NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
468647 | 2a63 | 6771 | cing | 4-filtered-FRED | STAR | entry | full | 765 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2a63 # This FRED archive file contains, for PDB entry <2a63>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.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_2a63 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2a63 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 7416.43 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 $Regulatory_protein_cro A . 1 1 stop_ save_ save_Regulatory_protein_cro _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Regulatory protein cro" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MEQRITLKDYAMRFGQTKTAKDLGVQQSAINKWIHAGRKIFLTINADGSVYAEEVKPDPSNKKTTA _Entity.Number_of_monomers 66 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 MET . 1 1 2 GLU . 1 1 3 GLN . 1 1 4 ARG . 1 1 5 ILE . 1 1 6 THR . 1 1 7 LEU . 1 1 8 LYS . 1 1 9 ASP . 1 1 10 TYR . 1 1 11 ALA . 1 1 12 MET . 1 1 13 ARG . 1 1 14 PHE . 1 1 15 GLY . 1 1 16 GLN . 1 1 17 THR . 1 1 18 LYS . 1 1 19 THR . 1 1 20 ALA . 1 1 21 LYS . 1 1 22 ASP . 1 1 23 LEU . 1 1 24 GLY . 1 1 25 VAL . 1 1 26 GLN . 1 1 27 GLN . 1 1 28 SER . 1 1 29 ALA . 1 1 30 ILE . 1 1 31 ASN . 1 1 32 LYS . 1 1 33 TRP . 1 1 34 ILE . 1 1 35 HIS . 1 1 36 ALA . 1 1 37 GLY . 1 1 38 ARG . 1 1 39 LYS . 1 1 40 ILE . 1 1 41 PHE . 1 1 42 LEU . 1 1 43 THR . 1 1 44 ILE . 1 1 45 ASN . 1 1 46 ALA . 1 1 47 ASP . 1 1 48 GLY . 1 1 49 SER . 1 1 50 VAL . 1 1 51 TYR . 1 1 52 ALA . 1 1 53 GLU . 1 1 54 GLU . 1 1 55 VAL . 1 1 56 LYS . 1 1 57 PRO . 1 1 58 ASP . 1 1 59 PRO . 1 1 60 SER . 1 1 61 ASN . 1 1 62 LYS . 1 1 63 LYS . 1 1 64 THR . 1 1 65 THR . 1 1 66 ALA . 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 MET 1 1 1 1 GLU 2 2 1 1 GLN 3 3 1 1 ARG 4 4 1 1 ILE 5 5 1 1 THR 6 6 1 1 LEU 7 7 1 1 LYS 8 8 1 1 ASP 9 9 1 1 TYR 10 10 1 1 ALA 11 11 1 1 MET 12 12 1 1 ARG 13 13 1 1 PHE 14 14 1 1 GLY 15 15 1 1 GLN 16 16 1 1 THR 17 17 1 1 LYS 18 18 1 1 THR 19 19 1 1 ALA 20 20 1 1 LYS 21 21 1 1 ASP 22 22 1 1 LEU 23 23 1 1 GLY 24 24 1 1 VAL 25 25 1 1 GLN 26 26 1 1 GLN 27 27 1 1 SER 28 28 1 1 ALA 29 29 1 1 ILE 30 30 1 1 ASN 31 31 1 1 LYS 32 32 1 1 TRP 33 33 1 1 ILE 34 34 1 1 HIS 35 35 1 1 ALA 36 36 1 1 GLY 37 37 1 1 ARG 38 38 1 1 LYS 39 39 1 1 ILE 40 40 1 1 PHE 41 41 1 1 LEU 42 42 1 1 THR 43 43 1 1 ILE 44 44 1 1 ASN 45 45 1 1 ALA 46 46 1 1 ASP 47 47 1 1 GLY 48 48 1 1 SER 49 49 1 1 VAL 50 50 1 1 TYR 51 51 1 1 ALA 52 52 1 1 GLU 53 53 1 1 GLU 54 54 1 1 VAL 55 55 1 1 LYS 56 56 1 1 PRO 57 57 1 1 ASP 58 58 1 1 PRO 59 59 1 1 SER 60 60 1 1 ASN 61 61 1 1 LYS 62 62 1 1 LYS 63 63 1 1 THR 64 64 1 1 THR 65 65 1 1 ALA 66 66 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 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 1 MET QG . 1 . HG# 1 1 1 1 2 1 1 2 GLU H . 2 . HN 1 1 2 1 1 1 1 1 MET HA . 1 . HA 1 1 2 1 2 1 1 2 GLU H . 2 . HN 1 1 3 1 1 1 1 2 GLU H . 2 . HN 1 1 3 1 2 1 1 2 GLU QG . 2 . HG# 1 1 4 1 1 1 1 2 GLU HA . 2 . HA 1 1 4 1 2 1 1 2 GLU QB . 2 . HB# 1 1 5 1 1 1 1 2 GLU QG . 2 . HG# 1 1 5 1 2 1 1 3 GLN H . 3 . HN 1 1 6 1 1 1 1 2 GLU QB . 2 . HB# 1 1 6 1 2 1 1 3 GLN H . 3 . HN 1 1 7 1 1 1 1 2 GLU HA . 2 . HA 1 1 7 1 2 1 1 3 GLN H . 3 . HN 1 1 8 1 1 1 1 2 GLU QG . 2 . HG# 1 1 8 1 2 1 1 4 ARG H . 4 . HN 1 1 9 1 1 1 1 2 GLU QG . 2 . HG# 1 1 9 1 2 1 1 43 THR MG . 43 . HG2# 1 1 10 1 1 1 1 3 GLN H . 3 . HN 1 1 10 1 2 1 1 3 GLN QG . 3 . HG# 1 1 11 1 1 1 1 3 GLN H . 3 . HN 1 1 11 1 2 1 1 3 GLN HB2 . 3 . HB2 1 1 12 1 1 1 1 3 GLN H . 3 . HN 1 1 12 1 2 1 1 3 GLN HB3 . 3 . HB1 1 1 13 1 1 1 1 3 GLN HA . 3 . HA 1 1 13 1 2 1 1 3 GLN HG3 . 3 . HG1 1 1 14 1 1 1 1 3 GLN HA . 3 . HA 1 1 14 1 2 1 1 3 GLN QB . 3 . HB# 1 1 15 1 1 1 1 3 GLN HA . 3 . HA 1 1 15 1 2 1 1 3 GLN HG2 . 3 . HG2 1 1 16 1 1 1 1 3 GLN H . 3 . HN 1 1 16 1 2 1 1 4 ARG H . 4 . HN 1 1 17 1 1 1 1 3 GLN HA . 3 . HA 1 1 17 1 2 1 1 4 ARG H . 4 . HN 1 1 18 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1 18 1 2 1 1 4 ARG H . 4 . HN 1 1 19 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1 19 1 2 1 1 4 ARG H . 4 . HN 1 1 20 1 1 1 1 3 GLN HA . 3 . HA 1 1 20 1 2 1 1 43 THR MG . 43 . HG2# 1 1 21 1 1 1 1 3 GLN HG3 . 3 . HG1 1 1 21 1 2 1 1 43 THR MG . 43 . HG2# 1 1 22 1 1 1 1 3 GLN HG2 . 3 . HG2 1 1 22 1 2 1 1 43 THR MG . 43 . HG2# 1 1 23 1 1 1 1 3 GLN H . 3 . HN 1 1 23 1 2 1 1 43 THR MG . 43 . HG2# 1 1 24 1 1 1 1 3 GLN QB . 3 . HB# 1 1 24 1 2 1 1 44 ILE MD . 44 . HD1# 1 1 25 1 1 1 1 4 ARG H . 4 . HN 1 1 25 1 2 1 1 4 ARG QB . 4 . HB# 1 1 26 1 1 1 1 4 ARG H . 4 . HN 1 1 26 1 2 1 1 4 ARG QG . 4 . HG# 1 1 27 1 1 1 1 4 ARG QB . 4 . HB# 1 1 27 1 2 1 1 4 ARG HE . 4 . HE 1 1 28 1 1 1 1 4 ARG H . 4 . HN 1 1 28 1 2 1 1 4 ARG QD . 4 . HD# 1 1 29 1 1 1 1 4 ARG HA . 4 . HA 1 1 29 1 2 1 1 4 ARG QG . 4 . HG# 1 1 30 1 1 1 1 4 ARG H . 4 . HN 1 1 30 1 2 1 1 5 ILE H . 5 . HN 1 1 31 1 1 1 1 4 ARG HA . 4 . HA 1 1 31 1 2 1 1 5 ILE H . 5 . HN 1 1 32 1 1 1 1 4 ARG HB3 . 4 . HB1 1 1 32 1 2 1 1 5 ILE H . 5 . HN 1 1 33 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1 33 1 2 1 1 5 ILE H . 5 . HN 1 1 34 1 1 1 1 4 ARG QG . 4 . HG# 1 1 34 1 2 1 1 5 ILE H . 5 . HN 1 1 35 1 1 1 1 4 ARG HA . 4 . HA 1 1 35 1 2 1 1 5 ILE HB . 5 . HB 1 1 36 1 1 1 1 4 ARG HA . 4 . HA 1 1 36 1 2 1 1 41 PHE QB . 41 . HB# 1 1 37 1 1 1 1 4 ARG H . 4 . HN 1 1 37 1 2 1 1 43 THR MG . 43 . HG2# 1 1 38 1 1 1 1 5 ILE H . 5 . HN 1 1 38 1 2 1 1 5 ILE HB . 5 . HB 1 1 39 1 1 1 1 5 ILE H . 5 . HN 1 1 39 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1 40 1 1 1 1 5 ILE H . 5 . HN 1 1 40 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1 41 1 1 1 1 5 ILE H . 5 . HN 1 1 41 1 2 1 1 5 ILE MD . 5 . HD1# 1 1 42 1 1 1 1 5 ILE HA . 5 . HA 1 1 42 1 2 1 1 6 THR H . 6 . HN 1 1 43 1 1 1 1 5 ILE HB . 5 . HB 1 1 43 1 2 1 1 6 THR H . 6 . HN 1 1 44 1 1 1 1 5 ILE HG12 . 5 . HG12 1 1 44 1 2 1 1 6 THR H . 6 . HN 1 1 45 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1 45 1 2 1 1 6 THR H . 6 . HN 1 1 46 1 1 1 1 5 ILE MD . 5 . HD1# 1 1 46 1 2 1 1 6 THR H . 6 . HN 1 1 47 1 1 1 1 5 ILE MD . 5 . HD1# 1 1 47 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1 48 1 1 1 1 5 ILE MD . 5 . HD1# 1 1 48 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1 49 1 1 1 1 5 ILE HB . 5 . HB 1 1 49 1 2 1 1 10 TYR QD . 10 . HD# 1 1 50 1 1 1 1 5 ILE HB . 5 . HB 1 1 50 1 2 1 1 10 TYR QE . 10 . HE# 1 1 51 1 1 1 1 5 ILE H . 5 . HN 1 1 51 1 2 1 1 10 TYR QD . 10 . HD# 1 1 52 1 1 1 1 5 ILE MG . 5 . HG2# 1 1 52 1 2 1 1 10 TYR QB . 10 . HB# 1 1 53 1 1 1 1 5 ILE MD . 5 . HD1# 1 1 53 1 2 1 1 10 TYR QB . 10 . HB# 1 1 54 1 1 1 1 5 ILE MG . 5 . HG2# 1 1 54 1 2 1 1 10 TYR HA . 10 . HA 1 1 55 1 1 1 1 5 ILE MD . 5 . HD1# 1 1 55 1 2 1 1 10 TYR HA . 10 . HA 1 1 56 1 1 1 1 5 ILE H . 5 . HN 1 1 56 1 2 1 1 41 PHE QD . 41 . HD# 1 1 57 1 1 1 1 5 ILE H . 5 . HN 1 1 57 1 2 1 1 41 PHE QB . 41 . HB# 1 1 58 1 1 1 1 5 ILE H . 5 . HN 1 1 58 1 2 1 1 42 LEU H . 42 . HN 1 1 59 1 1 1 1 5 ILE HB . 5 . HB 1 1 59 1 2 1 1 42 LEU QD . 42 . HD## 1 1 60 1 1 1 1 5 ILE HB . 5 . HB 1 1 60 1 2 1 1 42 LEU QB . 42 . HB# 1 1 61 1 1 1 1 6 THR HA . 6 . HA 1 1 61 1 2 1 1 6 THR HB . 6 . HB 1 1 62 1 1 1 1 6 THR HB . 6 . HB 1 1 62 1 2 1 1 7 LEU H . 7 . HN 1 1 63 1 1 1 1 6 THR HA . 6 . HA 1 1 63 1 2 1 1 7 LEU H . 7 . HN 1 1 64 1 1 1 1 6 THR HA . 6 . HA 1 1 64 1 2 1 1 7 LEU QB . 7 . HB# 1 1 65 1 1 1 1 6 THR H . 6 . HN 1 1 65 1 2 1 1 7 LEU H . 7 . HN 1 1 66 1 1 1 1 6 THR H . 6 . HN 1 1 66 1 2 1 1 9 ASP H . 9 . HN 1 1 67 1 1 1 1 6 THR HA . 6 . HA 1 1 67 1 2 1 1 7 LEU HA . 7 . HA 1 1 68 1 1 1 1 6 THR HB . 6 . HB 1 1 68 1 2 1 1 8 LYS H . 8 . HN 1 1 69 1 1 1 1 6 THR HA . 6 . HA 1 1 69 1 2 1 1 8 LYS H . 8 . HN 1 1 70 1 1 1 1 6 THR MG . 6 . HG2# 1 1 70 1 2 1 1 8 LYS H . 8 . HN 1 1 71 1 1 1 1 6 THR H . 6 . HN 1 1 71 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1 72 1 1 1 1 6 THR H . 6 . HN 1 1 72 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1 73 1 1 1 1 6 THR HB . 6 . HB 1 1 73 1 2 1 1 9 ASP H . 9 . HN 1 1 74 1 1 1 1 6 THR HA . 6 . HA 1 1 74 1 2 1 1 41 PHE QD . 41 . HD# 1 1 75 1 1 1 1 6 THR HA . 6 . HA 1 1 75 1 2 1 1 41 PHE QB . 41 . HB# 1 1 76 1 1 1 1 6 THR HA . 6 . HA 1 1 76 1 2 1 1 41 PHE HA . 41 . HA 1 1 77 1 1 1 1 6 THR MG . 6 . HG2# 1 1 77 1 2 1 1 41 PHE HA . 41 . HA 1 1 78 1 1 1 1 6 THR HA . 6 . HA 1 1 78 1 2 1 1 42 LEU H . 42 . HN 1 1 79 1 1 1 1 6 THR HA . 6 . HA 1 1 79 1 2 1 1 42 LEU QD . 42 . HD## 1 1 80 1 1 1 1 7 LEU H . 7 . HN 1 1 80 1 2 1 1 7 LEU HG . 7 . HG 1 1 81 1 1 1 1 7 LEU H . 7 . HN 1 1 81 1 2 1 1 7 LEU QD . 7 . HD## 1 1 82 1 1 1 1 7 LEU HA . 7 . HA 1 1 82 1 2 1 1 7 LEU HG . 7 . HG 1 1 83 1 1 1 1 7 LEU QD . 7 . HD## 1 1 83 1 2 1 1 34 ILE MD . 34 . HD1# 1 1 84 1 1 1 1 7 LEU HG . 7 . HG 1 1 84 1 2 1 1 34 ILE MD . 34 . HD1# 1 1 85 1 1 1 1 7 LEU HG . 7 . HG 1 1 85 1 2 1 1 34 ILE QG . 34 . HG1# 1 1 86 1 1 1 1 7 LEU QD . 7 . HD## 1 1 86 1 2 1 1 34 ILE QG . 34 . HG1# 1 1 87 1 1 1 1 7 LEU H . 7 . HN 1 1 87 1 2 1 1 42 LEU QD . 42 . HD## 1 1 88 1 1 1 1 7 LEU HA . 7 . HA 1 1 88 1 2 1 1 8 LYS H . 8 . HN 1 1 89 1 1 1 1 7 LEU HG . 7 . HG 1 1 89 1 2 1 1 8 LYS H . 8 . HN 1 1 90 1 1 1 1 7 LEU QD . 7 . HD## 1 1 90 1 2 1 1 8 LYS H . 8 . HN 1 1 91 1 1 1 1 7 LEU H . 7 . HN 1 1 91 1 2 1 1 8 LYS H . 8 . HN 1 1 92 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1 92 1 2 1 1 8 LYS H . 8 . HN 1 1 93 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1 93 1 2 1 1 8 LYS H . 8 . HN 1 1 94 1 1 1 1 7 LEU HA . 7 . HA 1 1 94 1 2 1 1 10 TYR QD . 10 . HD# 1 1 95 1 1 1 1 7 LEU HA . 7 . HA 1 1 95 1 2 1 1 10 TYR QB . 10 . HB# 1 1 96 1 1 1 1 7 LEU H . 7 . HN 1 1 96 1 2 1 1 10 TYR H . 10 . HN 1 1 97 1 1 1 1 7 LEU HA . 7 . HA 1 1 97 1 2 1 1 11 ALA H . 11 . HN 1 1 98 1 1 1 1 7 LEU QD . 7 . HD## 1 1 98 1 2 1 1 11 ALA H . 11 . HN 1 1 99 1 1 1 1 7 LEU QD . 7 . HD## 1 1 99 1 2 1 1 11 ALA MB . 11 . HB# 1 1 100 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1 100 1 2 1 1 30 ILE HA . 30 . HA 1 1 101 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1 101 1 2 1 1 30 ILE HA . 30 . HA 1 1 102 1 1 1 1 7 LEU QD . 7 . HD## 1 1 102 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1 103 1 1 1 1 7 LEU QD . 7 . HD## 1 1 103 1 2 1 1 33 TRP HB2 . 33 . HB2 1 1 104 1 1 1 1 7 LEU QD . 7 . HD## 1 1 104 1 2 1 1 33 TRP HB3 . 33 . HB1 1 1 105 1 1 1 1 7 LEU QD . 7 . HD## 1 1 105 1 2 1 1 34 ILE H . 34 . HN 1 1 106 1 1 1 1 7 LEU QD . 7 . HD## 1 1 106 1 2 1 1 40 ILE MD . 40 . HD1# 1 1 107 1 1 1 1 7 LEU H . 7 . HN 1 1 107 1 2 1 1 40 ILE MG . 40 . HG2# 1 1 108 1 1 1 1 7 LEU H . 7 . HN 1 1 108 1 2 1 1 41 PHE HA . 41 . HA 1 1 109 1 1 1 1 7 LEU HA . 7 . HA 1 1 109 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1 110 1 1 1 1 7 LEU HA . 7 . HA 1 1 110 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1 111 1 1 1 1 7 LEU QB . 7 . HB# 1 1 111 1 2 1 1 42 LEU QD . 42 . HD## 1 1 112 1 1 1 1 7 LEU HG . 7 . HG 1 1 112 1 2 1 1 42 LEU QD . 42 . HD## 1 1 113 1 1 1 1 7 LEU QD . 7 . HD## 1 1 113 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1 114 1 1 1 1 7 LEU QD . 7 . HD## 1 1 114 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1 115 1 1 1 1 8 LYS H . 8 . HN 1 1 115 1 2 1 1 8 LYS HA . 8 . HA 1 1 116 1 1 1 1 8 LYS H . 8 . HN 1 1 116 1 2 1 1 9 ASP H . 9 . HN 1 1 117 1 1 1 1 8 LYS HA . 8 . HA 1 1 117 1 2 1 1 11 ALA H . 11 . HN 1 1 118 1 1 1 1 8 LYS QE . 8 . HE# 1 1 118 1 2 1 1 34 ILE QG . 34 . HG## 1 1 118 1 2 1 1 34 ILE MG . 34 . HG## 1 1 119 1 1 1 1 8 LYS QB . 8 . HB# 1 1 119 1 2 1 1 34 ILE MD . 34 . HD1# 1 1 120 1 1 1 1 9 ASP HA . 9 . HA 1 1 120 1 2 1 1 10 TYR H . 10 . HN 1 1 121 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1 121 1 2 1 1 10 TYR H . 10 . HN 1 1 122 1 1 1 1 9 ASP H . 9 . HN 1 1 122 1 2 1 1 10 TYR QB . 10 . HB# 1 1 123 1 1 1 1 9 ASP H . 9 . HN 1 1 123 1 2 1 1 10 TYR H . 10 . HN 1 1 124 1 1 1 1 9 ASP H . 9 . HN 1 1 124 1 2 1 1 11 ALA H . 11 . HN 1 1 125 1 1 1 1 9 ASP HA . 9 . HA 1 1 125 1 2 1 1 12 MET H . 12 . HN 1 1 126 1 1 1 1 9 ASP HA . 9 . HA 1 1 126 1 2 1 1 12 MET ME . 12 . HE# 1 1 127 1 1 1 1 9 ASP HA . 9 . HA 1 1 127 1 2 1 1 12 MET QB . 12 . HB# 1 1 128 1 1 1 1 9 ASP HA . 9 . HA 1 1 128 1 2 1 1 13 ARG H . 13 . HN 1 1 129 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1 129 1 2 1 1 14 PHE QD . 14 . HD# 1 1 130 1 1 1 1 10 TYR H . 10 . HN 1 1 130 1 2 1 1 10 TYR QD . 10 . HD# 1 1 131 1 1 1 1 10 TYR H . 10 . HN 1 1 131 1 2 1 1 10 TYR QB . 10 . HB# 1 1 132 1 1 1 1 10 TYR HA . 10 . HA 1 1 132 1 2 1 1 10 TYR QD . 10 . HD# 1 1 133 1 1 1 1 10 TYR QB . 10 . HB# 1 1 133 1 2 1 1 10 TYR QD . 10 . HD# 1 1 134 1 1 1 1 10 TYR H . 10 . HN 1 1 134 1 2 1 1 11 ALA MB . 11 . HB# 1 1 135 1 1 1 1 10 TYR QD . 10 . HD# 1 1 135 1 2 1 1 11 ALA H . 11 . HN 1 1 136 1 1 1 1 10 TYR HA . 10 . HA 1 1 136 1 2 1 1 11 ALA H . 11 . HN 1 1 137 1 1 1 1 10 TYR QB . 10 . HB# 1 1 137 1 2 1 1 11 ALA H . 11 . HN 1 1 138 1 1 1 1 10 TYR QD . 10 . HD# 1 1 138 1 2 1 1 11 ALA HA . 11 . HA 1 1 139 1 1 1 1 10 TYR QB . 10 . HB# 1 1 139 1 2 1 1 11 ALA HA . 11 . HA 1 1 140 1 1 1 1 10 TYR H . 10 . HN 1 1 140 1 2 1 1 12 MET H . 12 . HN 1 1 141 1 1 1 1 10 TYR HA . 10 . HA 1 1 141 1 2 1 1 13 ARG QG . 13 . HG# 1 1 142 1 1 1 1 10 TYR HA . 10 . HA 1 1 142 1 2 1 1 13 ARG QB . 13 . HB# 1 1 143 1 1 1 1 10 TYR QD . 10 . HD# 1 1 143 1 2 1 1 14 PHE HB3 . 14 . HB1 1 1 144 1 1 1 1 10 TYR HA . 10 . HA 1 1 144 1 2 1 1 14 PHE QE . 14 . HE# 1 1 145 1 1 1 1 10 TYR HA . 10 . HA 1 1 145 1 2 1 1 14 PHE QD . 14 . HD# 1 1 146 1 1 1 1 10 TYR QD . 10 . HD# 1 1 146 1 2 1 1 14 PHE QD . 14 . HD# 1 1 147 1 1 1 1 10 TYR QE . 10 . HE# 1 1 147 1 2 1 1 19 THR H . 19 . HN 1 1 148 1 1 1 1 10 TYR QE . 10 . HE# 1 1 148 1 2 1 1 19 THR HA . 19 . HA 1 1 149 1 1 1 1 10 TYR QE . 10 . HE# 1 1 149 1 2 1 1 19 THR MG . 19 . HG2# 1 1 150 1 1 1 1 10 TYR QB . 10 . HB# 1 1 150 1 2 1 1 19 THR MG . 19 . HG2# 1 1 151 1 1 1 1 10 TYR H . 10 . HN 1 1 151 1 2 1 1 42 LEU QD . 42 . HD## 1 1 152 1 1 1 1 10 TYR QD . 10 . HD# 1 1 152 1 2 1 1 42 LEU QD . 42 . HD## 1 1 153 1 1 1 1 10 TYR QE . 10 . HE# 1 1 153 1 2 1 1 42 LEU HG . 42 . HG 1 1 154 1 1 1 1 10 TYR QE . 10 . HE# 1 1 154 1 2 1 1 42 LEU QD . 42 . HD## 1 1 155 1 1 1 1 10 TYR QB . 10 . HB# 1 1 155 1 2 1 1 42 LEU QD . 42 . HD## 1 1 156 1 1 1 1 10 TYR QE . 10 . HE# 1 1 156 1 2 1 1 44 ILE HB . 44 . HB 1 1 157 1 1 1 1 10 TYR QE . 10 . HE# 1 1 157 1 2 1 1 44 ILE QG . 44 . HG1# 1 1 158 1 1 1 1 10 TYR QD . 10 . HD# 1 1 158 1 2 1 1 50 VAL QG . 50 . HG## 1 1 159 1 1 1 1 10 TYR QE . 10 . HE# 1 1 159 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1 160 1 1 1 1 10 TYR QE . 10 . HE# 1 1 160 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1 161 1 1 1 1 11 ALA H . 11 . HN 1 1 161 1 2 1 1 11 ALA MB . 11 . HB# 1 1 162 1 1 1 1 11 ALA H . 11 . HN 1 1 162 1 2 1 1 12 MET H . 12 . HN 1 1 163 1 1 1 1 11 ALA H . 11 . HN 1 1 163 1 2 1 1 12 MET QB . 12 . HB# 1 1 164 1 1 1 1 11 ALA MB . 11 . HB# 1 1 164 1 2 1 1 12 MET H . 12 . HN 1 1 165 1 1 1 1 11 ALA H . 11 . HN 1 1 165 1 2 1 1 13 ARG H . 13 . HN 1 1 166 1 1 1 1 11 ALA HA . 11 . HA 1 1 166 1 2 1 1 14 PHE QD . 14 . HD# 1 1 167 1 1 1 1 11 ALA MB . 11 . HB# 1 1 167 1 2 1 1 15 GLY H . 15 . HN 1 1 168 1 1 1 1 11 ALA MB . 11 . HB# 1 1 168 1 2 1 1 16 GLN H . 16 . HN 1 1 169 1 1 1 1 11 ALA H . 11 . HN 1 1 169 1 2 1 1 19 THR MG . 19 . HG2# 1 1 170 1 1 1 1 11 ALA H . 11 . HN 1 1 170 1 2 1 1 34 ILE MD . 34 . HD## 1 1 171 1 1 1 1 12 MET H . 12 . HN 1 1 171 1 2 1 1 12 MET HA . 12 . HA 1 1 172 1 1 1 1 12 MET H . 12 . HN 1 1 172 1 2 1 1 12 MET HG3 . 12 . HG1 1 1 173 1 1 1 1 12 MET H . 12 . HN 1 1 173 1 2 1 1 12 MET HG2 . 12 . HG2 1 1 174 1 1 1 1 12 MET H . 12 . HN 1 1 174 1 2 1 1 12 MET HB2 . 12 . HB2 1 1 175 1 1 1 1 12 MET H . 12 . HN 1 1 175 1 2 1 1 12 MET HB3 . 12 . HB1 1 1 176 1 1 1 1 12 MET H . 12 . HN 1 1 176 1 2 1 1 12 MET ME . 12 . HE# 1 1 177 1 1 1 1 12 MET HA . 12 . HA 1 1 177 1 2 1 1 12 MET HG3 . 12 . HG1 1 1 178 1 1 1 1 12 MET HA . 12 . HA 1 1 178 1 2 1 1 12 MET HG2 . 12 . HG2 1 1 179 1 1 1 1 12 MET HA . 12 . HA 1 1 179 1 2 1 1 12 MET QB . 12 . HB# 1 1 180 1 1 1 1 12 MET HA . 12 . HA 1 1 180 1 2 1 1 12 MET ME . 12 . HE# 1 1 181 1 1 1 1 12 MET H . 12 . HN 1 1 181 1 2 1 1 13 ARG QB . 13 . HB# 1 1 182 1 1 1 1 12 MET HA . 12 . HA 1 1 182 1 2 1 1 13 ARG H . 13 . HN 1 1 183 1 1 1 1 12 MET HG3 . 12 . HG1 1 1 183 1 2 1 1 13 ARG H . 13 . HN 1 1 184 1 1 1 1 12 MET HG2 . 12 . HG2 1 1 184 1 2 1 1 13 ARG H . 13 . HN 1 1 185 1 1 1 1 12 MET HB2 . 12 . HB2 1 1 185 1 2 1 1 13 ARG H . 13 . HN 1 1 186 1 1 1 1 12 MET HB3 . 12 . HB1 1 1 186 1 2 1 1 13 ARG H . 13 . HN 1 1 187 1 1 1 1 12 MET H . 12 . HN 1 1 187 1 2 1 1 13 ARG H . 13 . HN 1 1 188 1 1 1 1 13 ARG H . 13 . HN 1 1 188 1 2 1 1 13 ARG QB . 13 . HB# 1 1 189 1 1 1 1 13 ARG H . 13 . HN 1 1 189 1 2 1 1 13 ARG QG . 13 . HG# 1 1 190 1 1 1 1 13 ARG HE . 13 . HE 1 1 190 1 2 1 1 13 ARG QG . 13 . HG# 1 1 191 1 1 1 1 13 ARG H . 13 . HN 1 1 191 1 2 1 1 14 PHE H . 14 . HN 1 1 192 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1 192 1 2 1 1 14 PHE H . 14 . HN 1 1 193 1 1 1 1 13 ARG HG3 . 13 . HG1 1 1 193 1 2 1 1 14 PHE H . 14 . HN 1 1 194 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1 194 1 2 1 1 14 PHE H . 14 . HN 1 1 195 1 1 1 1 13 ARG HG2 . 13 . HG2 1 1 195 1 2 1 1 14 PHE H . 14 . HN 1 1 196 1 1 1 1 13 ARG H . 13 . HN 1 1 196 1 2 1 1 14 PHE QD . 14 . HD# 1 1 197 1 1 1 1 13 ARG HA . 13 . HA 1 1 197 1 2 1 1 14 PHE QE . 14 . HE# 1 1 198 1 1 1 1 13 ARG QD . 13 . HD# 1 1 198 1 2 1 1 14 PHE HZ . 14 . HZ 1 1 199 1 1 1 1 13 ARG QG . 13 . HG# 1 1 199 1 2 1 1 14 PHE HZ . 14 . HZ 1 1 200 1 1 1 1 13 ARG QG . 13 . HG# 1 1 200 1 2 1 1 14 PHE QD . 14 . HD# 1 1 201 1 1 1 1 13 ARG H . 13 . HN 1 1 201 1 2 1 1 15 GLY H . 15 . HN 1 1 202 1 1 1 1 13 ARG HA . 13 . HA 1 1 202 1 2 1 1 15 GLY H . 15 . HN 1 1 203 1 1 1 1 13 ARG QB . 13 . HB# 1 1 203 1 2 1 1 15 GLY H . 15 . HN 1 1 204 1 1 1 1 14 PHE H . 14 . HN 1 1 204 1 2 1 1 14 PHE QE . 14 . HE# 1 1 205 1 1 1 1 14 PHE H . 14 . HN 1 1 205 1 2 1 1 14 PHE QD . 14 . HD# 1 1 206 1 1 1 1 14 PHE H . 14 . HN 1 1 206 1 2 1 1 14 PHE HB3 . 14 . HB1 1 1 207 1 1 1 1 14 PHE HA . 14 . HA 1 1 207 1 2 1 1 14 PHE QD . 14 . HD# 1 1 208 1 1 1 1 14 PHE H . 14 . HN 1 1 208 1 2 1 1 15 GLY H . 15 . HN 1 1 209 1 1 1 1 14 PHE QD . 14 . HD# 1 1 209 1 2 1 1 15 GLY H . 15 . HN 1 1 210 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1 210 1 2 1 1 15 GLY H . 15 . HN 1 1 211 1 1 1 1 14 PHE QD . 14 . HD# 1 1 211 1 2 1 1 18 LYS HE2 . 18 . HE2 1 1 212 1 1 1 1 14 PHE QD . 14 . HD# 1 1 212 1 2 1 1 18 LYS HE3 . 18 . HE1 1 1 213 1 1 1 1 14 PHE QD . 14 . HD# 1 1 213 1 2 1 1 18 LYS QD . 18 . HD# 1 1 214 1 1 1 1 14 PHE QB . 14 . HB# 1 1 214 1 2 1 1 18 LYS QD . 18 . HD# 1 1 215 1 1 1 1 14 PHE HZ . 14 . HZ 1 1 215 1 2 1 1 44 ILE MD . 44 . HD## 1 1 216 1 1 1 1 14 PHE QE . 14 . HE# 1 1 216 1 2 1 1 44 ILE MD . 44 . HD## 1 1 217 1 1 1 1 15 GLY H . 15 . HN 1 1 217 1 2 1 1 16 GLN H . 16 . HN 1 1 218 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1 218 1 2 1 1 16 GLN H . 16 . HN 1 1 219 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1 219 1 2 1 1 16 GLN H . 16 . HN 1 1 220 1 1 1 1 16 GLN H . 16 . HN 1 1 220 1 2 1 1 16 GLN QG . 16 . HG# 1 1 221 1 1 1 1 16 GLN H . 16 . HN 1 1 221 1 2 1 1 16 GLN QB . 16 . HB# 1 1 222 1 1 1 1 16 GLN H . 16 . HN 1 1 222 1 2 1 1 17 THR H . 17 . HN 1 1 223 1 1 1 1 16 GLN QG . 16 . HG# 1 1 223 1 2 1 1 17 THR H . 17 . HN 1 1 224 1 1 1 1 16 GLN HA . 16 . HA 1 1 224 1 2 1 1 20 ALA H . 20 . HN 1 1 225 1 1 1 1 16 GLN HA . 16 . HA 1 1 225 1 2 1 1 30 ILE MD . 30 . HD## 1 1 226 1 1 1 1 16 GLN QE . 16 . HE2# 1 1 226 1 2 1 1 34 ILE MD . 34 . HD1# 1 1 227 1 1 1 1 17 THR H . 17 . HN 1 1 227 1 2 1 1 17 THR MG . 17 . HG2# 1 1 228 1 1 1 1 17 THR H . 17 . HN 1 1 228 1 2 1 1 18 LYS H . 18 . HN 1 1 229 1 1 1 1 17 THR HB . 17 . HB 1 1 229 1 2 1 1 18 LYS H . 18 . HN 1 1 230 1 1 1 1 17 THR HA . 17 . HA 1 1 230 1 2 1 1 18 LYS H . 18 . HN 1 1 231 1 1 1 1 17 THR MG . 17 . HG2# 1 1 231 1 2 1 1 18 LYS H . 18 . HN 1 1 232 1 1 1 1 17 THR H . 17 . HN 1 1 232 1 2 1 1 18 LYS QB . 18 . HB# 1 1 233 1 1 1 1 17 THR MG . 17 . HG2# 1 1 233 1 2 1 1 20 ALA H . 20 . HN 1 1 234 1 1 1 1 17 THR HA . 17 . HA 1 1 234 1 2 1 1 20 ALA H . 20 . HN 1 1 235 1 1 1 1 17 THR HA . 17 . HA 1 1 235 1 2 1 1 20 ALA MB . 20 . HB# 1 1 236 1 1 1 1 17 THR HA . 17 . HA 1 1 236 1 2 1 1 27 GLN QG . 27 . HG# 1 1 237 1 1 1 1 17 THR MG . 17 . HG2# 1 1 237 1 2 1 1 27 GLN QG . 27 . HG# 1 1 238 1 1 1 1 18 LYS H . 18 . HN 1 1 238 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1 239 1 1 1 1 18 LYS H . 18 . HN 1 1 239 1 2 1 1 18 LYS QG . 18 . HG# 1 1 240 1 1 1 1 18 LYS H . 18 . HN 1 1 240 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1 241 1 1 1 1 18 LYS H . 18 . HN 1 1 241 1 2 1 1 19 THR H . 19 . HN 1 1 242 1 1 1 1 18 LYS QB . 18 . HB# 1 1 242 1 2 1 1 19 THR H . 19 . HN 1 1 243 1 1 1 1 18 LYS H . 18 . HN 1 1 243 1 2 1 1 20 ALA H . 20 . HN 1 1 244 1 1 1 1 19 THR H . 19 . HN 1 1 244 1 2 1 1 20 ALA H . 20 . HN 1 1 245 1 1 1 1 19 THR HB . 19 . HB 1 1 245 1 2 1 1 20 ALA H . 20 . HN 1 1 246 1 1 1 1 19 THR MG . 19 . HG2# 1 1 246 1 2 1 1 20 ALA H . 20 . HN 1 1 247 1 1 1 1 19 THR HA . 19 . HA 1 1 247 1 2 1 1 20 ALA H . 20 . HN 1 1 248 1 1 1 1 19 THR MG . 19 . HG2# 1 1 248 1 2 1 1 20 ALA HA . 20 . HA 1 1 249 1 1 1 1 19 THR HA . 19 . HA 1 1 249 1 2 1 1 22 ASP H . 22 . HN 1 1 250 1 1 1 1 19 THR HA . 19 . HA 1 1 250 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1 251 1 1 1 1 19 THR HB . 19 . HB 1 1 251 1 2 1 1 30 ILE MD . 30 . HD## 1 1 252 1 1 1 1 19 THR MG . 19 . HG2# 1 1 252 1 2 1 1 30 ILE MG . 30 . HG2# 1 1 253 1 1 1 1 19 THR MG . 19 . HG2# 1 1 253 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1 254 1 1 1 1 19 THR MG . 19 . HG2# 1 1 254 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1 255 1 1 1 1 20 ALA H . 20 . HN 1 1 255 1 2 1 1 21 LYS QB . 21 . HB# 1 1 256 1 1 1 1 20 ALA HA . 20 . HA 1 1 256 1 2 1 1 21 LYS H . 21 . HN 1 1 257 1 1 1 1 20 ALA H . 20 . HN 1 1 257 1 2 1 1 21 LYS H . 21 . HN 1 1 258 1 1 1 1 20 ALA H . 20 . HN 1 1 258 1 2 1 1 22 ASP H . 22 . HN 1 1 259 1 1 1 1 20 ALA HA . 20 . HA 1 1 259 1 2 1 1 23 LEU QB . 23 . HB# 1 1 260 1 1 1 1 20 ALA HA . 20 . HA 1 1 260 1 2 1 1 23 LEU H . 23 . HN 1 1 261 1 1 1 1 20 ALA H . 20 . HN 1 1 261 1 2 1 1 23 LEU H . 23 . HN 1 1 262 1 1 1 1 20 ALA MB . 20 . HB# 1 1 262 1 2 1 1 25 VAL QG . 25 . HG## 1 1 263 1 1 1 1 20 ALA HA . 20 . HA 1 1 263 1 2 1 1 25 VAL QG . 25 . HG## 1 1 264 1 1 1 1 20 ALA HA . 20 . HA 1 1 264 1 2 1 1 25 VAL H . 25 . HN 1 1 265 1 1 1 1 20 ALA MB . 20 . HB# 1 1 265 1 2 1 1 26 GLN HA . 26 . HA 1 1 266 1 1 1 1 20 ALA MB . 20 . HB# 1 1 266 1 2 1 1 27 GLN QG . 27 . HG# 1 1 267 1 1 1 1 20 ALA MB . 20 . HB# 1 1 267 1 2 1 1 27 GLN H . 27 . HN 1 1 268 1 1 1 1 20 ALA H . 20 . HN 1 1 268 1 2 1 1 30 ILE MG . 30 . HG2# 1 1 269 1 1 1 1 20 ALA H . 20 . HN 1 1 269 1 2 1 1 30 ILE MD . 30 . HD## 1 1 270 1 1 1 1 20 ALA HA . 20 . HA 1 1 270 1 2 1 1 30 ILE MD . 30 . HD## 1 1 271 1 1 1 1 20 ALA MB . 20 . HB# 1 1 271 1 2 1 1 30 ILE MG . 30 . HG2# 1 1 272 1 1 1 1 20 ALA MB . 20 . HB# 1 1 272 1 2 1 1 30 ILE MD . 30 . HD1# 1 1 273 1 1 1 1 20 ALA MB . 20 . HB# 1 1 273 1 2 1 1 30 ILE H . 30 . HN 1 1 274 1 1 1 1 20 ALA HA . 20 . HA 1 1 274 1 2 1 1 30 ILE QG . 30 . HG1# 1 1 275 1 1 1 1 21 LYS H . 21 . HN 1 1 275 1 2 1 1 21 LYS HB3 . 21 . HB1 1 1 276 1 1 1 1 21 LYS H . 21 . HN 1 1 276 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1 277 1 1 1 1 21 LYS H . 21 . HN 1 1 277 1 2 1 1 22 ASP H . 22 . HN 1 1 278 1 1 1 1 21 LYS H . 21 . HN 1 1 278 1 2 1 1 24 GLY H . 24 . HN 1 1 279 1 1 1 1 22 ASP H . 22 . HN 1 1 279 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1 280 1 1 1 1 22 ASP H . 22 . HN 1 1 280 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1 281 1 1 1 1 22 ASP HA . 22 . HA 1 1 281 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1 282 1 1 1 1 22 ASP HA . 22 . HA 1 1 282 1 2 1 1 23 LEU H . 23 . HN 1 1 283 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1 283 1 2 1 1 23 LEU H . 23 . HN 1 1 284 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1 284 1 2 1 1 23 LEU H . 23 . HN 1 1 285 1 1 1 1 22 ASP H . 22 . HN 1 1 285 1 2 1 1 23 LEU H . 23 . HN 1 1 286 1 1 1 1 22 ASP QB . 22 . HB# 1 1 286 1 2 1 1 23 LEU QD . 23 . HD## 1 1 287 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1 287 1 2 1 1 23 LEU QD . 23 . HD## 1 1 288 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1 288 1 2 1 1 23 LEU QD . 23 . HD## 1 1 289 1 1 1 1 22 ASP HA . 22 . HA 1 1 289 1 2 1 1 24 GLY H . 24 . HN 1 1 290 1 1 1 1 22 ASP H . 22 . HN 1 1 290 1 2 1 1 24 GLY H . 24 . HN 1 1 291 1 1 1 1 22 ASP H . 22 . HN 1 1 291 1 2 1 1 50 VAL QG . 50 . HG## 1 1 292 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1 292 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1 293 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1 293 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1 294 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1 294 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1 295 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1 295 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1 296 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1 296 1 2 1 1 50 VAL HB . 50 . HB 1 1 297 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1 297 1 2 1 1 50 VAL HB . 50 . HB 1 1 298 1 1 1 1 23 LEU H . 23 . HN 1 1 298 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1 299 1 1 1 1 23 LEU H . 23 . HN 1 1 299 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1 300 1 1 1 1 23 LEU HA . 23 . HA 1 1 300 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1 301 1 1 1 1 23 LEU HA . 23 . HA 1 1 301 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1 302 1 1 1 1 23 LEU HG . 23 . HG 1 1 302 1 2 1 1 50 VAL QG . 50 . HG## 1 1 303 1 1 1 1 23 LEU HG . 23 . HG 1 1 303 1 2 1 1 50 VAL HA . 50 . HA 1 1 304 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1 304 1 2 1 1 24 GLY H . 24 . HN 1 1 305 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1 305 1 2 1 1 24 GLY H . 24 . HN 1 1 306 1 1 1 1 23 LEU HA . 23 . HA 1 1 306 1 2 1 1 24 GLY H . 24 . HN 1 1 307 1 1 1 1 23 LEU H . 23 . HN 1 1 307 1 2 1 1 24 GLY H . 24 . HN 1 1 308 1 1 1 1 23 LEU H . 23 . HN 1 1 308 1 2 1 1 25 VAL QG . 25 . HG## 1 1 309 1 1 1 1 23 LEU QB . 23 . HB# 1 1 309 1 2 1 1 25 VAL QG . 25 . HG## 1 1 310 1 1 1 1 23 LEU HA . 23 . HA 1 1 310 1 2 1 1 25 VAL QG . 25 . HG## 1 1 311 1 1 1 1 23 LEU QB . 23 . HB# 1 1 311 1 2 1 1 33 TRP HH2 . 33 . HH2 1 1 312 1 1 1 1 23 LEU QD . 23 . HD## 1 1 312 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1 313 1 1 1 1 23 LEU QD . 23 . HD## 1 1 313 1 2 1 1 33 TRP HH2 . 33 . HH2 1 1 314 1 1 1 1 23 LEU QD . 23 . HD## 1 1 314 1 2 1 1 33 TRP HE3 . 33 . HE3 1 1 315 1 1 1 1 23 LEU QD . 23 . HD## 1 1 315 1 2 1 1 42 LEU HA . 42 . HA 1 1 316 1 1 1 1 23 LEU QD . 23 . HD## 1 1 316 1 2 1 1 42 LEU QD . 42 . HD## 1 1 317 1 1 1 1 23 LEU QD . 23 . HD## 1 1 317 1 2 1 1 51 TYR HA . 51 . HA 1 1 318 1 1 1 1 23 LEU QD . 23 . HD## 1 1 318 1 2 1 1 52 ALA H . 52 . HN 1 1 319 1 1 1 1 24 GLY H . 24 . HN 1 1 319 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1 320 1 1 1 1 24 GLY H . 24 . HN 1 1 320 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1 321 1 1 1 1 25 VAL H . 25 . HN 1 1 321 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1 322 1 1 1 1 25 VAL H . 25 . HN 1 1 322 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1 323 1 1 1 1 25 VAL QG . 25 . HG## 1 1 323 1 2 1 1 26 GLN QB . 26 . HB# 1 1 324 1 1 1 1 25 VAL HA . 25 . HA 1 1 324 1 2 1 1 26 GLN H . 26 . HN 1 1 325 1 1 1 1 25 VAL HB . 25 . HB 1 1 325 1 2 1 1 26 GLN H . 26 . HN 1 1 326 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1 326 1 2 1 1 26 GLN H . 26 . HN 1 1 327 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1 327 1 2 1 1 26 GLN H . 26 . HN 1 1 328 1 1 1 1 25 VAL HA . 25 . HA 1 1 328 1 2 1 1 29 ALA MB . 29 . HB# 1 1 329 1 1 1 1 25 VAL QG . 25 . HG## 1 1 329 1 2 1 1 30 ILE H . 30 . HN 1 1 330 1 1 1 1 25 VAL QG . 25 . HG## 1 1 330 1 2 1 1 30 ILE HA . 30 . HA 1 1 331 1 1 1 1 25 VAL QG . 25 . HG## 1 1 331 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1 332 1 1 1 1 25 VAL QG . 25 . HG## 1 1 332 1 2 1 1 33 TRP HZ2 . 33 . HZ2 1 1 333 1 1 1 1 25 VAL HB . 25 . HB 1 1 333 1 2 1 1 33 TRP HH2 . 33 . HH2 1 1 334 1 1 1 1 25 VAL QG . 25 . HG## 1 1 334 1 2 1 1 33 TRP HH2 . 33 . HH2 1 1 335 1 1 1 1 26 GLN H . 26 . HN 1 1 335 1 2 1 1 26 GLN QG . 26 . HG# 1 1 336 1 1 1 1 26 GLN HA . 26 . HA 1 1 336 1 2 1 1 26 GLN QG . 26 . HG# 1 1 337 1 1 1 1 26 GLN H . 26 . HN 1 1 337 1 2 1 1 27 GLN H . 27 . HN 1 1 338 1 1 1 1 26 GLN HA . 26 . HA 1 1 338 1 2 1 1 27 GLN H . 27 . HN 1 1 339 1 1 1 1 26 GLN QG . 26 . HG# 1 1 339 1 2 1 1 27 GLN H . 27 . HN 1 1 340 1 1 1 1 26 GLN QB . 26 . HB# 1 1 340 1 2 1 1 27 GLN H . 27 . HN 1 1 341 1 1 1 1 26 GLN QG . 26 . HG# 1 1 341 1 2 1 1 28 SER H . 28 . HN 1 1 342 1 1 1 1 26 GLN H . 26 . HN 1 1 342 1 2 1 1 29 ALA MB . 29 . HB# 1 1 343 1 1 1 1 26 GLN HA . 26 . HA 1 1 343 1 2 1 1 29 ALA H . 29 . HN 1 1 344 1 1 1 1 26 GLN QG . 26 . HG# 1 1 344 1 2 1 1 29 ALA H . 29 . HN 1 1 345 1 1 1 1 26 GLN QB . 26 . HB# 1 1 345 1 2 1 1 29 ALA H . 29 . HN 1 1 346 1 1 1 1 26 GLN QB . 26 . HB# 1 1 346 1 2 1 1 29 ALA MB . 29 . HB# 1 1 347 1 1 1 1 26 GLN QG . 26 . HG# 1 1 347 1 2 1 1 29 ALA MB . 29 . HB# 1 1 348 1 1 1 1 27 GLN H . 27 . HN 1 1 348 1 2 1 1 27 GLN QG . 27 . HG# 1 1 349 1 1 1 1 27 GLN H . 27 . HN 1 1 349 1 2 1 1 27 GLN QB . 27 . HB# 1 1 350 1 1 1 1 27 GLN H . 27 . HN 1 1 350 1 2 1 1 28 SER H . 28 . HN 1 1 351 1 1 1 1 27 GLN HA . 27 . HA 1 1 351 1 2 1 1 28 SER H . 28 . HN 1 1 352 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1 352 1 2 1 1 28 SER H . 28 . HN 1 1 353 1 1 1 1 27 GLN QB . 27 . HB# 1 1 353 1 2 1 1 28 SER HA . 28 . HA 1 1 354 1 1 1 1 27 GLN QG . 27 . HG# 1 1 354 1 2 1 1 28 SER H . 28 . HN 1 1 355 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1 355 1 2 1 1 28 SER H . 28 . HN 1 1 356 1 1 1 1 27 GLN HA . 27 . HA 1 1 356 1 2 1 1 30 ILE H . 30 . HN 1 1 357 1 1 1 1 27 GLN HA . 27 . HA 1 1 357 1 2 1 1 30 ILE HB . 30 . HB 1 1 358 1 1 1 1 27 GLN HA . 27 . HA 1 1 358 1 2 1 1 30 ILE MD . 30 . HD## 1 1 359 1 1 1 1 27 GLN HA . 27 . HA 1 1 359 1 2 1 1 30 ILE MG . 30 . HG2# 1 1 360 1 1 1 1 28 SER H . 28 . HN 1 1 360 1 2 1 1 28 SER HA . 28 . HA 1 1 361 1 1 1 1 28 SER H . 28 . HN 1 1 361 1 2 1 1 29 ALA H . 29 . HN 1 1 362 1 1 1 1 28 SER HA . 28 . HA 1 1 362 1 2 1 1 29 ALA H . 29 . HN 1 1 363 1 1 1 1 28 SER H . 28 . HN 1 1 363 1 2 1 1 29 ALA MB . 29 . HB# 1 1 364 1 1 1 1 28 SER H . 28 . HN 1 1 364 1 2 1 1 30 ILE H . 30 . HN 1 1 365 1 1 1 1 28 SER HA . 28 . HA 1 1 365 1 2 1 1 31 ASN QD . 31 . HD2# 1 1 366 1 1 1 1 28 SER HA . 28 . HA 1 1 366 1 2 1 1 31 ASN QB . 31 . HB# 1 1 367 1 1 1 1 28 SER H . 28 . HN 1 1 367 1 2 1 1 31 ASN H . 31 . HN 1 1 368 1 1 1 1 28 SER HA . 28 . HA 1 1 368 1 2 1 1 32 LYS QB . 32 . HB# 1 1 369 1 1 1 1 29 ALA H . 29 . HN 1 1 369 1 2 1 1 29 ALA MB . 29 . HB# 1 1 370 1 1 1 1 29 ALA H . 29 . HN 1 1 370 1 2 1 1 30 ILE H . 30 . HN 1 1 371 1 1 1 1 29 ALA HA . 29 . HA 1 1 371 1 2 1 1 32 LYS QB . 32 . HB# 1 1 372 1 1 1 1 29 ALA MB . 29 . HB# 1 1 372 1 2 1 1 30 ILE H . 30 . HN 1 1 373 1 1 1 1 29 ALA MB . 29 . HB# 1 1 373 1 2 1 1 30 ILE HA . 30 . HA 1 1 374 1 1 1 1 29 ALA HA . 29 . HA 1 1 374 1 2 1 1 30 ILE H . 30 . HN 1 1 375 1 1 1 1 29 ALA H . 29 . HN 1 1 375 1 2 1 1 31 ASN H . 31 . HN 1 1 376 1 1 1 1 29 ALA HA . 29 . HA 1 1 376 1 2 1 1 32 LYS H . 32 . HN 1 1 377 1 1 1 1 29 ALA MB . 29 . HB# 1 1 377 1 2 1 1 32 LYS H . 32 . HN 1 1 378 1 1 1 1 29 ALA HA . 29 . HA 1 1 378 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1 379 1 1 1 1 29 ALA MB . 29 . HB# 1 1 379 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1 380 1 1 1 1 29 ALA HA . 29 . HA 1 1 380 1 2 1 1 33 TRP H . 33 . HN 1 1 381 1 1 1 1 29 ALA MB . 29 . HB# 1 1 381 1 2 1 1 33 TRP HZ2 . 33 . HZ2 1 1 382 1 1 1 1 30 ILE H . 30 . HN 1 1 382 1 2 1 1 30 ILE HB . 30 . HB 1 1 383 1 1 1 1 30 ILE H . 30 . HN 1 1 383 1 2 1 1 30 ILE MG . 30 . HG2# 1 1 384 1 1 1 1 30 ILE H . 30 . HN 1 1 384 1 2 1 1 30 ILE MD . 30 . HD1# 1 1 385 1 1 1 1 30 ILE HA . 30 . HA 1 1 385 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1 386 1 1 1 1 30 ILE HA . 30 . HA 1 1 386 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1 387 1 1 1 1 30 ILE HB . 30 . HB 1 1 387 1 2 1 1 30 ILE MD . 30 . HD1# 1 1 388 1 1 1 1 30 ILE H . 30 . HN 1 1 388 1 2 1 1 31 ASN H . 31 . HN 1 1 389 1 1 1 1 30 ILE HA . 30 . HA 1 1 389 1 2 1 1 31 ASN H . 31 . HN 1 1 390 1 1 1 1 30 ILE MD . 30 . HD## 1 1 390 1 2 1 1 31 ASN H . 31 . HN 1 1 391 1 1 1 1 30 ILE MG . 30 . HG2# 1 1 391 1 2 1 1 31 ASN HA . 31 . HA 1 1 392 1 1 1 1 30 ILE HA . 30 . HA 1 1 392 1 2 1 1 32 LYS H . 32 . HN 1 1 393 1 1 1 1 30 ILE HA . 30 . HA 1 1 393 1 2 1 1 33 TRP H . 33 . HN 1 1 394 1 1 1 1 30 ILE HA . 30 . HA 1 1 394 1 2 1 1 33 TRP HE3 . 33 . HE3 1 1 395 1 1 1 1 30 ILE MD . 30 . HD## 1 1 395 1 2 1 1 33 TRP HE3 . 33 . HE3 1 1 396 1 1 1 1 30 ILE HA . 30 . HA 1 1 396 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1 397 1 1 1 1 30 ILE MG . 30 . HG2# 1 1 397 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1 398 1 1 1 1 30 ILE MD . 30 . HD## 1 1 398 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1 399 1 1 1 1 30 ILE HA . 30 . HA 1 1 399 1 2 1 1 33 TRP HB3 . 33 . HB1 1 1 400 1 1 1 1 30 ILE MD . 30 . HD1# 1 1 400 1 2 1 1 33 TRP HH2 . 33 . HH2 1 1 401 1 1 1 1 30 ILE MD . 30 . HD1# 1 1 401 1 2 1 1 33 TRP HB2 . 33 . HB2 1 1 402 1 1 1 1 30 ILE HA . 30 . HA 1 1 402 1 2 1 1 33 TRP HB2 . 33 . HB2 1 1 403 1 1 1 1 30 ILE HA . 30 . HA 1 1 403 1 2 1 1 34 ILE MD . 34 . HD1# 1 1 404 1 1 1 1 31 ASN H . 31 . HN 1 1 404 1 2 1 1 31 ASN HA . 31 . HA 1 1 405 1 1 1 1 31 ASN H . 31 . HN 1 1 405 1 2 1 1 32 LYS H . 32 . HN 1 1 406 1 1 1 1 31 ASN QB . 31 . HB# 1 1 406 1 2 1 1 32 LYS H . 32 . HN 1 1 407 1 1 1 1 31 ASN H . 31 . HN 1 1 407 1 2 1 1 33 TRP H . 33 . HN 1 1 408 1 1 1 1 31 ASN HA . 31 . HA 1 1 408 1 2 1 1 33 TRP H . 33 . HN 1 1 409 1 1 1 1 31 ASN H . 31 . HN 1 1 409 1 2 1 1 34 ILE H . 34 . HN 1 1 410 1 1 1 1 31 ASN HA . 31 . HA 1 1 410 1 2 1 1 34 ILE QG . 34 . HG1# 1 1 411 1 1 1 1 31 ASN HA . 31 . HA 1 1 411 1 2 1 1 34 ILE MD . 34 . HD1# 1 1 412 1 1 1 1 31 ASN HA . 31 . HA 1 1 412 1 2 1 1 35 HIS HD2 . 35 . HD2 1 1 413 1 1 1 1 31 ASN QB . 31 . HB# 1 1 413 1 2 1 1 35 HIS HD2 . 35 . HD2 1 1 414 1 1 1 1 31 ASN QD . 31 . HD2# 1 1 414 1 2 1 1 35 HIS HE1 . 35 . HE1 1 1 415 1 1 1 1 32 LYS H . 32 . HN 1 1 415 1 2 1 1 32 LYS HA . 32 . HA 1 1 416 1 1 1 1 32 LYS H . 32 . HN 1 1 416 1 2 1 1 32 LYS QD . 32 . HD# 1 1 417 1 1 1 1 32 LYS H . 32 . HN 1 1 417 1 2 1 1 32 LYS QG . 32 . HG# 1 1 418 1 1 1 1 32 LYS QB . 32 . HB# 1 1 418 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1 419 1 1 1 1 32 LYS QG . 32 . HG# 1 1 419 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1 420 1 1 1 1 32 LYS H . 32 . HN 1 1 420 1 2 1 1 33 TRP H . 33 . HN 1 1 421 1 1 1 1 32 LYS HA . 32 . HA 1 1 421 1 2 1 1 33 TRP H . 33 . HN 1 1 422 1 1 1 1 32 LYS HA . 32 . HA 1 1 422 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1 423 1 1 1 1 32 LYS QB . 32 . HB# 1 1 423 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1 424 1 1 1 1 32 LYS H . 32 . HN 1 1 424 1 2 1 1 34 ILE H . 34 . HN 1 1 425 1 1 1 1 32 LYS HA . 32 . HA 1 1 425 1 2 1 1 35 HIS H . 35 . HN 1 1 426 1 1 1 1 32 LYS HA . 32 . HA 1 1 426 1 2 1 1 35 HIS HD2 . 35 . HD2 1 1 427 1 1 1 1 32 LYS HA . 32 . HA 1 1 427 1 2 1 1 35 HIS HB3 . 35 . HB1 1 1 428 1 1 1 1 32 LYS HA . 32 . HA 1 1 428 1 2 1 1 35 HIS HB2 . 35 . HB2 1 1 429 1 1 1 1 32 LYS HA . 32 . HA 1 1 429 1 2 1 1 36 ALA H . 36 . HN 1 1 430 1 1 1 1 33 TRP H . 33 . HN 1 1 430 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1 431 1 1 1 1 33 TRP HA . 33 . HA 1 1 431 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1 432 1 1 1 1 33 TRP H . 