 1 1 10 10445 1 1 5 ASP OD1 O 9.155 -1.702 9.561 1.00 . A A . 5 ASP OD1 1 1 10 10446 1 1 5 ASP OD2 O 9.444 -3.818 9.075 1.00 . A A . 5 ASP OD2 1 1 10 10447 1 1 6 CYS C C 8.468 -4.972 4.706 1.00 . A A . 6 CYS C 1 1 10 10448 1 1 6 CYS CA C 8.715 -3.717 3.878 1.00 . A A . 6 CYS CA 1 1 10 10449 1 1 6 CYS CB C 9.534 -4.060 2.631 1.00 . A A . 6 CYS CB 1 1 10 10450 1 1 6 CYS H H 10.018 -2.112 4.164 1.00 . A A . 6 CYS H 1 1 10 10451 1 1 6 CYS HA H 7.763 -3.317 3.564 1.00 . A A . 6 CYS HA 1 1 10 10452 1 1 6 CYS HB2 H 8.968 -4.742 2.014 1.00 . A A . 6 CYS HB2 1 1 10 10453 1 1 6 CYS HB3 H 9.717 -3.152 2.075 1.00 . A A . 6 CYS HB3 1 1 10 10454 1 1 6 CYS N N 9.396 -2.688 4.639 1.00 . A A . 6 CYS N 1 1 10 10455 1 1 6 CYS O O 9.290 -5.366 5.541 1.00 . A A . 6 CYS O 1 1 10 10456 1 1 6 CYS SG S 11.157 -4.842 2.961 1.00 . A A . 6 CYS SG 1 1 10 10457 1 1 7 CYS C C 7.938 -7.888 5.011 1.00 . A A . 7 CYS C 1 1 10 10458 1 1 7 CYS CA C 6.915 -6.781 5.191 1.00 . A A . 7 CYS CA 1 1 10 10459 1 1 7 CYS CB C 5.570 -7.265 4.667 1.00 . A A . 7 CYS CB 1 1 10 10460 1 1 7 CYS H H 6.698 -5.199 3.818 1.00 . A A . 7 CYS H 1 1 10 10461 1 1 7 CYS HA H 6.823 -6.545 6.241 1.00 . A A . 7 CYS HA 1 1 10 10462 1 1 7 CYS HB2 H 5.657 -7.459 3.609 1.00 . A A . 7 CYS HB2 1 1 10 10463 1 1 7 CYS HB3 H 5.305 -8.183 5.173 1.00 . A A . 7 CYS HB3 1 1 10 10464 1 1 7 CYS N N 7.313 -5.578 4.483 1.00 . A A . 7 CYS N 1 1 10 10465 1 1 7 CYS O O 8.511 -8.050 3.934 1.00 . A A . 7 CYS O 1 1 10 10466 1 1 7 CYS SG S 4.203 -6.088 4.898 1.00 . A A . 7 CYS SG 1 1 10 10467 1 1 8 LEU C C 8.280 -11.012 5.410 1.00 . A A . 8 LEU C 1 1 10 10468 1 1 8 LEU CA C 9.030 -9.818 5.997 1.00 . A A . 8 LEU CA 1 1 10 10469 1 1 8 LEU CB C 9.574 -10.163 7.388 1.00 . A A . 8 LEU CB 1 1 10 10470 1 1 8 LEU CD1 C 10.877 -9.518 9.428 1.00 . A A . 8 LEU CD1 1 1 10 10471 1 1 8 LEU CD2 C 11.587 -8.679 7.184 1.00 . A A . 8 LEU CD2 1 1 10 10472 1 1 8 LEU CG C 10.401 -9.062 8.059 1.00 . A A . 8 LEU CG 1 1 10 10473 1 1 8 LEU H H 7.697 -8.448 6.912 1.00 . A A . 8 LEU H 1 1 10 10474 1 1 8 LEU HA H 9.854 -9.571 5.345 1.00 . A A . 8 LEU HA 1 1 10 10475 1 1 8 LEU HB2 H 8.740 -10.401 8.033 1.00 . A A . 8 LEU HB2 1 1 10 10476 1 1 8 LEU HB3 H 10.197 -11.041 7.297 1.00 . A A . 8 LEU HB3 1 1 10 10477 1 1 8 LEU HD11 H 11.523 -10.374 9.317 1.00 . A A . 8 LEU HD11 1 1 10 10478 1 1 8 LEU HD12 H 10.024 -9.788 10.034 1.00 . A A . 8 LEU HD12 1 1 10 10479 1 1 8 LEU HD13 H 11.419 -8.716 9.909 1.00 . A A . 8 LEU HD13 1 1 10 10480 1 1 8 LEU HD21 H 11.230 -8.327 6.225 1.00 . A A . 8 LEU HD21 1 1 10 10481 1 1 8 LEU HD22 H 12.219 -9.541 7.037 1.00 . A A . 8 LEU HD22 1 1 10 10482 1 1 8 LEU HD23 H 12.152 -7.895 7.666 1.00 . A A . 8 LEU HD23 1 1 10 10483 1 1 8 LEU HG H 9.783 -8.183 8.192 1.00 . A A . 8 LEU HG 1 1 10 10484 1 1 8 LEU N N 8.146 -8.662 6.066 1.00 . A A . 8 LEU N 1 1 10 10485 1 1 8 LEU O O 8.766 -12.142 5.428 1.00 . A A . 8 LEU O 1 1 10 10486 1 1 9 GLY C C 5.055 -11.169 3.623 1.00 . A A . 9 GLY C 1 1 10 10487 1 1 9 GLY CA C 6.278 -11.764 4.280 1.00 . A A . 9 GLY CA 1 1 10 10488 1 1 9 GLY H H 6.763 -9.821 4.914 1.00 . A A . 9 GLY H 1 1 10 10489 1 1 9 GLY HA2 H 6.863 -12.284 3.536 1.00 . A A . 9 GLY HA2 1 1 10 10490 1 1 9 GLY HA3 H 5.964 -12.465 5.038 1.00 . A A . 9 GLY HA3 1 1 10 10491 1 1 9 GLY N N 7.093 -10.739 4.891 1.00 . A A . 9 GLY N 1 1 10 10492 1 1 9 GLY O O 4.691 -10.027 3.902 1.00 . A A . 9 GLY O 1 1 10 10493 1 1 10 TYR C C 2.032 -12.342 2.436 1.00 . A A . 10 TYR C 1 1 10 10494 1 1 10 TYR CA C 3.232 -11.476 2.052 1.00 . A A . 10 TYR CA 1 1 10 10495 1 1 10 TYR CB C 3.431 -11.522 0.532 1.00 . A A . 10 TYR CB 1 1 10 10496 1 1 10 TYR CD1 C 5.870 -10.983 0.155 1.00 . A A . 10 TYR CD1 1 1 10 10497 1 1 10 TYR CD2 C 4.245 -9.462 -0.709 1.00 . A A . 10 TYR CD2 1 1 10 10498 1 1 10 TYR CE1 C 6.880 -10.193 -0.354 1.00 . A A . 10 TYR CE1 1 1 10 10499 1 1 10 TYR CE2 C 5.255 -8.671 -1.224 1.00 . A A . 10 TYR CE2 1 1 10 10500 1 1 10 TYR CG C 4.536 -10.636 -0.012 1.00 . A A . 10 TYR CG 1 1 10 10501 1 1 10 TYR CZ C 6.569 -9.039 -1.039 1.00 . A A . 10 TYR CZ 1 1 10 10502 1 1 10 TYR H H 4.764 -12.837 2.581 1.00 . A A . 10 TYR H 1 1 10 10503 1 1 10 TYR HA H 3.036 -10.457 2.352 1.00 . A A . 10 TYR HA 1 1 10 10504 1 1 10 TYR HB2 H 3.652 -12.536 0.236 1.00 . A A . 10 TYR HB2 1 1 10 10505 1 1 10 TYR HB3 H 2.509 -11.219 0.059 1.00 . A A . 10 TYR HB3 1 1 10 10506 1 1 10 TYR HD1 H 6.114 -11.888 0.692 1.00 . A A . 10 TYR HD1 1 1 10 10507 1 1 10 TYR HD2 H 3.213 -9.169 -0.856 1.00 . A A . 10 TYR HD2 1 1 10 10508 1 1 10 TYR HE1 H 7.909 -10.480 -0.209 1.00 . A A . 10 TYR HE1 1 1 10 10509 1 1 10 TYR HE2 H 5.011 -7.766 -1.760 1.00 . A A . 10 TYR HE2 1 1 10 10510 1 1 10 TYR HH H 8.193 -8.813 -2.034 1.00 . A A . 10 TYR HH 1 1 10 10511 1 1 10 TYR N N 4.426 -11.930 2.749 1.00 . A A . 10 TYR N 1 1 10 10512 1 1 10 TYR O O 2.145 -13.248 3.256 1.00 . A A . 10 TYR O 1 1 10 10513 1 1 10 TYR OH O 7.575 -8.259 -1.554 1.00 . A A . 10 TYR OH 1 1 10 10514 1 1 11 THR C C -0.480 -13.870 0.941 1.00 . A A . 11 THR C 1 1 10 10515 1 1 11 THR CA C -0.320 -12.841 2.065 1.00 . A A . 11 THR CA 1 1 10 10516 1 1 11 THR CB C -1.580 -11.941 2.143 1.00 . A A . 11 THR CB 1 1 10 10517 1 1 11 THR CG2 C -1.890 -11.314 0.791 1.00 . A A . 11 THR CG2 1 1 10 10518 1 1 11 THR H H 0.835 -11.260 1.263 1.00 . A A . 11 THR H 1 1 10 10519 1 1 11 THR HA H -0.210 -13.363 3.005 1.00 . A A . 11 THR HA 1 1 10 10520 1 1 11 THR HB H -1.388 -11.148 2.851 1.00 . A A . 11 THR HB 1 1 10 10521 1 1 11 THR HG1 H -2.522 -13.108 3.435 1.00 . A A . 11 THR HG1 1 1 10 10522 1 1 11 THR HG21 H -2.135 -12.092 0.084 1.00 . A A . 11 THR HG21 1 1 10 10523 1 1 11 THR HG22 H -1.026 -10.766 0.442 1.00 . A A . 11 THR HG22 1 1 10 10524 1 1 11 THR HG23 H -2.726 -10.642 0.893 1.00 . A A . 11 THR HG23 1 1 10 10525 1 1 11 THR N N 0.881 -12.045 1.849 1.00 . A A . 11 THR N 1 1 10 10526 1 1 11 THR O O 0.356 -13.946 0.043 1.00 . A A . 11 THR O 1 1 10 10527 1 1 11 THR OG1 O -2.719 -12.694 2.588 1.00 . A A . 11 THR OG1 1 1 10 10528 1 1 12 ASP C C -3.301 -15.815 -0.281 1.00 . A A . 12 ASP C 1 1 10 10529 1 1 12 ASP CA C -1.803 -15.680 -0.008 1.00 . A A . 12 ASP CA 1 1 10 10530 1 1 12 ASP CB C -1.231 -17.025 0.467 1.00 . A A . 12 ASP CB 1 1 10 10531 1 1 12 ASP CG C -1.965 -17.598 1.669 1.00 . A A . 12 ASP CG 1 1 10 10532 1 1 12 ASP H H -2.186 -14.539 1.731 1.00 . A A . 12 ASP H 1 1 10 10533 1 1 12 ASP HA H -1.304 -15.388 -0.919 1.00 . A A . 12 ASP HA 1 1 10 10534 1 1 12 ASP HB2 H -1.301 -17.739 -0.342 1.00 . A A . 12 ASP HB2 1 1 10 10535 1 1 12 ASP HB3 H -0.192 -16.894 0.732 1.00 . A A . 12 ASP HB3 1 1 10 10536 1 1 12 ASP N N -1.552 -14.651 0.994 1.00 . A A . 12 ASP N 1 1 10 10537 1 1 12 ASP O O -3.768 -16.845 -0.770 1.00 . A A . 12 ASP O 1 1 10 10538 1 1 12 ASP OD1 O -1.913 -16.989 2.758 1.00 . A A . 12 ASP OD1 1 1 10 10539 1 1 12 ASP OD2 O -2.594 -18.671 1.528 1.00 . A A . 12 ASP OD2 1 1 10 10540 1 1 13 ARG C C -6.056 -13.992 -1.233 1.00 . A A . 13 ARG C 1 1 10 10541 1 1 13 ARG CA C -5.506 -14.797 -0.081 1.00 . A A . 13 ARG CA 1 1 10 10542 1 1 13 ARG CB C -6.142 -14.245 1.186 1.00 . A A . 13 ARG CB 1 1 10 10543 1 1 13 ARG CD C -6.818 -14.773 3.560 1.00 . A A . 13 ARG CD 1 1 10 10544 1 1 13 ARG CG C -5.903 -15.126 2.401 1.00 . A A . 13 ARG CG 1 1 10 10545 1 1 13 ARG CZ C -7.069 -15.761 5.815 1.00 . A A . 13 ARG CZ 1 1 10 10546 1 1 13 ARG H H -3.609 -13.914 0.253 1.00 . A A . 13 ARG H 1 1 10 10547 1 1 13 ARG HA H -5.803 -15.826 -0.196 1.00 . A A . 13 ARG HA 1 1 10 10548 1 1 13 ARG HB2 H -5.734 -13.251 1.368 1.00 . A A . 13 ARG HB2 1 1 10 10549 1 1 13 ARG HB3 H -7.208 -14.153 1.026 1.00 . A A . 13 ARG HB3 1 1 10 10550 1 1 13 ARG HD2 H -6.410 -13.916 4.078 1.00 . A A . 13 ARG HD2 1 1 10 10551 1 1 13 ARG HD3 H -7.798 -14.530 3.175 1.00 . A A . 13 ARG HD3 1 1 10 10552 1 1 13 ARG HE H -6.907 -16.800 4.113 1.00 . A A . 13 ARG HE 1 1 10 10553 1 1 13 ARG HG2 H -6.076 -16.155 2.124 1.00 . A A . 13 ARG HG2 1 1 10 10554 1 1 13 ARG HG3 H -4.877 -15.006 2.716 1.00 . A A . 13 ARG HG3 1 1 10 10555 1 1 13 ARG HH11 H -7.064 -13.736 5.825 1.00 . A A . 13 ARG HH11 1 1 10 10556 1 1 13 ARG HH12 H -7.232 -14.485 7.384 1.00 . A A . 13 ARG HH12 1 1 10 10557 1 1 13 ARG HH21 H -7.126 -17.756 6.153 1.00 . A A . 13 ARG HH21 1 1 10 10558 1 1 13 ARG HH22 H -7.256 -16.755 7.567 1.00 . A A . 13 ARG HH22 1 1 10 10559 1 1 13 ARG N N -4.048 -14.751 0.003 1.00 . A A . 13 ARG N 1 1 10 10560 1 1 13 ARG NE N -6.933 -15.887 4.497 1.00 . A A . 13 ARG NE 1 1 10 10561 1 1 13 ARG NH1 N -7.123 -14.563 6.382 1.00 . A A . 13 ARG NH1 1 1 10 10562 1 1 13 ARG NH2 N -7.158 -16.844 6.573 1.00 . A A . 13 ARG NH2 1 1 10 10563 1 1 13 ARG O O -5.322 -13.472 -2.065 1.00 . A A . 13 ARG O 1 1 10 10564 1 1 14 ILE C C -8.907 -12.066 -1.161 1.00 . A A . 14 ILE C 1 1 10 10565 1 1 14 ILE CA C -8.121 -13.000 -2.080 1.00 . A A . 14 ILE CA 1 1 10 10566 1 1 14 ILE CB C -9.111 -13.741 -3.015 1.00 . A A . 14 ILE CB 1 1 10 10567 1 1 14 ILE CD1 C -7.728 -14.196 -5.097 1.00 . A A . 14 ILE CD1 1 1 10 10568 1 1 14 ILE CG1 C -8.387 -14.783 -3.872 1.00 . A A . 14 ILE CG1 1 1 10 10569 1 1 14 ILE CG2 C -9.842 -12.749 -3.908 1.00 . A A . 14 ILE CG2 1 1 10 10570 1 1 14 ILE H H -7.883 -14.527 -0.666 1.00 . A A . 14 ILE H 1 1 10 10571 1 1 14 ILE HA H -7.424 -12.426 -2.677 1.00 . A A . 14 ILE HA 1 1 10 10572 1 1 14 ILE HB H -9.842 -14.238 -2.403 1.00 . A A . 14 ILE HB 1 1 10 10573 1 1 14 ILE HD11 H -7.222 -14.975 -5.646 1.00 . A A . 14 ILE HD11 1 1 10 10574 1 1 14 ILE HD12 H -7.017 -13.442 -4.794 1.00 . A A . 14 ILE HD12 1 1 10 10575 1 1 14 ILE HD13 H -8.488 -13.744 -5.723 1.00 . A A . 14 ILE HD13 1 1 10 10576 1 1 14 ILE HG12 H -7.619 -15.255 -3.277 1.00 . A A . 14 ILE HG12 1 1 10 10577 1 1 14 ILE HG13 H -9.094 -15.531 -4.199 1.00 . A A . 14 ILE HG13 1 1 10 10578 1 1 14 ILE HG21 H -9.124 -12.194 -4.490 1.00 . A A . 14 ILE HG21 1 1 10 10579 1 1 14 ILE HG22 H -10.414 -12.068 -3.294 1.00 . A A . 14 ILE HG22 1 1 10 10580 1 1 14 ILE HG23 H -10.509 -13.283 -4.570 1.00 . A A . 14 ILE HG23 1 1 10 10581 1 1 14 ILE N N -7.380 -13.923 -1.248 1.00 . A A . 14 ILE N 1 1 10 10582 1 1 14 ILE O O -10.097 -12.271 -0.921 1.00 . A A . 14 ILE O 1 1 10 10583 1 1 15 LEU C C -9.709 -9.186 -0.552 1.00 . A A . 15 LEU C 1 1 10 10584 1 1 15 LEU CA C -8.911 -10.145 0.303 1.00 . A A . 15 LEU CA 1 1 10 10585 1 1 15 LEU CB C -7.935 -9.365 1.196 1.00 . A A . 15 LEU CB 1 1 10 10586 1 1 15 LEU CD1 C -8.119 -11.124 2.983 1.00 . A A . 15 LEU CD1 1 1 10 10587 1 1 15 LEU CD2 C -6.022 -10.951 1.634 1.00 . A A . 15 LEU CD2 1 1 10 10588 1 1 15 LEU CG C -7.180 -10.182 2.249 1.00 . A A . 15 LEU CG 1 1 10 10589 1 1 15 LEU H H -7.282 -10.968 -0.772 1.00 . A A . 15 LEU H 1 1 10 10590 1 1 15 LEU HA H -9.593 -10.707 0.929 1.00 . A A . 15 LEU HA 1 1 10 10591 1 1 15 LEU HB2 H -7.207 -8.887 0.560 1.00 . A A . 15 LEU HB2 1 1 10 10592 1 1 15 LEU HB3 H -8.495 -8.598 1.711 1.00 . A A . 15 LEU HB3 1 1 10 10593 1 1 15 LEU HD11 H -8.892 -10.555 3.475 1.00 . A A . 15 LEU HD11 1 1 10 10594 1 1 15 LEU HD12 H -7.559 -11.684 3.718 1.00 . A A . 15 LEU HD12 1 1 10 10595 1 1 15 LEU HD13 H -8.568 -11.807 2.277 1.00 . A A . 15 LEU HD13 1 1 10 10596 1 1 15 LEU HD21 H -5.509 -11.499 2.408 1.00 . A A . 15 LEU HD21 1 1 10 10597 1 1 15 LEU HD22 H -5.335 -10.260 1.170 1.00 . A A . 15 LEU HD22 1 1 10 10598 1 1 15 LEU HD23 H -6.396 -11.640 0.889 1.00 . A A . 15 LEU HD23 1 1 10 10599 1 1 15 LEU HG H -6.770 -9.500 2.980 1.00 . A A . 15 LEU HG 1 1 10 10600 1 1 15 LEU N N -8.234 -11.085 -0.579 1.00 . A A . 15 LEU N 1 1 10 10601 1 1 15 LEU O O -9.448 -9.047 -1.735 1.00 . A A . 15 LEU O 1 1 10 10602 1 1 16 HIS C C -11.739 -6.352 -0.106 1.00 . A A . 16 HIS C 1 1 10 10603 1 1 16 HIS CA C -11.542 -7.677 -0.793 1.00 . A A . 16 HIS CA 1 1 10 10604 1 1 16 HIS CB C -12.909 -8.302 -1.024 1.00 . A A . 16 HIS CB 1 1 10 10605 1 1 16 HIS CD2 C -11.981 -10.192 -2.538 1.00 . A A . 16 HIS CD2 1 1 10 10606 1 1 16 HIS CE1 C -13.666 -11.554 -2.309 1.00 . A A . 16 HIS CE1 1 1 10 10607 1 1 16 HIS CG C -12.888 -9.615 -1.711 1.00 . A A . 16 HIS CG 1 1 10 10608 1 1 16 HIS H H -10.883 -8.664 0.967 1.00 . A A . 16 HIS H 1 1 10 10609 1 1 16 HIS HA H -11.059 -7.518 -1.745 1.00 . A A . 16 HIS HA 1 1 10 10610 1 1 16 HIS HB2 H -13.396 -8.438 -0.068 1.00 . A A . 16 HIS HB2 1 1 10 10611 1 1 16 HIS HB3 H -13.501 -7.627 -1.625 1.00 . A A . 16 HIS HB3 1 1 10 10612 1 1 16 HIS HD1 H -14.723 -10.374 -1.057 1.00 . A A . 16 HIS HD1 1 1 10 10613 1 1 16 HIS HD2 H -11.001 -9.795 -2.807 1.00 . A A . 16 HIS HD2 1 1 10 10614 1 1 16 HIS HE1 H -14.308 -12.394 -2.389 1.00 . A A . 16 HIS HE1 1 1 10 10615 1 1 16 HIS HE2 H -12.204 -11.933 -3.674 1.00 . A A . 16 HIS HE2 1 1 10 10616 1 1 16 HIS N N -10.707 -8.554 0.006 1.00 . A A . 16 HIS N 1 1 10 10617 1 1 16 HIS ND1 N -13.916 -10.498 -1.594 1.00 . A A . 16 HIS ND1 1 1 10 10618 1 1 16 HIS NE2 N -12.499 -11.408 -2.898 1.00 . A A . 16 HIS NE2 1 1 10 10619 1 1 16 HIS O O -11.350 -6.196 1.047 1.00 . A A . 16 HIS O 1 1 10 10620 1 1 17 PRO C C -13.793 -4.613 1.045 1.00 . A A . 17 PRO C 1 1 10 10621 1 1 17 PRO CA C -12.909 -4.200 -0.131 1.00 . A A . 17 PRO CA 1 1 10 10622 1 1 17 PRO CB C -13.736 -3.497 -1.219 1.00 . A A . 17 PRO CB 1 1 10 10623 1 1 17 PRO CD C -12.709 -5.412 -2.227 1.00 . A A . 17 PRO CD 1 1 10 10624 1 1 17 PRO CG C -13.898 -4.502 -2.316 1.00 . A A . 17 PRO CG 1 1 10 10625 1 1 17 PRO HA H -12.103 -3.564 0.206 1.00 . A A . 17 PRO HA 1 1 10 10626 1 1 17 PRO HB2 H -14.694 -3.208 -0.809 1.00 . A A . 17 PRO HB2 1 1 10 10627 1 1 17 PRO HB3 H -13.209 -2.622 -1.564 1.00 . A A . 17 PRO HB3 1 1 10 10628 1 1 17 PRO HD2 H -12.971 -6.415 -2.559 1.00 . A A . 17 PRO HD2 1 1 10 10629 1 1 17 PRO HD3 H -11.884 -5.022 -2.803 1.00 . A A . 17 PRO HD3 1 1 10 10630 1 1 17 PRO HG2 H -14.808 -5.064 -2.170 1.00 . A A . 17 PRO HG2 1 1 10 10631 1 1 17 PRO HG3 H -13.914 -4.002 -3.273 1.00 . A A . 17 PRO HG3 1 1 10 10632 1 1 17 PRO N N -12.402 -5.399 -0.786 1.00 . A A . 17 PRO N 1 1 10 10633 1 1 17 PRO O O -13.926 -3.897 2.036 1.00 . A A . 17 PRO O 1 1 10 10634 1 1 18 LYS C C -14.425 -6.465 3.293 1.00 . A A . 18 LYS C 1 1 10 10635 1 1 18 LYS CA C -15.130 -6.510 1.932 1.00 . A A . 18 LYS CA 1 1 10 10636 1 1 18 LYS CB C -15.326 -7.988 1.512 1.00 . A A . 18 LYS CB 1 1 10 10637 1 1 18 LYS CD C -16.519 -9.684 0.110 1.00 . A A . 18 LYS CD 1 1 10 10638 1 1 18 LYS CE C -17.410 -9.942 -1.096 1.00 . A A . 18 LYS CE 1 1 10 10639 1 1 18 LYS CG C -16.206 -8.209 0.288 1.00 . A A . 18 LYS CG 1 1 10 10640 1 1 18 LYS H H -14.247 -6.265 0.036 1.00 . A A . 18 LYS H 1 1 10 10641 1 1 18 LYS HA H -16.093 -6.034 2.014 1.00 . A A . 18 LYS HA 1 1 10 10642 1 1 18 LYS HB2 H -14.354 -8.402 1.289 1.00 . A A . 18 LYS HB2 1 1 10 10643 1 1 18 LYS HB3 H -15.750 -8.547 2.330 1.00 . A A . 18 LYS HB3 1 1 10 10644 1 1 18 LYS HD2 H -15.593 -10.223 -0.021 1.00 . A A . 18 LYS HD2 1 1 10 10645 1 1 18 LYS HD3 H -17.021 -10.042 0.998 1.00 . A A . 18 LYS HD3 1 1 10 10646 1 1 18 LYS HE2 H -16.939 -9.522 -1.973 1.00 . A A . 18 LYS HE2 1 1 10 10647 1 1 18 LYS HE3 H -17.516 -11.010 -1.224 1.00 . A A . 18 LYS HE3 1 1 10 10648 1 1 18 LYS HG2 H -17.129 -7.672 0.405 1.00 . A A . 18 LYS HG2 1 1 10 10649 1 1 18 LYS HG3 H -15.685 -7.854 -0.590 1.00 . A A . 18 LYS HG3 1 1 10 10650 1 1 18 LYS HZ1 H -18.697 -8.296 -0.960 1.00 . A A . 18 LYS HZ1 1 1 10 10651 1 1 18 LYS HZ2 H -19.185 -9.641 -0.038 1.00 . A A . 18 LYS HZ2 1 1 10 10652 1 1 18 LYS HZ3 H -19.376 -9.647 -1.725 1.00 . A A . 18 LYS HZ3 1 1 10 10653 1 1 18 LYS N N -14.356 -5.819 0.897 1.00 . A A . 18 LYS N 1 1 10 10654 1 1 18 LYS NZ N -18.759 -9.338 -0.943 1.00 . A A . 18 LYS NZ 1 1 10 10655 1 1 18 LYS O O -15.076 -6.385 4.332 1.00 . A A . 18 LYS O 1 1 10 10656 1 1 19 PHE C C -11.294 -5.482 4.621 1.00 . A A . 19 PHE C 1 1 10 10657 1 1 19 PHE CA C -12.328 -6.600 4.525 1.00 . A A . 19 PHE CA 1 1 10 10658 1 1 19 PHE CB C -11.614 -7.955 4.613 1.00 . A A . 19 PHE CB 1 1 10 10659 1 1 19 PHE CD1 C -13.218 -9.661 5.522 1.00 . A A . 19 PHE CD1 1 1 10 10660 1 1 19 PHE CD2 C -12.692 -9.726 3.196 1.00 . A A . 19 PHE CD2 1 1 10 10661 1 1 19 PHE CE1 C -14.058 -10.746 5.363 1.00 . A A . 19 PHE CE1 1 1 10 10662 1 1 19 PHE CE2 C -13.530 -10.810 3.031 1.00 . A A . 19 PHE CE2 1 1 10 10663 1 1 19 PHE CG C -12.525 -9.140 4.443 1.00 . A A . 19 PHE CG 1 1 10 10664 1 1 19 PHE CZ C -14.216 -11.319 4.117 1.00 . A A . 19 PHE CZ 1 1 10 10665 1 1 19 PHE H H -12.618 -6.503 2.427 1.00 . A A . 19 PHE H 1 1 10 10666 1 1 19 PHE HA H -13.016 -6.511 5.350 1.00 . A A . 19 PHE HA 1 1 10 10667 1 1 19 PHE HB2 H -10.864 -8.005 3.841 1.00 . A A . 19 PHE HB2 1 1 10 10668 1 1 19 PHE HB3 H -11.134 -8.041 5.578 1.00 . A A . 19 PHE HB3 1 1 10 10669 1 1 19 PHE HD1 H -13.094 -9.213 6.498 1.00 . A A . 19 PHE HD1 1 1 10 10670 1 1 19 PHE HD2 H -12.153 -9.328 2.347 1.00 . A A . 19 PHE HD2 1 1 10 10671 1 1 19 PHE HE1 H -14.592 -11.143 6.214 1.00 . A A . 19 PHE HE1 1 1 10 10672 1 1 19 PHE HE2 H -13.652 -11.258 2.055 1.00 . A A . 19 PHE HE2 1 1 10 10673 1 1 19 PHE HZ H -14.875 -12.166 3.992 1.00 . A A . 19 PHE HZ 1 1 10 10674 1 1 19 PHE N N -13.094 -6.520 3.283 1.00 . A A . 19 PHE N 1 1 10 10675 1 1 19 PHE O O -10.623 -5.335 5.641 1.00 . A A . 19 PHE O 1 1 10 10676 1 1 20 ILE C C -10.702 -2.285 3.783 1.00 . A A . 20 ILE C 1 1 10 10677 1 1 20 ILE CA C -10.130 -3.673 3.499 1.00 . A A . 20 ILE CA 1 1 10 10678 1 1 20 ILE CB C -9.412 -3.696 2.123 1.00 . A A . 20 ILE CB 1 1 10 10679 1 1 20 ILE CD1 C -8.307 -5.458 0.647 1.00 . A A . 20 ILE CD1 1 1 10 10680 1 1 20 ILE CG1 C -8.463 -4.898 2.038 1.00 . A A . 20 ILE CG1 1 1 10 10681 1 1 20 ILE CG2 C -8.637 -2.406 1.883 1.00 . A A . 20 ILE CG2 1 1 10 10682 1 1 20 ILE H H -11.820 -4.764 2.833 1.00 . A A . 20 ILE H 1 1 10 10683 1 1 20 ILE HA H -9.399 -3.905 4.263 1.00 . A A . 20 ILE HA 1 1 10 10684 1 1 20 ILE HB H -10.160 -3.786 1.353 1.00 . A A . 20 ILE HB 1 1 10 10685 1 1 20 ILE HD11 H -7.910 -4.694 -0.003 1.00 . A A . 20 ILE HD11 1 1 10 10686 1 1 20 ILE HD12 H -9.268 -5.781 0.279 1.00 . A A . 20 ILE HD12 1 1 10 10687 1 1 20 ILE HD13 H -7.628 -6.297 0.672 1.00 . A A . 20 ILE HD13 1 1 10 10688 1 1 20 ILE HG12 H -7.479 -4.592 2.365 1.00 . A A . 20 ILE HG12 1 1 10 10689 1 1 20 ILE HG13 H -8.827 -5.687 2.680 1.00 . A A . 20 ILE HG13 1 1 10 10690 1 1 20 ILE HG21 H -9.310 -1.563 1.946 1.00 . A A . 20 ILE HG21 1 1 10 10691 1 1 20 ILE HG22 H -8.187 -2.434 0.902 1.00 . A A . 20 ILE HG22 1 1 10 10692 1 1 20 ILE HG23 H -7.863 -2.306 2.631 1.00 . A A . 20 ILE HG23 1 1 10 10693 1 1 20 ILE N N -11.174 -4.689 3.568 1.00 . A A . 20 ILE N 1 1 10 10694 1 1 20 ILE O O -11.543 -1.777 3.035 1.00 . A A . 20 ILE O 1 1 10 10695 1 1 21 VAL C C -9.533 0.631 5.166 1.00 . A A . 21 VAL C 1 1 10 10696 1 1 21 VAL CA C -10.691 -0.359 5.272 1.00 . A A . 21 VAL CA 1 1 10 10697 1 1 21 VAL CB C -11.263 -0.333 6.706 1.00 . A A . 21 VAL CB 1 1 10 10698 1 1 21 VAL CG1 C -12.525 -1.182 6.795 1.00 . A A . 21 VAL CG1 1 1 10 10699 1 1 21 VAL CG2 C -10.220 -0.800 7.715 1.00 . A A . 21 VAL CG2 1 1 10 10700 1 1 21 VAL H H -9.625 -2.175 5.462 1.00 . A A . 21 VAL H 1 1 10 10701 1 1 21 VAL HA H -11.472 -0.053 4.590 1.00 . A A . 21 VAL HA 1 1 10 10702 1 1 21 VAL HB H -11.528 0.688 6.943 1.00 . A A . 21 VAL HB 1 1 10 10703 1 1 21 VAL HG11 H -12.291 -2.205 6.538 1.00 . A A . 21 VAL HG11 1 1 10 10704 1 1 21 VAL HG12 H -13.263 -0.798 6.107 1.00 . A A . 21 VAL HG12 1 1 10 10705 1 1 21 VAL HG13 H -12.918 -1.144 7.800 1.00 . A A . 21 VAL HG13 1 1 10 10706 1 1 21 VAL HG21 H -9.350 -0.164 7.649 1.00 . A A . 21 VAL HG21 1 1 10 10707 1 1 21 VAL HG22 H -9.939 -1.820 7.499 1.00 . A A . 21 VAL HG22 1 1 10 10708 1 1 21 VAL HG23 H -10.630 -0.744 8.714 1.00 . A A . 21 VAL HG23 1 1 10 10709 1 1 21 VAL N N -10.260 -1.696 4.887 1.00 . A A . 21 VAL N 1 1 10 10710 1 1 21 VAL O O -9.713 1.840 5.342 1.00 . A A . 21 VAL O 1 1 10 10711 1 1 22 GLY C C -6.178 0.342 3.753 1.00 . A A . 22 GLY C 1 1 10 10712 1 1 22 GLY CA C -7.170 0.937 4.732 1.00 . A A . 22 GLY CA 1 1 10 10713 1 1 22 GLY H H -8.274 -0.859 4.722 1.00 . A A . 22 GLY H 1 1 10 10714 1 1 22 GLY HA2 H -7.464 1.916 4.386 1.00 . A A . 22 GLY HA2 1 1 10 10715 1 1 22 GLY HA3 H -6.694 1.031 5.698 1.00 . A A . 22 GLY HA3 1 1 10 10716 1 1 22 GLY N N -8.348 0.107 4.864 1.00 . A A . 22 GLY N 1 1 10 10717 1 1 22 GLY O O -6.216 -0.855 3.478 1.00 . A A . 22 GLY O 1 1 10 10718 1 1 23 PHE C C -3.086 1.623 2.281 1.00 . A A . 23 PHE C 1 1 10 10719 1 1 23 PHE CA C -4.328 0.744 2.237 1.00 . A A . 23 PHE CA 1 1 10 10720 1 1 23 PHE CB C -5.011 0.814 0.888 1.00 . A A . 23 PHE CB 1 1 10 10721 1 1 23 PHE CD1 C -3.530 -0.058 -0.898 1.00 . A A . 23 PHE CD1 1 1 10 10722 1 1 23 PHE CD2 C -3.769 2.293 -0.651 1.00 . A A . 23 PHE CD2 1 1 10 10723 1 1 23 PHE CE1 C -2.680 0.133 -1.949 1.00 . A A . 23 PHE CE1 1 1 10 10724 1 1 23 PHE CE2 C -2.912 2.495 -1.705 1.00 . A A . 23 PHE CE2 1 1 10 10725 1 1 23 PHE CG C -4.082 1.018 -0.245 1.00 . A A . 23 PHE CG 1 1 10 10726 1 1 23 PHE CZ C -2.372 1.407 -2.350 1.00 . A A . 23 PHE CZ 1 1 10 10727 1 1 23 PHE H H -5.271 2.109 3.524 1.00 . A A . 23 PHE H 1 1 10 10728 1 1 23 PHE HA H -4.030 -0.286 2.414 1.00 . A A . 23 PHE HA 1 1 10 10729 1 1 23 PHE HB2 H -5.535 -0.113 0.716 1.00 . A A . 23 PHE HB2 1 1 10 10730 1 1 23 PHE HB3 H -5.720 1.627 0.891 1.00 . A A . 23 PHE HB3 1 1 10 10731 1 1 23 PHE HD1 H -3.776 -1.057 -0.578 1.00 . A A . 23 PHE HD1 1 1 10 10732 1 1 23 PHE HD2 H -4.200 3.133 -0.121 1.00 . A A . 23 PHE HD2 1 1 10 10733 1 1 23 PHE HE1 H -2.248 -0.714 -2.459 1.00 . A A . 23 PHE HE1 1 1 10 10734 1 1 23 PHE HE2 H -2.667 3.497 -2.027 1.00 . A A . 23 PHE HE2 1 1 10 10735 1 1 23 PHE HZ H -1.713 1.548 -3.167 1.00 . A A . 23 PHE HZ 1 1 10 10736 1 1 23 PHE N N -5.282 1.165 3.240 1.00 . A A . 23 PHE N 1 1 10 10737 1 1 23 PHE O O -3.172 2.843 2.429 1.00 . A A . 23 PHE O 1 1 10 10738 1 1 24 THR C C 0.276 0.947 1.181 1.00 . A A . 24 THR C 1 1 10 10739 1 1 24 THR CA C -0.671 1.679 2.125 1.00 . A A . 24 THR CA 1 1 10 10740 1 1 24 THR CB C -0.023 1.788 3.519 1.00 . A A . 24 THR CB 1 1 10 10741 1 1 24 THR CG2 C 1.259 2.613 3.465 1.00 . A A . 24 THR CG2 1 1 10 10742 1 1 24 THR H H -1.948 -0.001 2.134 1.00 . A A . 24 THR H 1 1 10 10743 1 1 24 THR HA H -0.849 2.676 1.753 1.00 . A A . 24 THR HA 1 1 10 10744 1 1 24 THR HB H 0.219 0.795 3.866 1.00 . A A . 24 THR HB 1 1 10 10745 1 1 24 THR HG1 H -1.124 3.300 4.165 1.00 . A A . 24 THR HG1 1 1 10 10746 1 1 24 THR HG21 H 1.941 2.171 2.754 1.00 . A A . 24 THR HG21 1 1 10 10747 1 1 24 THR HG22 H 1.719 2.631 4.442 1.00 . A A . 24 THR HG22 1 1 10 10748 1 1 24 THR HG23 H 1.026 3.623 3.159 1.00 . A A . 24 THR HG23 1 1 10 10749 1 1 24 THR N N -1.940 0.984 2.178 1.00 . A A . 24 THR N 1 1 10 10750 1 1 24 THR O O 0.794 -0.114 1.518 1.00 . A A . 24 THR O 1 1 10 10751 1 1 24 THR OG1 O -0.948 2.391 4.436 1.00 . A A . 24 THR OG1 1 1 10 10752 1 1 25 ARG C C 2.819 1.103 -0.524 1.00 . A A . 25 ARG C 1 1 10 10753 1 1 25 ARG CA C 1.376 0.865 -0.957 1.00 . A A . 25 ARG CA 1 1 10 10754 1 1 25 ARG CB C 1.119 1.352 -2.391 1.00 . A A . 25 ARG CB 1 1 10 10755 1 1 25 ARG CD C 1.252 3.268 -4.035 1.00 . A A . 25 ARG CD 1 1 10 10756 1 1 25 ARG CG C 1.142 2.869 -2.567 1.00 . A A . 25 ARG CG 1 1 10 10757 1 1 25 ARG CZ C 0.195 2.699 -6.204 1.00 . A A . 25 ARG CZ 1 1 10 10758 1 1 25 ARG H H 0.003 2.313 -0.249 1.00 . A A . 25 ARG H 1 1 10 10759 1 1 25 ARG HA H 1.188 -0.199 -0.919 1.00 . A A . 25 ARG HA 1 1 10 10760 1 1 25 ARG HB2 H 1.867 0.924 -3.042 1.00 . A A . 25 ARG HB2 1 1 10 10761 1 1 25 ARG HB3 H 0.144 0.995 -2.700 1.00 . A A . 25 ARG HB3 1 1 10 10762 1 1 25 ARG HD2 H 1.064 4.329 -4.121 1.00 . A A . 25 ARG HD2 1 1 10 10763 1 1 25 ARG HD3 H 2.254 3.056 -4.380 1.00 . A A . 25 ARG HD3 1 1 10 10764 1 1 25 ARG HE H -0.294 1.904 -4.436 1.00 . A A . 25 ARG HE 1 1 10 10765 1 1 25 ARG HG2 H 0.227 3.280 -2.166 1.00 . A A . 25 ARG HG2 1 1 10 10766 1 1 25 ARG HG3 H 1.987 3.271 -2.027 1.00 . A A . 25 ARG HG3 1 1 10 10767 1 1 25 ARG HH11 H 1.606 4.160 -6.330 1.00 . A A . 25 ARG HH11 1 1 10 10768 1 1 25 ARG HH12 H 0.877 3.683 -7.837 1.00 . A A . 25 ARG HH12 1 1 10 10769 1 1 25 ARG HH21 H -1.261 1.310 -6.435 1.00 . A A . 25 ARG HH21 1 1 10 10770 1 1 25 ARG HH22 H -0.724 2.072 -7.898 1.00 . A A . 25 ARG HH22 1 1 10 10771 1 1 25 ARG N N 0.467 1.486 -0.010 1.00 . A A . 25 ARG N 1 1 10 10772 1 1 25 ARG NE N 0.296 2.547 -4.880 1.00 . A A . 25 ARG NE 1 1 10 10773 1 1 25 ARG NH1 N 0.951 3.583 -6.838 1.00 . A A . 25 ARG NH1 1 1 10 10774 1 1 25 ARG NH2 N -0.669 1.970 -6.896 1.00 . A A . 25 ARG NH2 1 1 10 10775 1 1 25 ARG O O 3.345 2.205 -0.640 1.00 . A A . 25 ARG O 1 1 10 10776 1 1 26 GLN C C 5.755 -0.281 -0.580 1.00 . A A . 26 GLN C 1 1 10 10777 1 1 26 GLN CA C 4.774 0.101 0.523 1.00 . A A . 26 GLN CA 1 1 10 10778 1 1 26 GLN CB C 4.832 -0.861 1.701 1.00 . A A . 26 GLN CB 1 1 10 10779 1 1 26 GLN CD C 6.079 -2.492 3.068 1.00 . A A . 26 GLN CD 1 1 10 10780 1 1 26 GLN CG C 6.197 -1.368 2.071 1.00 . A A . 26 GLN CG 1 1 10 10781 1 1 26 GLN H H 2.925 -0.786 0.101 1.00 . A A . 26 GLN H 1 1 10 10782 1 1 26 GLN HA H 4.985 1.101 0.864 1.00 . A A . 26 GLN HA 1 1 10 10783 1 1 26 GLN HB2 H 4.433 -0.360 2.566 1.00 . A A . 26 GLN HB2 1 1 10 10784 1 1 26 GLN HB3 H 4.206 -1.715 1.478 1.00 . A A . 26 GLN HB3 1 1 10 10785 1 1 26 GLN HE21 H 6.077 -1.200 4.571 1.00 . A A . 26 GLN HE21 1 1 10 10786 1 1 26 GLN HE22 H 5.942 -2.865 5.004 1.00 . A A . 26 GLN HE22 1 1 10 10787 1 1 26 GLN HG2 H 6.695 -1.730 1.183 1.00 . A A . 26 GLN HG2 1 1 10 10788 1 1 26 GLN HG3 H 6.767 -0.564 2.512 1.00 . A A . 26 GLN HG3 1 1 10 10789 1 1 26 GLN N N 3.418 0.060 0.022 1.00 . A A . 26 GLN N 1 1 10 10790 1 1 26 GLN NE2 N 6.032 -2.151 4.341 1.00 . A A . 26 GLN NE2 1 1 10 10791 1 1 26 GLN O O 5.627 -1.342 -1.184 1.00 . A A . 26 GLN O 1 1 10 10792 1 1 26 GLN OE1 O 6.016 -3.660 2.696 1.00 . A A . 26 GLN OE1 1 1 10 10793 1 1 27 LEU C C 8.995 -0.062 -1.604 1.00 . A A . 27 LEU C 1 1 10 10794 1 1 27 LEU CA C 7.609 0.435 -1.987 1.00 . A A . 27 LEU CA 1 1 10 10795 1 1 27 LEU CB C 7.755 1.758 -2.755 1.00 . A A . 27 LEU CB 1 1 10 10796 1 1 27 LEU CD1 C 5.397 2.628 -2.929 1.00 . A A . 27 LEU CD1 1 1 10 10797 1 1 27 LEU CD2 C 7.064 3.166 -4.710 1.00 . A A . 27 LEU CD2 1 1 10 10798 1 1 27 LEU CG C 6.605 2.126 -3.700 1.00 . A A . 27 LEU CG 1 1 10 10799 1 1 27 LEU H H 6.902 1.314 -0.193 1.00 . A A . 27 LEU H 1 1 10 10800 1 1 27 LEU HA H 7.158 -0.293 -2.643 1.00 . A A . 27 LEU HA 1 1 10 10801 1 1 27 LEU HB2 H 7.864 2.556 -2.034 1.00 . A A . 27 LEU HB2 1 1 10 10802 1 1 27 LEU HB3 H 8.663 1.705 -3.338 1.00 . A A . 27 LEU HB3 1 1 10 10803 1 1 27 LEU HD11 H 4.589 2.822 -3.618 1.00 . A A . 27 LEU HD11 1 1 10 10804 1 1 27 LEU HD12 H 5.654 3.540 -2.410 1.00 . A A . 27 LEU HD12 1 1 10 10805 1 1 27 LEU HD13 H 5.091 1.879 -2.215 1.00 . A A . 27 LEU HD13 1 1 10 10806 1 1 27 LEU HD21 H 7.895 2.773 -5.275 1.00 . A A . 27 LEU HD21 1 1 10 10807 1 1 27 LEU HD22 H 7.375 4.061 -4.190 1.00 . A A . 27 LEU HD22 1 1 10 10808 1 1 27 LEU HD23 H 6.251 3.403 -5.380 1.00 . A A . 27 LEU HD23 1 1 10 10809 1 1 27 LEU HG H 6.304 1.243 -4.246 1.00 . A A . 27 LEU HG 1 1 10 10810 1 1 27 LEU N N 6.737 0.581 -0.827 1.00 . A A . 27 LEU N 1 1 10 10811 1 1 27 LEU O O 9.336 -0.171 -0.425 1.00 . A A . 27 LEU O 1 1 10 10812 1 1 28 ALA C C 12.139 0.360 -2.617 1.00 . A A . 28 ALA C 1 1 10 10813 1 1 28 ALA CA C 11.165 -0.797 -2.447 1.00 . A A . 28 ALA CA 1 1 10 10814 1 1 28 ALA CB C 11.476 -1.890 -3.458 1.00 . A A . 28 ALA CB 1 1 10 10815 1 1 28 ALA H H 9.454 -0.221 -3.540 1.00 . A A . 28 ALA H 1 1 10 10816 1 1 28 ALA HA H 11.261 -1.208 -1.452 1.00 . A A . 28 ALA HA 1 1 10 10817 1 1 28 ALA HB1 H 11.439 -1.477 -4.457 1.00 . A A . 28 ALA HB1 1 1 10 10818 1 1 28 ALA HB2 H 10.748 -2.681 -3.370 1.00 . A A . 28 ALA HB2 1 1 10 10819 1 1 28 ALA HB3 H 12.463 -2.285 -3.267 1.00 . A A . 28 ALA HB3 1 1 10 10820 1 1 28 ALA N N 9.796 -0.335 -2.627 1.00 . A A . 28 ALA N 1 1 10 10821 1 1 28 ALA O O 13.336 0.160 -2.808 1.00 . A A . 28 ALA O 1 1 10 10822 1 1 29 ASN C C 12.473 3.671 -1.587 1.00 . A A . 29 ASN C 1 1 10 10823 1 1 29 ASN CA C 12.391 2.772 -2.815 1.00 . A A . 29 ASN CA 1 1 10 10824 1 1 29 ASN CB C 11.755 3.530 -3.982 1.00 . A A . 29 ASN CB 1 1 10 10825 1 1 29 ASN CG C 11.828 2.752 -5.286 1.00 . A A . 29 ASN CG 1 1 10 10826 1 1 29 ASN H H 10.666 1.661 -2.304 1.00 . A A . 29 ASN H 1 1 10 10827 1 1 29 ASN HA H 13.388 2.469 -3.092 1.00 . A A . 29 ASN HA 1 1 10 10828 1 1 29 ASN HB2 H 10.716 3.725 -3.754 1.00 . A A . 29 ASN HB2 1 1 10 10829 1 1 29 ASN HB3 H 12.272 4.469 -4.118 1.00 . A A . 29 ASN HB3 1 1 10 10830 1 1 29 ASN HD21 H 9.938 3.191 -5.711 1.00 . A A . 29 ASN HD21 1 1 10 10831 1 1 29 ASN HD22 H 10.768 2.235 -6.883 1.00 . A A . 29 ASN HD22 1 1 10 10832 1 1 29 ASN N N 11.611 1.572 -2.541 1.00 . A A . 29 ASN N 1 1 10 10833 1 1 29 ASN ND2 N 10.733 2.723 -6.032 1.00 . A A . 29 ASN ND2 1 1 10 10834 1 1 29 ASN O O 12.984 4.790 -1.652 1.00 . A A . 29 ASN O 1 1 10 10835 1 1 29 ASN OD1 O 12.849 2.141 -5.600 1.00 . A A . 29 ASN OD1 1 1 10 10836 1 1 30 GLU C C 12.763 3.272 1.865 1.00 . A A . 30 GLU C 1 1 10 10837 1 1 30 GLU CA C 11.948 3.953 0.771 1.00 . A A . 30 GLU CA 1 1 10 10838 1 1 30 GLU CB C 10.503 4.154 1.226 1.00 . A A . 30 GLU CB 1 1 10 10839 1 1 30 GLU CD C 8.280 5.250 0.757 1.00 . A A . 30 GLU CD 1 1 10 10840 1 1 30 GLU CG C 9.698 5.030 0.287 1.00 . A A . 30 GLU CG 1 1 10 10841 1 1 30 GLU H H 11.644 2.253 -0.454 1.00 . A A . 30 GLU H 1 1 10 10842 1 1 30 GLU HA H 12.386 4.921 0.560 1.00 . A A . 30 GLU HA 1 1 10 10843 1 1 30 GLU HB2 H 10.021 3.190 1.292 1.00 . A A . 30 GLU HB2 1 1 10 10844 1 1 30 GLU HB3 H 10.505 4.616 2.203 1.00 . A A . 30 GLU HB3 1 1 10 10845 1 1 30 GLU HG2 H 10.184 5.991 0.208 1.00 . A A . 30 GLU HG2 1 1 10 10846 1 1 30 GLU HG3 H 9.671 4.561 -0.685 1.00 . A A . 30 GLU HG3 1 1 10 10847 1 1 30 GLU N N 11.982 3.172 -0.461 1.00 . A A . 30 GLU N 1 1 10 10848 1 1 30 GLU O O 12.397 3.295 3.040 1.00 . A A . 30 GLU O 1 1 10 10849 1 1 30 GLU OE1 O 8.085 5.975 1.760 1.00 . A A . 30 GLU OE1 1 1 10 10850 1 1 30 GLU OE2 O 7.354 4.719 0.117 1.00 . A A . 30 GLU OE2 1 1 10 10851 1 1 31 GLY C C 14.712 0.516 2.281 1.00 . A A . 31 GLY C 1 1 10 10852 1 1 31 GLY CA C 14.743 2.017 2.428 1.00 . A A . 31 GLY CA 1 1 10 10853 1 1 31 GLY H H 14.112 2.676 0.520 1.00 . A A . 31 GLY H 1 1 10 10854 1 1 31 GLY HA2 H 15.754 2.364 2.285 1.00 . A A . 31 GLY HA2 1 1 10 10855 1 1 31 GLY HA3 H 14.416 2.275 3.424 1.00 . A A . 31 GLY HA3 1 1 10 10856 1 1 31 GLY N N 13.878 2.675 1.471 1.00 . A A . 31 GLY N 1 1 10 10857 1 1 31 GLY O O 15.727 -0.115 1.986 1.00 . A A . 31 GLY O 1 1 10 10858 1 1 32 CYS C C 13.394 -1.820 0.822 1.00 . A A . 32 CYS C 1 1 10 10859 1 1 32 CYS CA C 13.365 -1.491 2.309 1.00 . A A . 32 CYS CA 1 1 10 10860 1 1 32 CYS CB C 12.053 -1.945 2.935 1.00 . A A . 32 CYS CB 1 1 10 10861 1 1 32 CYS H H 12.784 0.481 2.785 1.00 . A A . 32 CYS H 1 1 10 10862 1 1 32 CYS HA H 14.186 -1.997 2.799 1.00 . A A . 32 CYS HA 1 1 10 10863 1 1 32 CYS HB2 H 11.665 -1.155 3.563 1.00 . A A . 32 CYS HB2 1 1 10 10864 1 1 32 CYS HB3 H 11.342 -2.162 2.152 1.00 . A A . 32 CYS HB3 1 1 10 10865 1 1 32 CYS N N 13.544 -0.063 2.494 1.00 . A A . 32 CYS N 1 1 10 10866 1 1 32 CYS O O 12.899 -1.046 0.008 1.00 . A A . 32 CYS O 1 1 10 10867 1 1 32 CYS SG S 12.218 -3.435 3.962 1.00 . A A . 32 CYS SG 1 1 10 10868 1 1 33 ASP C C 13.173 -4.173 -1.561 1.00 . A A . 33 ASP C 1 1 10 10869 1 1 33 ASP CA C 14.245 -3.289 -0.926 1.00 . A A . 33 ASP CA 1 1 10 10870 1 1 33 ASP CB C 15.613 -3.961 -1.045 1.00 . A A . 33 ASP CB 1 1 10 10871 1 1 33 ASP CG C 15.753 -5.167 -0.142 1.00 . A A . 33 ASP CG 1 1 10 10872 1 1 33 ASP H H 14.217 -3.609 1.170 1.00 . A A . 33 ASP H 1 1 10 10873 1 1 33 ASP HA H 14.278 -2.357 -1.471 1.00 . A A . 33 ASP HA 1 1 10 10874 1 1 33 ASP HB2 H 15.762 -4.280 -2.064 1.00 . A A . 33 ASP HB2 1 1 10 10875 1 1 33 ASP HB3 H 16.378 -3.248 -0.780 1.00 . A A . 33 ASP HB3 1 1 10 10876 1 1 33 ASP N N 13.967 -2.964 0.473 1.00 . A A . 33 ASP N 1 1 10 10877 1 1 33 ASP O O 13.354 -4.669 -2.674 1.00 . A A . 33 ASP O 1 1 10 10878 1 1 33 ASP OD1 O 16.026 -4.973 1.061 1.00 . A A . 33 ASP OD1 1 1 10 10879 1 1 33 ASP OD2 O 15.598 -6.303 -0.626 1.00 . A A . 33 ASP OD2 1 1 10 10880 1 1 34 ILE C C 9.662 -4.222 -1.309 1.00 . A A . 34 ILE C 1 1 10 10881 1 1 34 ILE CA C 10.921 -5.063 -1.481 1.00 . A A . 34 ILE CA 1 1 10 10882 1 1 34 ILE CB C 10.691 -6.490 -0.904 1.00 . A A . 34 ILE CB 1 1 10 10883 1 1 34 ILE CD1 C 9.571 -7.816 0.972 1.00 . A A . 34 ILE CD1 1 1 10 10884 1 1 34 ILE CG1 C 9.902 -6.448 0.410 1.00 . A A . 34 ILE CG1 1 1 10 10885 1 1 34 ILE CG2 C 12.025 -7.193 -0.688 1.00 . A A . 34 ILE CG2 1 1 10 10886 1 1 34 ILE H H 11.983 -4.040 0.043 1.00 . A A . 34 ILE H 1 1 10 10887 1 1 34 ILE HA H 11.128 -5.156 -2.538 1.00 . A A . 34 ILE HA 1 1 10 10888 1 1 34 ILE HB H 10.131 -7.058 -1.632 1.00 . A A . 34 ILE HB 1 1 10 10889 1 1 34 ILE HD11 H 9.057 -7.702 1.918 1.00 . A A . 34 ILE HD11 1 1 10 10890 1 1 34 ILE HD12 H 10.482 -8.371 1.127 1.00 . A A . 34 ILE HD12 1 1 10 10891 1 1 34 ILE HD13 H 8.934 -8.350 0.281 1.00 . A A . 34 ILE HD13 1 1 10 10892 1 1 34 ILE HG12 H 10.480 -5.917 1.153 1.00 . A A . 34 ILE HG12 1 1 10 10893 1 1 34 ILE HG13 H 8.971 -5.922 0.247 1.00 . A A . 34 ILE HG13 1 1 10 10894 1 1 34 ILE HG21 H 12.568 -7.235 -1.621 1.00 . A A . 34 ILE HG21 1 1 10 10895 1 1 34 ILE HG22 H 11.849 -8.198 -0.328 1.00 . A A . 34 ILE HG22 1 1 10 10896 1 1 34 ILE HG23 H 12.603 -6.645 0.042 1.00 . A A . 34 ILE HG23 1 1 10 10897 1 1 34 ILE N N 12.054 -4.372 -0.874 1.00 . A A . 34 ILE N 1 1 10 10898 1 1 34 ILE O O 9.604 -3.372 -0.419 1.00 . A A . 34 ILE O 1 1 10 10899 1 1 35 ASN C C 6.231 -4.517 -1.856 1.00 . A A . 35 ASN C 1 1 10 10900 1 1 35 ASN CA C 7.452 -3.639 -2.092 1.00 . A A . 35 ASN CA 1 1 10 10901 1 1 35 ASN CB C 7.267 -2.766 -3.352 1.00 . A A . 35 ASN CB 1 1 10 10902 1 1 35 ASN CG C 7.436 -3.515 -4.663 1.00 . A A . 35 ASN CG 1 1 10 10903 1 1 35 ASN H H 8.750 -5.134 -2.839 1.00 . A A . 35 ASN H 1 1 10 10904 1 1 35 ASN HA H 7.555 -2.982 -1.239 1.00 . A A . 35 ASN HA 1 1 10 10905 1 1 35 ASN HB2 H 6.276 -2.341 -3.336 1.00 . A A . 35 ASN HB2 1 1 10 10906 1 1 35 ASN HB3 H 7.992 -1.963 -3.326 1.00 . A A . 35 ASN HB3 1 1 10 10907 1 1 35 ASN HD21 H 9.282 -2.797 -4.869 1.00 . A A . 35 ASN HD21 1 1 10 10908 1 1 35 ASN HD22 H 8.742 -3.853 -6.136 1.00 . A A . 35 ASN HD22 1 1 10 10909 1 1 35 ASN N N 8.672 -4.429 -2.163 1.00 . A A . 35 ASN N 1 1 10 10910 1 1 35 ASN ND2 N 8.603 -3.374 -5.282 1.00 . A A . 35 ASN ND2 1 1 10 10911 1 1 35 ASN O O 5.953 -5.441 -2.620 1.00 . A A . 35 ASN O 1 1 10 10912 1 1 35 ASN OD1 O 6.511 -4.167 -5.148 1.00 . A A . 35 ASN OD1 1 1 10 10913 1 1 36 ALA C C 3.102 -4.024 -0.374 1.00 . A A . 36 ALA C 1 1 10 10914 1 1 36 ALA CA C 4.297 -4.969 -0.458 1.00 . A A . 36 ALA CA 1 1 10 10915 1 1 36 ALA CB C 4.460 -5.731 0.845 1.00 . A A . 36 ALA CB 1 1 10 10916 1 1 36 ALA H H 5.815 -3.516 -0.169 1.00 . A A . 36 ALA H 1 1 10 10917 1 1 36 ALA HA H 4.123 -5.684 -1.248 1.00 . A A . 36 ALA HA 1 1 10 10918 1 1 36 ALA HB1 H 3.554 -6.282 1.055 1.00 . A A . 36 ALA HB1 1 1 10 10919 1 1 36 ALA HB2 H 4.653 -5.034 1.646 1.00 . A A . 36 ALA HB2 1 1 10 10920 1 1 36 ALA HB3 H 5.287 -6.420 0.757 1.00 . A A . 36 ALA HB3 1 1 10 10921 1 1 36 ALA N N 5.515 -4.236 -0.774 1.00 . A A . 36 ALA N 1 1 10 10922 1 1 36 ALA O O 3.197 -2.938 0.193 1.00 . A A . 36 ALA O 1 1 10 10923 1 1 37 ILE C C 0.049 -3.856 0.428 1.00 . A A . 37 ILE C 1 1 10 10924 1 1 37 ILE CA C 0.773 -3.630 -0.897 1.00 . A A . 37 ILE CA 1 1 10 10925 1 1 37 ILE CB C -0.172 -3.972 -2.066 1.00 . A A . 37 ILE CB 1 1 10 10926 1 1 37 ILE CD1 C 1.075 -2.413 -3.658 1.00 . A A . 37 ILE CD1 1 1 10 10927 1 1 37 ILE CG1 C 0.554 -3.811 -3.409 1.00 . A A . 37 ILE CG1 1 1 10 10928 1 1 37 ILE CG2 C -1.415 -3.095 -2.015 1.00 . A A . 37 ILE CG2 1 1 10 10929 1 1 37 ILE H H 1.961 -5.299 -1.398 1.00 . A A . 37 ILE H 1 1 10 10930 1 1 37 ILE HA H 1.056 -2.588 -0.975 1.00 . A A . 37 ILE HA 1 1 10 10931 1 1 37 ILE HB H -0.485 -4.998 -1.955 1.00 . A A . 37 ILE HB 1 1 10 10932 1 1 37 ILE HD11 H 0.242 -1.729 -3.710 1.00 . A A . 37 ILE HD11 1 1 10 10933 1 1 37 ILE HD12 H 1.620 -2.393 -4.588 1.00 . A A . 37 ILE HD12 1 1 10 10934 1 1 37 ILE HD13 H 1.727 -2.126 -2.847 1.00 . A A . 37 ILE HD13 1 1 10 10935 1 1 37 ILE HG12 H 1.397 -4.485 -3.435 1.00 . A A . 37 ILE HG12 1 1 10 10936 1 1 37 ILE HG13 H -0.123 -4.060 -4.213 1.00 . A A . 37 ILE HG13 1 1 10 10937 1 1 37 ILE HG21 H -1.920 -3.242 -1.071 1.00 . A A . 37 ILE HG21 1 1 10 10938 1 1 37 ILE HG22 H -2.078 -3.362 -2.825 1.00 . A A . 37 ILE HG22 1 1 10 10939 1 1 37 ILE HG23 H -1.126 -2.061 -2.111 1.00 . A A . 37 ILE HG23 1 1 10 10940 1 1 37 ILE N N 1.982 -4.433 -0.943 1.00 . A A . 37 ILE N 1 1 10 10941 1 1 37 ILE O O -0.657 -4.843 0.605 1.00 . A A . 37 ILE O 1 1 10 10942 1 1 38 ILE C C -1.827 -2.774 2.682 1.00 . A A . 38 ILE C 1 1 10 10943 1 1 38 ILE CA C -0.341 -3.115 2.690 1.00 . A A . 38 ILE CA 1 1 10 10944 1 1 38 ILE CB C 0.375 -2.237 3.738 1.00 . A A . 38 ILE CB 1 1 10 10945 1 1 38 ILE CD1 C 2.659 -1.638 4.693 1.00 . A A . 38 ILE CD1 1 1 10 10946 1 1 38 ILE CG1 C 1.871 -2.545 3.770 1.00 . A A . 38 ILE CG1 1 1 10 10947 1 1 38 ILE CG2 C -0.230 -2.457 5.110 1.00 . A A . 38 ILE CG2 1 1 10 10948 1 1 38 ILE H H 0.792 -2.161 1.183 1.00 . A A . 38 ILE H 1 1 10 10949 1 1 38 ILE HA H -0.223 -4.148 2.982 1.00 . A A . 38 ILE HA 1 1 10 10950 1 1 38 ILE HB H 0.233 -1.202 3.470 1.00 . A A . 38 ILE HB 1 1 10 10951 1 1 38 ILE HD11 H 3.702 -1.911 4.658 1.00 . A A . 38 ILE HD11 1 1 10 10952 1 1 38 ILE HD12 H 2.292 -1.742 5.703 1.00 . A A . 38 ILE HD12 1 1 10 10953 1 1 38 ILE HD13 H 2.544 -0.612 4.372 1.00 . A A . 38 ILE HD13 1 1 10 10954 1 1 38 ILE HG12 H 2.011 -3.561 4.104 1.00 . A A . 38 ILE HG12 1 1 10 10955 1 1 38 ILE HG13 H 2.274 -2.438 2.773 1.00 . A A . 38 ILE HG13 1 1 10 10956 1 1 38 ILE HG21 H 0.293 -1.848 5.832 1.00 . A A . 38 ILE HG21 1 1 10 10957 1 1 38 ILE HG22 H -0.138 -3.498 5.382 1.00 . A A . 38 ILE HG22 1 1 10 10958 1 1 38 ILE HG23 H -1.274 -2.179 5.091 1.00 . A A . 38 ILE HG23 1 1 10 10959 1 1 38 ILE N N 0.243 -2.954 1.372 1.00 . A A . 38 ILE N 1 1 10 10960 1 1 38 ILE O O -2.210 -1.606 2.607 1.00 . A A . 38 ILE O 1 1 10 10961 1 1 39 PHE C C -4.411 -3.718 4.402 1.00 . A A . 39 PHE C 1 1 10 10962 1 1 39 PHE CA C -4.084 -3.589 2.928 1.00 . A A . 39 PHE CA 1 1 10 10963 1 1 39 PHE CB C -4.914 -4.594 2.128 1.00 . A A . 39 PHE CB 1 1 10 10964 1 1 39 PHE CD1 C -5.046 -3.137 0.075 1.00 . A A . 39 PHE CD1 1 1 10 10965 1 1 39 PHE CD2 C -4.720 -5.485 -0.198 1.00 . A A . 39 PHE CD2 1 1 10 10966 1 1 39 PHE CE1 C -5.040 -2.979 -1.302 1.00 . A A . 39 PHE CE1 1 1 10 10967 1 1 39 PHE CE2 C -4.711 -5.332 -1.563 1.00 . A A . 39 PHE CE2 1 1 10 10968 1 1 39 PHE CG C -4.883 -4.395 0.640 1.00 . A A . 39 PHE CG 1 1 10 10969 1 1 39 PHE CZ C -4.870 -4.081 -2.117 1.00 . A A . 39 PHE CZ 1 1 10 10970 1 1 39 PHE H H -2.306 -4.712 2.707 1.00 . A A . 39 PHE H 1 1 10 10971 1 1 39 PHE HA H -4.320 -2.587 2.599 1.00 . A A . 39 PHE HA 1 1 10 10972 1 1 39 PHE HB2 H -4.546 -5.590 2.328 1.00 . A A . 39 PHE HB2 1 1 10 10973 1 1 39 PHE HB3 H -5.944 -4.530 2.449 1.00 . A A . 39 PHE HB3 1 1 10 10974 1 1 39 PHE HD1 H -5.175 -2.277 0.715 1.00 . A A . 39 PHE HD1 1 1 10 10975 1 1 39 PHE HD2 H -4.597 -6.467 0.226 1.00 . A A . 39 PHE HD2 1 1 10 10976 1 1 39 PHE HE1 H -5.173 -1.991 -1.743 1.00 . A A . 39 PHE HE1 1 1 10 10977 1 1 39 PHE HE2 H -4.579 -6.193 -2.201 1.00 . A A . 39 PHE HE2 1 1 10 10978 1 1 39 PHE HZ H -4.864 -3.968 -3.182 1.00 . A A . 39 PHE HZ 1 1 10 10979 1 1 39 PHE N N -2.661 -3.793 2.752 1.00 . A A . 39 PHE N 1 1 10 10980 1 1 39 PHE O O -4.175 -4.760 5.014 1.00 . A A . 39 PHE O 1 1 10 10981 1 1 40 HIS C C -6.654 -3.166 6.584 1.00 . A A . 40 HIS C 1 1 10 10982 1 1 40 HIS CA C -5.244 -2.649 6.394 1.00 . A A . 40 HIS CA 1 1 10 10983 1 1 40 HIS CB C -5.100 -1.242 6.988 1.00 . A A . 40 HIS CB 1 1 10 10984 1 1 40 HIS CD2 C -3.312 -0.094 5.510 1.00 . A A . 40 HIS CD2 1 1 10 10985 1 1 40 HIS CE1 C -1.777 0.231 7.018 1.00 . A A . 40 HIS CE1 1 1 10 10986 1 1 40 HIS CG C -3.787 -0.591 6.675 1.00 . A A . 40 HIS CG 1 1 10 10987 1 1 40 HIS H H -5.160 -1.876 4.424 1.00 . A A . 40 HIS H 1 1 10 10988 1 1 40 HIS HA H -4.554 -3.317 6.891 1.00 . A A . 40 HIS HA 1 1 10 10989 1 1 40 HIS HB2 H -5.884 -0.610 6.598 1.00 . A A . 40 HIS HB2 1 1 10 10990 1 1 40 HIS HB3 H -5.195 -1.300 8.063 1.00 . A A . 40 HIS HB3 1 1 10 10991 1 1 40 HIS HD1 H -2.827 -0.624 8.563 1.00 . A A . 40 HIS HD1 1 1 10 10992 1 1 40 HIS HD2 H -3.817 -0.119 4.553 1.00 . A A . 40 HIS HD2 1 1 10 10993 1 1 40 HIS HE1 H -0.856 0.524 7.488 1.00 . A A . 40 HIS HE1 1 1 10 10994 1 1 40 HIS HE2 H -1.610 1.068 5.168 1.00 . A A . 40 HIS HE2 1 1 10 10995 1 1 40 HIS N N -4.935 -2.659 4.977 1.00 . A A . 40 HIS N 1 1 10 10996 1 1 40 HIS ND1 N -2.795 -0.372 7.605 1.00 . A A . 40 HIS ND1 1 1 10 10997 1 1 40 HIS NE2 N -2.067 0.412 5.750 1.00 . A A . 40 HIS NE2 1 1 10 10998 1 1 40 HIS O O -7.625 -2.490 6.247 1.00 . A A . 40 HIS O 1 1 10 10999 1 1 41 THR C C -8.851 -4.441 8.355 1.00 . A A . 41 THR C 1 1 10 11000 1 1 41 THR CA C -8.043 -5.040 7.221 1.00 . A A . 41 THR CA 1 1 10 11001 1 1 41 THR CB C -7.886 -6.552 7.443 1.00 . A A . 41 THR CB 1 1 10 11002 1 1 41 THR CG2 C -7.471 -7.243 6.152 1.00 . A A . 41 THR CG2 1 1 10 11003 1 1 41 THR H H -5.944 -4.858 7.360 1.00 . A A . 41 THR H 1 1 10 11004 1 1 41 THR HA H -8.585 -4.899 6.306 1.00 . A A . 41 THR HA 1 1 10 11005 1 1 41 THR HB H -8.841 -6.951 7.751 1.00 . A A . 41 THR HB 1 1 10 11006 1 1 41 THR HG1 H -6.032 -6.737 8.111 1.00 . A A . 41 THR HG1 1 1 10 11007 1 1 41 THR HG21 H -8.231 -7.086 5.398 1.00 . A A . 41 THR HG21 1 1 10 11008 1 1 41 THR HG22 H -7.357 -8.300 6.331 1.00 . A A . 41 THR HG22 1 1 10 11009 1 1 41 THR HG23 H -6.534 -6.831 5.807 1.00 . A A . 41 THR HG23 1 1 10 11010 1 1 41 THR N N -6.757 -4.386 7.077 1.00 . A A . 41 THR N 1 1 10 11011 1 1 41 THR O O -8.315 -3.736 9.212 1.00 . A A . 41 THR O 1 1 10 11012 1 1 41 THR OG1 O -6.924 -6.805 8.475 1.00 . A A . 41 THR OG1 1 1 10 11013 1 1 42 LYS C C -10.754 -5.064 10.701 1.00 . A A . 42 LYS C 1 1 10 11014 1 1 42 LYS CA C -11.031 -4.296 9.409 1.00 . A A . 42 LYS CA 1 1 10 11015 1 1 42 LYS CB C -12.471 -4.485 8.952 1.00 . A A . 42 LYS CB 1 1 10 11016 1 1 42 LYS CD C -14.273 -6.042 8.205 1.00 . A A . 42 LYS CD 1 1 10 11017 1 1 42 LYS CE C -14.894 -7.405 8.462 1.00 . A A . 42 LYS CE 1 1 10 11018 1 1 42 LYS CG C -12.892 -5.933 8.819 1.00 . A A . 42 LYS CG 1 1 10 11019 1 1 42 LYS H H -10.523 -5.242 7.613 1.00 . A A . 42 LYS H 1 1 10 11020 1 1 42 LYS HA H -10.852 -3.248 9.581 1.00 . A A . 42 LYS HA 1 1 10 11021 1 1 42 LYS HB2 H -13.116 -4.015 9.663 1.00 . A A . 42 LYS HB2 1 1 10 11022 1 1 42 LYS HB3 H -12.598 -4.007 7.992 1.00 . A A . 42 LYS HB3 1 1 10 11023 1 1 42 LYS HD2 H -14.907 -5.280 8.636 1.00 . A A . 42 LYS HD2 1 1 10 11024 1 1 42 LYS HD3 H -14.196 -5.887 7.139 1.00 . A A . 42 LYS HD3 1 1 10 11025 1 1 42 LYS HE2 H -15.829 -7.469 7.922 1.00 . A A . 42 LYS HE2 1 1 10 11026 1 1 42 LYS HE3 H -14.219 -8.167 8.104 1.00 . A A . 42 LYS HE3 1 1 10 11027 1 1 42 LYS HG2 H -12.183 -6.452 8.190 1.00 . A A . 42 LYS HG2 1 1 10 11028 1 1 42 LYS HG3 H -12.906 -6.383 9.799 1.00 . A A . 42 LYS HG3 1 1 10 11029 1 1 42 LYS HZ1 H -14.255 -7.774 10.426 1.00 . A A . 42 LYS HZ1 1 1 10 11030 1 1 42 LYS HZ2 H -15.753 -8.473 10.046 1.00 . A A . 42 LYS HZ2 1 1 10 11031 1 1 42 LYS HZ3 H -15.639 -6.801 10.330 1.00 . A A . 42 LYS HZ3 1 1 10 11032 1 1 42 LYS N N -10.143 -4.733 8.360 1.00 . A A . 42 LYS N 1 1 10 11033 1 1 42 LYS NZ N -15.153 -7.629 9.914 1.00 . A A . 42 LYS NZ 1 1 10 11034 1 1 42 LYS O O -11.478 -4.941 11.688 1.00 . A A . 42 LYS O 1 1 10 11035 1 1 43 LYS C C -8.004 -5.815 12.413 1.00 . A A . 43 LYS C 1 1 10 11036 1 1 43 LYS CA C -9.224 -6.552 11.860 1.00 . A A . 43 LYS CA 1 1 10 11037 1 1 43 LYS CB C -8.883 -8.014 11.538 1.00 . A A . 43 LYS CB 1 1 10 11038 1 1 43 LYS CD C -8.415 -10.333 12.405 1.00 . A A . 43 LYS CD 1 1 10 11039 1 1 43 LYS CE C -8.273 -11.203 13.644 1.00 . A A . 43 LYS CE 1 1 10 11040 1 1 43 LYS CG C -8.680 -8.881 12.773 1.00 . A A . 43 LYS CG 1 1 10 11041 1 1 43 LYS H H -9.216 -5.993 9.832 1.00 . A A . 43 LYS H 1 1 10 11042 1 1 43 LYS HA H -10.011 -6.521 12.586 1.00 . A A . 43 LYS HA 1 1 10 11043 1 1 43 LYS HB2 H -9.685 -8.439 10.955 1.00 . A A . 43 LYS HB2 1 1 10 11044 1 1 43 LYS HB3 H -7.973 -8.039 10.954 1.00 . A A . 43 LYS HB3 1 1 10 11045 1 1 43 LYS HD2 H -9.237 -10.702 11.811 1.00 . A A . 43 LYS HD2 1 1 10 11046 1 1 43 LYS HD3 H -7.501 -10.388 11.831 1.00 . A A . 43 LYS HD3 1 1 10 11047 1 1 43 LYS HE2 H -9.151 -11.083 14.259 1.00 . A A . 43 LYS HE2 1 1 10 11048 1 1 43 LYS HE3 H -8.191 -12.234 13.334 1.00 . A A . 43 LYS HE3 1 1 10 11049 1 1 43 LYS HG2 H -7.837 -8.503 13.334 1.00 . A A . 43 LYS HG2 1 1 10 11050 1 1 43 LYS HG3 H -9.570 -8.832 13.384 1.00 . A A . 43 LYS HG3 1 1 10 11051 1 1 43 LYS HZ1 H -7.006 -9.812 14.547 1.00 . A A . 43 LYS HZ1 1 1 10 11052 1 1 43 LYS HZ2 H -6.206 -11.193 13.973 1.00 . A A . 43 LYS HZ2 1 1 10 11053 1 1 43 LYS HZ3 H -7.133 -11.266 15.395 1.00 . A A . 43 LYS HZ3 1 1 10 11054 1 1 43 LYS N N -9.695 -5.867 10.675 1.00 . A A . 43 LYS N 1 1 10 11055 1 1 43 LYS NZ N -7.073 -10.844 14.445 1.00 . A A . 43 LYS NZ 1 1 10 11056 1 1 43 LYS O O -7.313 -6.305 13.307 1.00 . A A . 43 LYS O 1 1 10 11057 1 1 44 LYS C C -5.292 -4.363 11.912 1.00 . A A . 44 LYS C 1 1 10 11058 1 1 44 LYS CA C -6.646 -3.760 12.262 1.00 . A A . 44 LYS CA 1 1 10 11059 1 1 44 LYS CB C -6.709 -3.455 13.761 1.00 . A A . 44 LYS CB 1 1 10 11060 1 1 44 LYS CD C -7.872 -2.286 15.644 1.00 . A A . 44 LYS CD 1 1 10 11061 1 1 44 LYS CE C -8.921 -1.253 16.023 1.00 . A A . 44 LYS CE 1 1 10 11062 1 1 44 LYS CG C -7.886 -2.580 14.155 1.00 . A A . 44 LYS CG 1 1 10 11063 1 1 44 LYS H H -8.326 -4.327 11.111 1.00 . A A . 44 LYS H 1 1 10 11064 1 1 44 LYS HA H -6.751 -2.831 11.722 1.00 . A A . 44 LYS HA 1 1 10 11065 1 1 44 LYS HB2 H -6.782 -4.385 14.305 1.00 . A A . 44 LYS HB2 1 1 10 11066 1 1 44 LYS HB3 H -5.800 -2.949 14.052 1.00 . A A . 44 LYS HB3 1 1 10 11067 1 1 44 LYS HD2 H -8.073 -3.199 16.181 1.00 . A A . 44 LYS HD2 1 1 10 11068 1 1 44 LYS HD3 H -6.897 -1.912 15.920 1.00 . A A . 44 LYS HD3 1 1 10 11069 1 1 44 LYS HE2 H -8.769 -0.366 15.426 1.00 . A A . 44 LYS HE2 1 1 10 11070 1 1 44 LYS HE3 H -9.901 -1.658 15.822 1.00 . A A . 44 LYS HE3 1 1 10 11071 1 1 44 LYS HG2 H -7.829 -1.649 13.610 1.00 . A A . 44 LYS HG2 1 1 10 11072 1 1 44 LYS HG3 H -8.805 -3.092 13.904 1.00 . A A . 44 LYS HG3 1 1 10 11073 1 1 44 LYS HZ1 H -7.839 -0.705 17.722 1.00 . A A . 44 LYS HZ1 1 1 10 11074 1 1 44 LYS HZ2 H -9.194 -1.665 18.056 1.00 . A A . 44 LYS HZ2 1 1 10 11075 1 1 44 LYS HZ3 H -9.389 -0.027 17.655 1.00 . A A . 44 LYS HZ3 1 1 10 11076 1 1 44 LYS N N -7.749 -4.629 11.845 1.00 . A A . 44 LYS N 1 1 10 11077 1 1 44 LYS NZ N -8.831 -0.887 17.461 1.00 . A A . 44 LYS NZ 1 1 10 11078 1 1 44 LYS O O -4.254 -3.899 12.387 1.00 . A A . 44 LYS O 1 1 10 11079 1 1 45 LEU C C -3.644 -5.621 9.290 1.00 . A A . 45 LEU C 1 1 10 11080 1 1 45 LEU CA C -4.079 -6.054 10.676 1.00 . A A . 45 LEU CA 1 1 10 11081 1 1 45 LEU CB C -4.261 -7.570 10.715 1.00 . A A . 45 LEU CB 1 1 10 11082 1 1 45 LEU CD1 C -4.754 -9.648 12.011 1.00 . A A . 45 LEU CD1 1 1 10 11083 1 1 45 LEU CD2 C -3.591 -7.740 13.123 1.00 . A A . 45 LEU CD2 1 1 10 11084 1 1 45 LEU CG C -4.628 -8.140 12.084 1.00 . A A . 45 LEU CG 1 1 10 11085 1 1 45 LEU H H -6.156 -5.673 10.683 1.00 . A A . 45 LEU H 1 1 10 11086 1 1 45 LEU HA H -3.312 -5.775 11.384 1.00 . A A . 45 LEU HA 1 1 10 11087 1 1 45 LEU HB2 H -5.039 -7.839 10.014 1.00 . A A . 45 LEU HB2 1 1 10 11088 1 1 45 LEU HB3 H -3.337 -8.030 10.394 1.00 . A A . 45 LEU HB3 1 1 10 11089 1 1 45 LEU HD11 H -5.066 -10.029 12.972 1.00 . A A . 45 LEU HD11 1 1 10 11090 1 1 45 LEU HD12 H -3.798 -10.076 11.747 1.00 . A A . 45 LEU HD12 1 1 10 11091 1 1 45 LEU HD13 H -5.487 -9.914 11.263 1.00 . A A . 45 LEU HD13 1 1 10 11092 1 1 45 LEU HD21 H -2.616 -8.086 12.811 1.00 . A A . 45 LEU HD21 1 1 10 11093 1 1 45 LEU HD22 H -3.842 -8.187 14.074 1.00 . A A . 45 LEU HD22 1 1 10 11094 1 1 45 LEU HD23 H -3.576 -6.665 13.222 1.00 . A A . 45 LEU HD23 1 1 10 11095 1 1 45 LEU HG H -5.583 -7.738 12.388 1.00 . A A . 45 LEU HG 1 1 10 11096 1 1 45 LEU N N -5.304 -5.378 11.064 1.00 . A A . 45 LEU N 1 1 10 11097 1 1 45 LEU O O -4.445 -5.587 8.354 1.00 . A A . 45 LEU O 1 1 10 11098 1 1 46 SER C C -1.475 -6.114 7.058 1.00 . A A . 46 SER C 1 1 10 11099 1 1 46 SER CA C -1.818 -4.883 7.889 1.00 . A A . 46 SER CA 1 1 10 11100 1 1 46 SER CB C -0.583 -4.010 8.110 1.00 . A A . 46 SER CB 1 1 10 11101 1 1 46 SER H H -1.798 -5.279 9.961 1.00 . A A . 46 SER H 1 1 10 11102 1 1 46 SER HA H -2.564 -4.307 7.363 1.00 . A A . 46 SER HA 1 1 10 11103 1 1 46 SER HB2 H -0.017 -3.959 7.194 1.00 . A A . 46 SER HB2 1 1 10 11104 1 1 46 SER HB3 H -0.894 -3.017 8.393 1.00 . A A . 46 SER HB3 1 1 10 11105 1 1 46 SER HG H 0.886 -5.146 8.744 1.00 . A A . 46 SER HG 1 1 10 11106 1 1 46 SER N N -2.377 -5.272 9.166 1.00 . A A . 46 SER N 1 1 10 11107 1 1 46 SER O O -0.476 -6.790 7.308 1.00 . A A . 46 SER O 1 1 10 11108 1 1 46 SER OG O 0.246 -4.538 9.133 1.00 . A A . 46 SER OG 1 1 10 11109 1 1 47 VAL C C -1.201 -7.138 4.064 1.00 . A A . 47 VAL C 1 1 10 11110 1 1 47 VAL CA C -2.111 -7.545 5.211 1.00 . A A . 47 VAL CA 1 1 10 11111 1 1 47 VAL CB C -3.443 -8.095 4.659 1.00 . A A . 47 VAL CB 1 1 10 11112 1 1 47 VAL CG1 C -3.196 -9.193 3.629 1.00 . A A . 47 VAL CG1 1 1 10 11113 1 1 47 VAL CG2 C -4.307 -8.616 5.798 1.00 . A A . 47 VAL CG2 1 1 10 11114 1 1 47 VAL H H -3.119 -5.847 5.948 1.00 . A A . 47 VAL H 1 1 10 11115 1 1 47 VAL HA H -1.630 -8.323 5.786 1.00 . A A . 47 VAL HA 1 1 10 11116 1 1 47 VAL HB H -3.971 -7.286 4.174 1.00 . A A . 47 VAL HB 1 1 10 11117 1 1 47 VAL HG11 H -2.666 -10.009 4.095 1.00 . A A . 47 VAL HG11 1 1 10 11118 1 1 47 VAL HG12 H -2.604 -8.797 2.816 1.00 . A A . 47 VAL HG12 1 1 10 11119 1 1 47 VAL HG13 H -4.142 -9.547 3.245 1.00 . A A . 47 VAL HG13 1 1 10 11120 1 1 47 VAL HG21 H -5.232 -9.013 5.401 1.00 . A A . 47 VAL HG21 1 1 10 11121 1 1 47 VAL HG22 H -4.527 -7.810 6.483 1.00 . A A . 47 VAL HG22 1 1 10 11122 1 1 47 VAL HG23 H -3.777 -9.397 6.321 1.00 . A A . 47 VAL HG23 1 1 10 11123 1 1 47 VAL N N -2.327 -6.414 6.089 1.00 . A A . 47 VAL N 1 1 10 11124 1 1 47 VAL O O -1.486 -6.186 3.341 1.00 . A A . 47 VAL O 1 1 10 11125 1 1 48 CYS C C 0.533 -8.178 1.589 1.00 . A A . 48 CYS C 1 1 10 11126 1 1 48 CYS CA C 0.881 -7.503 2.905 1.00 . A A . 48 CYS CA 1 1 10 11127 1 1 48 CYS CB C 2.269 -7.893 3.401 1.00 . A A . 48 CYS CB 1 1 10 11128 1 1 48 CYS H H 0.041 -8.645 4.456 1.00 . A A . 48 CYS H 1 1 10 11129 1 1 48 CYS HA H 0.844 -6.431 2.765 1.00 . A A . 48 CYS HA 1 1 10 11130 1 1 48 CYS HB2 H 2.361 -8.969 3.395 1.00 . A A . 48 CYS HB2 1 1 10 11131 1 1 48 CYS HB3 H 3.017 -7.461 2.753 1.00 . A A . 48 CYS HB3 1 1 10 11132 1 1 48 CYS N N -0.105 -7.854 3.903 1.00 . A A . 48 CYS N 1 1 10 11133 1 1 48 CYS O O 0.911 -9.321 1.327 1.00 . A A . 48 CYS O 1 1 10 11134 1 1 48 CYS SG S 2.597 -7.310 5.096 1.00 . A A . 48 CYS SG 1 1 10 11135 1 1 49 ALA C C 0.348 -8.132 -1.479 1.00 . A A . 49 ALA C 1 1 10 11136 1 1 49 ALA CA C -0.759 -7.988 -0.447 1.00 . A A . 49 ALA CA 1 1 10 11137 1 1 49 ALA CB C -1.864 -7.074 -0.954 1.00 . A A . 49 ALA CB 1 1 10 11138 1 1 49 ALA H H -0.465 -6.543 1.048 1.00 . A A . 49 ALA H 1 1 10 11139 1 1 49 ALA HA H -1.186 -8.961 -0.251 1.00 . A A . 49 ALA HA 1 1 10 11140 1 1 49 ALA HB1 H -1.472 -6.073 -1.089 1.00 . A A . 49 ALA HB1 1 1 10 11141 1 1 49 ALA HB2 H -2.667 -7.041 -0.227 1.00 . A A . 49 ALA HB2 1 1 10 11142 1 1 49 ALA HB3 H -2.243 -7.445 -1.894 1.00 . A A . 49 ALA HB3 1 1 10 11143 1 1 49 ALA N N -0.239 -7.468 0.793 1.00 . A A . 49 ALA N 1 1 10 11144 1 1 49 ALA O O 1.181 -7.242 -1.643 1.00 . A A . 49 ALA O 1 1 10 11145 1 1 50 ASN C C 1.028 -8.636 -4.391 1.00 . A A . 50 ASN C 1 1 10 11146 1 1 50 ASN CA C 1.336 -9.525 -3.201 1.00 . A A . 50 ASN CA 1 1 10 11147 1 1 50 ASN CB C 1.297 -10.986 -3.670 1.00 . A A . 50 ASN CB 1 1 10 11148 1 1 50 ASN CG C 1.630 -12.014 -2.606 1.00 . A A . 50 ASN CG 1 1 10 11149 1 1 50 ASN H H -0.324 -9.945 -1.964 1.00 . A A . 50 ASN H 1 1 10 11150 1 1 50 ASN HA H 2.317 -9.290 -2.819 1.00 . A A . 50 ASN HA 1 1 10 11151 1 1 50 ASN HB2 H 0.305 -11.208 -4.034 1.00 . A A . 50 ASN HB2 1 1 10 11152 1 1 50 ASN HB3 H 2.000 -11.104 -4.483 1.00 . A A . 50 ASN HB3 1 1 10 11153 1 1 50 ASN HD21 H 0.751 -10.935 -1.179 1.00 . A A . 50 ASN HD21 1 1 10 11154 1 1 50 ASN HD22 H 1.408 -12.459 -0.684 1.00 . A A . 50 ASN HD22 1 1 10 11155 1 1 50 ASN N N 0.357 -9.269 -2.157 1.00 . A A . 50 ASN N 1 1 10 11156 1 1 50 ASN ND2 N 1.229 -11.771 -1.366 1.00 . A A . 50 ASN ND2 1 1 10 11157 1 1 50 ASN O O -0.110 -8.603 -4.855 1.00 . A A . 50 ASN O 1 1 10 11158 1 1 50 ASN OD1 O 2.235 -13.039 -2.907 1.00 . A A . 50 ASN OD1 1 1 10 11159 1 1 51 PRO C C 1.501 -7.795 -7.344 1.00 . A A . 51 PRO C 1 1 10 11160 1 1 51 PRO CA C 1.836 -7.023 -6.058 1.00 . A A . 51 PRO CA 1 1 10 11161 1 1 51 PRO CB C 3.186 -6.306 -6.193 1.00 . A A . 51 PRO CB 1 1 10 11162 1 1 51 PRO CD C 3.393 -7.848 -4.375 1.00 . A A . 51 PRO CD 1 1 10 11163 1 1 51 PRO CG C 3.889 -6.533 -4.896 1.00 . A A . 51 PRO CG 1 1 10 11164 1 1 51 PRO HA H 1.062 -6.298 -5.865 1.00 . A A . 51 PRO HA 1 1 10 11165 1 1 51 PRO HB2 H 3.738 -6.723 -7.022 1.00 . A A . 51 PRO HB2 1 1 10 11166 1 1 51 PRO HB3 H 3.014 -5.255 -6.364 1.00 . A A . 51 PRO HB3 1 1 10 11167 1 1 51 PRO HD2 H 3.991 -8.664 -4.756 1.00 . A A . 51 PRO HD2 1 1 10 11168 1 1 51 PRO HD3 H 3.390 -7.850 -3.292 1.00 . A A . 51 PRO HD3 1 1 10 11169 1 1 51 PRO HG2 H 4.956 -6.573 -5.058 1.00 . A A . 51 PRO HG2 1 1 10 11170 1 1 51 PRO HG3 H 3.644 -5.740 -4.203 1.00 . A A . 51 PRO HG3 1 1 10 11171 1 1 51 PRO N N 2.022 -7.906 -4.900 1.00 . A A . 51 PRO N 1 1 10 11172 1 1 51 PRO O O 1.187 -7.204 -8.377 1.00 . A A . 51 PRO O 1 1 10 11173 1 1 52 LYS C C -0.211 -10.116 -8.640 1.00 . A A . 52 LYS C 1 1 10 11174 1 1 52 LYS CA C 1.285 -10.007 -8.379 1.00 . A A . 52 LYS CA 1 1 10 11175 1 1 52 LYS CB C 1.806 -11.409 -8.064 1.00 . A A . 52 LYS CB 1 1 10 11176 1 1 52 LYS CD C 3.714 -12.917 -7.461 1.00 . A A . 52 LYS CD 1 1 10 11177 1 1 52 LYS CE C 3.128 -13.977 -8.389 1.00 . A A . 52 LYS CE 1 1 10 11178 1 1 52 LYS CG C 3.313 -11.511 -7.891 1.00 . A A . 52 LYS CG 1 1 10 11179 1 1 52 LYS H H 1.799 -9.513 -6.387 1.00 . A A . 52 LYS H 1 1 10 11180 1 1 52 LYS HA H 1.781 -9.627 -9.256 1.00 . A A . 52 LYS HA 1 1 10 11181 1 1 52 LYS HB2 H 1.343 -11.748 -7.148 1.00 . A A . 52 LYS HB2 1 1 10 11182 1 1 52 LYS HB3 H 1.515 -12.071 -8.865 1.00 . A A . 52 LYS HB3 1 1 10 11183 1 1 52 LYS HD2 H 4.793 -12.995 -7.475 1.00 . A A . 52 LYS HD2 1 1 10 11184 1 1 52 LYS HD3 H 3.354 -13.092 -6.455 1.00 . A A . 52 LYS HD3 1 1 10 11185 1 1 52 LYS HE2 H 3.336 -14.951 -7.976 1.00 . A A . 52 LYS HE2 1 1 10 11186 1 1 52 LYS HE3 H 2.057 -13.834 -8.445 1.00 . A A . 52 LYS HE3 1 1 10 11187 1 1 52 LYS HG2 H 3.795 -11.275 -8.829 1.00 . A A . 52 LYS HG2 1 1 10 11188 1 1 52 LYS HG3 H 3.628 -10.808 -7.135 1.00 . A A . 52 LYS HG3 1 1 10 11189 1 1 52 LYS HZ1 H 3.663 -12.927 -10.119 1.00 . A A . 52 LYS HZ1 1 1 10 11190 1 1 52 LYS HZ2 H 3.154 -14.519 -10.404 1.00 . A A . 52 LYS HZ2 1 1 10 11191 1 1 52 LYS HZ3 H 4.691 -14.223 -9.756 1.00 . A A . 52 LYS HZ3 1 1 10 11192 1 1 52 LYS N N 1.563 -9.118 -7.252 1.00 . A A . 52 LYS N 1 1 10 11193 1 1 52 LYS NZ N 3.696 -13.907 -9.761 1.00 . A A . 52 LYS NZ 1 1 10 11194 1 1 52 LYS O O -0.668 -10.164 -9.782 1.00 . A A . 52 LYS O 1 1 10 11195 1 1 53 GLN C C -3.247 -9.529 -8.221 1.00 . A A . 53 GLN C 1 1 10 11196 1 1 53 GLN CA C -2.343 -10.555 -7.560 1.00 . A A . 53 GLN CA 1 1 10 11197 1 1 53 GLN CB C -2.783 -10.796 -6.119 1.00 . A A . 53 GLN CB 1 1 10 11198 1 1 53 GLN CD C -2.050 -11.551 -3.815 1.00 . A A . 53 GLN CD 1 1 10 11199 1 1 53 GLN CG C -1.645 -11.285 -5.239 1.00 . A A . 53 GLN CG 1 1 10 11200 1 1 53 GLN H H -0.561 -9.824 -6.718 1.00 . A A . 53 GLN H 1 1 10 11201 1 1 53 GLN HA H -2.409 -11.484 -8.108 1.00 . A A . 53 GLN HA 1 1 10 11202 1 1 53 GLN HB2 H -3.164 -9.873 -5.707 1.00 . A A . 53 GLN HB2 1 1 10 11203 1 1 53 GLN HB3 H -3.565 -11.538 -6.108 1.00 . A A . 53 GLN HB3 1 1 10 11204 1 1 53 GLN HE21 H -1.730 -9.638 -3.355 1.00 . A A . 53 GLN HE21 1 1 10 11205 1 1 53 GLN HE22 H -2.260 -10.665 -2.067 1.00 . A A . 53 GLN HE22 1 1 10 11206 1 1 53 GLN HG2 H -1.251 -12.192 -5.651 1.00 . A A . 53 GLN HG2 1 1 10 11207 1 1 53 GLN HG3 H -0.875 -10.532 -5.231 1.00 . A A . 53 GLN HG3 1 1 10 11208 1 1 53 GLN N N -0.956 -10.130 -7.556 1.00 . A A . 53 GLN N 1 1 10 11209 1 1 53 GLN NE2 N -2.007 -10.518 -2.994 1.00 . A A . 53 GLN NE2 1 1 10 11210 1 1 53 GLN O O -3.140 -8.333 -7.957 1.00 . A A . 53 GLN O 1 1 10 11211 1 1 53 GLN OE1 O -2.419 -12.664 -3.459 1.00 . A A . 53 GLN OE1 1 1 10 11212 1 1 54 THR C C -6.185 -8.652 -8.845 1.00 . A A . 54 THR C 1 1 10 11213 1 1 54 THR CA C -5.081 -9.144 -9.768 1.00 . A A . 54 THR CA 1 1 10 11214 1 1 54 THR CB C -5.703 -9.850 -10.978 1.00 . A A . 54 THR CB 1 1 10 11215 1 1 54 THR CG2 C -4.864 -9.624 -12.224 1.00 . A A . 54 THR CG2 1 1 10 11216 1 1 54 THR H H -4.165 -10.972 -9.255 1.00 . A A . 54 THR H 1 1 10 11217 1 1 54 THR HA H -4.530 -8.287 -10.128 1.00 . A A . 54 THR HA 1 1 10 11218 1 1 54 THR HB H -6.687 -9.430 -11.142 1.00 . A A . 54 THR HB 1 1 10 11219 1 1 54 THR HG1 H -5.489 -11.753 -11.465 1.00 . A A . 54 THR HG1 1 1 10 11220 1 1 54 THR HG21 H -4.839 -8.568 -12.449 1.00 . A A . 54 THR HG21 1 1 10 11221 1 1 54 THR HG22 H -5.301 -10.159 -13.054 1.00 . A A . 54 THR HG22 1 1 10 11222 1 1 54 THR HG23 H -3.860 -9.979 -12.053 1.00 . A A . 54 THR HG23 1 1 10 11223 1 1 54 THR N N -4.142 -10.009 -9.075 1.00 . A A . 54 THR N 1 1 10 11224 1 1 54 THR O O -6.754 -7.586 -9.072 1.00 . A A . 54 THR O 1 1 10 11225 1 1 54 THR OG1 O -5.827 -11.254 -10.711 1.00 . A A . 54 THR OG1 1 1 10 11226 1 1 55 TRP C C -6.840 -7.750 -6.087 1.00 . A A . 55 TRP C 1 1 10 11227 1 1 55 TRP CA C -7.439 -8.946 -6.797 1.00 . A A . 55 TRP CA 1 1 10 11228 1 1 55 TRP CB C -7.825 -10.055 -5.825 1.00 . A A . 55 TRP CB 1 1 10 11229 1 1 55 TRP CD1 C -5.823 -11.434 -5.129 1.00 . A A . 55 TRP CD1 1 1 10 11230 1 1 55 TRP CD2 C -6.449 -9.935 -3.673 1.00 . A A . 55 TRP CD2 1 1 10 11231 1 1 55 TRP CE2 C -5.366 -10.623 -3.143 1.00 . A A . 55 TRP CE2 1 1 10 11232 1 1 55 TRP CE3 C -7.020 -8.941 -2.956 1.00 . A A . 55 TRP CE3 1 1 10 11233 1 1 55 TRP CG C -6.734 -10.477 -4.925 1.00 . A A . 55 TRP CG 1 1 10 11234 1 1 55 TRP CH2 C -5.437 -9.324 -1.212 1.00 . A A . 55 TRP CH2 1 1 10 11235 1 1 55 TRP CZ2 C -4.839 -10.331 -1.898 1.00 . A A . 55 TRP CZ2 1 1 10 11236 1 1 55 TRP CZ3 C -6.517 -8.642 -1.749 1.00 . A A . 55 TRP CZ3 1 1 10 11237 1 1 55 TRP H H -6.090 -10.303 -7.712 1.00 . A A . 55 TRP H 1 1 10 11238 1 1 55 TRP HA H -8.314 -8.619 -7.293 1.00 . A A . 55 TRP HA 1 1 10 11239 1 1 55 TRP HB2 H -8.642 -9.715 -5.208 1.00 . A A . 55 TRP HB2 1 1 10 11240 1 1 55 TRP HB3 H -8.144 -10.916 -6.384 1.00 . A A . 55 TRP HB3 1 1 10 11241 1 1 55 TRP HD1 H -5.771 -12.012 -5.989 1.00 . A A . 55 TRP HD1 1 1 10 11242 1 1 55 TRP HE1 H -4.275 -12.180 -3.969 1.00 . A A . 55 TRP HE1 1 1 10 11243 1 1 55 TRP HE3 H -7.862 -8.394 -3.331 1.00 . A A . 55 TRP HE3 1 1 10 11244 1 1 55 TRP HH2 H -5.085 -9.042 -0.239 1.00 . A A . 55 TRP HH2 1 1 10 11245 1 1 55 TRP HZ2 H -4.000 -10.874 -1.485 1.00 . A A . 55 TRP HZ2 1 1 10 11246 1 1 55 TRP HZ3 H -6.968 -7.876 -1.212 1.00 . A A . 55 TRP HZ3 1 1 10 11247 1 1 55 TRP N N -6.495 -9.416 -7.801 1.00 . A A . 55 TRP N 1 1 10 11248 1 1 55 TRP NE1 N -5.003 -11.546 -4.059 1.00 . A A . 55 TRP NE1 1 1 10 11249 1 1 55 TRP O O -7.539 -6.814 -5.707 1.00 . A A . 55 TRP O 1 1 10 11250 1 1 56 VAL C C -4.815 -5.509 -6.446 1.00 . A A . 56 VAL C 1 1 10 11251 1 1 56 VAL CA C -4.786 -6.652 -5.447 1.00 . A A . 56 VAL CA 1 1 10 11252 1 1 56 VAL CB C -3.329 -7.048 -5.153 1.00 . A A . 56 VAL CB 1 1 10 11253 1 1 56 VAL CG1 C -2.466 -5.835 -4.900 1.00 . A A . 56 VAL CG1 1 1 10 11254 1 1 56 VAL CG2 C -3.273 -7.976 -3.967 1.00 . A A . 56 VAL CG2 1 1 10 11255 1 1 56 VAL H H -5.039 -8.577 -6.243 1.00 . A A . 56 VAL H 1 1 10 11256 1 1 56 VAL HA H -5.251 -6.333 -4.527 1.00 . A A . 56 VAL HA 1 1 10 11257 1 1 56 VAL HB H -2.934 -7.572 -6.011 1.00 . A A . 56 VAL HB 1 1 10 11258 1 1 56 VAL HG11 H -2.879 -5.266 -4.082 1.00 . A A . 56 VAL HG11 1 1 10 11259 1 1 56 VAL HG12 H -2.437 -5.226 -5.790 1.00 . A A . 56 VAL HG12 1 1 10 11260 1 1 56 VAL HG13 H -1.468 -6.156 -4.646 1.00 . A A . 56 VAL HG13 1 1 10 11261 1 1 56 VAL HG21 H -3.844 -8.868 -4.181 1.00 . A A . 56 VAL HG21 1 1 10 11262 1 1 56 VAL HG22 H -3.687 -7.481 -3.101 1.00 . A A . 56 VAL HG22 1 1 10 11263 1 1 56 VAL HG23 H -2.245 -8.245 -3.772 1.00 . A A . 56 VAL HG23 1 1 10 11264 1 1 56 VAL N N -5.526 -7.775 -5.967 1.00 . A A . 56 VAL N 1 1 10 11265 1 1 56 VAL O O -5.163 -4.387 -6.096 1.00 . A A . 56 VAL O 1 1 10 11266 1 1 57 LYS C C -5.798 -4.168 -8.956 1.00 . A A . 57 LYS C 1 1 10 11267 1 1 57 LYS CA C -4.436 -4.828 -8.761 1.00 . A A . 57 LYS CA 1 1 10 11268 1 1 57 LYS CB C -3.942 -5.467 -10.063 1.00 . A A . 57 LYS CB 1 1 10 11269 1 1 57 LYS CD C -2.025 -6.614 -11.246 1.00 . A A . 57 LYS CD 1 1 10 11270 1 1 57 LYS CE C -0.617 -7.151 -11.071 1.00 . A A . 57 LYS CE 1 1 10 11271 1 1 57 LYS CG C -2.542 -6.051 -9.934 1.00 . A A . 57 LYS CG 1 1 10 11272 1 1 57 LYS H H -4.236 -6.751 -7.901 1.00 . A A . 57 LYS H 1 1 10 11273 1 1 57 LYS HA H -3.731 -4.068 -8.461 1.00 . A A . 57 LYS HA 1 1 10 11274 1 1 57 LYS HB2 H -4.619 -6.260 -10.344 1.00 . A A . 57 LYS HB2 1 1 10 11275 1 1 57 LYS HB3 H -3.927 -4.718 -10.841 1.00 . A A . 57 LYS HB3 1 1 10 11276 1 1 57 LYS HD2 H -2.674 -7.415 -11.569 1.00 . A A . 57 LYS HD2 1 1 10 11277 1 1 57 LYS HD3 H -2.013 -5.830 -11.988 1.00 . A A . 57 LYS HD3 1 1 10 11278 1 1 57 LYS HE2 H 0.006 -6.361 -10.680 1.00 . A A . 57 LYS HE2 1 1 10 11279 1 1 57 LYS HE3 H -0.647 -7.968 -10.362 1.00 . A A . 57 LYS HE3 1 1 10 11280 1 1 57 LYS HG2 H -1.870 -5.276 -9.601 1.00 . A A . 57 LYS HG2 1 1 10 11281 1 1 57 LYS HG3 H -2.568 -6.845 -9.202 1.00 . A A . 57 LYS HG3 1 1 10 11282 1 1 57 LYS HZ1 H 0.990 -7.776 -12.243 1.00 . A A . 57 LYS HZ1 1 1 10 11283 1 1 57 LYS HZ2 H -0.204 -6.941 -13.105 1.00 . A A . 57 LYS HZ2 1 1 10 11284 1 1 57 LYS HZ3 H -0.468 -8.545 -12.622 1.00 . A A . 57 LYS HZ3 1 1 10 11285 1 1 57 LYS N N -4.477 -5.821 -7.694 1.00 . A A . 57 LYS N 1 1 10 11286 1 1 57 LYS NZ N -0.037 -7.639 -12.346 1.00 . A A . 57 LYS NZ 1 1 10 11287 1 1 57 LYS O O -5.879 -3.021 -9.381 1.00 . A A . 57 LYS O 1 1 10 11288 1 1 58 TYR C C -8.380 -3.345 -7.492 1.00 . A A . 58 TYR C 1 1 10 11289 1 1 58 TYR CA C -8.204 -4.331 -8.649 1.00 . A A . 58 TYR CA 1 1 10 11290 1 1 58 TYR CB C -9.254 -5.448 -8.574 1.00 . A A . 58 TYR CB 1 1 10 11291 1 1 58 TYR CD1 C -11.271 -3.913 -8.570 1.00 . A A . 58 TYR CD1 1 1 10 11292 1 1 58 TYR CD2 C -11.170 -5.661 -6.954 1.00 . A A . 58 TYR CD2 1 1 10 11293 1 1 58 TYR CE1 C -12.485 -3.502 -8.058 1.00 . A A . 58 TYR CE1 1 1 10 11294 1 1 58 TYR CE2 C -12.382 -5.261 -6.437 1.00 . A A . 58 TYR CE2 1 1 10 11295 1 1 58 TYR CG C -10.592 -4.998 -8.026 1.00 . A A . 58 TYR CG 1 1 10 11296 1 1 58 TYR CZ C -13.040 -4.182 -6.990 1.00 . A A . 58 TYR CZ 1 1 10 11297 1 1 58 TYR H H -6.746 -5.833 -8.382 1.00 . A A . 58 TYR H 1 1 10 11298 1 1 58 TYR HA H -8.323 -3.803 -9.583 1.00 . A A . 58 TYR HA 1 1 10 11299 1 1 58 TYR HB2 H -9.421 -5.843 -9.564 1.00 . A A . 58 TYR HB2 1 1 10 11300 1 1 58 TYR HB3 H -8.882 -6.237 -7.936 1.00 . A A . 58 TYR HB3 1 1 10 11301 1 1 58 TYR HD1 H -10.833 -3.382 -9.403 1.00 . A A . 58 TYR HD1 1 1 10 11302 1 1 58 TYR HD2 H -10.653 -6.505 -6.522 1.00 . A A . 58 TYR HD2 1 1 10 11303 1 1 58 TYR HE1 H -12.994 -2.654 -8.492 1.00 . A A . 58 TYR HE1 1 1 10 11304 1 1 58 TYR HE2 H -12.812 -5.795 -5.603 1.00 . A A . 58 TYR HE2 1 1 10 11305 1 1 58 TYR HH H -14.894 -3.668 -7.175 1.00 . A A . 58 TYR HH 1 1 10 11306 1 1 58 TYR N N -6.864 -4.892 -8.634 1.00 . A A . 58 TYR N 1 1 10 11307 1 1 58 TYR O O -8.701 -2.175 -7.706 1.00 . A A . 58 TYR O 1 1 10 11308 1 1 58 TYR OH O -14.247 -3.777 -6.463 1.00 . A A . 58 TYR OH 1 1 10 11309 1 1 59 ILE C C -7.432 -1.774 -5.111 1.00 . A A . 59 ILE C 1 1 10 11310 1 1 59 ILE CA C -8.341 -3.007 -5.079 1.00 . A A . 59 ILE CA 1 1 10 11311 1 1 59 ILE CB C -8.083 -3.822 -3.793 1.00 . A A . 59 ILE CB 1 1 10 11312 1 1 59 ILE CD1 C -8.716 -5.983 -2.609 1.00 . A A . 59 ILE CD1 1 1 10 11313 1 1 59 ILE CG1 C -9.023 -5.026 -3.734 1.00 . A A . 59 ILE CG1 1 1 10 11314 1 1 59 ILE CG2 C -8.288 -2.960 -2.559 1.00 . A A . 59 ILE CG2 1 1 10 11315 1 1 59 ILE H H -7.847 -4.751 -6.170 1.00 . A A . 59 ILE H 1 1 10 11316 1 1 59 ILE HA H -9.369 -2.688 -5.064 1.00 . A A . 59 ILE HA 1 1 10 11317 1 1 59 ILE HB H -7.060 -4.166 -3.807 1.00 . A A . 59 ILE HB 1 1 10 11318 1 1 59 ILE HD11 H -9.437 -6.787 -2.614 1.00 . A A . 59 ILE HD11 1 1 10 11319 1 1 59 ILE HD12 H -8.766 -5.459 -1.667 1.00 . A A . 59 ILE HD12 1 1 10 11320 1 1 59 ILE HD13 H -7.723 -6.391 -2.743 1.00 . A A . 59 ILE HD13 1 1 10 11321 1 1 59 ILE HG12 H -10.037 -4.680 -3.605 1.00 . A A . 59 ILE HG12 1 1 10 11322 1 1 59 ILE HG13 H -8.951 -5.570 -4.651 1.00 . A A . 59 ILE HG13 1 1 10 11323 1 1 59 ILE HG21 H -9.302 -2.589 -2.544 1.00 . A A . 59 ILE HG21 1 1 10 11324 1 1 59 ILE HG22 H -7.600 -2.128 -2.582 1.00 . A A . 59 ILE HG22 1 1 10 11325 1 1 59 ILE HG23 H -8.107 -3.551 -1.673 1.00 . A A . 59 ILE HG23 1 1 10 11326 1 1 59 ILE N N -8.152 -3.823 -6.272 1.00 . A A . 59 ILE N 1 1 10 11327 1 1 59 ILE O O -7.878 -0.653 -4.856 1.00 . A A . 59 ILE O 1 1 10 11328 1 1 60 VAL C C -5.488 0.067 -6.673 1.00 . A A . 60 VAL C 1 1 10 11329 1 1 60 VAL CA C -5.199 -0.882 -5.502 1.00 . A A . 60 VAL CA 1 1 10 11330 1 1 60 VAL CB C -3.736 -1.393 -5.583 1.00 . A A . 60 VAL CB 1 1 10 11331 1 1 60 VAL CG1 C -3.453 -2.075 -6.912 1.00 . A A . 60 VAL CG1 1 1 10 11332 1 1 60 VAL CG2 C -2.753 -0.253 -5.369 1.00 . A A . 60 VAL CG2 1 1 10 11333 1 1 60 VAL H H -5.868 -2.897 -5.674 1.00 . A A . 60 VAL H 1 1 10 11334 1 1 60 VAL HA H -5.304 -0.326 -4.581 1.00 . A A . 60 VAL HA 1 1 10 11335 1 1 60 VAL HB H -3.586 -2.117 -4.792 1.00 . A A . 60 VAL HB 1 1 10 11336 1 1 60 VAL HG11 H -2.421 -2.389 -6.939 1.00 . A A . 60 VAL HG11 1 1 10 11337 1 1 60 VAL HG12 H -3.641 -1.382 -7.718 1.00 . A A . 60 VAL HG12 1 1 10 11338 1 1 60 VAL HG13 H -4.095 -2.937 -7.020 1.00 . A A . 60 VAL HG13 1 1 10 11339 1 1 60 VAL HG21 H -2.869 0.472 -6.160 1.00 . A A . 60 VAL HG21 1 1 10 11340 1 1 60 VAL HG22 H -1.745 -0.640 -5.380 1.00 . A A . 60 VAL HG22 1 1 10 11341 1 1 60 VAL HG23 H -2.948 0.219 -4.417 1.00 . A A . 60 VAL HG23 1 1 10 11342 1 1 60 VAL N N -6.164 -1.979 -5.455 1.00 . A A . 60 VAL N 1 1 10 11343 1 1 60 VAL O O -5.145 1.251 -6.614 1.00 . A A . 60 VAL O 1 1 10 11344 1 1 61 ARG C C -7.533 1.444 -8.349 1.00 . A A . 61 ARG C 1 1 10 11345 1 1 61 ARG CA C -6.551 0.393 -8.846 1.00 . A A . 61 ARG CA 1 1 10 11346 1 1 61 ARG CB C -7.201 -0.461 -9.944 1.00 . A A . 61 ARG CB 1 1 10 11347 1 1 61 ARG CD C -8.501 -0.568 -12.086 1.00 . A A . 61 ARG CD 1 1 10 11348 1 1 61 ARG CG C -7.921 0.341 -11.016 1.00 . A A . 61 ARG CG 1 1 10 11349 1 1 61 ARG CZ C -9.770 -0.287 -14.182 1.00 . A A . 61 ARG CZ 1 1 10 11350 1 1 61 ARG H H -6.297 -1.411 -7.760 1.00 . A A . 61 ARG H 1 1 10 11351 1 1 61 ARG HA H -5.679 0.893 -9.247 1.00 . A A . 61 ARG HA 1 1 10 11352 1 1 61 ARG HB2 H -6.434 -1.052 -10.424 1.00 . A A . 61 ARG HB2 1 1 10 11353 1 1 61 ARG HB3 H -7.917 -1.128 -9.486 1.00 . A A . 61 ARG HB3 1 1 10 11354 1 1 61 ARG HD2 H -7.692 -0.956 -12.686 1.00 . A A . 61 ARG HD2 1 1 10 11355 1 1 61 ARG HD3 H -9.013 -1.387 -11.601 1.00 . A A . 61 ARG HD3 1 1 10 11356 1 1 61 ARG HE H -9.879 0.944 -12.596 1.00 . A A . 61 ARG HE 1 1 10 11357 1 1 61 ARG HG2 H -8.725 0.897 -10.557 1.00 . A A . 61 ARG HG2 1 1 10 11358 1 1 61 ARG HG3 H -7.222 1.025 -11.475 1.00 . A A . 61 ARG HG3 1 1 10 11359 1 1 61 ARG HH11 H -8.505 -1.868 -14.170 1.00 . A A . 61 ARG HH11 1 1 10 11360 1 1 61 ARG HH12 H -9.447 -1.693 -15.619 1.00 . A A . 61 ARG HH12 1 1 10 11361 1 1 61 ARG HH21 H -11.134 1.183 -14.497 1.00 . A A . 61 ARG HH21 1 1 10 11362 1 1 61 ARG HH22 H -10.921 0.073 -15.820 1.00 . A A . 61 ARG HH22 1 1 10 11363 1 1 61 ARG N N -6.121 -0.446 -7.729 1.00 . A A . 61 ARG N 1 1 10 11364 1 1 61 ARG NE N -9.444 0.129 -12.958 1.00 . A A . 61 ARG NE 1 1 10 11365 1 1 61 ARG NH1 N -9.190 -1.367 -14.697 1.00 . A A . 61 ARG NH1 1 1 10 11366 1 1 61 ARG NH2 N -10.681 0.373 -14.886 1.00 . A A . 61 ARG NH2 1 1 10 11367 1 1 61 ARG O O -7.448 2.615 -8.716 1.00 . A A . 61 ARG O 1 1 10 11368 1 1 62 LEU C C -8.760 2.810 -5.865 1.00 . A A . 62 LEU C 1 1 10 11369 1 1 62 LEU CA C -9.424 1.919 -6.907 1.00 . A A . 62 LEU CA 1 1 10 11370 1 1 62 LEU CB C -10.581 1.128 -6.284 1.00 . A A . 62 LEU CB 1 1 10 11371 1 1 62 LEU CD1 C -12.591 -0.351 -6.554 1.00 . A A . 62 LEU CD1 1 1 10 11372 1 1 62 LEU CD2 C -12.042 1.338 -8.319 1.00 . A A . 62 LEU CD2 1 1 10 11373 1 1 62 LEU CG C -11.471 0.379 -7.281 1.00 . A A . 62 LEU CG 1 1 10 11374 1 1 62 LEU H H -8.474 0.065 -7.259 1.00 . A A . 62 LEU H 1 1 10 11375 1 1 62 LEU HA H -9.815 2.546 -7.693 1.00 . A A . 62 LEU HA 1 1 10 11376 1 1 62 LEU HB2 H -10.164 0.402 -5.601 1.00 . A A . 62 LEU HB2 1 1 10 11377 1 1 62 LEU HB3 H -11.201 1.813 -5.727 1.00 . A A . 62 LEU HB3 1 1 10 11378 1 1 62 LEU HD11 H -13.220 0.366 -6.044 1.00 . A A . 62 LEU HD11 1 1 10 11379 1 1 62 LEU HD12 H -12.169 -1.035 -5.831 1.00 . A A . 62 LEU HD12 1 1 10 11380 1 1 62 LEU HD13 H -13.182 -0.905 -7.268 1.00 . A A . 62 LEU HD13 1 1 10 11381 1 1 62 LEU HD21 H -12.660 0.792 -9.016 1.00 . A A . 62 LEU HD21 1 1 10 11382 1 1 62 LEU HD22 H -11.232 1.816 -8.852 1.00 . A A . 62 LEU HD22 1 1 10 11383 1 1 62 LEU HD23 H -12.638 2.092 -7.825 1.00 . A A . 62 LEU HD23 1 1 10 11384 1 1 62 LEU HG H -10.876 -0.359 -7.799 1.00 . A A . 62 LEU HG 1 1 10 11385 1 1 62 LEU N N -8.452 1.017 -7.498 1.00 . A A . 62 LEU N 1 1 10 11386 1 1 62 LEU O O -9.025 4.007 -5.803 1.00 . A A . 62 LEU O 1 1 10 11387 1 1 63 LEU C C -6.319 4.090 -4.578 1.00 . A A . 63 LEU C 1 1 10 11388 1 1 63 LEU CA C -7.184 2.961 -4.016 1.00 . A A . 63 LEU CA 1 1 10 11389 1 1 63 LEU CB C -6.344 2.009 -3.170 1.00 . A A . 63 LEU CB 1 1 10 11390 1 1 63 LEU CD1 C -8.523 1.822 -1.894 1.00 . A A . 63 LEU CD1 1 1 10 11391 1 1 63 LEU CD2 C -6.902 -0.056 -1.876 1.00 . A A . 63 LEU CD2 1 1 10 11392 1 1 63 LEU CG C -7.052 1.446 -1.928 1.00 . A A . 63 LEU CG 1 1 10 11393 1 1 63 LEU H H -7.684 1.269 -5.188 1.00 . A A . 63 LEU H 1 1 10 11394 1 1 63 LEU HA H -7.933 3.387 -3.377 1.00 . A A . 63 LEU HA 1 1 10 11395 1 1 63 LEU HB2 H -6.046 1.179 -3.793 1.00 . A A . 63 LEU HB2 1 1 10 11396 1 1 63 LEU HB3 H -5.457 2.532 -2.846 1.00 . A A . 63 LEU HB3 1 1 10 11397 1 1 63 LEU HD11 H -9.007 1.465 -2.792 1.00 . A A . 63 LEU HD11 1 1 10 11398 1 1 63 LEU HD12 H -8.620 2.897 -1.836 1.00 . A A . 63 LEU HD12 1 1 10 11399 1 1 63 LEU HD13 H -8.990 1.372 -1.029 1.00 . A A . 63 LEU HD13 1 1 10 11400 1 1 63 LEU HD21 H -7.311 -0.492 -2.777 1.00 . A A . 63 LEU HD21 1 1 10 11401 1 1 63 LEU HD22 H -7.432 -0.440 -1.018 1.00 . A A . 63 LEU HD22 1 1 10 11402 1 1 63 LEU HD23 H -5.855 -0.311 -1.796 1.00 . A A . 63 LEU HD23 1 1 10 11403 1 1 63 LEU HG H -6.585 1.854 -1.042 1.00 . A A . 63 LEU HG 1 1 10 11404 1 1 63 LEU N N -7.874 2.225 -5.068 1.00 . A A . 63 LEU N 1 1 10 11405 1 1 63 LEU O O -6.384 5.223 -4.105 1.00 . A A . 63 LEU O 1 1 10 11406 1 1 64 SER C C -5.228 5.996 -6.723 1.00 . A A . 64 SER C 1 1 10 11407 1 1 64 SER CA C -4.576 4.738 -6.140 1.00 . A A . 64 SER CA 1 1 10 11408 1 1 64 SER CB C -3.688 4.064 -7.192 1.00 . A A . 64 SER CB 1 1 10 11409 1 1 64 SER H H -5.637 2.908 -6.029 1.00 . A A . 64 SER H 1 1 10 11410 1 1 64 SER HA H -3.950 5.039 -5.313 1.00 . A A . 64 SER HA 1 1 10 11411 1 1 64 SER HB2 H -3.093 4.815 -7.691 1.00 . A A . 64 SER HB2 1 1 10 11412 1 1 64 SER HB3 H -3.035 3.356 -6.702 1.00 . A A . 64 SER HB3 1 1 10 11413 1 1 64 SER HG H -4.724 2.512 -7.813 1.00 . A A . 64 SER HG 1 1 10 11414 1 1 64 SER N N -5.550 3.789 -5.611 1.00 . A A . 64 SER N 1 1 10 11415 1 1 64 SER O O -4.597 7.050 -6.774 1.00 . A A . 64 SER O 1 1 10 11416 1 1 64 SER OG O -4.459 3.375 -8.164 1.00 . A A . 64 SER OG 1 1 10 11417 1 1 65 LYS C C -8.104 7.745 -6.837 1.00 . A A . 65 LYS C 1 1 10 11418 1 1 65 LYS CA C -7.149 7.034 -7.790 1.00 . A A . 65 LYS CA 1 1 10 11419 1 1 65 LYS CB C -7.899 6.613 -9.065 1.00 . A A . 65 LYS CB 1 1 10 11420 1 1 65 LYS CD C -6.196 5.090 -10.137 1.00 . A A . 65 LYS CD 1 1 10 11421 1 1 65 LYS CE C -5.118 4.990 -11.198 1.00 . A A . 65 LYS CE 1 1 10 11422 1 1 65 LYS CG C -6.997 6.373 -10.269 1.00 . A A . 65 LYS CG 1 1 10 11423 1 1 65 LYS H H -6.965 5.046 -7.056 1.00 . A A . 65 LYS H 1 1 10 11424 1 1 65 LYS HA H -6.380 7.732 -8.062 1.00 . A A . 65 LYS HA 1 1 10 11425 1 1 65 LYS HB2 H -8.438 5.700 -8.864 1.00 . A A . 65 LYS HB2 1 1 10 11426 1 1 65 LYS HB3 H -8.605 7.388 -9.323 1.00 . A A . 65 LYS HB3 1 1 10 11427 1 1 65 LYS HD2 H -5.730 5.066 -9.163 1.00 . A A . 65 LYS HD2 1 1 10 11428 1 1 65 LYS HD3 H -6.867 4.249 -10.238 1.00 . A A . 65 LYS HD3 1 1 10 11429 1 1 65 LYS HE2 H -5.584 5.018 -12.173 1.00 . A A . 65 LYS HE2 1 1 10 11430 1 1 65 LYS HE3 H -4.448 5.831 -11.092 1.00 . A A . 65 LYS HE3 1 1 10 11431 1 1 65 LYS HG2 H -7.609 6.306 -11.156 1.00 . A A . 65 LYS HG2 1 1 10 11432 1 1 65 LYS HG3 H -6.314 7.204 -10.368 1.00 . A A . 65 LYS HG3 1 1 10 11433 1 1 65 LYS HZ1 H -4.140 3.523 -10.069 1.00 . A A . 65 LYS HZ1 1 1 10 11434 1 1 65 LYS HZ2 H -3.433 3.814 -11.585 1.00 . A A . 65 LYS HZ2 1 1 10 11435 1 1 65 LYS HZ3 H -4.872 2.933 -11.480 1.00 . A A . 65 LYS HZ3 1 1 10 11436 1 1 65 LYS N N -6.483 5.895 -7.158 1.00 . A A . 65 LYS N 1 1 10 11437 1 1 65 LYS NZ N -4.338 3.729 -11.072 1.00 . A A . 65 LYS NZ 1 1 10 11438 1 1 65 LYS O O -8.617 8.821 -7.147 1.00 . A A . 65 LYS O 1 1 10 11439 1 1 66 LYS C C -8.611 8.280 -3.488 1.00 . A A . 66 LYS C 1 1 10 11440 1 1 66 LYS CA C -9.284 7.725 -4.734 1.00 . A A . 66 LYS CA 1 1 10 11441 1 1 66 LYS CB C -10.332 6.679 -4.341 1.00 . A A . 66 LYS CB 1 1 10 11442 1 1 66 LYS CD C -11.770 7.295 -6.316 1.00 . A A . 66 LYS CD 1 1 10 11443 1 1 66 LYS CE C -12.675 8.166 -5.459 1.00 . A A . 66 LYS CE 1 1 10 11444 1 1 66 LYS CG C -11.154 6.161 -5.514 1.00 . A A . 66 LYS CG 1 1 10 11445 1 1 66 LYS H H -7.815 6.360 -5.443 1.00 . A A . 66 LYS H 1 1 10 11446 1 1 66 LYS HA H -9.783 8.540 -5.235 1.00 . A A . 66 LYS HA 1 1 10 11447 1 1 66 LYS HB2 H -9.828 5.838 -3.889 1.00 . A A . 66 LYS HB2 1 1 10 11448 1 1 66 LYS HB3 H -11.009 7.113 -3.620 1.00 . A A . 66 LYS HB3 1 1 10 11449 1 1 66 LYS HD2 H -10.977 7.907 -6.719 1.00 . A A . 66 LYS HD2 1 1 10 11450 1 1 66 LYS HD3 H -12.349 6.874 -7.125 1.00 . A A . 66 LYS HD3 1 1 10 11451 1 1 66 LYS HE2 H -13.521 7.576 -5.130 1.00 . A A . 66 LYS HE2 1 1 10 11452 1 1 66 LYS HE3 H -12.117 8.504 -4.598 1.00 . A A . 66 LYS HE3 1 1 10 11453 1 1 66 LYS HG2 H -10.511 5.586 -6.164 1.00 . A A . 66 LYS HG2 1 1 10 11454 1 1 66 LYS HG3 H -11.944 5.528 -5.137 1.00 . A A . 66 LYS HG3 1 1 10 11455 1 1 66 LYS HZ1 H -13.817 9.907 -5.617 1.00 . A A . 66 LYS HZ1 1 1 10 11456 1 1 66 LYS HZ2 H -13.684 9.039 -7.064 1.00 . A A . 66 LYS HZ2 1 1 10 11457 1 1 66 LYS HZ3 H -12.372 9.950 -6.500 1.00 . A A . 66 LYS HZ3 1 1 10 11458 1 1 66 LYS N N -8.317 7.167 -5.675 1.00 . A A . 66 LYS N 1 1 10 11459 1 1 66 LYS NZ N -13.173 9.347 -6.210 1.00 . A A . 66 LYS NZ 1 1 10 11460 1 1 66 LYS O O -9.084 9.251 -2.897 1.00 . A A . 66 LYS O 1 1 10 11461 1 1 67 VAL C C -5.910 9.274 -2.139 1.00 . A A . 67 VAL C 1 1 10 11462 1 1 67 VAL CA C -6.815 8.075 -1.882 1.00 . A A . 67 VAL CA 1 1 10 11463 1 1 67 VAL CB C -5.981 6.913 -1.300 1.00 . A A . 67 VAL CB 1 1 10 11464 1 1 67 VAL CG1 C -5.317 7.321 0.006 1.00 . A A . 67 VAL CG1 1 1 10 11465 1 1 67 VAL CG2 C -6.854 5.682 -1.095 1.00 . A A . 67 VAL CG2 1 1 10 11466 1 1 67 VAL H H -7.143 6.944 -3.640 1.00 . A A . 67 VAL H 1 1 10 11467 1 1 67 VAL HA H -7.562 8.352 -1.152 1.00 . A A . 67 VAL HA 1 1 10 11468 1 1 67 VAL HB H -5.205 6.662 -2.007 1.00 . A A . 67 VAL HB 1 1 10 11469 1 1 67 VAL HG11 H -4.650 8.153 -0.172 1.00 . A A . 67 VAL HG11 1 1 10 11470 1 1 67 VAL HG12 H -4.753 6.487 0.400 1.00 . A A . 67 VAL HG12 1 1 10 11471 1 1 67 VAL HG13 H -6.072 7.614 0.719 1.00 . A A . 67 VAL HG13 1 1 10 11472 1 1 67 VAL HG21 H -7.636 5.910 -0.387 1.00 . A A . 67 VAL HG21 1 1 10 11473 1 1 67 VAL HG22 H -6.250 4.871 -0.717 1.00 . A A . 67 VAL HG22 1 1 10 11474 1 1 67 VAL HG23 H -7.296 5.392 -2.040 1.00 . A A . 67 VAL HG23 1 1 10 11475 1 1 67 VAL N N -7.507 7.674 -3.096 1.00 . A A . 67 VAL N 1 1 10 11476 1 1 67 VAL O O -4.999 9.217 -2.968 1.00 . A A . 67 VAL O 1 1 10 11477 1 1 68 LYS C C -4.174 11.457 -0.592 1.00 . A A . 68 LYS C 1 1 10 11478 1 1 68 LYS CA C -5.354 11.559 -1.551 1.00 . A A . 68 LYS CA 1 1 10 11479 1 1 68 LYS CB C -6.170 12.819 -1.245 1.00 . A A . 68 LYS CB 1 1 10 11480 1 1 68 LYS CD C -8.097 14.317 -1.866 1.00 . A A . 68 LYS CD 1 1 10 11481 1 1 68 LYS CE C -8.528 14.434 -0.411 1.00 . A A . 68 LYS CE 1 1 10 11482 1 1 68 LYS CG C -7.386 12.999 -2.142 1.00 . A A . 68 LYS CG 1 1 10 11483 1 1 68 LYS H H -6.953 10.373 -0.838 1.00 . A A . 68 LYS H 1 1 10 11484 1 1 68 LYS HA H -4.979 11.615 -2.561 1.00 . A A . 68 LYS HA 1 1 10 11485 1 1 68 LYS HB2 H -6.511 12.772 -0.220 1.00 . A A . 68 LYS HB2 1 1 10 11486 1 1 68 LYS HB3 H -5.531 13.682 -1.362 1.00 . A A . 68 LYS HB3 1 1 10 11487 1 1 68 LYS HD2 H -7.427 15.131 -2.097 1.00 . A A . 68 LYS HD2 1 1 10 11488 1 1 68 LYS HD3 H -8.971 14.377 -2.497 1.00 . A A . 68 LYS HD3 1 1 10 11489 1 1 68 LYS HE2 H -7.660 14.304 0.218 1.00 . A A . 68 LYS HE2 1 1 10 11490 1 1 68 LYS HE3 H -8.944 15.419 -0.250 1.00 . A A . 68 LYS HE3 1 1 10 11491 1 1 68 LYS HG2 H -7.069 12.984 -3.175 1.00 . A A . 68 LYS HG2 1 1 10 11492 1 1 68 LYS HG3 H -8.075 12.187 -1.963 1.00 . A A . 68 LYS HG3 1 1 10 11493 1 1 68 LYS HZ1 H -9.788 13.499 0.969 1.00 . A A . 68 LYS HZ1 1 1 10 11494 1 1 68 LYS HZ2 H -9.175 12.452 -0.218 1.00 . A A . 68 LYS HZ2 1 1 10 11495 1 1 68 LYS HZ3 H -10.412 13.546 -0.605 1.00 . A A . 68 LYS HZ3 1 1 10 11496 1 1 68 LYS N N -6.181 10.369 -1.443 1.00 . A A . 68 LYS N 1 1 10 11497 1 1 68 LYS NZ N -9.544 13.413 -0.042 1.00 . A A . 68 LYS NZ 1 1 10 11498 1 1 68 LYS O O -4.335 11.585 0.619 1.00 . A A . 68 LYS O 1 1 10 11499 1 1 69 ASN C C -1.060 12.394 -0.240 1.00 . A A . 69 ASN C 1 1 10 11500 1 1 69 ASN CA C -1.795 11.060 -0.325 1.00 . A A . 69 ASN CA 1 1 10 11501 1 1 69 ASN CB C -0.876 9.982 -0.912 1.00 . A A . 69 ASN CB 1 1 10 11502 1 1 69 ASN CG C -0.277 10.387 -2.248 1.00 . A A . 69 ASN CG 1 1 10 11503 1 1 69 ASN H H -2.934 11.091 -2.112 1.00 . A A . 69 ASN H 1 1 10 11504 1 1 69 ASN HA H -2.101 10.764 0.669 1.00 . A A . 69 ASN HA 1 1 10 11505 1 1 69 ASN HB2 H -0.068 9.799 -0.222 1.00 . A A . 69 ASN HB2 1 1 10 11506 1 1 69 ASN HB3 H -1.437 9.070 -1.050 1.00 . A A . 69 ASN HB3 1 1 10 11507 1 1 69 ASN HD21 H 1.450 10.852 -1.374 1.00 . A A . 69 ASN HD21 1 1 10 11508 1 1 69 ASN HD22 H 1.378 11.091 -3.092 1.00 . A A . 69 ASN HD22 1 1 10 11509 1 1 69 ASN N N -2.999 11.197 -1.138 1.00 . A A . 69 ASN N 1 1 10 11510 1 1 69 ASN ND2 N 0.975 10.820 -2.237 1.00 . A A . 69 ASN ND2 1 1 10 11511 1 1 69 ASN O O -0.076 12.531 0.493 1.00 . A A . 69 ASN O 1 1 10 11512 1 1 69 ASN OD1 O -0.924 10.280 -3.290 1.00 . A A . 69 ASN OD1 1 1 10 11513 1 1 70 MET C C -1.949 15.706 -0.424 1.00 . A A . 70 MET C 1 1 10 11514 1 1 70 MET CA C -0.963 14.700 -1.007 1.00 . A A . 70 MET CA 1 1 10 11515 1 1 70 MET CB C -0.586 15.103 -2.437 1.00 . A A . 70 MET CB 1 1 10 11516 1 1 70 MET CE C 2.601 15.138 -2.708 1.00 . A A . 70 MET CE 1 1 10 11517 1 1 70 MET CG C 0.153 16.430 -2.523 1.00 . A A . 70 MET CG 1 1 10 11518 1 1 70 MET H H -2.331 13.191 -1.550 1.00 . A A . 70 MET H 1 1 10 11519 1 1 70 MET HA H -0.075 14.681 -0.394 1.00 . A A . 70 MET HA 1 1 10 11520 1 1 70 MET HB2 H 0.045 14.338 -2.860 1.00 . A A . 70 MET HB2 1 1 10 11521 1 1 70 MET HB3 H -1.489 15.181 -3.025 1.00 . A A . 70 MET HB3 1 1 10 11522 1 1 70 MET HE1 H 2.043 14.213 -2.667 1.00 . A A . 70 MET HE1 1 1 10 11523 1 1 70 MET HE2 H 3.595 14.977 -2.320 1.00 . A A . 70 MET HE2 1 1 10 11524 1 1 70 MET HE3 H 2.666 15.473 -3.733 1.00 . A A . 70 MET HE3 1 1 10 11525 1 1 70 MET HG2 H 0.289 16.686 -3.562 1.00 . A A . 70 MET HG2 1 1 10 11526 1 1 70 MET HG3 H -0.446 17.190 -2.040 1.00 . A A . 70 MET HG3 1 1 10 11527 1 1 70 MET N N -1.547 13.369 -0.994 1.00 . A A . 70 MET N 1 1 10 11528 1 1 70 MET O O -2.808 16.205 -1.180 1.00 . A A . 70 MET O 1 1 10 11529 1 1 70 MET OXT O -1.874 15.978 0.789 1.00 . A A . 70 MET OXT 1 1 10 11530 1 1 70 MET SD S 1.769 16.383 -1.723 1.00 . A A . 70 MET SD 1 1 11 11531 1 1 1 ALA C C 19.507 0.553 2.085 1.00 . A A . 1 ALA C 1 1 11 11532 1 1 1 ALA CA C 20.990 0.267 2.266 1.00 . A A . 1 ALA CA 1 1 11 11533 1 1 1 ALA CB C 21.754 1.565 2.439 1.00 . A A . 1 ALA CB 1 1 11 11534 1 1 1 ALA H1 H 21.073 -1.435 1.070 1.00 . A A . 1 ALA H1 1 1 11 11535 1 1 1 ALA H2 H 22.546 -0.607 1.191 1.00 . A A . 1 ALA H2 1 1 11 11536 1 1 1 ALA H3 H 21.302 0.014 0.221 1.00 . A A . 1 ALA H3 1 1 11 11537 1 1 1 ALA HA H 21.130 -0.328 3.160 1.00 . A A . 1 ALA HA 1 1 11 11538 1 1 1 ALA HB1 H 21.624 2.179 1.560 1.00 . A A . 1 ALA HB1 1 1 11 11539 1 1 1 ALA HB2 H 22.805 1.350 2.576 1.00 . A A . 1 ALA HB2 1 1 11 11540 1 1 1 ALA HB3 H 21.377 2.090 3.303 1.00 . A A . 1 ALA HB3 1 1 11 11541 1 1 1 ALA N N 21.514 -0.492 1.109 1.00 . A A . 1 ALA N 1 1 11 11542 1 1 1 ALA O O 19.035 0.695 0.959 1.00 . A A . 1 ALA O 1 1 11 11543 1 1 2 SER C C 16.947 1.925 4.172 1.00 . A A . 2 SER C 1 1 11 11544 1 1 2 SER CA C 17.346 0.886 3.133 1.00 . A A . 2 SER CA 1 1 11 11545 1 1 2 SER CB C 16.594 -0.419 3.404 1.00 . A A . 2 SER CB 1 1 11 11546 1 1 2 SER H H 19.215 0.556 4.064 1.00 . A A . 2 SER H 1 1 11 11547 1 1 2 SER HA H 17.095 1.248 2.148 1.00 . A A . 2 SER HA 1 1 11 11548 1 1 2 SER HB2 H 16.344 -0.480 4.455 1.00 . A A . 2 SER HB2 1 1 11 11549 1 1 2 SER HB3 H 15.685 -0.433 2.818 1.00 . A A . 2 SER HB3 1 1 11 11550 1 1 2 SER HG H 16.917 -2.082 2.386 1.00 . A A . 2 SER HG 1 1 11 11551 1 1 2 SER N N 18.779 0.647 3.187 1.00 . A A . 2 SER N 1 1 11 11552 1 1 2 SER O O 17.586 2.040 5.219 1.00 . A A . 2 SER O 1 1 11 11553 1 1 2 SER OG O 17.386 -1.545 3.053 1.00 . A A . 2 SER OG 1 1 11 11554 1 1 3 ASN C C 14.662 2.753 5.938 1.00 . A A . 3 ASN C 1 1 11 11555 1 1 3 ASN CA C 15.335 3.596 4.869 1.00 . A A . 3 ASN CA 1 1 11 11556 1 1 3 ASN CB C 14.306 4.548 4.236 1.00 . A A . 3 ASN CB 1 1 11 11557 1 1 3 ASN CG C 14.908 5.507 3.227 1.00 . A A . 3 ASN CG 1 1 11 11558 1 1 3 ASN H H 15.536 2.671 2.971 1.00 . A A . 3 ASN H 1 1 11 11559 1 1 3 ASN HA H 16.134 4.168 5.316 1.00 . A A . 3 ASN HA 1 1 11 11560 1 1 3 ASN HB2 H 13.549 3.961 3.735 1.00 . A A . 3 ASN HB2 1 1 11 11561 1 1 3 ASN HB3 H 13.841 5.129 5.017 1.00 . A A . 3 ASN HB3 1 1 11 11562 1 1 3 ASN HD21 H 13.529 6.869 3.670 1.00 . A A . 3 ASN HD21 1 1 11 11563 1 1 3 ASN HD22 H 14.674 7.320 2.455 1.00 . A A . 3 ASN HD22 1 1 11 11564 1 1 3 ASN N N 15.914 2.698 3.875 1.00 . A A . 3 ASN N 1 1 11 11565 1 1 3 ASN ND2 N 14.312 6.684 3.109 1.00 . A A . 3 ASN ND2 1 1 11 11566 1 1 3 ASN O O 15.087 2.711 7.090 1.00 . A A . 3 ASN O 1 1 11 11567 1 1 3 ASN OD1 O 15.886 5.193 2.553 1.00 . A A . 3 ASN OD1 1 1 11 11568 1 1 4 PHE C C 12.764 -0.169 5.526 1.00 . A A . 4 PHE C 1 1 11 11569 1 1 4 PHE CA C 12.930 1.089 6.342 1.00 . A A . 4 PHE CA 1 1 11 11570 1 1 4 PHE CB C 11.551 1.597 6.771 1.00 . A A . 4 PHE CB 1 1 11 11571 1 1 4 PHE CD1 C 10.745 2.835 4.738 1.00 . A A . 4 PHE CD1 1 1 11 11572 1 1 4 PHE CD2 C 9.553 0.891 5.430 1.00 . A A . 4 PHE CD2 1 1 11 11573 1 1 4 PHE CE1 C 9.874 2.998 3.682 1.00 . A A . 4 PHE CE1 1 1 11 11574 1 1 4 PHE CE2 C 8.681 1.048 4.376 1.00 . A A . 4 PHE CE2 1 1 11 11575 1 1 4 PHE CG C 10.594 1.781 5.625 1.00 . A A . 4 PHE CG 1 1 11 11576 1 1 4 PHE CZ C 8.840 2.103 3.498 1.00 . A A . 4 PHE CZ 1 1 11 11577 1 1 4 PHE H H 13.294 2.218 4.607 1.00 . A A . 4 PHE H 1 1 11 11578 1 1 4 PHE HA H 13.533 0.879 7.212 1.00 . A A . 4 PHE HA 1 1 11 11579 1 1 4 PHE HB2 H 11.113 0.888 7.455 1.00 . A A . 4 PHE HB2 1 1 11 11580 1 1 4 PHE HB3 H 11.663 2.540 7.263 1.00 . A A . 4 PHE HB3 1 1 11 11581 1 1 4 PHE HD1 H 11.554 3.537 4.882 1.00 . A A . 4 PHE HD1 1 1 11 11582 1 1 4 PHE HD2 H 9.425 0.068 6.117 1.00 . A A . 4 PHE HD2 1 1 11 11583 1 1 4 PHE HE1 H 10.003 3.821 2.997 1.00 . A A . 4 PHE HE1 1 1 11 11584 1 1 4 PHE HE2 H 7.878 0.343 4.234 1.00 . A A . 4 PHE HE2 1 1 11 11585 1 1 4 PHE HZ H 8.158 2.227 2.670 1.00 . A A . 4 PHE HZ 1 1 11 11586 1 1 4 PHE N N 13.615 2.069 5.519 1.00 . A A . 4 PHE N 1 1 11 11587 1 1 4 PHE O O 12.870 -0.124 4.305 1.00 . A A . 4 PHE O 1 1 11 11588 1 1 5 ASP C C 10.789 -2.955 5.758 1.00 . A A . 5 ASP C 1 1 11 11589 1 1 5 ASP CA C 12.189 -2.480 5.437 1.00 . A A . 5 ASP CA 1 1 11 11590 1 1 5 ASP CB C 13.248 -3.563 5.659 1.00 . A A . 5 ASP CB 1 1 11 11591 1 1 5 ASP CG C 13.608 -3.792 7.119 1.00 . A A . 5 ASP CG 1 1 11 11592 1 1 5 ASP H H 12.488 -1.287 7.155 1.00 . A A . 5 ASP H 1 1 11 11593 1 1 5 ASP HA H 12.202 -2.211 4.390 1.00 . A A . 5 ASP HA 1 1 11 11594 1 1 5 ASP HB2 H 12.886 -4.494 5.249 1.00 . A A . 5 ASP HB2 1 1 11 11595 1 1 5 ASP HB3 H 14.141 -3.269 5.126 1.00 . A A . 5 ASP HB3 1 1 11 11596 1 1 5 ASP N N 12.489 -1.275 6.169 1.00 . A A . 5 ASP N 1 1 11 11597 1 1 5 ASP O O 10.470 -3.334 6.888 1.00 . A A . 5 ASP O 1 1 11 11598 1 1 5 ASP OD1 O 14.305 -2.935 7.708 1.00 . A A . 5 ASP OD1 1 1 11 11599 1 1 5 ASP OD2 O 13.221 -4.840 7.678 1.00 . A A . 5 ASP OD2 1 1 11 11600 1 1 6 CYS C C 8.343 -4.696 5.155 1.00 . A A . 6 CYS C 1 1 11 11601 1 1 6 CYS CA C 8.552 -3.222 4.819 1.00 . A A . 6 CYS CA 1 1 11 11602 1 1 6 CYS CB C 7.906 -2.894 3.478 1.00 . A A . 6 CYS CB 1 1 11 11603 1 1 6 CYS H H 10.275 -2.483 3.894 1.00 . A A . 6 CYS H 1 1 11 11604 1 1 6 CYS HA H 8.084 -2.623 5.581 1.00 . A A . 6 CYS HA 1 1 11 11605 1 1 6 CYS HB2 H 6.854 -3.102 3.538 1.00 . A A . 6 CYS HB2 1 1 11 11606 1 1 6 CYS HB3 H 8.042 -1.842 3.277 1.00 . A A . 6 CYS HB3 1 1 11 11607 1 1 6 CYS N N 9.945 -2.849 4.746 1.00 . A A . 6 CYS N 1 1 11 11608 1 1 6 CYS O O 9.293 -5.446 5.364 1.00 . A A . 6 CYS O 1 1 11 11609 1 1 6 CYS SG S 8.567 -3.818 2.043 1.00 . A A . 6 CYS SG 1 1 11 11610 1 1 7 CYS C C 7.391 -7.443 4.593 1.00 . A A . 7 CYS C 1 1 11 11611 1 1 7 CYS CA C 6.677 -6.455 5.508 1.00 . A A . 7 CYS CA 1 1 11 11612 1 1 7 CYS CB C 5.166 -6.587 5.343 1.00 . A A . 7 CYS CB 1 1 11 11613 1 1 7 CYS H H 6.373 -4.412 5.112 1.00 . A A . 7 CYS H 1 1 11 11614 1 1 7 CYS HA H 6.934 -6.676 6.527 1.00 . A A . 7 CYS HA 1 1 11 11615 1 1 7 CYS HB2 H 4.677 -5.846 5.955 1.00 . A A . 7 CYS HB2 1 1 11 11616 1 1 7 CYS HB3 H 4.910 -6.416 4.307 1.00 . A A . 7 CYS HB3 1 1 11 11617 1 1 7 CYS N N 7.074 -5.083 5.229 1.00 . A A . 7 CYS N 1 1 11 11618 1 1 7 CYS O O 7.171 -7.455 3.384 1.00 . A A . 7 CYS O 1 1 11 11619 1 1 7 CYS SG S 4.510 -8.214 5.823 1.00 . A A . 7 CYS SG 1 1 11 11620 1 1 8 LEU C C 8.348 -10.564 4.249 1.00 . A A . 8 LEU C 1 1 11 11621 1 1 8 LEU CA C 9.057 -9.220 4.430 1.00 . A A . 8 LEU CA 1 1 11 11622 1 1 8 LEU CB C 10.395 -9.428 5.146 1.00 . A A . 8 LEU CB 1 1 11 11623 1 1 8 LEU CD1 C 12.481 -8.469 6.165 1.00 . A A . 8 LEU CD1 1 1 11 11624 1 1 8 LEU CD2 C 11.604 -7.538 4.017 1.00 . A A . 8 LEU CD2 1 1 11 11625 1 1 8 LEU CG C 11.231 -8.158 5.355 1.00 . A A . 8 LEU CG 1 1 11 11626 1 1 8 LEU H H 8.327 -8.252 6.160 1.00 . A A . 8 LEU H 1 1 11 11627 1 1 8 LEU HA H 9.244 -8.792 3.457 1.00 . A A . 8 LEU HA 1 1 11 11628 1 1 8 LEU HB2 H 10.194 -9.863 6.115 1.00 . A A . 8 LEU HB2 1 1 11 11629 1 1 8 LEU HB3 H 10.979 -10.128 4.569 1.00 . A A . 8 LEU HB3 1 1 11 11630 1 1 8 LEU HD11 H 13.087 -7.577 6.246 1.00 . A A . 8 LEU HD11 1 1 11 11631 1 1 8 LEU HD12 H 13.047 -9.244 5.671 1.00 . A A . 8 LEU HD12 1 1 11 11632 1 1 8 LEU HD13 H 12.197 -8.803 7.152 1.00 . A A . 8 LEU HD13 1 1 11 11633 1 1 8 LEU HD21 H 12.171 -6.633 4.185 1.00 . A A . 8 LEU HD21 1 1 11 11634 1 1 8 LEU HD22 H 10.706 -7.304 3.466 1.00 . A A . 8 LEU HD22 1 1 11 11635 1 1 8 LEU HD23 H 12.204 -8.238 3.454 1.00 . A A . 8 LEU HD23 1 1 11 11636 1 1 8 LEU HG H 10.647 -7.438 5.910 1.00 . A A . 8 LEU HG 1 1 11 11637 1 1 8 LEU N N 8.239 -8.277 5.185 1.00 . A A . 8 LEU N 1 1 11 11638 1 1 8 LEU O O 8.982 -11.573 3.932 1.00 . A A . 8 LEU O 1 1 11 11639 1 1 9 GLY C C 4.881 -11.485 3.720 1.00 . A A . 9 GLY C 1 1 11 11640 1 1 9 GLY CA C 6.258 -11.785 4.270 1.00 . A A . 9 GLY CA 1 1 11 11641 1 1 9 GLY H H 6.583 -9.739 4.700 1.00 . A A . 9 GLY H 1 1 11 11642 1 1 9 GLY HA2 H 6.777 -12.444 3.587 1.00 . A A . 9 GLY HA2 1 1 11 11643 1 1 9 GLY HA3 H 6.155 -12.277 5.223 1.00 . A A . 9 GLY HA3 1 1 11 11644 1 1 9 GLY N N 7.035 -10.571 4.444 1.00 . A A . 9 GLY N 1 1 11 11645 1 1 9 GLY O O 4.063 -10.869 4.393 1.00 . A A . 9 GLY O 1 1 11 11646 1 1 10 TYR C C 2.251 -12.521 2.193 1.00 . A A . 10 TYR C 1 1 11 11647 1 1 10 TYR CA C 3.388 -11.572 1.813 1.00 . A A . 10 TYR CA 1 1 11 11648 1 1 10 TYR CB C 3.588 -11.596 0.298 1.00 . A A . 10 TYR CB 1 1 11 11649 1 1 10 TYR CD1 C 6.024 -11.059 -0.067 1.00 . A A . 10 TYR CD1 1 1 11 11650 1 1 10 TYR CD2 C 4.407 -9.507 -0.883 1.00 . A A . 10 TYR CD2 1 1 11 11651 1 1 10 TYR CE1 C 7.041 -10.265 -0.556 1.00 . A A . 10 TYR CE1 1 1 11 11652 1 1 10 TYR CE2 C 5.421 -8.704 -1.370 1.00 . A A . 10 TYR CE2 1 1 11 11653 1 1 10 TYR CG C 4.694 -10.699 -0.218 1.00 . A A . 10 TYR CG 1 1 11 11654 1 1 10 TYR CZ C 6.736 -9.088 -1.206 1.00 . A A . 10 TYR CZ 1 1 11 11655 1 1 10 TYR H H 5.264 -12.518 2.058 1.00 . A A . 10 TYR H 1 1 11 11656 1 1 10 TYR HA H 3.118 -10.571 2.114 1.00 . A A . 10 TYR HA 1 1 11 11657 1 1 10 TYR HB2 H 3.810 -12.603 -0.008 1.00 . A A . 10 TYR HB2 1 1 11 11658 1 1 10 TYR HB3 H 2.669 -11.283 -0.176 1.00 . A A . 10 TYR HB3 1 1 11 11659 1 1 10 TYR HD1 H 6.260 -11.978 0.449 1.00 . A A . 10 TYR HD1 1 1 11 11660 1 1 10 TYR HD2 H 3.371 -9.203 -1.012 1.00 . A A . 10 TYR HD2 1 1 11 11661 1 1 10 TYR HE1 H 8.070 -10.566 -0.426 1.00 . A A . 10 TYR HE1 1 1 11 11662 1 1 10 TYR HE2 H 5.182 -7.784 -1.880 1.00 . A A . 10 TYR HE2 1 1 11 11663 1 1 10 TYR HH H 8.410 -8.860 -2.118 1.00 . A A . 10 TYR HH 1 1 11 11664 1 1 10 TYR N N 4.622 -11.925 2.501 1.00 . A A . 10 TYR N 1 1 11 11665 1 1 10 TYR O O 2.470 -13.558 2.823 1.00 . A A . 10 TYR O 1 1 11 11666 1 1 10 TYR OH O 7.749 -8.301 -1.700 1.00 . A A . 10 TYR OH 1 1 11 11667 1 1 11 THR C C -0.370 -13.988 0.982 1.00 . A A . 11 THR C 1 1 11 11668 1 1 11 THR CA C -0.149 -12.938 2.077 1.00 . A A . 11 THR CA 1 1 11 11669 1 1 11 THR CB C -1.401 -12.030 2.190 1.00 . A A . 11 THR CB 1 1 11 11670 1 1 11 THR CG2 C -1.795 -11.463 0.830 1.00 . A A . 11 THR CG2 1 1 11 11671 1 1 11 THR H H 0.937 -11.290 1.332 1.00 . A A . 11 THR H 1 1 11 11672 1 1 11 THR HA H -0.001 -13.437 3.020 1.00 . A A . 11 THR HA 1 1 11 11673 1 1 11 THR HB H -1.169 -11.206 2.849 1.00 . A A . 11 THR HB 1 1 11 11674 1 1 11 THR HG1 H -2.478 -12.726 3.692 1.00 . A A . 11 THR HG1 1 1 11 11675 1 1 11 THR HG21 H -2.656 -10.820 0.944 1.00 . A A . 11 THR HG21 1 1 11 11676 1 1 11 THR HG22 H -2.037 -12.274 0.158 1.00 . A A . 11 THR HG22 1 1 11 11677 1 1 11 THR HG23 H -0.972 -10.896 0.425 1.00 . A A . 11 THR HG23 1 1 11 11678 1 1 11 THR N N 1.037 -12.145 1.804 1.00 . A A . 11 THR N 1 1 11 11679 1 1 11 THR O O 0.421 -14.093 0.043 1.00 . A A . 11 THR O 1 1 11 11680 1 1 11 THR OG1 O -2.509 -12.761 2.730 1.00 . A A . 11 THR OG1 1 1 11 11681 1 1 12 ASP C C -3.276 -15.873 -0.117 1.00 . A A . 12 ASP C 1 1 11 11682 1 1 12 ASP CA C -1.774 -15.822 0.175 1.00 . A A . 12 ASP CA 1 1 11 11683 1 1 12 ASP CB C -1.334 -17.159 0.782 1.00 . A A . 12 ASP CB 1 1 11 11684 1 1 12 ASP CG C -2.110 -17.510 2.045 1.00 . A A . 12 ASP CG 1 1 11 11685 1 1 12 ASP H H -2.068 -14.568 1.853 1.00 . A A . 12 ASP H 1 1 11 11686 1 1 12 ASP HA H -1.235 -15.653 -0.744 1.00 . A A . 12 ASP HA 1 1 11 11687 1 1 12 ASP HB2 H -1.491 -17.945 0.057 1.00 . A A . 12 ASP HB2 1 1 11 11688 1 1 12 ASP HB3 H -0.283 -17.109 1.027 1.00 . A A . 12 ASP HB3 1 1 11 11689 1 1 12 ASP N N -1.459 -14.738 1.103 1.00 . A A . 12 ASP N 1 1 11 11690 1 1 12 ASP O O -3.788 -16.867 -0.635 1.00 . A A . 12 ASP O 1 1 11 11691 1 1 12 ASP OD1 O -2.046 -16.742 3.031 1.00 . A A . 12 ASP OD1 1 1 11 11692 1 1 12 ASP OD2 O -2.776 -18.566 2.070 1.00 . A A . 12 ASP OD2 1 1 11 11693 1 1 13 ARG C C -5.980 -14.004 -1.031 1.00 . A A . 13 ARG C 1 1 11 11694 1 1 13 ARG CA C -5.424 -14.760 0.158 1.00 . A A . 13 ARG CA 1 1 11 11695 1 1 13 ARG CB C -5.944 -14.069 1.402 1.00 . A A . 13 ARG CB 1 1 11 11696 1 1 13 ARG CD C -6.194 -14.790 3.794 1.00 . A A . 13 ARG CD 1 1 11 11697 1 1 13 ARG CG C -6.649 -15.007 2.359 1.00 . A A . 13 ARG CG 1 1 11 11698 1 1 13 ARG CZ C -3.981 -14.629 4.893 1.00 . A A . 13 ARG CZ 1 1 11 11699 1 1 13 ARG H H -3.492 -13.986 0.472 1.00 . A A . 13 ARG H 1 1 11 11700 1 1 13 ARG HA H -5.789 -15.773 0.143 1.00 . A A . 13 ARG HA 1 1 11 11701 1 1 13 ARG HB2 H -5.113 -13.612 1.918 1.00 . A A . 13 ARG HB2 1 1 11 11702 1 1 13 ARG HB3 H -6.640 -13.286 1.093 1.00 . A A . 13 ARG HB3 1 1 11 11703 1 1 13 ARG HD2 H -6.302 -13.744 4.037 1.00 . A A . 13 ARG HD2 1 1 11 11704 1 1 13 ARG HD3 H -6.821 -15.379 4.449 1.00 . A A . 13 ARG HD3 1 1 11 11705 1 1 13 ARG HE H -4.448 -15.899 3.417 1.00 . A A . 13 ARG HE 1 1 11 11706 1 1 13 ARG HG2 H -7.714 -14.834 2.298 1.00 . A A . 13 ARG HG2 1 1 11 11707 1 1 13 ARG HG3 H -6.428 -16.023 2.066 1.00 . A A . 13 ARG HG3 1 1 11 11708 1 1 13 ARG HH11 H -5.352 -13.351 5.653 1.00 . A A . 13 ARG HH11 1 1 11 11709 1 1 13 ARG HH12 H -3.771 -13.242 6.365 1.00 . A A . 13 ARG HH12 1 1 11 11710 1 1 13 ARG HH21 H -2.391 -15.768 4.361 1.00 . A A . 13 ARG HH21 1 1 11 11711 1 1 13 ARG HH22 H -2.118 -14.661 5.682 1.00 . A A . 13 ARG HH22 1 1 11 11712 1 1 13 ARG N N -3.970 -14.790 0.202 1.00 . A A . 13 ARG N 1 1 11 11713 1 1 13 ARG NE N -4.798 -15.179 3.993 1.00 . A A . 13 ARG NE 1 1 11 11714 1 1 13 ARG NH1 N -4.407 -13.667 5.703 1.00 . A A . 13 ARG NH1 1 1 11 11715 1 1 13 ARG NH2 N -2.729 -15.044 4.982 1.00 . A A . 13 ARG NH2 1 1 11 11716 1 1 13 ARG O O -5.247 -13.422 -1.821 1.00 . A A . 13 ARG O 1 1 11 11717 1 1 14 ILE C C -8.891 -12.244 -0.959 1.00 . A A . 14 ILE C 1 1 11 11718 1 1 14 ILE CA C -8.091 -13.132 -1.921 1.00 . A A . 14 ILE CA 1 1 11 11719 1 1 14 ILE CB C -9.081 -13.869 -2.864 1.00 . A A . 14 ILE CB 1 1 11 11720 1 1 14 ILE CD1 C -8.127 -13.824 -5.223 1.00 . A A . 14 ILE CD1 1 1 11 11721 1 1 14 ILE CG1 C -8.341 -14.635 -3.966 1.00 . A A . 14 ILE CG1 1 1 11 11722 1 1 14 ILE CG2 C -10.082 -12.888 -3.480 1.00 . A A . 14 ILE CG2 1 1 11 11723 1 1 14 ILE H H -7.772 -14.774 -0.653 1.00 . A A . 14 ILE H 1 1 11 11724 1 1 14 ILE HA H -7.425 -12.520 -2.512 1.00 . A A . 14 ILE HA 1 1 11 11725 1 1 14 ILE HB H -9.638 -14.572 -2.270 1.00 . A A . 14 ILE HB 1 1 11 11726 1 1 14 ILE HD11 H -7.500 -12.973 -5.001 1.00 . A A . 14 ILE HD11 1 1 11 11727 1 1 14 ILE HD12 H -9.087 -13.477 -5.586 1.00 . A A . 14 ILE HD12 1 1 11 11728 1 1 14 ILE HD13 H -7.655 -14.437 -5.976 1.00 . A A . 14 ILE HD13 1 1 11 11729 1 1 14 ILE HG12 H -7.371 -14.938 -3.600 1.00 . A A . 14 ILE HG12 1 1 11 11730 1 1 14 ILE HG13 H -8.914 -15.516 -4.230 1.00 . A A . 14 ILE HG13 1 1 11 11731 1 1 14 ILE HG21 H -9.553 -12.167 -4.087 1.00 . A A . 14 ILE HG21 1 1 11 11732 1 1 14 ILE HG22 H -10.612 -12.373 -2.693 1.00 . A A . 14 ILE HG22 1 1 11 11733 1 1 14 ILE HG23 H -10.787 -13.429 -4.094 1.00 . A A . 14 ILE HG23 1 1 11 11734 1 1 14 ILE N N -7.303 -14.060 -1.131 1.00 . A A . 14 ILE N 1 1 11 11735 1 1 14 ILE O O -9.988 -12.610 -0.534 1.00 . A A . 14 ILE O 1 1 11 11736 1 1 15 LEU C C -9.797 -9.194 -0.572 1.00 . A A . 15 LEU C 1 1 11 11737 1 1 15 LEU CA C -9.032 -10.171 0.297 1.00 . A A . 15 LEU CA 1 1 11 11738 1 1 15 LEU CB C -8.088 -9.400 1.240 1.00 . A A . 15 LEU CB 1 1 11 11739 1 1 15 LEU CD1 C -8.375 -11.222 2.954 1.00 . A A . 15 LEU CD1 1 1 11 11740 1 1 15 LEU CD2 C -6.167 -10.911 1.793 1.00 . A A . 15 LEU CD2 1 1 11 11741 1 1 15 LEU CG C -7.407 -10.222 2.339 1.00 . A A . 15 LEU CG 1 1 11 11742 1 1 15 LEU H H -7.408 -10.912 -0.850 1.00 . A A . 15 LEU H 1 1 11 11743 1 1 15 LEU HA H -9.744 -10.731 0.885 1.00 . A A . 15 LEU HA 1 1 11 11744 1 1 15 LEU HB2 H -7.308 -8.950 0.636 1.00 . A A . 15 LEU HB2 1 1 11 11745 1 1 15 LEU HB3 H -8.653 -8.608 1.711 1.00 . A A . 15 LEU HB3 1 1 11 11746 1 1 15 LEU HD11 H -9.209 -10.690 3.388 1.00 . A A . 15 LEU HD11 1 1 11 11747 1 1 15 LEU HD12 H -7.868 -11.789 3.724 1.00 . A A . 15 LEU HD12 1 1 11 11748 1 1 15 LEU HD13 H -8.736 -11.897 2.189 1.00 . A A . 15 LEU HD13 1 1 11 11749 1 1 15 LEU HD21 H -5.453 -10.166 1.476 1.00 . A A . 15 LEU HD21 1 1 11 11750 1 1 15 LEU HD22 H -6.442 -11.528 0.947 1.00 . A A . 15 LEU HD22 1 1 11 11751 1 1 15 LEU HD23 H -5.728 -11.528 2.563 1.00 . A A . 15 LEU HD23 1 1 11 11752 1 1 15 LEU HG H -7.090 -9.552 3.126 1.00 . A A . 15 LEU HG 1 1 11 11753 1 1 15 LEU N N -8.318 -11.118 -0.557 1.00 . A A . 15 LEU N 1 1 11 11754 1 1 15 LEU O O -9.609 -9.149 -1.779 1.00 . A A . 15 LEU O 1 1 11 11755 1 1 16 HIS C C -11.603 -6.163 -0.161 1.00 . A A . 16 HIS C 1 1 11 11756 1 1 16 HIS CA C -11.536 -7.550 -0.759 1.00 . A A . 16 HIS CA 1 1 11 11757 1 1 16 HIS CB C -12.953 -8.096 -0.841 1.00 . A A . 16 HIS CB 1 1 11 11758 1 1 16 HIS CD2 C -12.233 -10.074 -2.348 1.00 . A A . 16 HIS CD2 1 1 11 11759 1 1 16 HIS CE1 C -14.066 -11.236 -2.154 1.00 . A A . 16 HIS CE1 1 1 11 11760 1 1 16 HIS CG C -13.078 -9.402 -1.532 1.00 . A A . 16 HIS CG 1 1 11 11761 1 1 16 HIS H H -10.785 -8.469 0.999 1.00 . A A . 16 HIS H 1 1 11 11762 1 1 16 HIS HA H -11.123 -7.486 -1.753 1.00 . A A . 16 HIS HA 1 1 11 11763 1 1 16 HIS HB2 H -13.341 -8.216 0.156 1.00 . A A . 16 HIS HB2 1 1 11 11764 1 1 16 HIS HB3 H -13.569 -7.385 -1.371 1.00 . A A . 16 HIS HB3 1 1 11 11765 1 1 16 HIS HD1 H -14.988 -9.957 -0.881 1.00 . A A . 16 HIS HD1 1 1 11 11766 1 1 16 HIS HD2 H -11.210 -9.787 -2.600 1.00 . A A . 16 HIS HD2 1 1 11 11767 1 1 16 HIS HE1 H -14.798 -11.995 -2.257 1.00 . A A . 16 HIS HE1 1 1 11 11768 1 1 16 HIS HE2 H -12.631 -11.779 -3.502 1.00 . A A . 16 HIS HE2 1 1 11 11769 1 1 16 HIS N N -10.694 -8.440 0.023 1.00 . A A . 16 HIS N 1 1 11 11770 1 1 16 HIS ND1 N -14.204 -10.163 -1.429 1.00 . A A . 16 HIS ND1 1 1 11 11771 1 1 16 HIS NE2 N -12.882 -11.218 -2.731 1.00 . A A . 16 HIS NE2 1 1 11 11772 1 1 16 HIS O O -11.226 -5.964 0.988 1.00 . A A . 16 HIS O 1 1 11 11773 1 1 17 PRO C C -13.658 -4.112 0.646 1.00 . A A . 17 PRO C 1 1 11 11774 1 1 17 PRO CA C -12.538 -3.900 -0.367 1.00 . A A . 17 PRO CA 1 1 11 11775 1 1 17 PRO CB C -13.026 -3.104 -1.582 1.00 . A A . 17 PRO CB 1 1 11 11776 1 1 17 PRO CD C -12.393 -5.271 -2.373 1.00 . A A . 17 PRO CD 1 1 11 11777 1 1 17 PRO CG C -13.331 -4.123 -2.625 1.00 . A A . 17 PRO CG 1 1 11 11778 1 1 17 PRO HA H -11.707 -3.396 0.105 1.00 . A A . 17 PRO HA 1 1 11 11779 1 1 17 PRO HB2 H -13.907 -2.538 -1.316 1.00 . A A . 17 PRO HB2 1 1 11 11780 1 1 17 PRO HB3 H -12.246 -2.432 -1.908 1.00 . A A . 17 PRO HB3 1 1 11 11781 1 1 17 PRO HD2 H -12.863 -6.214 -2.633 1.00 . A A . 17 PRO HD2 1 1 11 11782 1 1 17 PRO HD3 H -11.477 -5.138 -2.929 1.00 . A A . 17 PRO HD3 1 1 11 11783 1 1 17 PRO HG2 H -14.358 -4.447 -2.535 1.00 . A A . 17 PRO HG2 1 1 11 11784 1 1 17 PRO HG3 H -13.154 -3.705 -3.606 1.00 . A A . 17 PRO HG3 1 1 11 11785 1 1 17 PRO N N -12.140 -5.193 -0.922 1.00 . A A . 17 PRO N 1 1 11 11786 1 1 17 PRO O O -13.914 -3.275 1.507 1.00 . A A . 17 PRO O 1 1 11 11787 1 1 18 LYS C C -14.668 -5.816 2.891 1.00 . A A . 18 LYS C 1 1 11 11788 1 1 18 LYS CA C -15.273 -5.778 1.485 1.00 . A A . 18 LYS CA 1 1 11 11789 1 1 18 LYS CB C -15.707 -7.207 1.091 1.00 . A A . 18 LYS CB 1 1 11 11790 1 1 18 LYS CD C -17.007 -8.673 -0.463 1.00 . A A . 18 LYS CD 1 1 11 11791 1 1 18 LYS CE C -17.536 -8.875 -1.869 1.00 . A A . 18 LYS CE 1 1 11 11792 1 1 18 LYS CG C -16.295 -7.342 -0.307 1.00 . A A . 18 LYS CG 1 1 11 11793 1 1 18 LYS H H -14.093 -5.832 -0.259 1.00 . A A . 18 LYS H 1 1 11 11794 1 1 18 LYS HA H -16.131 -5.123 1.475 1.00 . A A . 18 LYS HA 1 1 11 11795 1 1 18 LYS HB2 H -14.839 -7.850 1.140 1.00 . A A . 18 LYS HB2 1 1 11 11796 1 1 18 LYS HB3 H -16.433 -7.571 1.796 1.00 . A A . 18 LYS HB3 1 1 11 11797 1 1 18 LYS HD2 H -16.314 -9.468 -0.233 1.00 . A A . 18 LYS HD2 1 1 11 11798 1 1 18 LYS HD3 H -17.834 -8.707 0.230 1.00 . A A . 18 LYS HD3 1 1 11 11799 1 1 18 LYS HE2 H -18.145 -8.026 -2.138 1.00 . A A . 18 LYS HE2 1 1 11 11800 1 1 18 LYS HE3 H -16.696 -8.945 -2.547 1.00 . A A . 18 LYS HE3 1 1 11 11801 1 1 18 LYS HG2 H -16.999 -6.552 -0.477 1.00 . A A . 18 LYS HG2 1 1 11 11802 1 1 18 LYS HG3 H -15.498 -7.281 -1.033 1.00 . A A . 18 LYS HG3 1 1 11 11803 1 1 18 LYS HZ1 H -17.772 -10.949 -1.733 1.00 . A A . 18 LYS HZ1 1 1 11 11804 1 1 18 LYS HZ2 H -18.707 -10.231 -2.950 1.00 . A A . 18 LYS HZ2 1 1 11 11805 1 1 18 LYS HZ3 H -19.166 -10.070 -1.328 1.00 . A A . 18 LYS HZ3 1 1 11 11806 1 1 18 LYS N N -14.293 -5.284 0.522 1.00 . A A . 18 LYS N 1 1 11 11807 1 1 18 LYS NZ N -18.350 -10.115 -1.976 1.00 . A A . 18 LYS NZ 1 1 11 11808 1 1 18 LYS O O -15.379 -5.769 3.893 1.00 . A A . 18 LYS O 1 1 11 11809 1 1 19 PHE C C -11.528 -5.020 4.348 1.00 . A A . 19 PHE C 1 1 11 11810 1 1 19 PHE CA C -12.644 -6.058 4.219 1.00 . A A . 19 PHE CA 1 1 11 11811 1 1 19 PHE CB C -12.046 -7.469 4.336 1.00 . A A . 19 PHE CB 1 1 11 11812 1 1 19 PHE CD1 C -13.312 -9.045 2.839 1.00 . A A . 19 PHE CD1 1 1 11 11813 1 1 19 PHE CD2 C -13.685 -9.171 5.190 1.00 . A A . 19 PHE CD2 1 1 11 11814 1 1 19 PHE CE1 C -14.219 -10.066 2.633 1.00 . A A . 19 PHE CE1 1 1 11 11815 1 1 19 PHE CE2 C -14.593 -10.196 4.991 1.00 . A A . 19 PHE CE2 1 1 11 11816 1 1 19 PHE CG C -13.036 -8.585 4.119 1.00 . A A . 19 PHE CG 1 1 11 11817 1 1 19 PHE CZ C -14.861 -10.644 3.712 1.00 . A A . 19 PHE CZ 1 1 11 11818 1 1 19 PHE H H -12.820 -5.883 2.121 1.00 . A A . 19 PHE H 1 1 11 11819 1 1 19 PHE HA H -13.359 -5.908 5.014 1.00 . A A . 19 PHE HA 1 1 11 11820 1 1 19 PHE HB2 H -11.262 -7.579 3.603 1.00 . A A . 19 PHE HB2 1 1 11 11821 1 1 19 PHE HB3 H -11.626 -7.588 5.322 1.00 . A A . 19 PHE HB3 1 1 11 11822 1 1 19 PHE HD1 H -12.810 -8.594 1.994 1.00 . A A . 19 PHE HD1 1 1 11 11823 1 1 19 PHE HD2 H -13.477 -8.822 6.190 1.00 . A A . 19 PHE HD2 1 1 11 11824 1 1 19 PHE HE1 H -14.429 -10.410 1.629 1.00 . A A . 19 PHE HE1 1 1 11 11825 1 1 19 PHE HE2 H -15.092 -10.647 5.836 1.00 . A A . 19 PHE HE2 1 1 11 11826 1 1 19 PHE HZ H -15.570 -11.442 3.556 1.00 . A A . 19 PHE HZ 1 1 11 11827 1 1 19 PHE N N -13.343 -5.915 2.952 1.00 . A A . 19 PHE N 1 1 11 11828 1 1 19 PHE O O -10.804 -5.010 5.339 1.00 . A A . 19 PHE O 1 1 11 11829 1 1 20 ILE C C -10.803 -1.800 3.799 1.00 . A A . 20 ILE C 1 1 11 11830 1 1 20 ILE CA C -10.308 -3.172 3.337 1.00 . A A . 20 ILE CA 1 1 11 11831 1 1 20 ILE CB C -9.662 -3.069 1.919 1.00 . A A . 20 ILE CB 1 1 11 11832 1 1 20 ILE CD1 C -8.633 -5.387 2.358 1.00 . A A . 20 ILE CD1 1 1 11 11833 1 1 20 ILE CG1 C -8.444 -4.001 1.776 1.00 . A A . 20 ILE CG1 1 1 11 11834 1 1 20 ILE CG2 C -9.242 -1.640 1.597 1.00 . A A . 20 ILE CG2 1 1 11 11835 1 1 20 ILE H H -12.062 -4.134 2.636 1.00 . A A . 20 ILE H 1 1 11 11836 1 1 20 ILE HA H -9.550 -3.513 4.027 1.00 . A A . 20 ILE HA 1 1 11 11837 1 1 20 ILE HB H -10.408 -3.361 1.197 1.00 . A A . 20 ILE HB 1 1 11 11838 1 1 20 ILE HD11 H -8.818 -5.306 3.418 1.00 . A A . 20 ILE HD11 1 1 11 11839 1 1 20 ILE HD12 H -7.741 -5.972 2.193 1.00 . A A . 20 ILE HD12 1 1 11 11840 1 1 20 ILE HD13 H -9.477 -5.866 1.879 1.00 . A A . 20 ILE HD13 1 1 11 11841 1 1 20 ILE HG12 H -8.222 -4.122 0.725 1.00 . A A . 20 ILE HG12 1 1 11 11842 1 1 20 ILE HG13 H -7.590 -3.548 2.261 1.00 . A A . 20 ILE HG13 1 1 11 11843 1 1 20 ILE HG21 H -10.105 -0.994 1.631 1.00 . A A . 20 ILE HG21 1 1 11 11844 1 1 20 ILE HG22 H -8.805 -1.608 0.612 1.00 . A A . 20 ILE HG22 1 1 11 11845 1 1 20 ILE HG23 H -8.514 -1.307 2.324 1.00 . A A . 20 ILE HG23 1 1 11 11846 1 1 20 ILE N N -11.397 -4.145 3.359 1.00 . A A . 20 ILE N 1 1 11 11847 1 1 20 ILE O O -11.759 -1.249 3.248 1.00 . A A . 20 ILE O 1 1 11 11848 1 1 21 VAL C C -9.222 0.950 5.295 1.00 . A A . 21 VAL C 1 1 11 11849 1 1 21 VAL CA C -10.472 0.073 5.319 1.00 . A A . 21 VAL CA 1 1 11 11850 1 1 21 VAL CB C -11.069 0.063 6.745 1.00 . A A . 21 VAL CB 1 1 11 11851 1 1 21 VAL CG1 C -12.429 -0.623 6.752 1.00 . A A . 21 VAL CG1 1 1 11 11852 1 1 21 VAL CG2 C -10.122 -0.609 7.733 1.00 . A A . 21 VAL CG2 1 1 11 11853 1 1 21 VAL H H -9.483 -1.806 5.305 1.00 . A A . 21 VAL H 1 1 11 11854 1 1 21 VAL HA H -11.204 0.502 4.649 1.00 . A A . 21 VAL HA 1 1 11 11855 1 1 21 VAL HB H -11.210 1.089 7.057 1.00 . A A . 21 VAL HB 1 1 11 11856 1 1 21 VAL HG11 H -13.092 -0.118 6.066 1.00 . A A . 21 VAL HG11 1 1 11 11857 1 1 21 VAL HG12 H -12.847 -0.581 7.746 1.00 . A A . 21 VAL HG12 1 1 11 11858 1 1 21 VAL HG13 H -12.317 -1.654 6.453 1.00 . A A . 21 VAL HG13 1 1 11 11859 1 1 21 VAL HG21 H -9.958 -1.635 7.436 1.00 . A A . 21 VAL HG21 1 1 11 11860 1 1 21 VAL HG22 H -10.553 -0.585 8.723 1.00 . A A . 21 VAL HG22 1 1 11 11861 1 1 21 VAL HG23 H -9.178 -0.083 7.740 1.00 . A A . 21 VAL HG23 1 1 11 11862 1 1 21 VAL N N -10.167 -1.273 4.839 1.00 . A A . 21 VAL N 1 1 11 11863 1 1 21 VAL O O -9.295 2.167 5.478 1.00 . A A . 21 VAL O 1 1 11 11864 1 1 22 GLY C C -5.857 0.374 4.031 1.00 . A A . 22 GLY C 1 1 11 11865 1 1 22 GLY CA C -6.821 1.031 5.001 1.00 . A A . 22 GLY CA 1 1 11 11866 1 1 22 GLY H H -8.093 -0.651 4.914 1.00 . A A . 22 GLY H 1 1 11 11867 1 1 22 GLY HA2 H -7.005 2.049 4.685 1.00 . A A . 22 GLY HA2 1 1 11 11868 1 1 22 GLY HA3 H -6.376 1.040 5.983 1.00 . A A . 22 GLY HA3 1 1 11 11869 1 1 22 GLY N N -8.081 0.318 5.059 1.00 . A A . 22 GLY N 1 1 11 11870 1 1 22 GLY O O -6.027 -0.795 3.685 1.00 . A A . 22 GLY O 1 1 11 11871 1 1 23 PHE C C -2.584 1.396 2.748 1.00 . A A . 23 PHE C 1 1 11 11872 1 1 23 PHE CA C -3.900 0.639 2.615 1.00 . A A . 23 PHE CA 1 1 11 11873 1 1 23 PHE CB C -4.523 0.828 1.246 1.00 . A A . 23 PHE CB 1 1 11 11874 1 1 23 PHE CD1 C -3.067 2.239 -0.163 1.00 . A A . 23 PHE CD1 1 1 11 11875 1 1 23 PHE CD2 C -3.098 -0.105 -0.546 1.00 . A A . 23 PHE CD2 1 1 11 11876 1 1 23 PHE CE1 C -2.151 2.398 -1.174 1.00 . A A . 23 PHE CE1 1 1 11 11877 1 1 23 PHE CE2 C -2.187 0.043 -1.555 1.00 . A A . 23 PHE CE2 1 1 11 11878 1 1 23 PHE CG C -3.541 0.988 0.155 1.00 . A A . 23 PHE CG 1 1 11 11879 1 1 23 PHE CZ C -1.716 1.292 -1.870 1.00 . A A . 23 PHE CZ 1 1 11 11880 1 1 23 PHE H H -4.748 2.033 3.933 1.00 . A A . 23 PHE H 1 1 11 11881 1 1 23 PHE HA H -3.708 -0.419 2.760 1.00 . A A . 23 PHE HA 1 1 11 11882 1 1 23 PHE HB2 H -5.118 -0.040 1.020 1.00 . A A . 23 PHE HB2 1 1 11 11883 1 1 23 PHE HB3 H -5.156 1.700 1.260 1.00 . A A . 23 PHE HB3 1 1 11 11884 1 1 23 PHE HD1 H -3.421 3.094 0.402 1.00 . A A . 23 PHE HD1 1 1 11 11885 1 1 23 PHE HD2 H -3.475 -1.086 -0.295 1.00 . A A . 23 PHE HD2 1 1 11 11886 1 1 23 PHE HE1 H -1.782 3.380 -1.422 1.00 . A A . 23 PHE HE1 1 1 11 11887 1 1 23 PHE HE2 H -1.842 -0.818 -2.104 1.00 . A A . 23 PHE HE2 1 1 11 11888 1 1 23 PHE HZ H -1.004 1.395 -2.652 1.00 . A A . 23 PHE HZ 1 1 11 11889 1 1 23 PHE N N -4.848 1.113 3.602 1.00 . A A . 23 PHE N 1 1 11 11890 1 1 23 PHE O O -2.572 2.615 2.899 1.00 . A A . 23 PHE O 1 1 11 11891 1 1 24 THR C C 0.764 0.466 1.842 1.00 . A A . 24 THR C 1 1 11 11892 1 1 24 THR CA C -0.162 1.241 2.775 1.00 . A A . 24 THR CA 1 1 11 11893 1 1 24 THR CB C 0.413 1.234 4.206 1.00 . A A . 24 THR CB 1 1 11 11894 1 1 24 THR CG2 C 1.702 2.041 4.274 1.00 . A A . 24 THR CG2 1 1 11 11895 1 1 24 THR H H -1.585 -0.319 2.672 1.00 . A A . 24 THR H 1 1 11 11896 1 1 24 THR HA H -0.231 2.262 2.443 1.00 . A A . 24 THR HA 1 1 11 11897 1 1 24 THR HB H 0.625 0.215 4.491 1.00 . A A . 24 THR HB 1 1 11 11898 1 1 24 THR HG1 H -0.480 2.767 5.081 1.00 . A A . 24 THR HG1 1 1 11 11899 1 1 24 THR HG21 H 1.491 3.078 4.057 1.00 . A A . 24 THR HG21 1 1 11 11900 1 1 24 THR HG22 H 2.408 1.657 3.552 1.00 . A A . 24 THR HG22 1 1 11 11901 1 1 24 THR HG23 H 2.125 1.961 5.261 1.00 . A A . 24 THR HG23 1 1 11 11902 1 1 24 THR N N -1.493 0.660 2.726 1.00 . A A . 24 THR N 1 1 11 11903 1 1 24 THR O O 1.046 -0.710 2.070 1.00 . A A . 24 THR O 1 1 11 11904 1 1 24 THR OG1 O -0.544 1.798 5.116 1.00 . A A . 24 THR OG1 1 1 11 11905 1 1 25 ARG C C 3.502 0.833 -0.050 1.00 . A A . 25 ARG C 1 1 11 11906 1 1 25 ARG CA C 2.037 0.458 -0.222 1.00 . A A . 25 ARG CA 1 1 11 11907 1 1 25 ARG CB C 1.555 0.818 -1.631 1.00 . A A . 25 ARG CB 1 1 11 11908 1 1 25 ARG CD C 1.955 0.727 -4.121 1.00 . A A . 25 ARG CD 1 1 11 11909 1 1 25 ARG CG C 2.475 0.338 -2.743 1.00 . A A . 25 ARG CG 1 1 11 11910 1 1 25 ARG CZ C 2.374 2.775 -5.439 1.00 . A A . 25 ARG CZ 1 1 11 11911 1 1 25 ARG H H 0.982 2.060 0.661 1.00 . A A . 25 ARG H 1 1 11 11912 1 1 25 ARG HA H 1.935 -0.608 -0.082 1.00 . A A . 25 ARG HA 1 1 11 11913 1 1 25 ARG HB2 H 0.587 0.365 -1.782 1.00 . A A . 25 ARG HB2 1 1 11 11914 1 1 25 ARG HB3 H 1.459 1.891 -1.706 1.00 . A A . 25 ARG HB3 1 1 11 11915 1 1 25 ARG HD2 H 2.587 0.272 -4.871 1.00 . A A . 25 ARG HD2 1 1 11 11916 1 1 25 ARG HD3 H 0.946 0.358 -4.232 1.00 . A A . 25 ARG HD3 1 1 11 11917 1 1 25 ARG HE H 1.615 2.736 -3.578 1.00 . A A . 25 ARG HE 1 1 11 11918 1 1 25 ARG HG2 H 3.449 0.780 -2.604 1.00 . A A . 25 ARG HG2 1 1 11 11919 1 1 25 ARG HG3 H 2.555 -0.734 -2.689 1.00 . A A . 25 ARG HG3 1 1 11 11920 1 1 25 ARG HH11 H 2.880 1.052 -6.381 1.00 . A A . 25 ARG HH11 1 1 11 11921 1 1 25 ARG HH12 H 3.154 2.496 -7.299 1.00 . A A . 25 ARG HH12 1 1 11 11922 1 1 25 ARG HH21 H 1.969 4.653 -4.784 1.00 . A A . 25 ARG HH21 1 1 11 11923 1 1 25 ARG HH22 H 2.639 4.555 -6.383 1.00 . A A . 25 ARG HH22 1 1 11 11924 1 1 25 ARG N N 1.206 1.114 0.774 1.00 . A A . 25 ARG N 1 1 11 11925 1 1 25 ARG NE N 1.953 2.176 -4.321 1.00 . A A . 25 ARG NE 1 1 11 11926 1 1 25 ARG NH1 N 2.838 2.048 -6.452 1.00 . A A . 25 ARG NH1 1 1 11 11927 1 1 25 ARG NH2 N 2.320 4.099 -5.544 1.00 . A A . 25 ARG NH2 1 1 11 11928 1 1 25 ARG O O 3.875 2.002 -0.168 1.00 . A A . 25 ARG O 1 1 11 11929 1 1 26 GLN C C 6.405 -0.371 -0.983 1.00 . A A . 26 GLN C 1 1 11 11930 1 1 26 GLN CA C 5.758 0.038 0.316 1.00 . A A . 26 GLN CA 1 1 11 11931 1 1 26 GLN CB C 6.378 -0.768 1.449 1.00 . A A . 26 GLN CB 1 1 11 11932 1 1 26 GLN CD C 4.661 -0.623 3.303 1.00 . A A . 26 GLN CD 1 1 11 11933 1 1 26 GLN CG C 6.050 -0.250 2.834 1.00 . A A . 26 GLN CG 1 1 11 11934 1 1 26 GLN H H 3.959 -1.066 0.388 1.00 . A A . 26 GLN H 1 1 11 11935 1 1 26 GLN HA H 5.939 1.089 0.487 1.00 . A A . 26 GLN HA 1 1 11 11936 1 1 26 GLN HB2 H 6.031 -1.788 1.380 1.00 . A A . 26 GLN HB2 1 1 11 11937 1 1 26 GLN HB3 H 7.452 -0.759 1.332 1.00 . A A . 26 GLN HB3 1 1 11 11938 1 1 26 GLN HE21 H 5.337 -2.327 4.052 1.00 . A A . 26 GLN HE21 1 1 11 11939 1 1 26 GLN HE22 H 3.650 -2.038 4.245 1.00 . A A . 26 GLN HE22 1 1 11 11940 1 1 26 GLN HG2 H 6.769 -0.656 3.530 1.00 . A A . 26 GLN HG2 1 1 11 11941 1 1 26 GLN HG3 H 6.132 0.825 2.819 1.00 . A A . 26 GLN HG3 1 1 11 11942 1 1 26 GLN N N 4.326 -0.164 0.236 1.00 . A A . 26 GLN N 1 1 11 11943 1 1 26 GLN NE2 N 4.539 -1.779 3.929 1.00 . A A . 26 GLN NE2 1 1 11 11944 1 1 26 GLN O O 6.045 -1.396 -1.559 1.00 . A A . 26 GLN O 1 1 11 11945 1 1 26 GLN OE1 O 3.710 0.114 3.095 1.00 . A A . 26 GLN OE1 1 1 11 11946 1 1 27 LEU C C 9.537 0.068 -2.462 1.00 . A A . 27 LEU C 1 1 11 11947 1 1 27 LEU CA C 8.038 0.167 -2.686 1.00 . A A . 27 LEU CA 1 1 11 11948 1 1 27 LEU CB C 7.747 1.282 -3.701 1.00 . A A . 27 LEU CB 1 1 11 11949 1 1 27 LEU CD1 C 5.522 2.263 -3.049 1.00 . A A . 27 LEU CD1 1 1 11 11950 1 1 27 LEU CD2 C 6.174 2.166 -5.441 1.00 . A A . 27 LEU CD2 1 1 11 11951 1 1 27 LEU CG C 6.279 1.470 -4.099 1.00 . A A . 27 LEU CG 1 1 11 11952 1 1 27 LEU H H 7.657 1.170 -0.872 1.00 . A A . 27 LEU H 1 1 11 11953 1 1 27 LEU HA H 7.678 -0.773 -3.078 1.00 . A A . 27 LEU HA 1 1 11 11954 1 1 27 LEU HB2 H 8.101 2.211 -3.283 1.00 . A A . 27 LEU HB2 1 1 11 11955 1 1 27 LEU HB3 H 8.315 1.075 -4.598 1.00 . A A . 27 LEU HB3 1 1 11 11956 1 1 27 LEU HD11 H 5.991 3.226 -2.919 1.00 . A A . 27 LEU HD11 1 1 11 11957 1 1 27 LEU HD12 H 5.535 1.725 -2.112 1.00 . A A . 27 LEU HD12 1 1 11 11958 1 1 27 LEU HD13 H 4.499 2.402 -3.370 1.00 . A A . 27 LEU HD13 1 1 11 11959 1 1 27 LEU HD21 H 5.133 2.339 -5.674 1.00 . A A . 27 LEU HD21 1 1 11 11960 1 1 27 LEU HD22 H 6.616 1.546 -6.206 1.00 . A A . 27 LEU HD22 1 1 11 11961 1 1 27 LEU HD23 H 6.695 3.112 -5.395 1.00 . A A . 27 LEU HD23 1 1 11 11962 1 1 27 LEU HG H 5.810 0.502 -4.187 1.00 . A A . 27 LEU HG 1 1 11 11963 1 1 27 LEU N N 7.369 0.415 -1.424 1.00 . A A . 27 LEU N 1 1 11 11964 1 1 27 LEU O O 10.056 0.583 -1.467 1.00 . A A . 27 LEU O 1 1 11 11965 1 1 28 ALA C C 12.408 0.543 -3.656 1.00 . A A . 28 ALA C 1 1 11 11966 1 1 28 ALA CA C 11.671 -0.748 -3.317 1.00 . A A . 28 ALA CA 1 1 11 11967 1 1 28 ALA CB C 12.099 -1.887 -4.228 1.00 . A A . 28 ALA CB 1 1 11 11968 1 1 28 ALA H H 9.751 -0.902 -4.198 1.00 . A A . 28 ALA H 1 1 11 11969 1 1 28 ALA HA H 11.903 -1.025 -2.300 1.00 . A A . 28 ALA HA 1 1 11 11970 1 1 28 ALA HB1 H 11.885 -1.626 -5.255 1.00 . A A . 28 ALA HB1 1 1 11 11971 1 1 28 ALA HB2 H 11.551 -2.783 -3.962 1.00 . A A . 28 ALA HB2 1 1 11 11972 1 1 28 ALA HB3 H 13.158 -2.065 -4.112 1.00 . A A . 28 ALA HB3 1 1 11 11973 1 1 28 ALA N N 10.228 -0.557 -3.406 1.00 . A A . 28 ALA N 1 1 11 11974 1 1 28 ALA O O 13.635 0.606 -3.662 1.00 . A A . 28 ALA O 1 1 11 11975 1 1 29 ASN C C 11.701 3.885 -3.156 1.00 . A A . 29 ASN C 1 1 11 11976 1 1 29 ASN CA C 12.163 2.892 -4.211 1.00 . A A . 29 ASN CA 1 1 11 11977 1 1 29 ASN CB C 11.745 3.367 -5.605 1.00 . A A . 29 ASN CB 1 1 11 11978 1 1 29 ASN CG C 10.252 3.250 -5.850 1.00 . A A . 29 ASN CG 1 1 11 11979 1 1 29 ASN H H 10.665 1.426 -3.960 1.00 . A A . 29 ASN H 1 1 11 11980 1 1 29 ASN HA H 13.236 2.825 -4.174 1.00 . A A . 29 ASN HA 1 1 11 11981 1 1 29 ASN HB2 H 12.029 4.401 -5.722 1.00 . A A . 29 ASN HB2 1 1 11 11982 1 1 29 ASN HB3 H 12.261 2.776 -6.345 1.00 . A A . 29 ASN HB3 1 1 11 11983 1 1 29 ASN HD21 H 10.509 1.504 -6.765 1.00 . A A . 29 ASN HD21 1 1 11 11984 1 1 29 ASN HD22 H 8.880 2.077 -6.679 1.00 . A A . 29 ASN HD22 1 1 11 11985 1 1 29 ASN N N 11.630 1.568 -3.936 1.00 . A A . 29 ASN N 1 1 11 11986 1 1 29 ASN ND2 N 9.837 2.165 -6.490 1.00 . A A . 29 ASN ND2 1 1 11 11987 1 1 29 ASN O O 12.016 5.070 -3.224 1.00 . A A . 29 ASN O 1 1 11 11988 1 1 29 ASN OD1 O 9.479 4.138 -5.495 1.00 . A A . 29 ASN OD1 1 1 11 11989 1 1 30 GLU C C 11.212 3.990 0.204 1.00 . A A . 30 GLU C 1 1 11 11990 1 1 30 GLU CA C 10.459 4.244 -1.096 1.00 . A A . 30 GLU CA 1 1 11 11991 1 1 30 GLU CB C 8.961 4.012 -0.889 1.00 . A A . 30 GLU CB 1 1 11 11992 1 1 30 GLU CD C 8.129 6.002 -2.214 1.00 . A A . 30 GLU CD 1 1 11 11993 1 1 30 GLU CG C 8.100 4.493 -2.045 1.00 . A A . 30 GLU CG 1 1 11 11994 1 1 30 GLU H H 10.767 2.432 -2.146 1.00 . A A . 30 GLU H 1 1 11 11995 1 1 30 GLU HA H 10.616 5.269 -1.390 1.00 . A A . 30 GLU HA 1 1 11 11996 1 1 30 GLU HB2 H 8.788 2.954 -0.758 1.00 . A A . 30 GLU HB2 1 1 11 11997 1 1 30 GLU HB3 H 8.649 4.531 0.005 1.00 . A A . 30 GLU HB3 1 1 11 11998 1 1 30 GLU HG2 H 8.457 4.039 -2.957 1.00 . A A . 30 GLU HG2 1 1 11 11999 1 1 30 GLU HG3 H 7.081 4.184 -1.865 1.00 . A A . 30 GLU HG3 1 1 11 12000 1 1 30 GLU N N 10.966 3.392 -2.164 1.00 . A A . 30 GLU N 1 1 11 12001 1 1 30 GLU O O 11.045 4.717 1.184 1.00 . A A . 30 GLU O 1 1 11 12002 1 1 30 GLU OE1 O 9.144 6.535 -2.710 1.00 . A A . 30 GLU OE1 1 1 11 12003 1 1 30 GLU OE2 O 7.126 6.664 -1.864 1.00 . A A . 30 GLU OE2 1 1 11 12004 1 1 31 GLY C C 13.082 1.157 1.515 1.00 . A A . 31 GLY C 1 1 11 12005 1 1 31 GLY CA C 12.816 2.641 1.389 1.00 . A A . 31 GLY CA 1 1 11 12006 1 1 31 GLY H H 12.125 2.405 -0.594 1.00 . A A . 31 GLY H 1 1 11 12007 1 1 31 GLY HA2 H 13.760 3.166 1.336 1.00 . A A . 31 GLY HA2 1 1 11 12008 1 1 31 GLY HA3 H 12.279 2.977 2.262 1.00 . A A . 31 GLY HA3 1 1 11 12009 1 1 31 GLY N N 12.038 2.958 0.210 1.00 . A A . 31 GLY N 1 1 11 12010 1 1 31 GLY O O 14.230 0.734 1.615 1.00 . A A . 31 GLY O 1 1 11 12011 1 1 32 CYS C C 12.839 -1.552 0.299 1.00 . A A . 32 CYS C 1 1 11 12012 1 1 32 CYS CA C 12.080 -1.074 1.531 1.00 . A A . 32 CYS CA 1 1 11 12013 1 1 32 CYS CB C 10.661 -1.654 1.524 1.00 . A A . 32 CYS CB 1 1 11 12014 1 1 32 CYS H H 11.132 0.795 1.569 1.00 . A A . 32 CYS H 1 1 11 12015 1 1 32 CYS HA H 12.593 -1.398 2.423 1.00 . A A . 32 CYS HA 1 1 11 12016 1 1 32 CYS HB2 H 10.052 -1.099 2.224 1.00 . A A . 32 CYS HB2 1 1 11 12017 1 1 32 CYS HB3 H 10.247 -1.547 0.533 1.00 . A A . 32 CYS HB3 1 1 11 12018 1 1 32 CYS N N 12.005 0.379 1.536 1.00 . A A . 32 CYS N 1 1 11 12019 1 1 32 CYS O O 12.839 -0.875 -0.726 1.00 . A A . 32 CYS O 1 1 11 12020 1 1 32 CYS SG S 10.563 -3.412 1.982 1.00 . A A . 32 CYS SG 1 1 11 12021 1 1 33 ASP C C 13.230 -4.072 -1.595 1.00 . A A . 33 ASP C 1 1 11 12022 1 1 33 ASP CA C 14.199 -3.267 -0.747 1.00 . A A . 33 ASP CA 1 1 11 12023 1 1 33 ASP CB C 15.362 -4.161 -0.310 1.00 . A A . 33 ASP CB 1 1 11 12024 1 1 33 ASP CG C 16.411 -3.421 0.488 1.00 . A A . 33 ASP CG 1 1 11 12025 1 1 33 ASP H H 13.532 -3.160 1.265 1.00 . A A . 33 ASP H 1 1 11 12026 1 1 33 ASP HA H 14.579 -2.447 -1.339 1.00 . A A . 33 ASP HA 1 1 11 12027 1 1 33 ASP HB2 H 14.978 -4.966 0.299 1.00 . A A . 33 ASP HB2 1 1 11 12028 1 1 33 ASP HB3 H 15.835 -4.576 -1.188 1.00 . A A . 33 ASP HB3 1 1 11 12029 1 1 33 ASP N N 13.500 -2.697 0.401 1.00 . A A . 33 ASP N 1 1 11 12030 1 1 33 ASP O O 13.475 -4.323 -2.776 1.00 . A A . 33 ASP O 1 1 11 12031 1 1 33 ASP OD1 O 17.250 -2.728 -0.121 1.00 . A A . 33 ASP OD1 1 1 11 12032 1 1 33 ASP OD2 O 16.407 -3.539 1.731 1.00 . A A . 33 ASP OD2 1 1 11 12033 1 1 34 ILE C C 9.858 -4.223 -1.733 1.00 . A A . 34 ILE C 1 1 11 12034 1 1 34 ILE CA C 11.064 -5.150 -1.695 1.00 . A A . 34 ILE CA 1 1 11 12035 1 1 34 ILE CB C 10.670 -6.502 -1.048 1.00 . A A . 34 ILE CB 1 1 11 12036 1 1 34 ILE CD1 C 9.553 -7.542 1.004 1.00 . A A . 34 ILE CD1 1 1 11 12037 1 1 34 ILE CG1 C 10.115 -6.288 0.367 1.00 . A A . 34 ILE CG1 1 1 11 12038 1 1 34 ILE CG2 C 11.869 -7.440 -1.007 1.00 . A A . 34 ILE CG2 1 1 11 12039 1 1 34 ILE H H 12.042 -4.336 -0.016 1.00 . A A . 34 ILE H 1 1 11 12040 1 1 34 ILE HA H 11.401 -5.335 -2.705 1.00 . A A . 34 ILE HA 1 1 11 12041 1 1 34 ILE HB H 9.907 -6.958 -1.660 1.00 . A A . 34 ILE HB 1 1 11 12042 1 1 34 ILE HD11 H 9.169 -7.304 1.984 1.00 . A A . 34 ILE HD11 1 1 11 12043 1 1 34 ILE HD12 H 10.335 -8.280 1.090 1.00 . A A . 34 ILE HD12 1 1 11 12044 1 1 34 ILE HD13 H 8.755 -7.932 0.388 1.00 . A A . 34 ILE HD13 1 1 11 12045 1 1 34 ILE HG12 H 10.907 -5.923 1.002 1.00 . A A . 34 ILE HG12 1 1 11 12046 1 1 34 ILE HG13 H 9.325 -5.552 0.329 1.00 . A A . 34 ILE HG13 1 1 11 12047 1 1 34 ILE HG21 H 12.658 -6.988 -0.423 1.00 . A A . 34 ILE HG21 1 1 11 12048 1 1 34 ILE HG22 H 12.221 -7.622 -2.011 1.00 . A A . 34 ILE HG22 1 1 11 12049 1 1 34 ILE HG23 H 11.577 -8.376 -0.553 1.00 . A A . 34 ILE HG23 1 1 11 12050 1 1 34 ILE N N 12.137 -4.491 -0.979 1.00 . A A . 34 ILE N 1 1 11 12051 1 1 34 ILE O O 9.957 -3.055 -1.347 1.00 . A A . 34 ILE O 1 1 11 12052 1 1 35 ASN C C 6.319 -4.759 -1.817 1.00 . A A . 35 ASN C 1 1 11 12053 1 1 35 ASN CA C 7.522 -3.930 -2.246 1.00 . A A . 35 ASN CA 1 1 11 12054 1 1 35 ASN CB C 7.312 -3.326 -3.647 1.00 . A A . 35 ASN CB 1 1 11 12055 1 1 35 ASN CG C 7.411 -4.334 -4.778 1.00 . A A . 35 ASN CG 1 1 11 12056 1 1 35 ASN H H 8.702 -5.660 -2.493 1.00 . A A . 35 ASN H 1 1 11 12057 1 1 35 ASN HA H 7.643 -3.120 -1.532 1.00 . A A . 35 ASN HA 1 1 11 12058 1 1 35 ASN HB2 H 6.335 -2.871 -3.689 1.00 . A A . 35 ASN HB2 1 1 11 12059 1 1 35 ASN HB3 H 8.060 -2.564 -3.808 1.00 . A A . 35 ASN HB3 1 1 11 12060 1 1 35 ASN HD21 H 9.356 -3.976 -4.946 1.00 . A A . 35 ASN HD21 1 1 11 12061 1 1 35 ASN HD22 H 8.711 -5.150 -6.037 1.00 . A A . 35 ASN HD22 1 1 11 12062 1 1 35 ASN N N 8.731 -4.727 -2.195 1.00 . A A . 35 ASN N 1 1 11 12063 1 1 35 ASN ND2 N 8.615 -4.504 -5.307 1.00 . A A . 35 ASN ND2 1 1 11 12064 1 1 35 ASN O O 6.002 -5.786 -2.414 1.00 . A A . 35 ASN O 1 1 11 12065 1 1 35 ASN OD1 O 6.422 -4.932 -5.191 1.00 . A A . 35 ASN OD1 1 1 11 12066 1 1 36 ALA C C 3.328 -4.083 -0.078 1.00 . A A . 36 ALA C 1 1 11 12067 1 1 36 ALA CA C 4.529 -5.010 -0.196 1.00 . A A . 36 ALA CA 1 1 11 12068 1 1 36 ALA CB C 4.871 -5.604 1.161 1.00 . A A . 36 ALA CB 1 1 11 12069 1 1 36 ALA H H 5.983 -3.479 -0.338 1.00 . A A . 36 ALA H 1 1 11 12070 1 1 36 ALA HA H 4.279 -5.822 -0.863 1.00 . A A . 36 ALA HA 1 1 11 12071 1 1 36 ALA HB1 H 5.719 -6.266 1.062 1.00 . A A . 36 ALA HB1 1 1 11 12072 1 1 36 ALA HB2 H 4.021 -6.159 1.533 1.00 . A A . 36 ALA HB2 1 1 11 12073 1 1 36 ALA HB3 H 5.110 -4.810 1.853 1.00 . A A . 36 ALA HB3 1 1 11 12074 1 1 36 ALA N N 5.677 -4.310 -0.752 1.00 . A A . 36 ALA N 1 1 11 12075 1 1 36 ALA O O 3.456 -2.924 0.331 1.00 . A A . 36 ALA O 1 1 11 12076 1 1 37 ILE C C 0.193 -4.161 0.932 1.00 . A A . 37 ILE C 1 1 11 12077 1 1 37 ILE CA C 0.928 -3.840 -0.364 1.00 . A A . 37 ILE CA 1 1 11 12078 1 1 37 ILE CB C -0.018 -4.166 -1.541 1.00 . A A . 37 ILE CB 1 1 11 12079 1 1 37 ILE CD1 C 1.487 -2.970 -3.224 1.00 . A A . 37 ILE CD1 1 1 11 12080 1 1 37 ILE CG1 C 0.740 -4.234 -2.876 1.00 . A A . 37 ILE CG1 1 1 11 12081 1 1 37 ILE CG2 C -1.132 -3.137 -1.613 1.00 . A A . 37 ILE CG2 1 1 11 12082 1 1 37 ILE H H 2.134 -5.516 -0.781 1.00 . A A . 37 ILE H 1 1 11 12083 1 1 37 ILE HA H 1.168 -2.788 -0.392 1.00 . A A . 37 ILE HA 1 1 11 12084 1 1 37 ILE HB H -0.470 -5.127 -1.345 1.00 . A A . 37 ILE HB 1 1 11 12085 1 1 37 ILE HD11 H 1.912 -3.062 -4.214 1.00 . A A . 37 ILE HD11 1 1 11 12086 1 1 37 ILE HD12 H 2.276 -2.814 -2.505 1.00 . A A . 37 ILE HD12 1 1 11 12087 1 1 37 ILE HD13 H 0.804 -2.132 -3.201 1.00 . A A . 37 ILE HD13 1 1 11 12088 1 1 37 ILE HG12 H 1.458 -5.035 -2.828 1.00 . A A . 37 ILE HG12 1 1 11 12089 1 1 37 ILE HG13 H 0.037 -4.435 -3.671 1.00 . A A . 37 ILE HG13 1 1 11 12090 1 1 37 ILE HG21 H -1.778 -3.362 -2.448 1.00 . A A . 37 ILE HG21 1 1 11 12091 1 1 37 ILE HG22 H -0.704 -2.152 -1.738 1.00 . A A . 37 ILE HG22 1 1 11 12092 1 1 37 ILE HG23 H -1.705 -3.166 -0.696 1.00 . A A . 37 ILE HG23 1 1 11 12093 1 1 37 ILE N N 2.163 -4.600 -0.442 1.00 . A A . 37 ILE N 1 1 11 12094 1 1 37 ILE O O -0.573 -5.114 0.991 1.00 . A A . 37 ILE O 1 1 11 12095 1 1 38 ILE C C -1.654 -3.124 3.237 1.00 . A A . 38 ILE C 1 1 11 12096 1 1 38 ILE CA C -0.228 -3.661 3.243 1.00 . A A . 38 ILE CA 1 1 11 12097 1 1 38 ILE CB C 0.546 -3.084 4.449 1.00 . A A . 38 ILE CB 1 1 11 12098 1 1 38 ILE CD1 C 2.653 -3.368 5.856 1.00 . A A . 38 ILE CD1 1 1 11 12099 1 1 38 ILE CG1 C 1.881 -3.810 4.628 1.00 . A A . 38 ILE CG1 1 1 11 12100 1 1 38 ILE CG2 C -0.283 -3.202 5.719 1.00 . A A . 38 ILE CG2 1 1 11 12101 1 1 38 ILE H H 1.041 -2.628 1.895 1.00 . A A . 38 ILE H 1 1 11 12102 1 1 38 ILE HA H -0.274 -4.736 3.363 1.00 . A A . 38 ILE HA 1 1 11 12103 1 1 38 ILE HB H 0.734 -2.039 4.260 1.00 . A A . 38 ILE HB 1 1 11 12104 1 1 38 ILE HD11 H 2.058 -3.549 6.740 1.00 . A A . 38 ILE HD11 1 1 11 12105 1 1 38 ILE HD12 H 2.872 -2.313 5.780 1.00 . A A . 38 ILE HD12 1 1 11 12106 1 1 38 ILE HD13 H 3.577 -3.924 5.923 1.00 . A A . 38 ILE HD13 1 1 11 12107 1 1 38 ILE HG12 H 1.692 -4.867 4.721 1.00 . A A . 38 ILE HG12 1 1 11 12108 1 1 38 ILE HG13 H 2.503 -3.634 3.762 1.00 . A A . 38 ILE HG13 1 1 11 12109 1 1 38 ILE HG21 H -0.546 -4.238 5.881 1.00 . A A . 38 ILE HG21 1 1 11 12110 1 1 38 ILE HG22 H -1.182 -2.612 5.618 1.00 . A A . 38 ILE HG22 1 1 11 12111 1 1 38 ILE HG23 H 0.294 -2.841 6.557 1.00 . A A . 38 ILE HG23 1 1 11 12112 1 1 38 ILE N N 0.430 -3.394 1.977 1.00 . A A . 38 ILE N 1 1 11 12113 1 1 38 ILE O O -1.885 -1.922 3.382 1.00 . A A . 38 ILE O 1 1 11 12114 1 1 39 PHE C C -4.385 -3.816 4.651 1.00 . A A . 39 PHE C 1 1 11 12115 1 1 39 PHE CA C -4.003 -3.672 3.190 1.00 . A A . 39 PHE CA 1 1 11 12116 1 1 39 PHE CB C -4.913 -4.558 2.341 1.00 . A A . 39 PHE CB 1 1 11 12117 1 1 39 PHE CD1 C -4.724 -3.074 0.309 1.00 . A A . 39 PHE CD1 1 1 11 12118 1 1 39 PHE CD2 C -4.741 -5.442 0.009 1.00 . A A . 39 PHE CD2 1 1 11 12119 1 1 39 PHE CE1 C -4.618 -2.900 -1.061 1.00 . A A . 39 PHE CE1 1 1 11 12120 1 1 39 PHE CE2 C -4.634 -5.272 -1.356 1.00 . A A . 39 PHE CE2 1 1 11 12121 1 1 39 PHE CG C -4.787 -4.351 0.858 1.00 . A A . 39 PHE CG 1 1 11 12122 1 1 39 PHE CZ C -4.572 -4.003 -1.889 1.00 . A A . 39 PHE CZ 1 1 11 12123 1 1 39 PHE H H -2.354 -4.936 2.788 1.00 . A A . 39 PHE H 1 1 11 12124 1 1 39 PHE HA H -4.131 -2.641 2.891 1.00 . A A . 39 PHE HA 1 1 11 12125 1 1 39 PHE HB2 H -4.684 -5.591 2.548 1.00 . A A . 39 PHE HB2 1 1 11 12126 1 1 39 PHE HB3 H -5.941 -4.366 2.615 1.00 . A A . 39 PHE HB3 1 1 11 12127 1 1 39 PHE HD1 H -4.757 -2.214 0.961 1.00 . A A . 39 PHE HD1 1 1 11 12128 1 1 39 PHE HD2 H -4.789 -6.436 0.423 1.00 . A A . 39 PHE HD2 1 1 11 12129 1 1 39 PHE HE1 H -4.571 -1.899 -1.485 1.00 . A A . 39 PHE HE1 1 1 11 12130 1 1 39 PHE HE2 H -4.602 -6.134 -2.006 1.00 . A A . 39 PHE HE2 1 1 11 12131 1 1 39 PHE HZ H -4.484 -3.877 -2.954 1.00 . A A . 39 PHE HZ 1 1 11 12132 1 1 39 PHE N N -2.605 -4.016 3.036 1.00 . A A . 39 PHE N 1 1 11 12133 1 1 39 PHE O O -4.079 -4.825 5.286 1.00 . A A . 39 PHE O 1 1 11 12134 1 1 40 HIS C C -6.888 -3.211 6.661 1.00 . A A . 40 HIS C 1 1 11 12135 1 1 40 HIS CA C -5.425 -2.829 6.584 1.00 . A A . 40 HIS CA 1 1 11 12136 1 1 40 HIS CB C -5.165 -1.466 7.240 1.00 . A A . 40 HIS CB 1 1 11 12137 1 1 40 HIS CD2 C -3.192 -0.428 5.921 1.00 . A A . 40 HIS CD2 1 1 11 12138 1 1 40 HIS CE1 C -1.670 -0.472 7.475 1.00 . A A . 40 HIS CE1 1 1 11 12139 1 1 40 HIS CG C -3.766 -0.962 7.020 1.00 . A A . 40 HIS CG 1 1 11 12140 1 1 40 HIS H H -5.285 -2.040 4.630 1.00 . A A . 40 HIS H 1 1 11 12141 1 1 40 HIS HA H -4.840 -3.586 7.087 1.00 . A A . 40 HIS HA 1 1 11 12142 1 1 40 HIS HB2 H -5.850 -0.741 6.829 1.00 . A A . 40 HIS HB2 1 1 11 12143 1 1 40 HIS HB3 H -5.328 -1.544 8.307 1.00 . A A . 40 HIS HB3 1 1 11 12144 1 1 40 HIS HD1 H -2.881 -1.311 8.913 1.00 . A A . 40 HIS HD1 1 1 11 12145 1 1 40 HIS HD2 H -3.670 -0.276 4.959 1.00 . A A . 40 HIS HD2 1 1 11 12146 1 1 40 HIS HE1 H -0.727 -0.370 7.985 1.00 . A A . 40 HIS HE1 1 1 11 12147 1 1 40 HIS HE2 H -1.343 0.526 5.729 1.00 . A A . 40 HIS HE2 1 1 11 12148 1 1 40 HIS N N -5.033 -2.808 5.190 1.00 . A A . 40 HIS N 1 1 11 12149 1 1 40 HIS ND1 N -2.782 -0.980 7.983 1.00 . A A . 40 HIS ND1 1 1 11 12150 1 1 40 HIS NE2 N -1.896 -0.130 6.228 1.00 . A A . 40 HIS NE2 1 1 11 12151 1 1 40 HIS O O -7.763 -2.438 6.263 1.00 . A A . 40 HIS O 1 1 11 12152 1 1 41 THR C C -9.356 -4.294 8.169 1.00 . A A . 41 THR C 1 1 11 12153 1 1 41 THR CA C -8.481 -4.970 7.129 1.00 . A A . 41 THR CA 1 1 11 12154 1 1 41 THR CB C -8.468 -6.487 7.387 1.00 . A A . 41 THR CB 1 1 11 12155 1 1 41 THR CG2 C -7.843 -7.227 6.217 1.00 . A A . 41 THR CG2 1 1 11 12156 1 1 41 THR H H -6.398 -4.966 7.473 1.00 . A A . 41 THR H 1 1 11 12157 1 1 41 THR HA H -8.913 -4.806 6.162 1.00 . A A . 41 THR HA 1 1 11 12158 1 1 41 THR HB H -9.490 -6.826 7.503 1.00 . A A . 41 THR HB 1 1 11 12159 1 1 41 THR HG1 H -6.796 -6.704 8.416 1.00 . A A . 41 THR HG1 1 1 11 12160 1 1 41 THR HG21 H -7.850 -8.286 6.419 1.00 . A A . 41 THR HG21 1 1 11 12161 1 1 41 THR HG22 H -6.823 -6.891 6.084 1.00 . A A . 41 THR HG22 1 1 11 12162 1 1 41 THR HG23 H -8.410 -7.026 5.320 1.00 . A A . 41 THR HG23 1 1 11 12163 1 1 41 THR N N -7.139 -4.425 7.120 1.00 . A A . 41 THR N 1 1 11 12164 1 1 41 THR O O -8.857 -3.697 9.124 1.00 . A A . 41 THR O 1 1 11 12165 1 1 41 THR OG1 O -7.746 -6.776 8.587 1.00 . A A . 41 THR OG1 1 1 11 12166 1 1 42 LYS C C -11.569 -4.888 10.179 1.00 . A A . 42 LYS C 1 1 11 12167 1 1 42 LYS CA C -11.626 -3.965 8.961 1.00 . A A . 42 LYS CA 1 1 11 12168 1 1 42 LYS CB C -13.020 -3.941 8.321 1.00 . A A . 42 LYS CB 1 1 11 12169 1 1 42 LYS CD C -14.288 -6.035 8.966 1.00 . A A . 42 LYS CD 1 1 11 12170 1 1 42 LYS CE C -14.979 -7.293 8.453 1.00 . A A . 42 LYS CE 1 1 11 12171 1 1 42 LYS CG C -13.552 -5.297 7.855 1.00 . A A . 42 LYS CG 1 1 11 12172 1 1 42 LYS H H -11.000 -4.761 7.131 1.00 . A A . 42 LYS H 1 1 11 12173 1 1 42 LYS HA H -11.356 -2.964 9.267 1.00 . A A . 42 LYS HA 1 1 11 12174 1 1 42 LYS HB2 H -13.706 -3.545 9.035 1.00 . A A . 42 LYS HB2 1 1 11 12175 1 1 42 LYS HB3 H -12.991 -3.284 7.465 1.00 . A A . 42 LYS HB3 1 1 11 12176 1 1 42 LYS HD2 H -13.581 -6.313 9.732 1.00 . A A . 42 LYS HD2 1 1 11 12177 1 1 42 LYS HD3 H -15.033 -5.375 9.386 1.00 . A A . 42 LYS HD3 1 1 11 12178 1 1 42 LYS HE2 H -14.246 -7.906 7.947 1.00 . A A . 42 LYS HE2 1 1 11 12179 1 1 42 LYS HE3 H -15.379 -7.835 9.296 1.00 . A A . 42 LYS HE3 1 1 11 12180 1 1 42 LYS HG2 H -14.233 -5.139 7.033 1.00 . A A . 42 LYS HG2 1 1 11 12181 1 1 42 LYS HG3 H -12.721 -5.902 7.524 1.00 . A A . 42 LYS HG3 1 1 11 12182 1 1 42 LYS HZ1 H -15.711 -6.566 6.630 1.00 . A A . 42 LYS HZ1 1 1 11 12183 1 1 42 LYS HZ2 H -16.761 -6.312 7.937 1.00 . A A . 42 LYS HZ2 1 1 11 12184 1 1 42 LYS HZ3 H -16.605 -7.861 7.262 1.00 . A A . 42 LYS HZ3 1 1 11 12185 1 1 42 LYS N N -10.666 -4.401 7.977 1.00 . A A . 42 LYS N 1 1 11 12186 1 1 42 LYS NZ N -16.088 -6.985 7.503 1.00 . A A . 42 LYS NZ 1 1 11 12187 1 1 42 LYS O O -12.264 -4.686 11.173 1.00 . A A . 42 LYS O 1 1 11 12188 1 1 43 LYS C C -9.258 -6.301 11.957 1.00 . A A . 43 LYS C 1 1 11 12189 1 1 43 LYS CA C -10.453 -6.821 11.156 1.00 . A A . 43 LYS CA 1 1 11 12190 1 1 43 LYS CB C -10.186 -8.224 10.598 1.00 . A A . 43 LYS CB 1 1 11 12191 1 1 43 LYS CD C -10.208 -10.708 10.978 1.00 . A A . 43 LYS CD 1 1 11 12192 1 1 43 LYS CE C -10.545 -11.817 11.965 1.00 . A A . 43 LYS CE 1 1 11 12193 1 1 43 LYS CG C -10.285 -9.335 11.630 1.00 . A A . 43 LYS CG 1 1 11 12194 1 1 43 LYS H H -10.268 -6.049 9.214 1.00 . A A . 43 LYS H 1 1 11 12195 1 1 43 LYS HA H -11.321 -6.847 11.787 1.00 . A A . 43 LYS HA 1 1 11 12196 1 1 43 LYS HB2 H -10.901 -8.428 9.815 1.00 . A A . 43 LYS HB2 1 1 11 12197 1 1 43 LYS HB3 H -9.192 -8.245 10.175 1.00 . A A . 43 LYS HB3 1 1 11 12198 1 1 43 LYS HD2 H -10.909 -10.747 10.160 1.00 . A A . 43 LYS HD2 1 1 11 12199 1 1 43 LYS HD3 H -9.206 -10.864 10.604 1.00 . A A . 43 LYS HD3 1 1 11 12200 1 1 43 LYS HE2 H -9.737 -11.907 12.677 1.00 . A A . 43 LYS HE2 1 1 11 12201 1 1 43 LYS HE3 H -11.454 -11.554 12.487 1.00 . A A . 43 LYS HE3 1 1 11 12202 1 1 43 LYS HG2 H -9.471 -9.232 12.332 1.00 . A A . 43 LYS HG2 1 1 11 12203 1 1 43 LYS HG3 H -11.226 -9.245 12.150 1.00 . A A . 43 LYS HG3 1 1 11 12204 1 1 43 LYS HZ1 H -11.158 -13.815 11.942 1.00 . A A . 43 LYS HZ1 1 1 11 12205 1 1 43 LYS HZ2 H -9.830 -13.499 10.931 1.00 . A A . 43 LYS HZ2 1 1 11 12206 1 1 43 LYS HZ3 H -11.387 -13.006 10.472 1.00 . A A . 43 LYS HZ3 1 1 11 12207 1 1 43 LYS N N -10.725 -5.910 10.066 1.00 . A A . 43 LYS N 1 1 11 12208 1 1 43 LYS NZ N -10.741 -13.124 11.284 1.00 . A A . 43 LYS NZ 1 1 11 12209 1 1 43 LYS O O -8.808 -6.927 12.918 1.00 . A A . 43 LYS O 1 1 11 12210 1 1 44 LYS C C -6.347 -5.099 12.124 1.00 . A A . 44 LYS C 1 1 11 12211 1 1 44 LYS CA C -7.696 -4.394 12.204 1.00 . A A . 44 LYS CA 1 1 11 12212 1 1 44 LYS CB C -8.095 -4.112 13.656 1.00 . A A . 44 LYS CB 1 1 11 12213 1 1 44 LYS CD C -9.794 -3.057 15.188 1.00 . A A . 44 LYS CD 1 1 11 12214 1 1 44 LYS CE C -11.183 -2.449 15.258 1.00 . A A . 44 LYS CE 1 1 11 12215 1 1 44 LYS CG C -9.411 -3.359 13.753 1.00 . A A . 44 LYS CG 1 1 11 12216 1 1 44 LYS H H -9.104 -4.775 10.678 1.00 . A A . 44 LYS H 1 1 11 12217 1 1 44 LYS HA H -7.603 -3.446 11.691 1.00 . A A . 44 LYS HA 1 1 11 12218 1 1 44 LYS HB2 H -8.196 -5.049 14.184 1.00 . A A . 44 LYS HB2 1 1 11 12219 1 1 44 LYS HB3 H -7.325 -3.517 14.126 1.00 . A A . 44 LYS HB3 1 1 11 12220 1 1 44 LYS HD2 H -9.782 -3.973 15.756 1.00 . A A . 44 LYS HD2 1 1 11 12221 1 1 44 LYS HD3 H -9.082 -2.360 15.606 1.00 . A A . 44 LYS HD3 1 1 11 12222 1 1 44 LYS HE2 H -11.200 -1.551 14.658 1.00 . A A . 44 LYS HE2 1 1 11 12223 1 1 44 LYS HE3 H -11.892 -3.160 14.860 1.00 . A A . 44 LYS HE3 1 1 11 12224 1 1 44 LYS HG2 H -9.322 -2.428 13.213 1.00 . A A . 44 LYS HG2 1 1 11 12225 1 1 44 LYS HG3 H -10.188 -3.961 13.305 1.00 . A A . 44 LYS HG3 1 1 11 12226 1 1 44 LYS HZ1 H -11.115 -1.212 16.946 1.00 . A A . 44 LYS HZ1 1 1 11 12227 1 1 44 LYS HZ2 H -11.286 -2.866 17.303 1.00 . A A . 44 LYS HZ2 1 1 11 12228 1 1 44 LYS HZ3 H -12.606 -1.982 16.708 1.00 . A A . 44 LYS HZ3 1 1 11 12229 1 1 44 LYS N N -8.751 -5.144 11.515 1.00 . A A . 44 LYS N 1 1 11 12230 1 1 44 LYS NZ N -11.573 -2.102 16.649 1.00 . A A . 44 LYS NZ 1 1 11 12231 1 1 44 LYS O O -5.414 -4.766 12.855 1.00 . A A . 44 LYS O 1 1 11 12232 1 1 45 LEU C C -4.393 -6.262 9.628 1.00 . A A . 45 LEU C 1 1 11 12233 1 1 45 LEU CA C -4.977 -6.729 10.956 1.00 . A A . 45 LEU CA 1 1 11 12234 1 1 45 LEU CB C -5.171 -8.249 10.949 1.00 . A A . 45 LEU CB 1 1 11 12235 1 1 45 LEU CD1 C -5.793 -10.355 12.150 1.00 . A A . 45 LEU CD1 1 1 11 12236 1 1 45 LEU CD2 C -4.497 -8.574 13.341 1.00 . A A . 45 LEU CD2 1 1 11 12237 1 1 45 LEU CG C -5.568 -8.856 12.295 1.00 . A A . 45 LEU CG 1 1 11 12238 1 1 45 LEU H H -7.029 -6.297 10.682 1.00 . A A . 45 LEU H 1 1 11 12239 1 1 45 LEU HA H -4.293 -6.460 11.749 1.00 . A A . 45 LEU HA 1 1 11 12240 1 1 45 LEU HB2 H -5.940 -8.491 10.229 1.00 . A A . 45 LEU HB2 1 1 11 12241 1 1 45 LEU HB3 H -4.248 -8.709 10.633 1.00 . A A . 45 LEU HB3 1 1 11 12242 1 1 45 LEU HD11 H -6.048 -10.774 13.109 1.00 . A A . 45 LEU HD11 1 1 11 12243 1 1 45 LEU HD12 H -4.893 -10.822 11.780 1.00 . A A . 45 LEU HD12 1 1 11 12244 1 1 45 LEU HD13 H -6.601 -10.530 11.454 1.00 . A A . 45 LEU HD13 1 1 11 12245 1 1 45 LEU HD21 H -4.812 -8.966 14.298 1.00 . A A . 45 LEU HD21 1 1 11 12246 1 1 45 LEU HD22 H -4.345 -7.507 13.425 1.00 . A A . 45 LEU HD22 1 1 11 12247 1 1 45 LEU HD23 H -3.573 -9.045 13.046 1.00 . A A . 45 LEU HD23 1 1 11 12248 1 1 45 LEU HG H -6.493 -8.408 12.630 1.00 . A A . 45 LEU HG 1 1 11 12249 1 1 45 LEU N N -6.239 -6.050 11.206 1.00 . A A . 45 LEU N 1 1 11 12250 1 1 45 LEU O O -5.116 -6.116 8.638 1.00 . A A . 45 LEU O 1 1 11 12251 1 1 46 SER C C -2.031 -6.784 7.551 1.00 . A A . 46 SER C 1 1 11 12252 1 1 46 SER CA C -2.423 -5.577 8.399 1.00 . A A . 46 SER CA 1 1 11 12253 1 1 46 SER CB C -1.199 -4.715 8.741 1.00 . A A . 46 SER CB 1 1 11 12254 1 1 46 SER H H -2.571 -6.114 10.432 1.00 . A A . 46 SER H 1 1 11 12255 1 1 46 SER HA H -3.121 -4.977 7.838 1.00 . A A . 46 SER HA 1 1 11 12256 1 1 46 SER HB2 H -0.615 -4.551 7.848 1.00 . A A . 46 SER HB2 1 1 11 12257 1 1 46 SER HB3 H -1.532 -3.763 9.129 1.00 . A A . 46 SER HB3 1 1 11 12258 1 1 46 SER HG H 0.527 -4.975 9.647 1.00 . A A . 46 SER HG 1 1 11 12259 1 1 46 SER N N -3.094 -6.005 9.611 1.00 . A A . 46 SER N 1 1 11 12260 1 1 46 SER O O -1.311 -7.675 8.007 1.00 . A A . 46 SER O 1 1 11 12261 1 1 46 SER OG O -0.374 -5.339 9.712 1.00 . A A . 46 SER OG 1 1 11 12262 1 1 47 VAL C C -1.259 -7.475 4.361 1.00 . A A . 47 VAL C 1 1 11 12263 1 1 47 VAL CA C -2.267 -7.917 5.418 1.00 . A A . 47 VAL CA 1 1 11 12264 1 1 47 VAL CB C -3.563 -8.401 4.728 1.00 . A A . 47 VAL CB 1 1 11 12265 1 1 47 VAL CG1 C -3.275 -9.528 3.749 1.00 . A A . 47 VAL CG1 1 1 11 12266 1 1 47 VAL CG2 C -4.583 -8.843 5.767 1.00 . A A . 47 VAL CG2 1 1 11 12267 1 1 47 VAL H H -3.117 -6.084 6.026 1.00 . A A . 47 VAL H 1 1 11 12268 1 1 47 VAL HA H -1.853 -8.736 5.987 1.00 . A A . 47 VAL HA 1 1 11 12269 1 1 47 VAL HB H -3.985 -7.574 4.175 1.00 . A A . 47 VAL HB 1 1 11 12270 1 1 47 VAL HG11 H -2.589 -9.183 2.992 1.00 . A A . 47 VAL HG11 1 1 11 12271 1 1 47 VAL HG12 H -4.197 -9.845 3.283 1.00 . A A . 47 VAL HG12 1 1 11 12272 1 1 47 VAL HG13 H -2.836 -10.360 4.279 1.00 . A A . 47 VAL HG13 1 1 11 12273 1 1 47 VAL HG21 H -4.186 -9.674 6.329 1.00 . A A . 47 VAL HG21 1 1 11 12274 1 1 47 VAL HG22 H -5.491 -9.149 5.270 1.00 . A A . 47 VAL HG22 1 1 11 12275 1 1 47 VAL HG23 H -4.797 -8.021 6.437 1.00 . A A . 47 VAL HG23 1 1 11 12276 1 1 47 VAL N N -2.540 -6.822 6.331 1.00 . A A . 47 VAL N 1 1 11 12277 1 1 47 VAL O O -1.478 -6.487 3.663 1.00 . A A . 47 VAL O 1 1 11 12278 1 1 48 CYS C C 0.548 -8.424 1.931 1.00 . A A . 48 CYS C 1 1 11 12279 1 1 48 CYS CA C 0.882 -7.842 3.296 1.00 . A A . 48 CYS CA 1 1 11 12280 1 1 48 CYS CB C 2.244 -8.327 3.799 1.00 . A A . 48 CYS CB 1 1 11 12281 1 1 48 CYS H H -0.048 -9.008 4.784 1.00 . A A . 48 CYS H 1 1 11 12282 1 1 48 CYS HA H 0.901 -6.764 3.217 1.00 . A A . 48 CYS HA 1 1 11 12283 1 1 48 CYS HB2 H 2.326 -9.390 3.647 1.00 . A A . 48 CYS HB2 1 1 11 12284 1 1 48 CYS HB3 H 3.026 -7.827 3.243 1.00 . A A . 48 CYS HB3 1 1 11 12285 1 1 48 CYS N N -0.158 -8.203 4.241 1.00 . A A . 48 CYS N 1 1 11 12286 1 1 48 CYS O O 0.998 -9.506 1.564 1.00 . A A . 48 CYS O 1 1 11 12287 1 1 48 CYS SG S 2.511 -7.998 5.574 1.00 . A A . 48 CYS SG 1 1 11 12288 1 1 49 ALA C C 0.256 -8.217 -1.120 1.00 . A A . 49 ALA C 1 1 11 12289 1 1 49 ALA CA C -0.825 -8.181 -0.051 1.00 . A A . 49 ALA CA 1 1 11 12290 1 1 49 ALA CB C -1.990 -7.300 -0.472 1.00 . A A . 49 ALA CB 1 1 11 12291 1 1 49 ALA H H -0.560 -6.816 1.535 1.00 . A A . 49 ALA H 1 1 11 12292 1 1 49 ALA HA H -1.195 -9.187 0.099 1.00 . A A . 49 ALA HA 1 1 11 12293 1 1 49 ALA HB1 H -2.401 -7.665 -1.402 1.00 . A A . 49 ALA HB1 1 1 11 12294 1 1 49 ALA HB2 H -1.647 -6.280 -0.602 1.00 . A A . 49 ALA HB2 1 1 11 12295 1 1 49 ALA HB3 H -2.754 -7.321 0.293 1.00 . A A . 49 ALA HB3 1 1 11 12296 1 1 49 ALA N N -0.293 -7.711 1.210 1.00 . A A . 49 ALA N 1 1 11 12297 1 1 49 ALA O O 1.145 -7.366 -1.153 1.00 . A A . 49 ALA O 1 1 11 12298 1 1 50 ASN C C 0.937 -8.512 -4.181 1.00 . A A . 50 ASN C 1 1 11 12299 1 1 50 ASN CA C 1.199 -9.427 -3.000 1.00 . A A . 50 ASN CA 1 1 11 12300 1 1 50 ASN CB C 1.221 -10.879 -3.512 1.00 . A A . 50 ASN CB 1 1 11 12301 1 1 50 ASN CG C 0.938 -11.950 -2.468 1.00 . A A . 50 ASN CG 1 1 11 12302 1 1 50 ASN H H -0.567 -9.848 -1.927 1.00 . A A . 50 ASN H 1 1 11 12303 1 1 50 ASN HA H 2.160 -9.185 -2.574 1.00 . A A . 50 ASN HA 1 1 11 12304 1 1 50 ASN HB2 H 0.472 -10.978 -4.283 1.00 . A A . 50 ASN HB2 1 1 11 12305 1 1 50 ASN HB3 H 2.191 -11.076 -3.945 1.00 . A A . 50 ASN HB3 1 1 11 12306 1 1 50 ASN HD21 H 1.265 -10.699 -0.953 1.00 . A A . 50 ASN HD21 1 1 11 12307 1 1 50 ASN HD22 H 0.854 -12.333 -0.527 1.00 . A A . 50 ASN HD22 1 1 11 12308 1 1 50 ASN N N 0.184 -9.223 -1.981 1.00 . A A . 50 ASN N 1 1 11 12309 1 1 50 ASN ND2 N 1.025 -11.624 -1.190 1.00 . A A . 50 ASN ND2 1 1 11 12310 1 1 50 ASN O O -0.166 -8.491 -4.715 1.00 . A A . 50 ASN O 1 1 11 12311 1 1 50 ASN OD1 O 0.591 -13.072 -2.823 1.00 . A A . 50 ASN OD1 1 1 11 12312 1 1 51 PRO C C 1.843 -7.767 -7.108 1.00 . A A . 51 PRO C 1 1 11 12313 1 1 51 PRO CA C 1.849 -6.923 -5.829 1.00 . A A . 51 PRO CA 1 1 11 12314 1 1 51 PRO CB C 3.111 -6.049 -5.775 1.00 . A A . 51 PRO CB 1 1 11 12315 1 1 51 PRO CD C 3.239 -7.578 -3.953 1.00 . A A . 51 PRO CD 1 1 11 12316 1 1 51 PRO CG C 3.645 -6.206 -4.394 1.00 . A A . 51 PRO CG 1 1 11 12317 1 1 51 PRO HA H 0.973 -6.294 -5.808 1.00 . A A . 51 PRO HA 1 1 11 12318 1 1 51 PRO HB2 H 3.822 -6.397 -6.511 1.00 . A A . 51 PRO HB2 1 1 11 12319 1 1 51 PRO HB3 H 2.848 -5.024 -5.979 1.00 . A A . 51 PRO HB3 1 1 11 12320 1 1 51 PRO HD2 H 3.949 -8.313 -4.301 1.00 . A A . 51 PRO HD2 1 1 11 12321 1 1 51 PRO HD3 H 3.135 -7.621 -2.874 1.00 . A A . 51 PRO HD3 1 1 11 12322 1 1 51 PRO HG2 H 4.721 -6.117 -4.403 1.00 . A A . 51 PRO HG2 1 1 11 12323 1 1 51 PRO HG3 H 3.212 -5.459 -3.745 1.00 . A A . 51 PRO HG3 1 1 11 12324 1 1 51 PRO N N 1.944 -7.748 -4.617 1.00 . A A . 51 PRO N 1 1 11 12325 1 1 51 PRO O O 2.013 -7.248 -8.212 1.00 . A A . 51 PRO O 1 1 11 12326 1 1 52 LYS C C 0.244 -10.364 -8.506 1.00 . A A . 52 LYS C 1 1 11 12327 1 1 52 LYS CA C 1.658 -10.021 -8.055 1.00 . A A . 52 LYS CA 1 1 11 12328 1 1 52 LYS CB C 2.354 -11.312 -7.614 1.00 . A A . 52 LYS CB 1 1 11 12329 1 1 52 LYS CD C 4.411 -12.428 -6.712 1.00 . A A . 52 LYS CD 1 1 11 12330 1 1 52 LYS CE C 4.526 -13.425 -7.853 1.00 . A A . 52 LYS CE 1 1 11 12331 1 1 52 LYS CG C 3.795 -11.121 -7.175 1.00 . A A . 52 LYS CG 1 1 11 12332 1 1 52 LYS H H 1.472 -9.406 -6.041 1.00 . A A . 52 LYS H 1 1 11 12333 1 1 52 LYS HA H 2.202 -9.583 -8.877 1.00 . A A . 52 LYS HA 1 1 11 12334 1 1 52 LYS HB2 H 1.803 -11.734 -6.779 1.00 . A A . 52 LYS HB2 1 1 11 12335 1 1 52 LYS HB3 H 2.336 -12.015 -8.434 1.00 . A A . 52 LYS HB3 1 1 11 12336 1 1 52 LYS HD2 H 5.396 -12.230 -6.318 1.00 . A A . 52 LYS HD2 1 1 11 12337 1 1 52 LYS HD3 H 3.789 -12.853 -5.937 1.00 . A A . 52 LYS HD3 1 1 11 12338 1 1 52 LYS HE2 H 3.554 -13.553 -8.303 1.00 . A A . 52 LYS HE2 1 1 11 12339 1 1 52 LYS HE3 H 5.213 -13.031 -8.589 1.00 . A A . 52 LYS HE3 1 1 11 12340 1 1 52 LYS HG2 H 4.369 -10.738 -8.005 1.00 . A A . 52 LYS HG2 1 1 11 12341 1 1 52 LYS HG3 H 3.817 -10.415 -6.359 1.00 . A A . 52 LYS HG3 1 1 11 12342 1 1 52 LYS HZ1 H 4.280 -15.237 -6.837 1.00 . A A . 52 LYS HZ1 1 1 11 12343 1 1 52 LYS HZ2 H 5.863 -14.626 -6.789 1.00 . A A . 52 LYS HZ2 1 1 11 12344 1 1 52 LYS HZ3 H 5.273 -15.341 -8.210 1.00 . A A . 52 LYS HZ3 1 1 11 12345 1 1 52 LYS N N 1.642 -9.071 -6.944 1.00 . A A . 52 LYS N 1 1 11 12346 1 1 52 LYS NZ N 5.019 -14.747 -7.390 1.00 . A A . 52 LYS NZ 1 1 11 12347 1 1 52 LYS O O 0.016 -10.748 -9.650 1.00 . A A . 52 LYS O 1 1 11 12348 1 1 53 GLN C C -3.032 -9.655 -8.207 1.00 . A A . 53 GLN C 1 1 11 12349 1 1 53 GLN CA C -2.038 -10.737 -7.787 1.00 . A A . 53 GLN CA 1 1 11 12350 1 1 53 GLN CB C -2.476 -11.436 -6.500 1.00 . A A . 53 GLN CB 1 1 11 12351 1 1 53 GLN CD C -2.148 -11.558 -3.983 1.00 . A A . 53 GLN CD 1 1 11 12352 1 1 53 GLN CG C -1.976 -10.740 -5.242 1.00 . A A . 53 GLN CG 1 1 11 12353 1 1 53 GLN H H -0.506 -9.673 -6.798 1.00 . A A . 53 GLN H 1 1 11 12354 1 1 53 GLN HA H -1.980 -11.473 -8.576 1.00 . A A . 53 GLN HA 1 1 11 12355 1 1 53 GLN HB2 H -3.555 -11.468 -6.468 1.00 . A A . 53 GLN HB2 1 1 11 12356 1 1 53 GLN HB3 H -2.093 -12.448 -6.503 1.00 . A A . 53 GLN HB3 1 1 11 12357 1 1 53 GLN HE21 H -2.270 -9.893 -2.900 1.00 . A A . 53 GLN HE21 1 1 11 12358 1 1 53 GLN HE22 H -2.402 -11.386 -2.030 1.00 . A A . 53 GLN HE22 1 1 11 12359 1 1 53 GLN HG2 H -0.924 -10.526 -5.358 1.00 . A A . 53 GLN HG2 1 1 11 12360 1 1 53 GLN HG3 H -2.514 -9.812 -5.127 1.00 . A A . 53 GLN HG3 1 1 11 12361 1 1 53 GLN N N -0.701 -10.197 -7.601 1.00 . A A . 53 GLN N 1 1 11 12362 1 1 53 GLN NE2 N -2.283 -10.879 -2.856 1.00 . A A . 53 GLN NE2 1 1 11 12363 1 1 53 GLN O O -2.937 -8.505 -7.771 1.00 . A A . 53 GLN O 1 1 11 12364 1 1 53 GLN OE1 O -2.153 -12.785 -4.015 1.00 . A A . 53 GLN OE1 1 1 11 12365 1 1 54 THR C C -5.936 -8.546 -8.698 1.00 . A A . 54 THR C 1 1 11 12366 1 1 54 THR CA C -4.908 -9.098 -9.670 1.00 . A A . 54 THR CA 1 1 11 12367 1 1 54 THR CB C -5.632 -9.722 -10.878 1.00 . A A . 54 THR CB 1 1 11 12368 1 1 54 THR CG2 C -4.826 -9.517 -12.151 1.00 . A A . 54 THR CG2 1 1 11 12369 1 1 54 THR H H -4.098 -11.003 -9.232 1.00 . A A . 54 THR H 1 1 11 12370 1 1 54 THR HA H -4.314 -8.274 -10.037 1.00 . A A . 54 THR HA 1 1 11 12371 1 1 54 THR HB H -6.591 -9.232 -10.996 1.00 . A A . 54 THR HB 1 1 11 12372 1 1 54 THR HG1 H -6.730 -11.267 -10.274 1.00 . A A . 54 THR HG1 1 1 11 12373 1 1 54 THR HG21 H -4.751 -8.459 -12.359 1.00 . A A . 54 THR HG21 1 1 11 12374 1 1 54 THR HG22 H -5.320 -10.011 -12.975 1.00 . A A . 54 THR HG22 1 1 11 12375 1 1 54 THR HG23 H -3.837 -9.930 -12.022 1.00 . A A . 54 THR HG23 1 1 11 12376 1 1 54 THR N N -3.993 -10.044 -9.042 1.00 . A A . 54 THR N 1 1 11 12377 1 1 54 THR O O -6.371 -7.406 -8.841 1.00 . A A . 54 THR O 1 1 11 12378 1 1 54 THR OG1 O -5.847 -11.126 -10.653 1.00 . A A . 54 THR OG1 1 1 11 12379 1 1 55 TRP C C -6.620 -7.692 -5.944 1.00 . A A . 55 TRP C 1 1 11 12380 1 1 55 TRP CA C -7.254 -8.846 -6.701 1.00 . A A . 55 TRP CA 1 1 11 12381 1 1 55 TRP CB C -7.710 -9.959 -5.762 1.00 . A A . 55 TRP CB 1 1 11 12382 1 1 55 TRP CD1 C -5.783 -11.357 -4.901 1.00 . A A . 55 TRP CD1 1 1 11 12383 1 1 55 TRP CD2 C -6.486 -9.827 -3.507 1.00 . A A . 55 TRP CD2 1 1 11 12384 1 1 55 TRP CE2 C -5.460 -10.530 -2.888 1.00 . A A . 55 TRP CE2 1 1 11 12385 1 1 55 TRP CE3 C -7.091 -8.812 -2.843 1.00 . A A . 55 TRP CE3 1 1 11 12386 1 1 55 TRP CG C -6.689 -10.382 -4.775 1.00 . A A . 55 TRP CG 1 1 11 12387 1 1 55 TRP CH2 C -5.657 -9.202 -0.979 1.00 . A A . 55 TRP CH2 1 1 11 12388 1 1 55 TRP CZ2 C -5.027 -10.231 -1.604 1.00 . A A . 55 TRP CZ2 1 1 11 12389 1 1 55 TRP CZ3 C -6.675 -8.504 -1.607 1.00 . A A . 55 TRP CZ3 1 1 11 12390 1 1 55 TRP H H -5.976 -10.251 -7.644 1.00 . A A . 55 TRP H 1 1 11 12391 1 1 55 TRP HA H -8.106 -8.470 -7.208 1.00 . A A . 55 TRP HA 1 1 11 12392 1 1 55 TRP HB2 H -8.574 -9.622 -5.212 1.00 . A A . 55 TRP HB2 1 1 11 12393 1 1 55 TRP HB3 H -7.981 -10.820 -6.345 1.00 . A A . 55 TRP HB3 1 1 11 12394 1 1 55 TRP HD1 H -5.676 -11.945 -5.753 1.00 . A A . 55 TRP HD1 1 1 11 12395 1 1 55 TRP HE1 H -4.342 -12.116 -3.630 1.00 . A A . 55 TRP HE1 1 1 11 12396 1 1 55 TRP HE3 H -7.885 -8.256 -3.285 1.00 . A A . 55 TRP HE3 1 1 11 12397 1 1 55 TRP HH2 H -5.384 -8.917 0.017 1.00 . A A . 55 TRP HH2 1 1 11 12398 1 1 55 TRP HZ2 H -4.236 -10.777 -1.113 1.00 . A A . 55 TRP HZ2 1 1 11 12399 1 1 55 TRP HZ3 H -7.150 -7.716 -1.112 1.00 . A A . 55 TRP HZ3 1 1 11 12400 1 1 55 TRP N N -6.321 -9.336 -7.703 1.00 . A A . 55 TRP N 1 1 11 12401 1 1 55 TRP NE1 N -5.049 -11.470 -3.771 1.00 . A A . 55 TRP NE1 1 1 11 12402 1 1 55 TRP O O -7.293 -6.743 -5.553 1.00 . A A . 55 TRP O 1 1 11 12403 1 1 56 VAL C C -4.453 -5.519 -6.146 1.00 . A A . 56 VAL C 1 1 11 12404 1 1 56 VAL CA C -4.545 -6.695 -5.191 1.00 . A A . 56 VAL CA 1 1 11 12405 1 1 56 VAL CB C -3.137 -7.180 -4.805 1.00 . A A . 56 VAL CB 1 1 11 12406 1 1 56 VAL CG1 C -2.178 -6.019 -4.648 1.00 . A A . 56 VAL CG1 1 1 11 12407 1 1 56 VAL CG2 C -3.207 -7.980 -3.524 1.00 . A A . 56 VAL CG2 1 1 11 12408 1 1 56 VAL H H -4.843 -8.573 -6.084 1.00 . A A . 56 VAL H 1 1 11 12409 1 1 56 VAL HA H -5.055 -6.378 -4.292 1.00 . A A . 56 VAL HA 1 1 11 12410 1 1 56 VAL HB H -2.765 -7.827 -5.586 1.00 . A A . 56 VAL HB 1 1 11 12411 1 1 56 VAL HG11 H -1.191 -6.398 -4.435 1.00 . A A . 56 VAL HG11 1 1 11 12412 1 1 56 VAL HG12 H -2.508 -5.389 -3.837 1.00 . A A . 56 VAL HG12 1 1 11 12413 1 1 56 VAL HG13 H -2.159 -5.451 -5.566 1.00 . A A . 56 VAL HG13 1 1 11 12414 1 1 56 VAL HG21 H -3.825 -8.851 -3.678 1.00 . A A . 56 VAL HG21 1 1 11 12415 1 1 56 VAL HG22 H -3.632 -7.370 -2.742 1.00 . A A . 56 VAL HG22 1 1 11 12416 1 1 56 VAL HG23 H -2.211 -8.291 -3.237 1.00 . A A . 56 VAL HG23 1 1 11 12417 1 1 56 VAL N N -5.309 -7.768 -5.786 1.00 . A A . 56 VAL N 1 1 11 12418 1 1 56 VAL O O -4.680 -4.380 -5.757 1.00 . A A . 56 VAL O 1 1 11 12419 1 1 57 LYS C C -5.325 -4.014 -8.584 1.00 . A A . 57 LYS C 1 1 11 12420 1 1 57 LYS CA C -4.016 -4.774 -8.416 1.00 . A A . 57 LYS CA 1 1 11 12421 1 1 57 LYS CB C -3.577 -5.373 -9.747 1.00 . A A . 57 LYS CB 1 1 11 12422 1 1 57 LYS CD C -1.738 -6.472 -11.054 1.00 . A A . 57 LYS CD 1 1 11 12423 1 1 57 LYS CE C -0.419 -7.223 -10.981 1.00 . A A . 57 LYS CE 1 1 11 12424 1 1 57 LYS CG C -2.243 -6.095 -9.672 1.00 . A A . 57 LYS CG 1 1 11 12425 1 1 57 LYS H H -3.992 -6.747 -7.653 1.00 . A A . 57 LYS H 1 1 11 12426 1 1 57 LYS HA H -3.258 -4.082 -8.078 1.00 . A A . 57 LYS HA 1 1 11 12427 1 1 57 LYS HB2 H -4.327 -6.076 -10.074 1.00 . A A . 57 LYS HB2 1 1 11 12428 1 1 57 LYS HB3 H -3.496 -4.581 -10.474 1.00 . A A . 57 LYS HB3 1 1 11 12429 1 1 57 LYS HD2 H -2.471 -7.102 -11.530 1.00 . A A . 57 LYS HD2 1 1 11 12430 1 1 57 LYS HD3 H -1.601 -5.572 -11.636 1.00 . A A . 57 LYS HD3 1 1 11 12431 1 1 57 LYS HE2 H 0.264 -6.667 -10.361 1.00 . A A . 57 LYS HE2 1 1 11 12432 1 1 57 LYS HE3 H -0.597 -8.194 -10.537 1.00 . A A . 57 LYS HE3 1 1 11 12433 1 1 57 LYS HG2 H -1.521 -5.450 -9.198 1.00 . A A . 57 LYS HG2 1 1 11 12434 1 1 57 LYS HG3 H -2.364 -6.994 -9.086 1.00 . A A . 57 LYS HG3 1 1 11 12435 1 1 57 LYS HZ1 H -0.518 -7.778 -12.999 1.00 . A A . 57 LYS HZ1 1 1 11 12436 1 1 57 LYS HZ2 H 0.984 -8.083 -12.272 1.00 . A A . 57 LYS HZ2 1 1 11 12437 1 1 57 LYS HZ3 H 0.551 -6.499 -12.688 1.00 . A A . 57 LYS HZ3 1 1 11 12438 1 1 57 LYS N N -4.144 -5.811 -7.403 1.00 . A A . 57 LYS N 1 1 11 12439 1 1 57 LYS NZ N 0.191 -7.410 -12.327 1.00 . A A . 57 LYS NZ 1 1 11 12440 1 1 57 LYS O O -5.322 -2.814 -8.837 1.00 . A A . 57 LYS O 1 1 11 12441 1 1 58 TYR C C -7.895 -3.130 -7.278 1.00 . A A . 58 TYR C 1 1 11 12442 1 1 58 TYR CA C -7.744 -4.086 -8.461 1.00 . A A . 58 TYR CA 1 1 11 12443 1 1 58 TYR CB C -8.844 -5.154 -8.437 1.00 . A A . 58 TYR CB 1 1 11 12444 1 1 58 TYR CD1 C -10.902 -3.690 -8.624 1.00 . A A . 58 TYR CD1 1 1 11 12445 1 1 58 TYR CD2 C -10.695 -5.122 -6.730 1.00 . A A . 58 TYR CD2 1 1 11 12446 1 1 58 TYR CE1 C -12.109 -3.220 -8.140 1.00 . A A . 58 TYR CE1 1 1 11 12447 1 1 58 TYR CE2 C -11.898 -4.662 -6.242 1.00 . A A . 58 TYR CE2 1 1 11 12448 1 1 58 TYR CG C -10.175 -4.647 -7.925 1.00 . A A . 58 TYR CG 1 1 11 12449 1 1 58 TYR CZ C -12.603 -3.712 -6.947 1.00 . A A . 58 TYR CZ 1 1 11 12450 1 1 58 TYR H H -6.384 -5.690 -8.312 1.00 . A A . 58 TYR H 1 1 11 12451 1 1 58 TYR HA H -7.823 -3.524 -9.380 1.00 . A A . 58 TYR HA 1 1 11 12452 1 1 58 TYR HB2 H -8.993 -5.527 -9.441 1.00 . A A . 58 TYR HB2 1 1 11 12453 1 1 58 TYR HB3 H -8.531 -5.968 -7.800 1.00 . A A . 58 TYR HB3 1 1 11 12454 1 1 58 TYR HD1 H -10.511 -3.309 -9.555 1.00 . A A . 58 TYR HD1 1 1 11 12455 1 1 58 TYR HD2 H -10.138 -5.864 -6.177 1.00 . A A . 58 TYR HD2 1 1 11 12456 1 1 58 TYR HE1 H -12.656 -2.472 -8.692 1.00 . A A . 58 TYR HE1 1 1 11 12457 1 1 58 TYR HE2 H -12.282 -5.048 -5.312 1.00 . A A . 58 TYR HE2 1 1 11 12458 1 1 58 TYR HH H -14.498 -3.400 -7.112 1.00 . A A . 58 TYR HH 1 1 11 12459 1 1 58 TYR N N -6.440 -4.717 -8.437 1.00 . A A . 58 TYR N 1 1 11 12460 1 1 58 TYR O O -8.263 -1.969 -7.450 1.00 . A A . 58 TYR O 1 1 11 12461 1 1 58 TYR OH O -13.804 -3.251 -6.453 1.00 . A A . 58 TYR OH 1 1 11 12462 1 1 59 ILE C C -6.773 -1.660 -4.816 1.00 . A A . 59 ILE C 1 1 11 12463 1 1 59 ILE CA C -7.764 -2.829 -4.874 1.00 . A A . 59 ILE CA 1 1 11 12464 1 1 59 ILE CB C -7.625 -3.687 -3.600 1.00 . A A . 59 ILE CB 1 1 11 12465 1 1 59 ILE CD1 C -8.514 -5.781 -2.459 1.00 . A A . 59 ILE CD1 1 1 11 12466 1 1 59 ILE CG1 C -8.635 -4.834 -3.631 1.00 . A A . 59 ILE CG1 1 1 11 12467 1 1 59 ILE CG2 C -7.839 -2.830 -2.357 1.00 . A A . 59 ILE CG2 1 1 11 12468 1 1 59 ILE H H -7.232 -4.532 -6.015 1.00 . A A . 59 ILE H 1 1 11 12469 1 1 59 ILE HA H -8.767 -2.433 -4.893 1.00 . A A . 59 ILE HA 1 1 11 12470 1 1 59 ILE HB H -6.622 -4.092 -3.568 1.00 . A A . 59 ILE HB 1 1 11 12471 1 1 59 ILE HD11 H -7.524 -6.214 -2.446 1.00 . A A . 59 ILE HD11 1 1 11 12472 1 1 59 ILE HD12 H -9.248 -6.567 -2.555 1.00 . A A . 59 ILE HD12 1 1 11 12473 1 1 59 ILE HD13 H -8.682 -5.237 -1.541 1.00 . A A . 59 ILE HD13 1 1 11 12474 1 1 59 ILE HG12 H -9.633 -4.427 -3.627 1.00 . A A . 59 ILE HG12 1 1 11 12475 1 1 59 ILE HG13 H -8.489 -5.407 -4.537 1.00 . A A . 59 ILE HG13 1 1 11 12476 1 1 59 ILE HG21 H -7.112 -2.031 -2.342 1.00 . A A . 59 ILE HG21 1 1 11 12477 1 1 59 ILE HG22 H -7.725 -3.438 -1.471 1.00 . A A . 59 ILE HG22 1 1 11 12478 1 1 59 ILE HG23 H -8.832 -2.410 -2.380 1.00 . A A . 59 ILE HG23 1 1 11 12479 1 1 59 ILE N N -7.586 -3.619 -6.083 1.00 . A A . 59 ILE N 1 1 11 12480 1 1 59 ILE O O -7.158 -0.531 -4.528 1.00 . A A . 59 ILE O 1 1 11 12481 1 1 60 VAL C C -4.706 0.182 -6.122 1.00 . A A . 60 VAL C 1 1 11 12482 1 1 60 VAL CA C -4.467 -0.894 -5.060 1.00 . A A . 60 VAL CA 1 1 11 12483 1 1 60 VAL CB C -3.037 -1.477 -5.206 1.00 . A A . 60 VAL CB 1 1 11 12484 1 1 60 VAL CG1 C -2.820 -2.090 -6.580 1.00 . A A . 60 VAL CG1 1 1 11 12485 1 1 60 VAL CG2 C -1.985 -0.408 -4.937 1.00 . A A . 60 VAL CG2 1 1 11 12486 1 1 60 VAL H H -5.254 -2.852 -5.359 1.00 . A A . 60 VAL H 1 1 11 12487 1 1 60 VAL HA H -4.533 -0.425 -4.088 1.00 . A A . 60 VAL HA 1 1 11 12488 1 1 60 VAL HB H -2.916 -2.257 -4.467 1.00 . A A . 60 VAL HB 1 1 11 12489 1 1 60 VAL HG11 H -3.545 -2.872 -6.740 1.00 . A A . 60 VAL HG11 1 1 11 12490 1 1 60 VAL HG12 H -1.825 -2.506 -6.634 1.00 . A A . 60 VAL HG12 1 1 11 12491 1 1 60 VAL HG13 H -2.935 -1.329 -7.337 1.00 . A A . 60 VAL HG13 1 1 11 12492 1 1 60 VAL HG21 H -2.123 0.412 -5.625 1.00 . A A . 60 VAL HG21 1 1 11 12493 1 1 60 VAL HG22 H -0.998 -0.829 -5.073 1.00 . A A . 60 VAL HG22 1 1 11 12494 1 1 60 VAL HG23 H -2.087 -0.050 -3.922 1.00 . A A . 60 VAL HG23 1 1 11 12495 1 1 60 VAL N N -5.502 -1.932 -5.111 1.00 . A A . 60 VAL N 1 1 11 12496 1 1 60 VAL O O -4.453 1.361 -5.880 1.00 . A A . 60 VAL O 1 1 11 12497 1 1 61 ARG C C -6.679 1.640 -7.877 1.00 . A A . 61 ARG C 1 1 11 12498 1 1 61 ARG CA C -5.543 0.741 -8.340 1.00 . A A . 61 ARG CA 1 1 11 12499 1 1 61 ARG CB C -5.928 0.012 -9.635 1.00 . A A . 61 ARG CB 1 1 11 12500 1 1 61 ARG CD C -6.675 0.182 -12.050 1.00 . A A . 61 ARG CD 1 1 11 12501 1 1 61 ARG CG C -6.438 0.931 -10.742 1.00 . A A . 61 ARG CG 1 1 11 12502 1 1 61 ARG CZ C -5.320 -0.776 -13.891 1.00 . A A . 61 ARG CZ 1 1 11 12503 1 1 61 ARG H H -5.371 -1.172 -7.438 1.00 . A A . 61 ARG H 1 1 11 12504 1 1 61 ARG HA H -4.667 1.349 -8.521 1.00 . A A . 61 ARG HA 1 1 11 12505 1 1 61 ARG HB2 H -5.062 -0.515 -10.004 1.00 . A A . 61 ARG HB2 1 1 11 12506 1 1 61 ARG HB3 H -6.703 -0.706 -9.408 1.00 . A A . 61 ARG HB3 1 1 11 12507 1 1 61 ARG HD2 H -7.297 -0.678 -11.852 1.00 . A A . 61 ARG HD2 1 1 11 12508 1 1 61 ARG HD3 H -7.183 0.841 -12.742 1.00 . A A . 61 ARG HD3 1 1 11 12509 1 1 61 ARG HE H -4.608 -0.184 -12.111 1.00 . A A . 61 ARG HE 1 1 11 12510 1 1 61 ARG HG2 H -7.369 1.374 -10.427 1.00 . A A . 61 ARG HG2 1 1 11 12511 1 1 61 ARG HG3 H -5.708 1.709 -10.912 1.00 . A A . 61 ARG HG3 1 1 11 12512 1 1 61 ARG HH11 H -7.300 -0.605 -14.312 1.00 . A A . 61 ARG HH11 1 1 11 12513 1 1 61 ARG HH12 H -6.320 -1.260 -15.589 1.00 . A A . 61 ARG HH12 1 1 11 12514 1 1 61 ARG HH21 H -3.313 -1.080 -13.788 1.00 . A A . 61 ARG HH21 1 1 11 12515 1 1 61 ARG HH22 H -4.055 -1.540 -15.293 1.00 . A A . 61 ARG HH22 1 1 11 12516 1 1 61 ARG N N -5.212 -0.217 -7.286 1.00 . A A . 61 ARG N 1 1 11 12517 1 1 61 ARG NE N -5.423 -0.271 -12.657 1.00 . A A . 61 ARG NE 1 1 11 12518 1 1 61 ARG NH1 N -6.398 -0.893 -14.657 1.00 . A A . 61 ARG NH1 1 1 11 12519 1 1 61 ARG NH2 N -4.135 -1.165 -14.357 1.00 . A A . 61 ARG NH2 1 1 11 12520 1 1 61 ARG O O -6.730 2.820 -8.213 1.00 . A A . 61 ARG O 1 1 11 12521 1 1 62 LEU C C -8.197 2.714 -5.380 1.00 . A A . 62 LEU C 1 1 11 12522 1 1 62 LEU CA C -8.689 1.815 -6.516 1.00 . A A . 62 LEU CA 1 1 11 12523 1 1 62 LEU CB C -9.754 0.842 -5.997 1.00 . A A . 62 LEU CB 1 1 11 12524 1 1 62 LEU CD1 C -11.782 2.083 -6.764 1.00 . A A . 62 LEU CD1 1 1 11 12525 1 1 62 LEU CD2 C -11.961 0.440 -4.890 1.00 . A A . 62 LEU CD2 1 1 11 12526 1 1 62 LEU CG C -11.077 1.475 -5.565 1.00 . A A . 62 LEU CG 1 1 11 12527 1 1 62 LEU H H -7.492 0.110 -6.883 1.00 . A A . 62 LEU H 1 1 11 12528 1 1 62 LEU HA H -9.115 2.431 -7.296 1.00 . A A . 62 LEU HA 1 1 11 12529 1 1 62 LEU HB2 H -9.964 0.123 -6.776 1.00 . A A . 62 LEU HB2 1 1 11 12530 1 1 62 LEU HB3 H -9.341 0.315 -5.152 1.00 . A A . 62 LEU HB3 1 1 11 12531 1 1 62 LEU HD11 H -11.962 1.314 -7.503 1.00 . A A . 62 LEU HD11 1 1 11 12532 1 1 62 LEU HD12 H -11.160 2.852 -7.192 1.00 . A A . 62 LEU HD12 1 1 11 12533 1 1 62 LEU HD13 H -12.722 2.509 -6.450 1.00 . A A . 62 LEU HD13 1 1 11 12534 1 1 62 LEU HD21 H -12.149 -0.376 -5.573 1.00 . A A . 62 LEU HD21 1 1 11 12535 1 1 62 LEU HD22 H -12.898 0.896 -4.607 1.00 . A A . 62 LEU HD22 1 1 11 12536 1 1 62 LEU HD23 H -11.464 0.063 -4.007 1.00 . A A . 62 LEU HD23 1 1 11 12537 1 1 62 LEU HG H -10.878 2.265 -4.857 1.00 . A A . 62 LEU HG 1 1 11 12538 1 1 62 LEU N N -7.577 1.069 -7.085 1.00 . A A . 62 LEU N 1 1 11 12539 1 1 62 LEU O O -8.660 3.843 -5.218 1.00 . A A . 62 LEU O 1 1 11 12540 1 1 63 LEU C C -5.815 4.118 -3.985 1.00 . A A . 63 LEU C 1 1 11 12541 1 1 63 LEU CA C -6.675 2.959 -3.488 1.00 . A A . 63 LEU CA 1 1 11 12542 1 1 63 LEU CB C -5.861 2.041 -2.573 1.00 . A A . 63 LEU CB 1 1 11 12543 1 1 63 LEU CD1 C -6.991 2.774 -0.458 1.00 . A A . 63 LEU CD1 1 1 11 12544 1 1 63 LEU CD2 C -7.820 0.750 -1.656 1.00 . A A . 63 LEU CD2 1 1 11 12545 1 1 63 LEU CG C -6.592 1.577 -1.308 1.00 . A A . 63 LEU CG 1 1 11 12546 1 1 63 LEU H H -6.938 1.286 -4.763 1.00 . A A . 63 LEU H 1 1 11 12547 1 1 63 LEU HA H -7.494 3.361 -2.918 1.00 . A A . 63 LEU HA 1 1 11 12548 1 1 63 LEU HB2 H -5.575 1.167 -3.141 1.00 . A A . 63 LEU HB2 1 1 11 12549 1 1 63 LEU HB3 H -4.966 2.563 -2.275 1.00 . A A . 63 LEU HB3 1 1 11 12550 1 1 63 LEU HD11 H -6.105 3.312 -0.151 1.00 . A A . 63 LEU HD11 1 1 11 12551 1 1 63 LEU HD12 H -7.526 2.436 0.416 1.00 . A A . 63 LEU HD12 1 1 11 12552 1 1 63 LEU HD13 H -7.626 3.430 -1.037 1.00 . A A . 63 LEU HD13 1 1 11 12553 1 1 63 LEU HD21 H -7.520 -0.121 -2.219 1.00 . A A . 63 LEU HD21 1 1 11 12554 1 1 63 LEU HD22 H -8.497 1.346 -2.251 1.00 . A A . 63 LEU HD22 1 1 11 12555 1 1 63 LEU HD23 H -8.313 0.441 -0.749 1.00 . A A . 63 LEU HD23 1 1 11 12556 1 1 63 LEU HG H -5.926 0.958 -0.722 1.00 . A A . 63 LEU HG 1 1 11 12557 1 1 63 LEU N N -7.250 2.204 -4.597 1.00 . A A . 63 LEU N 1 1 11 12558 1 1 63 LEU O O -5.646 5.123 -3.294 1.00 . A A . 63 LEU O 1 1 11 12559 1 1 64 SER C C -5.384 5.833 -6.784 1.00 . A A . 64 SER C 1 1 11 12560 1 1 64 SER CA C -4.510 5.054 -5.805 1.00 . A A . 64 SER CA 1 1 11 12561 1 1 64 SER CB C -3.263 4.491 -6.501 1.00 . A A . 64 SER CB 1 1 11 12562 1 1 64 SER H H -5.397 3.137 -5.677 1.00 . A A . 64 SER H 1 1 11 12563 1 1 64 SER HA H -4.198 5.725 -5.020 1.00 . A A . 64 SER HA 1 1 11 12564 1 1 64 SER HB2 H -2.813 5.265 -7.104 1.00 . A A . 64 SER HB2 1 1 11 12565 1 1 64 SER HB3 H -2.554 4.161 -5.753 1.00 . A A . 64 SER HB3 1 1 11 12566 1 1 64 SER HG H -3.710 2.605 -6.789 1.00 . A A . 64 SER HG 1 1 11 12567 1 1 64 SER N N -5.277 3.980 -5.189 1.00 . A A . 64 SER N 1 1 11 12568 1 1 64 SER O O -4.898 6.653 -7.563 1.00 . A A . 64 SER O 1 1 11 12569 1 1 64 SER OG O -3.587 3.394 -7.336 1.00 . A A . 64 SER OG 1 1 11 12570 1 1 65 LYS C C -8.345 7.378 -6.805 1.00 . A A . 65 LYS C 1 1 11 12571 1 1 65 LYS CA C -7.641 6.269 -7.577 1.00 . A A . 65 LYS CA 1 1 11 12572 1 1 65 LYS CB C -8.646 5.253 -8.136 1.00 . A A . 65 LYS CB 1 1 11 12573 1 1 65 LYS CD C -10.335 4.649 -9.879 1.00 . A A . 65 LYS CD 1 1 11 12574 1 1 65 LYS CE C -11.332 5.163 -10.905 1.00 . A A . 65 LYS CE 1 1 11 12575 1 1 65 LYS CG C -9.527 5.776 -9.258 1.00 . A A . 65 LYS CG 1 1 11 12576 1 1 65 LYS H H -7.017 4.929 -6.067 1.00 . A A . 65 LYS H 1 1 11 12577 1 1 65 LYS HA H -7.089 6.711 -8.390 1.00 . A A . 65 LYS HA 1 1 11 12578 1 1 65 LYS HB2 H -8.100 4.401 -8.512 1.00 . A A . 65 LYS HB2 1 1 11 12579 1 1 65 LYS HB3 H -9.287 4.927 -7.332 1.00 . A A . 65 LYS HB3 1 1 11 12580 1 1 65 LYS HD2 H -9.659 3.966 -10.368 1.00 . A A . 65 LYS HD2 1 1 11 12581 1 1 65 LYS HD3 H -10.871 4.131 -9.096 1.00 . A A . 65 LYS HD3 1 1 11 12582 1 1 65 LYS HE2 H -11.844 4.319 -11.342 1.00 . A A . 65 LYS HE2 1 1 11 12583 1 1 65 LYS HE3 H -12.052 5.795 -10.405 1.00 . A A . 65 LYS HE3 1 1 11 12584 1 1 65 LYS HG2 H -10.205 6.518 -8.860 1.00 . A A . 65 LYS HG2 1 1 11 12585 1 1 65 LYS HG3 H -8.903 6.222 -10.017 1.00 . A A . 65 LYS HG3 1 1 11 12586 1 1 65 LYS HZ1 H -10.208 6.780 -11.597 1.00 . A A . 65 LYS HZ1 1 1 11 12587 1 1 65 LYS HZ2 H -11.387 6.250 -12.686 1.00 . A A . 65 LYS HZ2 1 1 11 12588 1 1 65 LYS HZ3 H -9.960 5.354 -12.476 1.00 . A A . 65 LYS HZ3 1 1 11 12589 1 1 65 LYS N N -6.688 5.591 -6.713 1.00 . A A . 65 LYS N 1 1 11 12590 1 1 65 LYS NZ N -10.674 5.939 -11.989 1.00 . A A . 65 LYS NZ 1 1 11 12591 1 1 65 LYS O O -9.285 8.002 -7.294 1.00 . A A . 65 LYS O 1 1 11 12592 1 1 66 LYS C C -7.801 10.054 -5.235 1.00 . A A . 66 LYS C 1 1 11 12593 1 1 66 LYS CA C -8.380 8.719 -4.769 1.00 . A A . 66 LYS CA 1 1 11 12594 1 1 66 LYS CB C -8.082 8.471 -3.280 1.00 . A A . 66 LYS CB 1 1 11 12595 1 1 66 LYS CD C -6.422 7.927 -1.479 1.00 . A A . 66 LYS CD 1 1 11 12596 1 1 66 LYS CE C -6.718 9.163 -0.643 1.00 . A A . 66 LYS CE 1 1 11 12597 1 1 66 LYS CG C -6.621 8.191 -2.964 1.00 . A A . 66 LYS CG 1 1 11 12598 1 1 66 LYS H H -7.118 7.090 -5.263 1.00 . A A . 66 LYS H 1 1 11 12599 1 1 66 LYS HA H -9.450 8.745 -4.909 1.00 . A A . 66 LYS HA 1 1 11 12600 1 1 66 LYS HB2 H -8.382 9.342 -2.717 1.00 . A A . 66 LYS HB2 1 1 11 12601 1 1 66 LYS HB3 H -8.666 7.623 -2.946 1.00 . A A . 66 LYS HB3 1 1 11 12602 1 1 66 LYS HD2 H -7.087 7.132 -1.174 1.00 . A A . 66 LYS HD2 1 1 11 12603 1 1 66 LYS HD3 H -5.398 7.625 -1.311 1.00 . A A . 66 LYS HD3 1 1 11 12604 1 1 66 LYS HE2 H -7.685 9.550 -0.924 1.00 . A A . 66 LYS HE2 1 1 11 12605 1 1 66 LYS HE3 H -6.734 8.882 0.399 1.00 . A A . 66 LYS HE3 1 1 11 12606 1 1 66 LYS HG2 H -6.301 7.325 -3.522 1.00 . A A . 66 LYS HG2 1 1 11 12607 1 1 66 LYS HG3 H -6.029 9.049 -3.251 1.00 . A A . 66 LYS HG3 1 1 11 12608 1 1 66 LYS HZ1 H -5.524 10.375 -1.854 1.00 . A A . 66 LYS HZ1 1 1 11 12609 1 1 66 LYS HZ2 H -4.800 9.947 -0.385 1.00 . A A . 66 LYS HZ2 1 1 11 12610 1 1 66 LYS HZ3 H -6.022 11.119 -0.414 1.00 . A A . 66 LYS HZ3 1 1 11 12611 1 1 66 LYS N N -7.857 7.635 -5.596 1.00 . A A . 66 LYS N 1 1 11 12612 1 1 66 LYS NZ N -5.698 10.223 -0.840 1.00 . A A . 66 LYS NZ 1 1 11 12613 1 1 66 LYS O O -7.155 10.782 -4.481 1.00 . A A . 66 LYS O 1 1 11 12614 1 1 67 VAL C C -8.605 12.592 -7.275 1.00 . A A . 67 VAL C 1 1 11 12615 1 1 67 VAL CA C -7.510 11.546 -7.127 1.00 . A A . 67 VAL CA 1 1 11 12616 1 1 67 VAL CB C -6.926 11.208 -8.516 1.00 . A A . 67 VAL CB 1 1 11 12617 1 1 67 VAL CG1 C -5.779 10.214 -8.383 1.00 . A A . 67 VAL CG1 1 1 11 12618 1 1 67 VAL CG2 C -8.009 10.645 -9.433 1.00 . A A . 67 VAL CG2 1 1 11 12619 1 1 67 VAL H H -8.606 9.755 -7.031 1.00 . A A . 67 VAL H 1 1 11 12620 1 1 67 VAL HA H -6.720 11.941 -6.506 1.00 . A A . 67 VAL HA 1 1 11 12621 1 1 67 VAL HB H -6.540 12.116 -8.958 1.00 . A A . 67 VAL HB 1 1 11 12622 1 1 67 VAL HG11 H -4.998 10.643 -7.773 1.00 . A A . 67 VAL HG11 1 1 11 12623 1 1 67 VAL HG12 H -5.388 9.985 -9.362 1.00 . A A . 67 VAL HG12 1 1 11 12624 1 1 67 VAL HG13 H -6.141 9.306 -7.919 1.00 . A A . 67 VAL HG13 1 1 11 12625 1 1 67 VAL HG21 H -7.585 10.418 -10.399 1.00 . A A . 67 VAL HG21 1 1 11 12626 1 1 67 VAL HG22 H -8.799 11.376 -9.547 1.00 . A A . 67 VAL HG22 1 1 11 12627 1 1 67 VAL HG23 H -8.416 9.742 -8.998 1.00 . A A . 67 VAL HG23 1 1 11 12628 1 1 67 VAL N N -8.039 10.356 -6.498 1.00 . A A . 67 VAL N 1 1 11 12629 1 1 67 VAL O O -9.756 12.346 -6.905 1.00 . A A . 67 VAL O 1 1 11 12630 1 1 68 LYS C C -9.998 14.439 -9.349 1.00 . A A . 68 LYS C 1 1 11 12631 1 1 68 LYS CA C -9.245 14.783 -8.067 1.00 . A A . 68 LYS CA 1 1 11 12632 1 1 68 LYS CB C -8.589 16.165 -8.173 1.00 . A A . 68 LYS CB 1 1 11 12633 1 1 68 LYS CD C -8.884 18.659 -8.369 1.00 . A A . 68 LYS CD 1 1 11 12634 1 1 68 LYS CE C -8.109 18.804 -9.670 1.00 . A A . 68 LYS CE 1 1 11 12635 1 1 68 LYS CG C -9.584 17.312 -8.276 1.00 . A A . 68 LYS CG 1 1 11 12636 1 1 68 LYS H H -7.312 13.923 -8.016 1.00 . A A . 68 LYS H 1 1 11 12637 1 1 68 LYS HA H -9.946 14.784 -7.245 1.00 . A A . 68 LYS HA 1 1 11 12638 1 1 68 LYS HB2 H -7.979 16.329 -7.298 1.00 . A A . 68 LYS HB2 1 1 11 12639 1 1 68 LYS HB3 H -7.958 16.185 -9.050 1.00 . A A . 68 LYS HB3 1 1 11 12640 1 1 68 LYS HD2 H -9.625 19.442 -8.315 1.00 . A A . 68 LYS HD2 1 1 11 12641 1 1 68 LYS HD3 H -8.197 18.751 -7.540 1.00 . A A . 68 LYS HD3 1 1 11 12642 1 1 68 LYS HE2 H -7.384 18.007 -9.733 1.00 . A A . 68 LYS HE2 1 1 11 12643 1 1 68 LYS HE3 H -8.799 18.727 -10.498 1.00 . A A . 68 LYS HE3 1 1 11 12644 1 1 68 LYS HG2 H -10.190 17.171 -9.160 1.00 . A A . 68 LYS HG2 1 1 11 12645 1 1 68 LYS HG3 H -10.216 17.306 -7.401 1.00 . A A . 68 LYS HG3 1 1 11 12646 1 1 68 LYS HZ1 H -6.988 20.237 -10.703 1.00 . A A . 68 LYS HZ1 1 1 11 12647 1 1 68 LYS HZ2 H -6.628 20.142 -9.048 1.00 . A A . 68 LYS HZ2 1 1 11 12648 1 1 68 LYS HZ3 H -8.060 20.891 -9.563 1.00 . A A . 68 LYS HZ3 1 1 11 12649 1 1 68 LYS N N -8.253 13.755 -7.801 1.00 . A A . 68 LYS N 1 1 11 12650 1 1 68 LYS NZ N -7.399 20.108 -9.752 1.00 . A A . 68 LYS NZ 1 1 11 12651 1 1 68 LYS O O -9.560 14.770 -10.452 1.00 . A A . 68 LYS O 1 1 11 12652 1 1 69 ASN C C -13.046 14.176 -10.602 1.00 . A A . 69 ASN C 1 1 11 12653 1 1 69 ASN CA C -11.875 13.250 -10.328 1.00 . A A . 69 ASN CA 1 1 11 12654 1 1 69 ASN CB C -12.387 11.833 -10.054 1.00 . A A . 69 ASN CB 1 1 11 12655 1 1 69 ASN CG C -13.072 11.214 -11.257 1.00 . A A . 69 ASN CG 1 1 11 12656 1 1 69 ASN H H -11.420 13.542 -8.283 1.00 . A A . 69 ASN H 1 1 11 12657 1 1 69 ASN HA H -11.231 13.233 -11.191 1.00 . A A . 69 ASN HA 1 1 11 12658 1 1 69 ASN HB2 H -11.557 11.204 -9.778 1.00 . A A . 69 ASN HB2 1 1 11 12659 1 1 69 ASN HB3 H -13.095 11.865 -9.238 1.00 . A A . 69 ASN HB3 1 1 11 12660 1 1 69 ASN HD21 H -11.760 12.058 -12.485 1.00 . A A . 69 ASN HD21 1 1 11 12661 1 1 69 ASN HD22 H -12.982 11.094 -13.236 1.00 . A A . 69 ASN HD22 1 1 11 12662 1 1 69 ASN N N -11.105 13.732 -9.192 1.00 . A A . 69 ASN N 1 1 11 12663 1 1 69 ASN ND2 N -12.552 11.484 -12.444 1.00 . A A . 69 ASN ND2 1 1 11 12664 1 1 69 ASN O O -13.176 14.725 -11.697 1.00 . A A . 69 ASN O 1 1 11 12665 1 1 69 ASN OD1 O -14.045 10.471 -11.117 1.00 . A A . 69 ASN OD1 1 1 11 12666 1 1 70 MET C C -15.215 16.033 -8.465 1.00 . A A . 70 MET C 1 1 11 12667 1 1 70 MET CA C -15.056 15.206 -9.732 1.00 . A A . 70 MET CA 1 1 11 12668 1 1 70 MET CB C -16.313 14.367 -9.988 1.00 . A A . 70 MET CB 1 1 11 12669 1 1 70 MET CE C -18.935 16.977 -11.929 1.00 . A A . 70 MET CE 1 1 11 12670 1 1 70 MET CG C -17.544 15.195 -10.326 1.00 . A A . 70 MET CG 1 1 11 12671 1 1 70 MET H H -13.718 13.911 -8.744 1.00 . A A . 70 MET H 1 1 11 12672 1 1 70 MET HA H -14.894 15.871 -10.568 1.00 . A A . 70 MET HA 1 1 11 12673 1 1 70 MET HB2 H -16.119 13.690 -10.806 1.00 . A A . 70 MET HB2 1 1 11 12674 1 1 70 MET HB3 H -16.528 13.789 -9.101 1.00 . A A . 70 MET HB3 1 1 11 12675 1 1 70 MET HE1 H -18.977 17.627 -11.066 1.00 . A A . 70 MET HE1 1 1 11 12676 1 1 70 MET HE2 H -19.768 16.290 -11.903 1.00 . A A . 70 MET HE2 1 1 11 12677 1 1 70 MET HE3 H -18.986 17.571 -12.830 1.00 . A A . 70 MET HE3 1 1 11 12678 1 1 70 MET HG2 H -18.401 14.538 -10.369 1.00 . A A . 70 MET HG2 1 1 11 12679 1 1 70 MET HG3 H -17.691 15.926 -9.548 1.00 . A A . 70 MET HG3 1 1 11 12680 1 1 70 MET N N -13.890 14.352 -9.603 1.00 . A A . 70 MET N 1 1 11 12681 1 1 70 MET O O -14.570 17.097 -8.372 1.00 . A A . 70 MET O 1 1 11 12682 1 1 70 MET OXT O -15.938 15.590 -7.546 1.00 . A A . 70 MET OXT 1 1 11 12683 1 1 70 MET SD S -17.398 16.055 -11.909 1.00 . A A . 70 MET SD 1 1 12 12684 1 1 1 ALA C C 15.281 6.239 5.397 1.00 . A A . 1 ALA C 1 1 12 12685 1 1 1 ALA CA C 16.577 6.841 5.934 1.00 . A A . 1 ALA CA 1 1 12 12686 1 1 1 ALA CB C 17.645 6.857 4.852 1.00 . A A . 1 ALA CB 1 1 12 12687 1 1 1 ALA H1 H 16.351 6.114 7.878 1.00 . A A . 1 ALA H1 1 1 12 12688 1 1 1 ALA H2 H 17.943 6.526 7.479 1.00 . A A . 1 ALA H2 1 1 12 12689 1 1 1 ALA H3 H 17.260 5.104 6.864 1.00 . A A . 1 ALA H3 1 1 12 12690 1 1 1 ALA HA H 16.388 7.861 6.232 1.00 . A A . 1 ALA HA 1 1 12 12691 1 1 1 ALA HB1 H 17.304 7.450 4.017 1.00 . A A . 1 ALA HB1 1 1 12 12692 1 1 1 ALA HB2 H 17.841 5.847 4.523 1.00 . A A . 1 ALA HB2 1 1 12 12693 1 1 1 ALA HB3 H 18.552 7.288 5.251 1.00 . A A . 1 ALA HB3 1 1 12 12694 1 1 1 ALA N N 17.064 6.096 7.118 1.00 . A A . 1 ALA N 1 1 12 12695 1 1 1 ALA O O 14.538 6.890 4.658 1.00 . A A . 1 ALA O 1 1 12 12696 1 1 2 SER C C 12.579 4.934 6.021 1.00 . A A . 2 SER C 1 1 12 12697 1 1 2 SER CA C 13.800 4.313 5.347 1.00 . A A . 2 SER CA 1 1 12 12698 1 1 2 SER CB C 13.903 2.828 5.705 1.00 . A A . 2 SER CB 1 1 12 12699 1 1 2 SER H H 15.658 4.504 6.324 1.00 . A A . 2 SER H 1 1 12 12700 1 1 2 SER HA H 13.704 4.413 4.274 1.00 . A A . 2 SER HA 1 1 12 12701 1 1 2 SER HB2 H 13.898 2.718 6.781 1.00 . A A . 2 SER HB2 1 1 12 12702 1 1 2 SER HB3 H 13.061 2.301 5.283 1.00 . A A . 2 SER HB3 1 1 12 12703 1 1 2 SER HG H 14.951 1.956 4.289 1.00 . A A . 2 SER HG 1 1 12 12704 1 1 2 SER N N 15.015 4.992 5.764 1.00 . A A . 2 SER N 1 1 12 12705 1 1 2 SER O O 12.540 5.070 7.245 1.00 . A A . 2 SER O 1 1 12 12706 1 1 2 SER OG O 15.100 2.264 5.193 1.00 . A A . 2 SER OG 1 1 12 12707 1 1 3 ASN C C 9.562 4.721 6.400 1.00 . A A . 3 ASN C 1 1 12 12708 1 1 3 ASN CA C 10.340 5.849 5.743 1.00 . A A . 3 ASN CA 1 1 12 12709 1 1 3 ASN CB C 9.494 6.475 4.626 1.00 . A A . 3 ASN CB 1 1 12 12710 1 1 3 ASN CG C 8.139 6.965 5.113 1.00 . A A . 3 ASN CG 1 1 12 12711 1 1 3 ASN H H 11.727 5.284 4.245 1.00 . A A . 3 ASN H 1 1 12 12712 1 1 3 ASN HA H 10.567 6.601 6.484 1.00 . A A . 3 ASN HA 1 1 12 12713 1 1 3 ASN HB2 H 10.026 7.315 4.207 1.00 . A A . 3 ASN HB2 1 1 12 12714 1 1 3 ASN HB3 H 9.332 5.738 3.855 1.00 . A A . 3 ASN HB3 1 1 12 12715 1 1 3 ASN HD21 H 7.314 6.473 3.373 1.00 . A A . 3 ASN HD21 1 1 12 12716 1 1 3 ASN HD22 H 6.234 7.156 4.549 1.00 . A A . 3 ASN HD22 1 1 12 12717 1 1 3 ASN N N 11.600 5.334 5.216 1.00 . A A . 3 ASN N 1 1 12 12718 1 1 3 ASN ND2 N 7.131 6.855 4.258 1.00 . A A . 3 ASN ND2 1 1 12 12719 1 1 3 ASN O O 9.044 4.862 7.507 1.00 . A A . 3 ASN O 1 1 12 12720 1 1 3 ASN OD1 O 7.991 7.433 6.243 1.00 . A A . 3 ASN OD1 1 1 12 12721 1 1 4 PHE C C 9.686 1.192 6.126 1.00 . A A . 4 PHE C 1 1 12 12722 1 1 4 PHE CA C 8.807 2.424 6.228 1.00 . A A . 4 PHE CA 1 1 12 12723 1 1 4 PHE CB C 7.504 2.173 5.463 1.00 . A A . 4 PHE CB 1 1 12 12724 1 1 4 PHE CD1 C 8.465 1.175 3.373 1.00 . A A . 4 PHE CD1 1 1 12 12725 1 1 4 PHE CD2 C 7.001 3.044 3.173 1.00 . A A . 4 PHE CD2 1 1 12 12726 1 1 4 PHE CE1 C 8.605 1.132 2.008 1.00 . A A . 4 PHE CE1 1 1 12 12727 1 1 4 PHE CE2 C 7.138 3.007 1.804 1.00 . A A . 4 PHE CE2 1 1 12 12728 1 1 4 PHE CG C 7.664 2.131 3.973 1.00 . A A . 4 PHE CG 1 1 12 12729 1 1 4 PHE CZ C 7.943 2.046 1.223 1.00 . A A . 4 PHE CZ 1 1 12 12730 1 1 4 PHE H H 9.935 3.544 4.836 1.00 . A A . 4 PHE H 1 1 12 12731 1 1 4 PHE HA H 8.577 2.603 7.267 1.00 . A A . 4 PHE HA 1 1 12 12732 1 1 4 PHE HB2 H 7.094 1.223 5.774 1.00 . A A . 4 PHE HB2 1 1 12 12733 1 1 4 PHE HB3 H 6.803 2.948 5.697 1.00 . A A . 4 PHE HB3 1 1 12 12734 1 1 4 PHE HD1 H 8.987 0.456 3.991 1.00 . A A . 4 PHE HD1 1 1 12 12735 1 1 4 PHE HD2 H 6.376 3.794 3.631 1.00 . A A . 4 PHE HD2 1 1 12 12736 1 1 4 PHE HE1 H 9.233 0.384 1.551 1.00 . A A . 4 PHE HE1 1 1 12 12737 1 1 4 PHE HE2 H 6.616 3.726 1.187 1.00 . A A . 4 PHE HE2 1 1 12 12738 1 1 4 PHE HZ H 8.051 2.003 0.152 1.00 . A A . 4 PHE HZ 1 1 12 12739 1 1 4 PHE N N 9.497 3.595 5.711 1.00 . A A . 4 PHE N 1 1 12 12740 1 1 4 PHE O O 10.858 1.272 5.753 1.00 . A A . 4 PHE O 1 1 12 12741 1 1 5 ASP C C 8.734 -2.196 5.593 1.00 . A A . 5 ASP C 1 1 12 12742 1 1 5 ASP CA C 9.722 -1.229 6.230 1.00 . A A . 5 ASP CA 1 1 12 12743 1 1 5 ASP CB C 10.291 -1.790 7.548 1.00 . A A . 5 ASP CB 1 1 12 12744 1 1 5 ASP CG C 9.328 -1.709 8.729 1.00 . A A . 5 ASP CG 1 1 12 12745 1 1 5 ASP H H 8.190 0.078 6.816 1.00 . A A . 5 ASP H 1 1 12 12746 1 1 5 ASP HA H 10.542 -1.077 5.538 1.00 . A A . 5 ASP HA 1 1 12 12747 1 1 5 ASP HB2 H 10.547 -2.829 7.401 1.00 . A A . 5 ASP HB2 1 1 12 12748 1 1 5 ASP HB3 H 11.186 -1.241 7.796 1.00 . A A . 5 ASP HB3 1 1 12 12749 1 1 5 ASP N N 9.091 0.055 6.430 1.00 . A A . 5 ASP N 1 1 12 12750 1 1 5 ASP O O 7.661 -2.451 6.141 1.00 . A A . 5 ASP O 1 1 12 12751 1 1 5 ASP OD1 O 8.987 -0.584 9.150 1.00 . A A . 5 ASP OD1 1 1 12 12752 1 1 5 ASP OD2 O 8.929 -2.768 9.260 1.00 . A A . 5 ASP OD2 1 1 12 12753 1 1 6 CYS C C 7.945 -4.830 4.631 1.00 . A A . 6 CYS C 1 1 12 12754 1 1 6 CYS CA C 8.367 -3.707 3.682 1.00 . A A . 6 CYS CA 1 1 12 12755 1 1 6 CYS CB C 9.277 -4.301 2.609 1.00 . A A . 6 CYS CB 1 1 12 12756 1 1 6 CYS H H 9.760 -2.154 3.890 1.00 . A A . 6 CYS H 1 1 12 12757 1 1 6 CYS HA H 7.494 -3.280 3.205 1.00 . A A . 6 CYS HA 1 1 12 12758 1 1 6 CYS HB2 H 8.698 -4.958 1.978 1.00 . A A . 6 CYS HB2 1 1 12 12759 1 1 6 CYS HB3 H 9.681 -3.500 2.010 1.00 . A A . 6 CYS HB3 1 1 12 12760 1 1 6 CYS N N 9.067 -2.629 4.375 1.00 . A A . 6 CYS N 1 1 12 12761 1 1 6 CYS O O 8.593 -5.080 5.648 1.00 . A A . 6 CYS O 1 1 12 12762 1 1 6 CYS SG S 10.683 -5.265 3.274 1.00 . A A . 6 CYS SG 1 1 12 12763 1 1 7 CYS C C 7.412 -7.734 5.094 1.00 . A A . 7 CYS C 1 1 12 12764 1 1 7 CYS CA C 6.378 -6.613 5.072 1.00 . A A . 7 CYS CA 1 1 12 12765 1 1 7 CYS CB C 5.051 -7.134 4.514 1.00 . A A . 7 CYS CB 1 1 12 12766 1 1 7 CYS H H 6.371 -5.236 3.475 1.00 . A A . 7 CYS H 1 1 12 12767 1 1 7 CYS HA H 6.226 -6.261 6.079 1.00 . A A . 7 CYS HA 1 1 12 12768 1 1 7 CYS HB2 H 4.339 -6.325 4.477 1.00 . A A . 7 CYS HB2 1 1 12 12769 1 1 7 CYS HB3 H 5.211 -7.513 3.516 1.00 . A A . 7 CYS HB3 1 1 12 12770 1 1 7 CYS N N 6.860 -5.500 4.283 1.00 . A A . 7 CYS N 1 1 12 12771 1 1 7 CYS O O 8.200 -7.887 4.160 1.00 . A A . 7 CYS O 1 1 12 12772 1 1 7 CYS SG S 4.316 -8.471 5.501 1.00 . A A . 7 CYS SG 1 1 12 12773 1 1 8 LEU C C 7.936 -10.794 5.429 1.00 . A A . 8 LEU C 1 1 12 12774 1 1 8 LEU CA C 8.319 -9.625 6.335 1.00 . A A . 8 LEU CA 1 1 12 12775 1 1 8 LEU CB C 8.323 -10.067 7.800 1.00 . A A . 8 LEU CB 1 1 12 12776 1 1 8 LEU CD1 C 8.431 -9.466 10.227 1.00 . A A . 8 LEU CD1 1 1 12 12777 1 1 8 LEU CD2 C 9.967 -8.357 8.605 1.00 . A A . 8 LEU CD2 1 1 12 12778 1 1 8 LEU CG C 8.581 -8.948 8.810 1.00 . A A . 8 LEU CG 1 1 12 12779 1 1 8 LEU H H 6.717 -8.350 6.855 1.00 . A A . 8 LEU H 1 1 12 12780 1 1 8 LEU HA H 9.305 -9.276 6.064 1.00 . A A . 8 LEU HA 1 1 12 12781 1 1 8 LEU HB2 H 7.366 -10.514 8.023 1.00 . A A . 8 LEU HB2 1 1 12 12782 1 1 8 LEU HB3 H 9.090 -10.815 7.925 1.00 . A A . 8 LEU HB3 1 1 12 12783 1 1 8 LEU HD11 H 7.426 -9.832 10.373 1.00 . A A . 8 LEU HD11 1 1 12 12784 1 1 8 LEU HD12 H 8.628 -8.666 10.926 1.00 . A A . 8 LEU HD12 1 1 12 12785 1 1 8 LEU HD13 H 9.133 -10.269 10.390 1.00 . A A . 8 LEU HD13 1 1 12 12786 1 1 8 LEU HD21 H 10.709 -9.126 8.759 1.00 . A A . 8 LEU HD21 1 1 12 12787 1 1 8 LEU HD22 H 10.124 -7.558 9.315 1.00 . A A . 8 LEU HD22 1 1 12 12788 1 1 8 LEU HD23 H 10.048 -7.970 7.600 1.00 . A A . 8 LEU HD23 1 1 12 12789 1 1 8 LEU HG H 7.854 -8.161 8.662 1.00 . A A . 8 LEU HG 1 1 12 12790 1 1 8 LEU N N 7.386 -8.519 6.161 1.00 . A A . 8 LEU N 1 1 12 12791 1 1 8 LEU O O 8.566 -11.850 5.448 1.00 . A A . 8 LEU O 1 1 12 12792 1 1 9 GLY C C 5.248 -11.060 2.924 1.00 . A A . 9 GLY C 1 1 12 12793 1 1 9 GLY CA C 6.440 -11.572 3.697 1.00 . A A . 9 GLY CA 1 1 12 12794 1 1 9 GLY H H 6.411 -9.732 4.713 1.00 . A A . 9 GLY H 1 1 12 12795 1 1 9 GLY HA2 H 7.241 -11.797 3.009 1.00 . A A . 9 GLY HA2 1 1 12 12796 1 1 9 GLY HA3 H 6.162 -12.471 4.227 1.00 . A A . 9 GLY HA3 1 1 12 12797 1 1 9 GLY N N 6.892 -10.585 4.644 1.00 . A A . 9 GLY N 1 1 12 12798 1 1 9 GLY O O 5.079 -9.847 2.765 1.00 . A A . 9 GLY O 1 1 12 12799 1 1 10 TYR C C 2.047 -12.457 2.187 1.00 . A A . 10 TYR C 1 1 12 12800 1 1 10 TYR CA C 3.209 -11.572 1.744 1.00 . A A . 10 TYR CA 1 1 12 12801 1 1 10 TYR CB C 3.378 -11.680 0.225 1.00 . A A . 10 TYR CB 1 1 12 12802 1 1 10 TYR CD1 C 5.814 -11.267 -0.334 1.00 . A A . 10 TYR CD1 1 1 12 12803 1 1 10 TYR CD2 C 4.221 -9.631 -1.034 1.00 . A A . 10 TYR CD2 1 1 12 12804 1 1 10 TYR CE1 C 6.831 -10.525 -0.904 1.00 . A A . 10 TYR CE1 1 1 12 12805 1 1 10 TYR CE2 C 5.237 -8.894 -1.610 1.00 . A A . 10 TYR CE2 1 1 12 12806 1 1 10 TYR CG C 4.490 -10.838 -0.382 1.00 . A A . 10 TYR CG 1 1 12 12807 1 1 10 TYR CZ C 6.536 -9.344 -1.542 1.00 . A A . 10 TYR CZ 1 1 12 12808 1 1 10 TYR H H 4.626 -12.916 2.556 1.00 . A A . 10 TYR H 1 1 12 12809 1 1 10 TYR HA H 2.987 -10.550 2.008 1.00 . A A . 10 TYR HA 1 1 12 12810 1 1 10 TYR HB2 H 3.570 -12.707 -0.027 1.00 . A A . 10 TYR HB2 1 1 12 12811 1 1 10 TYR HB3 H 2.450 -11.382 -0.240 1.00 . A A . 10 TYR HB3 1 1 12 12812 1 1 10 TYR HD1 H 6.043 -12.193 0.167 1.00 . A A . 10 TYR HD1 1 1 12 12813 1 1 10 TYR HD2 H 3.200 -9.265 -1.091 1.00 . A A . 10 TYR HD2 1 1 12 12814 1 1 10 TYR HE1 H 7.852 -10.877 -0.852 1.00 . A A . 10 TYR HE1 1 1 12 12815 1 1 10 TYR HE2 H 5.010 -7.964 -2.108 1.00 . A A . 10 TYR HE2 1 1 12 12816 1 1 10 TYR HH H 7.306 -7.671 -2.111 1.00 . A A . 10 TYR HH 1 1 12 12817 1 1 10 TYR N N 4.422 -11.962 2.439 1.00 . A A . 10 TYR N 1 1 12 12818 1 1 10 TYR O O 2.176 -13.244 3.124 1.00 . A A . 10 TYR O 1 1 12 12819 1 1 10 TYR OH O 7.544 -8.611 -2.118 1.00 . A A . 10 TYR OH 1 1 12 12820 1 1 11 THR C C -0.795 -13.830 0.587 1.00 . A A . 11 THR C 1 1 12 12821 1 1 11 THR CA C -0.259 -13.109 1.827 1.00 . A A . 11 THR CA 1 1 12 12822 1 1 11 THR CB C -1.361 -12.212 2.424 1.00 . A A . 11 THR CB 1 1 12 12823 1 1 11 THR CG2 C -1.962 -11.289 1.371 1.00 . A A . 11 THR CG2 1 1 12 12824 1 1 11 THR H H 0.878 -11.678 0.773 1.00 . A A . 11 THR H 1 1 12 12825 1 1 11 THR HA H 0.020 -13.844 2.571 1.00 . A A . 11 THR HA 1 1 12 12826 1 1 11 THR HB H -0.919 -11.603 3.197 1.00 . A A . 11 THR HB 1 1 12 12827 1 1 11 THR HG1 H -2.100 -13.383 3.829 1.00 . A A . 11 THR HG1 1 1 12 12828 1 1 11 THR HG21 H -1.188 -10.654 0.960 1.00 . A A . 11 THR HG21 1 1 12 12829 1 1 11 THR HG22 H -2.726 -10.675 1.823 1.00 . A A . 11 THR HG22 1 1 12 12830 1 1 11 THR HG23 H -2.399 -11.881 0.581 1.00 . A A . 11 THR HG23 1 1 12 12831 1 1 11 THR N N 0.920 -12.327 1.506 1.00 . A A . 11 THR N 1 1 12 12832 1 1 11 THR O O -0.866 -13.256 -0.502 1.00 . A A . 11 THR O 1 1 12 12833 1 1 11 THR OG1 O -2.402 -13.016 2.992 1.00 . A A . 11 THR OG1 1 1 12 12834 1 1 12 ASP C C -3.208 -16.004 -0.246 1.00 . A A . 12 ASP C 1 1 12 12835 1 1 12 ASP CA C -1.690 -15.898 -0.330 1.00 . A A . 12 ASP CA 1 1 12 12836 1 1 12 ASP CB C -1.078 -17.299 -0.298 1.00 . A A . 12 ASP CB 1 1 12 12837 1 1 12 ASP CG C 0.396 -17.309 -0.626 1.00 . A A . 12 ASP CG 1 1 12 12838 1 1 12 ASP H H -1.069 -15.494 1.651 1.00 . A A . 12 ASP H 1 1 12 12839 1 1 12 ASP HA H -1.422 -15.417 -1.258 1.00 . A A . 12 ASP HA 1 1 12 12840 1 1 12 ASP HB2 H -1.211 -17.720 0.689 1.00 . A A . 12 ASP HB2 1 1 12 12841 1 1 12 ASP HB3 H -1.592 -17.920 -1.018 1.00 . A A . 12 ASP HB3 1 1 12 12842 1 1 12 ASP N N -1.166 -15.087 0.762 1.00 . A A . 12 ASP N 1 1 12 12843 1 1 12 ASP O O -3.760 -17.103 -0.190 1.00 . A A . 12 ASP O 1 1 12 12844 1 1 12 ASP OD1 O 1.218 -17.128 0.302 1.00 . A A . 12 ASP OD1 1 1 12 12845 1 1 12 ASP OD2 O 0.738 -17.506 -1.813 1.00 . A A . 12 ASP OD2 1 1 12 12846 1 1 13 ARG C C -6.001 -14.122 -1.271 1.00 . A A . 13 ARG C 1 1 12 12847 1 1 13 ARG CA C -5.340 -14.835 -0.110 1.00 . A A . 13 ARG CA 1 1 12 12848 1 1 13 ARG CB C -5.768 -14.113 1.169 1.00 . A A . 13 ARG CB 1 1 12 12849 1 1 13 ARG CD C -6.236 -16.123 2.625 1.00 . A A . 13 ARG CD 1 1 12 12850 1 1 13 ARG CG C -5.426 -14.843 2.465 1.00 . A A . 13 ARG CG 1 1 12 12851 1 1 13 ARG CZ C -6.696 -17.965 1.028 1.00 . A A . 13 ARG CZ 1 1 12 12852 1 1 13 ARG H H -3.395 -14.019 -0.327 1.00 . A A . 13 ARG H 1 1 12 12853 1 1 13 ARG HA H -5.695 -15.855 -0.072 1.00 . A A . 13 ARG HA 1 1 12 12854 1 1 13 ARG HB2 H -5.300 -13.134 1.186 1.00 . A A . 13 ARG HB2 1 1 12 12855 1 1 13 ARG HB3 H -6.841 -13.971 1.132 1.00 . A A . 13 ARG HB3 1 1 12 12856 1 1 13 ARG HD2 H -6.087 -16.507 3.625 1.00 . A A . 13 ARG HD2 1 1 12 12857 1 1 13 ARG HD3 H -7.280 -15.889 2.486 1.00 . A A . 13 ARG HD3 1 1 12 12858 1 1 13 ARG HE H -4.882 -17.226 1.450 1.00 . A A . 13 ARG HE 1 1 12 12859 1 1 13 ARG HG2 H -4.375 -15.096 2.460 1.00 . A A . 13 ARG HG2 1 1 12 12860 1 1 13 ARG HG3 H -5.634 -14.190 3.302 1.00 . A A . 13 ARG HG3 1 1 12 12861 1 1 13 ARG HH11 H -8.351 -17.302 2.008 1.00 . A A . 13 ARG HH11 1 1 12 12862 1 1 13 ARG HH12 H -8.630 -18.556 0.830 1.00 . A A . 13 ARG HH12 1 1 12 12863 1 1 13 ARG HH21 H -5.255 -18.837 -0.103 1.00 . A A . 13 ARG HH21 1 1 12 12864 1 1 13 ARG HH22 H -6.868 -19.439 -0.364 1.00 . A A . 13 ARG HH22 1 1 12 12865 1 1 13 ARG N N -3.883 -14.861 -0.238 1.00 . A A . 13 ARG N 1 1 12 12866 1 1 13 ARG NE N -5.846 -17.149 1.657 1.00 . A A . 13 ARG NE 1 1 12 12867 1 1 13 ARG NH1 N -7.993 -17.938 1.311 1.00 . A A . 13 ARG NH1 1 1 12 12868 1 1 13 ARG NH2 N -6.235 -18.813 0.113 1.00 . A A . 13 ARG NH2 1 1 12 12869 1 1 13 ARG O O -5.346 -13.691 -2.217 1.00 . A A . 13 ARG O 1 1 12 12870 1 1 14 ILE C C -8.937 -12.251 -1.098 1.00 . A A . 14 ILE C 1 1 12 12871 1 1 14 ILE CA C -8.110 -13.157 -2.010 1.00 . A A . 14 ILE CA 1 1 12 12872 1 1 14 ILE CB C -9.056 -13.959 -2.938 1.00 . A A . 14 ILE CB 1 1 12 12873 1 1 14 ILE CD1 C -7.951 -14.028 -5.231 1.00 . A A . 14 ILE CD1 1 1 12 12874 1 1 14 ILE CG1 C -8.270 -14.785 -3.963 1.00 . A A . 14 ILE CG1 1 1 12 12875 1 1 14 ILE CG2 C -10.037 -13.030 -3.648 1.00 . A A . 14 ILE CG2 1 1 12 12876 1 1 14 ILE H H -7.773 -14.557 -0.490 1.00 . A A . 14 ILE H 1 1 12 12877 1 1 14 ILE HA H -7.444 -12.555 -2.613 1.00 . A A . 14 ILE HA 1 1 12 12878 1 1 14 ILE HB H -9.628 -14.629 -2.323 1.00 . A A . 14 ILE HB 1 1 12 12879 1 1 14 ILE HD11 H -7.275 -13.215 -5.011 1.00 . A A . 14 ILE HD11 1 1 12 12880 1 1 14 ILE HD12 H -8.870 -13.632 -5.642 1.00 . A A . 14 ILE HD12 1 1 12 12881 1 1 14 ILE HD13 H -7.493 -14.696 -5.945 1.00 . A A . 14 ILE HD13 1 1 12 12882 1 1 14 ILE HG12 H -7.336 -15.101 -3.522 1.00 . A A . 14 ILE HG12 1 1 12 12883 1 1 14 ILE HG13 H -8.849 -15.657 -4.231 1.00 . A A . 14 ILE HG13 1 1 12 12884 1 1 14 ILE HG21 H -10.675 -13.609 -4.303 1.00 . A A . 14 ILE HG21 1 1 12 12885 1 1 14 ILE HG22 H -9.491 -12.304 -4.231 1.00 . A A . 14 ILE HG22 1 1 12 12886 1 1 14 ILE HG23 H -10.643 -12.518 -2.915 1.00 . A A . 14 ILE HG23 1 1 12 12887 1 1 14 ILE N N -7.314 -14.022 -1.169 1.00 . A A . 14 ILE N 1 1 12 12888 1 1 14 ILE O O -10.045 -12.606 -0.693 1.00 . A A . 14 ILE O 1 1 12 12889 1 1 15 LEU C C -9.852 -9.207 -0.709 1.00 . A A . 15 LEU C 1 1 12 12890 1 1 15 LEU CA C -9.070 -10.174 0.149 1.00 . A A . 15 LEU CA 1 1 12 12891 1 1 15 LEU CB C -8.105 -9.396 1.054 1.00 . A A . 15 LEU CB 1 1 12 12892 1 1 15 LEU CD1 C -8.432 -11.108 2.874 1.00 . A A . 15 LEU CD1 1 1 12 12893 1 1 15 LEU CD2 C -6.260 -10.995 1.614 1.00 . A A . 15 LEU CD2 1 1 12 12894 1 1 15 LEU CG C -7.429 -10.200 2.169 1.00 . A A . 15 LEU CG 1 1 12 12895 1 1 15 LEU H H -7.451 -10.921 -0.988 1.00 . A A . 15 LEU H 1 1 12 12896 1 1 15 LEU HA H -9.764 -10.732 0.765 1.00 . A A . 15 LEU HA 1 1 12 12897 1 1 15 LEU HB2 H -7.324 -8.983 0.426 1.00 . A A . 15 LEU HB2 1 1 12 12898 1 1 15 LEU HB3 H -8.649 -8.580 1.507 1.00 . A A . 15 LEU HB3 1 1 12 12899 1 1 15 LEU HD11 H -9.215 -10.509 3.310 1.00 . A A . 15 LEU HD11 1 1 12 12900 1 1 15 LEU HD12 H -7.930 -11.665 3.652 1.00 . A A . 15 LEU HD12 1 1 12 12901 1 1 15 LEU HD13 H -8.860 -11.794 2.158 1.00 . A A . 15 LEU HD13 1 1 12 12902 1 1 15 LEU HD21 H -5.554 -10.322 1.150 1.00 . A A . 15 LEU HD21 1 1 12 12903 1 1 15 LEU HD22 H -6.620 -11.699 0.875 1.00 . A A . 15 LEU HD22 1 1 12 12904 1 1 15 LEU HD23 H -5.775 -11.532 2.416 1.00 . A A . 15 LEU HD23 1 1 12 12905 1 1 15 LEU HG H -7.039 -9.512 2.904 1.00 . A A . 15 LEU HG 1 1 12 12906 1 1 15 LEU N N -8.364 -11.125 -0.700 1.00 . A A . 15 LEU N 1 1 12 12907 1 1 15 LEU O O -9.612 -9.089 -1.900 1.00 . A A . 15 LEU O 1 1 12 12908 1 1 16 HIS C C -11.789 -6.319 -0.177 1.00 . A A . 16 HIS C 1 1 12 12909 1 1 16 HIS CA C -11.661 -7.643 -0.891 1.00 . A A . 16 HIS CA 1 1 12 12910 1 1 16 HIS CB C -13.054 -8.234 -1.072 1.00 . A A . 16 HIS CB 1 1 12 12911 1 1 16 HIS CD2 C -12.151 -10.245 -2.429 1.00 . A A . 16 HIS CD2 1 1 12 12912 1 1 16 HIS CE1 C -13.958 -11.453 -2.385 1.00 . A A . 16 HIS CE1 1 1 12 12913 1 1 16 HIS CG C -13.094 -9.561 -1.744 1.00 . A A . 16 HIS CG 1 1 12 12914 1 1 16 HIS H H -10.973 -8.654 0.837 1.00 . A A . 16 HIS H 1 1 12 12915 1 1 16 HIS HA H -11.208 -7.488 -1.858 1.00 . A A . 16 HIS HA 1 1 12 12916 1 1 16 HIS HB2 H -13.512 -8.346 -0.101 1.00 . A A . 16 HIS HB2 1 1 12 12917 1 1 16 HIS HB3 H -13.647 -7.548 -1.661 1.00 . A A . 16 HIS HB3 1 1 12 12918 1 1 16 HIS HD1 H -15.073 -10.117 -1.346 1.00 . A A . 16 HIS HD1 1 1 12 12919 1 1 16 HIS HD2 H -11.122 -9.937 -2.577 1.00 . A A . 16 HIS HD2 1 1 12 12920 1 1 16 HIS HE1 H -14.643 -12.254 -2.504 1.00 . A A . 16 HIS HE1 1 1 12 12921 1 1 16 HIS HE2 H -12.395 -11.962 -3.592 1.00 . A A . 16 HIS HE2 1 1 12 12922 1 1 16 HIS N N -10.823 -8.548 -0.126 1.00 . A A . 16 HIS N 1 1 12 12923 1 1 16 HIS ND1 N -14.208 -10.346 -1.740 1.00 . A A . 16 HIS ND1 1 1 12 12924 1 1 16 HIS NE2 N -12.715 -11.425 -2.827 1.00 . A A . 16 HIS NE2 1 1 12 12925 1 1 16 HIS O O -11.338 -6.184 0.960 1.00 . A A . 16 HIS O 1 1 12 12926 1 1 17 PRO C C -13.733 -4.510 1.088 1.00 . A A . 17 PRO C 1 1 12 12927 1 1 17 PRO CA C -12.867 -4.119 -0.109 1.00 . A A . 17 PRO CA 1 1 12 12928 1 1 17 PRO CB C -13.683 -3.340 -1.150 1.00 . A A . 17 PRO CB 1 1 12 12929 1 1 17 PRO CD C -12.828 -5.306 -2.230 1.00 . A A . 17 PRO CD 1 1 12 12930 1 1 17 PRO CG C -13.949 -4.303 -2.261 1.00 . A A . 17 PRO CG 1 1 12 12931 1 1 17 PRO HA H -12.017 -3.538 0.220 1.00 . A A . 17 PRO HA 1 1 12 12932 1 1 17 PRO HB2 H -14.604 -2.996 -0.702 1.00 . A A . 17 PRO HB2 1 1 12 12933 1 1 17 PRO HB3 H -13.109 -2.491 -1.495 1.00 . A A . 17 PRO HB3 1 1 12 12934 1 1 17 PRO HD2 H -13.178 -6.283 -2.552 1.00 . A A . 17 PRO HD2 1 1 12 12935 1 1 17 PRO HD3 H -12.005 -4.974 -2.845 1.00 . A A . 17 PRO HD3 1 1 12 12936 1 1 17 PRO HG2 H -14.897 -4.794 -2.099 1.00 . A A . 17 PRO HG2 1 1 12 12937 1 1 17 PRO HG3 H -13.955 -3.779 -3.206 1.00 . A A . 17 PRO HG3 1 1 12 12938 1 1 17 PRO N N -12.448 -5.329 -0.807 1.00 . A A . 17 PRO N 1 1 12 12939 1 1 17 PRO O O -13.837 -3.786 2.074 1.00 . A A . 17 PRO O 1 1 12 12940 1 1 18 LYS C C -14.337 -6.380 3.365 1.00 . A A . 18 LYS C 1 1 12 12941 1 1 18 LYS CA C -15.068 -6.393 2.007 1.00 . A A . 18 LYS CA 1 1 12 12942 1 1 18 LYS CB C -15.306 -7.842 1.536 1.00 . A A . 18 LYS CB 1 1 12 12943 1 1 18 LYS CD C -17.549 -8.466 0.576 1.00 . A A . 18 LYS CD 1 1 12 12944 1 1 18 LYS CE C -17.508 -9.920 1.011 1.00 . A A . 18 LYS CE 1 1 12 12945 1 1 18 LYS CG C -16.158 -7.934 0.278 1.00 . A A . 18 LYS CG 1 1 12 12946 1 1 18 LYS H H -14.216 -6.161 0.099 1.00 . A A . 18 LYS H 1 1 12 12947 1 1 18 LYS HA H -16.020 -5.898 2.113 1.00 . A A . 18 LYS HA 1 1 12 12948 1 1 18 LYS HB2 H -14.351 -8.297 1.327 1.00 . A A . 18 LYS HB2 1 1 12 12949 1 1 18 LYS HB3 H -15.794 -8.410 2.310 1.00 . A A . 18 LYS HB3 1 1 12 12950 1 1 18 LYS HD2 H -17.984 -7.877 1.367 1.00 . A A . 18 LYS HD2 1 1 12 12951 1 1 18 LYS HD3 H -18.156 -8.382 -0.314 1.00 . A A . 18 LYS HD3 1 1 12 12952 1 1 18 LYS HE2 H -16.995 -10.497 0.251 1.00 . A A . 18 LYS HE2 1 1 12 12953 1 1 18 LYS HE3 H -16.962 -9.989 1.940 1.00 . A A . 18 LYS HE3 1 1 12 12954 1 1 18 LYS HG2 H -16.247 -6.951 -0.157 1.00 . A A . 18 LYS HG2 1 1 12 12955 1 1 18 LYS HG3 H -15.674 -8.596 -0.426 1.00 . A A . 18 LYS HG3 1 1 12 12956 1 1 18 LYS HZ1 H -19.397 -10.477 0.302 1.00 . A A . 18 LYS HZ1 1 1 12 12957 1 1 18 LYS HZ2 H -19.405 -9.896 1.899 1.00 . A A . 18 LYS HZ2 1 1 12 12958 1 1 18 LYS HZ3 H -18.819 -11.451 1.566 1.00 . A A . 18 LYS HZ3 1 1 12 12959 1 1 18 LYS N N -14.307 -5.709 0.962 1.00 . A A . 18 LYS N 1 1 12 12960 1 1 18 LYS NZ N -18.875 -10.474 1.207 1.00 . A A . 18 LYS NZ 1 1 12 12961 1 1 18 LYS O O -14.968 -6.461 4.414 1.00 . A A . 18 LYS O 1 1 12 12962 1 1 19 PHE C C -11.268 -5.075 4.625 1.00 . A A . 19 PHE C 1 1 12 12963 1 1 19 PHE CA C -12.213 -6.274 4.576 1.00 . A A . 19 PHE CA 1 1 12 12964 1 1 19 PHE CB C -11.377 -7.554 4.705 1.00 . A A . 19 PHE CB 1 1 12 12965 1 1 19 PHE CD1 C -12.781 -9.313 5.818 1.00 . A A . 19 PHE CD1 1 1 12 12966 1 1 19 PHE CD2 C -12.317 -9.543 3.491 1.00 . A A . 19 PHE CD2 1 1 12 12967 1 1 19 PHE CE1 C -13.510 -10.484 5.793 1.00 . A A . 19 PHE CE1 1 1 12 12968 1 1 19 PHE CE2 C -13.047 -10.717 3.458 1.00 . A A . 19 PHE CE2 1 1 12 12969 1 1 19 PHE CG C -12.178 -8.827 4.670 1.00 . A A . 19 PHE CG 1 1 12 12970 1 1 19 PHE CZ C -13.644 -11.189 4.614 1.00 . A A . 19 PHE CZ 1 1 12 12971 1 1 19 PHE H H -12.540 -6.236 2.478 1.00 . A A . 19 PHE H 1 1 12 12972 1 1 19 PHE HA H -12.892 -6.213 5.411 1.00 . A A . 19 PHE HA 1 1 12 12973 1 1 19 PHE HB2 H -10.666 -7.584 3.899 1.00 . A A . 19 PHE HB2 1 1 12 12974 1 1 19 PHE HB3 H -10.841 -7.525 5.643 1.00 . A A . 19 PHE HB3 1 1 12 12975 1 1 19 PHE HD1 H -12.679 -8.765 6.743 1.00 . A A . 19 PHE HD1 1 1 12 12976 1 1 19 PHE HD2 H -11.851 -9.175 2.591 1.00 . A A . 19 PHE HD2 1 1 12 12977 1 1 19 PHE HE1 H -13.976 -10.853 6.697 1.00 . A A . 19 PHE HE1 1 1 12 12978 1 1 19 PHE HE2 H -13.147 -11.268 2.533 1.00 . A A . 19 PHE HE2 1 1 12 12979 1 1 19 PHE HZ H -14.214 -12.106 4.593 1.00 . A A . 19 PHE HZ 1 1 12 12980 1 1 19 PHE N N -13.001 -6.292 3.341 1.00 . A A . 19 PHE N 1 1 12 12981 1 1 19 PHE O O -10.692 -4.780 5.670 1.00 . A A . 19 PHE O 1 1 12 12982 1 1 20 ILE C C -10.685 -1.980 3.815 1.00 . A A . 20 ILE C 1 1 12 12983 1 1 20 ILE CA C -10.113 -3.331 3.388 1.00 . A A . 20 ILE CA 1 1 12 12984 1 1 20 ILE CB C -9.541 -3.242 1.941 1.00 . A A . 20 ILE CB 1 1 12 12985 1 1 20 ILE CD1 C -8.614 -5.633 2.158 1.00 . A A . 20 ILE CD1 1 1 12 12986 1 1 20 ILE CG1 C -8.354 -4.203 1.736 1.00 . A A . 20 ILE CG1 1 1 12 12987 1 1 20 ILE CG2 C -9.111 -1.820 1.594 1.00 . A A . 20 ILE CG2 1 1 12 12988 1 1 20 ILE H H -11.714 -4.560 2.747 1.00 . A A . 20 ILE H 1 1 12 12989 1 1 20 ILE HA H -9.300 -3.582 4.057 1.00 . A A . 20 ILE HA 1 1 12 12990 1 1 20 ILE HB H -10.333 -3.521 1.260 1.00 . A A . 20 ILE HB 1 1 12 12991 1 1 20 ILE HD11 H -8.831 -5.663 3.216 1.00 . A A . 20 ILE HD11 1 1 12 12992 1 1 20 ILE HD12 H -7.739 -6.235 1.955 1.00 . A A . 20 ILE HD12 1 1 12 12993 1 1 20 ILE HD13 H -9.455 -6.024 1.606 1.00 . A A . 20 ILE HD13 1 1 12 12994 1 1 20 ILE HG12 H -8.104 -4.219 0.686 1.00 . A A . 20 ILE HG12 1 1 12 12995 1 1 20 ILE HG13 H -7.501 -3.842 2.291 1.00 . A A . 20 ILE HG13 1 1 12 12996 1 1 20 ILE HG21 H -9.958 -1.158 1.684 1.00 . A A . 20 ILE HG21 1 1 12 12997 1 1 20 ILE HG22 H -8.742 -1.795 0.581 1.00 . A A . 20 ILE HG22 1 1 12 12998 1 1 20 ILE HG23 H -8.330 -1.502 2.272 1.00 . A A . 20 ILE HG23 1 1 12 12999 1 1 20 ILE N N -11.117 -4.384 3.504 1.00 . A A . 20 ILE N 1 1 12 13000 1 1 20 ILE O O -11.700 -1.522 3.284 1.00 . A A . 20 ILE O 1 1 12 13001 1 1 21 VAL C C -9.220 0.923 5.133 1.00 . A A . 21 VAL C 1 1 12 13002 1 1 21 VAL CA C -10.409 -0.026 5.240 1.00 . A A . 21 VAL CA 1 1 12 13003 1 1 21 VAL CB C -10.936 -0.021 6.691 1.00 . A A . 21 VAL CB 1 1 12 13004 1 1 21 VAL CG1 C -12.173 -0.892 6.818 1.00 . A A . 21 VAL CG1 1 1 12 13005 1 1 21 VAL CG2 C -9.861 -0.469 7.668 1.00 . A A . 21 VAL CG2 1 1 12 13006 1 1 21 VAL H H -9.312 -1.839 5.256 1.00 . A A . 21 VAL H 1 1 12 13007 1 1 21 VAL HA H -11.197 0.333 4.593 1.00 . A A . 21 VAL HA 1 1 12 13008 1 1 21 VAL HB H -11.214 0.993 6.942 1.00 . A A . 21 VAL HB 1 1 12 13009 1 1 21 VAL HG11 H -12.947 -0.516 6.167 1.00 . A A . 21 VAL HG11 1 1 12 13010 1 1 21 VAL HG12 H -12.521 -0.870 7.840 1.00 . A A . 21 VAL HG12 1 1 12 13011 1 1 21 VAL HG13 H -11.931 -1.910 6.542 1.00 . A A . 21 VAL HG13 1 1 12 13012 1 1 21 VAL HG21 H -9.508 -1.453 7.393 1.00 . A A . 21 VAL HG21 1 1 12 13013 1 1 21 VAL HG22 H -10.278 -0.499 8.664 1.00 . A A . 21 VAL HG22 1 1 12 13014 1 1 21 VAL HG23 H -9.039 0.230 7.641 1.00 . A A . 21 VAL HG23 1 1 12 13015 1 1 21 VAL N N -10.042 -1.367 4.798 1.00 . A A . 21 VAL N 1 1 12 13016 1 1 21 VAL O O -9.349 2.138 5.312 1.00 . A A . 21 VAL O 1 1 12 13017 1 1 22 GLY C C -5.853 0.481 3.794 1.00 . A A . 22 GLY C 1 1 12 13018 1 1 22 GLY CA C -6.858 1.150 4.705 1.00 . A A . 22 GLY CA 1 1 12 13019 1 1 22 GLY H H -8.019 -0.612 4.693 1.00 . A A . 22 GLY H 1 1 12 13020 1 1 22 GLY HA2 H -7.113 2.119 4.301 1.00 . A A . 22 GLY HA2 1 1 12 13021 1 1 22 GLY HA3 H -6.417 1.282 5.683 1.00 . A A . 22 GLY HA3 1 1 12 13022 1 1 22 GLY N N -8.059 0.360 4.835 1.00 . A A . 22 GLY N 1 1 12 13023 1 1 22 GLY O O -5.878 -0.735 3.631 1.00 . A A . 22 GLY O 1 1 12 13024 1 1 23 PHE C C -2.706 1.574 2.358 1.00 . A A . 23 PHE C 1 1 12 13025 1 1 23 PHE CA C -3.987 0.757 2.270 1.00 . A A . 23 PHE CA 1 1 12 13026 1 1 23 PHE CB C -4.590 0.804 0.881 1.00 . A A . 23 PHE CB 1 1 12 13027 1 1 23 PHE CD1 C -2.916 -0.131 -0.694 1.00 . A A . 23 PHE CD1 1 1 12 13028 1 1 23 PHE CD2 C -3.350 2.208 -0.717 1.00 . A A . 23 PHE CD2 1 1 12 13029 1 1 23 PHE CE1 C -2.005 0.026 -1.704 1.00 . A A . 23 PHE CE1 1 1 12 13030 1 1 23 PHE CE2 C -2.438 2.372 -1.728 1.00 . A A . 23 PHE CE2 1 1 12 13031 1 1 23 PHE CG C -3.597 0.960 -0.200 1.00 . A A . 23 PHE CG 1 1 12 13032 1 1 23 PHE CZ C -1.767 1.273 -2.216 1.00 . A A . 23 PHE CZ 1 1 12 13033 1 1 23 PHE H H -4.989 2.231 3.374 1.00 . A A . 23 PHE H 1 1 12 13034 1 1 23 PHE HA H -3.751 -0.273 2.508 1.00 . A A . 23 PHE HA 1 1 12 13035 1 1 23 PHE HB2 H -5.123 -0.120 0.701 1.00 . A A . 23 PHE HB2 1 1 12 13036 1 1 23 PHE HB3 H -5.283 1.628 0.824 1.00 . A A . 23 PHE HB3 1 1 12 13037 1 1 23 PHE HD1 H -3.110 -1.111 -0.286 1.00 . A A . 23 PHE HD1 1 1 12 13038 1 1 23 PHE HD2 H -3.880 3.058 -0.310 1.00 . A A . 23 PHE HD2 1 1 12 13039 1 1 23 PHE HE1 H -1.471 -0.821 -2.093 1.00 . A A . 23 PHE HE1 1 1 12 13040 1 1 23 PHE HE2 H -2.250 3.351 -2.139 1.00 . A A . 23 PHE HE2 1 1 12 13041 1 1 23 PHE HZ H -1.062 1.383 -2.996 1.00 . A A . 23 PHE HZ 1 1 12 13042 1 1 23 PHE N N -4.971 1.265 3.202 1.00 . A A . 23 PHE N 1 1 12 13043 1 1 23 PHE O O -2.744 2.796 2.489 1.00 . A A . 23 PHE O 1 1 12 13044 1 1 24 THR C C 0.698 0.698 1.526 1.00 . A A . 24 THR C 1 1 12 13045 1 1 24 THR CA C -0.279 1.502 2.375 1.00 . A A . 24 THR CA 1 1 12 13046 1 1 24 THR CB C 0.249 1.602 3.818 1.00 . A A . 24 THR CB 1 1 12 13047 1 1 24 THR CG2 C 1.584 2.338 3.871 1.00 . A A . 24 THR CG2 1 1 12 13048 1 1 24 THR H H -1.639 -0.103 2.282 1.00 . A A . 24 THR H 1 1 12 13049 1 1 24 THR HA H -0.368 2.499 1.975 1.00 . A A . 24 THR HA 1 1 12 13050 1 1 24 THR HB H 0.388 0.601 4.206 1.00 . A A . 24 THR HB 1 1 12 13051 1 1 24 THR HG1 H -0.989 3.100 4.186 1.00 . A A . 24 THR HG1 1 1 12 13052 1 1 24 THR HG21 H 1.464 3.338 3.482 1.00 . A A . 24 THR HG21 1 1 12 13053 1 1 24 THR HG22 H 2.312 1.807 3.275 1.00 . A A . 24 THR HG22 1 1 12 13054 1 1 24 THR HG23 H 1.927 2.391 4.896 1.00 . A A . 24 THR HG23 1 1 12 13055 1 1 24 THR N N -1.585 0.877 2.335 1.00 . A A . 24 THR N 1 1 12 13056 1 1 24 THR O O 1.046 -0.427 1.873 1.00 . A A . 24 THR O 1 1 12 13057 1 1 24 THR OG1 O -0.711 2.289 4.634 1.00 . A A . 24 THR OG1 1 1 12 13058 1 1 25 ARG C C 3.459 0.770 0.028 1.00 . A A . 25 ARG C 1 1 12 13059 1 1 25 ARG CA C 2.037 0.557 -0.470 1.00 . A A . 25 ARG CA 1 1 12 13060 1 1 25 ARG CB C 1.895 1.047 -1.919 1.00 . A A . 25 ARG CB 1 1 12 13061 1 1 25 ARG CD C 2.538 2.765 -3.653 1.00 . A A . 25 ARG CD 1 1 12 13062 1 1 25 ARG CG C 2.640 2.348 -2.199 1.00 . A A . 25 ARG CG 1 1 12 13063 1 1 25 ARG CZ C 0.695 3.461 -5.127 1.00 . A A . 25 ARG CZ 1 1 12 13064 1 1 25 ARG H H 0.828 2.169 0.183 1.00 . A A . 25 ARG H 1 1 12 13065 1 1 25 ARG HA H 1.803 -0.500 -0.426 1.00 . A A . 25 ARG HA 1 1 12 13066 1 1 25 ARG HB2 H 2.278 0.285 -2.583 1.00 . A A . 25 ARG HB2 1 1 12 13067 1 1 25 ARG HB3 H 0.841 1.200 -2.130 1.00 . A A . 25 ARG HB3 1 1 12 13068 1 1 25 ARG HD2 H 3.351 3.441 -3.879 1.00 . A A . 25 ARG HD2 1 1 12 13069 1 1 25 ARG HD3 H 2.618 1.885 -4.277 1.00 . A A . 25 ARG HD3 1 1 12 13070 1 1 25 ARG HE H 0.837 3.915 -3.183 1.00 . A A . 25 ARG HE 1 1 12 13071 1 1 25 ARG HG2 H 2.217 3.132 -1.589 1.00 . A A . 25 ARG HG2 1 1 12 13072 1 1 25 ARG HG3 H 3.681 2.217 -1.943 1.00 . A A . 25 ARG HG3 1 1 12 13073 1 1 25 ARG HH11 H 2.060 2.256 -6.005 1.00 . A A . 25 ARG HH11 1 1 12 13074 1 1 25 ARG HH12 H 0.794 2.806 -7.050 1.00 . A A . 25 ARG HH12 1 1 12 13075 1 1 25 ARG HH21 H -0.817 4.660 -4.522 1.00 . A A . 25 ARG HH21 1 1 12 13076 1 1 25 ARG HH22 H -0.874 4.188 -6.192 1.00 . A A . 25 ARG HH22 1 1 12 13077 1 1 25 ARG N N 1.118 1.258 0.408 1.00 . A A . 25 ARG N 1 1 12 13078 1 1 25 ARG NE N 1.272 3.434 -3.934 1.00 . A A . 25 ARG NE 1 1 12 13079 1 1 25 ARG NH1 N 1.224 2.786 -6.140 1.00 . A A . 25 ARG NH1 1 1 12 13080 1 1 25 ARG NH2 N -0.420 4.155 -5.295 1.00 . A A . 25 ARG NH2 1 1 12 13081 1 1 25 ARG O O 3.811 1.864 0.473 1.00 . A A . 25 ARG O 1 1 12 13082 1 1 26 GLN C C 6.575 -0.492 -0.765 1.00 . A A . 26 GLN C 1 1 12 13083 1 1 26 GLN CA C 5.648 -0.149 0.390 1.00 . A A . 26 GLN CA 1 1 12 13084 1 1 26 GLN CB C 5.942 -0.989 1.639 1.00 . A A . 26 GLN CB 1 1 12 13085 1 1 26 GLN CD C 5.277 -3.115 2.813 1.00 . A A . 26 GLN CD 1 1 12 13086 1 1 26 GLN CG C 5.684 -2.474 1.501 1.00 . A A . 26 GLN CG 1 1 12 13087 1 1 26 GLN H H 3.922 -1.144 -0.313 1.00 . A A . 26 GLN H 1 1 12 13088 1 1 26 GLN HA H 5.809 0.889 0.640 1.00 . A A . 26 GLN HA 1 1 12 13089 1 1 26 GLN HB2 H 6.980 -0.864 1.897 1.00 . A A . 26 GLN HB2 1 1 12 13090 1 1 26 GLN HB3 H 5.336 -0.620 2.449 1.00 . A A . 26 GLN HB3 1 1 12 13091 1 1 26 GLN HE21 H 6.224 -1.705 3.839 1.00 . A A . 26 GLN HE21 1 1 12 13092 1 1 26 GLN HE22 H 5.459 -2.934 4.780 1.00 . A A . 26 GLN HE22 1 1 12 13093 1 1 26 GLN HG2 H 4.898 -2.625 0.781 1.00 . A A . 26 GLN HG2 1 1 12 13094 1 1 26 GLN HG3 H 6.588 -2.950 1.151 1.00 . A A . 26 GLN HG3 1 1 12 13095 1 1 26 GLN N N 4.264 -0.273 -0.011 1.00 . A A . 26 GLN N 1 1 12 13096 1 1 26 GLN NE2 N 5.689 -2.521 3.919 1.00 . A A . 26 GLN NE2 1 1 12 13097 1 1 26 GLN O O 6.697 -1.643 -1.177 1.00 . A A . 26 GLN O 1 1 12 13098 1 1 26 GLN OE1 O 4.581 -4.124 2.836 1.00 . A A . 26 GLN OE1 1 1 12 13099 1 1 27 LEU C C 9.529 0.317 -2.057 1.00 . A A . 27 LEU C 1 1 12 13100 1 1 27 LEU CA C 8.066 0.418 -2.461 1.00 . A A . 27 LEU CA 1 1 12 13101 1 1 27 LEU CB C 7.875 1.623 -3.391 1.00 . A A . 27 LEU CB 1 1 12 13102 1 1 27 LEU CD1 C 6.372 3.106 -4.736 1.00 . A A . 27 LEU CD1 1 1 12 13103 1 1 27 LEU CD2 C 5.990 0.642 -4.717 1.00 . A A . 27 LEU CD2 1 1 12 13104 1 1 27 LEU CG C 6.450 1.839 -3.903 1.00 . A A . 27 LEU CG 1 1 12 13105 1 1 27 LEU H H 7.114 1.421 -0.870 1.00 . A A . 27 LEU H 1 1 12 13106 1 1 27 LEU HA H 7.782 -0.482 -2.989 1.00 . A A . 27 LEU HA 1 1 12 13107 1 1 27 LEU HB2 H 8.178 2.512 -2.859 1.00 . A A . 27 LEU HB2 1 1 12 13108 1 1 27 LEU HB3 H 8.526 1.495 -4.245 1.00 . A A . 27 LEU HB3 1 1 12 13109 1 1 27 LEU HD11 H 6.681 3.951 -4.138 1.00 . A A . 27 LEU HD11 1 1 12 13110 1 1 27 LEU HD12 H 5.355 3.254 -5.070 1.00 . A A . 27 LEU HD12 1 1 12 13111 1 1 27 LEU HD13 H 7.023 3.017 -5.595 1.00 . A A . 27 LEU HD13 1 1 12 13112 1 1 27 LEU HD21 H 4.970 0.802 -5.044 1.00 . A A . 27 LEU HD21 1 1 12 13113 1 1 27 LEU HD22 H 6.038 -0.246 -4.107 1.00 . A A . 27 LEU HD22 1 1 12 13114 1 1 27 LEU HD23 H 6.630 0.523 -5.579 1.00 . A A . 27 LEU HD23 1 1 12 13115 1 1 27 LEU HG H 5.784 1.952 -3.060 1.00 . A A . 27 LEU HG 1 1 12 13116 1 1 27 LEU N N 7.212 0.543 -1.293 1.00 . A A . 27 LEU N 1 1 12 13117 1 1 27 LEU O O 9.901 0.645 -0.928 1.00 . A A . 27 LEU O 1 1 12 13118 1 1 28 ALA C C 12.587 0.988 -2.844 1.00 . A A . 28 ALA C 1 1 12 13119 1 1 28 ALA CA C 11.779 -0.310 -2.748 1.00 . A A . 28 ALA CA 1 1 12 13120 1 1 28 ALA CB C 12.321 -1.341 -3.721 1.00 . A A . 28 ALA CB 1 1 12 13121 1 1 28 ALA H H 10.002 -0.307 -3.890 1.00 . A A . 28 ALA H 1 1 12 13122 1 1 28 ALA HA H 11.883 -0.708 -1.750 1.00 . A A . 28 ALA HA 1 1 12 13123 1 1 28 ALA HB1 H 11.745 -2.252 -3.635 1.00 . A A . 28 ALA HB1 1 1 12 13124 1 1 28 ALA HB2 H 13.356 -1.543 -3.490 1.00 . A A . 28 ALA HB2 1 1 12 13125 1 1 28 ALA HB3 H 12.243 -0.961 -4.730 1.00 . A A . 28 ALA HB3 1 1 12 13126 1 1 28 ALA N N 10.359 -0.105 -3.000 1.00 . A A . 28 ALA N 1 1 12 13127 1 1 28 ALA O O 13.820 0.965 -2.842 1.00 . A A . 28 ALA O 1 1 12 13128 1 1 29 ASN C C 12.536 4.251 -1.817 1.00 . A A . 29 ASN C 1 1 12 13129 1 1 29 ASN CA C 12.569 3.410 -3.088 1.00 . A A . 29 ASN CA 1 1 12 13130 1 1 29 ASN CB C 11.911 4.202 -4.224 1.00 . A A . 29 ASN CB 1 1 12 13131 1 1 29 ASN CG C 12.075 3.541 -5.576 1.00 . A A . 29 ASN CG 1 1 12 13132 1 1 29 ASN H H 10.925 2.093 -2.814 1.00 . A A . 29 ASN H 1 1 12 13133 1 1 29 ASN HA H 13.597 3.213 -3.350 1.00 . A A . 29 ASN HA 1 1 12 13134 1 1 29 ASN HB2 H 10.857 4.295 -4.021 1.00 . A A . 29 ASN HB2 1 1 12 13135 1 1 29 ASN HB3 H 12.352 5.186 -4.267 1.00 . A A . 29 ASN HB3 1 1 12 13136 1 1 29 ASN HD21 H 10.319 2.642 -5.382 1.00 . A A . 29 ASN HD21 1 1 12 13137 1 1 29 ASN HD22 H 11.170 2.308 -6.856 1.00 . A A . 29 ASN HD22 1 1 12 13138 1 1 29 ASN N N 11.898 2.121 -2.903 1.00 . A A . 29 ASN N 1 1 12 13139 1 1 29 ASN ND2 N 11.087 2.751 -5.973 1.00 . A A . 29 ASN ND2 1 1 12 13140 1 1 29 ASN O O 13.337 5.172 -1.648 1.00 . A A . 29 ASN O 1 1 12 13141 1 1 29 ASN OD1 O 13.066 3.763 -6.270 1.00 . A A . 29 ASN OD1 1 1 12 13142 1 1 30 GLU C C 11.259 3.972 1.523 1.00 . A A . 30 GLU C 1 1 12 13143 1 1 30 GLU CA C 11.363 4.783 0.236 1.00 . A A . 30 GLU CA 1 1 12 13144 1 1 30 GLU CB C 10.092 5.600 -0.020 1.00 . A A . 30 GLU CB 1 1 12 13145 1 1 30 GLU CD C 8.036 5.666 -1.500 1.00 . A A . 30 GLU CD 1 1 12 13146 1 1 30 GLU CG C 8.978 4.799 -0.688 1.00 . A A . 30 GLU CG 1 1 12 13147 1 1 30 GLU H H 11.096 3.111 -1.036 1.00 . A A . 30 GLU H 1 1 12 13148 1 1 30 GLU HA H 12.196 5.464 0.327 1.00 . A A . 30 GLU HA 1 1 12 13149 1 1 30 GLU HB2 H 9.723 5.972 0.925 1.00 . A A . 30 GLU HB2 1 1 12 13150 1 1 30 GLU HB3 H 10.335 6.440 -0.654 1.00 . A A . 30 GLU HB3 1 1 12 13151 1 1 30 GLU HG2 H 9.424 4.070 -1.347 1.00 . A A . 30 GLU HG2 1 1 12 13152 1 1 30 GLU HG3 H 8.409 4.290 0.075 1.00 . A A . 30 GLU HG3 1 1 12 13153 1 1 30 GLU N N 11.617 3.933 -0.919 1.00 . A A . 30 GLU N 1 1 12 13154 1 1 30 GLU O O 10.561 4.356 2.463 1.00 . A A . 30 GLU O 1 1 12 13155 1 1 30 GLU OE1 O 8.366 5.973 -2.666 1.00 . A A . 30 GLU OE1 1 1 12 13156 1 1 30 GLU OE2 O 6.970 6.044 -0.980 1.00 . A A . 30 GLU OE2 1 1 12 13157 1 1 31 GLY C C 12.793 0.794 2.657 1.00 . A A . 31 GLY C 1 1 12 13158 1 1 31 GLY CA C 11.984 2.063 2.787 1.00 . A A . 31 GLY CA 1 1 12 13159 1 1 31 GLY H H 12.521 2.590 0.805 1.00 . A A . 31 GLY H 1 1 12 13160 1 1 31 GLY HA2 H 12.392 2.655 3.593 1.00 . A A . 31 GLY HA2 1 1 12 13161 1 1 31 GLY HA3 H 10.963 1.801 3.031 1.00 . A A . 31 GLY HA3 1 1 12 13162 1 1 31 GLY N N 11.981 2.861 1.580 1.00 . A A . 31 GLY N 1 1 12 13163 1 1 31 GLY O O 13.976 0.760 2.991 1.00 . A A . 31 GLY O 1 1 12 13164 1 1 32 CYS C C 13.130 -1.889 0.637 1.00 . A A . 32 CYS C 1 1 12 13165 1 1 32 CYS CA C 12.758 -1.558 2.079 1.00 . A A . 32 CYS CA 1 1 12 13166 1 1 32 CYS CB C 11.778 -2.572 2.638 1.00 . A A . 32 CYS CB 1 1 12 13167 1 1 32 CYS H H 11.232 -0.126 1.850 1.00 . A A . 32 CYS H 1 1 12 13168 1 1 32 CYS HA H 13.650 -1.559 2.682 1.00 . A A . 32 CYS HA 1 1 12 13169 1 1 32 CYS HB2 H 11.606 -2.346 3.680 1.00 . A A . 32 CYS HB2 1 1 12 13170 1 1 32 CYS HB3 H 10.840 -2.485 2.102 1.00 . A A . 32 CYS HB3 1 1 12 13171 1 1 32 CYS N N 12.148 -0.243 2.168 1.00 . A A . 32 CYS N 1 1 12 13172 1 1 32 CYS O O 12.748 -1.169 -0.275 1.00 . A A . 32 CYS O 1 1 12 13173 1 1 32 CYS SG S 12.307 -4.305 2.548 1.00 . A A . 32 CYS SG 1 1 12 13174 1 1 33 ASP C C 13.239 -4.195 -1.606 1.00 . A A . 33 ASP C 1 1 12 13175 1 1 33 ASP CA C 14.312 -3.383 -0.891 1.00 . A A . 33 ASP CA 1 1 12 13176 1 1 33 ASP CB C 15.610 -4.195 -0.814 1.00 . A A . 33 ASP CB 1 1 12 13177 1 1 33 ASP CG C 16.804 -3.350 -0.419 1.00 . A A . 33 ASP CG 1 1 12 13178 1 1 33 ASP H H 14.151 -3.506 1.217 1.00 . A A . 33 ASP H 1 1 12 13179 1 1 33 ASP HA H 14.501 -2.487 -1.464 1.00 . A A . 33 ASP HA 1 1 12 13180 1 1 33 ASP HB2 H 15.496 -4.983 -0.082 1.00 . A A . 33 ASP HB2 1 1 12 13181 1 1 33 ASP HB3 H 15.811 -4.637 -1.780 1.00 . A A . 33 ASP HB3 1 1 12 13182 1 1 33 ASP N N 13.877 -2.972 0.443 1.00 . A A . 33 ASP N 1 1 12 13183 1 1 33 ASP O O 13.242 -4.289 -2.834 1.00 . A A . 33 ASP O 1 1 12 13184 1 1 33 ASP OD1 O 17.455 -2.765 -1.314 1.00 . A A . 33 ASP OD1 1 1 12 13185 1 1 33 ASP OD2 O 17.108 -3.269 0.787 1.00 . A A . 33 ASP OD2 1 1 12 13186 1 1 34 ILE C C 9.969 -4.650 -1.454 1.00 . A A . 34 ILE C 1 1 12 13187 1 1 34 ILE CA C 11.220 -5.518 -1.454 1.00 . A A . 34 ILE CA 1 1 12 13188 1 1 34 ILE CB C 10.913 -6.871 -0.751 1.00 . A A . 34 ILE CB 1 1 12 13189 1 1 34 ILE CD1 C 9.481 -7.982 1.055 1.00 . A A . 34 ILE CD1 1 1 12 13190 1 1 34 ILE CG1 C 9.940 -6.686 0.420 1.00 . A A . 34 ILE CG1 1 1 12 13191 1 1 34 ILE CG2 C 12.204 -7.524 -0.273 1.00 . A A . 34 ILE CG2 1 1 12 13192 1 1 34 ILE H H 12.383 -4.719 0.126 1.00 . A A . 34 ILE H 1 1 12 13193 1 1 34 ILE HA H 11.495 -5.725 -2.481 1.00 . A A . 34 ILE HA 1 1 12 13194 1 1 34 ILE HB H 10.462 -7.529 -1.480 1.00 . A A . 34 ILE HB 1 1 12 13195 1 1 34 ILE HD11 H 10.334 -8.513 1.452 1.00 . A A . 34 ILE HD11 1 1 12 13196 1 1 34 ILE HD12 H 8.991 -8.591 0.312 1.00 . A A . 34 ILE HD12 1 1 12 13197 1 1 34 ILE HD13 H 8.786 -7.764 1.856 1.00 . A A . 34 ILE HD13 1 1 12 13198 1 1 34 ILE HG12 H 10.414 -6.096 1.188 1.00 . A A . 34 ILE HG12 1 1 12 13199 1 1 34 ILE HG13 H 9.062 -6.162 0.066 1.00 . A A . 34 ILE HG13 1 1 12 13200 1 1 34 ILE HG21 H 12.860 -7.685 -1.115 1.00 . A A . 34 ILE HG21 1 1 12 13201 1 1 34 ILE HG22 H 11.978 -8.472 0.193 1.00 . A A . 34 ILE HG22 1 1 12 13202 1 1 34 ILE HG23 H 12.689 -6.879 0.445 1.00 . A A . 34 ILE HG23 1 1 12 13203 1 1 34 ILE N N 12.323 -4.788 -0.847 1.00 . A A . 34 ILE N 1 1 12 13204 1 1 34 ILE O O 9.849 -3.713 -0.655 1.00 . A A . 34 ILE O 1 1 12 13205 1 1 35 ASN C C 6.600 -5.021 -2.100 1.00 . A A . 35 ASN C 1 1 12 13206 1 1 35 ASN CA C 7.820 -4.180 -2.459 1.00 . A A . 35 ASN CA 1 1 12 13207 1 1 35 ASN CB C 7.674 -3.570 -3.867 1.00 . A A . 35 ASN CB 1 1 12 13208 1 1 35 ASN CG C 7.883 -4.566 -5.003 1.00 . A A . 35 ASN CG 1 1 12 13209 1 1 35 ASN H H 9.179 -5.733 -2.936 1.00 . A A . 35 ASN H 1 1 12 13210 1 1 35 ASN HA H 7.891 -3.375 -1.743 1.00 . A A . 35 ASN HA 1 1 12 13211 1 1 35 ASN HB2 H 6.679 -3.161 -3.965 1.00 . A A . 35 ASN HB2 1 1 12 13212 1 1 35 ASN HB3 H 8.392 -2.770 -3.979 1.00 . A A . 35 ASN HB3 1 1 12 13213 1 1 35 ASN HD21 H 8.667 -3.135 -6.136 1.00 . A A . 35 ASN HD21 1 1 12 13214 1 1 35 ASN HD22 H 8.582 -4.704 -6.857 1.00 . A A . 35 ASN HD22 1 1 12 13215 1 1 35 ASN N N 9.045 -4.954 -2.346 1.00 . A A . 35 ASN N 1 1 12 13216 1 1 35 ASN ND2 N 8.433 -4.084 -6.111 1.00 . A A . 35 ASN ND2 1 1 12 13217 1 1 35 ASN O O 6.446 -6.153 -2.556 1.00 . A A . 35 ASN O 1 1 12 13218 1 1 35 ASN OD1 O 7.568 -5.746 -4.898 1.00 . A A . 35 ASN OD1 1 1 12 13219 1 1 36 ALA C C 3.352 -4.135 -0.781 1.00 . A A . 36 ALA C 1 1 12 13220 1 1 36 ALA CA C 4.502 -5.137 -0.886 1.00 . A A . 36 ALA CA 1 1 12 13221 1 1 36 ALA CB C 4.652 -5.919 0.410 1.00 . A A . 36 ALA CB 1 1 12 13222 1 1 36 ALA H H 5.994 -3.622 -0.806 1.00 . A A . 36 ALA H 1 1 12 13223 1 1 36 ALA HA H 4.272 -5.843 -1.673 1.00 . A A . 36 ALA HA 1 1 12 13224 1 1 36 ALA HB1 H 4.855 -5.237 1.224 1.00 . A A . 36 ALA HB1 1 1 12 13225 1 1 36 ALA HB2 H 5.469 -6.619 0.314 1.00 . A A . 36 ALA HB2 1 1 12 13226 1 1 36 ALA HB3 H 3.738 -6.459 0.611 1.00 . A A . 36 ALA HB3 1 1 12 13227 1 1 36 ALA N N 5.758 -4.479 -1.234 1.00 . A A . 36 ALA N 1 1 12 13228 1 1 36 ALA O O 3.565 -2.920 -0.741 1.00 . A A . 36 ALA O 1 1 12 13229 1 1 37 ILE C C 0.226 -4.070 0.665 1.00 . A A . 37 ILE C 1 1 12 13230 1 1 37 ILE CA C 0.933 -3.843 -0.671 1.00 . A A . 37 ILE CA 1 1 12 13231 1 1 37 ILE CB C -0.028 -4.185 -1.829 1.00 . A A . 37 ILE CB 1 1 12 13232 1 1 37 ILE CD1 C 1.036 -2.404 -3.329 1.00 . A A . 37 ILE CD1 1 1 12 13233 1 1 37 ILE CG1 C 0.620 -3.857 -3.178 1.00 . A A . 37 ILE CG1 1 1 12 13234 1 1 37 ILE CG2 C -1.348 -3.448 -1.676 1.00 . A A . 37 ILE CG2 1 1 12 13235 1 1 37 ILE H H 2.040 -5.638 -0.773 1.00 . A A . 37 ILE H 1 1 12 13236 1 1 37 ILE HA H 1.214 -2.805 -0.759 1.00 . A A . 37 ILE HA 1 1 12 13237 1 1 37 ILE HB H -0.235 -5.244 -1.788 1.00 . A A . 37 ILE HB 1 1 12 13238 1 1 37 ILE HD11 H 1.436 -2.246 -4.321 1.00 . A A . 37 ILE HD11 1 1 12 13239 1 1 37 ILE HD12 H 1.791 -2.168 -2.596 1.00 . A A . 37 ILE HD12 1 1 12 13240 1 1 37 ILE HD13 H 0.178 -1.764 -3.180 1.00 . A A . 37 ILE HD13 1 1 12 13241 1 1 37 ILE HG12 H 1.503 -4.464 -3.301 1.00 . A A . 37 ILE HG12 1 1 12 13242 1 1 37 ILE HG13 H -0.078 -4.086 -3.970 1.00 . A A . 37 ILE HG13 1 1 12 13243 1 1 37 ILE HG21 H -1.151 -2.404 -1.501 1.00 . A A . 37 ILE HG21 1 1 12 13244 1 1 37 ILE HG22 H -1.896 -3.855 -0.839 1.00 . A A . 37 ILE HG22 1 1 12 13245 1 1 37 ILE HG23 H -1.930 -3.558 -2.578 1.00 . A A . 37 ILE HG23 1 1 12 13246 1 1 37 ILE N N 2.136 -4.659 -0.747 1.00 . A A . 37 ILE N 1 1 12 13247 1 1 37 ILE O O -0.376 -5.110 0.882 1.00 . A A . 37 ILE O 1 1 12 13248 1 1 38 ILE C C -1.790 -2.915 2.846 1.00 . A A . 38 ILE C 1 1 12 13249 1 1 38 ILE CA C -0.310 -3.276 2.883 1.00 . A A . 38 ILE CA 1 1 12 13250 1 1 38 ILE CB C 0.369 -2.416 3.970 1.00 . A A . 38 ILE CB 1 1 12 13251 1 1 38 ILE CD1 C 2.611 -1.791 5.001 1.00 . A A . 38 ILE CD1 1 1 12 13252 1 1 38 ILE CG1 C 1.866 -2.708 4.047 1.00 . A A . 38 ILE CG1 1 1 12 13253 1 1 38 ILE CG2 C -0.280 -2.671 5.322 1.00 . A A . 38 ILE CG2 1 1 12 13254 1 1 38 ILE H H 0.785 -2.279 1.359 1.00 . A A . 38 ILE H 1 1 12 13255 1 1 38 ILE HA H -0.212 -4.315 3.164 1.00 . A A . 38 ILE HA 1 1 12 13256 1 1 38 ILE HB H 0.223 -1.377 3.718 1.00 . A A . 38 ILE HB 1 1 12 13257 1 1 38 ILE HD11 H 2.217 -1.913 6.001 1.00 . A A . 38 ILE HD11 1 1 12 13258 1 1 38 ILE HD12 H 2.485 -0.767 4.686 1.00 . A A . 38 ILE HD12 1 1 12 13259 1 1 38 ILE HD13 H 3.659 -2.045 4.993 1.00 . A A . 38 ILE HD13 1 1 12 13260 1 1 38 ILE HG12 H 2.013 -3.724 4.382 1.00 . A A . 38 ILE HG12 1 1 12 13261 1 1 38 ILE HG13 H 2.298 -2.590 3.063 1.00 . A A . 38 ILE HG13 1 1 12 13262 1 1 38 ILE HG21 H 0.148 -2.006 6.057 1.00 . A A . 38 ILE HG21 1 1 12 13263 1 1 38 ILE HG22 H -0.107 -3.695 5.618 1.00 . A A . 38 ILE HG22 1 1 12 13264 1 1 38 ILE HG23 H -1.343 -2.492 5.249 1.00 . A A . 38 ILE HG23 1 1 12 13265 1 1 38 ILE N N 0.307 -3.112 1.571 1.00 . A A . 38 ILE N 1 1 12 13266 1 1 38 ILE O O -2.146 -1.736 2.790 1.00 . A A . 38 ILE O 1 1 12 13267 1 1 39 PHE C C -4.446 -3.815 4.498 1.00 . A A . 39 PHE C 1 1 12 13268 1 1 39 PHE CA C -4.068 -3.694 3.029 1.00 . A A . 39 PHE CA 1 1 12 13269 1 1 39 PHE CB C -4.897 -4.675 2.193 1.00 . A A . 39 PHE CB 1 1 12 13270 1 1 39 PHE CD1 C -4.880 -3.134 0.192 1.00 . A A . 39 PHE CD1 1 1 12 13271 1 1 39 PHE CD2 C -4.789 -5.488 -0.173 1.00 . A A . 39 PHE CD2 1 1 12 13272 1 1 39 PHE CE1 C -4.844 -2.920 -1.175 1.00 . A A . 39 PHE CE1 1 1 12 13273 1 1 39 PHE CE2 C -4.751 -5.279 -1.537 1.00 . A A . 39 PHE CE2 1 1 12 13274 1 1 39 PHE CG C -4.854 -4.425 0.708 1.00 . A A . 39 PHE CG 1 1 12 13275 1 1 39 PHE CZ C -4.778 -3.996 -2.037 1.00 . A A . 39 PHE CZ 1 1 12 13276 1 1 39 PHE H H -2.303 -4.845 2.809 1.00 . A A . 39 PHE H 1 1 12 13277 1 1 39 PHE HA H -4.278 -2.687 2.702 1.00 . A A . 39 PHE HA 1 1 12 13278 1 1 39 PHE HB2 H -4.535 -5.676 2.369 1.00 . A A . 39 PHE HB2 1 1 12 13279 1 1 39 PHE HB3 H -5.929 -4.614 2.507 1.00 . A A . 39 PHE HB3 1 1 12 13280 1 1 39 PHE HD1 H -4.936 -2.292 0.867 1.00 . A A . 39 PHE HD1 1 1 12 13281 1 1 39 PHE HD2 H -4.769 -6.495 0.214 1.00 . A A . 39 PHE HD2 1 1 12 13282 1 1 39 PHE HE1 H -4.873 -1.907 -1.572 1.00 . A A . 39 PHE HE1 1 1 12 13283 1 1 39 PHE HE2 H -4.701 -6.121 -2.210 1.00 . A A . 39 PHE HE2 1 1 12 13284 1 1 39 PHE HZ H -4.742 -3.836 -3.100 1.00 . A A . 39 PHE HZ 1 1 12 13285 1 1 39 PHE N N -2.643 -3.922 2.875 1.00 . A A . 39 PHE N 1 1 12 13286 1 1 39 PHE O O -4.379 -4.894 5.088 1.00 . A A . 39 PHE O 1 1 12 13287 1 1 40 HIS C C -6.644 -3.076 6.616 1.00 . A A . 40 HIS C 1 1 12 13288 1 1 40 HIS CA C -5.188 -2.674 6.492 1.00 . A A . 40 HIS CA 1 1 12 13289 1 1 40 HIS CB C -4.971 -1.283 7.107 1.00 . A A . 40 HIS CB 1 1 12 13290 1 1 40 HIS CD2 C -3.126 -0.181 5.666 1.00 . A A . 40 HIS CD2 1 1 12 13291 1 1 40 HIS CE1 C -1.620 0.129 7.214 1.00 . A A . 40 HIS CE1 1 1 12 13292 1 1 40 HIS CG C -3.631 -0.674 6.818 1.00 . A A . 40 HIS CG 1 1 12 13293 1 1 40 HIS H H -4.895 -1.879 4.553 1.00 . A A . 40 HIS H 1 1 12 13294 1 1 40 HIS HA H -4.576 -3.396 7.012 1.00 . A A . 40 HIS HA 1 1 12 13295 1 1 40 HIS HB2 H -5.723 -0.611 6.728 1.00 . A A . 40 HIS HB2 1 1 12 13296 1 1 40 HIS HB3 H -5.072 -1.358 8.180 1.00 . A A . 40 HIS HB3 1 1 12 13297 1 1 40 HIS HD1 H -2.708 -0.749 8.721 1.00 . A A . 40 HIS HD1 1 1 12 13298 1 1 40 HIS HD2 H -3.609 -0.197 4.700 1.00 . A A . 40 HIS HD2 1 1 12 13299 1 1 40 HIS HE1 H -0.708 0.416 7.711 1.00 . A A . 40 HIS HE1 1 1 12 13300 1 1 40 HIS HE2 H -1.396 0.961 5.369 1.00 . A A . 40 HIS HE2 1 1 12 13301 1 1 40 HIS N N -4.822 -2.701 5.087 1.00 . A A . 40 HIS N 1 1 12 13302 1 1 40 HIS ND1 N -2.658 -0.472 7.772 1.00 . A A . 40 HIS ND1 1 1 12 13303 1 1 40 HIS NE2 N -1.881 0.316 5.940 1.00 . A A . 40 HIS NE2 1 1 12 13304 1 1 40 HIS O O -7.535 -2.371 6.132 1.00 . A A . 40 HIS O 1 1 12 13305 1 1 41 THR C C -8.986 -4.014 8.438 1.00 . A A . 41 THR C 1 1 12 13306 1 1 41 THR CA C -8.225 -4.743 7.352 1.00 . A A . 41 THR CA 1 1 12 13307 1 1 41 THR CB C -8.230 -6.250 7.661 1.00 . A A . 41 THR CB 1 1 12 13308 1 1 41 THR CG2 C -7.808 -7.054 6.438 1.00 . A A . 41 THR CG2 1 1 12 13309 1 1 41 THR H H -6.128 -4.738 7.591 1.00 . A A . 41 THR H 1 1 12 13310 1 1 41 THR HA H -8.735 -4.594 6.415 1.00 . A A . 41 THR HA 1 1 12 13311 1 1 41 THR HB H -9.235 -6.536 7.927 1.00 . A A . 41 THR HB 1 1 12 13312 1 1 41 THR HG1 H -6.442 -6.491 8.479 1.00 . A A . 41 THR HG1 1 1 12 13313 1 1 41 THR HG21 H -7.796 -8.106 6.685 1.00 . A A . 41 THR HG21 1 1 12 13314 1 1 41 THR HG22 H -6.821 -6.747 6.126 1.00 . A A . 41 THR HG22 1 1 12 13315 1 1 41 THR HG23 H -8.511 -6.883 5.633 1.00 . A A . 41 THR HG23 1 1 12 13316 1 1 41 THR N N -6.880 -4.225 7.220 1.00 . A A . 41 THR N 1 1 12 13317 1 1 41 THR O O -8.401 -3.312 9.264 1.00 . A A . 41 THR O 1 1 12 13318 1 1 41 THR OG1 O -7.363 -6.531 8.769 1.00 . A A . 41 THR OG1 1 1 12 13319 1 1 42 LYS C C -10.923 -4.387 10.794 1.00 . A A . 42 LYS C 1 1 12 13320 1 1 42 LYS CA C -11.159 -3.652 9.472 1.00 . A A . 42 LYS CA 1 1 12 13321 1 1 42 LYS CB C -12.621 -3.767 9.034 1.00 . A A . 42 LYS CB 1 1 12 13322 1 1 42 LYS CD C -14.949 -2.846 9.158 1.00 . A A . 42 LYS CD 1 1 12 13323 1 1 42 LYS CE C -15.898 -1.898 9.875 1.00 . A A . 42 LYS CE 1 1 12 13324 1 1 42 LYS CG C -13.564 -2.834 9.777 1.00 . A A . 42 LYS CG 1 1 12 13325 1 1 42 LYS H H -10.698 -4.732 7.717 1.00 . A A . 42 LYS H 1 1 12 13326 1 1 42 LYS HA H -10.905 -2.612 9.597 1.00 . A A . 42 LYS HA 1 1 12 13327 1 1 42 LYS HB2 H -12.685 -3.548 7.978 1.00 . A A . 42 LYS HB2 1 1 12 13328 1 1 42 LYS HB3 H -12.954 -4.781 9.200 1.00 . A A . 42 LYS HB3 1 1 12 13329 1 1 42 LYS HD2 H -14.871 -2.547 8.124 1.00 . A A . 42 LYS HD2 1 1 12 13330 1 1 42 LYS HD3 H -15.347 -3.849 9.215 1.00 . A A . 42 LYS HD3 1 1 12 13331 1 1 42 LYS HE2 H -16.878 -1.990 9.432 1.00 . A A . 42 LYS HE2 1 1 12 13332 1 1 42 LYS HE3 H -15.946 -2.180 10.916 1.00 . A A . 42 LYS HE3 1 1 12 13333 1 1 42 LYS HG2 H -13.637 -3.152 10.805 1.00 . A A . 42 LYS HG2 1 1 12 13334 1 1 42 LYS HG3 H -13.169 -1.828 9.736 1.00 . A A . 42 LYS HG3 1 1 12 13335 1 1 42 LYS HZ1 H -15.305 -0.211 8.779 1.00 . A A . 42 LYS HZ1 1 1 12 13336 1 1 42 LYS HZ2 H -14.568 -0.335 10.302 1.00 . A A . 42 LYS HZ2 1 1 12 13337 1 1 42 LYS HZ3 H -16.189 0.152 10.181 1.00 . A A . 42 LYS HZ3 1 1 12 13338 1 1 42 LYS N N -10.296 -4.209 8.443 1.00 . A A . 42 LYS N 1 1 12 13339 1 1 42 LYS NZ N -15.458 -0.477 9.778 1.00 . A A . 42 LYS NZ 1 1 12 13340 1 1 42 LYS O O -11.575 -4.125 11.800 1.00 . A A . 42 LYS O 1 1 12 13341 1 1 43 LYS C C -8.300 -5.439 12.549 1.00 . A A . 43 LYS C 1 1 12 13342 1 1 43 LYS CA C -9.563 -6.046 11.949 1.00 . A A . 43 LYS CA 1 1 12 13343 1 1 43 LYS CB C -9.300 -7.512 11.601 1.00 . A A . 43 LYS CB 1 1 12 13344 1 1 43 LYS CD C -11.602 -8.333 12.190 1.00 . A A . 43 LYS CD 1 1 12 13345 1 1 43 LYS CE C -12.780 -9.180 11.733 1.00 . A A . 43 LYS CE 1 1 12 13346 1 1 43 LYS CG C -10.528 -8.259 11.117 1.00 . A A . 43 LYS CG 1 1 12 13347 1 1 43 LYS H H -9.519 -5.501 9.919 1.00 . A A . 43 LYS H 1 1 12 13348 1 1 43 LYS HA H -10.362 -5.985 12.661 1.00 . A A . 43 LYS HA 1 1 12 13349 1 1 43 LYS HB2 H -8.553 -7.553 10.822 1.00 . A A . 43 LYS HB2 1 1 12 13350 1 1 43 LYS HB3 H -8.921 -8.016 12.477 1.00 . A A . 43 LYS HB3 1 1 12 13351 1 1 43 LYS HD2 H -11.177 -8.774 13.080 1.00 . A A . 43 LYS HD2 1 1 12 13352 1 1 43 LYS HD3 H -11.947 -7.332 12.412 1.00 . A A . 43 LYS HD3 1 1 12 13353 1 1 43 LYS HE2 H -13.558 -9.133 12.485 1.00 . A A . 43 LYS HE2 1 1 12 13354 1 1 43 LYS HE3 H -13.156 -8.779 10.803 1.00 . A A . 43 LYS HE3 1 1 12 13355 1 1 43 LYS HG2 H -10.929 -7.748 10.256 1.00 . A A . 43 LYS HG2 1 1 12 13356 1 1 43 LYS HG3 H -10.239 -9.263 10.838 1.00 . A A . 43 LYS HG3 1 1 12 13357 1 1 43 LYS HZ1 H -12.166 -11.057 12.438 1.00 . A A . 43 LYS HZ1 1 1 12 13358 1 1 43 LYS HZ2 H -11.556 -10.668 10.906 1.00 . A A . 43 LYS HZ2 1 1 12 13359 1 1 43 LYS HZ3 H -13.175 -11.131 11.079 1.00 . A A . 43 LYS HZ3 1 1 12 13360 1 1 43 LYS N N -9.968 -5.313 10.767 1.00 . A A . 43 LYS N 1 1 12 13361 1 1 43 LYS NZ N -12.392 -10.606 11.528 1.00 . A A . 43 LYS NZ 1 1 12 13362 1 1 43 LYS O O -7.727 -5.990 13.488 1.00 . A A . 43 LYS O 1 1 12 13363 1 1 44 LYS C C -5.408 -4.458 12.003 1.00 . A A . 44 LYS C 1 1 12 13364 1 1 44 LYS CA C -6.631 -3.629 12.383 1.00 . A A . 44 LYS CA 1 1 12 13365 1 1 44 LYS CB C -6.604 -3.332 13.888 1.00 . A A . 44 LYS CB 1 1 12 13366 1 1 44 LYS CD C -7.666 -2.249 15.881 1.00 . A A . 44 LYS CD 1 1 12 13367 1 1 44 LYS CE C -8.891 -1.538 16.432 1.00 . A A . 44 LYS CE 1 1 12 13368 1 1 44 LYS CG C -7.775 -2.501 14.384 1.00 . A A . 44 LYS CG 1 1 12 13369 1 1 44 LYS H H -8.402 -3.915 11.254 1.00 . A A . 44 LYS H 1 1 12 13370 1 1 44 LYS HA H -6.588 -2.694 11.843 1.00 . A A . 44 LYS HA 1 1 12 13371 1 1 44 LYS HB2 H -6.605 -4.269 14.428 1.00 . A A . 44 LYS HB2 1 1 12 13372 1 1 44 LYS HB3 H -5.694 -2.798 14.117 1.00 . A A . 44 LYS HB3 1 1 12 13373 1 1 44 LYS HD2 H -7.560 -3.196 16.387 1.00 . A A . 44 LYS HD2 1 1 12 13374 1 1 44 LYS HD3 H -6.793 -1.641 16.068 1.00 . A A . 44 LYS HD3 1 1 12 13375 1 1 44 LYS HE2 H -9.769 -2.114 16.185 1.00 . A A . 44 LYS HE2 1 1 12 13376 1 1 44 LYS HE3 H -8.799 -1.472 17.507 1.00 . A A . 44 LYS HE3 1 1 12 13377 1 1 44 LYS HG2 H -7.777 -1.554 13.864 1.00 . A A . 44 LYS HG2 1 1 12 13378 1 1 44 LYS HG3 H -8.694 -3.028 14.182 1.00 . A A . 44 LYS HG3 1 1 12 13379 1 1 44 LYS HZ1 H -8.180 0.392 16.047 1.00 . A A . 44 LYS HZ1 1 1 12 13380 1 1 44 LYS HZ2 H -9.848 0.315 16.341 1.00 . A A . 44 LYS HZ2 1 1 12 13381 1 1 44 LYS HZ3 H -9.227 -0.207 14.856 1.00 . A A . 44 LYS HZ3 1 1 12 13382 1 1 44 LYS N N -7.868 -4.309 11.979 1.00 . A A . 44 LYS N 1 1 12 13383 1 1 44 LYS NZ N -9.045 -0.166 15.881 1.00 . A A . 44 LYS NZ 1 1 12 13384 1 1 44 LYS O O -4.293 -4.176 12.436 1.00 . A A . 44 LYS O 1 1 12 13385 1 1 45 LEU C C -4.008 -5.911 9.402 1.00 . A A . 45 LEU C 1 1 12 13386 1 1 45 LEU CA C -4.533 -6.342 10.765 1.00 . A A . 45 LEU CA 1 1 12 13387 1 1 45 LEU CB C -5.008 -7.799 10.709 1.00 . A A . 45 LEU CB 1 1 12 13388 1 1 45 LEU CD1 C -6.060 -9.787 11.829 1.00 . A A . 45 LEU CD1 1 1 12 13389 1 1 45 LEU CD2 C -4.456 -8.337 13.097 1.00 . A A . 45 LEU CD2 1 1 12 13390 1 1 45 LEU CG C -5.538 -8.370 12.028 1.00 . A A . 45 LEU CG 1 1 12 13391 1 1 45 LEU H H -6.519 -5.627 10.834 1.00 . A A . 45 LEU H 1 1 12 13392 1 1 45 LEU HA H -3.739 -6.253 11.492 1.00 . A A . 45 LEU HA 1 1 12 13393 1 1 45 LEU HB2 H -5.795 -7.867 9.973 1.00 . A A . 45 LEU HB2 1 1 12 13394 1 1 45 LEU HB3 H -4.182 -8.411 10.384 1.00 . A A . 45 LEU HB3 1 1 12 13395 1 1 45 LEU HD11 H -6.415 -10.178 12.772 1.00 . A A . 45 LEU HD11 1 1 12 13396 1 1 45 LEU HD12 H -5.268 -10.418 11.453 1.00 . A A . 45 LEU HD12 1 1 12 13397 1 1 45 LEU HD13 H -6.873 -9.773 11.119 1.00 . A A . 45 LEU HD13 1 1 12 13398 1 1 45 LEU HD21 H -4.126 -7.319 13.240 1.00 . A A . 45 LEU HD21 1 1 12 13399 1 1 45 LEU HD22 H -3.619 -8.946 12.785 1.00 . A A . 45 LEU HD22 1 1 12 13400 1 1 45 LEU HD23 H -4.853 -8.718 14.025 1.00 . A A . 45 LEU HD23 1 1 12 13401 1 1 45 LEU HG H -6.364 -7.763 12.370 1.00 . A A . 45 LEU HG 1 1 12 13402 1 1 45 LEU N N -5.617 -5.469 11.179 1.00 . A A . 45 LEU N 1 1 12 13403 1 1 45 LEU O O -4.788 -5.702 8.466 1.00 . A A . 45 LEU O 1 1 12 13404 1 1 46 SER C C -1.807 -6.583 7.167 1.00 . A A . 46 SER C 1 1 12 13405 1 1 46 SER CA C -2.072 -5.366 8.049 1.00 . A A . 46 SER CA 1 1 12 13406 1 1 46 SER CB C -0.768 -4.620 8.341 1.00 . A A . 46 SER CB 1 1 12 13407 1 1 46 SER H H -2.130 -5.952 10.072 1.00 . A A . 46 SER H 1 1 12 13408 1 1 46 SER HA H -2.752 -4.703 7.537 1.00 . A A . 46 SER HA 1 1 12 13409 1 1 46 SER HB2 H -0.255 -4.419 7.412 1.00 . A A . 46 SER HB2 1 1 12 13410 1 1 46 SER HB3 H -0.992 -3.687 8.840 1.00 . A A . 46 SER HB3 1 1 12 13411 1 1 46 SER HG H 0.141 -6.291 8.822 1.00 . A A . 46 SER HG 1 1 12 13412 1 1 46 SER N N -2.697 -5.773 9.294 1.00 . A A . 46 SER N 1 1 12 13413 1 1 46 SER O O -0.921 -7.386 7.453 1.00 . A A . 46 SER O 1 1 12 13414 1 1 46 SER OG O 0.080 -5.396 9.177 1.00 . A A . 46 SER OG 1 1 12 13415 1 1 47 VAL C C -1.418 -7.458 4.110 1.00 . A A . 47 VAL C 1 1 12 13416 1 1 47 VAL CA C -2.436 -7.832 5.182 1.00 . A A . 47 VAL CA 1 1 12 13417 1 1 47 VAL CB C -3.783 -8.206 4.523 1.00 . A A . 47 VAL CB 1 1 12 13418 1 1 47 VAL CG1 C -3.609 -9.356 3.542 1.00 . A A . 47 VAL CG1 1 1 12 13419 1 1 47 VAL CG2 C -4.805 -8.562 5.588 1.00 . A A . 47 VAL CG2 1 1 12 13420 1 1 47 VAL H H -3.308 -6.066 5.950 1.00 . A A . 47 VAL H 1 1 12 13421 1 1 47 VAL HA H -2.076 -8.688 5.732 1.00 . A A . 47 VAL HA 1 1 12 13422 1 1 47 VAL HB H -4.149 -7.348 3.978 1.00 . A A . 47 VAL HB 1 1 12 13423 1 1 47 VAL HG11 H -4.570 -9.628 3.128 1.00 . A A . 47 VAL HG11 1 1 12 13424 1 1 47 VAL HG12 H -3.186 -10.206 4.056 1.00 . A A . 47 VAL HG12 1 1 12 13425 1 1 47 VAL HG13 H -2.948 -9.052 2.744 1.00 . A A . 47 VAL HG13 1 1 12 13426 1 1 47 VAL HG21 H -5.747 -8.802 5.119 1.00 . A A . 47 VAL HG21 1 1 12 13427 1 1 47 VAL HG22 H -4.939 -7.721 6.254 1.00 . A A . 47 VAL HG22 1 1 12 13428 1 1 47 VAL HG23 H -4.455 -9.412 6.151 1.00 . A A . 47 VAL HG23 1 1 12 13429 1 1 47 VAL N N -2.597 -6.727 6.115 1.00 . A A . 47 VAL N 1 1 12 13430 1 1 47 VAL O O -1.564 -6.431 3.448 1.00 . A A . 47 VAL O 1 1 12 13431 1 1 48 CYS C C 0.359 -8.494 1.646 1.00 . A A . 48 CYS C 1 1 12 13432 1 1 48 CYS CA C 0.689 -7.965 3.026 1.00 . A A . 48 CYS CA 1 1 12 13433 1 1 48 CYS CB C 2.009 -8.541 3.528 1.00 . A A . 48 CYS CB 1 1 12 13434 1 1 48 CYS H H -0.351 -9.116 4.449 1.00 . A A . 48 CYS H 1 1 12 13435 1 1 48 CYS HA H 0.774 -6.885 2.974 1.00 . A A . 48 CYS HA 1 1 12 13436 1 1 48 CYS HB2 H 1.993 -9.614 3.415 1.00 . A A . 48 CYS HB2 1 1 12 13437 1 1 48 CYS HB3 H 2.819 -8.132 2.936 1.00 . A A . 48 CYS HB3 1 1 12 13438 1 1 48 CYS N N -0.387 -8.279 3.948 1.00 . A A . 48 CYS N 1 1 12 13439 1 1 48 CYS O O 0.760 -9.592 1.261 1.00 . A A . 48 CYS O 1 1 12 13440 1 1 48 CYS SG S 2.328 -8.169 5.285 1.00 . A A . 48 CYS SG 1 1 12 13441 1 1 49 ALA C C 0.255 -8.130 -1.379 1.00 . A A . 49 ALA C 1 1 12 13442 1 1 49 ALA CA C -0.885 -8.088 -0.377 1.00 . A A . 49 ALA CA 1 1 12 13443 1 1 49 ALA CB C -1.967 -7.112 -0.809 1.00 . A A . 49 ALA CB 1 1 12 13444 1 1 49 ALA H H -0.620 -6.813 1.273 1.00 . A A . 49 ALA H 1 1 12 13445 1 1 49 ALA HA H -1.318 -9.075 -0.302 1.00 . A A . 49 ALA HA 1 1 12 13446 1 1 49 ALA HB1 H -2.797 -7.162 -0.114 1.00 . A A . 49 ALA HB1 1 1 12 13447 1 1 49 ALA HB2 H -2.312 -7.363 -1.800 1.00 . A A . 49 ALA HB2 1 1 12 13448 1 1 49 ALA HB3 H -1.567 -6.104 -0.810 1.00 . A A . 49 ALA HB3 1 1 12 13449 1 1 49 ALA N N -0.397 -7.709 0.922 1.00 . A A . 49 ALA N 1 1 12 13450 1 1 49 ALA O O 1.173 -7.312 -1.332 1.00 . A A . 49 ALA O 1 1 12 13451 1 1 50 ASN C C 1.010 -8.320 -4.413 1.00 . A A . 50 ASN C 1 1 12 13452 1 1 50 ASN CA C 1.240 -9.276 -3.262 1.00 . A A . 50 ASN CA 1 1 12 13453 1 1 50 ASN CB C 1.264 -10.702 -3.827 1.00 . A A . 50 ASN CB 1 1 12 13454 1 1 50 ASN CG C 1.614 -11.781 -2.824 1.00 . A A . 50 ASN CG 1 1 12 13455 1 1 50 ASN H H -0.557 -9.729 -2.251 1.00 . A A . 50 ASN H 1 1 12 13456 1 1 50 ASN HA H 2.191 -9.059 -2.800 1.00 . A A . 50 ASN HA 1 1 12 13457 1 1 50 ASN HB2 H 0.287 -10.933 -4.220 1.00 . A A . 50 ASN HB2 1 1 12 13458 1 1 50 ASN HB3 H 1.983 -10.742 -4.634 1.00 . A A . 50 ASN HB3 1 1 12 13459 1 1 50 ASN HD21 H 0.599 -10.864 -1.374 1.00 . A A . 50 ASN HD21 1 1 12 13460 1 1 50 ASN HD22 H 1.335 -12.372 -0.954 1.00 . A A . 50 ASN HD22 1 1 12 13461 1 1 50 ASN N N 0.203 -9.110 -2.262 1.00 . A A . 50 ASN N 1 1 12 13462 1 1 50 ASN ND2 N 1.140 -11.652 -1.594 1.00 . A A . 50 ASN ND2 1 1 12 13463 1 1 50 ASN O O -0.089 -8.262 -4.964 1.00 . A A . 50 ASN O 1 1 12 13464 1 1 50 ASN OD1 O 2.300 -12.742 -3.165 1.00 . A A . 50 ASN OD1 1 1 12 13465 1 1 51 PRO C C 2.033 -7.622 -7.294 1.00 . A A . 51 PRO C 1 1 12 13466 1 1 51 PRO CA C 1.972 -6.760 -6.025 1.00 . A A . 51 PRO CA 1 1 12 13467 1 1 51 PRO CB C 3.192 -5.843 -5.925 1.00 . A A . 51 PRO CB 1 1 12 13468 1 1 51 PRO CD C 3.325 -7.447 -4.110 1.00 . A A . 51 PRO CD 1 1 12 13469 1 1 51 PRO CG C 4.127 -6.488 -4.955 1.00 . A A . 51 PRO CG 1 1 12 13470 1 1 51 PRO HA H 1.071 -6.168 -6.039 1.00 . A A . 51 PRO HA 1 1 12 13471 1 1 51 PRO HB2 H 3.644 -5.755 -6.899 1.00 . A A . 51 PRO HB2 1 1 12 13472 1 1 51 PRO HB3 H 2.885 -4.865 -5.581 1.00 . A A . 51 PRO HB3 1 1 12 13473 1 1 51 PRO HD2 H 3.824 -8.402 -4.055 1.00 . A A . 51 PRO HD2 1 1 12 13474 1 1 51 PRO HD3 H 3.178 -7.045 -3.112 1.00 . A A . 51 PRO HD3 1 1 12 13475 1 1 51 PRO HG2 H 4.896 -7.021 -5.496 1.00 . A A . 51 PRO HG2 1 1 12 13476 1 1 51 PRO HG3 H 4.577 -5.730 -4.332 1.00 . A A . 51 PRO HG3 1 1 12 13477 1 1 51 PRO N N 2.038 -7.576 -4.815 1.00 . A A . 51 PRO N 1 1 12 13478 1 1 51 PRO O O 2.390 -7.152 -8.370 1.00 . A A . 51 PRO O 1 1 12 13479 1 1 52 LYS C C 0.315 -10.339 -8.622 1.00 . A A . 52 LYS C 1 1 12 13480 1 1 52 LYS CA C 1.707 -9.861 -8.227 1.00 . A A . 52 LYS CA 1 1 12 13481 1 1 52 LYS CB C 2.528 -11.069 -7.783 1.00 . A A . 52 LYS CB 1 1 12 13482 1 1 52 LYS CD C 4.793 -12.067 -7.384 1.00 . A A . 52 LYS CD 1 1 12 13483 1 1 52 LYS CE C 4.752 -12.433 -5.909 1.00 . A A . 52 LYS CE 1 1 12 13484 1 1 52 LYS CG C 4.018 -10.796 -7.681 1.00 . A A . 52 LYS CG 1 1 12 13485 1 1 52 LYS H H 1.320 -9.167 -6.278 1.00 . A A . 52 LYS H 1 1 12 13486 1 1 52 LYS HA H 2.181 -9.399 -9.080 1.00 . A A . 52 LYS HA 1 1 12 13487 1 1 52 LYS HB2 H 2.170 -11.383 -6.809 1.00 . A A . 52 LYS HB2 1 1 12 13488 1 1 52 LYS HB3 H 2.374 -11.871 -8.488 1.00 . A A . 52 LYS HB3 1 1 12 13489 1 1 52 LYS HD2 H 4.366 -12.877 -7.955 1.00 . A A . 52 LYS HD2 1 1 12 13490 1 1 52 LYS HD3 H 5.820 -11.921 -7.681 1.00 . A A . 52 LYS HD3 1 1 12 13491 1 1 52 LYS HE2 H 3.733 -12.364 -5.561 1.00 . A A . 52 LYS HE2 1 1 12 13492 1 1 52 LYS HE3 H 5.104 -13.446 -5.791 1.00 . A A . 52 LYS HE3 1 1 12 13493 1 1 52 LYS HG2 H 4.365 -10.382 -8.616 1.00 . A A . 52 LYS HG2 1 1 12 13494 1 1 52 LYS HG3 H 4.188 -10.087 -6.886 1.00 . A A . 52 LYS HG3 1 1 12 13495 1 1 52 LYS HZ1 H 5.791 -11.950 -4.157 1.00 . A A . 52 LYS HZ1 1 1 12 13496 1 1 52 LYS HZ2 H 5.145 -10.607 -4.966 1.00 . A A . 52 LYS HZ2 1 1 12 13497 1 1 52 LYS HZ3 H 6.522 -11.376 -5.575 1.00 . A A . 52 LYS HZ3 1 1 12 13498 1 1 52 LYS N N 1.651 -8.884 -7.147 1.00 . A A . 52 LYS N 1 1 12 13499 1 1 52 LYS NZ N 5.607 -11.526 -5.094 1.00 . A A . 52 LYS NZ 1 1 12 13500 1 1 52 LYS O O 0.123 -10.906 -9.696 1.00 . A A . 52 LYS O 1 1 12 13501 1 1 53 GLN C C -3.004 -9.607 -8.275 1.00 . A A . 53 GLN C 1 1 12 13502 1 1 53 GLN CA C -1.985 -10.680 -7.906 1.00 . A A . 53 GLN CA 1 1 12 13503 1 1 53 GLN CB C -2.375 -11.395 -6.614 1.00 . A A . 53 GLN CB 1 1 12 13504 1 1 53 GLN CD C -2.000 -11.457 -4.114 1.00 . A A . 53 GLN CD 1 1 12 13505 1 1 53 GLN CG C -1.906 -10.646 -5.383 1.00 . A A . 53 GLN CG 1 1 12 13506 1 1 53 GLN H H -0.485 -9.508 -6.990 1.00 . A A . 53 GLN H 1 1 12 13507 1 1 53 GLN HA H -1.940 -11.405 -8.706 1.00 . A A . 53 GLN HA 1 1 12 13508 1 1 53 GLN HB2 H -3.451 -11.490 -6.572 1.00 . A A . 53 GLN HB2 1 1 12 13509 1 1 53 GLN HB3 H -1.929 -12.380 -6.606 1.00 . A A . 53 GLN HB3 1 1 12 13510 1 1 53 GLN HE21 H -2.279 -9.788 -3.063 1.00 . A A . 53 GLN HE21 1 1 12 13511 1 1 53 GLN HE22 H -2.263 -11.270 -2.159 1.00 . A A . 53 GLN HE22 1 1 12 13512 1 1 53 GLN HG2 H -0.879 -10.359 -5.527 1.00 . A A . 53 GLN HG2 1 1 12 13513 1 1 53 GLN HG3 H -2.510 -9.758 -5.271 1.00 . A A . 53 GLN HG3 1 1 12 13514 1 1 53 GLN N N -0.654 -10.105 -7.750 1.00 . A A . 53 GLN N 1 1 12 13515 1 1 53 GLN NE2 N -2.194 -10.771 -2.998 1.00 . A A . 53 GLN NE2 1 1 12 13516 1 1 53 GLN O O -2.917 -8.471 -7.811 1.00 . A A . 53 GLN O 1 1 12 13517 1 1 53 GLN OE1 O -1.892 -12.679 -4.130 1.00 . A A . 53 GLN OE1 1 1 12 13518 1 1 54 THR C C -6.032 -8.597 -8.776 1.00 . A A . 54 THR C 1 1 12 13519 1 1 54 THR CA C -4.887 -9.019 -9.691 1.00 . A A . 54 THR CA 1 1 12 13520 1 1 54 THR CB C -5.464 -9.555 -10.996 1.00 . A A . 54 THR CB 1 1 12 13521 1 1 54 THR CG2 C -4.541 -9.241 -12.163 1.00 . A A . 54 THR CG2 1 1 12 13522 1 1 54 THR H H -4.078 -10.931 -9.317 1.00 . A A . 54 THR H 1 1 12 13523 1 1 54 THR HA H -4.310 -8.141 -9.933 1.00 . A A . 54 THR HA 1 1 12 13524 1 1 54 THR HB H -6.406 -9.066 -11.164 1.00 . A A . 54 THR HB 1 1 12 13525 1 1 54 THR HG1 H -5.965 -11.322 -11.742 1.00 . A A . 54 THR HG1 1 1 12 13526 1 1 54 THR HG21 H -4.514 -8.172 -12.320 1.00 . A A . 54 THR HG21 1 1 12 13527 1 1 54 THR HG22 H -4.909 -9.725 -13.055 1.00 . A A . 54 THR HG22 1 1 12 13528 1 1 54 THR HG23 H -3.546 -9.599 -11.941 1.00 . A A . 54 THR HG23 1 1 12 13529 1 1 54 THR N N -3.975 -9.982 -9.096 1.00 . A A . 54 THR N 1 1 12 13530 1 1 54 THR O O -6.606 -7.527 -8.976 1.00 . A A . 54 THR O 1 1 12 13531 1 1 54 THR OG1 O -5.675 -10.971 -10.886 1.00 . A A . 54 THR OG1 1 1 12 13532 1 1 55 TRP C C -6.807 -7.789 -6.060 1.00 . A A . 55 TRP C 1 1 12 13533 1 1 55 TRP CA C -7.371 -8.980 -6.807 1.00 . A A . 55 TRP CA 1 1 12 13534 1 1 55 TRP CB C -7.772 -10.104 -5.857 1.00 . A A . 55 TRP CB 1 1 12 13535 1 1 55 TRP CD1 C -5.783 -11.454 -5.089 1.00 . A A . 55 TRP CD1 1 1 12 13536 1 1 55 TRP CD2 C -6.472 -9.952 -3.662 1.00 . A A . 55 TRP CD2 1 1 12 13537 1 1 55 TRP CE2 C -5.387 -10.617 -3.092 1.00 . A A . 55 TRP CE2 1 1 12 13538 1 1 55 TRP CE3 C -7.077 -8.959 -2.973 1.00 . A A . 55 TRP CE3 1 1 12 13539 1 1 55 TRP CG C -6.706 -10.507 -4.918 1.00 . A A . 55 TRP CG 1 1 12 13540 1 1 55 TRP CH2 C -5.541 -9.292 -1.177 1.00 . A A . 55 TRP CH2 1 1 12 13541 1 1 55 TRP CZ2 C -4.905 -10.297 -1.833 1.00 . A A . 55 TRP CZ2 1 1 12 13542 1 1 55 TRP CZ3 C -6.625 -8.641 -1.755 1.00 . A A . 55 TRP CZ3 1 1 12 13543 1 1 55 TRP H H -5.989 -10.309 -7.727 1.00 . A A . 55 TRP H 1 1 12 13544 1 1 55 TRP HA H -8.236 -8.656 -7.329 1.00 . A A . 55 TRP HA 1 1 12 13545 1 1 55 TRP HB2 H -8.615 -9.778 -5.269 1.00 . A A . 55 TRP HB2 1 1 12 13546 1 1 55 TRP HB3 H -8.054 -10.966 -6.429 1.00 . A A . 55 TRP HB3 1 1 12 13547 1 1 55 TRP HD1 H -5.709 -12.039 -5.946 1.00 . A A . 55 TRP HD1 1 1 12 13548 1 1 55 TRP HE1 H -4.251 -12.168 -3.887 1.00 . A A . 55 TRP HE1 1 1 12 13549 1 1 55 TRP HE3 H -7.921 -8.439 -3.379 1.00 . A A . 55 TRP HE3 1 1 12 13550 1 1 55 TRP HH2 H -5.232 -8.996 -0.195 1.00 . A A . 55 TRP HH2 1 1 12 13551 1 1 55 TRP HZ2 H -4.063 -10.807 -1.386 1.00 . A A . 55 TRP HZ2 1 1 12 13552 1 1 55 TRP HZ3 H -7.104 -7.870 -1.238 1.00 . A A . 55 TRP HZ3 1 1 12 13553 1 1 55 TRP N N -6.384 -9.414 -7.789 1.00 . A A . 55 TRP N 1 1 12 13554 1 1 55 TRP NE1 N -4.985 -11.544 -3.997 1.00 . A A . 55 TRP NE1 1 1 12 13555 1 1 55 TRP O O -7.523 -6.865 -5.682 1.00 . A A . 55 TRP O 1 1 12 13556 1 1 56 VAL C C -4.782 -5.543 -6.343 1.00 . A A . 56 VAL C 1 1 12 13557 1 1 56 VAL CA C -4.767 -6.699 -5.356 1.00 . A A . 56 VAL CA 1 1 12 13558 1 1 56 VAL CB C -3.317 -7.101 -5.026 1.00 . A A . 56 VAL CB 1 1 12 13559 1 1 56 VAL CG1 C -2.443 -5.888 -4.822 1.00 . A A . 56 VAL CG1 1 1 12 13560 1 1 56 VAL CG2 C -3.290 -7.973 -3.793 1.00 . A A . 56 VAL CG2 1 1 12 13561 1 1 56 VAL H H -5.006 -8.617 -6.165 1.00 . A A . 56 VAL H 1 1 12 13562 1 1 56 VAL HA H -5.255 -6.391 -4.442 1.00 . A A . 56 VAL HA 1 1 12 13563 1 1 56 VAL HB H -2.922 -7.673 -5.852 1.00 . A A . 56 VAL HB 1 1 12 13564 1 1 56 VAL HG11 H -2.420 -5.314 -5.734 1.00 . A A . 56 VAL HG11 1 1 12 13565 1 1 56 VAL HG12 H -1.444 -6.207 -4.569 1.00 . A A . 56 VAL HG12 1 1 12 13566 1 1 56 VAL HG13 H -2.845 -5.284 -4.023 1.00 . A A . 56 VAL HG13 1 1 12 13567 1 1 56 VAL HG21 H -3.730 -7.440 -2.963 1.00 . A A . 56 VAL HG21 1 1 12 13568 1 1 56 VAL HG22 H -2.269 -8.230 -3.555 1.00 . A A . 56 VAL HG22 1 1 12 13569 1 1 56 VAL HG23 H -3.853 -8.874 -3.981 1.00 . A A . 56 VAL HG23 1 1 12 13570 1 1 56 VAL N N -5.496 -7.815 -5.901 1.00 . A A . 56 VAL N 1 1 12 13571 1 1 56 VAL O O -5.074 -4.416 -5.968 1.00 . A A . 56 VAL O 1 1 12 13572 1 1 57 LYS C C -5.808 -4.096 -8.725 1.00 . A A . 57 LYS C 1 1 12 13573 1 1 57 LYS CA C -4.477 -4.828 -8.663 1.00 . A A . 57 LYS CA 1 1 12 13574 1 1 57 LYS CB C -4.165 -5.446 -10.028 1.00 . A A . 57 LYS CB 1 1 12 13575 1 1 57 LYS CD C -1.858 -5.705 -9.018 1.00 . A A . 57 LYS CD 1 1 12 13576 1 1 57 LYS CE C -0.472 -6.298 -9.211 1.00 . A A . 57 LYS CE 1 1 12 13577 1 1 57 LYS CG C -2.810 -6.142 -10.111 1.00 . A A . 57 LYS CG 1 1 12 13578 1 1 57 LYS H H -4.280 -6.772 -7.849 1.00 . A A . 57 LYS H 1 1 12 13579 1 1 57 LYS HA H -3.701 -4.121 -8.424 1.00 . A A . 57 LYS HA 1 1 12 13580 1 1 57 LYS HB2 H -4.928 -6.172 -10.257 1.00 . A A . 57 LYS HB2 1 1 12 13581 1 1 57 LYS HB3 H -4.190 -4.667 -10.774 1.00 . A A . 57 LYS HB3 1 1 12 13582 1 1 57 LYS HD2 H -1.781 -4.627 -9.021 1.00 . A A . 57 LYS HD2 1 1 12 13583 1 1 57 LYS HD3 H -2.258 -6.042 -8.073 1.00 . A A . 57 LYS HD3 1 1 12 13584 1 1 57 LYS HE2 H 0.117 -6.092 -8.331 1.00 . A A . 57 LYS HE2 1 1 12 13585 1 1 57 LYS HE3 H -0.563 -7.369 -9.337 1.00 . A A . 57 LYS HE3 1 1 12 13586 1 1 57 LYS HG2 H -2.963 -7.204 -10.026 1.00 . A A . 57 LYS HG2 1 1 12 13587 1 1 57 LYS HG3 H -2.365 -5.913 -11.060 1.00 . A A . 57 LYS HG3 1 1 12 13588 1 1 57 LYS HZ1 H 1.124 -6.212 -10.562 1.00 . A A . 57 LYS HZ1 1 1 12 13589 1 1 57 LYS HZ2 H 0.408 -4.708 -10.247 1.00 . A A . 57 LYS HZ2 1 1 12 13590 1 1 57 LYS HZ3 H -0.373 -5.828 -11.246 1.00 . A A . 57 LYS HZ3 1 1 12 13591 1 1 57 LYS N N -4.494 -5.845 -7.613 1.00 . A A . 57 LYS N 1 1 12 13592 1 1 57 LYS NZ N 0.218 -5.724 -10.398 1.00 . A A . 57 LYS NZ 1 1 12 13593 1 1 57 LYS O O -5.845 -2.892 -8.929 1.00 . A A . 57 LYS O 1 1 12 13594 1 1 58 TYR C C -8.370 -3.300 -7.314 1.00 . A A . 58 TYR C 1 1 12 13595 1 1 58 TYR CA C -8.220 -4.239 -8.510 1.00 . A A . 58 TYR CA 1 1 12 13596 1 1 58 TYR CB C -9.287 -5.339 -8.472 1.00 . A A . 58 TYR CB 1 1 12 13597 1 1 58 TYR CD1 C -11.291 -3.800 -8.425 1.00 . A A . 58 TYR CD1 1 1 12 13598 1 1 58 TYR CD2 C -11.180 -5.565 -6.832 1.00 . A A . 58 TYR CD2 1 1 12 13599 1 1 58 TYR CE1 C -12.497 -3.391 -7.896 1.00 . A A . 