33 . HN 1 1 432 1 2 1 1 33 TRP HE3 . 33 . HE3 1 1 433 1 1 1 1 33 TRP H . 33 . HN 1 1 433 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1 434 1 1 1 1 33 TRP H . 33 . HN 1 1 434 1 2 1 1 33 TRP HB2 . 33 . HB2 1 1 435 1 1 1 1 33 TRP H . 33 . HN 1 1 435 1 2 1 1 33 TRP HB3 . 33 . HB1 1 1 436 1 1 1 1 33 TRP HB2 . 33 . HB2 1 1 436 1 2 1 1 33 TRP HE3 . 33 . HE3 1 1 437 1 1 1 1 33 TRP HB3 . 33 . HB1 1 1 437 1 2 1 1 33 TRP HE3 . 33 . HE3 1 1 438 1 1 1 1 33 TRP HA . 33 . HA 1 1 438 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1 439 1 1 1 1 33 TRP HB2 . 33 . HB2 1 1 439 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1 440 1 1 1 1 33 TRP HB2 . 33 . HB2 1 1 440 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1 441 1 1 1 1 33 TRP H . 33 . HN 1 1 441 1 2 1 1 34 ILE H . 34 . HN 1 1 442 1 1 1 1 33 TRP HA . 33 . HA 1 1 442 1 2 1 1 34 ILE H . 34 . HN 1 1 443 1 1 1 1 33 TRP HB2 . 33 . HB2 1 1 443 1 2 1 1 34 ILE H . 34 . HN 1 1 444 1 1 1 1 33 TRP HB3 . 33 . HB1 1 1 444 1 2 1 1 34 ILE H . 34 . HN 1 1 445 1 1 1 1 33 TRP H . 33 . HN 1 1 445 1 2 1 1 35 HIS H . 35 . HN 1 1 446 1 1 1 1 33 TRP HA . 33 . HA 1 1 446 1 2 1 1 36 ALA H . 36 . HN 1 1 447 1 1 1 1 33 TRP HA . 33 . HA 1 1 447 1 2 1 1 36 ALA MB . 36 . HB# 1 1 448 1 1 1 1 33 TRP HE1 . 33 . HE1 1 1 448 1 2 1 1 40 ILE MD . 40 . HD1# 1 1 449 1 1 1 1 33 TRP HE3 . 33 . HE3 1 1 449 1 2 1 1 40 ILE MD . 40 . HD1# 1 1 450 1 1 1 1 33 TRP HD1 . 33 . HD1 1 1 450 1 2 1 1 40 ILE MD . 40 . HD1# 1 1 451 1 1 1 1 33 TRP HZ3 . 33 . HZ3 1 1 451 1 2 1 1 40 ILE MD . 40 . HD1# 1 1 452 1 1 1 1 33 TRP HB2 . 33 . HB2 1 1 452 1 2 1 1 40 ILE MD . 40 . HD1# 1 1 453 1 1 1 1 33 TRP HB3 . 33 . HB1 1 1 453 1 2 1 1 40 ILE MD . 40 . HD1# 1 1 454 1 1 1 1 33 TRP HA . 33 . HA 1 1 454 1 2 1 1 40 ILE MD . 40 . HD1# 1 1 455 1 1 1 1 34 ILE MG . 34 . HG2# 1 1 455 1 2 1 1 35 HIS HA . 35 . HA 1 1 456 1 1 1 1 34 ILE QG . 34 . HG1# 1 1 456 1 2 1 1 35 HIS H . 35 . HN 1 1 457 1 1 1 1 34 ILE H . 34 . HN 1 1 457 1 2 1 1 35 HIS QB . 35 . HB# 1 1 458 1 1 1 1 34 ILE H . 34 . HN 1 1 458 1 2 1 1 36 ALA H . 36 . HN 1 1 459 1 1 1 1 35 HIS H . 35 . HN 1 1 459 1 2 1 1 35 HIS HD2 . 35 . HD2 1 1 460 1 1 1 1 35 HIS H . 35 . HN 1 1 460 1 2 1 1 35 HIS HB3 . 35 . HB1 1 1 461 1 1 1 1 35 HIS HB2 . 35 . HB2 1 1 461 1 2 1 1 35 HIS HD2 . 35 . HD2 1 1 462 1 1 1 1 35 HIS H . 35 . HN 1 1 462 1 2 1 1 35 HIS HB2 . 35 . HB2 1 1 463 1 1 1 1 35 HIS H . 35 . HN 1 1 463 1 2 1 1 36 ALA H . 36 . HN 1 1 464 1 1 1 1 35 HIS HB3 . 35 . HB1 1 1 464 1 2 1 1 36 ALA H . 36 . HN 1 1 465 1 1 1 1 35 HIS HB2 . 35 . HB2 1 1 465 1 2 1 1 36 ALA H . 36 . HN 1 1 466 1 1 1 1 35 HIS HD2 . 35 . HD2 1 1 466 1 2 1 1 36 ALA MB . 36 . HB# 1 1 467 1 1 1 1 35 HIS HA . 35 . HA 1 1 467 1 2 1 1 36 ALA H . 36 . HN 1 1 468 1 1 1 1 35 HIS H . 35 . HN 1 1 468 1 2 1 1 37 GLY H . 37 . HN 1 1 469 1 1 1 1 36 ALA H . 36 . HN 1 1 469 1 2 1 1 36 ALA MB . 36 . HB# 1 1 470 1 1 1 1 36 ALA H . 36 . HN 1 1 470 1 2 1 1 37 GLY H . 37 . HN 1 1 471 1 1 1 1 36 ALA HA . 36 . HA 1 1 471 1 2 1 1 37 GLY H . 37 . HN 1 1 472 1 1 1 1 36 ALA MB . 36 . HB# 1 1 472 1 2 1 1 37 GLY H . 37 . HN 1 1 473 1 1 1 1 36 ALA H . 36 . HN 1 1 473 1 2 1 1 38 ARG H . 38 . HN 1 1 474 1 1 1 1 37 GLY H . 37 . HN 1 1 474 1 2 1 1 37 GLY QA . 37 . HA# 1 1 475 1 1 1 1 37 GLY H . 37 . HN 1 1 475 1 2 1 1 38 ARG H . 38 . HN 1 1 476 1 1 1 1 37 GLY QA . 37 . HA# 1 1 476 1 2 1 1 38 ARG H . 38 . HN 1 1 477 1 1 1 1 38 ARG HA . 38 . HA 1 1 477 1 2 1 1 38 ARG QD . 38 . HD# 1 1 478 1 1 1 1 38 ARG H . 38 . HN 1 1 478 1 2 1 1 38 ARG QD . 38 . HD# 1 1 479 1 1 1 1 38 ARG HA . 38 . HA 1 1 479 1 2 1 1 39 LYS H . 39 . HN 1 1 480 1 1 1 1 38 ARG H . 38 . HN 1 1 480 1 2 1 1 39 LYS H . 39 . HN 1 1 481 1 1 1 1 38 ARG HE . 38 . HE 1 1 481 1 2 1 1 40 ILE MD . 40 . HD1# 1 1 482 1 1 1 1 38 ARG H . 38 . HN 1 1 482 1 2 1 1 40 ILE MD . 40 . HD1# 1 1 483 1 1 1 1 38 ARG HA . 38 . HA 1 1 483 1 2 1 1 40 ILE MD . 40 . HD1# 1 1 484 1 1 1 1 38 ARG QD . 38 . HD# 1 1 484 1 2 1 1 40 ILE MD . 40 . HD1# 1 1 485 1 1 1 1 38 ARG HG2 . 38 . HG2 1 1 485 1 2 1 1 40 ILE MD . 40 . HD1# 1 1 486 1 1 1 1 38 ARG HG3 . 38 . HG1 1 1 486 1 2 1 1 40 ILE MD . 40 . HD1# 1 1 487 1 1 1 1 38 ARG QB . 38 . HB# 1 1 487 1 2 1 1 40 ILE MD . 40 . HD1# 1 1 488 1 1 1 1 38 ARG HE . 38 . HE 1 1 488 1 2 1 1 54 GLU QG . 54 . HG# 1 1 489 1 1 1 1 39 LYS HA . 39 . HA 1 1 489 1 2 1 1 40 ILE H . 40 . HN 1 1 490 1 1 1 1 39 LYS H . 39 . HN 1 1 490 1 2 1 1 40 ILE H . 40 . HN 1 1 491 1 1 1 1 39 LYS QE . 39 . HE# 1 1 491 1 2 1 1 55 VAL QG . 55 . HG## 1 1 492 1 1 1 1 39 LYS QB . 39 . HB# 1 1 492 1 2 1 1 55 VAL H . 55 . HN 1 1 493 1 1 1 1 40 ILE HB . 40 . HB 1 1 493 1 2 1 1 40 ILE MD . 40 . HD1# 1 1 494 1 1 1 1 40 ILE HA . 40 . HA 1 1 494 1 2 1 1 41 PHE H . 41 . HN 1 1 495 1 1 1 1 40 ILE MD . 40 . HD1# 1 1 495 1 2 1 1 41 PHE H . 41 . HN 1 1 496 1 1 1 1 40 ILE MG . 40 . HG2# 1 1 496 1 2 1 1 41 PHE QB . 41 . HB# 1 1 497 1 1 1 1 40 ILE H . 40 . HN 1 1 497 1 2 1 1 41 PHE H . 41 . HN 1 1 498 1 1 1 1 40 ILE HB . 40 . HB 1 1 498 1 2 1 1 41 PHE HA . 41 . HA 1 1 499 1 1 1 1 40 ILE MG . 40 . HG2# 1 1 499 1 2 1 1 41 PHE HA . 41 . HA 1 1 500 1 1 1 1 40 ILE MG . 40 . HG2# 1 1 500 1 2 1 1 42 LEU H . 42 . HN 1 1 501 1 1 1 1 40 ILE MG . 40 . HG2# 1 1 501 1 2 1 1 42 LEU HA . 42 . HA 1 1 502 1 1 1 1 40 ILE MG . 40 . HG2# 1 1 502 1 2 1 1 52 ALA HA . 52 . HA 1 1 503 1 1 1 1 40 ILE MG . 40 . HG2# 1 1 503 1 2 1 1 53 GLU H . 53 . HN 1 1 504 1 1 1 1 40 ILE MG . 40 . HG2# 1 1 504 1 2 1 1 54 GLU H . 54 . HN 1 1 505 1 1 1 1 40 ILE MD . 40 . HD1# 1 1 505 1 2 1 1 54 GLU QG . 54 . HG# 1 1 506 1 1 1 1 40 ILE QG . 40 . HG1# 1 1 506 1 2 1 1 54 GLU QG . 54 . HG# 1 1 507 1 1 1 1 40 ILE MG . 40 . HG2# 1 1 507 1 2 1 1 54 GLU QG . 54 . HG# 1 1 508 1 1 1 1 40 ILE HA . 40 . HA 1 1 508 1 2 1 1 55 VAL H . 55 . HN 1 1 509 1 1 1 1 40 ILE QG . 40 . HG1# 1 1 509 1 2 1 1 55 VAL H . 55 . HN 1 1 510 1 1 1 1 41 PHE H . 41 . HN 1 1 510 1 2 1 1 41 PHE QD . 41 . HD# 1 1 511 1 1 1 1 41 PHE H . 41 . HN 1 1 511 1 2 1 1 41 PHE QB . 41 . HB# 1 1 512 1 1 1 1 41 PHE HA . 41 . HA 1 1 512 1 2 1 1 41 PHE QD . 41 . HD# 1 1 513 1 1 1 1 41 PHE HA . 41 . HA 1 1 513 1 2 1 1 41 PHE QB . 41 . HB# 1 1 514 1 1 1 1 41 PHE QD . 41 . HD# 1 1 514 1 2 1 1 42 LEU H . 42 . HN 1 1 515 1 1 1 1 41 PHE HA . 41 . HA 1 1 515 1 2 1 1 42 LEU H . 42 . HN 1 1 516 1 1 1 1 41 PHE QB . 41 . HB# 1 1 516 1 2 1 1 42 LEU H . 42 . HN 1 1 517 1 1 1 1 41 PHE HA . 41 . HA 1 1 517 1 2 1 1 42 LEU QD . 42 . HD## 1 1 518 1 1 1 1 41 PHE H . 41 . HN 1 1 518 1 2 1 1 53 GLU H . 53 . HN 1 1 519 1 1 1 1 41 PHE QB . 41 . HB# 1 1 519 1 2 1 1 53 GLU H . 53 . HN 1 1 520 1 1 1 1 41 PHE H . 41 . HN 1 1 520 1 2 1 1 54 GLU H . 54 . HN 1 1 521 1 1 1 1 41 PHE H . 41 . HN 1 1 521 1 2 1 1 55 VAL QG . 55 . HG## 1 1 522 1 1 1 1 41 PHE QD . 41 . HD# 1 1 522 1 2 1 1 55 VAL QG . 55 . HG## 1 1 523 1 1 1 1 41 PHE QB . 41 . HB# 1 1 523 1 2 1 1 55 VAL QG . 55 . HG## 1 1 524 1 1 1 1 42 LEU H . 42 . HN 1 1 524 1 2 1 1 42 LEU HG . 42 . HG 1 1 525 1 1 1 1 42 LEU H . 42 . HN 1 1 525 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1 526 1 1 1 1 42 LEU H . 42 . HN 1 1 526 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1 527 1 1 1 1 42 LEU HG . 42 . HG 1 1 527 1 2 1 1 43 THR H . 43 . HN 1 1 528 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1 528 1 2 1 1 43 THR H . 43 . HN 1 1 529 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1 529 1 2 1 1 43 THR H . 43 . HN 1 1 530 1 1 1 1 42 LEU HA . 42 . HA 1 1 530 1 2 1 1 43 THR HB . 43 . HB 1 1 531 1 1 1 1 42 LEU QB . 42 . HB# 1 1 531 1 2 1 1 43 THR H . 43 . HN 1 1 532 1 1 1 1 42 LEU HG . 42 . HG 1 1 532 1 2 1 1 50 VAL HA . 50 . HA 1 1 533 1 1 1 1 42 LEU QD . 42 . HD## 1 1 533 1 2 1 1 50 VAL HA . 50 . HA 1 1 534 1 1 1 1 42 LEU QD . 42 . HD## 1 1 534 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1 535 1 1 1 1 42 LEU QD . 42 . HD## 1 1 535 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1 536 1 1 1 1 42 LEU HG . 42 . HG 1 1 536 1 2 1 1 50 VAL QG . 50 . HG## 1 1 537 1 1 1 1 42 LEU QB . 42 . HB# 1 1 537 1 2 1 1 50 VAL QG . 50 . HG## 1 1 538 1 1 1 1 40 ILE QG . 40 . HG## 1 1 538 1 1 1 1 40 ILE MG . 40 . HG## 1 1 538 1 2 1 1 42 LEU QB . 42 . HB# 1 1 539 1 1 1 1 42 LEU QD . 42 . HD## 1 1 539 1 2 1 1 52 ALA H . 52 . HN 1 1 540 1 1 1 1 42 LEU QD . 42 . HD## 1 1 540 1 2 1 1 52 ALA HA . 52 . HA 1 1 541 1 1 1 1 42 LEU QD . 42 . HD## 1 1 541 1 2 1 1 52 ALA MB . 52 . HB# 1 1 542 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1 542 1 2 1 1 53 GLU H . 53 . HN 1 1 543 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1 543 1 2 1 1 53 GLU H . 53 . HN 1 1 544 1 1 1 1 43 THR H . 43 . HN 1 1 544 1 2 1 1 43 THR HB . 43 . HB 1 1 545 1 1 1 1 43 THR HB . 43 . HB 1 1 545 1 2 1 1 44 ILE H . 44 . HN 1 1 546 1 1 1 1 43 THR H . 43 . HN 1 1 546 1 2 1 1 44 ILE H . 44 . HN 1 1 547 1 1 1 1 43 THR HA . 43 . HA 1 1 547 1 2 1 1 44 ILE H . 44 . HN 1 1 548 1 1 1 1 43 THR H . 43 . HN 1 1 548 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1 549 1 1 1 1 43 THR H . 43 . HN 1 1 549 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1 550 1 1 1 1 43 THR H . 43 . HN 1 1 550 1 2 1 1 51 TYR H . 51 . HN 1 1 551 1 1 1 1 43 THR HB . 43 . HB 1 1 551 1 2 1 1 51 TYR H . 51 . HN 1 1 552 1 1 1 1 43 THR HB . 43 . HB 1 1 552 1 2 1 1 51 TYR QD . 51 . HD# 1 1 553 1 1 1 1 43 THR HB . 43 . HB 1 1 553 1 2 1 1 51 TYR QE . 51 . HE# 1 1 554 1 1 1 1 43 THR MG . 43 . HG2# 1 1 554 1 2 1 1 51 TYR QE . 51 . HE# 1 1 555 1 1 1 1 43 THR HB . 43 . HB 1 1 555 1 2 1 1 51 TYR HB3 . 51 . HB1 1 1 556 1 1 1 1 43 THR HB . 43 . HB 1 1 556 1 2 1 1 51 TYR HB2 . 51 . HB2 1 1 557 1 1 1 1 43 THR H . 43 . HN 1 1 557 1 2 1 1 52 ALA MB . 52 . HB# 1 1 558 1 1 1 1 44 ILE HA . 44 . HA 1 1 558 1 2 1 1 45 ASN H . 45 . HN 1 1 559 1 1 1 1 44 ILE MG . 44 . HG2# 1 1 559 1 2 1 1 45 ASN H . 45 . HN 1 1 560 1 1 1 1 44 ILE H . 44 . HN 1 1 560 1 2 1 1 45 ASN H . 45 . HN 1 1 561 1 1 1 1 44 ILE MG . 44 . HG2# 1 1 561 1 2 1 1 46 ALA HA . 46 . HA 1 1 562 1 1 1 1 44 ILE MG . 44 . HG2# 1 1 562 1 2 1 1 47 ASP H . 47 . HN 1 1 563 1 1 1 1 44 ILE MG . 44 . HG2# 1 1 563 1 2 1 1 48 GLY H . 48 . HN 1 1 564 1 1 1 1 44 ILE MG . 44 . HG2# 1 1 564 1 2 1 1 48 GLY QA . 48 . HA# 1 1 565 1 1 1 1 44 ILE MG . 44 . HG2# 1 1 565 1 2 1 1 49 SER H . 49 . HN 1 1 566 1 1 1 1 44 ILE HA . 44 . HA 1 1 566 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1 567 1 1 1 1 44 ILE HA . 44 . HA 1 1 567 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1 568 1 1 1 1 44 ILE HA . 44 . HA 1 1 568 1 2 1 1 50 VAL HA . 50 . HA 1 1 569 1 1 1 1 44 ILE MD . 44 . HD1# 1 1 569 1 2 1 1 50 VAL HA . 50 . HA 1 1 570 1 1 1 1 44 ILE MG . 44 . HG2# 1 1 570 1 2 1 1 50 VAL HA . 50 . HA 1 1 571 1 1 1 1 45 ASN H . 45 . HN 1 1 571 1 2 1 1 45 ASN QD . 45 . HD2# 1 1 572 1 1 1 1 45 ASN HA . 45 . HA 1 1 572 1 2 1 1 46 ALA MB . 46 . HB# 1 1 573 1 1 1 1 45 ASN HB3 . 45 . HB1 1 1 573 1 2 1 1 47 ASP H . 47 . HN 1 1 574 1 1 1 1 45 ASN HB2 . 45 . HB2 1 1 574 1 2 1 1 47 ASP H . 47 . HN 1 1 575 1 1 1 1 45 ASN H . 45 . HN 1 1 575 1 2 1 1 48 GLY H . 48 . HN 1 1 576 1 1 1 1 45 ASN HB2 . 45 . HB2 1 1 576 1 2 1 1 48 GLY H . 48 . HN 1 1 577 1 1 1 1 45 ASN HB3 . 45 . HB1 1 1 577 1 2 1 1 48 GLY H . 48 . HN 1 1 578 1 1 1 1 45 ASN H . 45 . HN 1 1 578 1 2 1 1 49 SER H . 49 . HN 1 1 579 1 1 1 1 45 ASN HB2 . 45 . HB2 1 1 579 1 2 1 1 49 SER H . 49 . HN 1 1 580 1 1 1 1 45 ASN HB3 . 45 . HB1 1 1 580 1 2 1 1 49 SER H . 49 . HN 1 1 581 1 1 1 1 45 ASN HD22 . 45 . HD22 1 1 581 1 2 1 1 49 SER H . 49 . HN 1 1 582 1 1 1 1 45 ASN HD21 . 45 . HD21 1 1 582 1 2 1 1 49 SER H . 49 . HN 1 1 583 1 1 1 1 45 ASN H . 45 . HN 1 1 583 1 2 1 1 50 VAL HA . 50 . HA 1 1 584 1 1 1 1 45 ASN QD . 45 . HD2# 1 1 584 1 2 1 1 51 TYR QD . 51 . HD# 1 1 585 1 1 1 1 45 ASN QD . 45 . HD2# 1 1 585 1 2 1 1 51 TYR QE . 51 . HE# 1 1 586 1 1 1 1 45 ASN H . 45 . HN 1 1 586 1 2 1 1 51 TYR H . 51 . HN 1 1 587 1 1 1 1 46 ALA H . 46 . HN 1 1 587 1 2 1 1 46 ALA MB . 46 . HB# 1 1 588 1 1 1 1 46 ALA H . 46 . HN 1 1 588 1 2 1 1 47 ASP H . 47 . HN 1 1 589 1 1 1 1 46 ALA MB . 46 . HB# 1 1 589 1 2 1 1 47 ASP H . 47 . HN 1 1 590 1 1 1 1 46 ALA MB . 46 . HB# 1 1 590 1 2 1 1 47 ASP HA . 47 . HA 1 1 591 1 1 1 1 46 ALA H . 46 . HN 1 1 591 1 2 1 1 48 GLY H . 48 . HN 1 1 592 1 1 1 1 46 ALA MB . 46 . HB# 1 1 592 1 2 1 1 48 GLY H . 48 . HN 1 1 593 1 1 1 1 46 ALA HA . 46 . HA 1 1 593 1 2 1 1 48 GLY H . 48 . HN 1 1 594 1 1 1 1 46 ALA HA . 46 . HA 1 1 594 1 2 1 1 48 GLY QA . 48 . HA# 1 1 595 1 1 1 1 46 ALA MB . 46 . HB# 1 1 595 1 2 1 1 49 SER H . 49 . HN 1 1 596 1 1 1 1 47 ASP H . 47 . HN 1 1 596 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1 597 1 1 1 1 47 ASP H . 47 . HN 1 1 597 1 2 1 1 47 ASP HB3 . 47 . HB1 1 1 598 1 1 1 1 47 ASP HA . 47 . HA 1 1 598 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1 599 1 1 1 1 47 ASP HA . 47 . HA 1 1 599 1 2 1 1 47 ASP HB3 . 47 . HB1 1 1 600 1 1 1 1 47 ASP H . 47 . HN 1 1 600 1 2 1 1 48 GLY H . 48 . HN 1 1 601 1 1 1 1 47 ASP HA . 47 . HA 1 1 601 1 2 1 1 48 GLY H . 48 . HN 1 1 602 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1 602 1 2 1 1 48 GLY H . 48 . HN 1 1 603 1 1 1 1 47 ASP HB3 . 47 . HB1 1 1 603 1 2 1 1 48 GLY H . 48 . HN 1 1 604 1 1 1 1 47 ASP H . 47 . HN 1 1 604 1 2 1 1 48 GLY QA . 48 . HA# 1 1 605 1 1 1 1 47 ASP H . 47 . HN 1 1 605 1 2 1 1 49 SER H . 49 . HN 1 1 606 1 1 1 1 47 ASP HA . 47 . HA 1 1 606 1 2 1 1 49 SER H . 49 . HN 1 1 607 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1 607 1 2 1 1 49 SER H . 49 . HN 1 1 608 1 1 1 1 47 ASP HB3 . 47 . HB1 1 1 608 1 2 1 1 49 SER H . 49 . HN 1 1 609 1 1 1 1 48 GLY H . 48 . HN 1 1 609 1 2 1 1 48 GLY QA . 48 . HA# 1 1 610 1 1 1 1 48 GLY H . 48 . HN 1 1 610 1 2 1 1 49 SER H . 49 . HN 1 1 611 1 1 1 1 48 GLY QA . 48 . HA# 1 1 611 1 2 1 1 49 SER H . 49 . HN 1 1 612 1 1 1 1 48 GLY H . 48 . HN 1 1 612 1 2 1 1 49 SER QB . 49 . HB# 1 1 613 1 1 1 1 49 SER HA . 49 . HA 1 1 613 1 2 1 1 49 SER HB3 . 49 . HB1 1 1 614 1 1 1 1 49 SER HA . 49 . HA 1 1 614 1 2 1 1 49 SER HB2 . 49 . HB2 1 1 615 1 1 1 1 49 SER HA . 49 . HA 1 1 615 1 2 1 1 50 VAL H . 50 . HN 1 1 616 1 1 1 1 49 SER HB3 . 49 . HB1 1 1 616 1 2 1 1 50 VAL H . 50 . HN 1 1 617 1 1 1 1 49 SER HB2 . 49 . HB2 1 1 617 1 2 1 1 50 VAL H . 50 . HN 1 1 618 1 1 1 1 49 SER H . 49 . HN 1 1 618 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1 619 1 1 1 1 49 SER H . 49 . HN 1 1 619 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1 620 1 1 1 1 50 VAL H . 50 . HN 1 1 620 1 2 1 1 50 VAL HB . 50 . HB 1 1 621 1 1 1 1 50 VAL H . 50 . HN 1 1 621 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1 622 1 1 1 1 50 VAL H . 50 . HN 1 1 622 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1 623 1 1 1 1 50 VAL HA . 50 . HA 1 1 623 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1 624 1 1 1 1 50 VAL HA . 50 . HA 1 1 624 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1 625 1 1 1 1 50 VAL H . 50 . HN 1 1 625 1 2 1 1 51 TYR H . 51 . HN 1 1 626 1 1 1 1 50 VAL HA . 50 . HA 1 1 626 1 2 1 1 51 TYR H . 51 . HN 1 1 627 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1 627 1 2 1 1 51 TYR H . 51 . HN 1 1 628 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 1 628 1 2 1 1 51 TYR H . 51 . HN 1 1 629 1 1 1 1 50 VAL HA . 50 . HA 1 1 629 1 2 1 1 51 TYR QB . 51 . HB# 1 1 630 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1 630 1 2 1 1 51 TYR HA . 51 . HA 1 1 631 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 1 631 1 2 1 1 51 TYR HA . 51 . HA 1 1 632 1 1 1 1 51 TYR H . 51 . HN 1 1 632 1 2 1 1 51 TYR QB . 51 . HB# 1 1 633 1 1 1 1 51 TYR HB2 . 51 . HB2 1 1 633 1 2 1 1 51 TYR QE . 51 . HE# 1 1 634 1 1 1 1 51 TYR H . 51 . HN 1 1 634 1 2 1 1 51 TYR QD . 51 . HD# 1 1 635 1 1 1 1 51 TYR HA . 51 . HA 1 1 635 1 2 1 1 51 TYR HB2 . 51 . HB2 1 1 636 1 1 1 1 51 TYR HA . 51 . HA 1 1 636 1 2 1 1 51 TYR HB3 . 51 . HB1 1 1 637 1 1 1 1 51 TYR QD . 51 . HD# 1 1 637 1 2 1 1 52 ALA H . 52 . HN 1 1 638 1 1 1 1 51 TYR HA . 51 . HA 1 1 638 1 2 1 1 52 ALA H . 52 . HN 1 1 639 1 1 1 1 51 TYR HB3 . 51 . HB1 1 1 639 1 2 1 1 52 ALA H . 52 . HN 1 1 640 1 1 1 1 51 TYR HB2 . 51 . HB2 1 1 640 1 2 1 1 52 ALA H . 52 . HN 1 1 641 1 1 1 1 51 TYR QD . 51 . HD# 1 1 641 1 2 1 1 53 GLU QG . 53 . HG# 1 1 642 1 1 1 1 51 TYR QD . 51 . HD# 1 1 642 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1 643 1 1 1 1 51 TYR QE . 51 . HE# 1 1 643 1 2 1 1 53 GLU HA . 53 . HA 1 1 644 1 1 1 1 51 TYR QE . 51 . HE# 1 1 644 1 2 1 1 53 GLU QG . 53 . HG# 1 1 645 1 1 1 1 51 TYR QE . 51 . HE# 1 1 645 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1 646 1 1 1 1 51 TYR QE . 51 . HE# 1 1 646 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1 647 1 1 1 1 51 TYR QD . 51 . HD# 1 1 647 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1 648 1 1 1 1 52 ALA H . 52 . HN 1 1 648 1 2 1 1 52 ALA MB . 52 . HB# 1 1 649 1 1 1 1 52 ALA MB . 52 . HB# 1 1 649 1 2 1 1 53 GLU H . 53 . HN 1 1 650 1 1 1 1 53 GLU H . 53 . HN 1 1 650 1 2 1 1 53 GLU QG . 53 . HG# 1 1 651 1 1 1 1 53 GLU QG . 53 . HG# 1 1 651 1 2 1 1 54 GLU H . 54 . HN 1 1 652 1 1 1 1 53 GLU HB3 . 53 . HB1 1 1 652 1 2 1 1 54 GLU H . 54 . HN 1 1 653 1 1 1 1 53 GLU HB2 . 53 . HB2 1 1 653 1 2 1 1 54 GLU H . 54 . HN 1 1 654 1 1 1 1 53 GLU HA . 53 . HA 1 1 654 1 2 1 1 54 GLU H . 54 . HN 1 1 655 1 1 1 1 54 GLU H . 54 . HN 1 1 655 1 2 1 1 55 VAL H . 55 . HN 1 1 656 1 1 1 1 54 GLU H . 54 . HN 1 1 656 1 2 1 1 55 VAL QG . 55 . HG## 1 1 657 1 1 1 1 54 GLU HA . 54 . HA 1 1 657 1 2 1 1 55 VAL H . 55 . HN 1 1 658 1 1 1 1 54 GLU QG . 54 . HG# 1 1 658 1 2 1 1 55 VAL H . 55 . HN 1 1 659 1 1 1 1 55 VAL H . 55 . HN 1 1 659 1 2 1 1 55 VAL QG . 55 . HG## 1 1 660 1 1 1 1 55 VAL HA . 55 . HA 1 1 660 1 2 1 1 55 VAL QG . 55 . HG## 1 1 661 1 1 1 1 55 VAL HA . 55 . HA 1 1 661 1 2 1 1 56 LYS H . 56 . HN 1 1 662 1 1 1 1 55 VAL QG . 55 . HG## 1 1 662 1 2 1 1 56 LYS H . 56 . HN 1 1 663 1 1 1 1 56 LYS HA . 56 . HA 1 1 663 1 2 1 1 56 LYS QB . 56 . HB# 1 1 664 1 1 1 1 56 LYS H . 56 . HN 1 1 664 1 2 1 1 57 PRO QD . 57 . HD# 1 1 665 1 1 1 1 56 LYS HA . 56 . HA 1 1 665 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1 666 1 1 1 1 56 LYS HA . 56 . HA 1 1 666 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1 667 1 1 1 1 57 PRO HA . 57 . HA 1 1 667 1 2 1 1 58 ASP H . 58 . HN 1 1 668 1 1 1 1 57 PRO QB . 57 . HB# 1 1 668 1 2 1 1 58 ASP H . 58 . HN 1 1 669 1 1 1 1 58 ASP H . 58 . HN 1 1 669 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1 670 1 1 1 1 58 ASP H . 58 . HN 1 1 670 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1 671 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1 671 1 2 1 1 60 SER H . 60 . HN 1 1 672 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1 672 1 2 1 1 60 SER H . 60 . HN 1 1 673 1 1 1 1 59 PRO HA . 59 . HA 1 1 673 1 2 1 1 60 SER H . 60 . HN 1 1 674 1 1 1 1 59 PRO QB . 59 . HB# 1 1 674 1 2 1 1 60 SER H . 60 . HN 1 1 675 1 1 1 1 60 SER H . 60 . HN 1 1 675 1 2 1 1 61 ASN H . 61 . HN 1 1 676 1 1 1 1 60 SER HB2 . 60 . HB2 1 1 676 1 2 1 1 61 ASN H . 61 . HN 1 1 677 1 1 1 1 60 SER HB3 . 60 . HB1 1 1 677 1 2 1 1 61 ASN H . 61 . HN 1 1 678 1 1 1 1 61 ASN HA . 61 . HA 1 1 678 1 2 1 1 62 LYS H . 62 . HN 1 1 679 1 1 1 1 61 ASN HB3 . 61 . HB1 1 1 679 1 2 1 1 62 LYS H . 62 . HN 1 1 680 1 1 1 1 61 ASN HB2 . 61 . HB2 1 1 680 1 2 1 1 62 LYS H . 62 . HN 1 1 681 1 1 1 1 62 LYS HA . 62 . HA 1 1 681 1 2 1 1 63 LYS H . 63 . HN 1 1 682 1 1 1 1 63 LYS HA . 63 . HA 1 1 682 1 2 1 1 64 THR H . 64 . HN 1 1 683 1 1 1 1 64 THR H . 64 . HN 1 1 683 1 2 1 1 64 THR MG . 64 . HG2# 1 1 684 1 1 1 1 64 THR HA . 64 . HA 1 1 684 1 2 1 1 65 THR H . 65 . HN 1 1 685 1 1 1 1 64 THR HB . 64 . HB 1 1 685 1 2 1 1 65 THR H . 65 . HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 5.0 1.8 5.0 1 1 2 1 . . . . . 6.0 1.8 6.0 1 1 3 1 . . . . . 4.5 1.8 4.5 1 1 4 1 . . . . . 2.8 1.8 2.8 1 1 5 1 . . . . . 4.5 1.8 4.5 1 1 6 1 . . . . . 4.5 1.8 4.5 1 1 7 1 . . . . . 2.8 1.8 2.8 1 1 8 1 . . . . . 4.5 1.8 4.5 1 1 9 1 . . . . . 5.0 1.8 5.0 1 1 10 1 . . . . . 4.5 1.8 4.5 1 1 11 1 . . . . . 3.4 1.8 3.4 1 1 12 1 . . . . . 3.4 1.8 3.4 1 1 13 1 . . . . . 4.5 1.8 4.5 1 1 14 1 . . . . . 2.8 1.8 2.8 1 1 15 1 . . . . . 4.5 1.8 4.5 1 1 16 1 . . . . . 3.4 1.8 3.4 1 1 17 1 . . . . . 2.8 1.8 2.8 1 1 18 1 . . . . . 4.5 1.8 4.5 1 1 19 1 . . . . . 4.5 1.8 4.5 1 1 20 1 . . . . . 5.0 1.8 5.0 1 1 21 1 . . . . . 5.0 1.8 5.0 1 1 22 1 . . . . . 5.0 1.8 5.0 1 1 23 1 . . . . . 6.0 1.8 6.0 1 1 24 1 . . . . . 5.0 1.8 5.0 1 1 25 1 . . . . . 3.4 1.8 3.4 1 1 26 1 . . . . . 3.4 1.8 3.4 1 1 27 1 . . . . . 4.5 1.8 4.5 1 1 28 1 . . . . . 4.5 1.8 4.5 1 1 29 1 . . . . . 3.4 1.8 3.4 1 1 30 1 . . . . . 4.5 1.8 4.5 1 1 31 1 . . . . . 3.4 1.8 3.4 1 1 32 1 . . . . . 4.5 1.8 4.5 1 1 33 1 . . . . . 4.5 1.8 4.5 1 1 34 1 . . . . . 4.5 1.8 4.5 1 1 35 1 . . . . . 5.0 1.8 5.0 1 1 36 1 . . . . . 3.4 1.8 3.4 1 1 37 1 . . . . . 6.0 1.8 6.0 1 1 38 1 . . . . . 3.4 1.8 3.4 1 1 39 1 . . . . . 3.4 1.8 3.4 1 1 40 1 . . . . . 3.4 1.8 3.4 1 1 41 1 . . . . . 4.5 1.8 4.5 1 1 42 1 . . . . . 3.4 1.8 3.4 1 1 43 1 . . . . . 3.4 1.8 3.4 1 1 44 1 . . . . . 4.5 1.8 4.5 1 1 45 1 . . . . . 4.5 1.8 4.5 1 1 46 1 . . . . . 6.0 1.8 6.0 1 1 47 1 . . . . . 5.0 1.8 5.0 1 1 48 1 . . . . . 5.0 1.8 5.0 1 1 49 1 . . . . . 5.0 1.8 5.0 1 1 50 1 . . . . . 6.0 1.8 6.0 1 1 51 1 . . . . . 6.0 1.8 6.0 1 1 52 1 . . . . . 4.5 1.8 4.5 1 1 53 1 . . . . . 6.0 1.8 6.0 1 1 54 1 . . . . . 5.0 1.8 5.0 1 1 55 1 . . . . . 6.0 1.8 6.0 1 1 56 1 . . . . . 4.5 1.8 4.5 1 1 57 1 . . . . . 6.0 1.8 6.0 1 1 58 1 . . . . . 4.5 1.8 4.5 1 1 59 1 . . . . . 6.0 1.8 6.0 1 1 60 1 . . . . . 5.0 1.8 5.0 1 1 61 1 . . . . . 2.8 1.8 2.8 1 1 62 1 . . . . . 3.4 1.8 3.4 1 1 63 1 . . . . . 2.8 1.8 2.8 1 1 64 1 . . . . . 4.5 1.8 4.5 1 1 65 1 . . . . . 6.0 1.8 6.0 1 1 66 1 . . . . . 4.5 1.8 4.5 1 1 67 1 . . . . . 4.5 1.8 4.5 1 1 68 1 . . . . . 3.4 1.8 3.4 1 1 69 1 . . . . . 4.5 1.8 4.5 1 1 70 1 . . . . . 6.0 1.8 6.0 1 1 71 1 . . . . . 3.4 1.8 3.4 1 1 72 1 . . . . . 4.5 1.8 4.5 1 1 73 1 . . . . . 4.5 1.8 4.5 1 1 74 1 . . . . . 3.4 1.8 3.4 1 1 75 1 . . . . . 6.0 1.8 6.0 1 1 76 1 . . . . . 2.8 1.8 2.8 1 1 77 1 . . . . . 6.0 1.8 6.0 1 1 78 1 . . . . . 4.5 1.8 4.5 1 1 79 1 . . . . . 6.0 1.8 6.0 1 1 80 1 . . . . . 4.5 1.8 4.5 1 1 81 1 . . . . . 4.5 1.8 4.5 1 1 82 1 . . . . . 3.4 1.8 3.4 1 1 83 1 . . . . . 5.0 1.8 5.0 1 1 84 1 . . . . . 5.0 1.8 5.0 1 1 85 1 . . . . . 5.0 1.8 5.0 1 1 86 1 . . . . . 5.0 1.8 5.0 1 1 87 1 . . . . . 4.5 1.8 4.5 1 1 88 1 . . . . . 4.5 1.8 4.5 1 1 89 1 . . . . . 4.5 1.8 4.5 1 1 90 1 . . . . . 4.5 1.8 4.5 1 1 91 1 . . . . . 3.4 1.8 3.4 1 1 92 1 . . . . . 6.0 1.8 6.0 1 1 93 1 . . . . . 6.0 1.8 6.0 1 1 94 1 . . . . . 6.0 1.8 6.0 1 1 95 1 . . . . . 3.4 1.8 3.4 1 1 96 1 . . . . . 6.0 1.8 6.0 1 1 97 1 . . . . . 4.5 1.8 4.5 1 1 98 1 . . . . . 4.5 1.8 4.5 1 1 99 1 . . . . . 5.0 1.8 5.0 1 1 100 1 . . . . . 4.5 1.8 4.5 1 1 101 1 . . . . . 4.5 1.8 4.5 1 1 102 1 . . . . . 6.0 1.8 6.0 1 1 103 1 . . . . . 3.4 1.8 3.4 1 1 104 1 . . . . . 3.4 1.8 3.4 1 1 105 1 . . . . . 6.0 1.8 6.0 1 1 106 1 . . . . . 4.5 1.8 4.5 1 1 107 1 . . . . . 4.5 1.8 4.5 1 1 108 1 . . . . . 4.5 1.8 4.5 1 1 109 1 . . . . . 4.5 1.8 4.5 1 1 110 1 . . . . . 4.5 1.8 4.5 1 1 111 1 . . . . . 6.0 1.8 6.0 1 1 112 1 . . . . . 6.0 1.8 6.0 1 1 113 1 . . . . . 5.0 1.8 5.0 1 1 114 1 . . . . . 5.0 1.8 5.0 1 1 115 1 . . . . . 2.8 1.8 2.8 1 1 116 1 . . . . . 3.4 1.8 3.4 1 1 117 1 . . . . . 4.5 1.8 4.5 1 1 118 1 . . . . . 4.5 1.8 4.5 1 1 119 1 . . . . . 5.0 1.8 5.0 1 1 120 1 . . . . . 4.5 1.8 4.5 1 1 121 1 . . . . . 4.5 1.8 4.5 1 1 122 1 . . . . . 6.0 1.8 6.0 1 1 123 1 . . . . . 6.0 1.8 6.0 1 1 124 1 . . . . . 4.5 1.8 4.5 1 1 125 1 . . . . . 5.0 1.8 5.0 1 1 126 1 . . . . . 6.0 1.8 6.0 1 1 127 1 . . . . . 3.4 1.8 3.4 1 1 128 1 . . . . . 6.0 1.8 6.0 1 1 129 1 . . . . . 6.0 1.8 6.0 1 1 130 1 . . . . . 4.5 1.8 4.5 1 1 131 1 . . . . . 3.4 1.8 3.4 1 1 132 1 . . . . . 3.4 1.8 3.4 1 1 133 1 . . . . . 2.8 1.8 2.8 1 1 134 1 . . . . . 5.0 1.8 5.0 1 1 135 1 . . . . . 4.5 1.8 4.5 1 1 136 1 . . . . . 4.5 1.8 4.5 1 1 137 1 . . . . . 3.4 1.8 3.4 1 1 138 1 . . . . . 3.4 1.8 3.4 1 1 139 1 . . . . . 6.0 1.8 6.0 1 1 140 1 . . . . . 4.5 1.8 4.5 1 1 141 1 . . . . . 6.0 1.8 6.0 1 1 142 1 . . . . . 6.0 1.8 6.0 1 1 143 1 . . . . . 4.5 1.8 4.5 1 1 144 1 . . . . . 4.5 1.8 4.5 1 1 145 1 . . . . . 3.4 1.8 3.4 1 1 146 1 . . . . . 4.5 1.8 4.5 1 1 147 1 . . . . . 6.0 1.8 6.0 1 1 148 1 . . . . . 2.8 1.8 2.8 1 1 149 1 . . . . . 3.4 1.8 3.4 1 1 150 1 . . . . . 6.0 1.8 6.0 1 1 151 1 . . . . . 4.5 1.8 4.5 1 1 152 1 . . . . . 3.4 1.8 3.4 1 1 153 1 . . . . . 4.5 1.8 4.5 1 1 154 1 . . . . . 4.5 1.8 4.5 1 1 155 1 . . . . . 3.4 1.8 3.4 1 1 156 1 . . . . . 6.0 1.8 6.0 1 1 157 1 . . . . . 3.4 1.8 3.4 1 1 158 1 . . . . . 4.5 1.8 4.5 1 1 159 1 . . . . . 3.4 1.8 3.4 1 1 160 1 . . . . . 3.4 1.8 3.4 1 1 161 1 . . . . . 2.8 1.8 2.8 1 1 162 1 . . . . . 3.4 1.8 3.4 1 1 163 1 . . . . . 5.0 1.8 5.0 1 1 164 1 . . . . . 2.8 1.8 2.8 1 1 165 1 . . . . . 4.5 1.8 4.5 1 1 166 1 . . . . . 6.0 1.8 6.0 1 1 167 1 . . . . . 5.0 1.8 5.0 1 1 168 1 . . . . . 6.0 1.8 6.0 1 1 169 1 . . . . . 4.5 1.8 4.5 1 1 170 1 . . . . . 4.5 1.8 4.5 1 1 171 1 . . . . . 2.8 1.8 2.8 1 1 172 1 . . . . . 4.5 1.8 4.5 1 1 173 1 . . . . . 4.5 1.8 4.5 1 1 174 1 . . . . . 3.4 1.8 3.4 1 1 175 1 . . . . . 3.4 1.8 3.4 1 1 176 1 . . . . . 4.5 1.8 4.5 1 1 177 1 . . . . . 3.4 1.8 3.4 1 1 178 1 . . . . . 3.4 1.8 3.4 1 1 179 1 . . . . . 2.8 1.8 2.8 1 1 180 1 . . . . . 4.5 1.8 4.5 1 1 181 1 . . . . . 6.0 1.8 6.0 1 1 182 1 . . . . . 3.4 1.8 3.4 1 1 183 1 . . . . . 6.0 1.8 6.0 1 1 184 1 . . . . . 6.0 1.8 6.0 1 1 185 1 . . . . . 3.4 1.8 3.4 1 1 186 1 . . . . . 3.4 1.8 3.4 1 1 187 1 . . . . . 6.0 1.8 6.0 1 1 188 1 . . . . . 3.4 1.8 3.4 1 1 189 1 . . . . . 4.5 1.8 4.5 1 1 190 1 . . . . . 3.4 1.8 3.4 1 1 191 1 . . . . . 2.8 1.8 2.8 1 1 192 1 . . . . . 5.0 1.8 5.0 1 1 193 1 . . . . . 6.0 1.8 6.0 1 1 194 1 . . . . . 5.0 1.8 5.0 1 1 195 1 . . . . . 6.0 1.8 6.0 1 1 196 1 . . . . . 6.0 1.8 6.0 1 1 197 1 . . . . . 6.0 1.8 6.0 1 1 198 1 . . . . . 6.0 1.8 6.0 1 1 199 1 . . . . . 6.0 1.8 6.0 1 1 200 1 . . . . . 4.5 1.8 4.5 1 1 201 1 . . . . . 6.0 1.8 6.0 1 1 202 1 . . . . . 5.0 1.8 5.0 1 1 203 1 . . . . . 5.0 1.8 5.0 1 1 204 1 . . . . . 6.0 1.8 6.0 1 1 205 1 . . . . . 3.4 1.8 3.4 1 1 206 1 . . . . . 3.4 1.8 3.4 1 1 207 1 . . . . . 2.8 1.8 2.8 1 1 208 1 . . . . . 2.8 1.8 2.8 1 1 209 1 . . . . . 6.0 1.8 6.0 1 1 210 1 . . . . . 4.5 1.8 4.5 1 1 211 1 . . . . . 4.5 1.8 4.5 1 1 212 1 . . . . . 4.5 1.8 4.5 1 1 213 1 . . . . . 3.4 1.8 3.4 1 1 214 1 . . . . . 4.5 1.8 4.5 1 1 215 1 . . . . . 3.4 1.8 3.4 1 1 216 1 . . . . . 3.4 1.8 3.4 1 1 217 1 . . . . . 4.5 1.8 4.5 1 1 218 1 . . . . . 3.4 1.8 3.4 1 1 219 1 . . . . . 3.4 1.8 3.4 1 1 220 1 . . . . . 3.4 1.8 3.4 1 1 221 1 . . . . . 3.4 1.8 3.4 1 1 222 1 . . . . . 3.4 1.8 3.4 1 1 223 1 . . . . . 6.0 1.8 6.0 1 1 224 1 . . . . . 4.5 1.8 4.5 1 1 225 1 . . . . . 6.0 1.8 6.0 1 1 226 1 . . . . . 5.0 1.8 5.0 1 1 227 1 . . . . . 4.5 1.8 4.5 1 1 228 1 . . . . . 3.4 1.8 3.4 1 1 229 1 . . . . . 2.8 1.8 2.8 1 1 230 1 . . . . . 4.5 1.8 4.5 1 1 231 1 . . . . . 3.4 1.8 3.4 1 1 232 1 . . . . . 6.0 1.8 6.0 1 1 233 1 . . . . . 6.0 1.8 6.0 1 1 234 1 . . . . . 6.0 1.8 6.0 1 1 235 1 . . . . . 5.0 1.8 5.0 1 1 236 1 . . . . . 5.0 1.8 5.0 1 1 237 1 . . . . . 6.0 1.8 6.0 1 1 238 1 . . . . . 6.0 1.8 6.0 1 1 239 1 . . . . . 4.5 1.8 4.5 1 1 240 1 . . . . . 6.0 1.8 6.0 1 1 241 1 . . . . . 5.0 1.8 5.0 1 1 242 1 . . . . . 4.5 1.8 4.5 1 1 243 1 . . . . . 4.5 1.8 4.5 1 1 244 1 . . . . . 3.4 1.8 3.4 1 1 245 1 . . . . . 2.8 1.8 2.8 1 1 246 1 . . . . . 4.5 1.8 4.5 1 1 247 1 . . . . . 6.0 1.8 6.0 1 1 248 1 . . . . . 4.5 1.8 4.5 1 1 249 1 . . . . . 4.5 1.8 4.5 1 1 250 1 . . . . . 6.0 1.8 6.0 1 1 251 1 . . . . . 4.5 1.8 4.5 1 1 252 1 . . . . . 5.0 1.8 5.0 1 1 253 1 . . . . . 5.0 1.8 5.0 1 1 254 1 . . . . . 5.0 1.8 5.0 1 1 255 1 . . . . . 6.0 1.8 6.0 1 1 256 1 . . . . . 4.5 1.8 4.5 1 1 257 1 . . . . . 5.0 1.8 5.0 1 1 258 1 . . . . . 5.0 1.8 5.0 1 1 259 1 . . . . . 3.4 1.8 3.4 1 1 260 1 . . . . . 4.5 1.8 4.5 1 1 261 1 . . . . . 5.0 1.8 5.0 1 1 262 1 . . . . . 5.0 1.8 5.0 1 1 263 1 . . . . . 2.8 1.8 2.8 1 1 264 1 . . . . . 5.0 1.8 5.0 1 1 265 1 . . . . . 5.0 1.8 5.0 1 1 266 1 . . . . . 3.4 1.8 3.4 1 1 267 1 . . . . . 3.4 1.8 3.4 1 1 268 1 . . . . . 6.0 1.8 6.0 1 1 269 1 . . . . . 4.5 1.8 4.5 1 1 270 1 . . . . . 2.8 1.8 2.8 1 1 271 1 . . . . . 5.0 1.8 5.0 1 1 272 1 . . . . . 5.0 1.8 5.0 1 1 273 1 . . . . . 6.0 1.8 6.0 1 1 274 1 . . . . . 4.5 1.8 4.5 1 1 275 1 . . . . . 3.4 1.8 3.4 1 1 276 1 . . . . . 3.4 1.8 3.4 1 1 277 1 . . . . . 5.0 1.8 5.0 1 1 278 1 . . . . . 5.0 1.8 5.0 1 1 279 1 . . . . . 2.8 1.8 2.8 1 1 280 1 . . . . . 3.4 1.8 3.4 1 1 281 1 . . . . . 2.8 1.8 2.8 1 1 282 1 . . . . . 4.5 1.8 4.5 1 1 283 1 . . . . . 3.4 1.8 3.4 1 1 284 1 . . . . . 4.5 1.8 4.5 1 1 285 1 . . . . . 5.0 1.8 5.0 1 1 286 1 . . . . . 6.0 1.8 6.0 1 1 287 1 . . . . . 5.0 1.8 5.0 1 1 288 1 . . . . . 5.0 1.8 5.0 1 1 289 1 . . . . . 6.0 1.8 6.0 1 1 290 1 . . . . . 5.0 1.8 5.0 1 1 291 1 . . . . . 4.5 1.8 4.5 1 1 292 1 . . . . . 6.0 1.8 6.0 1 1 293 1 . . . . . 6.0 1.8 6.0 1 1 294 1 . . . . . 6.0 1.8 6.0 1 1 295 1 . . . . . 6.0 1.8 6.0 1 1 296 1 . . . . . 5.0 1.8 5.0 1 1 297 1 . . . . . 5.0 1.8 5.0 1 1 298 1 . . . . . 4.5 1.8 4.5 1 1 299 1 . . . . . 4.5 1.8 4.5 1 1 300 1 . . . . . 3.4 1.8 3.4 1 1 301 1 . . . . . 3.4 1.8 3.4 1 1 302 1 . . . . . 5.0 1.8 5.0 1 1 303 1 . . . . . 5.0 1.8 5.0 1 1 304 1 . . . . . 6.0 1.8 6.0 1 1 305 1 . . . . . 6.0 1.8 6.0 1 1 306 1 . . . . . 5.0 1.8 5.0 1 1 307 1 . . . . . 5.0 1.8 5.0 1 1 308 1 . . . . . 4.5 1.8 4.5 1 1 309 1 . . . . . 5.0 1.8 5.0 1 1 310 1 . . . . . 5.0 1.8 5.0 1 1 311 1 . . . . . 4.5 1.8 4.5 1 1 312 1 . . . . . 4.5 1.8 4.5 1 1 313 1 . . . . . 6.0 1.8 6.0 1 1 314 1 . . . . . 6.0 1.8 6.0 1 1 315 1 . . . . . 4.5 1.8 4.5 1 1 316 1 . . . . . 4.5 1.8 4.5 1 1 317 1 . . . . . 6.0 1.8 6.0 1 1 318 1 . . . . . 4.5 1.8 4.5 1 1 319 1 . . . . . 4.5 1.8 4.5 1 1 320 1 . . . . . 4.5 1.8 4.5 1 1 321 1 . . . . . 3.4 1.8 3.4 1 1 322 1 . . . . . 3.4 1.8 3.4 1 1 323 1 . . . . . 6.0 1.8 6.0 1 1 324 1 . . . . . 3.4 1.8 3.4 1 1 325 1 . . . . . 2.8 1.8 2.8 1 1 326 1 . . . . . 3.4 1.8 3.4 1 1 327 1 . . . . . 3.4 1.8 3.4 1 1 328 1 . . . . . 5.0 1.8 5.0 1 1 329 1 . . . . . 4.5 1.8 4.5 1 1 330 1 . . . . . 6.0 1.8 6.0 1 1 331 1 . . . . . 6.0 1.8 6.0 1 1 332 1 . . . . . 6.0 1.8 6.0 1 1 333 1 . . . . . 6.0 1.8 6.0 1 1 334 1 . . . . . 3.4 1.8 3.4 1 1 335 1 . . . . . 3.4 1.8 3.4 1 1 336 1 . . . . . 3.4 1.8 3.4 1 1 337 1 . . . . . 4.5 1.8 4.5 1 1 338 1 . . . . . 2.8 1.8 2.8 1 1 339 1 . . . . . 4.5 1.8 4.5 1 1 340 1 . . . . . 4.5 1.8 4.5 1 1 341 1 . . . . . 4.5 1.8 4.5 1 1 342 1 . . . . . 3.4 1.8 3.4 1 1 343 1 . . . . . 6.0 1.8 6.0 1 1 344 1 . . . . . 6.0 1.8 6.0 1 1 345 1 . . . . . 4.5 1.8 4.5 1 1 346 1 . . . . . 4.5 1.8 4.5 1 1 347 1 . . . . . 5.0 1.8 5.0 1 1 348 1 . . . . . 3.4 1.8 3.4 1 1 349 1 . . . . . 2.8 1.8 2.8 1 1 350 1 . . . . . 3.4 1.8 3.4 1 1 351 1 . . . . . 3.4 1.8 3.4 1 1 352 1 . . . . . 3.4 1.8 3.4 1 1 353 1 . . . . . 4.5 1.8 4.5 1 1 354 1 . . . . . 6.0 1.8 6.0 1 1 355 1 . . . . . 6.0 1.8 6.0 1 1 356 1 . . . . . 4.5 1.8 4.5 1 1 357 1 . . . . . 3.4 1.8 3.4 1 1 358 1 . . . . . 4.5 1.8 4.5 1 1 359 1 . . . . . 6.0 1.8 6.0 1 1 360 1 . . . . . 2.8 1.8 2.8 1 1 361 1 . . . . . 5.0 1.8 5.0 1 1 362 1 . . . . . 4.5 1.8 4.5 1 1 363 1 . . . . . 6.0 1.8 6.0 1 1 364 1 . . . . . 6.0 1.8 6.0 1 1 365 1 . . . . . 6.0 1.8 6.0 1 1 366 1 . . . . . 3.4 1.8 3.4 1 1 367 1 . . . . . 6.0 1.8 6.0 1 1 368 1 . . . . . 6.0 1.8 6.0 1 1 369 1 . . . . . 2.8 1.8 2.8 1 1 370 1 . . . . . 3.4 1.8 3.4 1 1 371 1 . . . . . 3.4 1.8 3.4 1 1 372 1 . . . . . 3.4 1.8 3.4 1 1 373 1 . . . . . 4.5 1.8 4.5 1 1 374 1 . . . . . 4.5 1.8 4.5 1 1 375 1 . . . . . 4.5 1.8 4.5 1 1 376 1 . . . . . 3.4 1.8 3.4 1 1 377 1 . . . . . 6.0 1.8 6.0 1 1 378 1 . . . . . 4.5 1.8 4.5 1 1 379 1 . . . . . 3.4 1.8 3.4 1 1 380 1 . . . . . 4.5 1.8 4.5 1 1 381 1 . . . . . 3.4 1.8 3.4 1 1 382 1 . . . . . 2.8 1.8 2.8 1 1 383 1 . . . . . 4.5 1.8 4.5 1 1 384 1 . . . . . 4.5 1.8 4.5 1 1 385 1 . . . . . 4.5 1.8 4.5 1 1 386 1 . . . . . 4.5 1.8 4.5 1 1 387 1 . . . . . 3.4 1.8 3.4 1 1 388 1 . . . . . 3.4 1.8 3.4 1 1 389 1 . . . . . 4.5 1.8 4.5 1 1 390 1 . . . . . 4.5 1.8 4.5 1 1 391 1 . . . . . 5.0 1.8 5.0 1 1 392 1 . . . . . 6.0 1.8 6.0 1 1 393 1 . . . . . 3.4 1.8 3.4 1 1 394 1 . . . . . 3.4 1.8 3.4 1 1 395 1 . . . . . 3.4 1.8 3.4 1 1 396 1 . . . . . 6.0 1.8 6.0 1 1 397 1 . . . . . 4.5 1.8 4.5 1 1 398 1 . . . . . 3.4 1.8 3.4 1 1 399 1 . . . . . 6.0 1.8 6.0 1 1 400 1 . . . . . 4.5 1.8 4.5 1 1 401 1 . . . . . 6.0 1.8 6.0 1 1 402 1 . . . . . 3.4 1.8 3.4 1 1 403 1 . . . . . 5.0 1.8 5.0 1 1 404 1 . . . . . 2.8 1.8 2.8 1 1 405 1 . . . . . 2.8 1.8 2.8 1 1 406 1 . . . . . 3.4 1.8 3.4 1 1 407 1 . . . . . 4.5 1.8 4.5 1 1 408 1 . . . . . 6.0 1.8 6.0 1 1 409 1 . . . . . 6.0 1.8 6.0 1 1 410 1 . . . . . 5.0 1.8 5.0 1 1 411 1 . . . . . 5.0 1.8 5.0 1 1 412 1 . . . . . 6.0 1.8 6.0 1 1 413 1 . . . . . 6.0 1.8 6.0 1 1 414 1 . . . . . 6.0 1.8 6.0 1 1 415 1 . . . . . 2.8 1.8 2.8 1 1 416 1 . . . . . 4.5 1.8 4.5 1 1 417 1 . . . . . 3.4 1.8 3.4 1 1 418 1 . . . . . 4.5 1.8 4.5 1 1 419 1 . . . . . 6.0 1.8 6.0 1 1 420 1 . . . . . 2.8 1.8 2.8 1 1 421 1 . . . . . 3.4 1.8 3.4 1 1 422 1 . . . . . 6.0 1.8 6.0 1 1 423 1 . . . . . 3.4 1.8 3.4 1 1 424 1 . . . . . 6.0 1.8 6.0 1 1 425 1 . . . . . 3.4 1.8 3.4 1 1 426 1 . . . . . 6.0 1.8 6.0 1 1 427 1 . . . . . 3.4 1.8 3.4 1 1 428 1 . . . . . 3.4 1.8 3.4 1 1 429 1 . . . . . 4.5 1.8 4.5 1 1 430 1 . . . . . 6.0 1.8 6.0 1 1 431 1 . . . . . 4.5 1.8 4.5 1 1 432 1 . . . . . 4.5 1.8 4.5 1 1 433 1 . . . . . 3.4 1.8 3.4 1 1 434 1 . . . . . 2.8 1.8 2.8 1 1 435 1 . . . . . 3.4 1.8 3.4 1 1 436 1 . . . . . 3.4 1.8 3.4 1 1 437 1 . . . . . 3.4 1.8 3.4 1 1 438 1 . . . . . 2.8 1.8 2.8 1 1 439 1 . . . . . 3.4 1.8 3.4 1 1 440 1 . . . . . 6.0 1.8 6.0 1 1 441 1 . . . . . 2.8 1.8 2.8 1 1 442 1 . . . . . 4.5 1.8 4.5 1 1 443 1 . . . . . 3.4 1.8 3.4 1 1 444 1 . . . . . 3.4 1.8 3.4 1 1 445 1 . . . . . 4.5 1.8 4.5 1 1 446 1 . . . . . 4.5 1.8 4.5 1 1 447 1 . . . . . 5.0 1.8 5.0 1 1 448 1 . . . . . 6.0 1.8 6.0 1 1 449 1 . . . . . 3.4 1.8 3.4 1 1 450 1 . . . . . 6.0 1.8 6.0 1 1 451 1 . . . . . 4.5 1.8 4.5 1 1 452 1 . . . . . 4.5 1.8 4.5 1 1 453 1 . . . . . 3.4 1.8 3.4 1 1 454 1 . . . . . 6.0 1.8 6.0 1 1 455 1 . . . . . 5.0 1.8 5.0 1 1 456 1 . . . . . 4.5 1.8 4.5 1 1 457 1 . . . . . 6.0 1.8 6.0 1 1 458 1 . . . . . 4.5 1.8 4.5 1 1 459 1 . . . . . 6.0 1.8 6.0 1 1 460 1 . . . . . 3.4 1.8 3.4 1 1 461 1 . . . . . 3.4 1.8 3.4 1 1 462 1 . . . . . 3.4 1.8 3.4 1 1 463 1 . . . . . 2.8 1.8 2.8 1 1 464 1 . . . . . 3.4 1.8 3.4 1 1 465 1 . . . . . 3.4 1.8 3.4 1 1 466 1 . . . . . 6.0 1.8 6.0 1 1 467 1 . . . . . 3.4 1.8 3.4 1 1 468 1 . . . . . 4.5 1.8 4.5 1 1 469 1 . . . . . 2.8 1.8 2.8 1 1 470 1 . . . . . 2.8 1.8 2.8 1 1 471 1 . . . . . 3.4 1.8 3.4 1 1 472 1 . . . . . 3.4 1.8 3.4 1 1 473 1 . . . . . 4.5 1.8 4.5 1 1 474 1 . . . . . 2.8 1.8 2.8 1 1 475 1 . . . . . 2.8 1.8 2.8 1 1 476 1 . . . . . 6.0 1.8 6.0 1 1 477 1 . . . . . 5.0 1.8 5.0 1 1 478 1 . . . . . 6.0 1.8 6.0 1 1 479 1 . . . . . 2.8 1.8 2.8 1 1 480 1 . . . . . 4.5 1.8 4.5 1 1 481 1 . . . . . 4.5 1.8 4.5 1 1 482 1 . . . . . 6.0 1.8 6.0 1 1 483 1 . . . . . 6.0 1.8 6.0 1 1 484 1 . . . . . 4.5 1.8 4.5 1 1 485 1 . . . . . 4.5 1.8 4.5 1 1 486 1 . . . . . 4.5 1.8 4.5 1 1 487 1 . . . . . 5.0 1.8 5.0 1 1 488 1 . . . . . 5.0 1.8 5.0 1 1 489 1 . . . . . 2.8 1.8 2.8 1 1 490 1 . . . . . 6.0 1.8 6.0 1 1 491 1 . . . . . 6.0 1.8 6.0 1 1 492 1 . . . . . 6.0 1.8 6.0 1 1 493 1 . . . . . 3.4 1.8 3.4 1 1 494 1 . . . . . 2.8 1.8 2.8 1 1 495 1 . . . . . 4.5 1.8 4.5 1 1 496 1 . . . . . 6.0 1.8 6.0 1 1 497 1 . . . . . 6.0 1.8 6.0 1 1 498 1 . . . . . 6.0 1.8 6.0 1 1 499 1 . . . . . 4.5 1.8 4.5 1 1 500 1 . . . . . 4.5 1.8 4.5 1 1 501 1 . . . . . 6.0 1.8 6.0 1 1 502 1 . . . . . 6.0 1.8 6.0 1 1 503 1 . . . . . 3.4 1.8 3.4 1 1 504 1 . . . . . 6.0 1.8 6.0 1 1 505 1 . . . . . 4.5 1.8 4.5 1 1 506 1 . . . . . 5.0 1.8 5.0 1 1 507 1 . . . . . 5.0 1.8 5.0 1 1 508 1 . . . . . 6.0 1.8 6.0 1 1 509 1 . . . . . 6.0 1.8 6.0 1 1 510 1 . . . . . 3.4 1.8 3.4 1 1 511 1 . . . . . 3.4 1.8 3.4 1 1 512 1 . . . . . 3.4 1.8 3.4 1 1 513 1 . . . . . 2.8 1.8 2.8 1 1 514 1 . . . . . 4.5 1.8 4.5 1 1 515 1 . . . . . 2.8 1.8 2.8 1 1 516 1 . . . . . 3.4 1.8 3.4 1 1 517 1 . . . . . 4.5 1.8 4.5 1 1 518 1 . . . . . 3.4 1.8 3.4 1 1 519 1 . . . . . 6.0 1.8 6.0 1 1 520 1 . . . . . 6.0 1.8 6.0 1 1 521 1 . . . . . 4.5 1.8 4.5 1 1 522 1 . . . . . 3.4 1.8 3.4 1 1 523 1 . . . . . 4.5 1.8 4.5 1 1 524 1 . . . . . 3.4 1.8 3.4 1 1 525 1 . . . . . 4.5 1.8 4.5 1 1 526 1 . . . . . 4.5 1.8 4.5 1 1 527 1 . . . . . 6.0 1.8 6.0 1 1 528 1 . . . . . 6.0 1.8 6.0 1 1 529 1 . . . . . 6.0 1.8 6.0 1 1 530 1 . . . . . 6.0 1.8 6.0 1 1 531 1 . . . . . 6.0 1.8 6.0 1 1 532 1 . . . . . 6.0 1.8 6.0 1 1 533 1 . . . . . 6.0 1.8 6.0 1 1 534 1 . . . . . 5.0 1.8 5.0 1 1 535 1 . . . . . 5.0 1.8 5.0 1 1 536 1 . . . . . 5.0 1.8 5.0 1 1 537 1 . . . . . 5.0 1.8 5.0 1 1 538 1 . . . . . 5.0 1.8 5.0 1 1 539 1 . . . . . 6.0 1.8 6.0 1 1 540 1 . . . . . 6.0 1.8 6.0 1 1 541 1 . . . . . 5.0 1.8 5.0 1 1 542 1 . . . . . 6.0 1.8 6.0 1 1 543 1 . . . . . 6.0 1.8 6.0 1 1 544 1 . . . . . 3.4 1.8 3.4 1 1 545 1 . . . . . 4.5 1.8 4.5 1 1 546 1 . . . . . 4.5 1.8 4.5 1 1 547 1 . . . . . 6.0 1.8 6.0 1 1 548 1 . . . . . 6.0 1.8 6.0 1 1 549 1 . . . . . 6.0 1.8 6.0 1 1 550 1 . . . . . 3.4 1.8 3.4 1 1 551 1 . . . . . 4.5 1.8 4.5 1 1 552 1 . . . . . 4.5 1.8 4.5 1 1 553 1 . . . . . 4.5 1.8 4.5 1 1 554 1 . . . . . 3.4 1.8 3.4 1 1 555 1 . . . . . 6.0 1.8 6.0 1 1 556 1 . . . . . 6.0 1.8 6.0 1 1 557 1 . . . . . 6.0 1.8 6.0 1 1 558 1 . . . . . 2.8 1.8 2.8 1 1 559 1 . . . . . 3.4 1.8 3.4 1 1 560 1 . . . . . 6.0 1.8 6.0 1 1 561 1 . . . . . 5.0 1.8 5.0 1 1 562 1 . . . . . 5.0 1.8 5.0 1 1 563 1 . . . . . 4.5 1.8 4.5 1 1 564 1 . . . . . 4.5 1.8 4.5 1 1 565 1 . . . . . 5.0 1.8 5.0 1 1 566 1 . . . . . 3.4 1.8 3.4 1 1 567 1 . . . . . 3.4 1.8 3.4 1 1 568 1 . . . . . 3.4 1.8 3.4 1 1 569 1 . . . . . 6.0 1.8 6.0 1 1 570 1 . . . . . 6.0 1.8 6.0 1 1 571 1 . . . . . 4.5 1.8 4.5 1 1 572 1 . . . . . 5.0 1.8 5.0 1 1 573 1 . . . . . 4.5 1.8 4.5 1 1 574 1 . . . . . 4.5 1.8 4.5 1 1 575 1 . . . . . 4.5 1.8 4.5 1 1 576 1 . . . . . 6.0 1.8 6.0 1 1 577 1 . . . . . 6.0 1.8 6.0 1 1 578 1 . . . . . 4.5 1.8 4.5 1 1 579 1 . . . . . 4.5 1.8 4.5 1 1 580 1 . . . . . 4.5 1.8 4.5 1 1 581 1 . . . . . 5.0 1.8 5.0 1 1 582 1 . . . . . 5.0 1.8 5.0 1 1 583 1 . . . . . 3.4 1.8 3.4 1 1 584 1 . . . . . 4.5 1.8 4.5 1 1 585 1 . . . . . 6.0 1.8 6.0 1 1 586 1 . . . . . 6.0 1.8 6.0 1 1 587 1 . . . . . 2.8 1.8 2.8 1 1 588 1 . . . . . 3.4 1.8 3.4 1 1 589 1 . . . . . 3.4 1.8 3.4 1 1 590 1 . . . . . 4.5 1.8 4.5 1 1 591 1 . . . . . 4.5 1.8 4.5 1 1 592 1 . . . . . 5.0 1.8 5.0 1 1 593 1 . . . . . 4.5 1.8 4.5 1 1 594 1 . . . . . 6.0 1.8 6.0 1 1 595 1 . . . . . 6.0 1.8 6.0 1 1 596 1 . . . . . 3.4 1.8 3.4 1 1 597 1 . . . . . 3.4 1.8 3.4 1 1 598 1 . . . . . 2.8 1.8 2.8 1 1 599 1 . . . . . 2.8 1.8 2.8 1 1 600 1 . . . . . 2.8 1.8 2.8 1 1 601 1 . . . . . 3.4 1.8 3.4 1 1 602 1 . . . . . 4.5 1.8 4.5 1 1 603 1 . . . . . 4.5 1.8 4.5 1 1 604 1 . . . . . 6.0 1.8 6.0 1 1 605 1 . . . . . 4.5 1.8 4.5 1 1 606 1 . . . . . 6.0 1.8 6.0 1 1 607 1 . . . . . 4.5 1.8 4.5 1 1 608 1 . . . . . 5.0 1.8 5.0 1 1 609 1 . . . . . 2.8 1.8 2.8 1 1 610 1 . . . . . 2.8 1.8 2.8 1 1 611 1 . . . . . 4.5 1.8 4.5 1 1 612 1 . . . . . 4.5 1.8 4.5 1 1 613 1 . . . . . 2.8 1.8 2.8 1 1 614 1 . . . . . 2.8 1.8 2.8 1 1 615 1 . . . . . 2.8 1.8 2.8 1 1 616 1 . . . . . 4.5 1.8 4.5 1 1 617 1 . . . . . 4.5 1.8 4.5 1 1 618 1 . . . . . 6.0 1.8 6.0 1 1 619 1 . . . . . 6.0 1.8 6.0 1 1 620 1 . . . . . 3.4 1.8 3.4 1 1 621 1 . . . . . 4.5 1.8 4.5 1 1 622 1 . . . . . 4.5 1.8 4.5 1 1 623 1 . . . . . 3.4 1.8 3.4 1 1 624 1 . . . . . 3.4 1.8 3.4 1 1 625 1 . . . . . 6.0 1.8 6.0 1 1 626 1 . . . . . 2.8 1.8 2.8 1 1 627 1 . . . . . 4.5 1.8 4.5 1 1 628 1 . . . . . 4.5 1.8 4.5 1 1 629 1 . . . . . 6.0 1.8 6.0 1 1 630 1 . . . . . 6.0 1.8 6.0 1 1 631 1 . . . . . 6.0 1.8 6.0 1 1 632 1 . . . . . 3.4 1.8 3.4 1 1 633 1 . . . . . 4.5 1.8 4.5 1 1 634 1 . . . . . 4.5 1.8 4.5 1 1 635 1 . . . . . 2.8 1.8 2.8 1 1 636 1 . . . . . 2.8 1.8 2.8 1 1 637 1 . . . . . 4.5 1.8 4.5 1 1 638 1 . . . . . 3.4 1.8 3.4 1 1 639 1 . . . . . 5.0 1.8 5.0 1 1 640 1 . . . . . 5.0 1.8 5.0 1 1 641 1 . . . . . 4.5 1.8 4.5 1 1 642 1 . . . . . 6.0 1.8 6.0 1 1 643 1 . . . . . 6.0 1.8 6.0 1 1 644 1 . . . . . 3.4 1.8 3.4 1 1 645 1 . . . . . 4.5 1.8 4.5 1 1 646 1 . . . . . 4.5 1.8 4.5 1 1 647 1 . . . . . 6.0 1.8 6.0 1 1 648 1 . . . . . 2.8 1.8 2.8 1 1 649 1 . . . . . 3.4 1.8 3.4 1 1 650 1 . . . . . 3.4 1.8 3.4 1 1 651 1 . . . . . 3.4 1.8 3.4 1 1 652 1 . . . . . 6.0 1.8 6.0 1 1 653 1 . . . . . 6.0 1.8 6.0 1 1 654 1 . . . . . 2.8 1.8 2.8 1 1 655 1 . . . . . 4.5 1.8 4.5 1 1 656 1 . . . . . 6.0 1.8 6.0 1 1 657 1 . . . . . 4.5 1.8 4.5 1 1 658 1 . . . . . 6.0 1.8 6.0 1 1 659 1 . . . . . 2.8 1.8 2.8 1 1 660 1 . . . . . 2.8 1.8 2.8 1 1 661 1 . . . . . 2.8 1.8 2.8 1 1 662 1 . . . . . 3.4 1.8 3.4 1 1 663 1 . . . . . 2.8 1.8 2.8 1 1 664 1 . . . . . 6.0 1.8 6.0 1 1 665 1 . . . . . 2.8 1.8 2.8 1 1 666 1 . . . . . 2.8 1.8 2.8 1 1 667 1 . . . . . 2.8 1.8 2.8 1 1 668 1 . . . . . 3.4 1.8 3.4 1 1 669 1 . . . . . 3.4 1.8 3.4 1 1 670 1 . . . . . 3.4 1.8 3.4 1 1 671 1 . . . . . 6.0 1.8 6.0 1 1 672 1 . . . . . 6.0 1.8 6.0 1 1 673 1 . . . . . 2.8 1.8 2.8 1 1 674 1 . . . . . 4.5 1.8 4.5 1 1 675 1 . . . . . 3.4 1.8 3.4 1 1 676 1 . . . . . 6.0 1.8 6.0 1 1 677 1 . . . . . 6.0 1.8 6.0 1 1 678 1 . . . . . 2.8 1.8 2.8 1 1 679 1 . . . . . 6.0 1.8 6.0 1 1 680 1 . . . . . 6.0 1.8 6.0 1 1 681 1 . . . . . 6.0 1.8 6.0 1 1 682 1 . . . . . 6.0 1.8 6.0 1 1 683 1 . . . . . 4.5 1.8 4.5 1 1 684 1 . . . . . 2.8 1.8 2.8 1 1 685 1 . . . . . 6.0 1.8 6.0 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 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 41 PHE H . 41 . HN 1 2 1 1 2 1 1 53 GLU O . 53 . O 1 2 2 1 1 1 1 41 PHE N . 41 . N 1 2 2 1 2 1 1 53 GLU O . 53 . O 1 2 3 1 1 1 1 5 ILE O . 5 . O 1 2 3 1 2 1 1 42 LEU H . 42 . HN 1 2 4 1 1 1 1 5 ILE O . 5 . O 1 2 4 1 2 1 1 42 LEU N . 42 . N 1 2 5 1 1 1 1 43 THR H . 43 . HN 1 2 5 1 2 1 1 51 TYR O . 51 . O 1 2 6 1 1 1 1 43 THR N . 43 . N 1 2 6 1 2 1 1 51 TYR O . 51 . O 1 2 7 1 1 1 1 3 GLN O . 3 . O 1 2 7 1 2 1 1 44 ILE H . 44 . HN 1 2 8 1 1 1 1 3 GLN O . 3 . O 1 2 8 1 2 1 1 44 ILE N . 44 . N 1 2 9 1 1 1 1 45 ASN N . 45 . N 1 2 9 1 2 1 1 49 SER O . 49 . O 1 2 10 1 1 1 1 43 THR O . 43 . O 1 2 10 1 2 1 1 51 TYR H . 51 . HN 1 2 11 1 1 1 1 43 THR O . 43 . O 1 2 11 1 2 1 1 51 TYR N . 51 . N 1 2 12 1 1 1 1 29 ALA O . 29 . O 1 2 12 1 2 1 1 33 TRP H . 33 . HN 1 2 13 1 1 1 1 29 ALA O . 29 . O 1 2 13 1 2 1 1 33 TRP N . 33 . N 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.5 1.8 2.5 1 2 2 1 . . . . . 3.5 1.8 3.5 1 2 3 1 . . . . . 2.5 1.8 2.5 1 2 4 1 . . . . . 3.5 1.8 3.5 1 2 5 1 . . . . . 2.5 1.8 2.5 1 2 6 1 . . . . . 3.5 1.8 3.5 1 2 7 1 . . . . . 2.5 1.8 2.5 1 2 8 1 . . . . . 3.5 1.8 3.5 1 2 9 1 . . . . . 3.5 1.8 3.5 1 2 10 1 . . . . . 2.5 1.8 2.5 1 2 11 1 . . . . . 3.5 1.8 3.5 1 2 12 1 . . . . . 2.5 1.8 2.5 1 2 13 1 . . . . . 3.5 1.8 3.5 1 2 stop_ save_ save_CNS/XPLOR_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 2 GLU C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -160.0 -80.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 2 . 1 1 3 GLN C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -160.0 -80.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 3 . 1 1 4 ARG C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -160.0 -80.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 4 . 1 1 5 ILE C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -89.99999 -40.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 5 . 1 1 6 THR C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -89.99999 -40.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 6 . 1 1 7 LEU C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -89.99999 -40.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 7 . 1 1 8 LYS C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -89.99999 -40.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 8 . 1 1 9 ASP C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -89.99999 -40.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 9 . 1 1 10 TYR C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -89.99999 -40.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 10 . 1 1 11 ALA C 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C -89.99999 -40.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 11 . 1 1 12 MET C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -89.99999 -40.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 12 . 1 1 13 ARG C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -160.0 -80.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 13 . 1 1 15 GLY C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -89.99999 -40.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 14 . 1 1 16 GLN C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -89.99999 -40.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 15 . 1 1 17 THR C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -89.99999 -40.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 16 . 1 1 18 LYS C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -89.99999 -40.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 17 . 1 1 19 THR C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -89.99999 -40.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 18 . 1 1 20 ALA C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -89.99999 -40.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 19 . 1 1 21 LYS C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -89.99999 -40.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 20 . 1 1 22 ASP C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -160.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 21 . 1 1 24 GLY C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -160.0 -80.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 22 . 1 1 26 GLN C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -89.99999 -40.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 23 . 1 1 27 GLN C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -89.99999 -40.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 24 . 1 1 29 ALA C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -89.99999 -40.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 25 . 1 1 30 ILE C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -89.99999 -40.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 26 . 1 1 31 ASN C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -89.99999 -40.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 27 . 1 1 32 LYS C 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C -89.99999 -40.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 28 . 1 1 33 TRP C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -89.99999 -40.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 29 . 1 1 34 ILE C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -89.99999 -40.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 30 . 1 1 37 GLY C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -89.99999 -40.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 31 . 1 1 39 LYS C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -160.0 -80.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 32 . 1 1 40 ILE C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -160.0 -80.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 33 . 1 1 41 PHE C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -160.0 -80.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 34 . 1 1 42 LEU C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -160.0 -80.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 35 . 1 1 43 THR C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -160.0 -80.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 36 . 1 1 44 ILE C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -160.0 -80.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 37 . 1 1 45 ASN C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -89.99999 -40.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 38 . 1 1 46 ALA C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -160.0 -80.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 39 . 1 1 49 SER C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -160.0 -80.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 40 . 1 1 50 VAL C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -160.0 -80.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 41 . 1 1 51 TYR C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -160.0 -80.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 42 . 1 1 52 ALA C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -160.0 -80.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 43 . 1 1 53 GLU C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -160.0 -80.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 44 . 1 1 54 GLU C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -160.0 -80.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 45 . 1 1 55 VAL C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -160.0 -80.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 46 . 1 1 60 SER C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -160.0 -80.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 47 . 1 1 61 ASN C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -160.0 -80.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 48 . 1 1 62 LYS C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -160.0 -80.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 49 . 1 1 63 LYS C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -160.0 -80.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 50 . 1 1 64 THR C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -160.0 -80.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 51 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG 140.0 220.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1 52 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG 140.0 220.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1 53 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR CB 1 1 10 TYR CG 140.0 220.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1 54 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 140.0 220.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1 55 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 140.0 220.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1 56 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU CB 1 1 54 GLU CG 140.0 220.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1 57 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP CB 1 1 9 ASP CG -100.0 -20.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1 58 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE CB 1 1 14 PHE CG -100.0 -20.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1 59 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG -100.0 -20.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1 60 . 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP CB 1 1 33 TRP CG -100.0 -20.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1 61 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP CB 1 1 47 ASP CG 20.0 100.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1 62 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -100.0 -20.0 . 17 . N . 17 . CA . 17 . CB . 17 . OG1 1 1 63 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1 -100.0 -20.0 . 19 . N . 19 . CA . 19 . CB . 19 . OG1 1 1 64 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR CB 1 1 43 THR OG1 -100.0 -20.0 . 43 . N . 43 . CA . 43 . CB . 43 . OG1 1 1 65 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE CB 1 1 5 ILE CG1 -100.0 -20.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG1 1 1 66 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 -100.0 -20.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG1 1 1 67 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE CB 1 1 40 ILE CG1 -100.0 -20.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG1 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 MET C C 4.356 12.191 4.050 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 5.513 12.565 4.974 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 5.778 11.436 5.973 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 4.734 10.617 9.568 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 4.578 11.099 6.844 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H 4.242 13.736 6.089 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H 5.317 14.610 5.077 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H 5.898 13.873 6.513 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H 6.399 12.728 4.379 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H 6.061 10.547 5.429 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H 6.593 11.728 6.619 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H 4.732 10.998 10.579 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H 5.658 10.088 9.385 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H 3.900 9.944 9.434 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H 3.677 11.360 6.308 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H 4.582 10.038 7.042 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N 5.216 13.808 5.731 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O 3.194 12.447 4.362 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S 4.590 11.981 8.416 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 GLU C C 2.730 10.137 2.546 1.00 . A A . 2 GLU C 1 1 1 21 1 1 2 GLU CA C 3.672 11.178 1.946 1.00 . A A . 2 GLU CA 1 1 1 22 1 1 2 GLU CB C 4.336 10.619 0.686 1.00 . A A . 2 GLU CB 1 1 1 23 1 1 2 GLU CD C 3.988 12.534 -0.929 1.00 . A A . 2 GLU CD 1 1 1 24 1 1 2 GLU CG C 3.679 11.084 -0.604 1.00 . A A . 2 GLU CG 1 1 1 25 1 1 2 GLU H H 5.629 11.407 2.722 1.00 . A A . 2 GLU H 1 1 1 26 1 1 2 GLU HA H 3.097 12.053 1.680 1.00 . A A . 2 GLU HA 1 1 1 27 1 1 2 GLU HB2 H 5.370 10.931 0.670 1.00 . A A . 2 GLU HB2 1 1 1 28 1 1 2 GLU HB3 H 4.295 9.541 0.717 1.00 . A A . 2 GLU HB3 1 1 1 29 1 1 2 GLU HG2 H 4.035 10.467 -1.416 1.00 . A A . 2 GLU HG2 1 1 1 30 1 1 2 GLU HG3 H 2.610 10.971 -0.509 1.00 . A A . 2 GLU HG3 1 1 1 31 1 1 2 GLU N N 4.684 11.585 2.914 1.00 . A A . 2 GLU N 1 1 1 32 1 1 2 GLU O O 3.002 9.582 3.611 1.00 . A A . 2 GLU O 1 1 1 33 1 1 2 GLU OE1 O 4.585 13.221 -0.074 1.00 . A A . 2 GLU OE1 1 1 1 34 1 1 2 GLU OE2 O 3.629 12.982 -2.039 1.00 . A A . 2 GLU OE2 1 1 1 35 1 1 3 GLN C C 0.792 7.583 1.574 1.00 . A A . 3 GLN C 1 1 1 36 1 1 3 GLN CA C 0.643 8.907 2.319 1.00 . A A . 3 GLN CA 1 1 1 37 1 1 3 GLN CB C -0.774 9.459 2.135 1.00 . A A . 3 GLN CB 1 1 1 38 1 1 3 GLN CD C -2.671 9.269 3.795 1.00 . A A . 3 GLN CD 1 1 1 39 1 1 3 GLN CG C -1.391 9.991 3.419 1.00 . A A . 3 GLN CG 1 1 1 40 1 1 3 GLN H H 1.464 10.355 1.013 1.00 . A A . 3 GLN H 1 1 1 41 1 1 3 GLN HA H 0.821 8.735 3.370 1.00 . A A . 3 GLN HA 1 1 1 42 1 1 3 GLN HB2 H -0.741 10.265 1.417 1.00 . A A . 3 GLN HB2 1 1 1 43 1 1 3 GLN HB3 H -1.409 8.675 1.753 1.00 . A A . 3 GLN HB3 1 1 1 44 1 1 3 GLN HE21 H -3.668 10.991 3.795 1.00 . A A . 3 GLN HE21 1 1 1 45 1 1 3 GLN HE22 H -4.599 9.577 4.182 1.00 . A A . 3 GLN HE22 1 1 1 46 1 1 3 GLN HG2 H -0.679 9.872 4.222 1.00 . A A . 3 GLN HG2 1 1 1 47 1 1 3 GLN HG3 H -1.612 11.040 3.289 1.00 . A A . 3 GLN HG3 1 1 1 48 1 1 3 GLN N N 1.625 9.879 1.855 1.00 . A A . 3 GLN N 1 1 1 49 1 1 3 GLN NE2 N -3.755 10.022 3.940 1.00 . A A . 3 GLN NE2 1 1 1 50 1 1 3 GLN O O -0.195 6.920 1.258 1.00 . A A . 3 GLN O 1 1 1 51 1 1 3 GLN OE1 O -2.684 8.048 3.954 1.00 . A A . 3 GLN OE1 1 1 1 52 1 1 4 ARG C C 2.762 4.871 1.567 1.00 . A A . 4 ARG C 1 1 1 53 1 1 4 ARG CA C 2.326 5.960 0.595 1.00 . A A . 4 ARG CA 1 1 1 54 1 1 4 ARG CB C 3.409 6.183 -0.459 1.00 . A A . 4 ARG CB 1 1 1 55 1 1 4 ARG CD C 5.372 7.715 -0.796 1.00 . A A . 4 ARG CD 1 1 1 56 1 1 4 ARG CG C 4.730 6.677 0.110 1.00 . A A . 4 ARG CG 1 1 1 57 1 1 4 ARG CZ C 6.035 7.873 -3.163 1.00 . A A . 4 ARG CZ 1 1 1 58 1 1 4 ARG H H 2.781 7.777 1.584 1.00 . A A . 4 ARG H 1 1 1 59 1 1 4 ARG HA H 1.422 5.640 0.102 1.00 . A A . 4 ARG HA 1 1 1 60 1 1 4 ARG HB2 H 3.590 5.250 -0.974 1.00 . A A . 4 ARG HB2 1 1 1 61 1 1 4 ARG HB3 H 3.051 6.910 -1.170 1.00 . A A . 4 ARG HB3 1 1 1 62 1 1 4 ARG HD2 H 4.660 8.507 -0.974 1.00 . A A . 4 ARG HD2 1 1 1 63 1 1 4 ARG HD3 H 6.241 8.119 -0.298 1.00 . A A . 4 ARG HD3 1 1 1 64 1 1 4 ARG HE H 5.870 6.172 -2.132 1.00 . A A . 4 ARG HE 1 1 1 65 1 1 4 ARG HG2 H 4.551 7.118 1.079 1.00 . A A . 4 ARG HG2 1 1 1 66 1 1 4 ARG HG3 H 5.401 5.837 0.214 1.00 . A A . 4 ARG HG3 1 1 1 67 1 1 4 ARG HH11 H 5.651 9.652 -2.283 1.00 . A A . 4 ARG HH11 1 1 1 68 1 1 4 ARG HH12 H 6.120 9.735 -3.947 1.00 . A A . 4 ARG HH12 1 1 1 69 1 1 4 ARG HH21 H 6.486 6.279 -4.321 1.00 . A A . 4 ARG HH21 1 1 1 70 1 1 4 ARG HH22 H 6.595 7.820 -5.105 1.00 . A A . 4 ARG HH22 1 1 1 71 1 1 4 ARG N N 2.038 7.205 1.302 1.00 . A A . 4 ARG N 1 1 1 72 1 1 4 ARG NE N 5.780 7.147 -2.077 1.00 . A A . 4 ARG NE 1 1 1 73 1 1 4 ARG NH1 N 5.927 9.196 -3.127 1.00 . A A . 4 ARG NH1 1 1 1 74 1 1 4 ARG NH2 N 6.403 7.275 -4.289 1.00 . A A . 4 ARG NH2 1 1 1 75 1 1 4 ARG O O 3.953 4.667 1.799 1.00 . A A . 4 ARG O 1 1 1 76 1 1 5 ILE C C 2.451 1.828 2.380 1.00 . A A . 5 ILE C 1 1 1 77 1 1 5 ILE CA C 2.053 3.110 3.085 1.00 . A A . 5 ILE CA 1 1 1 78 1 1 5 ILE CB C 0.825 2.825 3.969 1.00 . A A . 5 ILE CB 1 1 1 79 1 1 5 ILE CD1 C -1.214 4.085 4.808 1.00 . A A . 5 ILE CD1 1 1 1 80 1 1 5 ILE CG1 C 0.267 4.133 4.500 1.00 . A A . 5 ILE CG1 1 1 1 81 1 1 5 ILE CG2 C 1.186 1.891 5.114 1.00 . A A . 5 ILE CG2 1 1 1 82 1 1 5 ILE H H 0.856 4.395 1.914 1.00 . A A . 5 ILE H 1 1 1 83 1 1 5 ILE HA H 2.863 3.427 3.724 1.00 . A A . 5 ILE HA 1 1 1 84 1 1 5 ILE HB H 0.075 2.339 3.361 1.00 . A A . 5 ILE HB 1 1 1 85 1 1 5 ILE HD11 H -1.769 3.953 3.890 1.00 . A A . 5 ILE HD11 1 1 1 86 1 1 5 ILE HD12 H -1.513 5.010 5.280 1.00 . A A . 5 ILE HD12 1 1 1 87 1 1 5 ILE HD13 H -1.415 3.260 5.473 1.00 . A A . 5 ILE HD13 1 1 1 88 1 1 5 ILE HG12 H 0.789 4.396 5.401 1.00 . A A . 5 ILE HG12 1 1 1 89 1 1 5 ILE HG13 H 0.432 4.895 3.764 1.00 . A A . 5 ILE HG13 1 1 1 90 1 1 5 ILE HG21 H 1.270 0.881 4.742 1.00 . A A . 5 ILE HG21 1 1 1 91 1 1 5 ILE HG22 H 0.415 1.934 5.869 1.00 . A A . 5 ILE HG22 1 1 1 92 1 1 5 ILE HG23 H 2.128 2.197 5.544 1.00 . A A . 5 ILE HG23 1 1 1 93 1 1 5 ILE N N 1.784 4.177 2.135 1.00 . A A . 5 ILE N 1 1 1 94 1 1 5 ILE O O 2.232 1.663 1.181 1.00 . A A . 5 ILE O 1 1 1 95 1 1 6 THR C C 2.336 -1.366 2.633 1.00 . A A . 6 THR C 1 1 1 96 1 1 6 THR CA C 3.478 -0.359 2.621 1.00 . A A . 6 THR CA 1 1 1 97 1 1 6 THR CB C 4.655 -0.892 3.438 1.00 . A A . 6 THR CB 1 1 1 98 1 1 6 THR CG2 C 6.000 -0.417 2.932 1.00 . A A . 6 THR CG2 1 1 1 99 1 1 6 THR H H 3.174 1.137 4.092 1.00 . A A . 6 THR H 1 1 1 100 1 1 6 THR HA H 3.798 -0.208 1.600 1.00 . A A . 6 THR HA 1 1 1 101 1 1 6 THR HB H 4.649 -1.972 3.396 1.00 . A A . 6 THR HB 1 1 1 102 1 1 6 THR HG1 H 5.212 -0.951 5.315 1.00 . A A . 6 THR HG1 1 1 1 103 1 1 6 THR HG21 H 6.774 -0.743 3.610 1.00 . A A . 6 THR HG21 1 1 1 104 1 1 6 THR HG22 H 6.002 0.660 2.873 1.00 . A A . 6 THR HG22 1 1 1 105 1 1 6 THR HG23 H 6.182 -0.831 1.951 1.00 . A A . 6 THR HG23 1 1 1 106 1 1 6 THR N N 3.038 0.928 3.145 1.00 . A A . 6 THR N 1 1 1 107 1 1 6 THR O O 1.465 -1.324 3.503 1.00 . A A . 6 THR O 1 1 1 108 1 1 6 THR OG1 O 4.544 -0.499 4.794 1.00 . A A . 6 THR OG1 1 1 1 109 1 1 7 LEU C C 1.207 -4.103 2.850 1.00 . A A . 7 LEU C 1 1 1 110 1 1 7 LEU CA C 1.305 -3.293 1.561 1.00 . A A . 7 LEU CA 1 1 1 111 1 1 7 LEU CB C 1.591 -4.222 0.380 1.00 . A A . 7 LEU CB 1 1 1 112 1 1 7 LEU CD1 C -0.738 -4.434 -0.518 1.00 . A A . 7 LEU CD1 1 1 1 113 1 1 7 LEU CD2 C 0.945 -6.229 -0.972 1.00 . A A . 7 LEU CD2 1 1 1 114 1 1 7 LEU CG C 0.464 -5.191 0.029 1.00 . A A . 7 LEU CG 1 1 1 115 1 1 7 LEU H H 3.060 -2.257 0.997 1.00 . A A . 7 LEU H 1 1 1 116 1 1 7 LEU HA H 0.363 -2.793 1.392 1.00 . A A . 7 LEU HA 1 1 1 117 1 1 7 LEU HB2 H 1.799 -3.611 -0.488 1.00 . A A . 7 LEU HB2 1 1 1 118 1 1 7 LEU HB3 H 2.474 -4.800 0.609 1.00 . A A . 7 LEU HB3 1 1 1 119 1 1 7 LEU HD11 H -0.435 -3.850 -1.375 1.00 . A A . 7 LEU HD11 1 1 1 120 1 1 7 LEU HD12 H -1.129 -3.778 0.245 1.00 . A A . 7 LEU HD12 1 1 1 121 1 1 7 LEU HD13 H -1.501 -5.139 -0.814 1.00 . A A . 7 LEU HD13 1 1 1 122 1 1 7 LEU HD21 H 0.681 -5.916 -1.971 1.00 . A A . 7 LEU HD21 1 1 1 123 1 1 7 LEU HD22 H 0.479 -7.179 -0.758 1.00 . A A . 7 LEU HD22 1 1 1 124 1 1 7 LEU HD23 H 2.017 -6.330 -0.898 1.00 . A A . 7 LEU HD23 1 1 1 125 1 1 7 LEU HG H 0.151 -5.707 0.926 1.00 . A A . 7 LEU HG 1 1 1 126 1 1 7 LEU N N 2.341 -2.274 1.662 1.00 . A A . 7 LEU N 1 1 1 127 1 1 7 LEU O O 0.129 -4.559 3.229 1.00 . A A . 7 LEU O 1 1 1 128 1 1 8 LYS C C 1.710 -4.262 5.896 1.00 . A A . 8 LYS C 1 1 1 129 1 1 8 LYS CA C 2.386 -5.031 4.766 1.00 . A A . 8 LYS CA 1 1 1 130 1 1 8 LYS CB C 3.834 -5.348 5.144 1.00 . A A . 8 LYS CB 1 1 1 131 1 1 8 LYS CD C 4.919 -6.686 6.977 1.00 . A A . 8 LYS CD 1 1 1 132 1 1 8 LYS CE C 5.130 -8.074 7.562 1.00 . A A . 8 LYS CE 1 1 1 133 1 1 8 LYS CG C 4.017 -6.729 5.753 1.00 . A A . 8 LYS CG 1 1 1 134 1 1 8 LYS H H 3.169 -3.893 3.168 1.00 . A A . 8 LYS H 1 1 1 135 1 1 8 LYS HA H 1.856 -5.957 4.607 1.00 . A A . 8 LYS HA 1 1 1 136 1 1 8 LYS HB2 H 4.447 -5.286 4.256 1.00 . A A . 8 LYS HB2 1 1 1 137 1 1 8 LYS HB3 H 4.177 -4.615 5.858 1.00 . A A . 8 LYS HB3 1 1 1 138 1 1 8 LYS HD2 H 5.878 -6.277 6.692 1.00 . A A . 8 LYS HD2 1 1 1 139 1 1 8 LYS HD3 H 4.464 -6.054 7.724 1.00 . A A . 8 LYS HD3 1 1 1 140 1 1 8 LYS HE2 H 5.683 -7.981 8.485 1.00 . A A . 8 LYS HE2 1 1 1 141 1 1 8 LYS HE3 H 4.166 -8.515 7.765 1.00 . A A . 8 LYS HE3 1 1 1 142 1 1 8 LYS HG2 H 3.051 -7.115 6.044 1.00 . A A . 8 LYS HG2 1 1 1 143 1 1 8 LYS HG3 H 4.459 -7.383 5.013 1.00 . A A . 8 LYS HG3 1 1 1 144 1 1 8 LYS HZ1 H 6.754 -8.487 6.314 1.00 . A A . 8 LYS HZ1 1 1 1 145 1 1 8 LYS HZ2 H 5.301 -9.186 5.802 1.00 . A A . 8 LYS HZ2 1 1 1 146 1 1 8 LYS HZ3 H 6.139 -9.847 7.114 1.00 . A A . 8 LYS HZ3 1 1 1 147 1 1 8 LYS N N 2.341 -4.279 3.520 1.00 . A A . 8 LYS N 1 1 1 148 1 1 8 LYS NZ N 5.884 -8.961 6.633 1.00 . A A . 8 LYS NZ 1 1 1 149 1 1 8 LYS O O 0.829 -4.787 6.578 1.00 . A A . 8 LYS O 1 1 1 150 1 1 9 ASP C C 0.063 -1.993 6.955 1.00 . A A . 9 ASP C 1 1 1 151 1 1 9 ASP CA C 1.565 -2.174 7.141 1.00 . A A . 9 ASP CA 1 1 1 152 1 1 9 ASP CB C 2.251 -0.807 7.153 1.00 . A A . 9 ASP CB 1 1 1 153 1 1 9 ASP CG C 3.746 -0.909 7.378 1.00 . A A . 9 ASP CG 1 1 1 154 1 1 9 ASP H H 2.835 -2.654 5.517 1.00 . A A . 9 ASP H 1 1 1 155 1 1 9 ASP HA H 1.742 -2.661 8.088 1.00 . A A . 9 ASP HA 1 1 1 156 1 1 9 ASP HB2 H 2.079 -0.318 6.204 1.00 . A A . 9 ASP HB2 1 1 1 157 1 1 9 ASP HB3 H 1.825 -0.204 7.942 1.00 . A A . 9 ASP HB3 1 1 1 158 1 1 9 ASP N N 2.128 -3.016 6.092 1.00 . A A . 9 ASP N 1 1 1 159 1 1 9 ASP O O -0.725 -2.300 7.848 1.00 . A A . 9 ASP O 1 1 1 160 1 1 9 ASP OD1 O 4.221 -2.008 7.731 1.00 . A A . 9 ASP OD1 1 1 1 161 1 1 9 ASP OD2 O 4.444 0.113 7.203 1.00 . A A . 9 ASP OD2 1 1 1 162 1 1 10 TYR C C -2.545 -2.544 5.618 1.00 . A A . 10 TYR C 1 1 1 163 1 1 10 TYR CA C -1.734 -1.258 5.486 1.00 . A A . 10 TYR CA 1 1 1 164 1 1 10 TYR CB C -1.885 -0.687 4.075 1.00 . A A . 10 TYR CB 1 1 1 165 1 1 10 TYR CD1 C -4.385 -0.592 3.737 1.00 . A A . 10 TYR CD1 1 1 1 166 1 1 10 TYR CD2 C -3.178 1.463 3.798 1.00 . A A . 10 TYR CD2 1 1 1 167 1 1 10 TYR CE1 C -5.564 0.102 3.545 1.00 . A A . 10 TYR CE1 1 1 1 168 1 1 10 TYR CE2 C -4.354 2.164 3.607 1.00 . A A . 10 TYR CE2 1 1 1 169 1 1 10 TYR CG C -3.174 0.076 3.866 1.00 . A A . 10 TYR CG 1 1 1 170 1 1 10 TYR CZ C -5.544 1.479 3.482 1.00 . A A . 10 TYR CZ 1 1 1 171 1 1 10 TYR H H 0.351 -1.259 5.118 1.00 . A A . 10 TYR H 1 1 1 172 1 1 10 TYR HA H -2.109 -0.537 6.196 1.00 . A A . 10 TYR HA 1 1 1 173 1 1 10 TYR HB2 H -1.066 -0.014 3.877 1.00 . A A . 10 TYR HB2 1 1 1 174 1 1 10 TYR HB3 H -1.859 -1.499 3.362 1.00 . A A . 10 TYR HB3 1 1 1 175 1 1 10 TYR HD1 H -4.397 -1.670 3.788 1.00 . A A . 10 TYR HD1 1 1 1 176 1 1 10 TYR HD2 H -2.244 1.997 3.896 1.00 . A A . 10 TYR HD2 1 1 1 177 1 1 10 TYR HE1 H -6.497 -0.436 3.448 1.00 . A A . 10 TYR HE1 1 1 1 178 1 1 10 TYR HE2 H -4.338 3.243 3.557 1.00 . A A . 10 TYR HE2 1 1 1 179 1 1 10 TYR HH H -6.814 2.832 3.982 1.00 . A A . 10 TYR HH 1 1 1 180 1 1 10 TYR N N -0.326 -1.487 5.789 1.00 . A A . 10 TYR N 1 1 1 181 1 1 10 TYR O O -3.670 -2.531 6.115 1.00 . A A . 10 TYR O 1 1 1 182 1 1 10 TYR OH O -6.717 2.173 3.291 1.00 . A A . 10 TYR OH 1 1 1 183 1 1 11 ALA C C -2.870 -5.376 6.675 1.00 . A A . 11 ALA C 1 1 1 184 1 1 11 ALA CA C -2.640 -4.944 5.231 1.00 . A A . 11 ALA CA 1 1 1 185 1 1 11 ALA CB C -1.834 -5.996 4.485 1.00 . A A . 11 ALA CB 1 1 1 186 1 1 11 ALA H H -1.070 -3.600 4.776 1.00 . A A . 11 ALA H 1 1 1 187 1 1 11 ALA HA H -3.597 -4.845 4.740 1.00 . A A . 11 ALA HA 1 1 1 188 1 1 11 ALA HB1 H -0.837 -6.045 4.900 1.00 . A A . 11 ALA HB1 1 1 1 189 1 1 11 ALA HB2 H -1.776 -5.733 3.440 1.00 . A A . 11 ALA HB2 1 1 1 190 1 1 11 ALA HB3 H -2.314 -6.958 4.589 1.00 . A A . 11 ALA HB3 1 1 1 191 1 1 11 ALA N N -1.967 -3.652 5.165 1.00 . A A . 11 ALA N 1 1 1 192 1 1 11 ALA O O -3.987 -5.720 7.060 1.00 . A A . 11 ALA O 1 1 1 193 1 1 12 MET C C -2.590 -4.689 9.707 1.00 . A A . 12 MET C 1 1 1 194 1 1 12 MET CA C -1.892 -5.756 8.870 1.00 . A A . 12 MET CA 1 1 1 195 1 1 12 MET CB C -0.493 -6.028 9.428 1.00 . A A . 12 MET CB 1 1 1 196 1 1 12 MET CE C 2.063 -6.772 11.117 1.00 . A A . 12 MET CE 1 1 1 197 1 1 12 MET CG C -0.243 -7.490 9.760 1.00 . A A . 12 MET CG 1 1 1 198 1 1 12 MET H H -0.942 -5.084 7.106 1.00 . A A . 12 MET H 1 1 1 199 1 1 12 MET HA H -2.468 -6.663 8.916 1.00 . A A . 12 MET HA 1 1 1 200 1 1 12 MET HB2 H 0.239 -5.718 8.698 1.00 . A A . 12 MET HB2 1 1 1 201 1 1 12 MET HB3 H -0.356 -5.449 10.329 1.00 . A A . 12 MET HB3 1 1 1 202 1 1 12 MET HE1 H 2.180 -7.314 12.044 1.00 . A A . 12 MET HE1 1 1 1 203 1 1 12 MET HE2 H 1.333 -5.988 11.248 1.00 . A A . 12 MET HE2 1 1 1 204 1 1 12 MET HE3 H 3.010 -6.338 10.832 1.00 . A A . 12 MET HE3 1 1 1 205 1 1 12 MET HG2 H -0.690 -7.708 10.718 1.00 . A A . 12 MET HG2 1 1 1 206 1 1 12 MET HG3 H -0.708 -8.102 9.000 1.00 . A A . 12 MET HG3 1 1 1 207 1 1 12 MET N N -1.806 -5.362 7.469 1.00 . A A . 12 MET N 1 1 1 208 1 1 12 MET O O -3.132 -4.978 10.773 1.00 . A A . 12 MET O 1 1 1 209 1 1 12 MET SD S 1.512 -7.894 9.836 1.00 . A A . 12 MET SD 1 1 1 210 1 1 13 ARG C C -4.691 -2.271 9.638 1.00 . A A . 13 ARG C 1 1 1 211 1 1 13 ARG CA C -3.193 -2.341 9.925 1.00 . A A . 13 ARG CA 1 1 1 212 1 1 13 ARG CB C -2.524 -1.023 9.530 1.00 . A A . 13 ARG CB 1 1 1 213 1 1 13 ARG CD C -1.864 1.217 10.452 1.00 . A A . 13 ARG CD 1 1 1 214 1 1 13 ARG CG C -2.952 0.157 10.386 1.00 . A A . 13 ARG CG 1 1 1 215 1 1 13 ARG CZ C -1.970 2.037 12.774 1.00 . A A . 13 ARG CZ 1 1 1 216 1 1 13 ARG H H -2.118 -3.288 8.367 1.00 . A A . 13 ARG H 1 1 1 217 1 1 13 ARG HA H -3.052 -2.498 10.983 1.00 . A A . 13 ARG HA 1 1 1 218 1 1 13 ARG HB2 H -1.452 -1.136 9.621 1.00 . A A . 13 ARG HB2 1 1 1 219 1 1 13 ARG HB3 H -2.770 -0.800 8.499 1.00 . A A . 13 ARG HB3 1 1 1 220 1 1 13 ARG HD2 H -0.925 0.738 10.687 1.00 . A A . 13 ARG HD2 1 1 1 221 1 1 13 ARG HD3 H -1.790 1.699 9.489 1.00 . A A . 13 ARG HD3 1 1 1 222 1 1 13 ARG HE H -2.485 3.096 11.163 1.00 . A A . 13 ARG HE 1 1 1 223 1 1 13 ARG HG2 H -3.842 0.596 9.960 1.00 . A A . 13 ARG HG2 1 1 1 224 1 1 13 ARG HG3 H -3.161 -0.196 11.388 1.00 . A A . 13 ARG HG3 1 1 1 225 1 1 13 ARG HH11 H -1.302 0.137 12.587 1.00 . A A . 13 ARG HH11 1 1 1 226 1 1 13 ARG HH12 H -1.384 0.739 14.209 1.00 . A A . 13 ARG HH12 1 1 1 227 1 1 13 ARG HH21 H -2.593 3.889 13.294 1.00 . A A . 13 ARG HH21 1 1 1 228 1 1 13 ARG HH22 H -2.115 2.870 14.610 1.00 . A A . 13 ARG HH22 1 1 1 229 1 1 13 ARG N N -2.569 -3.455 9.219 1.00 . A A . 13 ARG N 1 1 1 230 1 1 13 ARG NE N -2.147 2.228 11.469 1.00 . A A . 13 ARG NE 1 1 1 231 1 1 13 ARG NH1 N -1.514 0.876 13.227 1.00 . A A . 13 ARG NH1 1 1 1 232 1 1 13 ARG NH2 N -2.249 3.013 13.630 1.00 . A A . 13 ARG NH2 1 1 1 233 1 1 13 ARG O O -5.514 -2.526 10.516 1.00 . A A . 13 ARG O 1 1 1 234 1 1 14 PHE C C -7.031 -3.148 7.676 1.00 . A A . 14 PHE C 1 1 1 235 1 1 14 PHE CA C -6.419 -1.786 7.999 1.00 . A A . 14 PHE CA 1 1 1 236 1 1 14 PHE CB C -6.492 -0.872 6.786 1.00 . A A . 14 PHE CB 1 1 1 237 1 1 14 PHE CD1 C -6.599 1.487 7.622 1.00 . A A . 14 PHE CD1 1 1 1 238 1 1 14 PHE CD2 C -4.558 0.719 6.672 1.00 . A A . 14 PHE CD2 1 1 1 239 1 1 14 PHE CE1 C -6.032 2.714 7.852 1.00 . A A . 14 PHE CE1 1 1 1 240 1 1 14 PHE CE2 C -3.989 1.946 6.901 1.00 . A A . 14 PHE CE2 1 1 1 241 1 1 14 PHE CG C -5.872 0.471 7.027 1.00 . A A . 14 PHE CG 1 1 1 242 1 1 14 PHE CZ C -4.727 2.941 7.490 1.00 . A A . 14 PHE CZ 1 1 1 243 1 1 14 PHE H H -4.340 -1.706 7.752 1.00 . A A . 14 PHE H 1 1 1 244 1 1 14 PHE HA H -6.970 -1.335 8.809 1.00 . A A . 14 PHE HA 1 1 1 245 1 1 14 PHE HB2 H -5.972 -1.337 5.959 1.00 . A A . 14 PHE HB2 1 1 1 246 1 1 14 PHE HB3 H -7.517 -0.725 6.520 1.00 . A A . 14 PHE HB3 1 1 1 247 1 1 14 PHE HD1 H -7.615 1.312 7.905 1.00 . A A . 14 PHE HD1 1 1 1 248 1 1 14 PHE HD2 H -3.978 -0.052 6.213 1.00 . A A . 14 PHE HD2 1 1 1 249 1 1 14 PHE HE1 H -6.611 3.500 8.315 1.00 . A A . 14 PHE HE1 1 1 1 250 1 1 14 PHE HE2 H -2.961 2.127 6.619 1.00 . A A . 14 PHE HE2 1 1 1 251 1 1 14 PHE HZ H -4.289 3.889 7.668 1.00 . A A . 14 PHE HZ 1 1 1 252 1 1 14 PHE N N -5.036 -1.909 8.406 1.00 . A A . 14 PHE N 1 1 1 253 1 1 14 PHE O O -8.232 -3.354 7.842 1.00 . A A . 14 PHE O 1 1 1 254 1 1 15 GLY C C -6.413 -5.763 5.430 1.00 . A A . 15 GLY C 1 1 1 255 1 1 15 GLY CA C -6.677 -5.402 6.878 1.00 . A A . 15 GLY CA 1 1 1 256 1 1 15 GLY H H -5.248 -3.854 7.103 1.00 . A A . 15 GLY H 1 1 1 257 1 1 15 GLY HA2 H -6.184 -6.123 7.513 1.00 . A A . 15 GLY HA2 1 1 1 258 1 1 15 GLY HA3 H -7.742 -5.445 7.060 1.00 . A A . 15 GLY HA3 1 1 1 259 1 1 15 GLY N N -6.197 -4.074 7.216 1.00 . A A . 15 GLY N 1 1 1 260 1 1 15 GLY O O -6.028 -4.910 4.631 1.00 . A A . 15 GLY O 1 1 1 261 1 1 16 GLN C C -7.666 -7.346 2.888 1.00 . A A . 16 GLN C 1 1 1 262 1 1 16 GLN CA C -6.402 -7.503 3.729 1.00 . A A . 16 GLN CA 1 1 1 263 1 1 16 GLN CB C -5.960 -8.968 3.739 1.00 . A A . 16 GLN CB 1 1 1 264 1 1 16 GLN CD C -4.311 -10.593 4.747 1.00 . A A . 16 GLN CD 1 1 1 265 1 1 16 GLN CG C -4.551 -9.174 4.270 1.00 . A A . 16 GLN CG 1 1 1 266 1 1 16 GLN H H -6.927 -7.664 5.774 1.00 . A A . 16 GLN H 1 1 1 267 1 1 16 GLN HA H -5.617 -6.903 3.292 1.00 . A A . 16 GLN HA 1 1 1 268 1 1 16 GLN HB2 H -6.642 -9.532 4.359 1.00 . A A . 16 GLN HB2 1 1 1 269 1 1 16 GLN HB3 H -6.002 -9.350 2.731 1.00 . A A . 16 GLN HB3 1 1 1 270 1 1 16 GLN HE21 H -4.103 -11.214 2.866 1.00 . A A . 16 GLN HE21 1 1 1 271 1 1 16 GLN HE22 H -3.936 -12.434 4.090 1.00 . A A . 16 GLN HE22 1 1 1 272 1 1 16 GLN HG2 H -3.847 -8.952 3.482 1.00 . A A . 16 GLN HG2 1 1 1 273 1 1 16 GLN HG3 H -4.390 -8.498 5.097 1.00 . A A . 16 GLN HG3 1 1 1 274 1 1 16 GLN N N -6.620 -7.032 5.092 1.00 . A A . 16 GLN N 1 1 1 275 1 1 16 GLN NE2 N -4.095 -11.505 3.807 1.00 . A A . 16 GLN NE2 1 1 1 276 1 1 16 GLN O O -7.596 -7.175 1.671 1.00 . A A . 16 GLN O 1 1 1 277 1 1 16 GLN OE1 O -4.316 -10.866 5.948 1.00 . A A . 16 GLN OE1 1 1 1 278 1 1 17 THR C C -10.410 -5.804 2.577 1.00 . A A . 