58 TYR CE1 1 1 12 13600 1 1 58 TYR CE2 C -12.385 -5.166 -6.296 1.00 . A A . 58 TYR CE2 1 1 12 13601 1 1 58 TYR CG C -10.613 -4.892 -7.902 1.00 . A A . 58 TYR CG 1 1 12 13602 1 1 58 TYR CZ C -13.041 -4.078 -6.830 1.00 . A A . 58 TYR CZ 1 1 12 13603 1 1 58 TYR H H -6.807 -5.798 -8.408 1.00 . A A . 58 TYR H 1 1 12 13604 1 1 58 TYR HA H -8.340 -3.669 -9.419 1.00 . A A . 58 TYR HA 1 1 12 13605 1 1 58 TYR HB2 H -9.466 -5.693 -9.477 1.00 . A A . 58 TYR HB2 1 1 12 13606 1 1 58 TYR HB3 H -8.925 -6.161 -7.868 1.00 . A A . 58 TYR HB3 1 1 12 13607 1 1 58 TYR HD1 H -10.860 -3.262 -9.259 1.00 . A A . 58 TYR HD1 1 1 12 13608 1 1 58 TYR HD2 H -10.662 -6.416 -6.415 1.00 . A A . 58 TYR HD2 1 1 12 13609 1 1 58 TYR HE1 H -13.003 -2.533 -8.315 1.00 . A A . 58 TYR HE1 1 1 12 13610 1 1 58 TYR HE2 H -12.806 -5.703 -5.463 1.00 . A A . 58 TYR HE2 1 1 12 13611 1 1 58 TYR HH H -14.898 -3.612 -7.002 1.00 . A A . 58 TYR HH 1 1 12 13612 1 1 58 TYR N N -6.896 -4.830 -8.535 1.00 . A A . 58 TYR N 1 1 12 13613 1 1 58 TYR O O -8.725 -2.128 -7.474 1.00 . A A . 58 TYR O 1 1 12 13614 1 1 58 TYR OH O -14.246 -3.676 -6.298 1.00 . A A . 58 TYR OH 1 1 12 13615 1 1 59 ILE C C -7.327 -1.818 -4.908 1.00 . A A . 59 ILE C 1 1 12 13616 1 1 59 ILE CA C -8.250 -3.040 -4.908 1.00 . A A . 59 ILE CA 1 1 12 13617 1 1 59 ILE CB C -8.003 -3.898 -3.649 1.00 . A A . 59 ILE CB 1 1 12 13618 1 1 59 ILE CD1 C -8.711 -6.050 -2.486 1.00 . A A . 59 ILE CD1 1 1 12 13619 1 1 59 ILE CG1 C -8.973 -5.081 -3.615 1.00 . A A . 59 ILE CG1 1 1 12 13620 1 1 59 ILE CG2 C -8.174 -3.057 -2.397 1.00 . A A . 59 ILE CG2 1 1 12 13621 1 1 59 ILE H H -7.753 -4.733 -6.067 1.00 . A A . 59 ILE H 1 1 12 13622 1 1 59 ILE HA H -9.274 -2.698 -4.877 1.00 . A A . 59 ILE HA 1 1 12 13623 1 1 59 ILE HB H -6.989 -4.268 -3.680 1.00 . A A . 59 ILE HB 1 1 12 13624 1 1 59 ILE HD11 H -9.461 -6.825 -2.499 1.00 . A A . 59 ILE HD11 1 1 12 13625 1 1 59 ILE HD12 H -8.752 -5.526 -1.543 1.00 . A A . 59 ILE HD12 1 1 12 13626 1 1 59 ILE HD13 H -7.734 -6.496 -2.612 1.00 . A A . 59 ILE HD13 1 1 12 13627 1 1 59 ILE HG12 H -9.979 -4.710 -3.503 1.00 . A A . 59 ILE HG12 1 1 12 13628 1 1 59 ILE HG13 H -8.898 -5.624 -4.541 1.00 . A A . 59 ILE HG13 1 1 12 13629 1 1 59 ILE HG21 H -9.183 -2.676 -2.358 1.00 . A A . 59 ILE HG21 1 1 12 13630 1 1 59 ILE HG22 H -7.475 -2.233 -2.415 1.00 . A A . 59 ILE HG22 1 1 12 13631 1 1 59 ILE HG23 H -7.986 -3.668 -1.526 1.00 . A A . 59 ILE HG23 1 1 12 13632 1 1 59 ILE N N -8.085 -3.813 -6.126 1.00 . A A . 59 ILE N 1 1 12 13633 1 1 59 ILE O O -7.764 -0.705 -4.617 1.00 . A A . 59 ILE O 1 1 12 13634 1 1 60 VAL C C -5.451 0.064 -6.468 1.00 . A A . 60 VAL C 1 1 12 13635 1 1 60 VAL CA C -5.116 -0.901 -5.318 1.00 . A A . 60 VAL CA 1 1 12 13636 1 1 60 VAL CB C -3.637 -1.372 -5.429 1.00 . A A . 60 VAL CB 1 1 12 13637 1 1 60 VAL CG1 C -3.371 -2.067 -6.751 1.00 . A A . 60 VAL CG1 1 1 12 13638 1 1 60 VAL CG2 C -2.684 -0.202 -5.250 1.00 . A A . 60 VAL CG2 1 1 12 13639 1 1 60 VAL H H -5.763 -2.917 -5.526 1.00 . A A . 60 VAL H 1 1 12 13640 1 1 60 VAL HA H -5.220 -0.362 -4.386 1.00 . A A . 60 VAL HA 1 1 12 13641 1 1 60 VAL HB H -3.442 -2.080 -4.630 1.00 . A A . 60 VAL HB 1 1 12 13642 1 1 60 VAL HG11 H -4.011 -2.932 -6.833 1.00 . A A . 60 VAL HG11 1 1 12 13643 1 1 60 VAL HG12 H -2.336 -2.374 -6.798 1.00 . A A . 60 VAL HG12 1 1 12 13644 1 1 60 VAL HG13 H -3.581 -1.385 -7.564 1.00 . A A . 60 VAL HG13 1 1 12 13645 1 1 60 VAL HG21 H -2.862 0.259 -4.289 1.00 . A A . 60 VAL HG21 1 1 12 13646 1 1 60 VAL HG22 H -2.854 0.524 -6.032 1.00 . A A . 60 VAL HG22 1 1 12 13647 1 1 60 VAL HG23 H -1.666 -0.555 -5.301 1.00 . A A . 60 VAL HG23 1 1 12 13648 1 1 60 VAL N N -6.063 -2.011 -5.277 1.00 . A A . 60 VAL N 1 1 12 13649 1 1 60 VAL O O -5.128 1.242 -6.404 1.00 . A A . 60 VAL O 1 1 12 13650 1 1 61 ARG C C -7.562 1.463 -8.111 1.00 . A A . 61 ARG C 1 1 12 13651 1 1 61 ARG CA C -6.552 0.436 -8.607 1.00 . A A . 61 ARG CA 1 1 12 13652 1 1 61 ARG CB C -7.160 -0.396 -9.740 1.00 . A A . 61 ARG CB 1 1 12 13653 1 1 61 ARG CD C -8.006 -0.495 -12.097 1.00 . A A . 61 ARG CD 1 1 12 13654 1 1 61 ARG CG C -7.500 0.407 -10.980 1.00 . A A . 61 ARG CG 1 1 12 13655 1 1 61 ARG CZ C -9.496 -2.477 -12.124 1.00 . A A . 61 ARG CZ 1 1 12 13656 1 1 61 ARG H H -6.322 -1.388 -7.541 1.00 . A A . 61 ARG H 1 1 12 13657 1 1 61 ARG HA H -5.681 0.957 -8.979 1.00 . A A . 61 ARG HA 1 1 12 13658 1 1 61 ARG HB2 H -6.456 -1.166 -10.020 1.00 . A A . 61 ARG HB2 1 1 12 13659 1 1 61 ARG HB3 H -8.065 -0.863 -9.382 1.00 . A A . 61 ARG HB3 1 1 12 13660 1 1 61 ARG HD2 H -8.227 0.114 -12.960 1.00 . A A . 61 ARG HD2 1 1 12 13661 1 1 61 ARG HD3 H -7.228 -1.202 -12.348 1.00 . A A . 61 ARG HD3 1 1 12 13662 1 1 61 ARG HE H -9.863 -0.768 -11.147 1.00 . A A . 61 ARG HE 1 1 12 13663 1 1 61 ARG HG2 H -8.266 1.125 -10.734 1.00 . A A . 61 ARG HG2 1 1 12 13664 1 1 61 ARG HG3 H -6.612 0.919 -11.318 1.00 . A A . 61 ARG HG3 1 1 12 13665 1 1 61 ARG HH11 H -7.764 -2.728 -13.161 1.00 . A A . 61 ARG HH11 1 1 12 13666 1 1 61 ARG HH12 H -8.850 -4.085 -13.180 1.00 . A A . 61 ARG HH12 1 1 12 13667 1 1 61 ARG HH21 H -11.290 -2.547 -11.181 1.00 . A A . 61 ARG HH21 1 1 12 13668 1 1 61 ARG HH22 H -10.857 -3.979 -12.063 1.00 . A A . 61 ARG HH22 1 1 12 13669 1 1 61 ARG N N -6.124 -0.427 -7.505 1.00 . A A . 61 ARG N 1 1 12 13670 1 1 61 ARG NE N -9.215 -1.233 -11.720 1.00 . A A . 61 ARG NE 1 1 12 13671 1 1 61 ARG NH1 N -8.638 -3.151 -12.882 1.00 . A A . 61 ARG NH1 1 1 12 13672 1 1 61 ARG NH2 N -10.638 -3.048 -11.760 1.00 . A A . 61 ARG NH2 1 1 12 13673 1 1 61 ARG O O -7.585 2.609 -8.569 1.00 . A A . 61 ARG O 1 1 12 13674 1 1 62 LEU C C -8.760 2.733 -5.415 1.00 . A A . 62 LEU C 1 1 12 13675 1 1 62 LEU CA C -9.378 1.924 -6.555 1.00 . A A . 62 LEU CA 1 1 12 13676 1 1 62 LEU CB C -10.570 1.119 -6.030 1.00 . A A . 62 LEU CB 1 1 12 13677 1 1 62 LEU CD1 C -12.605 -0.272 -6.465 1.00 . A A . 62 LEU CD1 1 1 12 13678 1 1 62 LEU CD2 C -11.982 1.543 -8.059 1.00 . A A . 62 LEU CD2 1 1 12 13679 1 1 62 LEU CG C -11.453 0.485 -7.105 1.00 . A A . 62 LEU CG 1 1 12 13680 1 1 62 LEU H H -8.340 0.104 -6.866 1.00 . A A . 62 LEU H 1 1 12 13681 1 1 62 LEU HA H -9.728 2.603 -7.320 1.00 . A A . 62 LEU HA 1 1 12 13682 1 1 62 LEU HB2 H -10.191 0.328 -5.398 1.00 . A A . 62 LEU HB2 1 1 12 13683 1 1 62 LEU HB3 H -11.184 1.772 -5.429 1.00 . A A . 62 LEU HB3 1 1 12 13684 1 1 62 LEU HD11 H -12.213 -1.015 -5.788 1.00 . A A . 62 LEU HD11 1 1 12 13685 1 1 62 LEU HD12 H -13.186 -0.757 -7.236 1.00 . A A . 62 LEU HD12 1 1 12 13686 1 1 62 LEU HD13 H -13.232 0.420 -5.921 1.00 . A A . 62 LEU HD13 1 1 12 13687 1 1 62 LEU HD21 H -12.594 1.074 -8.812 1.00 . A A . 62 LEU HD21 1 1 12 13688 1 1 62 LEU HD22 H -11.151 2.047 -8.531 1.00 . A A . 62 LEU HD22 1 1 12 13689 1 1 62 LEU HD23 H -12.573 2.261 -7.509 1.00 . A A . 62 LEU HD23 1 1 12 13690 1 1 62 LEU HG H -10.866 -0.220 -7.673 1.00 . A A . 62 LEU HG 1 1 12 13691 1 1 62 LEU N N -8.391 1.042 -7.163 1.00 . A A . 62 LEU N 1 1 12 13692 1 1 62 LEU O O -9.233 3.818 -5.082 1.00 . A A . 62 LEU O 1 1 12 13693 1 1 63 LEU C C -5.987 3.831 -4.096 1.00 . A A . 63 LEU C 1 1 12 13694 1 1 63 LEU CA C -7.054 2.823 -3.679 1.00 . A A . 63 LEU CA 1 1 12 13695 1 1 63 LEU CB C -6.457 1.752 -2.770 1.00 . A A . 63 LEU CB 1 1 12 13696 1 1 63 LEU CD1 C -6.847 -0.189 -1.225 1.00 . A A . 63 LEU CD1 1 1 12 13697 1 1 63 LEU CD2 C -8.266 1.857 -1.043 1.00 . A A . 63 LEU CD2 1 1 12 13698 1 1 63 LEU CG C -7.500 0.947 -1.990 1.00 . A A . 63 LEU CG 1 1 12 13699 1 1 63 LEU H H -7.355 1.340 -5.161 1.00 . A A . 63 LEU H 1 1 12 13700 1 1 63 LEU HA H -7.815 3.342 -3.126 1.00 . A A . 63 LEU HA 1 1 12 13701 1 1 63 LEU HB2 H -5.877 1.071 -3.376 1.00 . A A . 63 LEU HB2 1 1 12 13702 1 1 63 LEU HB3 H -5.799 2.234 -2.061 1.00 . A A . 63 LEU HB3 1 1 12 13703 1 1 63 LEU HD11 H -6.105 0.211 -0.552 1.00 . A A . 63 LEU HD11 1 1 12 13704 1 1 63 LEU HD12 H -6.374 -0.865 -1.924 1.00 . A A . 63 LEU HD12 1 1 12 13705 1 1 63 LEU HD13 H -7.597 -0.725 -0.660 1.00 . A A . 63 LEU HD13 1 1 12 13706 1 1 63 LEU HD21 H -8.738 2.649 -1.609 1.00 . A A . 63 LEU HD21 1 1 12 13707 1 1 63 LEU HD22 H -7.581 2.289 -0.327 1.00 . A A . 63 LEU HD22 1 1 12 13708 1 1 63 LEU HD23 H -9.019 1.287 -0.524 1.00 . A A . 63 LEU HD23 1 1 12 13709 1 1 63 LEU HG H -8.207 0.519 -2.685 1.00 . A A . 63 LEU HG 1 1 12 13710 1 1 63 LEU N N -7.702 2.195 -4.827 1.00 . A A . 63 LEU N 1 1 12 13711 1 1 63 LEU O O -5.747 4.815 -3.398 1.00 . A A . 63 LEU O 1 1 12 13712 1 1 64 SER C C -5.009 5.645 -6.472 1.00 . A A . 64 SER C 1 1 12 13713 1 1 64 SER CA C -4.335 4.478 -5.760 1.00 . A A . 64 SER CA 1 1 12 13714 1 1 64 SER CB C -3.419 3.717 -6.730 1.00 . A A . 64 SER CB 1 1 12 13715 1 1 64 SER H H -5.550 2.753 -5.720 1.00 . A A . 64 SER H 1 1 12 13716 1 1 64 SER HA H -3.749 4.855 -4.937 1.00 . A A . 64 SER HA 1 1 12 13717 1 1 64 SER HB2 H -3.039 2.832 -6.245 1.00 . A A . 64 SER HB2 1 1 12 13718 1 1 64 SER HB3 H -3.989 3.428 -7.600 1.00 . A A . 64 SER HB3 1 1 12 13719 1 1 64 SER HG H -2.642 5.232 -7.713 1.00 . A A . 64 SER HG 1 1 12 13720 1 1 64 SER N N -5.345 3.578 -5.228 1.00 . A A . 64 SER N 1 1 12 13721 1 1 64 SER O O -4.524 6.776 -6.443 1.00 . A A . 64 SER O 1 1 12 13722 1 1 64 SER OG O -2.321 4.510 -7.152 1.00 . A A . 64 SER OG 1 1 12 13723 1 1 65 LYS C C -8.319 6.420 -7.413 1.00 . A A . 65 LYS C 1 1 12 13724 1 1 65 LYS CA C -6.862 6.374 -7.855 1.00 . A A . 65 LYS CA 1 1 12 13725 1 1 65 LYS CB C -6.774 6.079 -9.354 1.00 . A A . 65 LYS CB 1 1 12 13726 1 1 65 LYS CD C -7.611 6.620 -11.673 1.00 . A A . 65 LYS CD 1 1 12 13727 1 1 65 LYS CE C -8.669 5.530 -11.840 1.00 . A A . 65 LYS CE 1 1 12 13728 1 1 65 LYS CG C -7.492 7.095 -10.230 1.00 . A A . 65 LYS CG 1 1 12 13729 1 1 65 LYS H H -6.506 4.456 -7.052 1.00 . A A . 65 LYS H 1 1 12 13730 1 1 65 LYS HA H -6.404 7.332 -7.656 1.00 . A A . 65 LYS HA 1 1 12 13731 1 1 65 LYS HB2 H -5.733 6.059 -9.643 1.00 . A A . 65 LYS HB2 1 1 12 13732 1 1 65 LYS HB3 H -7.205 5.107 -9.541 1.00 . A A . 65 LYS HB3 1 1 12 13733 1 1 65 LYS HD2 H -7.879 7.460 -12.296 1.00 . A A . 65 LYS HD2 1 1 12 13734 1 1 65 LYS HD3 H -6.654 6.229 -11.989 1.00 . A A . 65 LYS HD3 1 1 12 13735 1 1 65 LYS HE2 H -9.594 5.886 -11.415 1.00 . A A . 65 LYS HE2 1 1 12 13736 1 1 65 LYS HE3 H -8.812 5.349 -12.897 1.00 . A A . 65 LYS HE3 1 1 12 13737 1 1 65 LYS HG2 H -8.483 7.258 -9.835 1.00 . A A . 65 LYS HG2 1 1 12 13738 1 1 65 LYS HG3 H -6.939 8.022 -10.212 1.00 . A A . 65 LYS HG3 1 1 12 13739 1 1 65 LYS HZ1 H -9.005 3.512 -11.390 1.00 . A A . 65 LYS HZ1 1 1 12 13740 1 1 65 LYS HZ2 H -8.247 4.378 -10.147 1.00 . A A . 65 LYS HZ2 1 1 12 13741 1 1 65 LYS HZ3 H -7.362 3.925 -11.519 1.00 . A A . 65 LYS HZ3 1 1 12 13742 1 1 65 LYS N N -6.140 5.365 -7.104 1.00 . A A . 65 LYS N 1 1 12 13743 1 1 65 LYS NZ N -8.295 4.248 -11.178 1.00 . A A . 65 LYS NZ 1 1 12 13744 1 1 65 LYS O O -9.174 5.739 -7.983 1.00 . A A . 65 LYS O 1 1 12 13745 1 1 66 LYS C C -10.546 8.637 -6.476 1.00 . A A . 66 LYS C 1 1 12 13746 1 1 66 LYS CA C -9.949 7.365 -5.891 1.00 . A A . 66 LYS CA 1 1 12 13747 1 1 66 LYS CB C -9.975 7.410 -4.358 1.00 . A A . 66 LYS CB 1 1 12 13748 1 1 66 LYS CD C -12.051 6.015 -4.171 1.00 . A A . 66 LYS CD 1 1 12 13749 1 1 66 LYS CE C -13.395 5.838 -3.488 1.00 . A A . 66 LYS CE 1 1 12 13750 1 1 66 LYS CG C -11.375 7.315 -3.769 1.00 . A A . 66 LYS CG 1 1 12 13751 1 1 66 LYS H H -7.859 7.674 -5.930 1.00 . A A . 66 LYS H 1 1 12 13752 1 1 66 LYS HA H -10.525 6.521 -6.229 1.00 . A A . 66 LYS HA 1 1 12 13753 1 1 66 LYS HB2 H -9.392 6.587 -3.974 1.00 . A A . 66 LYS HB2 1 1 12 13754 1 1 66 LYS HB3 H -9.532 8.337 -4.027 1.00 . A A . 66 LYS HB3 1 1 12 13755 1 1 66 LYS HD2 H -12.200 6.013 -5.239 1.00 . A A . 66 LYS HD2 1 1 12 13756 1 1 66 LYS HD3 H -11.408 5.191 -3.897 1.00 . A A . 66 LYS HD3 1 1 12 13757 1 1 66 LYS HE2 H -13.772 4.852 -3.718 1.00 . A A . 66 LYS HE2 1 1 12 13758 1 1 66 LYS HE3 H -13.248 5.925 -2.420 1.00 . A A . 66 LYS HE3 1 1 12 13759 1 1 66 LYS HG2 H -11.306 7.357 -2.691 1.00 . A A . 66 LYS HG2 1 1 12 13760 1 1 66 LYS HG3 H -11.965 8.147 -4.127 1.00 . A A . 66 LYS HG3 1 1 12 13761 1 1 66 LYS HZ1 H -15.326 6.619 -3.504 1.00 . A A . 66 LYS HZ1 1 1 12 13762 1 1 66 LYS HZ2 H -14.497 6.840 -4.962 1.00 . A A . 66 LYS HZ2 1 1 12 13763 1 1 66 LYS HZ3 H -14.121 7.801 -3.609 1.00 . A A . 66 LYS HZ3 1 1 12 13764 1 1 66 LYS N N -8.590 7.199 -6.377 1.00 . A A . 66 LYS N 1 1 12 13765 1 1 66 LYS NZ N -14.399 6.846 -3.922 1.00 . A A . 66 LYS NZ 1 1 12 13766 1 1 66 LYS O O -10.157 9.745 -6.106 1.00 . A A . 66 LYS O 1 1 12 13767 1 1 67 VAL C C -13.301 10.133 -7.439 1.00 . A A . 67 VAL C 1 1 12 13768 1 1 67 VAL CA C -12.033 9.612 -8.111 1.00 . A A . 67 VAL CA 1 1 12 13769 1 1 67 VAL CB C -12.318 9.282 -9.600 1.00 . A A . 67 VAL CB 1 1 12 13770 1 1 67 VAL CG1 C -11.018 9.064 -10.363 1.00 . A A . 67 VAL CG1 1 1 12 13771 1 1 67 VAL CG2 C -13.218 8.058 -9.730 1.00 . A A . 67 VAL CG2 1 1 12 13772 1 1 67 VAL H H -11.803 7.573 -7.605 1.00 . A A . 67 VAL H 1 1 12 13773 1 1 67 VAL HA H -11.290 10.396 -8.084 1.00 . A A . 67 VAL HA 1 1 12 13774 1 1 67 VAL HB H -12.828 10.123 -10.042 1.00 . A A . 67 VAL HB 1 1 12 13775 1 1 67 VAL HG11 H -11.242 8.797 -11.386 1.00 . A A . 67 VAL HG11 1 1 12 13776 1 1 67 VAL HG12 H -10.455 8.268 -9.899 1.00 . A A . 67 VAL HG12 1 1 12 13777 1 1 67 VAL HG13 H -10.433 9.974 -10.348 1.00 . A A . 67 VAL HG13 1 1 12 13778 1 1 67 VAL HG21 H -12.724 7.202 -9.295 1.00 . A A . 67 VAL HG21 1 1 12 13779 1 1 67 VAL HG22 H -13.418 7.868 -10.773 1.00 . A A . 67 VAL HG22 1 1 12 13780 1 1 67 VAL HG23 H -14.150 8.239 -9.213 1.00 . A A . 67 VAL HG23 1 1 12 13781 1 1 67 VAL N N -11.476 8.475 -7.401 1.00 . A A . 67 VAL N 1 1 12 13782 1 1 67 VAL O O -14.254 9.390 -7.197 1.00 . A A . 67 VAL O 1 1 12 13783 1 1 68 LYS C C -15.044 12.993 -7.662 1.00 . A A . 68 LYS C 1 1 12 13784 1 1 68 LYS CA C -14.473 12.078 -6.583 1.00 . A A . 68 LYS CA 1 1 12 13785 1 1 68 LYS CB C -14.117 12.870 -5.316 1.00 . A A . 68 LYS CB 1 1 12 13786 1 1 68 LYS CD C -16.164 12.416 -3.869 1.00 . A A . 68 LYS CD 1 1 12 13787 1 1 68 LYS CE C -17.027 11.616 -4.840 1.00 . A A . 68 LYS CE 1 1 12 13788 1 1 68 LYS CG C -15.309 13.470 -4.571 1.00 . A A . 68 LYS CG 1 1 12 13789 1 1 68 LYS H H -12.462 11.928 -7.216 1.00 . A A . 68 LYS H 1 1 12 13790 1 1 68 LYS HA H -15.201 11.320 -6.340 1.00 . A A . 68 LYS HA 1 1 12 13791 1 1 68 LYS HB2 H -13.596 12.214 -4.635 1.00 . A A . 68 LYS HB2 1 1 12 13792 1 1 68 LYS HB3 H -13.456 13.678 -5.591 1.00 . A A . 68 LYS HB3 1 1 12 13793 1 1 68 LYS HD2 H -15.513 11.733 -3.344 1.00 . A A . 68 LYS HD2 1 1 12 13794 1 1 68 LYS HD3 H -16.809 12.915 -3.160 1.00 . A A . 68 LYS HD3 1 1 12 13795 1 1 68 LYS HE2 H -16.387 11.150 -5.574 1.00 . A A . 68 LYS HE2 1 1 12 13796 1 1 68 LYS HE3 H -17.551 10.852 -4.283 1.00 . A A . 68 LYS HE3 1 1 12 13797 1 1 68 LYS HG2 H -14.936 14.158 -3.828 1.00 . A A . 68 LYS HG2 1 1 12 13798 1 1 68 LYS HG3 H -15.925 14.008 -5.278 1.00 . A A . 68 LYS HG3 1 1 12 13799 1 1 68 LYS HZ1 H -18.465 11.939 -6.320 1.00 . A A . 68 LYS HZ1 1 1 12 13800 1 1 68 LYS HZ2 H -17.561 13.319 -5.937 1.00 . A A . 68 LYS HZ2 1 1 12 13801 1 1 68 LYS HZ3 H -18.770 12.775 -4.877 1.00 . A A . 68 LYS HZ3 1 1 12 13802 1 1 68 LYS N N -13.290 11.415 -7.108 1.00 . A A . 68 LYS N 1 1 12 13803 1 1 68 LYS NZ N -18.022 12.473 -5.541 1.00 . A A . 68 LYS NZ 1 1 12 13804 1 1 68 LYS O O -16.060 13.658 -7.471 1.00 . A A . 68 LYS O 1 1 12 13805 1 1 69 ASN C C -15.153 12.955 -11.123 1.00 . A A . 69 ASN C 1 1 12 13806 1 1 69 ASN CA C -14.750 13.822 -9.939 1.00 . A A . 69 ASN CA 1 1 12 13807 1 1 69 ASN CB C -13.568 14.724 -10.322 1.00 . A A . 69 ASN CB 1 1 12 13808 1 1 69 ASN CG C -13.776 15.468 -11.633 1.00 . A A . 69 ASN CG 1 1 12 13809 1 1 69 ASN H H -13.626 12.365 -8.914 1.00 . A A . 69 ASN H 1 1 12 13810 1 1 69 ASN HA H -15.587 14.435 -9.644 1.00 . A A . 69 ASN HA 1 1 12 13811 1 1 69 ASN HB2 H -13.416 15.455 -9.541 1.00 . A A . 69 ASN HB2 1 1 12 13812 1 1 69 ASN HB3 H -12.679 14.116 -10.414 1.00 . A A . 69 ASN HB3 1 1 12 13813 1 1 69 ASN HD21 H -12.911 13.987 -12.642 1.00 . A A . 69 ASN HD21 1 1 12 13814 1 1 69 ASN HD22 H -13.470 15.322 -13.592 1.00 . A A . 69 ASN HD22 1 1 12 13815 1 1 69 ASN N N -14.381 12.980 -8.810 1.00 . A A . 69 ASN N 1 1 12 13816 1 1 69 ASN ND2 N -13.340 14.868 -12.731 1.00 . A A . 69 ASN ND2 1 1 12 13817 1 1 69 ASN O O -14.613 11.863 -11.309 1.00 . A A . 69 ASN O 1 1 12 13818 1 1 69 ASN OD1 O -14.314 16.576 -11.658 1.00 . A A . 69 ASN OD1 1 1 12 13819 1 1 70 MET C C -15.909 13.340 -14.342 1.00 . A A . 70 MET C 1 1 12 13820 1 1 70 MET CA C -16.529 12.718 -13.099 1.00 . A A . 70 MET CA 1 1 12 13821 1 1 70 MET CB C -18.053 12.710 -13.208 1.00 . A A . 70 MET CB 1 1 12 13822 1 1 70 MET CE C -20.692 11.189 -13.969 1.00 . A A . 70 MET CE 1 1 12 13823 1 1 70 MET CG C -18.717 11.861 -12.141 1.00 . A A . 70 MET CG 1 1 12 13824 1 1 70 MET H H -16.506 14.302 -11.702 1.00 . A A . 70 MET H 1 1 12 13825 1 1 70 MET HA H -16.180 11.699 -13.011 1.00 . A A . 70 MET HA 1 1 12 13826 1 1 70 MET HB2 H -18.414 13.723 -13.112 1.00 . A A . 70 MET HB2 1 1 12 13827 1 1 70 MET HB3 H -18.337 12.325 -14.175 1.00 . A A . 70 MET HB3 1 1 12 13828 1 1 70 MET HE1 H -20.219 11.869 -14.661 1.00 . A A . 70 MET HE1 1 1 12 13829 1 1 70 MET HE2 H -21.742 11.100 -14.210 1.00 . A A . 70 MET HE2 1 1 12 13830 1 1 70 MET HE3 H -20.221 10.219 -14.041 1.00 . A A . 70 MET HE3 1 1 12 13831 1 1 70 MET HG2 H -18.340 10.853 -12.221 1.00 . A A . 70 MET HG2 1 1 12 13832 1 1 70 MET HG3 H -18.463 12.265 -11.173 1.00 . A A . 70 MET HG3 1 1 12 13833 1 1 70 MET N N -16.098 13.435 -11.913 1.00 . A A . 70 MET N 1 1 12 13834 1 1 70 MET O O -14.892 12.804 -14.828 1.00 . A A . 70 MET O 1 1 12 13835 1 1 70 MET OXT O -16.421 14.381 -14.808 1.00 . A A . 70 MET OXT 1 1 12 13836 1 1 70 MET SD S -20.513 11.817 -12.299 1.00 . A A . 70 MET SD 1 1 13 13837 1 1 1 ALA C C 16.539 4.976 3.631 1.00 . A A . 1 ALA C 1 1 13 13838 1 1 1 ALA CA C 17.770 5.852 3.828 1.00 . A A . 1 ALA CA 1 1 13 13839 1 1 1 ALA CB C 18.944 5.014 4.306 1.00 . A A . 1 ALA CB 1 1 13 13840 1 1 1 ALA H1 H 16.652 7.486 4.475 1.00 . A A . 1 ALA H1 1 1 13 13841 1 1 1 ALA H2 H 18.301 7.583 4.856 1.00 . A A . 1 ALA H2 1 1 13 13842 1 1 1 ALA H3 H 17.294 6.548 5.732 1.00 . A A . 1 ALA H3 1 1 13 13843 1 1 1 ALA HA H 18.038 6.296 2.880 1.00 . A A . 1 ALA HA 1 1 13 13844 1 1 1 ALA HB1 H 18.695 4.547 5.248 1.00 . A A . 1 ALA HB1 1 1 13 13845 1 1 1 ALA HB2 H 19.810 5.648 4.433 1.00 . A A . 1 ALA HB2 1 1 13 13846 1 1 1 ALA HB3 H 19.159 4.251 3.572 1.00 . A A . 1 ALA HB3 1 1 13 13847 1 1 1 ALA N N 17.486 6.940 4.788 1.00 . A A . 1 ALA N 1 1 13 13848 1 1 1 ALA O O 16.247 4.542 2.515 1.00 . A A . 1 ALA O 1 1 13 13849 1 1 2 SER C C 13.459 4.649 5.316 1.00 . A A . 2 SER C 1 1 13 13850 1 1 2 SER CA C 14.611 3.913 4.640 1.00 . A A . 2 SER CA 1 1 13 13851 1 1 2 SER CB C 14.835 2.548 5.296 1.00 . A A . 2 SER CB 1 1 13 13852 1 1 2 SER H H 16.116 5.052 5.586 1.00 . A A . 2 SER H 1 1 13 13853 1 1 2 SER HA H 14.370 3.769 3.597 1.00 . A A . 2 SER HA 1 1 13 13854 1 1 2 SER HB2 H 14.936 2.673 6.363 1.00 . A A . 2 SER HB2 1 1 13 13855 1 1 2 SER HB3 H 13.990 1.907 5.085 1.00 . A A . 2 SER HB3 1 1 13 13856 1 1 2 SER HG H 16.344 2.450 4.044 1.00 . A A . 2 SER HG 1 1 13 13857 1 1 2 SER N N 15.825 4.706 4.713 1.00 . A A . 2 SER N 1 1 13 13858 1 1 2 SER O O 13.502 4.911 6.518 1.00 . A A . 2 SER O 1 1 13 13859 1 1 2 SER OG O 16.013 1.936 4.788 1.00 . A A . 2 SER OG 1 1 13 13860 1 1 3 ASN C C 10.406 4.774 5.857 1.00 . A A . 3 ASN C 1 1 13 13861 1 1 3 ASN CA C 11.288 5.714 5.054 1.00 . A A . 3 ASN CA 1 1 13 13862 1 1 3 ASN CB C 10.477 6.344 3.915 1.00 . A A . 3 ASN CB 1 1 13 13863 1 1 3 ASN CG C 11.302 7.266 3.038 1.00 . A A . 3 ASN CG 1 1 13 13864 1 1 3 ASN H H 12.470 4.756 3.579 1.00 . A A . 3 ASN H 1 1 13 13865 1 1 3 ASN HA H 11.651 6.495 5.704 1.00 . A A . 3 ASN HA 1 1 13 13866 1 1 3 ASN HB2 H 10.072 5.560 3.294 1.00 . A A . 3 ASN HB2 1 1 13 13867 1 1 3 ASN HB3 H 9.664 6.917 4.338 1.00 . A A . 3 ASN HB3 1 1 13 13868 1 1 3 ASN HD21 H 10.096 6.919 1.497 1.00 . A A . 3 ASN HD21 1 1 13 13869 1 1 3 ASN HD22 H 11.410 8.002 1.192 1.00 . A A . 3 ASN HD22 1 1 13 13870 1 1 3 ASN N N 12.442 4.992 4.533 1.00 . A A . 3 ASN N 1 1 13 13871 1 1 3 ASN ND2 N 10.895 7.407 1.784 1.00 . A A . 3 ASN ND2 1 1 13 13872 1 1 3 ASN O O 9.941 5.111 6.947 1.00 . A A . 3 ASN O 1 1 13 13873 1 1 3 ASN OD1 O 12.296 7.847 3.478 1.00 . A A . 3 ASN OD1 1 1 13 13874 1 1 4 PHE C C 10.145 1.243 5.955 1.00 . A A . 4 PHE C 1 1 13 13875 1 1 4 PHE CA C 9.408 2.568 5.992 1.00 . A A . 4 PHE CA 1 1 13 13876 1 1 4 PHE CB C 8.009 2.410 5.380 1.00 . A A . 4 PHE CB 1 1 13 13877 1 1 4 PHE CD1 C 8.689 1.210 3.278 1.00 . A A . 4 PHE CD1 1 1 13 13878 1 1 4 PHE CD2 C 7.230 3.087 3.093 1.00 . A A . 4 PHE CD2 1 1 13 13879 1 1 4 PHE CE1 C 8.644 1.038 1.916 1.00 . A A . 4 PHE CE1 1 1 13 13880 1 1 4 PHE CE2 C 7.185 2.918 1.725 1.00 . A A . 4 PHE CE2 1 1 13 13881 1 1 4 PHE CG C 7.985 2.236 3.887 1.00 . A A . 4 PHE CG 1 1 13 13882 1 1 4 PHE CZ C 7.896 1.890 1.141 1.00 . A A . 4 PHE CZ 1 1 13 13883 1 1 4 PHE H H 10.537 3.402 4.417 1.00 . A A . 4 PHE H 1 1 13 13884 1 1 4 PHE HA H 9.303 2.874 7.025 1.00 . A A . 4 PHE HA 1 1 13 13885 1 1 4 PHE HB2 H 7.536 1.546 5.813 1.00 . A A . 4 PHE HB2 1 1 13 13886 1 1 4 PHE HB3 H 7.428 3.276 5.618 1.00 . A A . 4 PHE HB3 1 1 13 13887 1 1 4 PHE HD1 H 9.281 0.541 3.885 1.00 . A A . 4 PHE HD1 1 1 13 13888 1 1 4 PHE HD2 H 6.675 3.891 3.554 1.00 . A A . 4 PHE HD2 1 1 13 13889 1 1 4 PHE HE1 H 9.198 0.232 1.454 1.00 . A A . 4 PHE HE1 1 1 13 13890 1 1 4 PHE HE2 H 6.595 3.586 1.111 1.00 . A A . 4 PHE HE2 1 1 13 13891 1 1 4 PHE HZ H 7.854 1.743 0.076 1.00 . A A . 4 PHE HZ 1 1 13 13892 1 1 4 PHE N N 10.172 3.594 5.305 1.00 . A A . 4 PHE N 1 1 13 13893 1 1 4 PHE O O 11.282 1.165 5.483 1.00 . A A . 4 PHE O 1 1 13 13894 1 1 5 ASP C C 9.140 -2.168 5.882 1.00 . A A . 5 ASP C 1 1 13 13895 1 1 5 ASP CA C 10.070 -1.116 6.481 1.00 . A A . 5 ASP CA 1 1 13 13896 1 1 5 ASP CB C 10.409 -1.441 7.934 1.00 . A A . 5 ASP CB 1 1 13 13897 1 1 5 ASP CG C 10.929 -2.846 8.140 1.00 . A A . 5 ASP CG 1 1 13 13898 1 1 5 ASP H H 8.563 0.329 6.747 1.00 . A A . 5 ASP H 1 1 13 13899 1 1 5 ASP HA H 10.983 -1.093 5.907 1.00 . A A . 5 ASP HA 1 1 13 13900 1 1 5 ASP HB2 H 11.167 -0.749 8.271 1.00 . A A . 5 ASP HB2 1 1 13 13901 1 1 5 ASP HB3 H 9.523 -1.313 8.536 1.00 . A A . 5 ASP HB3 1 1 13 13902 1 1 5 ASP N N 9.479 0.204 6.422 1.00 . A A . 5 ASP N 1 1 13 13903 1 1 5 ASP O O 8.101 -2.502 6.461 1.00 . A A . 5 ASP O 1 1 13 13904 1 1 5 ASP OD1 O 12.079 -3.122 7.749 1.00 . A A . 5 ASP OD1 1 1 13 13905 1 1 5 ASP OD2 O 10.208 -3.662 8.754 1.00 . A A . 5 ASP OD2 1 1 13 13906 1 1 6 CYS C C 8.441 -4.867 4.964 1.00 . A A . 6 CYS C 1 1 13 13907 1 1 6 CYS CA C 8.879 -3.757 4.012 1.00 . A A . 6 CYS CA 1 1 13 13908 1 1 6 CYS CB C 9.879 -4.365 3.043 1.00 . A A . 6 CYS CB 1 1 13 13909 1 1 6 CYS H H 10.174 -2.119 4.181 1.00 . A A . 6 CYS H 1 1 13 13910 1 1 6 CYS HA H 8.028 -3.392 3.451 1.00 . A A . 6 CYS HA 1 1 13 13911 1 1 6 CYS HB2 H 9.425 -5.212 2.550 1.00 . A A . 6 CYS HB2 1 1 13 13912 1 1 6 CYS HB3 H 10.156 -3.627 2.308 1.00 . A A . 6 CYS HB3 1 1 13 13913 1 1 6 CYS N N 9.506 -2.623 4.683 1.00 . A A . 6 CYS N 1 1 13 13914 1 1 6 CYS O O 9.116 -5.180 5.945 1.00 . A A . 6 CYS O 1 1 13 13915 1 1 6 CYS SG S 11.405 -4.941 3.863 1.00 . A A . 6 CYS SG 1 1 13 13916 1 1 7 CYS C C 7.710 -7.834 4.931 1.00 . A A . 7 CYS C 1 1 13 13917 1 1 7 CYS CA C 6.857 -6.651 5.359 1.00 . A A . 7 CYS CA 1 1 13 13918 1 1 7 CYS CB C 5.382 -6.929 5.069 1.00 . A A . 7 CYS CB 1 1 13 13919 1 1 7 CYS H H 6.752 -5.104 3.924 1.00 . A A . 7 CYS H 1 1 13 13920 1 1 7 CYS HA H 6.990 -6.483 6.414 1.00 . A A . 7 CYS HA 1 1 13 13921 1 1 7 CYS HB2 H 4.803 -6.053 5.309 1.00 . A A . 7 CYS HB2 1 1 13 13922 1 1 7 CYS HB3 H 5.269 -7.155 4.018 1.00 . A A . 7 CYS HB3 1 1 13 13923 1 1 7 CYS N N 7.303 -5.466 4.655 1.00 . A A . 7 CYS N 1 1 13 13924 1 1 7 CYS O O 7.855 -8.094 3.737 1.00 . A A . 7 CYS O 1 1 13 13925 1 1 7 CYS SG S 4.689 -8.326 6.012 1.00 . A A . 7 CYS SG 1 1 13 13926 1 1 8 LEU C C 8.439 -10.913 5.245 1.00 . A A . 8 LEU C 1 1 13 13927 1 1 8 LEU CA C 9.199 -9.640 5.593 1.00 . A A . 8 LEU CA 1 1 13 13928 1 1 8 LEU CB C 10.123 -9.885 6.783 1.00 . A A . 8 LEU CB 1 1 13 13929 1 1 8 LEU CD1 C 11.856 -9.034 8.383 1.00 . A A . 8 LEU CD1 1 1 13 13930 1 1 8 LEU CD2 C 11.903 -8.290 6.004 1.00 . A A . 8 LEU CD2 1 1 13 13931 1 1 8 LEU CG C 11.012 -8.700 7.166 1.00 . A A . 8 LEU CG 1 1 13 13932 1 1 8 LEU H H 8.056 -8.355 6.834 1.00 . A A . 8 LEU H 1 1 13 13933 1 1 8 LEU HA H 9.794 -9.343 4.742 1.00 . A A . 8 LEU HA 1 1 13 13934 1 1 8 LEU HB2 H 9.510 -10.138 7.636 1.00 . A A . 8 LEU HB2 1 1 13 13935 1 1 8 LEU HB3 H 10.761 -10.727 6.554 1.00 . A A . 8 LEU HB3 1 1 13 13936 1 1 8 LEU HD11 H 12.489 -8.191 8.620 1.00 . A A . 8 LEU HD11 1 1 13 13937 1 1 8 LEU HD12 H 12.473 -9.897 8.171 1.00 . A A . 8 LEU HD12 1 1 13 13938 1 1 8 LEU HD13 H 11.212 -9.244 9.221 1.00 . A A . 8 LEU HD13 1 1 13 13939 1 1 8 LEU HD21 H 11.292 -7.932 5.189 1.00 . A A . 8 LEU HD21 1 1 13 13940 1 1 8 LEU HD22 H 12.486 -9.137 5.675 1.00 . A A . 8 LEU HD22 1 1 13 13941 1 1 8 LEU HD23 H 12.567 -7.501 6.328 1.00 . A A . 8 LEU HD23 1 1 13 13942 1 1 8 LEU HG H 10.384 -7.858 7.418 1.00 . A A . 8 LEU HG 1 1 13 13943 1 1 8 LEU N N 8.274 -8.551 5.892 1.00 . A A . 8 LEU N 1 1 13 13944 1 1 8 LEU O O 8.772 -12.001 5.713 1.00 . A A . 8 LEU O 1 1 13 13945 1 1 9 GLY C C 5.359 -11.402 3.325 1.00 . A A . 9 GLY C 1 1 13 13946 1 1 9 GLY CA C 6.622 -11.881 3.996 1.00 . A A . 9 GLY CA 1 1 13 13947 1 1 9 GLY H H 7.224 -9.866 4.067 1.00 . A A . 9 GLY H 1 1 13 13948 1 1 9 GLY HA2 H 7.187 -12.490 3.305 1.00 . A A . 9 GLY HA2 1 1 13 13949 1 1 9 GLY HA3 H 6.360 -12.471 4.861 1.00 . A A . 9 GLY HA3 1 1 13 13950 1 1 9 GLY N N 7.431 -10.764 4.411 1.00 . A A . 9 GLY N 1 1 13 13951 1 1 9 GLY O O 4.948 -10.261 3.525 1.00 . A A . 9 GLY O 1 1 13 13952 1 1 10 TYR C C 2.427 -12.879 2.136 1.00 . A A . 10 TYR C 1 1 13 13953 1 1 10 TYR CA C 3.523 -11.878 1.828 1.00 . A A . 10 TYR CA 1 1 13 13954 1 1 10 TYR CB C 3.719 -11.806 0.313 1.00 . A A . 10 TYR CB 1 1 13 13955 1 1 10 TYR CD1 C 6.128 -11.140 0.023 1.00 . A A . 10 TYR CD1 1 1 13 13956 1 1 10 TYR CD2 C 4.450 -9.641 -0.759 1.00 . A A . 10 TYR CD2 1 1 13 13957 1 1 10 TYR CE1 C 7.114 -10.271 -0.396 1.00 . A A . 10 TYR CE1 1 1 13 13958 1 1 10 TYR CE2 C 5.429 -8.766 -1.185 1.00 . A A . 10 TYR CE2 1 1 13 13959 1 1 10 TYR CG C 4.786 -10.842 -0.147 1.00 . A A . 10 TYR CG 1 1 13 13960 1 1 10 TYR CZ C 6.759 -9.085 -1.003 1.00 . A A . 10 TYR CZ 1 1 13 13961 1 1 10 TYR H H 5.142 -13.131 2.356 1.00 . A A . 10 TYR H 1 1 13 13962 1 1 10 TYR HA H 3.217 -10.907 2.190 1.00 . A A . 10 TYR HA 1 1 13 13963 1 1 10 TYR HB2 H 3.971 -12.781 -0.055 1.00 . A A . 10 TYR HB2 1 1 13 13964 1 1 10 TYR HB3 H 2.787 -11.498 -0.140 1.00 . A A . 10 TYR HB3 1 1 13 13965 1 1 10 TYR HD1 H 6.396 -12.071 0.500 1.00 . A A . 10 TYR HD1 1 1 13 13966 1 1 10 TYR HD2 H 3.400 -9.391 -0.902 1.00 . A A . 10 TYR HD2 1 1 13 13967 1 1 10 TYR HE1 H 8.154 -10.525 -0.256 1.00 . A A . 10 TYR HE1 1 1 13 13968 1 1 10 TYR HE2 H 5.152 -7.835 -1.657 1.00 . A A . 10 TYR HE2 1 1 13 13969 1 1 10 TYR HH H 7.390 -7.308 -1.378 1.00 . A A . 10 TYR HH 1 1 13 13970 1 1 10 TYR N N 4.753 -12.245 2.509 1.00 . A A . 10 TYR N 1 1 13 13971 1 1 10 TYR O O 2.694 -13.989 2.598 1.00 . A A . 10 TYR O 1 1 13 13972 1 1 10 TYR OH O 7.735 -8.212 -1.425 1.00 . A A . 10 TYR OH 1 1 13 13973 1 1 11 THR C C -0.251 -14.130 0.819 1.00 . A A . 11 THR C 1 1 13 13974 1 1 11 THR CA C 0.055 -13.339 2.091 1.00 . A A . 11 THR CA 1 1 13 13975 1 1 11 THR CB C -1.174 -12.502 2.506 1.00 . A A . 11 THR CB 1 1 13 13976 1 1 11 THR CG2 C -1.727 -11.705 1.325 1.00 . A A . 11 THR CG2 1 1 13 13977 1 1 11 THR H H 1.053 -11.560 1.566 1.00 . A A . 11 THR H 1 1 13 13978 1 1 11 THR HA H 0.292 -14.026 2.890 1.00 . A A . 11 THR HA 1 1 13 13979 1 1 11 THR HB H -0.862 -11.802 3.266 1.00 . A A . 11 THR HB 1 1 13 13980 1 1 11 THR HG1 H -1.833 -13.914 3.736 1.00 . A A . 11 THR HG1 1 1 13 13981 1 1 11 THR HG21 H -2.042 -12.385 0.547 1.00 . A A . 11 THR HG21 1 1 13 13982 1 1 11 THR HG22 H -0.961 -11.049 0.942 1.00 . A A . 11 THR HG22 1 1 13 13983 1 1 11 THR HG23 H -2.573 -11.120 1.652 1.00 . A A . 11 THR HG23 1 1 13 13984 1 1 11 THR N N 1.198 -12.477 1.886 1.00 . A A . 11 THR N 1 1 13 13985 1 1 11 THR O O 0.492 -14.052 -0.157 1.00 . A A . 11 THR O 1 1 13 13986 1 1 11 THR OG1 O -2.202 -13.349 3.040 1.00 . A A . 11 THR OG1 1 1 13 13987 1 1 12 ASP C C -3.310 -15.676 -0.359 1.00 . A A . 12 ASP C 1 1 13 13988 1 1 12 ASP CA C -1.785 -15.637 -0.328 1.00 . A A . 12 ASP CA 1 1 13 13989 1 1 12 ASP CB C -1.184 -17.055 -0.340 1.00 . A A . 12 ASP CB 1 1 13 13990 1 1 12 ASP CG C -1.454 -17.845 0.930 1.00 . A A . 12 ASP CG 1 1 13 13991 1 1 12 ASP H H -1.846 -14.965 1.676 1.00 . A A . 12 ASP H 1 1 13 13992 1 1 12 ASP HA H -1.439 -15.103 -1.203 1.00 . A A . 12 ASP HA 1 1 13 13993 1 1 12 ASP HB2 H -1.600 -17.605 -1.170 1.00 . A A . 12 ASP HB2 1 1 13 13994 1 1 12 ASP HB3 H -0.114 -16.977 -0.471 1.00 . A A . 12 ASP HB3 1 1 13 13995 1 1 12 ASP N N -1.333 -14.893 0.843 1.00 . A A . 12 ASP N 1 1 13 13996 1 1 12 ASP O O -3.919 -16.614 -0.868 1.00 . A A . 12 ASP O 1 1 13 13997 1 1 12 ASP OD1 O -0.760 -17.608 1.944 1.00 . A A . 12 ASP OD1 1 1 13 13998 1 1 12 ASP OD2 O -2.326 -18.735 0.912 1.00 . A A . 12 ASP OD2 1 1 13 13999 1 1 13 ARG C C -5.929 -13.876 -1.046 1.00 . A A . 13 ARG C 1 1 13 14000 1 1 13 ARG CA C -5.369 -14.500 0.220 1.00 . A A . 13 ARG CA 1 1 13 14001 1 1 13 ARG CB C -5.787 -13.602 1.379 1.00 . A A . 13 ARG CB 1 1 13 14002 1 1 13 ARG CD C -6.262 -15.369 3.115 1.00 . A A . 13 ARG CD 1 1 13 14003 1 1 13 ARG CG C -5.450 -14.132 2.765 1.00 . A A . 13 ARG CG 1 1 13 14004 1 1 13 ARG CZ C -6.656 -16.786 5.096 1.00 . A A . 13 ARG CZ 1 1 13 14005 1 1 13 ARG H H -3.368 -13.887 0.518 1.00 . A A . 13 ARG H 1 1 13 14006 1 1 13 ARG HA H -5.789 -15.482 0.359 1.00 . A A . 13 ARG HA 1 1 13 14007 1 1 13 ARG HB2 H -5.304 -12.640 1.254 1.00 . A A . 13 ARG HB2 1 1 13 14008 1 1 13 ARG HB3 H -6.856 -13.453 1.322 1.00 . A A . 13 ARG HB3 1 1 13 14009 1 1 13 ARG HD2 H -7.283 -15.218 2.798 1.00 . A A . 13 ARG HD2 1 1 13 14010 1 1 13 ARG HD3 H -5.845 -16.219 2.593 1.00 . A A . 13 ARG HD3 1 1 13 14011 1 1 13 ARG HE H -5.939 -14.921 5.147 1.00 . A A . 13 ARG HE 1 1 13 14012 1 1 13 ARG HG2 H -4.400 -14.386 2.796 1.00 . A A . 13 ARG HG2 1 1 13 14013 1 1 13 ARG HG3 H -5.656 -13.362 3.493 1.00 . A A . 13 ARG HG3 1 1 13 14014 1 1 13 ARG HH11 H -7.086 -17.670 3.326 1.00 . A A . 13 ARG HH11 1 1 13 14015 1 1 13 ARG HH12 H -7.383 -18.644 4.731 1.00 . A A . 13 ARG HH12 1 1 13 14016 1 1 13 ARG HH21 H -6.337 -16.189 7.013 1.00 . A A . 13 ARG HH21 1 1 13 14017 1 1 13 ARG HH22 H -6.966 -17.805 6.830 1.00 . A A . 13 ARG HH22 1 1 13 14018 1 1 13 ARG N N -3.916 -14.619 0.166 1.00 . A A . 13 ARG N 1 1 13 14019 1 1 13 ARG NE N -6.251 -15.643 4.554 1.00 . A A . 13 ARG NE 1 1 13 14020 1 1 13 ARG NH1 N -7.077 -17.778 4.323 1.00 . A A . 13 ARG NH1 1 1 13 14021 1 1 13 ARG NH2 N -6.651 -16.937 6.418 1.00 . A A . 13 ARG NH2 1 1 13 14022 1 1 13 ARG O O -5.202 -13.588 -1.997 1.00 . A A . 13 ARG O 1 1 13 14023 1 1 14 ILE C C -8.726 -11.774 -1.231 1.00 . A A . 14 ILE C 1 1 13 14024 1 1 14 ILE CA C -7.924 -12.835 -1.990 1.00 . A A . 14 ILE CA 1 1 13 14025 1 1 14 ILE CB C -8.866 -13.644 -2.916 1.00 . A A . 14 ILE CB 1 1 13 14026 1 1 14 ILE CD1 C -7.244 -14.165 -4.798 1.00 . A A . 14 ILE CD1 1 1 13 14027 1 1 14 ILE CG1 C -8.086 -14.718 -3.675 1.00 . A A . 14 ILE CG1 1 1 13 14028 1 1 14 ILE CG2 C -9.577 -12.723 -3.901 1.00 . A A . 14 ILE CG2 1 1 13 14029 1 1 14 ILE H H -7.776 -14.130 -0.332 1.00 . A A . 14 ILE H 1 1 13 14030 1 1 14 ILE HA H -7.175 -12.344 -2.598 1.00 . A A . 14 ILE HA 1 1 13 14031 1 1 14 ILE HB H -9.612 -14.120 -2.306 1.00 . A A . 14 ILE HB 1 1 13 14032 1 1 14 ILE HD11 H -6.532 -13.458 -4.397 1.00 . A A . 14 ILE HD11 1 1 13 14033 1 1 14 ILE HD12 H -7.887 -13.665 -5.509 1.00 . A A . 14 ILE HD12 1 1 13 14034 1 1 14 ILE HD13 H -6.721 -14.972 -5.287 1.00 . A A . 14 ILE HD13 1 1 13 14035 1 1 14 ILE HG12 H -7.424 -15.229 -2.992 1.00 . A A . 14 ILE HG12 1 1 13 14036 1 1 14 ILE HG13 H -8.780 -15.427 -4.097 1.00 . A A . 14 ILE HG13 1 1 13 14037 1 1 14 ILE HG21 H -10.155 -11.990 -3.359 1.00 . A A . 14 ILE HG21 1 1 13 14038 1 1 14 ILE HG22 H -10.237 -13.305 -4.531 1.00 . A A . 14 ILE HG22 1 1 13 14039 1 1 14 ILE HG23 H -8.846 -12.222 -4.517 1.00 . A A . 14 ILE HG23 1 1 13 14040 1 1 14 ILE N N -7.239 -13.677 -1.026 1.00 . A A . 14 ILE N 1 1 13 14041 1 1 14 ILE O O -9.937 -11.902 -1.034 1.00 . A A . 14 ILE O 1 1 13 14042 1 1 15 LEU C C -9.453 -8.781 -0.911 1.00 . A A . 15 LEU C 1 1 13 14043 1 1 15 LEU CA C -8.663 -9.686 0.011 1.00 . A A . 15 LEU CA 1 1 13 14044 1 1 15 LEU CB C -7.626 -8.850 0.778 1.00 . A A . 15 LEU CB 1 1 13 14045 1 1 15 LEU CD1 C -8.002 -10.315 2.791 1.00 . A A . 15 LEU CD1 1 1 13 14046 1 1 15 LEU CD2 C -5.809 -10.385 1.573 1.00 . A A . 15 LEU CD2 1 1 13 14047 1 1 15 LEU CG C -6.981 -9.517 1.997 1.00 . A A . 15 LEU CG 1 1 13 14048 1 1 15 LEU H H -7.070 -10.698 -0.943 1.00 . A A . 15 LEU H 1 1 13 14049 1 1 15 LEU HA H -9.349 -10.142 0.713 1.00 . A A . 15 LEU HA 1 1 13 14050 1 1 15 LEU HB2 H -6.825 -8.593 0.078 1.00 . A A . 15 LEU HB2 1 1 13 14051 1 1 15 LEU HB3 H -8.104 -7.935 1.101 1.00 . A A . 15 LEU HB3 1 1 13 14052 1 1 15 LEU HD11 H -8.451 -11.062 2.154 1.00 . A A . 15 LEU HD11 1 1 13 14053 1 1 15 LEU HD12 H -8.768 -9.651 3.162 1.00 . A A . 15 LEU HD12 1 1 13 14054 1 1 15 LEU HD13 H -7.512 -10.800 3.622 1.00 . A A . 15 LEU HD13 1 1 13 14055 1 1 15 LEU HD21 H -5.443 -10.942 2.423 1.00 . A A . 15 LEU HD21 1 1 13 14056 1 1 15 LEU HD22 H -5.021 -9.757 1.185 1.00 . A A . 15 LEU HD22 1 1 13 14057 1 1 15 LEU HD23 H -6.130 -11.071 0.801 1.00 . A A . 15 LEU HD23 1 1 13 14058 1 1 15 LEU HG H -6.598 -8.746 2.647 1.00 . A A . 15 LEU HG 1 1 13 14059 1 1 15 LEU N N -8.029 -10.750 -0.756 1.00 . A A . 15 LEU N 1 1 13 14060 1 1 15 LEU O O -9.170 -8.697 -2.096 1.00 . A A . 15 LEU O 1 1 13 14061 1 1 16 HIS C C -11.507 -5.929 -0.472 1.00 . A A . 16 HIS C 1 1 13 14062 1 1 16 HIS CA C -11.295 -7.243 -1.185 1.00 . A A . 16 HIS CA 1 1 13 14063 1 1 16 HIS CB C -12.655 -7.866 -1.461 1.00 . A A . 16 HIS CB 1 1 13 14064 1 1 16 HIS CD2 C -11.666 -9.686 -2.997 1.00 . A A . 16 HIS CD2 1 1 13 14065 1 1 16 HIS CE1 C -13.308 -11.104 -2.843 1.00 . A A . 16 HIS CE1 1 1 13 14066 1 1 16 HIS CG C -12.604 -9.154 -2.185 1.00 . A A . 16 HIS CG 1 1 13 14067 1 1 16 HIS H H -10.664 -8.242 0.574 1.00 . A A . 16 HIS H 1 1 13 14068 1 1 16 HIS HA H -10.788 -7.061 -2.119 1.00 . A A . 16 HIS HA 1 1 13 14069 1 1 16 HIS HB2 H -13.158 -8.043 -0.523 1.00 . A A . 16 HIS HB2 1 1 13 14070 1 1 16 HIS HB3 H -13.243 -7.176 -2.049 1.00 . A A . 16 HIS HB3 1 1 13 14071 1 1 16 HIS HD1 H -14.463 -9.951 -1.638 1.00 . A A . 16 HIS HD1 1 1 13 14072 1 1 16 HIS HD2 H -10.695 -9.252 -3.222 1.00 . A A . 16 HIS HD2 1 1 13 14073 1 1 16 HIS HE1 H -13.903 -11.977 -2.936 1.00 . A A . 16 HIS HE1 1 1 13 14074 1 1 16 HIS HE2 H -11.809 -11.394 -4.192 1.00 . A A . 16 HIS HE2 1 1 13 14075 1 1 16 HIS N N -10.471 -8.136 -0.381 1.00 . A A . 16 HIS N 1 1 13 14076 1 1 16 HIS ND1 N -13.617 -10.065 -2.117 1.00 . A A . 16 HIS ND1 1 1 13 14077 1 1 16 HIS NE2 N -12.132 -10.907 -3.402 1.00 . A A . 16 HIS NE2 1 1 13 14078 1 1 16 HIS O O -11.149 -5.796 0.697 1.00 . A A . 16 HIS O 1 1 13 14079 1 1 17 PRO C C -13.639 -4.179 0.599 1.00 . A A . 17 PRO C 1 1 13 14080 1 1 17 PRO CA C -12.641 -3.758 -0.477 1.00 . A A . 17 PRO CA 1 1 13 14081 1 1 17 PRO CB C -13.338 -2.965 -1.591 1.00 . A A . 17 PRO CB 1 1 13 14082 1 1 17 PRO CD C -12.409 -4.934 -2.597 1.00 . A A . 17 PRO CD 1 1 13 14083 1 1 17 PRO CG C -13.524 -3.931 -2.717 1.00 . A A . 17 PRO CG 1 1 13 14084 1 1 17 PRO HA H -11.840 -3.179 -0.041 1.00 . A A . 17 PRO HA 1 1 13 14085 1 1 17 PRO HB2 H -14.287 -2.596 -1.228 1.00 . A A . 17 PRO HB2 1 1 13 14086 1 1 17 PRO HB3 H -12.715 -2.133 -1.886 1.00 . A A . 17 PRO HB3 1 1 13 14087 1 1 17 PRO HD2 H -12.733 -5.915 -2.943 1.00 . A A . 17 PRO HD2 1 1 13 14088 1 1 17 PRO HD3 H -11.540 -4.602 -3.146 1.00 . A A . 17 PRO HD3 1 1 13 14089 1 1 17 PRO HG2 H -14.483 -4.422 -2.622 1.00 . A A . 17 PRO HG2 1 1 13 14090 1 1 17 PRO HG3 H -13.463 -3.411 -3.661 1.00 . A A . 17 PRO HG3 1 1 13 14091 1 1 17 PRO N N -12.139 -4.953 -1.147 1.00 . A A . 17 PRO N 1 1 13 14092 1 1 17 PRO O O -13.866 -3.481 1.582 1.00 . A A . 17 PRO O 1 1 13 14093 1 1 18 LYS C C -14.507 -6.102 2.718 1.00 . A A . 18 LYS C 1 1 13 14094 1 1 18 LYS CA C -15.076 -6.079 1.298 1.00 . A A . 18 LYS CA 1 1 13 14095 1 1 18 LYS CB C -15.244 -7.518 0.788 1.00 . A A . 18 LYS CB 1 1 13 14096 1 1 18 LYS CD C -17.318 -8.170 -0.465 1.00 . A A . 18 LYS CD 1 1 13 14097 1 1 18 LYS CE C -17.300 -9.644 -0.098 1.00 . A A . 18 LYS CE 1 1 13 14098 1 1 18 LYS CG C -15.914 -7.608 -0.569 1.00 . A A . 18 LYS CG 1 1 13 14099 1 1 18 LYS H H -14.006 -5.797 -0.487 1.00 . A A . 18 LYS H 1 1 13 14100 1 1 18 LYS HA H -16.037 -5.588 1.302 1.00 . A A . 18 LYS HA 1 1 13 14101 1 1 18 LYS HB2 H -14.266 -7.968 0.705 1.00 . A A . 18 LYS HB2 1 1 13 14102 1 1 18 LYS HB3 H -15.829 -8.090 1.488 1.00 . A A . 18 LYS HB3 1 1 13 14103 1 1 18 LYS HD2 H -17.858 -7.626 0.298 1.00 . A A . 18 LYS HD2 1 1 13 14104 1 1 18 LYS HD3 H -17.813 -8.049 -1.416 1.00 . A A . 18 LYS HD3 1 1 13 14105 1 1 18 LYS HE2 H -16.623 -10.157 -0.768 1.00 . A A . 18 LYS HE2 1 1 13 14106 1 1 18 LYS HE3 H -16.947 -9.747 0.917 1.00 . A A . 18 LYS HE3 1 1 13 14107 1 1 18 LYS HG2 H -15.965 -6.622 -1.004 1.00 . A A . 18 LYS HG2 1 1 13 14108 1 1 18 LYS HG3 H -15.328 -8.254 -1.208 1.00 . A A . 18 LYS HG3 1 1 13 14109 1 1 18 LYS HZ1 H -19.276 -9.896 0.541 1.00 . A A . 18 LYS HZ1 1 1 13 14110 1 1 18 LYS HZ2 H -18.583 -11.295 -0.118 1.00 . A A . 18 LYS HZ2 1 1 13 14111 1 1 18 LYS HZ3 H -19.073 -10.027 -1.136 1.00 . A A . 18 LYS HZ3 1 1 13 14112 1 1 18 LYS N N -14.197 -5.371 0.369 1.00 . A A . 18 LYS N 1 1 13 14113 1 1 18 LYS NZ N -18.651 -10.258 -0.209 1.00 . A A . 18 LYS NZ 1 1 13 14114 1 1 18 LYS O O -15.254 -6.048 3.689 1.00 . A A . 18 LYS O 1 1 13 14115 1 1 19 PHE C C -11.503 -5.226 4.371 1.00 . A A . 19 PHE C 1 1 13 14116 1 1 19 PHE CA C -12.545 -6.317 4.144 1.00 . A A . 19 PHE CA 1 1 13 14117 1 1 19 PHE CB C -11.878 -7.692 4.265 1.00 . A A . 19 PHE CB 1 1 13 14118 1 1 19 PHE CD1 C -13.782 -9.297 4.609 1.00 . A A . 19 PHE CD1 1 1 13 14119 1 1 19 PHE CD2 C -12.550 -9.419 2.569 1.00 . A A . 19 PHE CD2 1 1 13 14120 1 1 19 PHE CE1 C -14.590 -10.333 4.184 1.00 . A A . 19 PHE CE1 1 1 13 14121 1 1 19 PHE CE2 C -13.357 -10.456 2.140 1.00 . A A . 19 PHE CE2 1 1 13 14122 1 1 19 PHE CG C -12.752 -8.828 3.808 1.00 . A A . 19 PHE CG 1 1 13 14123 1 1 19 PHE CZ C -14.378 -10.913 2.949 1.00 . A A . 19 PHE CZ 1 1 13 14124 1 1 19 PHE H H -12.622 -6.144 2.030 1.00 . A A . 19 PHE H 1 1 13 14125 1 1 19 PHE HA H -13.312 -6.232 4.899 1.00 . A A . 19 PHE HA 1 1 13 14126 1 1 19 PHE HB2 H -10.981 -7.702 3.667 1.00 . A A . 19 PHE HB2 1 1 13 14127 1 1 19 PHE HB3 H -11.616 -7.868 5.298 1.00 . A A . 19 PHE HB3 1 1 13 14128 1 1 19 PHE HD1 H -13.950 -8.844 5.574 1.00 . A A . 19 PHE HD1 1 1 13 14129 1 1 19 PHE HD2 H -11.750 -9.063 1.936 1.00 . A A . 19 PHE HD2 1 1 13 14130 1 1 19 PHE HE1 H -15.391 -10.690 4.817 1.00 . A A . 19 PHE HE1 1 1 13 14131 1 1 19 PHE HE2 H -13.189 -10.908 1.172 1.00 . A A . 19 PHE HE2 1 1 13 14132 1 1 19 PHE HZ H -15.013 -11.723 2.614 1.00 . A A . 19 PHE HZ 1 1 13 14133 1 1 19 PHE N N -13.182 -6.180 2.836 1.00 . A A . 19 PHE N 1 1 13 14134 1 1 19 PHE O O -10.871 -5.171 5.427 1.00 . A A . 19 PHE O 1 1 13 14135 1 1 20 ILE C C -10.896 -2.006 3.949 1.00 . A A . 20 ILE C 1 1 13 14136 1 1 20 ILE CA C -10.307 -3.323 3.448 1.00 . A A . 20 ILE CA 1 1 13 14137 1 1 20 ILE CB C -9.616 -3.128 2.061 1.00 . A A . 20 ILE CB 1 1 13 14138 1 1 20 ILE CD1 C -8.571 -5.467 2.307 1.00 . A A . 20 ILE CD1 1 1 13 14139 1 1 20 ILE CG1 C -8.365 -4.015 1.928 1.00 . A A . 20 ILE CG1 1 1 13 14140 1 1 20 ILE CG2 C -9.233 -1.669 1.822 1.00 . A A . 20 ILE CG2 1 1 13 14141 1 1 20 ILE H H -11.935 -4.386 2.609 1.00 . A A . 20 ILE H 1 1 13 14142 1 1 20 ILE HA H -9.556 -3.651 4.153 1.00 . A A . 20 ILE HA 1 1 13 14143 1 1 20 ILE HB H -10.322 -3.410 1.296 1.00 . A A . 20 ILE HB 1 1 13 14144 1 1 20 ILE HD11 H -9.224 -5.938 1.587 1.00 . A A . 20 ILE HD11 1 1 13 14145 1 1 20 ILE HD12 H -9.016 -5.524 3.290 1.00 . A A . 20 ILE HD12 1 1 13 14146 1 1 20 ILE HD13 H -7.619 -5.976 2.315 1.00 . A A . 20 ILE HD13 1 1 13 14147 1 1 20 ILE HG12 H -8.039 -3.994 0.899 1.00 . A A . 20 ILE HG12 1 1 13 14148 1 1 20 ILE HG13 H -7.580 -3.615 2.550 1.00 . A A . 20 ILE HG13 1 1 13 14149 1 1 20 ILE HG21 H -8.560 -1.342 2.600 1.00 . A A . 20 ILE HG21 1 1 13 14150 1 1 20 ILE HG22 H -10.124 -1.057 1.836 1.00 . A A . 20 ILE HG22 1 1 13 14151 1 1 20 ILE HG23 H -8.747 -1.577 0.862 1.00 . A A . 20 ILE HG23 1 1 13 14152 1 1 20 ILE N N -11.336 -4.356 3.386 1.00 . A A . 20 ILE N 1 1 13 14153 1 1 20 ILE O O -11.906 -1.525 3.432 1.00 . A A . 20 ILE O 1 1 13 14154 1 1 21 VAL C C -9.506 0.838 5.354 1.00 . A A . 21 VAL C 1 1 13 14155 1 1 21 VAL CA C -10.669 -0.136 5.485 1.00 . A A . 21 VAL CA 1 1 13 14156 1 1 21 VAL CB C -11.146 -0.183 6.956 1.00 . A A . 21 VAL CB 1 1 13 14157 1 1 21 VAL CG1 C -12.382 -1.058 7.093 1.00 . A A . 21 VAL CG1 1 1 13 14158 1 1 21 VAL CG2 C -10.035 -0.676 7.873 1.00 . A A . 21 VAL CG2 1 1 13 14159 1 1 21 VAL H H -9.545 -1.930 5.424 1.00 . A A . 21 VAL H 1 1 13 14160 1 1 21 VAL HA H -11.488 0.218 4.874 1.00 . A A . 21 VAL HA 1 1 13 14161 1 1 21 VAL HB H -11.413 0.821 7.258 1.00 . A A . 21 VAL HB 1 1 13 14162 1 1 21 VAL HG11 H -12.123 -2.081 6.857 1.00 . A A . 21 VAL HG11 1 1 13 14163 1 1 21 VAL HG12 H -13.142 -0.713 6.410 1.00 . A A . 21 VAL HG12 1 1 13 14164 1 1 21 VAL HG13 H -12.754 -1.004 8.106 1.00 . A A . 21 VAL HG13 1 1 13 14165 1 1 21 VAL HG21 H -9.769 -1.687 7.599 1.00 . A A . 21 VAL HG21 1 1 13 14166 1 1 21 VAL HG22 H -10.380 -0.659 8.898 1.00 . A A . 21 VAL HG22 1 1 13 14167 1 1 21 VAL HG23 H -9.172 -0.035 7.772 1.00 . A A . 21 VAL HG23 1 1 13 14168 1 1 21 VAL N N -10.279 -1.448 4.985 1.00 . A A . 21 VAL N 1 1 13 14169 1 1 21 VAL O O -9.648 2.038 5.596 1.00 . A A . 21 VAL O 1 1 13 14170 1 1 22 GLY C C -6.192 0.472 3.840 1.00 . A A . 22 GLY C 1 1 13 14171 1 1 22 GLY CA C -7.187 1.133 4.764 1.00 . A A . 22 GLY CA 1 1 13 14172 1 1 22 GLY H H -8.295 -0.658 4.803 1.00 . A A . 22 GLY H 1 1 13 14173 1 1 22 GLY HA2 H -7.495 2.077 4.337 1.00 . A A . 22 GLY HA2 1 1 13 14174 1 1 22 GLY HA3 H -6.713 1.312 5.717 1.00 . A A . 22 GLY HA3 1 1 13 14175 1 1 22 GLY N N -8.353 0.309 4.963 1.00 . A A . 22 GLY N 1 1 13 14176 1 1 22 GLY O O -6.173 -0.750 3.719 1.00 . A A . 22 GLY O 1 1 13 14177 1 1 23 PHE C C -3.134 1.671 2.317 1.00 . A A . 23 PHE C 1 1 13 14178 1 1 23 PHE CA C -4.377 0.785 2.262 1.00 . A A . 23 PHE CA 1 1 13 14179 1 1 23 PHE CB C -4.984 0.746 0.872 1.00 . A A . 23 PHE CB 1 1 13 14180 1 1 23 PHE CD1 C -3.127 0.086 -0.628 1.00 . A A . 23 PHE CD1 1 1 13 14181 1 1 23 PHE CD2 C -3.990 2.300 -0.758 1.00 . A A . 23 PHE CD2 1 1 13 14182 1 1 23 PHE CE1 C -2.221 0.378 -1.610 1.00 . A A . 23 PHE CE1 1 1 13 14183 1 1 23 PHE CE2 C -3.089 2.600 -1.743 1.00 . A A . 23 PHE CE2 1 1 13 14184 1 1 23 PHE CG C -4.016 1.046 -0.197 1.00 . A A . 23 PHE CG 1 1 13 14185 1 1 23 PHE CZ C -2.205 1.632 -2.166 1.00 . A A . 23 PHE CZ 1 1 13 14186 1 1 23 PHE H H -5.500 2.250 3.269 1.00 . A A . 23 PHE H 1 1 13 14187 1 1 23 PHE HA H -4.088 -0.224 2.529 1.00 . A A . 23 PHE HA 1 1 13 14188 1 1 23 PHE HB2 H -5.379 -0.240 0.691 1.00 . A A . 23 PHE HB2 1 1 13 14189 1 1 23 PHE HB3 H -5.786 1.469 0.811 1.00 . A A . 23 PHE HB3 1 1 13 14190 1 1 23 PHE HD1 H -3.147 -0.897 -0.185 1.00 . A A . 23 PHE HD1 1 1 13 14191 1 1 23 PHE HD2 H -4.690 3.047 -0.407 1.00 . A A . 23 PHE HD2 1 1 13 14192 1 1 23 PHE HE1 H -1.523 -0.371 -1.949 1.00 . A A . 23 PHE HE1 1 1 13 14193 1 1 23 PHE HE2 H -3.078 3.583 -2.184 1.00 . A A . 23 PHE HE2 1 1 13 14194 1 1 23 PHE HZ H -1.503 1.852 -2.925 1.00 . A A . 23 PHE HZ 1 1 13 14195 1 1 23 PHE N N -5.385 1.273 3.179 1.00 . A A . 23 PHE N 1 1 13 14196 1 1 23 PHE O O -3.219 2.898 2.308 1.00 . A A . 23 PHE O 1 1 13 14197 1 1 24 THR C C 0.229 1.018 1.422 1.00 . A A . 24 THR C 1 1 13 14198 1 1 24 THR CA C -0.712 1.722 2.385 1.00 . A A . 24 THR CA 1 1 13 14199 1 1 24 THR CB C -0.067 1.773 3.785 1.00 . A A . 24 THR CB 1 1 13 14200 1 1 24 THR CG2 C 1.227 2.576 3.762 1.00 . A A . 24 THR CG2 1 1 13 14201 1 1 24 THR H H -1.993 0.048 2.485 1.00 . A A . 24 THR H 1 1 13 14202 1 1 24 THR HA H -0.885 2.731 2.046 1.00 . A A . 24 THR HA 1 1 13 14203 1 1 24 THR HB H 0.157 0.764 4.099 1.00 . A A . 24 THR HB 1 1 13 14204 1 1 24 THR HG1 H -1.253 3.230 4.402 1.00 . A A . 24 THR HG1 1 1 13 14205 1 1 24 THR HG21 H 1.644 2.613 4.758 1.00 . A A . 24 THR HG21 1 1 13 14206 1 1 24 THR HG22 H 1.022 3.579 3.420 1.00 . A A . 24 THR HG22 1 1 13 14207 1 1 24 THR HG23 H 1.933 2.103 3.093 1.00 . A A . 24 THR HG23 1 1 13 14208 1 1 24 THR N N -1.985 1.031 2.408 1.00 . A A . 24 THR N 1 1 13 14209 1 1 24 THR O O 0.508 -0.165 1.576 1.00 . A A . 24 THR O 1 1 13 14210 1 1 24 THR OG1 O -0.983 2.360 4.720 1.00 . A A . 24 THR OG1 1 1 13 14211 1 1 25 ARG C C 3.023 1.180 -0.112 1.00 . A A . 25 ARG C 1 1 13 14212 1 1 25 ARG CA C 1.571 1.124 -0.573 1.00 . A A . 25 ARG CA 1 1 13 14213 1 1 25 ARG CB C 1.393 1.805 -1.930 1.00 . A A . 25 ARG CB 1 1 13 14214 1 1 25 ARG CD C 1.191 4.011 -3.150 1.00 . A A . 25 ARG CD 1 1 13 14215 1 1 25 ARG CG C 1.712 3.295 -1.912 1.00 . A A . 25 ARG CG 1 1 13 14216 1 1 25 ARG CZ C 1.932 4.069 -5.501 1.00 . A A . 25 ARG CZ 1 1 13 14217 1 1 25 ARG H H 0.476 2.680 0.350 1.00 . A A . 25 ARG H 1 1 13 14218 1 1 25 ARG HA H 1.281 0.087 -0.665 1.00 . A A . 25 ARG HA 1 1 13 14219 1 1 25 ARG HB2 H 2.047 1.323 -2.645 1.00 . A A . 25 ARG HB2 1 1 13 14220 1 1 25 ARG HB3 H 0.369 1.676 -2.250 1.00 . A A . 25 ARG HB3 1 1 13 14221 1 1 25 ARG HD2 H 0.111 3.997 -3.125 1.00 . A A . 25 ARG HD2 1 1 13 14222 1 1 25 ARG HD3 H 1.536 5.034 -3.129 1.00 . A A . 25 ARG HD3 1 1 13 14223 1 1 25 ARG HE H 1.723 2.408 -4.395 1.00 . A A . 25 ARG HE 1 1 13 14224 1 1 25 ARG HG2 H 1.255 3.736 -1.040 1.00 . A A . 25 ARG HG2 1 1 13 14225 1 1 25 ARG HG3 H 2.785 3.420 -1.859 1.00 . A A . 25 ARG HG3 1 1 13 14226 1 1 25 ARG HH11 H 1.605 5.885 -4.663 1.00 . A A . 25 ARG HH11 1 1 13 14227 1 1 25 ARG HH12 H 2.062 5.916 -6.339 1.00 . A A . 25 ARG HH12 1 1 13 14228 1 1 25 ARG HH21 H 2.351 2.428 -6.615 1.00 . A A . 25 ARG HH21 1 1 13 14229 1 1 25 ARG HH22 H 2.520 3.944 -7.443 1.00 . A A . 25 ARG HH22 1 1 13 14230 1 1 25 ARG N N 0.701 1.730 0.419 1.00 . A A . 25 ARG N 1 1 13 14231 1 1 25 ARG NE N 1.645 3.384 -4.390 1.00 . A A . 25 ARG NE 1 1 13 14232 1 1 25 ARG NH1 N 1.865 5.395 -5.499 1.00 . A A . 25 ARG NH1 1 1 13 14233 1 1 25 ARG NH2 N 2.294 3.424 -6.606 1.00 . A A . 25 ARG NH2 1 1 13 14234 1 1 25 ARG O O 3.602 2.251 0.059 1.00 . A A . 25 ARG O 1 1 13 14235 1 1 26 GLN C C 5.809 -0.591 -0.633 1.00 . A A . 26 GLN C 1 1 13 14236 1 1 26 GLN CA C 4.965 -0.095 0.540 1.00 . A A . 26 GLN CA 1 1 13 14237 1 1 26 GLN CB C 5.012 -1.039 1.724 1.00 . A A . 26 GLN CB 1 1 13 14238 1 1 26 GLN CD C 6.230 -2.646 3.116 1.00 . A A . 26 GLN CD 1 1 13 14239 1 1 26 GLN CG C 6.373 -1.500 2.154 1.00 . A A . 26 GLN CG 1 1 13 14240 1 1 26 GLN H H 3.054 -0.806 0.084 1.00 . A A . 26 GLN H 1 1 13 14241 1 1 26 GLN HA H 5.314 0.881 0.843 1.00 . A A . 26 GLN HA 1 1 13 14242 1 1 26 GLN HB2 H 4.561 -0.544 2.567 1.00 . A A . 26 GLN HB2 1 1 13 14243 1 1 26 GLN HB3 H 4.423 -1.914 1.485 1.00 . A A . 26 GLN HB3 1 1 13 14244 1 1 26 GLN HE21 H 6.003 -1.389 4.637 1.00 . A A . 26 GLN HE21 1 1 13 14245 1 1 26 GLN HE22 H 5.926 -3.066 5.020 1.00 . A A . 26 GLN HE22 1 1 13 14246 1 1 26 GLN HG2 H 6.930 -1.827 1.288 1.00 . A A . 26 GLN HG2 1 1 13 14247 1 1 26 GLN HG3 H 6.891 -0.689 2.644 1.00 . A A . 26 GLN HG3 1 1 13 14248 1 1 26 GLN N N 3.587 0.016 0.139 1.00 . A A . 26 GLN N 1 1 13 14249 1 1 26 GLN NE2 N 6.037 -2.337 4.385 1.00 . A A . 26 GLN NE2 1 1 13 14250 1 1 26 GLN O O 5.565 -1.663 -1.182 1.00 . A A . 26 GLN O 1 1 13 14251 1 1 26 GLN OE1 O 6.252 -3.808 2.716 1.00 . A A . 26 GLN OE1 1 1 13 14252 1 1 27 LEU C C 8.966 -0.507 -1.912 1.00 . A A . 27 LEU C 1 1 13 14253 1 1 27 LEU CA C 7.557 -0.029 -2.224 1.00 . A A . 27 LEU CA 1 1 13 14254 1 1 27 LEU CB C 7.635 1.250 -3.079 1.00 . A A . 27 LEU CB 1 1 13 14255 1 1 27 LEU CD1 C 5.436 2.408 -2.665 1.00 . A A . 27 LEU CD1 1 1 13 14256 1 1 27 LEU CD2 C 6.584 2.661 -4.866 1.00 . A A . 27 LEU CD2 1 1 13 14257 1 1 27 LEU CG C 6.315 1.726 -3.698 1.00 . A A . 27 LEU CG 1 1 13 14258 1 1 27 LEU H H 7.062 0.940 -0.418 1.00 . A A . 27 LEU H 1 1 13 14259 1 1 27 LEU HA H 7.042 -0.793 -2.786 1.00 . A A . 27 LEU HA 1 1 13 14260 1 1 27 LEU HB2 H 8.021 2.047 -2.461 1.00 . A A . 27 LEU HB2 1 1 13 14261 1 1 27 LEU HB3 H 8.335 1.072 -3.881 1.00 . A A . 27 LEU HB3 1 1 13 14262 1 1 27 LEU HD11 H 5.966 3.248 -2.240 1.00 . A A . 27 LEU HD11 1 1 13 14263 1 1 27 LEU HD12 H 5.185 1.705 -1.885 1.00 . A A . 27 LEU HD12 1 1 13 14264 1 1 27 LEU HD13 H 4.531 2.758 -3.141 1.00 . A A . 27 LEU HD13 1 1 13 14265 1 1 27 LEU HD21 H 7.146 3.516 -4.523 1.00 . A A . 27 LEU HD21 1 1 13 14266 1 1 27 LEU HD22 H 5.644 2.992 -5.283 1.00 . A A . 27 LEU HD22 1 1 13 14267 1 1 27 LEU HD23 H 7.149 2.137 -5.623 1.00 . A A . 27 LEU HD23 1 1 13 14268 1 1 27 LEU HG H 5.780 0.869 -4.076 1.00 . A A . 27 LEU HG 1 1 13 14269 1 1 27 LEU N N 6.804 0.200 -1.003 1.00 . A A . 27 LEU N 1 1 13 14270 1 1 27 LEU O O 9.365 -0.596 -0.752 1.00 . A A . 27 LEU O 1 1 13 14271 1 1 28 ALA C C 12.103 -0.274 -3.304 1.00 . A A . 28 ALA C 1 1 13 14272 1 1 28 ALA CA C 11.071 -1.306 -2.864 1.00 . A A . 28 ALA CA 1 1 13 14273 1 1 28 ALA CB C 11.189 -2.558 -3.717 1.00 . A A . 28 ALA CB 1 1 13 14274 1 1 28 ALA H H 9.353 -0.589 -3.863 1.00 . A A . 28 ALA H 1 1 13 14275 1 1 28 ALA HA H 11.251 -1.575 -1.833 1.00 . A A . 28 ALA HA 1 1 13 14276 1 1 28 ALA HB1 H 10.504 -3.308 -3.350 1.00 . A A . 28 ALA HB1 1 1 13 14277 1 1 28 ALA HB2 H 12.200 -2.936 -3.659 1.00 . A A . 28 ALA HB2 1 1 13 14278 1 1 28 ALA HB3 H 10.951 -2.322 -4.746 1.00 . A A . 28 ALA HB3 1 1 13 14279 1 1 28 ALA N N 9.719 -0.769 -2.971 1.00 . A A . 28 ALA N 1 1 13 14280 1 1 28 ALA O O 13.205 -0.618 -3.742 1.00 . A A . 28 ALA O 1 1 13 14281 1 1 29 ASN C C 12.750 3.130 -2.545 1.00 . A A . 29 ASN C 1 1 13 14282 1 1 29 ASN CA C 12.589 2.081 -3.633 1.00 . A A . 29 ASN CA 1 1 13 14283 1 1 29 ASN CB C 11.974 2.726 -4.880 1.00 . A A . 29 ASN CB 1 1 13 14284 1 1 29 ASN CG C 11.348 1.704 -5.804 1.00 . A A . 29 ASN CG 1 1 13 14285 1 1 29 ASN H H 10.880 1.201 -2.766 1.00 . A A . 29 ASN H 1 1 13 14286 1 1 29 ASN HA H 13.557 1.675 -3.882 1.00 . A A . 29 ASN HA 1 1 13 14287 1 1 29 ASN HB2 H 11.210 3.429 -4.581 1.00 . A A . 29 ASN HB2 1 1 13 14288 1 1 29 ASN HB3 H 12.749 3.249 -5.424 1.00 . A A . 29 ASN HB3 1 1 13 14289 1 1 29 ASN HD21 H 13.102 1.359 -6.660 1.00 . A A . 29 ASN HD21 1 1 13 14290 1 1 29 ASN HD22 H 11.774 0.437 -7.256 1.00 . A A . 29 ASN HD22 1 1 13 14291 1 1 29 ASN N N 11.741 0.993 -3.170 1.00 . A A . 29 ASN N 1 1 13 14292 1 1 29 ASN ND2 N 12.152 1.110 -6.663 1.00 . A A . 29 ASN ND2 1 1 13 14293 1 1 29 ASN O O 13.605 4.013 -2.628 1.00 . A A . 29 ASN O 1 1 13 14294 1 1 29 ASN OD1 O 10.148 1.424 -5.724 1.00 . A A . 29 ASN OD1 1 1 13 14295 1 1 30 GLU C C 12.346 3.468 0.870 1.00 . A A . 30 GLU C 1 1 13 14296 1 1 30 GLU CA C 11.897 4.041 -0.468 1.00 . A A . 30 GLU CA 1 1 13 14297 1 1 30 GLU CB C 10.500 4.644 -0.360 1.00 . A A . 30 GLU CB 1 1 13 14298 1 1 30 GLU CD C 8.721 6.005 -1.521 1.00 . A A . 30 GLU CD 1 1 13 14299 1 1 30 GLU CG C 9.995 5.212 -1.679 1.00 . A A . 30 GLU CG 1 1 13 14300 1 1 30 GLU H H 11.319 2.262 -1.465 1.00 . A A . 30 GLU H 1 1 13 14301 1 1 30 GLU HA H 12.589 4.817 -0.751 1.00 . A A . 30 GLU HA 1 1 13 14302 1 1 30 GLU HB2 H 9.811 3.879 -0.032 1.00 . A A . 30 GLU HB2 1 1 13 14303 1 1 30 GLU HB3 H 10.517 5.440 0.370 1.00 . A A . 30 GLU HB3 1 1 13 14304 1 1 30 GLU HG2 H 10.753 5.859 -2.098 1.00 . A A . 30 GLU HG2 1 1 13 14305 1 1 30 GLU HG3 H 9.810 4.392 -2.356 1.00 . A A . 30 GLU HG3 1 1 13 14306 1 1 30 GLU N N 11.922 3.029 -1.517 1.00 . A A . 30 GLU N 1 1 13 14307 1 1 30 GLU O O 12.024 3.999 1.934 1.00 . A A . 30 GLU O 1 1 13 14308 1 1 30 GLU OE1 O 8.808 7.213 -1.217 1.00 . A A . 30 GLU OE1 1 1 13 14309 1 1 30 GLU OE2 O 7.632 5.430 -1.699 1.00 . A A . 30 GLU OE2 1 1 13 14310 1 1 31 GLY C C 14.155 0.404 1.732 1.00 . A A . 31 GLY C 1 1 13 14311 1 1 31 GLY CA C 13.647 1.794 1.999 1.00 . A A . 31 GLY CA 1 1 13 14312 1 1 31 GLY H H 13.308 1.999 -0.070 1.00 . A A . 31 GLY H 1 1 13 14313 1 1 31 GLY HA2 H 14.461 2.406 2.365 1.00 . A A . 31 GLY HA2 1 1 13 14314 1 1 31 GLY HA3 H 12.873 1.750 2.751 1.00 . A A . 31 GLY HA3 1 1 13 14315 1 1 31 GLY N N 13.109 2.395 0.804 1.00 . A A . 31 GLY N 1 1 13 14316 1 1 31 GLY O O 15.309 0.219 1.350 1.00 . A A . 31 GLY O 1 1 13 14317 1 1 32 CYS C C 13.779 -2.146 0.089 1.00 . A A . 32 CYS C 1 1 13 14318 1 1 32 CYS CA C 13.606 -1.946 1.593 1.00 . A A . 32 CYS CA 1 1 13 14319 1 1 32 CYS CB C 12.502 -2.862 2.072 1.00 . A A . 32 CYS CB 1 1 13 14320 1 1 32 CYS H H 12.420 -0.358 2.324 1.00 . A A . 32 CYS H 1 1 13 14321 1 1 32 CYS HA H 14.523 -2.207 2.095 1.00 . A A . 32 CYS HA 1 1 13 14322 1 1 32 CYS HB2 H 11.547 -2.385 1.896 1.00 . A A . 32 CYS HB2 1 1 13 14323 1 1 32 CYS HB3 H 12.544 -3.779 1.510 1.00 . A A . 32 CYS HB3 1 1 13 14324 1 1 32 CYS N N 13.291 -0.569 1.925 1.00 . A A . 32 CYS N 1 1 13 14325 1 1 32 CYS O O 13.449 -1.268 -0.710 1.00 . A A . 32 CYS O 1 1 13 14326 1 1 32 CYS SG S 12.575 -3.294 3.828 1.00 . A A . 32 CYS SG 1 1 13 14327 1 1 33 ASP C C 13.264 -4.595 -2.108 1.00 . A A . 33 ASP C 1 1 13 14328 1 1 33 ASP CA C 14.425 -3.699 -1.682 1.00 . A A . 33 ASP CA 1 1 13 14329 1 1 33 ASP CB C 15.755 -4.424 -1.908 1.00 . A A . 33 ASP CB 1 1 13 14330 1 1 33 ASP CG C 15.838 -5.723 -1.136 1.00 . A A . 33 ASP CG 1 1 13 14331 1 1 33 ASP H H 14.562 -3.954 0.415 1.00 . A A . 33 ASP H 1 1 13 14332 1 1 33 ASP HA H 14.408 -2.799 -2.276 1.00 . A A . 33 ASP HA 1 1 13 14333 1 1 33 ASP HB2 H 15.866 -4.645 -2.960 1.00 . A A . 33 ASP HB2 1 1 13 14334 1 1 33 ASP HB3 H 16.566 -3.786 -1.590 1.00 . A A . 33 ASP HB3 1 1 13 14335 1 1 33 ASP N N 14.277 -3.319 -0.280 1.00 . A A . 33 ASP N 1 1 13 14336 1 1 33 ASP O O 13.131 -4.951 -3.281 1.00 . A A . 33 ASP O 1 1 13 14337 1 1 33 ASP OD1 O 15.816 -5.671 0.110 1.00 . A A . 33 ASP OD1 1 1 13 14338 1 1 33 ASP OD2 O 15.941 -6.793 -1.768 1.00 . A A . 33 ASP OD2 1 1 13 14339 1 1 34 ILE C C 9.994 -4.818 -1.235 1.00 . A A . 34 ILE C 1 1 13 14340 1 1 34 ILE CA C 11.214 -5.721 -1.430 1.00 . A A . 34 ILE CA 1 1 13 14341 1 1 34 ILE CB C 11.093 -7.003 -0.558 1.00 . A A . 34 ILE CB 1 1 13 14342 1 1 34 ILE CD1 C 9.993 -8.018 1.508 1.00 . A A . 34 ILE CD1 1 1 13 14343 1 1 34 ILE CG1 C 10.260 -6.759 0.711 1.00 . A A . 34 ILE CG1 1 1 13 14344 1 1 34 ILE CG2 C 12.478 -7.511 -0.180 1.00 . A A . 34 ILE CG2 1 1 13 14345 1 1 34 ILE H H 12.625 -4.720 -0.222 1.00 . A A . 34 ILE H 1 1 13 14346 1 1 34 ILE HA H 11.256 -6.019 -2.470 1.00 . A A . 34 ILE HA 1 1 13 14347 1 1 34 ILE HB H 10.612 -7.767 -1.151 1.00 . A A . 34 ILE HB 1 1 13 14348 1 1 34 ILE HD11 H 10.930 -8.444 1.836 1.00 . A A . 34 ILE HD11 1 1 13 14349 1 1 34 ILE HD12 H 9.470 -8.733 0.890 1.00 . A A . 34 ILE HD12 1 1 13 14350 1 1 34 ILE HD13 H 9.388 -7.778 2.371 1.00 . A A . 34 ILE HD13 1 1 13 14351 1 1 34 ILE HG12 H 10.781 -6.068 1.359 1.00 . A A . 34 ILE HG12 1 1 13 14352 1 1 34 ILE HG13 H 9.306 -6.334 0.432 1.00 . A A . 34 ILE HG13 1 1 13 14353 1 1 34 ILE HG21 H 12.975 -6.774 0.434 1.00 . A A . 34 ILE HG21 1 1 13 14354 1 1 34 ILE HG22 H 13.057 -7.680 -1.077 1.00 . A A . 34 ILE HG22 1 1 13 14355 1 1 34 ILE HG23 H 12.385 -8.435 0.368 1.00 . A A . 34 ILE HG23 1 1 13 14356 1 1 34 ILE N N 12.426 -4.965 -1.142 1.00 . A A . 34 ILE N 1 1 13 14357 1 1 34 ILE O O 10.047 -3.860 -0.460 1.00 . A A . 34 ILE O 1 1 13 14358 1 1 35 ASN C C 6.469 -5.020 -1.588 1.00 . A A . 35 ASN C 1 1 13 14359 1 1 35 ASN CA C 7.735 -4.248 -1.948 1.00 . A A . 35 ASN CA 1 1 13 14360 1 1 35 ASN CB C 7.584 -3.594 -3.333 1.00 . A A . 35 ASN CB 1 1 13 14361 1 1 35 ASN CG C 7.600 -4.604 -4.475 1.00 . A A . 35 ASN CG 1 1 13 14362 1 1 35 ASN H H 8.891 -5.953 -2.454 1.00 . A A . 35 ASN H 1 1 13 14363 1 1 35 ASN HA H 7.892 -3.473 -1.211 1.00 . A A . 35 ASN HA 1 1 13 14364 1 1 35 ASN HB2 H 6.649 -3.058 -3.370 1.00 . A A . 35 ASN HB2 1 1 13 14365 1 1 35 ASN HB3 H 8.397 -2.897 -3.484 1.00 . A A . 35 ASN HB3 1 1 13 14366 1 1 35 ASN HD21 H 9.580 -4.476 -4.614 1.00 . A A . 35 ASN HD21 1 1 13 14367 1 1 35 ASN HD22 H 8.821 -5.569 -5.713 1.00 . A A . 35 ASN HD22 1 1 13 14368 1 1 35 ASN N N 8.909 -5.119 -1.936 1.00 . A A . 35 ASN N 1 1 13 14369 1 1 35 ASN ND2 N 8.785 -4.910 -4.986 1.00 . A A . 35 ASN ND2 1 1 13 14370 1 1 35 ASN O O 6.219 -6.086 -2.139 1.00 . A A . 35 ASN O 1 1 13 14371 1 1 35 ASN OD1 O 6.562 -5.101 -4.900 1.00 . A A . 35 ASN OD1 1 1 13 14372 1 1 36 ALA C C 3.292 -4.094 -0.139 1.00 . A A . 36 ALA C 1 1 13 14373 1 1 36 ALA CA C 4.420 -5.125 -0.270 1.00 . A A . 36 ALA CA 1 1 13 14374 1 1 36 ALA CB C 4.575 -5.906 1.029 1.00 . A A . 36 ALA CB 1 1 13 14375 1 1 36 ALA H H 5.988 -3.692 -0.158 1.00 . A A . 36 ALA H 1 1 13 14376 1 1 36 ALA HA H 4.162 -5.826 -1.051 1.00 . A A . 36 ALA HA 1 1 13 14377 1 1 36 ALA HB1 H 5.340 -6.661 0.905 1.00 . A A . 36 ALA HB1 1 1 13 14378 1 1 36 ALA HB2 H 3.638 -6.381 1.282 1.00 . A A . 36 ALA HB2 1 1 13 14379 1 1 36 ALA HB3 H 4.863 -5.233 1.823 1.00 . A A . 36 ALA HB3 1 1 13 14380 1 1 36 ALA N N 5.692 -4.501 -0.638 1.00 . A A . 36 ALA N 1 1 13 14381 1 1 36 ALA O O 3.423 -3.092 0.558 1.00 . A A . 36 ALA O 1 1 13 14382 1 1 37 ILE C C 0.352 -3.860 0.711 1.00 . A A . 37 ILE C 1 1 13 14383 1 1 37 ILE CA C 0.973 -3.553 -0.654 1.00 . A A . 37 ILE CA 1 1 13 14384 1 1 37 ILE CB C -0.054 -3.876 -1.764 1.00 . A A . 37 ILE CB 1 1 13 14385 1 1 37 ILE CD1 C 0.945 -2.107 -3.310 1.00 . A A . 37 ILE CD1 1 1 13 14386 1 1 37 ILE CG1 C 0.526 -3.552 -3.144 1.00 . A A . 37 ILE CG1 1 1 13 14387 1 1 37 ILE CG2 C -1.357 -3.120 -1.536 1.00 . A A . 37 ILE CG2 1 1 13 14388 1 1 37 ILE H H 2.191 -5.058 -1.483 1.00 . A A . 37 ILE H 1 1 13 14389 1 1 37 ILE HA H 1.226 -2.504 -0.711 1.00 . A A . 37 ILE HA 1 1 13 14390 1 1 37 ILE HB H -0.271 -4.932 -1.717 1.00 . A A . 37 ILE HB 1 1 13 14391 1 1 37 ILE HD11 H 1.327 -1.956 -4.309 1.00 . A A . 37 ILE HD11 1 1 13 14392 1 1 37 ILE HD12 H 1.715 -1.872 -2.590 1.00 . A A . 37 ILE HD12 1 1 13 14393 1 1 37 ILE HD13 H 0.093 -1.464 -3.148 1.00 . A A . 37 ILE HD13 1 1 13 14394 1 1 37 ILE HG12 H 1.396 -4.169 -3.314 1.00 . A A . 37 ILE HG12 1 1 13 14395 1 1 37 ILE HG13 H -0.216 -3.770 -3.898 1.00 . A A . 37 ILE HG13 1 1 13 14396 1 1 37 ILE HG21 H -1.795 -3.434 -0.600 1.00 . A A . 37 ILE HG21 1 1 13 14397 1 1 37 ILE HG22 H -2.043 -3.334 -2.344 1.00 . A A . 37 ILE HG22 1 1 13 14398 1 1 37 ILE HG23 H -1.159 -2.061 -1.503 1.00 . A A . 37 ILE HG23 1 1 13 14399 1 1 37 ILE N N 2.189 -4.337 -0.831 1.00 . A A . 37 ILE N 1 1 13 14400 1 1 37 ILE O O -0.022 -4.993 0.981 1.00 . A A . 37 ILE O 1 1 13 14401 1 1 38 ILE C C -1.776 -2.748 2.948 1.00 . A A . 38 ILE C 1 1 13 14402 1 1 38 ILE CA C -0.287 -3.075 2.907 1.00 . A A . 38 ILE CA 1 1 13 14403 1 1 38 ILE CB C 0.435 -2.208 3.961 1.00 . A A . 38 ILE CB 1 1 13 14404 1 1 38 ILE CD1 C 2.734 -1.448 4.750 1.00 . A A . 38 ILE CD1 1 1 13 14405 1 1 38 ILE CG1 C 1.948 -2.422 3.894 1.00 . A A . 38 ILE CG1 1 1 13 14406 1 1 38 ILE CG2 C -0.080 -2.540 5.356 1.00 . A A . 38 ILE CG2 1 1 13 14407 1 1 38 ILE H H 0.564 -1.967 1.316 1.00 . A A . 38 ILE H 1 1 13 14408 1 1 38 ILE HA H -0.147 -4.114 3.169 1.00 . A A . 38 ILE HA 1 1 13 14409 1 1 38 ILE HB H 0.213 -1.172 3.756 1.00 . A A . 38 ILE HB 1 1 13 14410 1 1 38 ILE HD11 H 3.788 -1.667 4.670 1.00 . A A . 38 ILE HD11 1 1 13 14411 1 1 38 ILE HD12 H 2.425 -1.542 5.781 1.00 . A A . 38 ILE HD12 1 1 13 14412 1 1 38 ILE HD13 H 2.549 -0.439 4.409 1.00 . A A . 38 ILE HD13 1 1 13 14413 1 1 38 ILE HG12 H 2.177 -3.420 4.235 1.00 . A A . 38 ILE HG12 1 1 13 14414 1 1 38 ILE HG13 H 2.277 -2.312 2.870 1.00 . A A . 38 ILE HG13 1 1 13 14415 1 1 38 ILE HG21 H 0.126 -3.577 5.575 1.00 . A A . 38 ILE HG21 1 1 13 14416 1 1 38 ILE HG22 H -1.145 -2.369 5.398 1.00 . A A . 38 ILE HG22 1 1 13 14417 1 1 38 ILE HG23 H 0.415 -1.913 6.082 1.00 . A A . 38 ILE HG23 1 1 13 14418 1 1 38 ILE N N 0.260 -2.865 1.573 1.00 . A A . 38 ILE N 1 1 13 14419 1 1 38 ILE O O -2.166 -1.580 2.945 1.00 . A A . 38 ILE O 1 1 13 14420 1 1 39 PHE C C -4.388 -3.695 4.620 1.00 . A A . 39 PHE C 1 1 13 14421 1 1 39 PHE CA C -4.033 -3.579 3.149 1.00 . A A . 39 PHE CA 1 1 13 14422 1 1 39 PHE CB C -4.848 -4.583 2.337 1.00 . A A . 39 PHE CB 1 1 13 14423 1 1 39 PHE CD1 C -5.008 -3.017 0.364 1.00 . A A . 39 PHE CD1 1 1 13 14424 1 1 39 PHE CD2 C -4.794 -5.359 -0.037 1.00 . A A . 39 PHE CD2 1 1 13 14425 1 1 39 PHE CE1 C -5.051 -2.783 -1.003 1.00 . A A . 39 PHE CE1 1 1 13 14426 1 1 39 PHE CE2 C -4.835 -5.133 -1.390 1.00 . A A . 39 PHE CE2 1 1 13 14427 1 1 39 PHE CG C -4.874 -4.311 0.858 1.00 . A A . 39 PHE CG 1 1 13 14428 1 1 39 PHE CZ C -4.963 -3.851 -1.876 1.00 . A A . 39 PHE CZ 1 1 13 14429 1 1 39 PHE H H -2.249 -4.687 2.898 1.00 . A A . 39 PHE H 1 1 13 14430 1 1 39 PHE HA H -4.272 -2.579 2.815 1.00 . A A . 39 PHE HA 1 1 13 14431 1 1 39 PHE HB2 H -4.432 -5.568 2.481 1.00 . A A . 39 PHE HB2 1 1 13 14432 1 1 39 PHE HB3 H -5.870 -4.574 2.691 1.00 . A A . 39 PHE HB3 1 1 13 14433 1 1 39 PHE HD1 H -5.070 -2.190 1.052 1.00 . A A . 39 PHE HD1 1 1 13 14434 1 1 39 PHE HD2 H -4.693 -6.365 0.334 1.00 . A A . 39 PHE HD2 1 1 13 14435 1 1 39 PHE HE1 H -5.158 -1.767 -1.388 1.00 . A A . 39 PHE HE1 1 1 13 14436 1 1 39 PHE HE2 H -4.766 -5.965 -2.077 1.00 . A A . 39 PHE HE2 1 1 13 14437 1 1 39 PHE HZ H -4.991 -3.684 -2.938 1.00 . A A . 39 PHE HZ 1 1 13 14438 1 1 39 PHE N N -2.607 -3.775 2.978 1.00 . A A . 39 PHE N 1 1 13 14439 1 1 39 PHE O O -4.026 -4.662 5.285 1.00 . A A . 39 PHE O 1 1 13 14440 1 1 40 HIS C C -6.897 -3.156 6.638 1.00 . A A . 40 HIS C 1 1 13 14441 1 1 40 HIS CA C -5.465 -2.667 6.520 1.00 . A A . 40 HIS CA 1 1 13 14442 1 1 40 HIS CB C -5.316 -1.252 7.101 1.00 . A A . 40 HIS CB 1 1 13 14443 1 1 40 HIS CD2 C -3.491 -0.107 5.662 1.00 . A A . 40 HIS CD2 1 1 13 14444 1 1 40 HIS CE1 C -1.946 0.136 7.179 1.00 . A A . 40 HIS CE1 1 1 13 14445 1 1 40 HIS CG C -3.984 -0.615 6.813 1.00 . A A . 40 HIS CG 1 1 13 14446 1 1 40 HIS H H -5.363 -1.965 4.528 1.00 . A A . 40 HIS H 1 1 13 14447 1 1 40 HIS HA H -4.817 -3.347 7.057 1.00 . A A . 40 HIS HA 1 1 13 14448 1 1 40 HIS HB2 H -6.083 -0.616 6.682 1.00 . A A . 40 HIS HB2 1 1 13 14449 1 1 40 HIS HB3 H -5.441 -1.296 8.174 1.00 . A A . 40 HIS HB3 1 1 13 14450 1 1 40 HIS HD1 H -3.048 -0.667 8.714 1.00 . A A . 40 HIS HD1 1 1 13 14451 1 1 40 HIS HD2 H -4.004 -0.074 4.713 1.00 . A A . 40 HIS HD2 1 1 13 14452 1 1 40 HIS HE1 H -1.011 0.383 7.659 1.00 . A A . 40 HIS HE1 1 1 13 14453 1 1 40 HIS HE2 H -1.753 1.015 5.355 1.00 . A A . 40 HIS HE2 1 1 13 14454 1 1 40 HIS N N -5.078 -2.697 5.123 1.00 . A A . 40 HIS N 1 1 13 14455 1 1 40 HIS ND1 N -2.987 -0.445 7.751 1.00 . A A . 40 HIS ND1 1 1 13 14456 1 1 40 HIS NE2 N -2.226 0.353 5.914 1.00 . A A . 40 HIS NE2 1 1 13 14457 1 1 40 HIS O O -7.835 -2.483 6.201 1.00 . A A . 40 HIS O 1 1 13 14458 1 1 41 THR C C -9.250 -4.359 8.307 1.00 . A A . 41 THR C 1 1 13 14459 1 1 41 THR CA C -8.355 -4.993 7.259 1.00 . A A . 41 THR CA 1 1 13 14460 1 1 41 THR CB C -8.218 -6.495 7.563 1.00 . A A . 41 THR CB 1 1 13 14461 1 1 41 THR CG2 C -7.624 -7.239 6.379 1.00 . A A . 41 THR CG2 1 1 13 14462 1 1 41 THR H H -6.273 -4.808 7.561 1.00 . A A . 41 THR H 1 1 13 14463 1 1 41 THR HA H -8.827 -4.893 6.301 1.00 . A A . 41 THR HA 1 1 13 14464 1 1 41 THR HB H -9.203 -6.895 7.761 1.00 . A A . 41 THR HB 1 1 13 14465 1 1 41 THR HG1 H -6.480 -6.467 8.507 1.00 . A A . 41 THR HG1 1 1 13 14466 1 1 41 THR HG21 H -6.647 -6.835 6.155 1.00 . A A . 41 THR HG21 1 1 13 14467 1 1 41 THR HG22 H -8.268 -7.124 5.518 1.00 . A A . 41 THR HG22 1 1 13 14468 1 1 41 THR HG23 H -7.532 -8.286 6.622 1.00 . A A . 41 THR HG23 1 1 13 14469 1 1 41 THR N N -7.055 -4.347 7.188 1.00 . A A . 41 THR N 1 1 13 14470 1 1 41 THR O O -8.783 -3.681 9.224 1.00 . A A . 41 THR O 1 1 13 14471 1 1 41 THR OG1 O -7.397 -6.689 8.722 1.00 . A A . 41 THR OG1 1 1 13 14472 1 1 42 LYS C C -11.308 -5.000 10.445 1.00 . A A . 42 LYS C 1 1 13 14473 1 1 42 LYS CA C -11.520 -4.207 9.154 1.00 . A A . 42 LYS CA 1 1 13 14474 1 1 42 LYS CB C -12.922 -4.431 8.599 1.00 . A A . 42 LYS CB 1 1 13 14475 1 1 42 LYS CD C -14.642 -6.018 7.690 1.00 . A A . 42 LYS CD 1 1 13 14476 1 1 42 LYS CE C -15.013 -5.052 6.574 1.00 . A A . 42 LYS CE 1 1 13 14477 1 1 42 LYS CG C -13.197 -5.850 8.134 1.00 . A A . 42 LYS CG 1 1 13 14478 1 1 42 LYS H H -10.866 -5.032 7.347 1.00 . A A . 42 LYS H 1 1 13 14479 1 1 42 LYS HA H -11.386 -3.156 9.359 1.00 . A A . 42 LYS HA 1 1 13 14480 1 1 42 LYS HB2 H -13.632 -4.189 9.358 1.00 . A A . 42 LYS HB2 1 1 13 14481 1 1 42 LYS HB3 H -13.070 -3.772 7.756 1.00 . A A . 42 LYS HB3 1 1 13 14482 1 1 42 LYS HD2 H -14.785 -7.028 7.343 1.00 . A A . 42 LYS HD2 1 1 13 14483 1 1 42 LYS HD3 H -15.288 -5.833 8.539 1.00 . A A . 42 LYS HD3 1 1 13 14484 1 1 42 LYS HE2 H -14.828 -4.043 6.911 1.00 . A A . 42 LYS HE2 1 1 13 14485 1 1 42 LYS HE3 H -14.394 -5.264 5.714 1.00 . A A . 42 LYS HE3 1 1 13 14486 1 1 42 LYS HG2 H -12.548 -6.082 7.304 1.00 . A A . 42 LYS HG2 1 1 13 14487 1 1 42 LYS HG3 H -12.999 -6.529 8.952 1.00 . A A . 42 LYS HG3 1 1 13 14488 1 1 42 LYS HZ1 H -16.682 -4.429 5.485 1.00 . A A . 42 LYS HZ1 1 1 13 14489 1 1 42 LYS HZ2 H -17.058 -5.057 7.016 1.00 . A A . 42 LYS HZ2 1 1 13 14490 1 1 42 LYS HZ3 H -16.625 -6.103 5.746 1.00 . A A . 42 LYS HZ3 1 1 13 14491 1 1 42 LYS N N -10.548 -4.596 8.162 1.00 . A A . 42 LYS N 1 1 13 14492 1 1 42 LYS NZ N -16.442 -5.171 6.178 1.00 . A A . 42 LYS NZ 1 1 13 14493 1 1 42 LYS O O -11.992 -4.788 11.447 1.00 . A A . 42 LYS O 1 1 13 14494 1 1 43 LYS C C -8.840 -5.972 12.329 1.00 . A A . 43 LYS C 1 1 13 14495 1 1 43 LYS CA C -9.946 -6.688 11.562 1.00 . A A . 43 LYS CA 1 1 13 14496 1 1 43 LYS CB C -9.481 -8.089 11.141 1.00 . A A . 43 LYS CB 1 1 13 14497 1 1 43 LYS CD C -11.084 -9.575 12.370 1.00 . A A . 43 LYS CD 1 1 13 14498 1 1 43 LYS CE C -12.293 -10.489 12.260 1.00 . A A . 43 LYS CE 1 1 13 14499 1 1 43 LYS CG C -10.616 -9.092 11.006 1.00 . A A . 43 LYS CG 1 1 13 14500 1 1 43 LYS H H -9.881 -6.074 9.553 1.00 . A A . 43 LYS H 1 1 13 14501 1 1 43 LYS HA H -10.807 -6.780 12.195 1.00 . A A . 43 LYS HA 1 1 13 14502 1 1 43 LYS HB2 H -8.977 -8.019 10.188 1.00 . A A . 43 LYS HB2 1 1 13 14503 1 1 43 LYS HB3 H -8.786 -8.463 11.878 1.00 . A A . 43 LYS HB3 1 1 13 14504 1 1 43 LYS HD2 H -10.280 -10.116 12.847 1.00 . A A . 43 LYS HD2 1 1 13 14505 1 1 43 LYS HD3 H -11.348 -8.715 12.969 1.00 . A A . 43 LYS HD3 1 1 13 14506 1 1 43 LYS HE2 H -12.068 -11.279 11.560 1.00 . A A . 43 LYS HE2 1 1 13 14507 1 1 43 LYS HE3 H -12.495 -10.918 13.231 1.00 . A A . 43 LYS HE3 1 1 13 14508 1 1 43 LYS HG2 H -11.443 -8.622 10.496 1.00 . A A . 43 LYS HG2 1 1 13 14509 1 1 43 LYS HG3 H -10.271 -9.942 10.431 1.00 . A A . 43 LYS HG3 1 1 13 14510 1 1 43 LYS HZ1 H -14.338 -10.375 11.844 1.00 . A A . 43 LYS HZ1 1 1 13 14511 1 1 43 LYS HZ2 H -13.371 -9.444 10.806 1.00 . A A . 43 LYS HZ2 1 1 13 14512 1 1 43 LYS HZ3 H -13.660 -8.920 12.393 1.00 . A A . 43 LYS HZ3 1 1 13 14513 1 1 43 LYS N N -10.344 -5.917 10.401 1.00 . A A . 43 LYS N 1 1 13 14514 1 1 43 LYS NZ N -13.497 -9.756 11.793 1.00 . A A . 43 LYS NZ 1 1 13 14515 1 1 43 LYS O O -8.360 -6.471 13.349 1.00 . A A . 43 LYS O 1 1 13 14516 1 1 44 LYS C C -6.028 -4.586 12.256 1.00 . A A . 44 LYS C 1 1 13 14517 1 1 44 LYS CA C -7.409 -3.964 12.445 1.00 . A A . 44 LYS CA 1 1 13 14518 1 1 44 LYS CB C -7.697 -3.741 13.936 1.00 . A A . 44 LYS CB 1 1 13 14519 1 1 44 LYS CD C -9.424 -3.134 15.680 1.00 . A A . 44 LYS CD 1 1 13 14520 1 1 44 LYS CE C -9.918 -4.515 16.105 1.00 . A A . 44 LYS CE 1 1 13 14521 1 1 44 LYS CG C -9.039 -3.079 14.204 1.00 . A A . 44 LYS CG 1 1 13 14522 1 1 44 LYS H H -8.873 -4.470 11.003 1.00 . A A . 44 LYS H 1 1 13 14523 1 1 44 LYS HA H -7.422 -3.008 11.943 1.00 . A A . 44 LYS HA 1 1 13 14524 1 1 44 LYS HB2 H -7.686 -4.694 14.444 1.00 . A A . 44 LYS HB2 1 1 13 14525 1 1 44 LYS HB3 H -6.920 -3.111 14.349 1.00 . A A . 44 LYS HB3 1 1 13 14526 1 1 44 LYS HD2 H -8.560 -2.879 16.274 1.00 . A A . 44 LYS HD2 1 1 13 14527 1 1 44 LYS HD3 H -10.209 -2.412 15.861 1.00 . A A . 44 LYS HD3 1 1 13 14528 1 1 44 LYS HE2 H -10.285 -4.454 17.120 1.00 . A A . 44 LYS HE2 1 1 13 14529 1 1 44 LYS HE3 H -10.727 -4.806 15.451 1.00 . A A . 44 LYS HE3 1 1 13 14530 1 1 44 LYS HG2 H -8.983 -2.045 13.898 1.00 . A A . 44 LYS HG2 1 1 13 14531 1 1 44 LYS HG3 H -9.798 -3.585 13.624 1.00 . A A . 44 LYS HG3 1 1 13 14532 1 1 44 LYS HZ1 H -8.036 -5.272 16.637 1.00 . A A . 44 LYS HZ1 1 1 13 14533 1 1 44 LYS HZ2 H -8.526 -5.685 15.068 1.00 . A A . 44 LYS HZ2 1 1 13 14534 1 1 44 LYS HZ3 H -9.216 -6.468 16.401 1.00 . A A . 44 LYS HZ3 1 1 13 14535 1 1 44 LYS N N -8.449 -4.795 11.826 1.00 . A A . 44 LYS N 1 1 13 14536 1 1 44 LYS NZ N -8.851 -5.555 16.049 1.00 . A A . 44 LYS NZ 1 1 13 14537 1 1 44 LYS O O -5.066 -4.199 12.916 1.00 . A A . 44 LYS O 1 1 13 14538 1 1 45 LEU C C -4.142 -5.739 9.698 1.00 . A A . 45 LEU C 1 1 13 14539 1 1 45 LEU CA C -4.672 -6.197 11.052 1.00 . A A . 45 LEU CA 1 1 13 14540 1 1 45 LEU CB C -4.852 -7.718 11.053 1.00 . A A . 45 LEU CB 1 1 13 14541 1 1 45 LEU CD1 C -5.635 -9.812 12.181 1.00 . A A . 45 LEU CD1 1 1 13 14542 1 1 45 LEU CD2 C -4.416 -8.070 13.502 1.00 . A A . 45 LEU CD2 1 1 13 14543 1 1 45 LEU CG C -5.390 -8.320 12.356 1.00 . A A . 45 LEU CG 1 1 13 14544 1 1 45 LEU H H -6.734 -5.799 10.837 1.00 . A A . 45 LEU H 1 1 13 14545 1 1 45 LEU HA H -3.966 -5.920 11.820 1.00 . A A . 45 LEU HA 1 1 13 14546 1 1 45 LEU HB2 H -5.529 -7.977 10.252 1.00 . A A . 45 LEU HB2 1 1 13 14547 1 1 45 LEU HB3 H -3.894 -8.168 10.848 1.00 . A A . 45 LEU HB3 1 1 13 14548 1 1 45 LEU HD11 H -6.333 -9.972 11.373 1.00 . A A . 45 LEU HD11 1 1 13 14549 1 1 45 LEU HD12 H -6.042 -10.221 13.094 1.00 . A A . 45 LEU HD12 1 1 13 14550 1 1 45 LEU HD13 H -4.702 -10.306 11.950 1.00 . A A . 45 LEU HD13 1 1 13 14551 1 1 45 LEU HD21 H -4.801 -8.515 14.409 1.00 . A A . 45 LEU HD21 1 1 13 14552 1 1 45 LEU HD22 H -4.294 -7.009 13.646 1.00 . A A . 45 LEU HD22 1 1 13 14553 1 1 45 LEU HD23 H -3.460 -8.514 13.262 1.00 . A A . 45 LEU HD23 1 1 13 14554 1 1 45 LEU HG H -6.332 -7.850 12.606 1.00 . A A . 45 LEU HG 1 1 13 14555 1 1 45 LEU N N -5.935 -5.537 11.338 1.00 . A A . 45 LEU N 1 1 13 14556 1 1 45 LEU O O -4.905 -5.627 8.730 1.00 . A A . 45 LEU O 1 1 13 14557 1 1 46 SER C C -1.778 -6.318 7.615 1.00 . A A . 46 SER C 1 1 13 14558 1 1 46 SER CA C -2.220 -5.077 8.381 1.00 . A A . 46 SER CA 1 1 13 14559 1 1 46 SER CB C -1.038 -4.127 8.630 1.00 . A A . 46 SER CB 1 1 13 14560 1 1 46 SER H H -2.300 -5.528 10.448 1.00 . A A . 46 SER H 1 1 13 14561 1 1 46 SER HA H -2.961 -4.562 7.788 1.00 . A A . 46 SER HA 1 1 13 14562 1 1 46 SER HB2 H -0.520 -3.951 7.699 1.00 . A A . 46 SER HB2 1 1 13 14563 1 1 46 SER HB3 H -1.412 -3.187 9.010 1.00 . A A . 46 SER HB3 1 1 13 14564 1 1 46 SER HG H -0.594 -5.023 10.324 1.00 . A A . 46 SER HG 1 1 13 14565 1 1 46 SER N N -2.849 -5.463 9.632 1.00 . A A . 46 SER N 1 1 13 14566 1 1 46 SER O O -0.978 -7.119 8.101 1.00 . A A . 46 SER O 1 1 13 14567 1 1 46 SER OG O -0.115 -4.660 9.566 1.00 . A A . 46 SER OG 1 1 13 14568 1 1 47 VAL C C -0.969 -7.260 4.565 1.00 . A A . 47 VAL C 1 1 13 14569 1 1 47 VAL CA C -2.021 -7.639 5.595 1.00 . A A . 47 VAL CA 1 1 13 14570 1 1 47 VAL CB C -3.282 -8.171 4.878 1.00 . A A . 47 VAL CB 1 1 13 14571 1 1 47 VAL CG1 C -2.951 -9.362 3.987 1.00 . A A . 47 VAL CG1 1 1 13 14572 1 1 47 VAL CG2 C -4.359 -8.538 5.891 1.00 . A A . 47 VAL CG2 1 1 13 14573 1 1 47 VAL H H -2.980 -5.827 6.097 1.00 . A A . 47 VAL H 1 1 13 14574 1 1 47 VAL HA H -1.633 -8.421 6.233 1.00 . A A . 47 VAL HA 1 1 13 14575 1 1 47 VAL HB H -3.667 -7.383 4.251 1.00 . A A . 47 VAL HB 1 1 13 14576 1 1 47 VAL HG11 H -2.271 -9.050 3.207 1.00 . A A . 47 VAL HG11 1 1 13 14577 1 1 47 VAL HG12 H -3.858 -9.741 3.539 1.00 . A A . 47 VAL HG12 1 1 13 14578 1 1 47 VAL HG13 H -2.491 -10.138 4.577 1.00 . A A . 47 VAL HG13 1 1 13 14579 1 1 47 VAL HG21 H -3.975 -9.280 6.574 1.00 . A A . 47 VAL HG21 1 1 13 14580 1 1 47 VAL HG22 H -5.220 -8.933 5.373 1.00 . A A . 47 VAL HG22 1 1 13 14581 1 1 47 VAL HG23 H -4.646 -7.655 6.444 1.00 . A A . 47 VAL HG23 1 1 13 14582 1 1 47 VAL N N -2.338 -6.493 6.429 1.00 . A A . 47 VAL N 1 1 13 14583 1 1 47 VAL O O -1.073 -6.216 3.915 1.00 . A A . 47 VAL O 1 1 13 14584 1 1 48 CYS C C 0.723 -8.437 2.123 1.00 . A A . 48 CYS C 1 1 13 14585 1 1 48 CYS CA C 1.109 -7.854 3.469 1.00 . A A . 48 CYS CA 1 1 13 14586 1 1 48 CYS CB C 2.414 -8.454 3.988 1.00 . A A . 48 CYS CB 1 1 13 14587 1 1 48 CYS H H 0.053 -8.935 4.928 1.00 . A A . 48 CYS H 1 1 13 14588 1 1 48 CYS HA H 1.220 -6.783 3.369 1.00 . A A . 48 CYS HA 1 1 13 14589 1 1 48 CYS HB2 H 2.400 -9.522 3.846 1.00 . A A . 48 CYS HB2 1 1 13 14590 1 1 48 CYS HB3 H 3.242 -8.031 3.437 1.00 . A A . 48 CYS HB3 1 1 13 14591 1 1 48 CYS N N 0.038 -8.109 4.411 1.00 . A A . 48 CYS N 1 1 13 14592 1 1 48 CYS O O 1.001 -9.601 1.816 1.00 . A A . 48 CYS O 1 1 13 14593 1 1 48 CYS SG S 2.686 -8.126 5.763 1.00 . A A . 48 CYS SG 1 1 13 14594 1 1 49 ALA C C 0.529 -8.058 -0.987 1.00 . A A . 49 ALA C 1 1 13 14595 1 1 49 ALA CA C -0.537 -8.055 0.094 1.00 . A A . 49 ALA CA 1 1 13 14596 1 1 49 ALA CB C -1.706 -7.150 -0.271 1.00 . A A . 49 ALA CB 1 1 13 14597 1 1 49 ALA H H -0.107 -6.694 1.634 1.00 . A A . 49 ALA H 1 1 13 14598 1 1 49 ALA HA H -0.905 -9.064 0.215 1.00 . A A . 49 ALA HA 1 1 13 14599 1 1 49 ALA HB1 H -2.111 -7.445 -1.226 1.00 . A A . 49 ALA HB1 1 1 13 14600 1 1 49 ALA HB2 H -1.366 -6.123 -0.324 1.00 . A A . 49 ALA HB2 1 1 13 14601 1 1 49 ALA HB3 H -2.474 -7.227 0.486 1.00 . A A . 49 ALA HB3 1 1 13 14602 1 1 49 ALA N N 0.024 -7.630 1.352 1.00 . A A . 49 ALA N 1 1 13 14603 1 1 49 ALA O O 1.407 -7.192 -1.019 1.00 . A A . 49 ALA O 1 1 13 14604 1 1 50 ASN C C 1.211 -8.306 -4.052 1.00 . A A . 50 ASN C 1 1 13 14605 1 1 50 ASN CA C 1.468 -9.236 -2.884 1.00 . A A . 50 ASN CA 1 1 13 14606 1 1 50 ASN CB C 1.466 -10.676 -3.407 1.00 . A A . 50 ASN CB 1 1 13 14607 1 1 50 ASN CG C 1.659 -11.755 -2.352 1.00 . A A . 50 ASN CG 1 1 13 14608 1 1 50 ASN H H -0.334 -9.627 -1.858 1.00 . A A . 50 ASN H 1 1 13 14609 1 1 50 ASN HA H 2.430 -9.008 -2.453 1.00 . A A . 50 ASN HA 1 1 13 14610 1 1 50 ASN HB2 H 0.515 -10.860 -3.895 1.00 . A A . 50 ASN HB2 1 1 13 14611 1 1 50 ASN HB3 H 2.255 -10.779 -4.139 1.00 . A A . 50 ASN HB3 1 1 13 14612 1 1 50 ASN HD21 H 0.716 -10.692 -0.948 1.00 . A A . 50 ASN HD21 1 1 13 14613 1 1 50 ASN HD22 H 1.267 -12.265 -0.476 1.00 . A A . 50 ASN HD22 1 1 13 14614 1 1 50 ASN N N 0.448 -9.035 -1.870 1.00 . A A . 50 ASN N 1 1 13 14615 1 1 50 ASN ND2 N 1.172 -11.540 -1.136 1.00 . A A . 50 ASN ND2 1 1 13 14616 1 1 50 ASN O O 0.144 -8.347 -4.650 1.00 . A A . 50 ASN O 1 1 13 14617 1 1 50 ASN OD1 O 2.244 -12.799 -2.640 1.00 . A A . 50 ASN OD1 1 1 13 14618 1 1 51 PRO C C 2.141 -7.363 -6.888 1.00 . A A . 51 PRO C 1 1 13 14619 1 1 51 PRO CA C 2.056 -6.583 -5.571 1.00 . A A . 51 PRO CA 1 1 13 14620 1 1 51 PRO CB C 3.253 -5.632 -5.438 1.00 . A A . 51 PRO CB 1 1 13 14621 1 1 51 PRO CD C 3.417 -7.211 -3.666 1.00 . A A . 51 PRO CD 1 1 13 14622 1 1 51 PRO CG C 3.721 -5.791 -4.032 1.00 . A A . 51 PRO CG 1 1 13 14623 1 1 51 PRO HA H 1.142 -6.018 -5.547 1.00 . A A . 51 PRO HA 1 1 13 14624 1 1 51 PRO HB2 H 4.020 -5.919 -6.142 1.00 . A A . 51 PRO HB2 1 1 13 14625 1 1 51 PRO HB3 H 2.936 -4.618 -5.636 1.00 . A A . 51 PRO HB3 1 1 13 14626 1 1 51 PRO HD2 H 4.201 -7.868 -4.005 1.00 . A A . 51 PRO HD2 1 1 13 14627 1 1 51 PRO HD3 H 3.268 -7.308 -2.598 1.00 . A A . 51 PRO HD3 1 1 13 14628 1 1 51 PRO HG2 H 4.783 -5.604 -3.974 1.00 . A A . 51 PRO HG2 1 1 13 14629 1 1 51 PRO HG3 H 3.182 -5.113 -3.386 1.00 . A A . 51 PRO HG3 1 1 13 14630 1 1 51 PRO N N 2.170 -7.454 -4.399 1.00 . A A . 51 PRO N 1 1 13 14631 1 1 51 PRO O O 2.239 -6.777 -7.963 1.00 . A A . 51 PRO O 1 1 13 14632 1 1 52 LYS C C 0.894 -10.140 -8.390 1.00 . A A . 52 LYS C 1 1 13 14633 1 1 52 LYS CA C 2.243 -9.554 -7.957 1.00 . A A . 52 LYS CA 1 1 13 14634 1 1 52 LYS CB C 3.215 -10.692 -7.629 1.00 . A A . 52 LYS CB 1 1 13 14635 1 1 52 LYS CD C 5.408 -11.400 -6.619 1.00 . A A . 52 LYS CD 1 1 13 14636 1 1 52 LYS CE C 6.614 -10.963 -5.797 1.00 . A A . 52 LYS CE 1 1 13 14637 1 1 52 LYS CG C 4.498 -10.229 -6.950 1.00 . A A . 52 LYS CG 1 1 13 14638 1 1 52 LYS H H 1.972 -9.093 -5.913 1.00 . A A . 52 LYS H 1 1 13 14639 1 1 52 LYS HA H 2.648 -8.963 -8.765 1.00 . A A . 52 LYS HA 1 1 13 14640 1 1 52 LYS HB2 H 2.720 -11.393 -6.973 1.00 . A A . 52 LYS HB2 1 1 13 14641 1 1 52 LYS HB3 H 3.480 -11.196 -8.547 1.00 . A A . 52 LYS HB3 1 1 13 14642 1 1 52 LYS HD2 H 4.847 -12.128 -6.055 1.00 . A A . 52 LYS HD2 1 1 13 14643 1 1 52 LYS HD3 H 5.754 -11.843 -7.542 1.00 . A A . 52 LYS HD3 1 1 13 14644 1 1 52 LYS HE2 H 6.263 -10.558 -4.859 1.00 . A A . 52 LYS HE2 1 1 13 14645 1 1 52 LYS HE3 H 7.230 -11.828 -5.602 1.00 . A A . 52 LYS HE3 1 1 13 14646 1 1 52 LYS HG2 H 5.023 -9.555 -7.612 1.00 . A A . 52 LYS HG2 1 1 13 14647 1 1 52 LYS HG3 H 4.245 -9.712 -6.035 1.00 . A A . 52 LYS HG3 1 1 13 14648 1 1 52 LYS HZ1 H 8.308 -9.744 -5.948 1.00 . A A . 52 LYS HZ1 1 1 13 14649 1 1 52 LYS HZ2 H 6.896 -9.041 -6.578 1.00 . A A . 52 LYS HZ2 1 1 13 14650 1 1 52 LYS HZ3 H 7.694 -10.260 -7.446 1.00 . A A . 52 LYS HZ3 1 1 13 14651 1 1 52 LYS N N 2.098 -8.688 -6.792 1.00 . A A . 52 LYS N 1 1 13 14652 1 1 52 LYS NZ N 7.433 -9.932 -6.489 1.00 . A A . 52 LYS NZ 1 1 13 14653 1 1 52 LYS O O 0.763 -10.673 -9.492 1.00 . A A . 52 LYS O 1 1 13 14654 1 1 53 GLN C C -2.297 -9.594 -8.494 1.00 . A A . 53 GLN C 1 1 13 14655 1 1 53 GLN CA C -1.421 -10.613 -7.766 1.00 . A A . 53 GLN CA 1 1 13 14656 1 1 53 GLN CB C -2.074 -11.012 -6.434 1.00 . A A . 53 GLN CB 1 1 13 14657 1 1 53 GLN CD C -1.845 -10.911 -3.917 1.00 . A A . 53 GLN CD 1 1 13 14658 1 1 53 GLN CG C -1.128 -10.918 -5.246 1.00 . A A . 53 GLN CG 1 1 13 14659 1 1 53 GLN H H 0.040 -9.531 -6.694 1.00 . A A . 53 GLN H 1 1 13 14660 1 1 53 GLN HA H -1.299 -11.490 -8.385 1.00 . A A . 53 GLN HA 1 1 13 14661 1 1 53 GLN HB2 H -2.915 -10.361 -6.249 1.00 . A A . 53 GLN HB2 1 1 13 14662 1 1 53 GLN HB3 H -2.427 -12.031 -6.507 1.00 . A A . 53 GLN HB3 1 1 13 14663 1 1 53 GLN HE21 H -1.990 -8.930 -3.981 1.00 . A A . 53 GLN HE21 1 1 13 14664 1 1 53 GLN HE22 H -2.719 -9.676 -2.624 1.00 . A A . 53 GLN HE22 1 1 13 14665 1 1 53 GLN HG2 H -0.444 -11.752 -5.259 1.00 . A A . 53 GLN HG2 1 1 13 14666 1 1 53 GLN HG3 H -0.567 -10.002 -5.325 1.00 . A A . 53 GLN HG3 1 1 13 14667 1 1 53 GLN N N -0.103 -10.033 -7.518 1.00 . A A . 53 GLN N 1 1 13 14668 1 1 53 GLN NE2 N -2.207 -9.720 -3.456 1.00 . A A . 53 GLN NE2 1 1 13 14669 1 1 53 GLN O O -1.936 -8.425 -8.577 1.00 . A A . 53 GLN O 1 1 13 14670 1 1 53 GLN OE1 O -2.065 -11.953 -3.306 1.00 . A A . 53 GLN OE1 1 1 13 14671 1 1 54 THR C C -5.392 -8.506 -8.777 1.00 . A A . 54 THR C 1 1 13 14672 1 1 54 THR CA C -4.342 -9.104 -9.705 1.00 . A A . 54 THR CA 1 1 13 14673 1 1 54 THR CB C -5.064 -9.776 -10.875 1.00 . A A . 54 THR CB 1 1 13 14674 1 1 54 THR CG2 C -4.337 -9.506 -12.182 1.00 . A A . 54 THR CG2 1 1 13 14675 1 1 54 THR H H -3.673 -10.971 -8.956 1.00 . A A . 54 THR H 1 1 13 14676 1 1 54 THR HA H -3.742 -8.299 -10.106 1.00 . A A . 54 THR HA 1 1 13 14677 1 1 54 THR HB H -6.059 -9.347 -10.943 1.00 . A A . 54 THR HB 1 1 13 14678 1 1 54 THR HG1 H -5.198 -11.657 -11.483 1.00 . A A . 54 THR HG1 1 1 13 14679 1 1 54 THR HG21 H -3.317 -9.849 -12.105 1.00 . A A . 54 THR HG21 1 1 13 14680 1 1 54 THR HG22 H -4.347 -8.442 -12.378 1.00 . A A . 54 THR HG22 1 1 13 14681 1 1 54 THR HG23 H -4.836 -10.024 -12.986 1.00 . A A . 54 THR HG23 1 1 13 14682 1 1 54 THR N N -3.440 -10.021 -9.014 1.00 . A A . 54 THR N 1 1 13 14683 1 1 54 THR O O -5.792 -7.359 -8.955 1.00 . A A . 54 THR O 1 1 13 14684 1 1 54 THR OG1 O -5.174 -11.191 -10.638 1.00 . A A . 54 THR OG1 1 1 13 14685 1 1 55 TRP C C -6.420 -7.566 -6.124 1.00 . A A . 55 TRP C 1 1 13 14686 1 1 55 TRP CA C -6.882 -8.798 -6.889 1.00 . A A . 55 TRP CA 1 1 13 14687 1 1 55 TRP CB C -7.359 -9.900 -5.953 1.00 . A A . 55 TRP CB 1 1 13 14688 1 1 55 TRP CD1 C -5.498 -11.375 -5.079 1.00 . A A . 55 TRP CD1 1 1 13 14689 1 1 55 TRP CD2 C -6.072 -9.746 -3.755 1.00 . A A . 55 TRP CD2 1 1 13 14690 1 1 55 TRP CE2 C -5.063 -10.467 -3.133 1.00 . A A . 55 TRP CE2 1 1 13 14691 1 1 55 TRP CE3 C -6.598 -8.669 -3.138 1.00 . A A . 55 TRP CE3 1 1 13 14692 1 1 55 TRP CG C -6.342 -10.345 -4.979 1.00 . A A . 55 TRP CG 1 1 13 14693 1 1 55 TRP CH2 C -5.120 -9.024 -1.304 1.00 . A A . 55 TRP CH2 1 1 13 14694 1 1 55 TRP CZ2 C -4.569 -10.120 -1.887 1.00 . A A . 55 TRP CZ2 1 1 13 14695 1 1 55 TRP CZ3 C -6.129 -8.314 -1.938 1.00 . A A . 55 TRP CZ3 1 1 13 14696 1 1 55 TRP H H -5.466 -10.170 -7.662 1.00 . A A . 55 TRP H 1 1 13 14697 1 1 55 TRP HA H -7.705 -8.507 -7.491 1.00 . A A . 55 TRP HA 1 1 13 14698 1 1 55 TRP HB2 H -8.211 -9.541 -5.395 1.00 . A A . 55 TRP HB2 1 1 13 14699 1 1 55 TRP HB3 H -7.656 -10.751 -6.534 1.00 . A A . 55 TRP HB3 1 1 13 14700 1 1 55 TRP HD1 H -5.459 -12.008 -5.899 1.00 . A A . 55 TRP HD1 1 1 13 14701 1 1 55 TRP HE1 H -4.059 -12.153 -3.809 1.00 . A A . 55 TRP HE1 1 1 13 14702 1 1 55 TRP HE3 H -7.386 -8.107 -3.586 1.00 . A A . 55 TRP HE3 1 1 13 14703 1 1 55 TRP HH2 H -4.793 -8.695 -0.339 1.00 . A A . 55 TRP HH2 1 1 13 14704 1 1 55 TRP HZ2 H -3.777 -10.673 -1.403 1.00 . A A . 55 TRP HZ2 1 1 13 14705 1 1 55 TRP HZ3 H -6.544 -7.470 -1.480 1.00 . A A . 55 TRP HZ3 1 1 13 14706 1 1 55 TRP N N -5.837 -9.273 -7.785 1.00 . A A . 55 TRP N 1 1 13 14707 1 1 55 TRP NE1 N -4.734 -11.476 -3.969 1.00 . A A . 55 TRP NE1 1 1 13 14708 1 1 55 TRP O O -7.230 -6.713 -5.769 1.00 . A A . 55 TRP O 1 1 13 14709 1 1 56 VAL C C -4.618 -5.132 -6.243 1.00 . A A . 56 VAL C 1 1 13 14710 1 1 56 VAL CA C -4.558 -6.291 -5.282 1.00 . A A . 56 VAL CA 1 1 13 14711 1 1 56 VAL CB C -3.096 -6.476 -4.886 1.00 . A A . 56 VAL CB 1 1 13 14712 1 1 56 VAL CG1 C -2.963 -6.808 -3.422 1.00 . A A . 56 VAL CG1 1 1 13 14713 1 1 56 VAL CG2 C -2.406 -7.514 -5.737 1.00 . A A . 56 VAL CG2 1 1 13 14714 1 1 56 VAL H H -4.523 -8.172 -6.167 1.00 . A A . 56 VAL H 1 1 13 14715 1 1 56 VAL HA H -5.136 -6.071 -4.400 1.00 . A A . 56 VAL HA 1 1 13 14716 1 1 56 VAL HB H -2.610 -5.551 -5.065 1.00 . A A . 56 VAL HB 1 1 13 14717 1 1 56 VAL HG11 H -3.535 -7.698 -3.202 1.00 . A A . 56 VAL HG11 1 1 13 14718 1 1 56 VAL HG12 H -3.333 -5.985 -2.829 1.00 . A A . 56 VAL HG12 1 1 13 14719 1 1 56 VAL HG13 H -1.924 -6.983 -3.186 1.00 . A A . 56 VAL HG13 1 1 13 14720 1 1 56 VAL HG21 H -2.630 -7.335 -6.778 1.00 . A A . 56 VAL HG21 1 1 13 14721 1 1 56 VAL HG22 H -2.746 -8.499 -5.457 1.00 . A A . 56 VAL HG22 1 1 13 14722 1 1 56 VAL HG23 H -1.338 -7.449 -5.584 1.00 . A A . 56 VAL HG23 1 1 13 14723 1 1 56 VAL N N -5.117 -7.460 -5.899 1.00 . A A . 56 VAL N 1 1 13 14724 1 1 56 VAL O O -5.072 -4.054 -5.896 1.00 . A A . 56 VAL O 1 1 13 14725 1 1 57 LYS C C -5.524 -3.811 -8.739 1.00 . A A . 57 LYS C 1 1 13 14726 1 1 57 LYS CA C -4.127 -4.374 -8.514 1.00 . A A . 57 LYS CA 1 1 13 14727 1 1 57 LYS CB C -3.575 -4.966 -9.812 1.00 . A A . 57 LYS CB 1 1 13 14728 1 1 57 LYS CD C -1.645 -6.103 -10.966 1.00 . A A . 57 LYS CD 1 1 13 14729 1 1 57 LYS CE C -0.309 -6.804 -10.762 1.00 . A A . 57 LYS CE 1 1 13 14730 1 1 57 LYS CG C -2.191 -5.568 -9.652 1.00 . A A . 57 LYS CG 1 1 13 14731 1 1 57 LYS H H -3.778 -6.276 -7.641 1.00 . A A . 57 LYS H 1 1 13 14732 1 1 57 LYS HA H -3.481 -3.573 -8.193 1.00 . A A . 57 LYS HA 1 1 13 14733 1 1 57 LYS HB2 H -4.244 -5.742 -10.156 1.00 . A A . 57 LYS HB2 1 1 13 14734 1 1 57 LYS HB3 H -3.522 -4.187 -10.560 1.00 . A A . 57 LYS HB3 1 1 13 14735 1 1 57 LYS HD2 H -2.354 -6.806 -11.379 1.00 . A A . 57 LYS HD2 1 1 13 14736 1 1 57 LYS HD3 H -1.510 -5.279 -11.650 1.00 . A A . 57 LYS HD3 1 1 13 14737 1 1 57 LYS HE2 H 0.381 -6.108 -10.310 1.00 . A A . 57 LYS HE2 1 1 13 14738 1 1 57 LYS HE3 H -0.457 -7.646 -10.098 1.00 . A A . 57 LYS HE3 1 1 13 14739 1 1 57 LYS HG2 H -1.524 -4.805 -9.282 1.00 . A A . 57 LYS HG2 1 1 13 14740 1 1 57 LYS HG3 H -2.245 -6.378 -8.939 1.00 . A A . 57 LYS HG3 1 1 13 14741 1 1 57 LYS HZ1 H 0.474 -6.488 -12.676 1.00 . A A . 57 LYS HZ1 1 1 13 14742 1 1 57 LYS HZ2 H -0.391 -7.941 -12.523 1.00 . A A . 57 LYS HZ2 1 1 13 14743 1 1 57 LYS HZ3 H 1.166 -7.797 -11.859 1.00 . A A . 57 LYS HZ3 1 1 13 14744 1 1 57 LYS N N -4.141 -5.383 -7.456 1.00 . A A . 57 LYS N 1 1 13 14745 1 1 57 LYS NZ N 0.273 -7.293 -12.042 1.00 . A A . 57 LYS NZ 1 1 13 14746 1 1 57 LYS O O -5.681 -2.634 -9.050 1.00 . A A . 57 LYS O 1 1 13 14747 1 1 58 TYR C C -8.209 -3.238 -7.488 1.00 . A A . 58 TYR C 1 1 13 14748 1 1 58 TYR CA C -7.908 -4.218 -8.628 1.00 . A A . 58 TYR CA 1 1 13 14749 1 1 58 TYR CB C -8.850 -5.423 -8.554 1.00 . A A . 58 TYR CB 1 1 13 14750 1 1 58 TYR CD1 C -10.975 -4.195 -9.134 1.00 . A A . 58 TYR CD1 1 1 13 14751 1 1 58 TYR CD2 C -10.939 -5.518 -7.155 1.00 . A A . 58 TYR CD2 1 1 13 14752 1 1 58 TYR CE1 C -12.279 -3.832 -8.875 1.00 . A A . 58 TYR CE1 1 1 13 14753 1 1 58 TYR CE2 C -12.241 -5.162 -6.888 1.00 . A A . 58 TYR CE2 1 1 13 14754 1 1 58 TYR CG C -10.285 -5.043 -8.281 1.00 . A A . 58 TYR CG 1 1 13 14755 1 1 58 TYR CZ C -12.911 -4.318 -7.747 1.00 . A A . 58 TYR CZ 1 1 13 14756 1 1 58 TYR H H -6.342 -5.606 -8.400 1.00 . A A . 58 TYR H 1 1 13 14757 1 1 58 TYR HA H -8.052 -3.724 -9.576 1.00 . A A . 58 TYR HA 1 1 13 14758 1 1 58 TYR HB2 H -8.819 -5.953 -9.494 1.00 . A A . 58 TYR HB2 1 1 13 14759 1 1 58 TYR HB3 H -8.524 -6.081 -7.763 1.00 . A A . 58 TYR HB3 1 1 13 14760 1 1 58 TYR HD1 H -10.476 -3.817 -10.013 1.00 . A A . 58 TYR HD1 1 1 13 14761 1 1 58 TYR HD2 H -10.412 -6.178 -6.482 1.00 . A A . 58 TYR HD2 1 1 13 14762 1 1 58 TYR HE1 H -12.796 -3.169 -9.549 1.00 . A A . 58 TYR HE1 1 1 13 14763 1 1 58 TYR HE2 H -12.729 -5.543 -6.007 1.00 . A A . 58 TYR HE2 1 1 13 14764 1 1 58 TYR HH H -14.718 -3.944 -8.298 1.00 . A A . 58 TYR HH 1 1 13 14765 1 1 58 TYR N N -6.532 -4.658 -8.567 1.00 . A A . 58 TYR N 1 1 13 14766 1 1 58 TYR O O -8.695 -2.127 -7.712 1.00 . A A . 58 TYR O 1 1 13 14767 1 1 58 TYR OH O -14.214 -3.960 -7.479 1.00 . A A . 58 TYR OH 1 1 13 14768 1 1 59 ILE C C -7.375 -1.578 -5.042 1.00 . A A . 59 ILE C 1 1 13 14769 1 1 59 ILE CA C -8.184 -2.871 -5.074 1.00 . A A . 59 ILE CA 1 1 13 14770 1 1 59 ILE CB C -7.893 -3.666 -3.786 1.00 . A A . 59 ILE CB 1 1 13 14771 1 1 59 ILE CD1 C -8.367 -5.840 -2.588 1.00 . A A . 59 ILE CD1 1 1 13 14772 1 1 59 ILE CG1 C -8.742 -4.928 -3.727 1.00 . A A . 59 ILE CG1 1 1 13 14773 1 1 59 ILE CG2 C -8.158 -2.810 -2.560 1.00 . A A . 59 ILE CG2 1 1 13 14774 1 1 59 ILE H H -7.455 -4.532 -6.165 1.00 . A A . 59 ILE H 1 1 13 14775 1 1 59 ILE HA H -9.235 -2.622 -5.085 1.00 . A A . 59 ILE HA 1 1 13 14776 1 1 59 ILE HB H -6.849 -3.943 -3.785 1.00 . A A . 59 ILE HB 1 1 13 14777 1 1 59 ILE HD11 H -7.325 -6.115 -2.677 1.00 . A A . 59 ILE HD11 1 1 13 14778 1 1 59 ILE HD12 H -8.978 -6.732 -2.623 1.00 . A A . 59 ILE HD12 1 1 13 14779 1 1 59 ILE HD13 H -8.526 -5.329 -1.652 1.00 . A A . 59 ILE HD13 1 1 13 14780 1 1 59 ILE HG12 H -9.778 -4.654 -3.602 1.00 . A A . 59 ILE HG12 1 1 13 14781 1 1 59 ILE HG13 H -8.626 -5.478 -4.643 1.00 . A A . 59 ILE HG13 1 1 13 14782 1 1 59 ILE HG21 H -9.197 -2.518 -2.541 1.00 . A A . 59 ILE HG21 1 1 13 14783 1 1 59 ILE HG22 H -7.535 -1.930 -2.599 1.00 . A A . 59 ILE HG22 1 1 13 14784 1 1 59 ILE HG23 H -7.925 -3.376 -1.670 1.00 . A A . 59 ILE HG23 1 1 13 14785 1 1 59 ILE N N -7.895 -3.660 -6.267 1.00 . A A . 59 ILE N 1 1 13 14786 1 1 59 ILE O O -7.931 -0.512 -4.820 1.00 . A A . 59 ILE O 1 1 13 14787 1 1 60 VAL C C -5.557 0.508 -6.291 1.00 . A A . 60 VAL C 1 1 13 14788 1 1 60 VAL CA C -5.206 -0.497 -5.192 1.00 . A A . 60 VAL CA 1 1 13 14789 1 1 60 VAL CB C -3.704 -0.880 -5.255 1.00 . A A . 60 VAL CB 1 1 13 14790 1 1 60 VAL CG1 C -3.376 -1.613 -6.540 1.00 . A A . 60 VAL CG1 1 1 13 14791 1 1 60 VAL CG2 C -2.823 0.347 -5.123 1.00 . A A . 60 VAL CG2 1 1 13 14792 1 1 60 VAL H H -5.680 -2.547 -5.497 1.00 . A A . 60 VAL H 1 1 13 14793 1 1 60 VAL HA H -5.388 -0.027 -4.235 1.00 . A A . 60 VAL HA 1 1 13 14794 1 1 60 VAL HB H -3.488 -1.537 -4.417 1.00 . A A . 60 VAL HB 1 1 13 14795 1 1 60 VAL HG11 H -3.972 -2.510 -6.606 1.00 . A A . 60 VAL HG11 1 1 13 14796 1 1 60 VAL HG12 H -2.329 -1.875 -6.546 1.00 . A A . 60 VAL HG12 1 1 13 14797 1 1 60 VAL HG13 H -3.592 -0.974 -7.384 1.00 . A A . 60 VAL HG13 1 1 13 14798 1 1 60 VAL HG21 H -1.786 0.051 -5.176 1.00 . A A . 60 VAL HG21 1 1 13 14799 1 1 60 VAL HG22 H -3.013 0.825 -4.176 1.00 . A A . 60 VAL HG22 1 1 13 14800 1 1 60 VAL HG23 H -3.045 1.033 -5.927 1.00 . A A . 60 VAL HG23 1 1 13 14801 1 1 60 VAL N N -6.070 -1.670 -5.269 1.00 . A A . 60 VAL N 1 1 13 14802 1 1 60 VAL O O -5.391 1.717 -6.118 1.00 . A A . 60 VAL O 1 1 13 14803 1 1 61 ARG C C -7.788 1.629 -8.028 1.00 . A A . 61 ARG C 1 1 13 14804 1 1 61 ARG CA C -6.538 0.876 -8.478 1.00 . A A . 61 ARG CA 1 1 13 14805 1 1 61 ARG CB C -6.830 0.049 -9.735 1.00 . A A . 61 ARG CB 1 1 13 14806 1 1 61 ARG CD C -7.190 0.080 -12.226 1.00 . A A . 61 ARG CD 1 1 13 14807 1 1 61 ARG CG C -7.297 0.867 -10.929 1.00 . A A . 61 ARG CG 1 1 13 14808 1 1 61 ARG CZ C -7.713 -2.238 -12.906 1.00 . A A . 61 ARG CZ 1 1 13 14809 1 1 61 ARG H H -6.153 -0.965 -7.510 1.00 . A A . 61 ARG H 1 1 13 14810 1 1 61 ARG HA H -5.755 1.590 -8.692 1.00 . A A . 61 ARG HA 1 1 13 14811 1 1 61 ARG HB2 H -5.932 -0.478 -10.018 1.00 . A A . 61 ARG HB2 1 1 13 14812 1 1 61 ARG HB3 H -7.599 -0.675 -9.499 1.00 . A A . 61 ARG HB3 1 1 13 14813 1 1 61 ARG HD2 H -7.496 0.718 -13.040 1.00 . A A . 61 ARG HD2 1 1 13 14814 1 1 61 ARG HD3 H -6.156 -0.207 -12.368 1.00 . A A . 61 ARG HD3 1 1 13 14815 1 1 61 ARG HE H -8.884 -1.088 -11.745 1.00 . A A . 61 ARG HE 1 1 13 14816 1 1 61 ARG HG2 H -8.327 1.150 -10.779 1.00 . A A . 61 ARG HG2 1 1 13 14817 1 1 61 ARG HG3 H -6.686 1.754 -11.006 1.00 . A A . 61 ARG HG3 1 1 13 14818 1 1 61 ARG HH11 H -5.864 -1.602 -13.455 1.00 . A A . 61 ARG HH11 1 1 13 14819 1 1 61 ARG HH12 H -6.303 -3.193 -14.012 1.00 . A A . 61 ARG HH12 1 1 13 14820 1 1 61 ARG HH21 H -9.454 -3.191 -12.496 1.00 . A A . 61 ARG HH21 1 1 13 14821 1 1 61 ARG HH22 H -8.328 -4.086 -13.470 1.00 . A A . 61 ARG HH22 1 1 13 14822 1 1 61 ARG N N -6.076 0.010 -7.406 1.00 . A A . 61 ARG N 1 1 13 14823 1 1 61 ARG NE N -8.023 -1.126 -12.231 1.00 . A A . 61 ARG NE 1 1 13 14824 1 1 61 ARG NH1 N -6.533 -2.353 -13.502 1.00 . A A . 61 ARG NH1 1 1 13 14825 1 1 61 ARG NH2 N -8.564 -3.253 -12.957 1.00 . A A . 61 ARG NH2 1 1 13 14826 1 1 61 ARG O O -7.986 2.796 -8.366 1.00 . A A . 61 ARG O 1 1 13 14827 1 1 62 LEU C C -9.492 2.441 -5.507 1.00 . A A . 62 LEU C 1 1 13 14828 1 1 62 LEU CA C -9.827 1.543 -6.701 1.00 . A A . 62 LEU CA 1 1 13 14829 1 1 62 LEU CB C -10.781 0.424 -6.276 1.00 . A A . 62 LEU CB 1 1 13 14830 1 1 62 LEU CD1 C -12.901 1.303 -7.272 1.00 . A A . 62 LEU CD1 1 1 13 14831 1 1 62 LEU CD2 C -12.992 -0.289 -5.350 1.00 . A A . 62 LEU CD2 1 1 13 14832 1 1 62 LEU CG C -12.221 0.853 -5.992 1.00 . A A . 62 LEU CG 1 1 13 14833 1 1 62 LEU H H -8.391 0.026 -7.009 1.00 . A A . 62 LEU H 1 1 13 14834 1 1 62 LEU HA H -10.290 2.132 -7.477 1.00 . A A . 62 LEU HA 1 1 13 14835 1 1 62 LEU HB2 H -10.801 -0.316 -7.064 1.00 . A A . 62 LEU HB2 1 1 13 14836 1 1 62 LEU HB3 H -10.385 -0.037 -5.385 1.00 . A A . 62 LEU HB3 1 1 13 14837 1 1 62 LEU HD11 H -12.896 0.491 -7.985 1.00 . A A . 62 LEU HD11 1 1 13 14838 1 1 62 LEU HD12 H -12.367 2.146 -7.684 1.00 . A A . 62 LEU HD12 1 1 13 14839 1 1 62 LEU HD13 H -13.920 1.590 -7.059 1.00 . A A . 62 LEU HD13 1 1 13 14840 1 1 62 LEU HD21 H -12.957 -1.154 -5.997 1.00 . A A . 62 LEU HD21 1 1 13 14841 1 1 62 LEU HD22 H -14.018 0.007 -5.200 1.00 . A A . 62 LEU HD22 1 1 13 14842 1 1 62 LEU HD23 H -12.543 -0.533 -4.398 1.00 . A A . 62 LEU HD23 1 1 13 14843 1 1 62 LEU HG H -12.216 1.686 -5.304 1.00 . A A . 62 LEU HG 1 1 13 14844 1 1 62 LEU N N -8.609 0.954 -7.238 1.00 . A A . 62 LEU N 1 1 13 14845 1 1 62 LEU O O -10.149 3.454 -5.266 1.00 . A A . 62 LEU O 1 1 13 14846 1 1 63 LEU C C -7.371 4.132 -4.034 1.00 . A A . 63 LEU C 1 1 13 14847 1 1 63 LEU CA C -7.973 2.798 -3.617 1.00 . A A . 63 LEU CA 1 1 13 14848 1 1 63 LEU CB C -6.936 1.975 -2.852 1.00 . A A . 63 LEU CB 1 1 13 14849 1 1 63 LEU CD1 C -7.718 2.392 -0.505 1.00 . A A . 63 LEU CD1 1 1 13 14850 1 1 63 LEU CD2 C -8.691 0.514 -1.787 1.00 . A A . 63 LEU CD2 1 1 13 14851 1 1 63 LEU CG C -7.435 1.332 -1.551 1.00 . A A . 63 LEU CG 1 1 13 14852 1 1 63 LEU H H -8.003 1.210 -5.013 1.00 . A A . 63 LEU H 1 1 13 14853 1 1 63 LEU HA H -8.809 2.978 -2.965 1.00 . A A . 63 LEU HA 1 1 13 14854 1 1 63 LEU HB2 H -6.581 1.190 -3.503 1.00 . A A . 63 LEU HB2 1 1 13 14855 1 1 63 LEU HB3 H -6.104 2.618 -2.610 1.00 . A A . 63 LEU HB3 1 1 13 14856 1 1 63 LEU HD11 H -8.507 3.040 -0.853 1.00 . A A . 63 LEU HD11 1 1 13 14857 1 1 63 LEU HD12 H -6.825 2.971 -0.331 1.00 . A A . 63 LEU HD12 1 1 13 14858 1 1 63 LEU HD13 H -8.021 1.913 0.415 1.00 . A A . 63 LEU HD13 1 1 13 14859 1 1 63 LEU HD21 H -8.986 0.044 -0.862 1.00 . A A . 63 LEU HD21 1 1 13 14860 1 1 63 LEU HD22 H -8.495 -0.244 -2.531 1.00 . A A . 63 LEU HD22 1 1 13 14861 1 1 63 LEU HD23 H -9.484 1.161 -2.130 1.00 . A A . 63 LEU HD23 1 1 13 14862 1 1 63 LEU HG H -6.672 0.675 -1.161 1.00 . A A . 63 LEU HG 1 1 13 14863 1 1 63 LEU N N -8.454 2.050 -4.773 1.00 . A A . 63 LEU N 1 1 13 14864 1 1 63 LEU O O -7.602 5.154 -3.393 1.00 . A A . 63 LEU O 1 1 13 14865 1 1 64 SER C C -6.971 6.201 -6.347 1.00 . A A . 64 SER C 1 1 13 14866 1 1 64 SER CA C -5.966 5.332 -5.596 1.00 . A A . 64 SER CA 1 1 13 14867 1 1 64 SER CB C -4.780 4.982 -6.496 1.00 . A A . 64 SER CB 1 1 13 14868 1 1 64 SER H H -6.443 3.271 -5.579 1.00 . A A . 64 SER H 1 1 13 14869 1 1 64 SER HA H -5.603 5.881 -4.740 1.00 . A A . 64 SER HA 1 1 13 14870 1 1 64 SER HB2 H -4.427 5.877 -6.984 1.00 . A A . 64 SER HB2 1 1 13 14871 1 1 64 SER HB3 H -3.988 4.560 -5.894 1.00 . A A . 64 SER HB3 1 1 13 14872 1 1 64 SER HG H -5.083 3.144 -7.123 1.00 . A A . 64 SER HG 1 1 13 14873 1 1 64 SER N N -6.595 4.118 -5.106 1.00 . A A . 64 SER N 1 1 13 14874 1 1 64 SER O O -7.104 7.396 -6.073 1.00 . A A . 64 SER O 1 1 13 14875 1 1 64 SER OG O -5.154 4.038 -7.488 1.00 . A A . 64 SER OG 1 1 13 14876 1 1 65 LYS C C -10.058 6.165 -7.454 1.00 . A A . 65 LYS C 1 1 13 14877 1 1 65 LYS CA C -8.671 6.302 -8.079 1.00 . A A . 65 LYS CA 1 1 13 14878 1 1 65 LYS CB C -8.673 5.770 -9.516 1.00 . A A . 65 LYS CB 1 1 13 14879 1 1 65 LYS CD C -9.343 6.078 -11.913 1.00 . A A . 65 LYS CD 1 1 13 14880 1 1 65 LYS CE C -9.908 7.043 -12.948 1.00 . A A . 65 LYS CE 1 1 13 14881 1 1 65 LYS CG C -9.425 6.646 -10.507 1.00 . A A . 65 LYS CG 1 1 13 14882 1 1 65 LYS H H -7.558 4.626 -7.435 1.00 . A A . 65 LYS H 1 1 13 14883 1 1 65 LYS HA H -8.391 7.346 -8.090 1.00 . A A . 65 LYS HA 1 1 13 14884 1 1 65 LYS HB2 H -7.652 5.678 -9.854 1.00 . A A . 65 LYS HB2 1 1 13 14885 1 1 65 LYS HB3 H -9.130 4.792 -9.519 1.00 . A A . 65 LYS HB3 1 1 13 14886 1 1 65 LYS HD2 H -8.309 5.875 -12.149 1.00 . A A . 65 LYS HD2 1 1 13 14887 1 1 65 LYS HD3 H -9.909 5.159 -11.947 1.00 . A A . 65 LYS HD3 1 1 13 14888 1 1 65 LYS HE2 H -9.406 7.994 -12.850 1.00 . A A . 65 LYS HE2 1 1 13 14889 1 1 65 LYS HE3 H -9.725 6.642 -13.932 1.00 . A A . 65 LYS HE3 1 1 13 14890 1 1 65 LYS HG2 H -10.461 6.694 -10.211 1.00 . A A . 65 LYS HG2 1 1 13 14891 1 1 65 LYS HG3 H -8.997 7.638 -10.503 1.00 . A A . 65 LYS HG3 1 1 13 14892 1 1 65 LYS HZ1 H -11.874 6.343 -12.806 1.00 . A A . 65 LYS HZ1 1 1 13 14893 1 1 65 LYS HZ2 H -11.733 7.854 -13.554 1.00 . A A . 65 LYS HZ2 1 1 13 14894 1 1 65 LYS HZ3 H -11.571 7.723 -11.871 1.00 . A A . 65 LYS HZ3 1 1 13 14895 1 1 65 LYS N N -7.690 5.589 -7.281 1.00 . A A . 65 LYS N 1 1 13 14896 1 1 65 LYS NZ N -11.371 7.253 -12.780 1.00 . A A . 65 LYS NZ 1 1 13 14897 1 1 65 LYS O O -10.924 5.459 -7.975 1.00 . A A . 65 LYS O 1 1 13 14898 1 1 66 LYS C C -12.557 7.606 -6.430 1.00 . A A . 66 LYS C 1 1 13 14899 1 1 66 LYS CA C -11.531 6.812 -5.627 1.00 . A A . 66 LYS CA 1 1 13 14900 1 1 66 LYS CB C -11.403 7.387 -4.210 1.00 . A A . 66 LYS CB 1 1 13 14901 1 1 66 LYS CD C -12.548 8.093 -2.083 1.00 . A A . 66 LYS CD 1 1 13 14902 1 1 66 LYS CE C -13.870 8.527 -1.465 1.00 . A A . 66 LYS CE 1 1 13 14903 1 1 66 LYS CG C -12.737 7.559 -3.493 1.00 . A A . 66 LYS CG 1 1 13 14904 1 1 66 LYS H H -9.491 7.295 -5.909 1.00 . A A . 66 LYS H 1 1 13 14905 1 1 66 LYS HA H -11.866 5.788 -5.556 1.00 . A A . 66 LYS HA 1 1 13 14906 1 1 66 LYS HB2 H -10.785 6.727 -3.617 1.00 . A A . 66 LYS HB2 1 1 13 14907 1 1 66 LYS HB3 H -10.923 8.354 -4.268 1.00 . A A . 66 LYS HB3 1 1 13 14908 1 1 66 LYS HD2 H -12.115 7.316 -1.470 1.00 . A A . 66 LYS HD2 1 1 13 14909 1 1 66 LYS HD3 H -11.879 8.941 -2.116 1.00 . A A . 66 LYS HD3 1 1 13 14910 1 1 66 LYS HE2 H -13.683 8.888 -0.464 1.00 . A A . 66 LYS HE2 1 1 13 14911 1 1 66 LYS HE3 H -14.282 9.328 -2.062 1.00 . A A . 66 LYS HE3 1 1 13 14912 1 1 66 LYS HG2 H -13.349 8.251 -4.052 1.00 . A A . 66 LYS HG2 1 1 13 14913 1 1 66 LYS HG3 H -13.233 6.598 -3.442 1.00 . A A . 66 LYS HG3 1 1 13 14914 1 1 66 LYS HZ1 H -15.237 7.212 -2.342 1.00 . A A . 66 LYS HZ1 1 1 13 14915 1 1 66 LYS HZ2 H -15.649 7.689 -0.770 1.00 . A A . 66 LYS HZ2 1 1 13 14916 1 1 66 LYS HZ3 H -14.409 6.554 -1.017 1.00 . A A . 66 LYS HZ3 1 1 13 14917 1 1 66 LYS N N -10.244 6.813 -6.309 1.00 . A A . 66 LYS N 1 1 13 14918 1 1 66 LYS NZ N -14.858 7.417 -1.396 1.00 . A A . 66 LYS NZ 1 1 13 14919 1 1 66 LYS O O -12.591 8.839 -6.386 1.00 . A A . 66 LYS O 1 1 13 14920 1 1 67 VAL C C -15.762 7.330 -7.249 1.00 . A A . 67 VAL C 1 1 13 14921 1 1 67 VAL CA C -14.428 7.514 -7.963 1.00 . A A . 67 VAL CA 1 1 13 14922 1 1 67 VAL CB C -14.496 6.925 -9.392 1.00 . A A . 67 VAL CB 1 1 13 14923 1 1 67 VAL CG1 C -14.781 5.427 -9.353 1.00 . A A . 67 VAL CG1 1 1 13 14924 1 1 67 VAL CG2 C -15.528 7.661 -10.238 1.00 . A A . 67 VAL CG2 1 1 13 14925 1 1 67 VAL H H -13.221 5.927 -7.274 1.00 . A A . 67 VAL H 1 1 13 14926 1 1 67 VAL HA H -14.217 8.567 -8.036 1.00 . A A . 67 VAL HA 1 1 13 14927 1 1 67 VAL HB H -13.529 7.065 -9.853 1.00 . A A . 67 VAL HB 1 1 13 14928 1 1 67 VAL HG11 H -13.976 4.923 -8.838 1.00 . A A . 67 VAL HG11 1 1 13 14929 1 1 67 VAL HG12 H -14.858 5.046 -10.361 1.00 . A A . 67 VAL HG12 1 1 13 14930 1 1 67 VAL HG13 H -15.708 5.248 -8.828 1.00 . A A . 67 VAL HG13 1 1 13 14931 1 1 67 VAL HG21 H -15.555 7.232 -11.228 1.00 . A A . 67 VAL HG21 1 1 13 14932 1 1 67 VAL HG22 H -15.258 8.705 -10.307 1.00 . A A . 67 VAL HG22 1 1 13 14933 1 1 67 VAL HG23 H -16.501 7.571 -9.778 1.00 . A A . 67 VAL HG23 1 1 13 14934 1 1 67 VAL N N -13.363 6.894 -7.198 1.00 . A A . 67 VAL N 1 1 13 14935 1 1 67 VAL O O -16.734 8.042 -7.507 1.00 . A A . 67 VAL O 1 1 13 14936 1 1 68 LYS C C -17.337 7.125 -4.553 1.00 . A A . 68 LYS C 1 1 13 14937 1 1 68 LYS CA C -17.025 6.076 -5.616 1.00 . A A . 68 LYS CA 1 1 13 14938 1 1 68 LYS CB C -16.962 4.685 -4.985 1.00 . A A . 68 LYS CB 1 1 13 14939 1 1 68 LYS CD C -19.413 4.309 -5.407 1.00 . A A . 68 LYS CD 1 1 13 14940 1 1 68 LYS CE C -20.758 3.959 -4.792 1.00 . A A . 68 LYS CE 1 1 13 14941 1 1 68 LYS CG C -18.289 4.248 -4.380 1.00 . A A . 68 LYS CG 1 1 13 14942 1 1 68 LYS H H -14.968 5.929 -6.079 1.00 . A A . 68 LYS H 1 1 13 14943 1 1 68 LYS HA H -17.820 6.087 -6.348 1.00 . A A . 68 LYS HA 1 1 13 14944 1 1 68 LYS HB2 H -16.679 3.969 -5.743 1.00 . A A . 68 LYS HB2 1 1 13 14945 1 1 68 LYS HB3 H -16.218 4.688 -4.203 1.00 . A A . 68 LYS HB3 1 1 13 14946 1 1 68 LYS HD2 H -19.464 5.309 -5.809 1.00 . A A . 68 LYS HD2 1 1 13 14947 1 1 68 LYS HD3 H -19.199 3.611 -6.204 1.00 . A A . 68 LYS HD3 1 1 13 14948 1 1 68 LYS HE2 H -20.931 4.612 -3.953 1.00 . A A . 68 LYS HE2 1 1 13 14949 1 1 68 LYS HE3 H -21.528 4.118 -5.533 1.00 . A A . 68 LYS HE3 1 1 13 14950 1 1 68 LYS HG2 H -18.195 3.234 -4.020 1.00 . A A . 68 LYS HG2 1 1 13 14951 1 1 68 LYS HG3 H -18.531 4.906 -3.555 1.00 . A A . 68 LYS HG3 1 1 13 14952 1 1 68 LYS HZ1 H -21.773 2.346 -3.939 1.00 . A A . 68 LYS HZ1 1 1 13 14953 1 1 68 LYS HZ2 H -20.119 2.389 -3.572 1.00 . A A . 68 LYS HZ2 1 1 13 14954 1 1 68 LYS HZ3 H -20.633 1.898 -5.112 1.00 . A A . 68 LYS HZ3 1 1 13 14955 1 1 68 LYS N N -15.792 6.396 -6.313 1.00 . A A . 68 LYS N 1 1 13 14956 1 1 68 LYS NZ N -20.822 2.551 -4.321 1.00 . A A . 68 LYS NZ 1 1 13 14957 1 1 68 LYS O O -16.656 7.217 -3.526 1.00 . A A . 68 LYS O 1 1 13 14958 1 1 69 ASN C C -20.294 8.642 -3.558 1.00 . A A . 69 ASN C 1 1 13 14959 1 1 69 ASN CA C -18.843 8.932 -3.905 1.00 . A A . 69 ASN CA 1 1 13 14960 1 1 69 ASN CB C -18.731 10.325 -4.539 1.00 . A A . 69 ASN CB 1 1 13 14961 1 1 69 ASN CG C -19.328 11.426 -3.678 1.00 . A A . 69 ASN CG 1 1 13 14962 1 1 69 ASN H H -18.807 7.825 -5.699 1.00 . A A . 69 ASN H 1 1 13 14963 1 1 69 ASN HA H -18.245 8.893 -3.007 1.00 . A A . 69 ASN HA 1 1 13 14964 1 1 69 ASN HB2 H -17.690 10.554 -4.700 1.00 . A A . 69 ASN HB2 1 1 13 14965 1 1 69 ASN HB3 H -19.245 10.319 -5.490 1.00 . A A . 69 ASN HB3 1 1 13 14966 1 1 69 ASN HD21 H -18.533 10.634 -2.034 1.00 . A A . 69 ASN HD21 1 1 13 14967 1 1 69 ASN HD22 H -19.468 12.074 -1.810 1.00 . A A . 69 ASN HD22 1 1 13 14968 1 1 69 ASN N N -18.357 7.920 -4.832 1.00 . A A . 69 ASN N 1 1 13 14969 1 1 69 ASN ND2 N -19.087 11.375 -2.380 1.00 . A A . 69 ASN ND2 1 1 13 14970 1 1 69 ASN O O -21.112 8.419 -4.450 1.00 . A A . 69 ASN O 1 1 13 14971 1 1 69 ASN OD1 O -19.974 12.342 -4.189 1.00 . A A . 69 ASN OD1 1 1 13 14972 1 1 70 MET C C -22.413 9.505 -0.903 1.00 . A A . 70 MET C 1 1 13 14973 1 1 70 MET CA C -21.969 8.377 -1.820 1.00 . A A . 70 MET CA 1 1 13 14974 1 1 70 MET CB C -22.065 7.038 -1.080 1.00 . A A . 70 MET CB 1 1 13 14975 1 1 70 MET CE C -22.681 5.695 1.818 1.00 . A A . 70 MET CE 1 1 13 14976 1 1 70 MET CG C -23.481 6.683 -0.647 1.00 . A A . 70 MET CG 1 1 13 14977 1 1 70 MET H H -19.908 8.774 -1.605 1.00 . A A . 70 MET H 1 1 13 14978 1 1 70 MET HA H -22.614 8.351 -2.686 1.00 . A A . 70 MET HA 1 1 13 14979 1 1 70 MET HB2 H -21.703 6.254 -1.731 1.00 . A A . 70 MET HB2 1 1 13 14980 1 1 70 MET HB3 H -21.441 7.080 -0.199 1.00 . A A . 70 MET HB3 1 1 13 14981 1 1 70 MET HE1 H -23.216 6.513 2.277 1.00 . A A . 70 MET HE1 1 1 13 14982 1 1 70 MET HE2 H -21.683 6.019 1.557 1.00 . A A . 70 MET HE2 1 1 13 14983 1 1 70 MET HE3 H -22.623 4.869 2.510 1.00 . A A . 70 MET HE3 1 1 13 14984 1 1 70 MET HG2 H -23.877 7.498 -0.061 1.00 . A A . 70 MET HG2 1 1 13 14985 1 1 70 MET HG3 H -24.090 6.548 -1.529 1.00 . A A . 70 MET HG3 1 1 13 14986 1 1 70 MET N N -20.607 8.618 -2.273 1.00 . A A . 70 MET N 1 1 13 14987 1 1 70 MET O O -21.702 9.769 0.088 1.00 . A A . 70 MET O 1 1 13 14988 1 1 70 MET OXT O -23.470 10.120 -1.172 1.00 . A A . 70 MET OXT 1 1 13 14989 1 1 70 MET SD S -23.546 5.172 0.341 1.00 . A A . 70 MET SD 1 1 14 14990 1 1 1 ALA C C 13.245 7.081 3.727 1.00 . A A . 1 ALA C 1 1 14 14991 1 1 1 ALA CA C 14.332 8.070 3.334 1.00 . A A . 1 ALA CA 1 1 14 14992 1 1 1 ALA CB C 14.479 9.152 4.396 1.00 . A A . 1 ALA CB 1 1 14 14993 1 1 1 ALA H1 H 13.188 9.289 2.083 1.00 . A A . 1 ALA H1 1 1 14 14994 1 1 1 ALA H2 H 13.820 7.928 1.321 1.00 . A A . 1 ALA H2 1 1 14 14995 1 1 1 ALA H3 H 14.835 9.240 1.678 1.00 . A A . 1 ALA H3 1 1 14 14996 1 1 1 ALA HA H 15.273 7.545 3.256 1.00 . A A . 1 ALA HA 1 1 14 14997 1 1 1 ALA HB1 H 13.531 9.655 4.535 1.00 . A A . 1 ALA HB1 1 1 14 14998 1 1 1 ALA HB2 H 15.221 9.870 4.077 1.00 . A A . 1 ALA HB2 1 1 14 14999 1 1 1 ALA HB3 H 14.788 8.702 5.326 1.00 . A A . 1 ALA HB3 1 1 14 15000 1 1 1 ALA N N 14.022 8.673 2.015 1.00 . A A . 1 ALA N 1 1 14 15001 1 1 1 ALA O O 12.094 7.213 3.302 1.00 . A A . 1 ALA O 1 1 14 15002 1 1 2 SER C C 11.753 5.461 6.053 1.00 . A A . 2 SER C 1 1 14 15003 1 1 2 SER CA C 12.678 5.043 4.902 1.00 . A A . 2 SER CA 1 1 14 15004 1 1 2 SER CB C 13.462 3.774 5.253 1.00 . A A . 2 SER CB 1 1 14 15005 1 1 2 SER H H 14.508 6.087 4.921 1.00 . A A . 2 SER H 1 1 14 15006 1 1 2 SER HA H 12.070 4.834 4.034 1.00 . A A . 2 SER HA 1 1 14 15007 1 1 2 SER HB2 H 12.820 3.094 5.794 1.00 . A A . 2 SER HB2 1 1 14 15008 1 1 2 SER HB3 H 13.803 3.298 4.345 1.00 . A A . 2 SER HB3 1 1 14 15009 1 1 2 SER HG H 14.382 3.892 6.987 1.00 . A A . 2 SER HG 1 1 14 15010 1 1 2 SER N N 13.602 6.101 4.543 1.00 . A A . 2 SER N 1 1 14 15011 1 1 2 SER O O 12.119 5.375 7.227 1.00 . A A . 2 SER O 1 1 14 15012 1 1 2 SER OG O 14.589 4.084 6.059 1.00 . A A . 2 SER OG 1 1 14 15013 1 1 3 ASN C C 9.038 4.790 7.136 1.00 . A A . 3 ASN C 1 1 14 15014 1 1 3 ASN CA C 9.491 6.162 6.670 1.00 . A A . 3 ASN CA 1 1 14 15015 1 1 3 ASN CB C 8.318 6.930 6.037 1.00 . A A . 3 ASN CB 1 1 14 15016 1 1 3 ASN CG C 7.142 7.100 6.983 1.00 . A A . 3 ASN CG 1 1 14 15017 1 1 3 ASN H H 10.432 6.244 4.766 1.00 . A A . 3 ASN H 1 1 14 15018 1 1 3 ASN HA H 9.880 6.711 7.511 1.00 . A A . 3 ASN HA 1 1 14 15019 1 1 3 ASN HB2 H 8.657 7.911 5.740 1.00 . A A . 3 ASN HB2 1 1 14 15020 1 1 3 ASN HB3 H 7.977 6.394 5.163 1.00 . A A . 3 ASN HB3 1 1 14 15021 1 1 3 ASN HD21 H 5.866 6.995 5.454 1.00 . A A . 3 ASN HD21 1 1 14 15022 1 1 3 ASN HD22 H 5.160 7.216 7.025 1.00 . A A . 3 ASN HD22 1 1 14 15023 1 1 3 ASN N N 10.572 5.974 5.697 1.00 . A A . 3 ASN N 1 1 14 15024 1 1 3 ASN ND2 N 5.936 7.103 6.435 1.00 . A A . 3 ASN ND2 1 1 14 15025 1 1 3 ASN O O 8.785 4.548 8.315 1.00 . A A . 3 ASN O 1 1 14 15026 1 1 3 ASN OD1 O 7.309 7.221 8.194 1.00 . A A . 3 ASN OD1 1 1 14 15027 1 1 4 PHE C C 9.806 1.763 5.548 1.00 . A A . 4 PHE C 1 1 14 15028 1 1 4 PHE CA C 8.781 2.488 6.398 1.00 . A A . 4 PHE CA 1 1 14 15029 1 1 4 PHE CB C 7.374 2.037 6.001 1.00 . A A . 4 PHE CB 1 1 14 15030 1 1 4 PHE CD1 C 7.462 1.333 3.611 1.00 . A A . 4 PHE CD1 1 1 14 15031 1 1 4 PHE CD2 C 6.401 3.402 4.113 1.00 . A A . 4 PHE CD2 1 1 14 15032 1 1 4 PHE CE1 C 7.212 1.518 2.277 1.00 . A A . 4 PHE CE1 1 1 14 15033 1 1 4 PHE CE2 C 6.143 3.592 2.766 1.00 . A A . 4 PHE CE2 1 1 14 15034 1 1 4 PHE CG C 7.066 2.264 4.547 1.00 . A A . 4 PHE CG 1 1 14 15035 1 1 4 PHE CZ C 6.554 2.638 1.849 1.00 . A A . 4 PHE CZ 1 1 14 15036 1 1 4 PHE H H 9.010 4.215 5.246 1.00 . A A . 4 PHE H 1 1 14 15037 1 1 4 PHE HA H 8.957 2.280 7.444 1.00 . A A . 4 PHE HA 1 1 14 15038 1 1 4 PHE HB2 H 7.276 0.979 6.199 1.00 . A A . 4 PHE HB2 1 1 14 15039 1 1 4 PHE HB3 H 6.658 2.570 6.585 1.00 . A A . 4 PHE HB3 1 1 14 15040 1 1 4 PHE HD1 H 7.981 0.444 3.939 1.00 . A A . 4 PHE HD1 1 1 14 15041 1 1 4 PHE HD2 H 6.085 4.141 4.832 1.00 . A A . 4 PHE HD2 1 1 14 15042 1 1 4 PHE HE1 H 7.533 0.775 1.563 1.00 . A A . 4 PHE HE1 1 1 14 15043 1 1 4 PHE HE2 H 5.624 4.478 2.430 1.00 . A A . 4 PHE HE2 1 1 14 15044 1 1 4 PHE HZ H 6.360 2.765 0.799 1.00 . A A . 4 PHE HZ 1 1 14 15045 1 1 4 PHE N N 8.949 3.904 6.168 1.00 . A A . 4 PHE N 1 1 14 15046 1 1 4 PHE O O 10.695 2.389 4.971 1.00 . A A . 4 PHE O 1 1 14 15047 1 1 5 ASP C C 9.682 -1.179 3.600 1.00 . A A . 5 ASP C 1 1 14 15048 1 1 5 ASP CA C 10.504 -0.294 4.537 1.00 . A A . 5 ASP CA 1 1 14 15049 1 1 5 ASP CB C 11.537 -1.104 5.341 1.00 . A A . 5 ASP CB 1 1 14 15050 1 1 5 ASP CG C 10.930 -1.882 6.497 1.00 . A A . 5 ASP CG 1 1 14 15051 1 1 5 ASP H H 8.979 0.004 5.962 1.00 . A A . 5 ASP H 1 1 14 15052 1 1 5 ASP HA H 11.032 0.403 3.935 1.00 . A A . 5 ASP HA 1 1 14 15053 1 1 5 ASP HB2 H 12.020 -1.807 4.681 1.00 . A A . 5 ASP HB2 1 1 14 15054 1 1 5 ASP HB3 H 12.281 -0.427 5.739 1.00 . A A . 5 ASP HB3 1 1 14 15055 1 1 5 ASP N N 9.659 0.463 5.429 1.00 . A A . 5 ASP N 1 1 14 15056 1 1 5 ASP O O 9.271 -0.769 2.521 1.00 . A A . 5 ASP O 1 1 14 15057 1 1 5 ASP OD1 O 10.573 -1.261 7.520 1.00 . A A . 5 ASP OD1 1 1 14 15058 1 1 5 ASP OD2 O 10.791 -3.115 6.374 1.00 . A A . 5 ASP OD2 1 1 14 15059 1 1 6 CYS C C 8.078 -4.322 4.315 1.00 . A A . 6 CYS C 1 1 14 15060 1 1 6 CYS CA C 8.807 -3.424 3.308 1.00 . A A . 6 CYS CA 1 1 14 15061 1 1 6 CYS CB C 9.809 -4.228 2.493 1.00 . A A . 6 CYS CB 1 1 14 15062 1 1 6 CYS H H 9.792 -2.572 4.905 1.00 . A A . 6 CYS H 1 1 14 15063 1 1 6 CYS HA H 8.083 -2.951 2.644 1.00 . A A . 6 CYS HA 1 1 14 15064 1 1 6 CYS HB2 H 9.303 -5.056 2.029 1.00 . A A . 6 CYS HB2 1 1 14 15065 1 1 6 CYS HB3 H 10.228 -3.594 1.725 1.00 . A A . 6 CYS HB3 1 1 14 15066 1 1 6 CYS N N 9.494 -2.383 4.030 1.00 . A A . 6 CYS N 1 1 14 15067 1 1 6 CYS O O 7.979 -3.979 5.494 1.00 . A A . 6 CYS O 1 1 14 15068 1 1 6 CYS SG S 11.195 -4.905 3.461 1.00 . A A . 6 CYS SG 1 1 14 15069 1 1 7 CYS C C 7.794 -7.596 5.053 1.00 . A A . 7 CYS C 1 1 14 15070 1 1 7 CYS CA C 6.911 -6.384 4.783 1.00 . A A . 7 CYS CA 1 1 14 15071 1 1 7 CYS CB C 5.560 -6.830 4.221 1.00 . A A . 7 CYS CB 1 1 14 15072 1 1 7 CYS H H 7.649 -5.692 2.928 1.00 . A A . 7 CYS H 1 1 14 15073 1 1 7 CYS HA H 6.746 -5.863 5.715 1.00 . A A . 7 CYS HA 1 1 14 15074 1 1 7 CYS HB2 H 4.957 -5.956 4.013 1.00 . A A . 7 CYS HB2 1 1 14 15075 1 1 7 CYS HB3 H 5.720 -7.379 3.305 1.00 . A A . 7 CYS HB3 1 1 14 15076 1 1 7 CYS N N 7.576 -5.464 3.874 1.00 . A A . 7 CYS N 1 1 14 15077 1 1 7 CYS O O 8.693 -7.902 4.274 1.00 . A A . 7 CYS O 1 1 14 15078 1 1 7 CYS SG S 4.617 -7.900 5.354 1.00 . A A . 7 CYS SG 1 1 14 15079 1 1 8 LEU C C 7.872 -10.671 5.726 1.00 . A A . 8 LEU C 1 1 14 15080 1 1 8 LEU CA C 8.310 -9.457 6.538 1.00 . A A . 8 LEU CA 1 1 14 15081 1 1 8 LEU CB C 8.156 -9.742 8.034 1.00 . A A . 8 LEU CB 1 1 14 15082 1 1 8 LEU CD1 C 8.437 -8.989 10.412 1.00 . A A . 8 LEU CD1 1 1 14 15083 1 1 8 LEU CD2 C 10.089 -8.281 8.690 1.00 . A A . 8 LEU CD2 1 1 14 15084 1 1 8 LEU CG C 8.631 -8.615 8.954 1.00 . A A . 8 LEU CG 1 1 14 15085 1 1 8 LEU H H 6.810 -7.977 6.751 1.00 . A A . 8 LEU H 1 1 14 15086 1 1 8 LEU HA H 9.349 -9.252 6.325 1.00 . A A . 8 LEU HA 1 1 14 15087 1 1 8 LEU HB2 H 7.113 -9.935 8.238 1.00 . A A . 8 LEU HB2 1 1 14 15088 1 1 8 LEU HB3 H 8.721 -10.630 8.273 1.00 . A A . 8 LEU HB3 1 1 14 15089 1 1 8 LEU HD11 H 8.974 -9.902 10.622 1.00 . A A . 8 LEU HD11 1 1 14 15090 1 1 8 LEU HD12 H 7.385 -9.133 10.612 1.00 . A A . 8 LEU HD12 1 1 14 15091 1 1 8 LEU HD13 H 8.818 -8.197 11.037 1.00 . A A . 8 LEU HD13 1 1 14 15092 1 1 8 LEU HD21 H 10.214 -7.991 7.656 1.00 . A A . 8 LEU HD21 1 1 14 15093 1 1 8 LEU HD22 H 10.702 -9.147 8.897 1.00 . A A . 8 LEU HD22 1 1 14 15094 1 1 8 LEU HD23 H 10.390 -7.467 9.329 1.00 . A A . 8 LEU HD23 1 1 14 15095 1 1 8 LEU HG H 8.045 -7.728 8.760 1.00 . A A . 8 LEU HG 1 1 14 15096 1 1 8 LEU N N 7.537 -8.277 6.165 1.00 . A A . 8 LEU N 1 1 14 15097 1 1 8 LEU O O 8.658 -11.589 5.485 1.00 . A A . 8 LEU O 1 1 14 15098 1 1 9 GLY C C 4.754 -11.371 3.884 1.00 . A A . 9 GLY C 1 1 14 15099 1 1 9 GLY CA C 6.084 -11.745 4.500 1.00 . A A . 9 GLY CA 1 1 14 15100 1 1 9 GLY H H 6.032 -9.917 5.553 1.00 . A A . 9 GLY H 1 1 14 15101 1 1 9 GLY HA2 H 6.785 -11.975 3.712 1.00 . A A . 9 GLY HA2 1 1 14 15102 1 1 9 GLY HA3 H 5.951 -12.618 5.120 1.00 . A A . 9 GLY HA3 1 1 14 15103 1 1 9 GLY N N 6.615 -10.665 5.307 1.00 . A A . 9 GLY N 1 1 14 15104 1 1 9 GLY O O 3.901 -10.790 4.555 1.00 . A A . 9 GLY O 1 1 14 15105 1 1 10 TYR C C 2.209 -12.266 2.255 1.00 . A A . 10 TYR C 1 1 14 15106 1 1 10 TYR CA C 3.352 -11.325 1.900 1.00 . A A . 10 TYR CA 1 1 14 15107 1 1 10 TYR CB C 3.550 -11.364 0.382 1.00 . A A . 10 TYR CB 1 1 14 15108 1 1 10 TYR CD1 C 5.956 -10.670 0.048 1.00 . A A . 10 TYR CD1 1 1 14 15109 1 1 10 TYR CD2 C 4.250 -9.331 -0.950 1.00 . A A . 10 TYR CD2 1 1 14 15110 1 1 10 TYR CE1 C 6.921 -9.839 -0.484 1.00 . A A . 10 TYR CE1 1 1 14 15111 1 1 10 TYR CE2 C 5.211 -8.497 -1.478 1.00 . A A . 10 TYR CE2 1 1 14 15112 1 1 10 TYR CG C 4.606 -10.432 -0.172 1.00 . A A . 10 TYR CG 1 1 14 15113 1 1 10 TYR CZ C 6.544 -8.754 -1.244 1.00 . A A . 10 TYR CZ 1 1 14 15114 1 1 10 TYR H H 5.260 -12.209 2.142 1.00 . A A . 10 TYR H 1 1 14 15115 1 1 10 TYR HA H 3.082 -10.321 2.193 1.00 . A A . 10 TYR HA 1 1 14 15116 1 1 10 TYR HB2 H 3.815 -12.364 0.093 1.00 . A A . 10 TYR HB2 1 1 14 15117 1 1 10 TYR HB3 H 2.612 -11.110 -0.089 1.00 . A A . 10 TYR HB3 1 1 14 15118 1 1 10 TYR HD1 H 6.247 -11.518 0.648 1.00 . A A . 10 TYR HD1 1 1 14 15119 1 1 10 TYR HD2 H 3.203 -9.126 -1.140 1.00 . A A . 10 TYR HD2 1 1 14 15120 1 1 10 TYR HE1 H 7.964 -10.041 -0.303 1.00 . A A . 10 TYR HE1 1 1 14 15121 1 1 10 TYR HE2 H 4.918 -7.645 -2.073 1.00 . A A . 10 TYR HE2 1 1 14 15122 1 1 10 TYR HH H 7.120 -7.044 -1.886 1.00 . A A . 10 TYR HH 1 1 14 15123 1 1 10 TYR N N 4.571 -11.691 2.610 1.00 . A A . 10 TYR N 1 1 14 15124 1 1 10 TYR O O 2.391 -13.265 2.953 1.00 . A A . 10 TYR O 1 1 14 15125 1 1 10 TYR OH O 7.498 -7.926 -1.783 1.00 . A A . 10 TYR OH 1 1 14 15126 1 1 11 THR C C -0.203 -13.768 0.726 1.00 . A A . 11 THR C 1 1 14 15127 1 1 11 THR CA C -0.132 -12.788 1.900 1.00 . A A . 11 THR CA 1 1 14 15128 1 1 11 THR CB C -1.430 -11.951 1.972 1.00 . A A . 11 THR CB 1 1 14 15129 1 1 11 THR CG2 C -1.700 -11.252 0.649 1.00 . A A . 11 THR CG2 1 1 14 15130 1 1 11 THR H H 0.932 -11.075 1.295 1.00 . A A . 11 THR H 1 1 14 15131 1 1 11 THR HA H -0.030 -13.345 2.819 1.00 . A A . 11 THR HA 1 1 14 15132 1 1 11 THR HB H -1.307 -11.200 2.735 1.00 . A A . 11 THR HB 1 1 14 15133 1 1 11 THR HG1 H -2.342 -13.289 3.113 1.00 . A A . 11 THR HG1 1 1 14 15134 1 1 11 THR HG21 H -0.892 -10.570 0.435 1.00 . A A . 11 THR HG21 1 1 14 15135 1 1 11 THR HG22 H -2.628 -10.702 0.710 1.00 . A A . 11 THR HG22 1 1 14 15136 1 1 11 THR HG23 H -1.768 -11.988 -0.139 1.00 . A A . 11 THR HG23 1 1 14 15137 1 1 11 THR N N 1.028 -11.933 1.760 1.00 . A A . 11 THR N 1 1 14 15138 1 1 11 THR O O 0.669 -13.768 -0.146 1.00 . A A . 11 THR O 1 1 14 15139 1 1 11 THR OG1 O -2.551 -12.781 2.313 1.00 . A A . 11 THR OG1 1 1 14 15140 1 1 12 ASP C C -2.896 -15.688 -0.706 1.00 . A A . 12 ASP C 1 1 14 15141 1 1 12 ASP CA C -1.424 -15.593 -0.330 1.00 . A A . 12 ASP CA 1 1 14 15142 1 1 12 ASP CB C -0.944 -16.957 0.171 1.00 . A A . 12 ASP CB 1 1 14 15143 1 1 12 ASP CG C -1.774 -17.466 1.337 1.00 . A A . 12 ASP CG 1 1 14 15144 1 1 12 ASP H H -1.891 -14.536 1.439 1.00 . A A . 12 ASP H 1 1 14 15145 1 1 12 ASP HA H -0.847 -15.303 -1.196 1.00 . A A . 12 ASP HA 1 1 14 15146 1 1 12 ASP HB2 H -1.011 -17.674 -0.632 1.00 . A A . 12 ASP HB2 1 1 14 15147 1 1 12 ASP HB3 H 0.084 -16.877 0.493 1.00 . A A . 12 ASP HB3 1 1 14 15148 1 1 12 ASP N N -1.235 -14.591 0.713 1.00 . A A . 12 ASP N 1 1 14 15149 1 1 12 ASP O O -3.280 -16.477 -1.566 1.00 . A A . 12 ASP O 1 1 14 15150 1 1 12 ASP OD1 O -1.629 -16.937 2.461 1.00 . A A . 12 ASP OD1 1 1 14 15151 1 1 12 ASP OD2 O -2.581 -18.397 1.138 1.00 . A A . 12 ASP OD2 1 1 14 15152 1 1 13 ARG C C -5.803 -14.175 -1.198 1.00 . A A . 13 ARG C 1 1 14 15153 1 1 13 ARG CA C -5.153 -15.002 -0.105 1.00 . A A . 13 ARG CA 1 1 14 15154 1 1 13 ARG CB C -5.722 -14.549 1.233 1.00 . A A . 13 ARG CB 1 1 14 15155 1 1 13 ARG CD C -5.522 -14.665 3.755 1.00 . A A . 13 ARG CD 1 1 14 15156 1 1 13 ARG CG C -4.947 -15.109 2.420 1.00 . A A . 13 ARG CG 1 1 14 15157 1 1 13 ARG CZ C -4.972 -15.476 6.029 1.00 . A A . 13 ARG CZ 1 1 14 15158 1 1 13 ARG H H -3.316 -14.103 0.421 1.00 . A A . 13 ARG H 1 1 14 15159 1 1 13 ARG HA H -5.382 -16.044 -0.255 1.00 . A A . 13 ARG HA 1 1 14 15160 1 1 13 ARG HB2 H -5.689 -13.456 1.265 1.00 . A A . 13 ARG HB2 1 1 14 15161 1 1 13 ARG HB3 H -6.748 -14.870 1.305 1.00 . A A . 13 ARG HB3 1 1 14 15162 1 1 13 ARG HD2 H -5.697 -13.598 3.724 1.00 . A A . 13 ARG HD2 1 1 14 15163 1 1 13 ARG HD3 H -6.456 -15.181 3.922 1.00 . A A . 13 ARG HD3 1 1 14 15164 1 1 13 ARG HE H -3.645 -14.779 4.702 1.00 . A A . 13 ARG HE 1 1 14 15165 1 1 13 ARG HG2 H -4.972 -16.189 2.377 1.00 . A A . 13 ARG HG2 1 1 14 15166 1 1 13 ARG HG3 H -3.921 -14.772 2.353 1.00 . A A . 13 ARG HG3 1 1 14 15167 1 1 13 ARG HH11 H -6.934 -15.665 5.538 1.00 . A A . 13 ARG HH11 1 1 14 15168 1 1 13 ARG HH12 H -6.502 -16.192 7.137 1.00 . A A . 13 ARG HH12 1 1 14 15169 1 1 13 ARG HH21 H -3.100 -15.478 6.800 1.00 . A A . 13 ARG HH21 1 1 14 15170 1 1 13 ARG HH22 H -4.337 -16.069 7.865 1.00 . A A . 13 ARG HH22 1 1 14 15171 1 1 13 ARG N N -3.703 -14.851 -0.074 1.00 . A A . 13 ARG N 1 1 14 15172 1 1 13 ARG NE N -4.603 -14.973 4.852 1.00 . A A . 13 ARG NE 1 1 14 15173 1 1 13 ARG NH1 N -6.236 -15.803 6.254 1.00 . A A . 13 ARG NH1 1 1 14 15174 1 1 13 ARG NH2 N -4.062 -15.694 6.968 1.00 . A A . 13 ARG NH2 1 1 14 15175 1 1 13 ARG O O -5.132 -13.592 -2.041 1.00 . A A . 13 ARG O 1 1 14 15176 1 1 14 ILE C C -8.712 -12.356 -0.964 1.00 . A A . 14 ILE C 1 1 14 15177 1 1 14 ILE CA C -7.925 -13.235 -1.939 1.00 . A A . 14 ILE CA 1 1 14 15178 1 1 14 ILE CB C -8.910 -13.975 -2.876 1.00 . A A . 14 ILE CB 1 1 14 15179 1 1 14 ILE CD1 C -7.867 -14.006 -5.200 1.00 . A A . 14 ILE CD1 1 1 14 15180 1 1 14 ILE CG1 C -8.161 -14.787 -3.944 1.00 . A A . 14 ILE CG1 1 1 14 15181 1 1 14 ILE CG2 C -9.870 -12.986 -3.529 1.00 . A A . 14 ILE CG2 1 1 14 15182 1 1 14 ILE H H -7.588 -14.797 -0.583 1.00 . A A . 14 ILE H 1 1 14 15183 1 1 14 ILE HA H -7.265 -12.619 -2.535 1.00 . A A . 14 ILE HA 1 1 14 15184 1 1 14 ILE HB H -9.490 -14.649 -2.277 1.00 . A A . 14 ILE HB 1 1 14 15185 1 1 14 ILE HD11 H -7.228 -13.170 -4.960 1.00 . A A . 14 ILE HD11 1 1 14 15186 1 1 14 ILE HD12 H -8.799 -13.640 -5.615 1.00 . A A . 14 ILE HD12 1 1 14 15187 1 1 14 ILE HD13 H -7.377 -14.646 -5.919 1.00 . A A . 14 ILE HD13 1 1 14 15188 1 1 14 ILE HG12 H -7.218 -15.123 -3.539 1.00 . A A . 14 ILE HG12 1 1 14 15189 1 1 14 ILE HG13 H -8.757 -15.648 -4.217 1.00 . A A . 14 ILE HG13 1 1 14 15190 1 1 14 ILE HG21 H -10.456 -12.496 -2.765 1.00 . A A . 14 ILE HG21 1 1 14 15191 1 1 14 ILE HG22 H -10.528 -13.511 -4.205 1.00 . A A . 14 ILE HG22 1 1 14 15192 1 1 14 ILE HG23 H -9.307 -12.244 -4.078 1.00 . A A . 14 ILE HG23 1 1 14 15193 1 1 14 ILE N N -7.126 -14.158 -1.163 1.00 . A A . 14 ILE N 1 1 14 15194 1 1 14 ILE O O -9.807 -12.713 -0.533 1.00 . A A . 14 ILE O 1 1 14 15195 1 1 15 LEU C C -9.577 -9.328 -0.474 1.00 . A A . 15 LEU C 1 1 14 15196 1 1 15 LEU CA C -8.783 -10.317 0.348 1.00 . A A . 15 LEU CA 1 1 14 15197 1 1 15 LEU CB C -7.783 -9.581 1.254 1.00 . A A . 15 LEU CB 1 1 14 15198 1 1 15 LEU CD1 C -8.054 -11.350 3.028 1.00 . A A . 15 LEU CD1 1 1 14 15199 1 1 15 LEU CD2 C -5.966 -11.260 1.652 1.00 . A A . 15 LEU CD2 1 1 14 15200 1 1 15 LEU CG C -7.069 -10.445 2.300 1.00 . A A . 15 LEU CG 1 1 14 15201 1 1 15 LEU H H -7.217 -11.042 -0.877 1.00 . A A . 15 LEU H 1 1 14 15202 1 1 15 LEU HA H -9.471 -10.888 0.961 1.00 . A A . 15 LEU HA 1 1 14 15203 1 1 15 LEU HB2 H -7.025 -9.136 0.620 1.00 . A A . 15 LEU HB2 1 1 14 15204 1 1 15 LEU HB3 H -8.307 -8.790 1.768 1.00 . A A . 15 LEU HB3 1 1 14 15205 1 1 15 LEU HD11 H -7.520 -11.964 3.737 1.00 . A A . 15 LEU HD11 1 1 14 15206 1 1 15 LEU HD12 H -8.557 -11.983 2.310 1.00 . A A . 15 LEU HD12 1 1 14 15207 1 1 15 LEU HD13 H -8.782 -10.747 3.548 1.00 . A A . 15 LEU HD13 1 1 14 15208 1 1 15 LEU HD21 H -6.374 -11.813 0.815 1.00 . A A . 15 LEU HD21 1 1 14 15209 1 1 15 LEU HD22 H -5.551 -11.948 2.372 1.00 . A A . 15 LEU HD22 1 1 14 15210 1 1 15 LEU HD23 H -5.192 -10.596 1.297 1.00 . A A . 15 LEU HD23 1 1 14 15211 1 1 15 LEU HG H -6.614 -9.796 3.038 1.00 . A A . 15 LEU HG 1 1 14 15212 1 1 15 LEU N N -8.115 -11.247 -0.555 1.00 . A A . 15 LEU N 1 1 14 15213 1 1 15 LEU O O -9.407 -9.241 -1.682 1.00 . A A . 15 LEU O 1 1 14 15214 1 1 16 HIS C C -11.443 -6.360 0.009 1.00 . A A . 16 HIS C 1 1 14 15215 1 1 16 HIS CA C -11.349 -7.733 -0.606 1.00 . A A . 16 HIS CA 1 1 14 15216 1 1 16 HIS CB C -12.743 -8.318 -0.680 1.00 . A A . 16 HIS CB 1 1 14 15217 1 1 16 HIS CD2 C -12.018 -10.123 -2.392 1.00 . A A . 16 HIS CD2 1 1 14 15218 1 1 16 HIS CE1 C -13.748 -11.425 -2.137 1.00 . A A . 16 HIS CE1 1 1 14 15219 1 1 16 HIS CG C -12.829 -9.582 -1.449 1.00 . A A . 16 HIS CG 1 1 14 15220 1 1 16 HIS H H -10.556 -8.655 1.125 1.00 . A A . 16 HIS H 1 1 14 15221 1 1 16 HIS HA H -10.953 -7.644 -1.605 1.00 . A A . 16 HIS HA 1 1 14 15222 1 1 16 HIS HB2 H -13.091 -8.517 0.323 1.00 . A A . 16 HIS HB2 1 1 14 15223 1 1 16 HIS HB3 H -13.403 -7.597 -1.146 1.00 . A A . 16 HIS HB3 1 1 14 15224 1 1 16 HIS HD1 H -14.614 -10.336 -0.670 1.00 . A A . 16 HIS HD1 1 1 14 15225 1 1 16 HIS HD2 H -11.033 -9.749 -2.694 1.00 . A A . 16 HIS HD2 1 1 14 15226 1 1 16 HIS HE1 H -14.440 -12.220 -2.236 1.00 . A A . 16 HIS HE1 1 1 14 15227 1 1 16 HIS HE2 H -12.400 -11.765 -3.644 1.00 . A A . 16 HIS HE2 1 1 14 15228 1 1 16 HIS N N -10.480 -8.611 0.149 1.00 . A A . 16 HIS N 1 1 14 15229 1 1 16 HIS ND1 N -13.883 -10.429 -1.312 1.00 . A A . 16 HIS ND1 1 1 14 15230 1 1 16 HIS NE2 N -12.624 -11.276 -2.813 1.00 . A A . 16 HIS NE2 1 1 14 15231 1 1 16 HIS O O -11.132 -6.169 1.182 1.00 . A A . 16 HIS O 1 1 14 15232 1 1 17 PRO C C -13.509 -4.277 0.707 1.00 . A A . 17 PRO C 1 1 14 15233 1 1 17 PRO CA C -12.333 -4.090 -0.246 1.00 . A A . 17 PRO CA 1 1 14 15234 1 1 17 PRO CB C -12.751 -3.294 -1.486 1.00 . A A . 17 PRO CB 1 1 14 15235 1 1 17 PRO CD C -12.139 -5.485 -2.231 1.00 . A A . 17 PRO CD 1 1 14 15236 1 1 17 PRO CG C -13.040 -4.321 -2.530 1.00 . A A . 17 PRO CG 1 1 14 15237 1 1 17 PRO HA H -11.515 -3.595 0.259 1.00 . A A . 17 PRO HA 1 1 14 15238 1 1 17 PRO HB2 H -13.627 -2.704 -1.259 1.00 . A A . 17 PRO HB2 1 1 14 15239 1 1 17 PRO HB3 H -11.944 -2.646 -1.787 1.00 . A A . 17 PRO HB3 1 1 14 15240 1 1 17 PRO HD2 H -12.626 -6.419 -2.492 1.00 . A A . 17 PRO HD2 1 1 14 15241 1 1 17 PRO HD3 H -11.203 -5.384 -2.760 1.00 . A A . 17 PRO HD3 1 1 14 15242 1 1 17 PRO HG2 H -14.075 -4.624 -2.471 1.00 . A A . 17 PRO HG2 1 1 14 15243 1 1 17 PRO HG3 H -12.822 -3.920 -3.509 1.00 . A A . 17 PRO HG3 1 1 14 15244 1 1 17 PRO N N -11.934 -5.389 -0.775 1.00 . A A . 17 PRO N 1 1 14 15245 1 1 17 PRO O O -13.834 -3.412 1.518 1.00 . A A . 17 PRO O 1 1 14 15246 1 1 18 LYS C C -14.729 -5.860 2.936 1.00 . A A . 18 LYS C 1 1 14 15247 1 1 18 LYS CA C -15.173 -5.935 1.471 1.00 . A A . 18 LYS CA 1 1 14 15248 1 1 18 LYS CB C -15.498 -7.398 1.112 1.00 . A A . 18 LYS CB 1 1 14 15249 1 1 18 LYS CD C -16.477 -9.057 -0.476 1.00 . A A . 18 LYS CD 1 1 14 15250 1 1 18 LYS CE C -17.397 -9.275 -1.663 1.00 . A A . 18 LYS CE 1 1 14 15251 1 1 18 LYS CG C -16.234 -7.586 -0.205 1.00 . A A . 18 LYS CG 1 1 14 15252 1 1 18 LYS H H -13.867 -6.020 -0.178 1.00 . A A . 18 LYS H 1 1 14 15253 1 1 18 LYS HA H -16.052 -5.328 1.330 1.00 . A A . 18 LYS HA 1 1 14 15254 1 1 18 LYS HB2 H -14.568 -7.940 1.043 1.00 . A A . 18 LYS HB2 1 1 14 15255 1 1 18 LYS HB3 H -16.091 -7.842 1.893 1.00 . A A . 18 LYS HB3 1 1 14 15256 1 1 18 LYS HD2 H -15.530 -9.536 -0.679 1.00 . A A . 18 LYS HD2 1 1 14 15257 1 1 18 LYS HD3 H -16.926 -9.504 0.398 1.00 . A A . 18 LYS HD3 1 1 14 15258 1 1 18 LYS HE2 H -17.068 -8.650 -2.479 1.00 . A A . 18 LYS HE2 1 1 14 15259 1 1 18 LYS HE3 H -17.337 -10.313 -1.956 1.00 . A A . 18 LYS HE3 1 1 14 15260 1 1 18 LYS HG2 H -17.180 -7.085 -0.159 1.00 . A A . 18 LYS HG2 1 1 14 15261 1 1 18 LYS HG3 H -15.640 -7.175 -1.006 1.00 . A A . 18 LYS HG3 1 1 14 15262 1 1 18 LYS HZ1 H -19.419 -9.127 -2.153 1.00 . A A . 18 LYS HZ1 1 1 14 15263 1 1 18 LYS HZ2 H -18.889 -7.942 -1.061 1.00 . A A . 18 LYS HZ2 1 1 14 15264 1 1 18 LYS HZ3 H -19.130 -9.537 -0.538 1.00 . A A . 18 LYS HZ3 1 1 14 15265 1 1 18 LYS N N -14.129 -5.452 0.574 1.00 . A A . 18 LYS N 1 1 14 15266 1 1 18 LYS NZ N -18.806 -8.946 -1.335 1.00 . A A . 18 LYS NZ 1 1 14 15267 1 1 18 LYS O O -15.551 -5.698 3.835 1.00 . A A . 18 LYS O 1 1 14 15268 1 1 19 PHE C C -11.773 -5.029 4.750 1.00 . A A . 19 PHE C 1 1 14 15269 1 1 19 PHE CA C -12.890 -6.052 4.527 1.00 . A A . 19 PHE CA 1 1 14 15270 1 1 19 PHE CB C -12.345 -7.463 4.795 1.00 . A A . 19 PHE CB 1 1 14 15271 1 1 19 PHE CD1 C -14.270 -8.951 5.436 1.00 . A A . 19 PHE CD1 1 1 14 15272 1 1 19 PHE CD2 C -13.324 -9.199 3.261 1.00 . A A . 19 PHE CD2 1 1 14 15273 1 1 19 PHE CE1 C -15.183 -9.950 5.157 1.00 . A A . 19 PHE CE1 1 1 14 15274 1 1 19 PHE CE2 C -14.234 -10.200 2.976 1.00 . A A . 19 PHE CE2 1 1 14 15275 1 1 19 PHE CG C -13.333 -8.561 4.493 1.00 . A A . 19 PHE CG 1 1 14 15276 1 1 19 PHE CZ C -15.166 -10.575 3.925 1.00 . A A . 19 PHE CZ 1 1 14 15277 1 1 19 PHE H H -12.801 -6.019 2.413 1.00 . A A . 19 PHE H 1 1 14 15278 1 1 19 PHE HA H -13.695 -5.850 5.216 1.00 . A A . 19 PHE HA 1 1 14 15279 1 1 19 PHE HB2 H -11.474 -7.626 4.179 1.00 . A A . 19 PHE HB2 1 1 14 15280 1 1 19 PHE HB3 H -12.064 -7.543 5.836 1.00 . A A . 19 PHE HB3 1 1 14 15281 1 1 19 PHE HD1 H -14.286 -8.461 6.400 1.00 . A A . 19 PHE HD1 1 1 14 15282 1 1 19 PHE HD2 H -12.593 -8.908 2.519 1.00 . A A . 19 PHE HD2 1 1 14 15283 1 1 19 PHE HE1 H -15.907 -10.244 5.904 1.00 . A A . 19 PHE HE1 1 1 14 15284 1 1 19 PHE HE2 H -14.223 -10.686 2.007 1.00 . A A . 19 PHE HE2 1 1 14 15285 1 1 19 PHE HZ H -15.878 -11.357 3.706 1.00 . A A . 19 PHE HZ 1 1 14 15286 1 1 19 PHE N N -13.422 -5.980 3.170 1.00 . A A . 19 PHE N 1 1 14 15287 1 1 19 PHE O O -11.083 -5.069 5.771 1.00 . A A . 19 PHE O 1 1 14 15288 1 1 20 ILE C C -10.923 -1.764 4.252 1.00 . A A . 20 ILE C 1 1 14 15289 1 1 20 ILE CA C -10.491 -3.169 3.851 1.00 . A A . 20 ILE CA 1 1 14 15290 1 1 20 ILE CB C -9.754 -3.127 2.507 1.00 . A A . 20 ILE CB 1 1 14 15291 1 1 20 ILE CD1 C -8.234 -4.896 3.544 1.00 . A A . 20 ILE CD1 1 1 14 15292 1 1 20 ILE CG1 C -8.986 -4.429 2.314 1.00 . A A . 20 ILE CG1 1 1 14 15293 1 1 20 ILE CG2 C -8.812 -1.934 2.419 1.00 . A A . 20 ILE CG2 1 1 14 15294 1 1 20 ILE H H -12.274 -4.025 3.092 1.00 . A A . 20 ILE H 1 1 14 15295 1 1 20 ILE HA H -9.786 -3.537 4.575 1.00 . A A . 20 ILE HA 1 1 14 15296 1 1 20 ILE HB H -10.487 -3.037 1.721 1.00 . A A . 20 ILE HB 1 1 14 15297 1 1 20 ILE HD11 H -8.936 -5.222 4.297 1.00 . A A . 20 ILE HD11 1 1 14 15298 1 1 20 ILE HD12 H -7.638 -4.083 3.931 1.00 . A A . 20 ILE HD12 1 1 14 15299 1 1 20 ILE HD13 H -7.588 -5.718 3.278 1.00 . A A . 20 ILE HD13 1 1 14 15300 1 1 20 ILE HG12 H -9.670 -5.209 2.025 1.00 . A A . 20 ILE HG12 1 1 14 15301 1 1 20 ILE HG13 H -8.272 -4.279 1.542 1.00 . A A . 20 ILE HG13 1 1 14 15302 1 1 20 ILE HG21 H -8.087 -1.989 3.218 1.00 . A A . 20 ILE HG21 1 1 14 15303 1 1 20 ILE HG22 H -9.379 -1.019 2.512 1.00 . A A . 20 ILE HG22 1 1 14 15304 1 1 20 ILE HG23 H -8.301 -1.945 1.468 1.00 . A A . 20 ILE HG23 1 1 14 15305 1 1 20 ILE N N -11.613 -4.102 3.813 1.00 . A A . 20 ILE N 1 1 14 15306 1 1 20 ILE O O -11.837 -1.194 3.661 1.00 . A A . 20 ILE O 1 1 14 15307 1 1 21 VAL C C -9.315 1.048 5.544 1.00 . A A . 21 VAL C 1 1 14 15308 1 1 21 VAL CA C -10.539 0.148 5.710 1.00 . A A . 21 VAL CA 1 1 14 15309 1 1 21 VAL CB C -10.999 0.177 7.186 1.00 . A A . 21 VAL CB 1 1 14 15310 1 1 21 VAL CG1 C -12.366 -0.475 7.330 1.00 . A A . 21 VAL CG1 1 1 14 15311 1 1 21 VAL CG2 C -9.981 -0.509 8.087 1.00 . A A . 21 VAL CG2 1 1 14 15312 1 1 21 VAL H H -9.546 -1.723 5.702 1.00 . A A . 21 VAL H 1 1 14 15313 1 1 21 VAL HA H -11.343 0.536 5.101 1.00 . A A . 21 VAL HA 1 1 14 15314 1 1 21 VAL HB H -11.086 1.209 7.496 1.00 . A A . 21 VAL HB 1 1 14 15315 1 1 21 VAL HG11 H -13.097 0.091 6.771 1.00 . A A . 21 VAL HG11 1 1 14 15316 1 1 21 VAL HG12 H -12.649 -0.494 8.372 1.00 . A A . 21 VAL HG12 1 1 14 15317 1 1 21 VAL HG13 H -12.325 -1.484 6.949 1.00 . A A . 21 VAL HG13 1 1 14 15318 1 1 21 VAL HG21 H -9.031 -0.002 8.009 1.00 . A A . 21 VAL HG21 1 1 14 15319 1 1 21 VAL HG22 H -9.865 -1.540 7.781 1.00 . A A . 21 VAL HG22 1 1 14 15320 1 1 21 VAL HG23 H -10.325 -0.476 9.110 1.00 . A A . 21 VAL HG23 1 1 14 15321 1 1 21 VAL N N -10.254 -1.208 5.256 1.00 . A A . 21 VAL N 1 1 14 15322 1 1 21 VAL O O -9.368 2.252 5.807 1.00 . A A . 21 VAL O 1 1 14 15323 1 1 22 GLY C C -6.073 0.570 3.895 1.00 . A A . 22 GLY C 1 1 14 15324 1 1 22 GLY CA C -6.986 1.211 4.918 1.00 . A A . 22 GLY CA 1 1 14 15325 1 1 22 GLY H H -8.231 -0.500 4.884 1.00 . A A . 22 GLY H 1 1 14 15326 1 1 22 GLY HA2 H -7.233 2.210 4.588 1.00 . A A . 22 GLY HA2 1 1 14 15327 1 1 22 GLY HA3 H -6.467 1.271 5.862 1.00 . A A . 22 GLY HA3 1 1 14 15328 1 1 22 GLY N N -8.211 0.457 5.101 1.00 . A A . 22 GLY N 1 1 14 15329 1 1 22 GLY O O -6.183 -0.623 3.623 1.00 . A A . 22 GLY O 1 1 14 15330 1 1 23 PHE C C -2.998 1.749 2.293 1.00 . A A . 23 PHE C 1 1 14 15331 1 1 23 PHE CA C -4.260 0.892 2.309 1.00 . A A . 23 PHE CA 1 1 14 15332 1 1 23 PHE CB C -4.987 0.933 0.983 1.00 . A A . 23 PHE CB 1 1 14 15333 1 1 23 PHE CD1 C -3.365 0.195 -0.739 1.00 . A A . 23 PHE CD1 1 1 14 15334 1 1 23 PHE CD2 C -4.003 2.483 -0.650 1.00 . A A . 23 PHE CD2 1 1 14 15335 1 1 23 PHE CE1 C -2.536 0.461 -1.792 1.00 . A A . 23 PHE CE1 1 1 14 15336 1 1 23 PHE CE2 C -3.177 2.759 -1.705 1.00 . A A . 23 PHE CE2 1 1 14 15337 1 1 23 PHE CG C -4.102 1.205 -0.163 1.00 . A A . 23 PHE CG 1 1 14 15338 1 1 23 PHE CZ C -2.439 1.741 -2.273 1.00 . A A . 23 PHE CZ 1 1 14 15339 1 1 23 PHE H H -5.115 2.299 3.609 1.00 . A A . 23 PHE H 1 1 14 15340 1 1 23 PHE HA H -3.973 -0.136 2.504 1.00 . A A . 23 PHE HA 1 1 14 15341 1 1 23 PHE HB2 H -5.459 -0.023 0.813 1.00 . A A . 23 PHE HB2 1 1 14 15342 1 1 23 PHE HB3 H -5.744 1.701 1.015 1.00 . A A . 23 PHE HB3 1 1 14 15343 1 1 23 PHE HD1 H -3.446 -0.811 -0.354 1.00 . A A . 23 PHE HD1 1 1 14 15344 1 1 23 PHE HD2 H -4.580 3.269 -0.180 1.00 . A A . 23 PHE HD2 1 1 14 15345 1 1 23 PHE HE1 H -1.958 -0.331 -2.241 1.00 . A A . 23 PHE HE1 1 1 14 15346 1 1 23 PHE HE2 H -3.106 3.766 -2.088 1.00 . A A . 23 PHE HE2 1 1 14 15347 1 1 23 PHE HZ H -1.791 1.945 -3.086 1.00 . A A . 23 PHE HZ 1 1 14 15348 1 1 23 PHE N N -5.166 1.356 3.339 1.00 . A A . 23 PHE N 1 1 14 15349 1 1 23 PHE O O -3.058 2.975 2.380 1.00 . A A . 23 PHE O 1 1 14 15350 1 1 24 THR C C 0.360 1.018 1.215 1.00 . A A . 24 THR C 1 1 14 15351 1 1 24 THR CA C -0.577 1.751 2.174 1.00 . A A . 24 THR CA 1 1 14 15352 1 1 24 THR CB C 0.056 1.801 3.579 1.00 . A A . 24 THR CB 1 1 14 15353 1 1 24 THR CG2 C 1.319 2.658 3.576 1.00 . A A . 24 THR CG2 1 1 14 15354 1 1 24 THR H H -1.888 0.099 2.178 1.00 . A A . 24 THR H 1 1 14 15355 1 1 24 THR HA H -0.733 2.761 1.836 1.00 . A A . 24 THR HA 1 1 14 15356 1 1 24 THR HB H 0.319 0.796 3.879 1.00 . A A . 24 THR HB 1 1 14 15357 1 1 24 THR HG1 H -1.305 3.126 4.138 1.00 . A A . 24 THR HG1 1 1 14 15358 1 1 24 THR HG21 H 1.077 3.650 3.222 1.00 . A A . 24 THR HG21 1 1 14 15359 1 1 24 THR HG22 H 2.054 2.214 2.924 1.00 . A A . 24 THR HG22 1 1 14 15360 1 1 24 THR HG23 H 1.718 2.724 4.580 1.00 . A A . 24 THR HG23 1 1 14 15361 1 1 24 THR N N -1.861 1.085 2.212 1.00 . A A . 24 THR N 1 1 14 15362 1 1 24 THR O O 0.807 -0.086 1.517 1.00 . A A . 24 THR O 1 1 14 15363 1 1 24 THR OG1 O -0.892 2.337 4.515 1.00 . A A . 24 THR OG1 1 1 14 15364 1 1 25 ARG C C 2.980 1.137 -0.449 1.00 . A A . 25 ARG C 1 1 14 15365 1 1 25 ARG CA C 1.532 0.949 -0.895 1.00 . A A . 25 ARG CA 1 1 14 15366 1 1 25 ARG CB C 1.304 1.441 -2.335 1.00 . A A . 25 ARG CB 1 1 14 15367 1 1 25 ARG CD C 1.626 3.240 -4.072 1.00 . A A . 25 ARG CD 1 1 14 15368 1 1 25 ARG CG C 1.654 2.901 -2.586 1.00 . A A . 25 ARG CG 1 1 14 15369 1 1 25 ARG CZ C 0.033 2.814 -5.914 1.00 . A A . 25 ARG CZ 1 1 14 15370 1 1 25 ARG H H 0.229 2.465 -0.176 1.00 . A A . 25 ARG H 1 1 14 15371 1 1 25 ARG HA H 1.314 -0.108 -0.860 1.00 . A A . 25 ARG HA 1 1 14 15372 1 1 25 ARG HB2 H 1.900 0.835 -3.002 1.00 . A A . 25 ARG HB2 1 1 14 15373 1 1 25 ARG HB3 H 0.258 1.298 -2.577 1.00 . A A . 25 ARG HB3 1 1 14 15374 1 1 25 ARG HD2 H 1.982 4.251 -4.201 1.00 . A A . 25 ARG HD2 1 1 14 15375 1 1 25 ARG HD3 H 2.283 2.561 -4.597 1.00 . A A . 25 ARG HD3 1 1 14 15376 1 1 25 ARG HE H -0.473 3.330 -4.045 1.00 . A A . 25 ARG HE 1 1 14 15377 1 1 25 ARG HG2 H 0.939 3.527 -2.075 1.00 . A A . 25 ARG HG2 1 1 14 15378 1 1 25 ARG HG3 H 2.646 3.094 -2.201 1.00 . A A . 25 ARG HG3 1 1 14 15379 1 1 25 ARG HH11 H 1.988 2.575 -6.436 1.00 . A A . 25 ARG HH11 1 1 14 15380 1 1 25 ARG HH12 H 0.834 2.289 -7.701 1.00 . A A . 25 ARG HH12 1 1 14 15381 1 1 25 ARG HH21 H -1.984 2.977 -5.729 1.00 . A A . 25 ARG HH21 1 1 14 15382 1 1 25 ARG HH22 H -1.411 2.514 -7.310 1.00 . A A . 25 ARG HH22 1 1 14 15383 1 1 25 ARG N N 0.630 1.596 0.047 1.00 . A A . 25 ARG N 1 1 14 15384 1 1 25 ARG NE N 0.284 3.135 -4.643 1.00 . A A . 25 ARG NE 1 1 14 15385 1 1 25 ARG NH1 N 1.030 2.539 -6.751 1.00 . A A . 25 ARG NH1 1 1 14 15386 1 1 25 ARG NH2 N -1.219 2.765 -6.352 1.00 . A A . 25 ARG NH2 1 1 14 15387 1 1 25 ARG O O 3.530 2.241 -0.473 1.00 . A A . 25 ARG O 1 1 14 15388 1 1 26 GLN C C 5.906 -0.426 -0.499 1.00 . A A . 26 GLN C 1 1 14 15389 1 1 26 GLN CA C 4.900 0.044 0.553 1.00 . A A . 26 GLN CA 1 1 14 15390 1 1 26 GLN CB C 4.853 -0.840 1.789 1.00 . A A . 26 GLN CB 1 1 14 15391 1 1 26 GLN CD C 5.793 -2.645 3.148 1.00 . A A . 26 GLN CD 1 1 14 15392 1 1 26 GLN CG C 6.100 -1.604 2.111 1.00 . A A . 26 GLN CG 1 1 14 15393 1 1 26 GLN H H 3.080 -0.804 -0.030 1.00 . A A . 26 GLN H 1 1 14 15394 1 1 26 GLN HA H 5.142 1.056 0.850 1.00 . A A . 26 GLN HA 1 1 14 15395 1 1 26 GLN HB2 H 4.631 -0.222 2.644 1.00 . A A . 26 GLN HB2 1 1 14 15396 1 1 26 GLN HB3 H 4.050 -1.553 1.665 1.00 . A A . 26 GLN HB3 1 1 14 15397 1 1 26 GLN HE21 H 6.044 -1.311 4.591 1.00 . A A . 26 GLN HE21 1 1 14 15398 1 1 26 GLN HE22 H 5.626 -2.906 5.094 1.00 . A A . 26 GLN HE22 1 1 14 15399 1 1 26 GLN HG2 H 6.469 -2.086 1.216 1.00 . A A . 26 GLN HG2 1 1 14 15400 1 1 26 GLN HG3 H 6.842 -0.926 2.501 1.00 . A A . 26 GLN HG3 1 1 14 15401 1 1 26 GLN N N 3.566 0.048 0.001 1.00 . A A . 26 GLN N 1 1 14 15402 1 1 26 GLN NE2 N 5.825 -2.248 4.404 1.00 . A A . 26 GLN NE2 1 1 14 15403 1 1 26 GLN O O 5.702 -1.453 -1.147 1.00 . A A . 26 GLN O 1 1 14 15404 1 1 26 GLN OE1 O 5.495 -3.791 2.826 1.00 . A A . 26 GLN OE1 1 1 14 15405 1 1 27 LEU C C 9.275 -0.132 -1.570 1.00 . A A . 27 LEU C 1 1 14 15406 1 1 27 LEU CA C 7.830 0.271 -1.837 1.00 . A A . 27 LEU CA 1 1 14 15407 1 1 27 LEU CB C 7.828 1.646 -2.511 1.00 . A A . 27 LEU CB 1 1 14 15408 1 1 27 LEU CD1 C 6.579 3.555 -3.554 1.00 . A A . 27 LEU CD1 1 1 14 15409 1 1 27 LEU CD2 C 5.872 1.220 -4.021 1.00 . A A . 27 LEU CD2 1 1 14 15410 1 1 27 LEU CG C 6.462 2.154 -2.978 1.00 . A A . 27 LEU CG 1 1 14 15411 1 1 27 LEU H H 7.307 0.854 0.136 1.00 . A A . 27 LEU H 1 1 14 15412 1 1 27 LEU HA H 7.387 -0.444 -2.515 1.00 . A A . 27 LEU HA 1 1 14 15413 1 1 27 LEU HB2 H 8.234 2.362 -1.812 1.00 . A A . 27 LEU HB2 1 1 14 15414 1 1 27 LEU HB3 H 8.482 1.600 -3.370 1.00 . A A . 27 LEU HB3 1 1 14 15415 1 1 27 LEU HD11 H 7.224 3.532 -4.420 1.00 . A A . 27 LEU HD11 1 1 14 15416 1 1 27 LEU HD12 H 6.994 4.219 -2.811 1.00 . A A . 27 LEU HD12 1 1 14 15417 1 1 27 LEU HD13 H 5.599 3.903 -3.845 1.00 . A A . 27 LEU HD13 1 1 14 15418 1 1 27 LEU HD21 H 5.770 0.230 -3.603 1.00 . A A . 27 LEU HD21 1 1 14 15419 1 1 27 LEU HD22 H 6.527 1.185 -4.879 1.00 . A A . 27 LEU HD22 1 1 14 15420 1 1 27 LEU HD23 H 4.901 1.587 -4.321 1.00 . A A . 27 LEU HD23 1 1 14 15421 1 1 27 LEU HG H 5.789 2.188 -2.134 1.00 . A A . 27 LEU HG 1 1 14 15422 1 1 27 LEU N N 7.011 0.310 -0.625 1.00 . A A . 27 LEU N 1 1 14 15423 1 1 27 LEU O O 9.792 0.017 -0.465 1.00 . A A . 27 LEU O 1 1 14 15424 1 1 28 ALA C C 12.218 0.035 -3.226 1.00 . A A . 28 ALA C 1 1 14 15425 1 1 28 ALA CA C 11.317 -1.019 -2.585 1.00 . A A . 28 ALA CA 1 1 14 15426 1 1 28 ALA CB C 11.457 -2.344 -3.314 1.00 . A A . 28 ALA CB 1 1 14 15427 1 1 28 ALA H H 9.451 -0.677 -3.477 1.00 . A A . 28 ALA H 1 1 14 15428 1 1 28 ALA HA H 11.604 -1.161 -1.554 1.00 . A A . 28 ALA HA 1 1 14 15429 1 1 28 ALA HB1 H 12.487 -2.670 -3.279 1.00 . A A . 28 ALA HB1 1 1 14 15430 1 1 28 ALA HB2 H 11.151 -2.223 -4.342 1.00 . A A . 28 ALA HB2 1 1 14 15431 1 1 28 ALA HB3 H 10.830 -3.084 -2.836 1.00 . A A . 28 ALA HB3 1 1 14 15432 1 1 28 ALA N N 9.927 -0.602 -2.628 1.00 . A A . 28 ALA N 1 1 14 15433 1 1 28 ALA O O 13.257 -0.279 -3.801 1.00 . A A . 28 ALA O 1 1 14 15434 1 1 29 ASN C C 13.460 3.072 -2.716 1.00 . A A . 29 ASN C 1 1 14 15435 1 1 29 ASN CA C 12.573 2.374 -3.741 1.00 . A A . 29 ASN CA 1 1 14 15436 1 1 29 ASN CB C 11.634 3.391 -4.396 1.00 . A A . 29 ASN CB 1 1 14 15437 1 1 29 ASN CG C 10.752 2.794 -5.486 1.00 . A A . 29 ASN CG 1 1 14 15438 1 1 29 ASN H H 11.009 1.497 -2.613 1.00 . A A . 29 ASN H 1 1 14 15439 1 1 29 ASN HA H 13.202 1.939 -4.500 1.00 . A A . 29 ASN HA 1 1 14 15440 1 1 29 ASN HB2 H 10.990 3.814 -3.638 1.00 . A A . 29 ASN HB2 1 1 14 15441 1 1 29 ASN HB3 H 12.227 4.181 -4.834 1.00 . A A . 29 ASN HB3 1 1 14 15442 1 1 29 ASN HD21 H 12.164 1.489 -6.017 1.00 . A A . 29 ASN HD21 1 1 14 15443 1 1 29 ASN HD22 H 10.682 1.413 -6.921 1.00 . A A . 29 ASN HD22 1 1 14 15444 1 1 29 ASN N N 11.819 1.293 -3.120 1.00 . A A . 29 ASN N 1 1 14 15445 1 1 29 ASN ND2 N 11.251 1.800 -6.210 1.00 . A A . 29 ASN ND2 1 1 14 15446 1 1 29 ASN O O 14.674 2.887 -2.708 1.00 . A A . 29 ASN O 1 1 14 15447 1 1 29 ASN OD1 O 9.624 3.240 -5.687 1.00 . A A . 29 ASN OD1 1 1 14 15448 1 1 30 GLU C C 13.310 4.042 0.559 1.00 . A A . 30 GLU C 1 1 14 15449 1 1 30 GLU CA C 13.587 4.602 -0.835 1.00 . A A . 30 GLU CA 1 1 14 15450 1 1 30 GLU CB C 13.213 6.090 -0.899 1.00 . A A . 30 GLU CB 1 1 14 15451 1 1 30 GLU CD C 11.397 7.838 -0.667 1.00 . A A . 30 GLU CD 1 1 14 15452 1 1 30 GLU CG C 11.732 6.359 -0.665 1.00 . A A . 30 GLU CG 1 1 14 15453 1 1 30 GLU H H 11.872 3.942 -1.874 1.00 . A A . 30 GLU H 1 1 14 15454 1 1 30 GLU HA H 14.637 4.495 -1.048 1.00 . A A . 30 GLU HA 1 1 14 15455 1 1 30 GLU HB2 H 13.775 6.622 -0.148 1.00 . A A . 30 GLU HB2 1 1 14 15456 1 1 30 GLU HB3 H 13.478 6.475 -1.875 1.00 . A A . 30 GLU HB3 1 1 14 15457 1 1 30 GLU HG2 H 11.166 5.880 -1.448 1.00 . A A . 30 GLU HG2 1 1 14 15458 1 1 30 GLU HG3 H 11.453 5.942 0.290 1.00 . A A . 30 GLU HG3 1 1 14 15459 1 1 30 GLU N N 12.846 3.857 -1.842 1.00 . A A . 30 GLU N 1 1 14 15460 1 1 30 GLU O O 13.490 4.733 1.563 1.00 . A A . 30 GLU O 1 1 14 15461 1 1 30 GLU OE1 O 11.722 8.525 0.327 1.00 . A A . 30 GLU OE1 1 1 14 15462 1 1 30 GLU OE2 O 10.797 8.314 -1.655 1.00 . A A . 30 GLU OE2 1 1 14 15463 1 1 31 GLY C C 13.220 0.847 2.103 1.00 . A A . 31 GLY C 1 1 14 15464 1 1 31 GLY CA C 12.537 2.181 1.886 1.00 . A A . 31 GLY CA 1 1 14 15465 1 1 31 GLY H H 12.848 2.250 -0.205 1.00 . A A . 31 GLY H 1 1 14 15466 1 1 31 GLY HA2 H 12.818 2.851 2.683 1.00 . A A . 31 GLY HA2 1 1 14 15467 1 1 31 GLY HA3 H 11.469 2.035 1.914 1.00 . A A . 31 GLY HA3 1 1 14 15468 1 1 31 GLY N N 12.893 2.782 0.617 1.00 . A A . 31 GLY N 1 1 14 15469 1 1 31 GLY O O 14.136 0.734 2.920 1.00 . A A . 31 GLY O 1 1 14 15470 1 1 32 CYS C C 13.720 -2.046 0.125 1.00 . A A . 32 CYS C 1 1 14 15471 1 1 32 CYS CA C 13.313 -1.504 1.494 1.00 . A A . 32 CYS CA 1 1 14 15472 1 1 32 CYS CB C 12.261 -2.405 2.142 1.00 . A A . 32 CYS CB 1 1 14 15473 1 1 32 CYS H H 12.062 0.006 0.715 1.00 . A A . 32 CYS H 1 1 14 15474 1 1 32 CYS HA H 14.180 -1.454 2.132 1.00 . A A . 32 CYS HA 1 1 14 15475 1 1 32 CYS HB2 H 11.923 -1.942 3.055 1.00 . A A . 32 CYS HB2 1 1 14 15476 1 1 32 CYS HB3 H 11.423 -2.499 1.468 1.00 . A A . 32 CYS HB3 1 1 14 15477 1 1 32 CYS N N 12.775 -0.158 1.363 1.00 . A A . 32 CYS N 1 1 14 15478 1 1 32 CYS O O 13.717 -1.312 -0.860 1.00 . A A . 32 CYS O 1 1 14 15479 1 1 32 CYS SG S 12.820 -4.092 2.566 1.00 . A A . 32 CYS SG 1 1 14 15480 1 1 33 ASP C C 13.267 -4.696 -1.775 1.00 . A A . 33 ASP C 1 1 14 15481 1 1 33 ASP CA C 14.457 -3.956 -1.187 1.00 . A A . 33 ASP CA 1 1 14 15482 1 1 33 ASP CB C 15.599 -4.949 -0.978 1.00 . A A . 33 ASP CB 1 1 14 15483 1 1 33 ASP CG C 16.613 -4.487 0.043 1.00 . A A . 33 ASP CG 1 1 14 15484 1 1 33 ASP H H 14.101 -3.846 0.897 1.00 . A A . 33 ASP H 1 1 14 15485 1 1 33 ASP HA H 14.767 -3.180 -1.876 1.00 . A A . 33 ASP HA 1 1 14 15486 1 1 33 ASP HB2 H 15.188 -5.889 -0.646 1.00 . A A . 33 ASP HB2 1 1 14 15487 1 1 33 ASP HB3 H 16.107 -5.100 -1.920 1.00 . A A . 33 ASP HB3 1 1 14 15488 1 1 33 ASP N N 14.076 -3.321 0.069 1.00 . A A . 33 ASP N 1 1 14 15489 1 1 33 ASP O O 13.212 -4.952 -2.977 1.00 . A A . 33 ASP O 1 1 14 15490 1 1 33 ASP OD1 O 16.398 -4.746 1.244 1.00 . A A . 33 ASP OD1 1 1 14 15491 1 1 33 ASP OD2 O 17.636 -3.888 -0.346 1.00 . A A . 33 ASP OD2 1 1 14 15492 1 1 34 ILE C C 9.940 -4.689 -1.167 1.00 . A A . 34 ILE C 1 1 14 15493 1 1 34 ILE CA C 11.081 -5.687 -1.352 1.00 . A A . 34 ILE CA 1 1 14 15494 1 1 34 ILE CB C 10.785 -7.010 -0.580 1.00 . A A . 34 ILE CB 1 1 14 15495 1 1 34 ILE CD1 C 9.409 -8.054 1.298 1.00 . A A . 34 ILE CD1 1 1 14 15496 1 1 34 ILE CG1 C 9.775 -6.792 0.550 1.00 . A A . 34 ILE CG1 1 1 14 15497 1 1 34 ILE CG2 C 12.075 -7.589 -0.013 1.00 . A A . 34 ILE CG2 1 1 14 15498 1 1 34 ILE H H 12.463 -4.896 0.042 1.00 . A A . 34 ILE H 1 1 14 15499 1 1 34 ILE HA H 11.179 -5.917 -2.403 1.00 . A A . 34 ILE HA 1 1 14 15500 1 1 34 ILE HB H 10.379 -7.725 -1.281 1.00 . A A . 34 ILE HB 1 1 14 15501 1 1 34 ILE HD11 H 8.975 -8.766 0.613 1.00 . A A . 34 ILE HD11 1 1 14 15502 1 1 34 ILE HD12 H 8.692 -7.817 2.073 1.00 . A A . 34 ILE HD12 1 1 14 15503 1 1 34 ILE HD13 H 10.295 -8.479 1.746 1.00 . A A . 34 ILE HD13 1 1 14 15504 1 1 34 ILE HG12 H 10.191 -6.098 1.263 1.00 . A A . 34 ILE HG12 1 1 14 15505 1 1 34 ILE HG13 H 8.866 -6.376 0.140 1.00 . A A . 34 ILE HG13 1 1 14 15506 1 1 34 ILE HG21 H 11.865 -8.526 0.483 1.00 . A A . 34 ILE HG21 1 1 14 15507 1 1 34 ILE HG22 H 12.494 -6.894 0.701 1.00 . A A . 34 ILE HG22 1 1 14 15508 1 1 34 ILE HG23 H 12.781 -7.755 -0.813 1.00 . A A . 34 ILE HG23 1 1 14 15509 1 1 34 ILE N N 12.324 -5.059 -0.913 1.00 . A A . 34 ILE N 1 1 14 15510 1 1 34 ILE O O 10.085 -3.726 -0.415 1.00 . A A . 34 ILE O 1 1 14 15511 1 1 35 ASN C C 6.398 -4.732 -1.534 1.00 . A A . 35 ASN C 1 1 14 15512 1 1 35 ASN CA C 7.700 -3.966 -1.726 1.00 . A A . 35 ASN CA 1 1 14 15513 1 1 35 ASN CB C 7.592 -3.046 -2.956 1.00 . A A . 35 ASN CB 1 1 14 15514 1 1 35 ASN CG C 7.422 -3.799 -4.265 1.00 . A A . 35 ASN CG 1 1 14 15515 1 1 35 ASN H H 8.761 -5.652 -2.466 1.00 . A A . 35 ASN H 1 1 14 15516 1 1 35 ASN HA H 7.876 -3.357 -0.845 1.00 . A A . 35 ASN HA 1 1 14 15517 1 1 35 ASN HB2 H 6.736 -2.399 -2.830 1.00 . A A . 35 ASN HB2 1 1 14 15518 1 1 35 ASN HB3 H 8.483 -2.439 -3.023 1.00 . A A . 35 ASN HB3 1 1 14 15519 1 1 35 ASN HD21 H 9.394 -3.878 -4.522 1.00 . A A . 35 ASN HD21 1 1 14 15520 1 1 35 ASN HD22 H 8.444 -4.625 -5.754 1.00 . A A . 35 ASN HD22 1 1 14 15521 1 1 35 ASN N N 8.830 -4.883 -1.859 1.00 . A A . 35 ASN N 1 1 14 15522 1 1 35 ASN ND2 N 8.531 -4.132 -4.911 1.00 . A A . 35 ASN ND2 1 1 14 15523 1 1 35 ASN O O 6.131 -5.692 -2.253 1.00 . A A . 35 ASN O 1 1 14 15524 1 1 35 ASN OD1 O 6.305 -4.060 -4.706 1.00 . A A . 35 ASN OD1 1 1 14 15525 1 1 36 ALA C C 3.181 -3.951 -0.218 1.00 . A A . 36 ALA C 1 1 14 15526 1 1 36 ALA CA C 4.311 -4.973 -0.314 1.00 . A A . 36 ALA CA 1 1 14 15527 1 1 36 ALA CB C 4.359 -5.840 0.938 1.00 . A A . 36 ALA CB 1 1 14 15528 1 1 36 ALA H H 5.888 -3.578 0.038 1.00 . A A . 36 ALA H 1 1 14 15529 1 1 36 ALA HA H 4.111 -5.620 -1.155 1.00 . A A . 36 ALA HA 1 1 14 15530 1 1 36 ALA HB1 H 4.581 -5.223 1.797 1.00 . A A . 36 ALA HB1 1 1 14 15531 1 1 36 ALA HB2 H 5.128 -6.591 0.827 1.00 . A A . 36 ALA HB2 1 1 14 15532 1 1 36 ALA HB3 H 3.403 -6.323 1.082 1.00 . A A . 36 ALA HB3 1 1 14 15533 1 1 36 ALA N N 5.603 -4.328 -0.547 1.00 . A A . 36 ALA N 1 1 14 15534 1 1 36 ALA O O 3.362 -2.842 0.274 1.00 . A A . 36 ALA O 1 1 14 15535 1 1 37 ILE C C 0.098 -3.714 0.673 1.00 . A A . 37 ILE C 1 1 14 15536 1 1 37 ILE CA C 0.845 -3.465 -0.635 1.00 . A A . 37 ILE CA 1 1 14 15537 1 1 37 ILE CB C -0.106 -3.709 -1.827 1.00 . A A . 37 ILE CB 1 1 14 15538 1 1 37 ILE CD1 C 1.234 -2.137 -3.338 1.00 . A A . 37 ILE CD1 1 1 14 15539 1 1 37 ILE CG1 C 0.644 -3.525 -3.150 1.00 . A A . 37 ILE CG1 1 1 14 15540 1 1 37 ILE CG2 C -1.298 -2.769 -1.750 1.00 . A A . 37 ILE CG2 1 1 14 15541 1 1 37 ILE H H 1.929 -5.209 -1.124 1.00 . A A . 37 ILE H 1 1 14 15542 1 1 37 ILE HA H 1.177 -2.437 -0.667 1.00 . A A . 37 ILE HA 1 1 14 15543 1 1 37 ILE HB H -0.474 -4.724 -1.767 1.00 . A A . 37 ILE HB 1 1 14 15544 1 1 37 ILE HD11 H 1.956 -1.944 -2.558 1.00 . A A . 37 ILE HD11 1 1 14 15545 1 1 37 ILE HD12 H 0.447 -1.400 -3.290 1.00 . A A . 37 ILE HD12 1 1 14 15546 1 1 37 ILE HD13 H 1.722 -2.080 -4.300 1.00 . A A . 37 ILE HD13 1 1 14 15547 1 1 37 ILE HG12 H 1.455 -4.234 -3.191 1.00 . A A . 37 ILE HG12 1 1 14 15548 1 1 37 ILE HG13 H -0.035 -3.712 -3.970 1.00 . A A . 37 ILE HG13 1 1 14 15549 1 1 37 ILE HG21 H -1.940 -2.929 -2.604 1.00 . A A . 37 ILE HG21 1 1 14 15550 1 1 37 ILE HG22 H -0.945 -1.749 -1.750 1.00 . A A . 37 ILE HG22 1 1 14 15551 1 1 37 ILE HG23 H -1.850 -2.958 -0.843 1.00 . A A . 37 ILE HG23 1 1 14 15552 1 1 37 ILE N N 2.013 -4.326 -0.708 1.00 . A A . 37 ILE N 1 1 14 15553 1 1 37 ILE O O -0.569 -4.729 0.829 1.00 . A A . 37 ILE O 1 1 14 15554 1 1 38 ILE C C -1.881 -2.670 2.899 1.00 . A A . 38 ILE C 1 1 14 15555 1 1 38 ILE CA C -0.390 -3.000 2.928 1.00 . A A . 38 ILE CA 1 1 14 15556 1 1 38 ILE CB C 0.286 -2.136 4.015 1.00 . A A . 38 ILE CB 1 1 14 15557 1 1 38 ILE CD1 C 2.548 -1.423 4.935 1.00 . A A . 38 ILE CD1 1 1 14 15558 1 1 38 ILE CG1 C 1.795 -2.374 4.029 1.00 . A A . 38 ILE CG1 1 1 14 15559 1 1 38 ILE CG2 C -0.306 -2.455 5.382 1.00 . A A . 38 ILE CG2 1 1 14 15560 1 1 38 ILE H H 0.733 -1.983 1.441 1.00 . A A . 38 ILE H 1 1 14 15561 1 1 38 ILE HA H -0.266 -4.040 3.200 1.00 . A A . 38 ILE HA 1 1 14 15562 1 1 38 ILE HB H 0.092 -1.099 3.794 1.00 . A A . 38 ILE HB 1 1 14 15563 1 1 38 ILE HD11 H 2.191 -1.535 5.948 1.00 . A A . 38 ILE HD11 1 1 14 15564 1 1 38 ILE HD12 H 2.388 -0.406 4.607 1.00 . A A . 38 ILE HD12 1 1 14 15565 1 1 38 ILE HD13 H 3.602 -1.652 4.900 1.00 . A A . 38 ILE HD13 1 1 14 15566 1 1 38 ILE HG12 H 1.987 -3.379 4.376 1.00 . A A . 38 ILE HG12 1 1 14 15567 1 1 38 ILE HG13 H 2.182 -2.262 3.028 1.00 . A A . 38 ILE HG13 1 1 14 15568 1 1 38 ILE HG21 H -0.099 -3.484 5.631 1.00 . A A . 38 ILE HG21 1 1 14 15569 1 1 38 ILE HG22 H -1.374 -2.297 5.358 1.00 . A A . 38 ILE HG22 1 1 14 15570 1 1 38 ILE HG23 H 0.137 -1.808 6.126 1.00 . A A . 38 ILE HG23 1 1 14 15571 1 1 38 ILE N N 0.223 -2.804 1.621 1.00 . A A . 38 ILE N 1 1 14 15572 1 1 38 ILE O O -2.264 -1.500 2.885 1.00 . A A . 38 ILE O 1 1 14 15573 1 1 39 PHE C C -4.501 -3.622 4.510 1.00 . A A . 39 PHE C 1 1 14 15574 1 1 39 PHE CA C -4.150 -3.496 3.033 1.00 . A A . 39 PHE CA 1 1 14 15575 1 1 39 PHE CB C -4.966 -4.504 2.215 1.00 . A A . 39 PHE CB 1 1 14 15576 1 1 39 PHE CD1 C -4.955 -3.063 0.137 1.00 . A A . 39 PHE CD1 1 1 14 15577 1 1 39 PHE CD2 C -4.757 -5.429 -0.100 1.00 . A A . 39 PHE CD2 1 1 14 15578 1 1 39 PHE CE1 C -4.886 -2.918 -1.242 1.00 . A A . 39 PHE CE1 1 1 14 15579 1 1 39 PHE CE2 C -4.691 -5.291 -1.470 1.00 . A A . 39 PHE CE2 1 1 14 15580 1 1 39 PHE CG C -4.887 -4.324 0.721 1.00 . A A . 39 PHE CG 1 1 14 15581 1 1 39 PHE CZ C -4.750 -4.039 -2.043 1.00 . A A . 39 PHE CZ 1 1 14 15582 1 1 39 PHE H H -2.362 -4.603 2.754 1.00 . A A . 39 PHE H 1 1 14 15583 1 1 39 PHE HA H -4.387 -2.494 2.703 1.00 . A A . 39 PHE HA 1 1 14 15584 1 1 39 PHE HB2 H -4.620 -5.501 2.442 1.00 . A A . 39 PHE HB2 1 1 14 15585 1 1 39 PHE HB3 H -6.005 -4.424 2.501 1.00 . A A . 39 PHE HB3 1 1 14 15586 1 1 39 PHE HD1 H -5.057 -2.188 0.766 1.00 . A A . 39 PHE HD1 1 1 14 15587 1 1 39 PHE HD2 H -4.711 -6.412 0.342 1.00 . A A . 39 PHE HD2 1 1 14 15588 1 1 39 PHE HE1 H -4.946 -1.929 -1.692 1.00 . A A . 39 PHE HE1 1 1 14 15589 1 1 39 PHE HE2 H -4.589 -6.164 -2.096 1.00 . A A . 39 PHE HE2 1 1 14 15590 1 1 39 PHE HZ H -4.690 -3.941 -3.118 1.00 . A A . 39 PHE HZ 1 1 14 15591 1 1 39 PHE N N -2.718 -3.693 2.872 1.00 . A A . 39 PHE N 1 1 14 15592 1 1 39 PHE O O -4.194 -4.628 5.149 1.00 . A A . 39 PHE O 1 1 14 15593 1 1 40 HIS C C -6.896 -3.010 6.646 1.00 . A A . 40 HIS C 1 1 14 15594 1 1 40 HIS CA C -5.449 -2.578 6.473 1.00 . A A . 40 HIS CA 1 1 14 15595 1 1 40 HIS CB C -5.236 -1.179 7.076 1.00 . A A . 40 HIS CB 1 1 14 15596 1 1 40 HIS CD2 C -3.360 -0.195 5.593 1.00 . A A . 40 HIS CD2 1 1 14 15597 1 1 40 HIS CE1 C -1.925 0.340 7.143 1.00 . A A . 40 HIS CE1 1 1 14 15598 1 1 40 HIS CG C -3.900 -0.563 6.773 1.00 . A A . 40 HIS CG 1 1 14 15599 1 1 40 HIS H H -5.399 -1.844 4.486 1.00 . A A . 40 HIS H 1 1 14 15600 1 1 40 HIS HA H -4.806 -3.289 6.975 1.00 . A A . 40 HIS HA 1 1 14 15601 1 1 40 HIS HB2 H -5.995 -0.517 6.690 1.00 . A A . 40 HIS HB2 1 1 14 15602 1 1 40 HIS HB3 H -5.337 -1.241 8.149 1.00 . A A . 40 HIS HB3 1 1 14 15603 1 1 40 HIS HD1 H -3.067 -0.359 8.708 1.00 . A A . 40 HIS HD1 1 1 14 15604 1 1 40 HIS HD2 H -3.807 -0.333 4.622 1.00 . A A . 40 HIS HD2 1 1 14 15605 1 1 40 HIS HE1 H -1.036 0.704 7.634 1.00 . A A . 40 HIS HE1 1 1 14 15606 1 1 40 HIS HE2 H -1.665 0.970 5.223 1.00 . A A . 40 HIS HE2 1 1 14 15607 1 1 40 HIS N N -5.122 -2.597 5.056 1.00 . A A . 40 HIS N 1 1 14 15608 1 1 40 HIS ND1 N -2.972 -0.218 7.734 1.00 . A A . 40 HIS ND1 1 1 14 15609 1 1 40 HIS NE2 N -2.138 0.366 5.845 1.00 . A A . 40 HIS NE2 1 1 14 15610 1 1 40 HIS O O -7.816 -2.284 6.265 1.00 . A A . 40 HIS O 1 1 14 15611 1 1 41 THR C C -9.187 -4.104 8.462 1.00 . A A . 41 THR C 1 1 14 15612 1 1 41 THR CA C -8.431 -4.755 7.318 1.00 . A A . 41 THR CA 1 1 14 15613 1 1 41 THR CB C -8.392 -6.280 7.550 1.00 . A A . 41 THR CB 1 1 14 15614 1 1 41 THR CG2 C -7.770 -6.998 6.366 1.00 . A A . 41 THR CG2 1 1 14 15615 1 1 41 THR H H -6.324 -4.716 7.507 1.00 . A A . 41 THR H 1 1 14 15616 1 1 41 THR HA H -8.966 -4.572 6.404 1.00 . A A . 41 THR HA 1 1 14 15617 1 1 41 THR HB H -9.404 -6.638 7.675 1.00 . A A . 41 THR HB 1 1 14 15618 1 1 41 THR HG1 H -6.704 -6.464 8.546 1.00 . A A . 41 THR HG1 1 1 14 15619 1 1 41 THR HG21 H -8.352 -6.801 5.476 1.00 . A A . 41 THR HG21 1 1 14 15620 1 1 41 THR HG22 H -7.759 -8.060 6.558 1.00 . A A . 41 THR HG22 1 1 14 15621 1 1 41 THR HG23 H -6.759 -6.647 6.219 1.00 . A A . 41 THR HG23 1 1 14 15622 1 1 41 THR N N -7.093 -4.200 7.183 1.00 . A A . 41 THR N 1 1 14 15623 1 1 41 THR O O -8.589 -3.545 9.385 1.00 . A A . 41 THR O 1 1 14 15624 1 1 41 THR OG1 O -7.646 -6.576 8.729 1.00 . A A . 41 THR OG1 1 1 14 15625 1 1 42 LYS C C -11.177 -4.727 10.659 1.00 . A A . 42 LYS C 1 1 14 15626 1 1 42 LYS CA C -11.364 -3.759 9.493 1.00 . A A . 42 LYS CA 1 1 14 15627 1 1 42 LYS CB C -12.834 -3.754 9.050 1.00 . A A . 42 LYS CB 1 1 14 15628 1 1 42 LYS CD C -15.233 -3.530 9.758 1.00 . A A . 42 LYS CD 1 1 14 15629 1 1 42 LYS CE C -16.194 -2.978 10.796 1.00 . A A . 42 LYS CE 1 1 14 15630 1 1 42 LYS CG C -13.791 -3.179 10.083 1.00 . A A . 42 LYS CG 1 1 14 15631 1 1 42 LYS H H -10.922 -4.514 7.565 1.00 . A A . 42 LYS H 1 1 14 15632 1 1 42 LYS HA H -11.075 -2.766 9.798 1.00 . A A . 42 LYS HA 1 1 14 15633 1 1 42 LYS HB2 H -12.923 -3.172 8.146 1.00 . A A . 42 LYS HB2 1 1 14 15634 1 1 42 LYS HB3 H -13.136 -4.770 8.843 1.00 . A A . 42 LYS HB3 1 1 14 15635 1 1 42 LYS HD2 H -15.486 -3.117 8.792 1.00 . A A . 42 LYS HD2 1 1 14 15636 1 1 42 LYS HD3 H -15.332 -4.604 9.727 1.00 . A A . 42 LYS HD3 1 1 14 15637 1 1 42 LYS HE2 H -16.173 -1.899 10.753 1.00 . A A . 42 LYS HE2 1 1 14 15638 1 1 42 LYS HE3 H -17.191 -3.325 10.565 1.00 . A A . 42 LYS HE3 1 1 14 15639 1 1 42 LYS HG2 H -13.542 -3.581 11.053 1.00 . A A . 42 LYS HG2 1 1 14 15640 1 1 42 LYS HG3 H -13.686 -2.104 10.100 1.00 . A A . 42 LYS HG3 1 1 14 15641 1 1 42 LYS HZ1 H -15.619 -4.434 12.189 1.00 . A A . 42 LYS HZ1 1 1 14 15642 1 1 42 LYS HZ2 H -16.631 -3.233 12.826 1.00 . A A . 42 LYS HZ2 1 1 14 15643 1 1 42 LYS HZ3 H -15.003 -2.887 12.511 1.00 . A A . 42 LYS HZ3 1 1 14 15644 1 1 42 LYS N N -10.509 -4.178 8.391 1.00 . A A . 42 LYS N 1 1 14 15645 1 1 42 LYS NZ N -15.838 -3.415 12.173 1.00 . A A . 42 LYS NZ 1 1 14 15646 1 1 42 LYS O O -11.627 -4.482 11.775 1.00 . A A . 42 LYS O 1 1 14 15647 1 1 43 LYS C C -8.966 -6.609 12.137 1.00 . A A . 43 LYS C 1 1 14 15648 1 1 43 LYS CA C -10.255 -6.872 11.352 1.00 . A A . 43 LYS CA 1 1 14 15649 1 1 43 LYS CB C -10.206 -8.229 10.644 1.00 . A A . 43 LYS CB 1 1 14 15650 1 1 43 LYS CD C -10.436 -10.727 10.789 1.00 . A A . 43 LYS CD 1 1 14 15651 1 1 43 LYS CE C -11.661 -10.758 9.885 1.00 . A A . 43 LYS CE 1 1 14 15652 1 1 43 LYS CG C -10.348 -9.425 11.572 1.00 . A A . 43 LYS CG 1 1 14 15653 1 1 43 LYS H H -10.105 -5.925 9.481 1.00 . A A . 43 LYS H 1 1 14 15654 1 1 43 LYS HA H -11.084 -6.860 12.032 1.00 . A A . 43 LYS HA 1 1 14 15655 1 1 43 LYS HB2 H -11.004 -8.271 9.920 1.00 . A A . 43 LYS HB2 1 1 14 15656 1 1 43 LYS HB3 H -9.260 -8.315 10.127 1.00 . A A . 43 LYS HB3 1 1 14 15657 1 1 43 LYS HD2 H -9.551 -10.829 10.179 1.00 . A A . 43 LYS HD2 1 1 14 15658 1 1 43 LYS HD3 H -10.491 -11.552 11.487 1.00 . A A . 43 LYS HD3 1 1 14 15659 1 1 43 LYS HE2 H -11.640 -9.890 9.247 1.00 . A A . 43 LYS HE2 1 1 14 15660 1 1 43 LYS HE3 H -11.623 -11.650 9.277 1.00 . A A . 43 LYS HE3 1 1 14 15661 1 1 43 LYS HG2 H -9.488 -9.466 12.227 1.00 . A A . 43 LYS HG2 1 1 14 15662 1 1 43 LYS HG3 H -11.245 -9.306 12.161 1.00 . A A . 43 LYS HG3 1 1 14 15663 1 1 43 LYS HZ1 H -13.704 -10.386 10.065 1.00 . A A . 43 LYS HZ1 1 1 14 15664 1 1 43 LYS HZ2 H -12.843 -10.151 11.503 1.00 . A A . 43 LYS HZ2 1 1 14 15665 1 1 43 LYS HZ3 H -13.172 -11.724 10.961 1.00 . A A . 43 LYS HZ3 1 1 14 15666 1 1 43 LYS N N -10.483 -5.826 10.377 1.00 . A A . 43 LYS N 1 1 14 15667 1 1 43 LYS NZ N -12.929 -10.756 10.659 1.00 . A A . 43 LYS NZ 1 1 14 15668 1 1 43 LYS O O -8.444 -7.491 12.823 1.00 . A A . 43 LYS O 1 1 14 15669 1 1 44 LYS C C -6.008 -5.545 12.355 1.00 . A A . 44 LYS C 1 1 14 15670 1 1 44 LYS CA C -7.316 -4.892 12.794 1.00 . A A . 44 LYS CA 1 1 14 15671 1 1 44 LYS CB C -7.532 -5.127 14.295 1.00 . A A . 44 LYS CB 1 1 14 15672 1 1 44 LYS CD C -9.042 -4.878 16.292 1.00 . A A . 44 LYS CD 1 1 14 15673 1 1 44 LYS CE C -8.003 -4.292 17.231 1.00 . A A . 44 LYS CE 1 1 14 15674 1 1 44 LYS CG C -8.792 -4.476 14.847 1.00 . A A . 44 LYS CG 1 1 14 15675 1 1 44 LYS H H -8.878 -4.765 11.369 1.00 . A A . 44 LYS H 1 1 14 15676 1 1 44 LYS HA H -7.238 -3.830 12.623 1.00 . A A . 44 LYS HA 1 1 14 15677 1 1 44 LYS HB2 H -7.596 -6.190 14.472 1.00 . A A . 44 LYS HB2 1 1 14 15678 1 1 44 LYS HB3 H -6.682 -4.733 14.834 1.00 . A A . 44 LYS HB3 1 1 14 15679 1 1 44 LYS HD2 H -10.019 -4.523 16.590 1.00 . A A . 44 LYS HD2 1 1 14 15680 1 1 44 LYS HD3 H -9.013 -5.955 16.365 1.00 . A A . 44 LYS HD3 1 1 14 15681 1 1 44 LYS HE2 H -8.116 -4.751 18.201 1.00 . A A . 44 LYS HE2 1 1 14 15682 1 1 44 LYS HE3 H -7.020 -4.514 16.842 1.00 . A A . 44 LYS HE3 1 1 14 15683 1 1 44 LYS HG2 H -8.683 -3.403 14.798 1.00 . A A . 44 LYS HG2 1 1 14 15684 1 1 44 LYS HG3 H -9.635 -4.782 14.243 1.00 . A A . 44 LYS HG3 1 1 14 15685 1 1 44 LYS HZ1 H -9.104 -2.581 17.718 1.00 . A A . 44 LYS HZ1 1 1 14 15686 1 1 44 LYS HZ2 H -7.992 -2.352 16.459 1.00 . A A . 44 LYS HZ2 1 1 14 15687 1 1 44 LYS HZ3 H -7.451 -2.460 18.060 1.00 . A A . 44 LYS HZ3 1 1 14 15688 1 1 44 LYS N N -8.463 -5.377 12.015 1.00 . A A . 44 LYS N 1 1 14 15689 1 1 44 LYS NZ N -8.145 -2.821 17.377 1.00 . A A . 44 LYS NZ 1 1 14 15690 1 1 44 LYS O O -4.994 -5.431 13.039 1.00 . A A . 44 LYS O 1 1 14 15691 1 1 45 LEU C C -4.328 -6.208 9.427 1.00 . A A . 45 LEU C 1 1 14 15692 1 1 45 LEU CA C -4.842 -6.884 10.696 1.00 . A A . 45 LEU CA 1 1 14 15693 1 1 45 LEU CB C -5.146 -8.363 10.423 1.00 . A A . 45 LEU CB 1 1 14 15694 1 1 45 LEU CD1 C -5.928 -10.594 11.239 1.00 . A A . 45 LEU CD1 1 1 14 15695 1 1 45 LEU CD2 C -4.440 -9.196 12.680 1.00 . A A . 45 LEU CD2 1 1 14 15696 1 1 45 LEU CG C -5.558 -9.178 11.648 1.00 . A A . 45 LEU CG 1 1 14 15697 1 1 45 LEU H H -6.859 -6.239 10.690 1.00 . A A . 45 LEU H 1 1 14 15698 1 1 45 LEU HA H -4.077 -6.821 11.454 1.00 . A A . 45 LEU HA 1 1 14 15699 1 1 45 LEU HB2 H -5.944 -8.418 9.696 1.00 . A A . 45 LEU HB2 1 1 14 15700 1 1 45 LEU HB3 H -4.265 -8.820 9.998 1.00 . A A . 45 LEU HB3 1 1 14 15701 1 1 45 LEU HD11 H -6.241 -11.152 12.108 1.00 . A A . 45 LEU HD11 1 1 14 15702 1 1 45 LEU HD12 H -5.071 -11.075 10.792 1.00 . A A . 45 LEU HD12 1 1 14 15703 1 1 45 LEU HD13 H -6.735 -10.561 10.523 1.00 . A A . 45 LEU HD13 1 1 14 15704 1 1 45 LEU HD21 H -4.178 -8.182 12.942 1.00 . A A . 45 LEU HD21 1 1 14 15705 1 1 45 LEU HD22 H -3.577 -9.697 12.269 1.00 . A A . 45 LEU HD22 1 1 14 15706 1 1 45 LEU HD23 H -4.776 -9.721 13.562 1.00 . A A . 45 LEU HD23 1 1 14 15707 1 1 45 LEU HG H -6.428 -8.724 12.101 1.00 . A A . 45 LEU HG 1 1 14 15708 1 1 45 LEU N N -6.027 -6.206 11.207 1.00 . A A . 45 LEU N 1 1 14 15709 1 1 45 LEU O O -5.112 -5.750 8.588 1.00 . A A . 45 LEU O 1 1 14 15710 1 1 46 SER C C -1.958 -6.652 7.156 1.00 . A A . 46 SER C 1 1 14 15711 1 1 46 SER CA C -2.389 -5.558 8.126 1.00 . A A . 46 SER CA 1 1 14 15712 1 1 46 SER CB C -1.193 -4.701 8.544 1.00 . A A . 46 SER CB 1 1 14 15713 1 1 46 SER H H -2.441 -6.507 10.006 1.00 . A A . 46 SER H 1 1 14 15714 1 1 46 SER HA H -3.120 -4.930 7.640 1.00 . A A . 46 SER HA 1 1 14 15715 1 1 46 SER HB2 H -0.617 -4.445 7.668 1.00 . A A . 46 SER HB2 1 1 14 15716 1 1 46 SER HB3 H -1.550 -3.800 9.018 1.00 . A A . 46 SER HB3 1 1 14 15717 1 1 46 SER HG H -0.004 -4.781 10.112 1.00 . A A . 46 SER HG 1 1 14 15718 1 1 46 SER N N -3.013 -6.144 9.298 1.00 . A A . 46 SER N 1 1 14 15719 1 1 46 SER O O -1.070 -7.452 7.453 1.00 . A A . 46 SER O 1 1 14 15720 1 1 46 SER OG O -0.357 -5.402 9.457 1.00 . A A . 46 SER OG 1 1 14 15721 1 1 47 VAL C C -1.284 -7.194 4.017 1.00 . A A . 47 VAL C 1 1 14 15722 1 1 47 VAL CA C -2.322 -7.708 5.006 1.00 . A A . 47 VAL CA 1 1 14 15723 1 1 47 VAL CB C -3.597 -8.128 4.239 1.00 . A A . 47 VAL CB 1 1 14 15724 1 1 47 VAL CG1 C -3.284 -9.200 3.207 1.00 . A A . 47 VAL CG1 1 1 14 15725 1 1 47 VAL CG2 C -4.665 -8.616 5.202 1.00 . A A . 47 VAL CG2 1 1 14 15726 1 1 47 VAL H H -3.300 -6.021 5.815 1.00 . A A . 47 VAL H 1 1 14 15727 1 1 47 VAL HA H -1.926 -8.575 5.510 1.00 . A A . 47 VAL HA 1 1 14 15728 1 1 47 VAL HB H -3.982 -7.263 3.721 1.00 . A A . 47 VAL HB 1 1 14 15729 1 1 47 VAL HG11 H -2.917 -10.085 3.707 1.00 . A A . 47 VAL HG11 1 1 14 15730 1 1 47 VAL HG12 H -2.529 -8.833 2.527 1.00 . A A . 47 VAL HG12 1 1 14 15731 1 1 47 VAL HG13 H -4.180 -9.442 2.653 1.00 . A A . 47 VAL HG13 1 1 14 15732 1 1 47 VAL HG21 H -4.284 -9.453 5.768 1.00 . A A . 47 VAL HG21 1 1 14 15733 1 1 47 VAL HG22 H -5.537 -8.925 4.645 1.00 . A A . 47 VAL HG22 1 1 14 15734 1 1 47 VAL HG23 H -4.933 -7.818 5.877 1.00 . A A . 47 VAL HG23 1 1 14 15735 1 1 47 VAL N N -2.611 -6.697 6.005 1.00 . A A . 47 VAL N 1 1 14 15736 1 1 47 VAL O O -1.498 -6.181 3.348 1.00 . A A . 47 VAL O 1 1 14 15737 1 1 48 CYS C C 0.555 -8.105 1.633 1.00 . A A . 48 CYS C 1 1 14 15738 1 1 48 CYS CA C 0.879 -7.518 2.992 1.00 . A A . 48 CYS CA 1 1 14 15739 1 1 48 CYS CB C 2.241 -7.989 3.486 1.00 . A A . 48 CYS CB 1 1 14 15740 1 1 48 CYS H H -0.025 -8.663 4.510 1.00 . A A . 48 CYS H 1 1 14 15741 1 1 48 CYS HA H 0.883 -6.441 2.913 1.00 . A A . 48 CYS HA 1 1 14 15742 1 1 48 CYS HB2 H 2.234 -9.067 3.572 1.00 . A A . 48 CYS HB2 1 1 14 15743 1 1 48 CYS HB3 H 2.999 -7.691 2.776 1.00 . A A . 48 CYS HB3 1 1 14 15744 1 1 48 CYS N N -0.159 -7.886 3.931 1.00 . A A . 48 CYS N 1 1 14 15745 1 1 48 CYS O O 0.926 -9.235 1.308 1.00 . A A . 48 CYS O 1 1 14 15746 1 1 48 CYS SG S 2.698 -7.304 5.109 1.00 . A A . 48 CYS SG 1 1 14 15747 1 1 49 ALA C C 0.428 -7.903 -1.438 1.00 . A A . 49 ALA C 1 1 14 15748 1 1 49 ALA CA C -0.686 -7.786 -0.411 1.00 . A A . 49 ALA CA 1 1 14 15749 1 1 49 ALA CB C -1.773 -6.835 -0.885 1.00 . A A . 49 ALA CB 1 1 14 15750 1 1 49 ALA H H -0.397 -6.424 1.163 1.00 . A A . 49 ALA H 1 1 14 15751 1 1 49 ALA HA H -1.127 -8.763 -0.267 1.00 . A A . 49 ALA HA 1 1 14 15752 1 1 49 ALA HB1 H -2.532 -6.748 -0.119 1.00 . A A . 49 ALA HB1 1 1 14 15753 1 1 49 ALA HB2 H -2.220 -7.212 -1.792 1.00 . A A . 49 ALA HB2 1 1 14 15754 1 1 49 ALA HB3 H -1.346 -5.858 -1.071 1.00 . A A . 49 ALA HB3 1 1 14 15755 1 1 49 ALA N N -0.182 -7.338 0.862 1.00 . A A . 49 ALA N 1 1 14 15756 1 1 49 ALA O O 1.337 -7.073 -1.494 1.00 . A A . 49 ALA O 1 1 14 15757 1 1 50 ASN C C 1.076 -8.318 -4.462 1.00 . A A . 50 ASN C 1 1 14 15758 1 1 50 ASN CA C 1.355 -9.200 -3.261 1.00 . A A . 50 ASN CA 1 1 14 15759 1 1 50 ASN CB C 1.322 -10.662 -3.733 1.00 . A A . 50 ASN CB 1 1 14 15760 1 1 50 ASN CG C 1.585 -11.695 -2.655 1.00 . A A . 50 ASN CG 1 1 14 15761 1 1 50 ASN H H -0.409 -9.559 -2.163 1.00 . A A . 50 ASN H 1 1 14 15762 1 1 50 ASN HA H 2.329 -8.967 -2.854 1.00 . A A . 50 ASN HA 1 1 14 15763 1 1 50 ASN HB2 H 0.347 -10.866 -4.147 1.00 . A A . 50 ASN HB2 1 1 14 15764 1 1 50 ASN HB3 H 2.062 -10.789 -4.509 1.00 . A A . 50 ASN HB3 1 1 14 15765 1 1 50 ASN HD21 H 0.795 -10.533 -1.245 1.00 . A A . 50 ASN HD21 1 1 14 15766 1 1 50 ASN HD22 H 1.370 -12.082 -0.721 1.00 . A A . 50 ASN HD22 1 1 14 15767 1 1 50 ASN N N 0.351 -8.949 -2.241 1.00 . A A . 50 ASN N 1 1 14 15768 1 1 50 ASN ND2 N 1.213 -11.402 -1.418 1.00 . A A . 50 ASN ND2 1 1 14 15769 1 1 50 ASN O O -0.027 -8.342 -5.001 1.00 . A A . 50 ASN O 1 1 14 15770 1 1 50 ASN OD1 O 2.116 -12.766 -2.937 1.00 . A A . 50 ASN OD1 1 1 14 15771 1 1 51 PRO C C 1.953 -7.617 -7.390 1.00 . A A . 51 PRO C 1 1 14 15772 1 1 51 PRO CA C 1.925 -6.738 -6.131 1.00 . A A . 51 PRO CA 1 1 14 15773 1 1 51 PRO CB C 3.142 -5.800 -6.101 1.00 . A A . 51 PRO CB 1 1 14 15774 1 1 51 PRO CD C 3.360 -7.339 -4.268 1.00 . A A . 51 PRO CD 1 1 14 15775 1 1 51 PRO CG C 3.769 -5.978 -4.754 1.00 . A A . 51 PRO CG 1 1 14 15776 1 1 51 PRO HA H 1.017 -6.157 -6.115 1.00 . A A . 51 PRO HA 1 1 14 15777 1 1 51 PRO HB2 H 3.830 -6.068 -6.891 1.00 . A A . 51 PRO HB2 1 1 14 15778 1 1 51 PRO HB3 H 2.814 -4.780 -6.242 1.00 . A A . 51 PRO HB3 1 1 14 15779 1 1 51 PRO HD2 H 4.070 -8.087 -4.590 1.00 . A A . 51 PRO HD2 1 1 14 15780 1 1 51 PRO HD3 H 3.262 -7.345 -3.193 1.00 . A A . 51 PRO HD3 1 1 14 15781 1 1 51 PRO HG2 H 4.844 -5.923 -4.838 1.00 . A A . 51 PRO HG2 1 1 14 15782 1 1 51 PRO HG3 H 3.405 -5.217 -4.081 1.00 . A A . 51 PRO HG3 1 1 14 15783 1 1 51 PRO N N 2.058 -7.537 -4.913 1.00 . A A . 51 PRO N 1 1 14 15784 1 1 51 PRO O O 2.098 -7.129 -8.510 1.00 . A A . 51 PRO O 1 1 14 15785 1 1 52 LYS C C 0.514 -10.363 -8.703 1.00 . A A . 52 LYS C 1 1 14 15786 1 1 52 LYS CA C 1.896 -9.922 -8.232 1.00 . A A . 52 LYS CA 1 1 14 15787 1 1 52 LYS CB C 2.628 -11.146 -7.678 1.00 . A A . 52 LYS CB 1 1 14 15788 1 1 52 LYS CD C 4.422 -12.038 -6.183 1.00 . A A . 52 LYS CD 1 1 14 15789 1 1 52 LYS CE C 5.550 -11.682 -5.233 1.00 . A A . 52 LYS CE 1 1 14 15790 1 1 52 LYS CG C 3.893 -10.812 -6.910 1.00 . A A . 52 LYS CG 1 1 14 15791 1 1 52 LYS H H 1.614 -9.221 -6.264 1.00 . A A . 52 LYS H 1 1 14 15792 1 1 52 LYS HA H 2.453 -9.511 -9.057 1.00 . A A . 52 LYS HA 1 1 14 15793 1 1 52 LYS HB2 H 1.960 -11.675 -7.012 1.00 . A A . 52 LYS HB2 1 1 14 15794 1 1 52 LYS HB3 H 2.892 -11.797 -8.499 1.00 . A A . 52 LYS HB3 1 1 14 15795 1 1 52 LYS HD2 H 3.616 -12.483 -5.617 1.00 . A A . 52 LYS HD2 1 1 14 15796 1 1 52 LYS HD3 H 4.785 -12.746 -6.913 1.00 . A A . 52 LYS HD3 1 1 14 15797 1 1 52 LYS HE2 H 6.351 -11.233 -5.802 1.00 . A A . 52 LYS HE2 1 1 14 15798 1 1 52 LYS HE3 H 5.182 -10.971 -4.508 1.00 . A A . 52 LYS HE3 1 1 14 15799 1 1 52 LYS HG2 H 4.645 -10.463 -7.605 1.00 . A A . 52 LYS HG2 1 1 14 15800 1 1 52 LYS HG3 H 3.675 -10.038 -6.189 1.00 . A A . 52 LYS HG3 1 1 14 15801 1 1 52 LYS HZ1 H 5.306 -13.341 -3.986 1.00 . A A . 52 LYS HZ1 1 1 14 15802 1 1 52 LYS HZ2 H 6.822 -12.592 -3.848 1.00 . A A . 52 LYS HZ2 1 1 14 15803 1 1 52 LYS HZ3 H 6.471 -13.560 -5.199 1.00 . A A . 52 LYS HZ3 1 1 14 15804 1 1 52 LYS N N 1.797 -8.920 -7.176 1.00 . A A . 52 LYS N 1 1 14 15805 1 1 52 LYS NZ N 6.071 -12.876 -4.520 1.00 . A A . 52 LYS NZ 1 1 14 15806 1 1 52 LYS O O 0.348 -10.871 -9.814 1.00 . A A . 52 LYS O 1 1 14 15807 1 1 53 GLN C C -2.832 -9.692 -8.401 1.00 . A A . 53 GLN C 1 1 14 15808 1 1 53 GLN CA C -1.792 -10.742 -8.026 1.00 . A A . 53 GLN CA 1 1 14 15809 1 1 53 GLN CB C -2.185 -11.477 -6.746 1.00 . A A . 53 GLN CB 1 1 14 15810 1 1 53 GLN CD C -1.869 -11.551 -4.227 1.00 . A A . 53 GLN CD 1 1 14 15811 1 1 53 GLN CG C -1.729 -10.745 -5.501 1.00 . A A . 53 GLN CG 1 1 14 15812 1 1 53 GLN H H -0.317 -9.560 -7.084 1.00 . A A . 53 GLN H 1 1 14 15813 1 1 53 GLN HA H -1.725 -11.459 -8.831 1.00 . A A . 53 GLN HA 1 1 14 15814 1 1 53 GLN HB2 H -3.260 -11.576 -6.709 1.00 . A A . 53 GLN HB2 1 1 14 15815 1 1 53 GLN HB3 H -1.735 -12.458 -6.750 1.00 . A A . 53 GLN HB3 1 1 14 15816 1 1 53 GLN HE21 H -2.102 -9.869 -3.182 1.00 . A A . 53 GLN HE21 1 1 14 15817 1 1 53 GLN HE22 H -2.159 -11.348 -2.274 1.00 . A A . 53 GLN HE22 1 1 14 15818 1 1 53 GLN HG2 H -0.692 -10.482 -5.622 1.00 . A A . 53 GLN HG2 1 1 14 15819 1 1 53 GLN HG3 H -2.312 -9.841 -5.402 1.00 . A A . 53 GLN HG3 1 1 14 15820 1 1 53 GLN N N -0.471 -10.151 -7.848 1.00 . A A . 53 GLN N 1 1 14 15821 1 1 53 GLN NE2 N -2.057 -10.855 -3.114 1.00 . A A . 53 GLN NE2 1 1 14 15822 1 1 53 GLN O O -2.756 -8.541 -7.970 1.00 . A A . 53 GLN O 1 1 14 15823 1 1 53 GLN OE1 O -1.809 -12.778 -4.234 1.00 . A A . 53 GLN OE1 1 1 14 15824 1 1 54 THR C C -5.804 -8.679 -8.794 1.00 . A A . 54 THR C 1 1 14 15825 1 1 54 THR CA C -4.773 -9.205 -9.784 1.00 . A A . 54 THR CA 1 1 14 15826 1 1 54 THR CB C -5.486 -9.872 -10.963 1.00 . A A . 54 THR CB 1 1 14 15827 1 1 54 THR CG2 C -4.688 -9.701 -12.242 1.00 . A A . 54 THR CG2 1 1 14 15828 1 1 54 THR H H -3.901 -11.071 -9.359 1.00 . A A . 54 THR H 1 1 14 15829 1 1 54 THR HA H -4.217 -8.364 -10.175 1.00 . A A . 54 THR HA 1 1 14 15830 1 1 54 THR HB H -6.448 -9.399 -11.093 1.00 . A A . 54 THR HB 1 1 14 15831 1 1 54 THR HG1 H -6.350 -11.615 -11.293 1.00 . A A . 54 THR HG1 1 1 14 15832 1 1 54 THR HG21 H -5.198 -10.198 -13.054 1.00 . A A . 54 THR HG21 1 1 14 15833 1 1 54 THR HG22 H -3.708 -10.132 -12.112 1.00 . A A . 54 THR HG22 1 1 14 15834 1 1 54 THR HG23 H -4.593 -8.648 -12.468 1.00 . A A . 54 THR HG23 1 1 14 15835 1 1 54 THR N N -3.815 -10.114 -9.181 1.00 . A A . 54 THR N 1 1 14 15836 1 1 54 THR O O -6.240 -7.537 -8.917 1.00 . A A . 54 THR O 1 1 14 15837 1 1 54 THR OG1 O -5.679 -11.263 -10.686 1.00 . A A . 54 THR OG1 1 1 14 15838 1 1 55 TRP C C -6.549 -7.848 -6.050 1.00 . A A . 55 TRP C 1 1 14 15839 1 1 55 TRP CA C -7.147 -9.024 -6.804 1.00 . A A . 55 TRP CA 1 1 14 15840 1 1 55 TRP CB C -7.574 -10.141 -5.853 1.00 . A A . 55 TRP CB 1 1 14 15841 1 1 55 TRP CD1 C -5.605 -11.531 -5.072 1.00 . A A . 55 TRP CD1 1 1 14 15842 1 1 55 TRP CD2 C -6.299 -10.041 -3.633 1.00 . A A . 55 TRP CD2 1 1 14 15843 1 1 55 TRP CE2 C -5.226 -10.727 -3.062 1.00 . A A . 55 TRP CE2 1 1 14 15844 1 1 55 TRP CE3 C -6.902 -9.053 -2.931 1.00 . A A . 55 TRP CE3 1 1 14 15845 1 1 55 TRP CG C -6.520 -10.569 -4.905 1.00 . A A . 55 TRP CG 1 1 14 15846 1 1 55 TRP CH2 C -5.390 -9.439 -1.123 1.00 . A A . 55 TRP CH2 1 1 14 15847 1 1 55 TRP CZ2 C -4.753 -10.432 -1.791 1.00 . A A . 55 TRP CZ2 1 1 14 15848 1 1 55 TRP CZ3 C -6.457 -8.762 -1.700 1.00 . A A . 55 TRP CZ3 1 1 14 15849 1 1 55 TRP H H -5.851 -10.407 -7.770 1.00 . A A . 55 TRP H 1 1 14 15850 1 1 55 TRP HA H -8.009 -8.674 -7.311 1.00 . A A . 55 TRP HA 1 1 14 15851 1 1 55 TRP HB2 H -8.417 -9.801 -5.272 1.00 . A A . 55 TRP HB2 1 1 14 15852 1 1 55 TRP HB3 H -7.872 -11.001 -6.429 1.00 . A A . 55 TRP HB3 1 1 14 15853 1 1 55 TRP HD1 H -5.521 -12.106 -5.934 1.00 . A A . 55 TRP HD1 1 1 14 15854 1 1 55 TRP HE1 H -4.090 -12.268 -3.868 1.00 . A A . 55 TRP HE1 1 1 14 15855 1 1 55 TRP HE3 H -7.735 -8.517 -3.332 1.00 . A A . 55 TRP HE3 1 1 14 15856 1 1 55 TRP HH2 H -5.089 -9.163 -0.131 1.00 . A A . 55 TRP HH2 1 1 14 15857 1 1 55 TRP HZ2 H -3.923 -10.962 -1.340 1.00 . A A . 55 TRP HZ2 1 1 14 15858 1 1 55 TRP HZ3 H -6.935 -8.001 -1.173 1.00 . A A . 55 TRP HZ3 1 1 14 15859 1 1 55 TRP N N -6.197 -9.491 -7.812 1.00 . A A . 55 TRP N 1 1 14 15860 1 1 55 TRP NE1 N -4.821 -11.639 -3.975 1.00 . A A . 55 TRP NE1 1 1 14 15861 1 1 55 TRP O O -7.249 -6.919 -5.656 1.00 . A A . 55 TRP O 1 1 14 15862 1 1 56 VAL C C -4.502 -5.595 -6.272 1.00 . A A . 56 VAL C 1 1 14 15863 1 1 56 VAL CA C -4.511 -6.777 -5.318 1.00 . A A . 56 VAL CA 1 1 14 15864 1 1 56 VAL CB C -3.069 -7.187 -4.986 1.00 . A A . 56 VAL CB 1 1 14 15865 1 1 56 VAL CG1 C -2.186 -5.973 -4.808 1.00 . A A . 56 VAL CG1 1 1 14 15866 1 1 56 VAL CG2 C -3.052 -8.044 -3.741 1.00 . A A . 56 VAL CG2 1 1 14 15867 1 1 56 VAL H H -4.742 -8.673 -6.194 1.00 . A A . 56 VAL H 1 1 14 15868 1 1 56 VAL HA H -5.008 -6.492 -4.403 1.00 . A A . 56 VAL HA 1 1 14 15869 1 1 56 VAL HB H -2.683 -7.775 -5.806 1.00 . A A . 56 VAL HB 1 1 14 15870 1 1 56 VAL HG11 H -2.566 -5.368 -4.002 1.00 . A A . 56 VAL HG11 1 1 14 15871 1 1 56 VAL HG12 H -2.186 -5.401 -5.724 1.00 . A A . 56 VAL HG12 1 1 14 15872 1 1 56 VAL HG13 H -1.182 -6.292 -4.581 1.00 . A A . 56 VAL HG13 1 1 14 15873 1 1 56 VAL HG21 H -3.498 -7.500 -2.922 1.00 . A A . 56 VAL HG21 1 1 14 15874 1 1 56 VAL HG22 H -2.030 -8.298 -3.491 1.00 . A A . 56 VAL HG22 1 1 14 15875 1 1 56 VAL HG23 H -3.614 -8.948 -3.920 1.00 . A A . 56 VAL HG23 1 1 14 15876 1 1 56 VAL N N -5.237 -7.881 -5.900 1.00 . A A . 56 VAL N 1 1 14 15877 1 1 56 VAL O O -4.866 -4.486 -5.895 1.00 . A A . 56 VAL O 1 1 14 15878 1 1 57 LYS C C -5.383 -4.134 -8.720 1.00 . A A . 57 LYS C 1 1 14 15879 1 1 57 LYS CA C -4.031 -4.810 -8.528 1.00 . A A . 57 LYS CA 1 1 14 15880 1 1 57 LYS CB C -3.523 -5.386 -9.848 1.00 . A A . 57 LYS CB 1 1 14 15881 1 1 57 LYS CD C -1.611 -6.501 -11.051 1.00 . A A . 57 LYS CD 1 1 14 15882 1 1 57 LYS CE C -0.214 -7.094 -10.897 1.00 . A A . 57 LYS CE 1 1 14 15883 1 1 57 LYS CG C -2.163 -6.047 -9.716 1.00 . A A . 57 LYS CG 1 1 14 15884 1 1 57 LYS H H -3.856 -6.772 -7.753 1.00 . A A . 57 LYS H 1 1 14 15885 1 1 57 LYS HA H -3.327 -4.072 -8.179 1.00 . A A . 57 LYS HA 1 1 14 15886 1 1 57 LYS HB2 H -4.228 -6.123 -10.203 1.00 . A A . 57 LYS HB2 1 1 14 15887 1 1 57 LYS HB3 H -3.446 -4.590 -10.572 1.00 . A A . 57 LYS HB3 1 1 14 15888 1 1 57 LYS HD2 H -2.268 -7.253 -11.464 1.00 . A A . 57 LYS HD2 1 1 14 15889 1 1 57 LYS HD3 H -1.563 -5.653 -11.718 1.00 . A A . 57 LYS HD3 1 1 14 15890 1 1 57 LYS HE2 H 0.448 -6.330 -10.514 1.00 . A A . 57 LYS HE2 1 1 14 15891 1 1 57 LYS HE3 H -0.262 -7.913 -10.192 1.00 . A A . 57 LYS HE3 1 1 14 15892 1 1 57 LYS HG2 H -1.474 -5.346 -9.274 1.00 . A A . 57 LYS HG2 1 1 14 15893 1 1 57 LYS HG3 H -2.266 -6.910 -9.073 1.00 . A A . 57 LYS HG3 1 1 14 15894 1 1 57 LYS HZ1 H 0.325 -6.835 -12.896 1.00 . A A . 57 LYS HZ1 1 1 14 15895 1 1 57 LYS HZ2 H -0.268 -8.380 -12.535 1.00 . A A . 57 LYS HZ2 1 1 14 15896 1 1 57 LYS HZ3 H 1.298 -7.946 -12.057 1.00 . A A . 57 LYS HZ3 1 1 14 15897 1 1 57 LYS N N -4.109 -5.853 -7.514 1.00 . A A . 57 LYS N 1 1 14 15898 1 1 57 LYS NZ N 0.324 -7.596 -12.185 1.00 . A A . 57 LYS NZ 1 1 14 15899 1 1 57 LYS O O -5.455 -2.944 -9.010 1.00 . A A . 57 LYS O 1 1 14 15900 1 1 58 TYR C C -8.025 -3.405 -7.411 1.00 . A A . 58 TYR C 1 1 14 15901 1 1 58 TYR CA C -7.783 -4.340 -8.597 1.00 . A A . 58 TYR CA 1 1 14 15902 1 1 58 TYR CB C -8.817 -5.467 -8.612 1.00 . A A . 58 TYR CB 1 1 14 15903 1 1 58 TYR CD1 C -10.838 -4.033 -9.062 1.00 . A A . 58 TYR CD1 1 1 14 15904 1 1 58 TYR CD2 C -10.902 -5.533 -7.213 1.00 . A A . 58 TYR CD2 1 1 14 15905 1 1 58 TYR CE1 C -12.111 -3.599 -8.760 1.00 . A A . 58 TYR CE1 1 1 14 15906 1 1 58 TYR CE2 C -12.174 -5.107 -6.903 1.00 . A A . 58 TYR CE2 1 1 14 15907 1 1 58 TYR CG C -10.214 -5.005 -8.293 1.00 . A A . 58 TYR CG 1 1 14 15908 1 1 58 TYR CZ C -12.778 -4.141 -7.680 1.00 . A A . 58 TYR CZ 1 1 14 15909 1 1 58 TYR H H -6.338 -5.851 -8.363 1.00 . A A . 58 TYR H 1 1 14 15910 1 1 58 TYR HA H -7.867 -3.776 -9.513 1.00 . A A . 58 TYR HA 1 1 14 15911 1 1 58 TYR HB2 H -8.831 -5.922 -9.592 1.00 . A A . 58 TYR HB2 1 1 14 15912 1 1 58 TYR HB3 H -8.536 -6.211 -7.880 1.00 . A A . 58 TYR HB3 1 1 14 15913 1 1 58 TYR HD1 H -10.312 -3.611 -9.905 1.00 . A A . 58 TYR HD1 1 1 14 15914 1 1 58 TYR HD2 H -10.425 -6.287 -6.607 1.00 . A A . 58 TYR HD2 1 1 14 15915 1 1 58 TYR HE1 H -12.577 -2.836 -9.367 1.00 . A A . 58 TYR HE1 1 1 14 15916 1 1 58 TYR HE2 H -12.690 -5.531 -6.059 1.00 . A A . 58 TYR HE2 1 1 14 15917 1 1 58 TYR HH H -14.105 -3.523 -6.427 1.00 . A A . 58 TYR HH 1 1 14 15918 1 1 58 TYR N N -6.450 -4.890 -8.540 1.00 . A A . 58 TYR N 1 1 14 15919 1 1 58 TYR O O -8.345 -2.225 -7.596 1.00 . A A . 58 TYR O 1 1 14 15920 1 1 58 TYR OH O -14.049 -3.708 -7.372 1.00 . A A . 58 TYR OH 1 1 14 15921 1 1 59 ILE C C -7.218 -1.914 -4.919 1.00 . A A . 59 ILE C 1 1 14 15922 1 1 59 ILE CA C -8.111 -3.156 -4.991 1.00 . A A . 59 ILE CA 1 1 14 15923 1 1 59 ILE CB C -7.930 -4.000 -3.707 1.00 . A A . 59 ILE CB 1 1 14 15924 1 1 59 ILE CD1 C -8.633 -6.165 -2.576 1.00 . A A . 59 ILE CD1 1 1 14 15925 1 1 59 ILE CG1 C -8.841 -5.223 -3.739 1.00 . A A . 59 ILE CG1 1 1 14 15926 1 1 59 ILE CG2 C -8.241 -3.168 -2.476 1.00 . A A . 59 ILE CG2 1 1 14 15927 1 1 59 ILE H H -7.527 -4.855 -6.117 1.00 . A A . 59 ILE H 1 1 14 15928 1 1 59 ILE HA H -9.140 -2.841 -5.035 1.00 . A A . 59 ILE HA 1 1 14 15929 1 1 59 ILE HB H -6.901 -4.324 -3.651 1.00 . A A . 59 ILE HB 1 1 14 15930 1 1 59 ILE HD11 H -7.621 -6.542 -2.594 1.00 . A A . 59 ILE HD11 1 1 14 15931 1 1 59 ILE HD12 H -9.324 -6.991 -2.658 1.00 . A A . 59 ILE HD12 1 1 14 15932 1 1 59 ILE HD13 H -8.808 -5.640 -1.648 1.00 . A A . 59 ILE HD13 1 1 14 15933 1 1 59 ILE HG12 H -9.872 -4.898 -3.719 1.00 . A A . 59 ILE HG12 1 1 14 15934 1 1 59 ILE HG13 H -8.659 -5.771 -4.645 1.00 . A A . 59 ILE HG13 1 1 14 15935 1 1 59 ILE HG21 H -7.598 -2.302 -2.459 1.00 . A A . 59 ILE HG21 1 1 14 15936 1 1 59 ILE HG22 H -8.073 -3.761 -1.593 1.00 . A A . 59 ILE HG22 1 1 14 15937 1 1 59 ILE HG23 H -9.274 -2.849 -2.507 1.00 . A A . 59 ILE HG23 1 1 14 15938 1 1 59 ILE N N -7.845 -3.928 -6.199 1.00 . A A . 59 ILE N 1 1 14 15939 1 1 59 ILE O O -7.691 -0.822 -4.610 1.00 . A A . 59 ILE O 1 1 14 15940 1 1 60 VAL C C -5.304 0.139 -6.132 1.00 . A A . 60 VAL C 1 1 14 15941 1 1 60 VAL CA C -4.976 -0.982 -5.144 1.00 . A A . 60 VAL CA 1 1 14 15942 1 1 60 VAL CB C -3.513 -1.463 -5.346 1.00 . A A . 60 VAL CB 1 1 14 15943 1 1 60 VAL CG1 C -3.281 -1.992 -6.751 1.00 . A A . 60 VAL CG1 1 1 14 15944 1 1 60 VAL CG2 C -2.525 -0.350 -5.039 1.00 . A A . 60 VAL CG2 1 1 14 15945 1 1 60 VAL H H -5.627 -2.961 -5.551 1.00 . A A . 60 VAL H 1 1 14 15946 1 1 60 VAL HA H -5.055 -0.581 -4.143 1.00 . A A . 60 VAL HA 1 1 14 15947 1 1 60 VAL HB H -3.327 -2.270 -4.652 1.00 . A A . 60 VAL HB 1 1 14 15948 1 1 60 VAL HG11 H -2.256 -2.319 -6.845 1.00 . A A . 60 VAL HG11 1 1 14 15949 1 1 60 VAL HG12 H -3.479 -1.209 -7.469 1.00 . A A . 60 VAL HG12 1 1 14 15950 1 1 60 VAL HG13 H -3.942 -2.827 -6.936 1.00 . A A . 60 VAL HG13 1 1 14 15951 1 1 60 VAL HG21 H -1.520 -0.711 -5.196 1.00 . A A . 60 VAL HG21 1 1 14 15952 1 1 60 VAL HG22 H -2.637 -0.041 -4.009 1.00 . A A . 60 VAL HG22 1 1 14 15953 1 1 60 VAL HG23 H -2.713 0.492 -5.690 1.00 . A A . 60 VAL HG23 1 1 14 15954 1 1 60 VAL N N -5.937 -2.078 -5.244 1.00 . A A . 60 VAL N 1 1 14 15955 1 1 60 VAL O O -5.121 1.311 -5.820 1.00 . A A . 60 VAL O 1 1 14 15956 1 1 61 ARG C C -7.378 1.606 -7.836 1.00 . A A . 61 ARG C 1 1 14 15957 1 1 61 ARG CA C -6.173 0.796 -8.300 1.00 . A A . 61 ARG CA 1 1 14 15958 1 1 61 ARG CB C -6.459 0.162 -9.660 1.00 . A A . 61 ARG CB 1 1 14 15959 1 1 61 ARG CD C -5.543 -0.894 -11.751 1.00 . A A . 61 ARG CD 1 1 14 15960 1 1 61 ARG CG C -5.204 -0.236 -10.422 1.00 . A A . 61 ARG CG 1 1 14 15961 1 1 61 ARG CZ C -7.137 -2.628 -12.486 1.00 . A A . 61 ARG CZ 1 1 14 15962 1 1 61 ARG H H -5.940 -1.167 -7.520 1.00 . A A . 61 ARG H 1 1 14 15963 1 1 61 ARG HA H -5.331 1.465 -8.399 1.00 . A A . 61 ARG HA 1 1 14 15964 1 1 61 ARG HB2 H -7.060 -0.722 -9.512 1.00 . A A . 61 ARG HB2 1 1 14 15965 1 1 61 ARG HB3 H -7.012 0.866 -10.263 1.00 . A A . 61 ARG HB3 1 1 14 15966 1 1 61 ARG HD2 H -6.132 -0.206 -12.338 1.00 . A A . 61 ARG HD2 1 1 14 15967 1 1 61 ARG HD3 H -4.624 -1.117 -12.273 1.00 . A A . 61 ARG HD3 1 1 14 15968 1 1 61 ARG HE H -6.173 -2.614 -10.721 1.00 . A A . 61 ARG HE 1 1 14 15969 1 1 61 ARG HG2 H -4.611 0.647 -10.610 1.00 . A A . 61 ARG HG2 1 1 14 15970 1 1 61 ARG HG3 H -4.637 -0.931 -9.822 1.00 . A A . 61 ARG HG3 1 1 14 15971 1 1 61 ARG HH11 H -6.835 -1.130 -13.829 1.00 . A A . 61 ARG HH11 1 1 14 15972 1 1 61 ARG HH12 H -7.953 -2.365 -14.326 1.00 . A A . 61 ARG HH12 1 1 14 15973 1 1 61 ARG HH21 H -7.653 -4.255 -11.392 1.00 . A A . 61 ARG HH21 1 1 14 15974 1 1 61 ARG HH22 H -8.412 -4.140 -12.952 1.00 . A A . 61 ARG HH22 1 1 14 15975 1 1 61 ARG N N -5.811 -0.215 -7.312 1.00 . A A . 61 ARG N 1 1 14 15976 1 1 61 ARG NE N -6.301 -2.130 -11.572 1.00 . A A . 61 ARG NE 1 1 14 15977 1 1 61 ARG NH1 N -7.323 -1.992 -13.638 1.00 . A A . 61 ARG NH1 1 1 14 15978 1 1 61 ARG NH2 N -7.783 -3.765 -12.253 1.00 . A A . 61 ARG NH2 1 1 14 15979 1 1 61 ARG O O -7.482 2.795 -8.133 1.00 . A A . 61 ARG O 1 1 14 15980 1 1 62 LEU C C -9.049 2.472 -5.327 1.00 . A A . 62 LEU C 1 1 14 15981 1 1 62 LEU CA C -9.441 1.662 -6.557 1.00 . A A . 62 LEU CA 1 1 14 15982 1 1 62 LEU CB C -10.557 0.676 -6.205 1.00 . A A . 62 LEU CB 1 1 14 15983 1 1 62 LEU CD1 C -12.453 -0.770 -6.926 1.00 . A A . 62 LEU CD1 1 1 14 15984 1 1 62 LEU CD2 C -11.720 1.121 -8.388 1.00 . A A . 62 LEU CD2 1 1 14 15985 1 1 62 LEU CG C -11.272 0.051 -7.400 1.00 . A A . 62 LEU CG 1 1 14 15986 1 1 62 LEU H H -8.173 0.004 -6.933 1.00 . A A . 62 LEU H 1 1 14 15987 1 1 62 LEU HA H -9.803 2.338 -7.318 1.00 . A A . 62 LEU HA 1 1 14 15988 1 1 62 LEU HB2 H -10.128 -0.122 -5.616 1.00 . A A . 62 LEU HB2 1 1 14 15989 1 1 62 LEU HB3 H -11.291 1.191 -5.603 1.00 . A A . 62 LEU HB3 1 1 14 15990 1 1 62 LEU HD11 H -12.103 -1.574 -6.294 1.00 . A A . 62 LEU HD11 1 1 14 15991 1 1 62 LEU HD12 H -12.971 -1.182 -7.780 1.00 . A A . 62 LEU HD12 1 1 14 15992 1 1 62 LEU HD13 H -13.127 -0.140 -6.365 1.00 . A A . 62 LEU HD13 1 1 14 15993 1 1 62 LEU HD21 H -10.858 1.669 -8.740 1.00 . A A . 62 LEU HD21 1 1 14 15994 1 1 62 LEU HD22 H -12.404 1.800 -7.900 1.00 . A A . 62 LEU HD22 1 1 14 15995 1 1 62 LEU HD23 H -12.214 0.651 -9.226 1.00 . A A . 62 LEU HD23 1 1 14 15996 1 1 62 LEU HG H -10.591 -0.614 -7.910 1.00 . A A . 62 LEU HG 1 1 14 15997 1 1 62 LEU N N -8.283 0.965 -7.106 1.00 . A A . 62 LEU N 1 1 14 15998 1 1 62 LEU O O -9.599 3.542 -5.069 1.00 . A A . 62 LEU O 1 1 14 15999 1 1 63 LEU C C -6.646 3.754 -3.727 1.00 . A A . 63 LEU C 1 1 14 16000 1 1 63 LEU CA C -7.613 2.631 -3.373 1.00 . A A . 63 LEU CA 1 1 14 16001 1 1 63 LEU CB C -6.967 1.628 -2.430 1.00 . A A . 63 LEU CB 1 1 14 16002 1 1 63 LEU CD1 C -7.254 -0.350 -0.902 1.00 . A A . 63 LEU CD1 1 1 14 16003 1 1 63 LEU CD2 C -9.035 1.388 -1.026 1.00 . A A . 63 LEU CD2 1 1 14 16004 1 1 63 LEU CG C -7.960 0.641 -1.803 1.00 . A A . 63 LEU CG 1 1 14 16005 1 1 63 LEU H H -7.699 1.091 -4.820 1.00 . A A . 63 LEU H 1 1 14 16006 1 1 63 LEU HA H -8.468 3.054 -2.880 1.00 . A A . 63 LEU HA 1 1 14 16007 1 1 63 LEU HB2 H -6.232 1.070 -2.989 1.00 . A A . 63 LEU HB2 1 1 14 16008 1 1 63 LEU HB3 H -6.466 2.165 -1.636 1.00 . A A . 63 LEU HB3 1 1 14 16009 1 1 63 LEU HD11 H -7.978 -1.038 -0.491 1.00 . A A . 63 LEU HD11 1 1 14 16010 1 1 63 LEU HD12 H -6.764 0.179 -0.101 1.00 . A A . 63 LEU HD12 1 1 14 16011 1 1 63 LEU HD13 H -6.520 -0.899 -1.475 1.00 . A A . 63 LEU HD13 1 1 14 16012 1 1 63 LEU HD21 H -9.537 2.081 -1.683 1.00 . A A . 63 LEU HD21 1 1 14 16013 1 1 63 LEU HD22 H -8.582 1.931 -0.210 1.00 . A A . 63 LEU HD22 1 1 14 16014 1 1 63 LEU HD23 H -9.752 0.681 -0.633 1.00 . A A . 63 LEU HD23 1 1 14 16015 1 1 63 LEU HG H -8.444 0.083 -2.591 1.00 . A A . 63 LEU HG 1 1 14 16016 1 1 63 LEU N N -8.089 1.957 -4.570 1.00 . A A . 63 LEU N 1 1 14 16017 1 1 63 LEU O O -6.302 4.586 -2.886 1.00 . A A . 63 LEU O 1 1 14 16018 1 1 64 SER C C -6.111 5.476 -6.693 1.00 . A A . 64 SER C 1 1 14 16019 1 1 64 SER CA C -5.405 4.849 -5.496 1.00 . A A . 64 SER CA 1 1 14 16020 1 1 64 SER CB C -4.014 4.345 -5.900 1.00 . A A . 64 SER CB 1 1 14 16021 1 1 64 SER H H -6.434 3.011 -5.562 1.00 . A A . 64 SER H 1 1 14 16022 1 1 64 SER HA H -5.304 5.595 -4.719 1.00 . A A . 64 SER HA 1 1 14 16023 1 1 64 SER HB2 H -4.108 3.658 -6.727 1.00 . A A . 64 SER HB2 1 1 14 16024 1 1 64 SER HB3 H -3.403 5.183 -6.197 1.00 . A A . 64 SER HB3 1 1 14 16025 1 1 64 SER HG H -4.031 3.503 -4.133 1.00 . A A . 64 SER HG 1 1 14 16026 1 1 64 SER N N -6.210 3.763 -4.973 1.00 . A A . 64 SER N 1 1 14 16027 1 1 64 SER O O -5.669 5.332 -7.835 1.00 . A A . 64 SER O 1 1 14 16028 1 1 64 SER OG O -3.379 3.674 -4.822 1.00 . A A . 64 SER OG 1 1 14 16029 1 1 65 LYS C C -7.236 7.867 -8.173 1.00 . A A . 65 LYS C 1 1 14 16030 1 1 65 LYS CA C -8.037 6.780 -7.460 1.00 . A A . 65 LYS CA 1 1 14 16031 1 1 65 LYS CB C -9.314 7.400 -6.877 1.00 . A A . 65 LYS CB 1 1 14 16032 1 1 65 LYS CD C -11.487 7.083 -5.639 1.00 . A A . 65 LYS CD 1 1 14 16033 1 1 65 LYS CE C -12.457 7.535 -6.730 1.00 . A A . 65 LYS CE 1 1 14 16034 1 1 65 LYS CG C -10.249 6.403 -6.212 1.00 . A A . 65 LYS CG 1 1 14 16035 1 1 65 LYS H H -7.562 6.139 -5.492 1.00 . A A . 65 LYS H 1 1 14 16036 1 1 65 LYS HA H -8.317 6.030 -8.182 1.00 . A A . 65 LYS HA 1 1 14 16037 1 1 65 LYS HB2 H -9.033 8.137 -6.142 1.00 . A A . 65 LYS HB2 1 1 14 16038 1 1 65 LYS HB3 H -9.855 7.891 -7.673 1.00 . A A . 65 LYS HB3 1 1 14 16039 1 1 65 LYS HD2 H -11.996 6.388 -4.991 1.00 . A A . 65 LYS HD2 1 1 14 16040 1 1 65 LYS HD3 H -11.176 7.946 -5.067 1.00 . A A . 65 LYS HD3 1 1 14 16041 1 1 65 LYS HE2 H -11.940 8.211 -7.397 1.00 . A A . 65 LYS HE2 1 1 14 16042 1 1 65 LYS HE3 H -12.784 6.666 -7.281 1.00 . A A . 65 LYS HE3 1 1 14 16043 1 1 65 LYS HG2 H -10.560 5.671 -6.943 1.00 . A A . 65 LYS HG2 1 1 14 16044 1 1 65 LYS HG3 H -9.718 5.908 -5.411 1.00 . A A . 65 LYS HG3 1 1 14 16045 1 1 65 LYS HZ1 H -13.435 9.231 -5.973 1.00 . A A . 65 LYS HZ1 1 1 14 16046 1 1 65 LYS HZ2 H -13.950 7.773 -5.279 1.00 . A A . 65 LYS HZ2 1 1 14 16047 1 1 65 LYS HZ3 H -14.443 8.188 -6.845 1.00 . A A . 65 LYS HZ3 1 1 14 16048 1 1 65 LYS N N -7.243 6.122 -6.420 1.00 . A A . 65 LYS N 1 1 14 16049 1 1 65 LYS NZ N -13.650 8.231 -6.167 1.00 . A A . 65 LYS NZ 1 1 14 16050 1 1 65 LYS O O -7.276 9.036 -7.789 1.00 . A A . 65 LYS O 1 1 14 16051 1 1 66 LYS C C -6.497 8.686 -11.316 1.00 . A A . 66 LYS C 1 1 14 16052 1 1 66 LYS CA C -5.756 8.422 -10.014 1.00 . A A . 66 LYS CA 1 1 14 16053 1 1 66 LYS CB C -4.329 7.931 -10.289 1.00 . A A . 66 LYS CB 1 1 14 16054 1 1 66 LYS CD C -2.808 6.233 -11.354 1.00 . A A . 66 LYS CD 1 1 14 16055 1 1 66 LYS CE C -1.944 6.109 -10.111 1.00 . A A . 66 LYS CE 1 1 14 16056 1 1 66 LYS CG C -4.247 6.584 -11.000 1.00 . A A . 66 LYS CG 1 1 14 16057 1 1 66 LYS H H -6.425 6.514 -9.396 1.00 . A A . 66 LYS H 1 1 14 16058 1 1 66 LYS HA H -5.704 9.348 -9.459 1.00 . A A . 66 LYS HA 1 1 14 16059 1 1 66 LYS HB2 H -3.824 8.663 -10.902 1.00 . A A . 66 LYS HB2 1 1 14 16060 1 1 66 LYS HB3 H -3.807 7.847 -9.347 1.00 . A A . 66 LYS HB3 1 1 14 16061 1 1 66 LYS HD2 H -2.795 5.292 -11.886 1.00 . A A . 66 LYS HD2 1 1 14 16062 1 1 66 LYS HD3 H -2.403 7.009 -11.988 1.00 . A A . 66 LYS HD3 1 1 14 16063 1 1 66 LYS HE2 H -2.063 7.002 -9.517 1.00 . A A . 66 LYS HE2 1 1 14 16064 1 1 66 LYS HE3 H -2.273 5.253 -9.544 1.00 . A A . 66 LYS HE3 1 1 14 16065 1 1 66 LYS HG2 H -4.642 5.818 -10.348 1.00 . A A . 66 LYS HG2 1 1 14 16066 1 1 66 LYS HG3 H -4.835 6.628 -11.905 1.00 . A A . 66 LYS HG3 1 1 14 16067 1 1 66 LYS HZ1 H 0.060 5.872 -9.577 1.00 . A A . 66 LYS HZ1 1 1 14 16068 1 1 66 LYS HZ2 H -0.171 6.767 -11.001 1.00 . A A . 66 LYS HZ2 1 1 14 16069 1 1 66 LYS HZ3 H -0.368 5.082 -11.021 1.00 . A A . 66 LYS HZ3 1 1 14 16070 1 1 66 LYS N N -6.496 7.474 -9.200 1.00 . A A . 66 LYS N 1 1 14 16071 1 1 66 LYS NZ N -0.508 5.944 -10.452 1.00 . A A . 66 LYS NZ 1 1 14 16072 1 1 66 LYS O O -5.955 9.265 -12.250 1.00 . A A . 66 LYS O 1 1 14 16073 1 1 67 VAL C C -9.253 9.929 -12.352 1.00 . A A . 67 VAL C 1 1 14 16074 1 1 67 VAL CA C -8.621 8.547 -12.492 1.00 . A A . 67 VAL CA 1 1 14 16075 1 1 67 VAL CB C -9.736 7.484 -12.625 1.00 . A A . 67 VAL CB 1 1 14 16076 1 1 67 VAL CG1 C -9.140 6.112 -12.899 1.00 . A A . 67 VAL CG1 1 1 14 16077 1 1 67 VAL CG2 C -10.601 7.447 -11.371 1.00 . A A . 67 VAL CG2 1 1 14 16078 1 1 67 VAL H H -8.116 7.778 -10.588 1.00 . A A . 67 VAL H 1 1 14 16079 1 1 67 VAL HA H -8.014 8.522 -13.387 1.00 . A A . 67 VAL HA 1 1 14 16080 1 1 67 VAL HB H -10.365 7.751 -13.462 1.00 . A A . 67 VAL HB 1 1 14 16081 1 1 67 VAL HG11 H -8.541 5.805 -12.054 1.00 . A A . 67 VAL HG11 1 1 14 16082 1 1 67 VAL HG12 H -8.520 6.155 -13.784 1.00 . A A . 67 VAL HG12 1 1 14 16083 1 1 67 VAL HG13 H -9.937 5.400 -13.053 1.00 . A A . 67 VAL HG13 1 1 14 16084 1 1 67 VAL HG21 H -9.988 7.190 -10.520 1.00 . A A . 67 VAL HG21 1 1 14 16085 1 1 67 VAL HG22 H -11.373 6.706 -11.492 1.00 . A A . 67 VAL HG22 1 1 14 16086 1 1 67 VAL HG23 H -11.050 8.416 -11.211 1.00 . A A . 67 VAL HG23 1 1 14 16087 1 1 67 VAL N N -7.757 8.276 -11.350 1.00 . A A . 67 VAL N 1 1 14 16088 1 1 67 VAL O O -10.211 10.271 -13.045 1.00 . A A . 67 VAL O 1 1 14 16089 1 1 68 LYS C C -8.294 13.102 -11.774 1.00 . A A . 68 LYS C 1 1 14 16090 1 1 68 LYS CA C -9.200 12.050 -11.150 1.00 . A A . 68 LYS CA 1 1 14 16091 1 1 68 LYS CB C -9.277 12.258 -9.637 1.00 . A A . 68 LYS CB 1 1 14 16092 1 1 68 LYS CD C -10.025 11.333 -7.419 1.00 . A A . 68 LYS CD 1 1 14 16093 1 1 68 LYS CE C -10.383 12.721 -6.920 1.00 . A A . 68 LYS CE 1 1 14 16094 1 1 68 LYS CG C -10.147 11.231 -8.930 1.00 . A A . 68 LYS CG 1 1 14 16095 1 1 68 LYS H H -7.927 10.382 -10.937 1.00 . A A . 68 LYS H 1 1 14 16096 1 1 68 LYS HA H -10.190 12.137 -11.572 1.00 . A A . 68 LYS HA 1 1 14 16097 1 1 68 LYS HB2 H -8.281 12.206 -9.223 1.00 . A A . 68 LYS HB2 1 1 14 16098 1 1 68 LYS HB3 H -9.688 13.239 -9.439 1.00 . A A . 68 LYS HB3 1 1 14 16099 1 1 68 LYS HD2 H -10.692 10.617 -6.965 1.00 . A A . 68 LYS HD2 1 1 14 16100 1 1 68 LYS HD3 H -9.008 11.111 -7.135 1.00 . A A . 68 LYS HD3 1 1 14 16101 1 1 68 LYS HE2 H -9.738 13.440 -7.405 1.00 . A A . 68 LYS HE2 1 1 14 16102 1 1 68 LYS HE3 H -11.412 12.930 -7.177 1.00 . A A . 68 LYS HE3 1 1 14 16103 1 1 68 LYS HG2 H -11.179 11.394 -9.208 1.00 . A A . 68 LYS HG2 1 1 14 16104 1 1 68 LYS HG3 H -9.840 10.243 -9.243 1.00 . A A . 68 LYS HG3 1 1 14 16105 1 1 68 LYS HZ1 H -10.828 12.153 -4.957 1.00 . A A . 68 LYS HZ1 1 1 14 16106 1 1 68 LYS HZ2 H -10.470 13.802 -5.136 1.00 . A A . 68 LYS HZ2 1 1 14 16107 1 1 68 LYS HZ3 H -9.223 12.648 -5.182 1.00 . A A . 68 LYS HZ3 1 1 14 16108 1 1 68 LYS N N -8.701 10.714 -11.436 1.00 . A A . 68 LYS N 1 1 14 16109 1 1 68 LYS NZ N -10.215 12.840 -5.448 1.00 . A A . 68 LYS NZ 1 1 14 16110 1 1 68 LYS O O -8.701 14.245 -11.976 1.00 . A A . 68 LYS O 1 1 14 16111 1 1 69 ASN C C -5.819 13.283 -14.109 1.00 . A A . 69 ASN C 1 1 14 16112 1 1 69 ASN CA C -6.096 13.631 -12.654 1.00 . A A . 69 ASN CA 1 1 14 16113 1 1 69 ASN CB C -4.787 13.639 -11.837 1.00 . A A . 69 ASN CB 1 1 14 16114 1 1 69 ASN CG C -4.107 12.275 -11.693 1.00 . A A . 69 ASN CG 1 1 14 16115 1 1 69 ASN H H -6.814 11.773 -11.945 1.00 . A A . 69 ASN H 1 1 14 16116 1 1 69 ASN HA H -6.532 14.619 -12.616 1.00 . A A . 69 ASN HA 1 1 14 16117 1 1 69 ASN HB2 H -4.086 14.307 -12.312 1.00 . A A . 69 ASN HB2 1 1 14 16118 1 1 69 ASN HB3 H -5.002 14.011 -10.846 1.00 . A A . 69 ASN HB3 1 1 14 16119 1 1 69 ASN HD21 H -4.653 11.708 -13.523 1.00 . A A . 69 ASN HD21 1 1 14 16120 1 1 69 ASN HD22 H -3.742 10.555 -12.616 1.00 . A A . 69 ASN HD22 1 1 14 16121 1 1 69 ASN N N -7.066 12.709 -12.081 1.00 . A A . 69 ASN N 1 1 14 16122 1 1 69 ASN ND2 N -4.172 11.429 -12.712 1.00 . A A . 69 ASN ND2 1 1 14 16123 1 1 69 ASN O O -6.318 12.279 -14.619 1.00 . A A . 69 ASN O 1 1 14 16124 1 1 69 ASN OD1 O -3.493 11.990 -10.662 1.00 . A A . 69 ASN OD1 1 1 14 16125 1 1 70 MET C C -3.124 14.090 -16.280 1.00 . A A . 70 MET C 1 1 14 16126 1 1 70 MET CA C -4.612 13.833 -16.128 1.00 . A A . 70 MET CA 1 1 14 16127 1 1 70 MET CB C -5.401 14.702 -17.105 1.00 . A A . 70 MET CB 1 1 14 16128 1 1 70 MET CE C -7.100 12.501 -18.664 1.00 . A A . 70 MET CE 1 1 14 16129 1 1 70 MET CG C -5.082 14.407 -18.560 1.00 . A A . 70 MET CG 1 1 14 16130 1 1 70 MET H H -4.673 14.895 -14.312 1.00 . A A . 70 MET H 1 1 14 16131 1 1 70 MET HA H -4.809 12.791 -16.332 1.00 . A A . 70 MET HA 1 1 14 16132 1 1 70 MET HB2 H -6.455 14.534 -16.948 1.00 . A A . 70 MET HB2 1 1 14 16133 1 1 70 MET HB3 H -5.178 15.742 -16.910 1.00 . A A . 70 MET HB3 1 1 14 16134 1 1 70 MET HE1 H -7.398 11.476 -18.833 1.00 . A A . 70 MET HE1 1 1 14 16135 1 1 70 MET HE2 H -7.657 13.153 -19.322 1.00 . A A . 70 MET HE2 1 1 14 16136 1 1 70 MET HE3 H -7.303 12.769 -17.637 1.00 . A A . 70 MET HE3 1 1 14 16137 1 1 70 MET HG2 H -5.713 15.019 -19.184 1.00 . A A . 70 MET HG2 1 1 14 16138 1 1 70 MET HG3 H -4.046 14.653 -18.744 1.00 . A A . 70 MET HG3 1 1 14 16139 1 1 70 MET N N -5.013 14.097 -14.761 1.00 . A A . 70 MET N 1 1 14 16140 1 1 70 MET O O -2.366 13.116 -16.447 1.00 . A A . 70 MET O 1 1 14 16141 1 1 70 MET OXT O -2.717 15.265 -16.158 1.00 . A A . 70 MET OXT 1 1 14 16142 1 1 70 MET SD S -5.346 12.674 -18.989 1.00 . A A . 70 MET SD 1 1 15 16143 1 1 1 ALA C C 18.922 3.197 4.755 1.00 . A A . 1 ALA C 1 1 15 16144 1 1 1 ALA CA C 20.412 3.319 5.049 1.00 . A A . 1 ALA CA 1 1 15 16145 1 1 1 ALA CB C 21.234 2.662 3.947 1.00 . A A . 1 ALA CB 1 1 15 16146 1 1 1 ALA H1 H 20.477 1.692 6.349 1.00 . A A . 1 ALA H1 1 1 15 16147 1 1 1 ALA H2 H 20.164 3.171 7.115 1.00 . A A . 1 ALA H2 1 1 15 16148 1 1 1 ALA H3 H 21.729 2.803 6.585 1.00 . A A . 1 ALA H3 1 1 15 16149 1 1 1 ALA HA H 20.676 4.368 5.089 1.00 . A A . 1 ALA HA 1 1 15 16150 1 1 1 ALA HB1 H 21.041 3.160 3.010 1.00 . A A . 1 ALA HB1 1 1 15 16151 1 1 1 ALA HB2 H 20.959 1.621 3.864 1.00 . A A . 1 ALA HB2 1 1 15 16152 1 1 1 ALA HB3 H 22.285 2.740 4.184 1.00 . A A . 1 ALA HB3 1 1 15 16153 1 1 1 ALA N N 20.718 2.707 6.362 1.00 . A A . 1 ALA N 1 1 15 16154 1 1 1 ALA O O 18.226 4.199 4.585 1.00 . A A . 1 ALA O 1 1 15 16155 1 1 2 SER C C 16.368 1.710 5.938 1.00 . A A . 2 SER C 1 1 15 16156 1 1 2 SER CA C 17.013 1.722 4.561 1.00 . A A . 2 SER CA 1 1 15 16157 1 1 2 SER CB C 16.757 0.391 3.848 1.00 . A A . 2 SER CB 1 1 15 16158 1 1 2 SER H H 19.045 1.200 4.772 1.00 . A A . 2 SER H 1 1 15 16159 1 1 2 SER HA H 16.587 2.529 3.979 1.00 . A A . 2 SER HA 1 1 15 16160 1 1 2 SER HB2 H 17.164 -0.412 4.441 1.00 . A A . 2 SER HB2 1 1 15 16161 1 1 2 SER HB3 H 15.693 0.246 3.731 1.00 . A A . 2 SER HB3 1 1 15 16162 1 1 2 SER HG H 17.358 -0.546 2.223 1.00 . A A . 2 SER HG 1 1 15 16163 1 1 2 SER N N 18.435 1.966 4.704 1.00 . A A . 2 SER N 1 1 15 16164 1 1 2 SER O O 16.879 1.075 6.863 1.00 . A A . 2 SER O 1 1 15 16165 1 1 2 SER OG O 17.369 0.366 2.565 1.00 . A A . 2 SER OG 1 1 15 16166 1 1 3 ASN C C 14.106 1.098 7.737 1.00 . A A . 3 ASN C 1 1 15 16167 1 1 3 ASN CA C 14.533 2.497 7.329 1.00 . A A . 3 ASN CA 1 1 15 16168 1 1 3 ASN CB C 13.304 3.403 7.185 1.00 . A A . 3 ASN CB 1 1 15 16169 1 1 3 ASN CG C 12.581 3.631 8.503 1.00 . A A . 3 ASN CG 1 1 15 16170 1 1 3 ASN H H 14.961 2.977 5.314 1.00 . A A . 3 ASN H 1 1 15 16171 1 1 3 ASN HA H 15.180 2.898 8.091 1.00 . A A . 3 ASN HA 1 1 15 16172 1 1 3 ASN HB2 H 13.620 4.362 6.800 1.00 . A A . 3 ASN HB2 1 1 15 16173 1 1 3 ASN HB3 H 12.612 2.952 6.487 1.00 . A A . 3 ASN HB3 1 1 15 16174 1 1 3 ASN HD21 H 11.441 2.034 8.201 1.00 . A A . 3 ASN HD21 1 1 15 16175 1 1 3 ASN HD22 H 11.146 2.899 9.678 1.00 . A A . 3 ASN HD22 1 1 15 16176 1 1 3 ASN N N 15.273 2.447 6.075 1.00 . A A . 3 ASN N 1 1 15 16177 1 1 3 ASN ND2 N 11.630 2.769 8.823 1.00 . A A . 3 ASN ND2 1 1 15 16178 1 1 3 ASN O O 14.434 0.624 8.826 1.00 . A A . 3 ASN O 1 1 15 16179 1 1 3 ASN OD1 O 12.877 4.578 9.225 1.00 . A A . 3 ASN OD1 1 1 15 16180 1 1 4 PHE C C 13.137 -1.753 5.853 1.00 . A A . 4 PHE C 1 1 15 16181 1 1 4 PHE CA C 12.908 -0.902 7.092 1.00 . A A . 4 PHE CA 1 1 15 16182 1 1 4 PHE CB C 11.422 -0.883 7.473 1.00 . A A . 4 PHE CB 1 1 15 16183 1 1 4 PHE CD1 C 10.385 1.159 6.422 1.00 . A A . 4 PHE CD1 1 1 15 16184 1 1 4 PHE CD2 C 9.842 -0.979 5.515 1.00 . A A . 4 PHE CD2 1 1 15 16185 1 1 4 PHE CE1 C 9.574 1.767 5.484 1.00 . A A . 4 PHE CE1 1 1 15 16186 1 1 4 PHE CE2 C 9.031 -0.375 4.578 1.00 . A A . 4 PHE CE2 1 1 15 16187 1 1 4 PHE CG C 10.530 -0.223 6.450 1.00 . A A . 4 PHE CG 1 1 15 16188 1 1 4 PHE CZ C 8.897 1.000 4.560 1.00 . A A . 4 PHE CZ 1 1 15 16189 1 1 4 PHE H H 13.142 0.885 6.007 1.00 . A A . 4 PHE H 1 1 15 16190 1 1 4 PHE HA H 13.479 -1.314 7.910 1.00 . A A . 4 PHE HA 1 1 15 16191 1 1 4 PHE HB2 H 11.076 -1.896 7.616 1.00 . A A . 4 PHE HB2 1 1 15 16192 1 1 4 PHE HB3 H 11.318 -0.341 8.396 1.00 . A A . 4 PHE HB3 1 1 15 16193 1 1 4 PHE HD1 H 10.917 1.761 7.144 1.00 . A A . 4 PHE HD1 1 1 15 16194 1 1 4 PHE HD2 H 9.941 -2.055 5.524 1.00 . A A . 4 PHE HD2 1 1 15 16195 1 1 4 PHE HE1 H 9.469 2.841 5.471 1.00 . A A . 4 PHE HE1 1 1 15 16196 1 1 4 PHE HE2 H 8.501 -0.977 3.855 1.00 . A A . 4 PHE HE2 1 1 15 16197 1 1 4 PHE HZ H 8.258 1.474 3.826 1.00 . A A . 4 PHE HZ 1 1 15 16198 1 1 4 PHE N N 13.366 0.451 6.859 1.00 . A A . 4 PHE N 1 1 15 16199 1 1 4 PHE O O 13.849 -1.354 4.935 1.00 . A A . 4 PHE O 1 1 15 16200 1 1 5 ASP C C 11.031 -4.404 4.751 1.00 . A A . 5 ASP C 1 1 15 16201 1 1 5 ASP CA C 12.386 -3.712 4.650 1.00 . A A . 5 ASP CA 1 1 15 16202 1 1 5 ASP CB C 13.557 -4.680 4.415 1.00 . A A . 5 ASP CB 1 1 15 16203 1 1 5 ASP CG C 13.437 -5.481 3.122 1.00 . A A . 5 ASP CG 1 1 15 16204 1 1 5 ASP H H 12.261 -3.311 6.713 1.00 . A A . 5 ASP H 1 1 15 16205 1 1 5 ASP HA H 12.341 -3.010 3.828 1.00 . A A . 5 ASP HA 1 1 15 16206 1 1 5 ASP HB2 H 14.463 -4.091 4.350 1.00 . A A . 5 ASP HB2 1 1 15 16207 1 1 5 ASP HB3 H 13.630 -5.365 5.246 1.00 . A A . 5 ASP HB3 1 1 15 16208 1 1 5 ASP N N 12.571 -2.938 5.863 1.00 . A A . 5 ASP N 1 1 15 16209 1 1 5 ASP O O 10.798 -5.231 5.640 1.00 . A A . 5 ASP O 1 1 15 16210 1 1 5 ASP OD1 O 12.841 -4.964 2.154 1.00 . A A . 5 ASP OD1 1 1 15 16211 1 1 5 ASP OD2 O 13.961 -6.618 3.064 1.00 . A A . 5 ASP OD2 1 1 15 16212 1 1 6 CYS C C 8.449 -5.826 3.881 1.00 . A A . 6 CYS C 1 1 15 16213 1 1 6 CYS CA C 8.710 -4.321 3.958 1.00 . A A . 6 CYS CA 1 1 15 16214 1 1 6 CYS CB C 7.928 -3.553 2.880 1.00 . A A . 6 CYS CB 1 1 15 16215 1 1 6 CYS H H 10.410 -3.371 3.167 1.00 . A A . 6 CYS H 1 1 15 16216 1 1 6 CYS HA H 8.354 -3.985 4.921 1.00 . A A . 6 CYS HA 1 1 15 16217 1 1 6 CYS HB2 H 6.906 -3.892 2.893 1.00 . A A . 6 CYS HB2 1 1 15 16218 1 1 6 CYS HB3 H 7.943 -2.501 3.128 1.00 . A A . 6 CYS HB3 1 1 15 16219 1 1 6 CYS N N 10.118 -3.966 3.892 1.00 . A A . 6 CYS N 1 1 15 16220 1 1 6 CYS O O 9.364 -6.621 3.684 1.00 . A A . 6 CYS O 1 1 15 16221 1 1 6 CYS SG S 8.525 -3.714 1.155 1.00 . A A . 6 CYS SG 1 1 15 16222 1 1 7 CYS C C 7.445 -8.577 3.349 1.00 . A A . 7 CYS C 1 1 15 16223 1 1 7 CYS CA C 6.733 -7.573 4.244 1.00 . A A . 7 CYS CA 1 1 15 16224 1 1 7 CYS CB C 5.233 -7.689 4.003 1.00 . A A . 7 CYS CB 1 1 15 16225 1 1 7 CYS H H 6.490 -5.487 4.053 1.00 . A A . 7 CYS H 1 1 15 16226 1 1 7 CYS HA H 6.934 -7.830 5.270 1.00 . A A . 7 CYS HA 1 1 15 16227 1 1 7 CYS HB2 H 5.014 -7.353 3.001 1.00 . A A . 7 CYS HB2 1 1 15 16228 1 1 7 CYS HB3 H 4.944 -8.724 4.103 1.00 . A A . 7 CYS HB3 1 1 15 16229 1 1 7 CYS N N 7.172 -6.188 4.052 1.00 . A A . 7 CYS N 1 1 15 16230 1 1 7 CYS O O 7.087 -8.754 2.184 1.00 . A A . 7 CYS O 1 1 15 16231 1 1 7 CYS SG S 4.210 -6.710 5.148 1.00 . A A . 7 CYS SG 1 1 15 16232 1 1 8 LEU C C 8.177 -11.472 3.011 1.00 . A A . 8 LEU C 1 1 15 16233 1 1 8 LEU CA C 9.144 -10.322 3.252 1.00 . A A . 8 LEU CA 1 1 15 16234 1 1 8 LEU CB C 10.320 -10.797 4.112 1.00 . A A . 8 LEU CB 1 1 15 16235 1 1 8 LEU CD1 C 12.339 -10.244 5.488 1.00 . A A . 8 LEU CD1 1 1 15 16236 1 1 8 LEU CD2 C 12.026 -9.182 3.249 1.00 . A A . 8 LEU CD2 1 1 15 16237 1 1 8 LEU CG C 11.324 -9.708 4.491 1.00 . A A . 8 LEU CG 1 1 15 16238 1 1 8 LEU H H 8.745 -8.959 4.812 1.00 . A A . 8 LEU H 1 1 15 16239 1 1 8 LEU HA H 9.515 -9.962 2.305 1.00 . A A . 8 LEU HA 1 1 15 16240 1 1 8 LEU HB2 H 9.925 -11.227 5.021 1.00 . A A . 8 LEU HB2 1 1 15 16241 1 1 8 LEU HB3 H 10.847 -11.567 3.567 1.00 . A A . 8 LEU HB3 1 1 15 16242 1 1 8 LEU HD11 H 12.889 -11.059 5.040 1.00 . A A . 8 LEU HD11 1 1 15 16243 1 1 8 LEU HD12 H 11.823 -10.597 6.368 1.00 . A A . 8 LEU HD12 1 1 15 16244 1 1 8 LEU HD13 H 13.024 -9.455 5.764 1.00 . A A . 8 LEU HD13 1 1 15 16245 1 1 8 LEU HD21 H 12.544 -9.992 2.757 1.00 . A A . 8 LEU HD21 1 1 15 16246 1 1 8 LEU HD22 H 12.737 -8.420 3.534 1.00 . A A . 8 LEU HD22 1 1 15 16247 1 1 8 LEU HD23 H 11.297 -8.757 2.574 1.00 . A A . 8 LEU HD23 1 1 15 16248 1 1 8 LEU HG H 10.799 -8.887 4.956 1.00 . A A . 8 LEU HG 1 1 15 16249 1 1 8 LEU N N 8.449 -9.234 3.919 1.00 . A A . 8 LEU N 1 1 15 16250 1 1 8 LEU O O 8.226 -12.145 1.983 1.00 . A A . 8 LEU O 1 1 15 16251 1 1 9 GLY C C 4.911 -12.140 3.637 1.00 . A A . 9 GLY C 1 1 15 16252 1 1 9 GLY CA C 6.295 -12.717 3.858 1.00 . A A . 9 GLY CA 1 1 15 16253 1 1 9 GLY H H 7.321 -11.126 4.781 1.00 . A A . 9 GLY H 1 1 15 16254 1 1 9 GLY HA2 H 6.550 -13.357 3.025 1.00 . A A . 9 GLY HA2 1 1 15 16255 1 1 9 GLY HA3 H 6.292 -13.304 4.760 1.00 . A A . 9 GLY HA3 1 1 15 16256 1 1 9 GLY N N 7.294 -11.682 3.976 1.00 . A A . 9 GLY N 1 1 15 16257 1 1 9 GLY O O 4.160 -11.913 4.587 1.00 . A A . 9 GLY O 1 1 15 16258 1 1 10 TYR C C 2.298 -12.512 1.725 1.00 . A A . 10 TYR C 1 1 15 16259 1 1 10 TYR CA C 3.285 -11.362 1.997 1.00 . A A . 10 TYR CA 1 1 15 16260 1 1 10 TYR CB C 3.399 -10.397 0.801 1.00 . A A . 10 TYR CB 1 1 15 16261 1 1 10 TYR CD1 C 4.807 -12.135 -0.391 1.00 . A A . 10 TYR CD1 1 1 15 16262 1 1 10 TYR CD2 C 4.615 -9.975 -1.363 1.00 . A A . 10 TYR CD2 1 1 15 16263 1 1 10 TYR CE1 C 5.630 -12.536 -1.427 1.00 . A A . 10 TYR CE1 1 1 15 16264 1 1 10 TYR CE2 C 5.433 -10.364 -2.406 1.00 . A A . 10 TYR CE2 1 1 15 16265 1 1 10 TYR CG C 4.291 -10.852 -0.339 1.00 . A A . 10 TYR CG 1 1 15 16266 1 1 10 TYR CZ C 5.940 -11.644 -2.433 1.00 . A A . 10 TYR CZ 1 1 15 16267 1 1 10 TYR H H 5.270 -12.021 1.685 1.00 . A A . 10 TYR H 1 1 15 16268 1 1 10 TYR HA H 2.906 -10.804 2.833 1.00 . A A . 10 TYR HA 1 1 15 16269 1 1 10 TYR HB2 H 2.416 -10.234 0.389 1.00 . A A . 10 TYR HB2 1 1 15 16270 1 1 10 TYR HB3 H 3.784 -9.452 1.161 1.00 . A A . 10 TYR HB3 1 1 15 16271 1 1 10 TYR HD1 H 4.556 -12.821 0.406 1.00 . A A . 10 TYR HD1 1 1 15 16272 1 1 10 TYR HD2 H 4.209 -8.977 -1.341 1.00 . A A . 10 TYR HD2 1 1 15 16273 1 1 10 TYR HE1 H 6.022 -13.543 -1.451 1.00 . A A . 10 TYR HE1 1 1 15 16274 1 1 10 TYR HE2 H 5.675 -9.663 -3.195 1.00 . A A . 10 TYR HE2 1 1 15 16275 1 1 10 TYR HH H 7.529 -11.437 -3.495 1.00 . A A . 10 TYR HH 1 1 15 16276 1 1 10 TYR N N 4.597 -11.871 2.382 1.00 . A A . 10 TYR N 1 1 15 16277 1 1 10 TYR O O 2.698 -13.619 1.371 1.00 . A A . 10 TYR O 1 1 15 16278 1 1 10 TYR OH O 6.769 -12.031 -3.461 1.00 . A A . 10 TYR OH 1 1 15 16279 1 1 11 THR C C -0.616 -13.626 0.576 1.00 . A A . 11 THR C 1 1 15 16280 1 1 11 THR CA C -0.020 -13.266 1.939 1.00 . A A . 11 THR CA 1 1 15 16281 1 1 11 THR CB C -1.156 -12.839 2.892 1.00 . A A . 11 THR CB 1 1 15 16282 1 1 11 THR CG2 C -1.899 -11.626 2.352 1.00 . A A . 11 THR CG2 1 1 15 16283 1 1 11 THR H H 0.730 -11.287 1.942 1.00 . A A . 11 THR H 1 1 15 16284 1 1 11 THR HA H 0.441 -14.147 2.354 1.00 . A A . 11 THR HA 1 1 15 16285 1 1 11 THR HB H -0.715 -12.570 3.837 1.00 . A A . 11 THR HB 1 1 15 16286 1 1 11 THR HG1 H -1.599 -14.711 3.365 1.00 . A A . 11 THR HG1 1 1 15 16287 1 1 11 THR HG21 H -1.223 -10.786 2.303 1.00 . A A . 11 THR HG21 1 1 15 16288 1 1 11 THR HG22 H -2.724 -11.385 3.008 1.00 . A A . 11 THR HG22 1 1 15 16289 1 1 11 THR HG23 H -2.275 -11.844 1.364 1.00 . A A . 11 THR HG23 1 1 15 16290 1 1 11 THR N N 1.005 -12.227 1.873 1.00 . A A . 11 THR N 1 1 15 16291 1 1 11 THR O O -0.869 -12.764 -0.267 1.00 . A A . 11 THR O 1 1 15 16292 1 1 11 THR OG1 O -2.080 -13.912 3.096 1.00 . A A . 11 THR OG1 1 1 15 16293 1 1 12 ASP C C -2.927 -15.752 -0.576 1.00 . A A . 12 ASP C 1 1 15 16294 1 1 12 ASP CA C -1.459 -15.430 -0.829 1.00 . A A . 12 ASP CA 1 1 15 16295 1 1 12 ASP CB C -0.693 -16.677 -1.310 1.00 . A A . 12 ASP CB 1 1 15 16296 1 1 12 ASP CG C -1.223 -17.246 -2.615 1.00 . A A . 12 ASP CG 1 1 15 16297 1 1 12 ASP H H -0.708 -15.531 1.130 1.00 . A A . 12 ASP H 1 1 15 16298 1 1 12 ASP HA H -1.396 -14.656 -1.582 1.00 . A A . 12 ASP HA 1 1 15 16299 1 1 12 ASP HB2 H 0.345 -16.417 -1.454 1.00 . A A . 12 ASP HB2 1 1 15 16300 1 1 12 ASP HB3 H -0.762 -17.445 -0.554 1.00 . A A . 12 ASP HB3 1 1 15 16301 1 1 12 ASP N N -0.878 -14.912 0.398 1.00 . A A . 12 ASP N 1 1 15 16302 1 1 12 ASP O O -3.311 -16.900 -0.365 1.00 . A A . 12 ASP O 1 1 15 16303 1 1 12 ASP OD1 O -0.899 -16.685 -3.683 1.00 . A A . 12 ASP OD1 1 1 15 16304 1 1 12 ASP OD2 O -1.940 -18.268 -2.582 1.00 . A A . 12 ASP OD2 1 1 15 16305 1 1 13 ARG C C -5.957 -14.167 -1.352 1.00 . A A . 13 ARG C 1 1 15 16306 1 1 13 ARG CA C -5.157 -14.835 -0.255 1.00 . A A . 13 ARG CA 1 1 15 16307 1 1 13 ARG CB C -5.546 -14.179 1.067 1.00 . A A . 13 ARG CB 1 1 15 16308 1 1 13 ARG CD C -5.411 -14.165 3.567 1.00 . A A . 13 ARG CD 1 1 15 16309 1 1 13 ARG CG C -4.964 -14.858 2.291 1.00 . A A . 13 ARG CG 1 1 15 16310 1 1 13 ARG CZ C -4.922 -14.301 5.986 1.00 . A A . 13 ARG CZ 1 1 15 16311 1 1 13 ARG H H -3.331 -13.812 -0.590 1.00 . A A . 13 ARG H 1 1 15 16312 1 1 13 ARG HA H -5.401 -15.887 -0.218 1.00 . A A . 13 ARG HA 1 1 15 16313 1 1 13 ARG HB2 H -5.209 -13.147 1.051 1.00 . A A . 13 ARG HB2 1 1 15 16314 1 1 13 ARG HB3 H -6.624 -14.184 1.151 1.00 . A A . 13 ARG HB3 1 1 15 16315 1 1 13 ARG HD2 H -5.063 -13.144 3.545 1.00 . A A . 13 ARG HD2 1 1 15 16316 1 1 13 ARG HD3 H -6.494 -14.174 3.608 1.00 . A A . 13 ARG HD3 1 1 15 16317 1 1 13 ARG HE H -4.468 -15.714 4.637 1.00 . A A . 13 ARG HE 1 1 15 16318 1 1 13 ARG HG2 H -5.297 -15.886 2.313 1.00 . A A . 13 ARG HG2 1 1 15 16319 1 1 13 ARG HG3 H -3.887 -14.826 2.231 1.00 . A A . 13 ARG HG3 1 1 15 16320 1 1 13 ARG HH11 H -5.925 -12.632 5.428 1.00 . A A . 13 ARG HH11 1 1 15 16321 1 1 13 ARG HH12 H -5.548 -12.731 7.121 1.00 . A A . 13 ARG HH12 1 1 15 16322 1 1 13 ARG HH21 H -3.960 -15.861 6.853 1.00 . A A . 13 ARG HH21 1 1 15 16323 1 1 13 ARG HH22 H -4.402 -14.575 7.933 1.00 . A A . 13 ARG HH22 1 1 15 16324 1 1 13 ARG N N -3.722 -14.703 -0.497 1.00 . A A . 13 ARG N 1 1 15 16325 1 1 13 ARG NE N -4.883 -14.823 4.761 1.00 . A A . 13 ARG NE 1 1 15 16326 1 1 13 ARG NH1 N -5.512 -13.128 6.192 1.00 . A A . 13 ARG NH1 1 1 15 16327 1 1 13 ARG NH2 N -4.391 -14.968 7.006 1.00 . A A . 13 ARG NH2 1 1 15 16328 1 1 13 ARG O O -5.412 -13.765 -2.372 1.00 . A A . 13 ARG O 1 1 15 16329 1 1 14 ILE C C -8.930 -12.331 -0.942 1.00 . A A . 14 ILE C 1 1 15 16330 1 1 14 ILE CA C -8.133 -13.225 -1.901 1.00 . A A . 14 ILE CA 1 1 15 16331 1 1 14 ILE CB C -9.099 -14.034 -2.808 1.00 . A A . 14 ILE CB 1 1 15 16332 1 1 14 ILE CD1 C -8.021 -13.775 -5.097 1.00 . A A . 14 ILE CD1 1 1 15 16333 1 1 14 ILE CG1 C -8.338 -14.712 -3.955 1.00 . A A . 14 ILE CG1 1 1 15 16334 1 1 14 ILE CG2 C -10.197 -13.132 -3.368 1.00 . A A . 14 ILE CG2 1 1 15 16335 1 1 14 ILE H H -7.649 -14.646 -0.422 1.00 . A A . 14 ILE H 1 1 15 16336 1 1 14 ILE HA H -7.515 -12.599 -2.529 1.00 . A A . 14 ILE HA 1 1 15 16337 1 1 14 ILE HB H -9.564 -14.790 -2.207 1.00 . A A . 14 ILE HB 1 1 15 16338 1 1 14 ILE HD11 H -8.940 -13.339 -5.463 1.00 . A A . 14 ILE HD11 1 1 15 16339 1 1 14 ILE HD12 H -7.538 -14.324 -5.892 1.00 . A A . 14 ILE HD12 1 1 15 16340 1 1 14 ILE HD13 H -7.364 -12.992 -4.747 1.00 . A A . 14 ILE HD13 1 1 15 16341 1 1 14 ILE HG12 H -7.406 -15.107 -3.579 1.00 . A A . 14 ILE HG12 1 1 15 16342 1 1 14 ILE HG13 H -8.933 -15.523 -4.349 1.00 . A A . 14 ILE HG13 1 1 15 16343 1 1 14 ILE HG21 H -9.752 -12.358 -3.976 1.00 . A A . 14 ILE HG21 1 1 15 16344 1 1 14 ILE HG22 H -10.740 -12.677 -2.551 1.00 . A A . 14 ILE HG22 1 1 15 16345 1 1 14 ILE HG23 H -10.879 -13.717 -3.969 1.00 . A A . 14 ILE HG23 1 1 15 16346 1 1 14 ILE N N -7.258 -14.089 -1.130 1.00 . A A . 14 ILE N 1 1 15 16347 1 1 14 ILE O O -9.978 -12.726 -0.424 1.00 . A A . 14 ILE O 1 1 15 16348 1 1 15 LEU C C -9.801 -9.173 -0.702 1.00 . A A . 15 LEU C 1 1 15 16349 1 1 15 LEU CA C -9.104 -10.188 0.186 1.00 . A A . 15 LEU CA 1 1 15 16350 1 1 15 LEU CB C -8.155 -9.471 1.161 1.00 . A A . 15 LEU CB 1 1 15 16351 1 1 15 LEU CD1 C -8.633 -11.309 2.827 1.00 . A A . 15 LEU CD1 1 1 15 16352 1 1 15 LEU CD2 C -6.318 -11.019 1.898 1.00 . A A . 15 LEU CD2 1 1 15 16353 1 1 15 LEU CG C -7.597 -10.315 2.315 1.00 . A A . 15 LEU CG 1 1 15 16354 1 1 15 LEU H H -7.529 -10.909 -1.029 1.00 . A A . 15 LEU H 1 1 15 16355 1 1 15 LEU HA H -9.854 -10.728 0.751 1.00 . A A . 15 LEU HA 1 1 15 16356 1 1 15 LEU HB2 H -7.310 -9.104 0.587 1.00 . A A . 15 LEU HB2 1 1 15 16357 1 1 15 LEU HB3 H -8.678 -8.624 1.580 1.00 . A A . 15 LEU HB3 1 1 15 16358 1 1 15 LEU HD11 H -8.931 -11.967 2.022 1.00 . A A . 15 LEU HD11 1 1 15 16359 1 1 15 LEU HD12 H -9.497 -10.772 3.191 1.00 . A A . 15 LEU HD12 1 1 15 16360 1 1 15 LEU HD13 H -8.208 -11.893 3.630 1.00 . A A . 15 LEU HD13 1 1 15 16361 1 1 15 LEU HD21 H -5.930 -11.584 2.734 1.00 . A A . 15 LEU HD21 1 1 15 16362 1 1 15 LEU HD22 H -5.587 -10.284 1.592 1.00 . A A . 15 LEU HD22 1 1 15 16363 1 1 15 LEU HD23 H -6.523 -11.688 1.074 1.00 . A A . 15 LEU HD23 1 1 15 16364 1 1 15 LEU HG H -7.354 -9.654 3.134 1.00 . A A . 15 LEU HG 1 1 15 16365 1 1 15 LEU N N -8.399 -11.150 -0.653 1.00 . A A . 15 LEU N 1 1 15 16366 1 1 15 LEU O O -9.512 -9.089 -1.890 1.00 . A A . 15 LEU O 1 1 15 16367 1 1 16 HIS C C -11.582 -6.145 -0.230 1.00 . A A . 16 HIS C 1 1 15 16368 1 1 16 HIS CA C -11.489 -7.467 -0.958 1.00 . A A . 16 HIS CA 1 1 15 16369 1 1 16 HIS CB C -12.909 -7.944 -1.232 1.00 . A A . 16 HIS CB 1 1 15 16370 1 1 16 HIS CD2 C -12.118 -10.054 -2.514 1.00 . A A . 16 HIS CD2 1 1 15 16371 1 1 16 HIS CE1 C -14.030 -11.104 -2.472 1.00 . A A . 16 HIS CE1 1 1 15 16372 1 1 16 HIS CG C -13.019 -9.278 -1.866 1.00 . A A . 16 HIS CG 1 1 15 16373 1 1 16 HIS H H -10.970 -8.553 0.791 1.00 . A A . 16 HIS H 1 1 15 16374 1 1 16 HIS HA H -10.971 -7.328 -1.896 1.00 . A A . 16 HIS HA 1 1 15 16375 1 1 16 HIS HB2 H -13.450 -7.980 -0.301 1.00 . A A . 16 HIS HB2 1 1 15 16376 1 1 16 HIS HB3 H -13.390 -7.231 -1.885 1.00 . A A . 16 HIS HB3 1 1 15 16377 1 1 16 HIS HD1 H -15.043 -9.644 -1.503 1.00 . A A . 16 HIS HD1 1 1 15 16378 1 1 16 HIS HD2 H -11.056 -9.832 -2.660 1.00 . A A . 16 HIS HD2 1 1 15 16379 1 1 16 HIS HE1 H -14.784 -11.846 -2.575 1.00 . A A . 16 HIS HE1 1 1 15 16380 1 1 16 HIS HE2 H -12.477 -11.811 -3.600 1.00 . A A . 16 HIS HE2 1 1 15 16381 1 1 16 HIS N N -10.756 -8.445 -0.162 1.00 . A A . 16 HIS N 1 1 15 16382 1 1 16 HIS ND1 N -14.193 -9.966 -1.865 1.00 . A A . 16 HIS ND1 1 1 15 16383 1 1 16 HIS NE2 N -12.779 -11.197 -2.890 1.00 . A A . 16 HIS NE2 1 1 15 16384 1 1 16 HIS O O -11.211 -6.054 0.939 1.00 . A A . 16 HIS O 1 1 15 16385 1 1 17 PRO C C -13.584 -4.209 0.876 1.00 . A A . 17 PRO C 1 1 15 16386 1 1 17 PRO CA C -12.549 -3.883 -0.202 1.00 . A A . 17 PRO CA 1 1 15 16387 1 1 17 PRO CB C -13.165 -3.019 -1.309 1.00 . A A . 17 PRO CB 1 1 15 16388 1 1 17 PRO CD C -12.454 -5.065 -2.328 1.00 . A A . 17 PRO CD 1 1 15 16389 1 1 17 PRO CG C -13.477 -3.968 -2.418 1.00 . A A . 17 PRO CG 1 1 15 16390 1 1 17 PRO HA H -11.699 -3.380 0.238 1.00 . A A . 17 PRO HA 1 1 15 16391 1 1 17 PRO HB2 H -14.059 -2.540 -0.937 1.00 . A A . 17 PRO HB2 1 1 15 16392 1 1 17 PRO HB3 H -12.454 -2.270 -1.622 1.00 . A A . 17 PRO HB3 1 1 15 16393 1 1 17 PRO HD2 H -12.874 -6.012 -2.664 1.00 . A A . 17 PRO HD2 1 1 15 16394 1 1 17 PRO HD3 H -11.573 -4.816 -2.900 1.00 . A A . 17 PRO HD3 1 1 15 16395 1 1 17 PRO HG2 H -14.470 -4.372 -2.285 1.00 . A A . 17 PRO HG2 1 1 15 16396 1 1 17 PRO HG3 H -13.401 -3.462 -3.370 1.00 . A A . 17 PRO HG3 1 1 15 16397 1 1 17 PRO N N -12.152 -5.115 -0.885 1.00 . A A . 17 PRO N 1 1 15 16398 1 1 17 PRO O O -13.831 -3.424 1.785 1.00 . A A . 17 PRO O 1 1 15 16399 1 1 18 LYS C C -14.517 -5.876 3.144 1.00 . A A . 18 LYS C 1 1 15 16400 1 1 18 LYS CA C -15.061 -6.006 1.719 1.00 . A A . 18 LYS CA 1 1 15 16401 1 1 18 LYS CB C -15.252 -7.499 1.382 1.00 . A A . 18 LYS CB 1 1 15 16402 1 1 18 LYS CD C -17.308 -8.630 0.499 1.00 . A A . 18 LYS CD 1 1 15 16403 1 1 18 LYS CE C -16.903 -10.022 0.932 1.00 . A A . 18 LYS CE 1 1 15 16404 1 1 18 LYS CG C -16.112 -7.757 0.157 1.00 . A A . 18 LYS CG 1 1 15 16405 1 1 18 LYS H H -13.965 -5.914 -0.077 1.00 . A A . 18 LYS H 1 1 15 16406 1 1 18 LYS HA H -16.013 -5.505 1.654 1.00 . A A . 18 LYS HA 1 1 15 16407 1 1 18 LYS HB2 H -14.282 -7.937 1.204 1.00 . A A . 18 LYS HB2 1 1 15 16408 1 1 18 LYS HB3 H -15.706 -8.003 2.218 1.00 . A A . 18 LYS HB3 1 1 15 16409 1 1 18 LYS HD2 H -17.841 -8.177 1.308 1.00 . A A . 18 LYS HD2 1 1 15 16410 1 1 18 LYS HD3 H -17.951 -8.705 -0.366 1.00 . A A . 18 LYS HD3 1 1 15 16411 1 1 18 LYS HE2 H -16.376 -10.501 0.120 1.00 . A A . 18 LYS HE2 1 1 15 16412 1 1 18 LYS HE3 H -16.251 -9.944 1.789 1.00 . A A . 18 LYS HE3 1 1 15 16413 1 1 18 LYS HG2 H -16.466 -6.813 -0.228 1.00 . A A . 18 LYS HG2 1 1 15 16414 1 1 18 LYS HG3 H -15.515 -8.254 -0.593 1.00 . A A . 18 LYS HG3 1 1 15 16415 1 1 18 LYS HZ1 H -18.749 -10.288 1.876 1.00 . A A . 18 LYS HZ1 1 1 15 16416 1 1 18 LYS HZ2 H -17.787 -11.683 1.836 1.00 . A A . 18 LYS HZ2 1 1 15 16417 1 1 18 LYS HZ3 H -18.582 -11.160 0.437 1.00 . A A . 18 LYS HZ3 1 1 15 16418 1 1 18 LYS N N -14.158 -5.408 0.737 1.00 . A A . 18 LYS N 1 1 15 16419 1 1 18 LYS NZ N -18.087 -10.842 1.295 1.00 . A A . 18 LYS NZ 1 1 15 16420 1 1 18 LYS O O -15.280 -5.695 4.097 1.00 . A A . 18 LYS O 1 1 15 16421 1 1 19 PHE C C -11.492 -4.895 4.696 1.00 . A A . 19 PHE C 1 1 15 16422 1 1 19 PHE CA C -12.581 -5.962 4.609 1.00 . A A . 19 PHE CA 1 1 15 16423 1 1 19 PHE CB C -11.984 -7.338 4.924 1.00 . A A . 19 PHE CB 1 1 15 16424 1 1 19 PHE CD1 C -14.090 -8.718 4.926 1.00 . A A . 19 PHE CD1 1 1 15 16425 1 1 19 PHE CD2 C -12.326 -9.328 3.442 1.00 . A A . 19 PHE CD2 1 1 15 16426 1 1 19 PHE CE1 C -14.855 -9.769 4.455 1.00 . A A . 19 PHE CE1 1 1 15 16427 1 1 19 PHE CE2 C -13.086 -10.380 2.967 1.00 . A A . 19 PHE CE2 1 1 15 16428 1 1 19 PHE CG C -12.817 -8.486 4.424 1.00 . A A . 19 PHE CG 1 1 15 16429 1 1 19 PHE CZ C -14.352 -10.600 3.475 1.00 . A A . 19 PHE CZ 1 1 15 16430 1 1 19 PHE H H -12.632 -6.047 2.494 1.00 . A A . 19 PHE H 1 1 15 16431 1 1 19 PHE HA H -13.350 -5.740 5.334 1.00 . A A . 19 PHE HA 1 1 15 16432 1 1 19 PHE HB2 H -11.008 -7.411 4.468 1.00 . A A . 19 PHE HB2 1 1 15 16433 1 1 19 PHE HB3 H -11.881 -7.442 5.994 1.00 . A A . 19 PHE HB3 1 1 15 16434 1 1 19 PHE HD1 H -14.486 -8.069 5.691 1.00 . A A . 19 PHE HD1 1 1 15 16435 1 1 19 PHE HD2 H -11.335 -9.157 3.044 1.00 . A A . 19 PHE HD2 1 1 15 16436 1 1 19 PHE HE1 H -15.846 -9.936 4.850 1.00 . A A . 19 PHE HE1 1 1 15 16437 1 1 19 PHE HE2 H -12.690 -11.028 2.198 1.00 . A A . 19 PHE HE2 1 1 15 16438 1 1 19 PHE HZ H -14.947 -11.420 3.106 1.00 . A A . 19 PHE HZ 1 1 15 16439 1 1 19 PHE N N -13.199 -5.972 3.289 1.00 . A A . 19 PHE N 1 1 15 16440 1 1 19 PHE O O -10.839 -4.757 5.727 1.00 . A A . 19 PHE O 1 1 15 16441 1 1 20 ILE C C -10.815 -1.770 4.007 1.00 . A A . 20 ILE C 1 1 15 16442 1 1 20 ILE CA C -10.264 -3.122 3.556 1.00 . A A . 20 ILE CA 1 1 15 16443 1 1 20 ILE CB C -9.662 -3.011 2.117 1.00 . A A . 20 ILE CB 1 1 15 16444 1 1 20 ILE CD1 C -8.665 -5.366 2.437 1.00 . A A . 20 ILE CD1 1 1 15 16445 1 1 20 ILE CG1 C -8.458 -3.957 1.923 1.00 . A A . 20 ILE CG1 1 1 15 16446 1 1 20 ILE CG2 C -9.239 -1.579 1.801 1.00 . A A . 20 ILE CG2 1 1 15 16447 1 1 20 ILE H H -11.920 -4.240 2.858 1.00 . A A . 20 ILE H 1 1 15 16448 1 1 20 ILE HA H -9.475 -3.418 4.231 1.00 . A A . 20 ILE HA 1 1 15 16449 1 1 20 ILE HB H -10.437 -3.286 1.414 1.00 . A A . 20 ILE HB 1 1 15 16450 1 1 20 ILE HD11 H -8.812 -5.341 3.506 1.00 . A A . 20 ILE HD11 1 1 15 16451 1 1 20 ILE HD12 H -7.795 -5.966 2.209 1.00 . A A . 20 ILE HD12 1 1 15 16452 1 1 20 ILE HD13 H -9.535 -5.799 1.964 1.00 . A A . 20 ILE HD13 1 1 15 16453 1 1 20 ILE HG12 H -8.240 -4.029 0.868 1.00 . A A . 20 ILE HG12 1 1 15 16454 1 1 20 ILE HG13 H -7.597 -3.543 2.426 1.00 . A A . 20 ILE HG13 1 1 15 16455 1 1 20 ILE HG21 H -8.512 -1.248 2.530 1.00 . A A . 20 ILE HG21 1 1 15 16456 1 1 20 ILE HG22 H -10.103 -0.932 1.838 1.00 . A A . 20 ILE HG22 1 1 15 16457 1 1 20 ILE HG23 H -8.803 -1.539 0.814 1.00 . A A . 20 ILE HG23 1 1 15 16458 1 1 20 ILE N N -11.312 -4.139 3.621 1.00 . A A . 20 ILE N 1 1 15 16459 1 1 20 ILE O O -11.822 -1.292 3.482 1.00 . A A . 20 ILE O 1 1 15 16460 1 1 21 VAL C C -9.370 1.117 5.338 1.00 . A A . 21 VAL C 1 1 15 16461 1 1 21 VAL CA C -10.551 0.156 5.461 1.00 . A A . 21 VAL CA 1 1 15 16462 1 1 21 VAL CB C -11.069 0.150 6.921 1.00 . A A . 21 VAL CB 1 1 15 16463 1 1 21 VAL CG1 C -12.363 -0.638 7.025 1.00 . A A . 21 VAL CG1 1 1 15 16464 1 1 21 VAL CG2 C -10.028 -0.417 7.878 1.00 . A A . 21 VAL CG2 1 1 15 16465 1 1 21 VAL H H -9.429 -1.637 5.449 1.00 . A A . 21 VAL H 1 1 15 16466 1 1 21 VAL HA H -11.351 0.509 4.820 1.00 . A A . 21 VAL HA 1 1 15 16467 1 1 21 VAL HB H -11.276 1.171 7.211 1.00 . A A . 21 VAL HB 1 1 15 16468 1 1 21 VAL HG11 H -12.700 -0.637 8.051 1.00 . A A . 21 VAL HG11 1 1 15 16469 1 1 21 VAL HG12 H -12.192 -1.653 6.702 1.00 . A A . 21 VAL HG12 1 1 15 16470 1 1 21 VAL HG13 H -13.117 -0.182 6.398 1.00 . A A . 21 VAL HG13 1 1 15 16471 1 1 21 VAL HG21 H -9.127 0.172 7.819 1.00 . A A . 21 VAL HG21 1 1 15 16472 1 1 21 VAL HG22 H -9.809 -1.440 7.608 1.00 . A A . 21 VAL HG22 1 1 15 16473 1 1 21 VAL HG23 H -10.414 -0.388 8.886 1.00 . A A . 21 VAL HG23 1 1 15 16474 1 1 21 VAL N N -10.172 -1.172 5.003 1.00 . A A . 21 VAL N 1 1 15 16475 1 1 21 VAL O O -9.484 2.303 5.645 1.00 . A A . 21 VAL O 1 1 15 16476 1 1 22 GLY C C -6.063 0.732 3.755 1.00 . A A . 22 GLY C 1 1 15 16477 1 1 22 GLY CA C -7.051 1.395 4.696 1.00 . A A . 22 GLY CA 1 1 15 16478 1 1 22 GLY H H -8.214 -0.365 4.656 1.00 . A A . 22 GLY H 1 1 15 16479 1 1 22 GLY HA2 H -7.335 2.356 4.291 1.00 . A A . 22 GLY HA2 1 1 15 16480 1 1 22 GLY HA3 H -6.575 1.542 5.654 1.00 . A A . 22 GLY HA3 1 1 15 16481 1 1 22 GLY N N -8.241 0.589 4.877 1.00 . A A . 22 GLY N 1 1 15 16482 1 1 22 GLY O O -6.098 -0.484 3.570 1.00 . A A . 22 GLY O 1 1 15 16483 1 1 23 PHE C C -2.960 1.883 2.228 1.00 . A A . 23 PHE C 1 1 15 16484 1 1 23 PHE CA C -4.220 1.031 2.205 1.00 . A A . 23 PHE CA 1 1 15 16485 1 1 23 PHE CB C -4.872 1.046 0.839 1.00 . A A . 23 PHE CB 1 1 15 16486 1 1 23 PHE CD1 C -3.271 0.092 -0.800 1.00 . A A . 23 PHE CD1 1 1 15 16487 1 1 23 PHE CD2 C -3.658 2.438 -0.796 1.00 . A A . 23 PHE CD2 1 1 15 16488 1 1 23 PHE CE1 C -2.378 0.236 -1.829 1.00 . A A . 23 PHE CE1 1 1 15 16489 1 1 23 PHE CE2 C -2.765 2.592 -1.825 1.00 . A A . 23 PHE CE2 1 1 15 16490 1 1 23 PHE CG C -3.913 1.191 -0.278 1.00 . A A . 23 PHE CG 1 1 15 16491 1 1 23 PHE CZ C -2.125 1.481 -2.340 1.00 . A A . 23 PHE CZ 1 1 15 16492 1 1 23 PHE H H -5.201 2.489 3.353 1.00 . A A . 23 PHE H 1 1 15 16493 1 1 23 PHE HA H -3.945 0.008 2.440 1.00 . A A . 23 PHE HA 1 1 15 16494 1 1 23 PHE HB2 H -5.400 0.118 0.698 1.00 . A A . 23 PHE HB2 1 1 15 16495 1 1 23 PHE HB3 H -5.573 1.864 0.788 1.00 . A A . 23 PHE HB3 1 1 15 16496 1 1 23 PHE HD1 H -3.473 -0.887 -0.391 1.00 . A A . 23 PHE HD1 1 1 15 16497 1 1 23 PHE HD2 H -4.166 3.295 -0.371 1.00 . A A . 23 PHE HD2 1 1 15 16498 1 1 23 PHE HE1 H -1.879 -0.627 -2.238 1.00 . A A . 23 PHE HE1 1 1 15 16499 1 1 23 PHE HE2 H -2.569 3.571 -2.230 1.00 . A A . 23 PHE HE2 1 1 15 16500 1 1 23 PHE HZ H -1.428 1.583 -3.133 1.00 . A A . 23 PHE HZ 1 1 15 16501 1 1 23 PHE N N -5.184 1.523 3.166 1.00 . A A . 23 PHE N 1 1 15 16502 1 1 23 PHE O O -3.022 3.114 2.257 1.00 . A A . 23 PHE O 1 1 15 16503 1 1 24 THR C C 0.448 0.978 1.422 1.00 . A A . 24 THR C 1 1 15 16504 1 1 24 THR CA C -0.526 1.850 2.207 1.00 . A A . 24 THR CA 1 1 15 16505 1 1 24 THR CB C 0.028 2.065 3.633 1.00 . A A . 24 THR CB 1 1 15 16506 1 1 24 THR CG2 C 1.340 2.848 3.609 1.00 . A A . 24 THR CG2 1 1 15 16507 1 1 24 THR H H -1.865 0.221 2.268 1.00 . A A . 24 THR H 1 1 15 16508 1 1 24 THR HA H -0.628 2.809 1.726 1.00 . A A . 24 THR HA 1 1 15 16509 1 1 24 THR HB H 0.215 1.095 4.072 1.00 . A A . 24 THR HB 1 1 15 16510 1 1 24 THR HG1 H -1.226 3.560 3.969 1.00 . A A . 24 THR HG1 1 1 15 16511 1 1 24 THR HG21 H 1.185 3.798 3.119 1.00 . A A . 24 THR HG21 1 1 15 16512 1 1 24 THR HG22 H 2.086 2.283 3.068 1.00 . A A . 24 THR HG22 1 1 15 16513 1 1 24 THR HG23 H 1.683 3.016 4.620 1.00 . A A . 24 THR HG23 1 1 15 16514 1 1 24 THR N N -1.826 1.207 2.238 1.00 . A A . 24 THR N 1 1 15 16515 1 1 24 THR O O 0.905 -0.043 1.923 1.00 . A A . 24 THR O 1 1 15 16516 1 1 24 THR OG1 O -0.941 2.762 4.434 1.00 . A A . 24 THR OG1 1 1 15 16517 1 1 25 ARG C C 3.098 0.839 -0.105 1.00 . A A . 25 ARG C 1 1 15 16518 1 1 25 ARG CA C 1.685 0.553 -0.592 1.00 . A A . 25 ARG CA 1 1 15 16519 1 1 25 ARG CB C 1.552 0.814 -2.096 1.00 . A A . 25 ARG CB 1 1 15 16520 1 1 25 ARG CD C 2.068 2.378 -3.994 1.00 . A A . 25 ARG CD 1 1 15 16521 1 1 25 ARG CG C 1.734 2.264 -2.512 1.00 . A A . 25 ARG CG 1 1 15 16522 1 1 25 ARG CZ C 1.293 1.252 -6.058 1.00 . A A . 25 ARG CZ 1 1 15 16523 1 1 25 ARG H H 0.317 2.126 -0.212 1.00 . A A . 25 ARG H 1 1 15 16524 1 1 25 ARG HA H 1.471 -0.489 -0.403 1.00 . A A . 25 ARG HA 1 1 15 16525 1 1 25 ARG HB2 H 2.289 0.220 -2.616 1.00 . A A . 25 ARG HB2 1 1 15 16526 1 1 25 ARG HB3 H 0.566 0.495 -2.408 1.00 . A A . 25 ARG HB3 1 1 15 16527 1 1 25 ARG HD2 H 2.167 3.424 -4.246 1.00 . A A . 25 ARG HD2 1 1 15 16528 1 1 25 ARG HD3 H 3.009 1.878 -4.174 1.00 . A A . 25 ARG HD3 1 1 15 16529 1 1 25 ARG HE H 0.115 1.803 -4.530 1.00 . A A . 25 ARG HE 1 1 15 16530 1 1 25 ARG HG2 H 0.816 2.801 -2.318 1.00 . A A . 25 ARG HG2 1 1 15 16531 1 1 25 ARG HG3 H 2.536 2.699 -1.934 1.00 . A A . 25 ARG HG3 1 1 15 16532 1 1 25 ARG HH11 H 3.293 1.574 -5.971 1.00 . A A . 25 ARG HH11 1 1 15 16533 1 1 25 ARG HH12 H 2.729 0.797 -7.413 1.00 . A A . 25 ARG HH12 1 1 15 16534 1 1 25 ARG HH21 H -0.645 0.816 -6.482 1.00 . A A . 25 ARG HH21 1 1 15 16535 1 1 25 ARG HH22 H 0.497 0.381 -7.712 1.00 . A A . 25 ARG HH22 1 1 15 16536 1 1 25 ARG N N 0.734 1.332 0.180 1.00 . A A . 25 ARG N 1 1 15 16537 1 1 25 ARG NE N 1.041 1.779 -4.854 1.00 . A A . 25 ARG NE 1 1 15 16538 1 1 25 ARG NH1 N 2.539 1.203 -6.514 1.00 . A A . 25 ARG NH1 1 1 15 16539 1 1 25 ARG NH2 N 0.302 0.773 -6.805 1.00 . A A . 25 ARG NH2 1 1 15 16540 1 1 25 ARG O O 3.507 1.992 0.008 1.00 . A A . 25 ARG O 1 1 15 16541 1 1 26 GLN C C 6.162 -0.419 -0.357 1.00 . A A . 26 GLN C 1 1 15 16542 1 1 26 GLN CA C 5.159 -0.115 0.746 1.00 . A A . 26 GLN CA 1 1 15 16543 1 1 26 GLN CB C 5.308 -1.102 1.897 1.00 . A A . 26 GLN CB 1 1 15 16544 1 1 26 GLN CD C 5.507 -0.916 4.387 1.00 . A A . 26 GLN CD 1 1 15 16545 1 1 26 GLN CG C 6.141 -0.590 3.049 1.00 . A A . 26 GLN CG 1 1 15 16546 1 1 26 GLN H H 3.423 -1.115 0.119 1.00 . A A . 26 GLN H 1 1 15 16547 1 1 26 GLN HA H 5.310 0.891 1.109 1.00 . A A . 26 GLN HA 1 1 15 16548 1 1 26 GLN HB2 H 4.328 -1.345 2.274 1.00 . A A . 26 GLN HB2 1 1 15 16549 1 1 26 GLN HB3 H 5.771 -2.000 1.521 1.00 . A A . 26 GLN HB3 1 1 15 16550 1 1 26 GLN HE21 H 6.348 -2.709 4.384 1.00 . A A . 26 GLN HE21 1 1 15 16551 1 1 26 GLN HE22 H 5.339 -2.361 5.743 1.00 . A A . 26 GLN HE22 1 1 15 16552 1 1 26 GLN HG2 H 7.118 -1.048 3.004 1.00 . A A . 26 GLN HG2 1 1 15 16553 1 1 26 GLN HG3 H 6.239 0.480 2.959 1.00 . A A . 26 GLN HG3 1 1 15 16554 1 1 26 GLN N N 3.813 -0.221 0.224 1.00 . A A . 26 GLN N 1 1 15 16555 1 1 26 GLN NE2 N 5.768 -2.112 4.889 1.00 . A A . 26 GLN NE2 1 1 15 16556 1 1 26 GLN O O 6.082 -1.463 -1.004 1.00 . A A . 26 GLN O 1 1 15 16557 1 1 26 GLN OE1 O 4.763 -0.113 4.949 1.00 . A A . 26 GLN OE1 1 1 15 16558 1 1 27 LEU C C 9.462 0.379 -1.291 1.00 . A A . 27 LEU C 1 1 15 16559 1 1 27 LEU CA C 8.004 0.362 -1.715 1.00 . A A . 27 LEU CA 1 1 15 16560 1 1 27 LEU CB C 7.775 1.493 -2.729 1.00 . A A . 27 LEU CB 1 1 15 16561 1 1 27 LEU CD1 C 5.431 2.372 -2.504 1.00 . A A . 27 LEU CD1 1 1 15 16562 1 1 27 LEU CD2 C 6.470 2.169 -4.761 1.00 . A A . 27 LEU CD2 1 1 15 16563 1 1 27 LEU CG C 6.384 1.564 -3.369 1.00 . A A . 27 LEU CG 1 1 15 16564 1 1 27 LEU H H 7.225 1.226 0.060 1.00 . A A . 27 LEU H 1 1 15 16565 1 1 27 LEU HA H 7.798 -0.580 -2.197 1.00 . A A . 27 LEU HA 1 1 15 16566 1 1 27 LEU HB2 H 7.960 2.432 -2.228 1.00 . A A . 27 LEU HB2 1 1 15 16567 1 1 27 LEU HB3 H 8.501 1.385 -3.521 1.00 . A A . 27 LEU HB3 1 1 15 16568 1 1 27 LEU HD11 H 4.466 2.422 -2.983 1.00 . A A . 27 LEU HD11 1 1 15 16569 1 1 27 LEU HD12 H 5.821 3.372 -2.376 1.00 . A A . 27 LEU HD12 1 1 15 16570 1 1 27 LEU HD13 H 5.330 1.899 -1.538 1.00 . A A . 27 LEU HD13 1 1 15 16571 1 1 27 LEU HD21 H 6.892 3.162 -4.698 1.00 . A A . 27 LEU HD21 1 1 15 16572 1 1 27 LEU HD22 H 5.480 2.226 -5.189 1.00 . A A . 27 LEU HD22 1 1 15 16573 1 1 27 LEU HD23 H 7.098 1.551 -5.386 1.00 . A A . 27 LEU HD23 1 1 15 16574 1 1 27 LEU HG H 5.984 0.564 -3.462 1.00 . A A . 27 LEU HG 1 1 15 16575 1 1 27 LEU N N 7.109 0.481 -0.572 1.00 . A A . 27 LEU N 1 1 15 16576 1 1 27 LEU O O 9.824 0.957 -0.266 1.00 . A A . 27 LEU O 1 1 15 16577 1 1 28 ALA C C 12.262 1.198 -2.088 1.00 . A A . 28 ALA C 1 1 15 16578 1 1 28 ALA CA C 11.736 -0.218 -1.920 1.00 . A A . 28 ALA CA 1 1 15 16579 1 1 28 ALA CB C 12.403 -1.150 -2.916 1.00 . A A . 28 ALA CB 1 1 15 16580 1 1 28 ALA H H 9.924 -0.765 -2.854 1.00 . A A . 28 ALA H 1 1 15 16581 1 1 28 ALA HA H 11.957 -0.567 -0.922 1.00 . A A . 28 ALA HA 1 1 15 16582 1 1 28 ALA HB1 H 12.213 -0.801 -3.919 1.00 . A A . 28 ALA HB1 1 1 15 16583 1 1 28 ALA HB2 H 12.001 -2.149 -2.801 1.00 . A A . 28 ALA HB2 1 1 15 16584 1 1 28 ALA HB3 H 13.467 -1.167 -2.737 1.00 . A A . 28 ALA HB3 1 1 15 16585 1 1 28 ALA N N 10.294 -0.247 -2.108 1.00 . A A . 28 ALA N 1 1 15 16586 1 1 28 ALA O O 13.307 1.560 -1.559 1.00 . A A . 28 ALA O 1 1 15 16587 1 1 29 ASN C C 11.890 4.279 -1.939 1.00 . A A . 29 ASN C 1 1 15 16588 1 1 29 ASN CA C 11.862 3.363 -3.159 1.00 . A A . 29 ASN CA 1 1 15 16589 1 1 29 ASN CB C 10.886 3.928 -4.198 1.00 . A A . 29 ASN CB 1 1 15 16590 1 1 29 ASN CG C 11.134 3.406 -5.603 1.00 . A A . 29 ASN CG 1 1 15 16591 1 1 29 ASN H H 10.639 1.638 -3.131 1.00 . A A . 29 ASN H 1 1 15 16592 1 1 29 ASN HA H 12.849 3.339 -3.592 1.00 . A A . 29 ASN HA 1 1 15 16593 1 1 29 ASN HB2 H 9.880 3.660 -3.915 1.00 . A A . 29 ASN HB2 1 1 15 16594 1 1 29 ASN HB3 H 10.973 5.004 -4.212 1.00 . A A . 29 ASN HB3 1 1 15 16595 1 1 29 ASN HD21 H 11.796 1.664 -4.909 1.00 . A A . 29 ASN HD21 1 1 15 16596 1 1 29 ASN HD22 H 11.795 1.837 -6.627 1.00 . A A . 29 ASN HD22 1 1 15 16597 1 1 29 ASN N N 11.493 1.991 -2.816 1.00 . A A . 29 ASN N 1 1 15 16598 1 1 29 ASN ND2 N 11.619 2.178 -5.723 1.00 . A A . 29 ASN ND2 1 1 15 16599 1 1 29 ASN O O 12.588 5.294 -1.938 1.00 . A A . 29 ASN O 1 1 15 16600 1 1 29 ASN OD1 O 10.878 4.101 -6.580 1.00 . A A . 29 ASN OD1 1 1 15 16601 1 1 30 GLU C C 11.892 4.263 1.424 1.00 . A A . 30 GLU C 1 1 15 16602 1 1 30 GLU CA C 11.044 4.786 0.270 1.00 . A A . 30 GLU CA 1 1 15 16603 1 1 30 GLU CB C 9.586 4.937 0.702 1.00 . A A . 30 GLU CB 1 1 15 16604 1 1 30 GLU CD C 7.432 3.828 1.389 1.00 . A A . 30 GLU CD 1 1 15 16605 1 1 30 GLU CG C 8.874 3.622 0.988 1.00 . A A . 30 GLU CG 1 1 15 16606 1 1 30 GLU H H 10.636 3.089 -0.929 1.00 . A A . 30 GLU H 1 1 15 16607 1 1 30 GLU HA H 11.418 5.760 -0.010 1.00 . A A . 30 GLU HA 1 1 15 16608 1 1 30 GLU HB2 H 9.554 5.537 1.598 1.00 . A A . 30 GLU HB2 1 1 15 16609 1 1 30 GLU HB3 H 9.046 5.450 -0.081 1.00 . A A . 30 GLU HB3 1 1 15 16610 1 1 30 GLU HG2 H 8.904 3.006 0.100 1.00 . A A . 30 GLU HG2 1 1 15 16611 1 1 30 GLU HG3 H 9.386 3.116 1.791 1.00 . A A . 30 GLU HG3 1 1 15 16612 1 1 30 GLU N N 11.138 3.930 -0.903 1.00 . A A . 30 GLU N 1 1 15 16613 1 1 30 GLU O O 12.444 5.043 2.200 1.00 . A A . 30 GLU O 1 1 15 16614 1 1 30 GLU OE1 O 6.635 4.275 0.536 1.00 . A A . 30 GLU OE1 1 1 15 16615 1 1 30 GLU OE2 O 7.094 3.548 2.554 1.00 . A A . 30 GLU OE2 1 1 15 16616 1 1 31 GLY C C 12.456 0.907 2.821 1.00 . A A . 31 GLY C 1 1 15 16617 1 1 31 GLY CA C 12.742 2.378 2.646 1.00 . A A . 31 GLY CA 1 1 15 16618 1 1 31 GLY H H 11.642 2.362 0.836 1.00 . A A . 31 GLY H 1 1 15 16619 1 1 31 GLY HA2 H 13.800 2.514 2.484 1.00 . A A . 31 GLY HA2 1 1 15 16620 1 1 31 GLY HA3 H 12.456 2.899 3.547 1.00 . A A . 31 GLY HA3 1 1 15 16621 1 1 31 GLY N N 12.023 2.948 1.527 1.00 . A A . 31 GLY N 1 1 15 16622 1 1 31 GLY O O 12.244 0.442 3.930 1.00 . A A . 31 GLY O 1 1 15 16623 1 1 32 CYS C C 13.298 -1.719 0.654 1.00 . A A . 32 CYS C 1 1 15 16624 1 1 32 CYS CA C 12.276 -1.236 1.674 1.00 . A A . 32 CYS CA 1 1 15 16625 1 1 32 CYS CB C 10.839 -1.644 1.273 1.00 . A A . 32 CYS CB 1 1 15 16626 1 1 32 CYS H H 12.490 0.668 0.863 1.00 . A A . 32 CYS H 1 1 15 16627 1 1 32 CYS HA H 12.516 -1.633 2.652 1.00 . A A . 32 CYS HA 1 1 15 16628 1 1 32 CYS HB2 H 10.146 -1.223 1.984 1.00 . A A . 32 CYS HB2 1 1 15 16629 1 1 32 CYS HB3 H 10.625 -1.244 0.292 1.00 . A A . 32 CYS HB3 1 1 15 16630 1 1 32 CYS N N 12.399 0.205 1.708 1.00 . A A . 32 CYS N 1 1 15 16631 1 1 32 CYS O O 14.017 -0.898 0.077 1.00 . A A . 32 CYS O 1 1 15 16632 1 1 32 CYS SG S 10.545 -3.445 1.212 1.00 . A A . 32 CYS SG 1 1 15 16633 1 1 33 ASP C C 13.279 -4.247 -1.671 1.00 . A A . 33 ASP C 1 1 15 16634 1 1 33 ASP CA C 14.175 -3.495 -0.697 1.00 . A A . 33 ASP CA 1 1 15 16635 1 1 33 ASP CB C 15.322 -4.389 -0.227 1.00 . A A . 33 ASP CB 1 1 15 16636 1 1 33 ASP CG C 16.103 -4.991 -1.379 1.00 . A A . 33 ASP CG 1 1 15 16637 1 1 33 ASP H H 12.939 -3.650 1.030 1.00 . A A . 33 ASP H 1 1 15 16638 1 1 33 ASP HA H 14.578 -2.620 -1.198 1.00 . A A . 33 ASP HA 1 1 15 16639 1 1 33 ASP HB2 H 16.003 -3.805 0.377 1.00 . A A . 33 ASP HB2 1 1 15 16640 1 1 33 ASP HB3 H 14.917 -5.193 0.369 1.00 . A A . 33 ASP HB3 1 1 15 16641 1 1 33 ASP N N 13.390 -3.007 0.424 1.00 . A A . 33 ASP N 1 1 15 16642 1 1 33 ASP O O 13.505 -4.242 -2.882 1.00 . A A . 33 ASP O 1 1 15 16643 1 1 33 ASP OD1 O 16.752 -4.230 -2.130 1.00 . A A . 33 ASP OD1 1 1 15 16644 1 1 33 ASP OD2 O 16.090 -6.232 -1.529 1.00 . A A . 33 ASP OD2 1 1 15 16645 1 1 34 ILE C C 10.042 -4.464 -2.016 1.00 . A A . 34 ILE C 1 1 15 16646 1 1 34 ILE CA C 11.201 -5.457 -1.948 1.00 . A A . 34 ILE CA 1 1 15 16647 1 1 34 ILE CB C 10.717 -6.818 -1.391 1.00 . A A . 34 ILE CB 1 1 15 16648 1 1 34 ILE CD1 C 9.722 -7.978 0.639 1.00 . A A . 34 ILE CD1 1 1 15 16649 1 1 34 ILE CG1 C 10.227 -6.679 0.053 1.00 . A A . 34 ILE CG1 1 1 15 16650 1 1 34 ILE CG2 C 11.836 -7.847 -1.480 1.00 . A A . 34 ILE CG2 1 1 15 16651 1 1 34 ILE H H 12.219 -4.991 -0.154 1.00 . A A . 34 ILE H 1 1 15 16652 1 1 34 ILE HA H 11.591 -5.612 -2.946 1.00 . A A . 34 ILE HA 1 1 15 16653 1 1 34 ILE HB H 9.901 -7.161 -2.007 1.00 . A A . 34 ILE HB 1 1 15 16654 1 1 34 ILE HD11 H 9.369 -7.806 1.645 1.00 . A A . 34 ILE HD11 1 1 15 16655 1 1 34 ILE HD12 H 10.524 -8.700 0.658 1.00 . A A . 34 ILE HD12 1 1 15 16656 1 1 34 ILE HD13 H 8.912 -8.354 0.032 1.00 . A A . 34 ILE HD13 1 1 15 16657 1 1 34 ILE HG12 H 11.038 -6.327 0.674 1.00 . A A . 34 ILE HG12 1 1 15 16658 1 1 34 ILE HG13 H 9.418 -5.964 0.081 1.00 . A A . 34 ILE HG13 1 1 15 16659 1 1 34 ILE HG21 H 11.502 -8.785 -1.059 1.00 . A A . 34 ILE HG21 1 1 15 16660 1 1 34 ILE HG22 H 12.694 -7.491 -0.931 1.00 . A A . 34 ILE HG22 1 1 15 16661 1 1 34 ILE HG23 H 12.106 -7.993 -2.515 1.00 . A A . 34 ILE HG23 1 1 15 16662 1 1 34 ILE N N 12.260 -4.890 -1.133 1.00 . A A . 34 ILE N 1 1 15 16663 1 1 34 ILE O O 10.241 -3.259 -1.851 1.00 . A A . 34 ILE O 1 1 15 16664 1 1 35 ASN C C 6.439 -4.903 -1.891 1.00 . A A . 35 ASN C 1 1 15 16665 1 1 35 ASN CA C 7.665 -4.090 -2.260 1.00 . A A . 35 ASN CA 1 1 15 16666 1 1 35 ASN CB C 7.461 -3.354 -3.595 1.00 . A A . 35 ASN CB 1 1 15 16667 1 1 35 ASN CG C 7.516 -4.271 -4.800 1.00 . A A . 35 ASN CG 1 1 15 16668 1 1 35 ASN H H 8.741 -5.897 -2.496 1.00 . A A . 35 ASN H 1 1 15 16669 1 1 35 ASN HA H 7.820 -3.352 -1.482 1.00 . A A . 35 ASN HA 1 1 15 16670 1 1 35 ASN HB2 H 6.494 -2.874 -3.583 1.00 . A A . 35 ASN HB2 1 1 15 16671 1 1 35 ASN HB3 H 8.224 -2.599 -3.704 1.00 . A A . 35 ASN HB3 1 1 15 16672 1 1 35 ASN HD21 H 9.453 -3.887 -5.047 1.00 . A A . 35 ASN HD21 1 1 15 16673 1 1 35 ASN HD22 H 8.752 -4.978 -6.187 1.00 . A A . 35 ASN HD22 1 1 15 16674 1 1 35 ASN N N 8.845 -4.945 -2.285 1.00 . A A . 35 ASN N 1 1 15 16675 1 1 35 ASN ND2 N 8.692 -4.392 -5.402 1.00 . A A . 35 ASN ND2 1 1 15 16676 1 1 35 ASN O O 6.266 -6.034 -2.344 1.00 . A A . 35 ASN O 1 1 15 16677 1 1 35 ASN OD1 O 6.509 -4.840 -5.205 1.00 . A A . 35 ASN OD1 1 1 15 16678 1 1 36 ALA C C 3.259 -4.029 -0.405 1.00 . A A . 36 ALA C 1 1 15 16679 1 1 36 ALA CA C 4.415 -5.007 -0.558 1.00 . A A . 36 ALA CA 1 1 15 16680 1 1 36 ALA CB C 4.700 -5.703 0.764 1.00 . A A . 36 ALA CB 1 1 15 16681 1 1 36 ALA H H 5.810 -3.422 -0.711 1.00 . A A . 36 ALA H 1 1 15 16682 1 1 36 ALA HA H 4.146 -5.759 -1.284 1.00 . A A . 36 ALA HA 1 1 15 16683 1 1 36 ALA HB1 H 4.968 -4.966 1.508 1.00 . A A . 36 ALA HB1 1 1 15 16684 1 1 36 ALA HB2 H 5.518 -6.397 0.636 1.00 . A A . 36 ALA HB2 1 1 15 16685 1 1 36 ALA HB3 H 3.821 -6.237 1.086 1.00 . A A . 36 ALA HB3 1 1 15 16686 1 1 36 ALA N N 5.611 -4.332 -1.033 1.00 . A A . 36 ALA N 1 1 15 16687 1 1 36 ALA O O 3.454 -2.871 -0.039 1.00 . A A . 36 ALA O 1 1 15 16688 1 1 37 ILE C C 0.240 -3.850 0.809 1.00 . A A . 37 ILE C 1 1 15 16689 1 1 37 ILE CA C 0.870 -3.666 -0.567 1.00 . A A . 37 ILE CA 1 1 15 16690 1 1 37 ILE CB C -0.160 -4.012 -1.662 1.00 . A A . 37 ILE CB 1 1 15 16691 1 1 37 ILE CD1 C 1.033 -2.535 -3.382 1.00 . A A . 37 ILE CD1 1 1 15 16692 1 1 37 ILE CG1 C 0.482 -3.911 -3.055 1.00 . A A . 37 ILE CG1 1 1 15 16693 1 1 37 ILE CG2 C -1.369 -3.093 -1.563 1.00 . A A . 37 ILE CG2 1 1 15 16694 1 1 37 ILE H H 1.957 -5.432 -0.968 1.00 . A A . 37 ILE H 1 1 15 16695 1 1 37 ILE HA H 1.160 -2.631 -0.690 1.00 . A A . 37 ILE HA 1 1 15 16696 1 1 37 ILE HB H -0.495 -5.026 -1.500 1.00 . A A . 37 ILE HB 1 1 15 16697 1 1 37 ILE HD11 H 0.233 -1.811 -3.351 1.00 . A A . 37 ILE HD11 1 1 15 16698 1 1 37 ILE HD12 H 1.473 -2.546 -4.369 1.00 . A A . 37 ILE HD12 1 1 15 16699 1 1 37 ILE HD13 H 1.788 -2.266 -2.656 1.00 . A A . 37 ILE HD13 1 1 15 16700 1 1 37 ILE HG12 H 1.300 -4.615 -3.117 1.00 . A A . 37 ILE HG12 1 1 15 16701 1 1 37 ILE HG13 H -0.256 -4.159 -3.803 1.00 . A A . 37 ILE HG13 1 1 15 16702 1 1 37 ILE HG21 H -1.039 -2.067 -1.591 1.00 . A A . 37 ILE HG21 1 1 15 16703 1 1 37 ILE HG22 H -1.888 -3.279 -0.633 1.00 . A A . 37 ILE HG22 1 1 15 16704 1 1 37 ILE HG23 H -2.035 -3.282 -2.391 1.00 . A A . 37 ILE HG23 1 1 15 16705 1 1 37 ILE N N 2.056 -4.495 -0.683 1.00 . A A . 37 ILE N 1 1 15 16706 1 1 37 ILE O O -0.324 -4.897 1.107 1.00 . A A . 37 ILE O 1 1 15 16707 1 1 38 ILE C C -1.664 -2.576 3.033 1.00 . A A . 38 ILE C 1 1 15 16708 1 1 38 ILE CA C -0.186 -2.961 3.007 1.00 . A A . 38 ILE CA 1 1 15 16709 1 1 38 ILE CB C 0.587 -2.072 4.009 1.00 . A A . 38 ILE CB 1 1 15 16710 1 1 38 ILE CD1 C 2.526 -3.725 4.240 1.00 . A A . 38 ILE CD1 1 1 15 16711 1 1 38 ILE CG1 C 2.100 -2.314 3.901 1.00 . A A . 38 ILE CG1 1 1 15 16712 1 1 38 ILE CG2 C 0.109 -2.324 5.433 1.00 . A A . 38 ILE CG2 1 1 15 16713 1 1 38 ILE H H 0.796 -2.022 1.384 1.00 . A A . 38 ILE H 1 1 15 16714 1 1 38 ILE HA H -0.086 -3.989 3.321 1.00 . A A . 38 ILE HA 1 1 15 16715 1 1 38 ILE HB H 0.382 -1.038 3.768 1.00 . A A . 38 ILE HB 1 1 15 16716 1 1 38 ILE HD11 H 2.247 -3.953 5.259 1.00 . A A . 38 ILE HD11 1 1 15 16717 1 1 38 ILE HD12 H 3.599 -3.809 4.133 1.00 . A A . 38 ILE HD12 1 1 15 16718 1 1 38 ILE HD13 H 2.042 -4.418 3.569 1.00 . A A . 38 ILE HD13 1 1 15 16719 1 1 38 ILE HG12 H 2.418 -2.108 2.891 1.00 . A A . 38 ILE HG12 1 1 15 16720 1 1 38 ILE HG13 H 2.611 -1.642 4.575 1.00 . A A . 38 ILE HG13 1 1 15 16721 1 1 38 ILE HG21 H -0.942 -2.091 5.502 1.00 . A A . 38 ILE HG21 1 1 15 16722 1 1 38 ILE HG22 H 0.663 -1.697 6.116 1.00 . A A . 38 ILE HG22 1 1 15 16723 1 1 38 ILE HG23 H 0.266 -3.362 5.687 1.00 . A A . 38 ILE HG23 1 1 15 16724 1 1 38 ILE N N 0.349 -2.850 1.659 1.00 . A A . 38 ILE N 1 1 15 16725 1 1 38 ILE O O -2.004 -1.391 3.035 1.00 . A A . 38 ILE O 1 1 15 16726 1 1 39 PHE C C -4.345 -3.368 4.634 1.00 . A A . 39 PHE C 1 1 15 16727 1 1 39 PHE CA C -3.971 -3.313 3.163 1.00 . A A . 39 PHE CA 1 1 15 16728 1 1 39 PHE CB C -4.825 -4.323 2.389 1.00 . A A . 39 PHE CB 1 1 15 16729 1 1 39 PHE CD1 C -4.899 -2.933 0.277 1.00 . A A . 39 PHE CD1 1 1 15 16730 1 1 39 PHE CD2 C -4.672 -5.301 0.103 1.00 . A A . 39 PHE CD2 1 1 15 16731 1 1 39 PHE CE1 C -4.878 -2.831 -1.104 1.00 . A A . 39 PHE CE1 1 1 15 16732 1 1 39 PHE CE2 C -4.652 -5.204 -1.269 1.00 . A A . 39 PHE CE2 1 1 15 16733 1 1 39 PHE CG C -4.795 -4.177 0.895 1.00 . A A . 39 PHE CG 1 1 15 16734 1 1 39 PHE CZ C -4.754 -3.973 -1.873 1.00 . A A . 39 PHE CZ 1 1 15 16735 1 1 39 PHE H H -2.224 -4.494 2.925 1.00 . A A . 39 PHE H 1 1 15 16736 1 1 39 PHE HA H -4.168 -2.318 2.790 1.00 . A A . 39 PHE HA 1 1 15 16737 1 1 39 PHE HB2 H -4.480 -5.319 2.623 1.00 . A A . 39 PHE HB2 1 1 15 16738 1 1 39 PHE HB3 H -5.853 -4.224 2.711 1.00 . A A . 39 PHE HB3 1 1 15 16739 1 1 39 PHE HD1 H -4.994 -2.041 0.884 1.00 . A A . 39 PHE HD1 1 1 15 16740 1 1 39 PHE HD2 H -4.593 -6.268 0.570 1.00 . A A . 39 PHE HD2 1 1 15 16741 1 1 39 PHE HE1 H -4.962 -1.857 -1.584 1.00 . A A . 39 PHE HE1 1 1 15 16742 1 1 39 PHE HE2 H -4.553 -6.092 -1.871 1.00 . A A . 39 PHE HE2 1 1 15 16743 1 1 39 PHE HZ H -4.735 -3.908 -2.944 1.00 . A A . 39 PHE HZ 1 1 15 16744 1 1 39 PHE N N -2.544 -3.569 3.018 1.00 . A A . 39 PHE N 1 1 15 16745 1 1 39 PHE O O -4.120 -4.372 5.305 1.00 . A A . 39 PHE O 1 1 15 16746 1 1 40 HIS C C -6.740 -2.663 6.666 1.00 . A A . 40 HIS C 1 1 15 16747 1 1 40 HIS CA C -5.291 -2.231 6.536 1.00 . A A . 40 HIS CA 1 1 15 16748 1 1 40 HIS CB C -5.102 -0.814 7.093 1.00 . A A . 40 HIS CB 1 1 15 16749 1 1 40 HIS CD2 C -3.284 0.229 5.573 1.00 . A A . 40 HIS CD2 1 1 15 16750 1 1 40 HIS CE1 C -1.778 0.667 7.084 1.00 . A A . 40 HIS CE1 1 1 15 16751 1 1 40 HIS CG C -3.774 -0.195 6.758 1.00 . A A . 40 HIS CG 1 1 15 16752 1 1 40 HIS H H -5.120 -1.537 4.540 1.00 . A A . 40 HIS H 1 1 15 16753 1 1 40 HIS HA H -4.665 -2.922 7.084 1.00 . A A . 40 HIS HA 1 1 15 16754 1 1 40 HIS HB2 H -5.873 -0.173 6.691 1.00 . A A . 