17 THR C 1 1 1 279 1 1 17 THR CA C -10.090 -7.270 2.860 1.00 . A A . 17 THR CA 1 1 1 280 1 1 17 THR CB C -11.210 -7.891 3.699 1.00 . A A . 17 THR CB 1 1 1 281 1 1 17 THR CG2 C -12.570 -7.826 3.031 1.00 . A A . 17 THR CG2 1 1 1 282 1 1 17 THR H H -8.811 -7.543 4.516 1.00 . A A . 17 THR H 1 1 1 283 1 1 17 THR HA H -10.020 -7.799 1.922 1.00 . A A . 17 THR HA 1 1 1 284 1 1 17 THR HB H -11.280 -7.361 4.638 1.00 . A A . 17 THR HB 1 1 1 285 1 1 17 THR HG1 H -10.620 -9.337 4.877 1.00 . A A . 17 THR HG1 1 1 1 286 1 1 17 THR HG21 H -12.820 -6.796 2.829 1.00 . A A . 17 THR HG21 1 1 1 287 1 1 17 THR HG22 H -13.310 -8.257 3.685 1.00 . A A . 17 THR HG22 1 1 1 288 1 1 17 THR HG23 H -12.540 -8.379 2.104 1.00 . A A . 17 THR HG23 1 1 1 289 1 1 17 THR N N -8.820 -7.405 3.546 1.00 . A A . 17 THR N 1 1 1 290 1 1 17 THR O O -10.800 -5.447 1.465 1.00 . A A . 17 THR O 1 1 1 291 1 1 17 THR OG1 O -10.940 -9.252 3.976 1.00 . A A . 17 THR OG1 1 1 1 292 1 1 18 LYS C C -9.646 -2.917 2.359 1.00 . A A . 18 LYS C 1 1 1 293 1 1 18 LYS CA C -10.510 -3.534 3.451 1.00 . A A . 18 LYS CA 1 1 1 294 1 1 18 LYS CB C -10.260 -2.817 4.780 1.00 . A A . 18 LYS CB 1 1 1 295 1 1 18 LYS CD C -10.350 -0.535 5.830 1.00 . A A . 18 LYS CD 1 1 1 296 1 1 18 LYS CE C -10.870 0.876 5.624 1.00 . A A . 18 LYS CE 1 1 1 297 1 1 18 LYS CG C -11.060 -1.534 4.937 1.00 . A A . 18 LYS CG 1 1 1 298 1 1 18 LYS H H -9.935 -5.307 4.452 1.00 . A A . 18 LYS H 1 1 1 299 1 1 18 LYS HA H -11.550 -3.417 3.177 1.00 . A A . 18 LYS HA 1 1 1 300 1 1 18 LYS HB2 H -10.530 -3.481 5.589 1.00 . A A . 18 LYS HB2 1 1 1 301 1 1 18 LYS HB3 H -9.219 -2.572 4.856 1.00 . A A . 18 LYS HB3 1 1 1 302 1 1 18 LYS HD2 H -10.490 -0.815 6.860 1.00 . A A . 18 LYS HD2 1 1 1 303 1 1 18 LYS HD3 H -9.296 -0.553 5.598 1.00 . A A . 18 LYS HD3 1 1 1 304 1 1 18 LYS HE2 H -10.320 1.551 6.258 1.00 . A A . 18 LYS HE2 1 1 1 305 1 1 18 LYS HE3 H -10.730 1.154 4.589 1.00 . A A . 18 LYS HE3 1 1 1 306 1 1 18 LYS HG2 H -11.210 -1.090 3.962 1.00 . A A . 18 LYS HG2 1 1 1 307 1 1 18 LYS HG3 H -12.020 -1.770 5.373 1.00 . A A . 18 LYS HG3 1 1 1 308 1 1 18 LYS HZ1 H -12.850 0.206 5.506 1.00 . A A . 18 LYS HZ1 1 1 1 309 1 1 18 LYS HZ2 H -12.700 1.888 5.610 1.00 . A A . 18 LYS HZ2 1 1 1 310 1 1 18 LYS HZ3 H -12.460 0.933 6.984 1.00 . A A . 18 LYS HZ3 1 1 1 311 1 1 18 LYS N N -10.240 -4.961 3.589 1.00 . A A . 18 LYS N 1 1 1 312 1 1 18 LYS NZ N -12.320 0.982 5.954 1.00 . A A . 18 LYS NZ 1 1 1 313 1 1 18 LYS O O -10.070 -2.002 1.655 1.00 . A A . 18 LYS O 1 1 1 314 1 1 19 THR C C -7.899 -3.383 -0.176 1.00 . A A . 19 THR C 1 1 1 315 1 1 19 THR CA C -7.496 -2.919 1.219 1.00 . A A . 19 THR CA 1 1 1 316 1 1 19 THR CB C -6.073 -3.386 1.531 1.00 . A A . 19 THR CB 1 1 1 317 1 1 19 THR CG2 C -5.017 -2.682 0.706 1.00 . A A . 19 THR CG2 1 1 1 318 1 1 19 THR H H -8.140 -4.150 2.817 1.00 . A A . 19 THR H 1 1 1 319 1 1 19 THR HA H -7.525 -1.841 1.251 1.00 . A A . 19 THR HA 1 1 1 320 1 1 19 THR HB H -5.999 -4.445 1.330 1.00 . A A . 19 THR HB 1 1 1 321 1 1 19 THR HG1 H -5.271 -3.921 3.236 1.00 . A A . 19 THR HG1 1 1 1 322 1 1 19 THR HG21 H -4.823 -3.251 -0.191 1.00 . A A . 19 THR HG21 1 1 1 323 1 1 19 THR HG22 H -4.107 -2.598 1.282 1.00 . A A . 19 THR HG22 1 1 1 324 1 1 19 THR HG23 H -5.367 -1.696 0.440 1.00 . A A . 19 THR HG23 1 1 1 325 1 1 19 THR N N -8.425 -3.423 2.225 1.00 . A A . 19 THR N 1 1 1 326 1 1 19 THR O O -8.064 -2.572 -1.087 1.00 . A A . 19 THR O 1 1 1 327 1 1 19 THR OG1 O -5.765 -3.171 2.898 1.00 . A A . 19 THR OG1 1 1 1 328 1 1 20 ALA C C -9.767 -4.692 -2.108 1.00 . A A . 20 ALA C 1 1 1 329 1 1 20 ALA CA C -8.441 -5.266 -1.620 1.00 . A A . 20 ALA CA 1 1 1 330 1 1 20 ALA CB C -8.527 -6.781 -1.515 1.00 . A A . 20 ALA CB 1 1 1 331 1 1 20 ALA H H -7.911 -5.288 0.429 1.00 . A A . 20 ALA H 1 1 1 332 1 1 20 ALA HA H -7.670 -5.023 -2.337 1.00 . A A . 20 ALA HA 1 1 1 333 1 1 20 ALA HB1 H -8.137 -7.228 -2.417 1.00 . A A . 20 ALA HB1 1 1 1 334 1 1 20 ALA HB2 H -9.559 -7.075 -1.385 1.00 . A A . 20 ALA HB2 1 1 1 335 1 1 20 ALA HB3 H -7.948 -7.117 -0.667 1.00 . A A . 20 ALA HB3 1 1 1 336 1 1 20 ALA N N -8.057 -4.694 -0.336 1.00 . A A . 20 ALA N 1 1 1 337 1 1 20 ALA O O -10.030 -4.665 -3.308 1.00 . A A . 20 ALA O 1 1 1 338 1 1 21 LYS C C -11.740 -2.244 -2.049 1.00 . A A . 21 LYS C 1 1 1 339 1 1 21 LYS CA C -11.890 -3.664 -1.506 1.00 . A A . 21 LYS CA 1 1 1 340 1 1 21 LYS CB C -12.800 -3.661 -0.278 1.00 . A A . 21 LYS CB 1 1 1 341 1 1 21 LYS CD C -15.220 -4.318 -0.397 1.00 . A A . 21 LYS CD 1 1 1 342 1 1 21 LYS CE C -15.720 -4.441 -1.828 1.00 . A A . 21 LYS CE 1 1 1 343 1 1 21 LYS CG C -13.790 -4.813 -0.256 1.00 . A A . 21 LYS CG 1 1 1 344 1 1 21 LYS H H -10.320 -4.283 -0.230 1.00 . A A . 21 LYS H 1 1 1 345 1 1 21 LYS HA H -12.330 -4.283 -2.272 1.00 . A A . 21 LYS HA 1 1 1 346 1 1 21 LYS HB2 H -12.190 -3.727 0.610 1.00 . A A . 21 LYS HB2 1 1 1 347 1 1 21 LYS HB3 H -13.350 -2.734 -0.254 1.00 . A A . 21 LYS HB3 1 1 1 348 1 1 21 LYS HD2 H -15.860 -4.907 0.244 1.00 . A A . 21 LYS HD2 1 1 1 349 1 1 21 LYS HD3 H -15.270 -3.282 -0.097 1.00 . A A . 21 LYS HD3 1 1 1 350 1 1 21 LYS HE2 H -15.670 -3.470 -2.300 1.00 . A A . 21 LYS HE2 1 1 1 351 1 1 21 LYS HE3 H -15.080 -5.133 -2.360 1.00 . A A . 21 LYS HE3 1 1 1 352 1 1 21 LYS HG2 H -13.570 -5.481 -1.075 1.00 . A A . 21 LYS HG2 1 1 1 353 1 1 21 LYS HG3 H -13.700 -5.341 0.680 1.00 . A A . 21 LYS HG3 1 1 1 354 1 1 21 LYS HZ1 H -17.610 -4.731 -0.996 1.00 . A A . 21 LYS HZ1 1 1 1 355 1 1 21 LYS HZ2 H -17.140 -5.956 -2.061 1.00 . A A . 21 LYS HZ2 1 1 1 356 1 1 21 LYS HZ3 H -17.630 -4.457 -2.665 1.00 . A A . 21 LYS HZ3 1 1 1 357 1 1 21 LYS N N -10.590 -4.234 -1.170 1.00 . A A . 21 LYS N 1 1 1 358 1 1 21 LYS NZ N -17.120 -4.931 -1.893 1.00 . A A . 21 LYS NZ 1 1 1 359 1 1 21 LYS O O -12.310 -1.905 -3.088 1.00 . A A . 21 LYS O 1 1 1 360 1 1 22 ASP C C -9.937 0.027 -3.029 1.00 . A A . 22 ASP C 1 1 1 361 1 1 22 ASP CA C -10.760 -0.038 -1.749 1.00 . A A . 22 ASP CA 1 1 1 362 1 1 22 ASP CB C -10.060 0.738 -0.633 1.00 . A A . 22 ASP CB 1 1 1 363 1 1 22 ASP CG C -11.020 1.584 0.175 1.00 . A A . 22 ASP CG 1 1 1 364 1 1 22 ASP H H -10.550 -1.745 -0.518 1.00 . A A . 22 ASP H 1 1 1 365 1 1 22 ASP HA H -11.720 0.409 -1.935 1.00 . A A . 22 ASP HA 1 1 1 366 1 1 22 ASP HB2 H -9.581 0.038 0.036 1.00 . A A . 22 ASP HB2 1 1 1 367 1 1 22 ASP HB3 H -9.317 1.390 -1.069 1.00 . A A . 22 ASP HB3 1 1 1 368 1 1 22 ASP N N -10.980 -1.418 -1.339 1.00 . A A . 22 ASP N 1 1 1 369 1 1 22 ASP O O -10.100 0.941 -3.839 1.00 . A A . 22 ASP O 1 1 1 370 1 1 22 ASP OD1 O -11.650 2.496 -0.409 1.00 . A A . 22 ASP OD1 1 1 1 371 1 1 22 ASP OD2 O -11.150 1.336 1.393 1.00 . A A . 22 ASP OD2 1 1 1 372 1 1 23 LEU C C -8.954 -1.571 -5.582 1.00 . A A . 23 LEU C 1 1 1 373 1 1 23 LEU CA C -8.198 -0.997 -4.388 1.00 . A A . 23 LEU CA 1 1 1 374 1 1 23 LEU CB C -6.951 -1.840 -4.108 1.00 . A A . 23 LEU CB 1 1 1 375 1 1 23 LEU CD1 C -5.685 -1.272 -2.018 1.00 . A A . 23 LEU CD1 1 1 1 376 1 1 23 LEU CD2 C -4.468 -1.493 -4.192 1.00 . A A . 23 LEU CD2 1 1 1 377 1 1 23 LEU CG C -5.766 -1.067 -3.522 1.00 . A A . 23 LEU CG 1 1 1 378 1 1 23 LEU H H -8.965 -1.646 -2.526 1.00 . A A . 23 LEU H 1 1 1 379 1 1 23 LEU HA H -7.894 0.013 -4.621 1.00 . A A . 23 LEU HA 1 1 1 380 1 1 23 LEU HB2 H -7.222 -2.624 -3.416 1.00 . A A . 23 LEU HB2 1 1 1 381 1 1 23 LEU HB3 H -6.635 -2.293 -5.035 1.00 . A A . 23 LEU HB3 1 1 1 382 1 1 23 LEU HD11 H -5.566 -2.324 -1.805 1.00 . A A . 23 LEU HD11 1 1 1 383 1 1 23 LEU HD12 H -6.590 -0.911 -1.554 1.00 . A A . 23 LEU HD12 1 1 1 384 1 1 23 LEU HD13 H -4.837 -0.729 -1.626 1.00 . A A . 23 LEU HD13 1 1 1 385 1 1 23 LEU HD21 H -4.199 -2.483 -3.857 1.00 . A A . 23 LEU HD21 1 1 1 386 1 1 23 LEU HD22 H -3.683 -0.798 -3.929 1.00 . A A . 23 LEU HD22 1 1 1 387 1 1 23 LEU HD23 H -4.600 -1.498 -5.264 1.00 . A A . 23 LEU HD23 1 1 1 388 1 1 23 LEU HG H -5.908 -0.011 -3.707 1.00 . A A . 23 LEU HG 1 1 1 389 1 1 23 LEU N N -9.051 -0.946 -3.207 1.00 . A A . 23 LEU N 1 1 1 390 1 1 23 LEU O O -8.660 -1.243 -6.731 1.00 . A A . 23 LEU O 1 1 1 391 1 1 24 GLY C C -10.060 -4.295 -6.912 1.00 . A A . 24 GLY C 1 1 1 392 1 1 24 GLY CA C -10.710 -3.034 -6.368 1.00 . A A . 24 GLY CA 1 1 1 393 1 1 24 GLY H H -10.120 -2.655 -4.369 1.00 . A A . 24 GLY H 1 1 1 394 1 1 24 GLY HA2 H -11.690 -3.281 -5.984 1.00 . A A . 24 GLY HA2 1 1 1 395 1 1 24 GLY HA3 H -10.810 -2.322 -7.171 1.00 . A A . 24 GLY HA3 1 1 1 396 1 1 24 GLY N N -9.929 -2.430 -5.305 1.00 . A A . 24 GLY N 1 1 1 397 1 1 24 GLY O O -10.270 -4.655 -8.070 1.00 . A A . 24 GLY O 1 1 1 398 1 1 25 VAL C C -9.117 -7.387 -5.681 1.00 . A A . 25 VAL C 1 1 1 399 1 1 25 VAL CA C -8.605 -6.192 -6.477 1.00 . A A . 25 VAL CA 1 1 1 400 1 1 25 VAL CB C -7.081 -6.079 -6.288 1.00 . A A . 25 VAL CB 1 1 1 401 1 1 25 VAL CG1 C -6.482 -5.134 -7.317 1.00 . A A . 25 VAL CG1 1 1 1 402 1 1 25 VAL CG2 C -6.752 -5.620 -4.876 1.00 . A A . 25 VAL CG2 1 1 1 403 1 1 25 VAL H H -9.156 -4.628 -5.164 1.00 . A A . 25 VAL H 1 1 1 404 1 1 25 VAL HA H -8.806 -6.357 -7.526 1.00 . A A . 25 VAL HA 1 1 1 405 1 1 25 VAL HB H -6.646 -7.057 -6.435 1.00 . A A . 25 VAL HB 1 1 1 406 1 1 25 VAL HG11 H -5.525 -4.779 -6.966 1.00 . A A . 25 VAL HG11 1 1 1 407 1 1 25 VAL HG12 H -7.146 -4.294 -7.463 1.00 . A A . 25 VAL HG12 1 1 1 408 1 1 25 VAL HG13 H -6.350 -5.656 -8.253 1.00 . A A . 25 VAL HG13 1 1 1 409 1 1 25 VAL HG21 H -7.573 -5.863 -4.216 1.00 . A A . 25 VAL HG21 1 1 1 410 1 1 25 VAL HG22 H -6.590 -4.553 -4.872 1.00 . A A . 25 VAL HG22 1 1 1 411 1 1 25 VAL HG23 H -5.857 -6.121 -4.534 1.00 . A A . 25 VAL HG23 1 1 1 412 1 1 25 VAL N N -9.283 -4.965 -6.074 1.00 . A A . 25 VAL N 1 1 1 413 1 1 25 VAL O O -10.000 -7.251 -4.836 1.00 . A A . 25 VAL O 1 1 1 414 1 1 26 GLN C C -7.975 -10.105 -4.141 1.00 . A A . 26 GLN C 1 1 1 415 1 1 26 GLN CA C -8.951 -9.778 -5.264 1.00 . A A . 26 GLN CA 1 1 1 416 1 1 26 GLN CB C -9.024 -10.948 -6.248 1.00 . A A . 26 GLN CB 1 1 1 417 1 1 26 GLN CD C -11.440 -10.686 -6.906 1.00 . A A . 26 GLN CD 1 1 1 418 1 1 26 GLN CG C -10.000 -10.728 -7.382 1.00 . A A . 26 GLN CG 1 1 1 419 1 1 26 GLN H H -7.853 -8.606 -6.636 1.00 . A A . 26 GLN H 1 1 1 420 1 1 26 GLN HA H -9.929 -9.616 -4.839 1.00 . A A . 26 GLN HA 1 1 1 421 1 1 26 GLN HB2 H -8.045 -11.105 -6.675 1.00 . A A . 26 GLN HB2 1 1 1 422 1 1 26 GLN HB3 H -9.319 -11.837 -5.711 1.00 . A A . 26 GLN HB3 1 1 1 423 1 1 26 GLN HE21 H -12.090 -10.686 -8.786 1.00 . A A . 26 GLN HE21 1 1 1 424 1 1 26 GLN HE22 H -13.320 -10.645 -7.569 1.00 . A A . 26 GLN HE22 1 1 1 425 1 1 26 GLN HG2 H -9.779 -9.789 -7.864 1.00 . A A . 26 GLN HG2 1 1 1 426 1 1 26 GLN HG3 H -9.903 -11.531 -8.094 1.00 . A A . 26 GLN HG3 1 1 1 427 1 1 26 GLN N N -8.553 -8.560 -5.956 1.00 . A A . 26 GLN N 1 1 1 428 1 1 26 GLN NE2 N -12.380 -10.671 -7.849 1.00 . A A . 26 GLN NE2 1 1 1 429 1 1 26 GLN O O -6.770 -9.892 -4.268 1.00 . A A . 26 GLN O 1 1 1 430 1 1 26 GLN OE1 O -11.710 -10.670 -5.705 1.00 . A A . 26 GLN OE1 1 1 1 431 1 1 27 GLN C C -6.617 -12.004 -2.274 1.00 . A A . 27 GLN C 1 1 1 432 1 1 27 GLN CA C -7.684 -10.984 -1.892 1.00 . A A . 27 GLN CA 1 1 1 433 1 1 27 GLN CB C -8.562 -11.542 -0.768 1.00 . A A . 27 GLN CB 1 1 1 434 1 1 27 GLN CD C -10.470 -11.095 0.814 1.00 . A A . 27 GLN CD 1 1 1 435 1 1 27 GLN CG C -9.782 -10.687 -0.468 1.00 . A A . 27 GLN CG 1 1 1 436 1 1 27 GLN H H -9.474 -10.771 -3.005 1.00 . A A . 27 GLN H 1 1 1 437 1 1 27 GLN HA H -7.198 -10.088 -1.544 1.00 . A A . 27 GLN HA 1 1 1 438 1 1 27 GLN HB2 H -8.899 -12.529 -1.046 1.00 . A A . 27 GLN HB2 1 1 1 439 1 1 27 GLN HB3 H -7.969 -11.614 0.132 1.00 . A A . 27 GLN HB3 1 1 1 440 1 1 27 GLN HE21 H -11.650 -9.497 0.712 1.00 . A A . 27 GLN HE21 1 1 1 441 1 1 27 GLN HE22 H -11.910 -10.536 2.069 1.00 . A A . 27 GLN HE22 1 1 1 442 1 1 27 GLN HG2 H -9.471 -9.657 -0.379 1.00 . A A . 27 GLN HG2 1 1 1 443 1 1 27 GLN HG3 H -10.480 -10.781 -1.286 1.00 . A A . 27 GLN HG3 1 1 1 444 1 1 27 GLN N N -8.506 -10.625 -3.042 1.00 . A A . 27 GLN N 1 1 1 445 1 1 27 GLN NE2 N -11.450 -10.296 1.241 1.00 . A A . 27 GLN NE2 1 1 1 446 1 1 27 GLN O O -5.605 -12.144 -1.586 1.00 . A A . 27 GLN O 1 1 1 447 1 1 27 GLN OE1 O -10.140 -12.118 1.415 1.00 . A A . 27 GLN OE1 1 1 1 448 1 1 28 SER C C -4.589 -13.078 -4.267 1.00 . A A . 28 SER C 1 1 1 449 1 1 28 SER CA C -5.906 -13.720 -3.846 1.00 . A A . 28 SER CA 1 1 1 450 1 1 28 SER CB C -6.504 -14.499 -5.018 1.00 . A A . 28 SER CB 1 1 1 451 1 1 28 SER H H -7.671 -12.559 -3.878 1.00 . A A . 28 SER H 1 1 1 452 1 1 28 SER HA H -5.716 -14.403 -3.032 1.00 . A A . 28 SER HA 1 1 1 453 1 1 28 SER HB2 H -7.217 -13.874 -5.536 1.00 . A A . 28 SER HB2 1 1 1 454 1 1 28 SER HB3 H -5.716 -14.788 -5.697 1.00 . A A . 28 SER HB3 1 1 1 455 1 1 28 SER HG H -6.520 -16.347 -4.369 1.00 . A A . 28 SER HG 1 1 1 456 1 1 28 SER N N -6.848 -12.714 -3.373 1.00 . A A . 28 SER N 1 1 1 457 1 1 28 SER O O -3.511 -13.597 -3.977 1.00 . A A . 28 SER O 1 1 1 458 1 1 28 SER OG O -7.169 -15.668 -4.568 1.00 . A A . 28 SER OG 1 1 1 459 1 1 29 ALA C C -2.740 -10.607 -4.250 1.00 . A A . 29 ALA C 1 1 1 460 1 1 29 ALA CA C -3.498 -11.230 -5.417 1.00 . A A . 29 ALA CA 1 1 1 461 1 1 29 ALA CB C -3.886 -10.161 -6.427 1.00 . A A . 29 ALA CB 1 1 1 462 1 1 29 ALA H H -5.569 -11.577 -5.156 1.00 . A A . 29 ALA H 1 1 1 463 1 1 29 ALA HA H -2.853 -11.942 -5.911 1.00 . A A . 29 ALA HA 1 1 1 464 1 1 29 ALA HB1 H -4.829 -10.424 -6.884 1.00 . A A . 29 ALA HB1 1 1 1 465 1 1 29 ALA HB2 H -3.123 -10.091 -7.188 1.00 . A A . 29 ALA HB2 1 1 1 466 1 1 29 ALA HB3 H -3.982 -9.209 -5.925 1.00 . A A . 29 ALA HB3 1 1 1 467 1 1 29 ALA N N -4.681 -11.943 -4.953 1.00 . A A . 29 ALA N 1 1 1 468 1 1 29 ALA O O -1.509 -10.564 -4.249 1.00 . A A . 29 ALA O 1 1 1 469 1 1 30 ILE C C -1.985 -10.500 -1.344 1.00 . A A . 30 ILE C 1 1 1 470 1 1 30 ILE CA C -2.873 -9.508 -2.084 1.00 . A A . 30 ILE CA 1 1 1 471 1 1 30 ILE CB C -3.941 -8.968 -1.111 1.00 . A A . 30 ILE CB 1 1 1 472 1 1 30 ILE CD1 C -4.361 -6.982 -2.651 1.00 . A A . 30 ILE CD1 1 1 1 473 1 1 30 ILE CG1 C -4.972 -8.119 -1.860 1.00 . A A . 30 ILE CG1 1 1 1 474 1 1 30 ILE CG2 C -3.284 -8.158 -0.004 1.00 . A A . 30 ILE CG2 1 1 1 475 1 1 30 ILE H H -4.456 -10.191 -3.313 1.00 . A A . 30 ILE H 1 1 1 476 1 1 30 ILE HA H -2.268 -8.680 -2.421 1.00 . A A . 30 ILE HA 1 1 1 477 1 1 30 ILE HB H -4.439 -9.810 -0.658 1.00 . A A . 30 ILE HB 1 1 1 478 1 1 30 ILE HD11 H -5.066 -6.167 -2.710 1.00 . A A . 30 ILE HD11 1 1 1 479 1 1 30 ILE HD12 H -4.122 -7.326 -3.647 1.00 . A A . 30 ILE HD12 1 1 1 480 1 1 30 ILE HD13 H -3.460 -6.645 -2.161 1.00 . A A . 30 ILE HD13 1 1 1 481 1 1 30 ILE HG12 H -5.515 -8.746 -2.548 1.00 . A A . 30 ILE HG12 1 1 1 482 1 1 30 ILE HG13 H -5.660 -7.693 -1.147 1.00 . A A . 30 ILE HG13 1 1 1 483 1 1 30 ILE HG21 H -2.758 -8.822 0.665 1.00 . A A . 30 ILE HG21 1 1 1 484 1 1 30 ILE HG22 H -4.041 -7.619 0.545 1.00 . A A . 30 ILE HG22 1 1 1 485 1 1 30 ILE HG23 H -2.585 -7.457 -0.437 1.00 . A A . 30 ILE HG23 1 1 1 486 1 1 30 ILE N N -3.480 -10.127 -3.257 1.00 . A A . 30 ILE N 1 1 1 487 1 1 30 ILE O O -0.854 -10.183 -0.974 1.00 . A A . 30 ILE O 1 1 1 488 1 1 31 ASN C C -0.496 -13.120 -1.209 1.00 . A A . 31 ASN C 1 1 1 489 1 1 31 ASN CA C -1.759 -12.747 -0.439 1.00 . A A . 31 ASN CA 1 1 1 490 1 1 31 ASN CB C -2.638 -13.987 -0.244 1.00 . A A . 31 ASN CB 1 1 1 491 1 1 31 ASN CG C -2.481 -14.594 1.136 1.00 . A A . 31 ASN CG 1 1 1 492 1 1 31 ASN H H -3.409 -11.898 -1.453 1.00 . A A . 31 ASN H 1 1 1 493 1 1 31 ASN HA H -1.476 -12.364 0.529 1.00 . A A . 31 ASN HA 1 1 1 494 1 1 31 ASN HB2 H -3.672 -13.710 -0.380 1.00 . A A . 31 ASN HB2 1 1 1 495 1 1 31 ASN HB3 H -2.368 -14.730 -0.979 1.00 . A A . 31 ASN HB3 1 1 1 496 1 1 31 ASN HD21 H -3.324 -12.991 1.960 1.00 . A A . 31 ASN HD21 1 1 1 497 1 1 31 ASN HD22 H -2.836 -14.240 3.063 1.00 . A A . 31 ASN HD22 1 1 1 498 1 1 31 ASN N N -2.503 -11.705 -1.133 1.00 . A A . 31 ASN N 1 1 1 499 1 1 31 ASN ND2 N -2.926 -13.868 2.155 1.00 . A A . 31 ASN ND2 1 1 1 500 1 1 31 ASN O O 0.541 -13.406 -0.615 1.00 . A A . 31 ASN O 1 1 1 501 1 1 31 ASN OD1 O -1.968 -15.703 1.284 1.00 . A A . 31 ASN OD1 1 1 1 502 1 1 32 LYS C C 1.580 -12.345 -3.389 1.00 . A A . 32 LYS C 1 1 1 503 1 1 32 LYS CA C 0.537 -13.455 -3.386 1.00 . A A . 32 LYS CA 1 1 1 504 1 1 32 LYS CB C 0.065 -13.726 -4.815 1.00 . A A . 32 LYS CB 1 1 1 505 1 1 32 LYS CD C -0.116 -16.228 -4.664 1.00 . A A . 32 LYS CD 1 1 1 506 1 1 32 LYS CE C 0.784 -16.607 -5.828 1.00 . A A . 32 LYS CE 1 1 1 507 1 1 32 LYS CG C -0.857 -14.928 -4.933 1.00 . A A . 32 LYS CG 1 1 1 508 1 1 32 LYS H H -1.449 -12.881 -2.950 1.00 . A A . 32 LYS H 1 1 1 509 1 1 32 LYS HA H 0.983 -14.346 -2.990 1.00 . A A . 32 LYS HA 1 1 1 510 1 1 32 LYS HB2 H -0.463 -12.856 -5.178 1.00 . A A . 32 LYS HB2 1 1 1 511 1 1 32 LYS HB3 H 0.929 -13.898 -5.439 1.00 . A A . 32 LYS HB3 1 1 1 512 1 1 32 LYS HD2 H 0.489 -16.109 -3.778 1.00 . A A . 32 LYS HD2 1 1 1 513 1 1 32 LYS HD3 H -0.837 -17.017 -4.507 1.00 . A A . 32 LYS HD3 1 1 1 514 1 1 32 LYS HE2 H 1.296 -15.721 -6.175 1.00 . A A . 32 LYS HE2 1 1 1 515 1 1 32 LYS HE3 H 1.510 -17.330 -5.486 1.00 . A A . 32 LYS HE3 1 1 1 516 1 1 32 LYS HG2 H -1.658 -14.828 -4.216 1.00 . A A . 32 LYS HG2 1 1 1 517 1 1 32 LYS HG3 H -1.268 -14.959 -5.932 1.00 . A A . 32 LYS HG3 1 1 1 518 1 1 32 LYS HZ1 H -0.895 -17.566 -6.617 1.00 . A A . 32 LYS HZ1 1 1 1 519 1 1 32 LYS HZ2 H 0.552 -17.969 -7.394 1.00 . A A . 32 LYS HZ2 1 1 1 520 1 1 32 LYS HZ3 H -0.170 -16.467 -7.681 1.00 . A A . 32 LYS HZ3 1 1 1 521 1 1 32 LYS N N -0.595 -13.114 -2.534 1.00 . A A . 32 LYS N 1 1 1 522 1 1 32 LYS NZ N 0.013 -17.193 -6.959 1.00 . A A . 32 LYS NZ 1 1 1 523 1 1 32 LYS O O 2.765 -12.594 -3.616 1.00 . A A . 32 LYS O 1 1 1 524 1 1 33 TRP C C 2.946 -10.004 -1.924 1.00 . A A . 33 TRP C 1 1 1 525 1 1 33 TRP CA C 2.012 -9.973 -3.129 1.00 . A A . 33 TRP CA 1 1 1 526 1 1 33 TRP CB C 1.155 -8.719 -3.110 1.00 . A A . 33 TRP CB 1 1 1 527 1 1 33 TRP CD1 C 0.756 -9.055 -5.587 1.00 . A A . 33 TRP CD1 1 1 1 528 1 1 33 TRP CD2 C -0.559 -7.517 -4.663 1.00 . A A . 33 TRP CD2 1 1 1 529 1 1 33 TRP CE2 C -0.869 -7.598 -6.031 1.00 . A A . 33 TRP CE2 1 1 1 530 1 1 33 TRP CE3 C -1.259 -6.622 -3.862 1.00 . A A . 33 TRP CE3 1 1 1 531 1 1 33 TRP CG C 0.491 -8.445 -4.412 1.00 . A A . 33 TRP CG 1 1 1 532 1 1 33 TRP CH2 C -2.532 -5.939 -5.809 1.00 . A A . 33 TRP CH2 1 1 1 533 1 1 33 TRP CZ2 C -1.855 -6.813 -6.618 1.00 . A A . 33 TRP CZ2 1 1 1 534 1 1 33 TRP CZ3 C -2.242 -5.840 -4.441 1.00 . A A . 33 TRP CZ3 1 1 1 535 1 1 33 TRP H H 0.178 -10.982 -2.980 1.00 . A A . 33 TRP H 1 1 1 536 1 1 33 TRP HA H 2.599 -9.984 -4.035 1.00 . A A . 33 TRP HA 1 1 1 537 1 1 33 TRP HB2 H 0.381 -8.849 -2.383 1.00 . A A . 33 TRP HB2 1 1 1 538 1 1 33 TRP HB3 H 1.764 -7.870 -2.851 1.00 . A A . 33 TRP HB3 1 1 1 539 1 1 33 TRP HD1 H 1.501 -9.818 -5.699 1.00 . A A . 33 TRP HD1 1 1 1 540 1 1 33 TRP HE1 H -0.037 -8.820 -7.518 1.00 . A A . 33 TRP HE1 1 1 1 541 1 1 33 TRP HE3 H -1.047 -6.543 -2.807 1.00 . A A . 33 TRP HE3 1 1 1 542 1 1 33 TRP HH2 H -3.306 -5.309 -6.220 1.00 . A A . 33 TRP HH2 1 1 1 543 1 1 33 TRP HZ2 H -2.088 -6.881 -7.670 1.00 . A A . 33 TRP HZ2 1 1 1 544 1 1 33 TRP HZ3 H -2.797 -5.138 -3.835 1.00 . A A . 33 TRP HZ3 1 1 1 545 1 1 33 TRP N N 1.133 -11.122 -3.147 1.00 . A A . 33 TRP N 1 1 1 546 1 1 33 TRP NE1 N -0.048 -8.547 -6.579 1.00 . A A . 33 TRP NE1 1 1 1 547 1 1 33 TRP O O 4.145 -9.758 -2.048 1.00 . A A . 33 TRP O 1 1 1 548 1 1 34 ILE C C 3.883 -11.723 0.599 1.00 . A A . 34 ILE C 1 1 1 549 1 1 34 ILE CA C 3.174 -10.379 0.471 1.00 . A A . 34 ILE CA 1 1 1 550 1 1 34 ILE CB C 2.292 -10.158 1.715 1.00 . A A . 34 ILE CB 1 1 1 551 1 1 34 ILE CD1 C 0.475 -8.667 2.691 1.00 . A A . 34 ILE CD1 1 1 1 552 1 1 34 ILE CG1 C 1.412 -8.920 1.530 1.00 . A A . 34 ILE CG1 1 1 1 553 1 1 34 ILE CG2 C 3.157 -10.018 2.958 1.00 . A A . 34 ILE CG2 1 1 1 554 1 1 34 ILE H H 1.428 -10.502 -0.720 1.00 . A A . 34 ILE H 1 1 1 555 1 1 34 ILE HA H 3.915 -9.593 0.436 1.00 . A A . 34 ILE HA 1 1 1 556 1 1 34 ILE HB H 1.661 -11.024 1.840 1.00 . A A . 34 ILE HB 1 1 1 557 1 1 34 ILE HD11 H 0.908 -9.063 3.597 1.00 . A A . 34 ILE HD11 1 1 1 558 1 1 34 ILE HD12 H -0.472 -9.154 2.502 1.00 . A A . 34 ILE HD12 1 1 1 559 1 1 34 ILE HD13 H 0.317 -7.604 2.802 1.00 . A A . 34 ILE HD13 1 1 1 560 1 1 34 ILE HG12 H 2.043 -8.051 1.419 1.00 . A A . 34 ILE HG12 1 1 1 561 1 1 34 ILE HG13 H 0.814 -9.042 0.639 1.00 . A A . 34 ILE HG13 1 1 1 562 1 1 34 ILE HG21 H 4.143 -9.681 2.676 1.00 . A A . 34 ILE HG21 1 1 1 563 1 1 34 ILE HG22 H 3.232 -10.976 3.454 1.00 . A A . 34 ILE HG22 1 1 1 564 1 1 34 ILE HG23 H 2.710 -9.300 3.630 1.00 . A A . 34 ILE HG23 1 1 1 565 1 1 34 ILE N N 2.389 -10.312 -0.757 1.00 . A A . 34 ILE N 1 1 1 566 1 1 34 ILE O O 4.910 -11.833 1.269 1.00 . A A . 34 ILE O 1 1 1 567 1 1 35 HIS C C 5.269 -14.111 -0.685 1.00 . A A . 35 HIS C 1 1 1 568 1 1 35 HIS CA C 3.907 -14.082 -0.005 1.00 . A A . 35 HIS CA 1 1 1 569 1 1 35 HIS CB C 2.968 -15.082 -0.682 1.00 . A A . 35 HIS CB 1 1 1 570 1 1 35 HIS CD2 C 1.402 -16.996 0.087 1.00 . A A . 35 HIS CD2 1 1 1 571 1 1 35 HIS CE1 C 1.223 -16.442 2.201 1.00 . A A . 35 HIS CE1 1 1 1 572 1 1 35 HIS CG C 2.142 -15.880 0.278 1.00 . A A . 35 HIS CG 1 1 1 573 1 1 35 HIS H H 2.510 -12.597 -0.563 1.00 . A A . 35 HIS H 1 1 1 574 1 1 35 HIS HA H 4.030 -14.357 1.028 1.00 . A A . 35 HIS HA 1 1 1 575 1 1 35 HIS HB2 H 2.294 -14.545 -1.332 1.00 . A A . 35 HIS HB2 1 1 1 576 1 1 35 HIS HB3 H 3.552 -15.771 -1.272 1.00 . A A . 35 HIS HB3 1 1 1 577 1 1 35 HIS HD1 H 2.425 -14.792 2.062 1.00 . A A . 35 HIS HD1 1 1 1 578 1 1 35 HIS HD2 H 1.275 -17.527 -0.846 1.00 . A A . 35 HIS HD2 1 1 1 579 1 1 35 HIS HE1 H 0.941 -16.443 3.243 1.00 . A A . 35 HIS HE1 1 1 1 580 1 1 35 HIS HE2 H 0.345 -18.148 1.488 1.00 . A A . 35 HIS HE2 1 1 1 581 1 1 35 HIS N N 3.329 -12.746 -0.046 1.00 . A A . 35 HIS N 1 1 1 582 1 1 35 HIS ND1 N 2.009 -15.557 1.612 1.00 . A A . 35 HIS ND1 1 1 1 583 1 1 35 HIS NE2 N 0.842 -17.326 1.296 1.00 . A A . 35 HIS NE2 1 1 1 584 1 1 35 HIS O O 6.137 -14.909 -0.331 1.00 . A A . 35 HIS O 1 1 1 585 1 1 36 ALA C C 7.471 -11.887 -2.072 1.00 . A A . 36 ALA C 1 1 1 586 1 1 36 ALA CA C 6.697 -13.161 -2.406 1.00 . A A . 36 ALA CA 1 1 1 587 1 1 36 ALA CB C 6.420 -13.235 -3.899 1.00 . A A . 36 ALA CB 1 1 1 588 1 1 36 ALA H H 4.711 -12.636 -1.897 1.00 . A A . 36 ALA H 1 1 1 589 1 1 36 ALA HA H 7.297 -14.016 -2.135 1.00 . A A . 36 ALA HA 1 1 1 590 1 1 36 ALA HB1 H 6.174 -12.251 -4.268 1.00 . A A . 36 ALA HB1 1 1 1 591 1 1 36 ALA HB2 H 5.592 -13.906 -4.078 1.00 . A A . 36 ALA HB2 1 1 1 592 1 1 36 ALA HB3 H 7.297 -13.603 -4.410 1.00 . A A . 36 ALA HB3 1 1 1 593 1 1 36 ALA N N 5.444 -13.240 -1.666 1.00 . A A . 36 ALA N 1 1 1 594 1 1 36 ALA O O 8.486 -11.587 -2.699 1.00 . A A . 36 ALA O 1 1 1 595 1 1 37 GLY C C 7.712 -8.898 -1.810 1.00 . A A . 37 GLY C 1 1 1 596 1 1 37 GLY CA C 7.657 -9.914 -0.687 1.00 . A A . 37 GLY CA 1 1 1 597 1 1 37 GLY H H 6.179 -11.425 -0.612 1.00 . A A . 37 GLY H 1 1 1 598 1 1 37 GLY HA2 H 7.128 -9.482 0.150 1.00 . A A . 37 GLY HA2 1 1 1 599 1 1 37 GLY HA3 H 8.665 -10.148 -0.380 1.00 . A A . 37 GLY HA3 1 1 1 600 1 1 37 GLY N N 6.989 -11.141 -1.080 1.00 . A A . 37 GLY N 1 1 1 601 1 1 37 GLY O O 8.771 -8.344 -2.105 1.00 . A A . 37 GLY O 1 1 1 602 1 1 38 ARG C C 6.447 -6.262 -3.003 1.00 . A A . 38 ARG C 1 1 1 603 1 1 38 ARG CA C 6.487 -7.691 -3.534 1.00 . A A . 38 ARG CA 1 1 1 604 1 1 38 ARG CB C 5.248 -7.968 -4.391 1.00 . A A . 38 ARG CB 1 1 1 605 1 1 38 ARG CD C 4.489 -7.314 -6.697 1.00 . A A . 38 ARG CD 1 1 1 606 1 1 38 ARG CG C 5.547 -8.040 -5.882 1.00 . A A . 38 ARG CG 1 1 1 607 1 1 38 ARG CZ C 4.138 -8.731 -8.684 1.00 . A A . 38 ARG CZ 1 1 1 608 1 1 38 ARG H H 5.754 -9.123 -2.156 1.00 . A A . 38 ARG H 1 1 1 609 1 1 38 ARG HA H 7.370 -7.813 -4.143 1.00 . A A . 38 ARG HA 1 1 1 610 1 1 38 ARG HB2 H 4.818 -8.910 -4.088 1.00 . A A . 38 ARG HB2 1 1 1 611 1 1 38 ARG HB3 H 4.526 -7.182 -4.228 1.00 . A A . 38 ARG HB3 1 1 1 612 1 1 38 ARG HD2 H 3.513 -7.616 -6.350 1.00 . A A . 38 ARG HD2 1 1 1 613 1 1 38 ARG HD3 H 4.608 -6.251 -6.553 1.00 . A A . 38 ARG HD3 1 1 1 614 1 1 38 ARG HE H 5.036 -6.949 -8.694 1.00 . A A . 38 ARG HE 1 1 1 615 1 1 38 ARG HG2 H 6.507 -7.584 -6.069 1.00 . A A . 38 ARG HG2 1 1 1 616 1 1 38 ARG HG3 H 5.572 -9.077 -6.183 1.00 . A A . 38 ARG HG3 1 1 1 617 1 1 38 ARG HH11 H 3.428 -9.513 -6.959 1.00 . A A . 38 ARG HH11 1 1 1 618 1 1 38 ARG HH12 H 3.194 -10.490 -8.370 1.00 . A A . 38 ARG HH12 1 1 1 619 1 1 38 ARG HH21 H 4.729 -8.232 -10.550 1.00 . A A . 38 ARG HH21 1 1 1 620 1 1 38 ARG HH22 H 3.933 -9.763 -10.408 1.00 . A A . 38 ARG HH22 1 1 1 621 1 1 38 ARG N N 6.566 -8.651 -2.437 1.00 . A A . 38 ARG N 1 1 1 622 1 1 38 ARG NE N 4.597 -7.614 -8.123 1.00 . A A . 38 ARG NE 1 1 1 623 1 1 38 ARG NH1 N 3.537 -9.654 -7.943 1.00 . A A . 38 ARG NH1 1 1 1 624 1 1 38 ARG NH2 N 4.278 -8.925 -9.987 1.00 . A A . 38 ARG NH2 1 1 1 625 1 1 38 ARG O O 5.472 -5.852 -2.373 1.00 . A A . 38 ARG O 1 1 1 626 1 1 39 LYS C C 6.521 -3.270 -3.475 1.00 . A A . 39 LYS C 1 1 1 627 1 1 39 LYS CA C 7.595 -4.126 -2.810 1.00 . A A . 39 LYS CA 1 1 1 628 1 1 39 LYS CB C 8.983 -3.554 -3.108 1.00 . A A . 39 LYS CB 1 1 1 629 1 1 39 LYS CD C 10.982 -2.284 -2.264 1.00 . A A . 39 LYS CD 1 1 1 630 1 1 39 LYS CE C 11.972 -3.438 -2.218 1.00 . A A . 39 LYS CE 1 1 1 631 1 1 39 LYS CG C 9.567 -2.749 -1.958 1.00 . A A . 39 LYS CG 1 1 1 632 1 1 39 LYS H H 8.257 -5.894 -3.768 1.00 . A A . 39 LYS H 1 1 1 633 1 1 39 LYS HA H 7.434 -4.117 -1.742 1.00 . A A . 39 LYS HA 1 1 1 634 1 1 39 LYS HB2 H 9.657 -4.368 -3.328 1.00 . A A . 39 LYS HB2 1 1 1 635 1 1 39 LYS HB3 H 8.917 -2.910 -3.972 1.00 . A A . 39 LYS HB3 1 1 1 636 1 1 39 LYS HD2 H 11.001 -1.846 -3.251 1.00 . A A . 39 LYS HD2 1 1 1 637 1 1 39 LYS HD3 H 11.273 -1.543 -1.533 1.00 . A A . 39 LYS HD3 1 1 1 638 1 1 39 LYS HE2 H 11.580 -4.255 -2.804 1.00 . A A . 39 LYS HE2 1 1 1 639 1 1 39 LYS HE3 H 12.909 -3.107 -2.643 1.00 . A A . 39 LYS HE3 1 1 1 640 1 1 39 LYS HG2 H 8.945 -1.884 -1.784 1.00 . A A . 39 LYS HG2 1 1 1 641 1 1 39 LYS HG3 H 9.586 -3.367 -1.071 1.00 . A A . 39 LYS HG3 1 1 1 642 1 1 39 LYS HZ1 H 12.612 -3.144 -0.252 1.00 . A A . 39 LYS HZ1 1 1 1 643 1 1 39 LYS HZ2 H 12.874 -4.712 -0.830 1.00 . A A . 39 LYS HZ2 1 1 1 644 1 1 39 LYS HZ3 H 11.315 -4.221 -0.397 1.00 . A A . 39 LYS HZ3 1 1 1 645 1 1 39 LYS N N 7.511 -5.510 -3.262 1.00 . A A . 39 LYS N 1 1 1 646 1 1 39 LYS NZ N 12.210 -3.912 -0.827 1.00 . A A . 39 LYS NZ 1 1 1 647 1 1 39 LYS O O 6.520 -3.096 -4.694 1.00 . A A . 39 LYS O 1 1 1 648 1 1 40 ILE C C 4.137 -0.835 -2.163 1.00 . A A . 40 ILE C 1 1 1 649 1 1 40 ILE CA C 4.530 -1.902 -3.176 1.00 . A A . 40 ILE CA 1 1 1 650 1 1 40 ILE CB C 3.285 -2.741 -3.525 1.00 . A A . 40 ILE CB 1 1 1 651 1 1 40 ILE CD1 C 2.495 -4.797 -4.796 1.00 . A A . 40 ILE CD1 1 1 1 652 1 1 40 ILE CG1 C 3.675 -3.945 -4.385 1.00 . A A . 40 ILE CG1 1 1 1 653 1 1 40 ILE CG2 C 2.249 -1.887 -4.240 1.00 . A A . 40 ILE CG2 1 1 1 654 1 1 40 ILE H H 5.665 -2.915 -1.705 1.00 . A A . 40 ILE H 1 1 1 655 1 1 40 ILE HA H 4.878 -1.420 -4.078 1.00 . A A . 40 ILE HA 1 1 1 656 1 1 40 ILE HB H 2.849 -3.095 -2.603 1.00 . A A . 40 ILE HB 1 1 1 657 1 1 40 ILE HD11 H 2.441 -4.843 -5.873 1.00 . A A . 40 ILE HD11 1 1 1 658 1 1 40 ILE HD12 H 1.586 -4.361 -4.408 1.00 . A A . 40 ILE HD12 1 1 1 659 1 1 40 ILE HD13 H 2.615 -5.794 -4.398 1.00 . A A . 40 ILE HD13 1 1 1 660 1 1 40 ILE HG12 H 4.159 -3.595 -5.284 1.00 . A A . 40 ILE HG12 1 1 1 661 1 1 40 ILE HG13 H 4.361 -4.568 -3.831 1.00 . A A . 40 ILE HG13 1 1 1 662 1 1 40 ILE HG21 H 1.814 -1.189 -3.540 1.00 . A A . 40 ILE HG21 1 1 1 663 1 1 40 ILE HG22 H 1.476 -2.521 -4.644 1.00 . A A . 40 ILE HG22 1 1 1 664 1 1 40 ILE HG23 H 2.725 -1.342 -5.043 1.00 . A A . 40 ILE HG23 1 1 1 665 1 1 40 ILE N N 5.610 -2.739 -2.666 1.00 . A A . 40 ILE N 1 1 1 666 1 1 40 ILE O O 4.429 -0.957 -0.972 1.00 . A A . 40 ILE O 1 1 1 667 1 1 41 PHE C C 1.672 1.832 -2.213 1.00 . A A . 41 PHE C 1 1 1 668 1 1 41 PHE CA C 3.027 1.295 -1.770 1.00 . A A . 41 PHE CA 1 1 1 669 1 1 41 PHE CB C 4.053 2.431 -1.763 1.00 . A A . 41 PHE CB 1 1 1 670 1 1 41 PHE CD1 C 6.360 1.445 -1.812 1.00 . A A . 41 PHE CD1 1 1 1 671 1 1 41 PHE CD2 C 5.553 2.338 0.248 1.00 . A A . 41 PHE CD2 1 1 1 672 1 1 41 PHE CE1 C 7.553 1.106 -1.201 1.00 . A A . 41 PHE CE1 1 1 1 673 1 1 41 PHE CE2 C 6.743 2.002 0.864 1.00 . A A . 41 PHE CE2 1 1 1 674 1 1 41 PHE CG C 5.349 2.064 -1.095 1.00 . A A . 41 PHE CG 1 1 1 675 1 1 41 PHE CZ C 7.745 1.385 0.138 1.00 . A A . 41 PHE CZ 1 1 1 676 1 1 41 PHE H H 3.260 0.247 -3.596 1.00 . A A . 41 PHE H 1 1 1 677 1 1 41 PHE HA H 2.935 0.901 -0.771 1.00 . A A . 41 PHE HA 1 1 1 678 1 1 41 PHE HB2 H 4.273 2.715 -2.781 1.00 . A A . 41 PHE HB2 1 1 1 679 1 1 41 PHE HB3 H 3.635 3.279 -1.238 1.00 . A A . 41 PHE HB3 1 1 1 680 1 1 41 PHE HD1 H 6.212 1.228 -2.858 1.00 . A A . 41 PHE HD1 1 1 1 681 1 1 41 PHE HD2 H 4.771 2.820 0.816 1.00 . A A . 41 PHE HD2 1 1 1 682 1 1 41 PHE HE1 H 8.334 0.624 -1.769 1.00 . A A . 41 PHE HE1 1 1 1 683 1 1 41 PHE HE2 H 6.890 2.221 1.911 1.00 . A A . 41 PHE HE2 1 1 1 684 1 1 41 PHE HZ H 8.676 1.122 0.618 1.00 . A A . 41 PHE HZ 1 1 1 685 1 1 41 PHE N N 3.467 0.209 -2.638 1.00 . A A . 41 PHE N 1 1 1 686 1 1 41 PHE O O 1.536 2.375 -3.310 1.00 . A A . 41 PHE O 1 1 1 687 1 1 42 LEU C C -0.892 3.540 -1.041 1.00 . A A . 42 LEU C 1 1 1 688 1 1 42 LEU CA C -0.668 2.160 -1.650 1.00 . A A . 42 LEU CA 1 1 1 689 1 1 42 LEU CB C -1.717 1.168 -1.137 1.00 . A A . 42 LEU CB 1 1 1 690 1 1 42 LEU CD1 C -3.199 0.566 0.794 1.00 . A A . 42 LEU CD1 1 1 1 691 1 1 42 LEU CD2 C -0.753 0.051 0.891 1.00 . A A . 42 LEU CD2 1 1 1 692 1 1 42 LEU CG C -1.807 1.024 0.383 1.00 . A A . 42 LEU CG 1 1 1 693 1 1 42 LEU H H 0.848 1.249 -0.491 1.00 . A A . 42 LEU H 1 1 1 694 1 1 42 LEU HA H -0.756 2.239 -2.723 1.00 . A A . 42 LEU HA 1 1 1 695 1 1 42 LEU HB2 H -2.683 1.480 -1.505 1.00 . A A . 42 LEU HB2 1 1 1 696 1 1 42 LEU HB3 H -1.493 0.197 -1.553 1.00 . A A . 42 LEU HB3 1 1 1 697 1 1 42 LEU HD11 H -3.783 0.350 -0.089 1.00 . A A . 42 LEU HD11 1 1 1 698 1 1 42 LEU HD12 H -3.682 1.347 1.361 1.00 . A A . 42 LEU HD12 1 1 1 699 1 1 42 LEU HD13 H -3.123 -0.324 1.400 1.00 . A A . 42 LEU HD13 1 1 1 700 1 1 42 LEU HD21 H -0.452 -0.604 0.087 1.00 . A A . 42 LEU HD21 1 1 1 701 1 1 42 LEU HD22 H -1.163 -0.536 1.699 1.00 . A A . 42 LEU HD22 1 1 1 702 1 1 42 LEU HD23 H 0.105 0.602 1.247 1.00 . A A . 42 LEU HD23 1 1 1 703 1 1 42 LEU HG H -1.625 1.985 0.841 1.00 . A A . 42 LEU HG 1 1 1 704 1 1 42 LEU N N 0.675 1.683 -1.350 1.00 . A A . 42 LEU N 1 1 1 705 1 1 42 LEU O O -0.624 3.761 0.140 1.00 . A A . 42 LEU O 1 1 1 706 1 1 43 THR C C -3.092 6.058 -1.102 1.00 . A A . 43 THR C 1 1 1 707 1 1 43 THR CA C -1.617 5.833 -1.400 1.00 . A A . 43 THR CA 1 1 1 708 1 1 43 THR CB C -1.136 6.838 -2.447 1.00 . A A . 43 THR CB 1 1 1 709 1 1 43 THR CG2 C -0.979 8.242 -1.901 1.00 . A A . 43 THR CG2 1 1 1 710 1 1 43 THR H H -1.556 4.241 -2.792 1.00 . A A . 43 THR H 1 1 1 711 1 1 43 THR HA H -1.053 5.980 -0.492 1.00 . A A . 43 THR HA 1 1 1 712 1 1 43 THR HB H -1.857 6.875 -3.252 1.00 . A A . 43 THR HB 1 1 1 713 1 1 43 THR HG1 H 0.785 6.496 -2.303 1.00 . A A . 43 THR HG1 1 1 1 714 1 1 43 THR HG21 H -1.889 8.798 -2.073 1.00 . A A . 43 THR HG21 1 1 1 715 1 1 43 THR HG22 H -0.157 8.732 -2.403 1.00 . A A . 43 THR HG22 1 1 1 716 1 1 43 THR HG23 H -0.779 8.195 -0.842 1.00 . A A . 43 THR HG23 1 1 1 717 1 1 43 THR N N -1.371 4.472 -1.859 1.00 . A A . 43 THR N 1 1 1 718 1 1 43 THR O O -3.964 5.642 -1.866 1.00 . A A . 43 THR O 1 1 1 719 1 1 43 THR OG1 O 0.112 6.445 -2.985 1.00 . A A . 43 THR OG1 1 1 1 720 1 1 44 ILE C C -5.199 8.357 -0.131 1.00 . A A . 44 ILE C 1 1 1 721 1 1 44 ILE CA C -4.738 7.011 0.417 1.00 . A A . 44 ILE CA 1 1 1 722 1 1 44 ILE CB C -4.889 7.015 1.950 1.00 . A A . 44 ILE CB 1 1 1 723 1 1 44 ILE CD1 C -4.382 5.680 4.057 1.00 . A A . 44 ILE CD1 1 1 1 724 1 1 44 ILE CG1 C -4.267 5.753 2.550 1.00 . A A . 44 ILE CG1 1 1 1 725 1 1 44 ILE CG2 C -6.355 7.126 2.338 1.00 . A A . 44 ILE CG2 1 1 1 726 1 1 44 ILE H H -2.626 7.032 0.581 1.00 . A A . 44 ILE H 1 1 1 727 1 1 44 ILE HA H -5.372 6.234 0.016 1.00 . A A . 44 ILE HA 1 1 1 728 1 1 44 ILE HB H -4.373 7.881 2.338 1.00 . A A . 44 ILE HB 1 1 1 729 1 1 44 ILE HD11 H -4.377 6.679 4.468 1.00 . A A . 44 ILE HD11 1 1 1 730 1 1 44 ILE HD12 H -3.547 5.123 4.456 1.00 . A A . 44 ILE HD12 1 1 1 731 1 1 44 ILE HD13 H -5.305 5.185 4.325 1.00 . A A . 44 ILE HD13 1 1 1 732 1 1 44 ILE HG12 H -4.761 4.886 2.139 1.00 . A A . 44 ILE HG12 1 1 1 733 1 1 44 ILE HG13 H -3.218 5.719 2.294 1.00 . A A . 44 ILE HG13 1 1 1 734 1 1 44 ILE HG21 H -6.941 6.451 1.732 1.00 . A A . 44 ILE HG21 1 1 1 735 1 1 44 ILE HG22 H -6.695 8.140 2.178 1.00 . A A . 44 ILE HG22 1 1 1 736 1 1 44 ILE HG23 H -6.472 6.869 3.380 1.00 . A A . 44 ILE HG23 1 1 1 737 1 1 44 ILE N N -3.366 6.724 0.015 1.00 . A A . 44 ILE N 1 1 1 738 1 1 44 ILE O O -4.506 9.365 0.008 1.00 . A A . 44 ILE O 1 1 1 739 1 1 45 ASN C C -7.763 10.339 -0.291 1.00 . A A . 45 ASN C 1 1 1 740 1 1 45 ASN CA C -6.925 9.590 -1.321 1.00 . A A . 45 ASN CA 1 1 1 741 1 1 45 ASN CB C -7.776 9.268 -2.552 1.00 . A A . 45 ASN CB 1 1 1 742 1 1 45 ASN CG C -6.959 8.661 -3.675 1.00 . A A . 45 ASN CG 1 1 1 743 1 1 45 ASN H H -6.879 7.532 -0.833 1.00 . A A . 45 ASN H 1 1 1 744 1 1 45 ASN HA H -6.100 10.220 -1.622 1.00 . A A . 45 ASN HA 1 1 1 745 1 1 45 ASN HB2 H -8.549 8.566 -2.273 1.00 . A A . 45 ASN HB2 1 1 1 746 1 1 45 ASN HB3 H -8.235 10.177 -2.913 1.00 . A A . 45 ASN HB3 1 1 1 747 1 1 45 ASN HD21 H -8.499 7.512 -4.203 1.00 . A A . 45 ASN HD21 1 1 1 748 1 1 45 ASN HD22 H -7.059 7.333 -5.156 1.00 . A A . 45 ASN HD22 1 1 1 749 1 1 45 ASN N N -6.373 8.368 -0.754 1.00 . A A . 45 ASN N 1 1 1 750 1 1 45 ASN ND2 N -7.567 7.743 -4.419 1.00 . A A . 45 ASN ND2 1 1 1 751 1 1 45 ASN O O -7.968 9.860 0.824 1.00 . A A . 45 ASN O 1 1 1 752 1 1 45 ASN OD1 O -5.797 9.012 -3.874 1.00 . A A . 45 ASN OD1 1 1 1 753 1 1 46 ALA C C -10.540 12.011 0.072 1.00 . A A . 46 ALA C 1 1 1 754 1 1 46 ALA CA C -9.062 12.334 0.220 1.00 . A A . 46 ALA CA 1 1 1 755 1 1 46 ALA CB C -8.815 13.811 -0.047 1.00 . A A . 46 ALA CB 1 1 1 756 1 1 46 ALA H H -8.048 11.847 -1.573 1.00 . A A . 46 ALA H 1 1 1 757 1 1 46 ALA HA H -8.759 12.121 1.235 1.00 . A A . 46 ALA HA 1 1 1 758 1 1 46 ALA HB1 H -7.781 13.957 -0.323 1.00 . A A . 46 ALA HB1 1 1 1 759 1 1 46 ALA HB2 H -9.034 14.379 0.845 1.00 . A A . 46 ALA HB2 1 1 1 760 1 1 46 ALA HB3 H -9.453 14.142 -0.852 1.00 . A A . 46 ALA HB3 1 1 1 761 1 1 46 ALA N N -8.246 11.518 -0.671 1.00 . A A . 46 ALA N 1 1 1 762 1 1 46 ALA O O -11.390 12.655 0.692 1.00 . A A . 46 ALA O 1 1 1 763 1 1 47 ASP C C -12.550 9.293 -0.256 1.00 . A A . 47 ASP C 1 1 1 764 1 1 47 ASP CA C -12.240 10.607 -0.969 1.00 . A A . 47 ASP CA 1 1 1 765 1 1 47 ASP CB C -12.530 10.466 -2.468 1.00 . A A . 47 ASP CB 1 1 1 766 1 1 47 ASP CG C -11.280 10.281 -3.309 1.00 . A A . 47 ASP CG 1 1 1 767 1 1 47 ASP H H -10.150 10.529 -1.215 1.00 . A A . 47 ASP H 1 1 1 768 1 1 47 ASP HA H -12.880 11.376 -0.560 1.00 . A A . 47 ASP HA 1 1 1 769 1 1 47 ASP HB2 H -13.170 9.607 -2.621 1.00 . A A . 47 ASP HB2 1 1 1 770 1 1 47 ASP HB3 H -13.050 11.354 -2.812 1.00 . A A . 47 ASP HB3 1 1 1 771 1 1 47 ASP N N -10.860 11.010 -0.747 1.00 . A A . 47 ASP N 1 1 1 772 1 1 47 ASP O O -13.710 8.969 -0.004 1.00 . A A . 47 ASP O 1 1 1 773 1 1 47 ASP OD1 O -10.670 11.298 -3.694 1.00 . A A . 47 ASP OD1 1 1 1 774 1 1 47 ASP OD2 O -10.920 9.118 -3.582 1.00 . A A . 47 ASP OD2 1 1 1 775 1 1 48 GLY C C -11.210 6.091 -0.096 1.00 . A A . 48 GLY C 1 1 1 776 1 1 48 GLY CA C -11.680 7.268 0.740 1.00 . A A . 48 GLY CA 1 1 1 777 1 1 48 GLY H H -10.600 8.847 -0.164 1.00 . A A . 48 GLY H 1 1 1 778 1 1 48 GLY HA2 H -11.120 7.285 1.665 1.00 . A A . 48 GLY HA2 1 1 1 779 1 1 48 GLY HA3 H -12.730 7.138 0.967 1.00 . A A . 48 GLY HA3 1 1 1 780 1 1 48 GLY N N -11.500 8.539 0.063 1.00 . A A . 