40 HIS HB2 1 1 15 16755 1 1 40 HIS HB3 H -5.195 -0.845 8.169 1.00 . A A . 40 HIS HB3 1 1 15 16756 1 1 40 HIS HD1 H -2.842 -0.118 8.657 1.00 . A A . 40 HIS HD1 1 1 15 16757 1 1 40 HIS HD2 H -3.769 0.127 4.614 1.00 . A A . 40 HIS HD2 1 1 15 16758 1 1 40 HIS HE1 H -0.870 1.000 7.554 1.00 . A A . 40 HIS HE1 1 1 15 16759 1 1 40 HIS HE2 H -1.600 1.408 5.198 1.00 . A A . 40 HIS HE2 1 1 15 16760 1 1 40 HIS N N -4.915 -2.296 5.134 1.00 . A A . 40 HIS N 1 1 15 16761 1 1 40 HIS ND1 N -2.800 0.089 7.689 1.00 . A A . 40 HIS ND1 1 1 15 16762 1 1 40 HIS NE2 N -2.046 0.766 5.801 1.00 . A A . 40 HIS NE2 1 1 15 16763 1 1 40 HIS O O -7.650 -1.946 6.248 1.00 . A A . 40 HIS O 1 1 15 16764 1 1 41 THR C C -9.092 -3.821 8.413 1.00 . A A . 41 THR C 1 1 15 16765 1 1 41 THR CA C -8.289 -4.411 7.267 1.00 . A A . 41 THR CA 1 1 15 16766 1 1 41 THR CB C -8.246 -5.944 7.411 1.00 . A A . 41 THR CB 1 1 15 16767 1 1 41 THR CG2 C -7.703 -6.592 6.151 1.00 . A A . 41 THR CG2 1 1 15 16768 1 1 41 THR H H -6.199 -4.356 7.571 1.00 . A A . 41 THR H 1 1 15 16769 1 1 41 THR HA H -8.790 -4.182 6.345 1.00 . A A . 41 THR HA 1 1 15 16770 1 1 41 THR HB H -9.251 -6.302 7.580 1.00 . A A . 41 THR HB 1 1 15 16771 1 1 41 THR HG1 H -6.497 -6.297 8.262 1.00 . A A . 41 THR HG1 1 1 15 16772 1 1 41 THR HG21 H -7.645 -7.660 6.295 1.00 . A A . 41 THR HG21 1 1 15 16773 1 1 41 THR HG22 H -6.717 -6.203 5.943 1.00 . A A . 41 THR HG22 1 1 15 16774 1 1 41 THR HG23 H -8.359 -6.376 5.320 1.00 . A A . 41 THR HG23 1 1 15 16775 1 1 41 THR N N -6.953 -3.849 7.203 1.00 . A A . 41 THR N 1 1 15 16776 1 1 41 THR O O -8.540 -3.200 9.325 1.00 . A A . 41 THR O 1 1 15 16777 1 1 41 THR OG1 O -7.430 -6.306 8.529 1.00 . A A . 41 THR OG1 1 1 15 16778 1 1 42 LYS C C -11.071 -4.649 10.605 1.00 . A A . 42 LYS C 1 1 15 16779 1 1 42 LYS CA C -11.286 -3.663 9.458 1.00 . A A . 42 LYS CA 1 1 15 16780 1 1 42 LYS CB C -12.744 -3.671 8.985 1.00 . A A . 42 LYS CB 1 1 15 16781 1 1 42 LYS CD C -15.063 -2.743 9.306 1.00 . A A . 42 LYS CD 1 1 15 16782 1 1 42 LYS CE C -15.772 -4.041 8.958 1.00 . A A . 42 LYS CE 1 1 15 16783 1 1 42 LYS CG C -13.707 -2.993 9.949 1.00 . A A . 42 LYS CG 1 1 15 16784 1 1 42 LYS H H -10.788 -4.434 7.551 1.00 . A A . 42 LYS H 1 1 15 16785 1 1 42 LYS HA H -11.019 -2.668 9.793 1.00 . A A . 42 LYS HA 1 1 15 16786 1 1 42 LYS HB2 H -12.806 -3.165 8.029 1.00 . A A . 42 LYS HB2 1 1 15 16787 1 1 42 LYS HB3 H -13.058 -4.697 8.856 1.00 . A A . 42 LYS HB3 1 1 15 16788 1 1 42 LYS HD2 H -15.679 -2.184 9.995 1.00 . A A . 42 LYS HD2 1 1 15 16789 1 1 42 LYS HD3 H -14.920 -2.167 8.401 1.00 . A A . 42 LYS HD3 1 1 15 16790 1 1 42 LYS HE2 H -15.125 -4.630 8.324 1.00 . A A . 42 LYS HE2 1 1 15 16791 1 1 42 LYS HE3 H -15.968 -4.585 9.871 1.00 . A A . 42 LYS HE3 1 1 15 16792 1 1 42 LYS HG2 H -13.842 -3.627 10.814 1.00 . A A . 42 LYS HG2 1 1 15 16793 1 1 42 LYS HG3 H -13.285 -2.048 10.257 1.00 . A A . 42 LYS HG3 1 1 15 16794 1 1 42 LYS HZ1 H -17.617 -3.073 8.746 1.00 . A A . 42 LYS HZ1 1 1 15 16795 1 1 42 LYS HZ2 H -17.613 -4.681 8.197 1.00 . A A . 42 LYS HZ2 1 1 15 16796 1 1 42 LYS HZ3 H -16.868 -3.468 7.276 1.00 . A A . 42 LYS HZ3 1 1 15 16797 1 1 42 LYS N N -10.403 -4.028 8.361 1.00 . A A . 42 LYS N 1 1 15 16798 1 1 42 LYS NZ N -17.057 -3.800 8.248 1.00 . A A . 42 LYS NZ 1 1 15 16799 1 1 42 LYS O O -11.666 -4.547 11.675 1.00 . A A . 42 LYS O 1 1 15 16800 1 1 43 LYS C C -8.581 -5.955 12.138 1.00 . A A . 43 LYS C 1 1 15 16801 1 1 43 LYS CA C -9.745 -6.552 11.356 1.00 . A A . 43 LYS CA 1 1 15 16802 1 1 43 LYS CB C -9.290 -7.855 10.693 1.00 . A A . 43 LYS CB 1 1 15 16803 1 1 43 LYS CD C -11.406 -9.214 10.669 1.00 . A A . 43 LYS CD 1 1 15 16804 1 1 43 LYS CE C -12.090 -10.479 11.167 1.00 . A A . 43 LYS CE 1 1 15 16805 1 1 43 LYS CG C -9.989 -9.102 11.207 1.00 . A A . 43 LYS CG 1 1 15 16806 1 1 43 LYS H H -9.815 -5.675 9.449 1.00 . A A . 43 LYS H 1 1 15 16807 1 1 43 LYS HA H -10.567 -6.745 12.015 1.00 . A A . 43 LYS HA 1 1 15 16808 1 1 43 LYS HB2 H -9.475 -7.785 9.631 1.00 . A A . 43 LYS HB2 1 1 15 16809 1 1 43 LYS HB3 H -8.227 -7.973 10.854 1.00 . A A . 43 LYS HB3 1 1 15 16810 1 1 43 LYS HD2 H -11.977 -8.358 10.995 1.00 . A A . 43 LYS HD2 1 1 15 16811 1 1 43 LYS HD3 H -11.367 -9.238 9.592 1.00 . A A . 43 LYS HD3 1 1 15 16812 1 1 43 LYS HE2 H -11.499 -11.332 10.869 1.00 . A A . 43 LYS HE2 1 1 15 16813 1 1 43 LYS HE3 H -12.144 -10.440 12.247 1.00 . A A . 43 LYS HE3 1 1 15 16814 1 1 43 LYS HG2 H -9.429 -9.970 10.894 1.00 . A A . 43 LYS HG2 1 1 15 16815 1 1 43 LYS HG3 H -10.024 -9.066 12.286 1.00 . A A . 43 LYS HG3 1 1 15 16816 1 1 43 LYS HZ1 H -13.936 -11.454 11.049 1.00 . A A . 43 LYS HZ1 1 1 15 16817 1 1 43 LYS HZ2 H -13.433 -10.760 9.584 1.00 . A A . 43 LYS HZ2 1 1 15 16818 1 1 43 LYS HZ3 H -14.028 -9.779 10.830 1.00 . A A . 43 LYS HZ3 1 1 15 16819 1 1 43 LYS N N -10.187 -5.608 10.351 1.00 . A A . 43 LYS N 1 1 15 16820 1 1 43 LYS NZ N -13.466 -10.628 10.619 1.00 . A A . 43 LYS NZ 1 1 15 16821 1 1 43 LYS O O -7.936 -6.647 12.922 1.00 . A A . 43 LYS O 1 1 15 16822 1 1 44 LYS C C -5.879 -4.696 12.261 1.00 . A A . 44 LYS C 1 1 15 16823 1 1 44 LYS CA C -7.180 -3.916 12.426 1.00 . A A . 44 LYS CA 1 1 15 16824 1 1 44 LYS CB C -7.387 -3.457 13.887 1.00 . A A . 44 LYS CB 1 1 15 16825 1 1 44 LYS CD C -7.707 -3.996 16.314 1.00 . A A . 44 LYS CD 1 1 15 16826 1 1 44 LYS CE C -8.281 -4.986 17.313 1.00 . A A . 44 LYS CE 1 1 15 16827 1 1 44 LYS CG C -7.717 -4.547 14.897 1.00 . A A . 44 LYS CG 1 1 15 16828 1 1 44 LYS H H -8.950 -4.178 11.305 1.00 . A A . 44 LYS H 1 1 15 16829 1 1 44 LYS HA H -7.092 -3.027 11.815 1.00 . A A . 44 LYS HA 1 1 15 16830 1 1 44 LYS HB2 H -6.484 -2.970 14.219 1.00 . A A . 44 LYS HB2 1 1 15 16831 1 1 44 LYS HB3 H -8.190 -2.734 13.905 1.00 . A A . 44 LYS HB3 1 1 15 16832 1 1 44 LYS HD2 H -6.690 -3.772 16.594 1.00 . A A . 44 LYS HD2 1 1 15 16833 1 1 44 LYS HD3 H -8.297 -3.090 16.341 1.00 . A A . 44 LYS HD3 1 1 15 16834 1 1 44 LYS HE2 H -7.790 -5.940 17.182 1.00 . A A . 44 LYS HE2 1 1 15 16835 1 1 44 LYS HE3 H -8.096 -4.619 18.312 1.00 . A A . 44 LYS HE3 1 1 15 16836 1 1 44 LYS HG2 H -8.698 -4.943 14.679 1.00 . A A . 44 LYS HG2 1 1 15 16837 1 1 44 LYS HG3 H -6.982 -5.332 14.819 1.00 . A A . 44 LYS HG3 1 1 15 16838 1 1 44 LYS HZ1 H -10.220 -4.243 17.104 1.00 . A A . 44 LYS HZ1 1 1 15 16839 1 1 44 LYS HZ2 H -10.135 -5.730 17.917 1.00 . A A . 44 LYS HZ2 1 1 15 16840 1 1 44 LYS HZ3 H -9.937 -5.672 16.231 1.00 . A A . 44 LYS HZ3 1 1 15 16841 1 1 44 LYS N N -8.331 -4.659 11.890 1.00 . A A . 44 LYS N 1 1 15 16842 1 1 44 LYS NZ N -9.743 -5.172 17.128 1.00 . A A . 44 LYS NZ 1 1 15 16843 1 1 44 LYS O O -4.969 -4.599 13.080 1.00 . A A . 44 LYS O 1 1 15 16844 1 1 45 LEU C C -4.091 -5.667 9.468 1.00 . A A . 45 LEU C 1 1 15 16845 1 1 45 LEU CA C -4.588 -6.162 10.817 1.00 . A A . 45 LEU CA 1 1 15 16846 1 1 45 LEU CB C -4.855 -7.668 10.746 1.00 . A A . 45 LEU CB 1 1 15 16847 1 1 45 LEU CD1 C -5.664 -9.781 11.825 1.00 . A A . 45 LEU CD1 1 1 15 16848 1 1 45 LEU CD2 C -4.233 -8.193 13.115 1.00 . A A . 45 LEU CD2 1 1 15 16849 1 1 45 LEU CG C -5.312 -8.319 12.053 1.00 . A A . 45 LEU CG 1 1 15 16850 1 1 45 LEU H H -6.574 -5.513 10.578 1.00 . A A . 45 LEU H 1 1 15 16851 1 1 45 LEU HA H -3.840 -5.963 11.572 1.00 . A A . 45 LEU HA 1 1 15 16852 1 1 45 LEU HB2 H -5.616 -7.840 9.999 1.00 . A A . 45 LEU HB2 1 1 15 16853 1 1 45 LEU HB3 H -3.947 -8.156 10.427 1.00 . A A . 45 LEU HB3 1 1 15 16854 1 1 45 LEU HD11 H -6.465 -9.851 11.102 1.00 . A A . 45 LEU HD11 1 1 15 16855 1 1 45 LEU HD12 H -5.982 -10.224 12.757 1.00 . A A . 45 LEU HD12 1 1 15 16856 1 1 45 LEU HD13 H -4.797 -10.305 11.453 1.00 . A A . 45 LEU HD13 1 1 15 16857 1 1 45 LEU HD21 H -4.557 -8.691 14.018 1.00 . A A . 45 LEU HD21 1 1 15 16858 1 1 45 LEU HD22 H -4.050 -7.151 13.322 1.00 . A A . 45 LEU HD22 1 1 15 16859 1 1 45 LEU HD23 H -3.323 -8.655 12.758 1.00 . A A . 45 LEU HD23 1 1 15 16860 1 1 45 LEU HG H -6.199 -7.816 12.410 1.00 . A A . 45 LEU HG 1 1 15 16861 1 1 45 LEU N N -5.795 -5.444 11.169 1.00 . A A . 45 LEU N 1 1 15 16862 1 1 45 LEU O O -4.870 -5.561 8.512 1.00 . A A . 45 LEU O 1 1 15 16863 1 1 46 SER C C -1.811 -6.077 7.275 1.00 . A A . 46 SER C 1 1 15 16864 1 1 46 SER CA C -2.229 -4.891 8.140 1.00 . A A . 46 SER CA 1 1 15 16865 1 1 46 SER CB C -1.047 -3.960 8.418 1.00 . A A . 46 SER CB 1 1 15 16866 1 1 46 SER H H -2.244 -5.427 10.181 1.00 . A A . 46 SER H 1 1 15 16867 1 1 46 SER HA H -2.991 -4.337 7.610 1.00 . A A . 46 SER HA 1 1 15 16868 1 1 46 SER HB2 H -0.407 -3.922 7.548 1.00 . A A . 46 SER HB2 1 1 15 16869 1 1 46 SER HB3 H -1.419 -2.969 8.633 1.00 . A A . 46 SER HB3 1 1 15 16870 1 1 46 SER HG H 0.228 -5.193 9.269 1.00 . A A . 46 SER HG 1 1 15 16871 1 1 46 SER N N -2.814 -5.348 9.387 1.00 . A A . 46 SER N 1 1 15 16872 1 1 46 SER O O -0.821 -6.757 7.553 1.00 . A A . 46 SER O 1 1 15 16873 1 1 46 SER OG O -0.284 -4.413 9.527 1.00 . A A . 46 SER OG 1 1 15 16874 1 1 47 VAL C C -1.271 -7.118 4.343 1.00 . A A . 47 VAL C 1 1 15 16875 1 1 47 VAL CA C -2.376 -7.437 5.341 1.00 . A A . 47 VAL CA 1 1 15 16876 1 1 47 VAL CB C -3.681 -7.783 4.587 1.00 . A A . 47 VAL CB 1 1 15 16877 1 1 47 VAL CG1 C -3.433 -8.784 3.470 1.00 . A A . 47 VAL CG1 1 1 15 16878 1 1 47 VAL CG2 C -4.721 -8.323 5.556 1.00 . A A . 47 VAL CG2 1 1 15 16879 1 1 47 VAL H H -3.340 -5.705 6.048 1.00 . A A . 47 VAL H 1 1 15 16880 1 1 47 VAL HA H -2.086 -8.290 5.932 1.00 . A A . 47 VAL HA 1 1 15 16881 1 1 47 VAL HB H -4.073 -6.877 4.148 1.00 . A A . 47 VAL HB 1 1 15 16882 1 1 47 VAL HG11 H -2.709 -8.380 2.778 1.00 . A A . 47 VAL HG11 1 1 15 16883 1 1 47 VAL HG12 H -4.361 -8.977 2.948 1.00 . A A . 47 VAL HG12 1 1 15 16884 1 1 47 VAL HG13 H -3.056 -9.705 3.889 1.00 . A A . 47 VAL HG13 1 1 15 16885 1 1 47 VAL HG21 H -4.922 -7.585 6.319 1.00 . A A . 47 VAL HG21 1 1 15 16886 1 1 47 VAL HG22 H -4.349 -9.225 6.016 1.00 . A A . 47 VAL HG22 1 1 15 16887 1 1 47 VAL HG23 H -5.631 -8.541 5.019 1.00 . A A . 47 VAL HG23 1 1 15 16888 1 1 47 VAL N N -2.592 -6.320 6.236 1.00 . A A . 47 VAL N 1 1 15 16889 1 1 47 VAL O O -1.324 -6.099 3.655 1.00 . A A . 47 VAL O 1 1 15 16890 1 1 48 CYS C C 0.396 -8.369 1.985 1.00 . A A . 48 CYS C 1 1 15 16891 1 1 48 CYS CA C 0.807 -7.798 3.326 1.00 . A A . 48 CYS CA 1 1 15 16892 1 1 48 CYS CB C 2.090 -8.455 3.828 1.00 . A A . 48 CYS CB 1 1 15 16893 1 1 48 CYS H H -0.272 -8.773 4.842 1.00 . A A . 48 CYS H 1 1 15 16894 1 1 48 CYS HA H 0.971 -6.735 3.217 1.00 . A A . 48 CYS HA 1 1 15 16895 1 1 48 CYS HB2 H 1.944 -9.523 3.869 1.00 . A A . 48 CYS HB2 1 1 15 16896 1 1 48 CYS HB3 H 2.893 -8.229 3.139 1.00 . A A . 48 CYS HB3 1 1 15 16897 1 1 48 CYS N N -0.273 -7.985 4.268 1.00 . A A . 48 CYS N 1 1 15 16898 1 1 48 CYS O O 0.585 -9.552 1.702 1.00 . A A . 48 CYS O 1 1 15 16899 1 1 48 CYS SG S 2.603 -7.903 5.491 1.00 . A A . 48 CYS SG 1 1 15 16900 1 1 49 ALA C C 0.368 -8.050 -1.113 1.00 . A A . 49 ALA C 1 1 15 16901 1 1 49 ALA CA C -0.752 -7.931 -0.090 1.00 . A A . 49 ALA CA 1 1 15 16902 1 1 49 ALA CB C -1.796 -6.927 -0.539 1.00 . A A . 49 ALA CB 1 1 15 16903 1 1 49 ALA H H -0.341 -6.594 1.484 1.00 . A A . 49 ALA H 1 1 15 16904 1 1 49 ALA HA H -1.231 -8.893 0.023 1.00 . A A . 49 ALA HA 1 1 15 16905 1 1 49 ALA HB1 H -1.351 -5.941 -0.588 1.00 . A A . 49 ALA HB1 1 1 15 16906 1 1 49 ALA HB2 H -2.610 -6.913 0.170 1.00 . A A . 49 ALA HB2 1 1 15 16907 1 1 49 ALA HB3 H -2.169 -7.204 -1.511 1.00 . A A . 49 ALA HB3 1 1 15 16908 1 1 49 ALA N N -0.228 -7.531 1.193 1.00 . A A . 49 ALA N 1 1 15 16909 1 1 49 ALA O O 1.239 -7.185 -1.200 1.00 . A A . 49 ALA O 1 1 15 16910 1 1 50 ASN C C 1.122 -8.502 -4.103 1.00 . A A . 50 ASN C 1 1 15 16911 1 1 50 ASN CA C 1.377 -9.366 -2.883 1.00 . A A . 50 ASN CA 1 1 15 16912 1 1 50 ASN CB C 1.390 -10.828 -3.353 1.00 . A A . 50 ASN CB 1 1 15 16913 1 1 50 ASN CG C 1.702 -11.853 -2.281 1.00 . A A . 50 ASN CG 1 1 15 16914 1 1 50 ASN H H -0.383 -9.777 -1.783 1.00 . A A . 50 ASN H 1 1 15 16915 1 1 50 ASN HA H 2.337 -9.115 -2.457 1.00 . A A . 50 ASN HA 1 1 15 16916 1 1 50 ASN HB2 H 0.419 -11.065 -3.760 1.00 . A A . 50 ASN HB2 1 1 15 16917 1 1 50 ASN HB3 H 2.127 -10.929 -4.136 1.00 . A A . 50 ASN HB3 1 1 15 16918 1 1 50 ASN HD21 H 0.953 -10.688 -0.852 1.00 . A A . 50 ASN HD21 1 1 15 16919 1 1 50 ASN HD22 H 1.559 -12.228 -0.344 1.00 . A A . 50 ASN HD22 1 1 15 16920 1 1 50 ASN N N 0.348 -9.131 -1.879 1.00 . A A . 50 ASN N 1 1 15 16921 1 1 50 ASN ND2 N 1.376 -11.557 -1.037 1.00 . A A . 50 ASN ND2 1 1 15 16922 1 1 50 ASN O O -0.005 -8.417 -4.580 1.00 . A A . 50 ASN O 1 1 15 16923 1 1 50 ASN OD1 O 2.227 -12.926 -2.580 1.00 . A A . 50 ASN OD1 1 1 15 16924 1 1 51 PRO C C 2.111 -8.247 -7.066 1.00 . A A . 51 PRO C 1 1 15 16925 1 1 51 PRO CA C 2.089 -7.207 -5.948 1.00 . A A . 51 PRO CA 1 1 15 16926 1 1 51 PRO CB C 3.346 -6.327 -5.989 1.00 . A A . 51 PRO CB 1 1 15 16927 1 1 51 PRO CD C 3.462 -7.658 -3.998 1.00 . A A . 51 PRO CD 1 1 15 16928 1 1 51 PRO CG C 3.909 -6.362 -4.604 1.00 . A A . 51 PRO CG 1 1 15 16929 1 1 51 PRO HA H 1.203 -6.600 -6.043 1.00 . A A . 51 PRO HA 1 1 15 16930 1 1 51 PRO HB2 H 4.044 -6.732 -6.707 1.00 . A A . 51 PRO HB2 1 1 15 16931 1 1 51 PRO HB3 H 3.074 -5.323 -6.276 1.00 . A A . 51 PRO HB3 1 1 15 16932 1 1 51 PRO HD2 H 4.147 -8.457 -4.250 1.00 . A A . 51 PRO HD2 1 1 15 16933 1 1 51 PRO HD3 H 3.360 -7.563 -2.923 1.00 . A A . 51 PRO HD3 1 1 15 16934 1 1 51 PRO HG2 H 4.986 -6.320 -4.645 1.00 . A A . 51 PRO HG2 1 1 15 16935 1 1 51 PRO HG3 H 3.523 -5.531 -4.030 1.00 . A A . 51 PRO HG3 1 1 15 16936 1 1 51 PRO N N 2.157 -7.858 -4.636 1.00 . A A . 51 PRO N 1 1 15 16937 1 1 51 PRO O O 2.175 -7.927 -8.250 1.00 . A A . 51 PRO O 1 1 15 16938 1 1 52 LYS C C 0.691 -11.054 -8.009 1.00 . A A . 52 LYS C 1 1 15 16939 1 1 52 LYS CA C 2.089 -10.650 -7.532 1.00 . A A . 52 LYS CA 1 1 15 16940 1 1 52 LYS CB C 2.747 -11.795 -6.760 1.00 . A A . 52 LYS CB 1 1 15 16941 1 1 52 LYS CD C 2.609 -14.165 -5.954 1.00 . A A . 52 LYS CD 1 1 15 16942 1 1 52 LYS CE C 1.677 -15.280 -5.510 1.00 . A A . 52 LYS CE 1 1 15 16943 1 1 52 LYS CG C 1.843 -12.987 -6.536 1.00 . A A . 52 LYS CG 1 1 15 16944 1 1 52 LYS H H 1.944 -9.654 -5.690 1.00 . A A . 52 LYS H 1 1 15 16945 1 1 52 LYS HA H 2.696 -10.407 -8.384 1.00 . A A . 52 LYS HA 1 1 15 16946 1 1 52 LYS HB2 H 3.622 -12.125 -7.292 1.00 . A A . 52 LYS HB2 1 1 15 16947 1 1 52 LYS HB3 H 3.043 -11.424 -5.785 1.00 . A A . 52 LYS HB3 1 1 15 16948 1 1 52 LYS HD2 H 3.282 -14.550 -6.705 1.00 . A A . 52 LYS HD2 1 1 15 16949 1 1 52 LYS HD3 H 3.177 -13.823 -5.099 1.00 . A A . 52 LYS HD3 1 1 15 16950 1 1 52 LYS HE2 H 1.016 -15.527 -6.329 1.00 . A A . 52 LYS HE2 1 1 15 16951 1 1 52 LYS HE3 H 2.269 -16.146 -5.252 1.00 . A A . 52 LYS HE3 1 1 15 16952 1 1 52 LYS HG2 H 1.056 -12.699 -5.854 1.00 . A A . 52 LYS HG2 1 1 15 16953 1 1 52 LYS HG3 H 1.417 -13.271 -7.485 1.00 . A A . 52 LYS HG3 1 1 15 16954 1 1 52 LYS HZ1 H 0.277 -14.051 -4.563 1.00 . A A . 52 LYS HZ1 1 1 15 16955 1 1 52 LYS HZ2 H 1.485 -14.640 -3.532 1.00 . A A . 52 LYS HZ2 1 1 15 16956 1 1 52 LYS HZ3 H 0.233 -15.664 -4.045 1.00 . A A . 52 LYS HZ3 1 1 15 16957 1 1 52 LYS N N 2.032 -9.498 -6.650 1.00 . A A . 52 LYS N 1 1 15 16958 1 1 52 LYS NZ N 0.862 -14.878 -4.332 1.00 . A A . 52 LYS NZ 1 1 15 16959 1 1 52 LYS O O 0.532 -11.760 -9.004 1.00 . A A . 52 LYS O 1 1 15 16960 1 1 53 GLN C C -2.597 -9.926 -7.931 1.00 . A A . 53 GLN C 1 1 15 16961 1 1 53 GLN CA C -1.678 -11.053 -7.477 1.00 . A A . 53 GLN CA 1 1 15 16962 1 1 53 GLN CB C -2.140 -11.654 -6.156 1.00 . A A . 53 GLN CB 1 1 15 16963 1 1 53 GLN CD C -1.761 -11.554 -3.659 1.00 . A A . 53 GLN CD 1 1 15 16964 1 1 53 GLN CG C -1.675 -10.831 -4.978 1.00 . A A . 53 GLN CG 1 1 15 16965 1 1 53 GLN H H -0.152 -9.853 -6.659 1.00 . A A . 53 GLN H 1 1 15 16966 1 1 53 GLN HA H -1.670 -11.823 -8.231 1.00 . A A . 53 GLN HA 1 1 15 16967 1 1 53 GLN HB2 H -3.220 -11.702 -6.143 1.00 . A A . 53 GLN HB2 1 1 15 16968 1 1 53 GLN HB3 H -1.737 -12.649 -6.056 1.00 . A A . 53 GLN HB3 1 1 15 16969 1 1 53 GLN HE21 H -2.106 -9.830 -2.737 1.00 . A A . 53 GLN HE21 1 1 15 16970 1 1 53 GLN HE22 H -2.039 -11.242 -1.729 1.00 . A A . 53 GLN HE22 1 1 15 16971 1 1 53 GLN HG2 H -0.642 -10.552 -5.137 1.00 . A A . 53 GLN HG2 1 1 15 16972 1 1 53 GLN HG3 H -2.272 -9.938 -4.929 1.00 . A A . 53 GLN HG3 1 1 15 16973 1 1 53 GLN N N -0.319 -10.574 -7.305 1.00 . A A . 53 GLN N 1 1 15 16974 1 1 53 GLN NE2 N -1.993 -10.803 -2.602 1.00 . A A . 53 GLN NE2 1 1 15 16975 1 1 53 GLN O O -2.369 -8.759 -7.607 1.00 . A A . 53 GLN O 1 1 15 16976 1 1 53 GLN OE1 O -1.623 -12.772 -3.592 1.00 . A A . 53 GLN OE1 1 1 15 16977 1 1 54 THR C C -5.659 -8.825 -8.505 1.00 . A A . 54 THR C 1 1 15 16978 1 1 54 THR CA C -4.463 -9.282 -9.333 1.00 . A A . 54 THR CA 1 1 15 16979 1 1 54 THR CB C -4.972 -9.784 -10.679 1.00 . A A . 54 THR CB 1 1 15 16980 1 1 54 THR CG2 C -3.955 -9.526 -11.775 1.00 . A A . 54 THR CG2 1 1 15 16981 1 1 54 THR H H -3.839 -11.231 -8.795 1.00 . A A . 54 THR H 1 1 15 16982 1 1 54 THR HA H -3.835 -8.423 -9.523 1.00 . A A . 54 THR HA 1 1 15 16983 1 1 54 THR HB H -5.871 -9.235 -10.908 1.00 . A A . 54 THR HB 1 1 15 16984 1 1 54 THR HG1 H -4.465 -11.696 -10.694 1.00 . A A . 54 THR HG1 1 1 15 16985 1 1 54 THR HG21 H -4.305 -9.957 -12.700 1.00 . A A . 54 THR HG21 1 1 15 16986 1 1 54 THR HG22 H -3.013 -9.974 -11.502 1.00 . A A . 54 THR HG22 1 1 15 16987 1 1 54 THR HG23 H -3.828 -8.458 -11.900 1.00 . A A . 54 THR HG23 1 1 15 16988 1 1 54 THR N N -3.634 -10.278 -8.673 1.00 . A A . 54 THR N 1 1 15 16989 1 1 54 THR O O -6.251 -7.788 -8.807 1.00 . A A . 54 THR O 1 1 15 16990 1 1 54 THR OG1 O -5.279 -11.181 -10.597 1.00 . A A . 54 THR OG1 1 1 15 16991 1 1 55 TRP C C -6.540 -7.864 -5.873 1.00 . A A . 55 TRP C 1 1 15 16992 1 1 55 TRP CA C -7.070 -9.095 -6.572 1.00 . A A . 55 TRP CA 1 1 15 16993 1 1 55 TRP CB C -7.508 -10.163 -5.578 1.00 . A A . 55 TRP CB 1 1 15 16994 1 1 55 TRP CD1 C -5.538 -11.473 -4.715 1.00 . A A . 55 TRP CD1 1 1 15 16995 1 1 55 TRP CD2 C -6.269 -9.937 -3.347 1.00 . A A . 55 TRP CD2 1 1 15 16996 1 1 55 TRP CE2 C -5.202 -10.577 -2.727 1.00 . A A . 55 TRP CE2 1 1 15 16997 1 1 55 TRP CE3 C -6.905 -8.929 -2.713 1.00 . A A . 55 TRP CE3 1 1 15 16998 1 1 55 TRP CG C -6.466 -10.529 -4.595 1.00 . A A . 55 TRP CG 1 1 15 16999 1 1 55 TRP CH2 C -5.435 -9.198 -0.856 1.00 . A A . 55 TRP CH2 1 1 15 17000 1 1 55 TRP CZ2 C -4.765 -10.219 -1.459 1.00 . A A . 55 TRP CZ2 1 1 15 17001 1 1 55 TRP CZ3 C -6.497 -8.569 -1.492 1.00 . A A . 55 TRP CZ3 1 1 15 17002 1 1 55 TRP H H -5.653 -10.471 -7.355 1.00 . A A . 55 TRP H 1 1 15 17003 1 1 55 TRP HA H -7.911 -8.806 -7.147 1.00 . A A . 55 TRP HA 1 1 15 17004 1 1 55 TRP HB2 H -8.365 -9.804 -5.033 1.00 . A A . 55 TRP HB2 1 1 15 17005 1 1 55 TRP HB3 H -7.785 -11.053 -6.117 1.00 . A A . 55 TRP HB3 1 1 15 17006 1 1 55 TRP HD1 H -5.438 -12.080 -5.558 1.00 . A A . 55 TRP HD1 1 1 15 17007 1 1 55 TRP HE1 H -4.033 -12.140 -3.453 1.00 . A A . 55 TRP HE1 1 1 15 17008 1 1 55 TRP HE3 H -7.732 -8.424 -3.167 1.00 . A A . 55 TRP HE3 1 1 15 17009 1 1 55 TRP HH2 H -5.171 -8.873 0.128 1.00 . A A . 55 TRP HH2 1 1 15 17010 1 1 55 TRP HZ2 H -3.939 -10.713 -0.963 1.00 . A A . 55 TRP HZ2 1 1 15 17011 1 1 55 TRP HZ3 H -7.001 -7.787 -1.020 1.00 . A A . 55 TRP HZ3 1 1 15 17012 1 1 55 TRP N N -6.044 -9.583 -7.484 1.00 . A A . 55 TRP N 1 1 15 17013 1 1 55 TRP NE1 N -4.767 -11.523 -3.598 1.00 . A A . 55 TRP NE1 1 1 15 17014 1 1 55 TRP O O -7.272 -6.923 -5.579 1.00 . A A . 55 TRP O 1 1 15 17015 1 1 56 VAL C C -4.554 -5.624 -6.227 1.00 . A A . 56 VAL C 1 1 15 17016 1 1 56 VAL CA C -4.529 -6.724 -5.175 1.00 . A A . 56 VAL CA 1 1 15 17017 1 1 56 VAL CB C -3.077 -7.097 -4.840 1.00 . A A . 56 VAL CB 1 1 15 17018 1 1 56 VAL CG1 C -2.225 -5.864 -4.658 1.00 . A A . 56 VAL CG1 1 1 15 17019 1 1 56 VAL CG2 C -3.025 -7.960 -3.597 1.00 . A A . 56 VAL CG2 1 1 15 17020 1 1 56 VAL H H -4.740 -8.699 -5.832 1.00 . A A . 56 VAL H 1 1 15 17021 1 1 56 VAL HA H -5.013 -6.376 -4.274 1.00 . A A . 56 VAL HA 1 1 15 17022 1 1 56 VAL HB H -2.674 -7.668 -5.664 1.00 . A A . 56 VAL HB 1 1 15 17023 1 1 56 VAL HG11 H -2.616 -5.279 -3.842 1.00 . A A . 56 VAL HG11 1 1 15 17024 1 1 56 VAL HG12 H -2.249 -5.285 -5.567 1.00 . A A . 56 VAL HG12 1 1 15 17025 1 1 56 VAL HG13 H -1.210 -6.159 -4.441 1.00 . A A . 56 VAL HG13 1 1 15 17026 1 1 56 VAL HG21 H -3.383 -7.395 -2.749 1.00 . A A . 56 VAL HG21 1 1 15 17027 1 1 56 VAL HG22 H -2.005 -8.269 -3.417 1.00 . A A . 56 VAL HG22 1 1 15 17028 1 1 56 VAL HG23 H -3.646 -8.832 -3.737 1.00 . A A . 56 VAL HG23 1 1 15 17029 1 1 56 VAL N N -5.238 -7.877 -5.658 1.00 . A A . 56 VAL N 1 1 15 17030 1 1 56 VAL O O -4.865 -4.475 -5.924 1.00 . A A . 56 VAL O 1 1 15 17031 1 1 57 LYS C C -5.580 -4.331 -8.694 1.00 . A A . 57 LYS C 1 1 15 17032 1 1 57 LYS CA C -4.248 -5.053 -8.587 1.00 . A A . 57 LYS CA 1 1 15 17033 1 1 57 LYS CB C -3.942 -5.747 -9.914 1.00 . A A . 57 LYS CB 1 1 15 17034 1 1 57 LYS CD C -1.566 -5.660 -9.090 1.00 . A A . 57 LYS CD 1 1 15 17035 1 1 57 LYS CE C -0.146 -6.123 -9.350 1.00 . A A . 57 LYS CE 1 1 15 17036 1 1 57 LYS CG C -2.562 -6.370 -9.985 1.00 . A A . 57 LYS CG 1 1 15 17037 1 1 57 LYS H H -4.011 -6.935 -7.638 1.00 . A A . 57 LYS H 1 1 15 17038 1 1 57 LYS HA H -3.475 -4.329 -8.400 1.00 . A A . 57 LYS HA 1 1 15 17039 1 1 57 LYS HB2 H -4.671 -6.528 -10.072 1.00 . A A . 57 LYS HB2 1 1 15 17040 1 1 57 LYS HB3 H -4.028 -5.025 -10.711 1.00 . A A . 57 LYS HB3 1 1 15 17041 1 1 57 LYS HD2 H -1.624 -4.596 -9.263 1.00 . A A . 57 LYS HD2 1 1 15 17042 1 1 57 LYS HD3 H -1.823 -5.879 -8.066 1.00 . A A . 57 LYS HD3 1 1 15 17043 1 1 57 LYS HE2 H 0.511 -5.624 -8.653 1.00 . A A . 57 LYS HE2 1 1 15 17044 1 1 57 LYS HE3 H -0.097 -7.189 -9.189 1.00 . A A . 57 LYS HE3 1 1 15 17045 1 1 57 LYS HG2 H -2.625 -7.404 -9.682 1.00 . A A . 57 LYS HG2 1 1 15 17046 1 1 57 LYS HG3 H -2.216 -6.309 -10.996 1.00 . A A . 57 LYS HG3 1 1 15 17047 1 1 57 LYS HZ1 H 1.325 -6.031 -10.839 1.00 . A A . 57 LYS HZ1 1 1 15 17048 1 1 57 LYS HZ2 H 0.143 -4.815 -10.965 1.00 . A A . 57 LYS HZ2 1 1 15 17049 1 1 57 LYS HZ3 H -0.216 -6.406 -11.420 1.00 . A A . 57 LYS HZ3 1 1 15 17050 1 1 57 LYS N N -4.248 -5.999 -7.471 1.00 . A A . 57 LYS N 1 1 15 17051 1 1 57 LYS NZ N 0.304 -5.824 -10.740 1.00 . A A . 57 LYS NZ 1 1 15 17052 1 1 57 LYS O O -5.624 -3.136 -8.976 1.00 . A A . 57 LYS O 1 1 15 17053 1 1 58 TYR C C -8.185 -3.490 -7.343 1.00 . A A . 58 TYR C 1 1 15 17054 1 1 58 TYR CA C -7.988 -4.478 -8.493 1.00 . A A . 58 TYR CA 1 1 15 17055 1 1 58 TYR CB C -9.048 -5.582 -8.443 1.00 . A A . 58 TYR CB 1 1 15 17056 1 1 58 TYR CD1 C -11.091 -4.105 -8.596 1.00 . A A . 58 TYR CD1 1 1 15 17057 1 1 58 TYR CD2 C -10.968 -5.679 -6.810 1.00 . A A . 58 TYR CD2 1 1 15 17058 1 1 58 TYR CE1 C -12.316 -3.669 -8.131 1.00 . A A . 58 TYR CE1 1 1 15 17059 1 1 58 TYR CE2 C -12.192 -5.252 -6.343 1.00 . A A . 58 TYR CE2 1 1 15 17060 1 1 58 TYR CG C -10.397 -5.115 -7.945 1.00 . A A . 58 TYR CG 1 1 15 17061 1 1 58 TYR CZ C -12.861 -4.246 -7.005 1.00 . A A . 58 TYR CZ 1 1 15 17062 1 1 58 TYR H H -6.566 -6.013 -8.262 1.00 . A A . 58 TYR H 1 1 15 17063 1 1 58 TYR HA H -8.082 -3.950 -9.430 1.00 . A A . 58 TYR HA 1 1 15 17064 1 1 58 TYR HB2 H -9.185 -5.983 -9.436 1.00 . A A . 58 TYR HB2 1 1 15 17065 1 1 58 TYR HB3 H -8.706 -6.369 -7.787 1.00 . A A . 58 TYR HB3 1 1 15 17066 1 1 58 TYR HD1 H -10.660 -3.654 -9.477 1.00 . A A . 58 TYR HD1 1 1 15 17067 1 1 58 TYR HD2 H -10.441 -6.466 -6.291 1.00 . A A . 58 TYR HD2 1 1 15 17068 1 1 58 TYR HE1 H -12.837 -2.879 -8.648 1.00 . A A . 58 TYR HE1 1 1 15 17069 1 1 58 TYR HE2 H -12.617 -5.704 -5.461 1.00 . A A . 58 TYR HE2 1 1 15 17070 1 1 58 TYR HH H -14.702 -3.748 -7.265 1.00 . A A . 58 TYR HH 1 1 15 17071 1 1 58 TYR N N -6.662 -5.058 -8.460 1.00 . A A . 58 TYR N 1 1 15 17072 1 1 58 TYR O O -8.551 -2.332 -7.564 1.00 . A A . 58 TYR O 1 1 15 17073 1 1 58 TYR OH O -14.081 -3.817 -6.533 1.00 . A A . 58 TYR OH 1 1 15 17074 1 1 59 ILE C C -7.281 -1.863 -4.986 1.00 . A A . 59 ILE C 1 1 15 17075 1 1 59 ILE CA C -8.152 -3.119 -4.944 1.00 . A A . 59 ILE CA 1 1 15 17076 1 1 59 ILE CB C -7.892 -3.889 -3.630 1.00 . A A . 59 ILE CB 1 1 15 17077 1 1 59 ILE CD1 C -8.505 -5.988 -2.334 1.00 . A A . 59 ILE CD1 1 1 15 17078 1 1 59 ILE CG1 C -8.779 -5.129 -3.546 1.00 . A A . 59 ILE CG1 1 1 15 17079 1 1 59 ILE CG2 C -8.161 -2.992 -2.433 1.00 . A A . 59 ILE CG2 1 1 15 17080 1 1 59 ILE H H -7.588 -4.861 -6.009 1.00 . A A . 59 ILE H 1 1 15 17081 1 1 59 ILE HA H -9.189 -2.818 -4.953 1.00 . A A . 59 ILE HA 1 1 15 17082 1 1 59 ILE HB H -6.856 -4.190 -3.603 1.00 . A A . 59 ILE HB 1 1 15 17083 1 1 59 ILE HD11 H -9.161 -6.845 -2.346 1.00 . A A . 59 ILE HD11 1 1 15 17084 1 1 59 ILE HD12 H -8.677 -5.413 -1.435 1.00 . A A . 59 ILE HD12 1 1 15 17085 1 1 59 ILE HD13 H -7.477 -6.323 -2.357 1.00 . A A . 59 ILE HD13 1 1 15 17086 1 1 59 ILE HG12 H -9.813 -4.824 -3.507 1.00 . A A . 59 ILE HG12 1 1 15 17087 1 1 59 ILE HG13 H -8.619 -5.735 -4.422 1.00 . A A . 59 ILE HG13 1 1 15 17088 1 1 59 ILE HG21 H -7.507 -2.134 -2.474 1.00 . A A . 59 ILE HG21 1 1 15 17089 1 1 59 ILE HG22 H -7.976 -3.542 -1.524 1.00 . A A . 59 ILE HG22 1 1 15 17090 1 1 59 ILE HG23 H -9.190 -2.664 -2.452 1.00 . A A . 59 ILE HG23 1 1 15 17091 1 1 59 ILE N N -7.929 -3.947 -6.121 1.00 . A A . 59 ILE N 1 1 15 17092 1 1 59 ILE O O -7.765 -0.760 -4.744 1.00 . A A . 59 ILE O 1 1 15 17093 1 1 60 VAL C C -5.452 0.018 -6.590 1.00 . A A . 60 VAL C 1 1 15 17094 1 1 60 VAL CA C -5.099 -0.883 -5.400 1.00 . A A . 60 VAL CA 1 1 15 17095 1 1 60 VAL CB C -3.611 -1.314 -5.469 1.00 . A A . 60 VAL CB 1 1 15 17096 1 1 60 VAL CG1 C -3.302 -2.044 -6.766 1.00 . A A . 60 VAL CG1 1 1 15 17097 1 1 60 VAL CG2 C -2.690 -0.117 -5.314 1.00 . A A . 60 VAL CG2 1 1 15 17098 1 1 60 VAL H H -5.668 -2.924 -5.536 1.00 . A A . 60 VAL H 1 1 15 17099 1 1 60 VAL HA H -5.238 -0.309 -4.494 1.00 . A A . 60 VAL HA 1 1 15 17100 1 1 60 VAL HB H -3.417 -1.992 -4.642 1.00 . A A . 60 VAL HB 1 1 15 17101 1 1 60 VAL HG11 H -3.911 -2.933 -6.832 1.00 . A A . 60 VAL HG11 1 1 15 17102 1 1 60 VAL HG12 H -2.258 -2.320 -6.786 1.00 . A A . 60 VAL HG12 1 1 15 17103 1 1 60 VAL HG13 H -3.521 -1.397 -7.604 1.00 . A A . 60 VAL HG13 1 1 15 17104 1 1 60 VAL HG21 H -2.857 0.345 -4.352 1.00 . A A . 60 VAL HG21 1 1 15 17105 1 1 60 VAL HG22 H -2.894 0.598 -6.097 1.00 . A A . 60 VAL HG22 1 1 15 17106 1 1 60 VAL HG23 H -1.664 -0.444 -5.384 1.00 . A A . 60 VAL HG23 1 1 15 17107 1 1 60 VAL N N -6.006 -2.023 -5.330 1.00 . A A . 60 VAL N 1 1 15 17108 1 1 60 VAL O O -5.162 1.208 -6.583 1.00 . A A . 60 VAL O 1 1 15 17109 1 1 61 ARG C C -7.665 1.220 -8.293 1.00 . A A . 61 ARG C 1 1 15 17110 1 1 61 ARG CA C -6.583 0.234 -8.736 1.00 . A A . 61 ARG CA 1 1 15 17111 1 1 61 ARG CB C -7.122 -0.694 -9.832 1.00 . A A . 61 ARG CB 1 1 15 17112 1 1 61 ARG CD C -8.101 -0.949 -12.133 1.00 . A A . 61 ARG CD 1 1 15 17113 1 1 61 ARG CG C -7.643 0.030 -11.065 1.00 . A A . 61 ARG CG 1 1 15 17114 1 1 61 ARG CZ C -9.875 -2.640 -12.444 1.00 . A A . 61 ARG CZ 1 1 15 17115 1 1 61 ARG H H -6.288 -1.511 -7.567 1.00 . A A . 61 ARG H 1 1 15 17116 1 1 61 ARG HA H -5.742 0.790 -9.127 1.00 . A A . 61 ARG HA 1 1 15 17117 1 1 61 ARG HB2 H -6.330 -1.358 -10.141 1.00 . A A . 61 ARG HB2 1 1 15 17118 1 1 61 ARG HB3 H -7.929 -1.283 -9.420 1.00 . A A . 61 ARG HB3 1 1 15 17119 1 1 61 ARG HD2 H -8.491 -0.388 -12.969 1.00 . A A . 61 ARG HD2 1 1 15 17120 1 1 61 ARG HD3 H -7.250 -1.530 -12.458 1.00 . A A . 61 ARG HD3 1 1 15 17121 1 1 61 ARG HE H -9.286 -1.897 -10.679 1.00 . A A . 61 ARG HE 1 1 15 17122 1 1 61 ARG HG2 H -8.477 0.653 -10.780 1.00 . A A . 61 ARG HG2 1 1 15 17123 1 1 61 ARG HG3 H -6.853 0.645 -11.468 1.00 . A A . 61 ARG HG3 1 1 15 17124 1 1 61 ARG HH11 H -9.020 -1.996 -14.164 1.00 . A A . 61 ARG HH11 1 1 15 17125 1 1 61 ARG HH12 H -10.247 -3.202 -14.354 1.00 . A A . 61 ARG HH12 1 1 15 17126 1 1 61 ARG HH21 H -10.924 -3.485 -10.931 1.00 . A A . 61 ARG HH21 1 1 15 17127 1 1 61 ARG HH22 H -11.341 -4.040 -12.515 1.00 . A A . 61 ARG HH22 1 1 15 17128 1 1 61 ARG N N -6.115 -0.546 -7.592 1.00 . A A . 61 ARG N 1 1 15 17129 1 1 61 ARG NE N -9.138 -1.861 -11.648 1.00 . A A . 61 ARG NE 1 1 15 17130 1 1 61 ARG NH1 N -9.701 -2.610 -13.759 1.00 . A A . 61 ARG NH1 1 1 15 17131 1 1 61 ARG NH2 N -10.783 -3.454 -11.919 1.00 . A A . 61 ARG NH2 1 1 15 17132 1 1 61 ARG O O -7.827 2.293 -8.877 1.00 . A A . 61 ARG O 1 1 15 17133 1 1 62 LEU C C -8.756 2.620 -5.603 1.00 . A A . 62 LEU C 1 1 15 17134 1 1 62 LEU CA C -9.395 1.739 -6.672 1.00 . A A . 62 LEU CA 1 1 15 17135 1 1 62 LEU CB C -10.570 0.948 -6.080 1.00 . A A . 62 LEU CB 1 1 15 17136 1 1 62 LEU CD1 C -11.099 -0.431 -8.124 1.00 . A A . 62 LEU CD1 1 1 15 17137 1 1 62 LEU CD2 C -12.815 -0.121 -6.338 1.00 . A A . 62 LEU CD2 1 1 15 17138 1 1 62 LEU CG C -11.654 0.521 -7.076 1.00 . A A . 62 LEU CG 1 1 15 17139 1 1 62 LEU H H -8.290 -0.061 -6.894 1.00 . A A . 62 LEU H 1 1 15 17140 1 1 62 LEU HA H -9.768 2.376 -7.457 1.00 . A A . 62 LEU HA 1 1 15 17141 1 1 62 LEU HB2 H -10.178 0.056 -5.612 1.00 . A A . 62 LEU HB2 1 1 15 17142 1 1 62 LEU HB3 H -11.037 1.556 -5.320 1.00 . A A . 62 LEU HB3 1 1 15 17143 1 1 62 LEU HD11 H -10.697 -1.308 -7.636 1.00 . A A . 62 LEU HD11 1 1 15 17144 1 1 62 LEU HD12 H -10.314 0.061 -8.680 1.00 . A A . 62 LEU HD12 1 1 15 17145 1 1 62 LEU HD13 H -11.889 -0.726 -8.800 1.00 . A A . 62 LEU HD13 1 1 15 17146 1 1 62 LEU HD21 H -13.253 0.598 -5.662 1.00 . A A . 62 LEU HD21 1 1 15 17147 1 1 62 LEU HD22 H -12.457 -0.970 -5.776 1.00 . A A . 62 LEU HD22 1 1 15 17148 1 1 62 LEU HD23 H -13.560 -0.447 -7.049 1.00 . A A . 62 LEU HD23 1 1 15 17149 1 1 62 LEU HG H -12.025 1.396 -7.587 1.00 . A A . 62 LEU HG 1 1 15 17150 1 1 62 LEU N N -8.403 0.845 -7.261 1.00 . A A . 62 LEU N 1 1 15 17151 1 1 62 LEU O O -9.086 3.797 -5.474 1.00 . A A . 62 LEU O 1 1 15 17152 1 1 63 LEU C C -6.042 3.655 -4.210 1.00 . A A . 63 LEU C 1 1 15 17153 1 1 63 LEU CA C -7.173 2.732 -3.753 1.00 . A A . 63 LEU CA 1 1 15 17154 1 1 63 LEU CB C -6.668 1.711 -2.739 1.00 . A A . 63 LEU CB 1 1 15 17155 1 1 63 LEU CD1 C -7.219 -0.090 -1.082 1.00 . A A . 63 LEU CD1 1 1 15 17156 1 1 63 LEU CD2 C -8.662 1.939 -1.233 1.00 . A A . 63 LEU CD2 1 1 15 17157 1 1 63 LEU CG C -7.787 0.964 -2.008 1.00 . A A . 63 LEU CG 1 1 15 17158 1 1 63 LEU H H -7.563 1.117 -5.060 1.00 . A A . 63 LEU H 1 1 15 17159 1 1 63 LEU HA H -7.921 3.332 -3.271 1.00 . A A . 63 LEU HA 1 1 15 17160 1 1 63 LEU HB2 H -6.051 0.989 -3.256 1.00 . A A . 63 LEU HB2 1 1 15 17161 1 1 63 LEU HB3 H -6.062 2.221 -2.005 1.00 . A A . 63 LEU HB3 1 1 15 17162 1 1 63 LEU HD11 H -6.632 -0.795 -1.653 1.00 . A A . 63 LEU HD11 1 1 15 17163 1 1 63 LEU HD12 H -8.026 -0.611 -0.587 1.00 . A A . 63 LEU HD12 1 1 15 17164 1 1 63 LEU HD13 H -6.591 0.383 -0.343 1.00 . A A . 63 LEU HD13 1 1 15 17165 1 1 63 LEU HD21 H -9.038 2.698 -1.905 1.00 . A A . 63 LEU HD21 1 1 15 17166 1 1 63 LEU HD22 H -8.076 2.406 -0.456 1.00 . A A . 63 LEU HD22 1 1 15 17167 1 1 63 LEU HD23 H -9.491 1.408 -0.790 1.00 . A A . 63 LEU HD23 1 1 15 17168 1 1 63 LEU HG H -8.407 0.467 -2.737 1.00 . A A . 63 LEU HG 1 1 15 17169 1 1 63 LEU N N -7.819 2.043 -4.864 1.00 . A A . 63 LEU N 1 1 15 17170 1 1 63 LEU O O -5.374 4.279 -3.387 1.00 . A A . 63 LEU O 1 1 15 17171 1 1 64 SER C C -5.513 5.982 -6.489 1.00 . A A . 64 SER C 1 1 15 17172 1 1 64 SER CA C -4.849 4.673 -6.062 1.00 . A A . 64 SER CA 1 1 15 17173 1 1 64 SER CB C -4.115 4.038 -7.245 1.00 . A A . 64 SER CB 1 1 15 17174 1 1 64 SER H H -6.325 3.158 -6.122 1.00 . A A . 64 SER H 1 1 15 17175 1 1 64 SER HA H -4.133 4.889 -5.283 1.00 . A A . 64 SER HA 1 1 15 17176 1 1 64 SER HB2 H -3.606 4.809 -7.803 1.00 . A A . 64 SER HB2 1 1 15 17177 1 1 64 SER HB3 H -3.394 3.321 -6.879 1.00 . A A . 64 SER HB3 1 1 15 17178 1 1 64 SER HG H -5.092 2.449 -7.827 1.00 . A A . 64 SER HG 1 1 15 17179 1 1 64 SER N N -5.829 3.743 -5.514 1.00 . A A . 64 SER N 1 1 15 17180 1 1 64 SER O O -4.957 7.062 -6.292 1.00 . A A . 64 SER O 1 1 15 17181 1 1 64 SER OG O -5.024 3.374 -8.103 1.00 . A A . 64 SER OG 1 1 15 17182 1 1 65 LYS C C -8.574 7.418 -6.578 1.00 . A A . 65 LYS C 1 1 15 17183 1 1 65 LYS CA C -7.426 7.067 -7.528 1.00 . A A . 65 LYS CA 1 1 15 17184 1 1 65 LYS CB C -7.934 6.856 -8.961 1.00 . A A . 65 LYS CB 1 1 15 17185 1 1 65 LYS CD C -9.320 5.519 -10.571 1.00 . A A . 65 LYS CD 1 1 15 17186 1 1 65 LYS CE C -10.498 4.570 -10.716 1.00 . A A . 65 LYS CE 1 1 15 17187 1 1 65 LYS CG C -8.938 5.725 -9.114 1.00 . A A . 65 LYS CG 1 1 15 17188 1 1 65 LYS H H -7.121 5.003 -7.165 1.00 . A A . 65 LYS H 1 1 15 17189 1 1 65 LYS HA H -6.724 7.890 -7.526 1.00 . A A . 65 LYS HA 1 1 15 17190 1 1 65 LYS HB2 H -8.403 7.766 -9.303 1.00 . A A . 65 LYS HB2 1 1 15 17191 1 1 65 LYS HB3 H -7.087 6.641 -9.596 1.00 . A A . 65 LYS HB3 1 1 15 17192 1 1 65 LYS HD2 H -9.586 6.472 -11.003 1.00 . A A . 65 LYS HD2 1 1 15 17193 1 1 65 LYS HD3 H -8.476 5.107 -11.101 1.00 . A A . 65 LYS HD3 1 1 15 17194 1 1 65 LYS HE2 H -11.396 5.083 -10.407 1.00 . A A . 65 LYS HE2 1 1 15 17195 1 1 65 LYS HE3 H -10.587 4.283 -11.754 1.00 . A A . 65 LYS HE3 1 1 15 17196 1 1 65 LYS HG2 H -8.499 4.813 -8.733 1.00 . A A . 65 LYS HG2 1 1 15 17197 1 1 65 LYS HG3 H -9.827 5.961 -8.546 1.00 . A A . 65 LYS HG3 1 1 15 17198 1 1 65 LYS HZ1 H -9.356 3.002 -9.949 1.00 . A A . 65 LYS HZ1 1 1 15 17199 1 1 65 LYS HZ2 H -10.982 2.600 -10.224 1.00 . A A . 65 LYS HZ2 1 1 15 17200 1 1 65 LYS HZ3 H -10.555 3.566 -8.895 1.00 . A A . 65 LYS HZ3 1 1 15 17201 1 1 65 LYS N N -6.711 5.886 -7.058 1.00 . A A . 65 LYS N 1 1 15 17202 1 1 65 LYS NZ N -10.333 3.349 -9.892 1.00 . A A . 65 LYS NZ 1 1 15 17203 1 1 65 LYS O O -9.734 7.525 -6.975 1.00 . A A . 65 LYS O 1 1 15 17204 1 1 66 LYS C C -9.826 9.305 -4.609 1.00 . A A . 66 LYS C 1 1 15 17205 1 1 66 LYS CA C -9.174 7.964 -4.274 1.00 . A A . 66 LYS CA 1 1 15 17206 1 1 66 LYS CB C -8.453 8.045 -2.925 1.00 . A A . 66 LYS CB 1 1 15 17207 1 1 66 LYS CD C -6.912 6.893 -1.280 1.00 . A A . 66 LYS CD 1 1 15 17208 1 1 66 LYS CE C -5.767 7.884 -1.458 1.00 . A A . 66 LYS CE 1 1 15 17209 1 1 66 LYS CG C -7.748 6.748 -2.545 1.00 . A A . 66 LYS CG 1 1 15 17210 1 1 66 LYS H H -7.301 7.400 -5.061 1.00 . A A . 66 LYS H 1 1 15 17211 1 1 66 LYS HA H -9.941 7.207 -4.220 1.00 . A A . 66 LYS HA 1 1 15 17212 1 1 66 LYS HB2 H -7.716 8.832 -2.967 1.00 . A A . 66 LYS HB2 1 1 15 17213 1 1 66 LYS HB3 H -9.173 8.276 -2.156 1.00 . A A . 66 LYS HB3 1 1 15 17214 1 1 66 LYS HD2 H -7.549 7.237 -0.479 1.00 . A A . 66 LYS HD2 1 1 15 17215 1 1 66 LYS HD3 H -6.502 5.927 -1.024 1.00 . A A . 66 LYS HD3 1 1 15 17216 1 1 66 LYS HE2 H -5.233 7.636 -2.359 1.00 . A A . 66 LYS HE2 1 1 15 17217 1 1 66 LYS HE3 H -6.178 8.882 -1.546 1.00 . A A . 66 LYS HE3 1 1 15 17218 1 1 66 LYS HG2 H -8.491 5.982 -2.383 1.00 . A A . 66 LYS HG2 1 1 15 17219 1 1 66 LYS HG3 H -7.101 6.454 -3.357 1.00 . A A . 66 LYS HG3 1 1 15 17220 1 1 66 LYS HZ1 H -4.183 8.669 -0.343 1.00 . A A . 66 LYS HZ1 1 1 15 17221 1 1 66 LYS HZ2 H -4.247 6.977 -0.340 1.00 . A A . 66 LYS HZ2 1 1 15 17222 1 1 66 LYS HZ3 H -5.345 7.865 0.591 1.00 . A A . 66 LYS HZ3 1 1 15 17223 1 1 66 LYS N N -8.227 7.572 -5.311 1.00 . A A . 66 LYS N 1 1 15 17224 1 1 66 LYS NZ N -4.819 7.848 -0.310 1.00 . A A . 66 LYS NZ 1 1 15 17225 1 1 66 LYS O O -9.182 10.355 -4.562 1.00 . A A . 66 LYS O 1 1 15 17226 1 1 67 VAL C C -12.753 10.926 -4.217 1.00 . A A . 67 VAL C 1 1 15 17227 1 1 67 VAL CA C -11.840 10.456 -5.344 1.00 . A A . 67 VAL CA 1 1 15 17228 1 1 67 VAL CB C -12.676 10.244 -6.628 1.00 . A A . 67 VAL CB 1 1 15 17229 1 1 67 VAL CG1 C -11.770 10.075 -7.835 1.00 . A A . 67 VAL CG1 1 1 15 17230 1 1 67 VAL CG2 C -13.599 9.042 -6.481 1.00 . A A . 67 VAL CG2 1 1 15 17231 1 1 67 VAL H H -11.553 8.391 -4.973 1.00 . A A . 67 VAL H 1 1 15 17232 1 1 67 VAL HA H -11.117 11.234 -5.543 1.00 . A A . 67 VAL HA 1 1 15 17233 1 1 67 VAL HB H -13.286 11.121 -6.786 1.00 . A A . 67 VAL HB 1 1 15 17234 1 1 67 VAL HG11 H -11.165 10.959 -7.955 1.00 . A A . 67 VAL HG11 1 1 15 17235 1 1 67 VAL HG12 H -12.374 9.926 -8.719 1.00 . A A . 67 VAL HG12 1 1 15 17236 1 1 67 VAL HG13 H -11.130 9.219 -7.686 1.00 . A A . 67 VAL HG13 1 1 15 17237 1 1 67 VAL HG21 H -14.154 8.900 -7.397 1.00 . A A . 67 VAL HG21 1 1 15 17238 1 1 67 VAL HG22 H -14.287 9.216 -5.666 1.00 . A A . 67 VAL HG22 1 1 15 17239 1 1 67 VAL HG23 H -13.010 8.160 -6.274 1.00 . A A . 67 VAL HG23 1 1 15 17240 1 1 67 VAL N N -11.099 9.257 -4.965 1.00 . A A . 67 VAL N 1 1 15 17241 1 1 67 VAL O O -13.379 10.121 -3.527 1.00 . A A . 67 VAL O 1 1 15 17242 1 1 68 LYS C C -14.876 13.484 -3.539 1.00 . A A . 68 LYS C 1 1 15 17243 1 1 68 LYS CA C -13.611 12.839 -2.979 1.00 . A A . 68 LYS CA 1 1 15 17244 1 1 68 LYS CB C -12.787 13.902 -2.247 1.00 . A A . 68 LYS CB 1 1 15 17245 1 1 68 LYS CD C -10.591 14.536 -1.170 1.00 . A A . 68 LYS CD 1 1 15 17246 1 1 68 LYS CE C -10.975 14.908 0.262 1.00 . A A . 68 LYS CE 1 1 15 17247 1 1 68 LYS CG C -11.444 13.403 -1.737 1.00 . A A . 68 LYS CG 1 1 15 17248 1 1 68 LYS H H -12.322 12.827 -4.658 1.00 . A A . 68 LYS H 1 1 15 17249 1 1 68 LYS HA H -13.886 12.061 -2.285 1.00 . A A . 68 LYS HA 1 1 15 17250 1 1 68 LYS HB2 H -12.606 14.726 -2.921 1.00 . A A . 68 LYS HB2 1 1 15 17251 1 1 68 LYS HB3 H -13.358 14.264 -1.401 1.00 . A A . 68 LYS HB3 1 1 15 17252 1 1 68 LYS HD2 H -9.555 14.227 -1.179 1.00 . A A . 68 LYS HD2 1 1 15 17253 1 1 68 LYS HD3 H -10.708 15.407 -1.800 1.00 . A A . 68 LYS HD3 1 1 15 17254 1 1 68 LYS HE2 H -10.836 14.040 0.889 1.00 . A A . 68 LYS HE2 1 1 15 17255 1 1 68 LYS HE3 H -10.319 15.697 0.600 1.00 . A A . 68 LYS HE3 1 1 15 17256 1 1 68 LYS HG2 H -11.615 12.675 -0.959 1.00 . A A . 68 LYS HG2 1 1 15 17257 1 1 68 LYS HG3 H -10.913 12.941 -2.555 1.00 . A A . 68 LYS HG3 1 1 15 17258 1 1 68 LYS HZ1 H -12.529 15.841 1.301 1.00 . A A . 68 LYS HZ1 1 1 15 17259 1 1 68 LYS HZ2 H -13.033 14.549 0.327 1.00 . A A . 68 LYS HZ2 1 1 15 17260 1 1 68 LYS HZ3 H -12.621 16.035 -0.378 1.00 . A A . 68 LYS HZ3 1 1 15 17261 1 1 68 LYS N N -12.823 12.238 -4.046 1.00 . A A . 68 LYS N 1 1 15 17262 1 1 68 LYS NZ N -12.384 15.366 0.385 1.00 . A A . 68 LYS NZ 1 1 15 17263 1 1 68 LYS O O -15.631 14.125 -2.811 1.00 . A A . 68 LYS O 1 1 15 17264 1 1 69 ASN C C -17.421 13.027 -5.607 1.00 . A A . 69 ASN C 1 1 15 17265 1 1 69 ASN CA C -16.227 13.970 -5.502 1.00 . A A . 69 ASN CA 1 1 15 17266 1 1 69 ASN CB C -15.815 14.474 -6.887 1.00 . A A . 69 ASN CB 1 1 15 17267 1 1 69 ASN CG C -16.934 15.219 -7.594 1.00 . A A . 69 ASN CG 1 1 15 17268 1 1 69 ASN H H -14.494 12.758 -5.358 1.00 . A A . 69 ASN H 1 1 15 17269 1 1 69 ASN HA H -16.515 14.819 -4.898 1.00 . A A . 69 ASN HA 1 1 15 17270 1 1 69 ASN HB2 H -14.973 15.140 -6.782 1.00 . A A . 69 ASN HB2 1 1 15 17271 1 1 69 ASN HB3 H -15.528 13.630 -7.495 1.00 . A A . 69 ASN HB3 1 1 15 17272 1 1 69 ASN HD21 H -17.374 13.611 -8.665 1.00 . A A . 69 ASN HD21 1 1 15 17273 1 1 69 ASN HD22 H -18.348 15.003 -8.970 1.00 . A A . 69 ASN HD22 1 1 15 17274 1 1 69 ASN N N -15.097 13.323 -4.839 1.00 . A A . 69 ASN N 1 1 15 17275 1 1 69 ASN ND2 N -17.621 14.543 -8.499 1.00 . A A . 69 ASN ND2 1 1 15 17276 1 1 69 ASN O O -18.466 13.271 -5.006 1.00 . A A . 69 ASN O 1 1 15 17277 1 1 69 ASN OD1 O -17.157 16.403 -7.354 1.00 . A A . 69 ASN OD1 1 1 15 17278 1 1 70 MET C C -17.895 9.669 -5.824 1.00 . A A . 70 MET C 1 1 15 17279 1 1 70 MET CA C -18.327 10.961 -6.498 1.00 . A A . 70 MET CA 1 1 15 17280 1 1 70 MET CB C -18.671 10.688 -7.969 1.00 . A A . 70 MET CB 1 1 15 17281 1 1 70 MET CE C -21.279 13.753 -9.082 1.00 . A A . 70 MET CE 1 1 15 17282 1 1 70 MET CG C -19.288 11.871 -8.698 1.00 . A A . 70 MET CG 1 1 15 17283 1 1 70 MET H H -16.425 11.812 -6.844 1.00 . A A . 70 MET H 1 1 15 17284 1 1 70 MET HA H -19.204 11.344 -5.996 1.00 . A A . 70 MET HA 1 1 15 17285 1 1 70 MET HB2 H -17.768 10.409 -8.490 1.00 . A A . 70 MET HB2 1 1 15 17286 1 1 70 MET HB3 H -19.369 9.864 -8.015 1.00 . A A . 70 MET HB3 1 1 15 17287 1 1 70 MET HE1 H -21.362 13.382 -10.095 1.00 . A A . 70 MET HE1 1 1 15 17288 1 1 70 MET HE2 H -20.506 14.506 -9.038 1.00 . A A . 70 MET HE2 1 1 15 17289 1 1 70 MET HE3 H -22.221 14.188 -8.781 1.00 . A A . 70 MET HE3 1 1 15 17290 1 1 70 MET HG2 H -18.597 12.698 -8.664 1.00 . A A . 70 MET HG2 1 1 15 17291 1 1 70 MET HG3 H -19.454 11.590 -9.730 1.00 . A A . 70 MET HG3 1 1 15 17292 1 1 70 MET N N -17.270 11.953 -6.372 1.00 . A A . 70 MET N 1 1 15 17293 1 1 70 MET O O -18.184 9.493 -4.623 1.00 . A A . 70 MET O 1 1 15 17294 1 1 70 MET OXT O -17.248 8.843 -6.496 1.00 . A A . 70 MET OXT 1 1 15 17295 1 1 70 MET SD S -20.857 12.402 -7.980 1.00 . A A . 70 MET SD 1 1 16 17296 1 1 1 ALA C C 15.584 4.908 5.875 1.00 . A A . 1 ALA C 1 1 16 17297 1 1 1 ALA CA C 16.653 5.865 6.383 1.00 . A A . 1 ALA CA 1 1 16 17298 1 1 1 ALA CB C 17.240 6.657 5.222 1.00 . A A . 1 ALA CB 1 1 16 17299 1 1 1 ALA H1 H 18.325 5.794 7.628 1.00 . A A . 1 ALA H1 1 1 16 17300 1 1 1 ALA H2 H 18.312 4.600 6.429 1.00 . A A . 1 ALA H2 1 1 16 17301 1 1 1 ALA H3 H 17.297 4.456 7.779 1.00 . A A . 1 ALA H3 1 1 16 17302 1 1 1 ALA HA H 16.196 6.564 7.069 1.00 . A A . 1 ALA HA 1 1 16 17303 1 1 1 ALA HB1 H 17.990 7.345 5.590 1.00 . A A . 1 ALA HB1 1 1 16 17304 1 1 1 ALA HB2 H 16.453 7.210 4.733 1.00 . A A . 1 ALA HB2 1 1 16 17305 1 1 1 ALA HB3 H 17.691 5.975 4.518 1.00 . A A . 1 ALA HB3 1 1 16 17306 1 1 1 ALA N N 17.719 5.131 7.106 1.00 . A A . 1 ALA N 1 1 16 17307 1 1 1 ALA O O 15.738 4.284 4.824 1.00 . A A . 1 ALA O 1 1 16 17308 1 1 2 SER C C 12.084 4.496 6.833 1.00 . A A . 2 SER C 1 1 16 17309 1 1 2 SER CA C 13.381 3.933 6.249 1.00 . A A . 2 SER CA 1 1 16 17310 1 1 2 SER CB C 13.583 2.486 6.717 1.00 . A A . 2 SER CB 1 1 16 17311 1 1 2 SER H H 14.493 5.206 7.528 1.00 . A A . 2 SER H 1 1 16 17312 1 1 2 SER HA H 13.317 3.953 5.170 1.00 . A A . 2 SER HA 1 1 16 17313 1 1 2 SER HB2 H 13.591 2.454 7.796 1.00 . A A . 2 SER HB2 1 1 16 17314 1 1 2 SER HB3 H 12.776 1.871 6.344 1.00 . A A . 2 SER HB3 1 1 16 17315 1 1 2 SER HG H 15.206 2.588 5.617 1.00 . A A . 2 SER HG 1 1 16 17316 1 1 2 SER N N 14.516 4.757 6.649 1.00 . A A . 2 SER N 1 1 16 17317 1 1 2 SER O O 12.020 4.818 8.018 1.00 . A A . 2 SER O 1 1 16 17318 1 1 2 SER OG O 14.812 1.961 6.239 1.00 . A A . 2 SER OG 1 1 16 17319 1 1 3 ASN C C 8.994 3.950 7.066 1.00 . A A . 3 ASN C 1 1 16 17320 1 1 3 ASN CA C 9.758 5.109 6.457 1.00 . A A . 3 ASN CA 1 1 16 17321 1 1 3 ASN CB C 8.974 5.716 5.280 1.00 . A A . 3 ASN CB 1 1 16 17322 1 1 3 ASN CG C 7.677 6.410 5.693 1.00 . A A . 3 ASN CG 1 1 16 17323 1 1 3 ASN H H 11.170 4.361 5.058 1.00 . A A . 3 ASN H 1 1 16 17324 1 1 3 ASN HA H 9.918 5.861 7.211 1.00 . A A . 3 ASN HA 1 1 16 17325 1 1 3 ASN HB2 H 9.599 6.439 4.778 1.00 . A A . 3 ASN HB2 1 1 16 17326 1 1 3 ASN HB3 H 8.727 4.924 4.586 1.00 . A A . 3 ASN HB3 1 1 16 17327 1 1 3 ASN HD21 H 7.869 7.712 4.203 1.00 . A A . 3 ASN HD21 1 1 16 17328 1 1 3 ASN HD22 H 6.469 7.907 5.199 1.00 . A A . 3 ASN HD22 1 1 16 17329 1 1 3 ASN N N 11.059 4.621 6.000 1.00 . A A . 3 ASN N 1 1 16 17330 1 1 3 ASN ND2 N 7.302 7.448 4.959 1.00 . A A . 3 ASN ND2 1 1 16 17331 1 1 3 ASN O O 8.422 4.055 8.150 1.00 . A A . 3 ASN O 1 1 16 17332 1 1 3 ASN OD1 O 7.017 6.022 6.653 1.00 . A A . 3 ASN OD1 1 1 16 17333 1 1 4 PHE C C 9.308 0.439 6.761 1.00 . A A . 4 PHE C 1 1 16 17334 1 1 4 PHE CA C 8.360 1.622 6.829 1.00 . A A . 4 PHE CA 1 1 16 17335 1 1 4 PHE CB C 7.127 1.352 5.972 1.00 . A A . 4 PHE CB 1 1 16 17336 1 1 4 PHE CD1 C 8.062 0.273 3.909 1.00 . A A . 4 PHE CD1 1 1 16 17337 1 1 4 PHE CD2 C 7.032 2.414 3.705 1.00 . A A . 4 PHE CD2 1 1 16 17338 1 1 4 PHE CE1 C 8.329 0.266 2.561 1.00 . A A . 4 PHE CE1 1 1 16 17339 1 1 4 PHE CE2 C 7.296 2.412 2.353 1.00 . A A . 4 PHE CE2 1 1 16 17340 1 1 4 PHE CG C 7.412 1.344 4.498 1.00 . A A . 4 PHE CG 1 1 16 17341 1 1 4 PHE CZ C 7.944 1.336 1.782 1.00 . A A . 4 PHE CZ 1 1 16 17342 1 1 4 PHE H H 9.527 2.802 5.530 1.00 . A A . 4 PHE H 1 1 16 17343 1 1 4 PHE HA H 8.056 1.775 7.853 1.00 . A A . 4 PHE HA 1 1 16 17344 1 1 4 PHE HB2 H 6.713 0.389 6.235 1.00 . A A . 4 PHE HB2 1 1 16 17345 1 1 4 PHE HB3 H 6.398 2.117 6.165 1.00 . A A . 4 PHE HB3 1 1 16 17346 1 1 4 PHE HD1 H 8.363 -0.564 4.522 1.00 . A A . 4 PHE HD1 1 1 16 17347 1 1 4 PHE HD2 H 6.526 3.256 4.154 1.00 . A A . 4 PHE HD2 1 1 16 17348 1 1 4 PHE HE1 H 8.836 -0.577 2.113 1.00 . A A . 4 PHE HE1 1 1 16 17349 1 1 4 PHE HE2 H 6.997 3.247 1.742 1.00 . A A . 4 PHE HE2 1 1 16 17350 1 1 4 PHE HZ H 8.145 1.328 0.724 1.00 . A A . 4 PHE HZ 1 1 16 17351 1 1 4 PHE N N 9.027 2.826 6.371 1.00 . A A . 4 PHE N 1 1 16 17352 1 1 4 PHE O O 10.508 0.607 6.528 1.00 . A A . 4 PHE O 1 1 16 17353 1 1 5 ASP C C 8.765 -3.031 6.068 1.00 . A A . 5 ASP C 1 1 16 17354 1 1 5 ASP CA C 9.555 -1.967 6.821 1.00 . A A . 5 ASP CA 1 1 16 17355 1 1 5 ASP CB C 9.968 -2.468 8.207 1.00 . A A . 5 ASP CB 1 1 16 17356 1 1 5 ASP CG C 10.853 -3.694 8.154 1.00 . A A . 5 ASP CG 1 1 16 17357 1 1 5 ASP H H 7.821 -0.825 7.184 1.00 . A A . 5 ASP H 1 1 16 17358 1 1 5 ASP HA H 10.443 -1.729 6.253 1.00 . A A . 5 ASP HA 1 1 16 17359 1 1 5 ASP HB2 H 10.509 -1.684 8.716 1.00 . A A . 5 ASP HB2 1 1 16 17360 1 1 5 ASP HB3 H 9.081 -2.710 8.773 1.00 . A A . 5 ASP HB3 1 1 16 17361 1 1 5 ASP N N 8.770 -0.755 6.947 1.00 . A A . 5 ASP N 1 1 16 17362 1 1 5 ASP O O 7.768 -3.544 6.572 1.00 . A A . 5 ASP O 1 1 16 17363 1 1 5 ASP OD1 O 11.941 -3.620 7.546 1.00 . A A . 5 ASP OD1 1 1 16 17364 1 1 5 ASP OD2 O 10.466 -4.730 8.734 1.00 . A A . 5 ASP OD2 1 1 16 17365 1 1 6 CYS C C 8.400 -5.651 4.800 1.00 . A A . 6 CYS C 1 1 16 17366 1 1 6 CYS CA C 8.665 -4.368 4.005 1.00 . A A . 6 CYS CA 1 1 16 17367 1 1 6 CYS CB C 9.682 -4.670 2.908 1.00 . A A . 6 CYS CB 1 1 16 17368 1 1 6 CYS H H 9.780 -2.641 4.390 1.00 . A A . 6 CYS H 1 1 16 17369 1 1 6 CYS HA H 7.749 -4.036 3.544 1.00 . A A . 6 CYS HA 1 1 16 17370 1 1 6 CYS HB2 H 9.250 -5.362 2.206 1.00 . A A . 6 CYS HB2 1 1 16 17371 1 1 6 CYS HB3 H 9.925 -3.752 2.391 1.00 . A A . 6 CYS HB3 1 1 16 17372 1 1 6 CYS N N 9.174 -3.273 4.820 1.00 . A A . 6 CYS N 1 1 16 17373 1 1 6 CYS O O 9.098 -5.967 5.767 1.00 . A A . 6 CYS O 1 1 16 17374 1 1 6 CYS SG S 11.242 -5.397 3.515 1.00 . A A . 6 CYS SG 1 1 16 17375 1 1 7 CYS C C 8.037 -8.721 4.519 1.00 . A A . 7 CYS C 1 1 16 17376 1 1 7 CYS CA C 7.045 -7.653 4.972 1.00 . A A . 7 CYS CA 1 1 16 17377 1 1 7 CYS CB C 5.644 -8.055 4.531 1.00 . A A . 7 CYS CB 1 1 16 17378 1 1 7 CYS H H 6.823 -6.055 3.644 1.00 . A A . 7 CYS H 1 1 16 17379 1 1 7 CYS HA H 7.077 -7.558 6.046 1.00 . A A . 7 CYS HA 1 1 16 17380 1 1 7 CYS HB2 H 5.659 -8.281 3.475 1.00 . A A . 7 CYS HB2 1 1 16 17381 1 1 7 CYS HB3 H 5.356 -8.930 5.071 1.00 . A A . 7 CYS HB3 1 1 16 17382 1 1 7 CYS N N 7.377 -6.381 4.379 1.00 . A A . 7 CYS N 1 1 16 17383 1 1 7 CYS O O 8.527 -8.669 3.392 1.00 . A A . 7 CYS O 1 1 16 17384 1 1 7 CYS SG S 4.365 -6.785 4.800 1.00 . A A . 7 CYS SG 1 1 16 17385 1 1 8 LEU C C 8.491 -11.725 3.981 1.00 . A A . 8 LEU C 1 1 16 17386 1 1 8 LEU CA C 9.184 -10.816 4.997 1.00 . A A . 8 LEU CA 1 1 16 17387 1 1 8 LEU CB C 9.602 -11.621 6.230 1.00 . A A . 8 LEU CB 1 1 16 17388 1 1 8 LEU CD1 C 10.872 -11.773 8.383 1.00 . A A . 8 LEU CD1 1 1 16 17389 1 1 8 LEU CD2 C 11.675 -10.244 6.587 1.00 . A A . 8 LEU CD2 1 1 16 17390 1 1 8 LEU CG C 10.449 -10.856 7.250 1.00 . A A . 8 LEU CG 1 1 16 17391 1 1 8 LEU H H 7.935 -9.671 6.281 1.00 . A A . 8 LEU H 1 1 16 17392 1 1 8 LEU HA H 10.067 -10.396 4.534 1.00 . A A . 8 LEU HA 1 1 16 17393 1 1 8 LEU HB2 H 8.705 -11.969 6.724 1.00 . A A . 8 LEU HB2 1 1 16 17394 1 1 8 LEU HB3 H 10.165 -12.480 5.901 1.00 . A A . 8 LEU HB3 1 1 16 17395 1 1 8 LEU HD11 H 9.996 -12.164 8.879 1.00 . A A . 8 LEU HD11 1 1 16 17396 1 1 8 LEU HD12 H 11.470 -11.216 9.089 1.00 . A A . 8 LEU HD12 1 1 16 17397 1 1 8 LEU HD13 H 11.455 -12.590 7.985 1.00 . A A . 8 LEU HD13 1 1 16 17398 1 1 8 LEU HD21 H 12.245 -11.021 6.100 1.00 . A A . 8 LEU HD21 1 1 16 17399 1 1 8 LEU HD22 H 12.285 -9.764 7.337 1.00 . A A . 8 LEU HD22 1 1 16 17400 1 1 8 LEU HD23 H 11.363 -9.514 5.855 1.00 . A A . 8 LEU HD23 1 1 16 17401 1 1 8 LEU HG H 9.858 -10.056 7.669 1.00 . A A . 8 LEU HG 1 1 16 17402 1 1 8 LEU N N 8.311 -9.703 5.375 1.00 . A A . 8 LEU N 1 1 16 17403 1 1 8 LEU O O 9.107 -12.625 3.406 1.00 . A A . 8 LEU O 1 1 16 17404 1 1 9 GLY C C 5.039 -11.695 2.654 1.00 . A A . 9 GLY C 1 1 16 17405 1 1 9 GLY CA C 6.450 -12.224 2.786 1.00 . A A . 9 GLY CA 1 1 16 17406 1 1 9 GLY H H 6.761 -10.779 4.290 1.00 . A A . 9 GLY H 1 1 16 17407 1 1 9 GLY HA2 H 6.947 -12.143 1.832 1.00 . A A . 9 GLY HA2 1 1 16 17408 1 1 9 GLY HA3 H 6.410 -13.263 3.078 1.00 . A A . 9 GLY HA3 1 1 16 17409 1 1 9 GLY N N 7.204 -11.481 3.770 1.00 . A A . 9 GLY N 1 1 16 17410 1 1 9 GLY O O 4.553 -10.996 3.544 1.00 . A A . 9 GLY O 1 1 16 17411 1 1 10 TYR C C 2.077 -12.806 1.285 1.00 . A A . 10 TYR C 1 1 16 17412 1 1 10 TYR CA C 3.008 -11.590 1.328 1.00 . A A . 10 TYR CA 1 1 16 17413 1 1 10 TYR CB C 2.872 -10.715 0.077 1.00 . A A . 10 TYR CB 1 1 16 17414 1 1 10 TYR CD1 C 3.807 -12.320 -1.598 1.00 . A A . 10 TYR CD1 1 1 16 17415 1 1 10 TYR CD2 C 4.715 -10.129 -1.514 1.00 . A A . 10 TYR CD2 1 1 16 17416 1 1 10 TYR CE1 C 4.680 -12.653 -2.617 1.00 . A A . 10 TYR CE1 1 1 16 17417 1 1 10 TYR CE2 C 5.593 -10.441 -2.532 1.00 . A A . 10 TYR CE2 1 1 16 17418 1 1 10 TYR CG C 3.815 -11.064 -1.037 1.00 . A A . 10 TYR CG 1 1 16 17419 1 1 10 TYR CZ C 5.575 -11.707 -3.081 1.00 . A A . 10 TYR CZ 1 1 16 17420 1 1 10 TYR H H 4.849 -12.531 0.852 1.00 . A A . 10 TYR H 1 1 16 17421 1 1 10 TYR HA H 2.730 -10.995 2.173 1.00 . A A . 10 TYR HA 1 1 16 17422 1 1 10 TYR HB2 H 1.869 -10.809 -0.306 1.00 . A A . 10 TYR HB2 1 1 16 17423 1 1 10 TYR HB3 H 3.049 -9.684 0.350 1.00 . A A . 10 TYR HB3 1 1 16 17424 1 1 10 TYR HD1 H 3.099 -13.045 -1.224 1.00 . A A . 10 TYR HD1 1 1 16 17425 1 1 10 TYR HD2 H 4.712 -9.135 -1.085 1.00 . A A . 10 TYR HD2 1 1 16 17426 1 1 10 TYR HE1 H 4.658 -13.643 -3.046 1.00 . A A . 10 TYR HE1 1 1 16 17427 1 1 10 TYR HE2 H 6.290 -9.697 -2.892 1.00 . A A . 10 TYR HE2 1 1 16 17428 1 1 10 TYR HH H 7.359 -11.934 -3.762 1.00 . A A . 10 TYR HH 1 1 16 17429 1 1 10 TYR N N 4.390 -12.002 1.542 1.00 . A A . 10 TYR N 1 1 16 17430 1 1 10 TYR O O 2.521 -13.928 1.036 1.00 . A A . 10 TYR O 1 1 16 17431 1 1 10 TYR OH O 6.456 -12.024 -4.090 1.00 . A A . 10 TYR OH 1 1 16 17432 1 1 11 THR C C -0.817 -14.165 0.479 1.00 . A A . 11 THR C 1 1 16 17433 1 1 11 THR CA C -0.165 -13.653 1.769 1.00 . A A . 11 THR CA 1 1 16 17434 1 1 11 THR CB C -1.269 -13.193 2.750 1.00 . A A . 11 THR CB 1 1 16 17435 1 1 11 THR CG2 C -2.237 -12.221 2.083 1.00 . A A . 11 THR CG2 1 1 16 17436 1 1 11 THR H H 0.475 -11.643 1.580 1.00 . A A . 11 THR H 1 1 16 17437 1 1 11 THR HA H 0.370 -14.469 2.231 1.00 . A A . 11 THR HA 1 1 16 17438 1 1 11 THR HB H -0.798 -12.684 3.573 1.00 . A A . 11 THR HB 1 1 16 17439 1 1 11 THR HG1 H -1.377 -14.980 3.588 1.00 . A A . 11 THR HG1 1 1 16 17440 1 1 11 THR HG21 H -2.710 -12.702 1.239 1.00 . A A . 11 THR HG21 1 1 16 17441 1 1 11 THR HG22 H -1.698 -11.348 1.745 1.00 . A A . 11 THR HG22 1 1 16 17442 1 1 11 THR HG23 H -2.994 -11.921 2.794 1.00 . A A . 11 THR HG23 1 1 16 17443 1 1 11 THR N N 0.791 -12.572 1.536 1.00 . A A . 11 THR N 1 1 16 17444 1 1 11 THR O O -1.086 -13.403 -0.444 1.00 . A A . 11 THR O 1 1 16 17445 1 1 11 THR OG1 O -1.994 -14.321 3.252 1.00 . A A . 11 THR OG1 1 1 16 17446 1 1 12 ASP C C -3.231 -16.181 -0.468 1.00 . A A . 12 ASP C 1 1 16 17447 1 1 12 ASP CA C -1.725 -16.100 -0.702 1.00 . A A . 12 ASP CA 1 1 16 17448 1 1 12 ASP CB C -1.131 -17.500 -0.913 1.00 . A A . 12 ASP CB 1 1 16 17449 1 1 12 ASP CG C -1.445 -18.092 -2.277 1.00 . A A . 12 ASP CG 1 1 16 17450 1 1 12 ASP H H -0.858 -16.012 1.220 1.00 . A A . 12 ASP H 1 1 16 17451 1 1 12 ASP HA H -1.535 -15.493 -1.575 1.00 . A A . 12 ASP HA 1 1 16 17452 1 1 12 ASP HB2 H -0.059 -17.446 -0.809 1.00 . A A . 12 ASP HB2 1 1 16 17453 1 1 12 ASP HB3 H -1.526 -18.163 -0.155 1.00 . A A . 12 ASP HB3 1 1 16 17454 1 1 12 ASP N N -1.089 -15.461 0.444 1.00 . A A . 12 ASP N 1 1 16 17455 1 1 12 ASP O O -3.796 -17.257 -0.249 1.00 . A A . 12 ASP O 1 1 16 17456 1 1 12 ASP OD1 O -2.504 -18.736 -2.429 1.00 . A A . 12 ASP OD1 1 1 16 17457 1 1 12 ASP OD2 O -0.614 -17.941 -3.197 1.00 . A A . 12 ASP OD2 1 1 16 17458 1 1 13 ARG C C -5.901 -13.970 -1.277 1.00 . A A . 13 ARG C 1 1 16 17459 1 1 13 ARG CA C -5.301 -14.896 -0.238 1.00 . A A . 13 ARG CA 1 1 16 17460 1 1 13 ARG CB C -5.611 -14.307 1.136 1.00 . A A . 13 ARG CB 1 1 16 17461 1 1 13 ARG CD C -5.389 -14.491 3.647 1.00 . A A . 13 ARG CD 1 1 16 17462 1 1 13 ARG CG C -5.048 -15.115 2.298 1.00 . A A . 13 ARG CG 1 1 16 17463 1 1 13 ARG CZ C -7.373 -14.471 5.133 1.00 . A A . 13 ARG CZ 1 1 16 17464 1 1 13 ARG H H -3.321 -14.198 -0.523 1.00 . A A . 13 ARG H 1 1 16 17465 1 1 13 ARG HA H -5.743 -15.876 -0.320 1.00 . A A . 13 ARG HA 1 1 16 17466 1 1 13 ARG HB2 H -5.201 -13.302 1.175 1.00 . A A . 13 ARG HB2 1 1 16 17467 1 1 13 ARG HB3 H -6.683 -14.243 1.248 1.00 . A A . 13 ARG HB3 1 1 16 17468 1 1 13 ARG HD2 H -4.894 -15.056 4.423 1.00 . A A . 13 ARG HD2 1 1 16 17469 1 1 13 ARG HD3 H -5.027 -13.473 3.659 1.00 . A A . 13 ARG HD3 1 1 16 17470 1 1 13 ARG HE H -7.426 -14.509 3.126 1.00 . A A . 13 ARG HE 1 1 16 17471 1 1 13 ARG HG2 H -5.465 -16.108 2.263 1.00 . A A . 13 ARG HG2 1 1 16 17472 1 1 13 ARG HG3 H -3.974 -15.168 2.198 1.00 . A A . 13 ARG HG3 1 1 16 17473 1 1 13 ARG HH11 H -5.594 -14.470 6.127 1.00 . A A . 13 ARG HH11 1 1 16 17474 1 1 13 ARG HH12 H -7.014 -14.462 7.129 1.00 . A A . 13 ARG HH12 1 1 16 17475 1 1 13 ARG HH21 H -9.284 -14.484 4.463 1.00 . A A . 13 ARG HH21 1 1 16 17476 1 1 13 ARG HH22 H -9.113 -14.444 6.191 1.00 . A A . 13 ARG HH22 1 1 16 17477 1 1 13 ARG N N -3.855 -15.013 -0.429 1.00 . A A . 13 ARG N 1 1 16 17478 1 1 13 ARG NE N -6.829 -14.491 3.909 1.00 . A A . 13 ARG NE 1 1 16 17479 1 1 13 ARG NH1 N -6.599 -14.464 6.215 1.00 . A A . 13 ARG NH1 1 1 16 17480 1 1 13 ARG NH2 N -8.695 -14.469 5.270 1.00 . A A . 13 ARG NH2 1 1 16 17481 1 1 13 ARG O O -5.194 -13.473 -2.141 1.00 . A A . 13 ARG O 1 1 16 17482 1 1 14 ILE C C -8.552 -11.774 -0.822 1.00 . A A . 14 ILE C 1 1 16 17483 1 1 14 ILE CA C -7.855 -12.634 -1.865 1.00 . A A . 14 ILE CA 1 1 16 17484 1 1 14 ILE CB C -8.878 -13.039 -2.968 1.00 . A A . 14 ILE CB 1 1 16 17485 1 1 14 ILE CD1 C -7.653 -15.066 -3.837 1.00 . A A . 14 ILE CD1 1 1 16 17486 1 1 14 ILE CG1 C -8.200 -13.712 -4.156 1.00 . A A . 14 ILE CG1 1 1 16 17487 1 1 14 ILE CG2 C -9.641 -11.823 -3.468 1.00 . A A . 14 ILE CG2 1 1 16 17488 1 1 14 ILE H H -7.759 -14.355 -0.636 1.00 . A A . 14 ILE H 1 1 16 17489 1 1 14 ILE HA H -7.075 -12.043 -2.327 1.00 . A A . 14 ILE HA 1 1 16 17490 1 1 14 ILE HB H -9.585 -13.724 -2.535 1.00 . A A . 14 ILE HB 1 1 16 17491 1 1 14 ILE HD11 H -6.882 -14.963 -3.087 1.00 . A A . 14 ILE HD11 1 1 16 17492 1 1 14 ILE HD12 H -7.239 -15.508 -4.728 1.00 . A A . 14 ILE HD12 1 1 16 17493 1 1 14 ILE HD13 H -8.451 -15.685 -3.453 1.00 . A A . 14 ILE HD13 1 1 16 17494 1 1 14 ILE HG12 H -8.916 -13.827 -4.953 1.00 . A A . 14 ILE HG12 1 1 16 17495 1 1 14 ILE HG13 H -7.383 -13.093 -4.497 1.00 . A A . 14 ILE HG13 1 1 16 17496 1 1 14 ILE HG21 H -8.942 -11.081 -3.820 1.00 . A A . 14 ILE HG21 1 1 16 17497 1 1 14 ILE HG22 H -10.231 -11.410 -2.663 1.00 . A A . 14 ILE HG22 1 1 16 17498 1 1 14 ILE HG23 H -10.294 -12.115 -4.279 1.00 . A A . 14 ILE HG23 1 1 16 17499 1 1 14 ILE N N -7.210 -13.750 -1.184 1.00 . A A . 14 ILE N 1 1 16 17500 1 1 14 ILE O O -9.691 -12.026 -0.425 1.00 . A A . 14 ILE O 1 1 16 17501 1 1 15 LEU C C -9.299 -8.897 -0.129 1.00 . A A . 15 LEU C 1 1 16 17502 1 1 15 LEU CA C -8.344 -9.827 0.599 1.00 . A A . 15 LEU CA 1 1 16 17503 1 1 15 LEU CB C -7.195 -9.043 1.245 1.00 . A A . 15 LEU CB 1 1 16 17504 1 1 15 LEU CD1 C -7.265 -10.459 3.324 1.00 . A A . 15 LEU CD1 1 1 16 17505 1 1 15 LEU CD2 C -5.489 -10.872 1.611 1.00 . A A . 15 LEU CD2 1 1 16 17506 1 1 15 LEU CG C -6.363 -9.817 2.280 1.00 . A A . 15 LEU CG 1 1 16 17507 1 1 15 LEU H H -6.895 -10.710 -0.637 1.00 . A A . 15 LEU H 1 1 16 17508 1 1 15 LEU HA H -8.892 -10.364 1.359 1.00 . A A . 15 LEU HA 1 1 16 17509 1 1 15 LEU HB2 H -6.522 -8.727 0.451 1.00 . A A . 15 LEU HB2 1 1 16 17510 1 1 15 LEU HB3 H -7.606 -8.165 1.722 1.00 . A A . 15 LEU HB3 1 1 16 17511 1 1 15 LEU HD11 H -7.946 -11.141 2.838 1.00 . A A . 15 LEU HD11 1 1 16 17512 1 1 15 LEU HD12 H -7.827 -9.694 3.839 1.00 . A A . 15 LEU HD12 1 1 16 17513 1 1 15 LEU HD13 H -6.660 -11.001 4.034 1.00 . A A . 15 LEU HD13 1 1 16 17514 1 1 15 LEU HD21 H -4.949 -11.423 2.366 1.00 . A A . 15 LEU HD21 1 1 16 17515 1 1 15 LEU HD22 H -4.785 -10.395 0.943 1.00 . A A . 15 LEU HD22 1 1 16 17516 1 1 15 LEU HD23 H -6.109 -11.552 1.043 1.00 . A A . 15 LEU HD23 1 1 16 17517 1 1 15 LEU HG H -5.712 -9.120 2.791 1.00 . A A . 15 LEU HG 1 1 16 17518 1 1 15 LEU N N -7.822 -10.795 -0.339 1.00 . A A . 15 LEU N 1 1 16 17519 1 1 15 LEU O O -9.218 -8.747 -1.341 1.00 . A A . 15 LEU O 1 1 16 17520 1 1 16 HIS C C -11.518 -6.203 0.474 1.00 . A A . 16 HIS C 1 1 16 17521 1 1 16 HIS CA C -11.301 -7.585 -0.072 1.00 . A A . 16 HIS CA 1 1 16 17522 1 1 16 HIS CB C -12.595 -8.351 0.094 1.00 . A A . 16 HIS CB 1 1 16 17523 1 1 16 HIS CD2 C -11.905 -10.069 -1.689 1.00 . A A . 16 HIS CD2 1 1 16 17524 1 1 16 HIS CE1 C -13.419 -11.560 -1.232 1.00 . A A . 16 HIS CE1 1 1 16 17525 1 1 16 HIS CG C -12.643 -9.618 -0.655 1.00 . A A . 16 HIS CG 1 1 16 17526 1 1 16 HIS H H -10.160 -8.291 1.564 1.00 . A A . 16 HIS H 1 1 16 17527 1 1 16 HIS HA H -11.068 -7.519 -1.123 1.00 . A A . 16 HIS HA 1 1 16 17528 1 1 16 HIS HB2 H -12.734 -8.583 1.139 1.00 . A A . 16 HIS HB2 1 1 16 17529 1 1 16 HIS HB3 H -13.415 -7.736 -0.245 1.00 . A A . 16 HIS HB3 1 1 16 17530 1 1 16 HIS HD1 H -14.236 -10.554 0.325 1.00 . A A . 16 HIS HD1 1 1 16 17531 1 1 16 HIS HD2 H -11.034 -9.579 -2.123 1.00 . A A . 16 HIS HD2 1 1 16 17532 1 1 16 HIS HE1 H -14.016 -12.433 -1.248 1.00 . A A . 16 HIS HE1 1 1 16 17533 1 1 16 HIS HE2 H -12.307 -11.699 -2.935 1.00 . A A . 16 HIS HE2 1 1 16 17534 1 1 16 HIS N N -10.219 -8.289 0.588 1.00 . A A . 16 HIS N 1 1 16 17535 1 1 16 HIS ND1 N -13.571 -10.577 -0.393 1.00 . A A . 16 HIS ND1 1 1 16 17536 1 1 16 HIS NE2 N -12.417 -11.288 -2.040 1.00 . A A . 16 HIS NE2 1 1 16 17537 1 1 16 HIS O O -11.160 -5.920 1.609 1.00 . A A . 16 HIS O 1 1 16 17538 1 1 17 PRO C C -13.616 -4.294 1.347 1.00 . A A . 17 PRO C 1 1 16 17539 1 1 17 PRO CA C -12.688 -4.069 0.149 1.00 . A A . 17 PRO CA 1 1 16 17540 1 1 17 PRO CB C -13.478 -3.527 -1.048 1.00 . A A . 17 PRO CB 1 1 16 17541 1 1 17 PRO CD C -12.448 -5.580 -1.753 1.00 . A A . 17 PRO CD 1 1 16 17542 1 1 17 PRO CG C -12.939 -4.244 -2.240 1.00 . A A . 17 PRO CG 1 1 16 17543 1 1 17 PRO HA H -11.894 -3.386 0.415 1.00 . A A . 17 PRO HA 1 1 16 17544 1 1 17 PRO HB2 H -14.527 -3.736 -0.908 1.00 . A A . 17 PRO HB2 1 1 16 17545 1 1 17 PRO HB3 H -13.328 -2.460 -1.131 1.00 . A A . 17 PRO HB3 1 1 16 17546 1 1 17 PRO HD2 H -13.212 -6.345 -1.877 1.00 . A A . 17 PRO HD2 1 1 16 17547 1 1 17 PRO HD3 H -11.548 -5.862 -2.279 1.00 . A A . 17 PRO HD3 1 1 16 17548 1 1 17 PRO HG2 H -13.724 -4.379 -2.970 1.00 . A A . 17 PRO HG2 1 1 16 17549 1 1 17 PRO HG3 H -12.123 -3.681 -2.666 1.00 . A A . 17 PRO HG3 1 1 16 17550 1 1 17 PRO N N -12.169 -5.350 -0.325 1.00 . A A . 17 PRO N 1 1 16 17551 1 1 17 PRO O O -13.706 -3.469 2.253 1.00 . A A . 17 PRO O 1 1 16 17552 1 1 18 LYS C C -14.425 -6.008 3.747 1.00 . A A . 18 LYS C 1 1 16 17553 1 1 18 LYS CA C -15.175 -5.863 2.423 1.00 . A A . 18 LYS CA 1 1 16 17554 1 1 18 LYS CB C -15.876 -7.176 2.045 1.00 . A A . 18 LYS CB 1 1 16 17555 1 1 18 LYS CD C -15.951 -9.687 2.124 1.00 . A A . 18 LYS CD 1 1 16 17556 1 1 18 LYS CE C -16.768 -9.728 0.827 1.00 . A A . 18 LYS CE 1 1 16 17557 1 1 18 LYS CG C -15.072 -8.441 2.242 1.00 . A A . 18 LYS CG 1 1 16 17558 1 1 18 LYS H H -14.156 -6.060 0.579 1.00 . A A . 18 LYS H 1 1 16 17559 1 1 18 LYS HA H -15.919 -5.095 2.537 1.00 . A A . 18 LYS HA 1 1 16 17560 1 1 18 LYS HB2 H -16.784 -7.277 2.608 1.00 . A A . 18 LYS HB2 1 1 16 17561 1 1 18 LYS HB3 H -16.121 -7.123 0.998 1.00 . A A . 18 LYS HB3 1 1 16 17562 1 1 18 LYS HD2 H -15.317 -10.560 2.158 1.00 . A A . 18 LYS HD2 1 1 16 17563 1 1 18 LYS HD3 H -16.629 -9.709 2.964 1.00 . A A . 18 LYS HD3 1 1 16 17564 1 1 18 LYS HE2 H -16.160 -9.344 0.025 1.00 . A A . 18 LYS HE2 1 1 16 17565 1 1 18 LYS HE3 H -17.029 -10.756 0.617 1.00 . A A . 18 LYS HE3 1 1 16 17566 1 1 18 LYS HG2 H -14.303 -8.484 1.487 1.00 . A A . 18 LYS HG2 1 1 16 17567 1 1 18 LYS HG3 H -14.619 -8.422 3.221 1.00 . A A . 18 LYS HG3 1 1 16 17568 1 1 18 LYS HZ1 H -17.801 -7.900 0.949 1.00 . A A . 18 LYS HZ1 1 1 16 17569 1 1 18 LYS HZ2 H -18.564 -9.184 1.761 1.00 . A A . 18 LYS HZ2 1 1 16 17570 1 1 18 LYS HZ3 H -18.616 -9.093 0.067 1.00 . A A . 18 LYS HZ3 1 1 16 17571 1 1 18 LYS N N -14.273 -5.459 1.345 1.00 . A A . 18 LYS N 1 1 16 17572 1 1 18 LYS NZ N -18.021 -8.920 0.907 1.00 . A A . 18 LYS NZ 1 1 16 17573 1 1 18 LYS O O -15.025 -6.000 4.826 1.00 . A A . 18 LYS O 1 1 16 17574 1 1 19 PHE C C -11.267 -5.101 4.942 1.00 . A A . 19 PHE C 1 1 16 17575 1 1 19 PHE CA C -12.265 -6.254 4.839 1.00 . A A . 19 PHE CA 1 1 16 17576 1 1 19 PHE CB C -11.501 -7.584 4.821 1.00 . A A . 19 PHE CB 1 1 16 17577 1 1 19 PHE CD1 C -13.504 -8.904 5.569 1.00 . A A . 19 PHE CD1 1 1 16 17578 1 1 19 PHE CD2 C -12.090 -9.840 3.890 1.00 . A A . 19 PHE CD2 1 1 16 17579 1 1 19 PHE CE1 C -14.315 -10.018 5.514 1.00 . A A . 19 PHE CE1 1 1 16 17580 1 1 19 PHE CE2 C -12.899 -10.960 3.831 1.00 . A A . 19 PHE CE2 1 1 16 17581 1 1 19 PHE CG C -12.383 -8.800 4.760 1.00 . A A . 19 PHE CG 1 1 16 17582 1 1 19 PHE CZ C -14.012 -11.049 4.644 1.00 . A A . 19 PHE CZ 1 1 16 17583 1 1 19 PHE H H -12.700 -6.136 2.763 1.00 . A A . 19 PHE H 1 1 16 17584 1 1 19 PHE HA H -12.910 -6.235 5.704 1.00 . A A . 19 PHE HA 1 1 16 17585 1 1 19 PHE HB2 H -10.853 -7.602 3.959 1.00 . A A . 19 PHE HB2 1 1 16 17586 1 1 19 PHE HB3 H -10.899 -7.655 5.715 1.00 . A A . 19 PHE HB3 1 1 16 17587 1 1 19 PHE HD1 H -13.744 -8.100 6.250 1.00 . A A . 19 PHE HD1 1 1 16 17588 1 1 19 PHE HD2 H -11.219 -9.771 3.255 1.00 . A A . 19 PHE HD2 1 1 16 17589 1 1 19 PHE HE1 H -15.187 -10.083 6.148 1.00 . A A . 19 PHE HE1 1 1 16 17590 1 1 19 PHE HE2 H -12.661 -11.764 3.151 1.00 . A A . 19 PHE HE2 1 1 16 17591 1 1 19 PHE HZ H -14.643 -11.922 4.602 1.00 . A A . 19 PHE HZ 1 1 16 17592 1 1 19 PHE N N -13.110 -6.129 3.654 1.00 . A A . 19 PHE N 1 1 16 17593 1 1 19 PHE O O -10.660 -4.905 5.986 1.00 . A A . 19 PHE O 1 1 16 17594 1 1 20 ILE C C -10.628 -1.938 4.139 1.00 . A A . 20 ILE C 1 1 16 17595 1 1 20 ILE CA C -10.069 -3.317 3.804 1.00 . A A . 20 ILE CA 1 1 16 17596 1 1 20 ILE CB C -9.394 -3.296 2.407 1.00 . A A . 20 ILE CB 1 1 16 17597 1 1 20 ILE CD1 C -8.292 -4.945 0.810 1.00 . A A . 20 ILE CD1 1 1 16 17598 1 1 20 ILE CG1 C -8.480 -4.513 2.244 1.00 . A A . 20 ILE CG1 1 1 16 17599 1 1 20 ILE CG2 C -8.600 -2.013 2.202 1.00 . A A . 20 ILE CG2 1 1 16 17600 1 1 20 ILE H H -11.723 -4.444 3.110 1.00 . A A . 20 ILE H 1 1 16 17601 1 1 20 ILE HA H -9.316 -3.569 4.536 1.00 . A A . 20 ILE HA 1 1 16 17602 1 1 20 ILE HB H -10.170 -3.332 1.654 1.00 . A A . 20 ILE HB 1 1 16 17603 1 1 20 ILE HD11 H -7.783 -4.167 0.261 1.00 . A A . 20 ILE HD11 1 1 16 17604 1 1 20 ILE HD12 H -9.257 -5.133 0.363 1.00 . A A . 20 ILE HD12 1 1 16 17605 1 1 20 ILE HD13 H -7.702 -5.850 0.785 1.00 . A A . 20 ILE HD13 1 1 16 17606 1 1 20 ILE HG12 H -7.502 -4.275 2.636 1.00 . A A . 20 ILE HG12 1 1 16 17607 1 1 20 ILE HG13 H -8.894 -5.345 2.791 1.00 . A A . 20 ILE HG13 1 1 16 17608 1 1 20 ILE HG21 H -8.151 -2.020 1.220 1.00 . A A . 20 ILE HG21 1 1 16 17609 1 1 20 ILE HG22 H -7.825 -1.946 2.952 1.00 . A A . 20 ILE HG22 1 1 16 17610 1 1 20 ILE HG23 H -9.260 -1.163 2.289 1.00 . A A . 20 ILE HG23 1 1 16 17611 1 1 20 ILE N N -11.108 -4.339 3.870 1.00 . A A . 20 ILE N 1 1 16 17612 1 1 20 ILE O O -11.620 -1.499 3.561 1.00 . A A . 20 ILE O 1 1 16 17613 1 1 21 VAL C C -9.367 1.108 5.064 1.00 . A A . 21 VAL C 1 1 16 17614 1 1 21 VAL CA C -10.408 0.065 5.488 1.00 . A A . 21 VAL CA 1 1 16 17615 1 1 21 VAL CB C -10.655 0.125 7.017 1.00 . A A . 21 VAL CB 1 1 16 17616 1 1 21 VAL CG1 C -9.356 -0.017 7.795 1.00 . A A . 21 VAL CG1 1 1 16 17617 1 1 21 VAL CG2 C -11.387 1.400 7.408 1.00 . A A . 21 VAL CG2 1 1 16 17618 1 1 21 VAL H H -9.212 -1.681 5.528 1.00 . A A . 21 VAL H 1 1 16 17619 1 1 21 VAL HA H -11.339 0.281 4.983 1.00 . A A . 21 VAL HA 1 1 16 17620 1 1 21 VAL HB H -11.286 -0.711 7.278 1.00 . A A . 21 VAL HB 1 1 16 17621 1 1 21 VAL HG11 H -8.855 -0.929 7.498 1.00 . A A . 21 VAL HG11 1 1 16 17622 1 1 21 VAL HG12 H -9.573 -0.059 8.852 1.00 . A A . 21 VAL HG12 1 1 16 17623 1 1 21 VAL HG13 H -8.718 0.829 7.592 1.00 . A A . 21 VAL HG13 1 1 16 17624 1 1 21 VAL HG21 H -11.530 1.417 8.478 1.00 . A A . 21 VAL HG21 1 1 16 17625 1 1 21 VAL HG22 H -12.348 1.427 6.919 1.00 . A A . 21 VAL HG22 1 1 16 17626 1 1 21 VAL HG23 H -10.804 2.259 7.108 1.00 . A A . 21 VAL HG23 1 1 16 17627 1 1 21 VAL N N -9.986 -1.266 5.084 1.00 . A A . 21 VAL N 1 1 16 17628 1 1 21 VAL O O -9.654 2.306 4.998 1.00 . A A . 21 VAL O 1 1 16 17629 1 1 22 GLY C C -6.033 0.810 3.557 1.00 . A A . 22 GLY C 1 1 16 17630 1 1 22 GLY CA C -7.097 1.533 4.349 1.00 . A A . 22 GLY CA 1 1 16 17631 1 1 22 GLY H H -8.001 -0.330 4.772 1.00 . A A . 22 GLY H 1 1 16 17632 1 1 22 GLY HA2 H -7.509 2.330 3.744 1.00 . A A . 22 GLY HA2 1 1 16 17633 1 1 22 GLY HA3 H -6.647 1.959 5.233 1.00 . A A . 22 GLY HA3 1 1 16 17634 1 1 22 GLY N N -8.163 0.640 4.747 1.00 . A A . 22 GLY N 1 1 16 17635 1 1 22 GLY O O -5.818 -0.383 3.750 1.00 . A A . 22 GLY O 1 1 16 17636 1 1 23 PHE C C -3.111 1.850 1.791 1.00 . A A . 23 PHE C 1 1 16 17637 1 1 23 PHE CA C -4.347 0.956 1.821 1.00 . A A . 23 PHE CA 1 1 16 17638 1 1 23 PHE CB C -4.936 0.761 0.433 1.00 . A A . 23 PHE CB 1 1 16 17639 1 1 23 PHE CD1 C -3.030 -0.045 -0.924 1.00 . A A . 23 PHE CD1 1 1 16 17640 1 1 23 PHE CD2 C -3.918 2.118 -1.357 1.00 . A A . 23 PHE CD2 1 1 16 17641 1 1 23 PHE CE1 C -2.097 0.135 -1.906 1.00 . A A . 23 PHE CE1 1 1 16 17642 1 1 23 PHE CE2 C -2.985 2.309 -2.340 1.00 . A A . 23 PHE CE2 1 1 16 17643 1 1 23 PHE CG C -3.945 0.944 -0.644 1.00 . A A . 23 PHE CG 1 1 16 17644 1 1 23 PHE CZ C -2.074 1.312 -2.612 1.00 . A A . 23 PHE CZ 1 1 16 17645 1 1 23 PHE H H -5.586 2.481 2.564 1.00 . A A . 23 PHE H 1 1 16 17646 1 1 23 PHE HA H -4.051 -0.010 2.204 1.00 . A A . 23 PHE HA 1 1 16 17647 1 1 23 PHE HB2 H -5.331 -0.242 0.355 1.00 . A A . 23 PHE HB2 1 1 16 17648 1 1 23 PHE HB3 H -5.736 1.473 0.284 1.00 . A A . 23 PHE HB3 1 1 16 17649 1 1 23 PHE HD1 H -3.053 -0.966 -0.362 1.00 . A A . 23 PHE HD1 1 1 16 17650 1 1 23 PHE HD2 H -4.639 2.890 -1.127 1.00 . A A . 23 PHE HD2 1 1 16 17651 1 1 23 PHE HE1 H -1.384 -0.642 -2.126 1.00 . A A . 23 PHE HE1 1 1 16 17652 1 1 23 PHE HE2 H -2.969 3.231 -2.903 1.00 . A A . 23 PHE HE2 1 1 16 17653 1 1 23 PHE HZ H -1.345 1.449 -3.366 1.00 . A A . 23 PHE HZ 1 1 16 17654 1 1 23 PHE N N -5.370 1.528 2.671 1.00 . A A . 23 PHE N 1 1 16 17655 1 1 23 PHE O O -3.209 3.070 1.678 1.00 . A A . 23 PHE O 1 1 16 17656 1 1 24 THR C C 0.299 1.043 1.061 1.00 . A A . 24 THR C 1 1 16 17657 1 1 24 THR CA C -0.681 1.912 1.830 1.00 . A A . 24 THR CA 1 1 16 17658 1 1 24 THR CB C -0.095 2.209 3.223 1.00 . A A . 24 THR CB 1 1 16 17659 1 1 24 THR CG2 C 1.127 3.112 3.121 1.00 . A A . 24 THR CG2 1 1 16 17660 1 1 24 THR H H -1.957 0.251 2.081 1.00 . A A . 24 THR H 1 1 16 17661 1 1 24 THR HA H -0.829 2.843 1.310 1.00 . A A . 24 THR HA 1 1 16 17662 1 1 24 THR HB H 0.206 1.275 3.676 1.00 . A A . 24 THR HB 1 1 16 17663 1 1 24 THR HG1 H -1.331 3.685 3.673 1.00 . A A . 24 THR HG1 1 1 16 17664 1 1 24 THR HG21 H 1.524 3.294 4.108 1.00 . A A . 24 THR HG21 1 1 16 17665 1 1 24 THR HG22 H 0.844 4.051 2.668 1.00 . A A . 24 THR HG22 1 1 16 17666 1 1 24 THR HG23 H 1.880 2.631 2.514 1.00 . A A . 24 THR HG23 1 1 16 17667 1 1 24 THR N N -1.955 1.223 1.923 1.00 . A A . 24 THR N 1 1 16 17668 1 1 24 THR O O 0.680 -0.028 1.532 1.00 . A A . 24 THR O 1 1 16 17669 1 1 24 THR OG1 O -1.085 2.830 4.052 1.00 . A A . 24 THR OG1 1 1 16 17670 1 1 25 ARG C C 3.030 0.829 -0.347 1.00 . A A . 25 ARG C 1 1 16 17671 1 1 25 ARG CA C 1.622 0.689 -0.912 1.00 . A A . 25 ARG CA 1 1 16 17672 1 1 25 ARG CB C 1.589 1.073 -2.396 1.00 . A A . 25 ARG CB 1 1 16 17673 1 1 25 ARG CD C 2.308 2.701 -4.171 1.00 . A A . 25 ARG CD 1 1 16 17674 1 1 25 ARG CG C 2.024 2.501 -2.691 1.00 . A A . 25 ARG CG 1 1 16 17675 1 1 25 ARG CZ C 1.045 1.542 -5.953 1.00 . A A . 25 ARG CZ 1 1 16 17676 1 1 25 ARG H H 0.364 2.331 -0.466 1.00 . A A . 25 ARG H 1 1 16 17677 1 1 25 ARG HA H 1.324 -0.347 -0.819 1.00 . A A . 25 ARG HA 1 1 16 17678 1 1 25 ARG HB2 H 2.242 0.404 -2.939 1.00 . A A . 25 ARG HB2 1 1 16 17679 1 1 25 ARG HB3 H 0.579 0.944 -2.760 1.00 . A A . 25 ARG HB3 1 1 16 17680 1 1 25 ARG HD2 H 2.649 3.714 -4.325 1.00 . A A . 25 ARG HD2 1 1 16 17681 1 1 25 ARG HD3 H 3.086 2.012 -4.472 1.00 . A A . 25 ARG HD3 1 1 16 17682 1 1 25 ARG HE H 0.355 3.061 -4.845 1.00 . A A . 25 ARG HE 1 1 16 17683 1 1 25 ARG HG2 H 1.236 3.177 -2.393 1.00 . A A . 25 ARG HG2 1 1 16 17684 1 1 25 ARG HG3 H 2.920 2.717 -2.129 1.00 . A A . 25 ARG HG3 1 1 16 17685 1 1 25 ARG HH11 H 2.864 0.733 -5.561 1.00 . A A . 25 ARG HH11 1 1 16 17686 1 1 25 ARG HH12 H 1.984 -0.016 -6.860 1.00 . A A . 25 ARG HH12 1 1 16 17687 1 1 25 ARG HH21 H -0.815 2.079 -6.552 1.00 . A A . 25 ARG HH21 1 1 16 17688 1 1 25 ARG HH22 H -0.106 0.761 -7.423 1.00 . A A . 25 ARG HH22 1 1 16 17689 1 1 25 ARG N N 0.692 1.474 -0.126 1.00 . A A . 25 ARG N 1 1 16 17690 1 1 25 ARG NE N 1.122 2.471 -4.996 1.00 . A A . 25 ARG NE 1 1 16 17691 1 1 25 ARG NH1 N 2.043 0.686 -6.138 1.00 . A A . 25 ARG NH1 1 1 16 17692 1 1 25 ARG NH2 N -0.048 1.452 -6.701 1.00 . A A . 25 ARG NH2 1 1 16 17693 1 1 25 ARG O O 3.500 1.931 -0.071 1.00 . A A . 25 ARG O 1 1 16 17694 1 1 26 GLN C C 5.978 -0.605 -0.790 1.00 . A A . 26 GLN C 1 1 16 17695 1 1 26 GLN CA C 5.020 -0.360 0.368 1.00 . A A . 26 GLN CA 1 1 16 17696 1 1 26 GLN CB C 5.088 -1.470 1.417 1.00 . A A . 26 GLN CB 1 1 16 17697 1 1 26 GLN CD C 6.255 -3.572 2.123 1.00 . A A . 26 GLN CD 1 1 16 17698 1 1 26 GLN CG C 6.413 -2.198 1.504 1.00 . A A . 26 GLN CG 1 1 16 17699 1 1 26 GLN H H 3.218 -1.147 -0.364 1.00 . A A . 26 GLN H 1 1 16 17700 1 1 26 GLN HA H 5.252 0.589 0.829 1.00 . A A . 26 GLN HA 1 1 16 17701 1 1 26 GLN HB2 H 4.883 -1.041 2.385 1.00 . A A . 26 GLN HB2 1 1 16 17702 1 1 26 GLN HB3 H 4.320 -2.199 1.193 1.00 . A A . 26 GLN HB3 1 1 16 17703 1 1 26 GLN HE21 H 4.844 -2.897 3.348 1.00 . A A . 26 GLN HE21 1 1 16 17704 1 1 26 GLN HE22 H 5.231 -4.572 3.503 1.00 . A A . 26 GLN HE22 1 1 16 17705 1 1 26 GLN HG2 H 6.828 -2.301 0.513 1.00 . A A . 26 GLN HG2 1 1 16 17706 1 1 26 GLN HG3 H 7.086 -1.618 2.117 1.00 . A A . 26 GLN HG3 1 1 16 17707 1 1 26 GLN N N 3.669 -0.301 -0.146 1.00 . A A . 26 GLN N 1 1 16 17708 1 1 26 GLN NE2 N 5.354 -3.693 3.089 1.00 . A A . 26 GLN NE2 1 1 16 17709 1 1 26 GLN O O 5.799 -1.545 -1.563 1.00 . A A . 26 GLN O 1 1 16 17710 1 1 26 GLN OE1 O 6.946 -4.510 1.749 1.00 . A A . 26 GLN OE1 1 1 16 17711 1 1 27 LEU C C 9.280 -0.089 -1.722 1.00 . A A . 27 LEU C 1 1 16 17712 1 1 27 LEU CA C 7.843 0.243 -2.088 1.00 . A A . 27 LEU CA 1 1 16 17713 1 1 27 LEU CB C 7.807 1.606 -2.794 1.00 . A A . 27 LEU CB 1 1 16 17714 1 1 27 LEU CD1 C 5.807 2.914 -2.014 1.00 . A A . 27 LEU CD1 1 1 16 17715 1 1 27 LEU CD2 C 6.486 2.993 -4.415 1.00 . A A . 27 LEU CD2 1 1 16 17716 1 1 27 LEU CG C 6.416 2.129 -3.167 1.00 . A A . 27 LEU CG 1 1 16 17717 1 1 27 LEU H H 7.179 0.865 -0.180 1.00 . A A . 27 LEU H 1 1 16 17718 1 1 27 LEU HA H 7.473 -0.512 -2.765 1.00 . A A . 27 LEU HA 1 1 16 17719 1 1 27 LEU HB2 H 8.275 2.330 -2.143 1.00 . A A . 27 LEU HB2 1 1 16 17720 1 1 27 LEU HB3 H 8.394 1.531 -3.698 1.00 . A A . 27 LEU HB3 1 1 16 17721 1 1 27 LEU HD11 H 4.801 3.213 -2.274 1.00 . A A . 27 LEU HD11 1 1 16 17722 1 1 27 LEU HD12 H 6.403 3.793 -1.823 1.00 . A A . 27 LEU HD12 1 1 16 17723 1 1 27 LEU HD13 H 5.781 2.296 -1.129 1.00 . A A . 27 LEU HD13 1 1 16 17724 1 1 27 LEU HD21 H 7.137 3.836 -4.233 1.00 . A A . 27 LEU HD21 1 1 16 17725 1 1 27 LEU HD22 H 5.497 3.351 -4.660 1.00 . A A . 27 LEU HD22 1 1 16 17726 1 1 27 LEU HD23 H 6.873 2.410 -5.238 1.00 . A A . 27 LEU HD23 1 1 16 17727 1 1 27 LEU HG H 5.768 1.288 -3.377 1.00 . A A . 27 LEU HG 1 1 16 17728 1 1 27 LEU N N 6.988 0.242 -0.910 1.00 . A A . 27 LEU N 1 1 16 17729 1 1 27 LEU O O 9.651 -0.077 -0.550 1.00 . A A . 27 LEU O 1 1 16 17730 1 1 28 ALA C C 12.346 0.605 -2.586 1.00 . A A . 28 ALA C 1 1 16 17731 1 1 28 ALA CA C 11.494 -0.662 -2.585 1.00 . A A . 28 ALA CA 1 1 16 17732 1 1 28 ALA CB C 11.929 -1.585 -3.711 1.00 . A A . 28 ALA CB 1 1 16 17733 1 1 28 ALA H H 9.715 -0.289 -3.652 1.00 . A A . 28 ALA H 1 1 16 17734 1 1 28 ALA HA H 11.618 -1.182 -1.645 1.00 . A A . 28 ALA HA 1 1 16 17735 1 1 28 ALA HB1 H 12.959 -1.876 -3.561 1.00 . A A . 28 ALA HB1 1 1 16 17736 1 1 28 ALA HB2 H 11.833 -1.069 -4.655 1.00 . A A . 28 ALA HB2 1 1 16 17737 1 1 28 ALA HB3 H 11.304 -2.465 -3.716 1.00 . A A . 28 ALA HB3 1 1 16 17738 1 1 28 ALA N N 10.083 -0.332 -2.748 1.00 . A A . 28 ALA N 1 1 16 17739 1 1 28 ALA O O 13.510 0.591 -2.986 1.00 . A A . 28 ALA O 1 1 16 17740 1 1 29 ASN C C 12.431 3.669 -0.818 1.00 . A A . 29 ASN C 1 1 16 17741 1 1 29 ASN CA C 12.409 2.998 -2.184 1.00 . A A . 29 ASN CA 1 1 16 17742 1 1 29 ASN CB C 11.700 3.913 -3.194 1.00 . A A . 29 ASN CB 1 1 16 17743 1 1 29 ASN CG C 11.642 3.323 -4.590 1.00 . A A . 29 ASN CG 1 1 16 17744 1 1 29 ASN H H 10.867 1.621 -1.721 1.00 . A A . 29 ASN H 1 1 16 17745 1 1 29 ASN HA H 13.426 2.843 -2.511 1.00 . A A . 29 ASN HA 1 1 16 17746 1 1 29 ASN HB2 H 10.689 4.093 -2.860 1.00 . A A . 29 ASN HB2 1 1 16 17747 1 1 29 ASN HB3 H 12.228 4.853 -3.247 1.00 . A A . 29 ASN HB3 1 1 16 17748 1 1 29 ASN HD21 H 9.828 2.594 -4.236 1.00 . A A . 29 ASN HD21 1 1 16 17749 1 1 29 ASN HD22 H 10.473 2.266 -5.804 1.00 . A A . 29 ASN HD22 1 1 16 17750 1 1 29 ASN N N 11.755 1.697 -2.123 1.00 . A A . 29 ASN N 1 1 16 17751 1 1 29 ASN ND2 N 10.537 2.661 -4.907 1.00 . A A . 29 ASN ND2 1 1 16 17752 1 1 29 ASN O O 13.493 4.037 -0.316 1.00 . A A . 29 ASN O 1 1 16 17753 1 1 29 ASN OD1 O 12.570 3.475 -5.382 1.00 . A A . 29 ASN OD1 1 1 16 17754 1 1 30 GLU C C 11.487 3.738 2.265 1.00 . A A . 30 GLU C 1 1 16 17755 1 1 30 GLU CA C 11.119 4.567 1.036 1.00 . A A . 30 GLU CA 1 1 16 17756 1 1 30 GLU CB C 9.688 5.085 1.167 1.00 . A A . 30 GLU CB 1 1 16 17757 1 1 30 GLU CD C 10.174 6.882 -0.552 1.00 . A A . 30 GLU CD 1 1 16 17758 1 1 30 GLU CG C 9.193 5.833 -0.063 1.00 . A A . 30 GLU CG 1 1 16 17759 1 1 30 GLU H H 10.474 3.359 -0.578 1.00 . A A . 30 GLU H 1 1 16 17760 1 1 30 GLU HA H 11.791 5.413 0.975 1.00 . A A . 30 GLU HA 1 1 16 17761 1 1 30 GLU HB2 H 9.031 4.247 1.341 1.00 . A A . 30 GLU HB2 1 1 16 17762 1 1 30 GLU HB3 H 9.638 5.754 2.013 1.00 . A A . 30 GLU HB3 1 1 16 17763 1 1 30 GLU HG2 H 9.029 5.122 -0.857 1.00 . A A . 30 GLU HG2 1 1 16 17764 1 1 30 GLU HG3 H 8.260 6.320 0.179 1.00 . A A . 30 GLU HG3 1 1 16 17765 1 1 30 GLU N N 11.261 3.796 -0.199 1.00 . A A . 30 GLU N 1 1 16 17766 1 1 30 GLU O O 10.884 3.876 3.333 1.00 . A A . 30 GLU O 1 1 16 17767 1 1 30 GLU OE1 O 10.578 7.749 0.249 1.00 . A A . 30 GLU OE1 1 1 16 17768 1 1 30 GLU OE2 O 10.535 6.846 -1.747 1.00 . A A . 30 GLU OE2 1 1 16 17769 1 1 31 GLY C C 13.551 0.788 2.784 1.00 . A A . 31 GLY C 1 1 16 17770 1 1 31 GLY CA C 12.947 2.094 3.228 1.00 . A A . 31 GLY CA 1 1 16 17771 1 1 31 GLY H H 12.913 2.801 1.240 1.00 . A A . 31 GLY H 1 1 16 17772 1 1 31 GLY HA2 H 13.689 2.654 3.774 1.00 . A A . 31 GLY HA2 1 1 16 17773 1 1 31 GLY HA3 H 12.111 1.888 3.880 1.00 . A A . 31 GLY HA3 1 1 16 17774 1 1 31 GLY N N 12.484 2.889 2.117 1.00 . A A . 31 GLY N 1 1 16 17775 1 1 31 GLY O O 14.723 0.730 2.410 1.00 . A A . 31 GLY O 1 1 16 17776 1 1 32 CYS C C 13.431 -1.667 0.937 1.00 . A A . 32 CYS C 1 1 16 17777 1 1 32 CYS CA C 13.189 -1.581 2.440 1.00 . A A . 32 CYS CA 1 1 16 17778 1 1 32 CYS CB C 12.162 -2.619 2.862 1.00 . A A . 32 CYS CB 1 1 16 17779 1 1 32 CYS H H 11.812 -0.121 3.086 1.00 . A A . 32 CYS H 1 1 16 17780 1 1 32 CYS HA H 14.113 -1.774 2.955 1.00 . A A . 32 CYS HA 1 1 16 17781 1 1 32 CYS HB2 H 11.982 -2.524 3.920 1.00 . A A . 32 CYS HB2 1 1 16 17782 1 1 32 CYS HB3 H 11.238 -2.444 2.329 1.00 . A A . 32 CYS HB3 1 1 16 17783 1 1 32 CYS N N 12.740 -0.252 2.814 1.00 . A A . 32 CYS N 1 1 16 17784 1 1 32 CYS O O 12.915 -0.850 0.172 1.00 . A A . 32 CYS O 1 1 16 17785 1 1 32 CYS SG S 12.665 -4.337 2.546 1.00 . A A . 32 CYS SG 1 1 16 17786 1 1 33 ASP C C 13.573 -3.742 -1.609 1.00 . A A . 33 ASP C 1 1 16 17787 1 1 33 ASP CA C 14.556 -2.829 -0.882 1.00 . A A . 33 ASP CA 1 1 16 17788 1 1 33 ASP CB C 15.980 -3.375 -1.022 1.00 . A A . 33 ASP CB 1 1 16 17789 1 1 33 ASP CG C 16.125 -4.791 -0.506 1.00 . A A . 33 ASP CG 1 1 16 17790 1 1 33 ASP H H 14.535 -3.318 1.180 1.00 . A A . 33 ASP H 1 1 16 17791 1 1 33 ASP HA H 14.513 -1.852 -1.338 1.00 . A A . 33 ASP HA 1 1 16 17792 1 1 33 ASP HB2 H 16.257 -3.366 -2.066 1.00 . A A . 33 ASP HB2 1 1 16 17793 1 1 33 ASP HB3 H 16.658 -2.738 -0.471 1.00 . A A . 33 ASP HB3 1 1 16 17794 1 1 33 ASP N N 14.199 -2.666 0.523 1.00 . A A . 33 ASP N 1 1 16 17795 1 1 33 ASP O O 13.725 -4.000 -2.801 1.00 . A A . 33 ASP O 1 1 16 17796 1 1 33 ASP OD1 O 16.077 -4.988 0.729 1.00 . A A . 33 ASP OD1 1 1 16 17797 1 1 33 ASP OD2 O 16.302 -5.711 -1.335 1.00 . A A . 33 ASP OD2 1 1 16 17798 1 1 34 ILE C C 10.183 -4.249 -1.388 1.00 . A A . 34 ILE C 1 1 16 17799 1 1 34 ILE CA C 11.502 -4.998 -1.542 1.00 . A A . 34 ILE CA 1 1 16 17800 1 1 34 ILE CB C 11.368 -6.437 -0.981 1.00 . A A . 34 ILE CB 1 1 16 17801 1 1 34 ILE CD1 C 10.189 -7.875 0.758 1.00 . A A . 34 ILE CD1 1 1 16 17802 1 1 34 ILE CG1 C 10.502 -6.472 0.278 1.00 . A A . 34 ILE CG1 1 1 16 17803 1 1 34 ILE CG2 C 12.743 -7.006 -0.675 1.00 . A A . 34 ILE CG2 1 1 16 17804 1 1 34 ILE H H 12.537 -4.085 0.066 1.00 . A A . 34 ILE H 1 1 16 17805 1 1 34 ILE HA H 11.737 -5.065 -2.595 1.00 . A A . 34 ILE HA 1 1 16 17806 1 1 34 ILE HB H 10.910 -7.053 -1.741 1.00 . A A . 34 ILE HB 1 1 16 17807 1 1 34 ILE HD11 H 9.611 -7.825 1.671 1.00 . A A . 34 ILE HD11 1 1 16 17808 1 1 34 ILE HD12 H 11.110 -8.406 0.945 1.00 . A A . 34 ILE HD12 1 1 16 17809 1 1 34 ILE HD13 H 9.619 -8.396 0.002 1.00 . A A . 34 ILE HD13 1 1 16 17810 1 1 34 ILE HG12 H 11.016 -5.956 1.077 1.00 . A A . 34 ILE HG12 1 1 16 17811 1 1 34 ILE HG13 H 9.566 -5.973 0.078 1.00 . A A . 34 ILE HG13 1 1 16 17812 1 1 34 ILE HG21 H 12.643 -8.020 -0.318 1.00 . A A . 34 ILE HG21 1 1 16 17813 1 1 34 ILE HG22 H 13.216 -6.401 0.084 1.00 . A A . 34 ILE HG22 1 1 16 17814 1 1 34 ILE HG23 H 13.345 -6.995 -1.573 1.00 . A A . 34 ILE HG23 1 1 16 17815 1 1 34 ILE N N 12.567 -4.236 -0.901 1.00 . A A . 34 ILE N 1 1 16 17816 1 1 34 ILE O O 10.100 -3.295 -0.613 1.00 . A A . 34 ILE O 1 1 16 17817 1 1 35 ASN C C 6.709 -4.888 -1.918 1.00 . A A . 35 ASN C 1 1 16 17818 1 1 35 ASN CA C 7.891 -3.943 -2.099 1.00 . A A . 35 ASN CA 1 1 16 17819 1 1 35 ASN CB C 7.724 -3.110 -3.384 1.00 . A A . 35 ASN CB 1 1 16 17820 1 1 35 ASN CG C 7.743 -3.938 -4.659 1.00 . A A . 35 ASN CG 1 1 16 17821 1 1 35 ASN H H 9.240 -5.480 -2.651 1.00 . A A . 35 ASN H 1 1 16 17822 1 1 35 ASN HA H 7.917 -3.268 -1.256 1.00 . A A . 35 ASN HA 1 1 16 17823 1 1 35 ASN HB2 H 6.780 -2.590 -3.339 1.00 . A A . 35 ASN HB2 1 1 16 17824 1 1 35 ASN HB3 H 8.524 -2.387 -3.435 1.00 . A A . 35 ASN HB3 1 1 16 17825 1 1 35 ASN HD21 H 9.701 -3.652 -4.860 1.00 . A A . 35 ASN HD21 1 1 16 17826 1 1 35 ASN HD22 H 8.953 -4.618 -6.083 1.00 . A A . 35 ASN HD22 1 1 16 17827 1 1 35 ASN N N 9.156 -4.665 -2.114 1.00 . A A . 35 ASN N 1 1 16 17828 1 1 35 ASN ND2 N 8.918 -4.082 -5.260 1.00 . A A . 35 ASN ND2 1 1 16 17829 1 1 35 ASN O O 6.672 -5.974 -2.496 1.00 . A A . 35 ASN O 1 1 16 17830 1 1 35 ASN OD1 O 6.706 -4.418 -5.118 1.00 . A A . 35 ASN OD1 1 1 16 17831 1 1 36 ALA C C 3.343 -4.205 -0.797 1.00 . A A . 36 ALA C 1 1 16 17832 1 1 36 ALA CA C 4.506 -5.192 -0.909 1.00 . A A . 36 ALA CA 1 1 16 17833 1 1 36 ALA CB C 4.555 -6.092 0.315 1.00 . A A . 36 ALA CB 1 1 16 17834 1 1 36 ALA H H 5.951 -3.686 -0.508 1.00 . A A . 36 ALA H 1 1 16 17835 1 1 36 ALA HA H 4.357 -5.812 -1.780 1.00 . A A . 36 ALA HA 1 1 16 17836 1 1 36 ALA HB1 H 3.641 -6.660 0.385 1.00 . A A . 36 ALA HB1 1 1 16 17837 1 1 36 ALA HB2 H 4.672 -5.484 1.203 1.00 . A A . 36 ALA HB2 1 1 16 17838 1 1 36 ALA HB3 H 5.394 -6.767 0.232 1.00 . A A . 36 ALA HB3 1 1 16 17839 1 1 36 ALA N N 5.772 -4.480 -1.070 1.00 . A A . 36 ALA N 1 1 16 17840 1 1 36 ALA O O 3.547 -3.019 -0.571 1.00 . A A . 36 ALA O 1 1 16 17841 1 1 37 ILE C C 0.350 -3.984 0.561 1.00 . A A . 37 ILE C 1 1 16 17842 1 1 37 ILE CA C 0.941 -3.857 -0.843 1.00 . A A . 37 ILE CA 1 1 16 17843 1 1 37 ILE CB C -0.121 -4.264 -1.890 1.00 . A A . 37 ILE CB 1 1 16 17844 1 1 37 ILE CD1 C 0.895 -2.745 -3.673 1.00 . A A . 37 ILE CD1 1 1 16 17845 1 1 37 ILE CG1 C 0.451 -4.145 -3.303 1.00 . A A . 37 ILE CG1 1 1 16 17846 1 1 37 ILE CG2 C -1.377 -3.419 -1.752 1.00 . A A . 37 ILE CG2 1 1 16 17847 1 1 37 ILE H H 2.015 -5.650 -1.152 1.00 . A A . 37 ILE H 1 1 16 17848 1 1 37 ILE HA H 1.225 -2.830 -1.023 1.00 . A A . 37 ILE HA 1 1 16 17849 1 1 37 ILE HB H -0.391 -5.291 -1.709 1.00 . A A . 37 ILE HB 1 1 16 17850 1 1 37 ILE HD11 H 1.289 -2.747 -4.677 1.00 . A A . 37 ILE HD11 1 1 16 17851 1 1 37 ILE HD12 H 1.662 -2.416 -2.986 1.00 . A A . 37 ILE HD12 1 1 16 17852 1 1 37 ILE HD13 H 0.051 -2.073 -3.617 1.00 . A A . 37 ILE HD13 1 1 16 17853 1 1 37 ILE HG12 H 1.309 -4.794 -3.391 1.00 . A A . 37 ILE HG12 1 1 16 17854 1 1 37 ILE HG13 H -0.302 -4.453 -4.013 1.00 . A A . 37 ILE HG13 1 1 16 17855 1 1 37 ILE HG21 H -1.131 -2.381 -1.910 1.00 . A A . 37 ILE HG21 1 1 16 17856 1 1 37 ILE HG22 H -1.787 -3.546 -0.762 1.00 . A A . 37 ILE HG22 1 1 16 17857 1 1 37 ILE HG23 H -2.102 -3.733 -2.488 1.00 . A A . 37 ILE HG23 1 1 16 17858 1 1 37 ILE N N 2.127 -4.695 -0.958 1.00 . A A . 37 ILE N 1 1 16 17859 1 1 37 ILE O O -0.139 -5.039 0.934 1.00 . A A . 37 ILE O 1 1 16 17860 1 1 38 ILE C C -1.585 -2.643 2.762 1.00 . A A . 38 ILE C 1 1 16 17861 1 1 38 ILE CA C -0.105 -3.002 2.713 1.00 . A A . 38 ILE CA 1 1 16 17862 1 1 38 ILE CB C 0.674 -2.094 3.690 1.00 . A A . 38 ILE CB 1 1 16 17863 1 1 38 ILE CD1 C 3.019 -1.454 4.448 1.00 . A A . 38 ILE CD1 1 1 16 17864 1 1 38 ILE CG1 C 2.170 -2.402 3.627 1.00 . A A . 38 ILE CG1 1 1 16 17865 1 1 38 ILE CG2 C 0.158 -2.291 5.109 1.00 . A A . 38 ILE CG2 1 1 16 17866 1 1 38 ILE H H 0.792 -2.087 1.023 1.00 . A A . 38 ILE H 1 1 16 17867 1 1 38 ILE HA H 0.010 -4.024 3.048 1.00 . A A . 38 ILE HA 1 1 16 17868 1 1 38 ILE HB H 0.510 -1.064 3.406 1.00 . A A . 38 ILE HB 1 1 16 17869 1 1 38 ILE HD11 H 2.717 -1.507 5.484 1.00 . A A . 38 ILE HD11 1 1 16 17870 1 1 38 ILE HD12 H 2.887 -0.447 4.085 1.00 . A A . 38 ILE HD12 1 1 16 17871 1 1 38 ILE HD13 H 4.058 -1.735 4.362 1.00 . A A . 38 ILE HD13 1 1 16 17872 1 1 38 ILE HG12 H 2.339 -3.401 4.000 1.00 . A A . 38 ILE HG12 1 1 16 17873 1 1 38 ILE HG13 H 2.502 -2.344 2.600 1.00 . A A . 38 ILE HG13 1 1 16 17874 1 1 38 ILE HG21 H 0.717 -1.663 5.788 1.00 . A A . 38 ILE HG21 1 1 16 17875 1 1 38 ILE HG22 H 0.279 -3.324 5.395 1.00 . A A . 38 ILE HG22 1 1 16 17876 1 1 38 ILE HG23 H -0.889 -2.026 5.152 1.00 . A A . 38 ILE HG23 1 1 16 17877 1 1 38 ILE N N 0.409 -2.927 1.353 1.00 . A A . 38 ILE N 1 1 16 17878 1 1 38 ILE O O -1.957 -1.468 2.696 1.00 . A A . 38 ILE O 1 1 16 17879 1 1 39 PHE C C -4.191 -3.495 4.523 1.00 . A A . 39 PHE C 1 1 16 17880 1 1 39 PHE CA C -3.849 -3.434 3.046 1.00 . A A . 39 PHE CA 1 1 16 17881 1 1 39 PHE CB C -4.684 -4.459 2.280 1.00 . A A . 39 PHE CB 1 1 16 17882 1 1 39 PHE CD1 C -4.971 -2.882 0.336 1.00 . A A . 39 PHE CD1 1 1 16 17883 1 1 39 PHE CD2 C -4.792 -5.220 -0.101 1.00 . A A . 39 PHE CD2 1 1 16 17884 1 1 39 PHE CE1 C -5.100 -2.636 -1.021 1.00 . A A . 39 PHE CE1 1 1 16 17885 1 1 39 PHE CE2 C -4.921 -4.981 -1.450 1.00 . A A . 39 PHE CE2 1 1 16 17886 1 1 39 PHE CG C -4.812 -4.179 0.809 1.00 . A A . 39 PHE CG 1 1 16 17887 1 1 39 PHE CZ C -5.076 -3.689 -1.909 1.00 . A A . 39 PHE CZ 1 1 16 17888 1 1 39 PHE H H -2.086 -4.577 2.844 1.00 . A A . 39 PHE H 1 1 16 17889 1 1 39 PHE HA H -4.078 -2.445 2.675 1.00 . A A . 39 PHE HA 1 1 16 17890 1 1 39 PHE HB2 H -4.230 -5.430 2.386 1.00 . A A . 39 PHE HB2 1 1 16 17891 1 1 39 PHE HB3 H -5.678 -4.486 2.700 1.00 . A A . 39 PHE HB3 1 1 16 17892 1 1 39 PHE HD1 H -4.991 -2.059 1.036 1.00 . A A . 39 PHE HD1 1 1 16 17893 1 1 39 PHE HD2 H -4.677 -6.232 0.252 1.00 . A A . 39 PHE HD2 1 1 16 17894 1 1 39 PHE HE1 H -5.227 -1.618 -1.388 1.00 . A A . 39 PHE HE1 1 1 16 17895 1 1 39 PHE HE2 H -4.907 -5.805 -2.147 1.00 . A A . 39 PHE HE2 1 1 16 17896 1 1 39 PHE HZ H -5.180 -3.505 -2.964 1.00 . A A . 39 PHE HZ 1 1 16 17897 1 1 39 PHE N N -2.428 -3.656 2.867 1.00 . A A . 39 PHE N 1 1 16 17898 1 1 39 PHE O O -3.969 -4.504 5.186 1.00 . A A . 39 PHE O 1 1 16 17899 1 1 40 HIS C C -6.518 -2.696 6.603 1.00 . A A . 40 HIS C 1 1 16 17900 1 1 40 HIS CA C -5.056 -2.323 6.447 1.00 . A A . 40 HIS CA 1 1 16 17901 1 1 40 HIS CB C -4.808 -0.912 6.994 1.00 . A A . 40 HIS CB 1 1 16 17902 1 1 40 HIS CD2 C -3.141 0.134 5.315 1.00 . A A . 40 HIS CD2 1 1 16 17903 1 1 40 HIS CE1 C -1.490 0.552 6.675 1.00 . A A . 40 HIS CE1 1 1 16 17904 1 1 40 HIS CG C -3.516 -0.297 6.538 1.00 . A A . 40 HIS CG 1 1 16 17905 1 1 40 HIS H H -4.917 -1.644 4.448 1.00 . A A . 40 HIS H 1 1 16 17906 1 1 40 HIS HA H -4.449 -3.032 6.988 1.00 . A A . 40 HIS HA 1 1 16 17907 1 1 40 HIS HB2 H -5.614 -0.264 6.679 1.00 . A A . 40 HIS HB2 1 1 16 17908 1 1 40 HIS HB3 H -4.793 -0.954 8.073 1.00 . A A . 40 HIS HB3 1 1 16 17909 1 1 40 HIS HD1 H -2.402 -0.253 8.338 1.00 . A A . 40 HIS HD1 1 1 16 17910 1 1 40 HIS HD2 H -3.718 0.042 4.409 1.00 . A A . 40 HIS HD2 1 1 16 17911 1 1 40 HIS HE1 H -0.541 0.887 7.058 1.00 . A A . 40 HIS HE1 1 1 16 17912 1 1 40 HIS HE2 H -1.494 1.304 4.781 1.00 . A A . 40 HIS HE2 1 1 16 17913 1 1 40 HIS N N -4.717 -2.407 5.038 1.00 . A A . 40 HIS N 1 1 16 17914 1 1 40 HIS ND1 N -2.454 -0.027 7.373 1.00 . A A . 40 HIS ND1 1 1 16 17915 1 1 40 HIS NE2 N -1.884 0.663 5.424 1.00 . A A . 40 HIS NE2 1 1 16 17916 1 1 40 HIS O O -7.405 -1.980 6.133 1.00 . A A . 40 HIS O 1 1 16 17917 1 1 41 THR C C -8.870 -3.608 8.452 1.00 . A A . 41 THR C 1 1 16 17918 1 1 41 THR CA C -8.120 -4.322 7.345 1.00 . A A . 41 THR CA 1 1 16 17919 1 1 41 THR CB C -8.156 -5.845 7.587 1.00 . A A . 41 THR CB 1 1 16 17920 1 1 41 THR CG2 C -7.627 -6.597 6.373 1.00 . A A . 41 THR CG2 1 1 16 17921 1 1 41 THR H H -6.025 -4.346 7.609 1.00 . A A . 41 THR H 1 1 16 17922 1 1 41 THR HA H -8.626 -4.129 6.417 1.00 . A A . 41 THR HA 1 1 16 17923 1 1 41 THR HB H -9.181 -6.141 7.751 1.00 . A A . 41 THR HB 1 1 16 17924 1 1 41 THR HG1 H -6.448 -6.033 8.560 1.00 . A A . 41 THR HG1 1 1 16 17925 1 1 41 THR HG21 H -8.235 -6.362 5.509 1.00 . A A . 41 THR HG21 1 1 16 17926 1 1 41 THR HG22 H -7.663 -7.659 6.564 1.00 . A A . 41 THR HG22 1 1 16 17927 1 1 41 THR HG23 H -6.606 -6.300 6.183 1.00 . A A . 41 THR HG23 1 1 16 17928 1 1 41 THR N N -6.768 -3.829 7.221 1.00 . A A . 41 THR N 1 1 16 17929 1 1 41 THR O O -8.275 -3.105 9.408 1.00 . A A . 41 THR O 1 1 16 17930 1 1 41 THR OG1 O -7.385 -6.183 8.746 1.00 . A A . 41 THR OG1 1 1 16 17931 1 1 42 LYS C C -10.903 -3.845 10.608 1.00 . A A . 42 LYS C 1 1 16 17932 1 1 42 LYS CA C -11.081 -3.050 9.315 1.00 . A A . 42 LYS CA 1 1 16 17933 1 1 42 LYS CB C -12.503 -3.178 8.780 1.00 . A A . 42 LYS CB 1 1 16 17934 1 1 42 LYS CD C -14.937 -2.790 9.041 1.00 . A A . 42 LYS CD 1 1 16 17935 1 1 42 LYS CE C -16.052 -2.298 9.936 1.00 . A A . 42 LYS CE 1 1 16 17936 1 1 42 LYS CG C -13.583 -2.661 9.702 1.00 . A A . 42 LYS CG 1 1 16 17937 1 1 42 LYS H H -10.574 -3.884 7.453 1.00 . A A . 42 LYS H 1 1 16 17938 1 1 42 LYS HA H -10.852 -2.009 9.492 1.00 . A A . 42 LYS HA 1 1 16 17939 1 1 42 LYS HB2 H -12.567 -2.630 7.852 1.00 . A A . 42 LYS HB2 1 1 16 17940 1 1 42 LYS HB3 H -12.703 -4.223 8.578 1.00 . A A . 42 LYS HB3 1 1 16 17941 1 1 42 LYS HD2 H -14.934 -2.206 8.134 1.00 . A A . 42 LYS HD2 1 1 16 17942 1 1 42 LYS HD3 H -15.110 -3.828 8.801 1.00 . A A . 42 LYS HD3 1 1 16 17943 1 1 42 LYS HE2 H -16.086 -2.915 10.822 1.00 . A A . 42 LYS HE2 1 1 16 17944 1 1 42 LYS HE3 H -15.853 -1.275 10.213 1.00 . A A . 42 LYS HE3 1 1 16 17945 1 1 42 LYS HG2 H -13.579 -3.237 10.615 1.00 . A A . 42 LYS HG2 1 1 16 17946 1 1 42 LYS HG3 H -13.394 -1.621 9.919 1.00 . A A . 42 LYS HG3 1 1 16 17947 1 1 42 LYS HZ1 H -18.114 -2.041 9.879 1.00 . A A . 42 LYS HZ1 1 1 16 17948 1 1 42 LYS HZ2 H -17.559 -3.351 8.958 1.00 . A A . 42 LYS HZ2 1 1 16 17949 1 1 42 LYS HZ3 H -17.350 -1.759 8.398 1.00 . A A . 42 LYS HZ3 1 1 16 17950 1 1 42 LYS N N -10.184 -3.562 8.298 1.00 . A A . 42 LYS N 1 1 16 17951 1 1 42 LYS NZ N -17.359 -2.368 9.247 1.00 . A A . 42 LYS NZ 1 1 16 17952 1 1 42 LYS O O -11.276 -3.401 11.697 1.00 . A A . 42 LYS O 1 1 16 17953 1 1 43 LYS C C -8.735 -5.504 12.304 1.00 . A A . 43 LYS C 1 1 16 17954 1 1 43 LYS CA C -10.029 -5.896 11.592 1.00 . A A . 43 LYS CA 1 1 16 17955 1 1 43 LYS CB C -9.963 -7.350 11.121 1.00 . A A . 43 LYS CB 1 1 16 17956 1 1 43 LYS CD C -11.157 -9.264 9.993 1.00 . A A . 43 LYS CD 1 1 16 17957 1 1 43 LYS CE C -12.434 -9.698 9.289 1.00 . A A . 43 LYS CE 1 1 16 17958 1 1 43 LYS CG C -11.231 -7.805 10.420 1.00 . A A . 43 LYS CG 1 1 16 17959 1 1 43 LYS H H -10.022 -5.303 9.572 1.00 . A A . 43 LYS H 1 1 16 17960 1 1 43 LYS HA H -10.846 -5.787 12.277 1.00 . A A . 43 LYS HA 1 1 16 17961 1 1 43 LYS HB2 H -9.133 -7.461 10.439 1.00 . A A . 43 LYS HB2 1 1 16 17962 1 1 43 LYS HB3 H -9.802 -7.988 11.976 1.00 . A A . 43 LYS HB3 1 1 16 17963 1 1 43 LYS HD2 H -10.323 -9.392 9.319 1.00 . A A . 43 LYS HD2 1 1 16 17964 1 1 43 LYS HD3 H -11.012 -9.877 10.871 1.00 . A A . 43 LYS HD3 1 1 16 17965 1 1 43 LYS HE2 H -12.561 -9.101 8.396 1.00 . A A . 43 LYS HE2 1 1 16 17966 1 1 43 LYS HE3 H -12.345 -10.739 9.014 1.00 . A A . 43 LYS HE3 1 1 16 17967 1 1 43 LYS HG2 H -12.065 -7.683 11.095 1.00 . A A . 43 LYS HG2 1 1 16 17968 1 1 43 LYS HG3 H -11.383 -7.192 9.544 1.00 . A A . 43 LYS HG3 1 1 16 17969 1 1 43 LYS HZ1 H -13.763 -8.520 10.398 1.00 . A A . 43 LYS HZ1 1 1 16 17970 1 1 43 LYS HZ2 H -13.517 -10.073 11.037 1.00 . A A . 43 LYS HZ2 1 1 16 17971 1 1 43 LYS HZ3 H -14.486 -9.870 9.665 1.00 . A A . 43 LYS HZ3 1 1 16 17972 1 1 43 LYS N N -10.296 -5.019 10.468 1.00 . A A . 43 LYS N 1 1 16 17973 1 1 43 LYS NZ N -13.630 -9.529 10.155 1.00 . A A . 43 LYS NZ 1 1 16 17974 1 1 43 LYS O O -8.238 -6.246 13.149 1.00 . A A . 43 LYS O 1 1 16 17975 1 1 44 LYS C C -5.741 -4.443 12.236 1.00 . A A . 44 LYS C 1 1 16 17976 1 1 44 LYS CA C -7.040 -3.733 12.602 1.00 . A A . 44 LYS CA 1 1 16 17977 1 1 44 LYS CB C -7.218 -3.721 14.126 1.00 . A A . 44 LYS CB 1 1 16 17978 1 1 44 LYS CD C -8.335 -1.474 14.194 1.00 . A A . 44 LYS CD 1 1 16 17979 1 1 44 LYS CE C -9.526 -0.679 14.696 1.00 . A A . 44 LYS CE 1 1 16 17980 1 1 44 LYS CG C -8.431 -2.936 14.597 1.00 . A A . 44 LYS CG 1 1 16 17981 1 1 44 LYS H H -8.595 -3.862 11.171 1.00 . A A . 44 LYS H 1 1 16 17982 1 1 44 LYS HA H -6.973 -2.714 12.257 1.00 . A A . 44 LYS HA 1 1 16 17983 1 1 44 LYS HB2 H -7.319 -4.738 14.472 1.00 . A A . 44 LYS HB2 1 1 16 17984 1 1 44 LYS HB3 H -6.339 -3.283 14.574 1.00 . A A . 44 LYS HB3 1 1 16 17985 1 1 44 LYS HD2 H -7.434 -1.054 14.612 1.00 . A A . 44 LYS HD2 1 1 16 17986 1 1 44 LYS HD3 H -8.300 -1.411 13.117 1.00 . A A . 44 LYS HD3 1 1 16 17987 1 1 44 LYS HE2 H -9.634 -0.849 15.755 1.00 . A A . 44 LYS HE2 1 1 16 17988 1 1 44 LYS HE3 H -9.339 0.370 14.520 1.00 . A A . 44 LYS HE3 1 1 16 17989 1 1 44 LYS HG2 H -9.318 -3.363 14.156 1.00 . A A . 44 LYS HG2 1 1 16 17990 1 1 44 LYS HG3 H -8.493 -3.001 15.672 1.00 . A A . 44 LYS HG3 1 1 16 17991 1 1 44 LYS HZ1 H -11.608 -0.700 14.550 1.00 . A A . 44 LYS HZ1 1 1 16 17992 1 1 44 LYS HZ2 H -10.863 -2.096 13.944 1.00 . A A . 44 LYS HZ2 1 1 16 17993 1 1 44 LYS HZ3 H -10.814 -0.654 13.051 1.00 . A A . 44 LYS HZ3 1 1 16 17994 1 1 44 LYS N N -8.200 -4.336 11.936 1.00 . A A . 44 LYS N 1 1 16 17995 1 1 44 LYS NZ N -10.789 -1.063 14.012 1.00 . A A . 44 LYS NZ 1 1 16 17996 1 1 44 LYS O O -4.684 -4.143 12.791 1.00 . A A . 44 LYS O 1 1 16 17997 1 1 45 LEU C C -4.124 -5.578 9.544 1.00 . A A . 45 LEU C 1 1 16 17998 1 1 45 LEU CA C -4.645 -6.109 10.869 1.00 . A A . 45 LEU CA 1 1 16 17999 1 1 45 LEU CB C -4.974 -7.596 10.732 1.00 . A A . 45 LEU CB 1 1 16 18000 1 1 45 LEU CD1 C -5.851 -9.717 11.722 1.00 . A A . 45 LEU CD1 1 1 16 18001 1 1 45 LEU CD2 C -4.414 -8.207 13.098 1.00 . A A . 45 LEU CD2 1 1 16 18002 1 1 45 LEU CG C -5.474 -8.274 12.008 1.00 . A A . 45 LEU CG 1 1 16 18003 1 1 45 LEU H H -6.680 -5.540 10.863 1.00 . A A . 45 LEU H 1 1 16 18004 1 1 45 LEU HA H -3.879 -5.985 11.620 1.00 . A A . 45 LEU HA 1 1 16 18005 1 1 45 LEU HB2 H -5.731 -7.706 9.970 1.00 . A A . 45 LEU HB2 1 1 16 18006 1 1 45 LEU HB3 H -4.081 -8.109 10.406 1.00 . A A . 45 LEU HB3 1 1 16 18007 1 1 45 LEU HD11 H -6.614 -9.744 10.960 1.00 . A A . 45 LEU HD11 1 1 16 18008 1 1 45 LEU HD12 H -6.226 -10.179 12.624 1.00 . A A . 45 LEU HD12 1 1 16 18009 1 1 45 LEU HD13 H -4.981 -10.252 11.377 1.00 . A A . 45 LEU HD13 1 1 16 18010 1 1 45 LEU HD21 H -3.514 -8.696 12.754 1.00 . A A . 45 LEU HD21 1 1 16 18011 1 1 45 LEU HD22 H -4.779 -8.704 13.984 1.00 . A A . 45 LEU HD22 1 1 16 18012 1 1 45 LEU HD23 H -4.199 -7.175 13.328 1.00 . A A . 45 LEU HD23 1 1 16 18013 1 1 45 LEU HG H -6.356 -7.759 12.361 1.00 . A A . 45 LEU HG 1 1 16 18014 1 1 45 LEU N N -5.816 -5.363 11.291 1.00 . A A . 45 LEU N 1 1 16 18015 1 1 45 LEU O O -4.898 -5.308 8.622 1.00 . A A . 45 LEU O 1 1 16 18016 1 1 46 SER C C -1.776 -6.217 7.409 1.00 . A A . 46 SER C 1 1 16 18017 1 1 46 SER CA C -2.194 -4.993 8.213 1.00 . A A . 46 SER CA 1 1 16 18018 1 1 46 SER CB C -0.990 -4.091 8.503 1.00 . A A . 46 SER CB 1 1 16 18019 1 1 46 SER H H -2.252 -5.604 10.237 1.00 . A A . 46 SER H 1 1 16 18020 1 1 46 SER HA H -2.924 -4.437 7.648 1.00 . A A . 46 SER HA 1 1 16 18021 1 1 46 SER HB2 H -0.446 -3.913 7.586 1.00 . A A . 46 SER HB2 1 1 16 18022 1 1 46 SER HB3 H -1.335 -3.149 8.903 1.00 . A A . 46 SER HB3 1 1 16 18023 1 1 46 SER HG H 0.204 -5.532 9.086 1.00 . A A . 46 SER HG 1 1 16 18024 1 1 46 SER N N -2.818 -5.417 9.451 1.00 . A A . 46 SER N 1 1 16 18025 1 1 46 SER O O -0.865 -6.952 7.801 1.00 . A A . 46 SER O 1 1 16 18026 1 1 46 SER OG O -0.116 -4.694 9.442 1.00 . A A . 46 SER OG 1 1 16 18027 1 1 47 VAL C C -1.228 -7.288 4.378 1.00 . A A . 47 VAL C 1 1 16 18028 1 1 47 VAL CA C -2.208 -7.622 5.489 1.00 . A A . 47 VAL CA 1 1 16 18029 1 1 47 VAL CB C -3.512 -8.182 4.881 1.00 . A A . 47 VAL CB 1 1 16 18030 1 1 47 VAL CG1 C -3.230 -9.446 4.091 1.00 . A A . 47 VAL CG1 1 1 16 18031 1 1 47 VAL CG2 C -4.538 -8.448 5.971 1.00 . A A . 47 VAL CG2 1 1 16 18032 1 1 47 VAL H H -3.127 -5.792 5.995 1.00 . A A . 47 VAL H 1 1 16 18033 1 1 47 VAL HA H -1.777 -8.381 6.124 1.00 . A A . 47 VAL HA 1 1 16 18034 1 1 47 VAL HB H -3.921 -7.445 4.204 1.00 . A A . 47 VAL HB 1 1 16 18035 1 1 47 VAL HG11 H -2.540 -9.221 3.291 1.00 . A A . 47 VAL HG11 1 1 16 18036 1 1 47 VAL HG12 H -4.152 -9.828 3.678 1.00 . A A . 47 VAL HG12 1 1 16 18037 1 1 47 VAL HG13 H -2.793 -10.187 4.743 1.00 . A A . 47 VAL HG13 1 1 16 18038 1 1 47 VAL HG21 H -4.138 -9.166 6.675 1.00 . A A . 47 VAL HG21 1 1 16 18039 1 1 47 VAL HG22 H -5.441 -8.842 5.529 1.00 . A A . 47 VAL HG22 1 1 16 18040 1 1 47 VAL HG23 H -4.763 -7.527 6.487 1.00 . A A . 47 VAL HG23 1 1 16 18041 1 1 47 VAL N N -2.457 -6.448 6.298 1.00 . A A . 47 VAL N 1 1 16 18042 1 1 47 VAL O O -1.386 -6.279 3.684 1.00 . A A . 47 VAL O 1 1 16 18043 1 1 48 CYS C C 0.303 -8.476 1.886 1.00 . A A . 48 CYS C 1 1 16 18044 1 1 48 CYS CA C 0.784 -7.898 3.205 1.00 . A A . 48 CYS CA 1 1 16 18045 1 1 48 CYS CB C 2.127 -8.495 3.638 1.00 . A A . 48 CYS CB 1 1 16 18046 1 1 48 CYS H H -0.168 -8.941 4.754 1.00 . A A . 48 CYS H 1 1 16 18047 1 1 48 CYS HA H 0.893 -6.829 3.092 1.00 . A A . 48 CYS HA 1 1 16 18048 1 1 48 CYS HB2 H 2.032 -9.566 3.713 1.00 . A A . 48 CYS HB2 1 1 16 18049 1 1 48 CYS HB3 H 2.875 -8.251 2.900 1.00 . A A . 48 CYS HB3 1 1 16 18050 1 1 48 CYS N N -0.220 -8.128 4.211 1.00 . A A . 48 CYS N 1 1 16 18051 1 1 48 CYS O O 0.472 -9.665 1.597 1.00 . A A . 48 CYS O 1 1 16 18052 1 1 48 CYS SG S 2.712 -7.876 5.254 1.00 . A A . 48 CYS SG 1 1 16 18053 1 1 49 ALA C C 0.239 -8.072 -1.169 1.00 . A A . 49 ALA C 1 1 16 18054 1 1 49 ALA CA C -0.893 -7.983 -0.160 1.00 . A A . 49 ALA CA 1 1 16 18055 1 1 49 ALA CB C -1.933 -6.954 -0.578 1.00 . A A . 49 ALA CB 1 1 16 18056 1 1 49 ALA H H -0.483 -6.706 1.452 1.00 . A A . 49 ALA H 1 1 16 18057 1 1 49 ALA HA H -1.375 -8.946 -0.079 1.00 . A A . 49 ALA HA 1 1 16 18058 1 1 49 ALA HB1 H -1.468 -5.979 -0.653 1.00 . A A . 49 ALA HB1 1 1 16 18059 1 1 49 ALA HB2 H -2.720 -6.914 0.160 1.00 . A A . 49 ALA HB2 1 1 16 18060 1 1 49 ALA HB3 H -2.350 -7.228 -1.535 1.00 . A A . 49 ALA HB3 1 1 16 18061 1 1 49 ALA N N -0.360 -7.628 1.129 1.00 . A A . 49 ALA N 1 1 16 18062 1 1 49 ALA O O 1.207 -7.315 -1.102 1.00 . A A . 49 ALA O 1 1 16 18063 1 1 50 ASN C C 1.122 -8.268 -4.161 1.00 . A A . 50 ASN C 1 1 16 18064 1 1 50 ASN CA C 1.211 -9.271 -3.024 1.00 . A A . 50 ASN CA 1 1 16 18065 1 1 50 ASN CB C 1.149 -10.694 -3.614 1.00 . A A . 50 ASN CB 1 1 16 18066 1 1 50 ASN CG C 0.501 -11.755 -2.728 1.00 . A A . 50 ASN CG 1 1 16 18067 1 1 50 ASN H H -0.679 -9.554 -2.128 1.00 . A A . 50 ASN H 1 1 16 18068 1 1 50 ASN HA H 2.151 -9.135 -2.509 1.00 . A A . 50 ASN HA 1 1 16 18069 1 1 50 ASN HB2 H 0.587 -10.655 -4.538 1.00 . A A . 50 ASN HB2 1 1 16 18070 1 1 50 ASN HB3 H 2.156 -11.015 -3.838 1.00 . A A . 50 ASN HB3 1 1 16 18071 1 1 50 ASN HD21 H 0.864 -10.727 -1.056 1.00 . A A . 50 ASN HD21 1 1 16 18072 1 1 50 ASN HD22 H 0.043 -12.248 -0.863 1.00 . A A . 50 ASN HD22 1 1 16 18073 1 1 50 ASN N N 0.137 -9.018 -2.081 1.00 . A A . 50 ASN N 1 1 16 18074 1 1 50 ASN ND2 N 0.470 -11.554 -1.420 1.00 . A A . 50 ASN ND2 1 1 16 18075 1 1 50 ASN O O 0.033 -7.905 -4.583 1.00 . A A . 50 ASN O 1 1 16 18076 1 1 50 ASN OD1 O -0.010 -12.747 -3.234 1.00 . A A . 50 ASN OD1 1 1 16 18077 1 1 51 PRO C C 2.168 -7.604 -7.149 1.00 . A A . 51 PRO C 1 1 16 18078 1 1 51 PRO CA C 2.273 -6.875 -5.801 1.00 . A A . 51 PRO CA 1 1 16 18079 1 1 51 PRO CB C 3.625 -6.159 -5.678 1.00 . A A . 51 PRO CB 1 1 16 18080 1 1 51 PRO CD C 3.606 -8.015 -4.154 1.00 . A A . 51 PRO CD 1 1 16 18081 1 1 51 PRO CG C 4.271 -6.700 -4.440 1.00 . A A . 51 PRO CG 1 1 16 18082 1 1 51 PRO HA H 1.482 -6.156 -5.719 1.00 . A A . 51 PRO HA 1 1 16 18083 1 1 51 PRO HB2 H 4.221 -6.363 -6.554 1.00 . A A . 51 PRO HB2 1 1 16 18084 1 1 51 PRO HB3 H 3.455 -5.098 -5.594 1.00 . A A . 51 PRO HB3 1 1 16 18085 1 1 51 PRO HD2 H 4.097 -8.815 -4.689 1.00 . A A . 51 PRO HD2 1 1 16 18086 1 1 51 PRO HD3 H 3.591 -8.212 -3.091 1.00 . A A . 51 PRO HD3 1 1 16 18087 1 1 51 PRO HG2 H 5.330 -6.844 -4.609 1.00 . A A . 51 PRO HG2 1 1 16 18088 1 1 51 PRO HG3 H 4.114 -6.015 -3.621 1.00 . A A . 51 PRO HG3 1 1 16 18089 1 1 51 PRO N N 2.257 -7.786 -4.667 1.00 . A A . 51 PRO N 1 1 16 18090 1 1 51 PRO O O 2.180 -6.977 -8.210 1.00 . A A . 51 PRO O 1 1 16 18091 1 1 52 LYS C C 0.618 -10.091 -8.763 1.00 . A A . 52 LYS C 1 1 16 18092 1 1 52 LYS CA C 2.033 -9.732 -8.323 1.00 . A A . 52 LYS CA 1 1 16 18093 1 1 52 LYS CB C 2.850 -11.011 -8.138 1.00 . A A . 52 LYS CB 1 1 16 18094 1 1 52 LYS CD C 5.109 -12.085 -7.976 1.00 . A A . 52 LYS CD 1 1 16 18095 1 1 52 LYS CE C 6.613 -11.861 -7.912 1.00 . A A . 52 LYS CE 1 1 16 18096 1 1 52 LYS CG C 4.344 -10.773 -8.011 1.00 . A A . 52 LYS CG 1 1 16 18097 1 1 52 LYS H H 1.968 -9.368 -6.235 1.00 . A A . 52 LYS H 1 1 16 18098 1 1 52 LYS HA H 2.489 -9.144 -9.104 1.00 . A A . 52 LYS HA 1 1 16 18099 1 1 52 LYS HB2 H 2.513 -11.512 -7.242 1.00 . A A . 52 LYS HB2 1 1 16 18100 1 1 52 LYS HB3 H 2.680 -11.659 -8.986 1.00 . A A . 52 LYS HB3 1 1 16 18101 1 1 52 LYS HD2 H 4.802 -12.645 -7.105 1.00 . A A . 52 LYS HD2 1 1 16 18102 1 1 52 LYS HD3 H 4.876 -12.649 -8.867 1.00 . A A . 52 LYS HD3 1 1 16 18103 1 1 52 LYS HE2 H 7.106 -12.819 -7.982 1.00 . A A . 52 LYS HE2 1 1 16 18104 1 1 52 LYS HE3 H 6.911 -11.242 -8.745 1.00 . A A . 52 LYS HE3 1 1 16 18105 1 1 52 LYS HG2 H 4.680 -10.194 -8.859 1.00 . A A . 52 LYS HG2 1 1 16 18106 1 1 52 LYS HG3 H 4.537 -10.229 -7.101 1.00 . A A . 52 LYS HG3 1 1 16 18107 1 1 52 LYS HZ1 H 6.610 -10.248 -6.580 1.00 . A A . 52 LYS HZ1 1 1 16 18108 1 1 52 LYS HZ2 H 8.068 -11.117 -6.609 1.00 . A A . 52 LYS HZ2 1 1 16 18109 1 1 52 LYS HZ3 H 6.707 -11.763 -5.825 1.00 . A A . 52 LYS HZ3 1 1 16 18110 1 1 52 LYS N N 2.048 -8.927 -7.104 1.00 . A A . 52 LYS N 1 1 16 18111 1 1 52 LYS NZ N 7.026 -11.201 -6.644 1.00 . A A . 52 LYS NZ 1 1 16 18112 1 1 52 LYS O O 0.267 -9.912 -9.929 1.00 . A A . 52 LYS O 1 1 16 18113 1 1 53 GLN C C -2.444 -9.943 -8.673 1.00 . A A . 53 GLN C 1 1 16 18114 1 1 53 GLN CA C -1.529 -11.070 -8.176 1.00 . A A . 53 GLN CA 1 1 16 18115 1 1 53 GLN CB C -2.157 -11.847 -6.999 1.00 . A A . 53 GLN CB 1 1 16 18116 1 1 53 GLN CD C -1.905 -10.155 -5.129 1.00 . A A . 53 GLN CD 1 1 16 18117 1 1 53 GLN CG C -1.565 -11.540 -5.623 1.00 . A A . 53 GLN CG 1 1 16 18118 1 1 53 GLN H H 0.105 -10.616 -6.907 1.00 . A A . 53 GLN H 1 1 16 18119 1 1 53 GLN HA H -1.404 -11.756 -8.991 1.00 . A A . 53 GLN HA 1 1 16 18120 1 1 53 GLN HB2 H -3.212 -11.617 -6.961 1.00 . A A . 53 GLN HB2 1 1 16 18121 1 1 53 GLN HB3 H -2.043 -12.904 -7.186 1.00 . A A . 53 GLN HB3 1 1 16 18122 1 1 53 GLN HE21 H -1.962 -10.781 -3.239 1.00 . A A . 53 GLN HE21 1 1 16 18123 1 1 53 GLN HE22 H -2.293 -9.102 -3.496 1.00 . A A . 53 GLN HE22 1 1 16 18124 1 1 53 GLN HG2 H -1.926 -12.263 -4.911 1.00 . A A . 53 GLN HG2 1 1 16 18125 1 1 53 GLN HG3 H -0.494 -11.619 -5.681 1.00 . A A . 53 GLN HG3 1 1 16 18126 1 1 53 GLN N N -0.192 -10.586 -7.837 1.00 . A A . 53 GLN N 1 1 16 18127 1 1 53 GLN NE2 N -2.065 -10.001 -3.823 1.00 . A A . 53 GLN NE2 1 1 16 18128 1 1 53 GLN O O -2.112 -8.758 -8.568 1.00 . A A . 53 GLN O 1 1 16 18129 1 1 53 GLN OE1 O -2.050 -9.234 -5.911 1.00 . A A . 53 GLN OE1 1 1 16 18130 1 1 54 THR C C -5.594 -8.906 -8.918 1.00 . A A . 54 THR C 1 1 16 18131 1 1 54 THR CA C -4.484 -9.348 -9.859 1.00 . A A . 54 THR CA 1 1 16 18132 1 1 54 THR CB C -5.117 -9.896 -11.142 1.00 . A A . 54 THR CB 1 1 16 18133 1 1 54 THR CG2 C -4.272 -9.545 -12.353 1.00 . A A . 54 THR CG2 1 1 16 18134 1 1 54 THR H H -3.812 -11.273 -9.293 1.00 . A A . 54 THR H 1 1 16 18135 1 1 54 THR HA H -3.899 -8.480 -10.126 1.00 . A A . 54 THR HA 1 1 16 18136 1 1 54 THR HB H -6.093 -9.439 -11.259 1.00 . A A . 54 THR HB 1 1 16 18137 1 1 54 THR HG1 H -5.055 -11.732 -11.877 1.00 . A A . 54 THR HG1 1 1 16 18138 1 1 54 THR HG21 H -4.745 -9.924 -13.247 1.00 . A A . 54 THR HG21 1 1 16 18139 1 1 54 THR HG22 H -3.293 -9.986 -12.247 1.00 . A A . 54 THR HG22 1 1 16 18140 1 1 54 THR HG23 H -4.180 -8.469 -12.423 1.00 . A A . 54 THR HG23 1 1 16 18141 1 1 54 THR N N -3.581 -10.318 -9.254 1.00 . A A . 54 THR N 1 1 16 18142 1 1 54 THR O O -6.125 -7.807 -9.074 1.00 . A A . 54 THR O 1 1 16 18143 1 1 54 THR OG1 O -5.273 -11.315 -11.032 1.00 . A A . 54 THR OG1 1 1 16 18144 1 1 55 TRP C C -6.603 -8.092 -6.280 1.00 . A A . 55 TRP C 1 1 16 18145 1 1 55 TRP CA C -6.995 -9.374 -6.997 1.00 . A A . 55 TRP CA 1 1 16 18146 1 1 55 TRP CB C -7.308 -10.507 -6.023 1.00 . A A . 55 TRP CB 1 1 16 18147 1 1 55 TRP CD1 C -5.224 -11.689 -5.222 1.00 . A A . 55 TRP CD1 1 1 16 18148 1 1 55 TRP CD2 C -6.029 -10.221 -3.828 1.00 . A A . 55 TRP CD2 1 1 16 18149 1 1 55 TRP CE2 C -4.889 -10.782 -3.254 1.00 . A A . 55 TRP CE2 1 1 16 18150 1 1 55 TRP CE3 C -6.712 -9.266 -3.156 1.00 . A A . 55 TRP CE3 1 1 16 18151 1 1 55 TRP CG C -6.216 -10.808 -5.074 1.00 . A A . 55 TRP CG 1 1 16 18152 1 1 55 TRP CH2 C -5.141 -9.446 -1.364 1.00 . A A . 55 TRP CH2 1 1 16 18153 1 1 55 TRP CZ2 C -4.427 -10.411 -2.002 1.00 . A A . 55 TRP CZ2 1 1 16 18154 1 1 55 TRP CZ3 C -6.275 -8.897 -1.949 1.00 . A A . 55 TRP CZ3 1 1 16 18155 1 1 55 TRP H H -5.515 -10.619 -7.871 1.00 . A A . 55 TRP H 1 1 16 18156 1 1 55 TRP HA H -7.875 -9.174 -7.548 1.00 . A A . 55 TRP HA 1 1 16 18157 1 1 55 TRP HB2 H -8.180 -10.238 -5.448 1.00 . A A . 55 TRP HB2 1 1 16 18158 1 1 55 TRP HB3 H -7.516 -11.401 -6.581 1.00 . A A . 55 TRP HB3 1 1 16 18159 1 1 55 TRP HD1 H -5.103 -12.280 -6.060 1.00 . A A . 55 TRP HD1 1 1 16 18160 1 1 55 TRP HE1 H -3.642 -12.254 -4.014 1.00 . A A . 55 TRP HE1 1 1 16 18161 1 1 55 TRP HE3 H -7.599 -8.818 -3.563 1.00 . A A . 55 TRP HE3 1 1 16 18162 1 1 55 TRP HH2 H -4.855 -9.102 -0.388 1.00 . A A . 55 TRP HH2 1 1 16 18163 1 1 55 TRP HZ2 H -3.537 -10.848 -1.557 1.00 . A A . 55 TRP HZ2 1 1 16 18164 1 1 55 TRP HZ3 H -6.813 -8.170 -1.447 1.00 . A A . 55 TRP HZ3 1 1 16 18165 1 1 55 TRP N N -5.952 -9.746 -7.946 1.00 . A A . 55 TRP N 1 1 16 18166 1 1 55 TRP NE1 N -4.420 -11.693 -4.134 1.00 . A A . 55 TRP NE1 1 1 16 18167 1 1 55 TRP O O -7.444 -7.242 -6.008 1.00 . A A . 55 TRP O 1 1 16 18168 1 1 56 VAL C C -4.863 -5.570 -6.440 1.00 . A A . 56 VAL C 1 1 16 18169 1 1 56 VAL CA C -4.777 -6.723 -5.457 1.00 . A A . 56 VAL CA 1 1 16 18170 1 1 56 VAL CB C -3.319 -6.931 -5.015 1.00 . A A . 56 VAL CB 1 1 16 18171 1 1 56 VAL CG1 C -2.449 -5.718 -5.273 1.00 . A A . 56 VAL CG1 1 1 16 18172 1 1 56 VAL CG2 C -3.267 -7.297 -3.557 1.00 . A A . 56 VAL CG2 1 1 16 18173 1 1 56 VAL H H -4.700 -8.672 -6.255 1.00 . A A . 56 VAL H 1 1 16 18174 1 1 56 VAL HA H -5.367 -6.484 -4.585 1.00 . A A . 56 VAL HA 1 1 16 18175 1 1 56 VAL HB H -2.913 -7.756 -5.577 1.00 . A A . 56 VAL HB 1 1 16 18176 1 1 56 VAL HG11 H -2.475 -5.485 -6.326 1.00 . A A . 56 VAL HG11 1 1 16 18177 1 1 56 VAL HG12 H -1.434 -5.938 -4.977 1.00 . A A . 56 VAL HG12 1 1 16 18178 1 1 56 VAL HG13 H -2.821 -4.880 -4.706 1.00 . A A . 56 VAL HG13 1 1 16 18179 1 1 56 VAL HG21 H -2.236 -7.413 -3.256 1.00 . A A . 56 VAL HG21 1 1 16 18180 1 1 56 VAL HG22 H -3.793 -8.229 -3.407 1.00 . A A . 56 VAL HG22 1 1 16 18181 1 1 56 VAL HG23 H -3.731 -6.520 -2.971 1.00 . A A . 56 VAL HG23 1 1 16 18182 1 1 56 VAL N N -5.311 -7.940 -6.037 1.00 . A A . 56 VAL N 1 1 16 18183 1 1 56 VAL O O -5.303 -4.481 -6.080 1.00 . A A . 56 VAL O 1 1 16 18184 1 1 57 LYS C C -5.835 -4.213 -8.910 1.00 . A A . 57 LYS C 1 1 16 18185 1 1 57 LYS CA C -4.442 -4.791 -8.708 1.00 . A A . 57 LYS CA 1 1 16 18186 1 1 57 LYS CB C -3.884 -5.345 -10.019 1.00 . A A . 57 LYS CB 1 1 16 18187 1 1 57 LYS CD C -1.844 -6.183 -11.242 1.00 . A A . 57 LYS CD 1 1 16 18188 1 1 57 LYS CE C -0.325 -6.253 -11.189 1.00 . A A . 57 LYS CE 1 1 16 18189 1 1 57 LYS CG C -2.413 -5.705 -9.918 1.00 . A A . 57 LYS CG 1 1 16 18190 1 1 57 LYS H H -4.163 -6.728 -7.912 1.00 . A A . 57 LYS H 1 1 16 18191 1 1 57 LYS HA H -3.793 -4.000 -8.361 1.00 . A A . 57 LYS HA 1 1 16 18192 1 1 57 LYS HB2 H -4.435 -6.234 -10.288 1.00 . A A . 57 LYS HB2 1 1 16 18193 1 1 57 LYS HB3 H -4.004 -4.601 -10.793 1.00 . A A . 57 LYS HB3 1 1 16 18194 1 1 57 LYS HD2 H -2.233 -7.167 -11.457 1.00 . A A . 57 LYS HD2 1 1 16 18195 1 1 57 LYS HD3 H -2.139 -5.497 -12.022 1.00 . A A . 57 LYS HD3 1 1 16 18196 1 1 57 LYS HE2 H 0.037 -6.642 -12.128 1.00 . A A . 57 LYS HE2 1 1 16 18197 1 1 57 LYS HE3 H 0.065 -5.257 -11.040 1.00 . A A . 57 LYS HE3 1 1 16 18198 1 1 57 LYS HG2 H -1.863 -4.837 -9.598 1.00 . A A . 57 LYS HG2 1 1 16 18199 1 1 57 LYS HG3 H -2.302 -6.495 -9.187 1.00 . A A . 57 LYS HG3 1 1 16 18200 1 1 57 LYS HZ1 H -0.042 -8.130 -10.308 1.00 . A A . 57 LYS HZ1 1 1 16 18201 1 1 57 LYS HZ2 H -0.325 -6.883 -9.200 1.00 . A A . 57 LYS HZ2 1 1 16 18202 1 1 57 LYS HZ3 H 1.180 -7.013 -9.955 1.00 . A A . 57 LYS HZ3 1 1 16 18203 1 1 57 LYS N N -4.458 -5.824 -7.682 1.00 . A A . 57 LYS N 1 1 16 18204 1 1 57 LYS NZ N 0.154 -7.131 -10.088 1.00 . A A . 57 LYS NZ 1 1 16 18205 1 1 57 LYS O O -5.986 -3.031 -9.221 1.00 . A A . 57 LYS O 1 1 16 18206 1 1 58 TYR C C -8.449 -3.610 -7.558 1.00 . A A . 58 TYR C 1 1 16 18207 1 1 58 TYR CA C -8.219 -4.574 -8.725 1.00 . A A . 58 TYR CA 1 1 16 18208 1 1 58 TYR CB C -9.199 -5.753 -8.638 1.00 . A A . 58 TYR CB 1 1 16 18209 1 1 58 TYR CD1 C -11.386 -4.483 -8.629 1.00 . A A . 58 TYR CD1 1 1 16 18210 1 1 58 TYR CD2 C -10.918 -5.937 -6.797 1.00 . A A . 58 TYR CD2 1 1 16 18211 1 1 58 TYR CE1 C -12.588 -4.135 -8.049 1.00 . A A . 58 TYR CE1 1 1 16 18212 1 1 58 TYR CE2 C -12.119 -5.595 -6.213 1.00 . A A . 58 TYR CE2 1 1 16 18213 1 1 58 TYR CG C -10.529 -5.388 -8.015 1.00 . A A . 58 TYR CG 1 1 16 18214 1 1 58 TYR CZ C -12.951 -4.695 -6.839 1.00 . A A . 58 TYR CZ 1 1 16 18215 1 1 58 TYR H H -6.672 -5.998 -8.549 1.00 . A A . 58 TYR H 1 1 16 18216 1 1 58 TYR HA H -8.374 -4.052 -9.661 1.00 . A A . 58 TYR HA 1 1 16 18217 1 1 58 TYR HB2 H -9.392 -6.126 -9.632 1.00 . A A . 58 TYR HB2 1 1 16 18218 1 1 58 TYR HB3 H -8.758 -6.537 -8.042 1.00 . A A . 58 TYR HB3 1 1 16 18219 1 1 58 TYR HD1 H -11.098 -4.045 -9.574 1.00 . A A . 58 TYR HD1 1 1 16 18220 1 1 58 TYR HD2 H -10.262 -6.639 -6.303 1.00 . A A . 58 TYR HD2 1 1 16 18221 1 1 58 TYR HE1 H -13.233 -3.422 -8.538 1.00 . A A . 58 TYR HE1 1 1 16 18222 1 1 58 TYR HE2 H -12.399 -6.032 -5.269 1.00 . A A . 58 TYR HE2 1 1 16 18223 1 1 58 TYR HH H -14.859 -4.472 -6.883 1.00 . A A . 58 TYR HH 1 1 16 18224 1 1 58 TYR N N -6.851 -5.045 -8.713 1.00 . A A . 58 TYR N 1 1 16 18225 1 1 58 TYR O O -8.937 -2.491 -7.747 1.00 . A A . 58 TYR O 1 1 16 18226 1 1 58 TYR OH O -14.148 -4.354 -6.251 1.00 . A A . 58 TYR OH 1 1 16 18227 1 1 59 ILE C C -7.577 -1.943 -5.189 1.00 . A A . 59 ILE C 1 1 16 18228 1 1 59 ILE CA C -8.320 -3.274 -5.144 1.00 . A A . 59 ILE CA 1 1 16 18229 1 1 59 ILE CB C -7.884 -4.033 -3.881 1.00 . A A . 59 ILE CB 1 1 16 18230 1 1 59 ILE CD1 C -8.078 -6.259 -2.686 1.00 . A A . 59 ILE CD1 1 1 16 18231 1 1 59 ILE CG1 C -8.446 -5.445 -3.898 1.00 . A A . 59 ILE CG1 1 1 16 18232 1 1 59 ILE CG2 C -8.357 -3.291 -2.639 1.00 . A A . 59 ILE CG2 1 1 16 18233 1 1 59 ILE H H -7.652 -4.931 -6.284 1.00 . A A . 59 ILE H 1 1 16 18234 1 1 59 ILE HA H -9.382 -3.092 -5.069 1.00 . A A . 59 ILE HA 1 1 16 18235 1 1 59 ILE HB H -6.805 -4.078 -3.862 1.00 . A A . 59 ILE HB 1 1 16 18236 1 1 59 ILE HD11 H -8.454 -5.777 -1.795 1.00 . A A . 59 ILE HD11 1 1 16 18237 1 1 59 ILE HD12 H -7.003 -6.344 -2.623 1.00 . A A . 59 ILE HD12 1 1 16 18238 1 1 59 ILE HD13 H -8.510 -7.246 -2.773 1.00 . A A . 59 ILE HD13 1 1 16 18239 1 1 59 ILE HG12 H -9.516 -5.398 -3.951 1.00 . A A . 59 ILE HG12 1 1 16 18240 1 1 59 ILE HG13 H -8.070 -5.961 -4.768 1.00 . A A . 59 ILE HG13 1 1 16 18241 1 1 59 ILE HG21 H -7.913 -2.305 -2.621 1.00 . A A . 59 ILE HG21 1 1 16 18242 1 1 59 ILE HG22 H -8.058 -3.836 -1.759 1.00 . A A . 59 ILE HG22 1 1 16 18243 1 1 59 ILE HG23 H -9.434 -3.203 -2.662 1.00 . A A . 59 ILE HG23 1 1 16 18244 1 1 59 ILE N N -8.086 -4.052 -6.356 1.00 . A A . 59 ILE N 1 1 16 18245 1 1 59 ILE O O -8.183 -0.879 -5.086 1.00 . A A . 59 ILE O 1 1 16 18246 1 1 60 VAL C C -5.786 0.144 -6.468 1.00 . A A . 60 VAL C 1 1 16 18247 1 1 60 VAL CA C -5.413 -0.831 -5.344 1.00 . A A . 60 VAL CA 1 1 16 18248 1 1 60 VAL CB C -3.908 -1.208 -5.412 1.00 . A A . 60 VAL CB 1 1 16 18249 1 1 60 VAL CG1 C -3.622 -2.106 -6.600 1.00 . A A . 60 VAL CG1 1 1 16 18250 1 1 60 VAL CG2 C -3.034 0.034 -5.474 1.00 . A A . 60 VAL CG2 1 1 16 18251 1 1 60 VAL H H -5.849 -2.896 -5.525 1.00 . A A . 60 VAL H 1 1 16 18252 1 1 60 VAL HA H -5.584 -0.335 -4.399 1.00 . A A . 60 VAL HA 1 1 16 18253 1 1 60 VAL HB H -3.653 -1.751 -4.505 1.00 . A A . 60 VAL HB 1 1 16 18254 1 1 60 VAL HG11 H -4.245 -2.991 -6.538 1.00 . A A . 60 VAL HG11 1 1 16 18255 1 1 60 VAL HG12 H -2.583 -2.396 -6.589 1.00 . A A . 60 VAL HG12 1 1 16 18256 1 1 60 VAL HG13 H -3.840 -1.575 -7.513 1.00 . A A . 60 VAL HG13 1 1 16 18257 1 1 60 VAL HG21 H -1.998 -0.258 -5.543 1.00 . A A . 60 VAL HG21 1 1 16 18258 1 1 60 VAL HG22 H -3.183 0.625 -4.582 1.00 . A A . 60 VAL HG22 1 1 16 18259 1 1 60 VAL HG23 H -3.302 0.619 -6.342 1.00 . A A . 60 VAL HG23 1 1 16 18260 1 1 60 VAL N N -6.260 -2.015 -5.367 1.00 . A A . 60 VAL N 1 1 16 18261 1 1 60 VAL O O -5.572 1.355 -6.350 1.00 . A A . 60 VAL O 1 1 16 18262 1 1 61 ARG C C -8.037 1.345 -8.046 1.00 . A A . 61 ARG C 1 1 16 18263 1 1 61 ARG CA C -6.902 0.485 -8.593 1.00 . A A . 61 ARG CA 1 1 16 18264 1 1 61 ARG CB C -7.399 -0.345 -9.778 1.00 . A A . 61 ARG CB 1 1 16 18265 1 1 61 ARG CD C -8.638 -0.364 -11.974 1.00 . A A . 61 ARG CD 1 1 16 18266 1 1 61 ARG CG C -8.099 0.488 -10.837 1.00 . A A . 61 ARG CG 1 1 16 18267 1 1 61 ARG CZ C -9.365 0.421 -14.214 1.00 . A A . 61 ARG CZ 1 1 16 18268 1 1 61 ARG H H -6.441 -1.349 -7.639 1.00 . A A . 61 ARG H 1 1 16 18269 1 1 61 ARG HA H -6.103 1.133 -8.925 1.00 . A A . 61 ARG HA 1 1 16 18270 1 1 61 ARG HB2 H -6.556 -0.840 -10.236 1.00 . A A . 61 ARG HB2 1 1 16 18271 1 1 61 ARG HB3 H -8.093 -1.090 -9.418 1.00 . A A . 61 ARG HB3 1 1 16 18272 1 1 61 ARG HD2 H -7.806 -0.785 -12.523 1.00 . A A . 61 ARG HD2 1 1 16 18273 1 1 61 ARG HD3 H -9.239 -1.162 -11.561 1.00 . A A . 61 ARG HD3 1 1 16 18274 1 1 61 ARG HE H -10.107 1.046 -12.463 1.00 . A A . 61 ARG HE 1 1 16 18275 1 1 61 ARG HG2 H -8.922 1.015 -10.379 1.00 . A A . 61 ARG HG2 1 1 16 18276 1 1 61 ARG HG3 H -7.394 1.202 -11.240 1.00 . A A . 61 ARG HG3 1 1 16 18277 1 1 61 ARG HH11 H -7.980 -1.061 -14.288 1.00 . A A . 61 ARG HH11 1 1 16 18278 1 1 61 ARG HH12 H -8.464 -0.418 -15.831 1.00 . A A . 61 ARG HH12 1 1 16 18279 1 1 61 ARG HH21 H -10.741 1.890 -14.477 1.00 . A A . 61 ARG HH21 1 1 16 18280 1 1 61 ARG HH22 H -10.051 1.247 -15.940 1.00 . A A . 61 ARG HH22 1 1 16 18281 1 1 61 ARG N N -6.371 -0.372 -7.544 1.00 . A A . 61 ARG N 1 1 16 18282 1 1 61 ARG NE N -9.459 0.437 -12.880 1.00 . A A . 61 ARG NE 1 1 16 18283 1 1 61 ARG NH1 N -8.541 -0.422 -14.824 1.00 . A A . 61 ARG NH1 1 1 16 18284 1 1 61 ARG NH2 N -10.111 1.247 -14.933 1.00 . A A . 61 ARG NH2 1 1 16 18285 1 1 61 ARG O O -8.055 2.563 -8.239 1.00 . A A . 61 ARG O 1 1 16 18286 1 1 62 LEU C C -9.698 2.194 -5.508 1.00 . A A . 62 LEU C 1 1 16 18287 1 1 62 LEU CA C -10.102 1.421 -6.758 1.00 . A A . 62 LEU CA 1 1 16 18288 1 1 62 LEU CB C -11.242 0.456 -6.425 1.00 . A A . 62 LEU CB 1 1 16 18289 1 1 62 LEU CD1 C -13.186 -0.914 -7.174 1.00 . A A . 62 LEU CD1 1 1 16 18290 1 1 62 LEU CD2 C -12.312 0.914 -8.650 1.00 . A A . 62 LEU CD2 1 1 16 18291 1 1 62 LEU CG C -11.950 -0.161 -7.631 1.00 . A A . 62 LEU CG 1 1 16 18292 1 1 62 LEU H H -8.859 -0.252 -7.157 1.00 . A A . 62 LEU H 1 1 16 18293 1 1 62 LEU HA H -10.451 2.120 -7.502 1.00 . A A . 62 LEU HA 1 1 16 18294 1 1 62 LEU HB2 H -10.842 -0.345 -5.822 1.00 . A A . 62 LEU HB2 1 1 16 18295 1 1 62 LEU HB3 H -11.976 0.989 -5.841 1.00 . A A . 62 LEU HB3 1 1 16 18296 1 1 62 LEU HD11 H -12.894 -1.722 -6.518 1.00 . A A . 62 LEU HD11 1 1 16 18297 1 1 62 LEU HD12 H -13.703 -1.318 -8.034 1.00 . A A . 62 LEU HD12 1 1 16 18298 1 1 62 LEU HD13 H -13.842 -0.240 -6.645 1.00 . A A . 62 LEU HD13 1 1 16 18299 1 1 62 LEU HD21 H -12.956 1.648 -8.187 1.00 . A A . 62 LEU HD21 1 1 16 18300 1 1 62 LEU HD22 H -12.825 0.461 -9.484 1.00 . A A . 62 LEU HD22 1 1 16 18301 1 1 62 LEU HD23 H -11.412 1.396 -9.001 1.00 . A A . 62 LEU HD23 1 1 16 18302 1 1 62 LEU HG H -11.287 -0.867 -8.108 1.00 . A A . 62 LEU HG 1 1 16 18303 1 1 62 LEU N N -8.958 0.713 -7.324 1.00 . A A . 62 LEU N 1 1 16 18304 1 1 62 LEU O O -10.518 2.865 -4.885 1.00 . A A . 62 LEU O 1 1 16 18305 1 1 63 LEU C C -7.168 4.071 -4.506 1.00 . A A . 63 LEU C 1 1 16 18306 1 1 63 LEU CA C -7.878 2.810 -4.022 1.00 . A A . 63 LEU CA 1 1 16 18307 1 1 63 LEU CB C -6.906 1.926 -3.237 1.00 . A A . 63 LEU CB 1 1 16 18308 1 1 63 LEU CD1 C -7.809 2.265 -0.916 1.00 . A A . 63 LEU CD1 1 1 16 18309 1 1 63 LEU CD2 C -8.730 0.447 -2.334 1.00 . A A . 63 LEU CD2 1 1 16 18310 1 1 63 LEU CG C -7.485 1.244 -1.992 1.00 . A A . 63 LEU CG 1 1 16 18311 1 1 63 LEU H H -7.856 1.453 -5.640 1.00 . A A . 63 LEU H 1 1 16 18312 1 1 63 LEU HA H -8.688 3.090 -3.373 1.00 . A A . 63 LEU HA 1 1 16 18313 1 1 63 LEU HB2 H -6.540 1.156 -3.900 1.00 . A A . 63 LEU HB2 1 1 16 18314 1 1 63 LEU HB3 H -6.070 2.536 -2.929 1.00 . A A . 63 LEU HB3 1 1 16 18315 1 1 63 LEU HD11 H -6.906 2.778 -0.624 1.00 . A A . 63 LEU HD11 1 1 16 18316 1 1 63 LEU HD12 H -8.225 1.759 -0.057 1.00 . A A . 63 LEU HD12 1 1 16 18317 1 1 63 LEU HD13 H -8.524 2.979 -1.296 1.00 . A A . 63 LEU HD13 1 1 16 18318 1 1 63 LEU HD21 H -9.124 -0.002 -1.435 1.00 . A A . 63 LEU HD21 1 1 16 18319 1 1 63 LEU HD22 H -8.480 -0.324 -3.045 1.00 . A A . 63 LEU HD22 1 1 16 18320 1 1 63 LEU HD23 H -9.471 1.107 -2.762 1.00 . A A . 63 LEU HD23 1 1 16 18321 1 1 63 LEU HG H -6.748 0.560 -1.591 1.00 . A A . 63 LEU HG 1 1 16 18322 1 1 63 LEU N N -8.433 2.072 -5.144 1.00 . A A . 63 LEU N 1 1 16 18323 1 1 63 LEU O O -7.548 5.184 -4.145 1.00 . A A . 63 LEU O 1 1 16 18324 1 1 64 SER C C -5.992 6.066 -6.542 1.00 . A A . 64 SER C 1 1 16 18325 1 1 64 SER CA C -5.273 4.957 -5.770 1.00 . A A . 64 SER CA 1 1 16 18326 1 1 64 SER CB C -4.142 4.380 -6.622 1.00 . A A . 64 SER CB 1 1 16 18327 1 1 64 SER H H -6.052 2.987 -5.761 1.00 . A A . 64 SER H 1 1 16 18328 1 1 64 SER HA H -4.847 5.380 -4.873 1.00 . A A . 