48 GLY N 1 1 1 781 1 1 48 GLY O O -11.430 4.937 0.270 1.00 . A A . 48 GLY O 1 1 1 782 1 1 49 SER C C -8.576 5.091 -1.870 1.00 . A A . 49 SER C 1 1 1 783 1 1 49 SER CA C -10.060 5.334 -2.102 1.00 . A A . 49 SER CA 1 1 1 784 1 1 49 SER CB C -10.310 5.707 -3.560 1.00 . A A . 49 SER CB 1 1 1 785 1 1 49 SER H H -10.410 7.318 -1.460 1.00 . A A . 49 SER H 1 1 1 786 1 1 49 SER HA H -10.600 4.429 -1.880 1.00 . A A . 49 SER HA 1 1 1 787 1 1 49 SER HB2 H -10.750 6.687 -3.603 1.00 . A A . 49 SER HB2 1 1 1 788 1 1 49 SER HB3 H -9.380 5.709 -4.095 1.00 . A A . 49 SER HB3 1 1 1 789 1 1 49 SER HG H -10.900 3.886 -3.982 1.00 . A A . 49 SER HG 1 1 1 790 1 1 49 SER N N -10.560 6.380 -1.219 1.00 . A A . 49 SER N 1 1 1 791 1 1 49 SER O O -7.915 5.858 -1.168 1.00 . A A . 49 SER O 1 1 1 792 1 1 49 SER OG O -11.190 4.782 -4.180 1.00 . A A . 49 SER OG 1 1 1 793 1 1 50 VAL C C -6.126 2.948 -3.549 1.00 . A A . 50 VAL C 1 1 1 794 1 1 50 VAL CA C -6.643 3.682 -2.316 1.00 . A A . 50 VAL CA 1 1 1 795 1 1 50 VAL CB C -6.389 2.803 -1.071 1.00 . A A . 50 VAL CB 1 1 1 796 1 1 50 VAL CG1 C -4.986 3.038 -0.536 1.00 . A A . 50 VAL CG1 1 1 1 797 1 1 50 VAL CG2 C -7.426 3.071 0.012 1.00 . A A . 50 VAL CG2 1 1 1 798 1 1 50 VAL H H -8.631 3.448 -3.010 1.00 . A A . 50 VAL H 1 1 1 799 1 1 50 VAL HA H -6.089 4.602 -2.200 1.00 . A A . 50 VAL HA 1 1 1 800 1 1 50 VAL HB H -6.467 1.768 -1.366 1.00 . A A . 50 VAL HB 1 1 1 801 1 1 50 VAL HG11 H -4.898 2.599 0.447 1.00 . A A . 50 VAL HG11 1 1 1 802 1 1 50 VAL HG12 H -4.798 4.100 -0.473 1.00 . A A . 50 VAL HG12 1 1 1 803 1 1 50 VAL HG13 H -4.266 2.584 -1.200 1.00 . A A . 50 VAL HG13 1 1 1 804 1 1 50 VAL HG21 H -8.417 2.998 -0.412 1.00 . A A . 50 VAL HG21 1 1 1 805 1 1 50 VAL HG22 H -7.279 4.061 0.416 1.00 . A A . 50 VAL HG22 1 1 1 806 1 1 50 VAL HG23 H -7.319 2.341 0.802 1.00 . A A . 50 VAL HG23 1 1 1 807 1 1 50 VAL N N -8.054 4.022 -2.462 1.00 . A A . 50 VAL N 1 1 1 808 1 1 50 VAL O O -6.774 2.030 -4.053 1.00 . A A . 50 VAL O 1 1 1 809 1 1 51 TYR C C -2.932 2.275 -4.907 1.00 . A A . 51 TYR C 1 1 1 810 1 1 51 TYR CA C -4.355 2.735 -5.204 1.00 . A A . 51 TYR CA 1 1 1 811 1 1 51 TYR CB C -4.354 3.709 -6.383 1.00 . A A . 51 TYR CB 1 1 1 812 1 1 51 TYR CD1 C -2.176 4.985 -6.297 1.00 . A A . 51 TYR CD1 1 1 1 813 1 1 51 TYR CD2 C -4.181 6.143 -5.735 1.00 . A A . 51 TYR CD2 1 1 1 814 1 1 51 TYR CE1 C -1.444 6.134 -6.069 1.00 . A A . 51 TYR CE1 1 1 1 815 1 1 51 TYR CE2 C -3.456 7.296 -5.507 1.00 . A A . 51 TYR CE2 1 1 1 816 1 1 51 TYR CG C -3.556 4.969 -6.132 1.00 . A A . 51 TYR CG 1 1 1 817 1 1 51 TYR CZ C -2.087 7.287 -5.676 1.00 . A A . 51 TYR CZ 1 1 1 818 1 1 51 TYR H H -4.488 4.093 -3.585 1.00 . A A . 51 TYR H 1 1 1 819 1 1 51 TYR HA H -4.951 1.871 -5.463 1.00 . A A . 51 TYR HA 1 1 1 820 1 1 51 TYR HB2 H -3.932 3.217 -7.248 1.00 . A A . 51 TYR HB2 1 1 1 821 1 1 51 TYR HB3 H -5.372 3.999 -6.602 1.00 . A A . 51 TYR HB3 1 1 1 822 1 1 51 TYR HD1 H -1.674 4.080 -6.606 1.00 . A A . 51 TYR HD1 1 1 1 823 1 1 51 TYR HD2 H -5.254 6.148 -5.602 1.00 . A A . 51 TYR HD2 1 1 1 824 1 1 51 TYR HE1 H -0.372 6.126 -6.202 1.00 . A A . 51 TYR HE1 1 1 1 825 1 1 51 TYR HE2 H -3.960 8.200 -5.198 1.00 . A A . 51 TYR HE2 1 1 1 826 1 1 51 TYR HH H -0.898 8.359 -4.612 1.00 . A A . 51 TYR HH 1 1 1 827 1 1 51 TYR N N -4.957 3.356 -4.030 1.00 . A A . 51 TYR N 1 1 1 828 1 1 51 TYR O O -2.123 3.030 -4.366 1.00 . A A . 51 TYR O 1 1 1 829 1 1 51 TYR OH O -1.361 8.434 -5.450 1.00 . A A . 51 TYR OH 1 1 1 830 1 1 52 ALA C C -0.324 0.908 -6.114 1.00 . A A . 52 ALA C 1 1 1 831 1 1 52 ALA CA C -1.306 0.467 -5.035 1.00 . A A . 52 ALA CA 1 1 1 832 1 1 52 ALA CB C -1.383 -1.053 -4.979 1.00 . A A . 52 ALA CB 1 1 1 833 1 1 52 ALA H H -3.319 0.476 -5.690 1.00 . A A . 52 ALA H 1 1 1 834 1 1 52 ALA HA H -0.955 0.820 -4.077 1.00 . A A . 52 ALA HA 1 1 1 835 1 1 52 ALA HB1 H -0.468 -1.474 -5.369 1.00 . A A . 52 ALA HB1 1 1 1 836 1 1 52 ALA HB2 H -2.218 -1.394 -5.571 1.00 . A A . 52 ALA HB2 1 1 1 837 1 1 52 ALA HB3 H -1.515 -1.369 -3.955 1.00 . A A . 52 ALA HB3 1 1 1 838 1 1 52 ALA N N -2.632 1.030 -5.264 1.00 . A A . 52 ALA N 1 1 1 839 1 1 52 ALA O O -0.515 0.622 -7.296 1.00 . A A . 52 ALA O 1 1 1 840 1 1 53 GLU C C 2.916 1.113 -6.705 1.00 . A A . 53 GLU C 1 1 1 841 1 1 53 GLU CA C 1.743 2.086 -6.630 1.00 . A A . 53 GLU CA 1 1 1 842 1 1 53 GLU CB C 2.235 3.471 -6.207 1.00 . A A . 53 GLU CB 1 1 1 843 1 1 53 GLU CD C 2.092 5.970 -6.552 1.00 . A A . 53 GLU CD 1 1 1 844 1 1 53 GLU CG C 1.640 4.603 -7.028 1.00 . A A . 53 GLU CG 1 1 1 845 1 1 53 GLU H H 0.825 1.800 -4.744 1.00 . A A . 53 GLU H 1 1 1 846 1 1 53 GLU HA H 1.288 2.157 -7.607 1.00 . A A . 53 GLU HA 1 1 1 847 1 1 53 GLU HB2 H 1.977 3.632 -5.172 1.00 . A A . 53 GLU HB2 1 1 1 848 1 1 53 GLU HB3 H 3.311 3.507 -6.312 1.00 . A A . 53 GLU HB3 1 1 1 849 1 1 53 GLU HG2 H 1.940 4.482 -8.058 1.00 . A A . 53 GLU HG2 1 1 1 850 1 1 53 GLU HG3 H 0.564 4.552 -6.959 1.00 . A A . 53 GLU HG3 1 1 1 851 1 1 53 GLU N N 0.728 1.604 -5.699 1.00 . A A . 53 GLU N 1 1 1 852 1 1 53 GLU O O 3.442 0.679 -5.679 1.00 . A A . 53 GLU O 1 1 1 853 1 1 53 GLU OE1 O 2.258 6.146 -5.326 1.00 . A A . 53 GLU OE1 1 1 1 854 1 1 53 GLU OE2 O 2.281 6.864 -7.404 1.00 . A A . 53 GLU OE2 1 1 1 855 1 1 54 GLU C C 5.708 0.614 -8.488 1.00 . A A . 54 GLU C 1 1 1 856 1 1 54 GLU CA C 4.433 -0.144 -8.133 1.00 . A A . 54 GLU CA 1 1 1 857 1 1 54 GLU CB C 4.094 -1.144 -9.241 1.00 . A A . 54 GLU CB 1 1 1 858 1 1 54 GLU CD C 4.075 -3.600 -9.829 1.00 . A A . 54 GLU CD 1 1 1 859 1 1 54 GLU CG C 4.785 -2.487 -9.083 1.00 . A A . 54 GLU CG 1 1 1 860 1 1 54 GLU H H 2.864 1.154 -8.702 1.00 . A A . 54 GLU H 1 1 1 861 1 1 54 GLU HA H 4.594 -0.685 -7.212 1.00 . A A . 54 GLU HA 1 1 1 862 1 1 54 GLU HB2 H 3.027 -1.309 -9.246 1.00 . A A . 54 GLU HB2 1 1 1 863 1 1 54 GLU HB3 H 4.388 -0.722 -10.192 1.00 . A A . 54 GLU HB3 1 1 1 864 1 1 54 GLU HG2 H 5.793 -2.407 -9.462 1.00 . A A . 54 GLU HG2 1 1 1 865 1 1 54 GLU HG3 H 4.816 -2.740 -8.032 1.00 . A A . 54 GLU HG3 1 1 1 866 1 1 54 GLU N N 3.322 0.775 -7.923 1.00 . A A . 54 GLU N 1 1 1 867 1 1 54 GLU O O 5.675 1.587 -9.241 1.00 . A A . 54 GLU O 1 1 1 868 1 1 54 GLU OE1 O 2.958 -3.975 -9.413 1.00 . A A . 54 GLU OE1 1 1 1 869 1 1 54 GLU OE2 O 4.635 -4.096 -10.828 1.00 . A A . 54 GLU OE2 1 1 1 870 1 1 55 VAL C C 8.686 0.353 -9.543 1.00 . A A . 55 VAL C 1 1 1 871 1 1 55 VAL CA C 8.117 0.792 -8.199 1.00 . A A . 55 VAL CA 1 1 1 872 1 1 55 VAL CB C 9.136 0.462 -7.091 1.00 . A A . 55 VAL CB 1 1 1 873 1 1 55 VAL CG1 C 10.398 1.294 -7.260 1.00 . A A . 55 VAL CG1 1 1 1 874 1 1 55 VAL CG2 C 8.522 0.684 -5.717 1.00 . A A . 55 VAL CG2 1 1 1 875 1 1 55 VAL H H 6.789 -0.622 -7.351 1.00 . A A . 55 VAL H 1 1 1 876 1 1 55 VAL HA H 7.966 1.862 -8.214 1.00 . A A . 55 VAL HA 1 1 1 877 1 1 55 VAL HB H 9.405 -0.580 -7.178 1.00 . A A . 55 VAL HB 1 1 1 878 1 1 55 VAL HG11 H 10.874 1.039 -8.195 1.00 . A A . 55 VAL HG11 1 1 1 879 1 1 55 VAL HG12 H 11.075 1.090 -6.444 1.00 . A A . 55 VAL HG12 1 1 1 880 1 1 55 VAL HG13 H 10.140 2.343 -7.261 1.00 . A A . 55 VAL HG13 1 1 1 881 1 1 55 VAL HG21 H 9.286 0.582 -4.961 1.00 . A A . 55 VAL HG21 1 1 1 882 1 1 55 VAL HG22 H 7.748 -0.049 -5.546 1.00 . A A . 55 VAL HG22 1 1 1 883 1 1 55 VAL HG23 H 8.096 1.675 -5.669 1.00 . A A . 55 VAL HG23 1 1 1 884 1 1 55 VAL N N 6.829 0.159 -7.941 1.00 . A A . 55 VAL N 1 1 1 885 1 1 55 VAL O O 8.357 -0.720 -10.046 1.00 . A A . 55 VAL O 1 1 1 886 1 1 56 LYS C C 11.677 0.852 -11.293 1.00 . A A . 56 LYS C 1 1 1 887 1 1 56 LYS CA C 10.155 0.889 -11.410 1.00 . A A . 56 LYS CA 1 1 1 888 1 1 56 LYS CB C 9.736 1.927 -12.452 1.00 . A A . 56 LYS CB 1 1 1 889 1 1 56 LYS CD C 8.114 2.599 -14.250 1.00 . A A . 56 LYS CD 1 1 1 890 1 1 56 LYS CE C 6.924 3.392 -13.730 1.00 . A A . 56 LYS CE 1 1 1 891 1 1 56 LYS CG C 8.526 1.509 -13.273 1.00 . A A . 56 LYS CG 1 1 1 892 1 1 56 LYS H H 9.763 2.034 -9.671 1.00 . A A . 56 LYS H 1 1 1 893 1 1 56 LYS HA H 9.806 -0.083 -11.722 1.00 . A A . 56 LYS HA 1 1 1 894 1 1 56 LYS HB2 H 9.499 2.852 -11.949 1.00 . A A . 56 LYS HB2 1 1 1 895 1 1 56 LYS HB3 H 10.561 2.096 -13.129 1.00 . A A . 56 LYS HB3 1 1 1 896 1 1 56 LYS HD2 H 8.944 3.272 -14.397 1.00 . A A . 56 LYS HD2 1 1 1 897 1 1 56 LYS HD3 H 7.846 2.142 -15.192 1.00 . A A . 56 LYS HD3 1 1 1 898 1 1 56 LYS HE2 H 6.558 4.027 -14.522 1.00 . A A . 56 LYS HE2 1 1 1 899 1 1 56 LYS HE3 H 6.147 2.700 -13.437 1.00 . A A . 56 LYS HE3 1 1 1 900 1 1 56 LYS HG2 H 8.772 0.617 -13.829 1.00 . A A . 56 LYS HG2 1 1 1 901 1 1 56 LYS HG3 H 7.702 1.306 -12.605 1.00 . A A . 56 LYS HG3 1 1 1 902 1 1 56 LYS HZ1 H 6.450 4.746 -12.212 1.00 . A A . 56 LYS HZ1 1 1 1 903 1 1 56 LYS HZ2 H 8.012 4.932 -12.832 1.00 . A A . 56 LYS HZ2 1 1 1 904 1 1 56 LYS HZ3 H 7.665 3.645 -11.794 1.00 . A A . 56 LYS HZ3 1 1 1 905 1 1 56 LYS N N 9.541 1.192 -10.121 1.00 . A A . 56 LYS N 1 1 1 906 1 1 56 LYS NZ N 7.289 4.238 -12.560 1.00 . A A . 56 LYS NZ 1 1 1 907 1 1 56 LYS O O 12.358 1.814 -11.650 1.00 . A A . 56 LYS O 1 1 1 908 1 1 57 PRO C C 14.429 -0.242 -11.949 1.00 . A A . 57 PRO C 1 1 1 909 1 1 57 PRO CA C 13.682 -0.423 -10.633 1.00 . A A . 57 PRO CA 1 1 1 910 1 1 57 PRO CB C 13.837 -1.859 -10.124 1.00 . A A . 57 PRO CB 1 1 1 911 1 1 57 PRO CD C 11.494 -1.458 -10.343 1.00 . A A . 57 PRO CD 1 1 1 912 1 1 57 PRO CG C 12.514 -2.204 -9.532 1.00 . A A . 57 PRO CG 1 1 1 913 1 1 57 PRO HA H 14.077 0.268 -9.901 1.00 . A A . 57 PRO HA 1 1 1 914 1 1 57 PRO HB2 H 14.084 -2.511 -10.950 1.00 . A A . 57 PRO HB2 1 1 1 915 1 1 57 PRO HB3 H 14.622 -1.899 -9.382 1.00 . A A . 57 PRO HB3 1 1 1 916 1 1 57 PRO HD2 H 11.171 -2.052 -11.185 1.00 . A A . 57 PRO HD2 1 1 1 917 1 1 57 PRO HD3 H 10.651 -1.180 -9.727 1.00 . A A . 57 PRO HD3 1 1 1 918 1 1 57 PRO HG2 H 12.345 -3.268 -9.605 1.00 . A A . 57 PRO HG2 1 1 1 919 1 1 57 PRO HG3 H 12.478 -1.887 -8.501 1.00 . A A . 57 PRO HG3 1 1 1 920 1 1 57 PRO N N 12.233 -0.264 -10.792 1.00 . A A . 57 PRO N 1 1 1 921 1 1 57 PRO O O 13.896 0.322 -12.905 1.00 . A A . 57 PRO O 1 1 1 922 1 1 58 ASP C C 16.170 -1.754 -14.171 1.00 . A A . 58 ASP C 1 1 1 923 1 1 58 ASP CA C 16.485 -0.618 -13.197 1.00 . A A . 58 ASP CA 1 1 1 924 1 1 58 ASP CB C 17.971 -0.638 -12.828 1.00 . A A . 58 ASP CB 1 1 1 925 1 1 58 ASP CG C 18.716 0.565 -13.373 1.00 . A A . 58 ASP CG 1 1 1 926 1 1 58 ASP H H 16.037 -1.167 -11.201 1.00 . A A . 58 ASP H 1 1 1 927 1 1 58 ASP HA H 16.253 0.324 -13.668 1.00 . A A . 58 ASP HA 1 1 1 928 1 1 58 ASP HB2 H 18.068 -0.639 -11.751 1.00 . A A . 58 ASP HB2 1 1 1 929 1 1 58 ASP HB3 H 18.426 -1.534 -13.231 1.00 . A A . 58 ASP HB3 1 1 1 930 1 1 58 ASP N N 15.666 -0.726 -11.995 1.00 . A A . 58 ASP N 1 1 1 931 1 1 58 ASP O O 16.198 -2.926 -13.796 1.00 . A A . 58 ASP O 1 1 1 932 1 1 58 ASP OD1 O 18.802 0.699 -14.612 1.00 . A A . 58 ASP OD1 1 1 1 933 1 1 58 ASP OD2 O 19.213 1.373 -12.561 1.00 . A A . 58 ASP OD2 1 1 1 934 1 1 59 PRO C C 16.780 -3.232 -16.880 1.00 . A A . 59 PRO C 1 1 1 935 1 1 59 PRO CA C 15.554 -2.430 -16.461 1.00 . A A . 59 PRO CA 1 1 1 936 1 1 59 PRO CB C 15.032 -1.595 -17.631 1.00 . A A . 59 PRO CB 1 1 1 937 1 1 59 PRO CD C 15.814 -0.052 -15.982 1.00 . A A . 59 PRO CD 1 1 1 938 1 1 59 PRO CG C 15.680 -0.265 -17.466 1.00 . A A . 59 PRO CG 1 1 1 939 1 1 59 PRO HA H 14.781 -3.105 -16.123 1.00 . A A . 59 PRO HA 1 1 1 940 1 1 59 PRO HB2 H 15.318 -2.063 -18.564 1.00 . A A . 59 PRO HB2 1 1 1 941 1 1 59 PRO HB3 H 13.958 -1.521 -17.575 1.00 . A A . 59 PRO HB3 1 1 1 942 1 1 59 PRO HD2 H 16.722 0.487 -15.759 1.00 . A A . 59 PRO HD2 1 1 1 943 1 1 59 PRO HD3 H 14.954 0.478 -15.599 1.00 . A A . 59 PRO HD3 1 1 1 944 1 1 59 PRO HG2 H 16.654 -0.270 -17.934 1.00 . A A . 59 PRO HG2 1 1 1 945 1 1 59 PRO HG3 H 15.058 0.503 -17.899 1.00 . A A . 59 PRO HG3 1 1 1 946 1 1 59 PRO N N 15.869 -1.424 -15.441 1.00 . A A . 59 PRO N 1 1 1 947 1 1 59 PRO O O 17.436 -2.911 -17.871 1.00 . A A . 59 PRO O 1 1 1 948 1 1 60 SER C C 17.813 -6.356 -17.215 1.00 . A A . 60 SER C 1 1 1 949 1 1 60 SER CA C 18.232 -5.128 -16.413 1.00 . A A . 60 SER CA 1 1 1 950 1 1 60 SER CB C 18.916 -5.561 -15.114 1.00 . A A . 60 SER CB 1 1 1 951 1 1 60 SER H H 16.523 -4.484 -15.342 1.00 . A A . 60 SER H 1 1 1 952 1 1 60 SER HA H 18.930 -4.550 -16.999 1.00 . A A . 60 SER HA 1 1 1 953 1 1 60 SER HB2 H 19.817 -6.108 -15.348 1.00 . A A . 60 SER HB2 1 1 1 954 1 1 60 SER HB3 H 19.167 -4.686 -14.533 1.00 . A A . 60 SER HB3 1 1 1 955 1 1 60 SER HG H 17.286 -5.898 -14.079 1.00 . A A . 60 SER HG 1 1 1 956 1 1 60 SER N N 17.084 -4.279 -16.119 1.00 . A A . 60 SER N 1 1 1 957 1 1 60 SER O O 18.296 -6.578 -18.325 1.00 . A A . 60 SER O 1 1 1 958 1 1 60 SER OG O 18.066 -6.393 -14.343 1.00 . A A . 60 SER OG 1 1 1 959 1 1 61 ASN C C 14.999 -8.165 -17.811 1.00 . A A . 61 ASN C 1 1 1 960 1 1 61 ASN CA C 16.427 -8.354 -17.312 1.00 . A A . 61 ASN CA 1 1 1 961 1 1 61 ASN CB C 16.492 -9.550 -16.359 1.00 . A A . 61 ASN CB 1 1 1 962 1 1 61 ASN CG C 16.910 -10.827 -17.062 1.00 . A A . 61 ASN CG 1 1 1 963 1 1 61 ASN H H 16.562 -6.920 -15.760 1.00 . A A . 61 ASN H 1 1 1 964 1 1 61 ASN HA H 17.069 -8.546 -18.159 1.00 . A A . 61 ASN HA 1 1 1 965 1 1 61 ASN HB2 H 17.208 -9.341 -15.577 1.00 . A A . 61 ASN HB2 1 1 1 966 1 1 61 ASN HB3 H 15.518 -9.705 -15.918 1.00 . A A . 61 ASN HB3 1 1 1 967 1 1 61 ASN HD21 H 15.594 -11.871 -15.995 1.00 . A A . 61 ASN HD21 1 1 1 968 1 1 61 ASN HD22 H 16.536 -12.780 -17.135 1.00 . A A . 61 ASN HD22 1 1 1 969 1 1 61 ASN N N 16.911 -7.150 -16.646 1.00 . A A . 61 ASN N 1 1 1 970 1 1 61 ASN ND2 N 16.284 -11.938 -16.694 1.00 . A A . 61 ASN ND2 1 1 1 971 1 1 61 ASN O O 14.328 -7.197 -17.451 1.00 . A A . 61 ASN O 1 1 1 972 1 1 61 ASN OD1 O 17.785 -10.814 -17.928 1.00 . A A . 61 ASN OD1 1 1 1 973 1 1 62 LYS C C 12.476 -10.369 -19.061 1.00 . A A . 62 LYS C 1 1 1 974 1 1 62 LYS CA C 13.191 -9.027 -19.195 1.00 . A A . 62 LYS CA 1 1 1 975 1 1 62 LYS CB C 13.234 -8.603 -20.666 1.00 . A A . 62 LYS CB 1 1 1 976 1 1 62 LYS CD C 13.969 -10.639 -21.949 1.00 . A A . 62 LYS CD 1 1 1 977 1 1 62 LYS CE C 13.708 -10.653 -23.448 1.00 . A A . 62 LYS CE 1 1 1 978 1 1 62 LYS CG C 14.358 -9.252 -21.460 1.00 . A A . 62 LYS CG 1 1 1 979 1 1 62 LYS H H 15.122 -9.839 -18.895 1.00 . A A . 62 LYS H 1 1 1 980 1 1 62 LYS HA H 12.641 -8.285 -18.634 1.00 . A A . 62 LYS HA 1 1 1 981 1 1 62 LYS HB2 H 12.296 -8.865 -21.131 1.00 . A A . 62 LYS HB2 1 1 1 982 1 1 62 LYS HB3 H 13.361 -7.531 -20.714 1.00 . A A . 62 LYS HB3 1 1 1 983 1 1 62 LYS HD2 H 14.773 -11.325 -21.729 1.00 . A A . 62 LYS HD2 1 1 1 984 1 1 62 LYS HD3 H 13.074 -10.954 -21.434 1.00 . A A . 62 LYS HD3 1 1 1 985 1 1 62 LYS HE2 H 13.596 -9.635 -23.791 1.00 . A A . 62 LYS HE2 1 1 1 986 1 1 62 LYS HE3 H 14.555 -11.107 -23.942 1.00 . A A . 62 LYS HE3 1 1 1 987 1 1 62 LYS HG2 H 14.585 -8.631 -22.314 1.00 . A A . 62 LYS HG2 1 1 1 988 1 1 62 LYS HG3 H 15.231 -9.334 -20.830 1.00 . A A . 62 LYS HG3 1 1 1 989 1 1 62 LYS HZ1 H 12.614 -11.935 -24.683 1.00 . A A . 62 LYS HZ1 1 1 1 990 1 1 62 LYS HZ2 H 11.673 -10.768 -23.900 1.00 . A A . 62 LYS HZ2 1 1 1 991 1 1 62 LYS HZ3 H 12.259 -12.100 -23.037 1.00 . A A . 62 LYS HZ3 1 1 1 992 1 1 62 LYS N N 14.540 -9.093 -18.644 1.00 . A A . 62 LYS N 1 1 1 993 1 1 62 LYS NZ N 12.477 -11.417 -23.791 1.00 . A A . 62 LYS NZ 1 1 1 994 1 1 62 LYS O O 11.569 -10.679 -19.832 1.00 . A A . 62 LYS O 1 1 1 995 1 1 63 LYS C C 11.353 -12.429 -16.638 1.00 . A A . 63 LYS C 1 1 1 996 1 1 63 LYS CA C 12.286 -12.469 -17.844 1.00 . A A . 63 LYS CA 1 1 1 997 1 1 63 LYS CB C 13.372 -13.525 -17.631 1.00 . A A . 63 LYS CB 1 1 1 998 1 1 63 LYS CD C 13.192 -14.705 -19.842 1.00 . A A . 63 LYS CD 1 1 1 999 1 1 63 LYS CE C 12.888 -16.018 -20.545 1.00 . A A . 63 LYS CE 1 1 1 1000 1 1 63 LYS CG C 13.084 -14.843 -18.332 1.00 . A A . 63 LYS CG 1 1 1 1001 1 1 63 LYS H H 13.615 -10.859 -17.491 1.00 . A A . 63 LYS H 1 1 1 1002 1 1 63 LYS HA H 11.710 -12.728 -18.719 1.00 . A A . 63 LYS HA 1 1 1 1003 1 1 63 LYS HB2 H 14.309 -13.141 -18.006 1.00 . A A . 63 LYS HB2 1 1 1 1004 1 1 63 LYS HB3 H 13.469 -13.719 -16.574 1.00 . A A . 63 LYS HB3 1 1 1 1005 1 1 63 LYS HD2 H 12.490 -13.957 -20.179 1.00 . A A . 63 LYS HD2 1 1 1 1006 1 1 63 LYS HD3 H 14.197 -14.395 -20.094 1.00 . A A . 63 LYS HD3 1 1 1 1007 1 1 63 LYS HE2 H 13.263 -15.966 -21.557 1.00 . A A . 63 LYS HE2 1 1 1 1008 1 1 63 LYS HE3 H 13.389 -16.817 -20.018 1.00 . A A . 63 LYS HE3 1 1 1 1009 1 1 63 LYS HG2 H 13.795 -15.581 -17.996 1.00 . A A . 63 LYS HG2 1 1 1 1010 1 1 63 LYS HG3 H 12.083 -15.162 -18.080 1.00 . A A . 63 LYS HG3 1 1 1 1011 1 1 63 LYS HZ1 H 11.026 -15.984 -21.490 1.00 . A A . 63 LYS HZ1 1 1 1 1012 1 1 63 LYS HZ2 H 10.945 -15.804 -19.810 1.00 . A A . 63 LYS HZ2 1 1 1 1013 1 1 63 LYS HZ3 H 11.259 -17.323 -20.481 1.00 . A A . 63 LYS HZ3 1 1 1 1014 1 1 63 LYS N N 12.889 -11.162 -18.076 1.00 . A A . 63 LYS N 1 1 1 1015 1 1 63 LYS NZ N 11.428 -16.302 -20.584 1.00 . A A . 63 LYS NZ 1 1 1 1016 1 1 63 LYS O O 11.350 -11.463 -15.874 1.00 . A A . 63 LYS O 1 1 1 1017 1 1 64 THR C C 9.492 -15.003 -14.861 1.00 . A A . 64 THR C 1 1 1 1018 1 1 64 THR CA C 9.623 -13.567 -15.358 1.00 . A A . 64 THR CA 1 1 1 1019 1 1 64 THR CB C 8.252 -13.034 -15.778 1.00 . A A . 64 THR CB 1 1 1 1020 1 1 64 THR CG2 C 7.471 -12.421 -14.635 1.00 . A A . 64 THR CG2 1 1 1 1021 1 1 64 THR H H 10.608 -14.223 -17.113 1.00 . A A . 64 THR H 1 1 1 1022 1 1 64 THR HA H 10.007 -12.955 -14.555 1.00 . A A . 64 THR HA 1 1 1 1023 1 1 64 THR HB H 7.667 -13.850 -16.177 1.00 . A A . 64 THR HB 1 1 1 1024 1 1 64 THR HG1 H 8.757 -12.444 -17.576 1.00 . A A . 64 THR HG1 1 1 1 1025 1 1 64 THR HG21 H 7.295 -11.376 -14.840 1.00 . A A . 64 THR HG21 1 1 1 1026 1 1 64 THR HG22 H 8.038 -12.519 -13.719 1.00 . A A . 64 THR HG22 1 1 1 1027 1 1 64 THR HG23 H 6.526 -12.932 -14.531 1.00 . A A . 64 THR HG23 1 1 1 1028 1 1 64 THR N N 10.560 -13.484 -16.472 1.00 . A A . 64 THR N 1 1 1 1029 1 1 64 THR O O 9.076 -15.893 -15.605 1.00 . A A . 64 THR O 1 1 1 1030 1 1 64 THR OG1 O 8.386 -12.046 -16.785 1.00 . A A . 64 THR OG1 1 1 1 1031 1 1 65 THR C C 8.798 -16.564 -11.827 1.00 . A A . 65 THR C 1 1 1 1032 1 1 65 THR CA C 9.770 -16.552 -13.002 1.00 . A A . 65 THR CA 1 1 1 1033 1 1 65 THR CB C 11.155 -17.009 -12.540 1.00 . A A . 65 THR CB 1 1 1 1034 1 1 65 THR CG2 C 11.843 -17.925 -13.529 1.00 . A A . 65 THR CG2 1 1 1 1035 1 1 65 THR H H 10.171 -14.474 -13.057 1.00 . A A . 65 THR H 1 1 1 1036 1 1 65 THR HA H 9.411 -17.234 -13.759 1.00 . A A . 65 THR HA 1 1 1 1037 1 1 65 THR HB H 11.055 -17.545 -11.607 1.00 . A A . 65 THR HB 1 1 1 1038 1 1 65 THR HG1 H 11.715 -15.419 -11.543 1.00 . A A . 65 THR HG1 1 1 1 1039 1 1 65 THR HG21 H 11.317 -17.897 -14.472 1.00 . A A . 65 THR HG21 1 1 1 1040 1 1 65 THR HG22 H 11.842 -18.934 -13.145 1.00 . A A . 65 THR HG22 1 1 1 1041 1 1 65 THR HG23 H 12.862 -17.596 -13.676 1.00 . A A . 65 THR HG23 1 1 1 1042 1 1 65 THR N N 9.848 -15.223 -13.599 1.00 . A A . 65 THR N 1 1 1 1043 1 1 65 THR O O 7.827 -17.323 -11.819 1.00 . A A . 65 THR O 1 1 1 1044 1 1 65 THR OG1 O 12.004 -15.896 -12.324 1.00 . A A . 65 THR OG1 1 1 1 1045 1 1 66 ALA C C 8.461 -14.340 -8.891 1.00 . A A . 66 ALA C 1 1 1 1046 1 1 66 ALA CA C 8.214 -15.638 -9.653 1.00 . A A . 66 ALA CA 1 1 1 1047 1 1 66 ALA CB C 8.449 -16.838 -8.748 1.00 . A A . 66 ALA CB 1 1 1 1048 1 1 66 ALA H H 9.853 -15.145 -10.897 1.00 . A A . 66 ALA H 1 1 1 1049 1 1 66 ALA HA H 7.186 -15.660 -9.982 1.00 . A A . 66 ALA HA 1 1 1 1050 1 1 66 ALA HB1 H 9.409 -17.277 -8.975 1.00 . A A . 66 ALA HB1 1 1 1 1051 1 1 66 ALA HB2 H 7.672 -17.570 -8.913 1.00 . A A . 66 ALA HB2 1 1 1 1052 1 1 66 ALA HB3 H 8.431 -16.522 -7.717 1.00 . A A . 66 ALA HB3 1 1 1 1053 1 1 66 ALA N N 9.065 -15.723 -10.834 1.00 . A A . 66 ALA N 1 1 1 1054 1 1 66 ALA O O 7.545 -13.894 -8.171 1.00 . A A . 66 ALA O 1 1 1 1055 1 1 66 ALA OXT O 9.572 -13.782 -9.020 1.00 . A A . 66 ALA OXT 1 1 2 1056 1 1 1 MET C C 2.885 13.644 1.743 1.00 . A A . 1 MET C 1 1 2 1057 1 1 1 MET CA C 2.345 15.060 1.914 1.00 . A A . 1 MET CA 1 1 2 1058 1 1 1 MET CB C 0.873 15.118 1.499 1.00 . A A . 1 MET CB 1 1 2 1059 1 1 1 MET CE C -2.502 15.019 1.394 1.00 . A A . 1 MET CE 1 1 2 1060 1 1 1 MET CG C -0.020 14.180 2.294 1.00 . A A . 1 MET CG 1 1 2 1061 1 1 1 MET H1 H 2.894 16.985 1.441 1.00 . A A . 1 MET H1 1 1 2 1062 1 1 1 MET H2 H 2.798 15.918 0.100 1.00 . A A . 1 MET H2 1 1 2 1063 1 1 1 MET H3 H 4.118 15.812 1.192 1.00 . A A . 1 MET H3 1 1 2 1064 1 1 1 MET HA H 2.433 15.347 2.952 1.00 . A A . 1 MET HA 1 1 2 1065 1 1 1 MET HB2 H 0.512 16.126 1.637 1.00 . A A . 1 MET HB2 1 1 2 1066 1 1 1 MET HB3 H 0.795 14.855 0.455 1.00 . A A . 1 MET HB3 1 1 2 1067 1 1 1 MET HE1 H -3.238 14.888 2.174 1.00 . A A . 1 MET HE1 1 1 2 1068 1 1 1 MET HE2 H -3.002 15.132 0.443 1.00 . A A . 1 MET HE2 1 1 2 1069 1 1 1 MET HE3 H -1.914 15.902 1.598 1.00 . A A . 1 MET HE3 1 1 2 1070 1 1 1 MET HG2 H 0.565 13.329 2.610 1.00 . A A . 1 MET HG2 1 1 2 1071 1 1 1 MET HG3 H -0.388 14.704 3.164 1.00 . A A . 1 MET HG3 1 1 2 1072 1 1 1 MET N N 3.108 16.032 1.088 1.00 . A A . 1 MET N 1 1 2 1073 1 1 1 MET O O 3.465 13.074 2.666 1.00 . A A . 1 MET O 1 1 2 1074 1 1 1 MET SD S -1.428 13.587 1.338 1.00 . A A . 1 MET SD 1 1 2 1075 1 1 2 GLU C C 2.507 10.716 1.193 1.00 . A A . 2 GLU C 1 1 2 1076 1 1 2 GLU CA C 3.159 11.732 0.260 1.00 . A A . 2 GLU CA 1 1 2 1077 1 1 2 GLU CB C 4.685 11.660 0.385 1.00 . A A . 2 GLU CB 1 1 2 1078 1 1 2 GLU CD C 6.556 12.123 -1.250 1.00 . A A . 2 GLU CD 1 1 2 1079 1 1 2 GLU CG C 5.380 11.234 -0.898 1.00 . A A . 2 GLU CG 1 1 2 1080 1 1 2 GLU H H 2.222 13.588 -0.143 1.00 . A A . 2 GLU H 1 1 2 1081 1 1 2 GLU HA H 2.880 11.500 -0.756 1.00 . A A . 2 GLU HA 1 1 2 1082 1 1 2 GLU HB2 H 5.057 12.635 0.663 1.00 . A A . 2 GLU HB2 1 1 2 1083 1 1 2 GLU HB3 H 4.941 10.952 1.160 1.00 . A A . 2 GLU HB3 1 1 2 1084 1 1 2 GLU HG2 H 5.737 10.222 -0.780 1.00 . A A . 2 GLU HG2 1 1 2 1085 1 1 2 GLU HG3 H 4.666 11.270 -1.709 1.00 . A A . 2 GLU HG3 1 1 2 1086 1 1 2 GLU N N 2.691 13.083 0.553 1.00 . A A . 2 GLU N 1 1 2 1087 1 1 2 GLU O O 3.054 10.383 2.245 1.00 . A A . 2 GLU O 1 1 2 1088 1 1 2 GLU OE1 O 7.301 12.515 -0.327 1.00 . A A . 2 GLU OE1 1 1 2 1089 1 1 2 GLU OE2 O 6.734 12.426 -2.448 1.00 . A A . 2 GLU OE2 1 1 2 1090 1 1 3 GLN C C 0.860 7.832 1.088 1.00 . A A . 3 GLN C 1 1 2 1091 1 1 3 GLN CA C 0.608 9.248 1.601 1.00 . A A . 3 GLN CA 1 1 2 1092 1 1 3 GLN CB C -0.891 9.556 1.579 1.00 . A A . 3 GLN CB 1 1 2 1093 1 1 3 GLN CD C -2.659 10.616 3.040 1.00 . A A . 3 GLN CD 1 1 2 1094 1 1 3 GLN CG C -1.519 9.619 2.962 1.00 . A A . 3 GLN CG 1 1 2 1095 1 1 3 GLN H H 0.951 10.531 -0.048 1.00 . A A . 3 GLN H 1 1 2 1096 1 1 3 GLN HA H 0.968 9.317 2.616 1.00 . A A . 3 GLN HA 1 1 2 1097 1 1 3 GLN HB2 H -1.044 10.509 1.096 1.00 . A A . 3 GLN HB2 1 1 2 1098 1 1 3 GLN HB3 H -1.399 8.790 1.011 1.00 . A A . 3 GLN HB3 1 1 2 1099 1 1 3 GLN HE21 H -2.690 10.459 5.024 1.00 . A A . 3 GLN HE21 1 1 2 1100 1 1 3 GLN HE22 H -3.852 11.548 4.333 1.00 . A A . 3 GLN HE22 1 1 2 1101 1 1 3 GLN HG2 H -1.900 8.641 3.215 1.00 . A A . 3 GLN HG2 1 1 2 1102 1 1 3 GLN HG3 H -0.761 9.903 3.676 1.00 . A A . 3 GLN HG3 1 1 2 1103 1 1 3 GLN N N 1.336 10.227 0.801 1.00 . A A . 3 GLN N 1 1 2 1104 1 1 3 GLN NE2 N -3.113 10.903 4.255 1.00 . A A . 3 GLN NE2 1 1 2 1105 1 1 3 GLN O O -0.048 7.002 1.053 1.00 . A A . 3 GLN O 1 1 2 1106 1 1 3 GLN OE1 O -3.127 11.122 2.021 1.00 . A A . 3 GLN OE1 1 1 2 1107 1 1 4 ARG C C 2.970 5.352 1.299 1.00 . A A . 4 ARG C 1 1 2 1108 1 1 4 ARG CA C 2.479 6.255 0.178 1.00 . A A . 4 ARG CA 1 1 2 1109 1 1 4 ARG CB C 3.560 6.396 -0.894 1.00 . A A . 4 ARG CB 1 1 2 1110 1 1 4 ARG CD C 4.423 8.187 -2.430 1.00 . A A . 4 ARG CD 1 1 2 1111 1 1 4 ARG CG C 3.205 7.394 -1.985 1.00 . A A . 4 ARG CG 1 1 2 1112 1 1 4 ARG CZ C 3.601 9.560 -4.303 1.00 . A A . 4 ARG CZ 1 1 2 1113 1 1 4 ARG H H 2.777 8.272 0.743 1.00 . A A . 4 ARG H 1 1 2 1114 1 1 4 ARG HA H 1.603 5.802 -0.262 1.00 . A A . 4 ARG HA 1 1 2 1115 1 1 4 ARG HB2 H 4.477 6.717 -0.424 1.00 . A A . 4 ARG HB2 1 1 2 1116 1 1 4 ARG HB3 H 3.720 5.432 -1.356 1.00 . A A . 4 ARG HB3 1 1 2 1117 1 1 4 ARG HD2 H 4.490 9.086 -1.834 1.00 . A A . 4 ARG HD2 1 1 2 1118 1 1 4 ARG HD3 H 5.307 7.585 -2.274 1.00 . A A . 4 ARG HD3 1 1 2 1119 1 1 4 ARG HE H 4.879 8.037 -4.476 1.00 . A A . 4 ARG HE 1 1 2 1120 1 1 4 ARG HG2 H 2.807 6.859 -2.833 1.00 . A A . 4 ARG HG2 1 1 2 1121 1 1 4 ARG HG3 H 2.461 8.077 -1.604 1.00 . A A . 4 ARG HG3 1 1 2 1122 1 1 4 ARG HH11 H 2.872 10.091 -2.493 1.00 . A A . 4 ARG HH11 1 1 2 1123 1 1 4 ARG HH12 H 2.310 11.041 -3.827 1.00 . A A . 4 ARG HH12 1 1 2 1124 1 1 4 ARG HH21 H 4.139 9.285 -6.231 1.00 . A A . 4 ARG HH21 1 1 2 1125 1 1 4 ARG HH22 H 3.028 10.584 -5.951 1.00 . A A . 4 ARG HH22 1 1 2 1126 1 1 4 ARG N N 2.100 7.567 0.690 1.00 . A A . 4 ARG N 1 1 2 1127 1 1 4 ARG NE N 4.346 8.560 -3.841 1.00 . A A . 4 ARG NE 1 1 2 1128 1 1 4 ARG NH1 N 2.868 10.290 -3.473 1.00 . A A . 4 ARG NH1 1 1 2 1129 1 1 4 ARG NH2 N 3.589 9.832 -5.601 1.00 . A A . 4 ARG NH2 1 1 2 1130 1 1 4 ARG O O 4.090 5.500 1.788 1.00 . A A . 4 ARG O 1 1 2 1131 1 1 5 ILE C C 2.862 2.133 2.153 1.00 . A A . 5 ILE C 1 1 2 1132 1 1 5 ILE CA C 2.456 3.472 2.748 1.00 . A A . 5 ILE CA 1 1 2 1133 1 1 5 ILE CB C 1.273 3.248 3.715 1.00 . A A . 5 ILE CB 1 1 2 1134 1 1 5 ILE CD1 C -0.846 4.312 4.637 1.00 . A A . 5 ILE CD1 1 1 2 1135 1 1 5 ILE CG1 C 0.346 4.460 3.716 1.00 . A A . 5 ILE CG1 1 1 2 1136 1 1 5 ILE CG2 C 1.775 2.963 5.125 1.00 . A A . 5 ILE CG2 1 1 2 1137 1 1 5 ILE H H 1.247 4.349 1.255 1.00 . A A . 5 ILE H 1 1 2 1138 1 1 5 ILE HA H 3.287 3.876 3.309 1.00 . A A . 5 ILE HA 1 1 2 1139 1 1 5 ILE HB H 0.722 2.388 3.371 1.00 . A A . 5 ILE HB 1 1 2 1140 1 1 5 ILE HD11 H -0.569 3.712 5.491 1.00 . A A . 5 ILE HD11 1 1 2 1141 1 1 5 ILE HD12 H -1.654 3.830 4.106 1.00 . A A . 5 ILE HD12 1 1 2 1142 1 1 5 ILE HD13 H -1.166 5.288 4.971 1.00 . A A . 5 ILE HD13 1 1 2 1143 1 1 5 ILE HG12 H 0.902 5.332 4.027 1.00 . A A . 5 ILE HG12 1 1 2 1144 1 1 5 ILE HG13 H -0.021 4.606 2.716 1.00 . A A . 5 ILE HG13 1 1 2 1145 1 1 5 ILE HG21 H 2.819 3.230 5.196 1.00 . A A . 5 ILE HG21 1 1 2 1146 1 1 5 ILE HG22 H 1.658 1.912 5.343 1.00 . A A . 5 ILE HG22 1 1 2 1147 1 1 5 ILE HG23 H 1.207 3.543 5.836 1.00 . A A . 5 ILE HG23 1 1 2 1148 1 1 5 ILE N N 2.121 4.415 1.692 1.00 . A A . 5 ILE N 1 1 2 1149 1 1 5 ILE O O 2.963 1.992 0.936 1.00 . A A . 5 ILE O 1 1 2 1150 1 1 6 THR C C 2.256 -1.060 2.361 1.00 . A A . 6 THR C 1 1 2 1151 1 1 6 THR CA C 3.479 -0.177 2.575 1.00 . A A . 6 THR CA 1 1 2 1152 1 1 6 THR CB C 4.420 -0.822 3.595 1.00 . A A . 6 THR CB 1 1 2 1153 1 1 6 THR CG2 C 5.734 -0.086 3.745 1.00 . A A . 6 THR CG2 1 1 2 1154 1 1 6 THR H H 2.983 1.336 3.970 1.00 . A A . 6 THR H 1 1 2 1155 1 1 6 THR HA H 4.001 -0.075 1.634 1.00 . A A . 6 THR HA 1 1 2 1156 1 1 6 THR HB H 4.641 -1.831 3.278 1.00 . A A . 6 THR HB 1 1 2 1157 1 1 6 THR HG1 H 3.897 -1.768 5.226 1.00 . A A . 6 THR HG1 1 1 2 1158 1 1 6 THR HG21 H 5.543 0.973 3.847 1.00 . A A . 6 THR HG21 1 1 2 1159 1 1 6 THR HG22 H 6.346 -0.260 2.874 1.00 . A A . 6 THR HG22 1 1 2 1160 1 1 6 THR HG23 H 6.249 -0.444 4.625 1.00 . A A . 6 THR HG23 1 1 2 1161 1 1 6 THR N N 3.089 1.157 3.015 1.00 . A A . 6 THR N 1 1 2 1162 1 1 6 THR O O 1.200 -0.830 2.951 1.00 . A A . 6 THR O 1 1 2 1163 1 1 6 THR OG1 O 3.810 -0.879 4.873 1.00 . A A . 6 THR OG1 1 1 2 1164 1 1 7 LEU C C 1.114 -3.981 2.373 1.00 . A A . 7 LEU C 1 1 2 1165 1 1 7 LEU CA C 1.306 -2.993 1.228 1.00 . A A . 7 LEU CA 1 1 2 1166 1 1 7 LEU CB C 1.570 -3.749 -0.075 1.00 . A A . 7 LEU CB 1 1 2 1167 1 1 7 LEU CD1 C -0.775 -4.084 -0.898 1.00 . A A . 7 LEU CD1 1 1 2 1168 1 1 7 LEU CD2 C 1.019 -5.702 -1.546 1.00 . A A . 7 LEU CD2 1 1 2 1169 1 1 7 LEU CG C 0.503 -4.778 -0.452 1.00 . A A . 7 LEU CG 1 1 2 1170 1 1 7 LEU H H 3.267 -2.210 1.075 1.00 . A A . 7 LEU H 1 1 2 1171 1 1 7 LEU HA H 0.405 -2.409 1.119 1.00 . A A . 7 LEU HA 1 1 2 1172 1 1 7 LEU HB2 H 1.645 -3.027 -0.876 1.00 . A A . 7 LEU HB2 1 1 2 1173 1 1 7 LEU HB3 H 2.515 -4.261 0.015 1.00 . A A . 7 LEU HB3 1 1 2 1174 1 1 7 LEU HD11 H -0.560 -3.440 -1.738 1.00 . A A . 7 LEU HD11 1 1 2 1175 1 1 7 LEU HD12 H -1.167 -3.496 -0.082 1.00 . A A . 7 LEU HD12 1 1 2 1176 1 1 7 LEU HD13 H -1.504 -4.825 -1.190 1.00 . A A . 7 LEU HD13 1 1 2 1177 1 1 7 LEU HD21 H 0.681 -5.345 -2.507 1.00 . A A . 7 LEU HD21 1 1 2 1178 1 1 7 LEU HD22 H 0.643 -6.700 -1.381 1.00 . A A . 7 LEU HD22 1 1 2 1179 1 1 7 LEU HD23 H 2.098 -5.716 -1.526 1.00 . A A . 7 LEU HD23 1 1 2 1180 1 1 7 LEU HG H 0.271 -5.380 0.414 1.00 . A A . 7 LEU HG 1 1 2 1181 1 1 7 LEU N N 2.402 -2.074 1.514 1.00 . A A . 7 LEU N 1 1 2 1182 1 1 7 LEU O O -0.005 -4.409 2.657 1.00 . A A . 7 LEU O 1 1 2 1183 1 1 8 LYS C C 1.456 -4.665 5.345 1.00 . A A . 8 LYS C 1 1 2 1184 1 1 8 LYS CA C 2.169 -5.278 4.143 1.00 . A A . 8 LYS CA 1 1 2 1185 1 1 8 LYS CB C 3.585 -5.702 4.538 1.00 . A A . 8 LYS CB 1 1 2 1186 1 1 8 LYS CD C 5.039 -7.216 5.920 1.00 . A A . 8 LYS CD 1 1 2 1187 1 1 8 LYS CE C 5.290 -7.396 7.409 1.00 . A A . 8 LYS CE 1 1 2 1188 1 1 8 LYS CG C 3.622 -6.740 5.647 1.00 . A A . 8 LYS CG 1 1 2 1189 1 1 8 LYS H H 3.075 -3.967 2.757 1.00 . A A . 8 LYS H 1 1 2 1190 1 1 8 LYS HA H 1.619 -6.147 3.819 1.00 . A A . 8 LYS HA 1 1 2 1191 1 1 8 LYS HB2 H 4.078 -6.117 3.670 1.00 . A A . 8 LYS HB2 1 1 2 1192 1 1 8 LYS HB3 H 4.130 -4.831 4.869 1.00 . A A . 8 LYS HB3 1 1 2 1193 1 1 8 LYS HD2 H 5.193 -8.162 5.424 1.00 . A A . 8 LYS HD2 1 1 2 1194 1 1 8 LYS HD3 H 5.735 -6.486 5.532 1.00 . A A . 8 LYS HD3 1 1 2 1195 1 1 8 LYS HE2 H 4.377 -7.727 7.878 1.00 . A A . 8 LYS HE2 1 1 2 1196 1 1 8 LYS HE3 H 6.056 -8.146 7.544 1.00 . A A . 8 LYS HE3 1 1 2 1197 1 1 8 LYS HG2 H 3.220 -6.302 6.549 1.00 . A A . 8 LYS HG2 1 1 2 1198 1 1 8 LYS HG3 H 3.017 -7.586 5.357 1.00 . A A . 8 LYS HG3 1 1 2 1199 1 1 8 LYS HZ1 H 6.773 -6.103 8.115 1.00 . A A . 8 LYS HZ1 1 1 2 1200 1 1 8 LYS HZ2 H 5.342 -6.060 9.014 1.00 . A A . 8 LYS HZ2 1 1 2 1201 1 1 8 LYS HZ3 H 5.410 -5.312 7.498 1.00 . A A . 8 LYS HZ3 1 1 2 1202 1 1 8 LYS N N 2.213 -4.341 3.030 1.00 . A A . 8 LYS N 1 1 2 1203 1 1 8 LYS NZ N 5.736 -6.129 8.054 1.00 . A A . 8 LYS NZ 1 1 2 1204 1 1 8 LYS O O 0.733 -5.352 6.067 1.00 . A A . 8 LYS O 1 1 2 1205 1 1 9 ASP C C -0.440 -2.451 6.428 1.00 . A A . 9 ASP C 1 1 2 1206 1 1 9 ASP CA C 1.050 -2.666 6.674 1.00 . A A . 9 ASP CA 1 1 2 1207 1 1 9 ASP CB C 1.735 -1.317 6.899 1.00 . A A . 9 ASP CB 1 1 2 1208 1 1 9 ASP CG C 3.092 -1.461 7.560 1.00 . A A . 9 ASP CG 1 1 2 1209 1 1 9 ASP H H 2.258 -2.876 4.948 1.00 . A A . 9 ASP H 1 1 2 1210 1 1 9 ASP HA H 1.171 -3.273 7.558 1.00 . A A . 9 ASP HA 1 1 2 1211 1 1 9 ASP HB2 H 1.868 -0.826 5.947 1.00 . A A . 9 ASP HB2 1 1 2 1212 1 1 9 ASP HB3 H 1.110 -0.703 7.531 1.00 . A A . 9 ASP HB3 1 1 2 1213 1 1 9 ASP N N 1.669 -3.370 5.557 1.00 . A A . 9 ASP N 1 1 2 1214 1 1 9 ASP O O -1.262 -2.661 7.318 1.00 . A A . 9 ASP O 1 1 2 1215 1 1 9 ASP OD1 O 3.954 -2.168 6.999 1.00 . A A . 9 ASP OD1 1 1 2 1216 1 1 9 ASP OD2 O 3.292 -0.864 8.639 1.00 . A A . 9 ASP OD2 1 1 2 1217 1 1 10 TYR C C -3.025 -3.024 5.059 1.00 . A A . 10 TYR C 1 1 2 1218 1 1 10 TYR CA C -2.170 -1.777 4.854 1.00 . A A . 10 TYR CA 1 1 2 1219 1 1 10 TYR CB C -2.268 -1.311 3.401 1.00 . A A . 10 TYR CB 1 1 2 1220 1 1 10 TYR CD1 C -4.757 -1.379 2.983 1.00 . A A . 10 TYR CD1 1 1 2 1221 1 1 10 TYR CD2 C -3.650 0.727 2.841 1.00 . A A . 10 TYR CD2 1 1 2 1222 1 1 10 TYR CE1 C -5.960 -0.771 2.680 1.00 . A A . 10 TYR CE1 1 1 2 1223 1 1 10 TYR CE2 C -4.851 1.343 2.538 1.00 . A A . 10 TYR CE2 1 1 2 1224 1 1 10 TYR CG C -3.583 -0.642 3.069 1.00 . A A . 10 TYR CG 1 1 2 1225 1 1 10 TYR CZ C -6.002 0.588 2.458 1.00 . A A . 10 TYR CZ 1 1 2 1226 1 1 10 TYR H H -0.078 -1.874 4.549 1.00 . A A . 10 TYR H 1 1 2 1227 1 1 10 TYR HA H -2.540 -0.993 5.497 1.00 . A A . 10 TYR HA 1 1 2 1228 1 1 10 TYR HB2 H -1.477 -0.604 3.202 1.00 . A A . 10 TYR HB2 1 1 2 1229 1 1 10 TYR HB3 H -2.155 -2.163 2.748 1.00 . A A . 10 TYR HB3 1 1 2 1230 1 1 10 TYR HD1 H -4.721 -2.444 3.157 1.00 . A A . 10 TYR HD1 1 1 2 1231 1 1 10 TYR HD2 H -2.746 1.315 2.904 1.00 . A A . 10 TYR HD2 1 1 2 1232 1 1 10 TYR HE1 H -6.863 -1.363 2.617 1.00 . A A . 10 TYR HE1 1 1 2 1233 1 1 10 TYR HE2 H -4.882 2.407 2.365 1.00 . A A . 10 TYR HE2 1 1 2 1234 1 1 10 TYR HH H -7.669 0.673 1.501 1.00 . A A . 10 TYR HH 1 1 2 1235 1 1 10 TYR N N -0.779 -2.026 5.215 1.00 . A A . 10 TYR N 1 1 2 1236 1 1 10 TYR O O -4.230 -2.928 5.296 1.00 . A A . 10 TYR O 1 1 2 1237 1 1 10 TYR OH O -7.199 1.196 2.156 1.00 . A A . 10 TYR OH 1 1 2 1238 1 1 11 ALA C C -3.161 -5.856 6.609 1.00 . A A . 11 ALA C 1 1 2 1239 1 1 11 ALA CA C -3.107 -5.454 5.139 1.00 . A A . 11 ALA CA 1 1 2 1240 1 1 11 ALA CB C -2.447 -6.546 4.315 1.00 . A A . 11 ALA CB 1 1 2 1241 1 1 11 ALA H H -1.437 -4.205 4.774 1.00 . A A . 11 ALA H 1 1 2 1242 1 1 11 ALA HA H -4.116 -5.320 4.776 1.00 . A A . 11 ALA HA 1 1 2 1243 1 1 11 ALA HB1 H -3.207 -7.184 3.889 1.00 . A A . 11 ALA HB1 1 1 2 1244 1 1 11 ALA HB2 H -1.798 -7.135 4.947 1.00 . A A . 11 ALA HB2 1 1 2 1245 1 1 11 ALA HB3 H -1.866 -6.099 3.521 1.00 . A A . 11 ALA HB3 1 1 2 1246 1 1 11 ALA N N -2.398 -4.192 4.965 1.00 . A A . 11 ALA N 1 1 2 1247 1 1 11 ALA O O -4.229 -6.150 7.144 1.00 . A A . 11 ALA O 1 1 2 1248 1 1 12 MET C C -2.576 -5.191 9.556 1.00 . A A . 12 MET C 1 1 2 1249 1 1 12 MET CA C -1.919 -6.242 8.665 1.00 . A A . 12 MET CA 1 1 2 1250 1 1 12 MET CB C -0.457 -6.435 9.074 1.00 . A A . 12 MET CB 1 1 2 1251 1 1 12 MET CE C 2.234 -6.888 10.531 1.00 . A A . 12 MET CE 1 1 2 1252 1 1 12 MET CG C -0.108 -7.873 9.424 1.00 . A A . 12 MET CG 1 1 2 1253 1 1 12 MET H H -1.182 -5.630 6.779 1.00 . A A . 12 MET H 1 1 2 1254 1 1 12 MET HA H -2.442 -7.174 8.787 1.00 . A A . 12 MET HA 1 1 2 1255 1 1 12 MET HB2 H 0.176 -6.121 8.259 1.00 . A A . 12 MET HB2 1 1 2 1256 1 1 12 MET HB3 H -0.251 -5.817 9.937 1.00 . A A . 12 MET HB3 1 1 2 1257 1 1 12 MET HE1 H 2.684 -6.533 11.445 1.00 . A A . 12 MET HE1 1 1 2 1258 1 1 12 MET HE2 H 1.853 -6.048 9.966 1.00 . A A . 12 MET HE2 1 1 2 1259 1 1 12 MET HE3 H 2.976 -7.408 9.942 1.00 . A A . 12 MET HE3 1 1 2 1260 1 1 12 MET HG2 H -1.025 -8.425 9.571 1.00 . A A . 12 MET HG2 1 1 2 1261 1 1 12 MET HG3 H 0.441 -8.306 8.602 1.00 . A A . 12 MET HG3 1 1 2 1262 1 1 12 MET N N -2.002 -5.871 7.258 1.00 . A A . 12 MET N 1 1 2 1263 1 1 12 MET O O -2.982 -5.484 10.681 1.00 . A A . 12 MET O 1 1 2 1264 1 1 12 MET SD S 0.890 -8.004 10.920 1.00 . A A . 12 MET SD 1 1 2 1265 1 1 13 ARG C C -4.772 -2.793 9.571 1.00 . A A . 13 ARG C 1 1 2 1266 1 1 13 ARG CA C -3.267 -2.872 9.803 1.00 . A A . 13 ARG CA 1 1 2 1267 1 1 13 ARG CB C -2.611 -1.545 9.416 1.00 . A A . 13 ARG CB 1 1 2 1268 1 1 13 ARG CD C -1.736 0.584 10.422 1.00 . A A . 13 ARG CD 1 1 2 1269 1 1 13 ARG CG C -2.874 -0.425 10.409 1.00 . A A . 13 ARG CG 1 1 2 1270 1 1 13 ARG CZ C -0.772 2.305 8.946 1.00 . A A . 13 ARG CZ 1 1 2 1271 1 1 13 ARG H H -2.320 -3.798 8.152 1.00 . A A . 13 ARG H 1 1 2 1272 1 1 13 ARG HA H -3.088 -3.053 10.850 1.00 . A A . 13 ARG HA 1 1 2 1273 1 1 13 ARG HB2 H -1.542 -1.692 9.346 1.00 . A A . 13 ARG HB2 1 1 2 1274 1 1 13 ARG HB3 H -2.991 -1.237 8.450 1.00 . A A . 13 ARG HB3 1 1 2 1275 1 1 13 ARG HD2 H -1.887 1.264 11.246 1.00 . A A . 13 ARG HD2 1 1 2 1276 1 1 13 ARG HD3 H -0.805 0.054 10.558 1.00 . A A . 13 ARG HD3 1 1 2 1277 1 1 13 ARG HE H -2.330 1.147 8.485 1.00 . A A . 13 ARG HE 1 1 2 1278 1 1 13 ARG HG2 H -3.788 0.082 10.131 1.00 . A A . 13 ARG HG2 1 1 2 1279 1 1 13 ARG HG3 H -2.979 -0.851 11.398 1.00 . A A . 13 ARG HG3 1 1 2 1280 1 1 13 ARG HH11 H 0.149 2.123 10.737 1.00 . A A . 13 ARG HH11 1 1 2 1281 1 1 13 ARG HH12 H 0.811 3.326 9.681 1.00 . A A . 13 ARG HH12 1 1 2 1282 1 1 13 ARG HH21 H -1.462 2.729 7.095 1.00 . A A . 13 ARG HH21 1 1 2 1283 1 1 13 ARG HH22 H -0.105 3.671 7.613 1.00 . A A . 13 ARG HH22 1 1 2 1284 1 1 13 ARG N N -2.668 -3.969 9.050 1.00 . A A . 13 ARG N 1 1 2 1285 1 1 13 ARG NE N -1.670 1.353 9.180 1.00 . A A . 13 ARG NE 1 1 2 1286 1 1 13 ARG NH1 N 0.138 2.610 9.863 1.00 . A A . 