64 SER HA 1 1 16 18329 1 1 64 SER HB2 H -4.546 4.027 -7.558 1.00 . A A . 64 SER HB2 1 1 16 18330 1 1 64 SER HB3 H -3.410 5.150 -6.814 1.00 . A A . 64 SER HB3 1 1 16 18331 1 1 64 SER HG H -4.135 2.576 -5.847 1.00 . A A . 64 SER HG 1 1 16 18332 1 1 64 SER N N -6.176 3.881 -5.370 1.00 . A A . 64 SER N 1 1 16 18333 1 1 64 SER O O -5.719 7.248 -6.339 1.00 . A A . 64 SER O 1 1 16 18334 1 1 64 SER OG O -3.504 3.296 -5.960 1.00 . A A . 64 SER OG 1 1 16 18335 1 1 65 LYS C C -8.873 7.174 -7.645 1.00 . A A . 65 LYS C 1 1 16 18336 1 1 65 LYS CA C -7.582 6.674 -8.270 1.00 . A A . 65 LYS CA 1 1 16 18337 1 1 65 LYS CB C -7.878 6.092 -9.655 1.00 . A A . 65 LYS CB 1 1 16 18338 1 1 65 LYS CD C -5.587 5.244 -10.315 1.00 . A A . 65 LYS CD 1 1 16 18339 1 1 65 LYS CE C -4.506 5.299 -11.384 1.00 . A A . 65 LYS CE 1 1 16 18340 1 1 65 LYS CG C -6.725 6.194 -10.647 1.00 . A A . 65 LYS CG 1 1 16 18341 1 1 65 LYS H H -7.158 4.747 -7.492 1.00 . A A . 65 LYS H 1 1 16 18342 1 1 65 LYS HA H -6.915 7.510 -8.382 1.00 . A A . 65 LYS HA 1 1 16 18343 1 1 65 LYS HB2 H -8.133 5.048 -9.546 1.00 . A A . 65 LYS HB2 1 1 16 18344 1 1 65 LYS HB3 H -8.728 6.615 -10.073 1.00 . A A . 65 LYS HB3 1 1 16 18345 1 1 65 LYS HD2 H -5.157 5.522 -9.363 1.00 . A A . 65 LYS HD2 1 1 16 18346 1 1 65 LYS HD3 H -5.975 4.237 -10.259 1.00 . A A . 65 LYS HD3 1 1 16 18347 1 1 65 LYS HE2 H -4.950 5.051 -12.334 1.00 . A A . 65 LYS HE2 1 1 16 18348 1 1 65 LYS HE3 H -4.106 6.304 -11.426 1.00 . A A . 65 LYS HE3 1 1 16 18349 1 1 65 LYS HG2 H -7.097 5.957 -11.630 1.00 . A A . 65 LYS HG2 1 1 16 18350 1 1 65 LYS HG3 H -6.346 7.209 -10.641 1.00 . A A . 65 LYS HG3 1 1 16 18351 1 1 65 LYS HZ1 H -2.719 4.362 -11.914 1.00 . A A . 65 LYS HZ1 1 1 16 18352 1 1 65 LYS HZ2 H -3.762 3.383 -11.007 1.00 . A A . 65 LYS HZ2 1 1 16 18353 1 1 65 LYS HZ3 H -2.888 4.619 -10.247 1.00 . A A . 65 LYS HZ3 1 1 16 18354 1 1 65 LYS N N -6.914 5.693 -7.419 1.00 . A A . 65 LYS N 1 1 16 18355 1 1 65 LYS NZ N -3.395 4.348 -11.117 1.00 . A A . 65 LYS NZ 1 1 16 18356 1 1 65 LYS O O -9.604 7.961 -8.249 1.00 . A A . 65 LYS O 1 1 16 18357 1 1 66 LYS C C -10.145 8.202 -4.755 1.00 . A A . 66 LYS C 1 1 16 18358 1 1 66 LYS CA C -10.391 7.104 -5.772 1.00 . A A . 66 LYS CA 1 1 16 18359 1 1 66 LYS CB C -11.030 5.884 -5.109 1.00 . A A . 66 LYS CB 1 1 16 18360 1 1 66 LYS CD C -13.119 4.881 -4.151 1.00 . A A . 66 LYS CD 1 1 16 18361 1 1 66 LYS CE C -13.469 4.111 -5.421 1.00 . A A . 66 LYS CE 1 1 16 18362 1 1 66 LYS CG C -12.378 6.169 -4.472 1.00 . A A . 66 LYS CG 1 1 16 18363 1 1 66 LYS H H -8.507 6.154 -5.978 1.00 . A A . 66 LYS H 1 1 16 18364 1 1 66 LYS HA H -11.059 7.480 -6.523 1.00 . A A . 66 LYS HA 1 1 16 18365 1 1 66 LYS HB2 H -11.164 5.113 -5.851 1.00 . A A . 66 LYS HB2 1 1 16 18366 1 1 66 LYS HB3 H -10.365 5.518 -4.340 1.00 . A A . 66 LYS HB3 1 1 16 18367 1 1 66 LYS HD2 H -12.494 4.265 -3.524 1.00 . A A . 66 LYS HD2 1 1 16 18368 1 1 66 LYS HD3 H -14.030 5.126 -3.628 1.00 . A A . 66 LYS HD3 1 1 16 18369 1 1 66 LYS HE2 H -14.165 4.697 -5.998 1.00 . A A . 66 LYS HE2 1 1 16 18370 1 1 66 LYS HE3 H -12.568 3.958 -5.998 1.00 . A A . 66 LYS HE3 1 1 16 18371 1 1 66 LYS HG2 H -12.222 6.725 -3.558 1.00 . A A . 66 LYS HG2 1 1 16 18372 1 1 66 LYS HG3 H -12.970 6.756 -5.156 1.00 . A A . 66 LYS HG3 1 1 16 18373 1 1 66 LYS HZ1 H -14.883 2.904 -4.466 1.00 . A A . 66 LYS HZ1 1 1 16 18374 1 1 66 LYS HZ2 H -13.383 2.155 -4.703 1.00 . A A . 66 LYS HZ2 1 1 16 18375 1 1 66 LYS HZ3 H -14.447 2.359 -6.009 1.00 . A A . 66 LYS HZ3 1 1 16 18376 1 1 66 LYS N N -9.153 6.732 -6.437 1.00 . A A . 66 LYS N 1 1 16 18377 1 1 66 LYS NZ N -14.085 2.792 -5.129 1.00 . A A . 66 LYS NZ 1 1 16 18378 1 1 66 LYS O O -10.735 9.281 -4.835 1.00 . A A . 66 LYS O 1 1 16 18379 1 1 67 VAL C C -7.924 9.922 -3.277 1.00 . A A . 67 VAL C 1 1 16 18380 1 1 67 VAL CA C -8.935 8.891 -2.773 1.00 . A A . 67 VAL CA 1 1 16 18381 1 1 67 VAL CB C -8.429 8.192 -1.482 1.00 . A A . 67 VAL CB 1 1 16 18382 1 1 67 VAL CG1 C -9.575 7.456 -0.803 1.00 . A A . 67 VAL CG1 1 1 16 18383 1 1 67 VAL CG2 C -7.291 7.223 -1.775 1.00 . A A . 67 VAL CG2 1 1 16 18384 1 1 67 VAL H H -8.770 7.086 -3.856 1.00 . A A . 67 VAL H 1 1 16 18385 1 1 67 VAL HA H -9.850 9.410 -2.530 1.00 . A A . 67 VAL HA 1 1 16 18386 1 1 67 VAL HB H -8.065 8.950 -0.804 1.00 . A A . 67 VAL HB 1 1 16 18387 1 1 67 VAL HG11 H -10.348 8.162 -0.538 1.00 . A A . 67 VAL HG11 1 1 16 18388 1 1 67 VAL HG12 H -9.213 6.967 0.091 1.00 . A A . 67 VAL HG12 1 1 16 18389 1 1 67 VAL HG13 H -9.980 6.717 -1.479 1.00 . A A . 67 VAL HG13 1 1 16 18390 1 1 67 VAL HG21 H -6.931 6.800 -0.850 1.00 . A A . 67 VAL HG21 1 1 16 18391 1 1 67 VAL HG22 H -6.485 7.750 -2.266 1.00 . A A . 67 VAL HG22 1 1 16 18392 1 1 67 VAL HG23 H -7.648 6.432 -2.419 1.00 . A A . 67 VAL HG23 1 1 16 18393 1 1 67 VAL N N -9.248 7.935 -3.822 1.00 . A A . 67 VAL N 1 1 16 18394 1 1 67 VAL O O -6.711 9.732 -3.208 1.00 . A A . 67 VAL O 1 1 16 18395 1 1 68 LYS C C -7.788 13.358 -3.734 1.00 . A A . 68 LYS C 1 1 16 18396 1 1 68 LYS CA C -7.613 12.023 -4.437 1.00 . A A . 68 LYS CA 1 1 16 18397 1 1 68 LYS CB C -7.955 12.165 -5.921 1.00 . A A . 68 LYS CB 1 1 16 18398 1 1 68 LYS CD C -8.168 11.071 -8.170 1.00 . A A . 68 LYS CD 1 1 16 18399 1 1 68 LYS CE C -9.618 11.503 -8.322 1.00 . A A . 68 LYS CE 1 1 16 18400 1 1 68 LYS CG C -7.789 10.879 -6.710 1.00 . A A . 68 LYS CG 1 1 16 18401 1 1 68 LYS H H -9.417 11.120 -3.817 1.00 . A A . 68 LYS H 1 1 16 18402 1 1 68 LYS HA H -6.585 11.710 -4.342 1.00 . A A . 68 LYS HA 1 1 16 18403 1 1 68 LYS HB2 H -8.981 12.489 -6.013 1.00 . A A . 68 LYS HB2 1 1 16 18404 1 1 68 LYS HB3 H -7.311 12.915 -6.357 1.00 . A A . 68 LYS HB3 1 1 16 18405 1 1 68 LYS HD2 H -7.531 11.828 -8.600 1.00 . A A . 68 LYS HD2 1 1 16 18406 1 1 68 LYS HD3 H -8.022 10.136 -8.692 1.00 . A A . 68 LYS HD3 1 1 16 18407 1 1 68 LYS HE2 H -9.754 12.447 -7.810 1.00 . A A . 68 LYS HE2 1 1 16 18408 1 1 68 LYS HE3 H -9.831 11.631 -9.373 1.00 . A A . 68 LYS HE3 1 1 16 18409 1 1 68 LYS HG2 H -6.757 10.564 -6.655 1.00 . A A . 68 LYS HG2 1 1 16 18410 1 1 68 LYS HG3 H -8.424 10.119 -6.278 1.00 . A A . 68 LYS HG3 1 1 16 18411 1 1 68 LYS HZ1 H -10.425 9.578 -8.221 1.00 . A A . 68 LYS HZ1 1 1 16 18412 1 1 68 LYS HZ2 H -11.544 10.814 -7.895 1.00 . A A . 68 LYS HZ2 1 1 16 18413 1 1 68 LYS HZ3 H -10.387 10.389 -6.735 1.00 . A A . 68 LYS HZ3 1 1 16 18414 1 1 68 LYS N N -8.446 11.003 -3.826 1.00 . A A . 68 LYS N 1 1 16 18415 1 1 68 LYS NZ N -10.558 10.501 -7.753 1.00 . A A . 68 LYS NZ 1 1 16 18416 1 1 68 LYS O O -8.843 13.988 -3.825 1.00 . A A . 68 LYS O 1 1 16 18417 1 1 69 ASN C C -5.619 15.905 -2.980 1.00 . A A . 69 ASN C 1 1 16 18418 1 1 69 ASN CA C -6.745 15.072 -2.376 1.00 . A A . 69 ASN CA 1 1 16 18419 1 1 69 ASN CB C -6.559 14.958 -0.855 1.00 . A A . 69 ASN CB 1 1 16 18420 1 1 69 ASN CG C -5.181 14.454 -0.467 1.00 . A A . 69 ASN CG 1 1 16 18421 1 1 69 ASN H H -6.005 13.152 -2.876 1.00 . A A . 69 ASN H 1 1 16 18422 1 1 69 ASN HA H -7.687 15.556 -2.586 1.00 . A A . 69 ASN HA 1 1 16 18423 1 1 69 ASN HB2 H -6.698 15.930 -0.408 1.00 . A A . 69 ASN HB2 1 1 16 18424 1 1 69 ASN HB3 H -7.297 14.278 -0.455 1.00 . A A . 69 ASN HB3 1 1 16 18425 1 1 69 ASN HD21 H -4.507 16.319 -0.400 1.00 . A A . 69 ASN HD21 1 1 16 18426 1 1 69 ASN HD22 H -3.346 15.087 -0.051 1.00 . A A . 69 ASN HD22 1 1 16 18427 1 1 69 ASN N N -6.768 13.758 -3.002 1.00 . A A . 69 ASN N 1 1 16 18428 1 1 69 ASN ND2 N -4.253 15.377 -0.281 1.00 . A A . 69 ASN ND2 1 1 16 18429 1 1 69 ASN O O -4.806 15.390 -3.752 1.00 . A A . 69 ASN O 1 1 16 18430 1 1 69 ASN OD1 O -4.959 13.249 -0.328 1.00 . A A . 69 ASN OD1 1 1 16 18431 1 1 70 MET C C -3.517 18.317 -2.020 1.00 . A A . 70 MET C 1 1 16 18432 1 1 70 MET CA C -4.541 18.079 -3.122 1.00 . A A . 70 MET CA 1 1 16 18433 1 1 70 MET CB C -5.162 19.407 -3.581 1.00 . A A . 70 MET CB 1 1 16 18434 1 1 70 MET CE C -3.622 22.098 -2.603 1.00 . A A . 70 MET CE 1 1 16 18435 1 1 70 MET CG C -4.289 20.214 -4.536 1.00 . A A . 70 MET CG 1 1 16 18436 1 1 70 MET H H -6.247 17.534 -1.998 1.00 . A A . 70 MET H 1 1 16 18437 1 1 70 MET HA H -4.054 17.605 -3.963 1.00 . A A . 70 MET HA 1 1 16 18438 1 1 70 MET HB2 H -6.100 19.200 -4.076 1.00 . A A . 70 MET HB2 1 1 16 18439 1 1 70 MET HB3 H -5.355 20.016 -2.710 1.00 . A A . 70 MET HB3 1 1 16 18440 1 1 70 MET HE1 H -4.215 22.808 -3.156 1.00 . A A . 70 MET HE1 1 1 16 18441 1 1 70 MET HE2 H -2.860 22.622 -2.047 1.00 . A A . 70 MET HE2 1 1 16 18442 1 1 70 MET HE3 H -4.258 21.550 -1.921 1.00 . A A . 70 MET HE3 1 1 16 18443 1 1 70 MET HG2 H -3.949 19.557 -5.323 1.00 . A A . 70 MET HG2 1 1 16 18444 1 1 70 MET HG3 H -4.889 21.001 -4.967 1.00 . A A . 70 MET HG3 1 1 16 18445 1 1 70 MET N N -5.572 17.182 -2.625 1.00 . A A . 70 MET N 1 1 16 18446 1 1 70 MET O O -2.367 17.858 -2.159 1.00 . A A . 70 MET O 1 1 16 18447 1 1 70 MET OXT O -3.883 18.926 -0.992 1.00 . A A . 70 MET OXT 1 1 16 18448 1 1 70 MET SD S -2.843 20.956 -3.744 1.00 . A A . 70 MET SD 1 1 17 18449 1 1 1 ALA C C 16.980 4.037 4.820 1.00 . A A . 1 ALA C 1 1 17 18450 1 1 1 ALA CA C 18.424 4.502 4.938 1.00 . A A . 1 ALA CA 1 1 17 18451 1 1 1 ALA CB C 19.368 3.354 4.622 1.00 . A A . 1 ALA CB 1 1 17 18452 1 1 1 ALA H1 H 18.073 5.839 6.495 1.00 . A A . 1 ALA H1 1 1 17 18453 1 1 1 ALA H2 H 19.691 5.362 6.346 1.00 . A A . 1 ALA H2 1 1 17 18454 1 1 1 ALA H3 H 18.552 4.294 7.007 1.00 . A A . 1 ALA H3 1 1 17 18455 1 1 1 ALA HA H 18.598 5.288 4.217 1.00 . A A . 1 ALA HA 1 1 17 18456 1 1 1 ALA HB1 H 19.180 2.538 5.305 1.00 . A A . 1 ALA HB1 1 1 17 18457 1 1 1 ALA HB2 H 20.390 3.687 4.733 1.00 . A A . 1 ALA HB2 1 1 17 18458 1 1 1 ALA HB3 H 19.204 3.023 3.609 1.00 . A A . 1 ALA HB3 1 1 17 18459 1 1 1 ALA N N 18.702 5.038 6.289 1.00 . A A . 1 ALA N 1 1 17 18460 1 1 1 ALA O O 16.225 4.534 3.989 1.00 . A A . 1 ALA O 1 1 17 18461 1 1 2 SER C C 14.335 3.298 6.570 1.00 . A A . 2 SER C 1 1 17 18462 1 1 2 SER CA C 15.244 2.554 5.603 1.00 . A A . 2 SER CA 1 1 17 18463 1 1 2 SER CB C 15.239 1.060 5.939 1.00 . A A . 2 SER CB 1 1 17 18464 1 1 2 SER H H 17.229 2.720 6.315 1.00 . A A . 2 SER H 1 1 17 18465 1 1 2 SER HA H 14.872 2.688 4.597 1.00 . A A . 2 SER HA 1 1 17 18466 1 1 2 SER HB2 H 15.394 0.932 6.998 1.00 . A A . 2 SER HB2 1 1 17 18467 1 1 2 SER HB3 H 14.278 0.639 5.665 1.00 . A A . 2 SER HB3 1 1 17 18468 1 1 2 SER HG H 16.485 0.841 4.427 1.00 . A A . 2 SER HG 1 1 17 18469 1 1 2 SER N N 16.594 3.081 5.652 1.00 . A A . 2 SER N 1 1 17 18470 1 1 2 SER O O 14.461 3.148 7.786 1.00 . A A . 2 SER O 1 1 17 18471 1 1 2 SER OG O 16.259 0.365 5.237 1.00 . A A . 2 SER OG 1 1 17 18472 1 1 3 ASN C C 11.558 3.644 7.471 1.00 . A A . 3 ASN C 1 1 17 18473 1 1 3 ASN CA C 12.389 4.744 6.828 1.00 . A A . 3 ASN CA 1 1 17 18474 1 1 3 ASN CB C 11.492 5.630 5.949 1.00 . A A . 3 ASN CB 1 1 17 18475 1 1 3 ASN CG C 10.420 6.364 6.741 1.00 . A A . 3 ASN CG 1 1 17 18476 1 1 3 ASN H H 13.479 4.306 5.063 1.00 . A A . 3 ASN H 1 1 17 18477 1 1 3 ASN HA H 12.853 5.344 7.596 1.00 . A A . 3 ASN HA 1 1 17 18478 1 1 3 ASN HB2 H 12.103 6.363 5.445 1.00 . A A . 3 ASN HB2 1 1 17 18479 1 1 3 ASN HB3 H 11.003 5.008 5.213 1.00 . A A . 3 ASN HB3 1 1 17 18480 1 1 3 ASN HD21 H 11.586 7.970 6.871 1.00 . A A . 3 ASN HD21 1 1 17 18481 1 1 3 ASN HD22 H 10.029 8.103 7.633 1.00 . A A . 3 ASN HD22 1 1 17 18482 1 1 3 ASN N N 13.436 4.117 6.026 1.00 . A A . 3 ASN N 1 1 17 18483 1 1 3 ASN ND2 N 10.708 7.600 7.121 1.00 . A A . 3 ASN ND2 1 1 17 18484 1 1 3 ASN O O 11.348 3.616 8.683 1.00 . A A . 3 ASN O 1 1 17 18485 1 1 3 ASN OD1 O 9.334 5.836 6.986 1.00 . A A . 3 ASN OD1 1 1 17 18486 1 1 4 PHE C C 11.006 0.340 6.343 1.00 . A A . 4 PHE C 1 1 17 18487 1 1 4 PHE CA C 10.403 1.542 7.046 1.00 . A A . 4 PHE CA 1 1 17 18488 1 1 4 PHE CB C 8.920 1.640 6.687 1.00 . A A . 4 PHE CB 1 1 17 18489 1 1 4 PHE CD1 C 8.745 2.962 4.559 1.00 . A A . 4 PHE CD1 1 1 17 18490 1 1 4 PHE CD2 C 8.398 0.608 4.467 1.00 . A A . 4 PHE CD2 1 1 17 18491 1 1 4 PHE CE1 C 8.535 3.050 3.197 1.00 . A A . 4 PHE CE1 1 1 17 18492 1 1 4 PHE CE2 C 8.189 0.691 3.110 1.00 . A A . 4 PHE CE2 1 1 17 18493 1 1 4 PHE CG C 8.678 1.740 5.209 1.00 . A A . 4 PHE CG 1 1 17 18494 1 1 4 PHE CZ C 8.255 1.910 2.473 1.00 . A A . 4 PHE CZ 1 1 17 18495 1 1 4 PHE H H 11.256 2.874 5.665 1.00 . A A . 4 PHE H 1 1 17 18496 1 1 4 PHE HA H 10.512 1.433 8.114 1.00 . A A . 4 PHE HA 1 1 17 18497 1 1 4 PHE HB2 H 8.405 0.762 7.050 1.00 . A A . 4 PHE HB2 1 1 17 18498 1 1 4 PHE HB3 H 8.502 2.513 7.151 1.00 . A A . 4 PHE HB3 1 1 17 18499 1 1 4 PHE HD1 H 8.968 3.851 5.130 1.00 . A A . 4 PHE HD1 1 1 17 18500 1 1 4 PHE HD2 H 8.344 -0.349 4.964 1.00 . A A . 4 PHE HD2 1 1 17 18501 1 1 4 PHE HE1 H 8.589 4.006 2.702 1.00 . A A . 4 PHE HE1 1 1 17 18502 1 1 4 PHE HE2 H 7.976 -0.201 2.545 1.00 . A A . 4 PHE HE2 1 1 17 18503 1 1 4 PHE HZ H 8.086 1.968 1.410 1.00 . A A . 4 PHE HZ 1 1 17 18504 1 1 4 PHE N N 11.104 2.737 6.623 1.00 . A A . 4 PHE N 1 1 17 18505 1 1 4 PHE O O 11.734 0.495 5.356 1.00 . A A . 4 PHE O 1 1 17 18506 1 1 5 ASP C C 9.750 -2.865 5.857 1.00 . A A . 5 ASP C 1 1 17 18507 1 1 5 ASP CA C 11.023 -2.063 6.103 1.00 . A A . 5 ASP CA 1 1 17 18508 1 1 5 ASP CB C 12.100 -2.906 6.816 1.00 . A A . 5 ASP CB 1 1 17 18509 1 1 5 ASP CG C 11.727 -3.334 8.224 1.00 . A A . 5 ASP CG 1 1 17 18510 1 1 5 ASP H H 10.254 -0.913 7.702 1.00 . A A . 5 ASP H 1 1 17 18511 1 1 5 ASP HA H 11.410 -1.756 5.143 1.00 . A A . 5 ASP HA 1 1 17 18512 1 1 5 ASP HB2 H 12.281 -3.797 6.235 1.00 . A A . 5 ASP HB2 1 1 17 18513 1 1 5 ASP HB3 H 13.013 -2.330 6.865 1.00 . A A . 5 ASP HB3 1 1 17 18514 1 1 5 ASP N N 10.701 -0.848 6.831 1.00 . A A . 5 ASP N 1 1 17 18515 1 1 5 ASP O O 9.067 -3.280 6.787 1.00 . A A . 5 ASP O 1 1 17 18516 1 1 5 ASP OD1 O 11.735 -2.478 9.130 1.00 . A A . 5 ASP OD1 1 1 17 18517 1 1 5 ASP OD2 O 11.449 -4.536 8.435 1.00 . A A . 5 ASP OD2 1 1 17 18518 1 1 6 CYS C C 8.211 -5.165 4.719 1.00 . A A . 6 CYS C 1 1 17 18519 1 1 6 CYS CA C 8.254 -3.755 4.146 1.00 . A A . 6 CYS CA 1 1 17 18520 1 1 6 CYS CB C 8.287 -3.828 2.633 1.00 . A A . 6 CYS CB 1 1 17 18521 1 1 6 CYS H H 9.917 -2.519 3.910 1.00 . A A . 6 CYS H 1 1 17 18522 1 1 6 CYS HA H 7.365 -3.226 4.444 1.00 . A A . 6 CYS HA 1 1 17 18523 1 1 6 CYS HB2 H 7.748 -4.705 2.303 1.00 . A A . 6 CYS HB2 1 1 17 18524 1 1 6 CYS HB3 H 7.819 -2.943 2.226 1.00 . A A . 6 CYS HB3 1 1 17 18525 1 1 6 CYS N N 9.400 -2.987 4.587 1.00 . A A . 6 CYS N 1 1 17 18526 1 1 6 CYS O O 9.242 -5.777 5.004 1.00 . A A . 6 CYS O 1 1 17 18527 1 1 6 CYS SG S 9.973 -3.915 1.972 1.00 . A A . 6 CYS SG 1 1 17 18528 1 1 7 CYS C C 7.567 -7.982 4.423 1.00 . A A . 7 CYS C 1 1 17 18529 1 1 7 CYS CA C 6.706 -7.026 5.245 1.00 . A A . 7 CYS CA 1 1 17 18530 1 1 7 CYS CB C 5.223 -7.303 4.988 1.00 . A A . 7 CYS CB 1 1 17 18531 1 1 7 CYS H H 6.236 -5.027 4.811 1.00 . A A . 7 CYS H 1 1 17 18532 1 1 7 CYS HA H 6.921 -7.162 6.287 1.00 . A A . 7 CYS HA 1 1 17 18533 1 1 7 CYS HB2 H 4.650 -6.458 5.329 1.00 . A A . 7 CYS HB2 1 1 17 18534 1 1 7 CYS HB3 H 5.069 -7.423 3.926 1.00 . A A . 7 CYS HB3 1 1 17 18535 1 1 7 CYS N N 6.986 -5.641 4.894 1.00 . A A . 7 CYS N 1 1 17 18536 1 1 7 CYS O O 7.474 -8.016 3.196 1.00 . A A . 7 CYS O 1 1 17 18537 1 1 7 CYS SG S 4.551 -8.776 5.809 1.00 . A A . 7 CYS SG 1 1 17 18538 1 1 8 LEU C C 8.664 -10.782 3.730 1.00 . A A . 8 LEU C 1 1 17 18539 1 1 8 LEU CA C 9.365 -9.635 4.461 1.00 . A A . 8 LEU CA 1 1 17 18540 1 1 8 LEU CB C 10.349 -10.191 5.496 1.00 . A A . 8 LEU CB 1 1 17 18541 1 1 8 LEU CD1 C 11.987 -9.805 7.360 1.00 . A A . 8 LEU CD1 1 1 17 18542 1 1 8 LEU CD2 C 11.935 -8.244 5.406 1.00 . A A . 8 LEU CD2 1 1 17 18543 1 1 8 LEU CG C 11.103 -9.139 6.316 1.00 . A A . 8 LEU CG 1 1 17 18544 1 1 8 LEU H H 8.366 -8.731 6.093 1.00 . A A . 8 LEU H 1 1 17 18545 1 1 8 LEU HA H 9.912 -9.046 3.740 1.00 . A A . 8 LEU HA 1 1 17 18546 1 1 8 LEU HB2 H 9.797 -10.823 6.178 1.00 . A A . 8 LEU HB2 1 1 17 18547 1 1 8 LEU HB3 H 11.078 -10.801 4.979 1.00 . A A . 8 LEU HB3 1 1 17 18548 1 1 8 LEU HD11 H 11.377 -10.413 8.015 1.00 . A A . 8 LEU HD11 1 1 17 18549 1 1 8 LEU HD12 H 12.491 -9.047 7.942 1.00 . A A . 8 LEU HD12 1 1 17 18550 1 1 8 LEU HD13 H 12.719 -10.428 6.868 1.00 . A A . 8 LEU HD13 1 1 17 18551 1 1 8 LEU HD21 H 11.285 -7.754 4.695 1.00 . A A . 8 LEU HD21 1 1 17 18552 1 1 8 LEU HD22 H 12.658 -8.846 4.877 1.00 . A A . 8 LEU HD22 1 1 17 18553 1 1 8 LEU HD23 H 12.449 -7.500 5.996 1.00 . A A . 8 LEU HD23 1 1 17 18554 1 1 8 LEU HG H 10.387 -8.514 6.835 1.00 . A A . 8 LEU HG 1 1 17 18555 1 1 8 LEU N N 8.400 -8.755 5.113 1.00 . A A . 8 LEU N 1 1 17 18556 1 1 8 LEU O O 9.188 -11.330 2.760 1.00 . A A . 8 LEU O 1 1 17 18557 1 1 9 GLY C C 5.340 -11.742 3.195 1.00 . A A . 9 GLY C 1 1 17 18558 1 1 9 GLY CA C 6.721 -12.206 3.581 1.00 . A A . 9 GLY CA 1 1 17 18559 1 1 9 GLY H H 7.108 -10.667 4.975 1.00 . A A . 9 GLY H 1 1 17 18560 1 1 9 GLY HA2 H 7.241 -12.542 2.696 1.00 . A A . 9 GLY HA2 1 1 17 18561 1 1 9 GLY HA3 H 6.631 -13.033 4.273 1.00 . A A . 9 GLY HA3 1 1 17 18562 1 1 9 GLY N N 7.480 -11.141 4.204 1.00 . A A . 9 GLY N 1 1 17 18563 1 1 9 GLY O O 4.703 -11.004 3.939 1.00 . A A . 9 GLY O 1 1 17 18564 1 1 10 TYR C C 2.465 -12.660 1.992 1.00 . A A . 10 TYR C 1 1 17 18565 1 1 10 TYR CA C 3.580 -11.713 1.547 1.00 . A A . 10 TYR CA 1 1 17 18566 1 1 10 TYR CB C 3.584 -11.614 0.020 1.00 . A A . 10 TYR CB 1 1 17 18567 1 1 10 TYR CD1 C 5.963 -11.160 -0.676 1.00 . A A . 10 TYR CD1 1 1 17 18568 1 1 10 TYR CD2 C 4.337 -9.459 -1.079 1.00 . A A . 10 TYR CD2 1 1 17 18569 1 1 10 TYR CE1 C 6.940 -10.369 -1.244 1.00 . A A . 10 TYR CE1 1 1 17 18570 1 1 10 TYR CE2 C 5.308 -8.666 -1.654 1.00 . A A . 10 TYR CE2 1 1 17 18571 1 1 10 TYR CG C 4.651 -10.723 -0.578 1.00 . A A . 10 TYR CG 1 1 17 18572 1 1 10 TYR CZ C 6.606 -9.124 -1.735 1.00 . A A . 10 TYR CZ 1 1 17 18573 1 1 10 TYR H H 5.383 -12.818 1.516 1.00 . A A . 10 TYR H 1 1 17 18574 1 1 10 TYR HA H 3.394 -10.732 1.962 1.00 . A A . 10 TYR HA 1 1 17 18575 1 1 10 TYR HB2 H 3.717 -12.600 -0.389 1.00 . A A . 10 TYR HB2 1 1 17 18576 1 1 10 TYR HB3 H 2.626 -11.233 -0.300 1.00 . A A . 10 TYR HB3 1 1 17 18577 1 1 10 TYR HD1 H 6.217 -12.135 -0.289 1.00 . A A . 10 TYR HD1 1 1 17 18578 1 1 10 TYR HD2 H 3.315 -9.098 -1.018 1.00 . A A . 10 TYR HD2 1 1 17 18579 1 1 10 TYR HE1 H 7.954 -10.728 -1.308 1.00 . A A . 10 TYR HE1 1 1 17 18580 1 1 10 TYR HE2 H 5.049 -7.688 -2.036 1.00 . A A . 10 TYR HE2 1 1 17 18581 1 1 10 TYR HH H 8.095 -8.866 -2.928 1.00 . A A . 10 TYR HH 1 1 17 18582 1 1 10 TYR N N 4.866 -12.168 2.039 1.00 . A A . 10 TYR N 1 1 17 18583 1 1 10 TYR O O 2.710 -13.651 2.684 1.00 . A A . 10 TYR O 1 1 17 18584 1 1 10 TYR OH O 7.573 -8.337 -2.317 1.00 . A A . 10 TYR OH 1 1 17 18585 1 1 11 THR C C -0.244 -14.052 0.685 1.00 . A A . 11 THR C 1 1 17 18586 1 1 11 THR CA C 0.083 -13.168 1.892 1.00 . A A . 11 THR CA 1 1 17 18587 1 1 11 THR CB C -1.137 -12.283 2.248 1.00 . A A . 11 THR CB 1 1 17 18588 1 1 11 THR CG2 C -1.618 -11.497 1.033 1.00 . A A . 11 THR CG2 1 1 17 18589 1 1 11 THR H H 1.110 -11.500 1.107 1.00 . A A . 11 THR H 1 1 17 18590 1 1 11 THR HA H 0.319 -13.795 2.741 1.00 . A A . 11 THR HA 1 1 17 18591 1 1 11 THR HB H -0.837 -11.582 3.012 1.00 . A A . 11 THR HB 1 1 17 18592 1 1 11 THR HG1 H -2.155 -13.138 3.720 1.00 . A A . 11 THR HG1 1 1 17 18593 1 1 11 THR HG21 H -0.807 -10.896 0.650 1.00 . A A . 11 THR HG21 1 1 17 18594 1 1 11 THR HG22 H -2.440 -10.854 1.318 1.00 . A A . 11 THR HG22 1 1 17 18595 1 1 11 THR HG23 H -1.950 -12.183 0.267 1.00 . A A . 11 THR HG23 1 1 17 18596 1 1 11 THR N N 1.241 -12.337 1.599 1.00 . A A . 11 THR N 1 1 17 18597 1 1 11 THR O O 0.527 -14.098 -0.274 1.00 . A A . 11 THR O 1 1 17 18598 1 1 11 THR OG1 O -2.214 -13.083 2.750 1.00 . A A . 11 THR OG1 1 1 17 18599 1 1 12 ASP C C -3.335 -15.617 -0.471 1.00 . A A . 12 ASP C 1 1 17 18600 1 1 12 ASP CA C -1.808 -15.584 -0.387 1.00 . A A . 12 ASP CA 1 1 17 18601 1 1 12 ASP CB C -1.258 -17.008 -0.237 1.00 . A A . 12 ASP CB 1 1 17 18602 1 1 12 ASP CG C -2.007 -17.849 0.791 1.00 . A A . 12 ASP CG 1 1 17 18603 1 1 12 ASP H H -1.921 -14.719 1.547 1.00 . A A . 12 ASP H 1 1 17 18604 1 1 12 ASP HA H -1.417 -15.151 -1.296 1.00 . A A . 12 ASP HA 1 1 17 18605 1 1 12 ASP HB2 H -1.321 -17.509 -1.191 1.00 . A A . 12 ASP HB2 1 1 17 18606 1 1 12 ASP HB3 H -0.221 -16.951 0.063 1.00 . A A . 12 ASP HB3 1 1 17 18607 1 1 12 ASP N N -1.372 -14.751 0.733 1.00 . A A . 12 ASP N 1 1 17 18608 1 1 12 ASP O O -3.915 -16.467 -1.148 1.00 . A A . 12 ASP O 1 1 17 18609 1 1 12 ASP OD1 O -2.314 -17.346 1.895 1.00 . A A . 12 ASP OD1 1 1 17 18610 1 1 12 ASP OD2 O -2.273 -19.033 0.503 1.00 . A A . 12 ASP OD2 1 1 17 18611 1 1 13 ARG C C -6.149 -13.993 -0.803 1.00 . A A . 13 ARG C 1 1 17 18612 1 1 13 ARG CA C -5.435 -14.678 0.347 1.00 . A A . 13 ARG CA 1 1 17 18613 1 1 13 ARG CB C -5.860 -13.948 1.616 1.00 . A A . 13 ARG CB 1 1 17 18614 1 1 13 ARG CD C -4.763 -15.749 3.013 1.00 . A A . 13 ARG CD 1 1 17 18615 1 1 13 ARG CG C -5.024 -14.259 2.850 1.00 . A A . 13 ARG CG 1 1 17 18616 1 1 13 ARG CZ C -6.081 -17.798 2.662 1.00 . A A . 13 ARG CZ 1 1 17 18617 1 1 13 ARG H H -3.461 -13.925 0.578 1.00 . A A . 13 ARG H 1 1 17 18618 1 1 13 ARG HA H -5.757 -15.704 0.407 1.00 . A A . 13 ARG HA 1 1 17 18619 1 1 13 ARG HB2 H -5.804 -12.876 1.424 1.00 . A A . 13 ARG HB2 1 1 17 18620 1 1 13 ARG HB3 H -6.888 -14.202 1.827 1.00 . A A . 13 ARG HB3 1 1 17 18621 1 1 13 ARG HD2 H -4.187 -16.091 2.168 1.00 . A A . 13 ARG HD2 1 1 17 18622 1 1 13 ARG HD3 H -4.191 -15.903 3.917 1.00 . A A . 13 ARG HD3 1 1 17 18623 1 1 13 ARG HE H -6.785 -16.108 3.492 1.00 . A A . 13 ARG HE 1 1 17 18624 1 1 13 ARG HG2 H -4.075 -13.753 2.763 1.00 . A A . 13 ARG HG2 1 1 17 18625 1 1 13 ARG HG3 H -5.545 -13.897 3.722 1.00 . A A . 13 ARG HG3 1 1 17 18626 1 1 13 ARG HH11 H -4.151 -17.903 2.013 1.00 . A A . 13 ARG HH11 1 1 17 18627 1 1 13 ARG HH12 H -5.102 -19.350 1.788 1.00 . A A . 13 ARG HH12 1 1 17 18628 1 1 13 ARG HH21 H -8.033 -18.007 3.189 1.00 . A A . 13 ARG HH21 1 1 17 18629 1 1 13 ARG HH22 H -7.304 -19.407 2.467 1.00 . A A . 13 ARG HH22 1 1 17 18630 1 1 13 ARG N N -3.977 -14.661 0.191 1.00 . A A . 13 ARG N 1 1 17 18631 1 1 13 ARG NE N -5.988 -16.539 3.091 1.00 . A A . 13 ARG NE 1 1 17 18632 1 1 13 ARG NH1 N -5.028 -18.398 2.115 1.00 . A A . 13 ARG NH1 1 1 17 18633 1 1 13 ARG NH2 N -7.230 -18.457 2.782 1.00 . A A . 13 ARG NH2 1 1 17 18634 1 1 13 ARG O O -5.537 -13.596 -1.789 1.00 . A A . 13 ARG O 1 1 17 18635 1 1 14 ILE C C -9.075 -12.064 -0.550 1.00 . A A . 14 ILE C 1 1 17 18636 1 1 14 ILE CA C -8.302 -13.024 -1.463 1.00 . A A . 14 ILE CA 1 1 17 18637 1 1 14 ILE CB C -9.306 -13.852 -2.311 1.00 . A A . 14 ILE CB 1 1 17 18638 1 1 14 ILE CD1 C -8.301 -13.896 -4.647 1.00 . A A . 14 ILE CD1 1 1 17 18639 1 1 14 ILE CG1 C -8.588 -14.675 -3.384 1.00 . A A . 14 ILE CG1 1 1 17 18640 1 1 14 ILE CG2 C -10.351 -12.943 -2.954 1.00 . A A . 14 ILE CG2 1 1 17 18641 1 1 14 ILE H H -7.887 -14.376 0.090 1.00 . A A . 14 ILE H 1 1 17 18642 1 1 14 ILE HA H -7.667 -12.454 -2.126 1.00 . A A . 14 ILE HA 1 1 17 18643 1 1 14 ILE HB H -9.821 -14.526 -1.651 1.00 . A A . 14 ILE HB 1 1 17 18644 1 1 14 ILE HD11 H -7.839 -14.543 -5.376 1.00 . A A . 14 ILE HD11 1 1 17 18645 1 1 14 ILE HD12 H -7.640 -13.075 -4.418 1.00 . A A . 14 ILE HD12 1 1 17 18646 1 1 14 ILE HD13 H -9.231 -13.508 -5.044 1.00 . A A . 14 ILE HD13 1 1 17 18647 1 1 14 ILE HG12 H -7.646 -15.025 -2.990 1.00 . A A . 14 ILE HG12 1 1 17 18648 1 1 14 ILE HG13 H -9.199 -15.526 -3.649 1.00 . A A . 14 ILE HG13 1 1 17 18649 1 1 14 ILE HG21 H -10.921 -12.450 -2.181 1.00 . A A . 14 ILE HG21 1 1 17 18650 1 1 14 ILE HG22 H -11.014 -13.532 -3.570 1.00 . A A . 14 ILE HG22 1 1 17 18651 1 1 14 ILE HG23 H -9.852 -12.204 -3.565 1.00 . A A . 14 ILE HG23 1 1 17 18652 1 1 14 ILE N N -7.461 -13.870 -0.633 1.00 . A A . 14 ILE N 1 1 17 18653 1 1 14 ILE O O -10.149 -12.398 -0.042 1.00 . A A . 14 ILE O 1 1 17 18654 1 1 15 LEU C C -9.918 -8.935 -0.365 1.00 . A A . 15 LEU C 1 1 17 18655 1 1 15 LEU CA C -9.160 -9.888 0.534 1.00 . A A . 15 LEU CA 1 1 17 18656 1 1 15 LEU CB C -8.163 -9.109 1.411 1.00 . A A . 15 LEU CB 1 1 17 18657 1 1 15 LEU CD1 C -8.593 -10.689 3.322 1.00 . A A . 15 LEU CD1 1 1 17 18658 1 1 15 LEU CD2 C -6.417 -10.780 2.073 1.00 . A A . 15 LEU CD2 1 1 17 18659 1 1 15 LEU CG C -7.537 -9.885 2.575 1.00 . A A . 15 LEU CG 1 1 17 18660 1 1 15 LEU H H -7.622 -10.699 -0.672 1.00 . A A . 15 LEU H 1 1 17 18661 1 1 15 LEU HA H -9.872 -10.397 1.169 1.00 . A A . 15 LEU HA 1 1 17 18662 1 1 15 LEU HB2 H -7.356 -8.769 0.772 1.00 . A A . 15 LEU HB2 1 1 17 18663 1 1 15 LEU HB3 H -8.668 -8.243 1.814 1.00 . A A . 15 LEU HB3 1 1 17 18664 1 1 15 LEU HD11 H -9.348 -10.020 3.712 1.00 . A A . 15 LEU HD11 1 1 17 18665 1 1 15 LEU HD12 H -8.131 -11.223 4.139 1.00 . A A . 15 LEU HD12 1 1 17 18666 1 1 15 LEU HD13 H -9.052 -11.395 2.647 1.00 . A A . 15 LEU HD13 1 1 17 18667 1 1 15 LEU HD21 H -5.689 -10.183 1.543 1.00 . A A . 15 LEU HD21 1 1 17 18668 1 1 15 LEU HD22 H -6.825 -11.526 1.405 1.00 . A A . 15 LEU HD22 1 1 17 18669 1 1 15 LEU HD23 H -5.943 -11.267 2.909 1.00 . A A . 15 LEU HD23 1 1 17 18670 1 1 15 LEU HG H -7.108 -9.179 3.273 1.00 . A A . 15 LEU HG 1 1 17 18671 1 1 15 LEU N N -8.499 -10.898 -0.287 1.00 . A A . 15 LEU N 1 1 17 18672 1 1 15 LEU O O -9.731 -8.940 -1.574 1.00 . A A . 15 LEU O 1 1 17 18673 1 1 16 HIS C C -11.689 -5.885 -0.049 1.00 . A A . 16 HIS C 1 1 17 18674 1 1 16 HIS CA C -11.639 -7.282 -0.610 1.00 . A A . 16 HIS CA 1 1 17 18675 1 1 16 HIS CB C -13.059 -7.813 -0.664 1.00 . A A . 16 HIS CB 1 1 17 18676 1 1 16 HIS CD2 C -12.363 -9.820 -2.128 1.00 . A A . 16 HIS CD2 1 1 17 18677 1 1 16 HIS CE1 C -14.185 -10.985 -1.868 1.00 . A A . 16 HIS CE1 1 1 17 18678 1 1 16 HIS CG C -13.191 -9.136 -1.310 1.00 . A A . 16 HIS CG 1 1 17 18679 1 1 16 HIS H H -10.892 -8.138 1.174 1.00 . A A . 16 HIS H 1 1 17 18680 1 1 16 HIS HA H -11.238 -7.250 -1.609 1.00 . A A . 16 HIS HA 1 1 17 18681 1 1 16 HIS HB2 H -13.438 -7.902 0.343 1.00 . A A . 16 HIS HB2 1 1 17 18682 1 1 16 HIS HB3 H -13.674 -7.113 -1.210 1.00 . A A . 16 HIS HB3 1 1 17 18683 1 1 16 HIS HD1 H -15.096 -9.670 -0.623 1.00 . A A . 16 HIS HD1 1 1 17 18684 1 1 16 HIS HD2 H -11.344 -9.533 -2.404 1.00 . A A . 16 HIS HD2 1 1 17 18685 1 1 16 HIS HE1 H -14.923 -11.744 -1.939 1.00 . A A . 16 HIS HE1 1 1 17 18686 1 1 16 HIS HE2 H -12.798 -11.520 -3.272 1.00 . A A . 16 HIS HE2 1 1 17 18687 1 1 16 HIS N N -10.807 -8.152 0.199 1.00 . A A . 16 HIS N 1 1 17 18688 1 1 16 HIS ND1 N -14.314 -9.892 -1.172 1.00 . A A . 16 HIS ND1 1 1 17 18689 1 1 16 HIS NE2 N -13.011 -10.977 -2.472 1.00 . A A . 16 HIS NE2 1 1 17 18690 1 1 16 HIS O O -11.312 -5.665 1.097 1.00 . A A . 16 HIS O 1 1 17 18691 1 1 17 PRO C C -13.637 -3.815 0.790 1.00 . A A . 17 PRO C 1 1 17 18692 1 1 17 PRO CA C -12.603 -3.628 -0.316 1.00 . A A . 17 PRO CA 1 1 17 18693 1 1 17 PRO CB C -13.217 -2.906 -1.523 1.00 . A A . 17 PRO CB 1 1 17 18694 1 1 17 PRO CD C -12.499 -5.059 -2.275 1.00 . A A . 17 PRO CD 1 1 17 18695 1 1 17 PRO CG C -13.506 -3.977 -2.525 1.00 . A A . 17 PRO CG 1 1 17 18696 1 1 17 PRO HA H -11.749 -3.081 0.058 1.00 . A A . 17 PRO HA 1 1 17 18697 1 1 17 PRO HB2 H -14.119 -2.398 -1.218 1.00 . A A . 17 PRO HB2 1 1 17 18698 1 1 17 PRO HB3 H -12.510 -2.192 -1.911 1.00 . A A . 17 PRO HB3 1 1 17 18699 1 1 17 PRO HD2 H -12.921 -6.034 -2.506 1.00 . A A . 17 PRO HD2 1 1 17 18700 1 1 17 PRO HD3 H -11.606 -4.884 -2.852 1.00 . A A . 17 PRO HD3 1 1 17 18701 1 1 17 PRO HG2 H -14.507 -4.357 -2.382 1.00 . A A . 17 PRO HG2 1 1 17 18702 1 1 17 PRO HG3 H -13.393 -3.586 -3.526 1.00 . A A . 17 PRO HG3 1 1 17 18703 1 1 17 PRO N N -12.224 -4.934 -0.834 1.00 . A A . 17 PRO N 1 1 17 18704 1 1 17 PRO O O -13.784 -2.981 1.680 1.00 . A A . 17 PRO O 1 1 17 18705 1 1 18 LYS C C -14.579 -5.416 3.114 1.00 . A A . 18 LYS C 1 1 17 18706 1 1 18 LYS CA C -15.241 -5.451 1.735 1.00 . A A . 18 LYS CA 1 1 17 18707 1 1 18 LYS CB C -15.638 -6.907 1.412 1.00 . A A . 18 LYS CB 1 1 17 18708 1 1 18 LYS CD C -16.919 -8.531 -0.004 1.00 . A A . 18 LYS CD 1 1 17 18709 1 1 18 LYS CE C -18.042 -8.660 -1.018 1.00 . A A . 18 LYS CE 1 1 17 18710 1 1 18 LYS CG C -16.477 -7.086 0.156 1.00 . A A . 18 LYS CG 1 1 17 18711 1 1 18 LYS H H -14.220 -5.495 -0.107 1.00 . A A . 18 LYS H 1 1 17 18712 1 1 18 LYS HA H -16.122 -4.830 1.739 1.00 . A A . 18 LYS HA 1 1 17 18713 1 1 18 LYS HB2 H -14.733 -7.479 1.283 1.00 . A A . 18 LYS HB2 1 1 17 18714 1 1 18 LYS HB3 H -16.187 -7.326 2.241 1.00 . A A . 18 LYS HB3 1 1 17 18715 1 1 18 LYS HD2 H -16.077 -9.122 -0.335 1.00 . A A . 18 LYS HD2 1 1 17 18716 1 1 18 LYS HD3 H -17.264 -8.899 0.951 1.00 . A A . 18 LYS HD3 1 1 17 18717 1 1 18 LYS HE2 H -17.722 -8.218 -1.948 1.00 . A A . 18 LYS HE2 1 1 17 18718 1 1 18 LYS HE3 H -18.253 -9.708 -1.173 1.00 . A A . 18 LYS HE3 1 1 17 18719 1 1 18 LYS HG2 H -17.346 -6.464 0.218 1.00 . A A . 18 LYS HG2 1 1 17 18720 1 1 18 LYS HG3 H -15.887 -6.803 -0.706 1.00 . A A . 18 LYS HG3 1 1 17 18721 1 1 18 LYS HZ1 H -19.622 -8.424 0.325 1.00 . A A . 18 LYS HZ1 1 1 17 18722 1 1 18 LYS HZ2 H -20.026 -8.054 -1.279 1.00 . A A . 18 LYS HZ2 1 1 17 18723 1 1 18 LYS HZ3 H -19.087 -6.972 -0.370 1.00 . A A . 18 LYS HZ3 1 1 17 18724 1 1 18 LYS N N -14.329 -4.960 0.702 1.00 . A A . 18 LYS N 1 1 17 18725 1 1 18 LYS NZ N -19.278 -7.980 -0.553 1.00 . A A . 18 LYS NZ 1 1 17 18726 1 1 18 LYS O O -15.238 -5.189 4.130 1.00 . A A . 18 LYS O 1 1 17 18727 1 1 19 PHE C C -11.452 -4.776 4.559 1.00 . A A . 19 PHE C 1 1 17 18728 1 1 19 PHE CA C -12.553 -5.818 4.390 1.00 . A A . 19 PHE CA 1 1 17 18729 1 1 19 PHE CB C -11.934 -7.221 4.435 1.00 . A A . 19 PHE CB 1 1 17 18730 1 1 19 PHE CD1 C -13.618 -8.849 5.333 1.00 . A A . 19 PHE CD1 1 1 17 18731 1 1 19 PHE CD2 C -13.165 -8.876 2.996 1.00 . A A . 19 PHE CD2 1 1 17 18732 1 1 19 PHE CE1 C -14.527 -9.878 5.170 1.00 . A A . 19 PHE CE1 1 1 17 18733 1 1 19 PHE CE2 C -14.074 -9.904 2.826 1.00 . A A . 19 PHE CE2 1 1 17 18734 1 1 19 PHE CG C -12.928 -8.337 4.251 1.00 . A A . 19 PHE CG 1 1 17 18735 1 1 19 PHE CZ C -14.755 -10.405 3.916 1.00 . A A . 19 PHE CZ 1 1 17 18736 1 1 19 PHE H H -12.773 -5.684 2.294 1.00 . A A . 19 PHE H 1 1 17 18737 1 1 19 PHE HA H -13.258 -5.720 5.199 1.00 . A A . 19 PHE HA 1 1 17 18738 1 1 19 PHE HB2 H -11.202 -7.302 3.646 1.00 . A A . 19 PHE HB2 1 1 17 18739 1 1 19 PHE HB3 H -11.444 -7.361 5.388 1.00 . A A . 19 PHE HB3 1 1 17 18740 1 1 19 PHE HD1 H -13.443 -8.438 6.316 1.00 . A A . 19 PHE HD1 1 1 17 18741 1 1 19 PHE HD2 H -12.632 -8.485 2.143 1.00 . A A . 19 PHE HD2 1 1 17 18742 1 1 19 PHE HE1 H -15.059 -10.271 6.024 1.00 . A A . 19 PHE HE1 1 1 17 18743 1 1 19 PHE HE2 H -14.251 -10.312 1.841 1.00 . A A . 19 PHE HE2 1 1 17 18744 1 1 19 PHE HZ H -15.466 -11.209 3.787 1.00 . A A . 19 PHE HZ 1 1 17 18745 1 1 19 PHE N N -13.271 -5.644 3.140 1.00 . A A . 19 PHE N 1 1 17 18746 1 1 19 PHE O O -10.770 -4.760 5.579 1.00 . A A . 19 PHE O 1 1 17 18747 1 1 20 ILE C C -10.630 -1.558 3.965 1.00 . A A . 20 ILE C 1 1 17 18748 1 1 20 ILE CA C -10.169 -2.962 3.589 1.00 . A A . 20 ILE CA 1 1 17 18749 1 1 20 ILE CB C -9.434 -2.948 2.225 1.00 . A A . 20 ILE CB 1 1 17 18750 1 1 20 ILE CD1 C -8.428 -4.666 0.637 1.00 . A A . 20 ILE CD1 1 1 17 18751 1 1 20 ILE CG1 C -8.618 -4.232 2.067 1.00 . A A . 20 ILE CG1 1 1 17 18752 1 1 20 ILE CG2 C -8.522 -1.730 2.100 1.00 . A A . 20 ILE CG2 1 1 17 18753 1 1 20 ILE H H -11.944 -3.855 2.851 1.00 . A A . 20 ILE H 1 1 17 18754 1 1 20 ILE HA H -9.468 -3.304 4.337 1.00 . A A . 20 ILE HA 1 1 17 18755 1 1 20 ILE HB H -10.175 -2.899 1.438 1.00 . A A . 20 ILE HB 1 1 17 18756 1 1 20 ILE HD11 H -7.937 -3.881 0.084 1.00 . A A . 20 ILE HD11 1 1 17 18757 1 1 20 ILE HD12 H -9.391 -4.872 0.194 1.00 . A A . 20 ILE HD12 1 1 17 18758 1 1 20 ILE HD13 H -7.823 -5.560 0.615 1.00 . A A . 20 ILE HD13 1 1 17 18759 1 1 20 ILE HG12 H -7.633 -4.075 2.484 1.00 . A A . 20 ILE HG12 1 1 17 18760 1 1 20 ILE HG13 H -9.109 -5.032 2.600 1.00 . A A . 20 ILE HG13 1 1 17 18761 1 1 20 ILE HG21 H -9.113 -0.829 2.165 1.00 . A A . 20 ILE HG21 1 1 17 18762 1 1 20 ILE HG22 H -8.011 -1.756 1.150 1.00 . A A . 20 ILE HG22 1 1 17 18763 1 1 20 ILE HG23 H -7.797 -1.743 2.901 1.00 . A A . 20 ILE HG23 1 1 17 18764 1 1 20 ILE N N -11.286 -3.899 3.579 1.00 . A A . 20 ILE N 1 1 17 18765 1 1 20 ILE O O -11.462 -0.960 3.285 1.00 . A A . 20 ILE O 1 1 17 18766 1 1 21 VAL C C -9.150 1.189 5.463 1.00 . A A . 21 VAL C 1 1 17 18767 1 1 21 VAL CA C -10.396 0.304 5.520 1.00 . A A . 21 VAL CA 1 1 17 18768 1 1 21 VAL CB C -10.983 0.311 6.950 1.00 . A A . 21 VAL CB 1 1 17 18769 1 1 21 VAL CG1 C -12.373 -0.317 6.958 1.00 . A A . 21 VAL CG1 1 1 17 18770 1 1 21 VAL CG2 C -10.059 -0.408 7.927 1.00 . A A . 21 VAL CG2 1 1 17 18771 1 1 21 VAL H H -9.473 -1.597 5.598 1.00 . A A . 21 VAL H 1 1 17 18772 1 1 21 VAL HA H -11.140 0.711 4.849 1.00 . A A . 21 VAL HA 1 1 17 18773 1 1 21 VAL HB H -11.081 1.340 7.270 1.00 . A A . 21 VAL HB 1 1 17 18774 1 1 21 VAL HG11 H -12.754 -0.338 7.969 1.00 . A A . 21 VAL HG11 1 1 17 18775 1 1 21 VAL HG12 H -12.319 -1.325 6.572 1.00 . A A . 21 VAL HG12 1 1 17 18776 1 1 21 VAL HG13 H -13.036 0.270 6.337 1.00 . A A . 21 VAL HG13 1 1 17 18777 1 1 21 VAL HG21 H -10.474 -0.347 8.923 1.00 . A A . 21 VAL HG21 1 1 17 18778 1 1 21 VAL HG22 H -9.087 0.063 7.914 1.00 . A A . 21 VAL HG22 1 1 17 18779 1 1 21 VAL HG23 H -9.961 -1.445 7.641 1.00 . A A . 21 VAL HG23 1 1 17 18780 1 1 21 VAL N N -10.091 -1.048 5.069 1.00 . A A . 21 VAL N 1 1 17 18781 1 1 21 VAL O O -9.217 2.403 5.680 1.00 . A A . 21 VAL O 1 1 17 18782 1 1 22 GLY C C -5.833 0.600 4.055 1.00 . A A . 22 GLY C 1 1 17 18783 1 1 22 GLY CA C -6.766 1.289 5.026 1.00 . A A . 22 GLY CA 1 1 17 18784 1 1 22 GLY H H -8.031 -0.400 4.985 1.00 . A A . 22 GLY H 1 1 17 18785 1 1 22 GLY HA2 H -6.965 2.289 4.674 1.00 . A A . 22 GLY HA2 1 1 17 18786 1 1 22 GLY HA3 H -6.289 1.340 5.994 1.00 . A A . 22 GLY HA3 1 1 17 18787 1 1 22 GLY N N -8.017 0.569 5.147 1.00 . A A . 22 GLY N 1 1 17 18788 1 1 22 GLY O O -5.893 -0.616 3.893 1.00 . A A . 22 GLY O 1 1 17 18789 1 1 23 PHE C C -2.766 1.611 2.405 1.00 . A A . 23 PHE C 1 1 17 18790 1 1 23 PHE CA C -4.061 0.823 2.422 1.00 . A A . 23 PHE CA 1 1 17 18791 1 1 23 PHE CB C -4.764 0.849 1.081 1.00 . A A . 23 PHE CB 1 1 17 18792 1 1 23 PHE CD1 C -3.065 0.059 -0.545 1.00 . A A . 23 PHE CD1 1 1 17 18793 1 1 23 PHE CD2 C -3.812 2.310 -0.654 1.00 . A A . 23 PHE CD2 1 1 17 18794 1 1 23 PHE CE1 C -2.235 0.276 -1.609 1.00 . A A . 23 PHE CE1 1 1 17 18795 1 1 23 PHE CE2 C -2.984 2.537 -1.724 1.00 . A A . 23 PHE CE2 1 1 17 18796 1 1 23 PHE CG C -3.859 1.075 -0.064 1.00 . A A . 23 PHE CG 1 1 17 18797 1 1 23 PHE CZ C -2.193 1.510 -2.196 1.00 . A A . 23 PHE CZ 1 1 17 18798 1 1 23 PHE H H -4.954 2.325 3.581 1.00 . A A . 23 PHE H 1 1 17 18799 1 1 23 PHE HA H -3.827 -0.207 2.657 1.00 . A A . 23 PHE HA 1 1 17 18800 1 1 23 PHE HB2 H -5.252 -0.100 0.927 1.00 . A A . 23 PHE HB2 1 1 17 18801 1 1 23 PHE HB3 H -5.506 1.634 1.085 1.00 . A A . 23 PHE HB3 1 1 17 18802 1 1 23 PHE HD1 H -3.100 -0.907 -0.074 1.00 . A A . 23 PHE HD1 1 1 17 18803 1 1 23 PHE HD2 H -4.432 3.103 -0.258 1.00 . A A . 23 PHE HD2 1 1 17 18804 1 1 23 PHE HE1 H -1.615 -0.522 -1.988 1.00 . A A . 23 PHE HE1 1 1 17 18805 1 1 23 PHE HE2 H -2.956 3.511 -2.192 1.00 . A A . 23 PHE HE2 1 1 17 18806 1 1 23 PHE HZ H -1.545 1.670 -3.017 1.00 . A A . 23 PHE HZ 1 1 17 18807 1 1 23 PHE N N -4.967 1.359 3.414 1.00 . A A . 23 PHE N 1 1 17 18808 1 1 23 PHE O O -2.770 2.839 2.362 1.00 . A A . 23 PHE O 1 1 17 18809 1 1 24 THR C C 0.536 0.782 1.424 1.00 . A A . 24 THR C 1 1 17 18810 1 1 24 THR CA C -0.350 1.500 2.440 1.00 . A A . 24 THR CA 1 1 17 18811 1 1 24 THR CB C 0.325 1.461 3.827 1.00 . A A . 24 THR CB 1 1 17 18812 1 1 24 THR CG2 C 1.652 2.210 3.819 1.00 . A A . 24 THR CG2 1 1 17 18813 1 1 24 THR H H -1.740 -0.091 2.534 1.00 . A A . 24 THR H 1 1 17 18814 1 1 24 THR HA H -0.474 2.529 2.147 1.00 . A A . 24 THR HA 1 1 17 18815 1 1 24 THR HB H 0.513 0.429 4.092 1.00 . A A . 24 THR HB 1 1 17 18816 1 1 24 THR HG1 H -0.668 2.989 4.607 1.00 . A A . 24 THR HG1 1 1 17 18817 1 1 24 THR HG21 H 2.123 2.119 4.786 1.00 . A A . 24 THR HG21 1 1 17 18818 1 1 24 THR HG22 H 1.472 3.254 3.600 1.00 . A A . 24 THR HG22 1 1 17 18819 1 1 24 THR HG23 H 2.299 1.791 3.063 1.00 . A A . 24 THR HG23 1 1 17 18820 1 1 24 THR N N -1.665 0.890 2.471 1.00 . A A . 24 THR N 1 1 17 18821 1 1 24 THR O O 0.680 -0.439 1.481 1.00 . A A . 24 THR O 1 1 17 18822 1 1 24 THR OG1 O -0.542 2.046 4.807 1.00 . A A . 24 THR OG1 1 1 17 18823 1 1 25 ARG C C 3.434 1.020 -0.176 1.00 . A A . 25 ARG C 1 1 17 18824 1 1 25 ARG CA C 1.948 0.918 -0.533 1.00 . A A . 25 ARG CA 1 1 17 18825 1 1 25 ARG CB C 1.664 1.554 -1.903 1.00 . A A . 25 ARG CB 1 1 17 18826 1 1 25 ARG CD C 2.063 3.584 -3.356 1.00 . A A . 25 ARG CD 1 1 17 18827 1 1 25 ARG CG C 1.863 3.065 -1.939 1.00 . A A . 25 ARG CG 1 1 17 18828 1 1 25 ARG CZ C 0.887 3.517 -5.525 1.00 . A A . 25 ARG CZ 1 1 17 18829 1 1 25 ARG H H 0.999 2.504 0.511 1.00 . A A . 25 ARG H 1 1 17 18830 1 1 25 ARG HA H 1.684 -0.128 -0.583 1.00 . A A . 25 ARG HA 1 1 17 18831 1 1 25 ARG HB2 H 2.315 1.108 -2.638 1.00 . A A . 25 ARG HB2 1 1 17 18832 1 1 25 ARG HB3 H 0.634 1.344 -2.169 1.00 . A A . 25 ARG HB3 1 1 17 18833 1 1 25 ARG HD2 H 2.308 4.636 -3.307 1.00 . A A . 25 ARG HD2 1 1 17 18834 1 1 25 ARG HD3 H 2.887 3.048 -3.804 1.00 . A A . 25 ARG HD3 1 1 17 18835 1 1 25 ARG HE H 0.026 3.225 -3.742 1.00 . A A . 25 ARG HE 1 1 17 18836 1 1 25 ARG HG2 H 0.990 3.543 -1.515 1.00 . A A . 25 ARG HG2 1 1 17 18837 1 1 25 ARG HG3 H 2.732 3.313 -1.348 1.00 . A A . 25 ARG HG3 1 1 17 18838 1 1 25 ARG HH11 H 2.876 3.930 -5.658 1.00 . A A . 25 ARG HH11 1 1 17 18839 1 1 25 ARG HH12 H 2.014 3.867 -7.171 1.00 . A A . 25 ARG HH12 1 1 17 18840 1 1 25 ARG HH21 H -1.099 3.182 -5.754 1.00 . A A . 25 ARG HH21 1 1 17 18841 1 1 25 ARG HH22 H -0.215 3.449 -7.226 1.00 . A A . 25 ARG HH22 1 1 17 18842 1 1 25 ARG N N 1.119 1.524 0.498 1.00 . A A . 25 ARG N 1 1 17 18843 1 1 25 ARG NE N 0.874 3.413 -4.196 1.00 . A A . 25 ARG NE 1 1 17 18844 1 1 25 ARG NH1 N 2.015 3.789 -6.167 1.00 . A A . 25 ARG NH1 1 1 17 18845 1 1 25 ARG NH2 N -0.234 3.365 -6.219 1.00 . A A . 25 ARG NH2 1 1 17 18846 1 1 25 ARG O O 4.044 2.086 -0.273 1.00 . A A . 25 ARG O 1 1 17 18847 1 1 26 GLN C C 6.228 -0.265 -0.709 1.00 . A A . 26 GLN C 1 1 17 18848 1 1 26 GLN CA C 5.431 -0.143 0.568 1.00 . A A . 26 GLN CA 1 1 17 18849 1 1 26 GLN CB C 5.753 -1.307 1.491 1.00 . A A . 26 GLN CB 1 1 17 18850 1 1 26 GLN CD C 5.397 -2.311 3.752 1.00 . A A . 26 GLN CD 1 1 17 18851 1 1 26 GLN CG C 5.393 -1.045 2.934 1.00 . A A . 26 GLN CG 1 1 17 18852 1 1 26 GLN H H 3.457 -0.895 0.399 1.00 . A A . 26 GLN H 1 1 17 18853 1 1 26 GLN HA H 5.699 0.782 1.058 1.00 . A A . 26 GLN HA 1 1 17 18854 1 1 26 GLN HB2 H 5.206 -2.176 1.159 1.00 . A A . 26 GLN HB2 1 1 17 18855 1 1 26 GLN HB3 H 6.814 -1.513 1.437 1.00 . A A . 26 GLN HB3 1 1 17 18856 1 1 26 GLN HE21 H 4.803 -3.351 2.172 1.00 . A A . 26 GLN HE21 1 1 17 18857 1 1 26 GLN HE22 H 5.067 -4.252 3.614 1.00 . A A . 26 GLN HE22 1 1 17 18858 1 1 26 GLN HG2 H 6.113 -0.360 3.355 1.00 . A A . 26 GLN HG2 1 1 17 18859 1 1 26 GLN HG3 H 4.419 -0.605 2.970 1.00 . A A . 26 GLN HG3 1 1 17 18860 1 1 26 GLN N N 4.006 -0.090 0.270 1.00 . A A . 26 GLN N 1 1 17 18861 1 1 26 GLN NE2 N 5.049 -3.417 3.119 1.00 . A A . 26 GLN NE2 1 1 17 18862 1 1 26 GLN O O 5.992 -1.165 -1.513 1.00 . A A . 26 GLN O 1 1 17 18863 1 1 26 GLN OE1 O 5.696 -2.302 4.940 1.00 . A A . 26 GLN OE1 1 1 17 18864 1 1 27 LEU C C 9.391 0.533 -1.944 1.00 . A A . 27 LEU C 1 1 17 18865 1 1 27 LEU CA C 7.896 0.762 -2.122 1.00 . A A . 27 LEU CA 1 1 17 18866 1 1 27 LEU CB C 7.669 2.162 -2.678 1.00 . A A . 27 LEU CB 1 1 17 18867 1 1 27 LEU CD1 C 6.099 4.056 -3.116 1.00 . A A . 27 LEU CD1 1 1 17 18868 1 1 27 LEU CD2 C 5.590 1.787 -4.026 1.00 . A A . 27 LEU CD2 1 1 17 18869 1 1 27 LEU CG C 6.208 2.562 -2.874 1.00 . A A . 27 LEU CG 1 1 17 18870 1 1 27 LEU H H 7.400 1.235 -0.134 1.00 . A A . 27 LEU H 1 1 17 18871 1 1 27 LEU HA H 7.501 0.039 -2.816 1.00 . A A . 27 LEU HA 1 1 17 18872 1 1 27 LEU HB2 H 8.124 2.866 -2.000 1.00 . A A . 27 LEU HB2 1 1 17 18873 1 1 27 LEU HB3 H 8.166 2.229 -3.631 1.00 . A A . 27 LEU HB3 1 1 17 18874 1 1 27 LEU HD11 H 6.470 4.588 -2.253 1.00 . A A . 27 LEU HD11 1 1 17 18875 1 1 27 LEU HD12 H 5.065 4.319 -3.284 1.00 . A A . 27 LEU HD12 1 1 17 18876 1 1 27 LEU HD13 H 6.684 4.324 -3.984 1.00 . A A . 27 LEU HD13 1 1 17 18877 1 1 27 LEU HD21 H 4.580 2.133 -4.195 1.00 . A A . 27 LEU HD21 1 1 17 18878 1 1 27 LEU HD22 H 5.576 0.736 -3.783 1.00 . A A . 27 LEU HD22 1 1 17 18879 1 1 27 LEU HD23 H 6.179 1.943 -4.918 1.00 . A A . 27 LEU HD23 1 1 17 18880 1 1 27 LEU HG H 5.652 2.328 -1.977 1.00 . A A . 27 LEU HG 1 1 17 18881 1 1 27 LEU N N 7.178 0.634 -0.874 1.00 . A A . 27 LEU N 1 1 17 18882 1 1 27 LEU O O 9.970 0.910 -0.922 1.00 . A A . 27 LEU O 1 1 17 18883 1 1 28 ALA C C 12.090 1.121 -3.402 1.00 . A A . 28 ALA C 1 1 17 18884 1 1 28 ALA CA C 11.456 -0.206 -3.006 1.00 . A A . 28 ALA CA 1 1 17 18885 1 1 28 ALA CB C 11.848 -1.295 -3.991 1.00 . A A . 28 ALA CB 1 1 17 18886 1 1 28 ALA H H 9.474 -0.449 -3.677 1.00 . A A . 28 ALA H 1 1 17 18887 1 1 28 ALA HA H 11.807 -0.491 -2.023 1.00 . A A . 28 ALA HA 1 1 17 18888 1 1 28 ALA HB1 H 11.344 -2.213 -3.730 1.00 . A A . 28 ALA HB1 1 1 17 18889 1 1 28 ALA HB2 H 12.917 -1.447 -3.953 1.00 . A A . 28 ALA HB2 1 1 17 18890 1 1 28 ALA HB3 H 11.561 -0.997 -4.988 1.00 . A A . 28 ALA HB3 1 1 17 18891 1 1 28 ALA N N 10.009 -0.069 -2.953 1.00 . A A . 28 ALA N 1 1 17 18892 1 1 28 ALA O O 12.700 1.242 -4.463 1.00 . A A . 28 ALA O 1 1 17 18893 1 1 29 ASN C C 13.085 4.108 -1.680 1.00 . A A . 29 ASN C 1 1 17 18894 1 1 29 ASN CA C 12.370 3.469 -2.863 1.00 . A A . 29 ASN CA 1 1 17 18895 1 1 29 ASN CB C 11.186 4.347 -3.307 1.00 . A A . 29 ASN CB 1 1 17 18896 1 1 29 ASN CG C 10.738 4.052 -4.730 1.00 . A A . 29 ASN CG 1 1 17 18897 1 1 29 ASN H H 11.492 1.941 -1.688 1.00 . A A . 29 ASN H 1 1 17 18898 1 1 29 ASN HA H 13.068 3.397 -3.680 1.00 . A A . 29 ASN HA 1 1 17 18899 1 1 29 ASN HB2 H 10.351 4.175 -2.644 1.00 . A A . 29 ASN HB2 1 1 17 18900 1 1 29 ASN HB3 H 11.476 5.386 -3.249 1.00 . A A . 29 ASN HB3 1 1 17 18901 1 1 29 ASN HD21 H 9.493 2.631 -4.100 1.00 . A A . 29 ASN HD21 1 1 17 18902 1 1 29 ASN HD22 H 9.538 2.891 -5.807 1.00 . A A . 29 ASN HD22 1 1 17 18903 1 1 29 ASN N N 11.921 2.121 -2.550 1.00 . A A . 29 ASN N 1 1 17 18904 1 1 29 ASN ND2 N 9.830 3.098 -4.893 1.00 . A A . 29 ASN ND2 1 1 17 18905 1 1 29 ASN O O 14.288 4.359 -1.741 1.00 . A A . 29 ASN O 1 1 17 18906 1 1 29 ASN OD1 O 11.206 4.678 -5.678 1.00 . A A . 29 ASN OD1 1 1 17 18907 1 1 30 GLU C C 13.193 4.090 1.713 1.00 . A A . 30 GLU C 1 1 17 18908 1 1 30 GLU CA C 12.936 5.046 0.548 1.00 . A A . 30 GLU CA 1 1 17 18909 1 1 30 GLU CB C 12.037 6.211 0.979 1.00 . A A . 30 GLU CB 1 1 17 18910 1 1 30 GLU CD C 9.725 7.037 1.540 1.00 . A A . 30 GLU CD 1 1 17 18911 1 1 30 GLU CG C 10.579 5.835 1.197 1.00 . A A . 30 GLU CG 1 1 17 18912 1 1 30 GLU H H 11.418 4.086 -0.578 1.00 . A A . 30 GLU H 1 1 17 18913 1 1 30 GLU HA H 13.885 5.447 0.231 1.00 . A A . 30 GLU HA 1 1 17 18914 1 1 30 GLU HB2 H 12.420 6.618 1.904 1.00 . A A . 30 GLU HB2 1 1 17 18915 1 1 30 GLU HB3 H 12.079 6.977 0.217 1.00 . A A . 30 GLU HB3 1 1 17 18916 1 1 30 GLU HG2 H 10.195 5.386 0.292 1.00 . A A . 30 GLU HG2 1 1 17 18917 1 1 30 GLU HG3 H 10.518 5.121 2.006 1.00 . A A . 30 GLU HG3 1 1 17 18918 1 1 30 GLU N N 12.358 4.359 -0.602 1.00 . A A . 30 GLU N 1 1 17 18919 1 1 30 GLU O O 12.782 4.340 2.848 1.00 . A A . 30 GLU O 1 1 17 18920 1 1 30 GLU OE1 O 9.345 7.783 0.610 1.00 . A A . 30 GLU OE1 1 1 17 18921 1 1 30 GLU OE2 O 9.438 7.248 2.734 1.00 . A A . 30 GLU OE2 1 1 17 18922 1 1 31 GLY C C 13.948 0.647 2.183 1.00 . A A . 31 GLY C 1 1 17 18923 1 1 31 GLY CA C 14.288 2.091 2.480 1.00 . A A . 31 GLY CA 1 1 17 18924 1 1 31 GLY H H 14.108 2.796 0.491 1.00 . A A . 31 GLY H 1 1 17 18925 1 1 31 GLY HA2 H 15.356 2.177 2.618 1.00 . A A . 31 GLY HA2 1 1 17 18926 1 1 31 GLY HA3 H 13.796 2.383 3.396 1.00 . A A . 31 GLY HA3 1 1 17 18927 1 1 31 GLY N N 13.879 2.994 1.426 1.00 . A A . 31 GLY N 1 1 17 18928 1 1 31 GLY O O 14.831 -0.207 2.156 1.00 . A A . 31 GLY O 1 1 17 18929 1 1 32 CYS C C 12.849 -1.495 0.394 1.00 . A A . 32 CYS C 1 1 17 18930 1 1 32 CYS CA C 12.207 -0.971 1.679 1.00 . A A . 32 CYS CA 1 1 17 18931 1 1 32 CYS CB C 10.673 -1.001 1.597 1.00 . A A . 32 CYS CB 1 1 17 18932 1 1 32 CYS H H 12.019 1.106 2.011 1.00 . A A . 32 CYS H 1 1 17 18933 1 1 32 CYS HA H 12.521 -1.603 2.495 1.00 . A A . 32 CYS HA 1 1 17 18934 1 1 32 CYS HB2 H 10.280 -1.083 2.597 1.00 . A A . 32 CYS HB2 1 1 17 18935 1 1 32 CYS HB3 H 10.304 -0.086 1.149 1.00 . A A . 32 CYS HB3 1 1 17 18936 1 1 32 CYS N N 12.669 0.379 1.973 1.00 . A A . 32 CYS N 1 1 17 18937 1 1 32 CYS O O 12.963 -0.769 -0.593 1.00 . A A . 32 CYS O 1 1 17 18938 1 1 32 CYS SG S 9.999 -2.393 0.647 1.00 . A A . 32 CYS SG 1 1 17 18939 1 1 33 ASP C C 13.035 -3.983 -1.690 1.00 . A A . 33 ASP C 1 1 17 18940 1 1 33 ASP CA C 14.002 -3.359 -0.698 1.00 . A A . 33 ASP CA 1 1 17 18941 1 1 33 ASP CB C 14.974 -4.443 -0.212 1.00 . A A . 33 ASP CB 1 1 17 18942 1 1 33 ASP CG C 16.042 -3.920 0.724 1.00 . A A . 33 ASP CG 1 1 17 18943 1 1 33 ASP H H 13.138 -3.280 1.239 1.00 . A A . 33 ASP H 1 1 17 18944 1 1 33 ASP HA H 14.561 -2.581 -1.197 1.00 . A A . 33 ASP HA 1 1 17 18945 1 1 33 ASP HB2 H 14.416 -5.202 0.312 1.00 . A A . 33 ASP HB2 1 1 17 18946 1 1 33 ASP HB3 H 15.461 -4.887 -1.068 1.00 . A A . 33 ASP HB3 1 1 17 18947 1 1 33 ASP N N 13.288 -2.751 0.429 1.00 . A A . 33 ASP N 1 1 17 18948 1 1 33 ASP O O 13.320 -4.057 -2.887 1.00 . A A . 33 ASP O 1 1 17 18949 1 1 33 ASP OD1 O 17.042 -3.346 0.244 1.00 . A A . 33 ASP OD1 1 1 17 18950 1 1 33 ASP OD2 O 15.903 -4.103 1.949 1.00 . A A . 33 ASP OD2 1 1 17 18951 1 1 34 ILE C C 9.737 -4.084 -2.202 1.00 . A A . 34 ILE C 1 1 17 18952 1 1 34 ILE CA C 10.895 -5.057 -2.033 1.00 . A A . 34 ILE CA 1 1 17 18953 1 1 34 ILE CB C 10.397 -6.403 -1.438 1.00 . A A . 34 ILE CB 1 1 17 18954 1 1 34 ILE CD1 C 9.005 -7.466 0.423 1.00 . A A . 34 ILE CD1 1 1 17 18955 1 1 34 ILE CG1 C 9.636 -6.201 -0.118 1.00 . A A . 34 ILE CG1 1 1 17 18956 1 1 34 ILE CG2 C 11.574 -7.337 -1.213 1.00 . A A . 34 ILE CG2 1 1 17 18957 1 1 34 ILE H H 11.730 -4.351 -0.230 1.00 . A A . 34 ILE H 1 1 17 18958 1 1 34 ILE HA H 11.339 -5.251 -3.001 1.00 . A A . 34 ILE HA 1 1 17 18959 1 1 34 ILE HB H 9.738 -6.863 -2.160 1.00 . A A . 34 ILE HB 1 1 17 18960 1 1 34 ILE HD11 H 8.527 -7.252 1.369 1.00 . A A . 34 ILE HD11 1 1 17 18961 1 1 34 ILE HD12 H 9.769 -8.213 0.566 1.00 . A A . 34 ILE HD12 1 1 17 18962 1 1 34 ILE HD13 H 8.269 -7.831 -0.279 1.00 . A A . 34 ILE HD13 1 1 17 18963 1 1 34 ILE HG12 H 10.315 -5.831 0.635 1.00 . A A . 34 ILE HG12 1 1 17 18964 1 1 34 ILE HG13 H 8.848 -5.475 -0.273 1.00 . A A . 34 ILE HG13 1 1 17 18965 1 1 34 ILE HG21 H 12.274 -6.869 -0.538 1.00 . A A . 34 ILE HG21 1 1 17 18966 1 1 34 ILE HG22 H 12.063 -7.543 -2.156 1.00 . A A . 34 ILE HG22 1 1 17 18967 1 1 34 ILE HG23 H 11.221 -8.261 -0.779 1.00 . A A . 34 ILE HG23 1 1 17 18968 1 1 34 ILE N N 11.903 -4.446 -1.189 1.00 . A A . 34 ILE N 1 1 17 18969 1 1 34 ILE O O 9.932 -2.876 -2.147 1.00 . A A . 34 ILE O 1 1 17 18970 1 1 35 ASN C C 6.160 -4.587 -2.059 1.00 . A A . 35 ASN C 1 1 17 18971 1 1 35 ASN CA C 7.366 -3.749 -2.418 1.00 . A A . 35 ASN CA 1 1 17 18972 1 1 35 ASN CB C 7.154 -2.999 -3.747 1.00 . A A . 35 ASN CB 1 1 17 18973 1 1 35 ASN CG C 7.324 -3.868 -4.975 1.00 . A A . 35 ASN CG 1 1 17 18974 1 1 35 ASN H H 8.450 -5.550 -2.599 1.00 . A A . 35 ASN H 1 1 17 18975 1 1 35 ASN HA H 7.508 -3.019 -1.627 1.00 . A A . 35 ASN HA 1 1 17 18976 1 1 35 ASN HB2 H 6.155 -2.590 -3.762 1.00 . A A . 35 ASN HB2 1 1 17 18977 1 1 35 ASN HB3 H 7.863 -2.184 -3.805 1.00 . A A . 35 ASN HB3 1 1 17 18978 1 1 35 ASN HD21 H 9.240 -3.355 -5.088 1.00 . A A . 35 ASN HD21 1 1 17 18979 1 1 35 ASN HD22 H 8.680 -4.446 -6.306 1.00 . A A . 35 ASN HD22 1 1 17 18980 1 1 35 ASN N N 8.547 -4.587 -2.433 1.00 . A A . 35 ASN N 1 1 17 18981 1 1 35 ASN ND2 N 8.535 -3.893 -5.511 1.00 . A A . 35 ASN ND2 1 1 17 18982 1 1 35 ASN O O 5.861 -5.580 -2.714 1.00 . A A . 35 ASN O 1 1 17 18983 1 1 35 ASN OD1 O 6.373 -4.481 -5.461 1.00 . A A . 35 ASN OD1 1 1 17 18984 1 1 36 ALA C C 3.199 -4.002 -0.189 1.00 . A A . 36 ALA C 1 1 17 18985 1 1 36 ALA CA C 4.348 -4.939 -0.490 1.00 . A A . 36 ALA CA 1 1 17 18986 1 1 36 ALA CB C 4.710 -5.740 0.755 1.00 . A A . 36 ALA CB 1 1 17 18987 1 1 36 ALA H H 5.776 -3.373 -0.529 1.00 . A A . 36 ALA H 1 1 17 18988 1 1 36 ALA HA H 4.041 -5.634 -1.258 1.00 . A A . 36 ALA HA 1 1 17 18989 1 1 36 ALA HB1 H 3.845 -6.300 1.083 1.00 . A A . 36 ALA HB1 1 1 17 18990 1 1 36 ALA HB2 H 5.019 -5.063 1.538 1.00 . A A . 36 ALA HB2 1 1 17 18991 1 1 36 ALA HB3 H 5.514 -6.421 0.525 1.00 . A A . 36 ALA HB3 1 1 17 18992 1 1 36 ALA N N 5.496 -4.197 -0.988 1.00 . A A . 36 ALA N 1 1 17 18993 1 1 36 ALA O O 3.364 -3.000 0.513 1.00 . A A . 36 ALA O 1 1 17 18994 1 1 37 ILE C C 0.219 -3.973 0.838 1.00 . A A . 37 ILE C 1 1 17 18995 1 1 37 ILE CA C 0.834 -3.576 -0.495 1.00 . A A . 37 ILE CA 1 1 17 18996 1 1 37 ILE CB C -0.194 -3.825 -1.624 1.00 . A A . 37 ILE CB 1 1 17 18997 1 1 37 ILE CD1 C 0.784 -1.927 -3.031 1.00 . A A . 37 ILE CD1 1 1 17 18998 1 1 37 ILE CG1 C 0.378 -3.385 -2.979 1.00 . A A . 37 ILE CG1 1 1 17 18999 1 1 37 ILE CG2 C -1.507 -3.115 -1.324 1.00 . A A . 37 ILE CG2 1 1 17 19000 1 1 37 ILE H H 1.996 -5.142 -1.282 1.00 . A A . 37 ILE H 1 1 17 19001 1 1 37 ILE HA H 1.085 -2.525 -0.481 1.00 . A A . 37 ILE HA 1 1 17 19002 1 1 37 ILE HB H -0.395 -4.886 -1.657 1.00 . A A . 37 ILE HB 1 1 17 19003 1 1 37 ILE HD11 H 1.188 -1.699 -4.007 1.00 . A A . 37 ILE HD11 1 1 17 19004 1 1 37 ILE HD12 H 1.536 -1.736 -2.279 1.00 . A A . 37 ILE HD12 1 1 17 19005 1 1 37 ILE HD13 H -0.079 -1.306 -2.843 1.00 . A A . 37 ILE HD13 1 1 17 19006 1 1 37 ILE HG12 H 1.255 -3.977 -3.199 1.00 . A A . 37 ILE HG12 1 1 17 19007 1 1 37 ILE HG13 H -0.362 -3.554 -3.748 1.00 . A A . 37 ILE HG13 1 1 17 19008 1 1 37 ILE HG21 H -1.321 -2.063 -1.180 1.00 . A A . 37 ILE HG21 1 1 17 19009 1 1 37 ILE HG22 H -1.938 -3.529 -0.425 1.00 . A A . 37 ILE HG22 1 1 17 19010 1 1 37 ILE HG23 H -2.190 -3.253 -2.147 1.00 . A A . 37 ILE HG23 1 1 17 19011 1 1 37 ILE N N 2.044 -4.339 -0.723 1.00 . A A . 37 ILE N 1 1 17 19012 1 1 37 ILE O O -0.222 -5.100 1.010 1.00 . A A . 37 ILE O 1 1 17 19013 1 1 38 ILE C C -1.863 -2.953 3.077 1.00 . A A . 38 ILE C 1 1 17 19014 1 1 38 ILE CA C -0.402 -3.366 3.073 1.00 . A A . 38 ILE CA 1 1 17 19015 1 1 38 ILE CB C 0.308 -2.683 4.261 1.00 . A A . 38 ILE CB 1 1 17 19016 1 1 38 ILE CD1 C 2.500 -2.526 5.536 1.00 . A A . 38 ILE CD1 1 1 17 19017 1 1 38 ILE CG1 C 1.778 -3.091 4.329 1.00 . A A . 38 ILE CG1 1 1 17 19018 1 1 38 ILE CG2 C -0.393 -3.044 5.565 1.00 . A A . 38 ILE CG2 1 1 17 19019 1 1 38 ILE H H 0.608 -2.180 1.636 1.00 . A A . 38 ILE H 1 1 17 19020 1 1 38 ILE HA H -0.348 -4.436 3.218 1.00 . A A . 38 ILE HA 1 1 17 19021 1 1 38 ILE HB H 0.243 -1.613 4.127 1.00 . A A . 38 ILE HB 1 1 17 19022 1 1 38 ILE HD11 H 2.041 -2.904 6.439 1.00 . A A . 38 ILE HD11 1 1 17 19023 1 1 38 ILE HD12 H 2.436 -1.449 5.522 1.00 . A A . 38 ILE HD12 1 1 17 19024 1 1 38 ILE HD13 H 3.538 -2.826 5.509 1.00 . A A . 38 ILE HD13 1 1 17 19025 1 1 38 ILE HG12 H 1.844 -4.167 4.378 1.00 . A A . 38 ILE HG12 1 1 17 19026 1 1 38 ILE HG13 H 2.288 -2.742 3.442 1.00 . A A . 38 ILE HG13 1 1 17 19027 1 1 38 ILE HG21 H -1.428 -2.741 5.515 1.00 . A A . 38 ILE HG21 1 1 17 19028 1 1 38 ILE HG22 H 0.093 -2.539 6.387 1.00 . A A . 38 ILE HG22 1 1 17 19029 1 1 38 ILE HG23 H -0.337 -4.113 5.716 1.00 . A A . 38 ILE HG23 1 1 17 19030 1 1 38 ILE N N 0.207 -3.068 1.794 1.00 . A A . 38 ILE N 1 1 17 19031 1 1 38 ILE O O -2.189 -1.765 3.169 1.00 . A A . 38 ILE O 1 1 17 19032 1 1 39 PHE C C -4.520 -3.819 4.584 1.00 . A A . 39 PHE C 1 1 17 19033 1 1 39 PHE CA C -4.158 -3.685 3.118 1.00 . A A . 39 PHE CA 1 1 17 19034 1 1 39 PHE CB C -5.003 -4.650 2.287 1.00 . A A . 39 PHE CB 1 1 17 19035 1 1 39 PHE CD1 C -5.051 -3.111 0.282 1.00 . A A . 39 PHE CD1 1 1 17 19036 1 1 39 PHE CD2 C -4.853 -5.461 -0.078 1.00 . A A . 39 PHE CD2 1 1 17 19037 1 1 39 PHE CE1 C -5.035 -2.898 -1.087 1.00 . A A . 39 PHE CE1 1 1 17 19038 1 1 39 PHE CE2 C -4.834 -5.253 -1.440 1.00 . A A . 39 PHE CE2 1 1 17 19039 1 1 39 PHE CG C -4.958 -4.399 0.802 1.00 . A A . 39 PHE CG 1 1 17 19040 1 1 39 PHE CZ C -4.925 -3.975 -1.944 1.00 . A A . 39 PHE CZ 1 1 17 19041 1 1 39 PHE H H -2.419 -4.842 2.774 1.00 . A A . 39 PHE H 1 1 17 19042 1 1 39 PHE HA H -4.360 -2.672 2.801 1.00 . A A . 39 PHE HA 1 1 17 19043 1 1 39 PHE HB2 H -4.658 -5.658 2.463 1.00 . A A . 39 PHE HB2 1 1 17 19044 1 1 39 PHE HB3 H -6.035 -4.570 2.605 1.00 . A A . 39 PHE HB3 1 1 17 19045 1 1 39 PHE HD1 H -5.131 -2.269 0.955 1.00 . A A . 39 PHE HD1 1 1 17 19046 1 1 39 PHE HD2 H -4.782 -6.467 0.309 1.00 . A A . 39 PHE HD2 1 1 17 19047 1 1 39 PHE HE1 H -5.110 -1.889 -1.489 1.00 . A A . 39 PHE HE1 1 1 17 19048 1 1 39 PHE HE2 H -4.750 -6.092 -2.113 1.00 . A A . 39 PHE HE2 1 1 17 19049 1 1 39 PHE HZ H -4.913 -3.820 -3.006 1.00 . A A . 39 PHE HZ 1 1 17 19050 1 1 39 PHE N N -2.738 -3.930 2.958 1.00 . A A . 39 PHE N 1 1 17 19051 1 1 39 PHE O O -4.427 -4.899 5.165 1.00 . A A . 39 PHE O 1 1 17 19052 1 1 40 HIS C C -6.734 -3.046 6.711 1.00 . A A . 40 HIS C 1 1 17 19053 1 1 40 HIS CA C -5.265 -2.700 6.586 1.00 . A A . 40 HIS CA 1 1 17 19054 1 1 40 HIS CB C -4.984 -1.333 7.221 1.00 . A A . 40 HIS CB 1 1 17 19055 1 1 40 HIS CD2 C -3.116 -0.277 5.783 1.00 . A A . 40 HIS CD2 1 1 17 19056 1 1 40 HIS CE1 C -1.548 -0.139 7.289 1.00 . A A . 40 HIS CE1 1 1 17 19057 1 1 40 HIS CG C -3.620 -0.786 6.926 1.00 . A A . 40 HIS CG 1 1 17 19058 1 1 40 HIS H H -4.998 -1.889 4.652 1.00 . A A . 40 HIS H 1 1 17 19059 1 1 40 HIS HA H -4.677 -3.457 7.085 1.00 . A A . 40 HIS HA 1 1 17 19060 1 1 40 HIS HB2 H -5.710 -0.619 6.858 1.00 . A A . 40 HIS HB2 1 1 17 19061 1 1 40 HIS HB3 H -5.081 -1.419 8.293 1.00 . A A . 40 HIS HB3 1 1 17 19062 1 1 40 HIS HD1 H -2.656 -0.996 8.800 1.00 . A A . 40 HIS HD1 1 1 17 19063 1 1 40 HIS HD2 H -3.627 -0.220 4.834 1.00 . A A . 40 HIS HD2 1 1 17 19064 1 1 40 HIS HE1 H -0.606 0.067 7.764 1.00 . A A . 40 HIS HE1 1 1 17 19065 1 1 40 HIS HE2 H -1.331 0.773 5.479 1.00 . A A . 40 HIS HE2 1 1 17 19066 1 1 40 HIS N N -4.912 -2.714 5.181 1.00 . A A . 40 HIS N 1 1 17 19067 1 1 40 HIS ND1 N -2.607 -0.697 7.856 1.00 . A A . 40 HIS ND1 1 1 17 19068 1 1 40 HIS NE2 N -1.834 0.123 6.033 1.00 . A A . 40 HIS NE2 1 1 17 19069 1 1 40 HIS O O -7.603 -2.237 6.370 1.00 . A A . 40 HIS O 1 1 17 19070 1 1 41 THR C C -9.146 -4.128 8.353 1.00 . A A . 41 THR C 1 1 17 19071 1 1 41 THR CA C -8.370 -4.740 7.203 1.00 . A A . 41 THR CA 1 1 17 19072 1 1 41 THR CB C -8.434 -6.280 7.300 1.00 . A A . 41 THR CB 1 1 17 19073 1 1 41 THR CG2 C -7.887 -6.929 6.033 1.00 . A A . 41 THR CG2 1 1 17 19074 1 1 41 THR H H -6.281 -4.838 7.464 1.00 . A A . 41 THR H 1 1 17 19075 1 1 41 THR HA H -8.850 -4.450 6.289 1.00 . A A . 41 THR HA 1 1 17 19076 1 1 41 THR HB H -9.470 -6.571 7.413 1.00 . A A . 41 THR HB 1 1 17 19077 1 1 41 THR HG1 H -6.752 -6.596 8.289 1.00 . A A . 41 THR HG1 1 1 17 19078 1 1 41 THR HG21 H -8.451 -6.590 5.174 1.00 . A A . 41 THR HG21 1 1 17 19079 1 1 41 THR HG22 H -7.970 -8.003 6.115 1.00 . A A . 41 THR HG22 1 1 17 19080 1 1 41 THR HG23 H -6.848 -6.659 5.910 1.00 . A A . 41 THR HG23 1 1 17 19081 1 1 41 THR N N -7.009 -4.257 7.156 1.00 . A A . 41 THR N 1 1 17 19082 1 1 41 THR O O -8.572 -3.636 9.327 1.00 . A A . 41 THR O 1 1 17 19083 1 1 41 THR OG1 O -7.699 -6.738 8.438 1.00 . A A . 41 THR OG1 1 1 17 19084 1 1 42 LYS C C -11.125 -4.688 10.471 1.00 . A A . 42 LYS C 1 1 17 19085 1 1 42 LYS CA C -11.367 -3.770 9.279 1.00 . A A . 42 LYS CA 1 1 17 19086 1 1 42 LYS CB C -12.815 -3.880 8.773 1.00 . A A . 42 LYS CB 1 1 17 19087 1 1 42 LYS CD C -14.193 -3.624 10.883 1.00 . A A . 42 LYS CD 1 1 17 19088 1 1 42 LYS CE C -15.284 -2.820 11.569 1.00 . A A . 42 LYS CE 1 1 17 19089 1 1 42 LYS CG C -13.831 -3.033 9.529 1.00 . A A . 42 LYS CG 1 1 17 19090 1 1 42 LYS H H -10.839 -4.439 7.350 1.00 . A A . 42 LYS H 1 1 17 19091 1 1 42 LYS HA H -11.156 -2.750 9.561 1.00 . A A . 42 LYS HA 1 1 17 19092 1 1 42 LYS HB2 H -12.841 -3.582 7.735 1.00 . A A . 42 LYS HB2 1 1 17 19093 1 1 42 LYS HB3 H -13.122 -4.914 8.843 1.00 . A A . 42 LYS HB3 1 1 17 19094 1 1 42 LYS HD2 H -14.539 -4.638 10.744 1.00 . A A . 42 LYS HD2 1 1 17 19095 1 1 42 LYS HD3 H -13.312 -3.626 11.509 1.00 . A A . 42 LYS HD3 1 1 17 19096 1 1 42 LYS HE2 H -15.378 -3.165 12.585 1.00 . A A . 42 LYS HE2 1 1 17 19097 1 1 42 LYS HE3 H -15.003 -1.777 11.567 1.00 . A A . 42 LYS HE3 1 1 17 19098 1 1 42 LYS HG2 H -13.415 -2.049 9.685 1.00 . A A . 42 LYS HG2 1 1 17 19099 1 1 42 LYS HG3 H -14.726 -2.953 8.931 1.00 . A A . 42 LYS HG3 1 1 17 19100 1 1 42 LYS HZ1 H -16.507 -2.738 9.873 1.00 . A A . 42 LYS HZ1 1 1 17 19101 1 1 42 LYS HZ2 H -17.296 -2.318 11.312 1.00 . A A . 42 LYS HZ2 1 1 17 19102 1 1 42 LYS HZ3 H -16.947 -3.942 10.982 1.00 . A A . 42 LYS HZ3 1 1 17 19103 1 1 42 LYS N N -10.464 -4.155 8.214 1.00 . A A . 42 LYS N 1 1 17 19104 1 1 42 LYS NZ N -16.598 -2.965 10.887 1.00 . A A . 42 LYS NZ 1 1 17 19105 1 1 42 LYS O O -11.417 -4.348 11.613 1.00 . A A . 42 LYS O 1 1 17 19106 1 1 43 LYS C C -8.919 -6.529 11.900 1.00 . A A . 43 LYS C 1 1 17 19107 1 1 43 LYS CA C -10.246 -6.845 11.190 1.00 . A A . 43 LYS CA 1 1 17 19108 1 1 43 LYS CB C -10.215 -8.238 10.538 1.00 . A A . 43 LYS CB 1 1 17 19109 1 1 43 LYS CD C -10.380 -10.729 10.788 1.00 . A A . 43 LYS CD 1 1 17 19110 1 1 43 LYS CE C -10.374 -11.898 11.758 1.00 . A A . 43 LYS CE 1 1 17 19111 1 1 43 LYS CG C -10.240 -9.403 11.517 1.00 . A A . 43 LYS CG 1 1 17 19112 1 1 43 LYS H H -10.270 -6.022 9.255 1.00 . A A . 43 LYS H 1 1 17 19113 1 1 43 LYS HA H -11.042 -6.807 11.905 1.00 . A A . 43 LYS HA 1 1 17 19114 1 1 43 LYS HB2 H -11.071 -8.333 9.888 1.00 . A A . 43 LYS HB2 1 1 17 19115 1 1 43 LYS HB3 H -9.316 -8.320 9.943 1.00 . A A . 43 LYS HB3 1 1 17 19116 1 1 43 LYS HD2 H -11.312 -10.730 10.243 1.00 . A A . 43 LYS HD2 1 1 17 19117 1 1 43 LYS HD3 H -9.557 -10.837 10.099 1.00 . A A . 43 LYS HD3 1 1 17 19118 1 1 43 LYS HE2 H -9.428 -11.909 12.278 1.00 . A A . 43 LYS HE2 1 1 17 19119 1 1 43 LYS HE3 H -11.173 -11.761 12.468 1.00 . A A . 43 LYS HE3 1 1 17 19120 1 1 43 LYS HG2 H -9.317 -9.410 12.081 1.00 . A A . 43 LYS HG2 1 1 17 19121 1 1 43 LYS HG3 H -11.075 -9.283 12.193 1.00 . A A . 43 LYS HG3 1 1 17 19122 1 1 43 LYS HZ1 H -9.870 -13.292 10.287 1.00 . A A . 43 LYS HZ1 1 1 17 19123 1 1 43 LYS HZ2 H -11.519 -13.271 10.668 1.00 . A A . 43 LYS HZ2 1 1 17 19124 1 1 43 LYS HZ3 H -10.408 -13.988 11.731 1.00 . A A . 43 LYS HZ3 1 1 17 19125 1 1 43 LYS N N -10.532 -5.845 10.181 1.00 . A A . 43 LYS N 1 1 17 19126 1 1 43 LYS NZ N -10.556 -13.200 11.062 1.00 . A A . 43 LYS NZ 1 1 17 19127 1 1 43 LYS O O -8.372 -7.367 12.623 1.00 . A A . 43 LYS O 1 1 17 19128 1 1 44 LYS C C -5.920 -5.354 11.763 1.00 . A A . 44 LYS C 1 1 17 19129 1 1 44 LYS CA C -7.211 -4.782 12.339 1.00 . A A . 44 LYS CA 1 1 17 19130 1 1 44 LYS CB C -7.263 -5.019 13.856 1.00 . A A . 44 LYS CB 1 1 17 19131 1 1 44 LYS CD C -8.163 -2.757 14.493 1.00 . A A . 44 LYS CD 1 1 17 19132 1 1 44 LYS CE C -9.300 -2.002 15.162 1.00 . A A . 44 LYS CE 1 1 17 19133 1 1 44 LYS CG C -8.377 -4.261 14.562 1.00 . A A . 44 LYS CG 1 1 17 19134 1 1 44 LYS H H -8.850 -4.746 10.994 1.00 . A A . 44 LYS H 1 1 17 19135 1 1 44 LYS HA H -7.203 -3.718 12.166 1.00 . A A . 44 LYS HA 1 1 17 19136 1 1 44 LYS HB2 H -7.405 -6.074 14.038 1.00 . A A . 44 LYS HB2 1 1 17 19137 1 1 44 LYS HB3 H -6.322 -4.714 14.290 1.00 . A A . 44 LYS HB3 1 1 17 19138 1 1 44 LYS HD2 H -7.238 -2.510 14.992 1.00 . A A . 44 LYS HD2 1 1 17 19139 1 1 44 LYS HD3 H -8.105 -2.459 13.457 1.00 . A A . 44 LYS HD3 1 1 17 19140 1 1 44 LYS HE2 H -10.217 -2.223 14.635 1.00 . A A . 44 LYS HE2 1 1 17 19141 1 1 44 LYS HE3 H -9.384 -2.337 16.184 1.00 . A A . 44 LYS HE3 1 1 17 19142 1 1 44 LYS HG2 H -9.322 -4.501 14.094 1.00 . A A . 44 LYS HG2 1 1 17 19143 1 1 44 LYS HG3 H -8.398 -4.564 15.598 1.00 . A A . 44 LYS HG3 1 1 17 19144 1 1 44 LYS HZ1 H -9.944 -0.040 15.474 1.00 . A A . 44 LYS HZ1 1 1 17 19145 1 1 44 LYS HZ2 H -8.854 -0.205 14.183 1.00 . A A . 44 LYS HZ2 1 1 17 19146 1 1 44 LYS HZ3 H -8.298 -0.275 15.786 1.00 . A A . 44 LYS HZ3 1 1 17 19147 1 1 44 LYS N N -8.407 -5.313 11.664 1.00 . A A . 44 LYS N 1 1 17 19148 1 1 44 LYS NZ N -9.083 -0.531 15.151 1.00 . A A . 44 LYS NZ 1 1 17 19149 1 1 44 LYS O O -4.852 -4.759 11.915 1.00 . A A . 44 LYS O 1 1 17 19150 1 1 45 LEU C C -4.334 -6.424 9.312 1.00 . A A . 45 LEU C 1 1 17 19151 1 1 45 LEU CA C -4.851 -7.158 10.542 1.00 . A A . 45 LEU CA 1 1 17 19152 1 1 45 LEU CB C -5.177 -8.610 10.187 1.00 . A A . 45 LEU CB 1 1 17 19153 1 1 45 LEU CD1 C -5.812 -10.922 10.908 1.00 . A A . 45 LEU CD1 1 1 17 19154 1 1 45 LEU CD2 C -4.436 -9.481 12.422 1.00 . A A . 45 LEU CD2 1 1 17 19155 1 1 45 LEU CG C -5.542 -9.502 11.375 1.00 . A A . 45 LEU CG 1 1 17 19156 1 1 45 LEU H H -6.903 -6.898 10.982 1.00 . A A . 45 LEU H 1 1 17 19157 1 1 45 LEU HA H -4.079 -7.152 11.297 1.00 . A A . 45 LEU HA 1 1 17 19158 1 1 45 LEU HB2 H -6.009 -8.611 9.496 1.00 . A A . 45 LEU HB2 1 1 17 19159 1 1 45 LEU HB3 H -4.321 -9.040 9.691 1.00 . A A . 45 LEU HB3 1 1 17 19160 1 1 45 LEU HD11 H -4.921 -11.327 10.452 1.00 . A A . 45 LEU HD11 1 1 17 19161 1 1 45 LEU HD12 H -6.615 -10.916 10.185 1.00 . A A . 45 LEU HD12 1 1 17 19162 1 1 45 LEU HD13 H -6.093 -11.532 11.753 1.00 . A A . 45 LEU HD13 1 1 17 19163 1 1 45 LEU HD21 H -4.724 -10.103 13.257 1.00 . A A . 45 LEU HD21 1 1 17 19164 1 1 45 LEU HD22 H -4.283 -8.468 12.764 1.00 . A A . 45 LEU HD22 1 1 17 19165 1 1 45 LEU HD23 H -3.520 -9.858 11.990 1.00 . A A . 45 LEU HD23 1 1 17 19166 1 1 45 LEU HG H -6.446 -9.126 11.833 1.00 . A A . 45 LEU HG 1 1 17 19167 1 1 45 LEU N N -6.019 -6.492 11.100 1.00 . A A . 45 LEU N 1 1 17 19168 1 1 45 LEU O O -5.089 -6.142 8.376 1.00 . A A . 45 LEU O 1 1 17 19169 1 1 46 SER C C -1.882 -6.566 7.258 1.00 . A A . 46 SER C 1 1 17 19170 1 1 46 SER CA C -2.397 -5.486 8.200 1.00 . A A . 46 SER CA 1 1 17 19171 1 1 46 SER CB C -1.259 -4.598 8.696 1.00 . A A . 46 SER CB 1 1 17 19172 1 1 46 SER H H -2.526 -6.274 10.141 1.00 . A A . 46 SER H 1 1 17 19173 1 1 46 SER HA H -3.121 -4.876 7.677 1.00 . A A . 46 SER HA 1 1 17 19174 1 1 46 SER HB2 H -0.561 -4.420 7.890 1.00 . A A . 46 SER HB2 1 1 17 19175 1 1 46 SER HB3 H -1.660 -3.655 9.041 1.00 . A A . 46 SER HB3 1 1 17 19176 1 1 46 SER HG H 0.374 -5.132 9.640 1.00 . A A . 46 SER HG 1 1 17 19177 1 1 46 SER N N -3.054 -6.096 9.333 1.00 . A A . 46 SER N 1 1 17 19178 1 1 46 SER O O -0.895 -7.245 7.552 1.00 . A A . 46 SER O 1 1 17 19179 1 1 46 SER OG O -0.574 -5.217 9.771 1.00 . A A . 46 SER OG 1 1 17 19180 1 1 47 VAL C C -1.115 -7.415 4.290 1.00 . A A . 47 VAL C 1 1 17 19181 1 1 47 VAL CA C -2.265 -7.807 5.211 1.00 . A A . 47 VAL CA 1 1 17 19182 1 1 47 VAL CB C -3.504 -8.174 4.360 1.00 . A A . 47 VAL CB 1 1 17 19183 1 1 47 VAL CG1 C -3.184 -9.297 3.388 1.00 . A A . 47 VAL CG1 1 1 17 19184 1 1 47 VAL CG2 C -4.672 -8.562 5.255 1.00 . A A . 47 VAL CG2 1 1 17 19185 1 1 47 VAL H H -3.301 -6.113 5.931 1.00 . A A . 47 VAL H 1 1 17 19186 1 1 47 VAL HA H -1.978 -8.672 5.784 1.00 . A A . 47 VAL HA 1 1 17 19187 1 1 47 VAL HB H -3.791 -7.306 3.787 1.00 . A A . 47 VAL HB 1 1 17 19188 1 1 47 VAL HG11 H -4.074 -9.562 2.835 1.00 . A A . 47 VAL HG11 1 1 17 19189 1 1 47 VAL HG12 H -2.833 -10.159 3.937 1.00 . A A . 47 VAL HG12 1 1 17 19190 1 1 47 VAL HG13 H -2.417 -8.973 2.701 1.00 . A A . 47 VAL HG13 1 1 17 19191 1 1 47 VAL HG21 H -5.520 -8.837 4.645 1.00 . A A . 47 VAL HG21 1 1 17 19192 1 1 47 VAL HG22 H -4.938 -7.726 5.884 1.00 . A A . 47 VAL HG22 1 1 17 19193 1 1 47 VAL HG23 H -4.387 -9.402 5.874 1.00 . A A . 47 VAL HG23 1 1 17 19194 1 1 47 VAL N N -2.569 -6.735 6.141 1.00 . A A . 47 VAL N 1 1 17 19195 1 1 47 VAL O O -1.125 -6.334 3.698 1.00 . A A . 47 VAL O 1 1 17 19196 1 1 48 CYS C C 0.611 -8.534 1.883 1.00 . A A . 48 CYS C 1 1 17 19197 1 1 48 CYS CA C 0.989 -8.055 3.274 1.00 . A A . 48 CYS CA 1 1 17 19198 1 1 48 CYS CB C 2.253 -8.764 3.771 1.00 . A A . 48 CYS CB 1 1 17 19199 1 1 48 CYS H H -0.151 -9.125 4.690 1.00 . A A . 48 CYS H 1 1 17 19200 1 1 48 CYS HA H 1.164 -6.990 3.240 1.00 . A A . 48 CYS HA 1 1 17 19201 1 1 48 CYS HB2 H 2.165 -9.821 3.575 1.00 . A A . 48 CYS HB2 1 1 17 19202 1 1 48 CYS HB3 H 3.107 -8.372 3.233 1.00 . A A . 48 CYS HB3 1 1 17 19203 1 1 48 CYS N N -0.125 -8.294 4.170 1.00 . A A . 48 CYS N 1 1 17 19204 1 1 48 CYS O O 1.013 -9.611 1.439 1.00 . A A . 48 CYS O 1 1 17 19205 1 1 48 CYS SG S 2.547 -8.555 5.566 1.00 . A A . 48 CYS SG 1 1 17 19206 1 1 49 ALA C C 0.289 -8.124 -1.142 1.00 . A A . 49 ALA C 1 1 17 19207 1 1 49 ALA CA C -0.774 -8.098 -0.058 1.00 . A A . 49 ALA CA 1 1 17 19208 1 1 49 ALA CB C -1.892 -7.126 -0.405 1.00 . A A . 49 ALA CB 1 1 17 19209 1 1 49 ALA H H -0.424 -6.857 1.604 1.00 . A A . 49 ALA H 1 1 17 19210 1 1 49 ALA HA H -1.198 -9.087 0.035 1.00 . A A . 49 ALA HA 1 1 17 19211 1 1 49 ALA HB1 H -2.284 -7.359 -1.383 1.00 . A A . 49 ALA HB1 1 1 17 19212 1 1 49 ALA HB2 H -1.506 -6.114 -0.400 1.00 . A A . 49 ALA HB2 1 1 17 19213 1 1 49 ALA HB3 H -2.681 -7.208 0.329 1.00 . A A . 49 ALA HB3 1 1 17 19214 1 1 49 ALA N N -0.203 -7.737 1.220 1.00 . A A . 49 ALA N 1 1 17 19215 1 1 49 ALA O O 1.161 -7.258 -1.199 1.00 . A A . 49 ALA O 1 1 17 19216 1 1 50 ASN C C 0.863 -8.389 -4.188 1.00 . A A . 50 ASN C 1 1 17 19217 1 1 50 ASN CA C 1.199 -9.310 -3.043 1.00 . A A . 50 ASN CA 1 1 17 19218 1 1 50 ASN CB C 1.219 -10.746 -3.590 1.00 . A A . 50 ASN CB 1 1 17 19219 1 1 50 ASN CG C 1.482 -11.829 -2.568 1.00 . A A . 50 ASN CG 1 1 17 19220 1 1 50 ASN H H -0.535 -9.759 -1.927 1.00 . A A . 50 ASN H 1 1 17 19221 1 1 50 ASN HA H 2.172 -9.056 -2.650 1.00 . A A . 50 ASN HA 1 1 17 19222 1 1 50 ASN HB2 H 0.263 -10.956 -4.038 1.00 . A A . 50 ASN HB2 1 1 17 19223 1 1 50 ASN HB3 H 1.981 -10.812 -4.353 1.00 . A A . 50 ASN HB3 1 1 17 19224 1 1 50 ASN HD21 H 0.492 -10.839 -1.157 1.00 . A A . 50 ASN HD21 1 1 17 19225 1 1 50 ASN HD22 H 1.133 -12.382 -0.699 1.00 . A A . 50 ASN HD22 1 1 17 19226 1 1 50 ASN N N 0.213 -9.133 -1.991 1.00 . A A . 50 ASN N 1 1 17 19227 1 1 50 ASN ND2 N 0.992 -11.657 -1.352 1.00 . A A . 50 ASN ND2 1 1 17 19228 1 1 50 ASN O O -0.259 -8.408 -4.680 1.00 . A A . 50 ASN O 1 1 17 19229 1 1 50 ASN OD1 O 2.117 -12.834 -2.877 1.00 . A A . 50 ASN OD1 1 1 17 19230 1 1 51 PRO C C 1.600 -7.642 -7.120 1.00 . A A . 51 PRO C 1 1 17 19231 1 1 51 PRO CA C 1.640 -6.773 -5.855 1.00 . A A . 51 PRO CA 1 1 17 19232 1 1 51 PRO CB C 2.877 -5.866 -5.873 1.00 . A A . 51 PRO CB 1 1 17 19233 1 1 51 PRO CD C 3.116 -7.348 -4.009 1.00 . A A . 51 PRO CD 1 1 17 19234 1 1 51 PRO CG C 3.470 -5.976 -4.507 1.00 . A A . 51 PRO CG 1 1 17 19235 1 1 51 PRO HA H 0.750 -6.171 -5.801 1.00 . A A . 51 PRO HA 1 1 17 19236 1 1 51 PRO HB2 H 3.565 -6.211 -6.630 1.00 . A A . 51 PRO HB2 1 1 17 19237 1 1 51 PRO HB3 H 2.576 -4.851 -6.088 1.00 . A A . 51 PRO HB3 1 1 17 19238 1 1 51 PRO HD2 H 3.847 -8.073 -4.341 1.00 . A A . 51 PRO HD2 1 1 17 19239 1 1 51 PRO HD3 H 3.030 -7.354 -2.923 1.00 . A A . 51 PRO HD3 1 1 17 19240 1 1 51 PRO HG2 H 4.541 -5.861 -4.563 1.00 . A A . 51 PRO HG2 1 1 17 19241 1 1 51 PRO HG3 H 3.044 -5.224 -3.862 1.00 . A A . 51 PRO HG3 1 1 17 19242 1 1 51 PRO N N 1.814 -7.582 -4.643 1.00 . A A . 51 PRO N 1 1 17 19243 1 1 51 PRO O O 1.722 -7.147 -8.240 1.00 . A A . 51 PRO O 1 1 17 19244 1 1 52 LYS C C 0.093 -10.467 -8.337 1.00 . A A . 52 LYS C 1 1 17 19245 1 1 52 LYS CA C 1.479 -9.938 -7.980 1.00 . A A . 52 LYS CA 1 1 17 19246 1 1 52 LYS CB C 2.344 -11.112 -7.519 1.00 . A A . 52 LYS CB 1 1 17 19247 1 1 52 LYS CD C 4.243 -9.455 -7.975 1.00 . A A . 52 LYS CD 1 1 17 19248 1 1 52 LYS CE C 5.753 -9.266 -7.982 1.00 . A A . 52 LYS CE 1 1 17 19249 1 1 52 LYS CG C 3.855 -10.866 -7.548 1.00 . A A . 52 LYS CG 1 1 17 19250 1 1 52 LYS H H 1.247 -9.244 -6.002 1.00 . A A . 52 LYS H 1 1 17 19251 1 1 52 LYS HA H 1.931 -9.491 -8.851 1.00 . A A . 52 LYS HA 1 1 17 19252 1 1 52 LYS HB2 H 2.065 -11.354 -6.498 1.00 . A A . 52 LYS HB2 1 1 17 19253 1 1 52 LYS HB3 H 2.127 -11.965 -8.148 1.00 . A A . 52 LYS HB3 1 1 17 19254 1 1 52 LYS HD2 H 3.870 -9.277 -8.971 1.00 . A A . 52 LYS HD2 1 1 17 19255 1 1 52 LYS HD3 H 3.802 -8.748 -7.287 1.00 . A A . 52 LYS HD3 1 1 17 19256 1 1 52 LYS HE2 H 5.973 -8.229 -8.172 1.00 . A A . 52 LYS HE2 1 1 17 19257 1 1 52 LYS HE3 H 6.141 -9.545 -7.013 1.00 . A A . 52 LYS HE3 1 1 17 19258 1 1 52 LYS HG2 H 4.249 -11.041 -6.561 1.00 . A A . 52 LYS HG2 1 1 17 19259 1 1 52 LYS HG3 H 4.296 -11.568 -8.238 1.00 . A A . 52 LYS HG3 1 1 17 19260 1 1 52 LYS HZ1 H 7.443 -9.971 -8.990 1.00 . A A . 52 LYS HZ1 1 1 17 19261 1 1 52 LYS HZ2 H 6.072 -9.812 -9.970 1.00 . A A . 52 LYS HZ2 1 1 17 19262 1 1 52 LYS HZ3 H 6.188 -11.107 -8.876 1.00 . A A . 52 LYS HZ3 1 1 17 19263 1 1 52 LYS N N 1.423 -8.941 -6.915 1.00 . A A . 52 LYS N 1 1 17 19264 1 1 52 LYS NZ N 6.408 -10.096 -9.025 1.00 . A A . 52 LYS NZ 1 1 17 19265 1 1 52 LYS O O -0.118 -11.019 -9.417 1.00 . A A . 52 LYS O 1 1 17 19266 1 1 53 GLN C C -3.218 -9.952 -7.978 1.00 . A A . 53 GLN C 1 1 17 19267 1 1 53 GLN CA C -2.148 -10.933 -7.534 1.00 . A A . 53 GLN CA 1 1 17 19268 1 1 53 GLN CB C -2.499 -11.568 -6.188 1.00 . A A . 53 GLN CB 1 1 17 19269 1 1 53 GLN CD C -2.096 -11.441 -3.683 1.00 . A A . 53 GLN CD 1 1 17 19270 1 1 53 GLN CG C -2.054 -10.720 -5.012 1.00 . A A . 53 GLN CG 1 1 17 19271 1 1 53 GLN H H -0.686 -9.661 -6.699 1.00 . A A . 53 GLN H 1 1 17 19272 1 1 53 GLN HA H -2.071 -11.714 -8.277 1.00 . A A . 53 GLN HA 1 1 17 19273 1 1 53 GLN HB2 H -3.568 -11.702 -6.130 1.00 . A A . 53 GLN HB2 1 1 17 19274 1 1 53 GLN HB3 H -2.015 -12.531 -6.117 1.00 . A A . 53 GLN HB3 1 1 17 19275 1 1 53 GLN HE21 H -2.403 -9.716 -2.740 1.00 . A A . 53 GLN HE21 1 1 17 19276 1 1 53 GLN HE22 H -2.331 -11.133 -1.746 1.00 . A A . 53 GLN HE22 1 1 17 19277 1 1 53 GLN HG2 H -1.040 -10.398 -5.186 1.00 . A A . 53 GLN HG2 1 1 17 19278 1 1 53 GLN HG3 H -2.694 -9.854 -4.957 1.00 . A A . 53 GLN HG3 1 1 17 19279 1 1 53 GLN N N -0.850 -10.281 -7.435 1.00 . A A . 53 GLN N 1 1 17 19280 1 1 53 GLN NE2 N -2.292 -10.691 -2.614 1.00 . A A . 53 GLN NE2 1 1 17 19281 1 1 53 GLN O O -3.231 -8.796 -7.555 1.00 . A A . 53 GLN O 1 1 17 19282 1 1 53 GLN OE1 O -1.940 -12.655 -3.611 1.00 . A A . 53 GLN OE1 1 1 17 19283 1 1 54 THR C C -6.091 -8.951 -8.513 1.00 . A A . 54 THR C 1 1 17 19284 1 1 54 THR CA C -5.098 -9.574 -9.484 1.00 . A A . 54 THR CA 1 1 17 19285 1 1 54 THR CB C -5.868 -10.338 -10.569 1.00 . A A . 54 THR CB 1 1 17 19286 1 1 54 THR CG2 C -5.093 -10.359 -11.874 1.00 . A A . 54 THR CG2 1 1 17 19287 1 1 54 THR H H -4.109 -11.389 -9.034 1.00 . A A . 54 THR H 1 1 17 19288 1 1 54 THR HA H -4.557 -8.776 -9.971 1.00 . A A . 54 THR HA 1 1 17 19289 1 1 54 THR HB H -6.808 -9.834 -10.735 1.00 . A A . 54 THR HB 1 1 17 19290 1 1 54 THR HG1 H -6.782 -12.084 -10.721 1.00 . A A . 54 THR HG1 1 1 17 19291 1 1 54 THR HG21 H -5.649 -10.916 -12.616 1.00 . A A . 54 THR HG21 1 1 17 19292 1 1 54 THR HG22 H -4.131 -10.826 -11.715 1.00 . A A . 54 THR HG22 1 1 17 19293 1 1 54 THR HG23 H -4.950 -9.346 -12.219 1.00 . A A . 54 THR HG23 1 1 17 19294 1 1 54 THR N N -4.112 -10.425 -8.832 1.00 . A A . 54 THR N 1 1 17 19295 1 1 54 THR O O -6.496 -7.808 -8.710 1.00 . A A . 54 THR O 1 1 17 19296 1 1 54 THR OG1 O -6.131 -11.675 -10.130 1.00 . A A . 54 THR OG1 1 1 17 19297 1 1 55 TRP C C -6.763 -7.896 -5.829 1.00 . A A . 55 TRP C 1 1 17 19298 1 1 55 TRP CA C -7.401 -9.114 -6.483 1.00 . A A . 55 TRP CA 1 1 17 19299 1 1 55 TRP CB C -7.837 -10.154 -5.451 1.00 . A A . 55 TRP CB 1 1 17 19300 1 1 55 TRP CD1 C -5.887 -11.493 -4.543 1.00 . A A . 55 TRP CD1 1 1 17 19301 1 1 55 TRP CD2 C -6.563 -9.870 -3.246 1.00 . A A . 55 TRP CD2 1 1 17 19302 1 1 55 TRP CE2 C -5.500 -10.506 -2.612 1.00 . A A . 55 TRP CE2 1 1 17 19303 1 1 55 TRP CE3 C -7.165 -8.820 -2.646 1.00 . A A . 55 TRP CE3 1 1 17 19304 1 1 55 TRP CG C -6.790 -10.511 -4.464 1.00 . A A . 55 TRP CG 1 1 17 19305 1 1 55 TRP CH2 C -5.668 -9.036 -0.808 1.00 . A A . 55 TRP CH2 1 1 17 19306 1 1 55 TRP CZ2 C -5.035 -10.099 -1.371 1.00 . A A . 55 TRP CZ2 1 1 17 19307 1 1 55 TRP CZ3 C -6.725 -8.412 -1.451 1.00 . A A . 55 TRP CZ3 1 1 17 19308 1 1 55 TRP H H -6.176 -10.601 -7.377 1.00 . A A . 55 TRP H 1 1 17 19309 1 1 55 TRP HA H -8.266 -8.782 -6.999 1.00 . A A . 55 TRP HA 1 1 17 19310 1 1 55 TRP HB2 H -8.683 -9.770 -4.904 1.00 . A A . 55 TRP HB2 1 1 17 19311 1 1 55 TRP HB3 H -8.129 -11.054 -5.963 1.00 . A A . 55 TRP HB3 1 1 17 19312 1 1 55 TRP HD1 H -5.807 -12.147 -5.351 1.00 . A A . 55 TRP HD1 1 1 17 19313 1 1 55 TRP HE1 H -4.380 -12.128 -3.271 1.00 . A A . 55 TRP HE1 1 1 17 19314 1 1 55 TRP HE3 H -7.993 -8.324 -3.103 1.00 . A A . 55 TRP HE3 1 1 17 19315 1 1 55 TRP HH2 H -5.376 -8.672 0.154 1.00 . A A . 55 TRP HH2 1 1 17 19316 1 1 55 TRP HZ2 H -4.211 -10.582 -0.872 1.00 . A A . 55 TRP HZ2 1 1 17 19317 1 1 55 TRP HZ3 H -7.203 -7.599 -1.004 1.00 . A A . 55 TRP HZ3 1 1 17 19318 1 1 55 TRP N N -6.487 -9.678 -7.471 1.00 . A A . 55 TRP N 1 1 17 19319 1 1 55 TRP NE1 N -5.102 -11.505 -3.437 1.00 . A A . 55 TRP NE1 1 1 17 19320 1 1 55 TRP O O -7.440 -6.928 -5.492 1.00 . A A . 55 TRP O 1 1 17 19321 1 1 56 VAL C C -4.615 -5.722 -6.252 1.00 . A A . 56 VAL C 1 1 17 19322 1 1 56 VAL CA C -4.693 -6.815 -5.199 1.00 . A A . 56 VAL CA 1 1 17 19323 1 1 56 VAL CB C -3.280 -7.250 -4.774 1.00 . A A . 56 VAL CB 1 1 17 19324 1 1 56 VAL CG1 C -2.324 -6.078 -4.760 1.00 . A A . 56 VAL CG1 1 1 17 19325 1 1 56 VAL CG2 C -3.330 -7.890 -3.407 1.00 . A A . 56 VAL CG2 1 1 17 19326 1 1 56 VAL H H -4.974 -8.754 -5.959 1.00 . A A . 56 VAL H 1 1 17 19327 1 1 56 VAL HA H -5.204 -6.425 -4.330 1.00 . A A . 56 VAL HA 1 1 17 19328 1 1 56 VAL HB H -2.916 -7.982 -5.480 1.00 . A A . 56 VAL HB 1 1 17 19329 1 1 56 VAL HG11 H -2.696 -5.323 -4.089 1.00 . A A . 56 VAL HG11 1 1 17 19330 1 1 56 VAL HG12 H -2.244 -5.673 -5.758 1.00 . A A . 56 VAL HG12 1 1 17 19331 1 1 56 VAL HG13 H -1.353 -6.415 -4.427 1.00 . A A . 56 VAL HG13 1 1 17 19332 1 1 56 VAL HG21 H -2.339 -8.211 -3.123 1.00 . A A . 56 VAL HG21 1 1 17 19333 1 1 56 VAL HG22 H -3.990 -8.746 -3.432 1.00 . A A . 56 VAL HG22 1 1 17 19334 1 1 56 VAL HG23 H -3.697 -7.174 -2.688 1.00 . A A . 56 VAL HG23 1 1 17 19335 1 1 56 VAL N N -5.450 -7.941 -5.699 1.00 . A A . 56 VAL N 1 1 17 19336 1 1 56 VAL O O -4.934 -4.567 -5.975 1.00 . A A . 56 VAL O 1 1 17 19337 1 1 57 LYS C C -5.399 -4.416 -8.788 1.00 . A A . 57 LYS C 1 1 17 19338 1 1 57 LYS CA C -4.093 -5.168 -8.577 1.00 . A A . 57 LYS CA 1 1 17 19339 1 1 57 LYS CB C -3.688 -5.895 -9.869 1.00 . A A . 57 LYS CB 1 1 17 19340 1 1 57 LYS CD C -1.929 -7.247 -11.075 1.00 . A A . 57 LYS CD 1 1 17 19341 1 1 57 LYS CE C -0.646 -8.051 -10.908 1.00 . A A . 57 LYS CE 1 1 17 19342 1 1 57 LYS CG C -2.374 -6.650 -9.746 1.00 . A A . 57 LYS CG 1 1 17 19343 1 1 57 LYS H H -4.008 -7.054 -7.616 1.00 . A A . 57 LYS H 1 1 17 19344 1 1 57 LYS HA H -3.323 -4.457 -8.319 1.00 . A A . 57 LYS HA 1 1 17 19345 1 1 57 LYS HB2 H -4.462 -6.602 -10.131 1.00 . A A . 57 LYS HB2 1 1 17 19346 1 1 57 LYS HB3 H -3.589 -5.169 -10.663 1.00 . A A . 57 LYS HB3 1 1 17 19347 1 1 57 LYS HD2 H -2.708 -7.899 -11.448 1.00 . A A . 57 LYS HD2 1 1 17 19348 1 1 57 LYS HD3 H -1.756 -6.446 -11.780 1.00 . A A . 57 LYS HD3 1 1 17 19349 1 1 57 LYS HE2 H 0.106 -7.419 -10.461 1.00 . A A . 57 LYS HE2 1 1 17 19350 1 1 57 LYS HE3 H -0.849 -8.884 -10.250 1.00 . A A . 57 LYS HE3 1 1 17 19351 1 1 57 LYS HG2 H -1.610 -5.970 -9.397 1.00 . A A . 57 LYS HG2 1 1 17 19352 1 1 57 LYS HG3 H -2.499 -7.450 -9.030 1.00 . A A . 57 LYS HG3 1 1 17 19353 1 1 57 LYS HZ1 H 0.149 -7.793 -12.831 1.00 . A A . 57 LYS HZ1 1 1 17 19354 1 1 57 LYS HZ2 H -0.834 -9.171 -12.675 1.00 . A A . 57 LYS HZ2 1 1 17 19355 1 1 57 LYS HZ3 H 0.728 -9.167 -12.025 1.00 . A A . 57 LYS HZ3 1 1 17 19356 1 1 57 LYS N N -4.220 -6.108 -7.467 1.00 . A A . 57 LYS N 1 1 17 19357 1 1 57 LYS NZ N -0.119 -8.580 -12.200 1.00 . A A . 57 LYS NZ 1 1 17 19358 1 1 57 LYS O O -5.396 -3.224 -9.094 1.00 . A A . 57 LYS O 1 1 17 19359 1 1 58 TYR C C -8.019 -3.509 -7.556 1.00 . A A . 58 TYR C 1 1 17 19360 1 1 58 TYR CA C -7.818 -4.521 -8.682 1.00 . A A . 58 TYR CA 1 1 17 19361 1 1 58 TYR CB C -8.903 -5.607 -8.638 1.00 . A A . 58 TYR CB 1 1 17 19362 1 1 58 TYR CD1 C -10.936 -4.216 -9.178 1.00 . A A . 58 TYR CD1 1 1 17 19363 1 1 58 TYR CD2 C -10.900 -5.410 -7.115 1.00 . A A . 58 TYR CD2 1 1 17 19364 1 1 58 TYR CE1 C -12.184 -3.711 -8.870 1.00 . A A . 58 TYR CE1 1 1 17 19365 1 1 58 TYR CE2 C -12.146 -4.911 -6.799 1.00 . A A . 58 TYR CE2 1 1 17 19366 1 1 58 TYR CG C -10.275 -5.073 -8.308 1.00 . A A . 58 TYR CG 1 1 17 19367 1 1 58 TYR CZ C -12.784 -4.058 -7.678 1.00 . A A . 58 TYR CZ 1 1 17 19368 1 1 58 TYR H H -6.441 -6.079 -8.397 1.00 . A A . 58 TYR H 1 1 17 19369 1 1 58 TYR HA H -7.879 -4.009 -9.628 1.00 . A A . 58 TYR HA 1 1 17 19370 1 1 58 TYR HB2 H -8.960 -6.086 -9.605 1.00 . A A . 58 TYR HB2 1 1 17 19371 1 1 58 TYR HB3 H -8.642 -6.342 -7.891 1.00 . A A . 58 TYR HB3 1 1 17 19372 1 1 58 TYR HD1 H -10.463 -3.947 -10.110 1.00 . A A . 58 TYR HD1 1 1 17 19373 1 1 58 TYR HD2 H -10.395 -6.076 -6.428 1.00 . A A . 58 TYR HD2 1 1 17 19374 1 1 58 TYR HE1 H -12.676 -3.039 -9.559 1.00 . A A . 58 TYR HE1 1 1 17 19375 1 1 58 TYR HE2 H -12.612 -5.188 -5.867 1.00 . A A . 58 TYR HE2 1 1 17 19376 1 1 58 TYR HH H -14.030 -3.224 -6.464 1.00 . A A . 58 TYR HH 1 1 17 19377 1 1 58 TYR N N -6.508 -5.121 -8.599 1.00 . A A . 58 TYR N 1 1 17 19378 1 1 58 TYR O O -8.258 -2.331 -7.811 1.00 . A A . 58 TYR O 1 1 17 19379 1 1 58 TYR OH O -14.031 -3.555 -7.368 1.00 . A A . 58 TYR OH 1 1 17 19380 1 1 59 ILE C C -7.273 -1.884 -5.142 1.00 . A A . 59 ILE C 1 1 17 19381 1 1 59 ILE CA C -8.176 -3.119 -5.161 1.00 . A A . 59 ILE CA 1 1 17 19382 1 1 59 ILE CB C -8.027 -3.883 -3.830 1.00 . A A . 59 ILE CB 1 1 17 19383 1 1 59 ILE CD1 C -8.885 -5.899 -2.535 1.00 . A A . 59 ILE CD1 1 1 17 19384 1 1 59 ILE CG1 C -9.017 -5.042 -3.770 1.00 . A A . 59 ILE CG1 1 1 17 19385 1 1 59 ILE CG2 C -8.253 -2.946 -2.655 1.00 . A A . 59 ILE CG2 1 1 17 19386 1 1 59 ILE H H -7.627 -4.902 -6.166 1.00 . A A . 59 ILE H 1 1 17 19387 1 1 59 ILE HA H -9.204 -2.793 -5.240 1.00 . A A . 59 ILE HA 1 1 17 19388 1 1 59 ILE HB H -7.020 -4.269 -3.770 1.00 . A A . 59 ILE HB 1 1 17 19389 1 1 59 ILE HD11 H -9.664 -6.647 -2.532 1.00 . A A . 59 ILE HD11 1 1 17 19390 1 1 59 ILE HD12 H -8.976 -5.281 -1.652 1.00 . A A . 59 ILE HD12 1 1 17 19391 1 1 59 ILE HD13 H -7.920 -6.387 -2.538 1.00 . A A . 59 ILE HD13 1 1 17 19392 1 1 59 ILE HG12 H -10.021 -4.651 -3.795 1.00 . A A . 59 ILE HG12 1 1 17 19393 1 1 59 ILE HG13 H -8.864 -5.677 -4.624 1.00 . A A . 59 ILE HG13 1 1 17 19394 1 1 59 ILE HG21 H -7.503 -2.168 -2.668 1.00 . A A . 59 ILE HG21 1 1 17 19395 1 1 59 ILE HG22 H -8.180 -3.500 -1.732 1.00 . A A . 59 ILE HG22 1 1 17 19396 1 1 59 ILE HG23 H -9.233 -2.501 -2.733 1.00 . A A . 59 ILE HG23 1 1 17 19397 1 1 59 ILE N N -7.902 -3.968 -6.312 1.00 . A A . 59 ILE N 1 1 17 19398 1 1 59 ILE O O -7.757 -0.764 -4.982 1.00 . A A . 59 ILE O 1 1 17 19399 1 1 60 VAL C C -5.265 0.028 -6.409 1.00 . A A . 60 VAL C 1 1 17 19400 1 1 60 VAL CA C -5.018 -0.970 -5.273 1.00 . A A . 60 VAL CA 1 1 17 19401 1 1 60 VAL CB C -3.542 -1.453 -5.290 1.00 . A A . 60 VAL CB 1 1 17 19402 1 1 60 VAL CG1 C -3.211 -2.194 -6.577 1.00 . A A . 60 VAL CG1 1 1 17 19403 1 1 60 VAL CG2 C -2.595 -0.279 -5.092 1.00 . A A . 60 VAL CG2 1 1 17 19404 1 1 60 VAL H H -5.644 -2.991 -5.530 1.00 . A A . 60 VAL H 1 1 17 19405 1 1 60 VAL HA H -5.186 -0.458 -4.334 1.00 . A A . 60 VAL HA 1 1 17 19406 1 1 60 VAL HB H -3.401 -2.135 -4.461 1.00 . A A . 60 VAL HB 1 1 17 19407 1 1 60 VAL HG11 H -2.197 -2.559 -6.534 1.00 . A A . 60 VAL HG11 1 1 17 19408 1 1 60 VAL HG12 H -3.318 -1.524 -7.418 1.00 . A A . 60 VAL HG12 1 1 17 19409 1 1 60 VAL HG13 H -3.890 -3.027 -6.692 1.00 . A A . 60 VAL HG13 1 1 17 19410 1 1 60 VAL HG21 H -1.573 -0.618 -5.173 1.00 . A A . 60 VAL HG21 1 1 17 19411 1 1 60 VAL HG22 H -2.757 0.148 -4.113 1.00 . A A . 60 VAL HG22 1 1 17 19412 1 1 60 VAL HG23 H -2.786 0.470 -5.847 1.00 . A A . 60 VAL HG23 1 1 17 19413 1 1 60 VAL N N -5.970 -2.082 -5.335 1.00 . A A . 60 VAL N 1 1 17 19414 1 1 60 VAL O O -5.058 1.229 -6.242 1.00 . A A . 60 VAL O 1 1 17 19415 1 1 61 ARG C C -7.232 1.331 -8.298 1.00 . A A . 61 ARG C 1 1 17 19416 1 1 61 ARG CA C -6.078 0.404 -8.674 1.00 . A A . 61 ARG CA 1 1 17 19417 1 1 61 ARG CB C -6.432 -0.438 -9.907 1.00 . A A . 61 ARG CB 1 1 17 19418 1 1 61 ARG CD C -7.296 -0.507 -12.270 1.00 . A A . 61 ARG CD 1 1 17 19419 1 1 61 ARG CG C -7.141 0.333 -11.011 1.00 . A A . 61 ARG CG 1 1 17 19420 1 1 61 ARG CZ C -8.861 -2.423 -12.110 1.00 . A A . 61 ARG CZ 1 1 17 19421 1 1 61 ARG H H -5.855 -1.439 -7.644 1.00 . A A . 61 ARG H 1 1 17 19422 1 1 61 ARG HA H -5.211 1.010 -8.899 1.00 . A A . 61 ARG HA 1 1 17 19423 1 1 61 ARG HB2 H -5.520 -0.848 -10.318 1.00 . A A . 61 ARG HB2 1 1 17 19424 1 1 61 ARG HB3 H -7.071 -1.252 -9.596 1.00 . A A . 61 ARG HB3 1 1 17 19425 1 1 61 ARG HD2 H -8.078 -0.079 -12.878 1.00 . A A . 61 ARG HD2 1 1 17 19426 1 1 61 ARG HD3 H -6.365 -0.487 -12.819 1.00 . A A . 61 ARG HD3 1 1 17 19427 1 1 61 ARG HE H -6.911 -2.486 -11.663 1.00 . A A . 61 ARG HE 1 1 17 19428 1 1 61 ARG HG2 H -8.119 0.625 -10.663 1.00 . A A . 61 ARG HG2 1 1 17 19429 1 1 61 ARG HG3 H -6.562 1.216 -11.247 1.00 . A A . 61 ARG HG3 1 1 17 19430 1 1 61 ARG HH11 H -9.732 -0.702 -12.761 1.00 . A A . 61 ARG HH11 1 1 17 19431 1 1 61 ARG HH12 H -10.797 -2.071 -12.620 1.00 . A A . 61 ARG HH12 1 1 17 19432 1 1 61 ARG HH21 H -8.296 -4.284 -11.542 1.00 . A A . 61 ARG HH21 1 1 17 19433 1 1 61 ARG HH22 H -9.975 -4.109 -11.942 1.00 . A A . 61 ARG HH22 1 1 17 19434 1 1 61 ARG N N -5.735 -0.467 -7.553 1.00 . A A . 61 ARG N 1 1 17 19435 1 1 61 ARG NE N -7.642 -1.899 -11.971 1.00 . A A . 61 ARG NE 1 1 17 19436 1 1 61 ARG NH1 N -9.874 -1.675 -12.531 1.00 . A A . 61 ARG NH1 1 1 17 19437 1 1 61 ARG NH2 N -9.061 -3.709 -11.842 1.00 . A A . 61 ARG NH2 1 1 17 19438 1 1 61 ARG O O -7.213 2.522 -8.611 1.00 . A A . 61 ARG O 1 1 17 19439 1 1 62 LEU C C -9.084 2.394 -5.951 1.00 . A A . 62 LEU C 1 1 17 19440 1 1 62 LEU CA C -9.390 1.545 -7.185 1.00 . A A . 62 LEU CA 1 1 17 19441 1 1 62 LEU CB C -10.578 0.614 -6.899 1.00 . A A . 62 LEU CB 1 1 17 19442 1 1 62 LEU CD1 C -11.949 1.317 -8.884 1.00 . A A . 62 LEU CD1 1 1 17 19443 1 1 62 LEU CD2 C -10.500 -0.707 -9.056 1.00 . A A . 62 LEU CD2 1 1 17 19444 1 1 62 LEU CG C -11.366 0.135 -8.128 1.00 . A A . 62 LEU CG 1 1 17 19445 1 1 62 LEU H H -8.161 -0.172 -7.359 1.00 . A A . 62 LEU H 1 1 17 19446 1 1 62 LEU HA H -9.654 2.204 -7.997 1.00 . A A . 62 LEU HA 1 1 17 19447 1 1 62 LEU HB2 H -10.206 -0.256 -6.379 1.00 . A A . 62 LEU HB2 1 1 17 19448 1 1 62 LEU HB3 H -11.263 1.134 -6.247 1.00 . A A . 62 LEU HB3 1 1 17 19449 1 1 62 LEU HD11 H -12.602 1.876 -8.229 1.00 . A A . 62 LEU HD11 1 1 17 19450 1 1 62 LEU HD12 H -12.512 0.959 -9.733 1.00 . A A . 62 LEU HD12 1 1 17 19451 1 1 62 LEU HD13 H -11.149 1.956 -9.225 1.00 . A A . 62 LEU HD13 1 1 17 19452 1 1 62 LEU HD21 H -9.644 -0.132 -9.375 1.00 . A A . 62 LEU HD21 1 1 17 19453 1 1 62 LEU HD22 H -11.078 -1.003 -9.920 1.00 . A A . 62 LEU HD22 1 1 17 19454 1 1 62 LEU HD23 H -10.163 -1.589 -8.530 1.00 . A A . 62 LEU HD23 1 1 17 19455 1 1 62 LEU HG H -12.187 -0.479 -7.792 1.00 . A A . 62 LEU HG 1 1 17 19456 1 1 62 LEU N N -8.219 0.780 -7.601 1.00 . A A . 62 LEU N 1 1 17 19457 1 1 62 LEU O O -9.685 3.453 -5.750 1.00 . A A . 62 LEU O 1 1 17 19458 1 1 63 LEU C C -6.875 3.837 -4.289 1.00 . A A . 63 LEU C 1 1 17 19459 1 1 63 LEU CA C -7.736 2.637 -3.931 1.00 . A A . 63 LEU CA 1 1 17 19460 1 1 63 LEU CB C -6.978 1.717 -2.981 1.00 . A A . 63 LEU CB 1 1 17 19461 1 1 63 LEU CD1 C -7.028 -0.059 -1.226 1.00 . A A . 63 LEU CD1 1 1 17 19462 1 1 63 LEU CD2 C -8.964 1.496 -1.465 1.00 . A A . 63 LEU CD2 1 1 17 19463 1 1 63 LEU CG C -7.860 0.747 -2.197 1.00 . A A . 63 LEU CG 1 1 17 19464 1 1 63 LEU H H -7.778 1.028 -5.309 1.00 . A A . 63 LEU H 1 1 17 19465 1 1 63 LEU HA H -8.614 2.983 -3.424 1.00 . A A . 63 LEU HA 1 1 17 19466 1 1 63 LEU HB2 H -6.271 1.139 -3.561 1.00 . A A . 63 LEU HB2 1 1 17 19467 1 1 63 LEU HB3 H -6.429 2.328 -2.276 1.00 . A A . 63 LEU HB3 1 1 17 19468 1 1 63 LEU HD11 H -7.670 -0.710 -0.652 1.00 . A A . 63 LEU HD11 1 1 17 19469 1 1 63 LEU HD12 H -6.502 0.610 -0.560 1.00 . A A . 63 LEU HD12 1 1 17 19470 1 1 63 LEU HD13 H -6.314 -0.649 -1.776 1.00 . A A . 63 LEU HD13 1 1 17 19471 1 1 63 LEU HD21 H -9.582 2.015 -2.182 1.00 . A A . 63 LEU HD21 1 1 17 19472 1 1 63 LEU HD22 H -8.526 2.210 -0.784 1.00 . A A . 63 LEU HD22 1 1 17 19473 1 1 63 LEU HD23 H -9.569 0.793 -0.914 1.00 . A A . 63 LEU HD23 1 1 17 19474 1 1 63 LEU HG H -8.322 0.057 -2.888 1.00 . A A . 63 LEU HG 1 1 17 19475 1 1 63 LEU N N -8.166 1.911 -5.122 1.00 . A A . 63 LEU N 1 1 17 19476 1 1 63 LEU O O -7.087 4.942 -3.777 1.00 . A A . 63 LEU O 1 1 17 19477 1 1 64 SER C C -5.517 5.616 -6.550 1.00 . A A . 64 SER C 1 1 17 19478 1 1 64 SER CA C -4.947 4.638 -5.529 1.00 . A A . 64 SER CA 1 1 17 19479 1 1 64 SER CB C -3.670 3.986 -6.067 1.00 . A A . 64 SER CB 1 1 17 19480 1 1 64 SER H H -5.858 2.733 -5.604 1.00 . A A . 64 SER H 1 1 17 19481 1 1 64 SER HA H -4.705 5.184 -4.632 1.00 . A A . 64 SER HA 1 1 17 19482 1 1 64 SER HB2 H -3.358 3.205 -5.392 1.00 . A A . 64 SER HB2 1 1 17 19483 1 1 64 SER HB3 H -3.871 3.557 -7.038 1.00 . A A . 64 SER HB3 1 1 17 19484 1 1 64 SER HG H -2.969 5.817 -6.127 1.00 . A A . 64 SER HG 1 1 17 19485 1 1 64 SER N N -5.918 3.616 -5.175 1.00 . A A . 64 SER N 1 1 17 19486 1 1 64 SER O O -5.335 6.828 -6.425 1.00 . A A . 64 SER O 1 1 17 19487 1 1 64 SER OG O -2.614 4.921 -6.191 1.00 . A A . 64 SER OG 1 1 17 19488 1 1 65 LYS C C -8.249 6.215 -8.287 1.00 . A A . 65 LYS C 1 1 17 19489 1 1 65 LYS CA C -6.778 5.965 -8.575 1.00 . A A . 65 LYS CA 1 1 17 19490 1 1 65 LYS CB C -6.592 5.371 -9.976 1.00 . A A . 65 LYS CB 1 1 17 19491 1 1 65 LYS CD C -5.689 7.185 -11.514 1.00 . A A . 65 LYS CD 1 1 17 19492 1 1 65 LYS CE C -5.250 8.153 -10.421 1.00 . A A . 65 LYS CE 1 1 17 19493 1 1 65 LYS CG C -6.901 6.343 -11.113 1.00 . A A . 65 LYS CG 1 1 17 19494 1 1 65 LYS H H -6.355 4.131 -7.606 1.00 . A A . 65 LYS H 1 1 17 19495 1 1 65 LYS HA H -6.260 6.909 -8.525 1.00 . A A . 65 LYS HA 1 1 17 19496 1 1 65 LYS HB2 H -5.567 5.045 -10.081 1.00 . A A . 65 LYS HB2 1 1 17 19497 1 1 65 LYS HB3 H -7.242 4.513 -10.077 1.00 . A A . 65 LYS HB3 1 1 17 19498 1 1 65 LYS HD2 H -4.866 6.522 -11.737 1.00 . A A . 65 LYS HD2 1 1 17 19499 1 1 65 LYS HD3 H -5.942 7.749 -12.398 1.00 . A A . 65 LYS HD3 1 1 17 19500 1 1 65 LYS HE2 H -4.923 7.589 -9.563 1.00 . A A . 65 LYS HE2 1 1 17 19501 1 1 65 LYS HE3 H -4.422 8.741 -10.792 1.00 . A A . 65 LYS HE3 1 1 17 19502 1 1 65 LYS HG2 H -7.225 5.777 -11.973 1.00 . A A . 65 LYS HG2 1 1 17 19503 1 1 65 LYS HG3 H -7.695 7.003 -10.799 1.00 . A A . 65 LYS HG3 1 1 17 19504 1 1 65 LYS HZ1 H -6.400 9.881 -10.682 1.00 . A A . 65 LYS HZ1 1 1 17 19505 1 1 65 LYS HZ2 H -6.166 9.447 -9.058 1.00 . A A . 65 LYS HZ2 1 1 17 19506 1 1 65 LYS HZ3 H -7.253 8.578 -10.020 1.00 . A A . 65 LYS HZ3 1 1 17 19507 1 1 65 LYS N N -6.211 5.102 -7.556 1.00 . A A . 65 LYS N 1 1 17 19508 1 1 65 LYS NZ N -6.345 9.075 -10.017 1.00 . A A . 65 LYS NZ 1 1 17 19509 1 1 65 LYS O O -9.122 5.433 -8.671 1.00 . A A . 65 LYS O 1 1 17 19510 1 1 66 LYS C C -10.581 8.395 -8.313 1.00 . A A . 66 LYS C 1 1 17 19511 1 1 66 LYS CA C -9.869 7.648 -7.194 1.00 . A A . 66 LYS CA 1 1 17 19512 1 1 66 LYS CB C -9.866 8.500 -5.927 1.00 . A A . 66 LYS CB 1 1 17 19513 1 1 66 LYS CD C -9.279 8.686 -3.491 1.00 . A A . 66 LYS CD 1 1 17 19514 1 1 66 LYS CE C -8.519 8.072 -2.326 1.00 . A A . 66 LYS CE 1 1 17 19515 1 1 66 LYS CG C -9.179 7.832 -4.744 1.00 . A A . 66 LYS CG 1 1 17 19516 1 1 66 LYS H H -7.772 7.886 -7.310 1.00 . A A . 66 LYS H 1 1 17 19517 1 1 66 LYS HA H -10.400 6.730 -6.998 1.00 . A A . 66 LYS HA 1 1 17 19518 1 1 66 LYS HB2 H -9.354 9.428 -6.137 1.00 . A A . 66 LYS HB2 1 1 17 19519 1 1 66 LYS HB3 H -10.886 8.714 -5.649 1.00 . A A . 66 LYS HB3 1 1 17 19520 1 1 66 LYS HD2 H -8.868 9.662 -3.698 1.00 . A A . 66 LYS HD2 1 1 17 19521 1 1 66 LYS HD3 H -10.320 8.784 -3.218 1.00 . A A . 66 LYS HD3 1 1 17 19522 1 1 66 LYS HE2 H -7.464 8.072 -2.555 1.00 . A A . 66 LYS HE2 1 1 17 19523 1 1 66 LYS HE3 H -8.696 8.669 -1.445 1.00 . A A . 66 LYS HE3 1 1 17 19524 1 1 66 LYS HG2 H -9.652 6.880 -4.556 1.00 . A A . 66 LYS HG2 1 1 17 19525 1 1 66 LYS HG3 H -8.135 7.677 -4.985 1.00 . A A . 66 LYS HG3 1 1 17 19526 1 1 66 LYS HZ1 H -9.987 6.609 -2.069 1.00 . A A . 66 LYS HZ1 1 1 17 19527 1 1 66 LYS HZ2 H -8.602 6.372 -1.115 1.00 . A A . 66 LYS HZ2 1 1 17 19528 1 1 66 LYS HZ3 H -8.561 6.035 -2.777 1.00 . A A . 66 LYS HZ3 1 1 17 19529 1 1 66 LYS N N -8.514 7.300 -7.582 1.00 . A A . 66 LYS N 1 1 17 19530 1 1 66 LYS NZ N -8.949 6.675 -2.054 1.00 . A A . 66 LYS NZ 1 1 17 19531 1 1 66 LYS O O -10.622 9.619 -8.329 1.00 . A A . 66 LYS O 1 1 17 19532 1 1 67 VAL C C -13.378 8.303 -9.859 1.00 . A A . 67 VAL C 1 1 17 19533 1 1 67 VAL CA C -11.927 8.215 -10.330 1.00 . A A . 67 VAL CA 1 1 17 19534 1 1 67 VAL CB C -11.824 7.363 -11.615 1.00 . A A . 67 VAL CB 1 1 17 19535 1 1 67 VAL CG1 C -12.393 8.107 -12.812 1.00 . A A . 67 VAL CG1 1 1 17 19536 1 1 67 VAL CG2 C -10.378 6.949 -11.875 1.00 . A A . 67 VAL CG2 1 1 17 19537 1 1 67 VAL H H -10.954 6.675 -9.251 1.00 . A A . 67 VAL H 1 1 17 19538 1 1 67 VAL HA H -11.563 9.210 -10.541 1.00 . A A . 67 VAL HA 1 1 17 19539 1 1 67 VAL HB H -12.407 6.466 -11.470 1.00 . A A . 67 VAL HB 1 1 17 19540 1 1 67 VAL HG11 H -11.867 9.044 -12.935 1.00 . A A . 67 VAL HG11 1 1 17 19541 1 1 67 VAL HG12 H -13.444 8.303 -12.649 1.00 . A A . 67 VAL HG12 1 1 17 19542 1 1 67 VAL HG13 H -12.270 7.508 -13.701 1.00 . A A . 67 VAL HG13 1 1 17 19543 1 1 67 VAL HG21 H -10.331 6.345 -12.769 1.00 . A A . 67 VAL HG21 1 1 17 19544 1 1 67 VAL HG22 H -10.011 6.376 -11.034 1.00 . A A . 67 VAL HG22 1 1 17 19545 1 1 67 VAL HG23 H -9.770 7.831 -12.003 1.00 . A A . 67 VAL HG23 1 1 17 19546 1 1 67 VAL N N -11.119 7.643 -9.262 1.00 . A A . 67 VAL N 1 1 17 19547 1 1 67 VAL O O -14.274 8.738 -10.578 1.00 . A A . 67 VAL O 1 1 17 19548 1 1 68 LYS C C -15.077 9.181 -7.169 1.00 . A A . 68 LYS C 1 1 17 19549 1 1 68 LYS CA C -14.888 7.903 -7.981 1.00 . A A . 68 LYS CA 1 1 17 19550 1 1 68 LYS CB C -15.055 6.682 -7.059 1.00 . A A . 68 LYS CB 1 1 17 19551 1 1 68 LYS CD C -13.880 4.918 -8.449 1.00 . A A . 68 LYS CD 1 1 17 19552 1 1 68 LYS CE C -12.758 4.688 -7.445 1.00 . A A . 68 LYS CE 1 1 17 19553 1 1 68 LYS CG C -15.182 5.345 -7.777 1.00 . A A . 68 LYS CG 1 1 17 19554 1 1 68 LYS H H -12.806 7.597 -8.097 1.00 . A A . 68 LYS H 1 1 17 19555 1 1 68 LYS HA H -15.635 7.868 -8.758 1.00 . A A . 68 LYS HA 1 1 17 19556 1 1 68 LYS HB2 H -14.198 6.625 -6.408 1.00 . A A . 68 LYS HB2 1 1 17 19557 1 1 68 LYS HB3 H -15.939 6.825 -6.456 1.00 . A A . 68 LYS HB3 1 1 17 19558 1 1 68 LYS HD2 H -14.054 4.000 -8.992 1.00 . A A . 68 LYS HD2 1 1 17 19559 1 1 68 LYS HD3 H -13.579 5.693 -9.142 1.00 . A A . 68 LYS HD3 1 1 17 19560 1 1 68 LYS HE2 H -11.852 4.462 -7.985 1.00 . A A . 68 LYS HE2 1 1 17 19561 1 1 68 LYS HE3 H -12.614 5.591 -6.871 1.00 . A A . 68 LYS HE3 1 1 17 19562 1 1 68 LYS HG2 H -15.463 4.593 -7.055 1.00 . A A . 68 LYS HG2 1 1 17 19563 1 1 68 LYS HG3 H -15.956 5.427 -8.528 1.00 . A A . 68 LYS HG3 1 1 17 19564 1 1 68 LYS HZ1 H -12.215 3.331 -5.954 1.00 . A A . 68 LYS HZ1 1 1 17 19565 1 1 68 LYS HZ2 H -13.355 2.723 -7.050 1.00 . A A . 68 LYS HZ2 1 1 17 19566 1 1 68 LYS HZ3 H -13.831 3.831 -5.862 1.00 . A A . 68 LYS HZ3 1 1 17 19567 1 1 68 LYS N N -13.577 7.896 -8.614 1.00 . A A . 68 LYS N 1 1 17 19568 1 1 68 LYS NZ N -13.057 3.567 -6.513 1.00 . A A . 68 LYS NZ 1 1 17 19569 1 1 68 LYS O O -15.904 9.234 -6.256 1.00 . A A . 68 LYS O 1 1 17 19570 1 1 69 ASN C C -15.701 12.189 -7.141 1.00 . A A . 69 ASN C 1 1 17 19571 1 1 69 ASN CA C -14.377 11.500 -6.834 1.00 . A A . 69 ASN CA 1 1 17 19572 1 1 69 ASN CB C -13.203 12.395 -7.257 1.00 . A A . 69 ASN CB 1 1 17 19573 1 1 69 ASN CG C -13.190 12.700 -8.747 1.00 . A A . 69 ASN CG 1 1 17 19574 1 1 69 ASN H H -13.674 10.101 -8.255 1.00 . A A . 69 ASN H 1 1 17 19575 1 1 69 ASN HA H -14.317 11.316 -5.769 1.00 . A A . 69 ASN HA 1 1 17 19576 1 1 69 ASN HB2 H -13.262 13.332 -6.721 1.00 . A A . 69 ASN HB2 1 1 17 19577 1 1 69 ASN HB3 H -12.277 11.902 -7.004 1.00 . A A . 69 ASN HB3 1 1 17 19578 1 1 69 ASN HD21 H -14.097 14.449 -8.440 1.00 . A A . 69 ASN HD21 1 1 17 19579 1 1 69 ASN HD22 H -13.722 14.061 -10.085 1.00 . A A . 69 ASN HD22 1 1 17 19580 1 1 69 ASN N N -14.307 10.209 -7.516 1.00 . A A . 69 ASN N 1 1 17 19581 1 1 69 ASN ND2 N -13.723 13.851 -9.131 1.00 . A A . 69 ASN ND2 1 1 17 19582 1 1 69 ASN O O -16.165 13.041 -6.382 1.00 . A A . 69 ASN O 1 1 17 19583 1 1 69 ASN OD1 O -12.682 11.913 -9.545 1.00 . A A . 69 ASN OD1 1 1 17 19584 1 1 70 MET C C -18.672 11.271 -8.449 1.00 . A A . 70 MET C 1 1 17 19585 1 1 70 MET CA C -17.595 12.330 -8.651 1.00 . A A . 70 MET CA 1 1 17 19586 1 1 70 MET CB C -17.564 12.783 -10.114 1.00 . A A . 70 MET CB 1 1 17 19587 1 1 70 MET CE C -17.569 15.035 -12.382 1.00 . A A . 70 MET CE 1 1 17 19588 1 1 70 MET CG C -18.885 13.365 -10.593 1.00 . A A . 70 MET CG 1 1 17 19589 1 1 70 MET H H -15.871 11.134 -8.821 1.00 . A A . 70 MET H 1 1 17 19590 1 1 70 MET HA H -17.814 13.177 -8.017 1.00 . A A . 70 MET HA 1 1 17 19591 1 1 70 MET HB2 H -16.798 13.534 -10.228 1.00 . A A . 70 MET HB2 1 1 17 19592 1 1 70 MET HB3 H -17.320 11.937 -10.741 1.00 . A A . 70 MET HB3 1 1 17 19593 1 1 70 MET HE1 H -17.462 15.412 -13.391 1.00 . A A . 70 MET HE1 1 1 17 19594 1 1 70 MET HE2 H -16.639 14.589 -12.062 1.00 . A A . 70 MET HE2 1 1 17 19595 1 1 70 MET HE3 H -17.825 15.850 -11.723 1.00 . A A . 70 MET HE3 1 1 17 19596 1 1 70 MET HG2 H -19.663 12.636 -10.426 1.00 . A A . 70 MET HG2 1 1 17 19597 1 1 70 MET HG3 H -19.100 14.252 -10.016 1.00 . A A . 70 MET HG3 1 1 17 19598 1 1 70 MET N N -16.304 11.803 -8.256 1.00 . A A . 70 MET N 1 1 17 19599 1 1 70 MET O O -18.786 10.369 -9.301 1.00 . A A . 70 MET O 1 1 17 19600 1 1 70 MET OXT O -19.380 11.334 -7.429 1.00 . A A . 70 MET OXT 1 1 17 19601 1 1 70 MET SD S -18.868 13.799 -12.342 1.00 . A A . 70 MET SD 1 1 18 19602 1 1 1 ALA C C 13.749 7.404 4.080 1.00 . A A . 1 ALA C 1 1 18 19603 1 1 1 ALA CA C 14.811 8.498 4.052 1.00 . A A . 1 ALA CA 1 1 18 19604 1 1 1 ALA CB C 16.048 8.021 3.309 1.00 . A A . 1 ALA CB 1 1 18 19605 1 1 1 ALA H1 H 14.319 9.280 5.912 1.00 . A A . 1 ALA H1 1 1 18 19606 1 1 1 ALA H2 H 15.891 9.656 5.398 1.00 . A A . 1 ALA H2 1 1 18 19607 1 1 1 ALA H3 H 15.533 8.102 5.958 1.00 . A A . 1 ALA H3 1 1 18 19608 1 1 1 ALA HA H 14.417 9.357 3.527 1.00 . A A . 1 ALA HA 1 1 18 19609 1 1 1 ALA HB1 H 16.782 8.814 3.286 1.00 . A A . 1 ALA HB1 1 1 18 19610 1 1 1 ALA HB2 H 15.778 7.748 2.300 1.00 . A A . 1 ALA HB2 1 1 18 19611 1 1 1 ALA HB3 H 16.461 7.163 3.818 1.00 . A A . 1 ALA HB3 1 1 18 19612 1 1 1 ALA N N 15.165 8.914 5.422 1.00 . A A . 1 ALA N 1 1 18 19613 1 1 1 ALA O O 12.624 7.603 3.618 1.00 . A A . 1 ALA O 1 1 18 19614 1 1 2 SER C C 12.282 5.251 5.931 1.00 . A A . 2 SER C 1 1 18 19615 1 1 2 SER CA C 13.179 5.128 4.704 1.00 . A A . 2 SER CA 1 1 18 19616 1 1 2 SER CB C 13.966 3.817 4.749 1.00 . A A . 2 SER CB 1 1 18 19617 1 1 2 SER H H 15.000 6.152 5.019 1.00 . A A . 2 SER H 1 1 18 19618 1 1 2 SER HA H 12.567 5.142 3.817 1.00 . A A . 2 SER HA 1 1 18 19619 1 1 2 SER HB2 H 14.343 3.659 5.747 1.00 . A A . 2 SER HB2 1 1 18 19620 1 1 2 SER HB3 H 13.317 2.994 4.471 1.00 . A A . 2 SER HB3 1 1 18 19621 1 1 2 SER HG H 15.610 3.079 3.975 1.00 . A A . 2 SER HG 1 1 18 19622 1 1 2 SER N N 14.099 6.252 4.639 1.00 . A A . 2 SER N 1 1 18 19623 1 1 2 SER O O 12.695 4.925 7.042 1.00 . A A . 2 SER O 1 1 18 19624 1 1 2 SER OG O 15.058 3.861 3.845 1.00 . A A . 2 SER OG 1 1 18 19625 1 1 3 ASN C C 9.748 4.457 7.278 1.00 . A A . 3 ASN C 1 1 18 19626 1 1 3 ASN CA C 10.083 5.857 6.808 1.00 . A A . 3 ASN CA 1 1 18 19627 1 1 3 ASN CB C 8.808 6.567 6.339 1.00 . A A . 3 ASN CB 1 1 18 19628 1 1 3 ASN CG C 9.063 7.981 5.850 1.00 . A A . 3 ASN CG 1 1 18 19629 1 1 3 ASN H H 10.853 6.136 4.847 1.00 . A A . 3 ASN H 1 1 18 19630 1 1 3 ASN HA H 10.514 6.400 7.630 1.00 . A A . 3 ASN HA 1 1 18 19631 1 1 3 ASN HB2 H 8.366 6.004 5.530 1.00 . A A . 3 ASN HB2 1 1 18 19632 1 1 3 ASN HB3 H 8.107 6.612 7.161 1.00 . A A . 3 ASN HB3 1 1 18 19633 1 1 3 ASN HD21 H 7.549 7.834 4.574 1.00 . A A . 3 ASN HD21 1 1 18 19634 1 1 3 ASN HD22 H 8.390 9.350 4.570 1.00 . A A . 3 ASN HD22 1 1 18 19635 1 1 3 ASN N N 11.075 5.781 5.733 1.00 . A A . 3 ASN N 1 1 18 19636 1 1 3 ASN ND2 N 8.255 8.430 4.904 1.00 . A A . 3 ASN ND2 1 1 18 19637 1 1 3 ASN O O 9.693 4.176 8.473 1.00 . A A . 3 ASN O 1 1 18 19638 1 1 3 ASN OD1 O 9.984 8.657 6.309 1.00 . A A . 3 ASN OD1 1 1 18 19639 1 1 4 PHE C C 10.241 1.445 5.545 1.00 . A A . 4 PHE C 1 1 18 19640 1 1 4 PHE CA C 9.391 2.178 6.557 1.00 . A A . 4 PHE CA 1 1 18 19641 1 1 4 PHE CB C 7.935 1.708 6.472 1.00 . A A . 4 PHE CB 1 1 18 19642 1 1 4 PHE CD1 C 7.757 1.902 3.961 1.00 . A A . 4 PHE CD1 1 1 18 19643 1 1 4 PHE CD2 C 5.939 2.672 5.290 1.00 . A A . 4 PHE CD2 1 1 18 19644 1 1 4 PHE CE1 C 7.081 2.252 2.815 1.00 . A A . 4 PHE CE1 1 1 18 19645 1 1 4 PHE CE2 C 5.252 3.022 4.142 1.00 . A A . 4 PHE CE2 1 1 18 19646 1 1 4 PHE CG C 7.198 2.104 5.213 1.00 . A A . 4 PHE CG 1 1 18 19647 1 1 4 PHE CZ C 5.828 2.813 2.903 1.00 . A A . 4 PHE CZ 1 1 18 19648 1 1 4 PHE H H 9.416 3.923 5.398 1.00 . A A . 4 PHE H 1 1 18 19649 1 1 4 PHE HA H 9.774 1.975 7.546 1.00 . A A . 4 PHE HA 1 1 18 19650 1 1 4 PHE HB2 H 7.912 0.631 6.535 1.00 . A A . 4 PHE HB2 1 1 18 19651 1 1 4 PHE HB3 H 7.403 2.116 7.308 1.00 . A A . 4 PHE HB3 1 1 18 19652 1 1 4 PHE HD1 H 8.739 1.460 3.888 1.00 . A A . 4 PHE HD1 1 1 18 19653 1 1 4 PHE HD2 H 5.488 2.837 6.257 1.00 . A A . 4 PHE HD2 1 1 18 19654 1 1 4 PHE HE1 H 7.534 2.087 1.849 1.00 . A A . 4 PHE HE1 1 1 18 19655 1 1 4 PHE HE2 H 4.268 3.463 4.213 1.00 . A A . 4 PHE HE2 1 1 18 19656 1 1 4 PHE HZ H 5.297 3.078 2.005 1.00 . A A . 4 PHE HZ 1 1 18 19657 1 1 4 PHE N N 9.503 3.596 6.314 1.00 . A A . 4 PHE N 1 1 18 19658 1 1 4 PHE O O 11.038 2.059 4.837 1.00 . A A . 4 PHE O 1 1 18 19659 1 1 5 ASP C C 9.573 -1.211 3.503 1.00 . A A . 5 ASP C 1 1 18 19660 1 1 5 ASP CA C 10.653 -0.631 4.408 1.00 . A A . 5 ASP CA 1 1 18 19661 1 1 5 ASP CB C 11.584 -1.727 4.980 1.00 . A A . 5 ASP CB 1 1 18 19662 1 1 5 ASP CG C 10.962 -2.559 6.096 1.00 . A A . 5 ASP CG 1 1 18 19663 1 1 5 ASP H H 9.514 -0.306 6.148 1.00 . A A . 5 ASP H 1 1 18 19664 1 1 5 ASP HA H 11.241 0.030 3.815 1.00 . A A . 5 ASP HA 1 1 18 19665 1 1 5 ASP HB2 H 11.861 -2.397 4.182 1.00 . A A . 5 ASP HB2 1 1 18 19666 1 1 5 ASP HB3 H 12.479 -1.257 5.367 1.00 . A A . 5 ASP HB3 1 1 18 19667 1 1 5 ASP N N 10.057 0.146 5.468 1.00 . A A . 5 ASP N 1 1 18 19668 1 1 5 ASP O O 9.048 -0.549 2.615 1.00 . A A . 5 ASP O 1 1 18 19669 1 1 5 ASP OD1 O 10.998 -2.127 7.262 1.00 . A A . 5 ASP OD1 1 1 18 19670 1 1 5 ASP OD2 O 10.450 -3.661 5.804 1.00 . A A . 5 ASP OD2 1 1 18 19671 1 1 6 CYS C C 7.601 -4.122 4.048 1.00 . A A . 6 CYS C 1 1 18 19672 1 1 6 CYS CA C 8.308 -3.226 3.037 1.00 . A A . 6 CYS CA 1 1 18 19673 1 1 6 CYS CB C 9.049 -4.044 1.984 1.00 . A A . 6 CYS CB 1 1 18 19674 1 1 6 CYS H H 9.769 -2.873 4.456 1.00 . A A . 6 CYS H 1 1 18 19675 1 1 6 CYS HA H 7.592 -2.571 2.565 1.00 . A A . 6 CYS HA 1 1 18 19676 1 1 6 CYS HB2 H 8.401 -4.820 1.616 1.00 . A A . 6 CYS HB2 1 1 18 19677 1 1 6 CYS HB3 H 9.332 -3.399 1.166 1.00 . A A . 6 CYS HB3 1 1 18 19678 1 1 6 CYS N N 9.283 -2.445 3.747 1.00 . A A . 6 CYS N 1 1 18 19679 1 1 6 CYS O O 7.317 -3.699 5.168 1.00 . A A . 6 CYS O 1 1 18 19680 1 1 6 CYS SG S 10.567 -4.837 2.623 1.00 . A A . 6 CYS SG 1 1 18 19681 1 1 7 CYS C C 7.755 -7.580 4.420 1.00 . A A . 7 CYS C 1 1 18 19682 1 1 7 CYS CA C 6.882 -6.352 4.605 1.00 . A A . 7 CYS CA 1 1 18 19683 1 1 7 CYS CB C 5.403 -6.714 4.456 1.00 . A A . 7 CYS CB 1 1 18 19684 1 1 7 CYS H H 7.321 -5.544 2.700 1.00 . A A . 7 CYS H 1 1 18 19685 1 1 7 CYS HA H 7.050 -5.956 5.596 1.00 . A A . 7 CYS HA 1 1 18 19686 1 1 7 CYS HB2 H 4.820 -5.807 4.410 1.00 . A A . 7 CYS HB2 1 1 18 19687 1 1 7 CYS HB3 H 5.268 -7.270 3.541 1.00 . A A . 7 CYS HB3 1 1 18 19688 1 1 7 CYS N N 7.286 -5.331 3.651 1.00 . A A . 7 CYS N 1 1 18 19689 1 1 7 CYS O O 8.011 -7.991 3.290 1.00 . A A . 7 CYS O 1 1 18 19690 1 1 7 CYS SG S 4.748 -7.727 5.827 1.00 . A A . 7 CYS SG 1 1 18 19691 1 1 8 LEU C C 8.472 -10.534 4.906 1.00 . A A . 8 LEU C 1 1 18 19692 1 1 8 LEU CA C 9.139 -9.284 5.490 1.00 . A A . 8 LEU CA 1 1 18 19693 1 1 8 LEU CB C 9.699 -9.569 6.893 1.00 . A A . 8 LEU CB 1 1 18 19694 1 1 8 LEU CD1 C 7.936 -10.973 8.035 1.00 . A A . 8 LEU CD1 1 1 18 19695 1 1 8 LEU CD2 C 9.351 -9.414 9.364 1.00 . A A . 8 LEU CD2 1 1 18 19696 1 1 8 LEU CG C 8.670 -9.640 8.030 1.00 . A A . 8 LEU CG 1 1 18 19697 1 1 8 LEU H H 7.947 -7.777 6.397 1.00 . A A . 8 LEU H 1 1 18 19698 1 1 8 LEU HA H 9.961 -9.010 4.844 1.00 . A A . 8 LEU HA 1 1 18 19699 1 1 8 LEU HB2 H 10.223 -10.513 6.857 1.00 . A A . 8 LEU HB2 1 1 18 19700 1 1 8 LEU HB3 H 10.413 -8.794 7.136 1.00 . A A . 8 LEU HB3 1 1 18 19701 1 1 8 LEU HD11 H 8.645 -11.772 8.192 1.00 . A A . 8 LEU HD11 1 1 18 19702 1 1 8 LEU HD12 H 7.437 -11.114 7.088 1.00 . A A . 8 LEU HD12 1 1 18 19703 1 1 8 LEU HD13 H 7.207 -10.979 8.832 1.00 . A A . 8 LEU HD13 1 1 18 19704 1 1 8 LEU HD21 H 9.812 -8.439 9.372 1.00 . A A . 8 LEU HD21 1 1 18 19705 1 1 8 LEU HD22 H 10.106 -10.171 9.512 1.00 . A A . 8 LEU HD22 1 1 18 19706 1 1 8 LEU HD23 H 8.619 -9.475 10.156 1.00 . A A . 8 LEU HD23 1 1 18 19707 1 1 8 LEU HG H 7.939 -8.857 7.891 1.00 . A A . 8 LEU HG 1 1 18 19708 1 1 8 LEU N N 8.222 -8.144 5.528 1.00 . A A . 8 LEU N 1 1 18 19709 1 1 8 LEU O O 9.145 -11.516 4.575 1.00 . A A . 8 LEU O 1 1 18 19710 1 1 9 GLY C C 5.196 -11.119 3.494 1.00 . A A . 9 GLY C 1 1 18 19711 1 1 9 GLY CA C 6.422 -11.602 4.222 1.00 . A A . 9 GLY CA 1 1 18 19712 1 1 9 GLY H H 6.672 -9.700 5.088 1.00 . A A . 9 GLY H 1 1 18 19713 1 1 9 GLY HA2 H 7.062 -12.131 3.531 1.00 . A A . 9 GLY HA2 1 1 18 19714 1 1 9 GLY HA3 H 6.120 -12.273 5.012 1.00 . A A . 9 GLY HA3 1 1 18 19715 1 1 9 GLY N N 7.154 -10.497 4.794 1.00 . A A . 9 GLY N 1 1 18 19716 1 1 9 GLY O O 4.815 -9.957 3.625 1.00 . A A . 9 GLY O 1 1 18 19717 1 1 10 TYR C C 2.248 -12.588 2.460 1.00 . A A . 10 TYR C 1 1 18 19718 1 1 10 TYR CA C 3.364 -11.647 2.017 1.00 . A A . 10 TYR CA 1 1 18 19719 1 1 10 TYR CB C 3.542 -11.744 0.502 1.00 . A A . 10 TYR CB 1 1 18 19720 1 1 10 TYR CD1 C 5.939 -11.332 -0.164 1.00 . A A . 10 TYR CD1 1 1 18 19721 1 1 10 TYR CD2 C 4.361 -9.590 -0.576 1.00 . A A . 10 TYR CD2 1 1 18 19722 1 1 10 TYR CE1 C 6.941 -10.561 -0.716 1.00 . A A . 10 TYR CE1 1 1 18 19723 1 1 10 TYR CE2 C 5.358 -8.822 -1.135 1.00 . A A . 10 TYR CE2 1 1 18 19724 1 1 10 TYR CG C 4.634 -10.867 -0.082 1.00 . A A . 10 TYR CG 1 1 18 19725 1 1 10 TYR CZ C 6.644 -9.307 -1.202 1.00 . A A . 10 TYR CZ 1 1 18 19726 1 1 10 TYR H H 4.976 -12.884 2.598 1.00 . A A . 10 TYR H 1 1 18 19727 1 1 10 TYR HA H 3.101 -10.633 2.281 1.00 . A A . 10 TYR HA 1 1 18 19728 1 1 10 TYR HB2 H 3.768 -12.764 0.244 1.00 . A A . 10 TYR HB2 1 1 18 19729 1 1 10 TYR HB3 H 2.612 -11.467 0.031 1.00 . A A . 10 TYR HB3 1 1 18 19730 1 1 10 TYR HD1 H 6.168 -12.317 0.220 1.00 . A A . 10 TYR HD1 1 1 18 19731 1 1 10 TYR HD2 H 3.351 -9.197 -0.528 1.00 . A A . 10 TYR HD2 1 1 18 19732 1 1 10 TYR HE1 H 7.948 -10.944 -0.771 1.00 . A A . 10 TYR HE1 1 1 18 19733 1 1 10 TYR HE2 H 5.129 -7.838 -1.510 1.00 . A A . 10 TYR HE2 1 1 18 19734 1 1 10 TYR HH H 7.429 -7.605 -1.610 1.00 . A A . 10 TYR HH 1 1 18 19735 1 1 10 TYR N N 4.592 -11.987 2.710 1.00 . A A . 10 TYR N 1 1 18 19736 1 1 10 TYR O O 2.405 -13.343 3.417 1.00 . A A . 10 TYR O 1 1 18 19737 1 1 10 TYR OH O 7.629 -8.537 -1.768 1.00 . A A . 10 TYR OH 1 1 18 19738 1 1 11 THR C C -0.495 -14.146 0.842 1.00 . A A . 11 THR C 1 1 18 19739 1 1 11 THR CA C -0.014 -13.378 2.078 1.00 . A A . 11 THR CA 1 1 18 19740 1 1 11 THR CB C -1.157 -12.500 2.636 1.00 . A A . 11 THR CB 1 1 18 19741 1 1 11 THR CG2 C -1.706 -11.572 1.564 1.00 . A A . 11 THR CG2 1 1 18 19742 1 1 11 THR H H 1.085 -11.959 0.976 1.00 . A A . 11 THR H 1 1 18 19743 1 1 11 THR HA H 0.282 -14.084 2.842 1.00 . A A . 11 THR HA 1 1 18 19744 1 1 11 THR HB H -0.758 -11.896 3.439 1.00 . A A . 11 THR HB 1 1 18 19745 1 1 11 THR HG1 H -1.847 -14.165 3.457 1.00 . A A . 11 THR HG1 1 1 18 19746 1 1 11 THR HG21 H -2.083 -12.159 0.740 1.00 . A A . 11 THR HG21 1 1 18 19747 1 1 11 THR HG22 H -0.918 -10.921 1.214 1.00 . A A . 11 THR HG22 1 1 18 19748 1 1 11 THR HG23 H -2.507 -10.976 1.977 1.00 . A A . 11 THR HG23 1 1 18 19749 1 1 11 THR N N 1.136 -12.554 1.749 1.00 . A A . 11 THR N 1 1 18 19750 1 1 11 THR O O -0.366 -13.656 -0.278 1.00 . A A . 11 THR O 1 1 18 19751 1 1 11 THR OG1 O -2.215 -13.316 3.149 1.00 . A A . 11 THR OG1 1 1 18 19752 1 1 12 ASP C C -3.087 -16.139 -0.009 1.00 . A A . 12 ASP C 1 1 18 19753 1 1 12 ASP CA C -1.566 -16.143 -0.060 1.00 . A A . 12 ASP CA 1 1 18 19754 1 1 12 ASP CB C -1.053 -17.589 0.003 1.00 . A A . 12 ASP CB 1 1 18 19755 1 1 12 ASP CG C 0.448 -17.705 -0.182 1.00 . A A . 12 ASP CG 1 1 18 19756 1 1 12 ASP H H -1.101 -15.692 1.956 1.00 . A A . 12 ASP H 1 1 18 19757 1 1 12 ASP HA H -1.244 -15.692 -0.988 1.00 . A A . 12 ASP HA 1 1 18 19758 1 1 12 ASP HB2 H -1.306 -18.008 0.965 1.00 . A A . 12 ASP HB2 1 1 18 19759 1 1 12 ASP HB3 H -1.540 -18.168 -0.772 1.00 . A A . 12 ASP HB3 1 1 18 19760 1 1 12 ASP N N -1.039 -15.342 1.044 1.00 . A A . 12 ASP N 1 1 18 19761 1 1 12 ASP O O -3.724 -17.177 0.206 1.00 . A A . 12 ASP O 1 1 18 19762 1 1 12 ASP OD1 O 1.189 -17.488 0.802 1.00 . A A . 12 ASP OD1 1 1 18 19763 1 1 12 ASP OD2 O 0.895 -18.053 -1.295 1.00 . A A . 12 ASP OD2 1 1 18 19764 1 1 13 ARG C C -5.707 -14.016 -1.187 1.00 . A A . 13 ARG C 1 1 18 19765 1 1 13 ARG CA C -5.109 -14.795 -0.038 1.00 . A A . 13 ARG CA 1 1 18 19766 1 1 13 ARG CB C -5.443 -14.065 1.257 1.00 . A A . 13 ARG CB 1 1 18 19767 1 1 13 ARG CD C -6.021 -14.268 3.707 1.00 . A A . 13 ARG CD 1 1 18 19768 1 1 13 ARG CG C -5.842 -15.000 2.386 1.00 . A A . 13 ARG CG 1 1 18 19769 1 1 13 ARG CZ C -4.495 -13.435 5.466 1.00 . A A . 13 ARG CZ 1 1 18 19770 1 1 13 ARG H H -3.117 -14.180 -0.372 1.00 . A A . 13 ARG H 1 1 18 19771 1 1 13 ARG HA H -5.555 -15.777 -0.007 1.00 . A A . 13 ARG HA 1 1 18 19772 1 1 13 ARG HB2 H -4.577 -13.498 1.568 1.00 . A A . 13 ARG HB2 1 1 18 19773 1 1 13 ARG HB3 H -6.259 -13.372 1.063 1.00 . A A . 13 ARG HB3 1 1 18 19774 1 1 13 ARG HD2 H -6.736 -13.472 3.571 1.00 . A A . 13 ARG HD2 1 1 18 19775 1 1 13 ARG HD3 H -6.395 -14.965 4.442 1.00 . A A . 13 ARG HD3 1 1 18 19776 1 1 13 ARG HE H -4.065 -13.516 3.516 1.00 . A A . 13 ARG HE 1 1 18 19777 1 1 13 ARG HG2 H -6.773 -15.481 2.128 1.00 . A A . 13 ARG HG2 1 1 18 19778 1 1 13 ARG HG3 H -5.072 -15.747 2.504 1.00 . A A . 13 ARG HG3 1 1 18 19779 1 1 13 ARG HH11 H -6.293 -14.062 6.174 1.00 . A A . 13 ARG HH11 1 1 18 19780 1 1 13 ARG HH12 H -5.187 -13.460 7.375 1.00 . A A . 13 ARG HH12 1 1 18 19781 1 1 13 ARG HH21 H -2.629 -12.756 5.088 1.00 . A A . 13 ARG HH21 1 1 18 19782 1 1 13 ARG HH22 H -3.089 -12.758 6.764 1.00 . A A . 13 ARG HH22 1 1 18 19783 1 1 13 ARG N N -3.668 -14.960 -0.161 1.00 . A A . 13 ARG N 1 1 18 19784 1 1 13 ARG NE N -4.763 -13.701 4.189 1.00 . A A . 13 ARG NE 1 1 18 19785 1 1 13 ARG NH1 N -5.398 -13.672 6.411 1.00 . A A . 13 ARG NH1 1 1 18 19786 1 1 13 ARG NH2 N -3.313 -12.937 5.797 1.00 . A A . 13 ARG NH2 1 1 18 19787 1 1 13 ARG O O -4.996 -13.498 -2.038 1.00 . A A . 13 ARG O 1 1 18 19788 1 1 14 ILE C C -8.669 -12.188 -1.079 1.00 . A A . 14 ILE C 1 1 18 19789 1 1 14 ILE CA C -7.783 -13.027 -2.003 1.00 . A A . 14 ILE CA 1 1 18 19790 1 1 14 ILE CB C -8.664 -13.740 -3.058 1.00 . A A . 14 ILE CB 1 1 18 19791 1 1 14 ILE CD1 C -7.809 -13.763 -5.469 1.00 . A A . 14 ILE CD1 1 1 18 19792 1 1 14 ILE CG1 C -7.799 -14.441 -4.117 1.00 . A A . 14 ILE CG1 1 1 18 19793 1 1 14 ILE CG2 C -9.629 -12.750 -3.713 1.00 . A A . 14 ILE CG2 1 1 18 19794 1 1 14 ILE H H -7.528 -14.595 -0.621 1.00 . A A . 14 ILE H 1 1 18 19795 1 1 14 ILE HA H -7.082 -12.379 -2.514 1.00 . A A . 14 ILE HA 1 1 18 19796 1 1 14 ILE HB H -9.251 -14.482 -2.547 1.00 . A A . 14 ILE HB 1 1 18 19797 1 1 14 ILE HD11 H -7.275 -14.371 -6.182 1.00 . A A . 14 ILE HD11 1 1 18 19798 1 1 14 ILE HD12 H -7.338 -12.795 -5.388 1.00 . A A . 14 ILE HD12 1 1 18 19799 1 1 14 ILE HD13 H -8.834 -13.635 -5.794 1.00 . A A . 14 ILE HD13 1 1 18 19800 1 1 14 ILE HG12 H -6.776 -14.474 -3.775 1.00 . A A . 14 ILE HG12 1 1 18 19801 1 1 14 ILE HG13 H -8.160 -15.450 -4.252 1.00 . A A . 14 ILE HG13 1 1 18 19802 1 1 14 ILE HG21 H -10.214 -13.261 -4.463 1.00 . A A . 14 ILE HG21 1 1 18 19803 1 1 14 ILE HG22 H -9.068 -11.952 -4.177 1.00 . A A . 14 ILE HG22 1 1 18 19804 1 1 14 ILE HG23 H -10.285 -12.338 -2.961 1.00 . A A . 14 ILE HG23 1 1 18 19805 1 1 14 ILE N N -7.031 -13.963 -1.191 1.00 . A A . 14 ILE N 1 1 18 19806 1 1 14 ILE O O -9.781 -12.586 -0.732 1.00 . A A . 14 ILE O 1 1 18 19807 1 1 15 LEU C C -9.671 -9.178 -0.702 1.00 . A A . 15 LEU C 1 1 18 19808 1 1 15 LEU CA C -8.932 -10.144 0.199 1.00 . A A . 15 LEU CA 1 1 18 19809 1 1 15 LEU CB C -8.058 -9.366 1.196 1.00 . A A . 15 LEU CB 1 1 18 19810 1 1 15 LEU CD1 C -8.343 -11.156 2.943 1.00 . A A . 15 LEU CD1 1 1 18 19811 1 1 15 LEU CD2 C -6.168 -10.950 1.706 1.00 . A A . 15 LEU CD2 1 1 18 19812 1 1 15 LEU CG C -7.362 -10.201 2.277 1.00 . A A . 15 LEU CG 1 1 18 19813 1 1 15 LEU H H -7.230 -10.821 -0.870 1.00 . A A . 15 LEU H 1 1 18 19814 1 1 15 LEU HA H -9.659 -10.732 0.743 1.00 . A A . 15 LEU HA 1 1 18 19815 1 1 15 LEU HB2 H -7.298 -8.841 0.635 1.00 . A A . 15 LEU HB2 1 1 18 19816 1 1 15 LEU HB3 H -8.683 -8.635 1.690 1.00 . A A . 15 LEU HB3 1 1 18 19817 1 1 15 LEU HD11 H -7.824 -11.751 3.678 1.00 . A A . 15 LEU HD11 1 1 18 19818 1 1 15 LEU HD12 H -8.780 -11.805 2.198 1.00 . A A . 15 LEU HD12 1 1 18 19819 1 1 15 LEU HD13 H -9.123 -10.585 3.426 1.00 . A A . 15 LEU HD13 1 1 18 19820 1 1 15 LEU HD21 H -5.411 -10.241 1.401 1.00 . A A . 15 LEU HD21 1 1 18 19821 1 1 15 LEU HD22 H -6.481 -11.532 0.847 1.00 . A A . 15 LEU HD22 1 1 18 19822 1 1 15 LEU HD23 H -5.762 -11.609 2.456 1.00 . A A . 15 LEU HD23 1 1 18 19823 1 1 15 LEU HG H -6.993 -9.531 3.042 1.00 . A A . 15 LEU HG 1 1 18 19824 1 1 15 LEU N N -8.150 -11.057 -0.629 1.00 . A A . 15 LEU N 1 1 18 19825 1 1 15 LEU O O -9.413 -9.114 -1.896 1.00 . A A . 15 LEU O 1 1 18 19826 1 1 16 HIS C C -11.575 -6.209 -0.388 1.00 . A A . 16 HIS C 1 1 18 19827 1 1 16 HIS CA C -11.447 -7.589 -0.977 1.00 . A A . 16 HIS CA 1 1 18 19828 1 1 16 HIS CB C -12.839 -8.172 -1.117 1.00 . A A . 16 HIS CB 1 1 18 19829 1 1 16 HIS CD2 C -12.008 -10.135 -2.598 1.00 . A A . 16 HIS CD2 1 1 18 19830 1 1 16 HIS CE1 C -13.824 -11.336 -2.471 1.00 . A A . 16 HIS CE1 1 1 18 19831 1 1 16 HIS CG C -12.901 -9.481 -1.812 1.00 . A A . 16 HIS CG 1 1 18 19832 1 1 16 HIS H H -10.763 -8.488 0.814 1.00 . A A . 16 HIS H 1 1 18 19833 1 1 16 HIS HA H -10.996 -7.514 -1.953 1.00 . A A . 16 HIS HA 1 1 18 19834 1 1 16 HIS HB2 H -13.262 -8.307 -0.131 1.00 . A A . 16 HIS HB2 1 1 18 19835 1 1 16 HIS HB3 H -13.454 -7.475 -1.667 1.00 . A A . 16 HIS HB3 1 1 18 19836 1 1 16 HIS HD1 H -14.822 -10.073 -1.242 1.00 . A A . 16 HIS HD1 1 1 18 19837 1 1 16 HIS HD2 H -10.975 -9.830 -2.802 1.00 . A A . 16 HIS HD2 1 1 18 19838 1 1 16 HIS HE1 H -14.540 -12.103 -2.600 1.00 . A A . 16 HIS HE1 1 1 18 19839 1 1 16 HIS HE2 H -12.311 -11.877 -3.739 1.00 . A A . 16 HIS HE2 1 1 18 19840 1 1 16 HIS N N -10.620 -8.453 -0.156 1.00 . A A . 16 HIS N 1 1 18 19841 1 1 16 HIS ND1 N -14.012 -10.264 -1.757 1.00 . A A . 16 HIS ND1 1 1 18 19842 1 1 16 HIS NE2 N -12.617 -11.295 -2.999 1.00 . A A . 16 HIS NE2 1 1 18 19843 1 1 16 HIS O O -11.267 -5.997 0.783 1.00 . A A . 16 HIS O 1 1 18 19844 1 1 17 PRO C C -13.632 -4.187 0.358 1.00 . A A . 17 PRO C 1 1 18 19845 1 1 17 PRO CA C -12.515 -3.965 -0.659 1.00 . A A . 17 PRO CA 1 1 18 19846 1 1 17 PRO CB C -13.031 -3.212 -1.893 1.00 . A A . 17 PRO CB 1 1 18 19847 1 1 17 PRO CD C -12.267 -5.351 -2.645 1.00 . A A . 17 PRO CD 1 1 18 19848 1 1 17 PRO CG C -13.258 -4.261 -2.931 1.00 . A A . 17 PRO CG 1 1 18 19849 1 1 17 PRO HA H -11.698 -3.425 -0.203 1.00 . A A . 17 PRO HA 1 1 18 19850 1 1 17 PRO HB2 H -13.949 -2.699 -1.645 1.00 . A A . 17 PRO HB2 1 1 18 19851 1 1 17 PRO HB3 H -12.290 -2.495 -2.213 1.00 . A A . 17 PRO HB3 1 1 18 19852 1 1 17 PRO HD2 H -12.675 -6.318 -2.919 1.00 . A A . 17 PRO HD2 1 1 18 19853 1 1 17 PRO HD3 H -11.342 -5.168 -3.166 1.00 . A A . 17 PRO HD3 1 1 18 19854 1 1 17 PRO HG2 H -14.265 -4.643 -2.855 1.00 . A A . 17 PRO HG2 1 1 18 19855 1 1 17 PRO HG3 H -13.084 -3.848 -3.917 1.00 . A A . 17 PRO HG3 1 1 18 19856 1 1 17 PRO N N -12.081 -5.254 -1.184 1.00 . A A . 17 PRO N 1 1 18 19857 1 1 17 PRO O O -13.880 -3.362 1.237 1.00 . A A . 17 PRO O 1 1 18 19858 1 1 18 LYS C C -14.718 -5.888 2.583 1.00 . A A . 18 LYS C 1 1 18 19859 1 1 18 LYS CA C -15.267 -5.872 1.154 1.00 . A A . 18 LYS CA 1 1 18 19860 1 1 18 LYS CB C -15.645 -7.315 0.754 1.00 . A A . 18 LYS CB 1 1 18 19861 1 1 18 LYS CD C -16.897 -8.807 -0.815 1.00 . A A . 18 LYS CD 1 1 18 19862 1 1 18 LYS CE C -17.353 -9.032 -2.244 1.00 . A A . 18 LYS CE 1 1 18 19863 1 1 18 LYS CG C -16.196 -7.470 -0.653 1.00 . A A . 18 LYS CG 1 1 18 19864 1 1 18 LYS H H -14.057 -5.897 -0.568 1.00 . A A . 18 LYS H 1 1 18 19865 1 1 18 LYS HA H -16.146 -5.246 1.109 1.00 . A A . 18 LYS HA 1 1 18 19866 1 1 18 LYS HB2 H -14.762 -7.929 0.824 1.00 . A A . 18 LYS HB2 1 1 18 19867 1 1 18 LYS HB3 H -16.379 -7.700 1.441 1.00 . A A . 18 LYS HB3 1 1 18 19868 1 1 18 LYS HD2 H -16.214 -9.597 -0.541 1.00 . A A . 18 LYS HD2 1 1 18 19869 1 1 18 LYS HD3 H -17.757 -8.828 -0.165 1.00 . A A . 18 LYS HD3 1 1 18 19870 1 1 18 LYS HE2 H -17.951 -8.188 -2.558 1.00 . A A . 18 LYS HE2 1 1 18 19871 1 1 18 LYS HE3 H -16.478 -9.112 -2.875 1.00 . A A . 18 LYS HE3 1 1 18 19872 1 1 18 LYS HG2 H -16.898 -6.684 -0.855 1.00 . A A . 18 LYS HG2 1 1 18 19873 1 1 18 LYS HG3 H -15.379 -7.418 -1.357 1.00 . A A . 18 LYS HG3 1 1 18 19874 1 1 18 LYS HZ1 H -19.070 -10.156 -1.873 1.00 . A A . 18 LYS HZ1 1 1 18 19875 1 1 18 LYS HZ2 H -17.647 -11.080 -1.973 1.00 . A A . 18 LYS HZ2 1 1 18 19876 1 1 18 LYS HZ3 H -18.358 -10.463 -3.382 1.00 . A A . 18 LYS HZ3 1 1 18 19877 1 1 18 LYS N N -14.272 -5.355 0.216 1.00 . A A . 18 LYS N 1 1 18 19878 1 1 18 LYS NZ N -18.162 -10.268 -2.376 1.00 . A A . 18 LYS NZ 1 1 18 19879 1 1 18 LYS O O -15.469 -5.807 3.553 1.00 . A A . 18 LYS O 1 1 18 19880 1 1 19 PHE C C -11.691 -5.108 4.255 1.00 . A A . 19 PHE C 1 1 18 19881 1 1 19 PHE CA C -12.768 -6.160 4.011 1.00 . A A . 19 PHE CA 1 1 18 19882 1 1 19 PHE CB C -12.133 -7.547 4.123 1.00 . A A . 19 PHE CB 1 1 18 19883 1 1 19 PHE CD1 C -13.823 -9.266 4.822 1.00 . A A . 19 PHE CD1 1 1 18 19884 1 1 19 PHE CD2 C -13.203 -9.163 2.522 1.00 . A A . 19 PHE CD2 1 1 18 19885 1 1 19 PHE CE1 C -14.687 -10.309 4.544 1.00 . A A . 19 PHE CE1 1 1 18 19886 1 1 19 PHE CE2 C -14.063 -10.205 2.239 1.00 . A A . 19 PHE CE2 1 1 18 19887 1 1 19 PHE CG C -13.069 -8.684 3.818 1.00 . A A . 19 PHE CG 1 1 18 19888 1 1 19 PHE CZ C -14.811 -10.775 3.248 1.00 . A A . 19 PHE CZ 1 1 18 19889 1 1 19 PHE H H -12.832 -5.989 1.901 1.00 . A A . 19 PHE H 1 1 18 19890 1 1 19 PHE HA H -13.535 -6.064 4.764 1.00 . A A . 19 PHE HA 1 1 18 19891 1 1 19 PHE HB2 H -11.307 -7.608 3.433 1.00 . A A . 19 PHE HB2 1 1 18 19892 1 1 19 PHE HB3 H -11.764 -7.681 5.130 1.00 . A A . 19 PHE HB3 1 1 18 19893 1 1 19 PHE HD1 H -13.729 -8.901 5.835 1.00 . A A . 19 PHE HD1 1 1 18 19894 1 1 19 PHE HD2 H -12.619 -8.718 1.730 1.00 . A A . 19 PHE HD2 1 1 18 19895 1 1 19 PHE HE1 H -15.268 -10.756 5.337 1.00 . A A . 19 PHE HE1 1 1 18 19896 1 1 19 PHE HE2 H -14.160 -10.566 1.226 1.00 . A A . 19 PHE HE2 1 1 18 19897 1 1 19 PHE HZ H -15.486 -11.590 3.028 1.00 . A A . 19 PHE HZ 1 1 18 19898 1 1 19 PHE N N -13.396 -6.005 2.706 1.00 . A A . 19 PHE N 1 1 18 19899 1 1 19 PHE O O -11.045 -5.120 5.296 1.00 . A A . 19 PHE O 1 1 18 19900 1 1 20 ILE C C -10.932 -1.836 3.721 1.00 . A A . 20 ILE C 1 1 18 19901 1 1 20 ILE CA C -10.410 -3.231 3.388 1.00 . A A . 20 ILE CA 1 1 18 19902 1 1 20 ILE CB C -9.587 -3.198 2.073 1.00 . A A . 20 ILE CB 1 1 18 19903 1 1 20 ILE CD1 C -8.407 -4.882 0.570 1.00 . A A . 20 ILE CD1 1 1 18 19904 1 1 20 ILE CG1 C -8.678 -4.428 1.982 1.00 . A A . 20 ILE CG1 1 1 18 19905 1 1 20 ILE CG2 C -8.753 -1.924 1.983 1.00 . A A . 20 ILE CG2 1 1 18 19906 1 1 20 ILE H H -12.118 -4.165 2.547 1.00 . A A . 20 ILE H 1 1 18 19907 1 1 20 ILE HA H -9.752 -3.548 4.184 1.00 . A A . 20 ILE HA 1 1 18 19908 1 1 20 ILE HB H -10.274 -3.206 1.239 1.00 . A A . 20 ILE HB 1 1 18 19909 1 1 20 ILE HD11 H -9.335 -5.181 0.106 1.00 . A A . 20 ILE HD11 1 1 18 19910 1 1 20 ILE HD12 H -7.729 -5.723 0.589 1.00 . A A . 20 ILE HD12 1 1 18 19911 1 1 20 ILE HD13 H -7.965 -4.073 0.009 1.00 . A A . 20 ILE HD13 1 1 18 19912 1 1 20 ILE HG12 H -7.721 -4.191 2.425 1.00 . A A . 20 ILE HG12 1 1 18 19913 1 1 20 ILE HG13 H -9.128 -5.248 2.517 1.00 . A A . 20 ILE HG13 1 1 18 19914 1 1 20 ILE HG21 H -8.089 -1.867 2.833 1.00 . A A . 20 ILE HG21 1 1 18 19915 1 1 20 ILE HG22 H -9.409 -1.066 1.980 1.00 . A A . 20 ILE HG22 1 1 18 19916 1 1 20 ILE HG23 H -8.173 -1.937 1.073 1.00 . A A . 20 ILE HG23 1 1 18 19917 1 1 20 ILE N N -11.502 -4.201 3.307 1.00 . A A . 20 ILE N 1 1 18 19918 1 1 20 ILE O O -11.797 -1.300 3.027 1.00 . A A . 20 ILE O 1 1 18 19919 1 1 21 VAL C C -9.549 1.014 5.165 1.00 . A A . 21 VAL C 1 1 18 19920 1 1 21 VAL CA C -10.767 0.091 5.206 1.00 . A A . 21 VAL CA 1 1 18 19921 1 1 21 VAL CB C -11.399 0.126 6.619 1.00 . A A . 21 VAL CB 1 1 18 19922 1 1 21 VAL CG1 C -12.758 -0.555 6.612 1.00 . A A . 21 VAL CG1 1 1 18 19923 1 1 21 VAL CG2 C -10.478 -0.520 7.644 1.00 . A A . 21 VAL CG2 1 1 18 19924 1 1 21 VAL H H -9.768 -1.773 5.348 1.00 . A A . 21 VAL H 1 1 18 19925 1 1 21 VAL HA H -11.500 0.457 4.502 1.00 . A A . 21 VAL HA 1 1 18 19926 1 1 21 VAL HB H -11.546 1.159 6.900 1.00 . A A . 21 VAL HB 1 1 18 19927 1 1 21 VAL HG11 H -13.193 -0.504 7.599 1.00 . A A . 21 VAL HG11 1 1 18 19928 1 1 21 VAL HG12 H -12.639 -1.591 6.324 1.00 . A A . 21 VAL HG12 1 1 18 19929 1 1 21 VAL HG13 H -13.406 -0.058 5.906 1.00 . A A . 21 VAL HG13 1 1 18 19930 1 1 21 VAL HG21 H -10.936 -0.476 8.621 1.00 . A A . 21 VAL HG21 1 1 18 19931 1 1 21 VAL HG22 H -9.536 0.008 7.664 1.00 . A A . 21 VAL HG22 1 1 18 19932 1 1 21 VAL HG23 H -10.305 -1.552 7.374 1.00 . A A . 21 VAL HG23 1 1 18 19933 1 1 21 VAL N N -10.410 -1.265 4.802 1.00 . A A . 21 VAL N 1 1 18 19934 1 1 21 VAL O O -9.682 2.241 5.169 1.00 . A A . 21 VAL O 1 1 18 19935 1 1 22 GLY C C -6.136 0.523 4.100 1.00 . A A . 22 GLY C 1 1 18 19936 1 1 22 GLY CA C -7.130 1.178 5.036 1.00 . A A . 22 GLY CA 1 1 18 19937 1 1 22 GLY H H -8.319 -0.564 5.124 1.00 . A A . 22 GLY H 1 1 18 19938 1 1 22 GLY HA2 H -7.352 2.173 4.678 1.00 . A A . 22 GLY HA2 1 1 18 19939 1 1 22 GLY HA3 H -6.691 1.244 6.020 1.00 . A A . 22 GLY HA3 1 1 18 19940 1 1 22 GLY N N -8.362 0.414 5.114 1.00 . A A . 22 GLY N 1 1 18 19941 1 1 22 GLY O O -6.243 -0.668 3.821 1.00 . A A . 22 GLY O 1 1 18 19942 1 1 23 PHE C C -2.919 1.600 2.721 1.00 . A A . 23 PHE C 1 1 18 19943 1 1 23 PHE CA C -4.213 0.802 2.649 1.00 . A A . 23 PHE CA 1 1 18 19944 1 1 23 PHE CB C -4.873 0.899 1.292 1.00 . A A . 23 PHE CB 1 1 18 19945 1 1 23 PHE CD1 C -3.269 0.051 -0.386 1.00 . A A . 23 PHE CD1 1 1 18 19946 1 1 23 PHE CD2 C -3.720 2.381 -0.292 1.00 . A A . 23 PHE CD2 1 1 18 19947 1 1 23 PHE CE1 C -2.401 0.255 -1.421 1.00 . A A . 23 PHE CE1 1 1 18 19948 1 1 23 PHE CE2 C -2.849 2.595 -1.328 1.00 . A A . 23 PHE CE2 1 1 18 19949 1 1 23 PHE CG C -3.932 1.112 0.181 1.00 . A A . 23 PHE CG 1 1 18 19950 1 1 23 PHE CZ C -2.191 1.525 -1.891 1.00 . A A . 23 PHE CZ 1 1 18 19951 1 1 23 PHE H H -5.099 2.224 3.911 1.00 . A A . 23 PHE H 1 1 18 19952 1 1 23 PHE HA H -3.975 -0.239 2.834 1.00 . A A . 23 PHE HA 1 1 18 19953 1 1 23 PHE HB2 H -5.400 -0.021 1.096 1.00 . A A . 23 PHE HB2 1 1 18 19954 1 1 23 PHE HB3 H -5.577 1.715 1.297 1.00 . A A . 23 PHE HB3 1 1 18 19955 1 1 23 PHE HD1 H -3.438 -0.944 -0.008 1.00 . A A . 23 PHE HD1 1 1 18 19956 1 1 23 PHE HD2 H -4.242 3.208 0.171 1.00 . A A . 23 PHE HD2 1 1 18 19957 1 1 23 PHE HE1 H -1.882 -0.579 -1.868 1.00 . A A . 23 PHE HE1 1 1 18 19958 1 1 23 PHE HE2 H -2.687 3.593 -1.702 1.00 . A A . 23 PHE HE2 1 1 18 19959 1 1 23 PHE HZ H -1.515 1.675 -2.692 1.00 . A A . 23 PHE HZ 1 1 18 19960 1 1 23 PHE N N -5.165 1.286 3.626 1.00 . A A . 23 PHE N 1 1 18 19961 1 1 23 PHE O O -2.924 2.825 2.828 1.00 . A A . 23 PHE O 1 1 18 19962 1 1 24 THR C C 0.401 0.702 1.756 1.00 . A A . 24 THR C 1 1 18 19963 1 1 24 THR CA C -0.492 1.461 2.736 1.00 . A A . 24 THR CA 1 1 18 19964 1 1 24 THR CB C 0.119 1.417 4.153 1.00 . A A . 24 THR CB 1 1 18 19965 1 1 24 THR CG2 C 1.471 2.120 4.194 1.00 . A A . 24 THR CG2 1 1 18 19966 1 1 24 THR H H -1.898 -0.108 2.673 1.00 . A A . 24 THR H 1 1 18 19967 1 1 24 THR HA H -0.576 2.491 2.428 1.00 . A A . 24 THR HA 1 1 18 19968 1 1 24 THR HB H 0.254 0.384 4.443 1.00 . A A . 24 THR HB 1 1 18 19969 1 1 24 THR HG1 H -1.039 2.912 4.731 1.00 . A A . 24 THR HG1 1 1 18 19970 1 1 24 THR HG21 H 1.341 3.166 3.957 1.00 . A A . 24 THR HG21 1 1 18 19971 1 1 24 THR HG22 H 2.133 1.665 3.472 1.00 . A A . 24 THR HG22 1 1 18 19972 1 1 24 THR HG23 H 1.898 2.025 5.182 1.00 . A A . 24 THR HG23 1 1 18 19973 1 1 24 THR N N -1.818 0.874 2.711 1.00 . A A . 24 THR N 1 1 18 19974 1 1 24 THR O O 0.355 -0.523 1.700 1.00 . A A . 24 THR O 1 1 18 19975 1 1 24 THR OG1 O -0.774 2.053 5.079 1.00 . A A . 24 THR OG1 1 1 18 19976 1 1 25 ARG C C 3.496 0.963 0.198 1.00 . A A . 25 ARG C 1 1 18 19977 1 1 25 ARG CA C 1.998 0.775 -0.063 1.00 . A A . 25 ARG CA 1 1 18 19978 1 1 25 ARG CB C 1.603 1.313 -1.448 1.00 . A A . 25 ARG CB 1 1 18 19979 1 1 25 ARG CD C 0.848 3.410 -2.649 1.00 . A A . 25 ARG CD 1 1 18 19980 1 1 25 ARG CG C 1.784 2.820 -1.606 1.00 . A A . 25 ARG CG 1 1 18 19981 1 1 25 ARG CZ C 1.164 3.774 -5.069 1.00 . A A . 25 ARG CZ 1 1 18 19982 1 1 25 ARG H H 1.215 2.391 1.072 1.00 . A A . 25 ARG H 1 1 18 19983 1 1 25 ARG HA H 1.783 -0.281 -0.033 1.00 . A A . 25 ARG HA 1 1 18 19984 1 1 25 ARG HB2 H 2.205 0.820 -2.196 1.00 . A A . 25 ARG HB2 1 1 18 19985 1 1 25 ARG HB3 H 0.561 1.076 -1.626 1.00 . A A . 25 ARG HB3 1 1 18 19986 1 1 25 ARG HD2 H -0.164 3.132 -2.399 1.00 . A A . 25 ARG HD2 1 1 18 19987 1 1 25 ARG HD3 H 0.937 4.487 -2.617 1.00 . A A . 25 ARG HD3 1 1 18 19988 1 1 25 ARG HE H 1.289 1.994 -4.146 1.00 . A A . 25 ARG HE 1 1 18 19989 1 1 25 ARG HG2 H 1.587 3.295 -0.658 1.00 . A A . 25 ARG HG2 1 1 18 19990 1 1 25 ARG HG3 H 2.805 3.019 -1.901 1.00 . A A . 25 ARG HG3 1 1 18 19991 1 1 25 ARG HH11 H 0.859 5.452 -3.977 1.00 . A A . 25 ARG HH11 1 1 18 19992 1 1 25 ARG HH12 H 1.029 5.713 -5.686 1.00 . A A . 25 ARG HH12 1 1 18 19993 1 1 25 ARG HH21 H 1.493 2.299 -6.429 1.00 . A A . 25 ARG HH21 1 1 18 19994 1 1 25 ARG HH22 H 1.380 3.908 -7.089 1.00 . A A . 25 ARG HH22 1 1 18 19995 1 1 25 ARG N N 1.183 1.415 0.965 1.00 . A A . 25 ARG N 1 1 18 19996 1 1 25 ARG NE N 1.135 2.955 -4.011 1.00 . A A . 25 ARG NE 1 1 18 19997 1 1 25 ARG NH1 N 1.002 5.082 -4.895 1.00 . A A . 25 ARG NH1 1 1 18 19998 1 1 25 ARG NH2 N 1.364 3.289 -6.289 1.00 . A A . 25 ARG NH2 1 1 18 19999 1 1 25 ARG O O 3.999 2.087 0.236 1.00 . A A . 25 ARG O 1 1 18 20000 1 1 26 GLN C C 6.294 -0.395 -0.800 1.00 . A A . 26 GLN C 1 1 18 20001 1 1 26 GLN CA C 5.649 -0.125 0.543 1.00 . A A . 26 GLN CA 1 1 18 20002 1 1 26 GLN CB C 6.132 -1.160 1.557 1.00 . A A . 26 GLN CB 1 1 18 20003 1 1 26 GLN CD C 4.352 -1.712 3.251 1.00 . A A . 26 GLN CD 1 1 18 20004 1 1 26 GLN CG C 5.612 -0.930 2.960 1.00 . A A . 26 GLN CG 1 1 18 20005 1 1 26 GLN H H 3.730 -1.010 0.463 1.00 . A A . 26 GLN H 1 1 18 20006 1 1 26 GLN HA H 5.937 0.861 0.876 1.00 . A A . 26 GLN HA 1 1 18 20007 1 1 26 GLN HB2 H 5.812 -2.140 1.235 1.00 . A A . 26 GLN HB2 1 1 18 20008 1 1 26 GLN HB3 H 7.211 -1.138 1.590 1.00 . A A . 26 GLN HB3 1 1 18 20009 1 1 26 GLN HE21 H 5.439 -3.198 3.993 1.00 . A A . 26 GLN HE21 1 1 18 20010 1 1 26 GLN HE22 H 3.727 -3.427 4.016 1.00 . A A . 26 GLN HE22 1 1 18 20011 1 1 26 GLN HG2 H 6.371 -1.227 3.667 1.00 . A A . 26 GLN HG2 1 1 18 20012 1 1 26 GLN HG3 H 5.402 0.119 3.077 1.00 . A A . 26 GLN HG3 1 1 18 20013 1 1 26 GLN N N 4.200 -0.148 0.403 1.00 . A A . 26 GLN N 1 1 18 20014 1 1 26 GLN NE2 N 4.524 -2.901 3.805 1.00 . A A . 26 GLN NE2 1 1 18 20015 1 1 26 GLN O O 5.890 -1.315 -1.514 1.00 . A A . 26 GLN O 1 1 18 20016 1 1 26 GLN OE1 O 3.241 -1.251 2.999 1.00 . A A . 26 GLN OE1 1 1 18 20017 1 1 27 LEU C C 9.220 -0.376 -2.486 1.00 . A A . 27 LEU C 1 1 18 20018 1 1 27 LEU CA C 7.892 0.363 -2.459 1.00 . A A . 27 LEU CA 1 1 18 20019 1 1 27 LEU CB C 8.095 1.790 -2.988 1.00 . A A . 27 LEU CB 1 1 18 20020 1 1 27 LEU CD1 C 5.749 1.793 -3.896 1.00 . A A . 27 LEU CD1 1 1 18 20021 1 1 27 LEU CD2 C 6.312 3.207 -1.896 1.00 . A A . 27 LEU CD2 1 1 18 20022 1 1 27 LEU CG C 6.824 2.622 -3.208 1.00 . A A . 27 LEU CG 1 1 18 20023 1 1 27 LEU H H 7.715 0.951 -0.433 1.00 . A A . 27 LEU H 1 1 18 20024 1 1 27 LEU HA H 7.198 -0.152 -3.109 1.00 . A A . 27 LEU HA 1 1 18 20025 1 1 27 LEU HB2 H 8.722 2.317 -2.286 1.00 . A A . 27 LEU HB2 1 1 18 20026 1 1 27 LEU HB3 H 8.620 1.726 -3.929 1.00 . A A . 27 LEU HB3 1 1 18 20027 1 1 27 LEU HD11 H 4.869 2.400 -4.051 1.00 . A A . 27 LEU HD11 1 1 18 20028 1 1 27 LEU HD12 H 5.496 0.946 -3.275 1.00 . A A . 27 LEU HD12 1 1 18 20029 1 1 27 LEU HD13 H 6.118 1.442 -4.848 1.00 . A A . 27 LEU HD13 1 1 18 20030 1 1 27 LEU HD21 H 5.428 3.798 -2.087 1.00 . A A . 27 LEU HD21 1 1 18 20031 1 1 27 LEU HD22 H 7.076 3.834 -1.460 1.00 . A A . 27 LEU HD22 1 1 18 20032 1 1 27 LEU HD23 H 6.070 2.407 -1.214 1.00 . A A . 27 LEU HD23 1 1 18 20033 1 1 27 LEU HG H 7.063 3.447 -3.864 1.00 . A A . 27 LEU HG 1 1 18 20034 1 1 27 LEU N N 7.316 0.378 -1.121 1.00 . A A . 27 LEU N 1 1 18 20035 1 1 27 LEU O O 9.913 -0.475 -1.474 1.00 . A A . 27 LEU O 1 1 18 20036 1 1 28 ALA C C 11.900 -0.607 -4.362 1.00 . A A . 28 ALA C 1 1 18 20037 1 1 28 ALA CA C 10.826 -1.575 -3.882 1.00 . A A . 28 ALA CA 1 1 18 20038 1 1 28 ALA CB C 10.627 -2.695 -4.892 1.00 . A A . 28 ALA CB 1 1 18 20039 1 1 28 ALA H H 8.966 -0.755 -4.426 1.00 . A A . 28 ALA H 1 1 18 20040 1 1 28 ALA HA H 11.134 -2.011 -2.943 1.00 . A A . 28 ALA HA 1 1 18 20041 1 1 28 ALA HB1 H 9.854 -3.362 -4.538 1.00 . A A . 28 ALA HB1 1 1 18 20042 1 1 28 ALA HB2 H 11.550 -3.242 -5.008 1.00 . A A . 28 ALA HB2 1 1 18 20043 1 1 28 ALA HB3 H 10.334 -2.277 -5.844 1.00 . A A . 28 ALA HB3 1 1 18 20044 1 1 28 ALA N N 9.570 -0.870 -3.669 1.00 . A A . 28 ALA N 1 1 18 20045 1 1 28 ALA O O 12.966 -1.014 -4.822 1.00 . A A . 28 ALA O 1 1 18 20046 1 1 29 ASN C C 12.703 2.699 -3.478 1.00 . A A . 29 ASN C 1 1 18 20047 1 1 29 ASN CA C 12.541 1.720 -4.631 1.00 . A A . 29 ASN CA 1 1 18 20048 1 1 29 ASN CB C 12.078 2.467 -5.888 1.00 . A A . 29 ASN CB 1 1 18 20049 1 1 29 ASN CG C 12.032 1.587 -7.124 1.00 . A A . 29 ASN CG 1 1 18 20050 1 1 29 ASN H H 10.723 0.931 -3.910 1.00 . A A . 29 ASN H 1 1 18 20051 1 1 29 ASN HA H 13.494 1.251 -4.827 1.00 . A A . 29 ASN HA 1 1 18 20052 1 1 29 ASN HB2 H 11.085 2.858 -5.714 1.00 . A A . 29 ASN HB2 1 1 18 20053 1 1 29 ASN HB3 H 12.755 3.286 -6.076 1.00 . A A . 29 ASN HB3 1 1 18 20054 1 1 29 ASN HD21 H 10.101 1.228 -6.843 1.00 . A A . 29 ASN HD21 1 1 18 20055 1 1 29 ASN HD22 H 10.813 0.462 -8.219 1.00 . A A . 29 ASN HD22 1 1 18 20056 1 1 29 ASN N N 11.598 0.677 -4.262 1.00 . A A . 29 ASN N 1 1 18 20057 1 1 29 ASN ND2 N 10.864 1.038 -7.425 1.00 . A A . 29 ASN ND2 1 1 18 20058 1 1 29 ASN O O 13.806 2.902 -2.970 1.00 . A A . 29 ASN O 1 1 18 20059 1 1 29 ASN OD1 O 13.034 1.420 -7.816 1.00 . A A . 29 ASN OD1 1 1 18 20060 1 1 30 GLU C C 11.058 3.561 -0.682 1.00 . A A . 30 GLU C 1 1 18 20061 1 1 30 GLU CA C 11.619 4.223 -1.937 1.00 . A A . 30 GLU CA 1 1 18 20062 1 1 30 GLU CB C 10.828 5.491 -2.277 1.00 . A A . 30 GLU CB 1 1 18 20063 1 1 30 GLU CD C 10.540 7.414 -3.901 1.00 . A A . 30 GLU CD 1 1 18 20064 1 1 30 GLU CG C 11.416 6.263 -3.448 1.00 . A A . 30 GLU CG 1 1 18 20065 1 1 30 GLU H H 10.755 3.138 -3.529 1.00 . A A . 30 GLU H 1 1 18 20066 1 1 30 GLU HA H 12.649 4.494 -1.753 1.00 . A A . 30 GLU HA 1 1 18 20067 1 1 30 GLU HB2 H 9.813 5.214 -2.527 1.00 . A A . 30 GLU HB2 1 1 18 20068 1 1 30 GLU HB3 H 10.816 6.140 -1.414 1.00 . A A . 30 GLU HB3 1 1 18 20069 1 1 30 GLU HG2 H 12.377 6.653 -3.156 1.00 . A A . 30 GLU HG2 1 1 18 20070 1 1 30 GLU HG3 H 11.543 5.580 -4.276 1.00 . A A . 30 GLU HG3 1 1 18 20071 1 1 30 GLU N N 11.601 3.302 -3.062 1.00 . A A . 30 GLU N 1 1 18 20072 1 1 30 GLU O O 9.852 3.591 -0.435 1.00 . A A . 30 GLU O 1 1 18 20073 1 1 30 GLU OE1 O 9.613 7.180 -4.701 1.00 . A A . 30 GLU OE1 1 1 18 20074 1 1 30 GLU OE2 O 10.791 8.563 -3.481 1.00 . A A . 30 GLU OE2 1 1 18 20075 1 1 31 GLY C C 12.233 0.991 1.569 1.00 . A A . 31 GLY C 1 1 18 20076 1 1 31 GLY CA C 11.539 2.314 1.333 1.00 . A A . 31 GLY CA 1 1 18 20077 1 1 31 GLY H H 12.867 2.836 -0.226 1.00 . A A . 31 GLY H 1 1 18 20078 1 1 31 GLY HA2 H 11.779 2.987 2.144 1.00 . A A . 31 GLY HA2 1 1 18 20079 1 1 31 GLY HA3 H 10.472 2.152 1.317 1.00 . A A . 31 GLY HA3 1 1 18 20080 1 1 31 GLY N N 11.939 2.920 0.079 1.00 . A A . 31 GLY N 1 1 18 20081 1 1 31 GLY O O 13.001 0.841 2.516 1.00 . A A . 31 GLY O 1 1 18 20082 1 1 32 CYS C C 13.132 -1.692 -0.541 1.00 . A A . 32 CYS C 1 1 18 20083 1 1 32 CYS CA C 12.546 -1.287 0.801 1.00 . A A . 32 CYS CA 1 1 18 20084 1 1 32 CYS CB C 11.473 -2.289 1.222 1.00 . A A . 32 CYS CB 1 1 18 20085 1 1 32 CYS H H 11.362 0.232 -0.055 1.00 . A A . 32 CYS H 1 1 18 20086 1 1 32 CYS HA H 13.325 -1.259 1.546 1.00 . A A . 32 CYS HA 1 1 18 20087 1 1 32 CYS HB2 H 10.987 -1.931 2.117 1.00 . A A . 32 CYS HB2 1 1 18 20088 1 1 32 CYS HB3 H 10.739 -2.364 0.431 1.00 . A A . 32 CYS HB3 1 1 18 20089 1 1 32 CYS N N 11.965 0.038 0.695 1.00 . A A . 32 CYS N 1 1 18 20090 1 1 32 CYS O O 12.933 -1.003 -1.538 1.00 . A A . 32 CYS O 1 1 18 20091 1 1 32 CYS SG S 12.077 -3.977 1.565 1.00 . A A . 32 CYS SG 1 1 18 20092 1 1 33 ASP C C 13.225 -4.252 -2.420 1.00 . A A . 33 ASP C 1 1 18 20093 1 1 33 ASP CA C 14.308 -3.347 -1.843 1.00 . A A . 33 ASP CA 1 1 18 20094 1 1 33 ASP CB C 15.636 -4.101 -1.687 1.00 . A A . 33 ASP CB 1 1 18 20095 1 1 33 ASP CG C 15.595 -5.172 -0.614 1.00 . A A . 33 ASP CG 1 1 18 20096 1 1 33 ASP H H 14.093 -3.257 0.264 1.00 . A A . 33 ASP H 1 1 18 20097 1 1 33 ASP HA H 14.452 -2.516 -2.523 1.00 . A A . 33 ASP HA 1 1 18 20098 1 1 33 ASP HB2 H 15.887 -4.572 -2.626 1.00 . A A . 33 ASP HB2 1 1 18 20099 1 1 33 ASP HB3 H 16.408 -3.392 -1.430 1.00 . A A . 33 ASP HB3 1 1 18 20100 1 1 33 ASP N N 13.857 -2.798 -0.575 1.00 . A A . 33 ASP N 1 1 18 20101 1 1 33 ASP O O 13.198 -4.524 -3.621 1.00 . A A . 33 ASP O 1 1 18 20102 1 1 33 ASP OD1 O 15.606 -4.817 0.584 1.00 . A A . 33 ASP OD1 1 1 18 20103 1 1 33 ASP OD2 O 15.581 -6.374 -0.958 1.00 . A A . 33 ASP OD2 1 1 18 20104 1 1 34 ILE C C 9.911 -4.537 -1.704 1.00 . A A . 34 ILE C 1 1 18 20105 1 1 34 ILE CA C 11.132 -5.415 -1.979 1.00 . A A . 34 ILE CA 1 1 18 20106 1 1 34 ILE CB C 10.970 -6.796 -1.277 1.00 . A A . 34 ILE CB 1 1 18 20107 1 1 34 ILE CD1 C 9.777 -8.037 0.606 1.00 . A A . 34 ILE CD1 1 1 18 20108 1 1 34 ILE CG1 C 10.066 -6.699 -0.043 1.00 . A A . 34 ILE CG1 1 1 18 20109 1 1 34 ILE CG2 C 12.330 -7.341 -0.867 1.00 . A A . 34 ILE CG2 1 1 18 20110 1 1 34 ILE H H 12.472 -4.543 -0.592 1.00 . A A . 34 ILE H 1 1 18 20111 1 1 34 ILE HA H 11.211 -5.576 -3.045 1.00 . A A . 34 ILE HA 1 1 18 20112 1 1 34 ILE HB H 10.532 -7.485 -1.984 1.00 . A A . 34 ILE HB 1 1 18 20113 1 1 34 ILE HD11 H 9.291 -8.688 -0.108 1.00 . A A . 34 ILE HD11 1 1 18 20114 1 1 34 ILE HD12 H 9.128 -7.894 1.458 1.00 . A A . 34 ILE HD12 1 1 18 20115 1 1 34 ILE HD13 H 10.704 -8.486 0.929 1.00 . A A . 34 ILE HD13 1 1 18 20116 1 1 34 ILE HG12 H 10.543 -6.072 0.696 1.00 . A A . 34 ILE HG12 1 1 18 20117 1 1 34 ILE HG13 H 9.124 -6.256 -0.330 1.00 . A A . 34 ILE HG13 1 1 18 20118 1 1 34 ILE HG21 H 12.208 -8.315 -0.414 1.00 . A A . 34 ILE HG21 1 1 18 20119 1 1 34 ILE HG22 H 12.781 -6.666 -0.152 1.00 . A A . 34 ILE HG22 1 1 18 20120 1 1 34 ILE HG23 H 12.965 -7.423 -1.735 1.00 . A A . 34 ILE HG23 1 1 18 20121 1 1 34 ILE N N 12.327 -4.703 -1.549 1.00 . A A . 34 ILE N 1 1 18 20122 1 1 34 ILE O O 10.023 -3.517 -1.034 1.00 . A A . 34 ILE O 1 1 18 20123 1 1 35 ASN C C 6.418 -4.932 -1.440 1.00 . A A . 35 ASN C 1 1 18 20124 1 1 35 ASN CA C 7.560 -4.106 -2.017 1.00 . A A . 35 ASN CA 1 1 18 20125 1 1 35 ASN CB C 7.133 -3.459 -3.345 1.00 . A A . 35 ASN CB 1 1 18 20126 1 1 35 ASN CG C 7.134 -4.427 -4.526 1.00 . A A . 35 ASN CG 1 1 18 20127 1 1 35 ASN H H 8.701 -5.754 -2.717 1.00 . A A . 35 ASN H 1 1 18 20128 1 1 35 ASN HA H 7.807 -3.321 -1.308 1.00 . A A . 35 ASN HA 1 1 18 20129 1 1 35 ASN HB2 H 6.134 -3.061 -3.233 1.00 . A A . 35 ASN HB2 1 1 18 20130 1 1 35 ASN HB3 H 7.811 -2.649 -3.573 1.00 . A A . 35 ASN HB3 1 1 18 20131 1 1 35 ASN HD21 H 7.478 -2.935 -5.789 1.00 . A A . 35 ASN HD21 1 1 18 20132 1 1 35 ASN HD22 H 7.342 -4.500 -6.502 1.00 . A A . 35 ASN HD22 1 1 18 20133 1 1 35 ASN N N 8.757 -4.915 -2.209 1.00 . A A . 35 ASN N 1 1 18 20134 1 1 35 ASN ND2 N 7.341 -3.899 -5.725 1.00 . A A . 35 ASN ND2 1 1 18 20135 1 1 35 ASN O O 6.291 -6.117 -1.729 1.00 . A A . 35 ASN O 1 1 18 20136 1 1 35 ASN OD1 O 6.943 -5.629 -4.372 1.00 . A A . 35 ASN OD1 1 1 18 20137 1 1 36 ALA C C 3.281 -3.954 0.050 1.00 . A A . 36 ALA C 1 1 18 20138 1 1 36 ALA CA C 4.416 -4.959 -0.074 1.00 . A A . 36 ALA CA 1 1 18 20139 1 1 36 ALA CB C 4.687 -5.616 1.271 1.00 . A A . 36 ALA CB 1 1 18 20140 1 1 36 ALA H H 5.823 -3.394 -0.311 1.00 . A A . 36 ALA H 1 1 18 20141 1 1 36 ALA HA H 4.128 -5.730 -0.774 1.00 . A A . 36 ALA HA 1 1 18 20142 1 1 36 ALA HB1 H 5.525 -6.291 1.180 1.00 . A A . 36 ALA HB1 1 1 18 20143 1 1 36 ALA HB2 H 3.811 -6.167 1.583 1.00 . A A . 36 ALA HB2 1 1 18 20144 1 1 36 ALA HB3 H 4.916 -4.857 2.005 1.00 . A A . 36 ALA HB3 1 1 18 20145 1 1 36 ALA N N 5.612 -4.313 -0.593 1.00 . A A . 36 ALA N 1 1 18 20146 1 1 36 ALA O O 3.515 -2.781 0.326 1.00 . A A . 36 ALA O 1 1 18 20147 1 1 37 ILE C C 0.117 -3.933 1.219 1.00 . A A . 37 ILE C 1 1 18 20148 1 1 37 ILE CA C 0.887 -3.580 -0.050 1.00 . A A . 37 ILE CA 1 1 18 20149 1 1 37 ILE CB C -0.036 -3.757 -1.276 1.00 . A A . 37 ILE CB 1 1 18 20150 1 1 37 ILE CD1 C 1.210 -1.966 -2.619 1.00 . A A . 37 ILE CD1 1 1 18 20151 1 1 37 ILE CG1 C 0.703 -3.397 -2.571 1.00 . A A . 37 ILE CG1 1 1 18 20152 1 1 37 ILE CG2 C -1.289 -2.919 -1.125 1.00 . A A . 37 ILE CG2 1 1 18 20153 1 1 37 ILE H H 1.948 -5.363 -0.401 1.00 . A A . 37 ILE H 1 1 18 20154 1 1 37 ILE HA H 1.204 -2.548 -0.007 1.00 . A A . 37 ILE HA 1 1 18 20155 1 1 37 ILE HB H -0.336 -4.795 -1.320 1.00 . A A . 37 ILE HB 1 1 18 20156 1 1 37 ILE HD11 H 1.900 -1.801 -1.806 1.00 . A A . 37 ILE HD11 1 1 18 20157 1 1 37 ILE HD12 H 0.378 -1.285 -2.528 1.00 . A A . 37 ILE HD12 1 1 18 20158 1 1 37 ILE HD13 H 1.714 -1.794 -3.559 1.00 . A A . 37 ILE HD13 1 1 18 20159 1 1 37 ILE HG12 H 1.553 -4.052 -2.686 1.00 . A A . 37 ILE HG12 1 1 18 20160 1 1 37 ILE HG13 H 0.033 -3.540 -3.407 1.00 . A A . 37 ILE HG13 1 1 18 20161 1 1 37 ILE HG21 H -1.883 -2.997 -2.024 1.00 . A A . 37 ILE HG21 1 1 18 20162 1 1 37 ILE HG22 H -1.015 -1.890 -0.958 1.00 . A A . 37 ILE HG22 1 1 18 20163 1 1 37 ILE HG23 H -1.860 -3.282 -0.284 1.00 . A A . 37 ILE HG23 1 1 18 20164 1 1 37 ILE N N 2.064 -4.419 -0.162 1.00 . A A . 37 ILE N 1 1 18 20165 1 1 37 ILE O O -0.571 -4.947 1.272 1.00 . A A . 37 ILE O 1 1 18 20166 1 1 38 ILE C C -1.923 -2.932 3.378 1.00 . A A . 38 ILE C 1 1 18 20167 1 1 38 ILE CA C -0.471 -3.378 3.489 1.00 . A A . 38 ILE CA 1 1 18 20168 1 1 38 ILE CB C 0.175 -2.680 4.708 1.00 . A A . 38 ILE CB 1 1 18 20169 1 1 38 ILE CD1 C 2.272 -2.592 6.153 1.00 . A A . 38 ILE CD1 1 1 18 20170 1 1 38 ILE CG1 C 1.561 -3.256 4.989 1.00 . A A . 38 ILE CG1 1 1 18 20171 1 1 38 ILE CG2 C -0.704 -2.833 5.943 1.00 . A A . 38 ILE CG2 1 1 18 20172 1 1 38 ILE H H 0.824 -2.328 2.178 1.00 . A A . 38 ILE H 1 1 18 20173 1 1 38 ILE HA H -0.449 -4.445 3.662 1.00 . A A . 38 ILE HA 1 1 18 20174 1 1 38 ILE HB H 0.267 -1.628 4.484 1.00 . A A . 38 ILE HB 1 1 18 20175 1 1 38 ILE HD11 H 1.693 -2.732 7.053 1.00 . A A . 38 ILE HD11 1 1 18 20176 1 1 38 ILE HD12 H 2.382 -1.535 5.953 1.00 . A A . 38 ILE HD12 1 1 18 20177 1 1 38 ILE HD13 H 3.248 -3.037 6.278 1.00 . A A . 38 ILE HD13 1 1 18 20178 1 1 38 ILE HG12 H 1.462 -4.303 5.221 1.00 . A A . 38 ILE HG12 1 1 18 20179 1 1 38 ILE HG13 H 2.180 -3.142 4.111 1.00 . A A . 38 ILE HG13 1 1 18 20180 1 1 38 ILE HG21 H -1.678 -2.406 5.748 1.00 . A A . 38 ILE HG21 1 1 18 20181 1 1 38 ILE HG22 H -0.244 -2.319 6.773 1.00 . A A . 38 ILE HG22 1 1 18 20182 1 1 38 ILE HG23 H -0.810 -3.880 6.182 1.00 . A A . 38 ILE HG23 1 1 18 20183 1 1 38 ILE N N 0.248 -3.122 2.252 1.00 . A A . 38 ILE N 1 1 18 20184 1 1 38 ILE O O -2.223 -1.737 3.398 1.00 . A A . 38 ILE O 1 1 18 20185 1 1 39 PHE C C -4.680 -3.722 4.775 1.00 . A A . 39 PHE C 1 1 18 20186 1 1 39 PHE CA C -4.239 -3.607 3.327 1.00 . A A . 39 PHE CA 1 1 18 20187 1 1 39 PHE CB C -5.072 -4.550 2.458 1.00 . A A . 39 PHE CB 1 1 18 20188 1 1 39 PHE CD1 C -4.921 -3.066 0.418 1.00 . A A . 39 PHE CD1 1 1 18 20189 1 1 39 PHE CD2 C -4.776 -5.434 0.140 1.00 . A A . 39 PHE CD2 1 1 18 20190 1 1 39 PHE CE1 C -4.785 -2.900 -0.952 1.00 . A A . 39 PHE CE1 1 1 18 20191 1 1 39 PHE CE2 C -4.644 -5.273 -1.220 1.00 . A A . 39 PHE CE2 1 1 18 20192 1 1 39 PHE CG C -4.914 -4.341 0.977 1.00 . A A . 39 PHE CG 1 1 18 20193 1 1 39 PHE CZ C -4.649 -4.008 -1.767 1.00 . A A . 39 PHE CZ 1 1 18 20194 1 1 39 PHE H H -2.517 -4.817 3.084 1.00 . A A . 39 PHE H 1 1 18 20195 1 1 39 PHE HA H -4.393 -2.591 2.997 1.00 . A A . 39 PHE HA 1 1 18 20196 1 1 39 PHE HB2 H -4.787 -5.570 2.678 1.00 . A A . 39 PHE HB2 1 1 18 20197 1 1 39 PHE HB3 H -6.116 -4.416 2.700 1.00 . A A . 39 PHE HB3 1 1 18 20198 1 1 39 PHE HD1 H -5.024 -2.201 1.060 1.00 . A A . 39 PHE HD1 1 1 18 20199 1 1 39 PHE HD2 H -4.771 -6.426 0.565 1.00 . A A . 39 PHE HD2 1 1 18 20200 1 1 39 PHE HE1 H -4.789 -1.903 -1.389 1.00 . A A . 39 PHE HE1 1 1 18 20201 1 1 39 PHE HE2 H -4.535 -6.137 -1.857 1.00 . A A . 39 PHE HE2 1 1 18 20202 1 1 39 PHE HZ H -4.544 -3.885 -2.828 1.00 . A A . 39 PHE HZ 1 1 18 20203 1 1 39 PHE N N -2.819 -3.893 3.240 1.00 . A A . 39 PHE N 1 1 18 20204 1 1 39 PHE O O -4.542 -4.774 5.399 1.00 . A A . 39 PHE O 1 1 18 20205 1 1 40 HIS C C -7.110 -3.015 6.700 1.00 . A A . 40 HIS C 1 1 18 20206 1 1 40 HIS CA C -5.648 -2.614 6.688 1.00 . A A . 40 HIS CA 1 1 18 20207 1 1 40 HIS CB C -5.455 -1.225 7.321 1.00 . A A . 40 HIS CB 1 1 18 20208 1 1 40 HIS CD2 C -3.509 -0.174 5.975 1.00 . A A . 40 HIS CD2 1 1 18 20209 1 1 40 HIS CE1 C -2.063 0.066 7.585 1.00 . A A . 40 HIS CE1 1 1 18 20210 1 1 40 HIS CG C -4.089 -0.643 7.102 1.00 . A A . 40 HIS CG 1 1 18 20211 1 1 40 HIS H H -5.312 -1.835 4.751 1.00 . A A . 40 HIS H 1 1 18 20212 1 1 40 HIS HA H -5.075 -3.345 7.238 1.00 . A A . 40 HIS HA 1 1 18 20213 1 1 40 HIS HB2 H -6.177 -0.540 6.901 1.00 . A A . 40 HIS HB2 1 1 18 20214 1 1 40 HIS HB3 H -5.615 -1.300 8.389 1.00 . A A . 40 HIS HB3 1 1 18 20215 1 1 40 HIS HD1 H -3.274 -0.707 9.053 1.00 . A A . 40 HIS HD1 1 1 18 20216 1 1 40 HIS HD2 H -3.954 -0.159 4.990 1.00 . A A . 40 HIS HD2 1 1 18 20217 1 1 40 HIS HE1 H -1.159 0.301 8.120 1.00 . A A . 40 HIS HE1 1 1 18 20218 1 1 40 HIS HE2 H -1.704 0.860 5.740 1.00 . A A . 40 HIS HE2 1 1 18 20219 1 1 40 HIS N N -5.195 -2.635 5.310 1.00 . A A . 40 HIS N 1 1 18 20220 1 1 40 HIS ND1 N -3.155 -0.476 8.100 1.00 . A A . 40 HIS ND1 1 1 18 20221 1 1 40 HIS NE2 N -2.257 0.260 6.302 1.00 . A A . 40 HIS NE2 1 1 18 20222 1 1 40 HIS O O -7.979 -2.243 6.285 1.00 . A A . 40 HIS O 1 1 18 20223 1 1 41 THR C C -9.623 -4.193 8.096 1.00 . A A . 41 THR C 1 1 18 20224 1 1 41 THR CA C -8.707 -4.788 7.045 1.00 . A A . 41 THR CA 1 1 18 20225 1 1 41 THR CB C -8.694 -6.320 7.185 1.00 . A A . 41 THR CB 1 1 18 20226 1 1 41 THR CG2 C -7.946 -6.960 6.021 1.00 . A A . 41 THR CG2 1 1 18 20227 1 1 41 THR H H -6.648 -4.782 7.501 1.00 . A A . 41 THR H 1 1 18 20228 1 1 41 THR HA H -9.108 -4.552 6.074 1.00 . A A . 41 THR HA 1 1 18 20229 1 1 41 THR HB H -9.713 -6.671 7.170 1.00 . A A . 41 THR HB 1 1 18 20230 1 1 41 THR HG1 H -7.140 -6.503 8.400 1.00 . A A . 41 THR HG1 1 1 18 20231 1 1 41 THR HG21 H -6.922 -6.619 6.015 1.00 . A A . 41 THR HG21 1 1 18 20232 1 1 41 THR HG22 H -8.423 -6.683 5.089 1.00 . A A . 41 THR HG22 1 1 18 20233 1 1 41 THR HG23 H -7.967 -8.035 6.126 1.00 . A A . 41 THR HG23 1 1 18 20234 1 1 41 THR N N -7.371 -4.237 7.123 1.00 . A A . 41 THR N 1 1 18 20235 1 1 41 THR O O -9.169 -3.616 9.084 1.00 . A A . 41 THR O 1 1 18 20236 1 1 41 THR OG1 O -8.088 -6.699 8.429 1.00 . A A . 41 THR OG1 1 1 18 20237 1 1 42 LYS C C -11.840 -4.933 10.029 1.00 . A A . 42 LYS C 1 1 18 20238 1 1 42 LYS CA C -11.925 -3.985 8.837 1.00 . A A . 42 LYS CA 1 1 18 20239 1 1 42 LYS CB C -13.308 -4.043 8.185 1.00 . A A . 42 LYS CB 1 1 18 20240 1 1 42 LYS CD C -15.157 -5.422 7.191 1.00 . A A . 42 LYS CD 1 1 18 20241 1 1 42 LYS CE C -15.607 -6.815 6.787 1.00 . A A . 42 LYS CE 1 1 18 20242 1 1 42 LYS CG C -13.754 -5.438 7.782 1.00 . A A . 42 LYS CG 1 1 18 20243 1 1 42 LYS H H -11.218 -4.699 7.004 1.00 . A A . 42 LYS H 1 1 18 20244 1 1 42 LYS HA H -11.728 -2.978 9.171 1.00 . A A . 42 LYS HA 1 1 18 20245 1 1 42 LYS HB2 H -14.025 -3.644 8.870 1.00 . A A . 42 LYS HB2 1 1 18 20246 1 1 42 LYS HB3 H -13.296 -3.428 7.297 1.00 . A A . 42 LYS HB3 1 1 18 20247 1 1 42 LYS HD2 H -15.844 -5.037 7.929 1.00 . A A . 42 LYS HD2 1 1 18 20248 1 1 42 LYS HD3 H -15.163 -4.784 6.320 1.00 . A A . 42 LYS HD3 1 1 18 20249 1 1 42 LYS HE2 H -14.939 -7.188 6.025 1.00 . A A . 42 LYS HE2 1 1 18 20250 1 1 42 LYS HE3 H -15.561 -7.459 7.653 1.00 . A A . 42 LYS HE3 1 1 18 20251 1 1 42 LYS HG2 H -13.068 -5.827 7.044 1.00 . A A . 42 LYS HG2 1 1 18 20252 1 1 42 LYS HG3 H -13.746 -6.072 8.655 1.00 . A A . 42 LYS HG3 1 1 18 20253 1 1 42 LYS HZ1 H -17.264 -7.790 5.978 1.00 . A A . 42 LYS HZ1 1 1 18 20254 1 1 42 LYS HZ2 H -17.067 -6.204 5.418 1.00 . A A . 42 LYS HZ2 1 1 18 20255 1 1 42 LYS HZ3 H -17.659 -6.483 6.982 1.00 . A A . 42 LYS HZ3 1 1 18 20256 1 1 42 LYS N N -10.921 -4.345 7.868 1.00 . A A . 42 LYS N 1 1 18 20257 1 1 42 LYS NZ N -16.993 -6.822 6.255 1.00 . A A . 42 LYS NZ 1 1 18 20258 1 1 42 LYS O O -12.550 -4.782 11.015 1.00 . A A . 42 LYS O 1 1 18 20259 1 1 43 LYS C C -9.490 -6.371 11.802 1.00 . A A . 43 LYS C 1 1 18 20260 1 1 43 LYS CA C -10.693 -6.850 10.983 1.00 . A A . 43 LYS CA 1 1 18 20261 1 1 43 LYS CB C -10.445 -8.248 10.400 1.00 . A A . 43 LYS CB 1 1 18 20262 1 1 43 LYS CD C -10.249 -10.730 10.814 1.00 . A A . 43 LYS CD 1 1 18 20263 1 1 43 LYS CE C -11.210 -11.116 9.694 1.00 . A A . 43 LYS CE 1 1 18 20264 1 1 43 LYS CG C -10.577 -9.370 11.419 1.00 . A A . 43 LYS CG 1 1 18 20265 1 1 43 LYS H H -10.439 -5.989 9.085 1.00 . A A . 43 LYS H 1 1 18 20266 1 1 43 LYS HA H -11.562 -6.869 11.609 1.00 . A A . 43 LYS HA 1 1 18 20267 1 1 43 LYS HB2 H -11.155 -8.424 9.605 1.00 . A A . 43 LYS HB2 1 1 18 20268 1 1 43 LYS HB3 H -9.445 -8.280 9.988 1.00 . A A . 43 LYS HB3 1 1 18 20269 1 1 43 LYS HD2 H -9.246 -10.700 10.414 1.00 . A A . 43 LYS HD2 1 1 18 20270 1 1 43 LYS HD3 H -10.303 -11.475 11.592 1.00 . A A . 43 LYS HD3 1 1 18 20271 1 1 43 LYS HE2 H -11.232 -10.316 8.973 1.00 . A A . 43 LYS HE2 1 1 18 20272 1 1 43 LYS HE3 H -10.845 -12.015 9.220 1.00 . A A . 43 LYS HE3 1 1 18 20273 1 1 43 LYS HG2 H -9.895 -9.180 12.235 1.00 . A A . 43 LYS HG2 1 1 18 20274 1 1 43 LYS HG3 H -11.592 -9.386 11.794 1.00 . A A . 43 LYS HG3 1 1 18 20275 1 1 43 LYS HZ1 H -13.189 -11.729 9.409 1.00 . A A . 43 LYS HZ1 1 1 18 20276 1 1 43 LYS HZ2 H -13.020 -10.468 10.531 1.00 . A A . 43 LYS HZ2 1 1 18 20277 1 1 43 LYS HZ3 H -12.591 -12.054 10.957 1.00 . A A . 43 LYS HZ3 1 1 18 20278 1 1 43 LYS N N -10.948 -5.909 9.916 1.00 . A A . 43 LYS N 1 1 18 20279 1 1 43 LYS NZ N -12.597 -11.356 10.181 1.00 . A A . 43 LYS NZ 1 1 18 20280 1 1 43 LYS O O -8.971 -7.093 12.655 1.00 . A A . 43 LYS O 1 1 18 20281 1 1 44 LYS C C -6.579 -4.994 11.797 1.00 . A A . 44 LYS C 1 1 18 20282 1 1 44 LYS CA C -7.953 -4.461 12.200 1.00 . A A . 44 LYS CA 1 1 18 20283 1 1 44 LYS CB C -8.128 -4.535 13.725 1.00 . A A . 44 LYS CB 1 1 18 20284 1 1 44 LYS CD C -9.190 -2.253 13.945 1.00 . A A . 44 LYS CD 1 1 18 20285 1 1 44 LYS CE C -7.948 -1.642 14.587 1.00 . A A . 44 LYS CE 1 1 18 20286 1 1 44 LYS CG C -9.316 -3.740 14.256 1.00 . A A . 44 LYS CG 1 1 18 20287 1 1 44 LYS H H -9.482 -4.673 10.754 1.00 . A A . 44 LYS H 1 1 18 20288 1 1 44 LYS HA H -7.998 -3.421 11.906 1.00 . A A . 44 LYS HA 1 1 18 20289 1 1 44 LYS HB2 H -8.264 -5.570 14.008 1.00 . A A . 44 LYS HB2 1 1 18 20290 1 1 44 LYS HB3 H -7.230 -4.161 14.198 1.00 . A A . 44 LYS HB3 1 1 18 20291 1 1 44 LYS HD2 H -9.128 -2.124 12.878 1.00 . A A . 44 LYS HD2 1 1 18 20292 1 1 44 LYS HD3 H -10.065 -1.742 14.319 1.00 . A A . 44 LYS HD3 1 1 18 20293 1 1 44 LYS HE2 H -8.001 -1.789 15.655 1.00 . A A . 44 LYS HE2 1 1 18 20294 1 1 44 LYS HE3 H -7.075 -2.145 14.197 1.00 . A A . 44 LYS HE3 1 1 18 20295 1 1 44 LYS HG2 H -10.220 -4.118 13.800 1.00 . A A . 44 LYS HG2 1 1 18 20296 1 1 44 LYS HG3 H -9.373 -3.869 15.326 1.00 . A A . 44 LYS HG3 1 1 18 20297 1 1 44 LYS HZ1 H -8.677 0.319 14.663 1.00 . A A . 44 LYS HZ1 1 1 18 20298 1 1 44 LYS HZ2 H -7.763 -0.023 13.275 1.00 . A A . 44 LYS HZ2 1 1 18 20299 1 1 44 LYS HZ3 H -6.987 0.205 14.768 1.00 . A A . 44 LYS HZ3 1 1 18 20300 1 1 44 LYS N N -9.049 -5.145 11.497 1.00 . A A . 44 LYS N 1 1 18 20301 1 1 44 LYS NZ N -7.835 -0.185 14.305 1.00 . A A . 44 LYS NZ 1 1 18 20302 1 1 44 LYS O O -5.577 -4.287 11.906 1.00 . A A . 44 LYS O 1 1 18 20303 1 1 45 LEU C C -4.727 -6.227 9.650 1.00 . A A . 45 LEU C 1 1 18 20304 1 1 45 LEU CA C -5.280 -6.850 10.926 1.00 . A A . 45 LEU CA 1 1 18 20305 1 1 45 LEU CB C -5.464 -8.356 10.737 1.00 . A A . 45 LEU CB 1 1 18 20306 1 1 45 LEU CD1 C -5.979 -10.611 11.705 1.00 . A A . 45 LEU CD1 1 1 18 20307 1 1 45 LEU CD2 C -4.765 -8.919 13.084 1.00 . A A . 45 LEU CD2 1 1 18 20308 1 1 45 LEU CG C -5.823 -9.130 12.009 1.00 . A A . 45 LEU CG 1 1 18 20309 1 1 45 LEU H H -7.368 -6.731 11.230 1.00 . A A . 45 LEU H 1 1 18 20310 1 1 45 LEU HA H -4.568 -6.685 11.722 1.00 . A A . 45 LEU HA 1 1 18 20311 1 1 45 LEU HB2 H -6.250 -8.511 10.011 1.00 . A A . 45 LEU HB2 1 1 18 20312 1 1 45 LEU HB3 H -4.545 -8.762 10.339 1.00 . A A . 45 LEU HB3 1 1 18 20313 1 1 45 LEU HD11 H -5.058 -10.994 11.292 1.00 . A A . 45 LEU HD11 1 1 18 20314 1 1 45 LEU HD12 H -6.780 -10.750 10.993 1.00 . A A . 45 LEU HD12 1 1 18 20315 1 1 45 LEU HD13 H -6.212 -11.141 12.616 1.00 . A A . 45 LEU HD13 1 1 18 20316 1 1 45 LEU HD21 H -3.812 -9.281 12.731 1.00 . A A . 45 LEU HD21 1 1 18 20317 1 1 45 LEU HD22 H -5.049 -9.460 13.974 1.00 . A A . 45 LEU HD22 1 1 18 20318 1 1 45 LEU HD23 H -4.689 -7.866 13.313 1.00 . A A . 45 LEU HD23 1 1 18 20319 1 1 45 LEU HG H -6.767 -8.765 12.388 1.00 . A A . 45 LEU HG 1 1 18 20320 1 1 45 LEU N N -6.534 -6.227 11.320 1.00 . A A . 45 LEU N 1 1 18 20321 1 1 45 LEU O O -5.444 -6.065 8.657 1.00 . A A . 45 LEU O 1 1 18 20322 1 1 46 SER C C -2.181 -6.457 7.702 1.00 . A A . 46 SER C 1 1 18 20323 1 1 46 SER CA C -2.751 -5.326 8.556 1.00 . A A . 46 SER CA 1 1 18 20324 1 1 46 SER CB C -1.636 -4.391 9.037 1.00 . A A . 46 SER CB 1 1 18 20325 1 1 46 SER H H -2.966 -5.981 10.544 1.00 . A A . 46 SER H 1 1 18 20326 1 1 46 SER HA H -3.458 -4.763 7.965 1.00 . A A . 46 SER HA 1 1 18 20327 1 1 46 SER HB2 H -0.939 -4.224 8.228 1.00 . A A . 46 SER HB2 1 1 18 20328 1 1 46 SER HB3 H -2.064 -3.448 9.341 1.00 . A A . 46 SER HB3 1 1 18 20329 1 1 46 SER HG H -0.082 -4.490 10.245 1.00 . A A . 46 SER HG 1 1 18 20330 1 1 46 SER N N -3.455 -5.870 9.702 1.00 . A A . 46 SER N 1 1 18 20331 1 1 46 SER O O -1.235 -7.135 8.100 1.00 . A A . 46 SER O 1 1 18 20332 1 1 46 SER OG O -0.931 -4.954 10.137 1.00 . A A . 46 SER OG 1 1 18 20333 1 1 47 VAL C C -1.301 -7.319 4.685 1.00 . A A . 47 VAL C 1 1 18 20334 1 1 47 VAL CA C -2.377 -7.767 5.666 1.00 . A A . 47 VAL CA 1 1 18 20335 1 1 47 VAL CB C -3.596 -8.313 4.887 1.00 . A A . 47 VAL CB 1 1 18 20336 1 1 47 VAL CG1 C -3.194 -9.469 3.984 1.00 . A A . 47 VAL CG1 1 1 18 20337 1 1 47 VAL CG2 C -4.689 -8.743 5.854 1.00 . A A . 47 VAL CG2 1 1 18 20338 1 1 47 VAL H H -3.472 -6.046 6.231 1.00 . A A . 47 VAL H 1 1 18 20339 1 1 47 VAL HA H -1.983 -8.560 6.284 1.00 . A A . 47 VAL HA 1 1 18 20340 1 1 47 VAL HB H -3.990 -7.520 4.265 1.00 . A A . 47 VAL HB 1 1 18 20341 1 1 47 VAL HG11 H -2.754 -10.256 4.578 1.00 . A A . 47 VAL HG11 1 1 18 20342 1 1 47 VAL HG12 H -2.474 -9.121 3.256 1.00 . A A . 47 VAL HG12 1 1 18 20343 1 1 47 VAL HG13 H -4.067 -9.847 3.474 1.00 . A A . 47 VAL HG13 1 1 18 20344 1 1 47 VAL HG21 H -5.549 -9.082 5.297 1.00 . A A . 47 VAL HG21 1 1 18 20345 1 1 47 VAL HG22 H -4.970 -7.904 6.477 1.00 . A A . 47 VAL HG22 1 1 18 20346 1 1 47 VAL HG23 H -4.323 -9.546 6.477 1.00 . A A . 47 VAL HG23 1 1 18 20347 1 1 47 VAL N N -2.767 -6.663 6.532 1.00 . A A . 47 VAL N 1 1 18 20348 1 1 47 VAL O O -1.462 -6.303 4.009 1.00 . A A . 47 VAL O 1 1 18 20349 1 1 48 CYS C C 0.548 -8.333 2.325 1.00 . A A . 48 CYS C 1 1 18 20350 1 1 48 CYS CA C 0.864 -7.741 3.684 1.00 . A A . 48 CYS CA 1 1 18 20351 1 1 48 CYS CB C 2.218 -8.233 4.207 1.00 . A A . 48 CYS CB 1 1 18 20352 1 1 48 CYS H H -0.132 -8.874 5.151 1.00 . A A . 48 CYS H 1 1 18 20353 1 1 48 CYS HA H 0.894 -6.665 3.592 1.00 . A A . 48 CYS HA 1 1 18 20354 1 1 48 CYS HB2 H 2.166 -9.296 4.391 1.00 . A A . 48 CYS HB2 1 1 18 20355 1 1 48 CYS HB3 H 2.976 -8.038 3.463 1.00 . A A . 48 CYS HB3 1 1 18 20356 1 1 48 CYS N N -0.206 -8.069 4.606 1.00 . A A . 48 CYS N 1 1 18 20357 1 1 48 CYS O O 0.990 -9.433 1.978 1.00 . A A . 48 CYS O 1 1 18 20358 1 1 48 CYS SG S 2.740 -7.428 5.760 1.00 . A A . 48 CYS SG 1 1 18 20359 1 1 49 ALA C C 0.398 -7.960 -0.723 1.00 . A A . 49 ALA C 1 1 18 20360 1 1 49 ALA CA C -0.731 -8.052 0.290 1.00 . A A . 49 ALA CA 1 1 18 20361 1 1 49 ALA CB C -1.928 -7.210 -0.133 1.00 . A A . 49 ALA CB 1 1 18 20362 1 1 49 ALA H H -0.565 -6.735 1.918 1.00 . A A . 49 ALA H 1 1 18 20363 1 1 49 ALA HA H -1.046 -9.084 0.373 1.00 . A A . 49 ALA HA 1 1 18 20364 1 1 49 ALA HB1 H -1.645 -6.163 -0.155 1.00 . A A . 49 ALA HB1 1 1 18 20365 1 1 49 ALA HB2 H -2.730 -7.343 0.576 1.00 . A A . 49 ALA HB2 1 1 18 20366 1 1 49 ALA HB3 H -2.259 -7.512 -1.115 1.00 . A A . 49 ALA HB3 1 1 18 20367 1 1 49 ALA N N -0.272 -7.614 1.584 1.00 . A A . 49 ALA N 1 1 18 20368 1 1 49 ALA O O 1.161 -6.994 -0.734 1.00 . A A . 49 ALA O 1 1 18 20369 1 1 50 ASN C C 1.154 -8.119 -3.698 1.00 . A A . 50 ASN C 1 1 18 20370 1 1 50 ASN CA C 1.570 -9.013 -2.554 1.00 . A A . 50 ASN CA 1 1 18 20371 1 1 50 ASN CB C 1.856 -10.425 -3.124 1.00 . A A . 50 ASN CB 1 1 18 20372 1 1 50 ASN CG C 1.333 -11.617 -2.324 1.00 . A A . 50 ASN CG 1 1 18 20373 1 1 50 ASN H H -0.104 -9.735 -1.493 1.00 . A A . 50 ASN H 1 1 18 20374 1 1 50 ASN HA H 2.473 -8.617 -2.113 1.00 . A A . 50 ASN HA 1 1 18 20375 1 1 50 ASN HB2 H 1.403 -10.487 -4.105 1.00 . A A . 50 ASN HB2 1 1 18 20376 1 1 50 ASN HB3 H 2.926 -10.538 -3.231 1.00 . A A . 50 ASN HB3 1 1 18 20377 1 1 50 ASN HD21 H 1.215 -10.586 -0.614 1.00 . A A . 50 ASN HD21 1 1 18 20378 1 1 50 ASN HD22 H 0.700 -12.251 -0.558 1.00 . A A . 50 ASN HD22 1 1 18 20379 1 1 50 ASN N N 0.525 -8.986 -1.550 1.00 . A A . 50 ASN N 1 1 18 20380 1 1 50 ASN ND2 N 1.064 -11.467 -1.035 1.00 . A A . 50 ASN ND2 1 1 18 20381 1 1 50 ASN O O 0.065 -8.282 -4.239 1.00 . A A . 50 ASN O 1 1 18 20382 1 1 50 ASN OD1 O 1.157 -12.690 -2.889 1.00 . A A . 50 ASN OD1 1 1 18 20383 1 1 51 PRO C C 1.639 -7.042 -6.538 1.00 . A A . 51 PRO C 1 1 18 20384 1 1 51 PRO CA C 1.734 -6.277 -5.219 1.00 . A A . 51 PRO CA 1 1 18 20385 1 1 51 PRO CB C 2.935 -5.324 -5.240 1.00 . A A . 51 PRO CB 1 1 18 20386 1 1 51 PRO CD C 3.303 -6.865 -3.458 1.00 . A A . 51 PRO CD 1 1 18 20387 1 1 51 PRO CG C 3.551 -5.450 -3.889 1.00 . A A . 51 PRO CG 1 1 18 20388 1 1 51 PRO HA H 0.826 -5.722 -5.057 1.00 . A A . 51 PRO HA 1 1 18 20389 1 1 51 PRO HB2 H 3.625 -5.626 -6.015 1.00 . A A . 51 PRO HB2 1 1 18 20390 1 1 51 PRO HB3 H 2.595 -4.317 -5.425 1.00 . A A . 51 PRO HB3 1 1 18 20391 1 1 51 PRO HD2 H 4.082 -7.517 -3.827 1.00 . A A . 51 PRO HD2 1 1 18 20392 1 1 51 PRO HD3 H 3.229 -6.927 -2.383 1.00 . A A . 51 PRO HD3 1 1 18 20393 1 1 51 PRO HG2 H 4.612 -5.257 -3.950 1.00 . A A . 51 PRO HG2 1 1 18 20394 1 1 51 PRO HG3 H 3.080 -4.761 -3.203 1.00 . A A . 51 PRO HG3 1 1 18 20395 1 1 51 PRO N N 2.011 -7.168 -4.089 1.00 . A A . 51 PRO N 1 1 18 20396 1 1 51 PRO O O 1.297 -6.490 -7.578 1.00 . A A . 51 PRO O 1 1 18 20397 1 1 52 LYS C C 0.586 -9.721 -7.968 1.00 . A A . 52 LYS C 1 1 18 20398 1 1 52 LYS CA C 1.977 -9.211 -7.606 1.00 . A A . 52 LYS CA 1 1 18 20399 1 1 52 LYS CB C 2.882 -10.387 -7.259 1.00 . A A . 52 LYS CB 1 1 18 20400 1 1 52 LYS CD C 5.247 -11.112 -6.741 1.00 . A A . 52 LYS CD 1 1 18 20401 1 1 52 LYS CE C 6.609 -10.635 -6.260 1.00 . A A . 52 LYS CE 1 1 18 20402 1 1 52 LYS CG C 4.281 -9.945 -6.855 1.00 . A A . 52 LYS CG 1 1 18 20403 1 1 52 LYS H H 2.160 -8.692 -5.577 1.00 . A A . 52 LYS H 1 1 18 20404 1 1 52 LYS HA H 2.396 -8.674 -8.442 1.00 . A A . 52 LYS HA 1 1 18 20405 1 1 52 LYS HB2 H 2.432 -10.927 -6.424 1.00 . A A . 52 LYS HB2 1 1 18 20406 1 1 52 LYS HB3 H 2.956 -11.042 -8.108 1.00 . A A . 52 LYS HB3 1 1 18 20407 1 1 52 LYS HD2 H 4.854 -11.829 -6.034 1.00 . A A . 52 LYS HD2 1 1 18 20408 1 1 52 LYS HD3 H 5.356 -11.579 -7.711 1.00 . A A . 52 LYS HD3 1 1 18 20409 1 1 52 LYS HE2 H 6.884 -9.756 -6.821 1.00 . A A . 52 LYS HE2 1 1 18 20410 1 1 52 LYS HE3 H 6.536 -10.379 -5.213 1.00 . A A . 52 LYS HE3 1 1 18 20411 1 1 52 LYS HG2 H 4.656 -9.257 -7.597 1.00 . A A . 52 LYS HG2 1 1 18 20412 1 1 52 LYS HG3 H 4.222 -9.444 -5.898 1.00 . A A . 52 LYS HG3 1 1 18 20413 1 1 52 LYS HZ1 H 7.809 -11.870 -7.442 1.00 . A A . 52 LYS HZ1 1 1 18 20414 1 1 52 LYS HZ2 H 7.397 -12.551 -5.942 1.00 . A A . 52 LYS HZ2 1 1 18 20415 1 1 52 LYS HZ3 H 8.569 -11.325 -6.031 1.00 . A A . 52 LYS HZ3 1 1 18 20416 1 1 52 LYS N N 1.940 -8.326 -6.456 1.00 . A A . 52 LYS N 1 1 18 20417 1 1 52 LYS NZ N 7.667 -11.667 -6.429 1.00 . A A . 52 LYS NZ 1 1 18 20418 1 1 52 LYS O O 0.295 -10.008 -9.126 1.00 . A A . 52 LYS O 1 1 18 20419 1 1 53 GLN C C -2.508 -9.448 -7.877 1.00 . A A . 53 GLN C 1 1 18 20420 1 1 53 GLN CA C -1.588 -10.403 -7.130 1.00 . A A . 53 GLN CA 1 1 18 20421 1 1 53 GLN CB C -2.164 -10.686 -5.756 1.00 . A A . 53 GLN CB 1 1 18 20422 1 1 53 GLN CD C -1.660 -11.429 -3.397 1.00 . A A . 53 GLN CD 1 1 18 20423 1 1 53 GLN CG C -1.119 -11.162 -4.771 1.00 . A A . 53 GLN CG 1 1 18 20424 1 1 53 GLN H H 0.014 -9.533 -6.079 1.00 . A A . 53 GLN H 1 1 18 20425 1 1 53 GLN HA H -1.503 -11.327 -7.680 1.00 . A A . 53 GLN HA 1 1 18 20426 1 1 53 GLN HB2 H -2.611 -9.782 -5.371 1.00 . A A . 53 GLN HB2 1 1 18 20427 1 1 53 GLN HB3 H -2.923 -11.448 -5.842 1.00 . A A . 53 GLN HB3 1 1 18 20428 1 1 53 GLN HE21 H -1.382 -9.522 -2.915 1.00 . A A . 53 GLN HE21 1 1 18 20429 1 1 53 GLN HE22 H -2.021 -10.547 -1.684 1.00 . A A . 53 GLN HE22 1 1 18 20430 1 1 53 GLN HG2 H -0.682 -12.060 -5.142 1.00 . A A . 53 GLN HG2 1 1 18 20431 1 1 53 GLN HG3 H -0.358 -10.404 -4.688 1.00 . A A . 53 GLN HG3 1 1 18 20432 1 1 53 GLN N N -0.261 -9.836 -6.965 1.00 . A A . 53 GLN N 1 1 18 20433 1 1 53 GLN NE2 N -1.694 -10.398 -2.580 1.00 . A A . 53 GLN NE2 1 1 18 20434 1 1 53 GLN O O -2.559 -8.264 -7.563 1.00 . A A . 53 GLN O 1 1 18 20435 1 1 53 GLN OE1 O -2.073 -12.539 -3.079 1.00 . A A . 53 GLN OE1 1 1 18 20436 1 1 54 THR C C -5.307 -8.620 -8.747 1.00 . A A . 54 THR C 1 1 18 20437 1 1 54 THR CA C -4.170 -9.142 -9.611 1.00 . A A . 54 THR CA 1 1 18 20438 1 1 54 THR CB C -4.750 -9.905 -10.803 1.00 . A A . 54 THR CB 1 1 18 20439 1 1 54 THR CG2 C -3.887 -9.707 -12.040 1.00 . A A . 54 THR CG2 1 1 18 20440 1 1 54 THR H H -3.162 -10.918 -9.067 1.00 . A A . 54 THR H 1 1 18 20441 1 1 54 THR HA H -3.616 -8.297 -9.996 1.00 . A A . 54 THR HA 1 1 18 20442 1 1 54 THR HB H -5.739 -9.513 -11.006 1.00 . A A . 54 THR HB 1 1 18 20443 1 1 54 THR HG1 H -4.775 -11.821 -11.286 1.00 . A A . 54 THR HG1 1 1 18 20444 1 1 54 THR HG21 H -3.839 -8.653 -12.275 1.00 . A A . 54 THR HG21 1 1 18 20445 1 1 54 THR HG22 H -4.317 -10.245 -12.873 1.00 . A A . 54 THR HG22 1 1 18 20446 1 1 54 THR HG23 H -2.891 -10.078 -11.847 1.00 . A A . 54 THR HG23 1 1 18 20447 1 1 54 THR N N -3.244 -9.964 -8.850 1.00 . A A . 54 THR N 1 1 18 20448 1 1 54 THR O O -5.795 -7.518 -8.972 1.00 . A A . 54 THR O 1 1 18 20449 1 1 54 THR OG1 O -4.847 -11.299 -10.480 1.00 . A A . 54 THR OG1 1 1 18 20450 1 1 55 TRP C C -6.222 -7.751 -6.040 1.00 . A A . 55 TRP C 1 1 18 20451 1 1 55 TRP CA C -6.748 -8.945 -6.824 1.00 . A A . 55 TRP CA 1 1 18 20452 1 1 55 TRP CB C -7.206 -10.072 -5.904 1.00 . A A . 55 TRP CB 1 1 18 20453 1 1 55 TRP CD1 C -5.229 -11.379 -5.006 1.00 . A A . 55 TRP CD1 1 1 18 20454 1 1 55 TRP CD2 C -6.091 -9.934 -3.609 1.00 . A A . 55 TRP CD2 1 1 18 20455 1 1 55 TRP CE2 C -5.036 -10.576 -2.971 1.00 . A A . 55 TRP CE2 1 1 18 20456 1 1 55 TRP CE3 C -6.790 -8.984 -2.948 1.00 . A A . 55 TRP CE3 1 1 18 20457 1 1 55 TRP CG C -6.205 -10.467 -4.894 1.00 . A A . 55 TRP CG 1 1 18 20458 1 1 55 TRP CH2 C -5.383 -9.310 -1.046 1.00 . A A . 55 TRP CH2 1 1 18 20459 1 1 55 TRP CZ2 C -4.658 -10.276 -1.677 1.00 . A A . 55 TRP CZ2 1 1 18 20460 1 1 55 TRP CZ3 C -6.438 -8.675 -1.691 1.00 . A A . 55 TRP CZ3 1 1 18 20461 1 1 55 TRP H H -5.359 -10.307 -7.661 1.00 . A A . 55 TRP H 1 1 18 20462 1 1 55 TRP HA H -7.584 -8.616 -7.385 1.00 . A A . 55 TRP HA 1 1 18 20463 1 1 55 TRP HB2 H -8.092 -9.756 -5.376 1.00 . A A . 55 TRP HB2 1 1 18 20464 1 1 55 TRP HB3 H -7.440 -10.938 -6.495 1.00 . A A . 55 TRP HB3 1 1 18 20465 1 1 55 TRP HD1 H -5.042 -11.938 -5.861 1.00 . A A . 55 TRP HD1 1 1 18 20466 1 1 55 TRP HE1 H -3.774 -12.061 -3.698 1.00 . A A . 55 TRP HE1 1 1 18 20467 1 1 55 TRP HE3 H -7.613 -8.481 -3.404 1.00 . A A . 55 TRP HE3 1 1 18 20468 1 1 55 TRP HH2 H -5.160 -9.025 -0.038 1.00 . A A . 55 TRP HH2 1 1 18 20469 1 1 55 TRP HZ2 H -3.835 -10.777 -1.187 1.00 . A A . 55 TRP HZ2 1 1 18 20470 1 1 55 TRP HZ3 H -6.983 -7.931 -1.198 1.00 . A A . 55 TRP HZ3 1 1 18 20471 1 1 55 TRP N N -5.731 -9.404 -7.757 1.00 . A A . 55 TRP N 1 1 18 20472 1 1 55 TRP NE1 N -4.526 -11.461 -3.856 1.00 . A A . 55 TRP NE1 1 1 18 20473 1 1 55 TRP O O -6.965 -6.832 -5.712 1.00 . A A . 55 TRP O 1 1 18 20474 1 1 56 VAL C C -4.161 -5.475 -6.129 1.00 . A A . 56 VAL C 1 1 18 20475 1 1 56 VAL CA C -4.271 -6.635 -5.156 1.00 . A A . 56 VAL CA 1 1 18 20476 1 1 56 VAL CB C -2.879 -7.022 -4.634 1.00 . A A . 56 VAL CB 1 1 18 20477 1 1 56 VAL CG1 C -2.009 -5.802 -4.427 1.00 . A A . 56 VAL CG1 1 1 18 20478 1 1 56 VAL CG2 C -3.015 -7.775 -3.336 1.00 . A A . 56 VAL CG2 1 1 18 20479 1 1 56 VAL H H -4.396 -8.540 -6.032 1.00 . A A . 56 VAL H 1 1 18 20480 1 1 56 VAL HA H -4.874 -6.326 -4.316 1.00 . A A . 56 VAL HA 1 1 18 20481 1 1 56 VAL HB H -2.401 -7.671 -5.355 1.00 . A A . 56 VAL HB 1 1 18 20482 1 1 56 VAL HG11 H -1.910 -5.271 -5.360 1.00 . A A . 56 VAL HG11 1 1 18 20483 1 1 56 VAL HG12 H -1.036 -6.117 -4.084 1.00 . A A . 56 VAL HG12 1 1 18 20484 1 1 56 VAL HG13 H -2.465 -5.159 -3.691 1.00 . A A . 56 VAL HG13 1 1 18 20485 1 1 56 VAL HG21 H -3.473 -7.134 -2.597 1.00 . A A . 56 VAL HG21 1 1 18 20486 1 1 56 VAL HG22 H -2.038 -8.077 -2.993 1.00 . A A . 56 VAL HG22 1 1 18 20487 1 1 56 VAL HG23 H -3.632 -8.650 -3.486 1.00 . A A . 56 VAL HG23 1 1 18 20488 1 1 56 VAL N N -4.925 -7.757 -5.786 1.00 . A A . 56 VAL N 1 1 18 20489 1 1 56 VAL O O -4.501 -4.349 -5.787 1.00 . A A . 56 VAL O 1 1 18 20490 1 1 57 LYS C C -4.931 -4.100 -8.673 1.00 . A A . 57 LYS C 1 1 18 20491 1 1 57 LYS CA C -3.577 -4.731 -8.378 1.00 . A A . 57 LYS CA 1 1 18 20492 1 1 57 LYS CB C -2.967 -5.307 -9.662 1.00 . A A . 57 LYS CB 1 1 18 20493 1 1 57 LYS CD C -0.950 -6.369 -10.736 1.00 . A A . 57 LYS CD 1 1 18 20494 1 1 57 LYS CE C 0.246 -7.271 -10.480 1.00 . A A . 57 LYS CE 1 1 18 20495 1 1 57 LYS CG C -1.641 -6.010 -9.432 1.00 . A A . 57 LYS CG 1 1 18 20496 1 1 57 LYS H H -3.460 -6.687 -7.563 1.00 . A A . 57 LYS H 1 1 18 20497 1 1 57 LYS HA H -2.919 -3.969 -7.989 1.00 . A A . 57 LYS HA 1 1 18 20498 1 1 57 LYS HB2 H -3.660 -6.015 -10.092 1.00 . A A . 57 LYS HB2 1 1 18 20499 1 1 57 LYS HB3 H -2.804 -4.502 -10.364 1.00 . A A . 57 LYS HB3 1 1 18 20500 1 1 57 LYS HD2 H -1.651 -6.882 -11.380 1.00 . A A . 57 LYS HD2 1 1 18 20501 1 1 57 LYS HD3 H -0.612 -5.463 -11.216 1.00 . A A . 57 LYS HD3 1 1 18 20502 1 1 57 LYS HE2 H 0.855 -6.822 -9.708 1.00 . A A . 57 LYS HE2 1 1 18 20503 1 1 57 LYS HE3 H -0.117 -8.232 -10.137 1.00 . A A . 57 LYS HE3 1 1 18 20504 1 1 57 LYS HG2 H -0.996 -5.361 -8.864 1.00 . A A . 57 LYS HG2 1 1 18 20505 1 1 57 LYS HG3 H -1.822 -6.918 -8.872 1.00 . A A . 57 LYS HG3 1 1 18 20506 1 1 57 LYS HZ1 H 1.549 -6.575 -11.956 1.00 . A A . 57 LYS HZ1 1 1 18 20507 1 1 57 LYS HZ2 H 0.482 -7.780 -12.493 1.00 . A A . 57 LYS HZ2 1 1 18 20508 1 1 57 LYS HZ3 H 1.803 -8.196 -11.518 1.00 . A A . 57 LYS HZ3 1 1 18 20509 1 1 57 LYS N N -3.713 -5.761 -7.351 1.00 . A A . 57 LYS N 1 1 18 20510 1 1 57 LYS NZ N 1.077 -7.470 -11.696 1.00 . A A . 57 LYS NZ 1 1 18 20511 1 1 57 LYS O O -5.009 -2.941 -9.064 1.00 . A A . 57 LYS O 1 1 18 20512 1 1 58 TYR C C -7.645 -3.415 -7.426 1.00 . A A . 58 TYR C 1 1 18 20513 1 1 58 TYR CA C -7.341 -4.366 -8.583 1.00 . A A . 58 TYR CA 1 1 18 20514 1 1 58 TYR CB C -8.339 -5.528 -8.601 1.00 . A A . 58 TYR CB 1 1 18 20515 1 1 58 TYR CD1 C -10.482 -4.299 -9.143 1.00 . A A . 58 TYR CD1 1 1 18 20516 1 1 58 TYR CD2 C -10.368 -5.536 -7.111 1.00 . A A . 58 TYR CD2 1 1 18 20517 1 1 58 TYR CE1 C -11.773 -3.913 -8.840 1.00 . A A . 58 TYR CE1 1 1 18 20518 1 1 58 TYR CE2 C -11.656 -5.156 -6.800 1.00 . A A . 58 TYR CE2 1 1 18 20519 1 1 58 TYR CG C -9.759 -5.115 -8.283 1.00 . A A . 58 TYR CG 1 1 18 20520 1 1 58 TYR CZ C -12.356 -4.344 -7.667 1.00 . A A . 58 TYR CZ 1 1 18 20521 1 1 58 TYR H H -5.858 -5.818 -8.243 1.00 . A A . 58 TYR H 1 1 18 20522 1 1 58 TYR HA H -7.413 -3.828 -9.514 1.00 . A A . 58 TYR HA 1 1 18 20523 1 1 58 TYR HB2 H -8.340 -5.982 -9.581 1.00 . A A . 58 TYR HB2 1 1 18 20524 1 1 58 TYR HB3 H -8.037 -6.261 -7.870 1.00 . A A . 58 TYR HB3 1 1 18 20525 1 1 58 TYR HD1 H -10.023 -3.967 -10.063 1.00 . A A . 58 TYR HD1 1 1 18 20526 1 1 58 TYR HD2 H -9.816 -6.171 -6.434 1.00 . A A . 58 TYR HD2 1 1 18 20527 1 1 58 TYR HE1 H -12.316 -3.274 -9.519 1.00 . A A . 58 TYR HE1 1 1 18 20528 1 1 58 TYR HE2 H -12.106 -5.493 -5.882 1.00 . A A . 58 TYR HE2 1 1 18 20529 1 1 58 TYR HH H -14.216 -4.169 -8.115 1.00 . A A . 58 TYR HH 1 1 18 20530 1 1 58 TYR N N -5.990 -4.872 -8.471 1.00 . A A . 58 TYR N 1 1 18 20531 1 1 58 TYR O O -8.064 -2.277 -7.639 1.00 . A A . 58 TYR O 1 1 18 20532 1 1 58 TYR OH O -13.646 -3.969 -7.365 1.00 . A A . 58 TYR OH 1 1 18 20533 1 1 59 ILE C C -6.839 -1.878 -4.886 1.00 . A A . 59 ILE C 1 1 18 20534 1 1 59 ILE CA C -7.734 -3.111 -5.017 1.00 . A A . 59 ILE CA 1 1 18 20535 1 1 59 ILE CB C -7.640 -3.965 -3.734 1.00 . A A . 59 ILE CB 1 1 18 20536 1 1 59 ILE CD1 C -8.501 -6.107 -2.653 1.00 . A A . 59 ILE CD1 1 1 18 20537 1 1 59 ILE CG1 C -8.583 -5.162 -3.831 1.00 . A A . 59 ILE CG1 1 1 18 20538 1 1 59 ILE CG2 C -7.993 -3.127 -2.519 1.00 . A A . 59 ILE CG2 1 1 18 20539 1 1 59 ILE H H -7.013 -4.775 -6.104 1.00 . A A . 59 ILE H 1 1 18 20540 1 1 59 ILE HA H -8.757 -2.781 -5.116 1.00 . A A . 59 ILE HA 1 1 18 20541 1 1 59 ILE HB H -6.624 -4.315 -3.626 1.00 . A A . 59 ILE HB 1 1 18 20542 1 1 59 ILE HD11 H -7.494 -6.493 -2.571 1.00 . A A . 59 ILE HD11 1 1 18 20543 1 1 59 ILE HD12 H -9.188 -6.927 -2.802 1.00 . A A . 59 ILE HD12 1 1 18 20544 1 1 59 ILE HD13 H -8.761 -5.580 -1.747 1.00 . A A . 59 ILE HD13 1 1 18 20545 1 1 59 ILE HG12 H -9.600 -4.808 -3.901 1.00 . A A . 59 ILE HG12 1 1 18 20546 1 1 59 ILE HG13 H -8.342 -5.721 -4.715 1.00 . A A . 59 ILE HG13 1 1 18 20547 1 1 59 ILE HG21 H -9.001 -2.754 -2.624 1.00 . A A . 59 ILE HG21 1 1 18 20548 1 1 59 ILE HG22 H -7.307 -2.298 -2.439 1.00 . A A . 59 ILE HG22 1 1 18 20549 1 1 59 ILE HG23 H -7.926 -3.739 -1.631 1.00 . A A . 59 ILE HG23 1 1 18 20550 1 1 59 ILE N N -7.411 -3.884 -6.206 1.00 . A A . 59 ILE N 1 1 18 20551 1 1 59 ILE O O -7.314 -0.807 -4.534 1.00 . A A . 59 ILE O 1 1 18 20552 1 1 60 VAL C C -4.930 0.135 -6.210 1.00 . A A . 60 VAL C 1 1 18 20553 1 1 60 VAL CA C -4.635 -0.881 -5.106 1.00 . A A . 60 VAL CA 1 1 18 20554 1 1 60 VAL CB C -3.142 -1.315 -5.144 1.00 . A A . 60 VAL CB 1 1 18 20555 1 1 60 VAL CG1 C -2.783 -1.974 -6.465 1.00 . A A . 60 VAL CG1 1 1 18 20556 1 1 60 VAL CG2 C -2.227 -0.131 -4.886 1.00 . A A . 60 VAL CG2 1 1 18 20557 1 1 60 VAL H H -5.213 -2.895 -5.483 1.00 . A A . 60 VAL H 1 1 18 20558 1 1 60 VAL HA H -4.815 -0.401 -4.153 1.00 . A A . 60 VAL HA 1 1 18 20559 1 1 60 VAL HB H -2.984 -2.036 -4.350 1.00 . A A . 60 VAL HB 1 1 18 20560 1 1 60 VAL HG11 H -1.749 -2.288 -6.447 1.00 . A A . 60 VAL HG11 1 1 18 20561 1 1 60 VAL HG12 H -2.931 -1.270 -7.270 1.00 . A A . 60 VAL HG12 1 1 18 20562 1 1 60 VAL HG13 H -3.419 -2.832 -6.619 1.00 . A A . 60 VAL HG13 1 1 18 20563 1 1 60 VAL HG21 H -2.431 0.278 -3.907 1.00 . A A . 60 VAL HG21 1 1 18 20564 1 1 60 VAL HG22 H -2.398 0.629 -5.636 1.00 . A A . 60 VAL HG22 1 1 18 20565 1 1 60 VAL HG23 H -1.199 -0.456 -4.933 1.00 . A A . 60 VAL HG23 1 1 18 20566 1 1 60 VAL N N -5.553 -2.014 -5.193 1.00 . A A . 60 VAL N 1 1 18 20567 1 1 60 VAL O O -4.742 1.336 -6.026 1.00 . A A . 60 VAL O 1 1 18 20568 1 1 61 ARG C C -7.098 1.315 -7.933 1.00 . A A . 61 ARG C 1 1 18 20569 1 1 61 ARG CA C -5.879 0.540 -8.416 1.00 . A A . 61 ARG CA 1 1 18 20570 1 1 61 ARG CB C -6.235 -0.271 -9.670 1.00 . A A . 61 ARG CB 1 1 18 20571 1 1 61 ARG CD C -7.004 -0.283 -12.066 1.00 . A A . 61 ARG CD 1 1 18 20572 1 1 61 ARG CG C -6.517 0.573 -10.904 1.00 . A A . 61 ARG CG 1 1 18 20573 1 1 61 ARG CZ C -8.796 -1.985 -12.134 1.00 . A A . 61 ARG CZ 1 1 18 20574 1 1 61 ARG H H -5.479 -1.318 -7.474 1.00 . A A . 61 ARG H 1 1 18 20575 1 1 61 ARG HA H -5.083 1.235 -8.645 1.00 . A A . 61 ARG HA 1 1 18 20576 1 1 61 ARG HB2 H -5.413 -0.933 -9.897 1.00 . A A . 61 ARG HB2 1 1 18 20577 1 1 61 ARG HB3 H -7.113 -0.866 -9.462 1.00 . A A . 61 ARG HB3 1 1 18 20578 1 1 61 ARG HD2 H -6.959 0.302 -12.970 1.00 . A A . 61 ARG HD2 1 1 18 20579 1 1 61 ARG HD3 H -6.358 -1.143 -12.165 1.00 . A A . 61 ARG HD3 1 1 18 20580 1 1 61 ARG HE H -9.032 -0.084 -11.560 1.00 . A A . 61 ARG HE 1 1 18 20581 1 1 61 ARG HG2 H -7.278 1.298 -10.665 1.00 . A A . 61 ARG HG2 1 1 18 20582 1 1 61 ARG HG3 H -5.608 1.082 -11.198 1.00 . A A . 61 ARG HG3 1 1 18 20583 1 1 61 ARG HH11 H -6.958 -2.698 -12.635 1.00 . A A . 61 ARG HH11 1 1 18 20584 1 1 61 ARG HH12 H -8.253 -3.851 -12.724 1.00 . A A . 61 ARG HH12 1 1 18 20585 1 1 61 ARG HH21 H -10.742 -1.582 -11.714 1.00 . A A . 61 ARG HH21 1 1 18 20586 1 1 61 ARG HH22 H -10.406 -3.223 -12.204 1.00 . A A . 61 ARG HH22 1 1 18 20587 1 1 61 ARG N N -5.424 -0.345 -7.347 1.00 . A A . 61 ARG N 1 1 18 20588 1 1 61 ARG NE N -8.378 -0.746 -11.872 1.00 . A A . 61 ARG NE 1 1 18 20589 1 1 61 ARG NH1 N -7.933 -2.917 -12.529 1.00 . A A . 61 ARG NH1 1 1 18 20590 1 1 61 ARG NH2 N -10.080 -2.285 -12.004 1.00 . A A . 61 ARG NH2 1 1 18 20591 1 1 61 ARG O O -7.336 2.461 -8.323 1.00 . A A . 61 ARG O 1 1 18 20592 1 1 62 LEU C C -8.689 2.136 -5.280 1.00 . A A . 62 LEU C 1 1 18 20593 1 1 62 LEU CA C -9.048 1.256 -6.480 1.00 . A A . 62 LEU CA 1 1 18 20594 1 1 62 LEU CB C -9.992 0.132 -6.044 1.00 . A A . 62 LEU CB 1 1 18 20595 1 1 62 LEU CD1 C -12.158 1.127 -6.824 1.00 . A A . 62 LEU CD1 1 1 18 20596 1 1 62 LEU CD2 C -12.144 -0.586 -4.999 1.00 . A A . 62 LEU CD2 1 1 18 20597 1 1 62 LEU CG C -11.393 0.576 -5.630 1.00 . A A . 62 LEU CG 1 1 18 20598 1 1 62 LEU H H -7.592 -0.233 -6.785 1.00 . A A . 62 LEU H 1 1 18 20599 1 1 62 LEU HA H -9.534 1.855 -7.236 1.00 . A A . 62 LEU HA 1 1 18 20600 1 1 62 LEU HB2 H -10.085 -0.569 -6.862 1.00 . A A . 62 LEU HB2 1 1 18 20601 1 1 62 LEU HB3 H -9.541 -0.379 -5.205 1.00 . A A . 62 LEU HB3 1 1 18 20602 1 1 62 LEU HD11 H -11.634 1.983 -7.224 1.00 . A A . 62 LEU HD11 1 1 18 20603 1 1 62 LEU HD12 H -13.147 1.425 -6.510 1.00 . A A . 62 LEU HD12 1 1 18 20604 1 1 62 LEU HD13 H -12.235 0.364 -7.585 1.00 . A A . 62 LEU HD13 1 1 18 20605 1 1 62 LEU HD21 H -13.119 -0.255 -4.682 1.00 . A A . 62 LEU HD21 1 1 18 20606 1 1 62 LEU HD22 H -11.590 -0.951 -4.147 1.00 . A A . 62 LEU HD22 1 1 18 20607 1 1 62 LEU HD23 H -12.251 -1.381 -5.725 1.00 . A A . 62 LEU HD23 1 1 18 20608 1 1 62 LEU HG H -11.310 1.361 -4.893 1.00 . A A . 62 LEU HG 1 1 18 20609 1 1 62 LEU N N -7.852 0.673 -7.056 1.00 . A A . 62 LEU N 1 1 18 20610 1 1 62 LEU O O -9.460 3.007 -4.882 1.00 . A A . 62 LEU O 1 1 18 20611 1 1 63 LEU C C -5.983 3.613 -3.774 1.00 . A A . 63 LEU C 1 1 18 20612 1 1 63 LEU CA C -7.094 2.606 -3.500 1.00 . A A . 63 LEU CA 1 1 18 20613 1 1 63 LEU CB C -6.638 1.597 -2.445 1.00 . A A . 63 LEU CB 1 1 18 20614 1 1 63 LEU CD1 C -7.218 -0.219 -0.810 1.00 . A A . 63 LEU CD1 1 1 18 20615 1 1 63 LEU CD2 C -8.913 1.523 -1.375 1.00 . A A . 63 LEU CD2 1 1 18 20616 1 1 63 LEU CG C -7.751 0.695 -1.899 1.00 . A A . 63 LEU CG 1 1 18 20617 1 1 63 LEU H H -6.915 1.230 -5.101 1.00 . A A . 63 LEU H 1 1 18 20618 1 1 63 LEU HA H -7.947 3.133 -3.116 1.00 . A A . 63 LEU HA 1 1 18 20619 1 1 63 LEU HB2 H -5.878 0.969 -2.888 1.00 . A A . 63 LEU HB2 1 1 18 20620 1 1 63 LEU HB3 H -6.195 2.140 -1.619 1.00 . A A . 63 LEU HB3 1 1 18 20621 1 1 63 LEU HD11 H -8.030 -0.800 -0.395 1.00 . A A . 63 LEU HD11 1 1 18 20622 1 1 63 LEU HD12 H -6.767 0.376 -0.028 1.00 . A A . 63 LEU HD12 1 1 18 20623 1 1 63 LEU HD13 H -6.476 -0.884 -1.227 1.00 . A A . 63 LEU HD13 1 1 18 20624 1 1 63 LEU HD21 H -8.563 2.183 -0.593 1.00 . A A . 63 LEU HD21 1 1 18 20625 1 1 63 LEU HD22 H -9.674 0.868 -0.978 1.00 . A A . 63 LEU HD22 1 1 18 20626 1 1 63 LEU HD23 H -9.328 2.110 -2.182 1.00 . A A . 63 LEU HD23 1 1 18 20627 1 1 63 LEU HG H -8.122 0.070 -2.701 1.00 . A A . 63 LEU HG 1 1 18 20628 1 1 63 LEU N N -7.512 1.905 -4.709 1.00 . A A . 63 LEU N 1 1 18 20629 1 1 63 LEU O O -5.467 4.240 -2.852 1.00 . A A . 63 LEU O 1 1 18 20630 1 1 64 SER C C -4.884 6.127 -5.065 1.00 . A A . 64 SER C 1 1 18 20631 1 1 64 SER CA C -4.545 4.677 -5.412 1.00 . A A . 64 SER CA 1 1 18 20632 1 1 64 SER CB C -4.227 4.545 -6.905 1.00 . A A . 64 SER CB 1 1 18 20633 1 1 64 SER H H -6.080 3.255 -5.734 1.00 . A A . 64 SER H 1 1 18 20634 1 1 64 SER HA H -3.671 4.388 -4.848 1.00 . A A . 64 SER HA 1 1 18 20635 1 1 64 SER HB2 H -3.963 3.524 -7.122 1.00 . A A . 64 SER HB2 1 1 18 20636 1 1 64 SER HB3 H -5.097 4.822 -7.482 1.00 . A A . 64 SER HB3 1 1 18 20637 1 1 64 SER HG H -2.513 5.423 -6.553 1.00 . A A . 64 SER HG 1 1 18 20638 1 1 64 SER N N -5.624 3.774 -5.039 1.00 . A A . 64 SER N 1 1 18 20639 1 1 64 SER O O -4.120 6.797 -4.372 1.00 . A A . 64 SER O 1 1 18 20640 1 1 64 SER OG O -3.144 5.382 -7.279 1.00 . A A . 64 SER OG 1 1 18 20641 1 1 65 LYS C C -7.848 8.131 -4.830 1.00 . A A . 65 LYS C 1 1 18 20642 1 1 65 LYS CA C -6.406 8.007 -5.314 1.00 . A A . 65 LYS CA 1 1 18 20643 1 1 65 LYS CB C -6.231 8.830 -6.597 1.00 . A A . 65 LYS CB 1 1 18 20644 1 1 65 LYS CD C -4.025 9.866 -5.979 1.00 . A A . 65 LYS CD 1 1 18 20645 1 1 65 LYS CE C -2.603 10.169 -6.429 1.00 . A A . 65 LYS CE 1 1 18 20646 1 1 65 LYS CG C -4.784 9.051 -7.015 1.00 . A A . 65 LYS CG 1 1 18 20647 1 1 65 LYS H H -6.617 6.028 -6.071 1.00 . A A . 65 LYS H 1 1 18 20648 1 1 65 LYS HA H -5.752 8.405 -4.555 1.00 . A A . 65 LYS HA 1 1 18 20649 1 1 65 LYS HB2 H -6.739 8.322 -7.403 1.00 . A A . 65 LYS HB2 1 1 18 20650 1 1 65 LYS HB3 H -6.690 9.796 -6.452 1.00 . A A . 65 LYS HB3 1 1 18 20651 1 1 65 LYS HD2 H -4.544 10.800 -5.825 1.00 . A A . 65 LYS HD2 1 1 18 20652 1 1 65 LYS HD3 H -3.991 9.313 -5.053 1.00 . A A . 65 LYS HD3 1 1 18 20653 1 1 65 LYS HE2 H -2.104 10.727 -5.650 1.00 . A A . 65 LYS HE2 1 1 18 20654 1 1 65 LYS HE3 H -2.083 9.236 -6.596 1.00 . A A . 65 LYS HE3 1 1 18 20655 1 1 65 LYS HG2 H -4.300 8.094 -7.130 1.00 . A A . 65 LYS HG2 1 1 18 20656 1 1 65 LYS HG3 H -4.772 9.581 -7.959 1.00 . A A . 65 LYS HG3 1 1 18 20657 1 1 65 LYS HZ1 H -3.229 11.786 -7.590 1.00 . A A . 65 LYS HZ1 1 1 18 20658 1 1 65 LYS HZ2 H -2.902 10.384 -8.483 1.00 . A A . 65 LYS HZ2 1 1 18 20659 1 1 65 LYS HZ3 H -1.625 11.317 -7.878 1.00 . A A . 65 LYS HZ3 1 1 18 20660 1 1 65 LYS N N -6.024 6.614 -5.543 1.00 . A A . 65 LYS N 1 1 18 20661 1 1 65 LYS NZ N -2.586 10.967 -7.682 1.00 . A A . 65 LYS NZ 1 1 18 20662 1 1 65 LYS O O -8.406 9.231 -4.799 1.00 . A A . 65 LYS O 1 1 18 20663 1 1 66 LYS C C -9.994 6.905 -2.515 1.00 . A A . 66 LYS C 1 1 18 20664 1 1 66 LYS CA C -9.850 7.030 -4.029 1.00 . A A . 66 LYS CA 1 1 18 20665 1 1 66 LYS CB C -10.625 5.916 -4.736 1.00 . A A . 66 LYS CB 1 1 18 20666 1 1 66 LYS CD C -11.202 7.277 -6.806 1.00 . A A . 66 LYS CD 1 1 18 20667 1 1 66 LYS CE C -12.724 7.190 -6.880 1.00 . A A . 66 LYS CE 1 1 18 20668 1 1 66 LYS CG C -10.564 6.001 -6.258 1.00 . A A . 66 LYS CG 1 1 18 20669 1 1 66 LYS H H -7.945 6.177 -4.417 1.00 . A A . 66 LYS H 1 1 18 20670 1 1 66 LYS HA H -10.264 7.978 -4.328 1.00 . A A . 66 LYS HA 1 1 18 20671 1 1 66 LYS HB2 H -10.220 4.962 -4.433 1.00 . A A . 66 LYS HB2 1 1 18 20672 1 1 66 LYS HB3 H -11.663 5.969 -4.436 1.00 . A A . 66 LYS HB3 1 1 18 20673 1 1 66 LYS HD2 H -10.936 8.104 -6.171 1.00 . A A . 66 LYS HD2 1 1 18 20674 1 1 66 LYS HD3 H -10.819 7.452 -7.800 1.00 . A A . 66 LYS HD3 1 1 18 20675 1 1 66 LYS HE2 H -13.097 8.079 -7.366 1.00 . A A . 66 LYS HE2 1 1 18 20676 1 1 66 LYS HE3 H -12.988 6.325 -7.471 1.00 . A A . 66 LYS HE3 1 1 18 20677 1 1 66 LYS HG2 H -9.529 5.972 -6.564 1.00 . A A . 66 LYS HG2 1 1 18 20678 1 1 66 LYS HG3 H -11.082 5.149 -6.673 1.00 . A A . 66 LYS HG3 1 1 18 20679 1 1 66 LYS HZ1 H -13.120 6.154 -5.110 1.00 . A A . 66 LYS HZ1 1 1 18 20680 1 1 66 LYS HZ2 H -14.404 7.127 -5.638 1.00 . A A . 66 LYS HZ2 1 1 18 20681 1 1 66 LYS HZ3 H -13.043 7.839 -4.912 1.00 . A A . 66 LYS HZ3 1 1 18 20682 1 1 66 LYS N N -8.449 7.018 -4.437 1.00 . A A . 66 LYS N 1 1 18 20683 1 1 66 LYS NZ N -13.365 7.071 -5.542 1.00 . A A . 66 LYS NZ 1 1 18 20684 1 1 66 LYS O O -11.105 6.858 -1.991 1.00 . A A . 66 LYS O 1 1 18 20685 1 1 67 VAL C C -8.931 8.215 0.225 1.00 . A A . 67 VAL C 1 1 18 20686 1 1 67 VAL CA C -8.873 6.806 -0.360 1.00 . A A . 67 VAL CA 1 1 18 20687 1 1 67 VAL CB C -7.631 6.073 0.190 1.00 . A A . 67 VAL CB 1 1 18 20688 1 1 67 VAL CG1 C -7.659 6.038 1.711 1.00 . A A . 67 VAL CG1 1 1 18 20689 1 1 67 VAL CG2 C -7.548 4.664 -0.377 1.00 . A A . 67 VAL CG2 1 1 18 20690 1 1 67 VAL H H -8.009 6.889 -2.286 1.00 . A A . 67 VAL H 1 1 18 20691 1 1 67 VAL HA H -9.756 6.262 -0.050 1.00 . A A . 67 VAL HA 1 1 18 20692 1 1 67 VAL HB H -6.749 6.615 -0.120 1.00 . A A . 67 VAL HB 1 1 18 20693 1 1 67 VAL HG11 H -8.551 5.526 2.041 1.00 . A A . 67 VAL HG11 1 1 18 20694 1 1 67 VAL HG12 H -7.662 7.049 2.094 1.00 . A A . 67 VAL HG12 1 1 18 20695 1 1 67 VAL HG13 H -6.787 5.518 2.077 1.00 . A A . 67 VAL HG13 1 1 18 20696 1 1 67 VAL HG21 H -6.666 4.169 0.006 1.00 . A A . 67 VAL HG21 1 1 18 20697 1 1 67 VAL HG22 H -7.493 4.714 -1.455 1.00 . A A . 67 VAL HG22 1 1 18 20698 1 1 67 VAL HG23 H -8.427 4.109 -0.087 1.00 . A A . 67 VAL HG23 1 1 18 20699 1 1 67 VAL N N -8.866 6.866 -1.815 1.00 . A A . 67 VAL N 1 1 18 20700 1 1 67 VAL O O -8.016 9.018 0.029 1.00 . A A . 67 VAL O 1 1 18 20701 1 1 68 LYS C C -9.509 9.889 2.883 1.00 . A A . 68 LYS C 1 1 18 20702 1 1 68 LYS CA C -10.176 9.843 1.515 1.00 . A A . 68 LYS CA 1 1 18 20703 1 1 68 LYS CB C -11.658 10.199 1.634 1.00 . A A . 68 LYS CB 1 1 18 20704 1 1 68 LYS CD C -11.385 12.517 0.691 1.00 . A A . 68 LYS CD 1 1 18 20705 1 1 68 LYS CE C -11.927 12.023 -0.641 1.00 . A A . 68 LYS CE 1 1 18 20706 1 1 68 LYS CG C -11.919 11.685 1.849 1.00 . A A . 68 LYS CG 1 1 18 20707 1 1 68 LYS H H -10.717 7.850 1.045 1.00 . A A . 68 LYS H 1 1 18 20708 1 1 68 LYS HA H -9.692 10.559 0.869 1.00 . A A . 68 LYS HA 1 1 18 20709 1 1 68 LYS HB2 H -12.160 9.896 0.728 1.00 . A A . 68 LYS HB2 1 1 18 20710 1 1 68 LYS HB3 H -12.080 9.656 2.468 1.00 . A A . 68 LYS HB3 1 1 18 20711 1 1 68 LYS HD2 H -11.682 13.547 0.832 1.00 . A A . 68 LYS HD2 1 1 18 20712 1 1 68 LYS HD3 H -10.307 12.452 0.678 1.00 . A A . 68 LYS HD3 1 1 18 20713 1 1 68 LYS HE2 H -11.638 10.989 -0.770 1.00 . A A . 68 LYS HE2 1 1 18 20714 1 1 68 LYS HE3 H -13.005 12.093 -0.620 1.00 . A A . 68 LYS HE3 1 1 18 20715 1 1 68 LYS HG2 H -12.984 11.847 1.934 1.00 . A A . 68 LYS HG2 1 1 18 20716 1 1 68 LYS HG3 H -11.431 11.996 2.760 1.00 . A A . 68 LYS HG3 1 1 18 20717 1 1 68 LYS HZ1 H -11.720 12.380 -2.684 1.00 . A A . 68 LYS HZ1 1 1 18 20718 1 1 68 LYS HZ2 H -10.368 12.841 -1.768 1.00 . A A . 68 LYS HZ2 1 1 18 20719 1 1 68 LYS HZ3 H -11.774 13.790 -1.743 1.00 . A A . 68 LYS HZ3 1 1 18 20720 1 1 68 LYS N N -10.015 8.523 0.924 1.00 . A A . 68 LYS N 1 1 18 20721 1 1 68 LYS NZ N -11.411 12.813 -1.787 1.00 . A A . 68 LYS NZ 1 1 18 20722 1 1 68 LYS O O -10.133 9.604 3.901 1.00 . A A . 68 LYS O 1 1 18 20723 1 1 69 ASN C C -7.212 11.703 4.566 1.00 . A A . 69 ASN C 1 1 18 20724 1 1 69 ASN CA C -7.465 10.265 4.131 1.00 . A A . 69 ASN CA 1 1 18 20725 1 1 69 ASN CB C -6.136 9.516 3.976 1.00 . A A . 69 ASN CB 1 1 18 20726 1 1 69 ASN CG C -5.217 9.691 5.173 1.00 . A A . 69 ASN CG 1 1 18 20727 1 1 69 ASN H H -7.784 10.430 2.047 1.00 . A A . 69 ASN H 1 1 18 20728 1 1 69 ASN HA H -8.055 9.775 4.890 1.00 . A A . 69 ASN HA 1 1 18 20729 1 1 69 ASN HB2 H -6.335 8.462 3.849 1.00 . A A . 69 ASN HB2 1 1 18 20730 1 1 69 ASN HB3 H -5.625 9.885 3.100 1.00 . A A . 69 ASN HB3 1 1 18 20731 1 1 69 ASN HD21 H -4.264 11.166 4.249 1.00 . A A . 69 ASN HD21 1 1 18 20732 1 1 69 ASN HD22 H -3.691 10.781 5.833 1.00 . A A . 69 ASN HD22 1 1 18 20733 1 1 69 ASN N N -8.227 10.218 2.892 1.00 . A A . 69 ASN N 1 1 18 20734 1 1 69 ASN ND2 N -4.299 10.640 5.076 1.00 . A A . 69 ASN ND2 1 1 18 20735 1 1 69 ASN O O -6.445 12.436 3.935 1.00 . A A . 69 ASN O 1 1 18 20736 1 1 69 ASN OD1 O -5.317 8.968 6.167 1.00 . A A . 69 ASN OD1 1 1 18 20737 1 1 70 MET C C -7.209 13.299 7.646 1.00 . A A . 70 MET C 1 1 18 20738 1 1 70 MET CA C -7.683 13.427 6.202 1.00 . A A . 70 MET CA 1 1 18 20739 1 1 70 MET CB C -8.989 14.226 6.124 1.00 . A A . 70 MET CB 1 1 18 20740 1 1 70 MET CE C -11.488 15.740 7.445 1.00 . A A . 70 MET CE 1 1 18 20741 1 1 70 MET CG C -8.854 15.673 6.577 1.00 . A A . 70 MET CG 1 1 18 20742 1 1 70 MET H H -8.496 11.485 6.077 1.00 . A A . 70 MET H 1 1 18 20743 1 1 70 MET HA H -6.920 13.935 5.628 1.00 . A A . 70 MET HA 1 1 18 20744 1 1 70 MET HB2 H -9.335 14.223 5.099 1.00 . A A . 70 MET HB2 1 1 18 20745 1 1 70 MET HB3 H -9.727 13.743 6.747 1.00 . A A . 70 MET HB3 1 1 18 20746 1 1 70 MET HE1 H -11.116 15.799 8.456 1.00 . A A . 70 MET HE1 1 1 18 20747 1 1 70 MET HE2 H -11.549 14.704 7.143 1.00 . A A . 70 MET HE2 1 1 18 20748 1 1 70 MET HE3 H -12.471 16.188 7.396 1.00 . A A . 70 MET HE3 1 1 18 20749 1 1 70 MET HG2 H -8.597 15.684 7.625 1.00 . A A . 70 MET HG2 1 1 18 20750 1 1 70 MET HG3 H -8.068 16.142 6.007 1.00 . A A . 70 MET HG3 1 1 18 20751 1 1 70 MET N N -7.868 12.102 5.641 1.00 . A A . 70 MET N 1 1 18 20752 1 1 70 MET O O -5.979 13.257 7.865 1.00 . A A . 70 MET O 1 1 18 20753 1 1 70 MET OXT O -8.062 13.196 8.547 1.00 . A A . 70 MET OXT 1 1 18 20754 1 1 70 MET SD S -10.374 16.616 6.347 1.00 . A A . 70 MET SD 1 1 19 20755 1 1 1 ALA C C 16.532 5.448 5.604 1.00 . A A . 1 ALA C 1 1 19 20756 1 1 1 ALA CA C 17.720 6.044 6.351 1.00 . A A . 1 ALA CA 1 1 19 20757 1 1 1 ALA CB C 18.194 5.112 7.455 1.00 . A A . 1 ALA CB 1 1 19 20758 1 1 1 ALA H1 H 18.084 7.671 7.603 1.00 . A A . 1 ALA H1 1 1 19 20759 1 1 1 ALA H2 H 16.436 7.342 7.358 1.00 . A A . 1 ALA H2 1 1 19 20760 1 1 1 ALA H3 H 17.348 8.074 6.133 1.00 . A A . 1 ALA H3 1 1 19 20761 1 1 1 ALA HA H 18.536 6.174 5.653 1.00 . A A . 1 ALA HA 1 1 19 20762 1 1 1 ALA HB1 H 17.442 5.057 8.227 1.00 . A A . 1 ALA HB1 1 1 19 20763 1 1 1 ALA HB2 H 19.115 5.489 7.874 1.00 . A A . 1 ALA HB2 1 1 19 20764 1 1 1 ALA HB3 H 18.363 4.126 7.046 1.00 . A A . 1 ALA HB3 1 1 19 20765 1 1 1 ALA N N 17.374 7.370 6.903 1.00 . A A . 1 ALA N 1 1 19 20766 1 1 1 ALA O O 16.392 5.630 4.394 1.00 . A A . 1 ALA O 1 1 19 20767 1 1 2 SER C C 13.253 4.604 6.502 1.00 . A A . 2 SER C 1 1 19 20768 1 1 2 SER CA C 14.489 4.140 5.755 1.00 . A A . 2 SER CA 1 1 19 20769 1 1 2 SER CB C 14.590 2.615 5.856 1.00 . A A . 2 SER CB 1 1 19 20770 1 1 2 SER H H 15.818 4.669 7.296 1.00 . A A . 2 SER H 1 1 19 20771 1 1 2 SER HA H 14.419 4.427 4.716 1.00 . A A . 2 SER HA 1 1 19 20772 1 1 2 SER HB2 H 14.408 2.311 6.875 1.00 . A A . 2 SER HB2 1 1 19 20773 1 1 2 SER HB3 H 13.849 2.168 5.210 1.00 . A A . 2 SER HB3 1 1 19 20774 1 1 2 SER HG H 16.076 1.338 5.945 1.00 . A A . 2 SER HG 1 1 19 20775 1 1 2 SER N N 15.666 4.760 6.335 1.00 . A A . 2 SER N 1 1 19 20776 1 1 2 SER O O 13.262 4.667 7.731 1.00 . A A . 2 SER O 1 1 19 20777 1 1 2 SER OG O 15.874 2.157 5.468 1.00 . A A . 2 SER OG 1 1 19 20778 1 1 3 ASN C C 10.408 3.966 7.034 1.00 . A A . 3 ASN C 1 1 19 20779 1 1 3 ASN CA C 10.925 5.240 6.395 1.00 . A A . 3 ASN CA 1 1 19 20780 1 1 3 ASN CB C 9.923 5.767 5.358 1.00 . A A . 3 ASN CB 1 1 19 20781 1 1 3 ASN CG C 8.572 6.123 5.957 1.00 . A A . 3 ASN CG 1 1 19 20782 1 1 3 ASN H H 12.289 4.991 4.792 1.00 . A A . 3 ASN H 1 1 19 20783 1 1 3 ASN HA H 11.083 5.983 7.161 1.00 . A A . 3 ASN HA 1 1 19 20784 1 1 3 ASN HB2 H 10.327 6.653 4.893 1.00 . A A . 3 ASN HB2 1 1 19 20785 1 1 3 ASN HB3 H 9.771 5.010 4.604 1.00 . A A . 3 ASN HB3 1 1 19 20786 1 1 3 ASN HD21 H 9.428 6.653 7.672 1.00 . A A . 3 ASN HD21 1 1 19 20787 1 1 3 ASN HD22 H 7.704 6.797 7.619 1.00 . A A . 3 ASN HD22 1 1 19 20788 1 1 3 ASN N N 12.204 4.946 5.771 1.00 . A A . 3 ASN N 1 1 19 20789 1 1 3 ASN ND2 N 8.569 6.571 7.205 1.00 . A A . 3 ASN ND2 1 1 19 20790 1 1 3 ASN O O 10.143 3.908 8.235 1.00 . A A . 3 ASN O 1 1 19 20791 1 1 3 ASN OD1 O 7.540 6.013 5.293 1.00 . A A . 3 ASN OD1 1 1 19 20792 1 1 4 PHE C C 10.818 0.572 6.037 1.00 . A A . 4 PHE C 1 1 19 20793 1 1 4 PHE CA C 9.918 1.620 6.674 1.00 . A A . 4 PHE CA 1 1 19 20794 1 1 4 PHE CB C 8.448 1.318 6.354 1.00 . A A . 4 PHE CB 1 1 19 20795 1 1 4 PHE CD1 C 8.700 1.028 3.862 1.00 . A A . 4 PHE CD1 1 1 19 20796 1 1 4 PHE CD2 C 7.013 2.507 4.669 1.00 . A A . 4 PHE CD2 1 1 19 20797 1 1 4 PHE CE1 C 8.331 1.310 2.564 1.00 . A A . 4 PHE CE1 1 1 19 20798 1 1 4 PHE CE2 C 6.640 2.790 3.370 1.00 . A A . 4 PHE CE2 1 1 19 20799 1 1 4 PHE CG C 8.046 1.622 4.932 1.00 . A A . 4 PHE CG 1 1 19 20800 1 1 4 PHE CZ C 7.303 2.192 2.319 1.00 . A A . 4 PHE CZ 1 1 19 20801 1 1 4 PHE H H 10.442 3.082 5.256 1.00 . A A . 4 PHE H 1 1 19 20802 1 1 4 PHE HA H 10.055 1.596 7.744 1.00 . A A . 4 PHE HA 1 1 19 20803 1 1 4 PHE HB2 H 8.255 0.271 6.536 1.00 . A A . 4 PHE HB2 1 1 19 20804 1 1 4 PHE HB3 H 7.827 1.908 7.004 1.00 . A A . 4 PHE HB3 1 1 19 20805 1 1 4 PHE HD1 H 9.506 0.336 4.053 1.00 . A A . 4 PHE HD1 1 1 19 20806 1 1 4 PHE HD2 H 6.492 2.973 5.490 1.00 . A A . 4 PHE HD2 1 1 19 20807 1 1 4 PHE HE1 H 8.848 0.840 1.739 1.00 . A A . 4 PHE HE1 1 1 19 20808 1 1 4 PHE HE2 H 5.835 3.482 3.177 1.00 . A A . 4 PHE HE2 1 1 19 20809 1 1 4 PHE HZ H 7.015 2.407 1.303 1.00 . A A . 4 PHE HZ 1 1 19 20810 1 1 4 PHE N N 10.276 2.944 6.210 1.00 . A A . 4 PHE N 1 1 19 20811 1 1 4 PHE O O 11.530 0.855 5.068 1.00 . A A . 4 PHE O 1 1 19 20812 1 1 5 ASP C C 10.103 -2.696 5.574 1.00 . A A . 5 ASP C 1 1 19 20813 1 1 5 ASP CA C 11.283 -1.786 5.875 1.00 . A A . 5 ASP CA 1 1 19 20814 1 1 5 ASP CB C 12.403 -2.520 6.634 1.00 . A A . 5 ASP CB 1 1 19 20815 1 1 5 ASP CG C 12.033 -2.939 8.042 1.00 . A A . 5 ASP CG 1 1 19 20816 1 1 5 ASP H H 10.430 -0.731 7.490 1.00 . A A . 5 ASP H 1 1 19 20817 1 1 5 ASP HA H 11.677 -1.433 4.930 1.00 . A A . 5 ASP HA 1 1 19 20818 1 1 5 ASP HB2 H 12.668 -3.409 6.083 1.00 . A A . 5 ASP HB2 1 1 19 20819 1 1 5 ASP HB3 H 13.266 -1.871 6.686 1.00 . A A . 5 ASP HB3 1 1 19 20820 1 1 5 ASP N N 10.790 -0.624 6.585 1.00 . A A . 5 ASP N 1 1 19 20821 1 1 5 ASP O O 9.440 -3.206 6.480 1.00 . A A . 5 ASP O 1 1 19 20822 1 1 5 ASP OD1 O 12.122 -2.097 8.956 1.00 . A A . 5 ASP OD1 1 1 19 20823 1 1 5 ASP OD2 O 11.696 -4.126 8.252 1.00 . A A . 5 ASP OD2 1 1 19 20824 1 1 6 CYS C C 8.549 -4.957 4.301 1.00 . A A . 6 CYS C 1 1 19 20825 1 1 6 CYS CA C 8.653 -3.515 3.787 1.00 . A A . 6 CYS CA 1 1 19 20826 1 1 6 CYS CB C 8.698 -3.477 2.258 1.00 . A A . 6 CYS CB 1 1 19 20827 1 1 6 CYS H H 10.436 -2.459 3.631 1.00 . A A . 6 CYS H 1 1 19 20828 1 1 6 CYS HA H 7.785 -2.958 4.113 1.00 . A A . 6 CYS HA 1 1 19 20829 1 1 6 CYS HB2 H 7.803 -3.904 1.871 1.00 . A A . 6 CYS HB2 1 1 19 20830 1 1 6 CYS HB3 H 8.768 -2.449 1.933 1.00 . A A . 6 CYS HB3 1 1 19 20831 1 1 6 CYS N N 9.822 -2.834 4.287 1.00 . A A . 6 CYS N 1 1 19 20832 1 1 6 CYS O O 9.517 -5.519 4.814 1.00 . A A . 6 CYS O 1 1 19 20833 1 1 6 CYS SG S 10.087 -4.378 1.516 1.00 . A A . 6 CYS SG 1 1 19 20834 1 1 7 CYS C C 8.048 -7.913 4.130 1.00 . A A . 7 CYS C 1 1 19 20835 1 1 7 CYS CA C 7.062 -6.881 4.656 1.00 . A A . 7 CYS CA 1 1 19 20836 1 1 7 CYS CB C 5.650 -7.299 4.245 1.00 . A A . 7 CYS CB 1 1 19 20837 1 1 7 CYS H H 6.650 -5.050 3.689 1.00 . A A . 7 CYS H 1 1 19 20838 1 1 7 CYS HA H 7.119 -6.859 5.733 1.00 . A A . 7 CYS HA 1 1 19 20839 1 1 7 CYS HB2 H 5.605 -7.374 3.168 1.00 . A A . 7 CYS HB2 1 1 19 20840 1 1 7 CYS HB3 H 5.432 -8.268 4.671 1.00 . A A . 7 CYS HB3 1 1 19 20841 1 1 7 CYS N N 7.356 -5.539 4.154 1.00 . A A . 7 CYS N 1 1 19 20842 1 1 7 CYS O O 8.280 -8.007 2.927 1.00 . A A . 7 CYS O 1 1 19 20843 1 1 7 CYS SG S 4.339 -6.152 4.773 1.00 . A A . 7 CYS SG 1 1 19 20844 1 1 8 LEU C C 8.660 -11.007 4.274 1.00 . A A . 8 LEU C 1 1 19 20845 1 1 8 LEU CA C 9.490 -9.785 4.658 1.00 . A A . 8 LEU CA 1 1 19 20846 1 1 8 LEU CB C 10.477 -10.101 5.792 1.00 . A A . 8 LEU CB 1 1 19 20847 1 1 8 LEU CD1 C 9.115 -11.422 7.461 1.00 . A A . 8 LEU CD1 1 1 19 20848 1 1 8 LEU CD2 C 10.989 -9.974 8.245 1.00 . A A . 8 LEU CD2 1 1 19 20849 1 1 8 LEU CG C 9.889 -10.137 7.211 1.00 . A A . 8 LEU CG 1 1 19 20850 1 1 8 LEU H H 8.444 -8.518 5.987 1.00 . A A . 8 LEU H 1 1 19 20851 1 1 8 LEU HA H 10.050 -9.467 3.791 1.00 . A A . 8 LEU HA 1 1 19 20852 1 1 8 LEU HB2 H 10.919 -11.064 5.589 1.00 . A A . 8 LEU HB2 1 1 19 20853 1 1 8 LEU HB3 H 11.260 -9.356 5.773 1.00 . A A . 8 LEU HB3 1 1 19 20854 1 1 8 LEU HD11 H 8.307 -11.501 6.748 1.00 . A A . 8 LEU HD11 1 1 19 20855 1 1 8 LEU HD12 H 8.712 -11.410 8.464 1.00 . A A . 8 LEU HD12 1 1 19 20856 1 1 8 LEU HD13 H 9.778 -12.268 7.349 1.00 . A A . 8 LEU HD13 1 1 19 20857 1 1 8 LEU HD21 H 10.554 -9.959 9.235 1.00 . A A . 8 LEU HD21 1 1 19 20858 1 1 8 LEU HD22 H 11.516 -9.047 8.068 1.00 . A A . 8 LEU HD22 1 1 19 20859 1 1 8 LEU HD23 H 11.681 -10.803 8.169 1.00 . A A . 8 LEU HD23 1 1 19 20860 1 1 8 LEU HG H 9.202 -9.313 7.324 1.00 . A A . 8 LEU HG 1 1 19 20861 1 1 8 LEU N N 8.617 -8.687 5.038 1.00 . A A . 8 LEU N 1 1 19 20862 1 1 8 LEU O O 9.161 -11.956 3.668 1.00 . A A . 8 LEU O 1 1 19 20863 1 1 9 GLY C C 5.167 -11.457 3.719 1.00 . A A . 9 GLY C 1 1 19 20864 1 1 9 GLY CA C 6.463 -12.015 4.263 1.00 . A A . 9 GLY CA 1 1 19 20865 1 1 9 GLY H H 7.058 -10.202 5.162 1.00 . A A . 9 GLY H 1 1 19 20866 1 1 9 GLY HA2 H 6.923 -12.641 3.509 1.00 . A A . 9 GLY HA2 1 1 19 20867 1 1 9 GLY HA3 H 6.250 -12.615 5.133 1.00 . A A . 9 GLY HA3 1 1 19 20868 1 1 9 GLY N N 7.382 -10.965 4.632 1.00 . A A . 9 GLY N 1 1 19 20869 1 1 9 GLY O O 4.662 -10.446 4.214 1.00 . A A . 9 GLY O 1 1 19 20870 1 1 10 TYR C C 2.250 -12.618 2.422 1.00 . A A . 10 TYR C 1 1 19 20871 1 1 10 TYR CA C 3.395 -11.667 2.060 1.00 . A A . 10 TYR CA 1 1 19 20872 1 1 10 TYR CB C 3.560 -11.621 0.537 1.00 . A A . 10 TYR CB 1 1 19 20873 1 1 10 TYR CD1 C 5.883 -10.652 0.341 1.00 . A A . 10 TYR CD1 1 1 19 20874 1 1 10 TYR CD2 C 4.118 -9.564 -0.844 1.00 . A A . 10 TYR CD2 1 1 19 20875 1 1 10 TYR CE1 C 6.784 -9.738 -0.159 1.00 . A A . 10 TYR CE1 1 1 19 20876 1 1 10 TYR CE2 C 5.019 -8.646 -1.339 1.00 . A A . 10 TYR CE2 1 1 19 20877 1 1 10 TYR CG C 4.536 -10.587 0.012 1.00 . A A . 10 TYR CG 1 1 19 20878 1 1 10 TYR CZ C 6.347 -8.737 -0.994 1.00 . A A . 10 TYR CZ 1 1 19 20879 1 1 10 TYR H H 5.090 -12.899 2.350 1.00 . A A . 10 TYR H 1 1 19 20880 1 1 10 TYR HA H 3.160 -10.676 2.422 1.00 . A A . 10 TYR HA 1 1 19 20881 1 1 10 TYR HB2 H 3.896 -12.585 0.195 1.00 . A A . 10 TYR HB2 1 1 19 20882 1 1 10 TYR HB3 H 2.598 -11.413 0.095 1.00 . A A . 10 TYR HB3 1 1 19 20883 1 1 10 TYR HD1 H 6.222 -11.434 1.002 1.00 . A A . 10 TYR HD1 1 1 19 20884 1 1 10 TYR HD2 H 3.072 -9.487 -1.120 1.00 . A A . 10 TYR HD2 1 1 19 20885 1 1 10 TYR HE1 H 7.827 -9.807 0.110 1.00 . A A . 10 TYR HE1 1 1 19 20886 1 1 10 TYR HE2 H 4.680 -7.857 -1.997 1.00 . A A . 10 TYR HE2 1 1 19 20887 1 1 10 TYR HH H 8.028 -8.293 -1.815 1.00 . A A . 10 TYR HH 1 1 19 20888 1 1 10 TYR N N 4.636 -12.101 2.692 1.00 . A A . 10 TYR N 1 1 19 20889 1 1 10 TYR O O 2.349 -13.381 3.385 1.00 . A A . 10 TYR O 1 1 19 20890 1 1 10 TYR OH O 7.246 -7.831 -1.499 1.00 . A A . 10 TYR OH 1 1 19 20891 1 1 11 THR C C -0.530 -13.993 0.567 1.00 . A A . 11 THR C 1 1 19 20892 1 1 11 THR CA C 0.028 -13.453 1.889 1.00 . A A . 11 THR CA 1 1 19 20893 1 1 11 THR CB C -1.098 -12.726 2.658 1.00 . A A . 11 THR CB 1 1 19 20894 1 1 11 THR CG2 C -1.885 -11.804 1.740 1.00 . A A . 11 THR CG2 1 1 19 20895 1 1 11 THR H H 1.106 -11.891 0.950 1.00 . A A . 11 THR H 1 1 19 20896 1 1 11 THR HA H 0.371 -14.280 2.492 1.00 . A A . 11 THR HA 1 1 19 20897 1 1 11 THR HB H -0.650 -12.132 3.443 1.00 . A A . 11 THR HB 1 1 19 20898 1 1 11 THR HG1 H -1.561 -14.097 4.003 1.00 . A A . 11 THR HG1 1 1 19 20899 1 1 11 THR HG21 H -2.347 -12.388 0.958 1.00 . A A . 11 THR HG21 1 1 19 20900 1 1 11 THR HG22 H -1.219 -11.076 1.302 1.00 . A A . 11 THR HG22 1 1 19 20901 1 1 11 THR HG23 H -2.648 -11.297 2.310 1.00 . A A . 11 THR HG23 1 1 19 20902 1 1 11 THR N N 1.159 -12.561 1.663 1.00 . A A . 11 THR N 1 1 19 20903 1 1 11 THR O O -0.474 -13.325 -0.463 1.00 . A A . 11 THR O 1 1 19 20904 1 1 11 THR OG1 O -1.994 -13.680 3.242 1.00 . A A . 11 THR OG1 1 1 19 20905 1 1 12 ASP C C -3.178 -15.996 -0.348 1.00 . A A . 12 ASP C 1 1 19 20906 1 1 12 ASP CA C -1.691 -15.791 -0.581 1.00 . A A . 12 ASP CA 1 1 19 20907 1 1 12 ASP CB C -1.042 -17.132 -0.947 1.00 . A A . 12 ASP CB 1 1 19 20908 1 1 12 ASP CG C 0.333 -17.001 -1.578 1.00 . A A . 12 ASP CG 1 1 19 20909 1 1 12 ASP H H -1.110 -15.685 1.447 1.00 . A A . 12 ASP H 1 1 19 20910 1 1 12 ASP HA H -1.562 -15.098 -1.399 1.00 . A A . 12 ASP HA 1 1 19 20911 1 1 12 ASP HB2 H -0.942 -17.723 -0.051 1.00 . A A . 12 ASP HB2 1 1 19 20912 1 1 12 ASP HB3 H -1.686 -17.653 -1.641 1.00 . A A . 12 ASP HB3 1 1 19 20913 1 1 12 ASP N N -1.084 -15.195 0.602 1.00 . A A . 12 ASP N 1 1 19 20914 1 1 12 ASP O O -3.639 -17.113 -0.110 1.00 . A A . 12 ASP O 1 1 19 20915 1 1 12 ASP OD1 O 0.415 -16.696 -2.786 1.00 . A A . 12 ASP OD1 1 1 19 20916 1 1 12 ASP OD2 O 1.338 -17.249 -0.878 1.00 . A A . 12 ASP OD2 1 1 19 20917 1 1 13 ARG C C -6.082 -14.206 -1.264 1.00 . A A . 13 ARG C 1 1 19 20918 1 1 13 ARG CA C -5.359 -14.957 -0.176 1.00 . A A . 13 ARG CA 1 1 19 20919 1 1 13 ARG CB C -5.754 -14.340 1.158 1.00 . A A . 13 ARG CB 1 1 19 20920 1 1 13 ARG CD C -5.888 -14.575 3.649 1.00 . A A . 13 ARG CD 1 1 19 20921 1 1 13 ARG CG C -5.322 -15.155 2.366 1.00 . A A . 13 ARG CG 1 1 19 20922 1 1 13 ARG CZ C -4.988 -15.043 5.907 1.00 . A A . 13 ARG CZ 1 1 19 20923 1 1 13 ARG H H -3.482 -14.042 -0.509 1.00 . A A . 13 ARG H 1 1 19 20924 1 1 13 ARG HA H -5.666 -15.990 -0.191 1.00 . A A . 13 ARG HA 1 1 19 20925 1 1 13 ARG HB2 H -5.314 -13.348 1.222 1.00 . A A . 13 ARG HB2 1 1 19 20926 1 1 13 ARG HB3 H -6.830 -14.233 1.182 1.00 . A A . 13 ARG HB3 1 1 19 20927 1 1 13 ARG HD2 H -5.430 -13.613 3.823 1.00 . A A . 13 ARG HD2 1 1 19 20928 1 1 13 ARG HD3 H -6.955 -14.447 3.527 1.00 . A A . 13 ARG HD3 1 1 19 20929 1 1 13 ARG HE H -6.000 -16.350 4.777 1.00 . A A . 13 ARG HE 1 1 19 20930 1 1 13 ARG HG2 H -5.675 -16.168 2.248 1.00 . A A . 13 ARG HG2 1 1 19 20931 1 1 13 ARG HG3 H -4.243 -15.149 2.421 1.00 . A A . 13 ARG HG3 1 1 19 20932 1 1 13 ARG HH11 H -4.553 -13.191 5.209 1.00 . A A . 13 ARG HH11 1 1 19 20933 1 1 13 ARG HH12 H -3.962 -13.529 6.805 1.00 . A A . 13 ARG HH12 1 1 19 20934 1 1 13 ARG HH21 H -5.242 -16.810 6.874 1.00 . A A . 13 ARG HH21 1 1 19 20935 1 1 13 ARG HH22 H -4.372 -15.588 7.767 1.00 . A A . 13 ARG HH22 1 1 19 20936 1 1 13 ARG N N -3.917 -14.906 -0.367 1.00 . A A . 13 ARG N 1 1 19 20937 1 1 13 ARG NE N -5.644 -15.433 4.810 1.00 . A A . 13 ARG NE 1 1 19 20938 1 1 13 ARG NH1 N -4.466 -13.821 5.979 1.00 . A A . 13 ARG NH1 1 1 19 20939 1 1 13 ARG NH2 N -4.858 -15.880 6.929 1.00 . A A . 13 ARG NH2 1 1 19 20940 1 1 13 ARG O O -5.486 -13.795 -2.250 1.00 . A A . 13 ARG O 1 1 19 20941 1 1 14 ILE C C -8.919 -12.202 -0.922 1.00 . A A . 14 ILE C 1 1 19 20942 1 1 14 ILE CA C -8.184 -13.160 -1.865 1.00 . A A . 14 ILE CA 1 1 19 20943 1 1 14 ILE CB C -9.202 -13.931 -2.745 1.00 . A A . 14 ILE CB 1 1 19 20944 1 1 14 ILE CD1 C -7.852 -14.203 -4.891 1.00 . A A . 14 ILE CD1 1 1 19 20945 1 1 14 ILE CG1 C -8.487 -14.890 -3.703 1.00 . A A . 14 ILE CG1 1 1 19 20946 1 1 14 ILE CG2 C -10.075 -12.964 -3.531 1.00 . A A . 14 ILE CG2 1 1 19 20947 1 1 14 ILE H H -7.814 -14.572 -0.350 1.00 . A A . 14 ILE H 1 1 19 20948 1 1 14 ILE HA H -7.525 -12.594 -2.509 1.00 . A A . 14 ILE HA 1 1 19 20949 1 1 14 ILE HB H -9.840 -14.500 -2.095 1.00 . A A . 14 ILE HB 1 1 19 20950 1 1 14 ILE HD11 H -7.379 -14.939 -5.524 1.00 . A A . 14 ILE HD11 1 1 19 20951 1 1 14 ILE HD12 H -7.115 -13.494 -4.546 1.00 . A A . 14 ILE HD12 1 1 19 20952 1 1 14 ILE HD13 H -8.616 -13.683 -5.454 1.00 . A A . 14 ILE HD13 1 1 19 20953 1 1 14 ILE HG12 H -7.707 -15.406 -3.165 1.00 . A A . 14 ILE HG12 1 1 19 20954 1 1 14 ILE HG13 H -9.200 -15.611 -4.078 1.00 . A A . 14 ILE HG13 1 1 19 20955 1 1 14 ILE HG21 H -10.764 -13.523 -4.147 1.00 . A A . 14 ILE HG21 1 1 19 20956 1 1 14 ILE HG22 H -9.452 -12.345 -4.157 1.00 . A A . 14 ILE HG22 1 1 19 20957 1 1 14 ILE HG23 H -10.630 -12.339 -2.845 1.00 . A A . 14 ILE HG23 1 1 19 20958 1 1 14 ILE N N -7.378 -14.054 -1.067 1.00 . A A . 14 ILE N 1 1 19 20959 1 1 14 ILE O O -10.085 -12.414 -0.581 1.00 . A A . 14 ILE O 1 1 19 20960 1 1 15 LEU C C -9.548 -9.171 -0.393 1.00 . A A . 15 LEU C 1 1 19 20961 1 1 15 LEU CA C -8.813 -10.195 0.443 1.00 . A A . 15 LEU CA 1 1 19 20962 1 1 15 LEU CB C -7.764 -9.496 1.325 1.00 . A A . 15 LEU CB 1 1 19 20963 1 1 15 LEU CD1 C -8.083 -11.263 3.098 1.00 . A A . 15 LEU CD1 1 1 19 20964 1 1 15 LEU CD2 C -5.943 -11.158 1.782 1.00 . A A . 15 LEU CD2 1 1 19 20965 1 1 15 LEU CG C -7.081 -10.357 2.392 1.00 . A A . 15 LEU CG 1 1 19 20966 1 1 15 LEU H H -7.268 -11.101 -0.688 1.00 . A A . 15 LEU H 1 1 19 20967 1 1 15 LEU HA H -9.534 -10.702 1.071 1.00 . A A . 15 LEU HA 1 1 19 20968 1 1 15 LEU HB2 H -6.988 -9.114 0.671 1.00 . A A . 15 LEU HB2 1 1 19 20969 1 1 15 LEU HB3 H -8.239 -8.660 1.817 1.00 . A A . 15 LEU HB3 1 1 19 20970 1 1 15 LEU HD11 H -8.587 -11.882 2.368 1.00 . A A . 15 LEU HD11 1 1 19 20971 1 1 15 LEU HD12 H -8.811 -10.657 3.619 1.00 . A A . 15 LEU HD12 1 1 19 20972 1 1 15 LEU HD13 H -7.565 -11.891 3.809 1.00 . A A . 15 LEU HD13 1 1 19 20973 1 1 15 LEU HD21 H -5.206 -10.480 1.372 1.00 . A A . 15 LEU HD21 1 1 19 20974 1 1 15 LEU HD22 H -6.328 -11.788 0.990 1.00 . A A . 15 LEU HD22 1 1 19 20975 1 1 15 LEU HD23 H -5.483 -11.771 2.541 1.00 . A A . 15 LEU HD23 1 1 19 20976 1 1 15 LEU HG H -6.654 -9.705 3.139 1.00 . A A . 15 LEU HG 1 1 19 20977 1 1 15 LEU N N -8.210 -11.190 -0.437 1.00 . A A . 15 LEU N 1 1 19 20978 1 1 15 LEU O O -9.340 -9.085 -1.592 1.00 . A A . 15 LEU O 1 1 19 20979 1 1 16 HIS C C -11.361 -6.140 0.046 1.00 . A A . 16 HIS C 1 1 19 20980 1 1 16 HIS CA C -11.269 -7.523 -0.561 1.00 . A A . 16 HIS CA 1 1 19 20981 1 1 16 HIS CB C -12.667 -8.099 -0.682 1.00 . A A . 16 HIS CB 1 1 19 20982 1 1 16 HIS CD2 C -11.921 -9.804 -2.473 1.00 . A A . 16 HIS CD2 1 1 19 20983 1 1 16 HIS CE1 C -13.653 -11.116 -2.353 1.00 . A A . 16 HIS CE1 1 1 19 20984 1 1 16 HIS CG C -12.748 -9.322 -1.522 1.00 . A A . 16 HIS CG 1 1 19 20985 1 1 16 HIS H H -10.537 -8.471 1.185 1.00 . A A . 16 HIS H 1 1 19 20986 1 1 16 HIS HA H -10.841 -7.444 -1.549 1.00 . A A . 16 HIS HA 1 1 19 20987 1 1 16 HIS HB2 H -13.028 -8.351 0.302 1.00 . A A . 16 HIS HB2 1 1 19 20988 1 1 16 HIS HB3 H -13.315 -7.354 -1.115 1.00 . A A . 16 HIS HB3 1 1 19 20989 1 1 16 HIS HD1 H -14.560 -10.126 -0.835 1.00 . A A . 16 HIS HD1 1 1 19 20990 1 1 16 HIS HD2 H -10.942 -9.406 -2.731 1.00 . A A . 16 HIS HD2 1 1 19 20991 1 1 16 HIS HE1 H -14.345 -11.902 -2.521 1.00 . A A . 16 HIS HE1 1 1 19 20992 1 1 16 HIS HE2 H -12.277 -11.339 -3.856 1.00 . A A . 16 HIS HE2 1 1 19 20993 1 1 16 HIS N N -10.439 -8.425 0.212 1.00 . A A . 16 HIS N 1 1 19 20994 1 1 16 HIS ND1 N -13.808 -10.175 -1.470 1.00 . A A . 16 HIS ND1 1 1 19 20995 1 1 16 HIS NE2 N -12.512 -10.925 -2.988 1.00 . A A . 16 HIS NE2 1 1 19 20996 1 1 16 HIS O O -11.112 -5.961 1.233 1.00 . A A . 16 HIS O 1 1 19 20997 1 1 17 PRO C C -13.424 -4.007 0.618 1.00 . A A . 17 PRO C 1 1 19 20998 1 1 17 PRO CA C -12.189 -3.835 -0.255 1.00 . A A . 17 PRO CA 1 1 19 20999 1 1 17 PRO CB C -12.504 -3.023 -1.518 1.00 . A A . 17 PRO CB 1 1 19 21000 1 1 17 PRO CD C -11.919 -5.237 -2.232 1.00 . A A . 17 PRO CD 1 1 19 21001 1 1 17 PRO CG C -12.754 -4.036 -2.584 1.00 . A A . 17 PRO CG 1 1 19 21002 1 1 17 PRO HA H -11.398 -3.365 0.311 1.00 . A A . 17 PRO HA 1 1 19 21003 1 1 17 PRO HB2 H -13.376 -2.411 -1.347 1.00 . A A . 17 PRO HB2 1 1 19 21004 1 1 17 PRO HB3 H -11.661 -2.397 -1.765 1.00 . A A . 17 PRO HB3 1 1 19 21005 1 1 17 PRO HD2 H -12.428 -6.151 -2.518 1.00 . A A . 17 PRO HD2 1 1 19 21006 1 1 17 PRO HD3 H -10.952 -5.178 -2.710 1.00 . A A . 17 PRO HD3 1 1 19 21007 1 1 17 PRO HG2 H -13.799 -4.299 -2.598 1.00 . A A . 17 PRO HG2 1 1 19 21008 1 1 17 PRO HG3 H -12.452 -3.638 -3.542 1.00 . A A . 17 PRO HG3 1 1 19 21009 1 1 17 PRO N N -11.787 -5.148 -0.766 1.00 . A A . 17 PRO N 1 1 19 21010 1 1 17 PRO O O -13.780 -3.152 1.425 1.00 . A A . 17 PRO O 1 1 19 21011 1 1 18 LYS C C -14.694 -5.680 2.755 1.00 . A A . 18 LYS C 1 1 19 21012 1 1 18 LYS CA C -15.115 -5.674 1.279 1.00 . A A . 18 LYS CA 1 1 19 21013 1 1 18 LYS CB C -15.474 -7.101 0.820 1.00 . A A . 18 LYS CB 1 1 19 21014 1 1 18 LYS CD C -16.338 -8.589 -1.031 1.00 . A A . 18 LYS CD 1 1 19 21015 1 1 18 LYS CE C -17.259 -9.312 -0.060 1.00 . A A . 18 LYS CE 1 1 19 21016 1 1 18 LYS CG C -16.052 -7.165 -0.590 1.00 . A A . 18 LYS CG 1 1 19 21017 1 1 18 LYS H H -13.765 -5.715 -0.327 1.00 . A A . 18 LYS H 1 1 19 21018 1 1 18 LYS HA H -15.973 -5.034 1.154 1.00 . A A . 18 LYS HA 1 1 19 21019 1 1 18 LYS HB2 H -14.576 -7.701 0.836 1.00 . A A . 18 LYS HB2 1 1 19 21020 1 1 18 LYS HB3 H -16.189 -7.533 1.497 1.00 . A A . 18 LYS HB3 1 1 19 21021 1 1 18 LYS HD2 H -16.807 -8.564 -2.004 1.00 . A A . 18 LYS HD2 1 1 19 21022 1 1 18 LYS HD3 H -15.403 -9.127 -1.096 1.00 . A A . 18 LYS HD3 1 1 19 21023 1 1 18 LYS HE2 H -17.331 -10.346 -0.359 1.00 . A A . 18 LYS HE2 1 1 19 21024 1 1 18 LYS HE3 H -16.828 -9.255 0.928 1.00 . A A . 18 LYS HE3 1 1 19 21025 1 1 18 LYS HG2 H -16.970 -6.615 -0.617 1.00 . A A . 18 LYS HG2 1 1 19 21026 1 1 18 LYS HG3 H -15.345 -6.724 -1.276 1.00 . A A . 18 LYS HG3 1 1 19 21027 1 1 18 LYS HZ1 H -19.111 -8.882 -0.938 1.00 . A A . 18 LYS HZ1 1 1 19 21028 1 1 18 LYS HZ2 H -18.569 -7.689 0.142 1.00 . A A . 18 LYS HZ2 1 1 19 21029 1 1 18 LYS HZ3 H -19.190 -9.153 0.735 1.00 . A A . 18 LYS HZ3 1 1 19 21030 1 1 18 LYS N N -14.043 -5.171 0.434 1.00 . A A . 18 LYS N 1 1 19 21031 1 1 18 LYS NZ N -18.625 -8.718 -0.029 1.00 . A A . 18 LYS NZ 1 1 19 21032 1 1 18 LYS O O -15.543 -5.681 3.645 1.00 . A A . 18 LYS O 1 1 19 21033 1 1 19 PHE C C -11.798 -4.624 4.589 1.00 . A A . 19 PHE C 1 1 19 21034 1 1 19 PHE CA C -12.854 -5.703 4.371 1.00 . A A . 19 PHE CA 1 1 19 21035 1 1 19 PHE CB C -12.207 -7.053 4.687 1.00 . A A . 19 PHE CB 1 1 19 21036 1 1 19 PHE CD1 C -14.015 -8.527 5.600 1.00 . A A . 19 PHE CD1 1 1 19 21037 1 1 19 PHE CD2 C -13.107 -9.038 3.454 1.00 . A A . 19 PHE CD2 1 1 19 21038 1 1 19 PHE CE1 C -14.860 -9.612 5.503 1.00 . A A . 19 PHE CE1 1 1 19 21039 1 1 19 PHE CE2 C -13.951 -10.123 3.352 1.00 . A A . 19 PHE CE2 1 1 19 21040 1 1 19 PHE CG C -13.131 -8.227 4.576 1.00 . A A . 19 PHE CG 1 1 19 21041 1 1 19 PHE CZ C -14.828 -10.413 4.377 1.00 . A A . 19 PHE CZ 1 1 19 21042 1 1 19 PHE H H -12.749 -5.662 2.251 1.00 . A A . 19 PHE H 1 1 19 21043 1 1 19 PHE HA H -13.676 -5.538 5.049 1.00 . A A . 19 PHE HA 1 1 19 21044 1 1 19 PHE HB2 H -11.386 -7.214 4.005 1.00 . A A . 19 PHE HB2 1 1 19 21045 1 1 19 PHE HB3 H -11.826 -7.029 5.698 1.00 . A A . 19 PHE HB3 1 1 19 21046 1 1 19 PHE HD1 H -14.043 -7.900 6.481 1.00 . A A . 19 PHE HD1 1 1 19 21047 1 1 19 PHE HD2 H -12.420 -8.812 2.653 1.00 . A A . 19 PHE HD2 1 1 19 21048 1 1 19 PHE HE1 H -15.542 -9.836 6.309 1.00 . A A . 19 PHE HE1 1 1 19 21049 1 1 19 PHE HE2 H -13.925 -10.748 2.471 1.00 . A A . 19 PHE HE2 1 1 19 21050 1 1 19 PHE HZ H -15.488 -11.266 4.300 1.00 . A A . 19 PHE HZ 1 1 19 21051 1 1 19 PHE N N -13.380 -5.681 3.005 1.00 . A A . 19 PHE N 1 1 19 21052 1 1 19 PHE O O -11.200 -4.554 5.659 1.00 . A A . 19 PHE O 1 1 19 21053 1 1 20 ILE C C -10.841 -1.462 4.027 1.00 . A A . 20 ILE C 1 1 19 21054 1 1 20 ILE CA C -10.429 -2.876 3.634 1.00 . A A . 20 ILE CA 1 1 19 21055 1 1 20 ILE CB C -9.664 -2.855 2.304 1.00 . A A . 20 ILE CB 1 1 19 21056 1 1 20 ILE CD1 C -8.300 -4.719 3.418 1.00 . A A . 20 ILE CD1 1 1 19 21057 1 1 20 ILE CG1 C -8.899 -4.164 2.137 1.00 . A A . 20 ILE CG1 1 1 19 21058 1 1 20 ILE CG2 C -8.712 -1.672 2.220 1.00 . A A . 20 ILE CG2 1 1 19 21059 1 1 20 ILE H H -12.166 -3.777 2.819 1.00 . A A . 20 ILE H 1 1 19 21060 1 1 20 ILE HA H -9.744 -3.252 4.376 1.00 . A A . 20 ILE HA 1 1 19 21061 1 1 20 ILE HB H -10.381 -2.764 1.506 1.00 . A A . 20 ILE HB 1 1 19 21062 1 1 20 ILE HD11 H -7.709 -3.954 3.902 1.00 . A A . 20 ILE HD11 1 1 19 21063 1 1 20 ILE HD12 H -7.671 -5.566 3.182 1.00 . A A . 20 ILE HD12 1 1 19 21064 1 1 20 ILE HD13 H -9.094 -5.037 4.078 1.00 . A A . 20 ILE HD13 1 1 19 21065 1 1 20 ILE HG12 H -9.558 -4.910 1.728 1.00 . A A . 20 ILE HG12 1 1 19 21066 1 1 20 ILE HG13 H -8.096 -3.991 1.461 1.00 . A A . 20 ILE HG13 1 1 19 21067 1 1 20 ILE HG21 H -8.192 -1.691 1.272 1.00 . A A . 20 ILE HG21 1 1 19 21068 1 1 20 ILE HG22 H -7.996 -1.730 3.025 1.00 . A A . 20 ILE HG22 1 1 19 21069 1 1 20 ILE HG23 H -9.275 -0.754 2.302 1.00 . A A . 20 ILE HG23 1 1 19 21070 1 1 20 ILE N N -11.560 -3.794 3.588 1.00 . A A . 20 ILE N 1 1 19 21071 1 1 20 ILE O O -11.688 -0.839 3.381 1.00 . A A . 20 ILE O 1 1 19 21072 1 1 21 VAL C C -9.164 1.224 5.402 1.00 . A A . 21 VAL C 1 1 19 21073 1 1 21 VAL CA C -10.449 0.408 5.538 1.00 . A A . 21 VAL CA 1 1 19 21074 1 1 21 VAL CB C -10.945 0.475 6.998 1.00 . A A . 21 VAL CB 1 1 19 21075 1 1 21 VAL CG1 C -12.307 -0.184 7.131 1.00 . A A . 21 VAL CG1 1 1 19 21076 1 1 21 VAL CG2 C -9.942 -0.173 7.944 1.00 . A A . 21 VAL CG2 1 1 19 21077 1 1 21 VAL H H -9.619 -1.538 5.608 1.00 . A A . 21 VAL H 1 1 19 21078 1 1 21 VAL HA H -11.207 0.840 4.904 1.00 . A A . 21 VAL HA 1 1 19 21079 1 1 21 VAL HB H -11.045 1.515 7.273 1.00 . A A . 21 VAL HB 1 1 19 21080 1 1 21 VAL HG11 H -13.034 0.376 6.562 1.00 . A A . 21 VAL HG11 1 1 19 21081 1 1 21 VAL HG12 H -12.600 -0.204 8.171 1.00 . A A . 21 VAL HG12 1 1 19 21082 1 1 21 VAL HG13 H -12.254 -1.194 6.752 1.00 . A A . 21 VAL HG13 1 1 19 21083 1 1 21 VAL HG21 H -10.324 -0.143 8.955 1.00 . A A . 21 VAL HG21 1 1 19 21084 1 1 21 VAL HG22 H -9.007 0.365 7.898 1.00 . A A . 21 VAL HG22 1 1 19 21085 1 1 21 VAL HG23 H -9.781 -1.199 7.649 1.00 . A A . 21 VAL HG23 1 1 19 21086 1 1 21 VAL N N -10.231 -0.964 5.097 1.00 . A A . 21 VAL N 1 1 19 21087 1 1 21 VAL O O -9.177 2.447 5.530 1.00 . A A . 21 VAL O 1 1 19 21088 1 1 22 GLY C C -5.871 0.463 4.032 1.00 . A A . 22 GLY C 1 1 19 21089 1 1 22 GLY CA C -6.771 1.185 5.009 1.00 . A A . 22 GLY CA 1 1 19 21090 1 1 22 GLY H H -8.123 -0.435 4.982 1.00 . A A . 22 GLY H 1 1 19 21091 1 1 22 GLY HA2 H -6.916 2.199 4.667 1.00 . A A . 22 GLY HA2 1 1 19 21092 1 1 22 GLY HA3 H -6.296 1.206 5.980 1.00 . A A . 22 GLY HA3 1 1 19 21093 1 1 22 GLY N N -8.060 0.532 5.126 1.00 . A A . 22 GLY N 1 1 19 21094 1 1 22 GLY O O -6.062 -0.720 3.761 1.00 . A A . 22 GLY O 1 1 19 21095 1 1 23 PHE C C -2.677 1.408 2.525 1.00 . A A . 23 PHE C 1 1 19 21096 1 1 23 PHE CA C -3.995 0.647 2.500 1.00 . A A . 23 PHE CA 1 1 19 21097 1 1 23 PHE CB C -4.702 0.771 1.166 1.00 . A A . 23 PHE CB 1 1 19 21098 1 1 23 PHE CD1 C -3.179 -0.052 -0.609 1.00 . A A . 23 PHE CD1 1 1 19 21099 1 1 23 PHE CD2 C -3.548 2.290 -0.396 1.00 . A A . 23 PHE CD2 1 1 19 21100 1 1 23 PHE CE1 C -2.327 0.173 -1.656 1.00 . A A . 23 PHE CE1 1 1 19 21101 1 1 23 PHE CE2 C -2.695 2.522 -1.442 1.00 . A A . 23 PHE CE2 1 1 19 21102 1 1 23 PHE CG C -3.789 1.005 0.029 1.00 . A A . 23 PHE CG 1 1 19 21103 1 1 23 PHE CZ C -2.089 1.454 -2.072 1.00 . A A . 23 PHE CZ 1 1 19 21104 1 1 23 PHE H H -4.758 2.101 3.806 1.00 . A A . 23 PHE H 1 1 19 21105 1 1 23 PHE HA H -3.791 -0.403 2.679 1.00 . A A . 23 PHE HA 1 1 19 21106 1 1 23 PHE HB2 H -5.237 -0.143 0.973 1.00 . A A . 23 PHE HB2 1 1 19 21107 1 1 23 PHE HB3 H -5.405 1.588 1.211 1.00 . A A . 23 PHE HB3 1 1 19 21108 1 1 23 PHE HD1 H -3.377 -1.060 -0.274 1.00 . A A . 23 PHE HD1 1 1 19 21109 1 1 23 PHE HD2 H -4.031 3.113 0.120 1.00 . A A . 23 PHE HD2 1 1 19 21110 1 1 23 PHE HE1 H -1.850 -0.653 -2.157 1.00 . A A . 23 PHE HE1 1 1 19 21111 1 1 23 PHE HE2 H -2.505 3.530 -1.778 1.00 . A A . 23 PHE HE2 1 1 19 21112 1 1 23 PHE HZ H -1.424 1.620 -2.879 1.00 . A A . 23 PHE HZ 1 1 19 21113 1 1 23 PHE N N -4.885 1.170 3.517 1.00 . A A . 23 PHE N 1 1 19 21114 1 1 23 PHE O O -2.653 2.631 2.644 1.00 . A A . 23 PHE O 1 1 19 21115 1 1 24 THR C C 0.597 0.488 1.432 1.00 . A A . 24 THR C 1 1 19 21116 1 1 24 THR CA C -0.261 1.236 2.441 1.00 . A A . 24 THR CA 1 1 19 21117 1 1 24 THR CB C 0.417 1.153 3.822 1.00 . A A . 24 THR CB 1 1 19 21118 1 1 24 THR CG2 C 1.759 1.872 3.810 1.00 . A A . 24 THR CG2 1 1 19 21119 1 1 24 THR H H -1.686 -0.312 2.418 1.00 . A A . 24 THR H 1 1 19 21120 1 1 24 THR HA H -0.339 2.272 2.158 1.00 . A A . 24 THR HA 1 1 19 21121 1 1 24 THR HB H 0.589 0.111 4.054 1.00 . A A . 24 THR HB 1 1 19 21122 1 1 24 THR HG1 H -0.134 2.618 5.035 1.00 . A A . 24 THR HG1 1 1 19 21123 1 1 24 THR HG21 H 1.608 2.919 3.584 1.00 . A A . 24 THR HG21 1 1 19 21124 1 1 24 THR HG22 H 2.398 1.429 3.061 1.00 . A A . 24 THR HG22 1 1 19 21125 1 1 24 THR HG23 H 2.224 1.779 4.781 1.00 . A A . 24 THR HG23 1 1 19 21126 1 1 24 THR N N -1.590 0.665 2.462 1.00 . A A . 24 THR N 1 1 19 21127 1 1 24 THR O O 1.036 -0.632 1.696 1.00 . A A . 24 THR O 1 1 19 21128 1 1 24 THR OG1 O -0.430 1.722 4.833 1.00 . A A . 24 THR OG1 1 1 19 21129 1 1 25 ARG C C 3.111 0.592 -0.398 1.00 . A A . 25 ARG C 1 1 19 21130 1 1 25 ARG CA C 1.633 0.437 -0.745 1.00 . A A . 25 ARG CA 1 1 19 21131 1 1 25 ARG CB C 1.305 0.972 -2.148 1.00 . A A . 25 ARG CB 1 1 19 21132 1 1 25 ARG CD C 0.839 2.960 -3.623 1.00 . A A . 25 ARG CD 1 1 19 21133 1 1 25 ARG CG C 1.440 2.480 -2.308 1.00 . A A . 25 ARG CG 1 1 19 21134 1 1 25 ARG CZ C 1.055 2.482 -6.041 1.00 . A A . 25 ARG CZ 1 1 19 21135 1 1 25 ARG H H 0.447 1.978 0.105 1.00 . A A . 25 ARG H 1 1 19 21136 1 1 25 ARG HA H 1.397 -0.618 -0.716 1.00 . A A . 25 ARG HA 1 1 19 21137 1 1 25 ARG HB2 H 1.971 0.504 -2.856 1.00 . A A . 25 ARG HB2 1 1 19 21138 1 1 25 ARG HB3 H 0.288 0.696 -2.391 1.00 . A A . 25 ARG HB3 1 1 19 21139 1 1 25 ARG HD2 H -0.235 2.875 -3.568 1.00 . A A . 25 ARG HD2 1 1 19 21140 1 1 25 ARG HD3 H 1.110 3.997 -3.764 1.00 . A A . 25 ARG HD3 1 1 19 21141 1 1 25 ARG HE H 1.890 1.411 -4.566 1.00 . A A . 25 ARG HE 1 1 19 21142 1 1 25 ARG HG2 H 0.932 2.968 -1.490 1.00 . A A . 25 ARG HG2 1 1 19 21143 1 1 25 ARG HG3 H 2.488 2.741 -2.289 1.00 . A A . 25 ARG HG3 1 1 19 21144 1 1 25 ARG HH11 H -0.196 4.006 -5.591 1.00 . A A . 25 ARG HH11 1 1 19 21145 1 1 25 ARG HH12 H 0.033 3.717 -7.289 1.00 . A A . 25 ARG HH12 1 1 19 21146 1 1 25 ARG HH21 H 2.205 1.007 -6.830 1.00 . A A . 25 ARG HH21 1 1 19 21147 1 1 25 ARG HH22 H 1.377 1.998 -7.985 1.00 . A A . 25 ARG HH22 1 1 19 21148 1 1 25 ARG N N 0.819 1.082 0.271 1.00 . A A . 25 ARG N 1 1 19 21149 1 1 25 ARG NE N 1.323 2.182 -4.765 1.00 . A A . 25 ARG NE 1 1 19 21150 1 1 25 ARG NH1 N 0.231 3.478 -6.326 1.00 . A A . 25 ARG NH1 1 1 19 21151 1 1 25 ARG NH2 N 1.590 1.771 -7.029 1.00 . A A . 25 ARG NH2 1 1 19 21152 1 1 25 ARG O O 3.764 1.567 -0.766 1.00 . A A . 25 ARG O 1 1 19 21153 1 1 26 GLN C C 5.948 -0.594 -0.266 1.00 . A A . 26 GLN C 1 1 19 21154 1 1 26 GLN CA C 4.967 -0.342 0.864 1.00 . A A . 26 GLN CA 1 1 19 21155 1 1 26 GLN CB C 5.123 -1.393 1.958 1.00 . A A . 26 GLN CB 1 1 19 21156 1 1 26 GLN CD C 5.985 -1.851 4.280 1.00 . A A . 26 GLN CD 1 1 19 21157 1 1 26 GLN CG C 6.115 -1.008 3.030 1.00 . A A . 26 GLN CG 1 1 19 21158 1 1 26 GLN H H 3.045 -1.147 0.574 1.00 . A A . 26 GLN H 1 1 19 21159 1 1 26 GLN HA H 5.147 0.637 1.281 1.00 . A A . 26 GLN HA 1 1 19 21160 1 1 26 GLN HB2 H 4.164 -1.559 2.425 1.00 . A A . 26 GLN HB2 1 1 19 21161 1 1 26 GLN HB3 H 5.456 -2.316 1.507 1.00 . A A . 26 GLN HB3 1 1 19 21162 1 1 26 GLN HE21 H 5.432 -3.406 3.192 1.00 . A A . 26 GLN HE21 1 1 19 21163 1 1 26 GLN HE22 H 5.498 -3.671 4.900 1.00 . A A . 26 GLN HE22 1 1 19 21164 1 1 26 GLN HG2 H 7.112 -1.130 2.636 1.00 . A A . 26 GLN HG2 1 1 19 21165 1 1 26 GLN HG3 H 5.957 0.026 3.290 1.00 . A A . 26 GLN HG3 1 1 19 21166 1 1 26 GLN N N 3.611 -0.377 0.355 1.00 . A A . 26 GLN N 1 1 19 21167 1 1 26 GLN NE2 N 5.602 -3.103 4.105 1.00 . A A . 26 GLN NE2 1 1 19 21168 1 1 26 GLN O O 5.981 -1.680 -0.841 1.00 . A A . 26 GLN O 1 1 19 21169 1 1 26 GLN OE1 O 6.241 -1.389 5.387 1.00 . A A . 26 GLN OE1 1 1 19 21170 1 1 27 LEU C C 9.062 0.390 -1.365 1.00 . A A . 27 LEU C 1 1 19 21171 1 1 27 LEU CA C 7.596 0.357 -1.746 1.00 . A A . 27 LEU CA 1 1 19 21172 1 1 27 LEU CB C 7.266 1.520 -2.680 1.00 . A A . 27 LEU CB 1 1 19 21173 1 1 27 LEU CD1 C 5.596 2.757 -4.091 1.00 . A A . 27 LEU CD1 1 1 19 21174 1 1 27 LEU CD2 C 5.567 0.259 -4.032 1.00 . A A . 27 LEU CD2 1 1 19 21175 1 1 27 LEU CG C 5.836 1.526 -3.232 1.00 . A A . 27 LEU CG 1 1 19 21176 1 1 27 LEU H H 6.787 1.188 0.011 1.00 . A A . 27 LEU H 1 1 19 21177 1 1 27 LEU HA H 7.391 -0.573 -2.261 1.00 . A A . 27 LEU HA 1 1 19 21178 1 1 27 LEU HB2 H 7.429 2.445 -2.141 1.00 . A A . 27 LEU HB2 1 1 19 21179 1 1 27 LEU HB3 H 7.949 1.485 -3.514 1.00 . A A . 27 LEU HB3 1 1 19 21180 1 1 27 LEU HD11 H 6.280 2.752 -4.928 1.00 . A A . 27 LEU HD11 1 1 19 21181 1 1 27 LEU HD12 H 5.757 3.645 -3.499 1.00 . A A . 27 LEU HD12 1 1 19 21182 1 1 27 LEU HD13 H 4.579 2.749 -4.458 1.00 . A A . 27 LEU HD13 1 1 19 21183 1 1 27 LEU HD21 H 4.560 0.282 -4.420 1.00 . A A . 27 LEU HD21 1 1 19 21184 1 1 27 LEU HD22 H 5.686 -0.603 -3.391 1.00 . A A . 27 LEU HD22 1 1 19 21185 1 1 27 LEU HD23 H 6.269 0.195 -4.850 1.00 . A A . 27 LEU HD23 1 1 19 21186 1 1 27 LEU HG H 5.136 1.555 -2.406 1.00 . A A . 27 LEU HG 1 1 19 21187 1 1 27 LEU N N 6.749 0.405 -0.574 1.00 . A A . 27 LEU N 1 1 19 21188 1 1 27 LEU O O 9.419 0.756 -0.245 1.00 . A A . 27 LEU O 1 1 19 21189 1 1 28 ALA C C 11.985 1.308 -1.993 1.00 . A A . 28 ALA C 1 1 19 21190 1 1 28 ALA CA C 11.334 -0.069 -2.089 1.00 . A A . 28 ALA CA 1 1 19 21191 1 1 28 ALA CB C 11.961 -0.875 -3.211 1.00 . A A . 28 ALA CB 1 1 19 21192 1 1 28 ALA H H 9.549 -0.191 -3.203 1.00 . A A . 28 ALA H 1 1 19 21193 1 1 28 ALA HA H 11.493 -0.599 -1.163 1.00 . A A . 28 ALA HA 1 1 19 21194 1 1 28 ALA HB1 H 13.009 -1.029 -3.004 1.00 . A A . 28 ALA HB1 1 1 19 21195 1 1 28 ALA HB2 H 11.850 -0.344 -4.145 1.00 . A A . 28 ALA HB2 1 1 19 21196 1 1 28 ALA HB3 H 11.463 -1.834 -3.281 1.00 . A A . 28 ALA HB3 1 1 19 21197 1 1 28 ALA N N 9.904 0.025 -2.315 1.00 . A A . 28 ALA N 1 1 19 21198 1 1 28 ALA O O 12.877 1.531 -1.178 1.00 . A A . 28 ALA O 1 1 19 21199 1 1 29 ASN C C 12.066 4.328 -1.574 1.00 . A A . 29 ASN C 1 1 19 21200 1 1 29 ASN CA C 12.119 3.564 -2.902 1.00 . A A . 29 ASN CA 1 1 19 21201 1 1 29 ASN CB C 11.451 4.381 -4.019 1.00 . A A . 29 ASN CB 1 1 19 21202 1 1 29 ASN CG C 9.962 4.588 -3.800 1.00 . A A . 29 ASN CG 1 1 19 21203 1 1 29 ASN H H 10.726 2.028 -3.349 1.00 . A A . 29 ASN H 1 1 19 21204 1 1 29 ASN HA H 13.157 3.421 -3.163 1.00 . A A . 29 ASN HA 1 1 19 21205 1 1 29 ASN HB2 H 11.922 5.351 -4.076 1.00 . A A . 29 ASN HB2 1 1 19 21206 1 1 29 ASN HB3 H 11.590 3.867 -4.959 1.00 . A A . 29 ASN HB3 1 1 19 21207 1 1 29 ASN HD21 H 9.529 2.970 -4.886 1.00 . A A . 29 ASN HD21 1 1 19 21208 1 1 29 ASN HD22 H 8.178 3.840 -4.237 1.00 . A A . 29 ASN HD22 1 1 19 21209 1 1 29 ASN N N 11.508 2.237 -2.802 1.00 . A A . 29 ASN N 1 1 19 21210 1 1 29 ASN ND2 N 9.141 3.710 -4.361 1.00 . A A . 29 ASN ND2 1 1 19 21211 1 1 29 ASN O O 12.852 5.250 -1.357 1.00 . A A . 29 ASN O 1 1 19 21212 1 1 29 ASN OD1 O 9.547 5.536 -3.143 1.00 . A A . 29 ASN OD1 1 1 19 21213 1 1 30 GLU C C 11.854 3.967 1.704 1.00 . A A . 30 GLU C 1 1 19 21214 1 1 30 GLU CA C 11.023 4.618 0.601 1.00 . A A . 30 GLU CA 1 1 19 21215 1 1 30 GLU CB C 9.554 4.658 1.013 1.00 . A A . 30 GLU CB 1 1 19 21216 1 1 30 GLU CD C 9.141 7.073 0.368 1.00 . A A . 30 GLU CD 1 1 19 21217 1 1 30 GLU CG C 8.721 5.622 0.188 1.00 . A A . 30 GLU CG 1 1 19 21218 1 1 30 GLU H H 10.608 3.152 -0.873 1.00 . A A . 30 GLU H 1 1 19 21219 1 1 30 GLU HA H 11.370 5.630 0.464 1.00 . A A . 30 GLU HA 1 1 19 21220 1 1 30 GLU HB2 H 9.136 3.668 0.904 1.00 . A A . 30 GLU HB2 1 1 19 21221 1 1 30 GLU HB3 H 9.490 4.954 2.050 1.00 . A A . 30 GLU HB3 1 1 19 21222 1 1 30 GLU HG2 H 8.824 5.361 -0.855 1.00 . A A . 30 GLU HG2 1 1 19 21223 1 1 30 GLU HG3 H 7.687 5.521 0.481 1.00 . A A . 30 GLU HG3 1 1 19 21224 1 1 30 GLU N N 11.173 3.928 -0.676 1.00 . A A . 30 GLU N 1 1 19 21225 1 1 30 GLU O O 11.653 4.247 2.889 1.00 . A A . 30 GLU O 1 1 19 21226 1 1 30 GLU OE1 O 8.622 7.736 1.288 1.00 . A A . 30 GLU OE1 1 1 19 21227 1 1 30 GLU OE2 O 9.985 7.561 -0.413 1.00 . A A . 30 GLU OE2 1 1 19 21228 1 1 31 GLY C C 13.894 1.037 2.151 1.00 . A A . 31 GLY C 1 1 19 21229 1 1 31 GLY CA C 13.692 2.529 2.301 1.00 . A A . 31 GLY CA 1 1 19 21230 1 1 31 GLY H H 12.849 2.835 0.377 1.00 . A A . 31 GLY H 1 1 19 21231 1 1 31 GLY HA2 H 14.649 3.018 2.203 1.00 . A A . 31 GLY HA2 1 1 19 21232 1 1 31 GLY HA3 H 13.304 2.730 3.288 1.00 . A A . 31 GLY HA3 1 1 19 21233 1 1 31 GLY N N 12.782 3.094 1.324 1.00 . A A . 31 GLY N 1 1 19 21234 1 1 31 GLY O O 14.960 0.518 2.486 1.00 . A A . 31 GLY O 1 1 19 21235 1 1 32 CYS C C 13.631 -1.518 0.216 1.00 . A A . 32 CYS C 1 1 19 21236 1 1 32 CYS CA C 12.977 -1.108 1.538 1.00 . A A . 32 CYS CA 1 1 19 21237 1 1 32 CYS CB C 11.614 -1.761 1.657 1.00 . A A . 32 CYS CB 1 1 19 21238 1 1 32 CYS H H 12.063 0.795 1.396 1.00 . A A . 32 CYS H 1 1 19 21239 1 1 32 CYS HA H 13.581 -1.463 2.351 1.00 . A A . 32 CYS HA 1 1 19 21240 1 1 32 CYS HB2 H 11.010 -1.208 2.361 1.00 . A A . 32 CYS HB2 1 1 19 21241 1 1 32 CYS HB3 H 11.132 -1.770 0.690 1.00 . A A . 32 CYS HB3 1 1 19 21242 1 1 32 CYS N N 12.882 0.336 1.664 1.00 . A A . 32 CYS N 1 1 19 21243 1 1 32 CYS O O 14.206 -0.694 -0.492 1.00 . A A . 32 CYS O 1 1 19 21244 1 1 32 CYS SG S 11.743 -3.481 2.241 1.00 . A A . 32 CYS SG 1 1 19 21245 1 1 33 ASP C C 12.961 -3.964 -2.165 1.00 . A A . 33 ASP C 1 1 19 21246 1 1 33 ASP CA C 14.076 -3.316 -1.356 1.00 . A A . 33 ASP CA 1 1 19 21247 1 1 33 ASP CB C 15.199 -4.326 -1.108 1.00 . A A . 33 ASP CB 1 1 19 21248 1 1 33 ASP CG C 15.754 -4.898 -2.395 1.00 . A A . 33 ASP CG 1 1 19 21249 1 1 33 ASP H H 13.133 -3.425 0.530 1.00 . A A . 33 ASP H 1 1 19 21250 1 1 33 ASP HA H 14.470 -2.477 -1.912 1.00 . A A . 33 ASP HA 1 1 19 21251 1 1 33 ASP HB2 H 16.002 -3.840 -0.575 1.00 . A A . 33 ASP HB2 1 1 19 21252 1 1 33 ASP HB3 H 14.814 -5.140 -0.510 1.00 . A A . 33 ASP HB3 1 1 19 21253 1 1 33 ASP N N 13.553 -2.804 -0.100 1.00 . A A . 33 ASP N 1 1 19 21254 1 1 33 ASP O O 12.930 -3.860 -3.390 1.00 . A A . 33 ASP O 1 1 19 21255 1 1 33 ASP OD1 O 16.606 -4.238 -3.026 1.00 . A A . 33 ASP OD1 1 1 19 21256 1 1 33 ASP OD2 O 15.346 -6.009 -2.784 1.00 . A A . 33 ASP OD2 1 1 19 21257 1 1 34 ILE C C 9.650 -4.394 -1.915 1.00 . A A . 34 ILE C 1 1 19 21258 1 1 34 ILE CA C 10.904 -5.239 -2.151 1.00 . A A . 34 ILE CA 1 1 19 21259 1 1 34 ILE CB C 10.702 -6.709 -1.700 1.00 . A A . 34 ILE CB 1 1 19 21260 1 1 34 ILE CD1 C 9.922 -8.225 0.192 1.00 . A A . 34 ILE CD1 1 1 19 21261 1 1 34 ILE CG1 C 10.048 -6.806 -0.324 1.00 . A A . 34 ILE CG1 1 1 19 21262 1 1 34 ILE CG2 C 12.049 -7.411 -1.667 1.00 . A A . 34 ILE CG2 1 1 19 21263 1 1 34 ILE H H 12.112 -4.690 -0.502 1.00 . A A . 34 ILE H 1 1 19 21264 1 1 34 ILE HA H 11.118 -5.240 -3.211 1.00 . A A . 34 ILE HA 1 1 19 21265 1 1 34 ILE HB H 10.080 -7.208 -2.430 1.00 . A A . 34 ILE HB 1 1 19 21266 1 1 34 ILE HD11 H 9.289 -8.797 -0.472 1.00 . A A . 34 ILE HD11 1 1 19 21267 1 1 34 ILE HD12 H 9.485 -8.212 1.180 1.00 . A A . 34 ILE HD12 1 1 19 21268 1 1 34 ILE HD13 H 10.900 -8.683 0.236 1.00 . A A . 34 ILE HD13 1 1 19 21269 1 1 34 ILE HG12 H 10.642 -6.249 0.386 1.00 . A A . 34 ILE HG12 1 1 19 21270 1 1 34 ILE HG13 H 9.057 -6.378 -0.372 1.00 . A A . 34 ILE HG13 1 1 19 21271 1 1 34 ILE HG21 H 12.673 -6.945 -0.911 1.00 . A A . 34 ILE HG21 1 1 19 21272 1 1 34 ILE HG22 H 12.525 -7.321 -2.634 1.00 . A A . 34 ILE HG22 1 1 19 21273 1 1 34 ILE HG23 H 11.909 -8.454 -1.426 1.00 . A A . 34 ILE HG23 1 1 19 21274 1 1 34 ILE N N 12.037 -4.622 -1.478 1.00 . A A . 34 ILE N 1 1 19 21275 1 1 34 ILE O O 9.738 -3.316 -1.325 1.00 . A A . 34 ILE O 1 1 19 21276 1 1 35 ASN C C 6.081 -4.860 -1.901 1.00 . A A . 35 ASN C 1 1 19 21277 1 1 35 ASN CA C 7.294 -4.038 -2.310 1.00 . A A . 35 ASN CA 1 1 19 21278 1 1 35 ASN CB C 7.042 -3.334 -3.651 1.00 . A A . 35 ASN CB 1 1 19 21279 1 1 35 ASN CG C 7.337 -4.207 -4.863 1.00 . A A . 35 ASN CG 1 1 19 21280 1 1 35 ASN H H 8.449 -5.748 -2.773 1.00 . A A . 35 ASN H 1 1 19 21281 1 1 35 ASN HA H 7.460 -3.281 -1.553 1.00 . A A . 35 ASN HA 1 1 19 21282 1 1 35 ASN HB2 H 6.008 -3.027 -3.697 1.00 . A A . 35 ASN HB2 1 1 19 21283 1 1 35 ASN HB3 H 7.672 -2.459 -3.709 1.00 . A A . 35 ASN HB3 1 1 19 21284 1 1 35 ASN HD21 H 7.816 -2.600 -5.915 1.00 . A A . 35 ASN HD21 1 1 19 21285 1 1 35 ASN HD22 H 7.942 -4.109 -6.749 1.00 . A A . 35 ASN HD22 1 1 19 21286 1 1 35 ASN N N 8.500 -4.848 -2.381 1.00 . A A . 35 ASN N 1 1 19 21287 1 1 35 ASN ND2 N 7.736 -3.574 -5.949 1.00 . A A . 35 ASN ND2 1 1 19 21288 1 1 35 ASN O O 5.617 -5.721 -2.638 1.00 . A A . 35 ASN O 1 1 19 21289 1 1 35 ASN OD1 O 7.208 -5.430 -4.833 1.00 . A A . 35 ASN OD1 1 1 19 21290 1 1 36 ALA C C 3.228 -4.330 -0.078 1.00 . A A . 36 ALA C 1 1 19 21291 1 1 36 ALA CA C 4.406 -5.284 -0.204 1.00 . A A . 36 ALA CA 1 1 19 21292 1 1 36 ALA CB C 4.714 -5.926 1.135 1.00 . A A . 36 ALA CB 1 1 19 21293 1 1 36 ALA H H 5.991 -3.886 -0.171 1.00 . A A . 36 ALA H 1 1 19 21294 1 1 36 ALA HA H 4.155 -6.066 -0.906 1.00 . A A . 36 ALA HA 1 1 19 21295 1 1 36 ALA HB1 H 3.850 -6.478 1.476 1.00 . A A . 36 ALA HB1 1 1 19 21296 1 1 36 ALA HB2 H 4.958 -5.159 1.856 1.00 . A A . 36 ALA HB2 1 1 19 21297 1 1 36 ALA HB3 H 5.553 -6.600 1.028 1.00 . A A . 36 ALA HB3 1 1 19 21298 1 1 36 ALA N N 5.575 -4.586 -0.714 1.00 . A A . 36 ALA N 1 1 19 21299 1 1 36 ALA O O 3.292 -3.341 0.652 1.00 . A A . 36 ALA O 1 1 19 21300 1 1 37 ILE C C 0.139 -4.072 0.474 1.00 . A A . 37 ILE C 1 1 19 21301 1 1 37 ILE CA C 0.972 -3.786 -0.774 1.00 . A A . 37 ILE CA 1 1 19 21302 1 1 37 ILE CB C 0.115 -4.018 -2.037 1.00 . A A . 37 ILE CB 1 1 19 21303 1 1 37 ILE CD1 C 1.595 -2.492 -3.470 1.00 . A A . 37 ILE CD1 1 1 19 21304 1 1 37 ILE CG1 C 0.968 -3.865 -3.306 1.00 . A A . 37 ILE CG1 1 1 19 21305 1 1 37 ILE CG2 C -1.067 -3.059 -2.072 1.00 . A A . 37 ILE CG2 1 1 19 21306 1 1 37 ILE H H 2.156 -5.449 -1.328 1.00 . A A . 37 ILE H 1 1 19 21307 1 1 37 ILE HA H 1.290 -2.754 -0.760 1.00 . A A . 37 ILE HA 1 1 19 21308 1 1 37 ILE HB H -0.273 -5.024 -1.994 1.00 . A A . 37 ILE HB 1 1 19 21309 1 1 37 ILE HD11 H 0.814 -1.751 -3.571 1.00 . A A . 37 ILE HD11 1 1 19 21310 1 1 37 ILE HD12 H 2.219 -2.482 -4.352 1.00 . A A . 37 ILE HD12 1 1 19 21311 1 1 37 ILE HD13 H 2.196 -2.263 -2.600 1.00 . A A . 37 ILE HD13 1 1 19 21312 1 1 37 ILE HG12 H 1.768 -4.591 -3.282 1.00 . A A . 37 ILE HG12 1 1 19 21313 1 1 37 ILE HG13 H 0.349 -4.051 -4.170 1.00 . A A . 37 ILE HG13 1 1 19 21314 1 1 37 ILE HG21 H -1.612 -3.195 -2.995 1.00 . A A . 37 ILE HG21 1 1 19 21315 1 1 37 ILE HG22 H -0.705 -2.044 -2.013 1.00 . A A . 37 ILE HG22 1 1 19 21316 1 1 37 ILE HG23 H -1.719 -3.259 -1.235 1.00 . A A . 37 ILE HG23 1 1 19 21317 1 1 37 ILE N N 2.157 -4.630 -0.787 1.00 . A A . 37 ILE N 1 1 19 21318 1 1 37 ILE O O -0.613 -5.031 0.521 1.00 . A A . 37 ILE O 1 1 19 21319 1 1 38 ILE C C -1.836 -3.075 2.726 1.00 . A A . 38 ILE C 1 1 19 21320 1 1 38 ILE CA C -0.380 -3.519 2.762 1.00 . A A . 38 ILE CA 1 1 19 21321 1 1 38 ILE CB C 0.310 -2.809 3.945 1.00 . A A . 38 ILE CB 1 1 19 21322 1 1 38 ILE CD1 C 2.526 -2.519 5.167 1.00 . A A . 38 ILE CD1 1 1 19 21323 1 1 38 ILE CG1 C 1.808 -3.109 3.969 1.00 . A A . 38 ILE CG1 1 1 19 21324 1 1 38 ILE CG2 C -0.336 -3.238 5.250 1.00 . A A . 38 ILE CG2 1 1 19 21325 1 1 38 ILE H H 0.849 -2.452 1.403 1.00 . A A . 38 ILE H 1 1 19 21326 1 1 38 ILE HA H -0.343 -4.583 2.940 1.00 . A A . 38 ILE HA 1 1 19 21327 1 1 38 ILE HB H 0.164 -1.747 3.830 1.00 . A A . 38 ILE HB 1 1 19 21328 1 1 38 ILE HD11 H 2.451 -1.441 5.137 1.00 . A A . 38 ILE HD11 1 1 19 21329 1 1 38 ILE HD12 H 3.569 -2.806 5.138 1.00 . A A . 38 ILE HD12 1 1 19 21330 1 1 38 ILE HD13 H 2.073 -2.890 6.077 1.00 . A A . 38 ILE HD13 1 1 19 21331 1 1 38 ILE HG12 H 1.959 -4.178 3.983 1.00 . A A . 38 ILE HG12 1 1 19 21332 1 1 38 ILE HG13 H 2.257 -2.697 3.081 1.00 . A A . 38 ILE HG13 1 1 19 21333 1 1 38 ILE HG21 H -1.382 -2.969 5.239 1.00 . A A . 38 ILE HG21 1 1 19 21334 1 1 38 ILE HG22 H 0.154 -2.741 6.075 1.00 . A A . 38 ILE HG22 1 1 19 21335 1 1 38 ILE HG23 H -0.241 -4.305 5.365 1.00 . A A . 38 ILE HG23 1 1 19 21336 1 1 38 ILE N N 0.289 -3.256 1.497 1.00 . A A . 38 ILE N 1 1 19 21337 1 1 38 ILE O O -2.127 -1.885 2.668 1.00 . A A . 38 ILE O 1 1 19 21338 1 1 39 PHE C C -4.527 -3.886 4.391 1.00 . A A . 39 PHE C 1 1 19 21339 1 1 39 PHE CA C -4.156 -3.728 2.925 1.00 . A A . 39 PHE CA 1 1 19 21340 1 1 39 PHE CB C -5.040 -4.636 2.070 1.00 . A A . 39 PHE CB 1 1 19 21341 1 1 39 PHE CD1 C -4.948 -3.203 -0.003 1.00 . A A . 39 PHE CD1 1 1 19 21342 1 1 39 PHE CD2 C -4.661 -5.562 -0.219 1.00 . A A . 39 PHE CD2 1 1 19 21343 1 1 39 PHE CE1 C -4.805 -3.060 -1.372 1.00 . A A . 39 PHE CE1 1 1 19 21344 1 1 39 PHE CE2 C -4.518 -5.425 -1.583 1.00 . A A . 39 PHE CE2 1 1 19 21345 1 1 39 PHE CG C -4.874 -4.459 0.587 1.00 . A A . 39 PHE CG 1 1 19 21346 1 1 39 PHE CZ C -4.588 -4.179 -2.163 1.00 . A A . 39 PHE CZ 1 1 19 21347 1 1 39 PHE H H -2.455 -4.969 2.693 1.00 . A A . 39 PHE H 1 1 19 21348 1 1 39 PHE HA H -4.310 -2.698 2.637 1.00 . A A . 39 PHE HA 1 1 19 21349 1 1 39 PHE HB2 H -4.812 -5.664 2.304 1.00 . A A . 39 PHE HB2 1 1 19 21350 1 1 39 PHE HB3 H -6.076 -4.445 2.315 1.00 . A A . 39 PHE HB3 1 1 19 21351 1 1 39 PHE HD1 H -5.114 -2.331 0.616 1.00 . A A . 39 PHE HD1 1 1 19 21352 1 1 39 PHE HD2 H -4.607 -6.543 0.231 1.00 . A A . 39 PHE HD2 1 1 19 21353 1 1 39 PHE HE1 H -4.873 -2.074 -1.824 1.00 . A A . 39 PHE HE1 1 1 19 21354 1 1 39 PHE HE2 H -4.353 -6.296 -2.198 1.00 . A A . 39 PHE HE2 1 1 19 21355 1 1 39 PHE HZ H -4.473 -4.082 -3.230 1.00 . A A . 39 PHE HZ 1 1 19 21356 1 1 39 PHE N N -2.744 -4.032 2.763 1.00 . A A . 39 PHE N 1 1 19 21357 1 1 39 PHE O O -4.342 -4.948 4.978 1.00 . A A . 39 PHE O 1 1 19 21358 1 1 40 HIS C C -6.847 -3.127 6.565 1.00 . A A . 40 HIS C 1 1 19 21359 1 1 40 HIS CA C -5.365 -2.834 6.400 1.00 . A A . 40 HIS CA 1 1 19 21360 1 1 40 HIS CB C -5.006 -1.493 7.063 1.00 . A A . 40 HIS CB 1 1 19 21361 1 1 40 HIS CD2 C -2.989 -0.693 5.653 1.00 . A A . 40 HIS CD2 1 1 19 21362 1 1 40 HIS CE1 C -1.545 -0.381 7.253 1.00 . A A . 40 HIS CE1 1 1 19 21363 1 1 40 HIS CG C -3.598 -1.033 6.806 1.00 . A A . 40 HIS CG 1 1 19 21364 1 1 40 HIS H H -5.251 -2.032 4.439 1.00 . A A . 40 HIS H 1 1 19 21365 1 1 40 HIS HA H -4.798 -3.627 6.865 1.00 . A A . 40 HIS HA 1 1 19 21366 1 1 40 HIS HB2 H -5.672 -0.729 6.694 1.00 . A A . 40 HIS HB2 1 1 19 21367 1 1 40 HIS HB3 H -5.133 -1.585 8.132 1.00 . A A . 40 HIS HB3 1 1 19 21368 1 1 40 HIS HD1 H -2.789 -1.020 8.755 1.00 . A A . 40 HIS HD1 1 1 19 21369 1 1 40 HIS HD2 H -3.411 -0.769 4.664 1.00 . A A . 40 HIS HD2 1 1 19 21370 1 1 40 HIS HE1 H -0.634 -0.146 7.777 1.00 . A A . 40 HIS HE1 1 1 19 21371 1 1 40 HIS HE2 H -1.162 0.286 5.369 1.00 . A A . 40 HIS HE2 1 1 19 21372 1 1 40 HIS N N -5.043 -2.827 4.982 1.00 . A A . 40 HIS N 1 1 19 21373 1 1 40 HIS ND1 N -2.664 -0.832 7.796 1.00 . A A . 40 HIS ND1 1 1 19 21374 1 1 40 HIS NE2 N -1.718 -0.285 5.955 1.00 . A A . 40 HIS NE2 1 1 19 21375 1 1 40 HIS O O -7.696 -2.316 6.187 1.00 . A A . 40 HIS O 1 1 19 21376 1 1 41 THR C C -9.283 -3.979 8.289 1.00 . A A . 41 THR C 1 1 19 21377 1 1 41 THR CA C -8.517 -4.755 7.230 1.00 . A A . 41 THR CA 1 1 19 21378 1 1 41 THR CB C -8.566 -6.256 7.571 1.00 . A A . 41 THR CB 1 1 19 21379 1 1 41 THR CG2 C -8.043 -7.094 6.414 1.00 . A A . 41 THR CG2 1 1 19 21380 1 1 41 THR H H -6.415 -4.872 7.423 1.00 . A A . 41 THR H 1 1 19 21381 1 1 41 THR HA H -9.006 -4.613 6.285 1.00 . A A . 41 THR HA 1 1 19 21382 1 1 41 THR HB H -9.594 -6.535 7.760 1.00 . A A . 41 THR HB 1 1 19 21383 1 1 41 THR HG1 H -6.849 -6.518 8.518 1.00 . A A . 41 THR HG1 1 1 19 21384 1 1 41 THR HG21 H -8.117 -8.142 6.665 1.00 . A A . 41 THR HG21 1 1 19 21385 1 1 41 THR HG22 H -7.010 -6.842 6.226 1.00 . A A . 41 THR HG22 1 1 19 21386 1 1 41 THR HG23 H -8.630 -6.894 5.530 1.00 . A A . 41 THR HG23 1 1 19 21387 1 1 41 THR N N -7.144 -4.296 7.102 1.00 . A A . 41 THR N 1 1 19 21388 1 1 41 THR O O -8.694 -3.302 9.134 1.00 . A A . 41 THR O 1 1 19 21389 1 1 41 THR OG1 O -7.789 -6.516 8.749 1.00 . A A . 41 THR OG1 1 1 19 21390 1 1 42 LYS C C -11.259 -4.331 10.569 1.00 . A A . 42 LYS C 1 1 19 21391 1 1 42 LYS CA C -11.470 -3.564 9.262 1.00 . A A . 42 LYS CA 1 1 19 21392 1 1 42 LYS CB C -12.921 -3.676 8.788 1.00 . A A . 42 LYS CB 1 1 19 21393 1 1 42 LYS CD C -14.784 -5.153 7.955 1.00 . A A . 42 LYS CD 1 1 19 21394 1 1 42 LYS CE C -15.822 -4.671 8.956 1.00 . A A . 42 LYS CE 1 1 19 21395 1 1 42 LYS CG C -13.375 -5.106 8.526 1.00 . A A . 42 LYS CG 1 1 19 21396 1 1 42 LYS H H -11.016 -4.529 7.463 1.00 . A A . 42 LYS H 1 1 19 21397 1 1 42 LYS HA H -11.223 -2.523 9.413 1.00 . A A . 42 LYS HA 1 1 19 21398 1 1 42 LYS HB2 H -13.558 -3.255 9.534 1.00 . A A . 42 LYS HB2 1 1 19 21399 1 1 42 LYS HB3 H -13.033 -3.114 7.872 1.00 . A A . 42 LYS HB3 1 1 19 21400 1 1 42 LYS HD2 H -14.826 -4.524 7.081 1.00 . A A . 42 LYS HD2 1 1 19 21401 1 1 42 LYS HD3 H -15.013 -6.170 7.677 1.00 . A A . 42 LYS HD3 1 1 19 21402 1 1 42 LYS HE2 H -15.501 -3.723 9.357 1.00 . A A . 42 LYS HE2 1 1 19 21403 1 1 42 LYS HE3 H -16.762 -4.543 8.442 1.00 . A A . 42 LYS HE3 1 1 19 21404 1 1 42 LYS HG2 H -12.697 -5.565 7.822 1.00 . A A . 42 LYS HG2 1 1 19 21405 1 1 42 LYS HG3 H -13.355 -5.656 9.456 1.00 . A A . 42 LYS HG3 1 1 19 21406 1 1 42 LYS HZ1 H -15.108 -5.778 10.585 1.00 . A A . 42 LYS HZ1 1 1 19 21407 1 1 42 LYS HZ2 H -16.347 -6.547 9.713 1.00 . A A . 42 LYS HZ2 1 1 19 21408 1 1 42 LYS HZ3 H -16.711 -5.259 10.754 1.00 . A A . 42 LYS HZ3 1 1 19 21409 1 1 42 LYS N N -10.602 -4.093 8.238 1.00 . A A . 42 LYS N 1 1 19 21410 1 1 42 LYS NZ N -16.008 -5.629 10.079 1.00 . A A . 42 LYS NZ 1 1 19 21411 1 1 42 LYS O O -11.858 -4.021 11.595 1.00 . A A . 42 LYS O 1 1 19 21412 1 1 43 LYS C C -8.789 -5.557 12.326 1.00 . A A . 43 LYS C 1 1 19 21413 1 1 43 LYS CA C -10.063 -6.120 11.684 1.00 . A A . 43 LYS CA 1 1 19 21414 1 1 43 LYS CB C -9.880 -7.596 11.308 1.00 . A A . 43 LYS CB 1 1 19 21415 1 1 43 LYS CD C -9.600 -9.964 12.113 1.00 . A A . 43 LYS CD 1 1 19 21416 1 1 43 LYS CE C -9.678 -10.896 13.311 1.00 . A A . 43 LYS CE 1 1 19 21417 1 1 43 LYS CG C -9.902 -8.529 12.508 1.00 . A A . 43 LYS CG 1 1 19 21418 1 1 43 LYS H H -9.985 -5.570 9.656 1.00 . A A . 43 LYS H 1 1 19 21419 1 1 43 LYS HA H -10.879 -6.028 12.371 1.00 . A A . 43 LYS HA 1 1 19 21420 1 1 43 LYS HB2 H -10.676 -7.887 10.634 1.00 . A A . 43 LYS HB2 1 1 19 21421 1 1 43 LYS HB3 H -8.931 -7.713 10.804 1.00 . A A . 43 LYS HB3 1 1 19 21422 1 1 43 LYS HD2 H -10.317 -10.284 11.374 1.00 . A A . 43 LYS HD2 1 1 19 21423 1 1 43 LYS HD3 H -8.604 -10.010 11.698 1.00 . A A . 43 LYS HD3 1 1 19 21424 1 1 43 LYS HE2 H -9.322 -11.872 13.016 1.00 . A A . 43 LYS HE2 1 1 19 21425 1 1 43 LYS HE3 H -9.044 -10.505 14.095 1.00 . A A . 43 LYS HE3 1 1 19 21426 1 1 43 LYS HG2 H -9.158 -8.197 13.216 1.00 . A A . 43 LYS HG2 1 1 19 21427 1 1 43 LYS HG3 H -10.882 -8.487 12.964 1.00 . A A . 43 LYS HG3 1 1 19 21428 1 1 43 LYS HZ1 H -11.480 -10.081 13.983 1.00 . A A . 43 LYS HZ1 1 1 19 21429 1 1 43 LYS HZ2 H -11.069 -11.542 14.734 1.00 . A A . 43 LYS HZ2 1 1 19 21430 1 1 43 LYS HZ3 H -11.658 -11.540 13.143 1.00 . A A . 43 LYS HZ3 1 1 19 21431 1 1 43 LYS N N -10.402 -5.344 10.513 1.00 . A A . 43 LYS N 1 1 19 21432 1 1 43 LYS NZ N -11.065 -11.023 13.828 1.00 . A A . 43 LYS NZ 1 1 19 21433 1 1 43 LYS O O -8.313 -6.064 13.343 1.00 . A A . 43 LYS O 1 1 19 21434 1 1 44 LYS C C -5.786 -4.547 11.724 1.00 . A A . 44 LYS C 1 1 19 21435 1 1 44 LYS CA C -7.042 -3.791 12.144 1.00 . A A . 44 LYS CA 1 1 19 21436 1 1 44 LYS CB C -7.023 -3.555 13.657 1.00 . A A . 44 LYS CB 1 1 19 21437 1 1 44 LYS CD C -8.137 -2.564 15.675 1.00 . A A . 44 LYS CD 1 1 19 21438 1 1 44 LYS CE C -7.934 -3.872 16.428 1.00 . A A . 44 LYS CE 1 1 19 21439 1 1 44 LYS CG C -8.226 -2.785 14.175 1.00 . A A . 44 LYS CG 1 1 19 21440 1 1 44 LYS H H -8.725 -4.147 10.909 1.00 . A A . 44 LYS H 1 1 19 21441 1 1 44 LYS HA H -7.034 -2.829 11.647 1.00 . A A . 44 LYS HA 1 1 19 21442 1 1 44 LYS HB2 H -6.998 -4.513 14.154 1.00 . A A . 44 LYS HB2 1 1 19 21443 1 1 44 LYS HB3 H -6.131 -3.004 13.913 1.00 . A A . 44 LYS HB3 1 1 19 21444 1 1 44 LYS HD2 H -7.305 -1.905 15.886 1.00 . A A . 44 LYS HD2 1 1 19 21445 1 1 44 LYS HD3 H -9.054 -2.105 16.015 1.00 . A A . 44 LYS HD3 1 1 19 21446 1 1 44 LYS HE2 H -6.968 -4.280 16.163 1.00 . A A . 44 LYS HE2 1 1 19 21447 1 1 44 LYS HE3 H -7.954 -3.665 17.486 1.00 . A A . 44 LYS HE3 1 1 19 21448 1 1 44 LYS HG2 H -8.271 -1.827 13.679 1.00 . A A . 44 LYS HG2 1 1 19 21449 1 1 44 LYS HG3 H -9.120 -3.349 13.956 1.00 . A A . 44 LYS HG3 1 1 19 21450 1 1 44 LYS HZ1 H -9.929 -4.434 16.156 1.00 . A A . 44 LYS HZ1 1 1 19 21451 1 1 44 LYS HZ2 H -8.950 -5.660 16.802 1.00 . A A . 44 LYS HZ2 1 1 19 21452 1 1 44 LYS HZ3 H -8.840 -5.265 15.158 1.00 . A A . 44 LYS HZ3 1 1 19 21453 1 1 44 LYS N N -8.264 -4.488 11.705 1.00 . A A . 44 LYS N 1 1 19 21454 1 1 44 LYS NZ N -8.986 -4.877 16.112 1.00 . A A . 44 LYS NZ 1 1 19 21455 1 1 44 LYS O O -4.669 -4.096 11.972 1.00 . A A . 44 LYS O 1 1 19 21456 1 1 45 LEU C C -4.361 -5.957 9.266 1.00 . A A . 45 LEU C 1 1 19 21457 1 1 45 LEU CA C -4.846 -6.481 10.610 1.00 . A A . 45 LEU CA 1 1 19 21458 1 1 45 LEU CB C -5.233 -7.957 10.483 1.00 . A A . 45 LEU CB 1 1 19 21459 1 1 45 LEU CD1 C -5.965 -10.116 11.521 1.00 . A A . 45 LEU CD1 1 1 19 21460 1 1 45 LEU CD2 C -4.532 -8.537 12.830 1.00 . A A . 45 LEU CD2 1 1 19 21461 1 1 45 LEU CG C -5.637 -8.653 11.787 1.00 . A A . 45 LEU CG 1 1 19 21462 1 1 45 LEU H H -6.884 -5.999 10.905 1.00 . A A . 45 LEU H 1 1 19 21463 1 1 45 LEU HA H -4.049 -6.384 11.332 1.00 . A A . 45 LEU HA 1 1 19 21464 1 1 45 LEU HB2 H -6.061 -8.029 9.794 1.00 . A A . 45 LEU HB2 1 1 19 21465 1 1 45 LEU HB3 H -4.393 -8.491 10.063 1.00 . A A . 45 LEU HB3 1 1 19 21466 1 1 45 LEU HD11 H -6.270 -10.591 12.441 1.00 . A A . 45 LEU HD11 1 1 19 21467 1 1 45 LEU HD12 H -5.090 -10.615 11.131 1.00 . A A . 45 LEU HD12 1 1 19 21468 1 1 45 LEU HD13 H -6.765 -10.181 10.800 1.00 . A A . 45 LEU HD13 1 1 19 21469 1 1 45 LEU HD21 H -4.316 -7.494 13.013 1.00 . A A . 45 LEU HD21 1 1 19 21470 1 1 45 LEU HD22 H -3.642 -9.032 12.471 1.00 . A A . 45 LEU HD22 1 1 19 21471 1 1 45 LEU HD23 H -4.856 -9.004 13.750 1.00 . A A . 45 LEU HD23 1 1 19 21472 1 1 45 LEU HG H -6.522 -8.179 12.182 1.00 . A A . 45 LEU HG 1 1 19 21473 1 1 45 LEU N N -5.971 -5.687 11.077 1.00 . A A . 45 LEU N 1 1 19 21474 1 1 45 LEU O O -5.121 -5.913 8.293 1.00 . A A . 45 LEU O 1 1 19 21475 1 1 46 SER C C -1.892 -6.200 7.223 1.00 . A A . 46 SER C 1 1 19 21476 1 1 46 SER CA C -2.515 -5.045 7.998 1.00 . A A . 46 SER CA 1 1 19 21477 1 1 46 SER CB C -1.475 -3.978 8.323 1.00 . A A . 46 SER CB 1 1 19 21478 1 1 46 SER H H -2.569 -5.560 10.048 1.00 . A A . 46 SER H 1 1 19 21479 1 1 46 SER HA H -3.297 -4.606 7.397 1.00 . A A . 46 SER HA 1 1 19 21480 1 1 46 SER HB2 H -0.572 -4.445 8.670 1.00 . A A . 46 SER HB2 1 1 19 21481 1 1 46 SER HB3 H -1.262 -3.405 7.431 1.00 . A A . 46 SER HB3 1 1 19 21482 1 1 46 SER HG H -1.958 -3.561 10.180 1.00 . A A . 46 SER HG 1 1 19 21483 1 1 46 SER N N -3.111 -5.538 9.224 1.00 . A A . 46 SER N 1 1 19 21484 1 1 46 SER O O -0.861 -6.745 7.612 1.00 . A A . 46 SER O 1 1 19 21485 1 1 46 SER OG O -1.958 -3.097 9.328 1.00 . A A . 46 SER OG 1 1 19 21486 1 1 47 VAL C C -1.178 -7.308 4.241 1.00 . A A . 47 VAL C 1 1 19 21487 1 1 47 VAL CA C -2.146 -7.726 5.347 1.00 . A A . 