13 ARG NH1 1 1 2 1287 1 1 13 ARG NH2 N -0.780 2.954 7.789 1.00 . A A . 13 ARG NH2 1 1 2 1288 1 1 13 ARG O O -5.566 -3.026 10.482 1.00 . A A . 13 ARG O 1 1 2 1289 1 1 14 PHE C C -7.195 -3.666 7.695 1.00 . A A . 14 PHE C 1 1 2 1290 1 1 14 PHE CA C -6.553 -2.312 7.988 1.00 . A A . 14 PHE CA 1 1 2 1291 1 1 14 PHE CB C -6.651 -1.401 6.776 1.00 . A A . 14 PHE CB 1 1 2 1292 1 1 14 PHE CD1 C -6.971 0.946 7.583 1.00 . A A . 14 PHE CD1 1 1 2 1293 1 1 14 PHE CD2 C -4.821 0.311 6.796 1.00 . A A . 14 PHE CD2 1 1 2 1294 1 1 14 PHE CE1 C -6.502 2.208 7.849 1.00 . A A . 14 PHE CE1 1 1 2 1295 1 1 14 PHE CE2 C -4.348 1.570 7.058 1.00 . A A . 14 PHE CE2 1 1 2 1296 1 1 14 PHE CG C -6.139 -0.020 7.053 1.00 . A A . 14 PHE CG 1 1 2 1297 1 1 14 PHE CZ C -5.191 2.516 7.585 1.00 . A A . 14 PHE CZ 1 1 2 1298 1 1 14 PHE H H -4.482 -2.260 7.668 1.00 . A A . 14 PHE H 1 1 2 1299 1 1 14 PHE HA H -7.070 -1.848 8.814 1.00 . A A . 14 PHE HA 1 1 2 1300 1 1 14 PHE HB2 H -6.070 -1.819 5.966 1.00 . A A . 14 PHE HB2 1 1 2 1301 1 1 14 PHE HB3 H -7.676 -1.326 6.475 1.00 . A A . 14 PHE HB3 1 1 2 1302 1 1 14 PHE HD1 H -7.993 0.708 7.794 1.00 . A A . 14 PHE HD1 1 1 2 1303 1 1 14 PHE HD2 H -4.160 -0.424 6.385 1.00 . A A . 14 PHE HD2 1 1 2 1304 1 1 14 PHE HE1 H -7.161 2.956 8.264 1.00 . A A . 14 PHE HE1 1 1 2 1305 1 1 14 PHE HE2 H -3.317 1.814 6.854 1.00 . A A . 14 PHE HE2 1 1 2 1306 1 1 14 PHE HZ H -4.827 3.491 7.790 1.00 . A A . 14 PHE HZ 1 1 2 1307 1 1 14 PHE N N -5.156 -2.446 8.348 1.00 . A A . 14 PHE N 1 1 2 1308 1 1 14 PHE O O -8.325 -3.927 8.108 1.00 . A A . 14 PHE O 1 1 2 1309 1 1 15 GLY C C -7.040 -6.081 5.154 1.00 . A A . 15 GLY C 1 1 2 1310 1 1 15 GLY CA C -6.997 -5.834 6.649 1.00 . A A . 15 GLY CA 1 1 2 1311 1 1 15 GLY H H -5.577 -4.262 6.678 1.00 . A A . 15 GLY H 1 1 2 1312 1 1 15 GLY HA2 H -6.375 -6.588 7.110 1.00 . A A . 15 GLY HA2 1 1 2 1313 1 1 15 GLY HA3 H -7.999 -5.921 7.045 1.00 . A A . 15 GLY HA3 1 1 2 1314 1 1 15 GLY N N -6.472 -4.522 6.982 1.00 . A A . 15 GLY N 1 1 2 1315 1 1 15 GLY O O -7.253 -5.154 4.373 1.00 . A A . 15 GLY O 1 1 2 1316 1 1 16 GLN C C -8.177 -7.313 2.691 1.00 . A A . 16 GLN C 1 1 2 1317 1 1 16 GLN CA C -6.855 -7.702 3.345 1.00 . A A . 16 GLN CA 1 1 2 1318 1 1 16 GLN CB C -6.620 -9.205 3.188 1.00 . A A . 16 GLN CB 1 1 2 1319 1 1 16 GLN CD C -5.337 -10.677 4.793 1.00 . A A . 16 GLN CD 1 1 2 1320 1 1 16 GLN CG C -5.253 -9.663 3.670 1.00 . A A . 16 GLN CG 1 1 2 1321 1 1 16 GLN H H -6.674 -8.026 5.430 1.00 . A A . 16 GLN H 1 1 2 1322 1 1 16 GLN HA H -6.055 -7.170 2.854 1.00 . A A . 16 GLN HA 1 1 2 1323 1 1 16 GLN HB2 H -7.373 -9.736 3.751 1.00 . A A . 16 GLN HB2 1 1 2 1324 1 1 16 GLN HB3 H -6.716 -9.466 2.144 1.00 . A A . 16 GLN HB3 1 1 2 1325 1 1 16 GLN HE21 H -5.123 -9.230 6.144 1.00 . A A . 16 GLN HE21 1 1 2 1326 1 1 16 GLN HE22 H -5.293 -10.837 6.777 1.00 . A A . 16 GLN HE22 1 1 2 1327 1 1 16 GLN HG2 H -4.724 -10.110 2.841 1.00 . A A . 16 GLN HG2 1 1 2 1328 1 1 16 GLN HG3 H -4.703 -8.801 4.022 1.00 . A A . 16 GLN HG3 1 1 2 1329 1 1 16 GLN N N -6.838 -7.334 4.757 1.00 . A A . 16 GLN N 1 1 2 1330 1 1 16 GLN NE2 N -5.242 -10.200 6.030 1.00 . A A . 16 GLN NE2 1 1 2 1331 1 1 16 GLN O O -8.234 -7.048 1.491 1.00 . A A . 16 GLN O 1 1 2 1332 1 1 16 GLN OE1 O -5.488 -11.874 4.553 1.00 . A A . 16 GLN OE1 1 1 2 1333 1 1 17 THR C C -10.560 -5.538 2.364 1.00 . A A . 17 THR C 1 1 2 1334 1 1 17 THR CA C -10.560 -6.931 2.986 1.00 . A A . 17 THR CA 1 1 2 1335 1 1 17 THR CB C -11.590 -6.992 4.115 1.00 . A A . 17 THR CB 1 1 2 1336 1 1 17 THR CG2 C -13.000 -6.693 3.656 1.00 . A A . 17 THR CG2 1 1 2 1337 1 1 17 THR H H -9.135 -7.507 4.437 1.00 . A A . 17 THR H 1 1 2 1338 1 1 17 THR HA H -10.830 -7.650 2.227 1.00 . A A . 17 THR HA 1 1 2 1339 1 1 17 THR HB H -11.330 -6.265 4.870 1.00 . A A . 17 THR HB 1 1 2 1340 1 1 17 THR HG1 H -10.760 -8.422 5.169 1.00 . A A . 17 THR HG1 1 1 2 1341 1 1 17 THR HG21 H -13.060 -6.803 2.584 1.00 . A A . 17 THR HG21 1 1 2 1342 1 1 17 THR HG22 H -13.260 -5.683 3.931 1.00 . A A . 17 THR HG22 1 1 2 1343 1 1 17 THR HG23 H -13.690 -7.383 4.127 1.00 . A A . 17 THR HG23 1 1 2 1344 1 1 17 THR N N -9.241 -7.284 3.488 1.00 . A A . 17 THR N 1 1 2 1345 1 1 17 THR O O -10.820 -5.379 1.172 1.00 . A A . 17 THR O 1 1 2 1346 1 1 17 THR OG1 O -11.600 -8.276 4.718 1.00 . A A . 17 THR OG1 1 1 2 1347 1 1 18 LYS C C -9.157 -2.972 1.623 1.00 . A A . 18 LYS C 1 1 2 1348 1 1 18 LYS CA C -10.210 -3.153 2.704 1.00 . A A . 18 LYS CA 1 1 2 1349 1 1 18 LYS CB C -9.945 -2.199 3.869 1.00 . A A . 18 LYS CB 1 1 2 1350 1 1 18 LYS CD C -10.300 0.076 4.875 1.00 . A A . 18 LYS CD 1 1 2 1351 1 1 18 LYS CE C -9.498 1.221 4.292 1.00 . A A . 18 LYS CE 1 1 2 1352 1 1 18 LYS CG C -10.740 -0.907 3.799 1.00 . A A . 18 LYS CG 1 1 2 1353 1 1 18 LYS H H -10.050 -4.720 4.116 1.00 . A A . 18 LYS H 1 1 2 1354 1 1 18 LYS HA H -11.180 -2.921 2.282 1.00 . A A . 18 LYS HA 1 1 2 1355 1 1 18 LYS HB2 H -10.190 -2.700 4.794 1.00 . A A . 18 LYS HB2 1 1 2 1356 1 1 18 LYS HB3 H -8.895 -1.948 3.876 1.00 . A A . 18 LYS HB3 1 1 2 1357 1 1 18 LYS HD2 H -11.180 0.480 5.355 1.00 . A A . 18 LYS HD2 1 1 2 1358 1 1 18 LYS HD3 H -9.707 -0.445 5.604 1.00 . A A . 18 LYS HD3 1 1 2 1359 1 1 18 LYS HE2 H -8.668 1.431 4.951 1.00 . A A . 18 LYS HE2 1 1 2 1360 1 1 18 LYS HE3 H -9.121 0.924 3.325 1.00 . A A . 18 LYS HE3 1 1 2 1361 1 1 18 LYS HG2 H -10.590 -0.454 2.829 1.00 . A A . 18 LYS HG2 1 1 2 1362 1 1 18 LYS HG3 H -11.790 -1.135 3.932 1.00 . A A . 18 LYS HG3 1 1 2 1363 1 1 18 LYS HZ1 H -9.740 3.214 3.711 1.00 . A A . 18 LYS HZ1 1 1 2 1364 1 1 18 LYS HZ2 H -10.650 2.778 5.062 1.00 . A A . 18 LYS HZ2 1 1 2 1365 1 1 18 LYS HZ3 H -11.130 2.271 3.520 1.00 . A A . 18 LYS HZ3 1 1 2 1366 1 1 18 LYS N N -10.250 -4.531 3.175 1.00 . A A . 18 LYS N 1 1 2 1367 1 1 18 LYS NZ N -10.310 2.457 4.136 1.00 . A A . 18 LYS NZ 1 1 2 1368 1 1 18 LYS O O -9.318 -2.163 0.710 1.00 . A A . 18 LYS O 1 1 2 1369 1 1 19 THR C C -7.441 -4.137 -0.608 1.00 . A A . 19 THR C 1 1 2 1370 1 1 19 THR CA C -6.985 -3.655 0.764 1.00 . A A . 19 THR CA 1 1 2 1371 1 1 19 THR CB C -5.792 -4.487 1.236 1.00 . A A . 19 THR CB 1 1 2 1372 1 1 19 THR CG2 C -4.481 -4.061 0.612 1.00 . A A . 19 THR CG2 1 1 2 1373 1 1 19 THR H H -8.001 -4.359 2.482 1.00 . A A . 19 THR H 1 1 2 1374 1 1 19 THR HA H -6.682 -2.621 0.687 1.00 . A A . 19 THR HA 1 1 2 1375 1 1 19 THR HB H -5.963 -5.522 0.974 1.00 . A A . 19 THR HB 1 1 2 1376 1 1 19 THR HG1 H -6.039 -5.177 3.052 1.00 . A A . 19 THR HG1 1 1 2 1377 1 1 19 THR HG21 H -3.781 -4.884 0.646 1.00 . A A . 19 THR HG21 1 1 2 1378 1 1 19 THR HG22 H -4.076 -3.223 1.161 1.00 . A A . 19 THR HG22 1 1 2 1379 1 1 19 THR HG23 H -4.648 -3.771 -0.415 1.00 . A A . 19 THR HG23 1 1 2 1380 1 1 19 THR N N -8.072 -3.731 1.733 1.00 . A A . 19 THR N 1 1 2 1381 1 1 19 THR O O -6.984 -3.639 -1.637 1.00 . A A . 19 THR O 1 1 2 1382 1 1 19 THR OG1 O -5.646 -4.403 2.642 1.00 . A A . 19 THR OG1 1 1 2 1383 1 1 20 ALA C C -10.100 -4.910 -2.338 1.00 . A A . 20 ALA C 1 1 2 1384 1 1 20 ALA CA C -8.860 -5.663 -1.865 1.00 . A A . 20 ALA CA 1 1 2 1385 1 1 20 ALA CB C -9.171 -7.142 -1.694 1.00 . A A . 20 ALA CB 1 1 2 1386 1 1 20 ALA H H -8.669 -5.469 0.234 1.00 . A A . 20 ALA H 1 1 2 1387 1 1 20 ALA HA H -8.089 -5.566 -2.614 1.00 . A A . 20 ALA HA 1 1 2 1388 1 1 20 ALA HB1 H -10.240 -7.285 -1.650 1.00 . A A . 20 ALA HB1 1 1 2 1389 1 1 20 ALA HB2 H -8.724 -7.500 -0.778 1.00 . A A . 20 ALA HB2 1 1 2 1390 1 1 20 ALA HB3 H -8.768 -7.693 -2.531 1.00 . A A . 20 ALA HB3 1 1 2 1391 1 1 20 ALA N N -8.343 -5.111 -0.617 1.00 . A A . 20 ALA N 1 1 2 1392 1 1 20 ALA O O -10.490 -5.017 -3.499 1.00 . A A . 20 ALA O 1 1 2 1393 1 1 21 LYS C C -11.570 -1.996 -2.265 1.00 . A A . 21 LYS C 1 1 2 1394 1 1 21 LYS CA C -11.920 -3.396 -1.765 1.00 . A A . 21 LYS CA 1 1 2 1395 1 1 21 LYS CB C -12.840 -3.304 -0.545 1.00 . A A . 21 LYS CB 1 1 2 1396 1 1 21 LYS CD C -14.840 -4.543 0.327 1.00 . A A . 21 LYS CD 1 1 2 1397 1 1 21 LYS CE C -14.750 -6.040 0.068 1.00 . A A . 21 LYS CE 1 1 2 1398 1 1 21 LYS CG C -14.270 -3.738 -0.827 1.00 . A A . 21 LYS CG 1 1 2 1399 1 1 21 LYS H H -10.360 -4.113 -0.520 1.00 . A A . 21 LYS H 1 1 2 1400 1 1 21 LYS HA H -12.440 -3.926 -2.550 1.00 . A A . 21 LYS HA 1 1 2 1401 1 1 21 LYS HB2 H -12.440 -3.933 0.238 1.00 . A A . 21 LYS HB2 1 1 2 1402 1 1 21 LYS HB3 H -12.860 -2.280 -0.197 1.00 . A A . 21 LYS HB3 1 1 2 1403 1 1 21 LYS HD2 H -14.290 -4.309 1.226 1.00 . A A . 21 LYS HD2 1 1 2 1404 1 1 21 LYS HD3 H -15.880 -4.275 0.458 1.00 . A A . 21 LYS HD3 1 1 2 1405 1 1 21 LYS HE2 H -14.250 -6.200 -0.875 1.00 . A A . 21 LYS HE2 1 1 2 1406 1 1 21 LYS HE3 H -14.170 -6.493 0.861 1.00 . A A . 21 LYS HE3 1 1 2 1407 1 1 21 LYS HG2 H -14.880 -2.861 -0.980 1.00 . A A . 21 LYS HG2 1 1 2 1408 1 1 21 LYS HG3 H -14.280 -4.346 -1.720 1.00 . A A . 21 LYS HG3 1 1 2 1409 1 1 21 LYS HZ1 H -16.030 -7.604 -0.454 1.00 . A A . 21 LYS HZ1 1 1 2 1410 1 1 21 LYS HZ2 H -16.760 -6.078 -0.506 1.00 . A A . 21 LYS HZ2 1 1 2 1411 1 1 21 LYS HZ3 H -16.460 -6.821 0.984 1.00 . A A . 21 LYS HZ3 1 1 2 1412 1 1 21 LYS N N -10.720 -4.155 -1.432 1.00 . A A . 21 LYS N 1 1 2 1413 1 1 21 LYS NZ N -16.090 -6.680 0.019 1.00 . A A . 21 LYS NZ 1 1 2 1414 1 1 21 LYS O O -11.970 -1.605 -3.364 1.00 . A A . 21 LYS O 1 1 2 1415 1 1 22 ASP C C -9.653 0.133 -3.109 1.00 . A A . 22 ASP C 1 1 2 1416 1 1 22 ASP CA C -10.450 0.114 -1.808 1.00 . A A . 22 ASP CA 1 1 2 1417 1 1 22 ASP CB C -9.628 0.734 -0.677 1.00 . A A . 22 ASP CB 1 1 2 1418 1 1 22 ASP CG C -10.450 1.662 0.193 1.00 . A A . 22 ASP CG 1 1 2 1419 1 1 22 ASP H H -10.560 -1.607 -0.586 1.00 . A A . 22 ASP H 1 1 2 1420 1 1 22 ASP HA H -11.350 0.692 -1.944 1.00 . A A . 22 ASP HA 1 1 2 1421 1 1 22 ASP HB2 H -9.232 -0.055 -0.053 1.00 . A A . 22 ASP HB2 1 1 2 1422 1 1 22 ASP HB3 H -8.812 1.300 -1.104 1.00 . A A . 22 ASP HB3 1 1 2 1423 1 1 22 ASP N N -10.840 -1.243 -1.450 1.00 . A A . 22 ASP N 1 1 2 1424 1 1 22 ASP O O -9.821 1.027 -3.937 1.00 . A A . 22 ASP O 1 1 2 1425 1 1 22 ASP OD1 O -11.240 2.454 -0.364 1.00 . A A . 22 ASP OD1 1 1 2 1426 1 1 22 ASP OD2 O -10.310 1.597 1.432 1.00 . A A . 22 ASP OD2 1 1 2 1427 1 1 23 LEU C C -8.754 -1.546 -5.645 1.00 . A A . 23 LEU C 1 1 2 1428 1 1 23 LEU CA C -7.962 -0.951 -4.484 1.00 . A A . 23 LEU CA 1 1 2 1429 1 1 23 LEU CB C -6.719 -1.799 -4.211 1.00 . A A . 23 LEU CB 1 1 2 1430 1 1 23 LEU CD1 C -5.637 -1.301 -2.004 1.00 . A A . 23 LEU CD1 1 1 2 1431 1 1 23 LEU CD2 C -4.237 -1.500 -4.065 1.00 . A A . 23 LEU CD2 1 1 2 1432 1 1 23 LEU CG C -5.580 -1.063 -3.504 1.00 . A A . 23 LEU CG 1 1 2 1433 1 1 23 LEU H H -8.694 -1.544 -2.587 1.00 . A A . 23 LEU H 1 1 2 1434 1 1 23 LEU HA H -7.651 0.048 -4.751 1.00 . A A . 23 LEU HA 1 1 2 1435 1 1 23 LEU HB2 H -7.011 -2.641 -3.602 1.00 . A A . 23 LEU HB2 1 1 2 1436 1 1 23 LEU HB3 H -6.348 -2.169 -5.155 1.00 . A A . 23 LEU HB3 1 1 2 1437 1 1 23 LEU HD11 H -6.666 -1.402 -1.694 1.00 . A A . 23 LEU HD11 1 1 2 1438 1 1 23 LEU HD12 H -5.186 -0.466 -1.489 1.00 . A A . 23 LEU HD12 1 1 2 1439 1 1 23 LEU HD13 H -5.098 -2.206 -1.764 1.00 . A A . 23 LEU HD13 1 1 2 1440 1 1 23 LEU HD21 H -4.191 -1.259 -5.116 1.00 . A A . 23 LEU HD21 1 1 2 1441 1 1 23 LEU HD22 H -4.121 -2.564 -3.934 1.00 . A A . 23 LEU HD22 1 1 2 1442 1 1 23 LEU HD23 H -3.445 -0.983 -3.543 1.00 . A A . 23 LEU HD23 1 1 2 1443 1 1 23 LEU HG H -5.685 -0.001 -3.677 1.00 . A A . 23 LEU HG 1 1 2 1444 1 1 23 LEU N N -8.785 -0.858 -3.283 1.00 . A A . 23 LEU N 1 1 2 1445 1 1 23 LEU O O -8.618 -1.111 -6.789 1.00 . A A . 23 LEU O 1 1 2 1446 1 1 24 GLY C C -9.785 -4.496 -6.836 1.00 . A A . 24 GLY C 1 1 2 1447 1 1 24 GLY CA C -10.380 -3.179 -6.372 1.00 . A A . 24 GLY CA 1 1 2 1448 1 1 24 GLY H H -9.646 -2.848 -4.413 1.00 . A A . 24 GLY H 1 1 2 1449 1 1 24 GLY HA2 H -11.370 -3.362 -5.981 1.00 . A A . 24 GLY HA2 1 1 2 1450 1 1 24 GLY HA3 H -10.450 -2.513 -7.218 1.00 . A A . 24 GLY HA3 1 1 2 1451 1 1 24 GLY N N -9.580 -2.542 -5.342 1.00 . A A . 24 GLY N 1 1 2 1452 1 1 24 GLY O O -9.730 -4.770 -8.035 1.00 . A A . 24 GLY O 1 1 2 1453 1 1 25 VAL C C -9.234 -7.679 -5.238 1.00 . A A . 25 VAL C 1 1 2 1454 1 1 25 VAL CA C -8.747 -6.603 -6.201 1.00 . A A . 25 VAL CA 1 1 2 1455 1 1 25 VAL CB C -7.209 -6.543 -6.151 1.00 . A A . 25 VAL CB 1 1 2 1456 1 1 25 VAL CG1 C -6.665 -5.758 -7.334 1.00 . A A . 25 VAL CG1 1 1 2 1457 1 1 25 VAL CG2 C -6.741 -5.934 -4.837 1.00 . A A . 25 VAL CG2 1 1 2 1458 1 1 25 VAL H H -9.413 -5.033 -4.947 1.00 . A A . 25 VAL H 1 1 2 1459 1 1 25 VAL HA H -9.044 -6.869 -7.206 1.00 . A A . 25 VAL HA 1 1 2 1460 1 1 25 VAL HB H -6.826 -7.550 -6.213 1.00 . A A . 25 VAL HB 1 1 2 1461 1 1 25 VAL HG11 H -5.586 -5.786 -7.320 1.00 . A A . 25 VAL HG11 1 1 2 1462 1 1 25 VAL HG12 H -6.999 -4.731 -7.269 1.00 . A A . 25 VAL HG12 1 1 2 1463 1 1 25 VAL HG13 H -7.026 -6.195 -8.253 1.00 . A A . 25 VAL HG13 1 1 2 1464 1 1 25 VAL HG21 H -7.248 -4.995 -4.675 1.00 . A A . 25 VAL HG21 1 1 2 1465 1 1 25 VAL HG22 H -5.675 -5.767 -4.878 1.00 . A A . 25 VAL HG22 1 1 2 1466 1 1 25 VAL HG23 H -6.968 -6.610 -4.026 1.00 . A A . 25 VAL HG23 1 1 2 1467 1 1 25 VAL N N -9.340 -5.309 -5.884 1.00 . A A . 25 VAL N 1 1 2 1468 1 1 25 VAL O O -10.040 -7.410 -4.348 1.00 . A A . 25 VAL O 1 1 2 1469 1 1 26 GLN C C -8.042 -10.299 -3.532 1.00 . A A . 26 GLN C 1 1 2 1470 1 1 26 GLN CA C -9.122 -10.015 -4.565 1.00 . A A . 26 GLN CA 1 1 2 1471 1 1 26 GLN CB C -9.376 -11.266 -5.407 1.00 . A A . 26 GLN CB 1 1 2 1472 1 1 26 GLN CD C -11.440 -12.346 -6.366 1.00 . A A . 26 GLN CD 1 1 2 1473 1 1 26 GLN CG C -10.540 -11.129 -6.366 1.00 . A A . 26 GLN CG 1 1 2 1474 1 1 26 GLN H H -8.099 -9.053 -6.143 1.00 . A A . 26 GLN H 1 1 2 1475 1 1 26 GLN HA H -10.030 -9.744 -4.054 1.00 . A A . 26 GLN HA 1 1 2 1476 1 1 26 GLN HB2 H -8.489 -11.485 -5.985 1.00 . A A . 26 GLN HB2 1 1 2 1477 1 1 26 GLN HB3 H -9.576 -12.095 -4.745 1.00 . A A . 26 GLN HB3 1 1 2 1478 1 1 26 GLN HE21 H -12.100 -11.891 -4.546 1.00 . A A . 26 GLN HE21 1 1 2 1479 1 1 26 GLN HE22 H -12.770 -13.319 -5.250 1.00 . A A . 26 GLN HE22 1 1 2 1480 1 1 26 GLN HG2 H -11.120 -10.268 -6.080 1.00 . A A . 26 GLN HG2 1 1 2 1481 1 1 26 GLN HG3 H -10.150 -10.986 -7.364 1.00 . A A . 26 GLN HG3 1 1 2 1482 1 1 26 GLN N N -8.739 -8.899 -5.419 1.00 . A A . 26 GLN N 1 1 2 1483 1 1 26 GLN NE2 N -12.180 -12.538 -5.276 1.00 . A A . 26 GLN NE2 1 1 2 1484 1 1 26 GLN O O -6.865 -10.009 -3.751 1.00 . A A . 26 GLN O 1 1 2 1485 1 1 26 GLN OE1 O -11.480 -13.109 -7.333 1.00 . A A . 26 GLN OE1 1 1 2 1486 1 1 27 GLN C C -6.469 -12.202 -1.810 1.00 . A A . 27 GLN C 1 1 2 1487 1 1 27 GLN CA C -7.517 -11.198 -1.336 1.00 . A A . 27 GLN CA 1 1 2 1488 1 1 27 GLN CB C -8.271 -11.763 -0.130 1.00 . A A . 27 GLN CB 1 1 2 1489 1 1 27 GLN CD C -10.490 -11.299 0.969 1.00 . A A . 27 GLN CD 1 1 2 1490 1 1 27 GLN CG C -9.146 -10.738 0.573 1.00 . A A . 27 GLN CG 1 1 2 1491 1 1 27 GLN H H -9.399 -11.077 -2.296 1.00 . A A . 27 GLN H 1 1 2 1492 1 1 27 GLN HA H -7.018 -10.289 -1.043 1.00 . A A . 27 GLN HA 1 1 2 1493 1 1 27 GLN HB2 H -8.901 -12.575 -0.462 1.00 . A A . 27 GLN HB2 1 1 2 1494 1 1 27 GLN HB3 H -7.555 -12.143 0.582 1.00 . A A . 27 GLN HB3 1 1 2 1495 1 1 27 GLN HE21 H -9.648 -12.420 2.375 1.00 . A A . 27 GLN HE21 1 1 2 1496 1 1 27 GLN HE22 H -11.360 -12.562 2.238 1.00 . A A . 27 GLN HE22 1 1 2 1497 1 1 27 GLN HG2 H -8.639 -10.402 1.464 1.00 . A A . 27 GLN HG2 1 1 2 1498 1 1 27 GLN HG3 H -9.300 -9.900 -0.092 1.00 . A A . 27 GLN HG3 1 1 2 1499 1 1 27 GLN N N -8.449 -10.869 -2.407 1.00 . A A . 27 GLN N 1 1 2 1500 1 1 27 GLN NE2 N -10.500 -12.182 1.959 1.00 . A A . 27 GLN NE2 1 1 2 1501 1 1 27 GLN O O -5.411 -12.345 -1.197 1.00 . A A . 27 GLN O 1 1 2 1502 1 1 27 GLN OE1 O -11.520 -10.942 0.392 1.00 . A A . 27 GLN OE1 1 1 2 1503 1 1 28 SER C C -4.564 -13.224 -3.939 1.00 . A A . 28 SER C 1 1 2 1504 1 1 28 SER CA C -5.852 -13.884 -3.459 1.00 . A A . 28 SER CA 1 1 2 1505 1 1 28 SER CB C -6.517 -14.634 -4.614 1.00 . A A . 28 SER CB 1 1 2 1506 1 1 28 SER H H -7.626 -12.739 -3.351 1.00 . A A . 28 SER H 1 1 2 1507 1 1 28 SER HA H -5.614 -14.587 -2.677 1.00 . A A . 28 SER HA 1 1 2 1508 1 1 28 SER HB2 H -5.876 -15.441 -4.934 1.00 . A A . 28 SER HB2 1 1 2 1509 1 1 28 SER HB3 H -7.463 -15.036 -4.283 1.00 . A A . 28 SER HB3 1 1 2 1510 1 1 28 SER HG H -5.912 -13.568 -6.143 1.00 . A A . 28 SER HG 1 1 2 1511 1 1 28 SER N N -6.769 -12.895 -2.905 1.00 . A A . 28 SER N 1 1 2 1512 1 1 28 SER O O -3.468 -13.737 -3.709 1.00 . A A . 28 SER O 1 1 2 1513 1 1 28 SER OG O -6.746 -13.772 -5.716 1.00 . A A . 28 SER OG 1 1 2 1514 1 1 29 ALA C C -2.800 -10.646 -3.998 1.00 . A A . 29 ALA C 1 1 2 1515 1 1 29 ALA CA C -3.548 -11.354 -5.121 1.00 . A A . 29 ALA CA 1 1 2 1516 1 1 29 ALA CB C -3.987 -10.352 -6.179 1.00 . A A . 29 ALA CB 1 1 2 1517 1 1 29 ALA H H -5.600 -11.723 -4.760 1.00 . A A . 29 ALA H 1 1 2 1518 1 1 29 ALA HA H -2.884 -12.068 -5.589 1.00 . A A . 29 ALA HA 1 1 2 1519 1 1 29 ALA HB1 H -3.116 -9.909 -6.638 1.00 . A A . 29 ALA HB1 1 1 2 1520 1 1 29 ALA HB2 H -4.585 -9.580 -5.719 1.00 . A A . 29 ALA HB2 1 1 2 1521 1 1 29 ALA HB3 H -4.571 -10.859 -6.934 1.00 . A A . 29 ALA HB3 1 1 2 1522 1 1 29 ALA N N -4.701 -12.083 -4.608 1.00 . A A . 29 ALA N 1 1 2 1523 1 1 29 ALA O O -1.572 -10.557 -4.017 1.00 . A A . 29 ALA O 1 1 2 1524 1 1 30 ILE C C -1.995 -10.361 -1.126 1.00 . A A . 30 ILE C 1 1 2 1525 1 1 30 ILE CA C -2.946 -9.446 -1.887 1.00 . A A . 30 ILE CA 1 1 2 1526 1 1 30 ILE CB C -4.021 -8.915 -0.917 1.00 . A A . 30 ILE CB 1 1 2 1527 1 1 30 ILE CD1 C -4.529 -6.984 -2.498 1.00 . A A . 30 ILE CD1 1 1 2 1528 1 1 30 ILE CG1 C -5.088 -8.125 -1.676 1.00 . A A . 30 ILE CG1 1 1 2 1529 1 1 30 ILE CG2 C -3.382 -8.050 0.160 1.00 . A A . 30 ILE CG2 1 1 2 1530 1 1 30 ILE H H -4.519 -10.247 -3.058 1.00 . A A . 30 ILE H 1 1 2 1531 1 1 30 ILE HA H -2.389 -8.604 -2.273 1.00 . A A . 30 ILE HA 1 1 2 1532 1 1 30 ILE HB H -4.486 -9.761 -0.433 1.00 . A A . 30 ILE HB 1 1 2 1533 1 1 30 ILE HD11 H -5.318 -6.280 -2.720 1.00 . A A . 30 ILE HD11 1 1 2 1534 1 1 30 ILE HD12 H -4.121 -7.371 -3.420 1.00 . A A . 30 ILE HD12 1 1 2 1535 1 1 30 ILE HD13 H -3.750 -6.486 -1.940 1.00 . A A . 30 ILE HD13 1 1 2 1536 1 1 30 ILE HG12 H -5.611 -8.790 -2.346 1.00 . A A . 30 ILE HG12 1 1 2 1537 1 1 30 ILE HG13 H -5.792 -7.711 -0.969 1.00 . A A . 30 ILE HG13 1 1 2 1538 1 1 30 ILE HG21 H -2.638 -8.626 0.690 1.00 . A A . 30 ILE HG21 1 1 2 1539 1 1 30 ILE HG22 H -4.142 -7.719 0.853 1.00 . A A . 30 ILE HG22 1 1 2 1540 1 1 30 ILE HG23 H -2.914 -7.191 -0.299 1.00 . A A . 30 ILE HG23 1 1 2 1541 1 1 30 ILE N N -3.545 -10.145 -3.019 1.00 . A A . 30 ILE N 1 1 2 1542 1 1 30 ILE O O -0.849 -10.000 -0.862 1.00 . A A . 30 ILE O 1 1 2 1543 1 1 31 ASN C C -0.445 -12.920 -0.857 1.00 . A A . 31 ASN C 1 1 2 1544 1 1 31 ASN CA C -1.670 -12.516 -0.045 1.00 . A A . 31 ASN CA 1 1 2 1545 1 1 31 ASN CB C -2.503 -13.754 0.294 1.00 . A A . 31 ASN CB 1 1 2 1546 1 1 31 ASN CG C -3.185 -13.641 1.644 1.00 . A A . 31 ASN CG 1 1 2 1547 1 1 31 ASN H H -3.401 -11.777 -1.015 1.00 . A A . 31 ASN H 1 1 2 1548 1 1 31 ASN HA H -1.344 -12.051 0.872 1.00 . A A . 31 ASN HA 1 1 2 1549 1 1 31 ASN HB2 H -3.264 -13.888 -0.462 1.00 . A A . 31 ASN HB2 1 1 2 1550 1 1 31 ASN HB3 H -1.859 -14.621 0.308 1.00 . A A . 31 ASN HB3 1 1 2 1551 1 1 31 ASN HD21 H -3.329 -15.624 1.761 1.00 . A A . 31 ASN HD21 1 1 2 1552 1 1 31 ASN HD22 H -3.975 -14.736 3.107 1.00 . A A . 31 ASN HD22 1 1 2 1553 1 1 31 ASN N N -2.479 -11.547 -0.775 1.00 . A A . 31 ASN N 1 1 2 1554 1 1 31 ASN ND2 N -3.531 -14.781 2.229 1.00 . A A . 31 ASN ND2 1 1 2 1555 1 1 31 ASN O O 0.614 -13.205 -0.298 1.00 . A A . 31 ASN O 1 1 2 1556 1 1 31 ASN OD1 O -3.396 -12.541 2.155 1.00 . A A . 31 ASN OD1 1 1 2 1557 1 1 32 LYS C C 1.544 -12.211 -3.137 1.00 . A A . 32 LYS C 1 1 2 1558 1 1 32 LYS CA C 0.497 -13.313 -3.066 1.00 . A A . 32 LYS CA 1 1 2 1559 1 1 32 LYS CB C -0.034 -13.613 -4.468 1.00 . A A . 32 LYS CB 1 1 2 1560 1 1 32 LYS CD C 0.206 -16.111 -4.600 1.00 . A A . 32 LYS CD 1 1 2 1561 1 1 32 LYS CE C -0.526 -17.442 -4.655 1.00 . A A . 32 LYS CE 1 1 2 1562 1 1 32 LYS CG C -0.765 -14.941 -4.572 1.00 . A A . 32 LYS CG 1 1 2 1563 1 1 32 LYS H H -1.463 -12.709 -2.563 1.00 . A A . 32 LYS H 1 1 2 1564 1 1 32 LYS HA H 0.954 -14.198 -2.666 1.00 . A A . 32 LYS HA 1 1 2 1565 1 1 32 LYS HB2 H -0.715 -12.827 -4.758 1.00 . A A . 32 LYS HB2 1 1 2 1566 1 1 32 LYS HB3 H 0.797 -13.630 -5.159 1.00 . A A . 32 LYS HB3 1 1 2 1567 1 1 32 LYS HD2 H 0.836 -16.022 -5.472 1.00 . A A . 32 LYS HD2 1 1 2 1568 1 1 32 LYS HD3 H 0.815 -16.081 -3.708 1.00 . A A . 32 LYS HD3 1 1 2 1569 1 1 32 LYS HE2 H -1.041 -17.594 -3.719 1.00 . A A . 32 LYS HE2 1 1 2 1570 1 1 32 LYS HE3 H -1.245 -17.410 -5.460 1.00 . A A . 32 LYS HE3 1 1 2 1571 1 1 32 LYS HG2 H -1.419 -15.049 -3.719 1.00 . A A . 32 LYS HG2 1 1 2 1572 1 1 32 LYS HG3 H -1.351 -14.948 -5.480 1.00 . A A . 32 LYS HG3 1 1 2 1573 1 1 32 LYS HZ1 H 1.202 -18.275 -5.482 1.00 . A A . 32 LYS HZ1 1 1 2 1574 1 1 32 LYS HZ2 H -0.091 -19.359 -5.359 1.00 . A A . 32 LYS HZ2 1 1 2 1575 1 1 32 LYS HZ3 H 0.780 -18.923 -3.976 1.00 . A A . 32 LYS HZ3 1 1 2 1576 1 1 32 LYS N N -0.596 -12.943 -2.177 1.00 . A A . 32 LYS N 1 1 2 1577 1 1 32 LYS NZ N 0.406 -18.579 -4.883 1.00 . A A . 32 LYS NZ 1 1 2 1578 1 1 32 LYS O O 2.726 -12.474 -3.356 1.00 . A A . 32 LYS O 1 1 2 1579 1 1 33 TRP C C 2.938 -9.819 -1.817 1.00 . A A . 33 TRP C 1 1 2 1580 1 1 33 TRP CA C 1.979 -9.829 -3.004 1.00 . A A . 33 TRP CA 1 1 2 1581 1 1 33 TRP CB C 1.124 -8.573 -3.011 1.00 . A A . 33 TRP CB 1 1 2 1582 1 1 33 TRP CD1 C 0.628 -9.031 -5.447 1.00 . A A . 33 TRP CD1 1 1 2 1583 1 1 33 TRP CD2 C -0.672 -7.469 -4.544 1.00 . A A . 33 TRP CD2 1 1 2 1584 1 1 33 TRP CE2 C -1.038 -7.622 -5.893 1.00 . A A . 33 TRP CE2 1 1 2 1585 1 1 33 TRP CE3 C -1.353 -6.543 -3.761 1.00 . A A . 33 TRP CE3 1 1 2 1586 1 1 33 TRP CG C 0.402 -8.370 -4.293 1.00 . A A . 33 TRP CG 1 1 2 1587 1 1 33 TRP CH2 C -2.715 -5.976 -5.683 1.00 . A A . 33 TRP CH2 1 1 2 1588 1 1 33 TRP CZ2 C -2.059 -6.880 -6.476 1.00 . A A . 33 TRP CZ2 1 1 2 1589 1 1 33 TRP CZ3 C -2.371 -5.804 -4.335 1.00 . A A . 33 TRP CZ3 1 1 2 1590 1 1 33 TRP H H 0.147 -10.828 -2.790 1.00 . A A . 33 TRP H 1 1 2 1591 1 1 33 TRP HA H 2.546 -9.876 -3.921 1.00 . A A . 33 TRP HA 1 1 2 1592 1 1 33 TRP HB2 H 0.386 -8.662 -2.244 1.00 . A A . 33 TRP HB2 1 1 2 1593 1 1 33 TRP HB3 H 1.743 -7.714 -2.827 1.00 . A A . 33 TRP HB3 1 1 2 1594 1 1 33 TRP HD1 H 1.380 -9.788 -5.554 1.00 . A A . 33 TRP HD1 1 1 2 1595 1 1 33 TRP HE1 H -0.249 -8.906 -7.352 1.00 . A A . 33 TRP HE1 1 1 2 1596 1 1 33 TRP HE3 H -1.099 -6.407 -2.720 1.00 . A A . 33 TRP HE3 1 1 2 1597 1 1 33 TRP HH2 H -3.517 -5.378 -6.092 1.00 . A A . 33 TRP HH2 1 1 2 1598 1 1 33 TRP HZ2 H -2.334 -7.004 -7.513 1.00 . A A . 33 TRP HZ2 1 1 2 1599 1 1 33 TRP HZ3 H -2.910 -5.080 -3.743 1.00 . A A . 33 TRP HZ3 1 1 2 1600 1 1 33 TRP N N 1.099 -10.978 -2.956 1.00 . A A . 33 TRP N 1 1 2 1601 1 1 33 TRP NE1 N -0.225 -8.586 -6.427 1.00 . A A . 33 TRP NE1 1 1 2 1602 1 1 33 TRP O O 4.147 -9.658 -1.983 1.00 . A A . 33 TRP O 1 1 2 1603 1 1 34 ILE C C 3.909 -11.350 0.761 1.00 . A A . 34 ILE C 1 1 2 1604 1 1 34 ILE CA C 3.194 -10.012 0.595 1.00 . A A . 34 ILE CA 1 1 2 1605 1 1 34 ILE CB C 2.332 -9.745 1.844 1.00 . A A . 34 ILE CB 1 1 2 1606 1 1 34 ILE CD1 C 0.019 -8.707 2.078 1.00 . A A . 34 ILE CD1 1 1 2 1607 1 1 34 ILE CG1 C 1.452 -8.509 1.633 1.00 . A A . 34 ILE CG1 1 1 2 1608 1 1 34 ILE CG2 C 3.215 -9.569 3.073 1.00 . A A . 34 ILE CG2 1 1 2 1609 1 1 34 ILE H H 1.420 -10.122 -0.554 1.00 . A A . 34 ILE H 1 1 2 1610 1 1 34 ILE HA H 3.932 -9.228 0.517 1.00 . A A . 34 ILE HA 1 1 2 1611 1 1 34 ILE HB H 1.701 -10.604 2.008 1.00 . A A . 34 ILE HB 1 1 2 1612 1 1 34 ILE HD11 H 0.005 -9.143 3.067 1.00 . A A . 34 ILE HD11 1 1 2 1613 1 1 34 ILE HD12 H -0.487 -9.365 1.388 1.00 . A A . 34 ILE HD12 1 1 2 1614 1 1 34 ILE HD13 H -0.486 -7.752 2.100 1.00 . A A . 34 ILE HD13 1 1 2 1615 1 1 34 ILE HG12 H 1.861 -7.682 2.193 1.00 . A A . 34 ILE HG12 1 1 2 1616 1 1 34 ILE HG13 H 1.440 -8.257 0.583 1.00 . A A . 34 ILE HG13 1 1 2 1617 1 1 34 ILE HG21 H 4.214 -9.911 2.851 1.00 . A A . 34 ILE HG21 1 1 2 1618 1 1 34 ILE HG22 H 2.811 -10.145 3.892 1.00 . A A . 34 ILE HG22 1 1 2 1619 1 1 34 ILE HG23 H 3.246 -8.525 3.348 1.00 . A A . 34 ILE HG23 1 1 2 1620 1 1 34 ILE N N 2.390 -9.997 -0.620 1.00 . A A . 34 ILE N 1 1 2 1621 1 1 34 ILE O O 4.953 -11.432 1.408 1.00 . A A . 34 ILE O 1 1 2 1622 1 1 35 HIS C C 5.324 -13.753 -0.340 1.00 . A A . 35 HIS C 1 1 2 1623 1 1 35 HIS CA C 3.923 -13.732 0.253 1.00 . A A . 35 HIS CA 1 1 2 1624 1 1 35 HIS CB C 3.031 -14.737 -0.476 1.00 . A A . 35 HIS CB 1 1 2 1625 1 1 35 HIS CD2 C 1.411 -16.644 0.203 1.00 . A A . 35 HIS CD2 1 1 2 1626 1 1 35 HIS CE1 C 1.109 -16.079 2.300 1.00 . A A . 35 HIS CE1 1 1 2 1627 1 1 35 HIS CG C 2.144 -15.530 0.434 1.00 . A A . 35 HIS CG 1 1 2 1628 1 1 35 HIS H H 2.509 -12.274 -0.330 1.00 . A A . 35 HIS H 1 1 2 1629 1 1 35 HIS HA H 3.983 -14.004 1.292 1.00 . A A . 35 HIS HA 1 1 2 1630 1 1 35 HIS HB2 H 2.399 -14.207 -1.173 1.00 . A A . 35 HIS HB2 1 1 2 1631 1 1 35 HIS HB3 H 3.654 -15.429 -1.020 1.00 . A A . 35 HIS HB3 1 1 2 1632 1 1 35 HIS HD1 H 2.325 -14.437 2.228 1.00 . A A . 35 HIS HD1 1 1 2 1633 1 1 35 HIS HD2 H 1.338 -17.180 -0.733 1.00 . A A . 35 HIS HD2 1 1 2 1634 1 1 35 HIS HE1 H 0.762 -16.074 3.324 1.00 . A A . 35 HIS HE1 1 1 2 1635 1 1 35 HIS HE2 H 0.106 -17.672 1.488 1.00 . A A . 35 HIS HE2 1 1 2 1636 1 1 35 HIS N N 3.341 -12.399 0.172 1.00 . A A . 35 HIS N 1 1 2 1637 1 1 35 HIS ND1 N 1.932 -15.202 1.757 1.00 . A A . 35 HIS ND1 1 1 2 1638 1 1 35 HIS NE2 N 0.778 -16.965 1.378 1.00 . A A . 35 HIS NE2 1 1 2 1639 1 1 35 HIS O O 6.176 -14.542 0.071 1.00 . A A . 35 HIS O 1 1 2 1640 1 1 36 ALA C C 7.564 -11.484 -1.634 1.00 . A A . 36 ALA C 1 1 2 1641 1 1 36 ALA CA C 6.850 -12.791 -1.972 1.00 . A A . 36 ALA CA 1 1 2 1642 1 1 36 ALA CB C 6.677 -12.925 -3.476 1.00 . A A . 36 ALA CB 1 1 2 1643 1 1 36 ALA H H 4.831 -12.284 -1.589 1.00 . A A . 36 ALA H 1 1 2 1644 1 1 36 ALA HA H 7.454 -13.618 -1.630 1.00 . A A . 36 ALA HA 1 1 2 1645 1 1 36 ALA HB1 H 5.900 -13.644 -3.688 1.00 . A A . 36 ALA HB1 1 1 2 1646 1 1 36 ALA HB2 H 7.605 -13.257 -3.916 1.00 . A A . 36 ALA HB2 1 1 2 1647 1 1 36 ALA HB3 H 6.403 -11.967 -3.893 1.00 . A A . 36 ALA HB3 1 1 2 1648 1 1 36 ALA N N 5.553 -12.881 -1.310 1.00 . A A . 36 ALA N 1 1 2 1649 1 1 36 ALA O O 8.610 -11.175 -2.202 1.00 . A A . 36 ALA O 1 1 2 1650 1 1 37 GLY C C 7.599 -8.440 -1.439 1.00 . A A . 37 GLY C 1 1 2 1651 1 1 37 GLY CA C 7.600 -9.457 -0.315 1.00 . A A . 37 GLY CA 1 1 2 1652 1 1 37 GLY H H 6.162 -11.010 -0.281 1.00 . A A . 37 GLY H 1 1 2 1653 1 1 37 GLY HA2 H 7.052 -9.053 0.523 1.00 . A A . 37 GLY HA2 1 1 2 1654 1 1 37 GLY HA3 H 8.620 -9.640 -0.010 1.00 . A A . 37 GLY HA3 1 1 2 1655 1 1 37 GLY N N 6.996 -10.717 -0.705 1.00 . A A . 37 GLY N 1 1 2 1656 1 1 37 GLY O O 8.638 -7.862 -1.762 1.00 . A A . 37 GLY O 1 1 2 1657 1 1 38 ARG C C 6.436 -5.832 -2.615 1.00 . A A . 38 ARG C 1 1 2 1658 1 1 38 ARG CA C 6.302 -7.263 -3.127 1.00 . A A . 38 ARG CA 1 1 2 1659 1 1 38 ARG CB C 4.956 -7.441 -3.832 1.00 . A A . 38 ARG CB 1 1 2 1660 1 1 38 ARG CD C 3.741 -8.419 -5.802 1.00 . A A . 38 ARG CD 1 1 2 1661 1 1 38 ARG CG C 4.971 -8.508 -4.913 1.00 . A A . 38 ARG CG 1 1 2 1662 1 1 38 ARG CZ C 4.619 -8.072 -8.078 1.00 . A A . 38 ARG CZ 1 1 2 1663 1 1 38 ARG H H 5.640 -8.709 -1.730 1.00 . A A . 38 ARG H 1 1 2 1664 1 1 38 ARG HA H 7.095 -7.455 -3.833 1.00 . A A . 38 ARG HA 1 1 2 1665 1 1 38 ARG HB2 H 4.212 -7.714 -3.097 1.00 . A A . 38 ARG HB2 1 1 2 1666 1 1 38 ARG HB3 H 4.673 -6.503 -4.286 1.00 . A A . 38 ARG HB3 1 1 2 1667 1 1 38 ARG HD2 H 3.455 -9.415 -6.101 1.00 . A A . 38 ARG HD2 1 1 2 1668 1 1 38 ARG HD3 H 2.937 -7.968 -5.237 1.00 . A A . 38 ARG HD3 1 1 2 1669 1 1 38 ARG HE H 3.665 -6.692 -6.997 1.00 . A A . 38 ARG HE 1 1 2 1670 1 1 38 ARG HG2 H 5.853 -8.378 -5.521 1.00 . A A . 38 ARG HG2 1 1 2 1671 1 1 38 ARG HG3 H 4.995 -9.482 -4.443 1.00 . A A . 38 ARG HG3 1 1 2 1672 1 1 38 ARG HH11 H 4.939 -9.924 -7.330 1.00 . A A . 38 ARG HH11 1 1 2 1673 1 1 38 ARG HH12 H 5.543 -9.655 -8.931 1.00 . A A . 38 ARG HH12 1 1 2 1674 1 1 38 ARG HH21 H 4.459 -6.337 -9.102 1.00 . A A . 38 ARG HH21 1 1 2 1675 1 1 38 ARG HH22 H 5.274 -7.618 -9.936 1.00 . A A . 38 ARG HH22 1 1 2 1676 1 1 38 ARG N N 6.433 -8.219 -2.034 1.00 . A A . 38 ARG N 1 1 2 1677 1 1 38 ARG NE N 3.988 -7.617 -6.998 1.00 . A A . 38 ARG NE 1 1 2 1678 1 1 38 ARG NH1 N 5.071 -9.320 -8.115 1.00 . A A . 38 ARG NH1 1 1 2 1679 1 1 38 ARG NH2 N 4.798 -7.277 -9.125 1.00 . A A . 38 ARG NH2 1 1 2 1680 1 1 38 ARG O O 5.568 -5.336 -1.897 1.00 . A A . 38 ARG O 1 1 2 1681 1 1 39 LYS C C 6.774 -2.843 -3.212 1.00 . A A . 39 LYS C 1 1 2 1682 1 1 39 LYS CA C 7.772 -3.799 -2.567 1.00 . A A . 39 LYS CA 1 1 2 1683 1 1 39 LYS CB C 9.201 -3.381 -2.921 1.00 . A A . 39 LYS CB 1 1 2 1684 1 1 39 LYS CD C 11.606 -3.800 -2.327 1.00 . A A . 39 LYS CD 1 1 2 1685 1 1 39 LYS CE C 12.411 -2.512 -2.261 1.00 . A A . 39 LYS CE 1 1 2 1686 1 1 39 LYS CG C 10.196 -3.603 -1.793 1.00 . A A . 39 LYS CG 1 1 2 1687 1 1 39 LYS H H 8.183 -5.622 -3.563 1.00 . A A . 39 LYS H 1 1 2 1688 1 1 39 LYS HA H 7.650 -3.757 -1.494 1.00 . A A . 39 LYS HA 1 1 2 1689 1 1 39 LYS HB2 H 9.529 -3.950 -3.779 1.00 . A A . 39 LYS HB2 1 1 2 1690 1 1 39 LYS HB3 H 9.205 -2.330 -3.173 1.00 . A A . 39 LYS HB3 1 1 2 1691 1 1 39 LYS HD2 H 12.103 -4.553 -1.734 1.00 . A A . 39 LYS HD2 1 1 2 1692 1 1 39 LYS HD3 H 11.550 -4.128 -3.355 1.00 . A A . 39 LYS HD3 1 1 2 1693 1 1 39 LYS HE2 H 12.382 -2.034 -3.229 1.00 . A A . 39 LYS HE2 1 1 2 1694 1 1 39 LYS HE3 H 11.963 -1.860 -1.526 1.00 . A A . 39 LYS HE3 1 1 2 1695 1 1 39 LYS HG2 H 10.186 -2.743 -1.141 1.00 . A A . 39 LYS HG2 1 1 2 1696 1 1 39 LYS HG3 H 9.906 -4.483 -1.238 1.00 . A A . 39 LYS HG3 1 1 2 1697 1 1 39 LYS HZ1 H 14.188 -1.982 -1.298 1.00 . A A . 39 LYS HZ1 1 1 2 1698 1 1 39 LYS HZ2 H 14.418 -2.833 -2.742 1.00 . A A . 39 LYS HZ2 1 1 2 1699 1 1 39 LYS HZ3 H 13.908 -3.651 -1.352 1.00 . A A . 39 LYS HZ3 1 1 2 1700 1 1 39 LYS N N 7.528 -5.174 -2.990 1.00 . A A . 39 LYS N 1 1 2 1701 1 1 39 LYS NZ N 13.831 -2.762 -1.887 1.00 . A A . 39 LYS NZ 1 1 2 1702 1 1 39 LYS O O 7.105 -2.125 -4.155 1.00 . A A . 39 LYS O 1 1 2 1703 1 1 40 ILE C C 4.117 -0.906 -2.197 1.00 . A A . 40 ILE C 1 1 2 1704 1 1 40 ILE CA C 4.499 -1.973 -3.217 1.00 . A A . 40 ILE CA 1 1 2 1705 1 1 40 ILE CB C 3.240 -2.779 -3.596 1.00 . A A . 40 ILE CB 1 1 2 1706 1 1 40 ILE CD1 C 2.402 -4.699 -5.040 1.00 . A A . 40 ILE CD1 1 1 2 1707 1 1 40 ILE CG1 C 3.597 -3.892 -4.583 1.00 . A A . 40 ILE CG1 1 1 2 1708 1 1 40 ILE CG2 C 2.177 -1.862 -4.186 1.00 . A A . 40 ILE CG2 1 1 2 1709 1 1 40 ILE H H 5.346 -3.435 -1.943 1.00 . A A . 40 ILE H 1 1 2 1710 1 1 40 ILE HA H 4.876 -1.490 -4.107 1.00 . A A . 40 ILE HA 1 1 2 1711 1 1 40 ILE HB H 2.838 -3.221 -2.696 1.00 . A A . 40 ILE HB 1 1 2 1712 1 1 40 ILE HD11 H 2.726 -5.461 -5.734 1.00 . A A . 40 ILE HD11 1 1 2 1713 1 1 40 ILE HD12 H 1.693 -4.046 -5.527 1.00 . A A . 40 ILE HD12 1 1 2 1714 1 1 40 ILE HD13 H 1.934 -5.165 -4.186 1.00 . A A . 40 ILE HD13 1 1 2 1715 1 1 40 ILE HG12 H 4.056 -3.455 -5.457 1.00 . A A . 40 ILE HG12 1 1 2 1716 1 1 40 ILE HG13 H 4.297 -4.569 -4.114 1.00 . A A . 40 ILE HG13 1 1 2 1717 1 1 40 ILE HG21 H 1.777 -1.229 -3.409 1.00 . A A . 40 ILE HG21 1 1 2 1718 1 1 40 ILE HG22 H 1.382 -2.458 -4.609 1.00 . A A . 40 ILE HG22 1 1 2 1719 1 1 40 ILE HG23 H 2.617 -1.250 -4.960 1.00 . A A . 40 ILE HG23 1 1 2 1720 1 1 40 ILE N N 5.549 -2.840 -2.695 1.00 . A A . 40 ILE N 1 1 2 1721 1 1 40 ILE O O 4.359 -1.062 -1.001 1.00 . A A . 40 ILE O 1 1 2 1722 1 1 41 PHE C C 1.765 1.851 -2.267 1.00 . A A . 41 PHE C 1 1 2 1723 1 1 41 PHE CA C 3.093 1.264 -1.805 1.00 . A A . 41 PHE CA 1 1 2 1724 1 1 41 PHE CB C 4.158 2.363 -1.763 1.00 . A A . 41 PHE CB 1 1 2 1725 1 1 41 PHE CD1 C 6.365 1.174 -1.837 1.00 . A A . 41 PHE CD1 1 1 2 1726 1 1 41 PHE CD2 C 5.739 2.277 0.185 1.00 . A A . 41 PHE CD2 1 1 2 1727 1 1 41 PHE CE1 C 7.553 0.775 -1.252 1.00 . A A . 41 PHE CE1 1 1 2 1728 1 1 41 PHE CE2 C 6.923 1.879 0.772 1.00 . A A . 41 PHE CE2 1 1 2 1729 1 1 41 PHE CG C 5.446 1.929 -1.125 1.00 . A A . 41 PHE CG 1 1 2 1730 1 1 41 PHE CZ C 7.832 1.127 0.053 1.00 . A A . 41 PHE CZ 1 1 2 1731 1 1 41 PHE H H 3.345 0.243 -3.642 1.00 . A A . 41 PHE H 1 1 2 1732 1 1 41 PHE HA H 2.968 0.858 -0.813 1.00 . A A . 41 PHE HA 1 1 2 1733 1 1 41 PHE HB2 H 4.376 2.680 -2.771 1.00 . A A . 41 PHE HB2 1 1 2 1734 1 1 41 PHE HB3 H 3.773 3.205 -1.201 1.00 . A A . 41 PHE HB3 1 1 2 1735 1 1 41 PHE HD1 H 6.148 0.900 -2.858 1.00 . A A . 41 PHE HD1 1 1 2 1736 1 1 41 PHE HD2 H 5.028 2.863 0.747 1.00 . A A . 41 PHE HD2 1 1 2 1737 1 1 41 PHE HE1 H 8.261 0.186 -1.818 1.00 . A A . 41 PHE HE1 1 1 2 1738 1 1 41 PHE HE2 H 7.139 2.155 1.794 1.00 . A A . 41 PHE HE2 1 1 2 1739 1 1 41 PHE HZ H 8.760 0.814 0.512 1.00 . A A . 41 PHE HZ 1 1 2 1740 1 1 41 PHE N N 3.514 0.176 -2.679 1.00 . A A . 41 PHE N 1 1 2 1741 1 1 41 PHE O O 1.633 2.287 -3.411 1.00 . A A . 41 PHE O 1 1 2 1742 1 1 42 LEU C C -0.656 3.846 -1.233 1.00 . A A . 42 LEU C 1 1 2 1743 1 1 42 LEU CA C -0.531 2.399 -1.691 1.00 . A A . 42 LEU CA 1 1 2 1744 1 1 42 LEU CB C -1.627 1.550 -1.045 1.00 . A A . 42 LEU CB 1 1 2 1745 1 1 42 LEU CD1 C -0.372 -0.176 0.291 1.00 . A A . 42 LEU CD1 1 1 2 1746 1 1 42 LEU CD2 C -0.748 2.116 1.247 1.00 . A A . 42 LEU CD2 1 1 2 1747 1 1 42 LEU CG C -1.315 1.017 0.357 1.00 . A A . 42 LEU CG 1 1 2 1748 1 1 42 LEU H H 0.946 1.504 -0.476 1.00 . A A . 42 LEU H 1 1 2 1749 1 1 42 LEU HA H -0.650 2.365 -2.764 1.00 . A A . 42 LEU HA 1 1 2 1750 1 1 42 LEU HB2 H -2.524 2.148 -0.984 1.00 . A A . 42 LEU HB2 1 1 2 1751 1 1 42 LEU HB3 H -1.824 0.706 -1.689 1.00 . A A . 42 LEU HB3 1 1 2 1752 1 1 42 LEU HD11 H 0.038 -0.256 -0.707 1.00 . A A . 42 LEU HD11 1 1 2 1753 1 1 42 LEU HD12 H -0.916 -1.077 0.529 1.00 . A A . 42 LEU HD12 1 1 2 1754 1 1 42 LEU HD13 H 0.430 -0.042 0.999 1.00 . A A . 42 LEU HD13 1 1 2 1755 1 1 42 LEU HD21 H -0.884 1.843 2.283 1.00 . A A . 42 LEU HD21 1 1 2 1756 1 1 42 LEU HD22 H -1.269 3.042 1.050 1.00 . A A . 42 LEU HD22 1 1 2 1757 1 1 42 LEU HD23 H 0.302 2.245 1.043 1.00 . A A . 42 LEU HD23 1 1 2 1758 1 1 42 LEU HG H -2.230 0.677 0.802 1.00 . A A . 42 LEU HG 1 1 2 1759 1 1 42 LEU N N 0.783 1.862 -1.373 1.00 . A A . 42 LEU N 1 1 2 1760 1 1 42 LEU O O 0.004 4.266 -0.282 1.00 . A A . 42 LEU O 1 1 2 1761 1 1 43 THR C C -3.159 6.238 -1.120 1.00 . A A . 43 THR C 1 1 2 1762 1 1 43 THR CA C -1.723 6.005 -1.577 1.00 . A A . 43 THR CA 1 1 2 1763 1 1 43 THR CB C -1.406 6.897 -2.778 1.00 . A A . 43 THR CB 1 1 2 1764 1 1 43 THR CG2 C -1.298 8.364 -2.422 1.00 . A A . 43 THR CG2 1 1 2 1765 1 1 43 THR H H -2.006 4.211 -2.662 1.00 . A A . 43 THR H 1 1 2 1766 1 1 43 THR HA H -1.056 6.257 -0.767 1.00 . A A . 43 THR HA 1 1 2 1767 1 1 43 THR HB H -2.193 6.790 -3.509 1.00 . A A . 43 THR HB 1 1 2 1768 1 1 43 THR HG1 H -0.202 6.732 -4.314 1.00 . A A . 43 THR HG1 1 1 2 1769 1 1 43 THR HG21 H -0.269 8.605 -2.200 1.00 . A A . 43 THR HG21 1 1 2 1770 1 1 43 THR HG22 H -1.912 8.571 -1.559 1.00 . A A . 43 THR HG22 1 1 2 1771 1 1 43 THR HG23 H -1.636 8.961 -3.257 1.00 . A A . 43 THR HG23 1 1 2 1772 1 1 43 THR N N -1.509 4.604 -1.914 1.00 . A A . 43 THR N 1 1 2 1773 1 1 43 THR O O -4.104 6.041 -1.886 1.00 . A A . 43 THR O 1 1 2 1774 1 1 43 THR OG1 O -0.184 6.509 -3.381 1.00 . A A . 43 THR OG1 1 1 2 1775 1 1 44 ILE C C -5.063 8.361 0.434 1.00 . A A . 44 ILE C 1 1 2 1776 1 1 44 ILE CA C -4.636 6.920 0.690 1.00 . A A . 44 ILE CA 1 1 2 1777 1 1 44 ILE CB C -4.671 6.647 2.206 1.00 . A A . 44 ILE CB 1 1 2 1778 1 1 44 ILE CD1 C -3.854 5.022 3.985 1.00 . A A . 44 ILE CD1 1 1 2 1779 1 1 44 ILE CG1 C -4.096 5.263 2.512 1.00 . A A . 44 ILE CG1 1 1 2 1780 1 1 44 ILE CG2 C -6.094 6.764 2.734 1.00 . A A . 44 ILE CG2 1 1 2 1781 1 1 44 ILE H H -2.522 6.797 0.692 1.00 . A A . 44 ILE H 1 1 2 1782 1 1 44 ILE HA H -5.339 6.255 0.209 1.00 . A A . 44 ILE HA 1 1 2 1783 1 1 44 ILE HB H -4.068 7.396 2.698 1.00 . A A . 44 ILE HB 1 1 2 1784 1 1 44 ILE HD11 H -3.022 5.627 4.318 1.00 . A A . 44 ILE HD11 1 1 2 1785 1 1 44 ILE HD12 H -3.627 3.979 4.147 1.00 . A A . 44 ILE HD12 1 1 2 1786 1 1 44 ILE HD13 H -4.740 5.288 4.545 1.00 . A A . 44 ILE HD13 1 1 2 1787 1 1 44 ILE HG12 H -4.786 4.508 2.163 1.00 . A A . 44 ILE HG12 1 1 2 1788 1 1 44 ILE HG13 H -3.154 5.149 1.996 1.00 . A A . 44 ILE HG13 1 1 2 1789 1 1 44 ILE HG21 H -6.530 5.780 2.813 1.00 . A A . 44 ILE HG21 1 1 2 1790 1 1 44 ILE HG22 H -6.681 7.365 2.055 1.00 . A A . 44 ILE HG22 1 1 2 1791 1 1 44 ILE HG23 H -6.078 7.232 3.707 1.00 . A A . 44 ILE HG23 1 1 2 1792 1 1 44 ILE N N -3.315 6.660 0.131 1.00 . A A . 44 ILE N 1 1 2 1793 1 1 44 ILE O O -4.478 9.298 0.977 1.00 . A A . 44 ILE O 1 1 2 1794 1 1 45 ASN C C -7.497 10.385 0.388 1.00 . A A . 45 ASN C 1 1 2 1795 1 1 45 ASN CA C -6.591 9.858 -0.722 1.00 . A A . 45 ASN CA 1 1 2 1796 1 1 45 ASN CB C -7.357 9.825 -2.047 1.00 . A A . 45 ASN CB 1 1 2 1797 1 1 45 ASN CG C -6.473 9.431 -3.215 1.00 . A A . 45 ASN CG 1 1 2 1798 1 1 45 ASN H H -6.513 7.742 -0.798 1.00 . A A . 45 ASN H 1 1 2 1799 1 1 45 ASN HA H -5.744 10.519 -0.823 1.00 . A A . 45 ASN HA 1 1 2 1800 1 1 45 ASN HB2 H -8.162 9.110 -1.973 1.00 . A A . 45 ASN HB2 1 1 2 1801 1 1 45 ASN HB3 H -7.767 10.805 -2.244 1.00 . A A . 45 ASN HB3 1 1 2 1802 1 1 45 ASN HD21 H -7.260 7.602 -3.221 1.00 . A A . 45 ASN HD21 1 1 2 1803 1 1 45 ASN HD22 H -6.042 7.908 -4.422 1.00 . A A . 45 ASN HD22 1 1 2 1804 1 1 45 ASN N N -6.088 8.529 -0.396 1.00 . A A . 45 ASN N 1 1 2 1805 1 1 45 ASN ND2 N -6.604 8.189 -3.665 1.00 . A A . 45 ASN ND2 1 1 2 1806 1 1 45 ASN O O -7.814 9.667 1.336 1.00 . A A . 45 ASN O 1 1 2 1807 1 1 45 ASN OD1 O -5.679 10.235 -3.706 1.00 . A A . 45 ASN OD1 1 1 2 1808 1 1 46 ALA C C -10.250 11.954 0.987 1.00 . A A . 46 ALA C 1 1 2 1809 1 1 46 ALA CA C -8.779 12.264 1.256 1.00 . A A . 46 ALA CA 1 1 2 1810 1 1 46 ALA CB C -8.552 13.768 1.285 1.00 . A A . 46 ALA CB 1 1 2 1811 1 1 46 ALA H H -7.623 12.164 -0.515 1.00 . A A . 46 ALA H 1 1 2 1812 1 1 46 ALA HA H -8.511 11.867 2.225 1.00 . A A . 46 ALA HA 1 1 2 1813 1 1 46 ALA HB1 H -7.794 14.004 2.016 1.00 . A A . 46 ALA HB1 1 1 2 1814 1 1 46 ALA HB2 H -9.474 14.267 1.548 1.00 . A A . 46 ALA HB2 1 1 2 1815 1 1 46 ALA HB3 H -8.228 14.100 0.309 1.00 . A A . 46 ALA HB3 1 1 2 1816 1 1 46 ALA N N -7.909 11.642 0.263 1.00 . A A . 46 ALA N 1 1 2 1817 1 1 46 ALA O O -11.130 12.469 1.670 1.00 . A A . 46 ALA O 1 1 2 1818 1 1 47 ASP C C -12.170 9.310 0.096 1.00 . A A . 47 ASP C 1 1 2 1819 1 1 47 ASP CA C -11.870 10.732 -0.361 1.00 . A A . 47 ASP CA 1 1 2 1820 1 1 47 ASP CB C -12.090 10.849 -1.874 1.00 . A A . 47 ASP CB 1 1 2 1821 1 1 47 ASP CG C -10.800 10.839 -2.673 1.00 . A A . 47 ASP CG 1 1 2 1822 1 1 47 ASP H H -9.768 10.728 -0.518 1.00 . A A . 47 ASP H 1 1 2 1823 1 1 47 ASP HA H -12.540 11.410 0.144 1.00 . A A . 47 ASP HA 1 1 2 1824 1 1 47 ASP HB2 H -12.690 10.017 -2.204 1.00 . A A . 47 ASP HB2 1 1 2 1825 1 1 47 ASP HB3 H -12.610 11.773 -2.082 1.00 . A A . 47 ASP HB3 1 1 2 1826 1 1 47 ASP N N -10.500 11.110 -0.009 1.00 . A A . 47 ASP N 1 1 2 1827 1 1 47 ASP O O -13.340 8.921 0.212 1.00 . A A . 47 ASP O 1 1 2 1828 1 1 47 ASP OD1 O -9.989 11.773 -2.501 1.00 . A A . 47 ASP OD1 1 1 2 1829 1 1 47 ASP OD2 O -10.600 9.898 -3.470 1.00 . A A . 47 ASP OD2 1 1 2 1830 1 1 48 GLY C C -10.870 6.163 -0.270 1.00 . A A . 48 GLY C 1 1 2 1831 1 1 48 GLY CA C -11.300 7.163 0.786 1.00 . A A . 48 GLY CA 1 1 2 1832 1 1 48 GLY H H -10.220 8.897 0.239 1.00 . A A . 48 GLY H 1 1 2 1833 1 1 48 GLY HA2 H -10.710 7.001 1.680 1.00 . A A . 48 GLY HA2 1 1 2 1834 1 1 48 GLY HA3 H -12.350 7.001 1.019 1.00 . A A . 48 GLY HA3 1 1 2 1835 1 1 48 GLY N N -11.130 8.535 0.351 1.00 . A A . 48 GLY N 1 1 2 1836 1 1 48 GLY O O -11.190 4.975 -0.172 1.00 . A A . 48 GLY O 1 1 2 1837 1 1 49 SER C C -8.214 5.449 -2.189 1.00 . A A . 49 SER C 1 1 2 1838 1 1 49 SER CA C -9.692 5.779 -2.362 1.00 . A A . 49 SER CA 1 1 2 1839 1 1 49 SER CB C -9.928 6.448 -3.715 1.00 . A A . 49 SER CB 1 1 2 1840 1 1 49 SER H H -9.944 7.595 -1.310 1.00 . A A . 49 SER H 1 1 2 1841 1 1 49 SER HA H -10.250 4.866 -2.325 1.00 . A A . 49 SER HA 1 1 2 1842 1 1 49 SER HB2 H -10.350 7.423 -3.559 1.00 . A A . 49 SER HB2 1 1 2 1843 1 1 49 SER HB3 H -8.987 6.543 -4.233 1.00 . A A . 49 SER HB3 1 1 2 1844 1 1 49 SER HG H -10.310 5.075 -5.059 1.00 . A A . 49 SER HG 1 1 2 1845 1 1 49 SER N N -10.160 6.641 -1.285 1.00 . A A . 49 SER N 1 1 2 1846 1 1 49 SER O O -7.383 6.342 -2.025 1.00 . A A . 49 SER O 1 1 2 1847 1 1 49 SER OG O -10.810 5.684 -4.515 1.00 . A A . 49 SER OG 1 1 2 1848 1 1 50 VAL C C -6.050 2.951 -3.313 1.00 . A A . 50 VAL C 1 1 2 1849 1 1 50 VAL CA C -6.514 3.712 -2.074 1.00 . A A . 50 VAL CA 1 1 2 1850 1 1 50 VAL CB C -6.342 2.803 -0.840 1.00 . A A . 50 VAL CB 1 1 2 1851 1 1 50 VAL CG1 C -4.899 2.824 -0.363 1.00 . A A . 50 VAL CG1 1 1 2 1852 1 1 50 VAL CG2 C -7.287 3.219 0.279 1.00 . A A . 50 VAL CG2 1 1 2 1853 1 1 50 VAL H H -8.600 3.496 -2.361 1.00 . A A . 50 VAL H 1 1 2 1854 1 1 50 VAL HA H -5.890 4.584 -1.943 1.00 . A A . 50 VAL HA 1 1 2 1855 1 1 50 VAL HB H -6.585 1.790 -1.129 1.00 . A A . 50 VAL HB 1 1 2 1856 1 1 50 VAL HG11 H -4.253 3.097 -1.183 1.00 . A A . 50 VAL HG11 1 1 2 1857 1 1 50 VAL HG12 H -4.624 1.845 0.002 1.00 . A A . 50 VAL HG12 1 1 2 1858 1 1 50 VAL HG13 H -4.795 3.547 0.432 1.00 . A A . 50 VAL HG13 1 1 2 1859 1 1 50 VAL HG21 H -7.638 4.223 0.099 1.00 . A A . 50 VAL HG21 1 1 2 1860 1 1 50 VAL HG22 H -6.764 3.186 1.224 1.00 . A A . 50 VAL HG22 1 1 2 1861 1 1 50 VAL HG23 H -8.128 2.542 0.311 1.00 . A A . 50 VAL HG23 1 1 2 1862 1 1 50 VAL N N -7.893 4.161 -2.227 1.00 . A A . 50 VAL N 1 1 2 1863 1 1 50 VAL O O -6.688 1.988 -3.735 1.00 . A A . 50 VAL O 1 1 2 1864 1 1 51 TYR C C -2.939 2.336 -4.867 1.00 . A A . 51 TYR C 1 1 2 1865 1 1 51 TYR CA C -4.392 2.742 -5.082 1.00 . A A . 51 TYR CA 1 1 2 1866 1 1 51 TYR CB C -4.507 3.670 -6.294 1.00 . A A . 51 TYR CB 1 1 2 1867 1 1 51 TYR CD1 C -2.365 4.982 -6.557 1.00 . A A . 51 TYR CD1 1 1 2 1868 1 1 51 TYR CD2 C -4.271 6.104 -5.666 1.00 . A A . 51 TYR CD2 1 1 2 1869 1 1 51 TYR CE1 C -1.624 6.143 -6.446 1.00 . A A . 51 TYR CE1 1 1 2 1870 1 1 51 TYR CE2 C -3.536 7.269 -5.553 1.00 . A A . 51 TYR CE2 1 1 2 1871 1 1 51 TYR CG C -3.698 4.941 -6.168 1.00 . A A . 51 TYR CG 1 1 2 1872 1 1 51 TYR CZ C -2.214 7.283 -5.945 1.00 . A A . 51 TYR CZ 1 1 2 1873 1 1 51 TYR H H -4.468 4.162 -3.510 1.00 . A A . 51 TYR H 1 1 2 1874 1 1 51 TYR HA H -4.976 1.853 -5.267 1.00 . A A . 51 TYR HA 1 1 2 1875 1 1 51 TYR HB2 H -4.162 3.145 -7.173 1.00 . A A . 51 TYR HB2 1 1 2 1876 1 1 51 TYR HB3 H -5.542 3.946 -6.429 1.00 . A A . 51 TYR HB3 1 1 2 1877 1 1 51 TYR HD1 H -1.906 4.087 -6.949 1.00 . A A . 51 TYR HD1 1 1 2 1878 1 1 51 TYR HD2 H -5.306 6.090 -5.359 1.00 . A A . 51 TYR HD2 1 1 2 1879 1 1 51 TYR HE1 H -0.589 6.154 -6.753 1.00 . A A . 51 TYR HE1 1 1 2 1880 1 1 51 TYR HE2 H -3.999 8.163 -5.160 1.00 . A A . 51 TYR HE2 1 1 2 1881 1 1 51 TYR HH H -0.578 8.228 -5.583 1.00 . A A . 51 TYR HH 1 1 2 1882 1 1 51 TYR N N -4.936 3.388 -3.892 1.00 . A A . 51 TYR N 1 1 2 1883 1 1 51 TYR O O -2.118 3.137 -4.420 1.00 . A A . 51 TYR O 1 1 2 1884 1 1 51 TYR OH O -1.480 8.443 -5.834 1.00 . A A . 51 TYR OH 1 1 2 1885 1 1 52 ALA C C -0.406 0.898 -6.230 1.00 . A A . 52 ALA C 1 1 2 1886 1 1 52 ALA CA C -1.275 0.563 -5.024 1.00 . A A . 52 ALA CA 1 1 2 1887 1 1 52 ALA CB C -1.311 -0.941 -4.802 1.00 . A A . 52 ALA CB 1 1 2 1888 1 1 52 ALA H H -3.328 0.491 -5.532 1.00 . A A . 52 ALA H 1 1 2 1889 1 1 52 ALA HA H -0.846 1.021 -4.145 1.00 . A A . 52 ALA HA 1 1 2 1890 1 1 52 ALA HB1 H -1.466 -1.149 -3.753 1.00 . A A . 52 ALA HB1 1 1 2 1891 1 1 52 ALA HB2 H -0.374 -1.374 -5.119 1.00 . A A . 52 ALA HB2 1 1 2 1892 1 1 52 ALA HB3 H -2.118 -1.371 -5.377 1.00 . A A . 52 ALA HB3 1 1 2 1893 1 1 52 ALA N N -2.629 1.082 -5.185 1.00 . A A . 52 ALA N 1 1 2 1894 1 1 52 ALA O O -0.691 0.476 -7.349 1.00 . A A . 52 ALA O 1 1 2 1895 1 1 53 GLU C C 2.786 1.114 -7.089 1.00 . A A . 53 GLU C 1 1 2 1896 1 1 53 GLU CA C 1.576 2.042 -7.054 1.00 . A A . 53 GLU CA 1 1 2 1897 1 1 53 GLU CB C 2.031 3.491 -6.863 1.00 . A A . 53 GLU CB 1 1 2 1898 1 1 53 GLU CD C 1.901 5.872 -7.699 1.00 . A A . 53 GLU CD 1 1 2 1899 1 1 53 GLU CG C 1.317 4.475 -7.774 1.00 . A A . 53 GLU CG 1 1 2 1900 1 1 53 GLU H H 0.836 1.957 -5.075 1.00 . A A . 53 GLU H 1 1 2 1901 1 1 53 GLU HA H 1.047 1.962 -7.993 1.00 . A A . 53 GLU HA 1 1 2 1902 1 1 53 GLU HB2 H 1.848 3.782 -5.841 1.00 . A A . 53 GLU HB2 1 1 2 1903 1 1 53 GLU HB3 H 3.092 3.555 -7.061 1.00 . A A . 53 GLU HB3 1 1 2 1904 1 1 53 GLU HG2 H 1.396 4.124 -8.793 1.00 . A A . 53 GLU HG2 1 1 2 1905 1 1 53 GLU HG3 H 0.277 4.519 -7.489 1.00 . A A . 53 GLU HG3 1 1 2 1906 1 1 53 GLU N N 0.660 1.656 -5.990 1.00 . A A . 53 GLU N 1 1 2 1907 1 1 53 GLU O O 3.426 0.873 -6.066 1.00 . A A . 53 GLU O 1 1 2 1908 1 1 53 GLU OE1 O 2.400 6.249 -6.617 1.00 . A A . 53 GLU OE1 1 1 2 1909 1 1 53 GLU OE2 O 1.859 6.590 -8.720 1.00 . A A . 53 GLU OE2 1 1 2 1910 1 1 54 GLU C C 5.473 0.450 -8.862 1.00 . A A . 54 GLU C 1 1 2 1911 1 1 54 GLU CA C 4.221 -0.313 -8.441 1.00 . A A . 54 GLU CA 1 1 2 1912 1 1 54 GLU CB C 3.890 -1.387 -9.480 1.00 . A A . 54 GLU CB 1 1 2 1913 1 1 54 GLU CD C 5.122 -3.209 -10.720 1.00 . A A . 54 GLU CD 1 1 2 1914 1 1 54 GLU CG C 4.758 -2.630 -9.368 1.00 . A A . 54 GLU CG 1 1 2 1915 1 1 54 GLU H H 2.540 0.820 -9.051 1.00 . A A . 54 GLU H 1 1 2 1916 1 1 54 GLU HA H 4.407 -0.790 -7.491 1.00 . A A . 54 GLU HA 1 1 2 1917 1 1 54 GLU HB2 H 2.859 -1.684 -9.357 1.00 . A A . 54 GLU HB2 1 1 2 1918 1 1 54 GLU HB3 H 4.021 -0.970 -10.467 1.00 . A A . 54 GLU HB3 1 1 2 1919 1 1 54 GLU HG2 H 5.668 -2.371 -8.847 1.00 . A A . 54 GLU HG2 1 1 2 1920 1 1 54 GLU HG3 H 4.221 -3.379 -8.804 1.00 . A A . 54 GLU HG3 1 1 2 1921 1 1 54 GLU N N 3.090 0.592 -8.273 1.00 . A A . 54 GLU N 1 1 2 1922 1 1 54 GLU O O 5.434 1.269 -9.779 1.00 . A A . 54 GLU O 1 1 2 1923 1 1 54 GLU OE1 O 4.217 -3.715 -11.414 1.00 . A A . 54 GLU OE1 1 1 2 1924 1 1 54 GLU OE2 O 6.317 -3.157 -11.086 1.00 . A A . 54 GLU OE2 1 1 2 1925 1 1 55 VAL C C 8.522 0.195 -9.695 1.00 . A A . 55 VAL C 1 1 2 1926 1 1 55 VAL CA C 7.847 0.832 -8.483 1.00 . A A . 55 VAL CA 1 1 2 1927 1 1 55 VAL CB C 8.811 0.773 -7.283 1.00 . A A . 55 VAL CB 1 1 2 1928 1 1 55 VAL CG1 C 10.015 1.673 -7.515 1.00 . A A . 55 VAL CG1 1 1 2 1929 1 1 55 VAL CG2 C 8.089 1.159 -5.999 1.00 . A A . 55 VAL CG2 1 1 2 1930 1 1 55 VAL H H 6.548 -0.490 -7.463 1.00 . A A . 55 VAL H 1 1 2 1931 1 1 55 VAL HA H 7.640 1.869 -8.703 1.00 . A A . 55 VAL HA 1 1 2 1932 1 1 55 VAL HB H 9.163 -0.244 -7.178 1.00 . A A . 55 VAL HB 1 1 2 1933 1 1 55 VAL HG11 H 9.703 2.706 -7.488 1.00 . A A . 55 VAL HG11 1 1 2 1934 1 1 55 VAL HG12 H 10.447 1.452 -8.480 1.00 . A A . 55 VAL HG12 1 1 2 1935 1 1 55 VAL HG13 H 10.749 1.498 -6.742 1.00 . A A . 55 VAL HG13 1 1 2 1936 1 1 55 VAL HG21 H 7.212 0.540 -5.879 1.00 . A A . 55 VAL HG21 1 1 2 1937 1 1 55 VAL HG22 H 7.794 2.196 -6.051 1.00 . A A . 55 VAL HG22 1 1 2 1938 1 1 55 VAL HG23 H 8.749 1.013 -5.157 1.00 . A A . 55 VAL HG23 1 1 2 1939 1 1 55 VAL N N 6.581 0.174 -8.182 1.00 . A A . 55 VAL N 1 1 2 1940 1 1 55 VAL O O 8.368 -1.000 -9.946 1.00 . A A . 55 VAL O 1 1 2 1941 1 1 56 LYS C C 11.479 0.637 -11.467 1.00 . A A . 56 LYS C 1 1 2 1942 1 1 56 LYS CA C 9.965 0.514 -11.630 1.00 . A A . 56 LYS CA 1 1 2 1943 1 1 56 LYS CB C 9.511 1.293 -12.867 1.00 . A A . 56 LYS CB 1 1 2 1944 1 1 56 LYS CD C 10.356 1.337 -15.235 1.00 . A A . 56 LYS CD 1 1 2 1945 1 1 56 LYS CE C 10.605 0.520 -16.492 1.00 . A A . 56 LYS CE 1 1 2 1946 1 1 56 LYS CG C 9.661 0.513 -14.163 1.00 . A A . 56 LYS CG 1 1 2 1947 1 1 56 LYS H H 9.353 1.945 -10.193 1.00 . A A . 56 LYS H 1 1 2 1948 1 1 56 LYS HA H 9.712 -0.527 -11.758 1.00 . A A . 56 LYS HA 1 1 2 1949 1 1 56 LYS HB2 H 8.470 1.557 -12.748 1.00 . A A . 56 LYS HB2 1 1 2 1950 1 1 56 LYS HB3 H 10.097 2.197 -12.944 1.00 . A A . 56 LYS HB3 1 1 2 1951 1 1 56 LYS HD2 H 9.735 2.183 -15.485 1.00 . A A . 56 LYS HD2 1 1 2 1952 1 1 56 LYS HD3 H 11.303 1.686 -14.849 1.00 . A A . 56 LYS HD3 1 1 2 1953 1 1 56 LYS HE2 H 11.438 -0.145 -16.315 1.00 . A A . 56 LYS HE2 1 1 2 1954 1 1 56 LYS HE3 H 9.721 -0.064 -16.708 1.00 . A A . 56 LYS HE3 1 1 2 1955 1 1 56 LYS HG2 H 10.244 -0.375 -13.972 1.00 . A A . 56 LYS HG2 1 1 2 1956 1 1 56 LYS HG3 H 8.680 0.232 -14.517 1.00 . A A . 56 LYS HG3 1 1 2 1957 1 1 56 LYS HZ1 H 11.616 0.917 -18.277 1.00 . A A . 56 LYS HZ1 1 1 2 1958 1 1 56 LYS HZ2 H 11.303 2.294 -17.346 1.00 . A A . 56 LYS HZ2 1 1 2 1959 1 1 56 LYS HZ3 H 10.052 1.561 -18.216 1.00 . A A . 56 LYS HZ3 1 1 2 1960 1 1 56 LYS N N 9.269 1.001 -10.443 1.00 . A A . 56 LYS N 1 1 2 1961 1 1 56 LYS NZ N 10.915 1.383 -17.664 1.00 . A A . 56 LYS NZ 1 1 2 1962 1 1 56 LYS O O 12.076 1.632 -11.877 1.00 . A A . 56 LYS O 1 1 2 1963 1 1 57 PRO C C 14.346 -0.274 -11.969 1.00 . A A . 57 PRO C 1 1 2 1964 1 1 57 PRO CA C 13.574 -0.383 -10.657 1.00 . A A . 57 PRO CA 1 1 2 1965 1 1 57 PRO CB C 13.846 -1.737 -9.991 1.00 . A A . 57 PRO CB 1 1 2 1966 1 1 57 PRO CD C 11.489 -1.605 -10.351 1.00 . A A . 57 PRO CD 1 1 2 1967 1 1 57 PRO CG C 12.533 -2.161 -9.427 1.00 . A A . 57 PRO CG 1 1 2 1968 1 1 57 PRO HA H 13.878 0.416 -9.996 1.00 . A A . 57 PRO HA 1 1 2 1969 1 1 57 PRO HB2 H 14.203 -2.439 -10.731 1.00 . A A . 57 PRO HB2 1 1 2 1970 1 1 57 PRO HB3 H 14.586 -1.617 -9.215 1.00 . A A . 57 PRO HB3 1 1 2 1971 1 1 57 PRO HD2 H 11.283 -2.301 -11.152 1.00 . A A . 57 PRO HD2 1 1 2 1972 1 1 57 PRO HD3 H 10.586 -1.372 -9.808 1.00 . A A . 57 PRO HD3 1 1 2 1973 1 1 57 PRO HG2 H 12.475 -3.240 -9.401 1.00 . A A . 57 PRO HG2 1 1 2 1974 1 1 57 PRO HG3 H 12.410 -1.754 -8.435 1.00 . A A . 57 PRO HG3 1 1 2 1975 1 1 57 PRO N N 12.121 -0.381 -10.868 1.00 . A A . 57 PRO N 1 1 2 1976 1 1 57 PRO O O 13.805 -0.545 -13.041 1.00 . A A . 57 PRO O 1 1 2 1977 1 1 58 ASP C C 16.899 -1.099 -13.578 1.00 . A A . 58 ASP C 1 1 2 1978 1 1 58 ASP CA C 16.451 0.267 -13.059 1.00 . A A . 58 ASP CA 1 1 2 1979 1 1 58 ASP CB C 17.671 1.134 -12.741 1.00 . A A . 58 ASP CB 1 1 2 1980 1 1 58 ASP CG C 17.512 2.557 -13.237 1.00 . A A . 58 ASP CG 1 1 2 1981 1 1 58 ASP H H 15.985 0.324 -10.995 1.00 . A A . 58 ASP H 1 1 2 1982 1 1 58 ASP HA H 15.866 0.754 -13.825 1.00 . A A . 58 ASP HA 1 1 2 1983 1 1 58 ASP HB2 H 17.815 1.161 -11.668 1.00 . A A . 58 ASP HB2 1 1 2 1984 1 1 58 ASP HB3 H 18.545 0.704 -13.210 1.00 . A A . 58 ASP HB3 1 1 2 1985 1 1 58 ASP N N 15.610 0.124 -11.877 1.00 . A A . 58 ASP N 1 1 2 1986 1 1 58 ASP O O 16.605 -1.466 -14.714 1.00 . A A . 58 ASP O 1 1 2 1987 1 1 58 ASP OD1 O 16.476 3.183 -12.925 1.00 . A A . 58 ASP OD1 1 1 2 1988 1 1 58 ASP OD2 O 18.420 3.047 -13.940 1.00 . A A . 58 ASP OD2 1 1 2 1989 1 1 59 PRO C C 17.004 -4.249 -13.102 1.00 . A A . 59 PRO C 1 1 2 1990 1 1 59 PRO CA C 18.110 -3.198 -13.127 1.00 . A A . 59 PRO CA 1 1 2 1991 1 1 59 PRO CB C 19.161 -3.499 -12.061 1.00 . A A . 59 PRO CB 1 1 2 1992 1 1 59 PRO CD C 18.021 -1.507 -11.371 1.00 . A A . 59 PRO CD 1 1 2 1993 1 1 59 PRO CG C 18.701 -2.750 -10.859 1.00 . A A . 59 PRO CG 1 1 2 1994 1 1 59 PRO HA H 18.571 -3.186 -14.103 1.00 . A A . 59 PRO HA 1 1 2 1995 1 1 59 PRO HB2 H 19.197 -4.562 -11.877 1.00 . A A . 59 PRO HB2 1 1 2 1996 1 1 59 PRO HB3 H 20.128 -3.152 -12.396 1.00 . A A . 59 PRO HB3 1 1 2 1997 1 1 59 PRO HD2 H 17.155 -1.277 -10.769 1.00 . A A . 59 PRO HD2 1 1 2 1998 1 1 59 PRO HD3 H 18.710 -0.676 -11.377 1.00 . A A . 59 PRO HD3 1 1 2 1999 1 1 59 PRO HG2 H 18.003 -3.353 -10.296 1.00 . A A . 59 PRO HG2 1 1 2 2000 1 1 59 PRO HG3 H 19.549 -2.486 -10.245 1.00 . A A . 59 PRO HG3 1 1 2 2001 1 1 59 PRO N N 17.622 -1.870 -12.747 1.00 . A A . 59 PRO N 1 1 2 2002 1 1 59 PRO O O 17.088 -5.236 -12.372 1.00 . A A . 59 PRO O 1 1 2 2003 1 1 60 SER C C 15.225 -6.230 -14.727 1.00 . A A . 60 SER C 1 1 2 2004 1 1 60 SER CA C 14.843 -4.958 -13.975 1.00 . A A . 60 SER CA 1 1 2 2005 1 1 60 SER CB C 13.647 -4.289 -14.653 1.00 . A A . 60 SER CB 1 1 2 2006 1 1 60 SER H H 15.957 -3.224 -14.464 1.00 . A A . 60 SER H 1 1 2 2007 1 1 60 SER HA H 14.571 -5.221 -12.964 1.00 . A A . 60 SER HA 1 1 2 2008 1 1 60 SER HB2 H 13.957 -3.876 -15.601 1.00 . A A . 60 SER HB2 1 1 2 2009 1 1 60 SER HB3 H 12.871 -5.024 -14.816 1.00 . A A . 60 SER HB3 1 1 2 2010 1 1 60 SER HG H 12.166 -3.231 -13.926 1.00 . A A . 60 SER HG 1 1 2 2011 1 1 60 SER N N 15.968 -4.031 -13.906 1.00 . A A . 60 SER N 1 1 2 2012 1 1 60 SER O O 14.574 -7.266 -14.581 1.00 . A A . 60 SER O 1 1 2 2013 1 1 60 SER OG O 13.123 -3.245 -13.850 1.00 . A A . 60 SER OG 1 1 2 2014 1 1 61 ASN C C 17.563 -8.243 -15.441 1.00 . A A . 61 ASN C 1 1 2 2015 1 1 61 ASN CA C 16.738 -7.298 -16.308 1.00 . A A . 61 ASN CA 1 1 2 2016 1 1 61 ASN CB C 17.564 -6.835 -17.508 1.00 . A A . 61 ASN CB 1 1 2 2017 1 1 61 ASN CG C 17.304 -7.670 -18.746 1.00 . A A . 61 ASN CG 1 1 2 2018 1 1 61 ASN H H 16.759 -5.299 -15.614 1.00 . A A . 61 ASN H 1 1 2 2019 1 1 61 ASN HA H 15.866 -7.826 -16.663 1.00 . A A . 61 ASN HA 1 1 2 2020 1 1 61 ASN HB2 H 17.319 -5.808 -17.732 1.00 . A A . 61 ASN HB2 1 1 2 2021 1 1 61 ASN HB3 H 18.614 -6.905 -17.264 1.00 . A A . 61 ASN HB3 1 1 2 2022 1 1 61 ASN HD21 H 18.906 -8.785 -18.358 1.00 . A A . 61 ASN HD21 1 1 2 2023 1 1 61 ASN HD22 H 18.015 -9.213 -19.785 1.00 . A A . 61 ASN HD22 1 1 2 2024 1 1 61 ASN N N 16.279 -6.149 -15.536 1.00 . A A . 61 ASN N 1 1 2 2025 1 1 61 ASN ND2 N 18.161 -8.655 -18.988 1.00 . A A . 61 ASN ND2 1 1 2 2026 1 1 61 ASN O O 17.916 -7.915 -14.307 1.00 . A A . 61 ASN O 1 1 2 2027 1 1 61 ASN OD1 O 16.343 -7.433 -19.478 1.00 . A A . 61 ASN OD1 1 1 2 2028 1 1 62 LYS C C 20.141 -10.084 -15.316 1.00 . A A . 62 LYS C 1 1 2 2029 1 1 62 LYS CA C 18.652 -10.413 -15.257 1.00 . A A . 62 LYS CA 1 1 2 2030 1 1 62 LYS CB C 18.398 -11.809 -15.835 1.00 . A A . 62 LYS CB 1 1 2 2031 1 1 62 LYS CD C 16.153 -12.749 -15.206 1.00 . A A . 62 LYS CD 1 1 2 2032 1 1 62 LYS CE C 15.582 -14.156 -15.114 1.00 . A A . 62 LYS CE 1 1 2 2033 1 1 62 LYS CG C 17.640 -12.729 -14.890 1.00 . A A . 62 LYS CG 1 1 2 2034 1 1 62 LYS H H 17.558 -9.622 -16.888 1.00 . A A . 62 LYS H 1 1 2 2035 1 1 62 LYS HA H 18.333 -10.398 -14.226 1.00 . A A . 62 LYS HA 1 1 2 2036 1 1 62 LYS HB2 H 17.824 -11.711 -16.744 1.00 . A A . 62 LYS HB2 1 1 2 2037 1 1 62 LYS HB3 H 19.346 -12.270 -16.067 1.00 . A A . 62 LYS HB3 1 1 2 2038 1 1 62 LYS HD2 H 15.637 -12.115 -14.501 1.00 . A A . 62 LYS HD2 1 1 2 2039 1 1 62 LYS HD3 H 16.003 -12.374 -16.209 1.00 . A A . 62 LYS HD3 1 1 2 2040 1 1 62 LYS HE2 H 16.389 -14.865 -15.218 1.00 . A A . 62 LYS HE2 1 1 2 2041 1 1 62 LYS HE3 H 15.117 -14.278 -14.148 1.00 . A A . 62 LYS HE3 1 1 2 2042 1 1 62 LYS HG2 H 18.033 -13.731 -14.987 1.00 . A A . 62 LYS HG2 1 1 2 2043 1 1 62 LYS HG3 H 17.780 -12.382 -13.878 1.00 . A A . 62 LYS HG3 1 1 2 2044 1 1 62 LYS HZ1 H 13.712 -13.855 -15.997 1.00 . A A . 62 LYS HZ1 1 1 2 2045 1 1 62 LYS HZ2 H 14.315 -15.422 -16.189 1.00 . A A . 62 LYS HZ2 1 1 2 2046 1 1 62 LYS HZ3 H 14.953 -14.152 -17.107 1.00 . A A . 62 LYS HZ3 1 1 2 2047 1 1 62 LYS N N 17.869 -9.419 -15.981 1.00 . A A . 62 LYS N 1 1 2 2048 1 1 62 LYS NZ N 14.570 -14.415 -16.176 1.00 . A A . 62 LYS NZ 1 1 2 2049 1 1 62 LYS O O 20.531 -8.995 -15.737 1.00 . A A . 62 LYS O 1 1 2 2050 1 1 63 LYS C C 22.989 -11.071 -16.291 1.00 . A A . 63 LYS C 1 1 2 2051 1 1 63 LYS CA C 22.415 -10.846 -14.897 1.00 . A A . 63 LYS CA 1 1 2 2052 1 1 63 LYS CB C 23.077 -11.799 -13.898 1.00 . A A . 63 LYS CB 1 1 2 2053 1 1 63 LYS CD C 24.240 -11.610 -11.677 1.00 . A A . 63 LYS CD 1 1 2 2054 1 1 63 LYS CE C 23.646 -10.544 -10.768 1.00 . A A . 63 LYS CE 1 1 2 2055 1 1 63 LYS CG C 24.231 -11.170 -13.132 1.00 . A A . 63 LYS CG 1 1 2 2056 1 1 63 LYS H H 20.599 -11.882 -14.568 1.00 . A A . 63 LYS H 1 1 2 2057 1 1 63 LYS HA H 22.617 -9.829 -14.597 1.00 . A A . 63 LYS HA 1 1 2 2058 1 1 63 LYS HB2 H 22.335 -12.127 -13.185 1.00 . A A . 63 LYS HB2 1 1 2 2059 1 1 63 LYS HB3 H 23.455 -12.657 -14.433 1.00 . A A . 63 LYS HB3 1 1 2 2060 1 1 63 LYS HD2 H 23.659 -12.514 -11.580 1.00 . A A . 63 LYS HD2 1 1 2 2061 1 1 63 LYS HD3 H 25.260 -11.799 -11.375 1.00 . A A . 63 LYS HD3 1 1 2 2062 1 1 63 LYS HE2 H 24.451 -10.027 -10.267 1.00 . A A . 63 LYS HE2 1 1 2 2063 1 1 63 LYS HE3 H 23.090 -9.843 -11.372 1.00 . A A . 63 LYS HE3 1 1 2 2064 1 1 63 LYS HG2 H 25.160 -11.466 -13.593 1.00 . A A . 63 LYS HG2 1 1 2 2065 1 1 63 LYS HG3 H 24.133 -10.095 -13.174 1.00 . A A . 63 LYS HG3 1 1 2 2066 1 1 63 LYS HZ1 H 21.748 -11.059 -10.061 1.00 . A A . 63 LYS HZ1 1 1 2 2067 1 1 63 LYS HZ2 H 22.839 -10.624 -8.843 1.00 . A A . 63 LYS HZ2 1 1 2 2068 1 1 63 LYS HZ3 H 22.969 -12.134 -9.592 1.00 . A A . 63 LYS HZ3 1 1 2 2069 1 1 63 LYS N N 20.969 -11.034 -14.893 1.00 . A A . 63 LYS N 1 1 2 2070 1 1 63 LYS NZ N 22.738 -11.132 -9.745 1.00 . A A . 63 LYS NZ 1 1 2 2071 1 1 63 LYS O O 22.592 -12.001 -16.994 1.00 . A A . 63 LYS O 1 1 2 2072 1 1 64 THR C C 25.938 -10.952 -17.888 1.00 . A A . 64 THR C 1 1 2 2073 1 1 64 THR CA C 24.554 -10.318 -17.996 1.00 . A A . 64 THR CA 1 1 2 2074 1 1 64 THR CB C 24.659 -8.934 -18.642 1.00 . A A . 64 THR CB 1 1 2 2075 1 1 64 THR CG2 C 24.954 -8.989 -20.126 1.00 . A A . 64 THR CG2 1 1 2 2076 1 1 64 THR H H 24.198 -9.494 -16.079 1.00 . A A . 64 THR H 1 1 2 2077 1 1 64 THR HA H 23.930 -10.947 -18.614 1.00 . A A . 64 THR HA 1 1 2 2078 1 1 64 THR HB H 25.457 -8.385 -18.167 1.00 . A A . 64 THR HB 1 1 2 2079 1 1 64 THR HG1 H 23.269 -8.113 -17.533 1.00 . A A . 64 THR HG1 1 1 2 2080 1 1 64 THR HG21 H 25.577 -9.845 -20.337 1.00 . A A . 64 THR HG21 1 1 2 2081 1 1 64 THR HG22 H 25.468 -8.087 -20.423 1.00 . A A . 64 THR HG22 1 1 2 2082 1 1 64 THR HG23 H 24.027 -9.074 -20.674 1.00 . A A . 64 THR HG23 1 1 2 2083 1 1 64 THR N N 23.925 -10.214 -16.683 1.00 . A A . 64 THR N 1 1 2 2084 1 1 64 THR O O 26.928 -10.395 -18.361 1.00 . A A . 64 THR O 1 1 2 2085 1 1 64 THR OG1 O 23.455 -8.209 -18.471 1.00 . A A . 64 THR OG1 1 1 2 2086 1 1 65 THR C C 27.361 -14.001 -18.071 1.00 . A A . 65 THR C 1 1 2 2087 1 1 65 THR CA C 27.258 -12.835 -17.090 1.00 . A A . 65 THR CA 1 1 2 2088 1 1 65 THR CB C 27.388 -13.349 -15.656 1.00 . A A . 65 THR CB 1 1 2 2089 1 1 65 THR CG2 C 28.707 -14.040 -15.384 1.00 . A A . 65 THR CG2 1 1 2 2090 1 1 65 THR H H 25.173 -12.518 -16.906 1.00 . A A . 65 THR H 1 1 2 2091 1 1 65 THR HA H 28.061 -12.143 -17.289 1.00 . A A . 65 THR HA 1 1 2 2092 1 1 65 THR HB H 26.597 -14.061 -15.466 1.00 . A A . 65 THR HB 1 1 2 2093 1 1 65 THR HG1 H 27.328 -12.629 -13.836 1.00 . A A . 65 THR HG1 1 1 2 2094 1 1 65 THR HG21 H 29.131 -14.385 -16.314 1.00 . A A . 65 THR HG21 1 1 2 2095 1 1 65 THR HG22 H 28.543 -14.882 -14.727 1.00 . A A . 65 THR HG22 1 1 2 2096 1 1 65 THR HG23 H 29.387 -13.344 -14.914 1.00 . A A . 65 THR HG23 1 1 2 2097 1 1 65 THR N N 25.998 -12.123 -17.262 1.00 . A A . 65 THR N 1 1 2 2098 1 1 65 THR O O 28.417 -14.241 -18.655 1.00 . A A . 65 THR O 1 1 2 2099 1 1 65 THR OG1 O 27.260 -12.285 -14.730 1.00 . A A . 65 THR OG1 1 1 2 2100 1 1 66 ALA C C 27.230 -16.923 -18.740 1.00 . A A . 66 ALA C 1 1 2 2101 1 1 66 ALA CA C 26.221 -15.856 -19.157 1.00 . A A . 66 ALA CA 1 1 2 2102 1 1 66 ALA CB C 26.491 -15.400 -20.582 1.00 . A A . 66 ALA CB 1 1 2 2103 1 1 66 ALA H H 25.446 -14.476 -17.753 1.00 . A A . 66 ALA H 1 1 2 2104 1 1 66 ALA HA H 25.229 -16.282 -19.122 1.00 . A A . 66 ALA HA 1 1 2 2105 1 1 66 ALA HB1 H 27.557 -15.350 -20.748 1.00 . A A . 66 ALA HB1 1 1 2 2106 1 1 66 ALA HB2 H 26.058 -14.423 -20.736 1.00 . A A . 66 ALA HB2 1 1 2 2107 1 1 66 ALA HB3 H 26.051 -16.103 -21.274 1.00 . A A . 66 ALA HB3 1 1 2 2108 1 1 66 ALA N N 26.256 -14.718 -18.247 1.00 . A A . 66 ALA N 1 1 2 2109 1 1 66 ALA O O 27.366 -17.924 -19.474 1.00 . A A . 66 ALA O 1 1 2 2110 1 1 66 ALA OXT O 27.875 -16.748 -17.685 1.00 . A A . 66 ALA OXT 1 1 3 2111 1 1 1 MET C C 2.722 14.077 0.816 1.00 . A A . 1 MET C 1 1 3 2112 1 1 1 MET CA C 3.080 15.294 1.662 1.00 . A A . 1 MET CA 1 1 3 2113 1 1 1 MET CB C 1.899 15.687 2.552 1.00 . A A . 1 MET CB 1 1 3 2114 1 1 1 MET CE C 2.655 15.473 6.580 1.00 . A A . 1 MET CE 1 1 3 2115 1 1 1 MET CG C 2.314 16.193 3.924 1.00 . A A . 1 MET CG 1 1 3 2116 1 1 1 MET H1 H 2.555 16.815 0.379 1.00 . A A . 1 MET H1 1 1 3 2117 1 1 1 MET H2 H 4.099 16.126 0.080 1.00 . A A . 1 MET H2 1 1 3 2118 1 1 1 MET H3 H 3.872 17.178 1.417 1.00 . A A . 1 MET H3 1 1 3 2119 1 1 1 MET HA H 3.929 15.054 2.284 1.00 . A A . 1 MET HA 1 1 3 2120 1 1 1 MET HB2 H 1.335 16.465 2.061 1.00 . A A . 1 MET HB2 1 1 3 2121 1 1 1 MET HB3 H 1.263 14.823 2.688 1.00 . A A . 1 MET HB3 1 1 3 2122 1 1 1 MET HE1 H 3.471 16.049 6.989 1.00 . A A . 1 MET HE1 1 1 3 2123 1 1 1 MET HE2 H 2.464 14.619 7.212 1.00 . A A . 1 MET HE2 1 1 3 2124 1 1 1 MET HE3 H 1.768 16.089 6.530 1.00 . A A . 1 MET HE3 1 1 3 2125 1 1 1 MET HG2 H 3.016 17.002 3.797 1.00 . A A . 1 MET HG2 1 1 3 2126 1 1 1 MET HG3 H 1.436 16.557 4.438 1.00 . A A . 1 MET HG3 1 1 3 2127 1 1 1 MET N N 3.433 16.459 0.807 1.00 . A A . 1 MET N 1 1 3 2128 1 1 1 MET O O 2.018 14.192 -0.188 1.00 . A A . 1 MET O 1 1 3 2129 1 1 1 MET SD S 3.085 14.913 4.933 1.00 . A A . 1 MET SD 1 1 3 2130 1 1 2 GLU C C 2.356 10.618 1.442 1.00 . A A . 2 GLU C 1 1 3 2131 1 1 2 GLU CA C 2.941 11.673 0.509 1.00 . A A . 2 GLU CA 1 1 3 2132 1 1 2 GLU CB C 4.223 11.145 -0.138 1.00 . A A . 2 GLU CB 1 1 3 2133 1 1 2 GLU CD C 4.257 11.530 -2.634 1.00 . A A . 2 GLU CD 1 1 3 2134 1 1 2 GLU CG C 4.007 10.539 -1.515 1.00 . A A . 2 GLU CG 1 1 3 2135 1 1 2 GLU H H 3.765 12.885 2.036 1.00 . A A . 2 GLU H 1 1 3 2136 1 1 2 GLU HA H 2.222 11.890 -0.267 1.00 . A A . 2 GLU HA 1 1 3 2137 1 1 2 GLU HB2 H 4.927 11.960 -0.235 1.00 . A A . 2 GLU HB2 1 1 3 2138 1 1 2 GLU HB3 H 4.651 10.387 0.502 1.00 . A A . 2 GLU HB3 1 1 3 2139 1 1 2 GLU HG2 H 4.680 9.705 -1.637 1.00 . A A . 2 GLU HG2 1 1 3 2140 1 1 2 GLU HG3 H 2.986 10.191 -1.582 1.00 . A A . 2 GLU HG3 1 1 3 2141 1 1 2 GLU N N 3.211 12.912 1.229 1.00 . A A . 2 GLU N 1 1 3 2142 1 1 2 GLU O O 2.754 10.509 2.601 1.00 . A A . 2 GLU O 1 1 3 2143 1 1 2 GLU OE1 O 4.144 12.749 -2.383 1.00 . A A . 2 GLU OE1 1 1 3 2144 1 1 2 GLU OE2 O 4.567 11.089 -3.761 1.00 . A A . 2 GLU OE2 1 1 3 2145 1 1 3 GLN C C 0.969 7.431 1.064 1.00 . A A . 3 GLN C 1 1 3 2146 1 1 3 GLN CA C 0.762 8.797 1.712 1.00 . A A . 3 GLN CA 1 1 3 2147 1 1 3 GLN CB C -0.734 9.094 1.860 1.00 . A A . 3 GLN CB 1 1 3 2148 1 1 3 GLN CD C -0.738 8.488 4.312 1.00 . A A . 3 GLN CD 1 1 3 2149 1 1 3 GLN CG C -1.131 9.512 3.267 1.00 . A A . 3 GLN CG 1 1 3 2150 1 1 3 GLN H H 1.131 9.980 -0.003 1.00 . A A . 3 GLN H 1 1 3 2151 1 1 3 GLN HA H 1.218 8.789 2.691 1.00 . A A . 3 GLN HA 1 1 3 2152 1 1 3 GLN HB2 H -0.998 9.894 1.183 1.00 . A A . 3 GLN HB2 1 1 3 2153 1 1 3 GLN HB3 H -1.296 8.211 1.598 1.00 . A A . 3 GLN HB3 1 1 3 2154 1 1 3 GLN HE21 H 0.337 9.856 5.280 1.00 . A A . 3 GLN HE21 1 1 3 2155 1 1 3 GLN HE22 H 0.325 8.268 5.981 1.00 . A A . 3 GLN HE22 1 1 3 2156 1 1 3 GLN HG2 H -0.647 10.448 3.501 1.00 . A A . 3 GLN HG2 1 1 3 2157 1 1 3 GLN HG3 H -2.203 9.645 3.299 1.00 . A A . 3 GLN HG3 1 1 3 2158 1 1 3 GLN N N 1.406 9.845 0.927 1.00 . A A . 3 GLN N 1 1 3 2159 1 1 3 GLN NE2 N 0.055 8.914 5.290 1.00 . A A . 3 GLN NE2 1 1 3 2160 1 1 3 GLN O O 0.050 6.612 1.005 1.00 . A A . 3 GLN O 1 1 3 2161 1 1 3 GLN OE1 O -1.141 7.327 4.244 1.00 . A A . 3 GLN OE1 1 1 3 2162 1 1 4 ARG C C 3.004 4.903 0.951 1.00 . A A . 4 ARG C 1 1 3 2163 1 1 4 ARG CA C 2.512 5.923 -0.068 1.00 . A A . 4 ARG CA 1 1 3 2164 1 1 4 ARG CB C 3.569 6.135 -1.148 1.00 . A A . 4 ARG CB 1 1 3 2165 1 1 4 ARG CD C 6.061 6.012 -0.810 1.00 . A A . 4 ARG CD 1 1 3 2166 1 1 4 ARG CG C 4.812 6.864 -0.655 1.00 . A A . 4 ARG CG 1 1 3 2167 1 1 4 ARG CZ C 8.443 6.341 -1.348 1.00 . A A . 4 ARG CZ 1 1 3 2168 1 1 4 ARG H H 2.873 7.881 0.653 1.00 . A A . 4 ARG H 1 1 3 2169 1 1 4 ARG HA H 1.612 5.545 -0.530 1.00 . A A . 4 ARG HA 1 1 3 2170 1 1 4 ARG HB2 H 3.868 5.173 -1.536 1.00 . A A . 4 ARG HB2 1 1 3 2171 1 1 4 ARG HB3 H 3.132 6.713 -1.946 1.00 . A A . 4 ARG HB3 1 1 3 2172 1 1 4 ARG HD2 H 6.328 5.607 0.154 1.00 . A A . 4 ARG HD2 1 1 3 2173 1 1 4 ARG HD3 H 5.849 5.201 -1.493 1.00 . A A . 4 ARG HD3 1 1 3 2174 1 1 4 ARG HE H 7.001 7.679 -1.679 1.00 . A A . 4 ARG HE 1 1 3 2175 1 1 4 ARG HG2 H 4.935 7.771 -1.226 1.00 . A A . 4 ARG HG2 1 1 3 2176 1 1 4 ARG HG3 H 4.681 7.108 0.390 1.00 . A A . 4 ARG HG3 1 1 3 2177 1 1 4 ARG HH11 H 8.014 4.551 -0.507 1.00 . A A . 4 ARG HH11 1 1 3 2178 1 1 4 ARG HH12 H 9.682 4.806 -0.898 1.00 . A A . 4 ARG HH12 1 1 3 2179 1 1 4 ARG HH21 H 9.194 8.016 -2.195 1.00 . A A . 4 ARG HH21 1 1 3 2180 1 1 4 ARG HH22 H 10.352 6.773 -1.856 1.00 . A A . 4 ARG HH22 1 1 3 2181 1 1 4 ARG N N 2.183 7.191 0.577 1.00 . A A . 4 ARG N 1 1 3 2182 1 1 4 ARG NE N 7.189 6.784 -1.328 1.00 . A A . 4 ARG NE 1 1 3 2183 1 1 4 ARG NH1 N 8.737 5.134 -0.879 1.00 . A A . 4 ARG NH1 1 1 3 2184 1 1 4 ARG NH2 N 9.409 7.105 -1.840 1.00 . A A . 4 ARG NH2 1 1 3 2185 1 1 4 ARG O O 4.205 4.669 1.083 1.00 . A A . 4 ARG O 1 1 3 2186 1 1 5 ILE C C 2.663 1.957 2.066 1.00 . A A . 5 ILE C 1 1 3 2187 1 1 5 ILE CA C 2.386 3.315 2.684 1.00 . A A . 5 ILE CA 1 1 3 2188 1 1 5 ILE CB C 1.241 3.168 3.704 1.00 . A A . 5 ILE CB 1 1 3 2189 1 1 5 ILE CD1 C -0.722 4.592 4.463 1.00 . A A . 5 ILE CD1 1 1 3 2190 1 1 5 ILE CG1 C 0.752 4.543 4.130 1.00 . A A . 5 ILE CG1 1 1 3 2191 1 1 5 ILE CG2 C 1.695 2.366 4.915 1.00 . A A . 5 ILE CG2 1 1 3 2192 1 1 5 ILE H H 1.127 4.548 1.521 1.00 . A A . 5 ILE H 1 1 3 2193 1 1 5 ILE HA H 3.267 3.649 3.212 1.00 . A A . 5 ILE HA 1 1 3 2194 1 1 5 ILE HB H 0.430 2.635 3.231 1.00 . A A . 5 ILE HB 1 1 3 2195 1 1 5 ILE HD11 H -1.282 4.860 3.579 1.00 . A A . 5 ILE HD11 1 1 3 2196 1 1 5 ILE HD12 H -0.893 5.329 5.234 1.00 . A A . 5 ILE HD12 1 1 3 2197 1 1 5 ILE HD13 H -1.045 3.622 4.814 1.00 . A A . 5 ILE HD13 1 1 3 2198 1 1 5 ILE HG12 H 1.302 4.858 4.997 1.00 . A A . 5 ILE HG12 1 1 3 2199 1 1 5 ILE HG13 H 0.939 5.233 3.330 1.00 . A A . 5 ILE HG13 1 1 3 2200 1 1 5 ILE HG21 H 1.075 2.611 5.764 1.00 . A A . 5 ILE HG21 1 1 3 2201 1 1 5 ILE HG22 H 2.724 2.603 5.139 1.00 . A A . 5 ILE HG22 1 1 3 2202 1 1 5 ILE HG23 H 1.607 1.310 4.699 1.00 . A A . 5 ILE HG23 1 1 3 2203 1 1 5 ILE N N 2.064 4.308 1.670 1.00 . A A . 5 ILE N 1 1 3 2204 1 1 5 ILE O O 2.332 1.703 0.908 1.00 . A A . 5 ILE O 1 1 3 2205 1 1 6 THR C C 2.372 -1.151 2.433 1.00 . A A . 6 THR C 1 1 3 2206 1 1 6 THR CA C 3.606 -0.255 2.412 1.00 . A A . 6 THR CA 1 1 3 2207 1 1 6 THR CB C 4.702 -0.851 3.299 1.00 . A A . 6 THR CB 1 1 3 2208 1 1 6 THR CG2 C 6.085 -0.743 2.693 1.00 . A A . 6 THR CG2 1 1 3 2209 1 1 6 THR H H 3.502 1.373 3.766 1.00 . A A . 6 THR H 1 1 3 2210 1 1 6 THR HA H 3.971 -0.188 1.398 1.00 . A A . 6 THR HA 1 1 3 2211 1 1 6 THR HB H 4.493 -1.899 3.457 1.00 . A A . 6 THR HB 1 1 3 2212 1 1 6 THR HG1 H 5.279 -0.714 5.164 1.00 . A A . 6 THR HG1 1 1 3 2213 1 1 6 THR HG21 H 6.819 -1.072 3.413 1.00 . A A . 6 THR HG21 1 1 3 2214 1 1 6 THR HG22 H 6.281 0.286 2.424 1.00 . A A . 6 THR HG22 1 1 3 2215 1 1 6 THR HG23 H 6.143 -1.364 1.812 1.00 . A A . 6 THR HG23 1 1 3 2216 1 1 6 THR N N 3.273 1.093 2.856 1.00 . A A . 6 THR N 1 1 3 2217 1 1 6 THR O O 1.478 -0.972 3.261 1.00 . A A . 6 THR O 1 1 3 2218 1 1 6 THR OG1 O 4.733 -0.207 4.559 1.00 . A A . 6 THR OG1 1 1 3 2219 1 1 7 LEU C C 1.082 -3.870 2.707 1.00 . A A . 7 LEU C 1 1 3 2220 1 1 7 LEU CA C 1.202 -3.037 1.435 1.00 . A A . 7 LEU CA 1 1 3 2221 1 1 7 LEU CB C 1.358 -3.958 0.222 1.00 . A A . 7 LEU CB 1 1 3 2222 1 1 7 LEU CD1 C -0.995 -4.162 -0.614 1.00 . A A . 7 LEU CD1 1 1 3 2223 1 1 7 LEU CD2 C 0.612 -6.052 -0.934 1.00 . A A . 7 LEU CD2 1 1 3 2224 1 1 7 LEU CG C 0.188 -4.911 -0.021 1.00 . A A . 7 LEU CG 1 1 3 2225 1 1 7 LEU H H 3.071 -2.207 0.887 1.00 . A A . 7 LEU H 1 1 3 2226 1 1 7 LEU HA H 0.303 -2.452 1.316 1.00 . A A . 7 LEU HA 1 1 3 2227 1 1 7 LEU HB2 H 1.484 -3.342 -0.656 1.00 . A A . 7 LEU HB2 1 1 3 2228 1 1 7 LEU HB3 H 2.252 -4.548 0.358 1.00 . A A . 7 LEU HB3 1 1 3 2229 1 1 7 LEU HD11 H -0.736 -3.803 -1.600 1.00 . A A . 7 LEU HD11 1 1 3 2230 1 1 7 LEU HD12 H -1.247 -3.326 0.020 1.00 . A A . 7 LEU HD12 1 1 3 2231 1 1 7 LEU HD13 H -1.844 -4.827 -0.686 1.00 . A A . 7 LEU HD13 1 1 3 2232 1 1 7 LEU HD21 H 1.638 -6.318 -0.725 1.00 . A A . 7 LEU HD21 1 1 3 2233 1 1 7 LEU HD22 H 0.523 -5.742 -1.964 1.00 . A A . 7 LEU HD22 1 1 3 2234 1 1 7 LEU HD23 H -0.024 -6.908 -0.759 1.00 . A A . 7 LEU HD23 1 1 3 2235 1 1 7 LEU HG H -0.125 -5.335 0.923 1.00 . A A . 7 LEU HG 1 1 3 2236 1 1 7 LEU N N 2.328 -2.115 1.519 1.00 . A A . 7 LEU N 1 1 3 2237 1 1 7 LEU O O -0.019 -4.091 3.213 1.00 . A A . 7 LEU O 1 1 3 2238 1 1 8 LYS C C 1.618 -4.382 5.603 1.00 . A A . 8 LYS C 1 1 3 2239 1 1 8 LYS CA C 2.239 -5.137 4.432 1.00 . A A . 8 LYS CA 1 1 3 2240 1 1 8 LYS CB C 3.674 -5.540 4.775 1.00 . A A . 8 LYS CB 1 1 3 2241 1 1 8 LYS CD C 4.403 -7.815 5.568 1.00 . A A . 8 LYS CD 1 1 3 2242 1 1 8 LYS CE C 5.329 -8.337 6.654 1.00 . A A . 8 LYS CE 1 1 3 2243 1 1 8 LYS CG C 3.773 -6.488 5.961 1.00 . A A . 8 LYS CG 1 1 3 2244 1 1 8 LYS H H 3.064 -4.119 2.769 1.00 . A A . 8 LYS H 1 1 3 2245 1 1 8 LYS HA H 1.660 -6.028 4.247 1.00 . A A . 8 LYS HA 1 1 3 2246 1 1 8 LYS HB2 H 4.115 -6.024 3.916 1.00 . A A . 8 LYS HB2 1 1 3 2247 1 1 8 LYS HB3 H 4.241 -4.650 5.006 1.00 . A A . 8 LYS HB3 1 1 3 2248 1 1 8 LYS HD2 H 3.620 -8.539 5.398 1.00 . A A . 8 LYS HD2 1 1 3 2249 1 1 8 LYS HD3 H 4.971 -7.677 4.658 1.00 . A A . 8 LYS HD3 1 1 3 2250 1 1 8 LYS HE2 H 6.344 -8.069 6.403 1.00 . A A . 8 LYS HE2 1 1 3 2251 1 1 8 LYS HE3 H 5.058 -7.874 7.592 1.00 . A A . 8 LYS HE3 1 1 3 2252 1 1 8 LYS HG2 H 4.378 -6.029 6.727 1.00 . A A . 8 LYS HG2 1 1 3 2253 1 1 8 LYS HG3 H 2.780 -6.671 6.346 1.00 . A A . 8 LYS HG3 1 1 3 2254 1 1 8 LYS HZ1 H 4.242 -10.109 6.848 1.00 . A A . 8 LYS HZ1 1 1 3 2255 1 1 8 LYS HZ2 H 5.724 -10.121 7.665 1.00 . A A . 8 LYS HZ2 1 1 3 2256 1 1 8 LYS HZ3 H 5.685 -10.282 5.982 1.00 . A A . 8 LYS HZ3 1 1 3 2257 1 1 8 LYS N N 2.218 -4.328 3.220 1.00 . A A . 8 LYS N 1 1 3 2258 1 1 8 LYS NZ N 5.239 -9.816 6.798 1.00 . A A . 8 LYS NZ 1 1 3 2259 1 1 8 LYS O O 0.953 -4.973 6.454 1.00 . A A . 8 LYS O 1 1 3 2260 1 1 9 ASP C C -0.212 -2.079 6.567 1.00 . A A . 9 ASP C 1 1 3 2261 1 1 9 ASP CA C 1.299 -2.233 6.704 1.00 . A A . 9 ASP CA 1 1 3 2262 1 1 9 ASP CB C 1.962 -0.857 6.685 1.00 . A A . 9 ASP CB 1 1 3 2263 1 1 9 ASP CG C 3.465 -0.936 6.878 1.00 . A A . 9 ASP CG 1 1 3 2264 1 1 9 ASP H H 2.375 -2.658 4.931 1.00 . A A . 9 ASP H 1 1 3 2265 1 1 9 ASP HA H 1.515 -2.716 7.646 1.00 . A A . 9 ASP HA 1 1 3 2266 1 1 9 ASP HB2 H 1.765 -0.384 5.736 1.00 . A A . 9 ASP HB2 1 1 3 2267 1 1 9 ASP HB3 H 1.547 -0.253 7.478 1.00 . A A . 9 ASP HB3 1 1 3 2268 1 1 9 ASP N N 1.837 -3.071 5.640 1.00 . A A . 9 ASP N 1 1 3 2269 1 1 9 ASP O O -0.964 -2.361 7.500 1.00 . A A . 9 ASP O 1 1 3 2270 1 1 9 ASP OD1 O 4.038 -2.021 6.645 1.00 . A A . 9 ASP OD1 1 1 3 2271 1 1 9 ASP OD2 O 4.069 0.088 7.262 1.00 . A A . 9 ASP OD2 1 1 3 2272 1 1 10 TYR C C -2.848 -2.721 5.319 1.00 . A A . 10 TYR C 1 1 3 2273 1 1 10 TYR CA C -2.067 -1.424 5.134 1.00 . A A . 10 TYR CA 1 1 3 2274 1 1 10 TYR CB C -2.274 -0.888 3.717 1.00 . A A . 10 TYR CB 1 1 3 2275 1 1 10 TYR CD1 C -4.771 -1.154 3.461 1.00 . A A . 10 TYR CD1 1 1 3 2276 1 1 10 TYR CD2 C -3.845 1.034 3.259 1.00 . A A . 10 TYR CD2 1 1 3 2277 1 1 10 TYR CE1 C -6.036 -0.643 3.240 1.00 . A A . 10 TYR CE1 1 1 3 2278 1 1 10 TYR CE2 C -5.108 1.552 3.037 1.00 . A A . 10 TYR CE2 1 1 3 2279 1 1 10 TYR CG C -3.656 -0.325 3.475 1.00 . A A . 10 TYR CG 1 1 3 2280 1 1 10 TYR CZ C -6.198 0.710 3.028 1.00 . A A . 10 TYR CZ 1 1 3 2281 1 1 10 TYR H H 0.002 -1.413 4.693 1.00 . A A . 10 TYR H 1 1 3 2282 1 1 10 TYR HA H -2.433 -0.695 5.841 1.00 . A A . 10 TYR HA 1 1 3 2283 1 1 10 TYR HB2 H -1.559 -0.101 3.531 1.00 . A A . 