47 VAL CA 1 1 19 21488 1 1 47 VAL CB C -3.383 -8.409 4.721 1.00 . A A . 47 VAL CB 1 1 19 21489 1 1 47 VAL CG1 C -3.001 -9.705 4.036 1.00 . A A . 47 VAL CG1 1 1 19 21490 1 1 47 VAL CG2 C -4.452 -8.658 5.777 1.00 . A A . 47 VAL CG2 1 1 19 21491 1 1 47 VAL H H -3.332 -6.051 5.849 1.00 . A A . 47 VAL H 1 1 19 21492 1 1 47 VAL HA H -1.658 -8.432 6.001 1.00 . A A . 47 VAL HA 1 1 19 21493 1 1 47 VAL HB H -3.797 -7.745 3.978 1.00 . A A . 47 VAL HB 1 1 19 21494 1 1 47 VAL HG11 H -3.876 -10.142 3.581 1.00 . A A . 47 VAL HG11 1 1 19 21495 1 1 47 VAL HG12 H -2.596 -10.390 4.765 1.00 . A A . 47 VAL HG12 1 1 19 21496 1 1 47 VAL HG13 H -2.261 -9.508 3.274 1.00 . A A . 47 VAL HG13 1 1 19 21497 1 1 47 VAL HG21 H -5.323 -9.098 5.312 1.00 . A A . 47 VAL HG21 1 1 19 21498 1 1 47 VAL HG22 H -4.727 -7.719 6.241 1.00 . A A . 47 VAL HG22 1 1 19 21499 1 1 47 VAL HG23 H -4.064 -9.331 6.526 1.00 . A A . 47 VAL HG23 1 1 19 21500 1 1 47 VAL N N -2.547 -6.575 6.137 1.00 . A A . 47 VAL N 1 1 19 21501 1 1 47 VAL O O -1.424 -6.334 3.529 1.00 . A A . 47 VAL O 1 1 19 21502 1 1 48 CYS C C 0.564 -8.372 1.775 1.00 . A A . 48 CYS C 1 1 19 21503 1 1 48 CYS CA C 0.918 -7.706 3.096 1.00 . A A . 48 CYS CA 1 1 19 21504 1 1 48 CYS CB C 2.317 -8.111 3.574 1.00 . A A . 48 CYS CB 1 1 19 21505 1 1 48 CYS H H 0.042 -8.837 4.643 1.00 . A A . 48 CYS H 1 1 19 21506 1 1 48 CYS HA H 0.890 -6.636 2.957 1.00 . A A . 48 CYS HA 1 1 19 21507 1 1 48 CYS HB2 H 2.357 -9.186 3.677 1.00 . A A . 48 CYS HB2 1 1 19 21508 1 1 48 CYS HB3 H 3.048 -7.793 2.842 1.00 . A A . 48 CYS HB3 1 1 19 21509 1 1 48 CYS N N -0.083 -8.042 4.092 1.00 . A A . 48 CYS N 1 1 19 21510 1 1 48 CYS O O 0.919 -9.527 1.513 1.00 . A A . 48 CYS O 1 1 19 21511 1 1 48 CYS SG S 2.774 -7.379 5.186 1.00 . A A . 48 CYS SG 1 1 19 21512 1 1 49 ALA C C 0.376 -8.240 -1.346 1.00 . A A . 49 ALA C 1 1 19 21513 1 1 49 ALA CA C -0.705 -8.163 -0.275 1.00 . A A . 49 ALA CA 1 1 19 21514 1 1 49 ALA CB C -1.871 -7.295 -0.721 1.00 . A A . 49 ALA CB 1 1 19 21515 1 1 49 ALA H H -0.363 -6.705 1.199 1.00 . A A . 49 ALA H 1 1 19 21516 1 1 49 ALA HA H -1.078 -9.158 -0.085 1.00 . A A . 49 ALA HA 1 1 19 21517 1 1 49 ALA HB1 H -1.522 -6.286 -0.902 1.00 . A A . 49 ALA HB1 1 1 19 21518 1 1 49 ALA HB2 H -2.622 -7.271 0.057 1.00 . A A . 49 ALA HB2 1 1 19 21519 1 1 49 ALA HB3 H -2.300 -7.695 -1.626 1.00 . A A . 49 ALA HB3 1 1 19 21520 1 1 49 ALA N N -0.174 -7.642 0.962 1.00 . A A . 49 ALA N 1 1 19 21521 1 1 49 ALA O O 1.291 -7.417 -1.384 1.00 . A A . 49 ALA O 1 1 19 21522 1 1 50 ASN C C 0.958 -8.633 -4.453 1.00 . A A . 50 ASN C 1 1 19 21523 1 1 50 ASN CA C 1.268 -9.481 -3.240 1.00 . A A . 50 ASN CA 1 1 19 21524 1 1 50 ASN CB C 1.293 -10.949 -3.678 1.00 . A A . 50 ASN CB 1 1 19 21525 1 1 50 ASN CG C 1.727 -11.911 -2.592 1.00 . A A . 50 ASN CG 1 1 19 21526 1 1 50 ASN H H -0.489 -9.858 -2.128 1.00 . A A . 50 ASN H 1 1 19 21527 1 1 50 ASN HA H 2.237 -9.206 -2.855 1.00 . A A . 50 ASN HA 1 1 19 21528 1 1 50 ASN HB2 H 0.302 -11.234 -3.999 1.00 . A A . 50 ASN HB2 1 1 19 21529 1 1 50 ASN HB3 H 1.973 -11.051 -4.514 1.00 . A A . 50 ASN HB3 1 1 19 21530 1 1 50 ASN HD21 H 0.912 -10.778 -1.164 1.00 . A A . 50 ASN HD21 1 1 19 21531 1 1 50 ASN HD22 H 1.670 -12.243 -0.645 1.00 . A A . 50 ASN HD22 1 1 19 21532 1 1 50 ASN N N 0.276 -9.253 -2.197 1.00 . A A . 50 ASN N 1 1 19 21533 1 1 50 ASN ND2 N 1.404 -11.610 -1.344 1.00 . A A . 50 ASN ND2 1 1 19 21534 1 1 50 ASN O O -0.159 -8.662 -4.961 1.00 . A A . 50 ASN O 1 1 19 21535 1 1 50 ASN OD1 O 2.354 -12.929 -2.874 1.00 . A A . 50 ASN OD1 1 1 19 21536 1 1 51 PRO C C 1.649 -7.953 -7.436 1.00 . A A . 51 PRO C 1 1 19 21537 1 1 51 PRO CA C 1.763 -7.084 -6.171 1.00 . A A . 51 PRO CA 1 1 19 21538 1 1 51 PRO CB C 3.029 -6.218 -6.228 1.00 . A A . 51 PRO CB 1 1 19 21539 1 1 51 PRO CD C 3.267 -7.695 -4.366 1.00 . A A . 51 PRO CD 1 1 19 21540 1 1 51 PRO CG C 3.657 -6.342 -4.880 1.00 . A A . 51 PRO CG 1 1 19 21541 1 1 51 PRO HA H 0.895 -6.451 -6.089 1.00 . A A . 51 PRO HA 1 1 19 21542 1 1 51 PRO HB2 H 3.685 -6.587 -7.003 1.00 . A A . 51 PRO HB2 1 1 19 21543 1 1 51 PRO HB3 H 2.756 -5.193 -6.439 1.00 . A A . 51 PRO HB3 1 1 19 21544 1 1 51 PRO HD2 H 3.956 -8.450 -4.716 1.00 . A A . 51 PRO HD2 1 1 19 21545 1 1 51 PRO HD3 H 3.217 -7.691 -3.283 1.00 . A A . 51 PRO HD3 1 1 19 21546 1 1 51 PRO HG2 H 4.731 -6.271 -4.965 1.00 . A A . 51 PRO HG2 1 1 19 21547 1 1 51 PRO HG3 H 3.281 -5.570 -4.227 1.00 . A A . 51 PRO HG3 1 1 19 21548 1 1 51 PRO N N 1.936 -7.879 -4.955 1.00 . A A . 51 PRO N 1 1 19 21549 1 1 51 PRO O O 1.618 -7.445 -8.557 1.00 . A A . 51 PRO O 1 1 19 21550 1 1 52 LYS C C 0.101 -10.580 -8.717 1.00 . A A . 52 LYS C 1 1 19 21551 1 1 52 LYS CA C 1.535 -10.231 -8.334 1.00 . A A . 52 LYS CA 1 1 19 21552 1 1 52 LYS CB C 2.235 -11.527 -7.924 1.00 . A A . 52 LYS CB 1 1 19 21553 1 1 52 LYS CD C 4.301 -12.717 -7.167 1.00 . A A . 52 LYS CD 1 1 19 21554 1 1 52 LYS CE C 4.194 -13.745 -8.286 1.00 . A A . 52 LYS CE 1 1 19 21555 1 1 52 LYS CG C 3.709 -11.379 -7.587 1.00 . A A . 52 LYS CG 1 1 19 21556 1 1 52 LYS H H 1.575 -9.600 -6.317 1.00 . A A . 52 LYS H 1 1 19 21557 1 1 52 LYS HA H 2.043 -9.807 -9.185 1.00 . A A . 52 LYS HA 1 1 19 21558 1 1 52 LYS HB2 H 1.732 -11.927 -7.053 1.00 . A A . 52 LYS HB2 1 1 19 21559 1 1 52 LYS HB3 H 2.143 -12.237 -8.734 1.00 . A A . 52 LYS HB3 1 1 19 21560 1 1 52 LYS HD2 H 5.342 -12.576 -6.918 1.00 . A A . 52 LYS HD2 1 1 19 21561 1 1 52 LYS HD3 H 3.767 -13.082 -6.302 1.00 . A A . 52 LYS HD3 1 1 19 21562 1 1 52 LYS HE2 H 3.179 -13.753 -8.654 1.00 . A A . 52 LYS HE2 1 1 19 21563 1 1 52 LYS HE3 H 4.864 -13.455 -9.082 1.00 . A A . 52 LYS HE3 1 1 19 21564 1 1 52 LYS HG2 H 4.238 -11.018 -8.456 1.00 . A A . 52 LYS HG2 1 1 19 21565 1 1 52 LYS HG3 H 3.814 -10.676 -6.775 1.00 . A A . 52 LYS HG3 1 1 19 21566 1 1 52 LYS HZ1 H 3.881 -15.430 -7.090 1.00 . A A . 52 LYS HZ1 1 1 19 21567 1 1 52 LYS HZ2 H 5.516 -15.121 -7.430 1.00 . A A . 52 LYS HZ2 1 1 19 21568 1 1 52 LYS HZ3 H 4.511 -15.782 -8.626 1.00 . A A . 52 LYS HZ3 1 1 19 21569 1 1 52 LYS N N 1.586 -9.268 -7.236 1.00 . A A . 52 LYS N 1 1 19 21570 1 1 52 LYS NZ N 4.550 -15.113 -7.827 1.00 . A A . 52 LYS NZ 1 1 19 21571 1 1 52 LYS O O -0.172 -10.983 -9.846 1.00 . A A . 52 LYS O 1 1 19 21572 1 1 53 GLN C C -3.194 -9.942 -8.253 1.00 . A A . 53 GLN C 1 1 19 21573 1 1 53 GLN CA C -2.147 -10.994 -7.886 1.00 . A A . 53 GLN CA 1 1 19 21574 1 1 53 GLN CB C -2.500 -11.715 -6.581 1.00 . A A . 53 GLN CB 1 1 19 21575 1 1 53 GLN CD C -2.006 -11.829 -4.092 1.00 . A A . 53 GLN CD 1 1 19 21576 1 1 53 GLN CG C -1.930 -11.015 -5.361 1.00 . A A . 53 GLN CG 1 1 19 21577 1 1 53 GLN H H -0.585 -9.877 -6.988 1.00 . A A . 53 GLN H 1 1 19 21578 1 1 53 GLN HA H -2.112 -11.724 -8.678 1.00 . A A . 53 GLN HA 1 1 19 21579 1 1 53 GLN HB2 H -3.577 -11.762 -6.479 1.00 . A A . 53 GLN HB2 1 1 19 21580 1 1 53 GLN HB3 H -2.103 -12.718 -6.616 1.00 . A A . 53 GLN HB3 1 1 19 21581 1 1 53 GLN HE21 H -2.169 -10.154 -3.034 1.00 . A A . 53 GLN HE21 1 1 19 21582 1 1 53 GLN HE22 H -2.183 -11.632 -2.128 1.00 . A A . 53 GLN HE22 1 1 19 21583 1 1 53 GLN HG2 H -0.894 -10.791 -5.547 1.00 . A A . 53 GLN HG2 1 1 19 21584 1 1 53 GLN HG3 H -2.472 -10.092 -5.213 1.00 . A A . 53 GLN HG3 1 1 19 21585 1 1 53 GLN N N -0.808 -10.419 -7.771 1.00 . A A . 53 GLN N 1 1 19 21586 1 1 53 GLN NE2 N -2.127 -11.138 -2.971 1.00 . A A . 53 GLN NE2 1 1 19 21587 1 1 53 GLN O O -3.142 -8.802 -7.786 1.00 . A A . 53 GLN O 1 1 19 21588 1 1 53 GLN OE1 O -1.964 -13.055 -4.114 1.00 . A A . 53 GLN OE1 1 1 19 21589 1 1 54 THR C C -6.061 -8.819 -8.644 1.00 . A A . 54 THR C 1 1 19 21590 1 1 54 THR CA C -5.128 -9.436 -9.671 1.00 . A A . 54 THR CA 1 1 19 21591 1 1 54 THR CB C -5.973 -10.136 -10.746 1.00 . A A . 54 THR CB 1 1 19 21592 1 1 54 THR CG2 C -5.274 -10.104 -12.093 1.00 . A A . 54 THR CG2 1 1 19 21593 1 1 54 THR H H -4.198 -11.298 -9.317 1.00 . A A . 54 THR H 1 1 19 21594 1 1 54 THR HA H -4.580 -8.641 -10.155 1.00 . A A . 54 THR HA 1 1 19 21595 1 1 54 THR HB H -6.913 -9.608 -10.833 1.00 . A A . 54 THR HB 1 1 19 21596 1 1 54 THR HG1 H -5.703 -12.095 -10.901 1.00 . A A . 54 THR HG1 1 1 19 21597 1 1 54 THR HG21 H -4.325 -10.613 -12.021 1.00 . A A . 54 THR HG21 1 1 19 21598 1 1 54 THR HG22 H -5.112 -9.076 -12.386 1.00 . A A . 54 THR HG22 1 1 19 21599 1 1 54 THR HG23 H -5.893 -10.597 -12.830 1.00 . A A . 54 THR HG23 1 1 19 21600 1 1 54 THR N N -4.149 -10.349 -9.085 1.00 . A A . 54 THR N 1 1 19 21601 1 1 54 THR O O -6.431 -7.658 -8.778 1.00 . A A . 54 THR O 1 1 19 21602 1 1 54 THR OG1 O -6.235 -11.489 -10.351 1.00 . A A . 54 THR OG1 1 1 19 21603 1 1 55 TRP C C -6.640 -7.878 -5.904 1.00 . A A . 55 TRP C 1 1 19 21604 1 1 55 TRP CA C -7.328 -9.041 -6.596 1.00 . A A . 55 TRP CA 1 1 19 21605 1 1 55 TRP CB C -7.753 -10.122 -5.610 1.00 . A A . 55 TRP CB 1 1 19 21606 1 1 55 TRP CD1 C -5.811 -11.587 -4.915 1.00 . A A . 55 TRP CD1 1 1 19 21607 1 1 55 TRP CD2 C -6.356 -10.039 -3.473 1.00 . A A . 55 TRP CD2 1 1 19 21608 1 1 55 TRP CE2 C -5.291 -10.761 -2.941 1.00 . A A . 55 TRP CE2 1 1 19 21609 1 1 55 TRP CE3 C -6.882 -9.014 -2.770 1.00 . A A . 55 TRP CE3 1 1 19 21610 1 1 55 TRP CG C -6.671 -10.584 -4.714 1.00 . A A . 55 TRP CG 1 1 19 21611 1 1 55 TRP CH2 C -5.300 -9.422 -1.029 1.00 . A A . 55 TRP CH2 1 1 19 21612 1 1 55 TRP CZ2 C -4.743 -10.462 -1.704 1.00 . A A . 55 TRP CZ2 1 1 19 21613 1 1 55 TRP CZ3 C -6.363 -8.711 -1.572 1.00 . A A . 55 TRP CZ3 1 1 19 21614 1 1 55 TRP H H -6.175 -10.517 -7.590 1.00 . A A . 55 TRP H 1 1 19 21615 1 1 55 TRP HA H -8.199 -8.662 -7.067 1.00 . A A . 55 TRP HA 1 1 19 21616 1 1 55 TRP HB2 H -8.550 -9.740 -4.991 1.00 . A A . 55 TRP HB2 1 1 19 21617 1 1 55 TRP HB3 H -8.110 -10.972 -6.157 1.00 . A A . 55 TRP HB3 1 1 19 21618 1 1 55 TRP HD1 H -5.801 -12.183 -5.772 1.00 . A A . 55 TRP HD1 1 1 19 21619 1 1 55 TRP HE1 H -4.274 -12.372 -3.769 1.00 . A A . 55 TRP HE1 1 1 19 21620 1 1 55 TRP HE3 H -7.712 -8.451 -3.147 1.00 . A A . 55 TRP HE3 1 1 19 21621 1 1 55 TRP HH2 H -4.938 -9.137 -0.063 1.00 . A A . 55 TRP HH2 1 1 19 21622 1 1 55 TRP HZ2 H -3.915 -11.019 -1.285 1.00 . A A . 55 TRP HZ2 1 1 19 21623 1 1 55 TRP HZ3 H -6.779 -7.915 -1.043 1.00 . A A . 55 TRP HZ3 1 1 19 21624 1 1 55 TRP N N -6.458 -9.582 -7.632 1.00 . A A . 55 TRP N 1 1 19 21625 1 1 55 TRP NE1 N -4.975 -11.710 -3.854 1.00 . A A . 55 TRP NE1 1 1 19 21626 1 1 55 TRP O O -7.272 -6.893 -5.536 1.00 . A A . 55 TRP O 1 1 19 21627 1 1 56 VAL C C -4.470 -5.760 -6.244 1.00 . A A . 56 VAL C 1 1 19 21628 1 1 56 VAL CA C -4.523 -6.913 -5.260 1.00 . A A . 56 VAL CA 1 1 19 21629 1 1 56 VAL CB C -3.099 -7.403 -4.950 1.00 . A A . 56 VAL CB 1 1 19 21630 1 1 56 VAL CG1 C -2.137 -6.243 -4.831 1.00 . A A . 56 VAL CG1 1 1 19 21631 1 1 56 VAL CG2 C -3.098 -8.214 -3.676 1.00 . A A . 56 VAL CG2 1 1 19 21632 1 1 56 VAL H H -4.898 -8.809 -6.091 1.00 . A A . 56 VAL H 1 1 19 21633 1 1 56 VAL HA H -4.978 -6.573 -4.339 1.00 . A A . 56 VAL HA 1 1 19 21634 1 1 56 VAL HB H -2.771 -8.039 -5.759 1.00 . A A . 56 VAL HB 1 1 19 21635 1 1 56 VAL HG11 H -1.146 -6.622 -4.644 1.00 . A A . 56 VAL HG11 1 1 19 21636 1 1 56 VAL HG12 H -2.444 -5.606 -4.017 1.00 . A A . 56 VAL HG12 1 1 19 21637 1 1 56 VAL HG13 H -2.142 -5.685 -5.753 1.00 . A A . 56 VAL HG13 1 1 19 21638 1 1 56 VAL HG21 H -3.748 -9.069 -3.793 1.00 . A A . 56 VAL HG21 1 1 19 21639 1 1 56 VAL HG22 H -3.455 -7.603 -2.861 1.00 . A A . 56 VAL HG22 1 1 19 21640 1 1 56 VAL HG23 H -2.093 -8.550 -3.463 1.00 . A A . 56 VAL HG23 1 1 19 21641 1 1 56 VAL N N -5.331 -7.984 -5.792 1.00 . A A . 56 VAL N 1 1 19 21642 1 1 56 VAL O O -4.744 -4.617 -5.882 1.00 . A A . 56 VAL O 1 1 19 21643 1 1 57 LYS C C -5.356 -4.297 -8.649 1.00 . A A . 57 LYS C 1 1 19 21644 1 1 57 LYS CA C -4.053 -5.081 -8.549 1.00 . A A . 57 LYS CA 1 1 19 21645 1 1 57 LYS CB C -3.745 -5.748 -9.892 1.00 . A A . 57 LYS CB 1 1 19 21646 1 1 57 LYS CD C -2.216 -7.192 -11.256 1.00 . A A . 57 LYS CD 1 1 19 21647 1 1 57 LYS CE C -0.951 -8.039 -11.264 1.00 . A A . 57 LYS CE 1 1 19 21648 1 1 57 LYS CG C -2.456 -6.552 -9.901 1.00 . A A . 57 LYS CG 1 1 19 21649 1 1 57 LYS H H -3.957 -7.019 -7.711 1.00 . A A . 57 LYS H 1 1 19 21650 1 1 57 LYS HA H -3.254 -4.399 -8.299 1.00 . A A . 57 LYS HA 1 1 19 21651 1 1 57 LYS HB2 H -4.558 -6.417 -10.139 1.00 . A A . 57 LYS HB2 1 1 19 21652 1 1 57 LYS HB3 H -3.678 -4.985 -10.653 1.00 . A A . 57 LYS HB3 1 1 19 21653 1 1 57 LYS HD2 H -3.060 -7.821 -11.500 1.00 . A A . 57 LYS HD2 1 1 19 21654 1 1 57 LYS HD3 H -2.120 -6.413 -11.998 1.00 . A A . 57 LYS HD3 1 1 19 21655 1 1 57 LYS HE2 H -0.105 -7.399 -11.062 1.00 . A A . 57 LYS HE2 1 1 19 21656 1 1 57 LYS HE3 H -1.028 -8.788 -10.488 1.00 . A A . 57 LYS HE3 1 1 19 21657 1 1 57 LYS HG2 H -1.628 -5.899 -9.667 1.00 . A A . 57 LYS HG2 1 1 19 21658 1 1 57 LYS HG3 H -2.525 -7.330 -9.153 1.00 . A A . 57 LYS HG3 1 1 19 21659 1 1 57 LYS HZ1 H -1.548 -9.332 -12.797 1.00 . A A . 57 LYS HZ1 1 1 19 21660 1 1 57 LYS HZ2 H 0.128 -9.295 -12.543 1.00 . A A . 57 LYS HZ2 1 1 19 21661 1 1 57 LYS HZ3 H -0.649 -8.007 -13.334 1.00 . A A . 57 LYS HZ3 1 1 19 21662 1 1 57 LYS N N -4.142 -6.080 -7.493 1.00 . A A . 57 LYS N 1 1 19 21663 1 1 57 LYS NZ N -0.742 -8.714 -12.573 1.00 . A A . 57 LYS NZ 1 1 19 21664 1 1 57 LYS O O -5.350 -3.086 -8.879 1.00 . A A . 57 LYS O 1 1 19 21665 1 1 58 TYR C C -7.963 -3.432 -7.318 1.00 . A A . 58 TYR C 1 1 19 21666 1 1 58 TYR CA C -7.772 -4.385 -8.495 1.00 . A A . 58 TYR CA 1 1 19 21667 1 1 58 TYR CB C -8.861 -5.463 -8.485 1.00 . A A . 58 TYR CB 1 1 19 21668 1 1 58 TYR CD1 C -10.846 -3.953 -8.903 1.00 . A A . 58 TYR CD1 1 1 19 21669 1 1 58 TYR CD2 C -10.904 -5.413 -7.021 1.00 . A A . 58 TYR CD2 1 1 19 21670 1 1 58 TYR CE1 C -12.093 -3.467 -8.567 1.00 . A A . 58 TYR CE1 1 1 19 21671 1 1 58 TYR CE2 C -12.148 -4.935 -6.680 1.00 . A A . 58 TYR CE2 1 1 19 21672 1 1 58 TYR CG C -10.232 -4.935 -8.135 1.00 . A A . 58 TYR CG 1 1 19 21673 1 1 58 TYR CZ C -12.741 -3.963 -7.454 1.00 . A A . 58 TYR CZ 1 1 19 21674 1 1 58 TYR H H -6.399 -5.959 -8.270 1.00 . A A . 58 TYR H 1 1 19 21675 1 1 58 TYR HA H -7.841 -3.830 -9.418 1.00 . A A . 58 TYR HA 1 1 19 21676 1 1 58 TYR HB2 H -8.922 -5.914 -9.463 1.00 . A A . 58 TYR HB2 1 1 19 21677 1 1 58 TYR HB3 H -8.601 -6.221 -7.760 1.00 . A A . 58 TYR HB3 1 1 19 21678 1 1 58 TYR HD1 H -10.333 -3.569 -9.771 1.00 . A A . 58 TYR HD1 1 1 19 21679 1 1 58 TYR HD2 H -10.435 -6.173 -6.414 1.00 . A A . 58 TYR HD2 1 1 19 21680 1 1 58 TYR HE1 H -12.551 -2.702 -9.174 1.00 . A A . 58 TYR HE1 1 1 19 21681 1 1 58 TYR HE2 H -12.650 -5.321 -5.810 1.00 . A A . 58 TYR HE2 1 1 19 21682 1 1 58 TYR HH H -14.499 -3.316 -7.911 1.00 . A A . 58 TYR HH 1 1 19 21683 1 1 58 TYR N N -6.465 -4.996 -8.454 1.00 . A A . 58 TYR N 1 1 19 21684 1 1 58 TYR O O -8.284 -2.257 -7.508 1.00 . A A . 58 TYR O 1 1 19 21685 1 1 58 TYR OH O -13.985 -3.483 -7.108 1.00 . A A . 58 TYR OH 1 1 19 21686 1 1 59 ILE C C -7.044 -1.923 -4.868 1.00 . A A . 59 ILE C 1 1 19 21687 1 1 59 ILE CA C -7.983 -3.129 -4.905 1.00 . A A . 59 ILE CA 1 1 19 21688 1 1 59 ILE CB C -7.812 -3.948 -3.608 1.00 . A A . 59 ILE CB 1 1 19 21689 1 1 59 ILE CD1 C -8.532 -6.088 -2.451 1.00 . A A . 59 ILE CD1 1 1 19 21690 1 1 59 ILE CG1 C -8.754 -5.144 -3.610 1.00 . A A . 59 ILE CG1 1 1 19 21691 1 1 59 ILE CG2 C -8.092 -3.080 -2.391 1.00 . A A . 59 ILE CG2 1 1 19 21692 1 1 59 ILE H H -7.449 -4.864 -6.005 1.00 . A A . 59 ILE H 1 1 19 21693 1 1 59 ILE HA H -9.001 -2.777 -4.944 1.00 . A A . 59 ILE HA 1 1 19 21694 1 1 59 ILE HB H -6.792 -4.295 -3.553 1.00 . A A . 59 ILE HB 1 1 19 21695 1 1 59 ILE HD11 H -7.528 -6.484 -2.498 1.00 . A A . 59 ILE HD11 1 1 19 21696 1 1 59 ILE HD12 H -9.241 -6.902 -2.509 1.00 . A A . 59 ILE HD12 1 1 19 21697 1 1 59 ILE HD13 H -8.667 -5.557 -1.520 1.00 . A A . 59 ILE HD13 1 1 19 21698 1 1 59 ILE HG12 H -9.772 -4.792 -3.559 1.00 . A A . 59 ILE HG12 1 1 19 21699 1 1 59 ILE HG13 H -8.615 -5.700 -4.522 1.00 . A A . 59 ILE HG13 1 1 19 21700 1 1 59 ILE HG21 H -9.095 -2.686 -2.450 1.00 . A A . 59 ILE HG21 1 1 19 21701 1 1 59 ILE HG22 H -7.386 -2.265 -2.359 1.00 . A A . 59 ILE HG22 1 1 19 21702 1 1 59 ILE HG23 H -7.993 -3.675 -1.495 1.00 . A A . 59 ILE HG23 1 1 19 21703 1 1 59 ILE N N -7.756 -3.933 -6.101 1.00 . A A . 59 ILE N 1 1 19 21704 1 1 59 ILE O O -7.475 -0.800 -4.604 1.00 . A A . 59 ILE O 1 1 19 21705 1 1 60 VAL C C -5.073 -0.031 -6.186 1.00 . A A . 60 VAL C 1 1 19 21706 1 1 60 VAL CA C -4.771 -1.090 -5.125 1.00 . A A . 60 VAL CA 1 1 19 21707 1 1 60 VAL CB C -3.323 -1.624 -5.308 1.00 . A A . 60 VAL CB 1 1 19 21708 1 1 60 VAL CG1 C -3.097 -2.175 -6.708 1.00 . A A . 60 VAL CG1 1 1 19 21709 1 1 60 VAL CG2 C -2.301 -0.537 -5.004 1.00 . A A . 60 VAL CG2 1 1 19 21710 1 1 60 VAL H H -5.487 -3.070 -5.397 1.00 . A A . 60 VAL H 1 1 19 21711 1 1 60 VAL HA H -4.834 -0.623 -4.152 1.00 . A A . 60 VAL HA 1 1 19 21712 1 1 60 VAL HB H -3.172 -2.429 -4.603 1.00 . A A . 60 VAL HB 1 1 19 21713 1 1 60 VAL HG11 H -3.749 -3.019 -6.874 1.00 . A A . 60 VAL HG11 1 1 19 21714 1 1 60 VAL HG12 H -2.068 -2.489 -6.812 1.00 . A A . 60 VAL HG12 1 1 19 21715 1 1 60 VAL HG13 H -3.311 -1.406 -7.434 1.00 . A A . 60 VAL HG13 1 1 19 21716 1 1 60 VAL HG21 H -2.459 0.300 -5.669 1.00 . A A . 60 VAL HG21 1 1 19 21717 1 1 60 VAL HG22 H -1.305 -0.928 -5.150 1.00 . A A . 60 VAL HG22 1 1 19 21718 1 1 60 VAL HG23 H -2.412 -0.209 -3.981 1.00 . A A . 60 VAL HG23 1 1 19 21719 1 1 60 VAL N N -5.766 -2.156 -5.159 1.00 . A A . 60 VAL N 1 1 19 21720 1 1 60 VAL O O -4.762 1.143 -6.000 1.00 . A A . 60 VAL O 1 1 19 21721 1 1 61 ARG C C -7.138 1.441 -7.883 1.00 . A A . 61 ARG C 1 1 19 21722 1 1 61 ARG CA C -6.061 0.470 -8.358 1.00 . A A . 61 ARG CA 1 1 19 21723 1 1 61 ARG CB C -6.565 -0.309 -9.576 1.00 . A A . 61 ARG CB 1 1 19 21724 1 1 61 ARG CD C -5.363 1.070 -11.301 1.00 . A A . 61 ARG CD 1 1 19 21725 1 1 61 ARG CG C -6.709 0.537 -10.832 1.00 . A A . 61 ARG CG 1 1 19 21726 1 1 61 ARG CZ C -3.615 -0.132 -12.564 1.00 . A A . 61 ARG CZ 1 1 19 21727 1 1 61 ARG H H -5.928 -1.401 -7.372 1.00 . A A . 61 ARG H 1 1 19 21728 1 1 61 ARG HA H -5.179 1.029 -8.631 1.00 . A A . 61 ARG HA 1 1 19 21729 1 1 61 ARG HB2 H -5.876 -1.114 -9.786 1.00 . A A . 61 ARG HB2 1 1 19 21730 1 1 61 ARG HB3 H -7.531 -0.729 -9.342 1.00 . A A . 61 ARG HB3 1 1 19 21731 1 1 61 ARG HD2 H -5.498 1.589 -12.238 1.00 . A A . 61 ARG HD2 1 1 19 21732 1 1 61 ARG HD3 H -4.982 1.757 -10.561 1.00 . A A . 61 ARG HD3 1 1 19 21733 1 1 61 ARG HE H -4.316 -0.679 -10.777 1.00 . A A . 61 ARG HE 1 1 19 21734 1 1 61 ARG HG2 H -7.139 -0.067 -11.617 1.00 . A A . 61 ARG HG2 1 1 19 21735 1 1 61 ARG HG3 H -7.361 1.373 -10.619 1.00 . A A . 61 ARG HG3 1 1 19 21736 1 1 61 ARG HH11 H -4.284 1.563 -13.463 1.00 . A A . 61 ARG HH11 1 1 19 21737 1 1 61 ARG HH12 H -3.088 0.667 -14.357 1.00 . A A . 61 ARG HH12 1 1 19 21738 1 1 61 ARG HH21 H -2.735 -1.834 -11.895 1.00 . A A . 61 ARG HH21 1 1 19 21739 1 1 61 ARG HH22 H -2.189 -1.276 -13.452 1.00 . A A . 61 ARG HH22 1 1 19 21740 1 1 61 ARG N N -5.702 -0.448 -7.284 1.00 . A A . 61 ARG N 1 1 19 21741 1 1 61 ARG NE N -4.393 -0.008 -11.493 1.00 . A A . 61 ARG NE 1 1 19 21742 1 1 61 ARG NH1 N -3.664 0.770 -13.538 1.00 . A A . 61 ARG NH1 1 1 19 21743 1 1 61 ARG NH2 N -2.780 -1.161 -12.646 1.00 . A A . 61 ARG NH2 1 1 19 21744 1 1 61 ARG O O -7.066 2.642 -8.140 1.00 . A A . 61 ARG O 1 1 19 21745 1 1 62 LEU C C -8.760 2.554 -5.478 1.00 . A A . 62 LEU C 1 1 19 21746 1 1 62 LEU CA C -9.217 1.740 -6.677 1.00 . A A . 62 LEU CA 1 1 19 21747 1 1 62 LEU CB C -10.423 0.885 -6.296 1.00 . A A . 62 LEU CB 1 1 19 21748 1 1 62 LEU CD1 C -12.409 -0.469 -6.961 1.00 . A A . 62 LEU CD1 1 1 19 21749 1 1 62 LEU CD2 C -11.499 1.244 -8.536 1.00 . A A . 62 LEU CD2 1 1 19 21750 1 1 62 LEU CG C -11.153 0.222 -7.462 1.00 . A A . 62 LEU CG 1 1 19 21751 1 1 62 LEU H H -8.140 -0.052 -7.005 1.00 . A A . 62 LEU H 1 1 19 21752 1 1 62 LEU HA H -9.506 2.419 -7.464 1.00 . A A . 62 LEU HA 1 1 19 21753 1 1 62 LEU HB2 H -10.086 0.107 -5.628 1.00 . A A . 62 LEU HB2 1 1 19 21754 1 1 62 LEU HB3 H -11.128 1.509 -5.768 1.00 . A A . 62 LEU HB3 1 1 19 21755 1 1 62 LEU HD11 H -13.061 0.258 -6.501 1.00 . A A . 62 LEU HD11 1 1 19 21756 1 1 62 LEU HD12 H -12.140 -1.222 -6.234 1.00 . A A . 62 LEU HD12 1 1 19 21757 1 1 62 LEU HD13 H -12.920 -0.936 -7.791 1.00 . A A . 62 LEU HD13 1 1 19 21758 1 1 62 LEU HD21 H -12.142 2.002 -8.115 1.00 . A A . 62 LEU HD21 1 1 19 21759 1 1 62 LEU HD22 H -12.007 0.750 -9.350 1.00 . A A . 62 LEU HD22 1 1 19 21760 1 1 62 LEU HD23 H -10.593 1.704 -8.902 1.00 . A A . 62 LEU HD23 1 1 19 21761 1 1 62 LEU HG H -10.509 -0.525 -7.902 1.00 . A A . 62 LEU HG 1 1 19 21762 1 1 62 LEU N N -8.134 0.913 -7.183 1.00 . A A . 62 LEU N 1 1 19 21763 1 1 62 LEU O O -9.229 3.671 -5.261 1.00 . A A . 62 LEU O 1 1 19 21764 1 1 63 LEU C C -6.374 3.816 -3.978 1.00 . A A . 63 LEU C 1 1 19 21765 1 1 63 LEU CA C -7.301 2.685 -3.544 1.00 . A A . 63 LEU CA 1 1 19 21766 1 1 63 LEU CB C -6.596 1.700 -2.614 1.00 . A A . 63 LEU CB 1 1 19 21767 1 1 63 LEU CD1 C -6.799 -0.289 -1.098 1.00 . A A . 63 LEU CD1 1 1 19 21768 1 1 63 LEU CD2 C -8.436 1.588 -0.915 1.00 . A A . 63 LEU CD2 1 1 19 21769 1 1 63 LEU CG C -7.558 0.777 -1.859 1.00 . A A . 63 LEU CG 1 1 19 21770 1 1 63 LEU H H -7.538 1.080 -4.905 1.00 . A A . 63 LEU H 1 1 19 21771 1 1 63 LEU HA H -8.131 3.111 -3.009 1.00 . A A . 63 LEU HA 1 1 19 21772 1 1 63 LEU HB2 H -5.921 1.094 -3.202 1.00 . A A . 63 LEU HB2 1 1 19 21773 1 1 63 LEU HB3 H -6.021 2.258 -1.889 1.00 . A A . 63 LEU HB3 1 1 19 21774 1 1 63 LEU HD11 H -6.241 -0.894 -1.796 1.00 . A A . 63 LEU HD11 1 1 19 21775 1 1 63 LEU HD12 H -7.497 -0.914 -0.558 1.00 . A A . 63 LEU HD12 1 1 19 21776 1 1 63 LEU HD13 H -6.117 0.177 -0.402 1.00 . A A . 63 LEU HD13 1 1 19 21777 1 1 63 LEU HD21 H -7.817 2.089 -0.187 1.00 . A A . 63 LEU HD21 1 1 19 21778 1 1 63 LEU HD22 H -9.128 0.932 -0.409 1.00 . A A . 63 LEU HD22 1 1 19 21779 1 1 63 LEU HD23 H -8.989 2.323 -1.482 1.00 . A A . 63 LEU HD23 1 1 19 21780 1 1 63 LEU HG H -8.203 0.280 -2.569 1.00 . A A . 63 LEU HG 1 1 19 21781 1 1 63 LEU N N -7.848 1.990 -4.701 1.00 . A A . 63 LEU N 1 1 19 21782 1 1 63 LEU O O -6.347 4.879 -3.361 1.00 . A A . 63 LEU O 1 1 19 21783 1 1 64 SER C C -5.626 5.313 -6.783 1.00 . A A . 64 SER C 1 1 19 21784 1 1 64 SER CA C -4.830 4.638 -5.667 1.00 . A A . 64 SER CA 1 1 19 21785 1 1 64 SER CB C -3.527 4.055 -6.219 1.00 . A A . 64 SER CB 1 1 19 21786 1 1 64 SER H H -5.643 2.696 -5.462 1.00 . A A . 64 SER H 1 1 19 21787 1 1 64 SER HA H -4.601 5.370 -4.906 1.00 . A A . 64 SER HA 1 1 19 21788 1 1 64 SER HB2 H -3.749 3.414 -7.058 1.00 . A A . 64 SER HB2 1 1 19 21789 1 1 64 SER HB3 H -2.883 4.860 -6.542 1.00 . A A . 64 SER HB3 1 1 19 21790 1 1 64 SER HG H -3.380 2.526 -5.002 1.00 . A A . 64 SER HG 1 1 19 21791 1 1 64 SER N N -5.640 3.591 -5.059 1.00 . A A . 64 SER N 1 1 19 21792 1 1 64 SER O O -5.211 5.332 -7.943 1.00 . A A . 64 SER O 1 1 19 21793 1 1 64 SER OG O -2.846 3.295 -5.230 1.00 . A A . 64 SER OG 1 1 19 21794 1 1 65 LYS C C -7.128 7.872 -7.785 1.00 . A A . 65 LYS C 1 1 19 21795 1 1 65 LYS CA C -7.681 6.504 -7.368 1.00 . A A . 65 LYS CA 1 1 19 21796 1 1 65 LYS CB C -9.094 6.623 -6.765 1.00 . A A . 65 LYS CB 1 1 19 21797 1 1 65 LYS CD C -9.933 6.606 -4.364 1.00 . A A . 65 LYS CD 1 1 19 21798 1 1 65 LYS CE C -11.394 6.404 -4.748 1.00 . A A . 65 LYS CE 1 1 19 21799 1 1 65 LYS CG C -9.144 7.362 -5.432 1.00 . A A . 65 LYS CG 1 1 19 21800 1 1 65 LYS H H -7.043 5.811 -5.473 1.00 . A A . 65 LYS H 1 1 19 21801 1 1 65 LYS HA H -7.732 5.877 -8.247 1.00 . A A . 65 LYS HA 1 1 19 21802 1 1 65 LYS HB2 H -9.727 7.151 -7.464 1.00 . A A . 65 LYS HB2 1 1 19 21803 1 1 65 LYS HB3 H -9.491 5.630 -6.616 1.00 . A A . 65 LYS HB3 1 1 19 21804 1 1 65 LYS HD2 H -9.475 5.642 -4.215 1.00 . A A . 65 LYS HD2 1 1 19 21805 1 1 65 LYS HD3 H -9.890 7.165 -3.441 1.00 . A A . 65 LYS HD3 1 1 19 21806 1 1 65 LYS HE2 H -11.989 6.368 -3.846 1.00 . A A . 65 LYS HE2 1 1 19 21807 1 1 65 LYS HE3 H -11.714 7.243 -5.348 1.00 . A A . 65 LYS HE3 1 1 19 21808 1 1 65 LYS HG2 H -8.135 7.506 -5.078 1.00 . A A . 65 LYS HG2 1 1 19 21809 1 1 65 LYS HG3 H -9.608 8.323 -5.590 1.00 . A A . 65 LYS HG3 1 1 19 21810 1 1 65 LYS HZ1 H -12.608 5.076 -5.815 1.00 . A A . 65 LYS HZ1 1 1 19 21811 1 1 65 LYS HZ2 H -11.379 4.319 -4.928 1.00 . A A . 65 LYS HZ2 1 1 19 21812 1 1 65 LYS HZ3 H -11.007 5.133 -6.360 1.00 . A A . 65 LYS HZ3 1 1 19 21813 1 1 65 LYS N N -6.785 5.852 -6.416 1.00 . A A . 65 LYS N 1 1 19 21814 1 1 65 LYS NZ N -11.610 5.149 -5.518 1.00 . A A . 65 LYS NZ 1 1 19 21815 1 1 65 LYS O O -7.670 8.923 -7.446 1.00 . A A . 65 LYS O 1 1 19 21816 1 1 66 LYS C C -5.947 9.747 -10.111 1.00 . A A . 66 LYS C 1 1 19 21817 1 1 66 LYS CA C -5.300 9.034 -8.917 1.00 . A A . 66 LYS CA 1 1 19 21818 1 1 66 LYS CB C -3.852 8.630 -9.230 1.00 . A A . 66 LYS CB 1 1 19 21819 1 1 66 LYS CD C -1.444 9.290 -9.440 1.00 . A A . 66 LYS CD 1 1 19 21820 1 1 66 LYS CE C -0.466 10.428 -9.666 1.00 . A A . 66 LYS CE 1 1 19 21821 1 1 66 LYS CG C -2.875 9.791 -9.311 1.00 . A A . 66 LYS CG 1 1 19 21822 1 1 66 LYS H H -5.726 6.958 -8.862 1.00 . A A . 66 LYS H 1 1 19 21823 1 1 66 LYS HA H -5.301 9.703 -8.071 1.00 . A A . 66 LYS HA 1 1 19 21824 1 1 66 LYS HB2 H -3.509 7.959 -8.460 1.00 . A A . 66 LYS HB2 1 1 19 21825 1 1 66 LYS HB3 H -3.837 8.110 -10.178 1.00 . A A . 66 LYS HB3 1 1 19 21826 1 1 66 LYS HD2 H -1.173 8.770 -8.534 1.00 . A A . 66 LYS HD2 1 1 19 21827 1 1 66 LYS HD3 H -1.388 8.607 -10.276 1.00 . A A . 66 LYS HD3 1 1 19 21828 1 1 66 LYS HE2 H -0.687 10.892 -10.614 1.00 . A A . 66 LYS HE2 1 1 19 21829 1 1 66 LYS HE3 H -0.585 11.153 -8.874 1.00 . A A . 66 LYS HE3 1 1 19 21830 1 1 66 LYS HG2 H -3.115 10.394 -10.172 1.00 . A A . 66 LYS HG2 1 1 19 21831 1 1 66 LYS HG3 H -2.960 10.387 -8.413 1.00 . A A . 66 LYS HG3 1 1 19 21832 1 1 66 LYS HZ1 H 1.285 9.826 -8.703 1.00 . A A . 66 LYS HZ1 1 1 19 21833 1 1 66 LYS HZ2 H 1.551 10.653 -10.158 1.00 . A A . 66 LYS HZ2 1 1 19 21834 1 1 66 LYS HZ3 H 1.016 9.044 -10.183 1.00 . A A . 66 LYS HZ3 1 1 19 21835 1 1 66 LYS N N -6.046 7.835 -8.546 1.00 . A A . 66 LYS N 1 1 19 21836 1 1 66 LYS NZ N 0.941 9.956 -9.679 1.00 . A A . 66 LYS NZ 1 1 19 21837 1 1 66 LYS O O -5.266 10.308 -10.971 1.00 . A A . 66 LYS O 1 1 19 21838 1 1 67 VAL C C -9.091 11.314 -10.616 1.00 . A A . 67 VAL C 1 1 19 21839 1 1 67 VAL CA C -8.023 10.398 -11.200 1.00 . A A . 67 VAL CA 1 1 19 21840 1 1 67 VAL CB C -8.692 9.371 -12.141 1.00 . A A . 67 VAL CB 1 1 19 21841 1 1 67 VAL CG1 C -7.646 8.629 -12.964 1.00 . A A . 67 VAL CG1 1 1 19 21842 1 1 67 VAL CG2 C -9.551 8.391 -11.350 1.00 . A A . 67 VAL CG2 1 1 19 21843 1 1 67 VAL H H -7.760 9.313 -9.405 1.00 . A A . 67 VAL H 1 1 19 21844 1 1 67 VAL HA H -7.332 10.993 -11.782 1.00 . A A . 67 VAL HA 1 1 19 21845 1 1 67 VAL HB H -9.336 9.907 -12.822 1.00 . A A . 67 VAL HB 1 1 19 21846 1 1 67 VAL HG11 H -7.110 9.336 -13.584 1.00 . A A . 67 VAL HG11 1 1 19 21847 1 1 67 VAL HG12 H -8.136 7.902 -13.595 1.00 . A A . 67 VAL HG12 1 1 19 21848 1 1 67 VAL HG13 H -6.952 8.128 -12.306 1.00 . A A . 67 VAL HG13 1 1 19 21849 1 1 67 VAL HG21 H -8.933 7.853 -10.646 1.00 . A A . 67 VAL HG21 1 1 19 21850 1 1 67 VAL HG22 H -10.018 7.692 -12.029 1.00 . A A . 67 VAL HG22 1 1 19 21851 1 1 67 VAL HG23 H -10.315 8.936 -10.813 1.00 . A A . 67 VAL HG23 1 1 19 21852 1 1 67 VAL N N -7.272 9.749 -10.134 1.00 . A A . 67 VAL N 1 1 19 21853 1 1 67 VAL O O -9.974 11.789 -11.324 1.00 . A A . 67 VAL O 1 1 19 21854 1 1 68 LYS C C -9.241 13.323 -7.652 1.00 . A A . 68 LYS C 1 1 19 21855 1 1 68 LYS CA C -9.958 12.404 -8.630 1.00 . A A . 68 LYS CA 1 1 19 21856 1 1 68 LYS CB C -10.986 11.546 -7.889 1.00 . A A . 68 LYS CB 1 1 19 21857 1 1 68 LYS CD C -13.137 11.463 -6.588 1.00 . A A . 68 LYS CD 1 1 19 21858 1 1 68 LYS CE C -14.312 12.276 -6.074 1.00 . A A . 68 LYS CE 1 1 19 21859 1 1 68 LYS CG C -12.095 12.355 -7.240 1.00 . A A . 68 LYS CG 1 1 19 21860 1 1 68 LYS H H -8.256 11.172 -8.807 1.00 . A A . 68 LYS H 1 1 19 21861 1 1 68 LYS HA H -10.467 13.004 -9.368 1.00 . A A . 68 LYS HA 1 1 19 21862 1 1 68 LYS HB2 H -11.435 10.860 -8.590 1.00 . A A . 68 LYS HB2 1 1 19 21863 1 1 68 LYS HB3 H -10.479 10.984 -7.119 1.00 . A A . 68 LYS HB3 1 1 19 21864 1 1 68 LYS HD2 H -13.495 10.751 -7.317 1.00 . A A . 68 LYS HD2 1 1 19 21865 1 1 68 LYS HD3 H -12.682 10.939 -5.761 1.00 . A A . 68 LYS HD3 1 1 19 21866 1 1 68 LYS HE2 H -13.965 12.921 -5.281 1.00 . A A . 68 LYS HE2 1 1 19 21867 1 1 68 LYS HE3 H -14.696 12.879 -6.885 1.00 . A A . 68 LYS HE3 1 1 19 21868 1 1 68 LYS HG2 H -11.665 12.999 -6.486 1.00 . A A . 68 LYS HG2 1 1 19 21869 1 1 68 LYS HG3 H -12.573 12.958 -7.996 1.00 . A A . 68 LYS HG3 1 1 19 21870 1 1 68 LYS HZ1 H -15.626 10.654 -6.237 1.00 . A A . 68 LYS HZ1 1 1 19 21871 1 1 68 LYS HZ2 H -16.266 11.982 -5.393 1.00 . A A . 68 LYS HZ2 1 1 19 21872 1 1 68 LYS HZ3 H -15.121 10.977 -4.650 1.00 . A A . 68 LYS HZ3 1 1 19 21873 1 1 68 LYS N N -8.998 11.560 -9.317 1.00 . A A . 68 LYS N 1 1 19 21874 1 1 68 LYS NZ N -15.405 11.411 -5.552 1.00 . A A . 68 LYS NZ 1 1 19 21875 1 1 68 LYS O O -8.215 12.956 -7.082 1.00 . A A . 68 LYS O 1 1 19 21876 1 1 69 ASN C C -9.576 15.186 -5.122 1.00 . A A . 69 ASN C 1 1 19 21877 1 1 69 ASN CA C -9.185 15.484 -6.561 1.00 . A A . 69 ASN CA 1 1 19 21878 1 1 69 ASN CB C -9.604 16.912 -6.925 1.00 . A A . 69 ASN CB 1 1 19 21879 1 1 69 ASN CG C -9.123 17.947 -5.917 1.00 . A A . 69 ASN CG 1 1 19 21880 1 1 69 ASN H H -10.594 14.758 -7.954 1.00 . A A . 69 ASN H 1 1 19 21881 1 1 69 ASN HA H -8.113 15.402 -6.652 1.00 . A A . 69 ASN HA 1 1 19 21882 1 1 69 ASN HB2 H -9.192 17.163 -7.890 1.00 . A A . 69 ASN HB2 1 1 19 21883 1 1 69 ASN HB3 H -10.682 16.958 -6.976 1.00 . A A . 69 ASN HB3 1 1 19 21884 1 1 69 ASN HD21 H -7.461 16.908 -5.564 1.00 . A A . 69 ASN HD21 1 1 19 21885 1 1 69 ASN HD22 H -7.656 18.355 -4.641 1.00 . A A . 69 ASN HD22 1 1 19 21886 1 1 69 ASN N N -9.778 14.520 -7.472 1.00 . A A . 69 ASN N 1 1 19 21887 1 1 69 ASN ND2 N -7.959 17.720 -5.323 1.00 . A A . 69 ASN ND2 1 1 19 21888 1 1 69 ASN O O -10.758 15.186 -4.770 1.00 . A A . 69 ASN O 1 1 19 21889 1 1 69 ASN OD1 O -9.788 18.956 -5.685 1.00 . A A . 69 ASN OD1 1 1 19 21890 1 1 70 MET C C -7.486 15.195 -2.154 1.00 . A A . 70 MET C 1 1 19 21891 1 1 70 MET CA C -8.743 14.731 -2.881 1.00 . A A . 70 MET CA 1 1 19 21892 1 1 70 MET CB C -9.070 13.266 -2.557 1.00 . A A . 70 MET CB 1 1 19 21893 1 1 70 MET CE C -8.243 10.720 -0.808 1.00 . A A . 70 MET CE 1 1 19 21894 1 1 70 MET CG C -8.062 12.259 -3.098 1.00 . A A . 70 MET CG 1 1 19 21895 1 1 70 MET H H -7.659 14.868 -4.678 1.00 . A A . 70 MET H 1 1 19 21896 1 1 70 MET HA H -9.567 15.353 -2.566 1.00 . A A . 70 MET HA 1 1 19 21897 1 1 70 MET HB2 H -9.120 13.148 -1.484 1.00 . A A . 70 MET HB2 1 1 19 21898 1 1 70 MET HB3 H -10.037 13.034 -2.977 1.00 . A A . 70 MET HB3 1 1 19 21899 1 1 70 MET HE1 H -7.249 11.068 -0.577 1.00 . A A . 70 MET HE1 1 1 19 21900 1 1 70 MET HE2 H -8.406 9.760 -0.343 1.00 . A A . 70 MET HE2 1 1 19 21901 1 1 70 MET HE3 H -8.968 11.427 -0.437 1.00 . A A . 70 MET HE3 1 1 19 21902 1 1 70 MET HG2 H -8.079 12.300 -4.178 1.00 . A A . 70 MET HG2 1 1 19 21903 1 1 70 MET HG3 H -7.080 12.531 -2.744 1.00 . A A . 70 MET HG3 1 1 19 21904 1 1 70 MET N N -8.567 14.928 -4.307 1.00 . A A . 70 MET N 1 1 19 21905 1 1 70 MET O O -6.387 14.722 -2.501 1.00 . A A . 70 MET O 1 1 19 21906 1 1 70 MET OXT O -7.598 16.067 -1.272 1.00 . A A . 70 MET OXT 1 1 19 21907 1 1 70 MET SD S -8.419 10.566 -2.583 1.00 . A A . 70 MET SD 1 1 20 21908 1 1 1 ALA C C 16.679 5.664 5.491 1.00 . A A . 1 ALA C 1 1 20 21909 1 1 1 ALA CA C 18.050 6.187 5.882 1.00 . A A . 1 ALA CA 1 1 20 21910 1 1 1 ALA CB C 18.079 6.563 7.357 1.00 . A A . 1 ALA CB 1 1 20 21911 1 1 1 ALA H1 H 17.718 8.121 5.211 1.00 . A A . 1 ALA H1 1 1 20 21912 1 1 1 ALA H2 H 18.386 7.098 4.040 1.00 . A A . 1 ALA H2 1 1 20 21913 1 1 1 ALA H3 H 19.354 7.700 5.295 1.00 . A A . 1 ALA H3 1 1 20 21914 1 1 1 ALA HA H 18.782 5.410 5.714 1.00 . A A . 1 ALA HA 1 1 20 21915 1 1 1 ALA HB1 H 17.825 5.698 7.953 1.00 . A A . 1 ALA HB1 1 1 20 21916 1 1 1 ALA HB2 H 17.363 7.350 7.541 1.00 . A A . 1 ALA HB2 1 1 20 21917 1 1 1 ALA HB3 H 19.069 6.905 7.622 1.00 . A A . 1 ALA HB3 1 1 20 21918 1 1 1 ALA N N 18.403 7.355 5.052 1.00 . A A . 1 ALA N 1 1 20 21919 1 1 1 ALA O O 15.915 6.355 4.816 1.00 . A A . 1 ALA O 1 1 20 21920 1 1 2 SER C C 13.976 4.400 6.444 1.00 . A A . 2 SER C 1 1 20 21921 1 1 2 SER CA C 15.097 3.828 5.580 1.00 . A A . 2 SER CA 1 1 20 21922 1 1 2 SER CB C 15.182 2.312 5.778 1.00 . A A . 2 SER CB 1 1 20 21923 1 1 2 SER H H 17.016 3.945 6.462 1.00 . A A . 2 SER H 1 1 20 21924 1 1 2 SER HA H 14.883 4.036 4.544 1.00 . A A . 2 SER HA 1 1 20 21925 1 1 2 SER HB2 H 15.328 2.096 6.827 1.00 . A A . 2 SER HB2 1 1 20 21926 1 1 2 SER HB3 H 14.263 1.855 5.442 1.00 . A A . 2 SER HB3 1 1 20 21927 1 1 2 SER HG H 16.692 1.074 5.579 1.00 . A A . 2 SER HG 1 1 20 21928 1 1 2 SER N N 16.371 4.446 5.911 1.00 . A A . 2 SER N 1 1 20 21929 1 1 2 SER O O 14.074 4.414 7.674 1.00 . A A . 2 SER O 1 1 20 21930 1 1 2 SER OG O 16.263 1.758 5.045 1.00 . A A . 2 SER OG 1 1 20 21931 1 1 3 ASN C C 11.012 4.204 7.146 1.00 . A A . 3 ASN C 1 1 20 21932 1 1 3 ASN CA C 11.757 5.374 6.527 1.00 . A A . 3 ASN CA 1 1 20 21933 1 1 3 ASN CB C 10.816 6.165 5.611 1.00 . A A . 3 ASN CB 1 1 20 21934 1 1 3 ASN CG C 11.401 7.496 5.179 1.00 . A A . 3 ASN CG 1 1 20 21935 1 1 3 ASN H H 12.924 4.903 4.819 1.00 . A A . 3 ASN H 1 1 20 21936 1 1 3 ASN HA H 12.109 6.023 7.318 1.00 . A A . 3 ASN HA 1 1 20 21937 1 1 3 ASN HB2 H 10.612 5.583 4.726 1.00 . A A . 3 ASN HB2 1 1 20 21938 1 1 3 ASN HB3 H 9.889 6.350 6.135 1.00 . A A . 3 ASN HB3 1 1 20 21939 1 1 3 ASN HD21 H 10.357 7.433 3.481 1.00 . A A . 3 ASN HD21 1 1 20 21940 1 1 3 ASN HD22 H 11.367 8.828 3.711 1.00 . A A . 3 ASN HD22 1 1 20 21941 1 1 3 ASN N N 12.920 4.881 5.800 1.00 . A A . 3 ASN N 1 1 20 21942 1 1 3 ASN ND2 N 11.007 7.967 4.008 1.00 . A A . 3 ASN ND2 1 1 20 21943 1 1 3 ASN O O 10.674 4.219 8.328 1.00 . A A . 3 ASN O 1 1 20 21944 1 1 3 ASN OD1 O 12.196 8.103 5.897 1.00 . A A . 3 ASN OD1 1 1 20 21945 1 1 4 PHE C C 10.874 0.756 6.299 1.00 . A A . 4 PHE C 1 1 20 21946 1 1 4 PHE CA C 10.113 1.974 6.784 1.00 . A A . 4 PHE CA 1 1 20 21947 1 1 4 PHE CB C 8.679 1.900 6.257 1.00 . A A . 4 PHE CB 1 1 20 21948 1 1 4 PHE CD1 C 8.643 0.756 4.029 1.00 . A A . 4 PHE CD1 1 1 20 21949 1 1 4 PHE CD2 C 8.446 3.130 4.081 1.00 . A A . 4 PHE CD2 1 1 20 21950 1 1 4 PHE CE1 C 8.558 0.773 2.655 1.00 . A A . 4 PHE CE1 1 1 20 21951 1 1 4 PHE CE2 C 8.361 3.153 2.702 1.00 . A A . 4 PHE CE2 1 1 20 21952 1 1 4 PHE CG C 8.585 1.930 4.758 1.00 . A A . 4 PHE CG 1 1 20 21953 1 1 4 PHE CZ C 8.422 1.972 1.989 1.00 . A A . 4 PHE CZ 1 1 20 21954 1 1 4 PHE H H 11.035 3.256 5.392 1.00 . A A . 4 PHE H 1 1 20 21955 1 1 4 PHE HA H 10.096 1.979 7.866 1.00 . A A . 4 PHE HA 1 1 20 21956 1 1 4 PHE HB2 H 8.223 0.981 6.596 1.00 . A A . 4 PHE HB2 1 1 20 21957 1 1 4 PHE HB3 H 8.119 2.729 6.639 1.00 . A A . 4 PHE HB3 1 1 20 21958 1 1 4 PHE HD1 H 8.752 -0.185 4.551 1.00 . A A . 4 PHE HD1 1 1 20 21959 1 1 4 PHE HD2 H 8.400 4.053 4.640 1.00 . A A . 4 PHE HD2 1 1 20 21960 1 1 4 PHE HE1 H 8.598 -0.156 2.101 1.00 . A A . 4 PHE HE1 1 1 20 21961 1 1 4 PHE HE2 H 8.254 4.095 2.183 1.00 . A A . 4 PHE HE2 1 1 20 21962 1 1 4 PHE HZ H 8.356 1.986 0.912 1.00 . A A . 4 PHE HZ 1 1 20 21963 1 1 4 PHE N N 10.762 3.189 6.329 1.00 . A A . 4 PHE N 1 1 20 21964 1 1 4 PHE O O 11.770 0.859 5.458 1.00 . A A . 4 PHE O 1 1 20 21965 1 1 5 ASP C C 9.726 -2.495 5.902 1.00 . A A . 5 ASP C 1 1 20 21966 1 1 5 ASP CA C 10.940 -1.660 6.280 1.00 . A A . 5 ASP CA 1 1 20 21967 1 1 5 ASP CB C 11.832 -2.401 7.281 1.00 . A A . 5 ASP CB 1 1 20 21968 1 1 5 ASP CG C 11.158 -2.677 8.613 1.00 . A A . 5 ASP CG 1 1 20 21969 1 1 5 ASP H H 9.896 -0.397 7.593 1.00 . A A . 5 ASP H 1 1 20 21970 1 1 5 ASP HA H 11.509 -1.457 5.385 1.00 . A A . 5 ASP HA 1 1 20 21971 1 1 5 ASP HB2 H 12.127 -3.345 6.851 1.00 . A A . 5 ASP HB2 1 1 20 21972 1 1 5 ASP HB3 H 12.715 -1.805 7.462 1.00 . A A . 5 ASP HB3 1 1 20 21973 1 1 5 ASP N N 10.491 -0.394 6.814 1.00 . A A . 5 ASP N 1 1 20 21974 1 1 5 ASP O O 8.883 -2.806 6.742 1.00 . A A . 5 ASP O 1 1 20 21975 1 1 5 ASP OD1 O 10.881 -1.714 9.361 1.00 . A A . 5 ASP OD1 1 1 20 21976 1 1 5 ASP OD2 O 10.916 -3.862 8.926 1.00 . A A . 5 ASP OD2 1 1 20 21977 1 1 6 CYS C C 8.364 -4.939 4.768 1.00 . A A . 6 CYS C 1 1 20 21978 1 1 6 CYS CA C 8.521 -3.581 4.084 1.00 . A A . 6 CYS CA 1 1 20 21979 1 1 6 CYS CB C 8.768 -3.777 2.605 1.00 . A A . 6 CYS CB 1 1 20 21980 1 1 6 CYS H H 10.269 -2.432 3.983 1.00 . A A . 6 CYS H 1 1 20 21981 1 1 6 CYS HA H 7.609 -3.017 4.209 1.00 . A A . 6 CYS HA 1 1 20 21982 1 1 6 CYS HB2 H 8.383 -4.741 2.304 1.00 . A A . 6 CYS HB2 1 1 20 21983 1 1 6 CYS HB3 H 8.261 -2.999 2.053 1.00 . A A . 6 CYS HB3 1 1 20 21984 1 1 6 CYS N N 9.609 -2.786 4.616 1.00 . A A . 6 CYS N 1 1 20 21985 1 1 6 CYS O O 9.250 -5.417 5.475 1.00 . A A . 6 CYS O 1 1 20 21986 1 1 6 CYS SG S 10.538 -3.722 2.174 1.00 . A A . 6 CYS SG 1 1 20 21987 1 1 7 CYS C C 7.786 -7.933 4.572 1.00 . A A . 7 CYS C 1 1 20 21988 1 1 7 CYS CA C 6.864 -6.840 5.096 1.00 . A A . 7 CYS CA 1 1 20 21989 1 1 7 CYS CB C 5.419 -7.164 4.741 1.00 . A A . 7 CYS CB 1 1 20 21990 1 1 7 CYS H H 6.591 -5.131 3.900 1.00 . A A . 7 CYS H 1 1 20 21991 1 1 7 CYS HA H 6.960 -6.774 6.165 1.00 . A A . 7 CYS HA 1 1 20 21992 1 1 7 CYS HB2 H 4.804 -6.301 4.949 1.00 . A A . 7 CYS HB2 1 1 20 21993 1 1 7 CYS HB3 H 5.363 -7.395 3.688 1.00 . A A . 7 CYS HB3 1 1 20 21994 1 1 7 CYS N N 7.218 -5.554 4.515 1.00 . A A . 7 CYS N 1 1 20 21995 1 1 7 CYS O O 7.955 -8.074 3.362 1.00 . A A . 7 CYS O 1 1 20 21996 1 1 7 CYS SG S 4.715 -8.566 5.651 1.00 . A A . 7 CYS SG 1 1 20 21997 1 1 8 LEU C C 8.637 -10.947 4.496 1.00 . A A . 8 LEU C 1 1 20 21998 1 1 8 LEU CA C 9.331 -9.732 5.105 1.00 . A A . 8 LEU CA 1 1 20 21999 1 1 8 LEU CB C 10.163 -10.165 6.317 1.00 . A A . 8 LEU CB 1 1 20 22000 1 1 8 LEU CD1 C 11.822 -9.640 8.110 1.00 . A A . 8 LEU CD1 1 1 20 22001 1 1 8 LEU CD2 C 11.902 -8.401 5.942 1.00 . A A . 8 LEU CD2 1 1 20 22002 1 1 8 LEU CG C 10.999 -9.065 6.970 1.00 . A A . 8 LEU CG 1 1 20 22003 1 1 8 LEU H H 8.155 -8.573 6.429 1.00 . A A . 8 LEU H 1 1 20 22004 1 1 8 LEU HA H 9.990 -9.306 4.364 1.00 . A A . 8 LEU HA 1 1 20 22005 1 1 8 LEU HB2 H 9.491 -10.564 7.062 1.00 . A A . 8 LEU HB2 1 1 20 22006 1 1 8 LEU HB3 H 10.830 -10.951 6.001 1.00 . A A . 8 LEU HB3 1 1 20 22007 1 1 8 LEU HD11 H 12.511 -10.375 7.719 1.00 . A A . 8 LEU HD11 1 1 20 22008 1 1 8 LEU HD12 H 11.164 -10.109 8.825 1.00 . A A . 8 LEU HD12 1 1 20 22009 1 1 8 LEU HD13 H 12.375 -8.847 8.592 1.00 . A A . 8 LEU HD13 1 1 20 22010 1 1 8 LEU HD21 H 12.525 -9.149 5.474 1.00 . A A . 8 LEU HD21 1 1 20 22011 1 1 8 LEU HD22 H 12.525 -7.667 6.431 1.00 . A A . 8 LEU HD22 1 1 20 22012 1 1 8 LEU HD23 H 11.295 -7.917 5.193 1.00 . A A . 8 LEU HD23 1 1 20 22013 1 1 8 LEU HG H 10.340 -8.312 7.377 1.00 . A A . 8 LEU HG 1 1 20 22014 1 1 8 LEU N N 8.370 -8.703 5.482 1.00 . A A . 8 LEU N 1 1 20 22015 1 1 8 LEU O O 9.271 -11.764 3.832 1.00 . A A . 8 LEU O 1 1 20 22016 1 1 9 GLY C C 5.241 -11.786 3.668 1.00 . A A . 9 GLY C 1 1 20 22017 1 1 9 GLY CA C 6.600 -12.191 4.191 1.00 . A A . 9 GLY CA 1 1 20 22018 1 1 9 GLY H H 6.878 -10.391 5.261 1.00 . A A . 9 GLY H 1 1 20 22019 1 1 9 GLY HA2 H 7.169 -12.630 3.384 1.00 . A A . 9 GLY HA2 1 1 20 22020 1 1 9 GLY HA3 H 6.470 -12.928 4.968 1.00 . A A . 9 GLY HA3 1 1 20 22021 1 1 9 GLY N N 7.339 -11.068 4.726 1.00 . A A . 9 GLY N 1 1 20 22022 1 1 9 GLY O O 4.391 -11.312 4.424 1.00 . A A . 9 GLY O 1 1 20 22023 1 1 10 TYR C C 2.693 -12.610 2.137 1.00 . A A . 10 TYR C 1 1 20 22024 1 1 10 TYR CA C 3.760 -11.593 1.771 1.00 . A A . 10 TYR CA 1 1 20 22025 1 1 10 TYR CB C 3.859 -11.497 0.245 1.00 . A A . 10 TYR CB 1 1 20 22026 1 1 10 TYR CD1 C 6.180 -10.524 0.048 1.00 . A A . 10 TYR CD1 1 1 20 22027 1 1 10 TYR CD2 C 4.408 -9.463 -1.147 1.00 . A A . 10 TYR CD2 1 1 20 22028 1 1 10 TYR CE1 C 7.077 -9.602 -0.450 1.00 . A A . 10 TYR CE1 1 1 20 22029 1 1 10 TYR CE2 C 5.303 -8.543 -1.656 1.00 . A A . 10 TYR CE2 1 1 20 22030 1 1 10 TYR CG C 4.834 -10.470 -0.286 1.00 . A A . 10 TYR CG 1 1 20 22031 1 1 10 TYR CZ C 6.638 -8.616 -1.305 1.00 . A A . 10 TYR CZ 1 1 20 22032 1 1 10 TYR H H 5.713 -12.401 1.826 1.00 . A A . 10 TYR H 1 1 20 22033 1 1 10 TYR HA H 3.474 -10.628 2.168 1.00 . A A . 10 TYR HA 1 1 20 22034 1 1 10 TYR HB2 H 4.143 -12.454 -0.150 1.00 . A A . 10 TYR HB2 1 1 20 22035 1 1 10 TYR HB3 H 2.883 -11.244 -0.144 1.00 . A A . 10 TYR HB3 1 1 20 22036 1 1 10 TYR HD1 H 6.519 -11.295 0.721 1.00 . A A . 10 TYR HD1 1 1 20 22037 1 1 10 TYR HD2 H 3.357 -9.403 -1.422 1.00 . A A . 10 TYR HD2 1 1 20 22038 1 1 10 TYR HE1 H 8.118 -9.660 -0.173 1.00 . A A . 10 TYR HE1 1 1 20 22039 1 1 10 TYR HE2 H 4.954 -7.769 -2.322 1.00 . A A . 10 TYR HE2 1 1 20 22040 1 1 10 TYR HH H 7.076 -6.877 -2.008 1.00 . A A . 10 TYR HH 1 1 20 22041 1 1 10 TYR N N 5.024 -11.970 2.377 1.00 . A A . 10 TYR N 1 1 20 22042 1 1 10 TYR O O 2.988 -13.688 2.658 1.00 . A A . 10 TYR O 1 1 20 22043 1 1 10 TYR OH O 7.535 -7.704 -1.813 1.00 . A A . 10 TYR OH 1 1 20 22044 1 1 11 THR C C -0.035 -13.988 0.951 1.00 . A A . 11 THR C 1 1 20 22045 1 1 11 THR CA C 0.337 -13.123 2.160 1.00 . A A . 11 THR CA 1 1 20 22046 1 1 11 THR CB C -0.873 -12.273 2.592 1.00 . A A . 11 THR CB 1 1 20 22047 1 1 11 THR CG2 C -1.546 -11.625 1.389 1.00 . A A . 11 THR CG2 1 1 20 22048 1 1 11 THR H H 1.294 -11.397 1.424 1.00 . A A . 11 THR H 1 1 20 22049 1 1 11 THR HA H 0.620 -13.762 2.983 1.00 . A A . 11 THR HA 1 1 20 22050 1 1 11 THR HB H -0.522 -11.489 3.250 1.00 . A A . 11 THR HB 1 1 20 22051 1 1 11 THR HG1 H -1.430 -13.402 4.114 1.00 . A A . 11 THR HG1 1 1 20 22052 1 1 11 THR HG21 H -1.882 -12.393 0.708 1.00 . A A . 11 THR HG21 1 1 20 22053 1 1 11 THR HG22 H -0.840 -10.983 0.882 1.00 . A A . 11 THR HG22 1 1 20 22054 1 1 11 THR HG23 H -2.393 -11.040 1.720 1.00 . A A . 11 THR HG23 1 1 20 22055 1 1 11 THR N N 1.459 -12.266 1.851 1.00 . A A . 11 THR N 1 1 20 22056 1 1 11 THR O O 0.641 -13.953 -0.079 1.00 . A A . 11 THR O 1 1 20 22057 1 1 11 THR OG1 O -1.824 -13.084 3.288 1.00 . A A . 11 THR OG1 1 1 20 22058 1 1 12 ASP C C -3.159 -15.692 0.234 1.00 . A A . 12 ASP C 1 1 20 22059 1 1 12 ASP CA C -1.660 -15.545 0.001 1.00 . A A . 12 ASP CA 1 1 20 22060 1 1 12 ASP CB C -0.991 -16.924 -0.096 1.00 . A A . 12 ASP CB 1 1 20 22061 1 1 12 ASP CG C -1.478 -17.740 -1.281 1.00 . A A . 12 ASP CG 1 1 20 22062 1 1 12 ASP H H -1.537 -14.802 1.976 1.00 . A A . 12 ASP H 1 1 20 22063 1 1 12 ASP HA H -1.497 -14.999 -0.918 1.00 . A A . 12 ASP HA 1 1 20 22064 1 1 12 ASP HB2 H 0.077 -16.792 -0.191 1.00 . A A . 12 ASP HB2 1 1 20 22065 1 1 12 ASP HB3 H -1.198 -17.478 0.808 1.00 . A A . 12 ASP HB3 1 1 20 22066 1 1 12 ASP N N -1.100 -14.762 1.097 1.00 . A A . 12 ASP N 1 1 20 22067 1 1 12 ASP O O -3.631 -16.736 0.680 1.00 . A A . 12 ASP O 1 1 20 22068 1 1 12 ASP OD1 O -0.992 -17.509 -2.406 1.00 . A A . 12 ASP OD1 1 1 20 22069 1 1 12 ASP OD2 O -2.328 -18.636 -1.086 1.00 . A A . 12 ASP OD2 1 1 20 22070 1 1 13 ARG C C -6.088 -13.956 -0.835 1.00 . A A . 13 ARG C 1 1 20 22071 1 1 13 ARG CA C -5.319 -14.571 0.315 1.00 . A A . 13 ARG CA 1 1 20 22072 1 1 13 ARG CB C -5.603 -13.747 1.566 1.00 . A A . 13 ARG CB 1 1 20 22073 1 1 13 ARG CD C -5.414 -13.971 4.058 1.00 . A A . 13 ARG CD 1 1 20 22074 1 1 13 ARG CG C -4.687 -14.067 2.731 1.00 . A A . 13 ARG CG 1 1 20 22075 1 1 13 ARG CZ C -6.325 -15.839 5.384 1.00 . A A . 13 ARG CZ 1 1 20 22076 1 1 13 ARG H H -3.459 -13.802 -0.332 1.00 . A A . 13 ARG H 1 1 20 22077 1 1 13 ARG HA H -5.657 -15.583 0.470 1.00 . A A . 13 ARG HA 1 1 20 22078 1 1 13 ARG HB2 H -5.494 -12.694 1.315 1.00 . A A . 13 ARG HB2 1 1 20 22079 1 1 13 ARG HB3 H -6.623 -13.923 1.874 1.00 . A A . 13 ARG HB3 1 1 20 22080 1 1 13 ARG HD2 H -4.684 -13.943 4.854 1.00 . A A . 13 ARG HD2 1 1 20 22081 1 1 13 ARG HD3 H -5.995 -13.062 4.070 1.00 . A A . 13 ARG HD3 1 1 20 22082 1 1 13 ARG HE H -6.926 -15.348 3.532 1.00 . A A . 13 ARG HE 1 1 20 22083 1 1 13 ARG HG2 H -4.306 -15.070 2.611 1.00 . A A . 13 ARG HG2 1 1 20 22084 1 1 13 ARG HG3 H -3.865 -13.365 2.730 1.00 . A A . 13 ARG HG3 1 1 20 22085 1 1 13 ARG HH11 H -4.859 -14.774 6.305 1.00 . A A . 13 ARG HH11 1 1 20 22086 1 1 13 ARG HH12 H -5.506 -16.098 7.224 1.00 . A A . 13 ARG HH12 1 1 20 22087 1 1 13 ARG HH21 H -7.764 -17.112 4.713 1.00 . A A . 13 ARG HH21 1 1 20 22088 1 1 13 ARG HH22 H -7.180 -17.428 6.320 1.00 . A A . 13 ARG HH22 1 1 20 22089 1 1 13 ARG N N -3.888 -14.601 0.034 1.00 . A A . 13 ARG N 1 1 20 22090 1 1 13 ARG NE N -6.307 -15.110 4.270 1.00 . A A . 13 ARG NE 1 1 20 22091 1 1 13 ARG NH1 N -5.500 -15.549 6.384 1.00 . A A . 13 ARG NH1 1 1 20 22092 1 1 13 ARG NH2 N -7.153 -16.875 5.481 1.00 . A A . 13 ARG NH2 1 1 20 22093 1 1 13 ARG O O -5.507 -13.565 -1.841 1.00 . A A . 13 ARG O 1 1 20 22094 1 1 14 ILE C C -9.092 -12.130 -0.689 1.00 . A A . 14 ILE C 1 1 20 22095 1 1 14 ILE CA C -8.256 -13.090 -1.541 1.00 . A A . 14 ILE CA 1 1 20 22096 1 1 14 ILE CB C -9.189 -13.982 -2.402 1.00 . A A . 14 ILE CB 1 1 20 22097 1 1 14 ILE CD1 C -7.774 -14.144 -4.511 1.00 . A A . 14 ILE CD1 1 1 20 22098 1 1 14 ILE CG1 C -8.379 -14.883 -3.340 1.00 . A A . 14 ILE CG1 1 1 20 22099 1 1 14 ILE CG2 C -10.166 -13.127 -3.205 1.00 . A A . 14 ILE CG2 1 1 20 22100 1 1 14 ILE H H -7.813 -14.365 0.077 1.00 . A A . 14 ILE H 1 1 20 22101 1 1 14 ILE HA H -7.623 -12.515 -2.202 1.00 . A A . 14 ILE HA 1 1 20 22102 1 1 14 ILE HB H -9.761 -14.598 -1.738 1.00 . A A . 14 ILE HB 1 1 20 22103 1 1 14 ILE HD11 H -7.078 -13.402 -4.144 1.00 . A A . 14 ILE HD11 1 1 20 22104 1 1 14 ILE HD12 H -8.560 -13.654 -5.066 1.00 . A A . 14 ILE HD12 1 1 20 22105 1 1 14 ILE HD13 H -7.258 -14.843 -5.153 1.00 . A A . 14 ILE HD13 1 1 20 22106 1 1 14 ILE HG12 H -7.572 -15.333 -2.782 1.00 . A A . 14 ILE HG12 1 1 20 22107 1 1 14 ILE HG13 H -9.022 -15.659 -3.732 1.00 . A A . 14 ILE HG13 1 1 20 22108 1 1 14 ILE HG21 H -10.793 -13.765 -3.809 1.00 . A A . 14 ILE HG21 1 1 20 22109 1 1 14 ILE HG22 H -9.617 -12.452 -3.847 1.00 . A A . 14 ILE HG22 1 1 20 22110 1 1 14 ILE HG23 H -10.781 -12.555 -2.526 1.00 . A A . 14 ILE HG23 1 1 20 22111 1 1 14 ILE N N -7.401 -13.877 -0.667 1.00 . A A . 14 ILE N 1 1 20 22112 1 1 14 ILE O O -10.214 -12.450 -0.297 1.00 . A A . 14 ILE O 1 1 20 22113 1 1 15 LEU C C -9.995 -9.051 -0.519 1.00 . A A . 15 LEU C 1 1 20 22114 1 1 15 LEU CA C -9.256 -9.976 0.426 1.00 . A A . 15 LEU CA 1 1 20 22115 1 1 15 LEU CB C -8.333 -9.147 1.337 1.00 . A A . 15 LEU CB 1 1 20 22116 1 1 15 LEU CD1 C -8.552 -10.913 3.126 1.00 . A A . 15 LEU CD1 1 1 20 22117 1 1 15 LEU CD2 C -6.361 -10.573 1.944 1.00 . A A . 15 LEU CD2 1 1 20 22118 1 1 15 LEU CG C -7.621 -9.904 2.465 1.00 . A A . 15 LEU CG 1 1 20 22119 1 1 15 LEU H H -7.608 -10.788 -0.631 1.00 . A A . 15 LEU H 1 1 20 22120 1 1 15 LEU HA H -9.983 -10.497 1.032 1.00 . A A . 15 LEU HA 1 1 20 22121 1 1 15 LEU HB2 H -7.573 -8.694 0.714 1.00 . A A . 15 LEU HB2 1 1 20 22122 1 1 15 LEU HB3 H -8.921 -8.358 1.782 1.00 . A A . 15 LEU HB3 1 1 20 22123 1 1 15 LEU HD11 H -8.913 -11.609 2.384 1.00 . A A . 15 LEU HD11 1 1 20 22124 1 1 15 LEU HD12 H -9.388 -10.393 3.572 1.00 . A A . 15 LEU HD12 1 1 20 22125 1 1 15 LEU HD13 H -8.012 -11.451 3.894 1.00 . A A . 15 LEU HD13 1 1 20 22126 1 1 15 LEU HD21 H -5.687 -9.820 1.560 1.00 . A A . 15 LEU HD21 1 1 20 22127 1 1 15 LEU HD22 H -6.621 -11.262 1.150 1.00 . A A . 15 LEU HD22 1 1 20 22128 1 1 15 LEU HD23 H -5.879 -11.114 2.746 1.00 . A A . 15 LEU HD23 1 1 20 22129 1 1 15 LEU HG H -7.324 -9.191 3.224 1.00 . A A . 15 LEU HG 1 1 20 22130 1 1 15 LEU N N -8.524 -10.976 -0.348 1.00 . A A . 15 LEU N 1 1 20 22131 1 1 15 LEU O O -9.710 -9.011 -1.707 1.00 . A A . 15 LEU O 1 1 20 22132 1 1 16 HIS C C -11.960 -6.118 -0.219 1.00 . A A . 16 HIS C 1 1 20 22133 1 1 16 HIS CA C -11.770 -7.468 -0.860 1.00 . A A . 16 HIS CA 1 1 20 22134 1 1 16 HIS CB C -13.140 -8.072 -1.102 1.00 . A A . 16 HIS CB 1 1 20 22135 1 1 16 HIS CD2 C -12.206 -9.920 -2.639 1.00 . A A . 16 HIS CD2 1 1 20 22136 1 1 16 HIS CE1 C -13.913 -11.264 -2.501 1.00 . A A . 16 HIS CE1 1 1 20 22137 1 1 16 HIS CG C -13.120 -9.364 -1.817 1.00 . A A . 16 HIS CG 1 1 20 22138 1 1 16 HIS H H -11.166 -8.394 0.947 1.00 . A A . 16 HIS H 1 1 20 22139 1 1 16 HIS HA H -11.260 -7.352 -1.804 1.00 . A A . 16 HIS HA 1 1 20 22140 1 1 16 HIS HB2 H -13.626 -8.233 -0.153 1.00 . A A . 16 HIS HB2 1 1 20 22141 1 1 16 HIS HB3 H -13.727 -7.378 -1.686 1.00 . A A . 16 HIS HB3 1 1 20 22142 1 1 16 HIS HD1 H -14.968 -10.123 -1.211 1.00 . A A . 16 HIS HD1 1 1 20 22143 1 1 16 HIS HD2 H -11.202 -9.527 -2.854 1.00 . A A . 16 HIS HD2 1 1 20 22144 1 1 16 HIS HE1 H -14.567 -12.092 -2.619 1.00 . A A . 16 HIS HE1 1 1 20 22145 1 1 16 HIS HE2 H -12.465 -11.561 -3.909 1.00 . A A . 16 HIS HE2 1 1 20 22146 1 1 16 HIS N N -10.978 -8.345 -0.013 1.00 . A A . 16 HIS N 1 1 20 22147 1 1 16 HIS ND1 N -14.161 -10.234 -1.752 1.00 . A A . 16 HIS ND1 1 1 20 22148 1 1 16 HIS NE2 N -12.731 -11.112 -3.068 1.00 . A A . 16 HIS NE2 1 1 20 22149 1 1 16 HIS O O -11.526 -5.903 0.904 1.00 . A A . 16 HIS O 1 1 20 22150 1 1 17 PRO C C -14.114 -4.482 0.882 1.00 . A A . 17 PRO C 1 1 20 22151 1 1 17 PRO CA C -13.231 -4.028 -0.278 1.00 . A A . 17 PRO CA 1 1 20 22152 1 1 17 PRO CB C -14.071 -3.386 -1.385 1.00 . A A . 17 PRO CB 1 1 20 22153 1 1 17 PRO CD C -12.862 -5.209 -2.380 1.00 . A A . 17 PRO CD 1 1 20 22154 1 1 17 PRO CG C -13.454 -3.852 -2.661 1.00 . A A . 17 PRO CG 1 1 20 22155 1 1 17 PRO HA H -12.476 -3.339 0.074 1.00 . A A . 17 PRO HA 1 1 20 22156 1 1 17 PRO HB2 H -15.096 -3.716 -1.297 1.00 . A A . 17 PRO HB2 1 1 20 22157 1 1 17 PRO HB3 H -14.026 -2.311 -1.296 1.00 . A A . 17 PRO HB3 1 1 20 22158 1 1 17 PRO HD2 H -13.554 -6.000 -2.656 1.00 . A A . 17 PRO HD2 1 1 20 22159 1 1 17 PRO HD3 H -11.927 -5.326 -2.907 1.00 . A A . 17 PRO HD3 1 1 20 22160 1 1 17 PRO HG2 H -14.211 -3.927 -3.427 1.00 . A A . 17 PRO HG2 1 1 20 22161 1 1 17 PRO HG3 H -12.680 -3.164 -2.967 1.00 . A A . 17 PRO HG3 1 1 20 22162 1 1 17 PRO N N -12.641 -5.197 -0.920 1.00 . A A . 17 PRO N 1 1 20 22163 1 1 17 PRO O O -14.255 -3.790 1.887 1.00 . A A . 17 PRO O 1 1 20 22164 1 1 18 LYS C C -14.614 -6.377 3.094 1.00 . A A . 18 LYS C 1 1 20 22165 1 1 18 LYS CA C -15.393 -6.410 1.769 1.00 . A A . 18 LYS CA 1 1 20 22166 1 1 18 LYS CB C -15.584 -7.882 1.348 1.00 . A A . 18 LYS CB 1 1 20 22167 1 1 18 LYS CD C -16.703 -9.597 -0.083 1.00 . A A . 18 LYS CD 1 1 20 22168 1 1 18 LYS CE C -17.837 -9.909 -1.041 1.00 . A A . 18 LYS CE 1 1 20 22169 1 1 18 LYS CG C -16.651 -8.127 0.290 1.00 . A A . 18 LYS CG 1 1 20 22170 1 1 18 LYS H H -14.645 -6.088 -0.183 1.00 . A A . 18 LYS H 1 1 20 22171 1 1 18 LYS HA H -16.361 -5.953 1.911 1.00 . A A . 18 LYS HA 1 1 20 22172 1 1 18 LYS HB2 H -14.647 -8.242 0.951 1.00 . A A . 18 LYS HB2 1 1 20 22173 1 1 18 LYS HB3 H -15.833 -8.473 2.214 1.00 . A A . 18 LYS HB3 1 1 20 22174 1 1 18 LYS HD2 H -15.771 -9.872 -0.551 1.00 . A A . 18 LYS HD2 1 1 20 22175 1 1 18 LYS HD3 H -16.840 -10.178 0.817 1.00 . A A . 18 LYS HD3 1 1 20 22176 1 1 18 LYS HE2 H -17.830 -9.178 -1.836 1.00 . A A . 18 LYS HE2 1 1 20 22177 1 1 18 LYS HE3 H -17.674 -10.893 -1.454 1.00 . A A . 18 LYS HE3 1 1 20 22178 1 1 18 LYS HG2 H -17.609 -7.835 0.676 1.00 . A A . 18 LYS HG2 1 1 20 22179 1 1 18 LYS HG3 H -16.416 -7.548 -0.591 1.00 . A A . 18 LYS HG3 1 1 20 22180 1 1 18 LYS HZ1 H -19.372 -8.916 -0.023 1.00 . A A . 18 LYS HZ1 1 1 20 22181 1 1 18 LYS HZ2 H -19.161 -10.537 0.447 1.00 . A A . 18 LYS HZ2 1 1 20 22182 1 1 18 LYS HZ3 H -19.904 -10.173 -1.032 1.00 . A A . 18 LYS HZ3 1 1 20 22183 1 1 18 LYS N N -14.687 -5.682 0.710 1.00 . A A . 18 LYS N 1 1 20 22184 1 1 18 LYS NZ N -19.159 -9.879 -0.366 1.00 . A A . 18 LYS NZ 1 1 20 22185 1 1 18 LYS O O -15.210 -6.342 4.169 1.00 . A A . 18 LYS O 1 1 20 22186 1 1 19 PHE C C -11.390 -5.396 4.257 1.00 . A A . 19 PHE C 1 1 20 22187 1 1 19 PHE CA C -12.435 -6.509 4.187 1.00 . A A . 19 PHE CA 1 1 20 22188 1 1 19 PHE CB C -11.728 -7.870 4.184 1.00 . A A . 19 PHE CB 1 1 20 22189 1 1 19 PHE CD1 C -13.085 -9.529 5.478 1.00 . A A . 19 PHE CD1 1 1 20 22190 1 1 19 PHE CD2 C -13.127 -9.650 3.098 1.00 . A A . 19 PHE CD2 1 1 20 22191 1 1 19 PHE CE1 C -13.945 -10.607 5.553 1.00 . A A . 19 PHE CE1 1 1 20 22192 1 1 19 PHE CE2 C -13.989 -10.729 3.164 1.00 . A A . 19 PHE CE2 1 1 20 22193 1 1 19 PHE CG C -12.664 -9.041 4.254 1.00 . A A . 19 PHE CG 1 1 20 22194 1 1 19 PHE CZ C -14.401 -11.207 4.394 1.00 . A A . 19 PHE CZ 1 1 20 22195 1 1 19 PHE H H -12.861 -6.303 2.123 1.00 . A A . 19 PHE H 1 1 20 22196 1 1 19 PHE HA H -13.067 -6.447 5.059 1.00 . A A . 19 PHE HA 1 1 20 22197 1 1 19 PHE HB2 H -11.152 -7.963 3.277 1.00 . A A . 19 PHE HB2 1 1 20 22198 1 1 19 PHE HB3 H -11.063 -7.926 5.033 1.00 . A A . 19 PHE HB3 1 1 20 22199 1 1 19 PHE HD1 H -12.731 -9.062 6.385 1.00 . A A . 19 PHE HD1 1 1 20 22200 1 1 19 PHE HD2 H -12.805 -9.277 2.137 1.00 . A A . 19 PHE HD2 1 1 20 22201 1 1 19 PHE HE1 H -14.262 -10.977 6.516 1.00 . A A . 19 PHE HE1 1 1 20 22202 1 1 19 PHE HE2 H -14.346 -11.196 2.253 1.00 . A A . 19 PHE HE2 1 1 20 22203 1 1 19 PHE HZ H -15.073 -12.049 4.450 1.00 . A A . 19 PHE HZ 1 1 20 22204 1 1 19 PHE N N -13.283 -6.388 3.006 1.00 . A A . 19 PHE N 1 1 20 22205 1 1 19 PHE O O -10.579 -5.365 5.180 1.00 . A A . 19 PHE O 1 1 20 22206 1 1 20 ILE C C -10.908 -2.151 3.874 1.00 . A A . 20 ILE C 1 1 20 22207 1 1 20 ILE CA C -10.396 -3.440 3.240 1.00 . A A . 20 ILE CA 1 1 20 22208 1 1 20 ILE CB C -9.922 -3.201 1.775 1.00 . A A . 20 ILE CB 1 1 20 22209 1 1 20 ILE CD1 C -8.615 -5.402 1.816 1.00 . A A . 20 ILE CD1 1 1 20 22210 1 1 20 ILE CG1 C -8.590 -3.924 1.512 1.00 . A A . 20 ILE CG1 1 1 20 22211 1 1 20 ILE CG2 C -9.776 -1.715 1.452 1.00 . A A . 20 ILE CG2 1 1 20 22212 1 1 20 ILE H H -12.144 -4.479 2.650 1.00 . A A . 20 ILE H 1 1 20 22213 1 1 20 ILE HA H -9.548 -3.788 3.813 1.00 . A A . 20 ILE HA 1 1 20 22214 1 1 20 ILE HB H -10.672 -3.610 1.116 1.00 . A A . 20 ILE HB 1 1 20 22215 1 1 20 ILE HD11 H -8.812 -5.550 2.867 1.00 . A A . 20 ILE HD11 1 1 20 22216 1 1 20 ILE HD12 H -7.657 -5.836 1.566 1.00 . A A . 20 ILE HD12 1 1 20 22217 1 1 20 ILE HD13 H -9.391 -5.880 1.234 1.00 . A A . 20 ILE HD13 1 1 20 22218 1 1 20 ILE HG12 H -8.330 -3.812 0.470 1.00 . A A . 20 ILE HG12 1 1 20 22219 1 1 20 ILE HG13 H -7.817 -3.475 2.116 1.00 . A A . 20 ILE HG13 1 1 20 22220 1 1 20 ILE HG21 H -10.727 -1.220 1.590 1.00 . A A . 20 ILE HG21 1 1 20 22221 1 1 20 ILE HG22 H -9.458 -1.602 0.427 1.00 . A A . 20 ILE HG22 1 1 20 22222 1 1 20 ILE HG23 H -9.041 -1.275 2.108 1.00 . A A . 20 ILE HG23 1 1 20 22223 1 1 20 ILE N N -11.414 -4.479 3.306 1.00 . A A . 20 ILE N 1 1 20 22224 1 1 20 ILE O O -12.021 -1.708 3.591 1.00 . A A . 20 ILE O 1 1 20 22225 1 1 21 VAL C C -9.328 0.706 5.184 1.00 . A A . 21 VAL C 1 1 20 22226 1 1 21 VAL CA C -10.444 -0.326 5.408 1.00 . A A . 21 VAL CA 1 1 20 22227 1 1 21 VAL CB C -10.699 -0.534 6.920 1.00 . A A . 21 VAL CB 1 1 20 22228 1 1 21 VAL CG1 C -9.401 -0.553 7.712 1.00 . A A . 21 VAL CG1 1 1 20 22229 1 1 21 VAL CG2 C -11.647 0.519 7.455 1.00 . A A . 21 VAL CG2 1 1 20 22230 1 1 21 VAL H H -9.262 -2.028 5.004 1.00 . A A . 21 VAL H 1 1 20 22231 1 1 21 VAL HA H -11.356 0.043 4.960 1.00 . A A . 21 VAL HA 1 1 20 22232 1 1 21 VAL HB H -11.172 -1.500 7.048 1.00 . A A . 21 VAL HB 1 1 20 22233 1 1 21 VAL HG11 H -8.795 -1.385 7.391 1.00 . A A . 21 VAL HG11 1 1 20 22234 1 1 21 VAL HG12 H -9.623 -0.651 8.765 1.00 . A A . 21 VAL HG12 1 1 20 22235 1 1 21 VAL HG13 H -8.867 0.370 7.540 1.00 . A A . 21 VAL HG13 1 1 20 22236 1 1 21 VAL HG21 H -11.217 1.498 7.298 1.00 . A A . 21 VAL HG21 1 1 20 22237 1 1 21 VAL HG22 H -11.803 0.357 8.511 1.00 . A A . 21 VAL HG22 1 1 20 22238 1 1 21 VAL HG23 H -12.592 0.450 6.936 1.00 . A A . 21 VAL HG23 1 1 20 22239 1 1 21 VAL N N -10.103 -1.581 4.763 1.00 . A A . 21 VAL N 1 1 20 22240 1 1 21 VAL O O -9.465 1.884 5.516 1.00 . A A . 21 VAL O 1 1 20 22241 1 1 22 GLY C C -6.048 0.440 3.480 1.00 . A A . 22 GLY C 1 1 20 22242 1 1 22 GLY CA C -7.105 1.128 4.315 1.00 . A A . 22 GLY CA 1 1 20 22243 1 1 22 GLY H H -8.167 -0.699 4.356 1.00 . A A . 22 GLY H 1 1 20 22244 1 1 22 GLY HA2 H -7.465 1.993 3.780 1.00 . A A . 22 GLY HA2 1 1 20 22245 1 1 22 GLY HA3 H -6.663 1.450 5.246 1.00 . A A . 22 GLY HA3 1 1 20 22246 1 1 22 GLY N N -8.224 0.249 4.599 1.00 . A A . 22 GLY N 1 1 20 22247 1 1 22 GLY O O -5.961 -0.784 3.469 1.00 . A A . 22 GLY O 1 1 20 22248 1 1 23 PHE C C -2.945 1.582 2.020 1.00 . A A . 23 PHE C 1 1 20 22249 1 1 23 PHE CA C -4.196 0.711 1.923 1.00 . A A . 23 PHE CA 1 1 20 22250 1 1 23 PHE CB C -4.736 0.661 0.503 1.00 . A A . 23 PHE CB 1 1 20 22251 1 1 23 PHE CD1 C -3.010 -0.302 -0.996 1.00 . A A . 23 PHE CD1 1 1 20 22252 1 1 23 PHE CD2 C -3.424 2.039 -1.072 1.00 . A A . 23 PHE CD2 1 1 20 22253 1 1 23 PHE CE1 C -2.053 -0.165 -1.963 1.00 . A A . 23 PHE CE1 1 1 20 22254 1 1 23 PHE CE2 C -2.465 2.182 -2.042 1.00 . A A . 23 PHE CE2 1 1 20 22255 1 1 23 PHE CG C -3.699 0.799 -0.543 1.00 . A A . 23 PHE CG 1 1 20 22256 1 1 23 PHE CZ C -1.785 1.073 -2.485 1.00 . A A . 23 PHE CZ 1 1 20 22257 1 1 23 PHE H H -5.393 2.196 2.804 1.00 . A A . 23 PHE H 1 1 20 22258 1 1 23 PHE HA H -3.933 -0.296 2.227 1.00 . A A . 23 PHE HA 1 1 20 22259 1 1 23 PHE HB2 H -5.227 -0.287 0.352 1.00 . A A . 23 PHE HB2 1 1 20 22260 1 1 23 PHE HB3 H -5.456 1.457 0.369 1.00 . A A . 23 PHE HB3 1 1 20 22261 1 1 23 PHE HD1 H -3.228 -1.273 -0.581 1.00 . A A . 23 PHE HD1 1 1 20 22262 1 1 23 PHE HD2 H -3.967 2.901 -0.708 1.00 . A A . 23 PHE HD2 1 1 20 22263 1 1 23 PHE HE1 H -1.512 -1.026 -2.319 1.00 . A A . 23 PHE HE1 1 1 20 22264 1 1 23 PHE HE2 H -2.246 3.154 -2.457 1.00 . A A . 23 PHE HE2 1 1 20 22265 1 1 23 PHE HZ H -1.048 1.171 -3.237 1.00 . A A . 23 PHE HZ 1 1 20 22266 1 1 23 PHE N N -5.250 1.226 2.780 1.00 . A A . 23 PHE N 1 1 20 22267 1 1 23 PHE O O -3.024 2.810 2.077 1.00 . A A . 23 PHE O 1 1 20 22268 1 1 24 THR C C 0.514 0.814 1.317 1.00 . A A . 24 THR C 1 1 20 22269 1 1 24 THR CA C -0.513 1.607 2.118 1.00 . A A . 24 THR CA 1 1 20 22270 1 1 24 THR CB C -0.014 1.767 3.565 1.00 . A A . 24 THR CB 1 1 20 22271 1 1 24 THR CG2 C 1.258 2.599 3.614 1.00 . A A . 24 THR CG2 1 1 20 22272 1 1 24 THR H H -1.814 -0.058 2.091 1.00 . A A . 24 THR H 1 1 20 22273 1 1 24 THR HA H -0.633 2.587 1.688 1.00 . A A . 24 THR HA 1 1 20 22274 1 1 24 THR HB H 0.194 0.786 3.971 1.00 . A A . 24 THR HB 1 1 20 22275 1 1 24 THR HG1 H -1.492 3.049 3.808 1.00 . A A . 24 THR HG1 1 1 20 22276 1 1 24 THR HG21 H 2.018 2.135 3.000 1.00 . A A . 24 THR HG21 1 1 20 22277 1 1 24 THR HG22 H 1.608 2.660 4.636 1.00 . A A . 24 THR HG22 1 1 20 22278 1 1 24 THR HG23 H 1.051 3.593 3.244 1.00 . A A . 24 THR HG23 1 1 20 22279 1 1 24 THR N N -1.797 0.929 2.075 1.00 . A A . 24 THR N 1 1 20 22280 1 1 24 THR O O 0.962 -0.238 1.757 1.00 . A A . 24 THR O 1 1 20 22281 1 1 24 THR OG1 O -1.028 2.399 4.352 1.00 . A A . 24 THR OG1 1 1 20 22282 1 1 25 ARG C C 3.246 0.782 -0.205 1.00 . A A . 25 ARG C 1 1 20 22283 1 1 25 ARG CA C 1.821 0.567 -0.697 1.00 . A A . 25 ARG CA 1 1 20 22284 1 1 25 ARG CB C 1.677 0.909 -2.192 1.00 . A A . 25 ARG CB 1 1 20 22285 1 1 25 ARG CD C 1.035 3.360 -2.324 1.00 . A A . 25 ARG CD 1 1 20 22286 1 1 25 ARG CG C 2.080 2.308 -2.646 1.00 . A A . 25 ARG CG 1 1 20 22287 1 1 25 ARG CZ C 0.530 4.932 -0.493 1.00 . A A . 25 ARG CZ 1 1 20 22288 1 1 25 ARG H H 0.477 2.129 -0.193 1.00 . A A . 25 ARG H 1 1 20 22289 1 1 25 ARG HA H 1.596 -0.482 -0.575 1.00 . A A . 25 ARG HA 1 1 20 22290 1 1 25 ARG HB2 H 2.264 0.209 -2.757 1.00 . A A . 25 ARG HB2 1 1 20 22291 1 1 25 ARG HB3 H 0.646 0.775 -2.450 1.00 . A A . 25 ARG HB3 1 1 20 22292 1 1 25 ARG HD2 H 1.137 4.176 -3.023 1.00 . A A . 25 ARG HD2 1 1 20 22293 1 1 25 ARG HD3 H 0.052 2.921 -2.425 1.00 . A A . 25 ARG HD3 1 1 20 22294 1 1 25 ARG HE H 1.842 3.414 -0.394 1.00 . A A . 25 ARG HE 1 1 20 22295 1 1 25 ARG HG2 H 3.006 2.580 -2.165 1.00 . A A . 25 ARG HG2 1 1 20 22296 1 1 25 ARG HG3 H 2.226 2.287 -3.716 1.00 . A A . 25 ARG HG3 1 1 20 22297 1 1 25 ARG HH11 H -0.604 5.210 -2.155 1.00 . A A . 25 ARG HH11 1 1 20 22298 1 1 25 ARG HH12 H -0.877 6.354 -0.870 1.00 . A A . 25 ARG HH12 1 1 20 22299 1 1 25 ARG HH21 H 1.488 4.913 1.291 1.00 . A A . 25 ARG HH21 1 1 20 22300 1 1 25 ARG HH22 H 0.310 6.181 1.089 1.00 . A A . 25 ARG HH22 1 1 20 22301 1 1 25 ARG N N 0.866 1.290 0.130 1.00 . A A . 25 ARG N 1 1 20 22302 1 1 25 ARG NE N 1.185 3.872 -0.970 1.00 . A A . 25 ARG NE 1 1 20 22303 1 1 25 ARG NH1 N -0.391 5.543 -1.233 1.00 . A A . 25 ARG NH1 1 1 20 22304 1 1 25 ARG NH2 N 0.793 5.376 0.727 1.00 . A A . 25 ARG NH2 1 1 20 22305 1 1 25 ARG O O 3.759 1.901 -0.195 1.00 . A A . 25 ARG O 1 1 20 22306 1 1 26 GLN C C 6.190 -0.411 -0.389 1.00 . A A . 26 GLN C 1 1 20 22307 1 1 26 GLN CA C 5.207 -0.264 0.761 1.00 . A A . 26 GLN CA 1 1 20 22308 1 1 26 GLN CB C 5.383 -1.382 1.790 1.00 . A A . 26 GLN CB 1 1 20 22309 1 1 26 GLN CD C 5.563 -1.803 4.275 1.00 . A A . 26 GLN CD 1 1 20 22310 1 1 26 GLN CG C 5.910 -0.890 3.117 1.00 . A A . 26 GLN CG 1 1 20 22311 1 1 26 GLN H H 3.387 -1.162 0.214 1.00 . A A . 26 GLN H 1 1 20 22312 1 1 26 GLN HA H 5.358 0.692 1.239 1.00 . A A . 26 GLN HA 1 1 20 22313 1 1 26 GLN HB2 H 4.431 -1.862 1.958 1.00 . A A . 26 GLN HB2 1 1 20 22314 1 1 26 GLN HB3 H 6.080 -2.106 1.400 1.00 . A A . 26 GLN HB3 1 1 20 22315 1 1 26 GLN HE21 H 5.513 -3.375 3.066 1.00 . A A . 26 GLN HE21 1 1 20 22316 1 1 26 GLN HE22 H 5.178 -3.691 4.733 1.00 . A A . 26 GLN HE22 1 1 20 22317 1 1 26 GLN HG2 H 6.985 -0.818 3.051 1.00 . A A . 26 GLN HG2 1 1 20 22318 1 1 26 GLN HG3 H 5.498 0.084 3.307 1.00 . A A . 26 GLN HG3 1 1 20 22319 1 1 26 GLN N N 3.857 -0.300 0.242 1.00 . A A . 26 GLN N 1 1 20 22320 1 1 26 GLN NE2 N 5.404 -3.087 3.996 1.00 . A A . 26 GLN NE2 1 1 20 22321 1 1 26 GLN O O 6.208 -1.432 -1.066 1.00 . A A . 26 GLN O 1 1 20 22322 1 1 26 GLN OE1 O 5.429 -1.356 5.411 1.00 . A A . 26 GLN OE1 1 1 20 22323 1 1 27 LEU C C 9.251 0.349 -1.610 1.00 . A A . 27 LEU C 1 1 20 22324 1 1 27 LEU CA C 7.789 0.698 -1.827 1.00 . A A . 27 LEU CA 1 1 20 22325 1 1 27 LEU CB C 7.690 2.105 -2.408 1.00 . A A . 27 LEU CB 1 1 20 22326 1 1 27 LEU CD1 C 6.286 3.975 -3.322 1.00 . A A . 27 LEU CD1 1 1 20 22327 1 1 27 LEU CD2 C 5.728 1.604 -3.885 1.00 . A A . 27 LEU CD2 1 1 20 22328 1 1 27 LEU CG C 6.282 2.538 -2.822 1.00 . A A . 27 LEU CG 1 1 20 22329 1 1 27 LEU H H 7.090 1.308 0.074 1.00 . A A . 27 LEU H 1 1 20 22330 1 1 27 LEU HA H 7.368 0.002 -2.538 1.00 . A A . 27 LEU HA 1 1 20 22331 1 1 27 LEU HB2 H 8.057 2.798 -1.665 1.00 . A A . 27 LEU HB2 1 1 20 22332 1 1 27 LEU HB3 H 8.331 2.158 -3.273 1.00 . A A . 27 LEU HB3 1 1 20 22333 1 1 27 LEU HD11 H 6.646 4.626 -2.541 1.00 . A A . 27 LEU HD11 1 1 20 22334 1 1 27 LEU HD12 H 5.280 4.261 -3.594 1.00 . A A . 27 LEU HD12 1 1 20 22335 1 1 27 LEU HD13 H 6.928 4.055 -4.187 1.00 . A A . 27 LEU HD13 1 1 20 22336 1 1 27 LEU HD21 H 5.716 0.595 -3.503 1.00 . A A . 27 LEU HD21 1 1 20 22337 1 1 27 LEU HD22 H 6.353 1.649 -4.764 1.00 . A A . 27 LEU HD22 1 1 20 22338 1 1 27 LEU HD23 H 4.724 1.904 -4.140 1.00 . A A . 27 LEU HD23 1 1 20 22339 1 1 27 LEU HG H 5.632 2.486 -1.960 1.00 . A A . 27 LEU HG 1 1 20 22340 1 1 27 LEU N N 7.001 0.609 -0.608 1.00 . A A . 27 LEU N 1 1 20 22341 1 1 27 LEU O O 9.830 0.656 -0.570 1.00 . A A . 27 LEU O 1 1 20 22342 1 1 28 ALA C C 12.097 0.572 -3.105 1.00 . A A . 28 ALA C 1 1 20 22343 1 1 28 ALA CA C 11.257 -0.609 -2.620 1.00 . A A . 28 ALA CA 1 1 20 22344 1 1 28 ALA CB C 11.486 -1.820 -3.508 1.00 . A A . 28 ALA CB 1 1 20 22345 1 1 28 ALA H H 9.308 -0.495 -3.413 1.00 . A A . 28 ALA H 1 1 20 22346 1 1 28 ALA HA H 11.543 -0.864 -1.609 1.00 . A A . 28 ALA HA 1 1 20 22347 1 1 28 ALA HB1 H 12.527 -2.107 -3.463 1.00 . A A . 28 ALA HB1 1 1 20 22348 1 1 28 ALA HB2 H 11.223 -1.572 -4.526 1.00 . A A . 28 ALA HB2 1 1 20 22349 1 1 28 ALA HB3 H 10.871 -2.639 -3.166 1.00 . A A . 28 ALA HB3 1 1 20 22350 1 1 28 ALA N N 9.843 -0.263 -2.626 1.00 . A A . 28 ALA N 1 1 20 22351 1 1 28 ALA O O 12.947 0.427 -3.982 1.00 . A A . 28 ALA O 1 1 20 22352 1 1 29 ASN C C 13.195 3.675 -1.800 1.00 . A A . 29 ASN C 1 1 20 22353 1 1 29 ASN CA C 12.525 2.959 -2.966 1.00 . A A . 29 ASN CA 1 1 20 22354 1 1 29 ASN CB C 11.534 3.908 -3.658 1.00 . A A . 29 ASN CB 1 1 20 22355 1 1 29 ASN CG C 10.987 3.346 -4.959 1.00 . A A . 29 ASN CG 1 1 20 22356 1 1 29 ASN H H 11.230 1.778 -1.771 1.00 . A A . 29 ASN H 1 1 20 22357 1 1 29 ASN HA H 13.286 2.675 -3.679 1.00 . A A . 29 ASN HA 1 1 20 22358 1 1 29 ASN HB2 H 10.702 4.094 -2.994 1.00 . A A . 29 ASN HB2 1 1 20 22359 1 1 29 ASN HB3 H 12.034 4.842 -3.871 1.00 . A A . 29 ASN HB3 1 1 20 22360 1 1 29 ASN HD21 H 9.394 2.620 -4.018 1.00 . A A . 29 ASN HD21 1 1 20 22361 1 1 29 ASN HD22 H 9.453 2.337 -5.720 1.00 . A A . 29 ASN HD22 1 1 20 22362 1 1 29 ASN N N 11.857 1.740 -2.523 1.00 . A A . 29 ASN N 1 1 20 22363 1 1 29 ASN ND2 N 9.828 2.701 -4.890 1.00 . A A . 29 ASN ND2 1 1 20 22364 1 1 29 ASN O O 14.418 3.786 -1.750 1.00 . A A . 29 ASN O 1 1 20 22365 1 1 29 ASN OD1 O 11.590 3.504 -6.020 1.00 . A A . 29 ASN OD1 1 1 20 22366 1 1 30 GLU C C 13.399 4.064 1.410 1.00 . A A . 30 GLU C 1 1 20 22367 1 1 30 GLU CA C 12.897 4.941 0.259 1.00 . A A . 30 GLU CA 1 1 20 22368 1 1 30 GLU CB C 11.807 5.905 0.733 1.00 . A A . 30 GLU CB 1 1 20 22369 1 1 30 GLU CD C 9.370 6.238 1.286 1.00 . A A . 30 GLU CD 1 1 20 22370 1 1 30 GLU CG C 10.468 5.237 0.999 1.00 . A A . 30 GLU CG 1 1 20 22371 1 1 30 GLU H H 11.437 3.948 -0.903 1.00 . A A . 30 GLU H 1 1 20 22372 1 1 30 GLU HA H 13.730 5.521 -0.113 1.00 . A A . 30 GLU HA 1 1 20 22373 1 1 30 GLU HB2 H 12.135 6.379 1.645 1.00 . A A . 30 GLU HB2 1 1 20 22374 1 1 30 GLU HB3 H 11.662 6.661 -0.023 1.00 . A A . 30 GLU HB3 1 1 20 22375 1 1 30 GLU HG2 H 10.189 4.659 0.133 1.00 . A A . 30 GLU HG2 1 1 20 22376 1 1 30 GLU HG3 H 10.570 4.583 1.852 1.00 . A A . 30 GLU HG3 1 1 20 22377 1 1 30 GLU N N 12.393 4.142 -0.855 1.00 . A A . 30 GLU N 1 1 20 22378 1 1 30 GLU O O 12.983 4.208 2.563 1.00 . A A . 30 GLU O 1 1 20 22379 1 1 30 GLU OE1 O 9.233 6.652 2.452 1.00 . A A . 30 GLU OE1 1 1 20 22380 1 1 30 GLU OE2 O 8.647 6.614 0.343 1.00 . A A . 30 GLU OE2 1 1 20 22381 1 1 31 GLY C C 14.681 0.859 1.864 1.00 . A A . 31 GLY C 1 1 20 22382 1 1 31 GLY CA C 14.942 2.329 2.081 1.00 . A A . 31 GLY CA 1 1 20 22383 1 1 31 GLY H H 14.488 3.005 0.123 1.00 . A A . 31 GLY H 1 1 20 22384 1 1 31 GLY HA2 H 16.007 2.509 2.045 1.00 . A A . 31 GLY HA2 1 1 20 22385 1 1 31 GLY HA3 H 14.568 2.609 3.056 1.00 . A A . 31 GLY HA3 1 1 20 22386 1 1 31 GLY N N 14.290 3.146 1.076 1.00 . A A . 31 GLY N 1 1 20 22387 1 1 31 GLY O O 15.604 0.074 1.643 1.00 . A A . 31 GLY O 1 1 20 22388 1 1 32 CYS C C 13.398 -1.340 0.288 1.00 . A A . 32 CYS C 1 1 20 22389 1 1 32 CYS CA C 12.946 -0.849 1.666 1.00 . A A . 32 CYS CA 1 1 20 22390 1 1 32 CYS CB C 11.425 -0.867 1.768 1.00 . A A . 32 CYS CB 1 1 20 22391 1 1 32 CYS H H 12.752 1.182 2.181 1.00 . A A . 32 CYS H 1 1 20 22392 1 1 32 CYS HA H 13.357 -1.497 2.419 1.00 . A A . 32 CYS HA 1 1 20 22393 1 1 32 CYS HB2 H 11.146 -0.982 2.804 1.00 . A A . 32 CYS HB2 1 1 20 22394 1 1 32 CYS HB3 H 11.036 0.073 1.400 1.00 . A A . 32 CYS HB3 1 1 20 22395 1 1 32 CYS N N 13.410 0.505 1.932 1.00 . A A . 32 CYS N 1 1 20 22396 1 1 32 CYS O O 13.614 -0.540 -0.624 1.00 . A A . 32 CYS O 1 1 20 22397 1 1 32 CYS SG S 10.627 -2.206 0.839 1.00 . A A . 32 CYS SG 1 1 20 22398 1 1 33 ASP C C 12.953 -4.208 -1.694 1.00 . A A . 33 ASP C 1 1 20 22399 1 1 33 ASP CA C 13.979 -3.222 -1.131 1.00 . A A . 33 ASP CA 1 1 20 22400 1 1 33 ASP CB C 15.343 -3.907 -0.997 1.00 . A A . 33 ASP CB 1 1 20 22401 1 1 33 ASP CG C 15.296 -5.169 -0.161 1.00 . A A . 33 ASP CG 1 1 20 22402 1 1 33 ASP H H 13.405 -3.247 0.910 1.00 . A A . 33 ASP H 1 1 20 22403 1 1 33 ASP HA H 14.077 -2.403 -1.828 1.00 . A A . 33 ASP HA 1 1 20 22404 1 1 33 ASP HB2 H 15.704 -4.166 -1.980 1.00 . A A . 33 ASP HB2 1 1 20 22405 1 1 33 ASP HB3 H 16.037 -3.218 -0.536 1.00 . A A . 33 ASP HB3 1 1 20 22406 1 1 33 ASP N N 13.557 -2.653 0.142 1.00 . A A . 33 ASP N 1 1 20 22407 1 1 33 ASP O O 13.109 -4.685 -2.819 1.00 . A A . 33 ASP O 1 1 20 22408 1 1 33 ASP OD1 O 14.998 -5.077 1.047 1.00 . A A . 33 ASP OD1 1 1 20 22409 1 1 33 ASP OD2 O 15.583 -6.261 -0.706 1.00 . A A . 33 ASP OD2 1 1 20 22410 1 1 34 ILE C C 9.472 -4.755 -1.272 1.00 . A A . 34 ILE C 1 1 20 22411 1 1 34 ILE CA C 10.850 -5.396 -1.435 1.00 . A A . 34 ILE CA 1 1 20 22412 1 1 34 ILE CB C 10.868 -6.791 -0.762 1.00 . A A . 34 ILE CB 1 1 20 22413 1 1 34 ILE CD1 C 10.553 -8.052 1.436 1.00 . A A . 34 ILE CD1 1 1 20 22414 1 1 34 ILE CG1 C 10.543 -6.707 0.733 1.00 . A A . 34 ILE CG1 1 1 20 22415 1 1 34 ILE CG2 C 12.226 -7.440 -0.952 1.00 . A A . 34 ILE CG2 1 1 20 22416 1 1 34 ILE H H 11.826 -4.135 -0.034 1.00 . A A . 34 ILE H 1 1 20 22417 1 1 34 ILE HA H 11.031 -5.536 -2.493 1.00 . A A . 34 ILE HA 1 1 20 22418 1 1 34 ILE HB H 10.127 -7.404 -1.254 1.00 . A A . 34 ILE HB 1 1 20 22419 1 1 34 ILE HD11 H 9.827 -8.705 0.974 1.00 . A A . 34 ILE HD11 1 1 20 22420 1 1 34 ILE HD12 H 10.306 -7.919 2.479 1.00 . A A . 34 ILE HD12 1 1 20 22421 1 1 34 ILE HD13 H 11.537 -8.492 1.353 1.00 . A A . 34 ILE HD13 1 1 20 22422 1 1 34 ILE HG12 H 11.272 -6.075 1.217 1.00 . A A . 34 ILE HG12 1 1 20 22423 1 1 34 ILE HG13 H 9.561 -6.276 0.852 1.00 . A A . 34 ILE HG13 1 1 20 22424 1 1 34 ILE HG21 H 12.210 -8.434 -0.531 1.00 . A A . 34 ILE HG21 1 1 20 22425 1 1 34 ILE HG22 H 12.972 -6.846 -0.443 1.00 . A A . 34 ILE HG22 1 1 20 22426 1 1 34 ILE HG23 H 12.459 -7.494 -2.004 1.00 . A A . 34 ILE HG23 1 1 20 22427 1 1 34 ILE N N 11.903 -4.513 -0.935 1.00 . A A . 34 ILE N 1 1 20 22428 1 1 34 ILE O O 8.999 -4.509 -0.170 1.00 . A A . 34 ILE O 1 1 20 22429 1 1 35 ASN C C 6.379 -4.630 -2.010 1.00 . A A . 35 ASN C 1 1 20 22430 1 1 35 ASN CA C 7.572 -3.727 -2.326 1.00 . A A . 35 ASN CA 1 1 20 22431 1 1 35 ASN CB C 7.351 -2.941 -3.632 1.00 . A A . 35 ASN CB 1 1 20 22432 1 1 35 ASN CG C 7.245 -3.818 -4.872 1.00 . A A . 35 ASN CG 1 1 20 22433 1 1 35 ASN H H 9.152 -4.822 -3.228 1.00 . A A . 35 ASN H 1 1 20 22434 1 1 35 ASN HA H 7.670 -3.015 -1.507 1.00 . A A . 35 ASN HA 1 1 20 22435 1 1 35 ASN HB2 H 6.439 -2.373 -3.545 1.00 . A A . 35 ASN HB2 1 1 20 22436 1 1 35 ASN HB3 H 8.177 -2.259 -3.769 1.00 . A A . 35 ASN HB3 1 1 20 22437 1 1 35 ASN HD21 H 9.201 -3.655 -5.205 1.00 . A A . 35 ASN HD21 1 1 20 22438 1 1 35 ASN HD22 H 8.320 -4.617 -6.335 1.00 . A A . 35 ASN HD22 1 1 20 22439 1 1 35 ASN N N 8.816 -4.485 -2.374 1.00 . A A . 35 ASN N 1 1 20 22440 1 1 35 ASN ND2 N 8.369 -4.054 -5.536 1.00 . A A . 35 ASN ND2 1 1 20 22441 1 1 35 ASN O O 6.077 -5.571 -2.741 1.00 . A A . 35 ASN O 1 1 20 22442 1 1 35 ASN OD1 O 6.158 -4.252 -5.251 1.00 . A A . 35 ASN OD1 1 1 20 22443 1 1 36 ALA C C 3.344 -4.196 -0.339 1.00 . A A . 36 ALA C 1 1 20 22444 1 1 36 ALA CA C 4.561 -5.108 -0.465 1.00 . A A . 36 ALA CA 1 1 20 22445 1 1 36 ALA CB C 4.840 -5.811 0.856 1.00 . A A . 36 ALA CB 1 1 20 22446 1 1 36 ALA H H 6.054 -3.615 -0.328 1.00 . A A . 36 ALA H 1 1 20 22447 1 1 36 ALA HA H 4.359 -5.864 -1.213 1.00 . A A . 36 ALA HA 1 1 20 22448 1 1 36 ALA HB1 H 5.701 -6.452 0.745 1.00 . A A . 36 ALA HB1 1 1 20 22449 1 1 36 ALA HB2 H 3.982 -6.404 1.133 1.00 . A A . 36 ALA HB2 1 1 20 22450 1 1 36 ALA HB3 H 5.034 -5.076 1.624 1.00 . A A . 36 ALA HB3 1 1 20 22451 1 1 36 ALA N N 5.731 -4.352 -0.889 1.00 . A A . 36 ALA N 1 1 20 22452 1 1 36 ALA O O 3.447 -3.070 0.145 1.00 . A A . 36 ALA O 1 1 20 22453 1 1 37 ILE C C 0.312 -4.128 0.667 1.00 . A A . 37 ILE C 1 1 20 22454 1 1 37 ILE CA C 0.962 -3.924 -0.696 1.00 . A A . 37 ILE CA 1 1 20 22455 1 1 37 ILE CB C -0.028 -4.345 -1.807 1.00 . A A . 37 ILE CB 1 1 20 22456 1 1 37 ILE CD1 C 0.899 -2.578 -3.397 1.00 . A A . 37 ILE CD1 1 1 20 22457 1 1 37 ILE CG1 C 0.550 -4.037 -3.193 1.00 . A A . 37 ILE CG1 1 1 20 22458 1 1 37 ILE CG2 C -1.371 -3.659 -1.620 1.00 . A A . 37 ILE CG2 1 1 20 22459 1 1 37 ILE H H 2.179 -5.581 -1.172 1.00 . A A . 37 ILE H 1 1 20 22460 1 1 37 ILE HA H 1.196 -2.878 -0.824 1.00 . A A . 37 ILE HA 1 1 20 22461 1 1 37 ILE HB H -0.189 -5.410 -1.724 1.00 . A A . 37 ILE HB 1 1 20 22462 1 1 37 ILE HD11 H 1.278 -2.433 -4.398 1.00 . A A . 37 ILE HD11 1 1 20 22463 1 1 37 ILE HD12 H 1.652 -2.285 -2.680 1.00 . A A . 37 ILE HD12 1 1 20 22464 1 1 37 ILE HD13 H 0.015 -1.975 -3.254 1.00 . A A . 37 ILE HD13 1 1 20 22465 1 1 37 ILE HG12 H 1.448 -4.618 -3.340 1.00 . A A . 37 ILE HG12 1 1 20 22466 1 1 37 ILE HG13 H -0.175 -4.312 -3.948 1.00 . A A . 37 ILE HG13 1 1 20 22467 1 1 37 ILE HG21 H -1.828 -4.007 -0.704 1.00 . A A . 37 ILE HG21 1 1 20 22468 1 1 37 ILE HG22 H -2.015 -3.894 -2.454 1.00 . A A . 37 ILE HG22 1 1 20 22469 1 1 37 ILE HG23 H -1.226 -2.592 -1.566 1.00 . A A . 37 ILE HG23 1 1 20 22470 1 1 37 ILE N N 2.198 -4.682 -0.782 1.00 . A A . 37 ILE N 1 1 20 22471 1 1 37 ILE O O -0.177 -5.209 0.968 1.00 . A A . 37 ILE O 1 1 20 22472 1 1 38 ILE C C -1.718 -2.858 2.848 1.00 . A A . 38 ILE C 1 1 20 22473 1 1 38 ILE CA C -0.239 -3.220 2.838 1.00 . A A . 38 ILE CA 1 1 20 22474 1 1 38 ILE CB C 0.504 -2.328 3.858 1.00 . A A . 38 ILE CB 1 1 20 22475 1 1 38 ILE CD1 C 2.399 -4.021 4.059 1.00 . A A . 38 ILE CD1 1 1 20 22476 1 1 38 ILE CG1 C 2.011 -2.583 3.795 1.00 . A A . 38 ILE CG1 1 1 20 22477 1 1 38 ILE CG2 C -0.016 -2.577 5.267 1.00 . A A . 38 ILE CG2 1 1 20 22478 1 1 38 ILE H H 0.690 -2.241 1.206 1.00 . A A . 38 ILE H 1 1 20 22479 1 1 38 ILE HA H -0.131 -4.249 3.149 1.00 . A A . 38 ILE HA 1 1 20 22480 1 1 38 ILE HB H 0.309 -1.296 3.607 1.00 . A A . 38 ILE HB 1 1 20 22481 1 1 38 ILE HD11 H 3.478 -4.117 3.989 1.00 . A A . 38 ILE HD11 1 1 20 22482 1 1 38 ILE HD12 H 1.932 -4.661 3.324 1.00 . A A . 38 ILE HD12 1 1 20 22483 1 1 38 ILE HD13 H 2.072 -4.309 5.047 1.00 . A A . 38 ILE HD13 1 1 20 22484 1 1 38 ILE HG12 H 2.373 -2.319 2.813 1.00 . A A . 38 ILE HG12 1 1 20 22485 1 1 38 ILE HG13 H 2.502 -1.967 4.531 1.00 . A A . 38 ILE HG13 1 1 20 22486 1 1 38 ILE HG21 H -1.075 -2.363 5.306 1.00 . A A . 38 ILE HG21 1 1 20 22487 1 1 38 ILE HG22 H 0.504 -1.936 5.965 1.00 . A A . 38 ILE HG22 1 1 20 22488 1 1 38 ILE HG23 H 0.151 -3.610 5.533 1.00 . A A . 38 ILE HG23 1 1 20 22489 1 1 38 ILE N N 0.314 -3.098 1.498 1.00 . A A . 38 ILE N 1 1 20 22490 1 1 38 ILE O O -2.084 -1.679 2.830 1.00 . A A . 38 ILE O 1 1 20 22491 1 1 39 PHE C C -4.383 -3.761 4.451 1.00 . A A . 39 PHE C 1 1 20 22492 1 1 39 PHE CA C -3.994 -3.667 2.988 1.00 . A A . 39 PHE CA 1 1 20 22493 1 1 39 PHE CB C -4.807 -4.684 2.184 1.00 . A A . 39 PHE CB 1 1 20 22494 1 1 39 PHE CD1 C -4.875 -3.169 0.175 1.00 . A A . 39 PHE CD1 1 1 20 22495 1 1 39 PHE CD2 C -4.760 -5.525 -0.172 1.00 . A A . 39 PHE CD2 1 1 20 22496 1 1 39 PHE CE1 C -4.884 -2.967 -1.192 1.00 . A A . 39 PHE CE1 1 1 20 22497 1 1 39 PHE CE2 C -4.768 -5.330 -1.533 1.00 . A A . 39 PHE CE2 1 1 20 22498 1 1 39 PHE CG C -4.806 -4.451 0.699 1.00 . A A . 39 PHE CG 1 1 20 22499 1 1 39 PHE CZ C -4.833 -4.055 -2.046 1.00 . A A . 39 PHE CZ 1 1 20 22500 1 1 39 PHE H H -2.217 -4.788 2.748 1.00 . A A . 39 PHE H 1 1 20 22501 1 1 39 PHE HA H -4.221 -2.674 2.632 1.00 . A A . 39 PHE HA 1 1 20 22502 1 1 39 PHE HB2 H -4.401 -5.670 2.359 1.00 . A A . 39 PHE HB2 1 1 20 22503 1 1 39 PHE HB3 H -5.833 -4.659 2.523 1.00 . A A . 39 PHE HB3 1 1 20 22504 1 1 39 PHE HD1 H -4.909 -2.323 0.844 1.00 . A A . 39 PHE HD1 1 1 20 22505 1 1 39 PHE HD2 H -4.711 -6.527 0.227 1.00 . A A . 39 PHE HD2 1 1 20 22506 1 1 39 PHE HE1 H -4.939 -1.960 -1.594 1.00 . A A . 39 PHE HE1 1 1 20 22507 1 1 39 PHE HE2 H -4.728 -6.180 -2.198 1.00 . A A . 39 PHE HE2 1 1 20 22508 1 1 39 PHE HZ H -4.834 -3.908 -3.112 1.00 . A A . 39 PHE HZ 1 1 20 22509 1 1 39 PHE N N -2.565 -3.874 2.843 1.00 . A A . 39 PHE N 1 1 20 22510 1 1 39 PHE O O -4.209 -4.796 5.089 1.00 . A A . 39 PHE O 1 1 20 22511 1 1 40 HIS C C -6.785 -3.095 6.402 1.00 . A A . 40 HIS C 1 1 20 22512 1 1 40 HIS CA C -5.343 -2.639 6.358 1.00 . A A . 40 HIS CA 1 1 20 22513 1 1 40 HIS CB C -5.214 -1.225 6.939 1.00 . A A . 40 HIS CB 1 1 20 22514 1 1 40 HIS CD2 C -3.420 -0.083 5.477 1.00 . A A . 40 HIS CD2 1 1 20 22515 1 1 40 HIS CE1 C -1.908 0.277 7.002 1.00 . A A . 40 HIS CE1 1 1 20 22516 1 1 40 HIS CG C -3.903 -0.571 6.639 1.00 . A A . 40 HIS CG 1 1 20 22517 1 1 40 HIS H H -5.053 -1.893 4.404 1.00 . A A . 40 HIS H 1 1 20 22518 1 1 40 HIS HA H -4.732 -3.324 6.927 1.00 . A A . 40 HIS HA 1 1 20 22519 1 1 40 HIS HB2 H -5.995 -0.602 6.530 1.00 . A A . 40 HIS HB2 1 1 20 22520 1 1 40 HIS HB3 H -5.326 -1.271 8.014 1.00 . A A . 40 HIS HB3 1 1 20 22521 1 1 40 HIS HD1 H -2.974 -0.589 8.539 1.00 . A A . 40 HIS HD1 1 1 20 22522 1 1 40 HIS HD2 H -3.918 -0.122 4.518 1.00 . A A . 40 HIS HD2 1 1 20 22523 1 1 40 HIS HE1 H -0.999 0.592 7.484 1.00 . A A . 40 HIS HE1 1 1 20 22524 1 1 40 HIS HE2 H -1.699 1.056 5.129 1.00 . A A . 40 HIS HE2 1 1 20 22525 1 1 40 HIS N N -4.910 -2.679 4.976 1.00 . A A . 40 HIS N 1 1 20 22526 1 1 40 HIS ND1 N -2.928 -0.335 7.581 1.00 . A A . 40 HIS ND1 1 1 20 22527 1 1 40 HIS NE2 N -2.185 0.438 5.729 1.00 . A A . 40 HIS NE2 1 1 20 22528 1 1 40 HIS O O -7.661 -2.447 5.826 1.00 . A A . 40 HIS O 1 1 20 22529 1 1 41 THR C C -9.293 -4.208 8.006 1.00 . A A . 41 THR C 1 1 20 22530 1 1 41 THR CA C -8.335 -4.832 7.008 1.00 . A A . 41 THR CA 1 1 20 22531 1 1 41 THR CB C -8.250 -6.347 7.263 1.00 . A A . 41 THR CB 1 1 20 22532 1 1 41 THR CG2 C -7.596 -7.052 6.088 1.00 . A A . 41 THR CG2 1 1 20 22533 1 1 41 THR H H -6.309 -4.645 7.561 1.00 . A A . 41 THR H 1 1 20 22534 1 1 41 THR HA H -8.737 -4.690 6.023 1.00 . A A . 41 THR HA 1 1 20 22535 1 1 41 THR HB H -9.251 -6.734 7.383 1.00 . A A . 41 THR HB 1 1 20 22536 1 1 41 THR HG1 H -6.564 -6.608 8.253 1.00 . A A . 41 THR HG1 1 1 20 22537 1 1 41 THR HG21 H -8.170 -6.865 5.191 1.00 . A A . 41 THR HG21 1 1 20 22538 1 1 41 THR HG22 H -7.563 -8.116 6.279 1.00 . A A . 41 THR HG22 1 1 20 22539 1 1 41 THR HG23 H -6.591 -6.677 5.959 1.00 . A A . 41 THR HG23 1 1 20 22540 1 1 41 THR N N -7.026 -4.217 7.047 1.00 . A A . 41 THR N 1 1 20 22541 1 1 41 THR O O -8.887 -3.520 8.943 1.00 . A A . 41 THR O 1 1 20 22542 1 1 41 THR OG1 O -7.509 -6.601 8.459 1.00 . A A . 41 THR OG1 1 1 20 22543 1 1 42 LYS C C -11.419 -4.874 10.044 1.00 . A A . 42 LYS C 1 1 20 22544 1 1 42 LYS CA C -11.636 -4.131 8.715 1.00 . A A . 42 LYS CA 1 1 20 22545 1 1 42 LYS CB C -12.978 -4.526 8.080 1.00 . A A . 42 LYS CB 1 1 20 22546 1 1 42 LYS CD C -15.487 -4.656 8.232 1.00 . A A . 42 LYS CD 1 1 20 22547 1 1 42 LYS CE C -15.751 -4.039 6.860 1.00 . A A . 42 LYS CE 1 1 20 22548 1 1 42 LYS CG C -14.212 -4.111 8.870 1.00 . A A . 42 LYS CG 1 1 20 22549 1 1 42 LYS H H -10.820 -4.859 6.911 1.00 . A A . 42 LYS H 1 1 20 22550 1 1 42 LYS HA H -11.620 -3.068 8.891 1.00 . A A . 42 LYS HA 1 1 20 22551 1 1 42 LYS HB2 H -13.040 -4.070 7.103 1.00 . A A . 42 LYS HB2 1 1 20 22552 1 1 42 LYS HB3 H -12.999 -5.600 7.962 1.00 . A A . 42 LYS HB3 1 1 20 22553 1 1 42 LYS HD2 H -15.392 -5.725 8.120 1.00 . A A . 42 LYS HD2 1 1 20 22554 1 1 42 LYS HD3 H -16.322 -4.434 8.883 1.00 . A A . 42 LYS HD3 1 1 20 22555 1 1 42 LYS HE2 H -14.831 -4.048 6.295 1.00 . A A . 42 LYS HE2 1 1 20 22556 1 1 42 LYS HE3 H -16.491 -4.637 6.346 1.00 . A A . 42 LYS HE3 1 1 20 22557 1 1 42 LYS HG2 H -14.131 -4.493 9.877 1.00 . A A . 42 LYS HG2 1 1 20 22558 1 1 42 LYS HG3 H -14.266 -3.033 8.893 1.00 . A A . 42 LYS HG3 1 1 20 22559 1 1 42 LYS HZ1 H -17.196 -2.623 7.385 1.00 . A A . 42 LYS HZ1 1 1 20 22560 1 1 42 LYS HZ2 H -16.303 -2.206 6.009 1.00 . A A . 42 LYS HZ2 1 1 20 22561 1 1 42 LYS HZ3 H -15.600 -2.062 7.541 1.00 . A A . 42 LYS HZ3 1 1 20 22562 1 1 42 LYS N N -10.573 -4.457 7.774 1.00 . A A . 42 LYS N 1 1 20 22563 1 1 42 LYS NZ N -16.243 -2.636 6.956 1.00 . A A . 42 LYS NZ 1 1 20 22564 1 1 42 LYS O O -12.151 -4.686 11.015 1.00 . A A . 42 LYS O 1 1 20 22565 1 1 43 LYS C C -8.693 -5.952 11.821 1.00 . A A . 43 LYS C 1 1 20 22566 1 1 43 LYS CA C -10.019 -6.466 11.247 1.00 . A A . 43 LYS CA 1 1 20 22567 1 1 43 LYS CB C -9.921 -7.963 10.925 1.00 . A A . 43 LYS CB 1 1 20 22568 1 1 43 LYS CD C -12.283 -8.464 11.641 1.00 . A A . 43 LYS CD 1 1 20 22569 1 1 43 LYS CE C -13.587 -9.137 11.263 1.00 . A A . 43 LYS CE 1 1 20 22570 1 1 43 LYS CG C -11.250 -8.596 10.534 1.00 . A A . 43 LYS CG 1 1 20 22571 1 1 43 LYS H H -9.869 -5.843 9.246 1.00 . A A . 43 LYS H 1 1 20 22572 1 1 43 LYS HA H -10.790 -6.315 11.978 1.00 . A A . 43 LYS HA 1 1 20 22573 1 1 43 LYS HB2 H -9.231 -8.099 10.104 1.00 . A A . 43 LYS HB2 1 1 20 22574 1 1 43 LYS HB3 H -9.541 -8.482 11.792 1.00 . A A . 43 LYS HB3 1 1 20 22575 1 1 43 LYS HD2 H -11.902 -8.924 12.540 1.00 . A A . 43 LYS HD2 1 1 20 22576 1 1 43 LYS HD3 H -12.471 -7.416 11.823 1.00 . A A . 43 LYS HD3 1 1 20 22577 1 1 43 LYS HE2 H -13.921 -8.739 10.317 1.00 . A A . 43 LYS HE2 1 1 20 22578 1 1 43 LYS HE3 H -13.416 -10.200 11.165 1.00 . A A . 43 LYS HE3 1 1 20 22579 1 1 43 LYS HG2 H -11.624 -8.107 9.647 1.00 . A A . 43 LYS HG2 1 1 20 22580 1 1 43 LYS HG3 H -11.090 -9.645 10.326 1.00 . A A . 43 LYS HG3 1 1 20 22581 1 1 43 LYS HZ1 H -14.394 -9.403 13.173 1.00 . A A . 43 LYS HZ1 1 1 20 22582 1 1 43 LYS HZ2 H -15.555 -9.265 11.944 1.00 . A A . 43 LYS HZ2 1 1 20 22583 1 1 43 LYS HZ3 H -14.724 -7.887 12.488 1.00 . A A . 43 LYS HZ3 1 1 20 22584 1 1 43 LYS N N -10.394 -5.721 10.063 1.00 . A A . 43 LYS N 1 1 20 22585 1 1 43 LYS NZ N -14.636 -8.907 12.287 1.00 . A A . 43 LYS NZ 1 1 20 22586 1 1 43 LYS O O -8.051 -6.638 12.616 1.00 . A A . 43 LYS O 1 1 20 22587 1 1 44 LYS C C -5.799 -4.669 11.272 1.00 . A A . 44 LYS C 1 1 20 22588 1 1 44 LYS CA C -7.071 -4.066 11.865 1.00 . A A . 44 LYS CA 1 1 20 22589 1 1 44 LYS CB C -6.961 -4.069 13.394 1.00 . A A . 44 LYS CB 1 1 20 22590 1 1 44 LYS CD C -7.615 -3.048 15.576 1.00 . A A . 44 LYS CD 1 1 20 22591 1 1 44 LYS CE C -8.611 -2.183 16.334 1.00 . A A . 44 LYS CE 1 1 20 22592 1 1 44 LYS CG C -7.962 -3.171 14.101 1.00 . A A . 44 LYS CG 1 1 20 22593 1 1 44 LYS H H -8.839 -4.291 10.713 1.00 . A A . 44 LYS H 1 1 20 22594 1 1 44 LYS HA H -7.135 -3.040 11.536 1.00 . A A . 44 LYS HA 1 1 20 22595 1 1 44 LYS HB2 H -7.109 -5.078 13.750 1.00 . A A . 44 LYS HB2 1 1 20 22596 1 1 44 LYS HB3 H -5.965 -3.748 13.669 1.00 . A A . 44 LYS HB3 1 1 20 22597 1 1 44 LYS HD2 H -7.607 -4.033 16.015 1.00 . A A . 44 LYS HD2 1 1 20 22598 1 1 44 LYS HD3 H -6.632 -2.609 15.664 1.00 . A A . 44 LYS HD3 1 1 20 22599 1 1 44 LYS HE2 H -8.267 -2.069 17.350 1.00 . A A . 44 LYS HE2 1 1 20 22600 1 1 44 LYS HE3 H -8.659 -1.214 15.858 1.00 . A A . 44 LYS HE3 1 1 20 22601 1 1 44 LYS HG2 H -7.944 -2.189 13.650 1.00 . A A . 44 LYS HG2 1 1 20 22602 1 1 44 LYS HG3 H -8.948 -3.599 14.006 1.00 . A A . 44 LYS HG3 1 1 20 22603 1 1 44 LYS HZ1 H -10.558 -2.305 17.073 1.00 . A A . 44 LYS HZ1 1 1 20 22604 1 1 44 LYS HZ2 H -9.915 -3.797 16.589 1.00 . A A . 44 LYS HZ2 1 1 20 22605 1 1 44 LYS HZ3 H -10.428 -2.672 15.426 1.00 . A A . 44 LYS HZ3 1 1 20 22606 1 1 44 LYS N N -8.294 -4.746 11.391 1.00 . A A . 44 LYS N 1 1 20 22607 1 1 44 LYS NZ N -9.971 -2.782 16.352 1.00 . A A . 44 LYS NZ 1 1 20 22608 1 1 44 LYS O O -4.761 -4.004 11.210 1.00 . A A . 44 LYS O 1 1 20 22609 1 1 45 LEU C C -4.168 -6.036 9.063 1.00 . A A . 45 LEU C 1 1 20 22610 1 1 45 LEU CA C -4.715 -6.637 10.350 1.00 . A A . 45 LEU CA 1 1 20 22611 1 1 45 LEU CB C -5.059 -8.112 10.117 1.00 . A A . 45 LEU CB 1 1 20 22612 1 1 45 LEU CD1 C -5.982 -10.286 10.947 1.00 . A A . 45 LEU CD1 1 1 20 22613 1 1 45 LEU CD2 C -4.524 -8.904 12.436 1.00 . A A . 45 LEU CD2 1 1 20 22614 1 1 45 LEU CG C -5.579 -8.873 11.339 1.00 . A A . 45 LEU CG 1 1 20 22615 1 1 45 LEU H H -6.764 -6.344 10.787 1.00 . A A . 45 LEU H 1 1 20 22616 1 1 45 LEU HA H -3.958 -6.572 11.115 1.00 . A A . 45 LEU HA 1 1 20 22617 1 1 45 LEU HB2 H -5.809 -8.163 9.340 1.00 . A A . 45 LEU HB2 1 1 20 22618 1 1 45 LEU HB3 H -4.170 -8.611 9.765 1.00 . A A . 45 LEU HB3 1 1 20 22619 1 1 45 LEU HD11 H -5.128 -10.802 10.537 1.00 . A A . 45 LEU HD11 1 1 20 22620 1 1 45 LEU HD12 H -6.767 -10.242 10.206 1.00 . A A . 45 LEU HD12 1 1 20 22621 1 1 45 LEU HD13 H -6.341 -10.815 11.817 1.00 . A A . 45 LEU HD13 1 1 20 22622 1 1 45 LEU HD21 H -4.903 -9.448 13.287 1.00 . A A . 45 LEU HD21 1 1 20 22623 1 1 45 LEU HD22 H -4.285 -7.893 12.732 1.00 . A A . 45 LEU HD22 1 1 20 22624 1 1 45 LEU HD23 H -3.633 -9.388 12.065 1.00 . A A . 45 LEU HD23 1 1 20 22625 1 1 45 LEU HG H -6.455 -8.372 11.726 1.00 . A A . 45 LEU HG 1 1 20 22626 1 1 45 LEU N N -5.886 -5.908 10.814 1.00 . A A . 45 LEU N 1 1 20 22627 1 1 45 LEU O O -4.862 -5.983 8.044 1.00 . A A . 45 LEU O 1 1 20 22628 1 1 46 SER C C -1.721 -6.229 7.139 1.00 . A A . 46 SER C 1 1 20 22629 1 1 46 SER CA C -2.251 -5.056 7.953 1.00 . A A . 46 SER CA 1 1 20 22630 1 1 46 SER CB C -1.123 -4.105 8.362 1.00 . A A . 46 SER CB 1 1 20 22631 1 1 46 SER H H -2.461 -5.554 9.987 1.00 . A A . 46 SER H 1 1 20 22632 1 1 46 SER HA H -2.972 -4.515 7.355 1.00 . A A . 46 SER HA 1 1 20 22633 1 1 46 SER HB2 H -0.499 -3.898 7.506 1.00 . A A . 46 SER HB2 1 1 20 22634 1 1 46 SER HB3 H -1.548 -3.179 8.725 1.00 . A A . 46 SER HB3 1 1 20 22635 1 1 46 SER HG H -0.035 -5.551 9.122 1.00 . A A . 46 SER HG 1 1 20 22636 1 1 46 SER N N -2.932 -5.560 9.125 1.00 . A A . 46 SER N 1 1 20 22637 1 1 46 SER O O -0.713 -6.842 7.496 1.00 . A A . 46 SER O 1 1 20 22638 1 1 46 SER OG O -0.318 -4.667 9.387 1.00 . A A . 46 SER OG 1 1 20 22639 1 1 47 VAL C C -1.016 -7.354 4.250 1.00 . A A . 47 VAL C 1 1 20 22640 1 1 47 VAL CA C -2.104 -7.707 5.255 1.00 . A A . 47 VAL CA 1 1 20 22641 1 1 47 VAL CB C -3.352 -8.226 4.509 1.00 . A A . 47 VAL CB 1 1 20 22642 1 1 47 VAL CG1 C -3.011 -9.421 3.635 1.00 . A A . 47 VAL CG1 1 1 20 22643 1 1 47 VAL CG2 C -4.451 -8.589 5.496 1.00 . A A . 47 VAL CG2 1 1 20 22644 1 1 47 VAL H H -3.196 -5.991 5.817 1.00 . A A . 47 VAL H 1 1 20 22645 1 1 47 VAL HA H -1.744 -8.490 5.905 1.00 . A A . 47 VAL HA 1 1 20 22646 1 1 47 VAL HB H -3.720 -7.436 3.872 1.00 . A A . 47 VAL HB 1 1 20 22647 1 1 47 VAL HG11 H -2.277 -9.128 2.898 1.00 . A A . 47 VAL HG11 1 1 20 22648 1 1 47 VAL HG12 H -3.904 -9.769 3.135 1.00 . A A . 47 VAL HG12 1 1 20 22649 1 1 47 VAL HG13 H -2.608 -10.213 4.250 1.00 . A A . 47 VAL HG13 1 1 20 22650 1 1 47 VAL HG21 H -4.726 -7.716 6.066 1.00 . A A . 47 VAL HG21 1 1 20 22651 1 1 47 VAL HG22 H -4.096 -9.360 6.166 1.00 . A A . 47 VAL HG22 1 1 20 22652 1 1 47 VAL HG23 H -5.313 -8.953 4.956 1.00 . A A . 47 VAL HG23 1 1 20 22653 1 1 47 VAL N N -2.430 -6.556 6.074 1.00 . A A . 47 VAL N 1 1 20 22654 1 1 47 VAL O O -1.094 -6.323 3.578 1.00 . A A . 47 VAL O 1 1 20 22655 1 1 48 CYS C C 0.684 -8.542 1.863 1.00 . A A . 48 CYS C 1 1 20 22656 1 1 48 CYS CA C 1.077 -7.984 3.213 1.00 . A A . 48 CYS CA 1 1 20 22657 1 1 48 CYS CB C 2.366 -8.626 3.715 1.00 . A A . 48 CYS CB 1 1 20 22658 1 1 48 CYS H H 0.005 -9.009 4.710 1.00 . A A . 48 CYS H 1 1 20 22659 1 1 48 CYS HA H 1.225 -6.918 3.120 1.00 . A A . 48 CYS HA 1 1 20 22660 1 1 48 CYS HB2 H 2.294 -9.699 3.613 1.00 . A A . 48 CYS HB2 1 1 20 22661 1 1 48 CYS HB3 H 3.193 -8.265 3.113 1.00 . A A . 48 CYS HB3 1 1 20 22662 1 1 48 CYS N N -0.006 -8.205 4.151 1.00 . A A . 48 CYS N 1 1 20 22663 1 1 48 CYS O O 1.142 -9.606 1.440 1.00 . A A . 48 CYS O 1 1 20 22664 1 1 48 CYS SG S 2.723 -8.249 5.465 1.00 . A A . 48 CYS SG 1 1 20 22665 1 1 49 ALA C C 0.279 -8.216 -1.141 1.00 . A A . 49 ALA C 1 1 20 22666 1 1 49 ALA CA C -0.762 -8.253 -0.044 1.00 . A A . 49 ALA CA 1 1 20 22667 1 1 49 ALA CB C -1.959 -7.379 -0.389 1.00 . A A . 49 ALA CB 1 1 20 22668 1 1 49 ALA H H -0.463 -6.947 1.572 1.00 . A A . 49 ALA H 1 1 20 22669 1 1 49 ALA HA H -1.100 -9.272 0.074 1.00 . A A . 49 ALA HA 1 1 20 22670 1 1 49 ALA HB1 H -1.639 -6.349 -0.480 1.00 . A A . 49 ALA HB1 1 1 20 22671 1 1 49 ALA HB2 H -2.697 -7.452 0.399 1.00 . A A . 49 ALA HB2 1 1 20 22672 1 1 49 ALA HB3 H -2.390 -7.708 -1.320 1.00 . A A . 49 ALA HB3 1 1 20 22673 1 1 49 ALA N N -0.197 -7.823 1.206 1.00 . A A . 49 ALA N 1 1 20 22674 1 1 49 ALA O O 1.133 -7.331 -1.183 1.00 . A A . 49 ALA O 1 1 20 22675 1 1 50 ASN C C 0.772 -8.429 -4.236 1.00 . A A . 50 ASN C 1 1 20 22676 1 1 50 ASN CA C 1.186 -9.315 -3.082 1.00 . A A . 50 ASN CA 1 1 20 22677 1 1 50 ASN CB C 1.317 -10.763 -3.576 1.00 . A A . 50 ASN CB 1 1 20 22678 1 1 50 ASN CG C 1.718 -11.772 -2.509 1.00 . A A . 50 ASN CG 1 1 20 22679 1 1 50 ASN H H -0.517 -9.847 -1.964 1.00 . A A . 50 ASN H 1 1 20 22680 1 1 50 ASN HA H 2.139 -8.979 -2.709 1.00 . A A . 50 ASN HA 1 1 20 22681 1 1 50 ASN HB2 H 0.364 -11.076 -3.979 1.00 . A A . 50 ASN HB2 1 1 20 22682 1 1 50 ASN HB3 H 2.054 -10.795 -4.367 1.00 . A A . 50 ASN HB3 1 1 20 22683 1 1 50 ASN HD21 H 0.733 -10.779 -1.090 1.00 . A A . 50 ASN HD21 1 1 20 22684 1 1 50 ASN HD22 H 1.514 -12.244 -0.597 1.00 . A A . 50 ASN HD22 1 1 20 22685 1 1 50 ASN N N 0.214 -9.196 -2.019 1.00 . A A . 50 ASN N 1 1 20 22686 1 1 50 ASN ND2 N 1.285 -11.571 -1.275 1.00 . A A . 50 ASN ND2 1 1 20 22687 1 1 50 ASN O O -0.362 -8.507 -4.702 1.00 . A A . 50 ASN O 1 1 20 22688 1 1 50 ASN OD1 O 2.425 -12.736 -2.794 1.00 . A A . 50 ASN OD1 1 1 20 22689 1 1 51 PRO C C 1.278 -7.583 -7.166 1.00 . A A . 51 PRO C 1 1 20 22690 1 1 51 PRO CA C 1.440 -6.737 -5.897 1.00 . A A . 51 PRO CA 1 1 20 22691 1 1 51 PRO CB C 2.699 -5.859 -5.984 1.00 . A A . 51 PRO CB 1 1 20 22692 1 1 51 PRO CD C 2.999 -7.317 -4.111 1.00 . A A . 51 PRO CD 1 1 20 22693 1 1 51 PRO CG C 3.341 -5.955 -4.637 1.00 . A A . 51 PRO CG 1 1 20 22694 1 1 51 PRO HA H 0.570 -6.114 -5.767 1.00 . A A . 51 PRO HA 1 1 20 22695 1 1 51 PRO HB2 H 3.350 -6.234 -6.760 1.00 . A A . 51 PRO HB2 1 1 20 22696 1 1 51 PRO HB3 H 2.412 -4.844 -6.211 1.00 . A A . 51 PRO HB3 1 1 20 22697 1 1 51 PRO HD2 H 3.724 -8.046 -4.444 1.00 . A A . 51 PRO HD2 1 1 20 22698 1 1 51 PRO HD3 H 2.938 -7.305 -3.025 1.00 . A A . 51 PRO HD3 1 1 20 22699 1 1 51 PRO HG2 H 4.412 -5.851 -4.731 1.00 . A A . 51 PRO HG2 1 1 20 22700 1 1 51 PRO HG3 H 2.942 -5.192 -3.987 1.00 . A A . 51 PRO HG3 1 1 20 22701 1 1 51 PRO N N 1.679 -7.572 -4.710 1.00 . A A . 51 PRO N 1 1 20 22702 1 1 51 PRO O O 1.104 -7.067 -8.268 1.00 . A A . 51 PRO O 1 1 20 22703 1 1 52 LYS C C -0.175 -10.322 -8.318 1.00 . A A . 52 LYS C 1 1 20 22704 1 1 52 LYS CA C 1.257 -9.871 -8.042 1.00 . A A . 52 LYS CA 1 1 20 22705 1 1 52 LYS CB C 2.092 -11.081 -7.633 1.00 . A A . 52 LYS CB 1 1 20 22706 1 1 52 LYS CD C 4.342 -11.948 -6.891 1.00 . A A . 52 LYS CD 1 1 20 22707 1 1 52 LYS CE C 4.395 -13.061 -7.929 1.00 . A A . 52 LYS CE 1 1 20 22708 1 1 52 LYS CG C 3.553 -10.746 -7.383 1.00 . A A . 52 LYS CG 1 1 20 22709 1 1 52 LYS H H 1.379 -9.217 -6.050 1.00 . A A . 52 LYS H 1 1 20 22710 1 1 52 LYS HA H 1.678 -9.429 -8.933 1.00 . A A . 52 LYS HA 1 1 20 22711 1 1 52 LYS HB2 H 1.674 -11.493 -6.720 1.00 . A A . 52 LYS HB2 1 1 20 22712 1 1 52 LYS HB3 H 2.039 -11.826 -8.414 1.00 . A A . 52 LYS HB3 1 1 20 22713 1 1 52 LYS HD2 H 5.350 -11.637 -6.665 1.00 . A A . 52 LYS HD2 1 1 20 22714 1 1 52 LYS HD3 H 3.873 -12.328 -5.994 1.00 . A A . 52 LYS HD3 1 1 20 22715 1 1 52 LYS HE2 H 3.407 -13.487 -8.028 1.00 . A A . 52 LYS HE2 1 1 20 22716 1 1 52 LYS HE3 H 4.701 -12.640 -8.875 1.00 . A A . 52 LYS HE3 1 1 20 22717 1 1 52 LYS HG2 H 3.992 -10.396 -8.305 1.00 . A A . 52 LYS HG2 1 1 20 22718 1 1 52 LYS HG3 H 3.608 -9.963 -6.640 1.00 . A A . 52 LYS HG3 1 1 20 22719 1 1 52 LYS HZ1 H 5.124 -14.490 -6.587 1.00 . A A . 52 LYS HZ1 1 1 20 22720 1 1 52 LYS HZ2 H 6.325 -13.759 -7.533 1.00 . A A . 52 LYS HZ2 1 1 20 22721 1 1 52 LYS HZ3 H 5.301 -14.926 -8.217 1.00 . A A . 52 LYS HZ3 1 1 20 22722 1 1 52 LYS N N 1.313 -8.893 -6.969 1.00 . A A . 52 LYS N 1 1 20 22723 1 1 52 LYS NZ N 5.350 -14.132 -7.539 1.00 . A A . 52 LYS NZ 1 1 20 22724 1 1 52 LYS O O -0.494 -10.777 -9.413 1.00 . A A . 52 LYS O 1 1 20 22725 1 1 53 GLN C C -3.378 -9.749 -7.922 1.00 . A A . 53 GLN C 1 1 20 22726 1 1 53 GLN CA C -2.370 -10.751 -7.362 1.00 . A A . 53 GLN CA 1 1 20 22727 1 1 53 GLN CB C -2.773 -11.177 -5.946 1.00 . A A . 53 GLN CB 1 1 20 22728 1 1 53 GLN CD C -1.997 -11.627 -3.579 1.00 . A A . 53 GLN CD 1 1 20 22729 1 1 53 GLN CG C -1.591 -11.268 -4.985 1.00 . A A . 53 GLN CG 1 1 20 22730 1 1 53 GLN H H -0.775 -9.622 -6.550 1.00 . A A . 53 GLN H 1 1 20 22731 1 1 53 GLN HA H -2.340 -11.621 -8.000 1.00 . A A . 53 GLN HA 1 1 20 22732 1 1 53 GLN HB2 H -3.477 -10.459 -5.551 1.00 . A A . 53 GLN HB2 1 1 20 22733 1 1 53 GLN HB3 H -3.248 -12.148 -5.993 1.00 . A A . 53 GLN HB3 1 1 20 22734 1 1 53 GLN HE21 H -2.131 -9.698 -3.120 1.00 . A A . 53 GLN HE21 1 1 20 22735 1 1 53 GLN HE22 H -2.504 -10.816 -1.856 1.00 . A A . 53 GLN HE22 1 1 20 22736 1 1 53 GLN HG2 H -0.884 -12.001 -5.337 1.00 . A A . 53 GLN HG2 1 1 20 22737 1 1 53 GLN HG3 H -1.108 -10.303 -4.957 1.00 . A A . 53 GLN HG3 1 1 20 22738 1 1 53 GLN N N -1.035 -10.166 -7.323 1.00 . A A . 53 GLN N 1 1 20 22739 1 1 53 GLN NE2 N -2.230 -10.615 -2.767 1.00 . A A . 53 GLN NE2 1 1 20 22740 1 1 53 GLN O O -3.375 -8.584 -7.531 1.00 . A A . 53 GLN O 1 1 20 22741 1 1 53 GLN OE1 O -2.089 -12.794 -3.215 1.00 . A A . 53 GLN OE1 1 1 20 22742 1 1 54 THR C C -6.238 -8.755 -8.520 1.00 . A A . 54 THR C 1 1 20 22743 1 1 54 THR CA C -5.207 -9.326 -9.488 1.00 . A A . 54 THR CA 1 1 20 22744 1 1 54 THR CB C -5.954 -10.031 -10.627 1.00 . A A . 54 THR CB 1 1 20 22745 1 1 54 THR CG2 C -5.179 -9.938 -11.927 1.00 . A A . 54 THR CG2 1 1 20 22746 1 1 54 THR H H -4.198 -11.149 -9.095 1.00 . A A . 54 THR H 1 1 20 22747 1 1 54 THR HA H -4.656 -8.502 -9.919 1.00 . A A . 54 THR HA 1 1 20 22748 1 1 54 THR HB H -6.906 -9.531 -10.762 1.00 . A A . 54 THR HB 1 1 20 22749 1 1 54 THR HG1 H -7.104 -11.635 -10.535 1.00 . A A . 54 THR HG1 1 1 20 22750 1 1 54 THR HG21 H -5.727 -10.452 -12.704 1.00 . A A . 54 THR HG21 1 1 20 22751 1 1 54 THR HG22 H -4.208 -10.396 -11.803 1.00 . A A . 54 THR HG22 1 1 20 22752 1 1 54 THR HG23 H -5.058 -8.898 -12.198 1.00 . A A . 54 THR HG23 1 1 20 22753 1 1 54 THR N N -4.232 -10.203 -8.838 1.00 . A A . 54 THR N 1 1 20 22754 1 1 54 THR O O -6.715 -7.640 -8.720 1.00 . A A . 54 THR O 1 1 20 22755 1 1 54 THR OG1 O -6.195 -11.402 -10.285 1.00 . A A . 54 THR OG1 1 1 20 22756 1 1 55 TRP C C -6.917 -7.792 -5.800 1.00 . A A . 55 TRP C 1 1 20 22757 1 1 55 TRP CA C -7.525 -9.008 -6.482 1.00 . A A . 55 TRP CA 1 1 20 22758 1 1 55 TRP CB C -7.910 -10.093 -5.476 1.00 . A A . 55 TRP CB 1 1 20 22759 1 1 55 TRP CD1 C -5.915 -11.415 -4.639 1.00 . A A . 55 TRP CD1 1 1 20 22760 1 1 55 TRP CD2 C -6.577 -9.822 -3.302 1.00 . A A . 55 TRP CD2 1 1 20 22761 1 1 55 TRP CE2 C -5.494 -10.459 -2.703 1.00 . A A . 55 TRP CE2 1 1 20 22762 1 1 55 TRP CE3 C -7.174 -8.783 -2.672 1.00 . A A . 55 TRP CE3 1 1 20 22763 1 1 55 TRP CG C -6.831 -10.449 -4.522 1.00 . A A . 55 TRP CG 1 1 20 22764 1 1 55 TRP CH2 C -5.630 -9.016 -0.871 1.00 . A A . 55 TRP CH2 1 1 20 22765 1 1 55 TRP CZ2 C -5.001 -10.065 -1.467 1.00 . A A . 55 TRP CZ2 1 1 20 22766 1 1 55 TRP CZ3 C -6.706 -8.392 -1.479 1.00 . A A . 55 TRP CZ3 1 1 20 22767 1 1 55 TRP H H -6.238 -10.420 -7.403 1.00 . A A . 55 TRP H 1 1 20 22768 1 1 55 TRP HA H -8.405 -8.693 -6.982 1.00 . A A . 55 TRP HA 1 1 20 22769 1 1 55 TRP HB2 H -8.760 -9.753 -4.901 1.00 . A A . 55 TRP HB2 1 1 20 22770 1 1 55 TRP HB3 H -8.184 -10.985 -6.008 1.00 . A A . 55 TRP HB3 1 1 20 22771 1 1 55 TRP HD1 H -5.850 -12.052 -5.458 1.00 . A A . 55 TRP HD1 1 1 20 22772 1 1 55 TRP HE1 H -4.377 -12.057 -3.409 1.00 . A A . 55 TRP HE1 1 1 20 22773 1 1 55 TRP HE3 H -8.015 -8.279 -3.102 1.00 . A A . 55 TRP HE3 1 1 20 22774 1 1 55 TRP HH2 H -5.312 -8.660 0.088 1.00 . A A . 55 TRP HH2 1 1 20 22775 1 1 55 TRP HZ2 H -4.161 -10.552 -0.993 1.00 . A A . 55 TRP HZ2 1 1 20 22776 1 1 55 TRP HZ3 H -7.177 -7.585 -1.008 1.00 . A A . 55 TRP HZ3 1 1 20 22777 1 1 55 TRP N N -6.595 -9.513 -7.486 1.00 . A A . 55 TRP N 1 1 20 22778 1 1 55 TRP NE1 N -5.106 -11.439 -3.551 1.00 . A A . 55 TRP NE1 1 1 20 22779 1 1 55 TRP O O -7.613 -6.841 -5.446 1.00 . A A . 55 TRP O 1 1 20 22780 1 1 56 VAL C C -4.841 -5.577 -6.188 1.00 . A A . 56 VAL C 1 1 20 22781 1 1 56 VAL CA C -4.841 -6.701 -5.168 1.00 . A A . 56 VAL CA 1 1 20 22782 1 1 56 VAL CB C -3.392 -7.121 -4.850 1.00 . A A . 56 VAL CB 1 1 20 22783 1 1 56 VAL CG1 C -2.473 -5.920 -4.762 1.00 . A A . 56 VAL CG1 1 1 20 22784 1 1 56 VAL CG2 C -3.354 -7.901 -3.558 1.00 . A A . 56 VAL CG2 1 1 20 22785 1 1 56 VAL H H -5.124 -8.639 -5.936 1.00 . A A . 56 VAL H 1 1 20 22786 1 1 56 VAL HA H -5.308 -6.355 -4.257 1.00 . A A . 56 VAL HA 1 1 20 22787 1 1 56 VAL HB H -3.037 -7.761 -5.643 1.00 . A A . 56 VAL HB 1 1 20 22788 1 1 56 VAL HG11 H -1.475 -6.252 -4.522 1.00 . A A . 56 VAL HG11 1 1 20 22789 1 1 56 VAL HG12 H -2.829 -5.252 -3.993 1.00 . A A . 56 VAL HG12 1 1 20 22790 1 1 56 VAL HG13 H -2.464 -5.410 -5.711 1.00 . A A . 56 VAL HG13 1 1 20 22791 1 1 56 VAL HG21 H -3.699 -7.273 -2.749 1.00 . A A . 56 VAL HG21 1 1 20 22792 1 1 56 VAL HG22 H -2.341 -8.220 -3.359 1.00 . A A . 56 VAL HG22 1 1 20 22793 1 1 56 VAL HG23 H -3.995 -8.769 -3.641 1.00 . A A . 56 VAL HG23 1 1 20 22794 1 1 56 VAL N N -5.600 -7.827 -5.672 1.00 . A A . 56 VAL N 1 1 20 22795 1 1 56 VAL O O -5.159 -4.442 -5.864 1.00 . A A . 56 VAL O 1 1 20 22796 1 1 57 LYS C C -5.756 -4.214 -8.689 1.00 . A A . 57 LYS C 1 1 20 22797 1 1 57 LYS CA C -4.438 -4.958 -8.519 1.00 . A A . 57 LYS CA 1 1 20 22798 1 1 57 LYS CB C -4.048 -5.675 -9.812 1.00 . A A . 57 LYS CB 1 1 20 22799 1 1 57 LYS CD C -2.382 -7.179 -10.959 1.00 . A A . 57 LYS CD 1 1 20 22800 1 1 57 LYS CE C -1.054 -7.901 -10.812 1.00 . A A . 57 LYS CE 1 1 20 22801 1 1 57 LYS CG C -2.708 -6.381 -9.709 1.00 . A A . 57 LYS CG 1 1 20 22802 1 1 57 LYS H H -4.311 -6.866 -7.618 1.00 . A A . 57 LYS H 1 1 20 22803 1 1 57 LYS HA H -3.669 -4.243 -8.270 1.00 . A A . 57 LYS HA 1 1 20 22804 1 1 57 LYS HB2 H -4.805 -6.409 -10.048 1.00 . A A . 57 LYS HB2 1 1 20 22805 1 1 57 LYS HB3 H -3.992 -4.955 -10.612 1.00 . A A . 57 LYS HB3 1 1 20 22806 1 1 57 LYS HD2 H -3.162 -7.907 -11.123 1.00 . A A . 57 LYS HD2 1 1 20 22807 1 1 57 LYS HD3 H -2.329 -6.507 -11.804 1.00 . A A . 57 LYS HD3 1 1 20 22808 1 1 57 LYS HE2 H -0.272 -7.167 -10.671 1.00 . A A . 57 LYS HE2 1 1 20 22809 1 1 57 LYS HE3 H -1.104 -8.541 -9.943 1.00 . A A . 57 LYS HE3 1 1 20 22810 1 1 57 LYS HG2 H -1.937 -5.642 -9.560 1.00 . A A . 57 LYS HG2 1 1 20 22811 1 1 57 LYS HG3 H -2.733 -7.052 -8.862 1.00 . A A . 57 LYS HG3 1 1 20 22812 1 1 57 LYS HZ1 H -0.767 -8.143 -12.867 1.00 . A A . 57 LYS HZ1 1 1 20 22813 1 1 57 LYS HZ2 H -1.404 -9.520 -12.094 1.00 . A A . 57 LYS HZ2 1 1 20 22814 1 1 57 LYS HZ3 H 0.236 -9.121 -11.909 1.00 . A A . 57 LYS HZ3 1 1 20 22815 1 1 57 LYS N N -4.513 -5.924 -7.430 1.00 . A A . 57 LYS N 1 1 20 22816 1 1 57 LYS NZ N -0.725 -8.729 -12.002 1.00 . A A . 57 LYS NZ 1 1 20 22817 1 1 57 LYS O O -5.771 -3.026 -9.013 1.00 . A A . 57 LYS O 1 1 20 22818 1 1 58 TYR C C -8.288 -3.285 -7.333 1.00 . A A . 58 TYR C 1 1 20 22819 1 1 58 TYR CA C -8.165 -4.290 -8.480 1.00 . A A . 58 TYR CA 1 1 20 22820 1 1 58 TYR CB C -9.266 -5.354 -8.387 1.00 . A A . 58 TYR CB 1 1 20 22821 1 1 58 TYR CD1 C -11.224 -3.738 -8.366 1.00 . A A . 58 TYR CD1 1 1 20 22822 1 1 58 TYR CD2 C -11.158 -5.462 -6.723 1.00 . A A . 58 TYR CD2 1 1 20 22823 1 1 58 TYR CE1 C -12.410 -3.271 -7.833 1.00 . A A . 58 TYR CE1 1 1 20 22824 1 1 58 TYR CE2 C -12.342 -5.003 -6.187 1.00 . A A . 58 TYR CE2 1 1 20 22825 1 1 58 TYR CG C -10.576 -4.843 -7.820 1.00 . A A . 58 TYR CG 1 1 20 22826 1 1 58 TYR CZ C -12.966 -3.909 -6.743 1.00 . A A . 58 TYR CZ 1 1 20 22827 1 1 58 TYR H H -6.788 -5.871 -8.259 1.00 . A A . 58 TYR H 1 1 20 22828 1 1 58 TYR HA H -8.259 -3.773 -9.425 1.00 . A A . 58 TYR HA 1 1 20 22829 1 1 58 TYR HB2 H -9.465 -5.739 -9.377 1.00 . A A . 58 TYR HB2 1 1 20 22830 1 1 58 TYR HB3 H -8.922 -6.160 -7.755 1.00 . A A . 58 TYR HB3 1 1 20 22831 1 1 58 TYR HD1 H -10.784 -3.241 -9.219 1.00 . A A . 58 TYR HD1 1 1 20 22832 1 1 58 TYR HD2 H -10.666 -6.317 -6.281 1.00 . A A . 58 TYR HD2 1 1 20 22833 1 1 58 TYR HE1 H -12.893 -2.409 -8.269 1.00 . A A . 58 TYR HE1 1 1 20 22834 1 1 58 TYR HE2 H -12.773 -5.501 -5.333 1.00 . A A . 58 TYR HE2 1 1 20 22835 1 1 58 TYR HH H -14.765 -3.229 -6.913 1.00 . A A . 58 TYR HH 1 1 20 22836 1 1 58 TYR N N -6.858 -4.913 -8.455 1.00 . A A . 58 TYR N 1 1 20 22837 1 1 58 TYR O O -8.545 -2.098 -7.555 1.00 . A A . 58 TYR O 1 1 20 22838 1 1 58 TYR OH O -14.149 -3.454 -6.202 1.00 . A A . 58 TYR OH 1 1 20 22839 1 1 59 ILE C C -7.270 -1.755 -4.945 1.00 . A A . 59 ILE C 1 1 20 22840 1 1 59 ILE CA C -8.228 -2.944 -4.919 1.00 . A A . 59 ILE CA 1 1 20 22841 1 1 59 ILE CB C -8.009 -3.756 -3.621 1.00 . A A . 59 ILE CB 1 1 20 22842 1 1 59 ILE CD1 C -8.818 -5.817 -2.363 1.00 . A A . 59 ILE CD1 1 1 20 22843 1 1 59 ILE CG1 C -9.039 -4.883 -3.529 1.00 . A A . 59 ILE CG1 1 1 20 22844 1 1 59 ILE CG2 C -8.110 -2.853 -2.394 1.00 . A A . 59 ILE CG2 1 1 20 22845 1 1 59 ILE H H -7.797 -4.708 -6.008 1.00 . A A . 59 ILE H 1 1 20 22846 1 1 59 ILE HA H -9.240 -2.577 -4.912 1.00 . A A . 59 ILE HA 1 1 20 22847 1 1 59 ILE HB H -7.019 -4.183 -3.648 1.00 . A A . 59 ILE HB 1 1 20 22848 1 1 59 ILE HD11 H -8.831 -5.256 -1.441 1.00 . A A . 59 ILE HD11 1 1 20 22849 1 1 59 ILE HD12 H -7.860 -6.307 -2.473 1.00 . A A . 59 ILE HD12 1 1 20 22850 1 1 59 ILE HD13 H -9.602 -6.559 -2.347 1.00 . A A . 59 ILE HD13 1 1 20 22851 1 1 59 ILE HG12 H -10.025 -4.458 -3.428 1.00 . A A . 59 ILE HG12 1 1 20 22852 1 1 59 ILE HG13 H -9.001 -5.469 -4.430 1.00 . A A . 59 ILE HG13 1 1 20 22853 1 1 59 ILE HG21 H -7.336 -2.101 -2.434 1.00 . A A . 59 ILE HG21 1 1 20 22854 1 1 59 ILE HG22 H -7.991 -3.446 -1.500 1.00 . A A . 59 ILE HG22 1 1 20 22855 1 1 59 ILE HG23 H -9.076 -2.373 -2.379 1.00 . A A . 59 ILE HG23 1 1 20 22856 1 1 59 ILE N N -8.072 -3.770 -6.109 1.00 . A A . 59 ILE N 1 1 20 22857 1 1 59 ILE O O -7.683 -0.618 -4.728 1.00 . A A . 59 ILE O 1 1 20 22858 1 1 60 VAL C C -5.275 0.100 -6.298 1.00 . A A . 60 VAL C 1 1 20 22859 1 1 60 VAL CA C -4.979 -0.970 -5.246 1.00 . A A . 60 VAL CA 1 1 20 22860 1 1 60 VAL CB C -3.551 -1.543 -5.460 1.00 . A A . 60 VAL CB 1 1 20 22861 1 1 60 VAL CG1 C -3.409 -2.213 -6.817 1.00 . A A . 60 VAL CG1 1 1 20 22862 1 1 60 VAL CG2 C -2.496 -0.463 -5.313 1.00 . A A . 60 VAL CG2 1 1 20 22863 1 1 60 VAL H H -5.735 -2.942 -5.455 1.00 . A A . 60 VAL H 1 1 20 22864 1 1 60 VAL HA H -5.001 -0.500 -4.273 1.00 . A A . 60 VAL HA 1 1 20 22865 1 1 60 VAL HB H -3.374 -2.288 -4.692 1.00 . A A . 60 VAL HB 1 1 20 22866 1 1 60 VAL HG11 H -2.385 -2.528 -6.957 1.00 . A A . 60 VAL HG11 1 1 20 22867 1 1 60 VAL HG12 H -3.681 -1.513 -7.595 1.00 . A A . 60 VAL HG12 1 1 20 22868 1 1 60 VAL HG13 H -4.059 -3.072 -6.862 1.00 . A A . 60 VAL HG13 1 1 20 22869 1 1 60 VAL HG21 H -2.515 -0.071 -4.307 1.00 . A A . 60 VAL HG21 1 1 20 22870 1 1 60 VAL HG22 H -2.695 0.332 -6.016 1.00 . A A . 60 VAL HG22 1 1 20 22871 1 1 60 VAL HG23 H -1.521 -0.885 -5.517 1.00 . A A . 60 VAL HG23 1 1 20 22872 1 1 60 VAL N N -5.998 -2.017 -5.240 1.00 . A A . 60 VAL N 1 1 20 22873 1 1 60 VAL O O -4.955 1.265 -6.096 1.00 . A A . 60 VAL O 1 1 20 22874 1 1 61 ARG C C -7.247 1.699 -7.869 1.00 . A A . 61 ARG C 1 1 20 22875 1 1 61 ARG CA C -6.260 0.687 -8.435 1.00 . A A . 61 ARG CA 1 1 20 22876 1 1 61 ARG CB C -6.868 0.010 -9.665 1.00 . A A . 61 ARG CB 1 1 20 22877 1 1 61 ARG CD C -8.137 0.436 -11.803 1.00 . A A . 61 ARG CD 1 1 20 22878 1 1 61 ARG CG C -7.138 0.984 -10.800 1.00 . A A . 61 ARG CG 1 1 20 22879 1 1 61 ARG CZ C -8.379 -1.447 -13.367 1.00 . A A . 61 ARG CZ 1 1 20 22880 1 1 61 ARG H H -6.109 -1.234 -7.545 1.00 . A A . 61 ARG H 1 1 20 22881 1 1 61 ARG HA H -5.359 1.208 -8.729 1.00 . A A . 61 ARG HA 1 1 20 22882 1 1 61 ARG HB2 H -6.186 -0.746 -10.023 1.00 . A A . 61 ARG HB2 1 1 20 22883 1 1 61 ARG HB3 H -7.801 -0.456 -9.390 1.00 . A A . 61 ARG HB3 1 1 20 22884 1 1 61 ARG HD2 H -9.030 0.138 -11.272 1.00 . A A . 61 ARG HD2 1 1 20 22885 1 1 61 ARG HD3 H -8.386 1.221 -12.503 1.00 . A A . 61 ARG HD3 1 1 20 22886 1 1 61 ARG HE H -6.677 -0.939 -12.436 1.00 . A A . 61 ARG HE 1 1 20 22887 1 1 61 ARG HG2 H -7.529 1.901 -10.387 1.00 . A A . 61 ARG HG2 1 1 20 22888 1 1 61 ARG HG3 H -6.206 1.187 -11.308 1.00 . A A . 61 ARG HG3 1 1 20 22889 1 1 61 ARG HH11 H -10.088 -0.431 -12.980 1.00 . A A . 61 ARG HH11 1 1 20 22890 1 1 61 ARG HH12 H -10.235 -1.716 -14.140 1.00 . A A . 61 ARG HH12 1 1 20 22891 1 1 61 ARG HH21 H -6.863 -2.667 -13.963 1.00 . A A . 61 ARG HH21 1 1 20 22892 1 1 61 ARG HH22 H -8.423 -3.000 -14.671 1.00 . A A . 61 ARG HH22 1 1 20 22893 1 1 61 ARG N N -5.899 -0.285 -7.411 1.00 . A A . 61 ARG N 1 1 20 22894 1 1 61 ARG NE N -7.628 -0.715 -12.543 1.00 . A A . 61 ARG NE 1 1 20 22895 1 1 61 ARG NH1 N -9.671 -1.179 -13.501 1.00 . A A . 61 ARG NH1 1 1 20 22896 1 1 61 ARG NH2 N -7.843 -2.449 -14.052 1.00 . A A . 61 ARG NH2 1 1 20 22897 1 1 61 ARG O O -7.070 2.914 -8.016 1.00 . A A . 61 ARG O 1 1 20 22898 1 1 62 LEU C C -8.688 2.794 -5.396 1.00 . A A . 62 LEU C 1 1 20 22899 1 1 62 LEU CA C -9.281 2.046 -6.584 1.00 . A A . 62 LEU CA 1 1 20 22900 1 1 62 LEU CB C -10.504 1.231 -6.148 1.00 . A A . 62 LEU CB 1 1 20 22901 1 1 62 LEU CD1 C -10.888 0.038 -8.336 1.00 . A A . 62 LEU CD1 1 1 20 22902 1 1 62 LEU CD2 C -12.750 0.241 -6.691 1.00 . A A . 62 LEU CD2 1 1 20 22903 1 1 62 LEU CG C -11.511 0.912 -7.263 1.00 . A A . 62 LEU CG 1 1 20 22904 1 1 62 LEU H H -8.344 0.211 -7.099 1.00 . A A . 62 LEU H 1 1 20 22905 1 1 62 LEU HA H -9.593 2.767 -7.326 1.00 . A A . 62 LEU HA 1 1 20 22906 1 1 62 LEU HB2 H -10.157 0.300 -5.724 1.00 . A A . 62 LEU HB2 1 1 20 22907 1 1 62 LEU HB3 H -11.021 1.784 -5.379 1.00 . A A . 62 LEU HB3 1 1 20 22908 1 1 62 LEU HD11 H -10.061 0.562 -8.791 1.00 . A A . 62 LEU HD11 1 1 20 22909 1 1 62 LEU HD12 H -11.629 -0.189 -9.089 1.00 . A A . 62 LEU HD12 1 1 20 22910 1 1 62 LEU HD13 H -10.533 -0.879 -7.890 1.00 . A A . 62 LEU HD13 1 1 20 22911 1 1 62 LEU HD21 H -12.467 -0.676 -6.196 1.00 . A A . 62 LEU HD21 1 1 20 22912 1 1 62 LEU HD22 H -13.439 0.018 -7.492 1.00 . A A . 62 LEU HD22 1 1 20 22913 1 1 62 LEU HD23 H -13.222 0.904 -5.982 1.00 . A A . 62 LEU HD23 1 1 20 22914 1 1 62 LEU HG H -11.820 1.835 -7.730 1.00 . A A . 62 LEU HG 1 1 20 22915 1 1 62 LEU N N -8.273 1.190 -7.197 1.00 . A A . 62 LEU N 1 1 20 22916 1 1 62 LEU O O -8.933 3.981 -5.210 1.00 . A A . 62 LEU O 1 1 20 22917 1 1 63 LEU C C -6.118 3.664 -3.874 1.00 . A A . 63 LEU C 1 1 20 22918 1 1 63 LEU CA C -7.199 2.667 -3.460 1.00 . A A . 63 LEU CA 1 1 20 22919 1 1 63 LEU CB C -6.593 1.548 -2.609 1.00 . A A . 63 LEU CB 1 1 20 22920 1 1 63 LEU CD1 C -7.626 1.972 -0.363 1.00 . A A . 63 LEU CD1 1 1 20 22921 1 1 63 LEU CD2 C -8.878 0.627 -2.038 1.00 . A A . 63 LEU CD2 1 1 20 22922 1 1 63 LEU CG C -7.500 0.983 -1.505 1.00 . A A . 63 LEU CG 1 1 20 22923 1 1 63 LEU H H -7.718 1.144 -4.834 1.00 . A A . 63 LEU H 1 1 20 22924 1 1 63 LEU HA H -7.937 3.185 -2.872 1.00 . A A . 63 LEU HA 1 1 20 22925 1 1 63 LEU HB2 H -6.321 0.737 -3.269 1.00 . A A . 63 LEU HB2 1 1 20 22926 1 1 63 LEU HB3 H -5.694 1.926 -2.144 1.00 . A A . 63 LEU HB3 1 1 20 22927 1 1 63 LEU HD11 H -6.652 2.125 0.079 1.00 . A A . 63 LEU HD11 1 1 20 22928 1 1 63 LEU HD12 H -8.300 1.577 0.381 1.00 . A A . 63 LEU HD12 1 1 20 22929 1 1 63 LEU HD13 H -8.006 2.912 -0.734 1.00 . A A . 63 LEU HD13 1 1 20 22930 1 1 63 LEU HD21 H -9.336 1.507 -2.466 1.00 . A A . 63 LEU HD21 1 1 20 22931 1 1 63 LEU HD22 H -9.490 0.261 -1.227 1.00 . A A . 63 LEU HD22 1 1 20 22932 1 1 63 LEU HD23 H -8.787 -0.138 -2.797 1.00 . A A . 63 LEU HD23 1 1 20 22933 1 1 63 LEU HG H -7.053 0.082 -1.114 1.00 . A A . 63 LEU HG 1 1 20 22934 1 1 63 LEU N N -7.872 2.092 -4.622 1.00 . A A . 63 LEU N 1 1 20 22935 1 1 63 LEU O O -5.533 4.344 -3.032 1.00 . A A . 63 LEU O 1 1 20 22936 1 1 64 SER C C -5.514 6.011 -6.037 1.00 . A A . 64 SER C 1 1 20 22937 1 1 64 SER CA C -4.865 4.672 -5.686 1.00 . A A . 64 SER CA 1 1 20 22938 1 1 64 SER CB C -4.170 4.079 -6.918 1.00 . A A . 64 SER CB 1 1 20 22939 1 1 64 SER H H -6.311 3.136 -5.789 1.00 . A A . 64 SER H 1 1 20 22940 1 1 64 SER HA H -4.128 4.835 -4.913 1.00 . A A . 64 SER HA 1 1 20 22941 1 1 64 SER HB2 H -3.669 3.164 -6.639 1.00 . A A . 64 SER HB2 1 1 20 22942 1 1 64 SER HB3 H -4.913 3.866 -7.674 1.00 . A A . 64 SER HB3 1 1 20 22943 1 1 64 SER HG H -2.521 4.473 -7.912 1.00 . A A . 64 SER HG 1 1 20 22944 1 1 64 SER N N -5.849 3.738 -5.168 1.00 . A A . 64 SER N 1 1 20 22945 1 1 64 SER O O -5.199 7.042 -5.437 1.00 . A A . 64 SER O 1 1 20 22946 1 1 64 SER OG O -3.214 4.974 -7.460 1.00 . A A . 64 SER OG 1 1 20 22947 1 1 65 LYS C C -8.498 7.208 -7.670 1.00 . A A . 65 LYS C 1 1 20 22948 1 1 65 LYS CA C -6.973 7.243 -7.536 1.00 . A A . 65 LYS CA 1 1 20 22949 1 1 65 LYS CB C -6.337 7.548 -8.898 1.00 . A A . 65 LYS CB 1 1 20 22950 1 1 65 LYS CD C -4.266 8.174 -10.183 1.00 . A A . 65 LYS CD 1 1 20 22951 1 1 65 LYS CE C -4.733 9.577 -10.550 1.00 . A A . 65 LYS CE 1 1 20 22952 1 1 65 LYS CG C -4.829 7.730 -8.841 1.00 . A A . 65 LYS CG 1 1 20 22953 1 1 65 LYS H H -6.755 5.135 -7.346 1.00 . A A . 65 LYS H 1 1 20 22954 1 1 65 LYS HA H -6.708 8.034 -6.850 1.00 . A A . 65 LYS HA 1 1 20 22955 1 1 65 LYS HB2 H -6.553 6.734 -9.571 1.00 . A A . 65 LYS HB2 1 1 20 22956 1 1 65 LYS HB3 H -6.772 8.455 -9.290 1.00 . A A . 65 LYS HB3 1 1 20 22957 1 1 65 LYS HD2 H -3.188 8.171 -10.129 1.00 . A A . 65 LYS HD2 1 1 20 22958 1 1 65 LYS HD3 H -4.593 7.484 -10.946 1.00 . A A . 65 LYS HD3 1 1 20 22959 1 1 65 LYS HE2 H -4.412 9.799 -11.558 1.00 . A A . 65 LYS HE2 1 1 20 22960 1 1 65 LYS HE3 H -5.812 9.605 -10.503 1.00 . A A . 65 LYS HE3 1 1 20 22961 1 1 65 LYS HG2 H -4.594 8.478 -8.099 1.00 . A A . 65 LYS HG2 1 1 20 22962 1 1 65 LYS HG3 H -4.374 6.789 -8.563 1.00 . A A . 65 LYS HG3 1 1 20 22963 1 1 65 LYS HZ1 H -4.443 10.390 -8.639 1.00 . A A . 65 LYS HZ1 1 1 20 22964 1 1 65 LYS HZ2 H -4.561 11.545 -9.873 1.00 . A A . 65 LYS HZ2 1 1 20 22965 1 1 65 LYS HZ3 H -3.142 10.641 -9.702 1.00 . A A . 65 LYS HZ3 1 1 20 22966 1 1 65 LYS N N -6.433 5.997 -6.998 1.00 . A A . 65 LYS N 1 1 20 22967 1 1 65 LYS NZ N -4.181 10.608 -9.628 1.00 . A A . 65 LYS NZ 1 1 20 22968 1 1 65 LYS O O -9.064 7.926 -8.495 1.00 . A A . 65 LYS O 1 1 20 22969 1 1 66 LYS C C -11.172 6.719 -5.489 1.00 . A A . 66 LYS C 1 1 20 22970 1 1 66 LYS CA C -10.626 6.359 -6.869 1.00 . A A . 66 LYS CA 1 1 20 22971 1 1 66 LYS CB C -11.137 4.983 -7.323 1.00 . A A . 66 LYS CB 1 1 20 22972 1 1 66 LYS CD C -13.381 5.959 -7.972 1.00 . A A . 66 LYS CD 1 1 20 22973 1 1 66 LYS CE C -13.086 6.000 -9.466 1.00 . A A . 66 LYS CE 1 1 20 22974 1 1 66 LYS CG C -12.653 4.824 -7.265 1.00 . A A . 66 LYS CG 1 1 20 22975 1 1 66 LYS H H -8.673 5.807 -6.246 1.00 . A A . 66 LYS H 1 1 20 22976 1 1 66 LYS HA H -10.963 7.104 -7.575 1.00 . A A . 66 LYS HA 1 1 20 22977 1 1 66 LYS HB2 H -10.824 4.815 -8.342 1.00 . A A . 66 LYS HB2 1 1 20 22978 1 1 66 LYS HB3 H -10.697 4.226 -6.692 1.00 . A A . 66 LYS HB3 1 1 20 22979 1 1 66 LYS HD2 H -14.442 5.830 -7.834 1.00 . A A . 66 LYS HD2 1 1 20 22980 1 1 66 LYS HD3 H -13.073 6.899 -7.529 1.00 . A A . 66 LYS HD3 1 1 20 22981 1 1 66 LYS HE2 H -12.016 6.042 -9.614 1.00 . A A . 66 LYS HE2 1 1 20 22982 1 1 66 LYS HE3 H -13.478 5.104 -9.923 1.00 . A A . 66 LYS HE3 1 1 20 22983 1 1 66 LYS HG2 H -12.921 3.892 -7.738 1.00 . A A . 66 LYS HG2 1 1 20 22984 1 1 66 LYS HG3 H -12.962 4.802 -6.228 1.00 . A A . 66 LYS HG3 1 1 20 22985 1 1 66 LYS HZ1 H -13.553 7.174 -11.136 1.00 . A A . 66 LYS HZ1 1 1 20 22986 1 1 66 LYS HZ2 H -13.310 8.060 -9.706 1.00 . A A . 66 LYS HZ2 1 1 20 22987 1 1 66 LYS HZ3 H -14.744 7.182 -9.927 1.00 . A A . 66 LYS HZ3 1 1 20 22988 1 1 66 LYS N N -9.165 6.391 -6.865 1.00 . A A . 66 LYS N 1 1 20 22989 1 1 66 LYS NZ N -13.714 7.184 -10.104 1.00 . A A . 66 LYS NZ 1 1 20 22990 1 1 66 LYS O O -10.975 5.994 -4.518 1.00 . A A . 66 LYS O 1 1 20 22991 1 1 67 VAL C C -13.870 8.496 -4.193 1.00 . A A . 67 VAL C 1 1 20 22992 1 1 67 VAL CA C -12.354 8.369 -4.157 1.00 . A A . 67 VAL CA 1 1 20 22993 1 1 67 VAL CB C -11.729 9.749 -3.844 1.00 . A A . 67 VAL CB 1 1 20 22994 1 1 67 VAL CG1 C -12.176 10.251 -2.479 1.00 . A A . 67 VAL CG1 1 1 20 22995 1 1 67 VAL CG2 C -10.210 9.681 -3.922 1.00 . A A . 67 VAL CG2 1 1 20 22996 1 1 67 VAL H H -12.081 8.327 -6.244 1.00 . A A . 67 VAL H 1 1 20 22997 1 1 67 VAL HA H -12.073 7.679 -3.374 1.00 . A A . 67 VAL HA 1 1 20 22998 1 1 67 VAL HB H -12.073 10.451 -4.590 1.00 . A A . 67 VAL HB 1 1 20 22999 1 1 67 VAL HG11 H -11.835 9.569 -1.717 1.00 . A A . 67 VAL HG11 1 1 20 23000 1 1 67 VAL HG12 H -13.253 10.314 -2.454 1.00 . A A . 67 VAL HG12 1 1 20 23001 1 1 67 VAL HG13 H -11.754 11.230 -2.300 1.00 . A A . 67 VAL HG13 1 1 20 23002 1 1 67 VAL HG21 H -9.794 10.653 -3.705 1.00 . A A . 67 VAL HG21 1 1 20 23003 1 1 67 VAL HG22 H -9.914 9.374 -4.915 1.00 . A A . 67 VAL HG22 1 1 20 23004 1 1 67 VAL HG23 H -9.847 8.964 -3.202 1.00 . A A . 67 VAL HG23 1 1 20 23005 1 1 67 VAL N N -11.867 7.844 -5.419 1.00 . A A . 67 VAL N 1 1 20 23006 1 1 67 VAL O O -14.431 9.108 -5.101 1.00 . A A . 67 VAL O 1 1 20 23007 1 1 68 LYS C C -16.436 8.155 -1.690 1.00 . A A . 68 LYS C 1 1 20 23008 1 1 68 LYS CA C -15.975 7.948 -3.125 1.00 . A A . 68 LYS CA 1 1 20 23009 1 1 68 LYS CB C -16.584 6.655 -3.669 1.00 . A A . 68 LYS CB 1 1 20 23010 1 1 68 LYS CD C -17.579 5.409 -5.616 1.00 . A A . 68 LYS CD 1 1 20 23011 1 1 68 LYS CE C -18.668 4.843 -4.707 1.00 . A A . 68 LYS CE 1 1 20 23012 1 1 68 LYS CG C -17.045 6.746 -5.115 1.00 . A A . 68 LYS CG 1 1 20 23013 1 1 68 LYS H H -14.019 7.429 -2.519 1.00 . A A . 68 LYS H 1 1 20 23014 1 1 68 LYS HA H -16.318 8.777 -3.724 1.00 . A A . 68 LYS HA 1 1 20 23015 1 1 68 LYS HB2 H -15.849 5.869 -3.598 1.00 . A A . 68 LYS HB2 1 1 20 23016 1 1 68 LYS HB3 H -17.438 6.393 -3.060 1.00 . A A . 68 LYS HB3 1 1 20 23017 1 1 68 LYS HD2 H -17.991 5.549 -6.602 1.00 . A A . 68 LYS HD2 1 1 20 23018 1 1 68 LYS HD3 H -16.760 4.704 -5.663 1.00 . A A . 68 LYS HD3 1 1 20 23019 1 1 68 LYS HE2 H -19.027 3.919 -5.132 1.00 . A A . 68 LYS HE2 1 1 20 23020 1 1 68 LYS HE3 H -18.240 4.645 -3.734 1.00 . A A . 68 LYS HE3 1 1 20 23021 1 1 68 LYS HG2 H -17.828 7.482 -5.186 1.00 . A A . 68 LYS HG2 1 1 20 23022 1 1 68 LYS HG3 H -16.209 7.044 -5.733 1.00 . A A . 68 LYS HG3 1 1 20 23023 1 1 68 LYS HZ1 H -20.241 5.992 -5.477 1.00 . A A . 68 LYS HZ1 1 1 20 23024 1 1 68 LYS HZ2 H -19.507 6.662 -4.105 1.00 . A A . 68 LYS HZ2 1 1 20 23025 1 1 68 LYS HZ3 H -20.549 5.340 -3.948 1.00 . A A . 68 LYS HZ3 1 1 20 23026 1 1 68 LYS N N -14.526 7.904 -3.210 1.00 . A A . 68 LYS N 1 1 20 23027 1 1 68 LYS NZ N -19.819 5.774 -4.550 1.00 . A A . 68 LYS NZ 1 1 20 23028 1 1 68 LYS O O -17.041 9.174 -1.357 1.00 . A A . 68 LYS O 1 1 20 23029 1 1 69 ASN C C -15.629 7.559 1.561 1.00 . A A . 69 ASN C 1 1 20 23030 1 1 69 ASN CA C -16.672 7.183 0.517 1.00 . A A . 69 ASN CA 1 1 20 23031 1 1 69 ASN CB C -17.277 5.812 0.854 1.00 . A A . 69 ASN CB 1 1 20 23032 1 1 69 ASN CG C -16.284 4.668 0.733 1.00 . A A . 69 ASN CG 1 1 20 23033 1 1 69 ASN H H -15.513 6.480 -1.118 1.00 . A A . 69 ASN H 1 1 20 23034 1 1 69 ASN HA H -17.461 7.918 0.552 1.00 . A A . 69 ASN HA 1 1 20 23035 1 1 69 ASN HB2 H -17.644 5.834 1.870 1.00 . A A . 69 ASN HB2 1 1 20 23036 1 1 69 ASN HB3 H -18.105 5.619 0.184 1.00 . A A . 69 ASN HB3 1 1 20 23037 1 1 69 ASN HD21 H -15.762 4.860 2.639 1.00 . A A . 69 ASN HD21 1 1 20 23038 1 1 69 ASN HD22 H -14.959 3.610 1.758 1.00 . A A . 69 ASN HD22 1 1 20 23039 1 1 69 ASN N N -16.129 7.191 -0.837 1.00 . A A . 69 ASN N 1 1 20 23040 1 1 69 ASN ND2 N -15.600 4.347 1.819 1.00 . A A . 69 ASN ND2 1 1 20 23041 1 1 69 ASN O O -14.438 7.291 1.403 1.00 . A A . 69 ASN O 1 1 20 23042 1 1 69 ASN OD1 O -16.140 4.073 -0.333 1.00 . A A . 69 ASN OD1 1 1 20 23043 1 1 70 MET C C -16.176 8.684 4.980 1.00 . A A . 70 MET C 1 1 20 23044 1 1 70 MET CA C -15.280 8.568 3.759 1.00 . A A . 70 MET CA 1 1 20 23045 1 1 70 MET CB C -14.540 9.891 3.498 1.00 . A A . 70 MET CB 1 1 20 23046 1 1 70 MET CE C -12.651 10.974 7.089 1.00 . A A . 70 MET CE 1 1 20 23047 1 1 70 MET CG C -13.475 10.236 4.540 1.00 . A A . 70 MET CG 1 1 20 23048 1 1 70 MET H H -17.059 8.430 2.637 1.00 . A A . 70 MET H 1 1 20 23049 1 1 70 MET HA H -14.558 7.779 3.927 1.00 . A A . 70 MET HA 1 1 20 23050 1 1 70 MET HB2 H -14.059 9.831 2.534 1.00 . A A . 70 MET HB2 1 1 20 23051 1 1 70 MET HB3 H -15.263 10.693 3.475 1.00 . A A . 70 MET HB3 1 1 20 23052 1 1 70 MET HE1 H -12.028 11.723 6.621 1.00 . A A . 70 MET HE1 1 1 20 23053 1 1 70 MET HE2 H -12.113 10.038 7.137 1.00 . A A . 70 MET HE2 1 1 20 23054 1 1 70 MET HE3 H -12.904 11.293 8.091 1.00 . A A . 70 MET HE3 1 1 20 23055 1 1 70 MET HG2 H -12.862 9.364 4.704 1.00 . A A . 70 MET HG2 1 1 20 23056 1 1 70 MET HG3 H -12.859 11.036 4.151 1.00 . A A . 70 MET HG3 1 1 20 23057 1 1 70 MET N N -16.106 8.196 2.619 1.00 . A A . 70 MET N 1 1 20 23058 1 1 70 MET O O -16.036 7.861 5.908 1.00 . A A . 70 MET O 1 1 20 23059 1 1 70 MET OXT O -17.063 9.566 4.977 1.00 . A A . 70 MET OXT 1 1 20 23060 1 1 70 MET SD S -14.152 10.757 6.130 1.00 . A A . 70 MET SD 1 1 stop_ save_
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