10 TYR HB2 1 1 3 2284 1 1 10 TYR HB3 H -2.111 -1.688 3.010 1.00 . A A . 10 TYR HB3 1 1 3 2285 1 1 10 TYR HD1 H -4.640 -2.213 3.627 1.00 . A A . 10 TYR HD1 1 1 3 2286 1 1 10 TYR HD2 H -2.988 1.691 3.266 1.00 . A A . 10 TYR HD2 1 1 3 2287 1 1 10 TYR HE1 H -6.890 -1.303 3.233 1.00 . A A . 10 TYR HE1 1 1 3 2288 1 1 10 TYR HE2 H -5.233 2.612 2.871 1.00 . A A . 10 TYR HE2 1 1 3 2289 1 1 10 TYR HH H -7.697 1.806 3.530 1.00 . A A . 10 TYR HH 1 1 3 2290 1 1 10 TYR N N -0.648 -1.624 5.397 1.00 . A A . 10 TYR N 1 1 3 2291 1 1 10 TYR O O -4.008 -2.707 5.729 1.00 . A A . 10 TYR O 1 1 3 2292 1 1 10 TYR OH O -7.458 1.222 2.807 1.00 . A A . 10 TYR OH 1 1 3 2293 1 1 11 ALA C C -3.001 -5.536 6.611 1.00 . A A . 11 ALA C 1 1 3 2294 1 1 11 ALA CA C -2.840 -5.148 5.145 1.00 . A A . 11 ALA CA 1 1 3 2295 1 1 11 ALA CB C -2.036 -6.205 4.403 1.00 . A A . 11 ALA CB 1 1 3 2296 1 1 11 ALA H H -1.281 -3.792 4.690 1.00 . A A . 11 ALA H 1 1 3 2297 1 1 11 ALA HA H -3.818 -5.089 4.690 1.00 . A A . 11 ALA HA 1 1 3 2298 1 1 11 ALA HB1 H -1.146 -6.442 4.968 1.00 . A A . 11 ALA HB1 1 1 3 2299 1 1 11 ALA HB2 H -1.756 -5.827 3.431 1.00 . A A . 11 ALA HB2 1 1 3 2300 1 1 11 ALA HB3 H -2.635 -7.096 4.285 1.00 . A A . 11 ALA HB3 1 1 3 2301 1 1 11 ALA N N -2.204 -3.843 5.012 1.00 . A A . 11 ALA N 1 1 3 2302 1 1 11 ALA O O -4.034 -6.072 7.011 1.00 . A A . 11 ALA O 1 1 3 2303 1 1 12 MET C C -2.728 -4.517 9.625 1.00 . A A . 12 MET C 1 1 3 2304 1 1 12 MET CA C -1.996 -5.591 8.823 1.00 . A A . 12 MET CA 1 1 3 2305 1 1 12 MET CB C -0.570 -5.761 9.352 1.00 . A A . 12 MET CB 1 1 3 2306 1 1 12 MET CE C -1.542 -6.559 12.107 1.00 . A A . 12 MET CE 1 1 3 2307 1 1 12 MET CG C -0.234 -7.190 9.747 1.00 . A A . 12 MET CG 1 1 3 2308 1 1 12 MET H H -1.176 -4.846 7.030 1.00 . A A . 12 MET H 1 1 3 2309 1 1 12 MET HA H -2.521 -6.520 8.933 1.00 . A A . 12 MET HA 1 1 3 2310 1 1 12 MET HB2 H 0.125 -5.451 8.584 1.00 . A A . 12 MET HB2 1 1 3 2311 1 1 12 MET HB3 H -0.439 -5.129 10.218 1.00 . A A . 12 MET HB3 1 1 3 2312 1 1 12 MET HE1 H -1.652 -6.714 13.171 1.00 . A A . 12 MET HE1 1 1 3 2313 1 1 12 MET HE2 H -2.407 -6.954 11.595 1.00 . A A . 12 MET HE2 1 1 3 2314 1 1 12 MET HE3 H -1.455 -5.502 11.904 1.00 . A A . 12 MET HE3 1 1 3 2315 1 1 12 MET HG2 H -1.020 -7.840 9.396 1.00 . A A . 12 MET HG2 1 1 3 2316 1 1 12 MET HG3 H 0.699 -7.468 9.279 1.00 . A A . 12 MET HG3 1 1 3 2317 1 1 12 MET N N -1.972 -5.267 7.405 1.00 . A A . 12 MET N 1 1 3 2318 1 1 12 MET O O -3.224 -4.777 10.721 1.00 . A A . 12 MET O 1 1 3 2319 1 1 12 MET SD S -0.070 -7.400 11.531 1.00 . A A . 12 MET SD 1 1 3 2320 1 1 13 ARG C C -4.943 -2.184 9.445 1.00 . A A . 13 ARG C 1 1 3 2321 1 1 13 ARG CA C -3.446 -2.195 9.742 1.00 . A A . 13 ARG CA 1 1 3 2322 1 1 13 ARG CB C -2.817 -0.869 9.310 1.00 . A A . 13 ARG CB 1 1 3 2323 1 1 13 ARG CD C -2.911 1.615 9.693 1.00 . A A . 13 ARG CD 1 1 3 2324 1 1 13 ARG CG C -2.970 0.239 10.339 1.00 . A A . 13 ARG CG 1 1 3 2325 1 1 13 ARG CZ C -1.407 3.566 9.643 1.00 . A A . 13 ARG CZ 1 1 3 2326 1 1 13 ARG H H -2.363 -3.165 8.204 1.00 . A A . 13 ARG H 1 1 3 2327 1 1 13 ARG HA H -3.307 -2.315 10.805 1.00 . A A . 13 ARG HA 1 1 3 2328 1 1 13 ARG HB2 H -1.761 -1.025 9.134 1.00 . A A . 13 ARG HB2 1 1 3 2329 1 1 13 ARG HB3 H -3.285 -0.543 8.391 1.00 . A A . 13 ARG HB3 1 1 3 2330 1 1 13 ARG HD2 H -3.006 1.501 8.622 1.00 . A A . 13 ARG HD2 1 1 3 2331 1 1 13 ARG HD3 H -3.735 2.208 10.064 1.00 . A A . 13 ARG HD3 1 1 3 2332 1 1 13 ARG HE H -0.965 1.803 10.466 1.00 . A A . 13 ARG HE 1 1 3 2333 1 1 13 ARG HG2 H -3.923 0.127 10.836 1.00 . A A . 13 ARG HG2 1 1 3 2334 1 1 13 ARG HG3 H -2.169 0.157 11.063 1.00 . A A . 13 ARG HG3 1 1 3 2335 1 1 13 ARG HH11 H -3.202 3.868 8.758 1.00 . A A . 13 ARG HH11 1 1 3 2336 1 1 13 ARG HH12 H -2.126 5.225 8.737 1.00 . A A . 13 ARG HH12 1 1 3 2337 1 1 13 ARG HH21 H 0.450 3.587 10.438 1.00 . A A . 13 ARG HH21 1 1 3 2338 1 1 13 ARG HH22 H -0.053 5.066 9.689 1.00 . A A . 13 ARG HH22 1 1 3 2339 1 1 13 ARG N N -2.783 -3.310 9.076 1.00 . A A . 13 ARG N 1 1 3 2340 1 1 13 ARG NE N -1.658 2.305 9.986 1.00 . A A . 13 ARG NE 1 1 3 2341 1 1 13 ARG NH1 N -2.320 4.278 8.992 1.00 . A A . 13 ARG NH1 1 1 3 2342 1 1 13 ARG NH2 N -0.242 4.118 9.949 1.00 . A A . 13 ARG NH2 1 1 3 2343 1 1 13 ARG O O -5.763 -2.432 10.328 1.00 . A A . 13 ARG O 1 1 3 2344 1 1 14 PHE C C -7.243 -3.207 7.506 1.00 . A A . 14 PHE C 1 1 3 2345 1 1 14 PHE CA C -6.677 -1.816 7.782 1.00 . A A . 14 PHE CA 1 1 3 2346 1 1 14 PHE CB C -6.771 -0.949 6.537 1.00 . A A . 14 PHE CB 1 1 3 2347 1 1 14 PHE CD1 C -6.956 1.434 7.293 1.00 . A A . 14 PHE CD1 1 1 3 2348 1 1 14 PHE CD2 C -4.887 0.700 6.375 1.00 . A A . 14 PHE CD2 1 1 3 2349 1 1 14 PHE CE1 C -6.429 2.685 7.483 1.00 . A A . 14 PHE CE1 1 1 3 2350 1 1 14 PHE CE2 C -4.359 1.952 6.564 1.00 . A A . 14 PHE CE2 1 1 3 2351 1 1 14 PHE CG C -6.194 0.422 6.736 1.00 . A A . 14 PHE CG 1 1 3 2352 1 1 14 PHE CZ C -5.131 2.942 7.117 1.00 . A A . 14 PHE CZ 1 1 3 2353 1 1 14 PHE H H -4.599 -1.678 7.542 1.00 . A A . 14 PHE H 1 1 3 2354 1 1 14 PHE HA H -7.247 -1.354 8.574 1.00 . A A . 14 PHE HA 1 1 3 2355 1 1 14 PHE HB2 H -6.234 -1.424 5.730 1.00 . A A . 14 PHE HB2 1 1 3 2356 1 1 14 PHE HB3 H -7.799 -0.842 6.263 1.00 . A A . 14 PHE HB3 1 1 3 2357 1 1 14 PHE HD1 H -7.967 1.238 7.580 1.00 . A A . 14 PHE HD1 1 1 3 2358 1 1 14 PHE HD2 H -4.282 -0.067 5.942 1.00 . A A . 14 PHE HD2 1 1 3 2359 1 1 14 PHE HE1 H -7.034 3.468 7.917 1.00 . A A . 14 PHE HE1 1 1 3 2360 1 1 14 PHE HE2 H -3.336 2.156 6.280 1.00 . A A . 14 PHE HE2 1 1 3 2361 1 1 14 PHE HZ H -4.723 3.908 7.264 1.00 . A A . 14 PHE HZ 1 1 3 2362 1 1 14 PHE N N -5.292 -1.880 8.200 1.00 . A A . 14 PHE N 1 1 3 2363 1 1 14 PHE O O -8.405 -3.484 7.802 1.00 . A A . 14 PHE O 1 1 3 2364 1 1 15 GLY C C -6.792 -5.736 5.149 1.00 . A A . 15 GLY C 1 1 3 2365 1 1 15 GLY CA C -6.858 -5.426 6.630 1.00 . A A . 15 GLY CA 1 1 3 2366 1 1 15 GLY H H -5.500 -3.803 6.721 1.00 . A A . 15 GLY H 1 1 3 2367 1 1 15 GLY HA2 H -6.232 -6.127 7.162 1.00 . A A . 15 GLY HA2 1 1 3 2368 1 1 15 GLY HA3 H -7.877 -5.544 6.966 1.00 . A A . 15 GLY HA3 1 1 3 2369 1 1 15 GLY N N -6.415 -4.078 6.936 1.00 . A A . 15 GLY N 1 1 3 2370 1 1 15 GLY O O -7.242 -4.942 4.321 1.00 . A A . 15 GLY O 1 1 3 2371 1 1 16 GLN C C -7.467 -7.314 2.727 1.00 . A A . 16 GLN C 1 1 3 2372 1 1 16 GLN CA C -6.107 -7.307 3.418 1.00 . A A . 16 GLN CA 1 1 3 2373 1 1 16 GLN CB C -5.474 -8.697 3.332 1.00 . A A . 16 GLN CB 1 1 3 2374 1 1 16 GLN CD C -5.290 -10.702 4.859 1.00 . A A . 16 GLN CD 1 1 3 2375 1 1 16 GLN CG C -6.221 -9.755 4.128 1.00 . A A . 16 GLN CG 1 1 3 2376 1 1 16 GLN H H -5.891 -7.483 5.516 1.00 . A A . 16 GLN H 1 1 3 2377 1 1 16 GLN HA H -5.466 -6.598 2.915 1.00 . A A . 16 GLN HA 1 1 3 2378 1 1 16 GLN HB2 H -5.447 -9.005 2.299 1.00 . A A . 16 GLN HB2 1 1 3 2379 1 1 16 GLN HB3 H -4.463 -8.642 3.709 1.00 . A A . 16 GLN HB3 1 1 3 2380 1 1 16 GLN HE21 H -5.184 -9.443 6.397 1.00 . A A . 16 GLN HE21 1 1 3 2381 1 1 16 GLN HE22 H -4.265 -10.909 6.553 1.00 . A A . 16 GLN HE22 1 1 3 2382 1 1 16 GLN HG2 H -6.851 -9.264 4.853 1.00 . A A . 16 GLN HG2 1 1 3 2383 1 1 16 GLN HG3 H -6.836 -10.329 3.449 1.00 . A A . 16 GLN HG3 1 1 3 2384 1 1 16 GLN N N -6.230 -6.892 4.811 1.00 . A A . 16 GLN N 1 1 3 2385 1 1 16 GLN NE2 N -4.871 -10.312 6.057 1.00 . A A . 16 GLN NE2 1 1 3 2386 1 1 16 GLN O O -7.564 -7.089 1.521 1.00 . A A . 16 GLN O 1 1 3 2387 1 1 16 GLN OE1 O -4.952 -11.772 4.353 1.00 . A A . 16 GLN OE1 1 1 3 2388 1 1 17 THR C C -10.320 -6.215 2.544 1.00 . A A . 17 THR C 1 1 3 2389 1 1 17 THR CA C -9.873 -7.608 2.967 1.00 . A A . 17 THR CA 1 1 3 2390 1 1 17 THR CB C -10.830 -8.179 4.009 1.00 . A A . 17 THR CB 1 1 3 2391 1 1 17 THR CG2 C -12.260 -8.277 3.516 1.00 . A A . 17 THR CG2 1 1 3 2392 1 1 17 THR H H -8.376 -7.744 4.456 1.00 . A A . 17 THR H 1 1 3 2393 1 1 17 THR HA H -9.871 -8.252 2.100 1.00 . A A . 17 THR HA 1 1 3 2394 1 1 17 THR HB H -10.830 -7.537 4.878 1.00 . A A . 17 THR HB 1 1 3 2395 1 1 17 THR HG1 H -10.550 -10.089 3.681 1.00 . A A . 17 THR HG1 1 1 3 2396 1 1 17 THR HG21 H -12.840 -8.870 4.207 1.00 . A A . 17 THR HG21 1 1 3 2397 1 1 17 THR HG22 H -12.270 -8.745 2.542 1.00 . A A . 17 THR HG22 1 1 3 2398 1 1 17 THR HG23 H -12.680 -7.287 3.444 1.00 . A A . 17 THR HG23 1 1 3 2399 1 1 17 THR N N -8.517 -7.573 3.502 1.00 . A A . 17 THR N 1 1 3 2400 1 1 17 THR O O -10.870 -6.032 1.454 1.00 . A A . 17 THR O 1 1 3 2401 1 1 17 THR OG1 O -10.430 -9.475 4.410 1.00 . A A . 17 THR OG1 1 1 3 2402 1 1 18 LYS C C -9.646 -3.275 1.998 1.00 . A A . 18 LYS C 1 1 3 2403 1 1 18 LYS CA C -10.480 -3.857 3.131 1.00 . A A . 18 LYS CA 1 1 3 2404 1 1 18 LYS CB C -10.330 -2.996 4.386 1.00 . A A . 18 LYS CB 1 1 3 2405 1 1 18 LYS CD C -10.520 -0.596 5.111 1.00 . A A . 18 LYS CD 1 1 3 2406 1 1 18 LYS CE C -10.450 -0.858 6.606 1.00 . A A . 18 LYS CE 1 1 3 2407 1 1 18 LYS CG C -11.190 -1.743 4.373 1.00 . A A . 18 LYS CG 1 1 3 2408 1 1 18 LYS H H -9.663 -5.444 4.264 1.00 . A A . 18 LYS H 1 1 3 2409 1 1 18 LYS HA H -11.520 -3.858 2.830 1.00 . A A . 18 LYS HA 1 1 3 2410 1 1 18 LYS HB2 H -10.600 -3.586 5.249 1.00 . A A . 18 LYS HB2 1 1 3 2411 1 1 18 LYS HB3 H -9.300 -2.695 4.479 1.00 . A A . 18 LYS HB3 1 1 3 2412 1 1 18 LYS HD2 H -9.517 -0.479 4.734 1.00 . A A . 18 LYS HD2 1 1 3 2413 1 1 18 LYS HD3 H -11.080 0.310 4.936 1.00 . A A . 18 LYS HD3 1 1 3 2414 1 1 18 LYS HE2 H -11.360 -1.360 6.911 1.00 . A A . 18 LYS HE2 1 1 3 2415 1 1 18 LYS HE3 H -9.609 -1.493 6.813 1.00 . A A . 18 LYS HE3 1 1 3 2416 1 1 18 LYS HG2 H -11.360 -1.447 3.350 1.00 . A A . 18 LYS HG2 1 1 3 2417 1 1 18 LYS HG3 H -12.130 -1.962 4.851 1.00 . A A . 18 LYS HG3 1 1 3 2418 1 1 18 LYS HZ1 H -11.250 0.731 7.705 1.00 . A A . 18 LYS HZ1 1 1 3 2419 1 1 18 LYS HZ2 H -9.888 1.143 6.796 1.00 . A A . 18 LYS HZ2 1 1 3 2420 1 1 18 LYS HZ3 H -9.717 0.245 8.219 1.00 . A A . 18 LYS HZ3 1 1 3 2421 1 1 18 LYS N N -10.100 -5.235 3.413 1.00 . A A . 18 LYS N 1 1 3 2422 1 1 18 LYS NZ N -10.310 0.404 7.387 1.00 . A A . 18 LYS NZ 1 1 3 2423 1 1 18 LYS O O -10.130 -2.476 1.199 1.00 . A A . 18 LYS O 1 1 3 2424 1 1 19 THR C C -7.999 -3.548 -0.491 1.00 . A A . 19 THR C 1 1 3 2425 1 1 19 THR CA C -7.475 -3.198 0.898 1.00 . A A . 19 THR CA 1 1 3 2426 1 1 19 THR CB C -6.078 -3.791 1.094 1.00 . A A . 19 THR CB 1 1 3 2427 1 1 19 THR CG2 C -4.969 -2.874 0.627 1.00 . A A . 19 THR CG2 1 1 3 2428 1 1 19 THR H H -8.050 -4.318 2.600 1.00 . A A . 19 THR H 1 1 3 2429 1 1 19 THR HA H -7.415 -2.123 0.986 1.00 . A A . 19 THR HA 1 1 3 2430 1 1 19 THR HB H -6.007 -4.711 0.531 1.00 . A A . 19 THR HB 1 1 3 2431 1 1 19 THR HG1 H -6.149 -3.353 3.001 1.00 . A A . 19 THR HG1 1 1 3 2432 1 1 19 THR HG21 H -4.499 -3.296 -0.250 1.00 . A A . 19 THR HG21 1 1 3 2433 1 1 19 THR HG22 H -4.235 -2.768 1.412 1.00 . A A . 19 THR HG22 1 1 3 2434 1 1 19 THR HG23 H -5.379 -1.907 0.383 1.00 . A A . 19 THR HG23 1 1 3 2435 1 1 19 THR N N -8.381 -3.680 1.934 1.00 . A A . 19 THR N 1 1 3 2436 1 1 19 THR O O -8.125 -2.680 -1.355 1.00 . A A . 19 THR O 1 1 3 2437 1 1 19 THR OG1 O -5.846 -4.086 2.460 1.00 . A A . 19 THR OG1 1 1 3 2438 1 1 20 ALA C C -10.100 -4.573 -2.351 1.00 . A A . 20 ALA C 1 1 3 2439 1 1 20 ALA CA C -8.812 -5.291 -1.982 1.00 . A A . 20 ALA CA 1 1 3 2440 1 1 20 ALA CB C -9.030 -6.796 -1.947 1.00 . A A . 20 ALA CB 1 1 3 2441 1 1 20 ALA H H -8.179 -5.470 0.029 1.00 . A A . 20 ALA H 1 1 3 2442 1 1 20 ALA HA H -8.067 -5.077 -2.734 1.00 . A A . 20 ALA HA 1 1 3 2443 1 1 20 ALA HB1 H -8.729 -7.225 -2.891 1.00 . A A . 20 ALA HB1 1 1 3 2444 1 1 20 ALA HB2 H -10.070 -7.004 -1.775 1.00 . A A . 20 ALA HB2 1 1 3 2445 1 1 20 ALA HB3 H -8.443 -7.227 -1.152 1.00 . A A . 20 ALA HB3 1 1 3 2446 1 1 20 ALA N N -8.302 -4.826 -0.698 1.00 . A A . 20 ALA N 1 1 3 2447 1 1 20 ALA O O -10.400 -4.376 -3.529 1.00 . A A . 20 ALA O 1 1 3 2448 1 1 21 LYS C C -11.890 -2.056 -2.015 1.00 . A A . 21 LYS C 1 1 3 2449 1 1 21 LYS CA C -12.130 -3.490 -1.556 1.00 . A A . 21 LYS CA 1 1 3 2450 1 1 21 LYS CB C -12.970 -3.497 -0.272 1.00 . A A . 21 LYS CB 1 1 3 2451 1 1 21 LYS CD C -15.360 -3.870 0.416 1.00 . A A . 21 LYS CD 1 1 3 2452 1 1 21 LYS CE C -16.630 -3.958 -0.416 1.00 . A A . 21 LYS CE 1 1 3 2453 1 1 21 LYS CG C -14.160 -4.439 -0.329 1.00 . A A . 21 LYS CG 1 1 3 2454 1 1 21 LYS H H -10.580 -4.372 -0.419 1.00 . A A . 21 LYS H 1 1 3 2455 1 1 21 LYS HA H -12.670 -4.018 -2.328 1.00 . A A . 21 LYS HA 1 1 3 2456 1 1 21 LYS HB2 H -12.340 -3.796 0.553 1.00 . A A . 21 LYS HB2 1 1 3 2457 1 1 21 LYS HB3 H -13.340 -2.498 -0.089 1.00 . A A . 21 LYS HB3 1 1 3 2458 1 1 21 LYS HD2 H -15.500 -4.429 1.328 1.00 . A A . 21 LYS HD2 1 1 3 2459 1 1 21 LYS HD3 H -15.160 -2.834 0.653 1.00 . A A . 21 LYS HD3 1 1 3 2460 1 1 21 LYS HE2 H -16.780 -4.985 -0.716 1.00 . A A . 21 LYS HE2 1 1 3 2461 1 1 21 LYS HE3 H -17.460 -3.635 0.189 1.00 . A A . 21 LYS HE3 1 1 3 2462 1 1 21 LYS HG2 H -14.430 -4.596 -1.363 1.00 . A A . 21 LYS HG2 1 1 3 2463 1 1 21 LYS HG3 H -13.880 -5.382 0.119 1.00 . A A . 21 LYS HG3 1 1 3 2464 1 1 21 LYS HZ1 H -16.260 -3.677 -2.453 1.00 . A A . 21 LYS HZ1 1 1 3 2465 1 1 21 LYS HZ2 H -15.860 -2.340 -1.494 1.00 . A A . 21 LYS HZ2 1 1 3 2466 1 1 21 LYS HZ3 H -17.480 -2.686 -1.836 1.00 . A A . 21 LYS HZ3 1 1 3 2467 1 1 21 LYS N N -10.870 -4.186 -1.337 1.00 . A A . 21 LYS N 1 1 3 2468 1 1 21 LYS NZ N -16.550 -3.106 -1.636 1.00 . A A . 21 LYS NZ 1 1 3 2469 1 1 21 LYS O O -12.580 -1.553 -2.900 1.00 . A A . 21 LYS O 1 1 3 2470 1 1 22 ASP C C -9.726 0.027 -3.023 1.00 . A A . 22 ASP C 1 1 3 2471 1 1 22 ASP CA C -10.570 -0.026 -1.757 1.00 . A A . 22 ASP CA 1 1 3 2472 1 1 22 ASP CB C -9.834 0.647 -0.599 1.00 . A A . 22 ASP CB 1 1 3 2473 1 1 22 ASP CG C -10.740 1.530 0.233 1.00 . A A . 22 ASP CG 1 1 3 2474 1 1 22 ASP H H -10.390 -1.856 -0.711 1.00 . A A . 22 ASP H 1 1 3 2475 1 1 22 ASP HA H -11.500 0.503 -1.935 1.00 . A A . 22 ASP HA 1 1 3 2476 1 1 22 ASP HB2 H -9.417 -0.116 0.044 1.00 . A A . 22 ASP HB2 1 1 3 2477 1 1 22 ASP HB3 H -9.035 1.257 -0.998 1.00 . A A . 22 ASP HB3 1 1 3 2478 1 1 22 ASP N N -10.900 -1.402 -1.409 1.00 . A A . 22 ASP N 1 1 3 2479 1 1 22 ASP O O -9.793 0.989 -3.786 1.00 . A A . 22 ASP O 1 1 3 2480 1 1 22 ASP OD1 O -11.480 2.347 -0.358 1.00 . A A . 22 ASP OD1 1 1 3 2481 1 1 22 ASP OD2 O -10.710 1.405 1.475 1.00 . A A . 22 ASP OD2 1 1 3 2482 1 1 23 LEU C C -8.853 -1.530 -5.640 1.00 . A A . 23 LEU C 1 1 3 2483 1 1 23 LEU CA C -8.065 -1.085 -4.412 1.00 . A A . 23 LEU CA 1 1 3 2484 1 1 23 LEU CB C -6.904 -2.048 -4.157 1.00 . A A . 23 LEU CB 1 1 3 2485 1 1 23 LEU CD1 C -5.564 -1.598 -2.086 1.00 . A A . 23 LEU CD1 1 1 3 2486 1 1 23 LEU CD2 C -4.400 -1.967 -4.266 1.00 . A A . 23 LEU CD2 1 1 3 2487 1 1 23 LEU CG C -5.638 -1.399 -3.591 1.00 . A A . 23 LEU CG 1 1 3 2488 1 1 23 LEU H H -8.919 -1.752 -2.593 1.00 . A A . 23 LEU H 1 1 3 2489 1 1 23 LEU HA H -7.668 -0.097 -4.592 1.00 . A A . 23 LEU HA 1 1 3 2490 1 1 23 LEU HB2 H -7.239 -2.806 -3.464 1.00 . A A . 23 LEU HB2 1 1 3 2491 1 1 23 LEU HB3 H -6.650 -2.526 -5.092 1.00 . A A . 23 LEU HB3 1 1 3 2492 1 1 23 LEU HD11 H -5.644 -2.650 -1.856 1.00 . A A . 23 LEU HD11 1 1 3 2493 1 1 23 LEU HD12 H -6.376 -1.065 -1.612 1.00 . A A . 23 LEU HD12 1 1 3 2494 1 1 23 LEU HD13 H -4.623 -1.219 -1.718 1.00 . A A . 23 LEU HD13 1 1 3 2495 1 1 23 LEU HD21 H -3.536 -1.385 -3.982 1.00 . A A . 23 LEU HD21 1 1 3 2496 1 1 23 LEU HD22 H -4.523 -1.926 -5.339 1.00 . A A . 23 LEU HD22 1 1 3 2497 1 1 23 LEU HD23 H -4.260 -2.992 -3.959 1.00 . A A . 23 LEU HD23 1 1 3 2498 1 1 23 LEU HG H -5.669 -0.337 -3.786 1.00 . A A . 23 LEU HG 1 1 3 2499 1 1 23 LEU N N -8.929 -1.014 -3.238 1.00 . A A . 23 LEU N 1 1 3 2500 1 1 23 LEU O O -8.690 -0.977 -6.727 1.00 . A A . 23 LEU O 1 1 3 2501 1 1 24 GLY C C -9.982 -4.349 -7.103 1.00 . A A . 24 GLY C 1 1 3 2502 1 1 24 GLY CA C -10.500 -3.033 -6.562 1.00 . A A . 24 GLY CA 1 1 3 2503 1 1 24 GLY H H -9.794 -2.935 -4.569 1.00 . A A . 24 GLY H 1 1 3 2504 1 1 24 GLY HA2 H -11.520 -3.176 -6.221 1.00 . A A . 24 GLY HA2 1 1 3 2505 1 1 24 GLY HA3 H -10.500 -2.303 -7.357 1.00 . A A . 24 GLY HA3 1 1 3 2506 1 1 24 GLY N N -9.706 -2.533 -5.459 1.00 . A A . 24 GLY N 1 1 3 2507 1 1 24 GLY O O -10.140 -4.651 -8.286 1.00 . A A . 24 GLY O 1 1 3 2508 1 1 25 VAL C C -9.258 -7.531 -5.686 1.00 . A A . 25 VAL C 1 1 3 2509 1 1 25 VAL CA C -8.802 -6.426 -6.633 1.00 . A A . 25 VAL CA 1 1 3 2510 1 1 25 VAL CB C -7.262 -6.396 -6.663 1.00 . A A . 25 VAL CB 1 1 3 2511 1 1 25 VAL CG1 C -6.766 -5.620 -7.873 1.00 . A A . 25 VAL CG1 1 1 3 2512 1 1 25 VAL CG2 C -6.714 -5.800 -5.375 1.00 . A A . 25 VAL CG2 1 1 3 2513 1 1 25 VAL H H -9.253 -4.839 -5.307 1.00 . A A . 25 VAL H 1 1 3 2514 1 1 25 VAL HA H -9.157 -6.650 -7.629 1.00 . A A . 25 VAL HA 1 1 3 2515 1 1 25 VAL HB H -6.903 -7.411 -6.745 1.00 . A A . 25 VAL HB 1 1 3 2516 1 1 25 VAL HG11 H -6.864 -6.231 -8.757 1.00 . A A . 25 VAL HG11 1 1 3 2517 1 1 25 VAL HG12 H -5.728 -5.357 -7.730 1.00 . A A . 25 VAL HG12 1 1 3 2518 1 1 25 VAL HG13 H -7.352 -4.720 -7.989 1.00 . A A . 25 VAL HG13 1 1 3 2519 1 1 25 VAL HG21 H -6.544 -4.742 -5.512 1.00 . A A . 25 VAL HG21 1 1 3 2520 1 1 25 VAL HG22 H -5.784 -6.284 -5.122 1.00 . A A . 25 VAL HG22 1 1 3 2521 1 1 25 VAL HG23 H -7.427 -5.949 -4.577 1.00 . A A . 25 VAL HG23 1 1 3 2522 1 1 25 VAL N N -9.351 -5.136 -6.237 1.00 . A A . 25 VAL N 1 1 3 2523 1 1 25 VAL O O -10.000 -7.282 -4.737 1.00 . A A . 25 VAL O 1 1 3 2524 1 1 26 GLN C C -8.141 -10.093 -4.005 1.00 . A A . 26 GLN C 1 1 3 2525 1 1 26 GLN CA C -9.163 -9.893 -5.118 1.00 . A A . 26 GLN CA 1 1 3 2526 1 1 26 GLN CB C -9.261 -11.160 -5.971 1.00 . A A . 26 GLN CB 1 1 3 2527 1 1 26 GLN CD C -11.040 -12.911 -6.352 1.00 . A A . 26 GLN CD 1 1 3 2528 1 1 26 GLN CG C -10.660 -11.446 -6.475 1.00 . A A . 26 GLN CG 1 1 3 2529 1 1 26 GLN H H -8.213 -8.889 -6.714 1.00 . A A . 26 GLN H 1 1 3 2530 1 1 26 GLN HA H -10.120 -9.692 -4.675 1.00 . A A . 26 GLN HA 1 1 3 2531 1 1 26 GLN HB2 H -8.610 -11.055 -6.827 1.00 . A A . 26 GLN HB2 1 1 3 2532 1 1 26 GLN HB3 H -8.934 -12.004 -5.382 1.00 . A A . 26 GLN HB3 1 1 3 2533 1 1 26 GLN HE21 H -12.090 -12.806 -8.036 1.00 . A A . 26 GLN HE21 1 1 3 2534 1 1 26 GLN HE22 H -12.070 -14.349 -7.258 1.00 . A A . 26 GLN HE22 1 1 3 2535 1 1 26 GLN HG2 H -11.360 -10.861 -5.899 1.00 . A A . 26 GLN HG2 1 1 3 2536 1 1 26 GLN HG3 H -10.720 -11.160 -7.514 1.00 . A A . 26 GLN HG3 1 1 3 2537 1 1 26 GLN N N -8.804 -8.752 -5.947 1.00 . A A . 26 GLN N 1 1 3 2538 1 1 26 GLN NE2 N -11.810 -13.405 -7.313 1.00 . A A . 26 GLN NE2 1 1 3 2539 1 1 26 GLN O O -6.937 -9.948 -4.218 1.00 . A A . 26 GLN O 1 1 3 2540 1 1 26 GLN OE1 O -10.640 -13.589 -5.405 1.00 . A A . 26 GLN OE1 1 1 3 2541 1 1 27 GLN C C -6.699 -11.695 -1.965 1.00 . A A . 27 GLN C 1 1 3 2542 1 1 27 GLN CA C -7.767 -10.647 -1.662 1.00 . A A . 27 GLN CA 1 1 3 2543 1 1 27 GLN CB C -8.596 -11.080 -0.452 1.00 . A A . 27 GLN CB 1 1 3 2544 1 1 27 GLN CD C -10.800 -9.895 -0.129 1.00 . A A . 27 GLN CD 1 1 3 2545 1 1 27 GLN CG C -9.329 -9.933 0.224 1.00 . A A . 27 GLN CG 1 1 3 2546 1 1 27 GLN H H -9.600 -10.526 -2.715 1.00 . A A . 27 GLN H 1 1 3 2547 1 1 27 GLN HA H -7.278 -9.714 -1.436 1.00 . A A . 27 GLN HA 1 1 3 2548 1 1 27 GLN HB2 H -9.327 -11.808 -0.773 1.00 . A A . 27 GLN HB2 1 1 3 2549 1 1 27 GLN HB3 H -7.940 -11.538 0.274 1.00 . A A . 27 GLN HB3 1 1 3 2550 1 1 27 GLN HE21 H -10.810 -7.912 0.019 1.00 . A A . 27 GLN HE21 1 1 3 2551 1 1 27 GLN HE22 H -12.320 -8.642 -0.400 1.00 . A A . 27 GLN HE22 1 1 3 2552 1 1 27 GLN HG2 H -9.233 -10.042 1.294 1.00 . A A . 27 GLN HG2 1 1 3 2553 1 1 27 GLN HG3 H -8.876 -9.002 -0.084 1.00 . A A . 27 GLN HG3 1 1 3 2554 1 1 27 GLN N N -8.631 -10.427 -2.818 1.00 . A A . 27 GLN N 1 1 3 2555 1 1 27 GLN NE2 N -11.370 -8.696 -0.175 1.00 . A A . 27 GLN NE2 1 1 3 2556 1 1 27 GLN O O -5.645 -11.722 -1.330 1.00 . A A . 27 GLN O 1 1 3 2557 1 1 27 GLN OE1 O -11.420 -10.933 -0.358 1.00 . A A . 27 GLN OE1 1 1 3 2558 1 1 28 SER C C -4.746 -13.003 -3.856 1.00 . A A . 28 SER C 1 1 3 2559 1 1 28 SER CA C -6.045 -13.602 -3.326 1.00 . A A . 28 SER CA 1 1 3 2560 1 1 28 SER CB C -6.672 -14.507 -4.387 1.00 . A A . 28 SER CB 1 1 3 2561 1 1 28 SER H H -7.836 -12.479 -3.406 1.00 . A A . 28 SER H 1 1 3 2562 1 1 28 SER HA H -5.825 -14.191 -2.448 1.00 . A A . 28 SER HA 1 1 3 2563 1 1 28 SER HB2 H -6.107 -15.424 -4.456 1.00 . A A . 28 SER HB2 1 1 3 2564 1 1 28 SER HB3 H -7.691 -14.734 -4.107 1.00 . A A . 28 SER HB3 1 1 3 2565 1 1 28 SER HG H -7.374 -13.217 -5.685 1.00 . A A . 28 SER HG 1 1 3 2566 1 1 28 SER N N -6.980 -12.553 -2.938 1.00 . A A . 28 SER N 1 1 3 2567 1 1 28 SER O O -3.676 -13.596 -3.717 1.00 . A A . 28 SER O 1 1 3 2568 1 1 28 SER OG O -6.678 -13.879 -5.656 1.00 . A A . 28 SER OG 1 1 3 2569 1 1 29 ALA C C -2.862 -10.480 -3.914 1.00 . A A . 29 ALA C 1 1 3 2570 1 1 29 ALA CA C -3.680 -11.146 -5.014 1.00 . A A . 29 ALA CA 1 1 3 2571 1 1 29 ALA CB C -4.107 -10.120 -6.053 1.00 . A A . 29 ALA CB 1 1 3 2572 1 1 29 ALA H H -5.728 -11.402 -4.543 1.00 . A A . 29 ALA H 1 1 3 2573 1 1 29 ALA HA H -3.067 -11.887 -5.505 1.00 . A A . 29 ALA HA 1 1 3 2574 1 1 29 ALA HB1 H -3.412 -10.132 -6.878 1.00 . A A . 29 ALA HB1 1 1 3 2575 1 1 29 ALA HB2 H -4.118 -9.138 -5.605 1.00 . A A . 29 ALA HB2 1 1 3 2576 1 1 29 ALA HB3 H -5.097 -10.362 -6.412 1.00 . A A . 29 ALA HB3 1 1 3 2577 1 1 29 ALA N N -4.848 -11.825 -4.463 1.00 . A A . 29 ALA N 1 1 3 2578 1 1 29 ALA O O -1.632 -10.495 -3.947 1.00 . A A . 29 ALA O 1 1 3 2579 1 1 30 ILE C C -2.088 -10.249 -1.003 1.00 . A A . 30 ILE C 1 1 3 2580 1 1 30 ILE CA C -2.884 -9.240 -1.823 1.00 . A A . 30 ILE CA 1 1 3 2581 1 1 30 ILE CB C -3.896 -8.506 -0.912 1.00 . A A . 30 ILE CB 1 1 3 2582 1 1 30 ILE CD1 C -5.335 -7.630 -2.826 1.00 . A A . 30 ILE CD1 1 1 3 2583 1 1 30 ILE CG1 C -4.472 -7.284 -1.633 1.00 . A A . 30 ILE CG1 1 1 3 2584 1 1 30 ILE CG2 C -3.243 -8.086 0.398 1.00 . A A . 30 ILE CG2 1 1 3 2585 1 1 30 ILE H H -4.531 -9.929 -2.960 1.00 . A A . 30 ILE H 1 1 3 2586 1 1 30 ILE HA H -2.203 -8.508 -2.235 1.00 . A A . 30 ILE HA 1 1 3 2587 1 1 30 ILE HB H -4.700 -9.189 -0.681 1.00 . A A . 30 ILE HB 1 1 3 2588 1 1 30 ILE HD11 H -5.994 -8.445 -2.568 1.00 . A A . 30 ILE HD11 1 1 3 2589 1 1 30 ILE HD12 H -4.705 -7.925 -3.652 1.00 . A A . 30 ILE HD12 1 1 3 2590 1 1 30 ILE HD13 H -5.920 -6.769 -3.109 1.00 . A A . 30 ILE HD13 1 1 3 2591 1 1 30 ILE HG12 H -5.078 -6.719 -0.940 1.00 . A A . 30 ILE HG12 1 1 3 2592 1 1 30 ILE HG13 H -3.657 -6.664 -1.980 1.00 . A A . 30 ILE HG13 1 1 3 2593 1 1 30 ILE HG21 H -3.837 -7.312 0.864 1.00 . A A . 30 ILE HG21 1 1 3 2594 1 1 30 ILE HG22 H -2.251 -7.708 0.201 1.00 . A A . 30 ILE HG22 1 1 3 2595 1 1 30 ILE HG23 H -3.180 -8.939 1.059 1.00 . A A . 30 ILE HG23 1 1 3 2596 1 1 30 ILE N N -3.552 -9.903 -2.937 1.00 . A A . 30 ILE N 1 1 3 2597 1 1 30 ILE O O -1.053 -9.918 -0.426 1.00 . A A . 30 ILE O 1 1 3 2598 1 1 31 ASN C C -0.596 -12.928 -0.882 1.00 . A A . 31 ASN C 1 1 3 2599 1 1 31 ASN CA C -1.913 -12.544 -0.215 1.00 . A A . 31 ASN CA 1 1 3 2600 1 1 31 ASN CB C -2.826 -13.769 -0.107 1.00 . A A . 31 ASN CB 1 1 3 2601 1 1 31 ASN CG C -3.085 -14.173 1.332 1.00 . A A . 31 ASN CG 1 1 3 2602 1 1 31 ASN H H -3.405 -11.687 -1.439 1.00 . A A . 31 ASN H 1 1 3 2603 1 1 31 ASN HA H -1.708 -12.170 0.775 1.00 . A A . 31 ASN HA 1 1 3 2604 1 1 31 ASN HB2 H -3.775 -13.545 -0.572 1.00 . A A . 31 ASN HB2 1 1 3 2605 1 1 31 ASN HB3 H -2.366 -14.602 -0.618 1.00 . A A . 31 ASN HB3 1 1 3 2606 1 1 31 ASN HD21 H -1.133 -14.107 1.723 1.00 . A A . 31 ASN HD21 1 1 3 2607 1 1 31 ASN HD22 H -2.156 -14.550 3.053 1.00 . A A . 31 ASN HD22 1 1 3 2608 1 1 31 ASN N N -2.579 -11.484 -0.959 1.00 . A A . 31 ASN N 1 1 3 2609 1 1 31 ASN ND2 N -2.017 -14.288 2.115 1.00 . A A . 31 ASN ND2 1 1 3 2610 1 1 31 ASN O O 0.427 -13.076 -0.215 1.00 . A A . 31 ASN O 1 1 3 2611 1 1 31 ASN OD1 O -4.228 -14.379 1.735 1.00 . A A . 31 ASN OD1 1 1 3 2612 1 1 32 LYS C C 1.547 -12.297 -3.025 1.00 . A A . 32 LYS C 1 1 3 2613 1 1 32 LYS CA C 0.559 -13.453 -2.958 1.00 . A A . 32 LYS CA 1 1 3 2614 1 1 32 LYS CB C 0.176 -13.886 -4.374 1.00 . A A . 32 LYS CB 1 1 3 2615 1 1 32 LYS CD C 0.066 -16.396 -4.458 1.00 . A A . 32 LYS CD 1 1 3 2616 1 1 32 LYS CE C -0.724 -17.517 -5.110 1.00 . A A . 32 LYS CE 1 1 3 2617 1 1 32 LYS CG C -0.735 -15.103 -4.413 1.00 . A A . 32 LYS CG 1 1 3 2618 1 1 32 LYS H H -1.475 -12.956 -2.678 1.00 . A A . 32 LYS H 1 1 3 2619 1 1 32 LYS HA H 1.025 -14.278 -2.453 1.00 . A A . 32 LYS HA 1 1 3 2620 1 1 32 LYS HB2 H -0.329 -13.068 -4.864 1.00 . A A . 32 LYS HB2 1 1 3 2621 1 1 32 LYS HB3 H 1.077 -14.120 -4.922 1.00 . A A . 32 LYS HB3 1 1 3 2622 1 1 32 LYS HD2 H 0.970 -16.229 -5.023 1.00 . A A . 32 LYS HD2 1 1 3 2623 1 1 32 LYS HD3 H 0.318 -16.685 -3.447 1.00 . A A . 32 LYS HD3 1 1 3 2624 1 1 32 LYS HE2 H -0.200 -18.448 -4.956 1.00 . A A . 32 LYS HE2 1 1 3 2625 1 1 32 LYS HE3 H -1.699 -17.572 -4.646 1.00 . A A . 32 LYS HE3 1 1 3 2626 1 1 32 LYS HG2 H -1.354 -15.105 -3.529 1.00 . A A . 32 LYS HG2 1 1 3 2627 1 1 32 LYS HG3 H -1.358 -15.046 -5.293 1.00 . A A . 32 LYS HG3 1 1 3 2628 1 1 32 LYS HZ1 H -0.129 -17.765 -7.097 1.00 . A A . 32 LYS HZ1 1 1 3 2629 1 1 32 LYS HZ2 H -0.876 -16.280 -6.787 1.00 . A A . 32 LYS HZ2 1 1 3 2630 1 1 32 LYS HZ3 H -1.807 -17.688 -6.889 1.00 . A A . 32 LYS HZ3 1 1 3 2631 1 1 32 LYS N N -0.631 -13.086 -2.201 1.00 . A A . 32 LYS N 1 1 3 2632 1 1 32 LYS NZ N -0.896 -17.297 -6.574 1.00 . A A . 32 LYS NZ 1 1 3 2633 1 1 32 LYS O O 2.752 -12.502 -3.176 1.00 . A A . 32 LYS O 1 1 3 2634 1 1 33 TRP C C 2.760 -9.784 -1.755 1.00 . A A . 33 TRP C 1 1 3 2635 1 1 33 TRP CA C 1.845 -9.889 -2.972 1.00 . A A . 33 TRP CA 1 1 3 2636 1 1 33 TRP CB C 0.923 -8.684 -3.053 1.00 . A A . 33 TRP CB 1 1 3 2637 1 1 33 TRP CD1 C 0.567 -9.225 -5.498 1.00 . A A . 33 TRP CD1 1 1 3 2638 1 1 33 TRP CD2 C -0.852 -7.711 -4.696 1.00 . A A . 33 TRP CD2 1 1 3 2639 1 1 33 TRP CE2 C -1.144 -7.912 -6.057 1.00 . A A . 33 TRP CE2 1 1 3 2640 1 1 33 TRP CE3 C -1.616 -6.804 -3.969 1.00 . A A . 33 TRP CE3 1 1 3 2641 1 1 33 TRP CG C 0.254 -8.548 -4.373 1.00 . A A . 33 TRP CG 1 1 3 2642 1 1 33 TRP CH2 C -2.909 -6.351 -5.968 1.00 . A A . 33 TRP CH2 1 1 3 2643 1 1 33 TRP CZ2 C -2.171 -7.238 -6.705 1.00 . A A . 33 TRP CZ2 1 1 3 2644 1 1 33 TRP CZ3 C -2.642 -6.131 -4.610 1.00 . A A . 33 TRP CZ3 1 1 3 2645 1 1 33 TRP H H 0.060 -10.979 -2.805 1.00 . A A . 33 TRP H 1 1 3 2646 1 1 33 TRP HA H 2.447 -9.932 -3.868 1.00 . A A . 33 TRP HA 1 1 3 2647 1 1 33 TRP HB2 H 0.154 -8.797 -2.320 1.00 . A A . 33 TRP HB2 1 1 3 2648 1 1 33 TRP HB3 H 1.485 -7.787 -2.861 1.00 . A A . 33 TRP HB3 1 1 3 2649 1 1 33 TRP HD1 H 1.359 -9.945 -5.549 1.00 . A A . 33 TRP HD1 1 1 3 2650 1 1 33 TRP HE1 H -0.222 -9.186 -7.444 1.00 . A A . 33 TRP HE1 1 1 3 2651 1 1 33 TRP HE3 H -1.420 -6.631 -2.921 1.00 . A A . 33 TRP HE3 1 1 3 2652 1 1 33 TRP HH2 H -3.720 -5.804 -6.429 1.00 . A A . 33 TRP HH2 1 1 3 2653 1 1 33 TRP HZ2 H -2.390 -7.398 -7.750 1.00 . A A . 33 TRP HZ2 1 1 3 2654 1 1 33 TRP HZ3 H -3.244 -5.423 -4.061 1.00 . A A . 33 TRP HZ3 1 1 3 2655 1 1 33 TRP N N 1.029 -11.082 -2.918 1.00 . A A . 33 TRP N 1 1 3 2656 1 1 33 TRP NE1 N -0.259 -8.846 -6.528 1.00 . A A . 33 TRP NE1 1 1 3 2657 1 1 33 TRP O O 3.947 -9.488 -1.882 1.00 . A A . 33 TRP O 1 1 3 2658 1 1 34 ILE C C 3.726 -11.259 0.910 1.00 . A A . 34 ILE C 1 1 3 2659 1 1 34 ILE CA C 2.960 -9.962 0.663 1.00 . A A . 34 ILE CA 1 1 3 2660 1 1 34 ILE CB C 2.046 -9.683 1.873 1.00 . A A . 34 ILE CB 1 1 3 2661 1 1 34 ILE CD1 C -0.080 -8.427 2.491 1.00 . A A . 34 ILE CD1 1 1 3 2662 1 1 34 ILE CG1 C 1.129 -8.495 1.581 1.00 . A A . 34 ILE CG1 1 1 3 2663 1 1 34 ILE CG2 C 2.879 -9.424 3.119 1.00 . A A . 34 ILE CG2 1 1 3 2664 1 1 34 ILE H H 1.245 -10.261 -0.540 1.00 . A A . 34 ILE H 1 1 3 2665 1 1 34 ILE HA H 3.666 -9.149 0.577 1.00 . A A . 34 ILE HA 1 1 3 2666 1 1 34 ILE HB H 1.443 -10.560 2.049 1.00 . A A . 34 ILE HB 1 1 3 2667 1 1 34 ILE HD11 H 0.217 -8.040 3.455 1.00 . A A . 34 ILE HD11 1 1 3 2668 1 1 34 ILE HD12 H -0.494 -9.416 2.612 1.00 . A A . 34 ILE HD12 1 1 3 2669 1 1 34 ILE HD13 H -0.823 -7.776 2.054 1.00 . A A . 34 ILE HD13 1 1 3 2670 1 1 34 ILE HG12 H 1.686 -7.578 1.704 1.00 . A A . 34 ILE HG12 1 1 3 2671 1 1 34 ILE HG13 H 0.774 -8.562 0.563 1.00 . A A . 34 ILE HG13 1 1 3 2672 1 1 34 ILE HG21 H 3.569 -10.242 3.266 1.00 . A A . 34 ILE HG21 1 1 3 2673 1 1 34 ILE HG22 H 2.228 -9.344 3.977 1.00 . A A . 34 ILE HG22 1 1 3 2674 1 1 34 ILE HG23 H 3.430 -8.504 3.000 1.00 . A A . 34 ILE HG23 1 1 3 2675 1 1 34 ILE N N 2.197 -10.030 -0.576 1.00 . A A . 34 ILE N 1 1 3 2676 1 1 34 ILE O O 4.780 -11.256 1.545 1.00 . A A . 34 ILE O 1 1 3 2677 1 1 35 HIS C C 5.175 -13.707 -0.134 1.00 . A A . 35 HIS C 1 1 3 2678 1 1 35 HIS CA C 3.824 -13.666 0.564 1.00 . A A . 35 HIS CA 1 1 3 2679 1 1 35 HIS CB C 2.916 -14.765 0.011 1.00 . A A . 35 HIS CB 1 1 3 2680 1 1 35 HIS CD2 C 1.454 -16.657 1.012 1.00 . A A . 35 HIS CD2 1 1 3 2681 1 1 35 HIS CE1 C 1.257 -15.869 3.049 1.00 . A A . 35 HIS CE1 1 1 3 2682 1 1 35 HIS CG C 2.137 -15.489 1.064 1.00 . A A . 35 HIS CG 1 1 3 2683 1 1 35 HIS H H 2.350 -12.302 -0.098 1.00 . A A . 35 HIS H 1 1 3 2684 1 1 35 HIS HA H 3.976 -13.830 1.612 1.00 . A A . 35 HIS HA 1 1 3 2685 1 1 35 HIS HB2 H 2.211 -14.325 -0.679 1.00 . A A . 35 HIS HB2 1 1 3 2686 1 1 35 HIS HB3 H 3.519 -15.490 -0.514 1.00 . A A . 35 HIS HB3 1 1 3 2687 1 1 35 HIS HD1 H 2.373 -14.190 2.706 1.00 . A A . 35 HIS HD1 1 1 3 2688 1 1 35 HIS HD2 H 1.350 -17.301 0.150 1.00 . A A . 35 HIS HD2 1 1 3 2689 1 1 35 HIS HE1 H 0.981 -15.763 4.087 1.00 . A A . 35 HIS HE1 1 1 3 2690 1 1 35 HIS HE2 H 0.441 -17.678 2.542 1.00 . A A . 35 HIS HE2 1 1 3 2691 1 1 35 HIS N N 3.191 -12.363 0.400 1.00 . A A . 35 HIS N 1 1 3 2692 1 1 35 HIS ND1 N 1.993 -15.021 2.353 1.00 . A A . 35 HIS ND1 1 1 3 2693 1 1 35 HIS NE2 N 0.917 -16.870 2.258 1.00 . A A . 35 HIS NE2 1 1 3 2694 1 1 35 HIS O O 6.202 -13.995 0.479 1.00 . A A . 35 HIS O 1 1 3 2695 1 1 36 ALA C C 7.306 -12.279 -1.825 1.00 . A A . 36 ALA C 1 1 3 2696 1 1 36 ALA CA C 6.367 -13.413 -2.231 1.00 . A A . 36 ALA CA 1 1 3 2697 1 1 36 ALA CB C 6.014 -13.306 -3.706 1.00 . A A . 36 ALA CB 1 1 3 2698 1 1 36 ALA H H 4.298 -13.197 -1.837 1.00 . A A . 36 ALA H 1 1 3 2699 1 1 36 ALA HA H 6.870 -14.353 -2.074 1.00 . A A . 36 ALA HA 1 1 3 2700 1 1 36 ALA HB1 H 6.878 -13.558 -4.302 1.00 . A A . 36 ALA HB1 1 1 3 2701 1 1 36 ALA HB2 H 5.703 -12.294 -3.929 1.00 . A A . 36 ALA HB2 1 1 3 2702 1 1 36 ALA HB3 H 5.207 -13.987 -3.933 1.00 . A A . 36 ALA HB3 1 1 3 2703 1 1 36 ALA N N 5.154 -13.415 -1.420 1.00 . A A . 36 ALA N 1 1 3 2704 1 1 36 ALA O O 8.499 -12.314 -2.122 1.00 . A A . 36 ALA O 1 1 3 2705 1 1 37 GLY C C 7.582 -9.024 -1.722 1.00 . A A . 37 GLY C 1 1 3 2706 1 1 37 GLY CA C 7.566 -10.152 -0.709 1.00 . A A . 37 GLY CA 1 1 3 2707 1 1 37 GLY H H 5.804 -11.303 -0.935 1.00 . A A . 37 GLY H 1 1 3 2708 1 1 37 GLY HA2 H 7.169 -9.778 0.223 1.00 . A A . 37 GLY HA2 1 1 3 2709 1 1 37 GLY HA3 H 8.579 -10.489 -0.547 1.00 . A A . 37 GLY HA3 1 1 3 2710 1 1 37 GLY N N 6.761 -11.278 -1.144 1.00 . A A . 37 GLY N 1 1 3 2711 1 1 37 GLY O O 8.546 -8.262 -1.798 1.00 . A A . 37 GLY O 1 1 3 2712 1 1 38 ARG C C 6.349 -6.493 -2.870 1.00 . A A . 38 ARG C 1 1 3 2713 1 1 38 ARG CA C 6.405 -7.874 -3.515 1.00 . A A . 38 ARG CA 1 1 3 2714 1 1 38 ARG CB C 5.164 -8.097 -4.380 1.00 . A A . 38 ARG CB 1 1 3 2715 1 1 38 ARG CD C 6.437 -7.849 -6.535 1.00 . A A . 38 ARG CD 1 1 3 2716 1 1 38 ARG CG C 5.227 -7.398 -5.729 1.00 . A A . 38 ARG CG 1 1 3 2717 1 1 38 ARG CZ C 8.630 -6.957 -7.217 1.00 . A A . 38 ARG CZ 1 1 3 2718 1 1 38 ARG H H 5.775 -9.553 -2.394 1.00 . A A . 38 ARG H 1 1 3 2719 1 1 38 ARG HA H 7.284 -7.929 -4.141 1.00 . A A . 38 ARG HA 1 1 3 2720 1 1 38 ARG HB2 H 5.045 -9.156 -4.552 1.00 . A A . 38 ARG HB2 1 1 3 2721 1 1 38 ARG HB3 H 4.299 -7.728 -3.849 1.00 . A A . 38 ARG HB3 1 1 3 2722 1 1 38 ARG HD2 H 6.900 -8.684 -6.032 1.00 . A A . 38 ARG HD2 1 1 3 2723 1 1 38 ARG HD3 H 6.102 -8.159 -7.514 1.00 . A A . 38 ARG HD3 1 1 3 2724 1 1 38 ARG HE H 7.170 -5.886 -6.377 1.00 . A A . 38 ARG HE 1 1 3 2725 1 1 38 ARG HG2 H 4.331 -7.628 -6.286 1.00 . A A . 38 ARG HG2 1 1 3 2726 1 1 38 ARG HG3 H 5.290 -6.332 -5.568 1.00 . A A . 38 ARG HG3 1 1 3 2727 1 1 38 ARG HH11 H 8.380 -8.933 -7.575 1.00 . A A . 38 ARG HH11 1 1 3 2728 1 1 38 ARG HH12 H 9.915 -8.282 -8.046 1.00 . A A . 38 ARG HH12 1 1 3 2729 1 1 38 ARG HH21 H 9.188 -5.027 -6.998 1.00 . A A . 38 ARG HH21 1 1 3 2730 1 1 38 ARG HH22 H 10.374 -6.064 -7.717 1.00 . A A . 38 ARG HH22 1 1 3 2731 1 1 38 ARG N N 6.512 -8.916 -2.502 1.00 . A A . 38 ARG N 1 1 3 2732 1 1 38 ARG NE N 7.421 -6.781 -6.687 1.00 . A A . 38 ARG NE 1 1 3 2733 1 1 38 ARG NH1 N 9.006 -8.155 -7.648 1.00 . A A . 38 ARG NH1 1 1 3 2734 1 1 38 ARG NH2 N 9.465 -5.932 -7.319 1.00 . A A . 38 ARG NH2 1 1 3 2735 1 1 38 ARG O O 5.375 -6.148 -2.201 1.00 . A A . 38 ARG O 1 1 3 2736 1 1 39 LYS C C 6.534 -3.412 -3.257 1.00 . A A . 39 LYS C 1 1 3 2737 1 1 39 LYS CA C 7.469 -4.361 -2.514 1.00 . A A . 39 LYS CA 1 1 3 2738 1 1 39 LYS CB C 8.906 -3.835 -2.569 1.00 . A A . 39 LYS CB 1 1 3 2739 1 1 39 LYS CD C 10.415 -2.532 -1.033 1.00 . A A . 39 LYS CD 1 1 3 2740 1 1 39 LYS CE C 11.880 -2.848 -0.775 1.00 . A A . 39 LYS CE 1 1 3 2741 1 1 39 LYS CG C 9.591 -3.799 -1.212 1.00 . A A . 39 LYS CG 1 1 3 2742 1 1 39 LYS H H 8.146 -6.035 -3.618 1.00 . A A . 39 LYS H 1 1 3 2743 1 1 39 LYS HA H 7.157 -4.418 -1.481 1.00 . A A . 39 LYS HA 1 1 3 2744 1 1 39 LYS HB2 H 9.484 -4.472 -3.223 1.00 . A A . 39 LYS HB2 1 1 3 2745 1 1 39 LYS HB3 H 8.898 -2.834 -2.973 1.00 . A A . 39 LYS HB3 1 1 3 2746 1 1 39 LYS HD2 H 10.340 -1.934 -1.929 1.00 . A A . 39 LYS HD2 1 1 3 2747 1 1 39 LYS HD3 H 10.022 -1.975 -0.193 1.00 . A A . 39 LYS HD3 1 1 3 2748 1 1 39 LYS HE2 H 11.950 -3.836 -0.344 1.00 . A A . 39 LYS HE2 1 1 3 2749 1 1 39 LYS HE3 H 12.410 -2.828 -1.716 1.00 . A A . 39 LYS HE3 1 1 3 2750 1 1 39 LYS HG2 H 8.838 -3.838 -0.439 1.00 . A A . 39 LYS HG2 1 1 3 2751 1 1 39 LYS HG3 H 10.242 -4.657 -1.126 1.00 . A A . 39 LYS HG3 1 1 3 2752 1 1 39 LYS HZ1 H 13.379 -2.262 0.557 1.00 . A A . 39 LYS HZ1 1 1 3 2753 1 1 39 LYS HZ2 H 11.850 -1.646 0.934 1.00 . A A . 39 LYS HZ2 1 1 3 2754 1 1 39 LYS HZ3 H 12.733 -0.989 -0.351 1.00 . A A . 39 LYS HZ3 1 1 3 2755 1 1 39 LYS N N 7.400 -5.704 -3.075 1.00 . A A . 39 LYS N 1 1 3 2756 1 1 39 LYS NZ N 12.504 -1.869 0.156 1.00 . A A . 39 LYS NZ 1 1 3 2757 1 1 39 LYS O O 6.813 -3.010 -4.388 1.00 . A A . 39 LYS O 1 1 3 2758 1 1 40 ILE C C 4.112 -1.011 -2.262 1.00 . A A . 40 ILE C 1 1 3 2759 1 1 40 ILE CA C 4.453 -2.153 -3.212 1.00 . A A . 40 ILE CA 1 1 3 2760 1 1 40 ILE CB C 3.157 -2.894 -3.590 1.00 . A A . 40 ILE CB 1 1 3 2761 1 1 40 ILE CD1 C 2.254 -4.882 -4.902 1.00 . A A . 40 ILE CD1 1 1 3 2762 1 1 40 ILE CG1 C 3.480 -4.142 -4.414 1.00 . A A . 40 ILE CG1 1 1 3 2763 1 1 40 ILE CG2 C 2.220 -1.972 -4.356 1.00 . A A . 40 ILE CG2 1 1 3 2764 1 1 40 ILE H H 5.264 -3.408 -1.714 1.00 . A A . 40 ILE H 1 1 3 2765 1 1 40 ILE HA H 4.885 -1.744 -4.114 1.00 . A A . 40 ILE HA 1 1 3 2766 1 1 40 ILE HB H 2.662 -3.193 -2.678 1.00 . A A . 40 ILE HB 1 1 3 2767 1 1 40 ILE HD11 H 1.663 -4.226 -5.524 1.00 . A A . 40 ILE HD11 1 1 3 2768 1 1 40 ILE HD12 H 1.664 -5.199 -4.053 1.00 . A A . 40 ILE HD12 1 1 3 2769 1 1 40 ILE HD13 H 2.556 -5.745 -5.474 1.00 . A A . 40 ILE HD13 1 1 3 2770 1 1 40 ILE HG12 H 4.059 -3.855 -5.280 1.00 . A A . 40 ILE HG12 1 1 3 2771 1 1 40 ILE HG13 H 4.062 -4.824 -3.810 1.00 . A A . 40 ILE HG13 1 1 3 2772 1 1 40 ILE HG21 H 1.401 -2.547 -4.765 1.00 . A A . 40 ILE HG21 1 1 3 2773 1 1 40 ILE HG22 H 2.761 -1.496 -5.161 1.00 . A A . 40 ILE HG22 1 1 3 2774 1 1 40 ILE HG23 H 1.831 -1.218 -3.688 1.00 . A A . 40 ILE HG23 1 1 3 2775 1 1 40 ILE N N 5.429 -3.056 -2.614 1.00 . A A . 40 ILE N 1 1 3 2776 1 1 40 ILE O O 4.326 -1.108 -1.054 1.00 . A A . 40 ILE O 1 1 3 2777 1 1 41 PHE C C 1.879 1.817 -2.481 1.00 . A A . 41 PHE C 1 1 3 2778 1 1 41 PHE CA C 3.208 1.234 -2.015 1.00 . A A . 41 PHE CA 1 1 3 2779 1 1 41 PHE CB C 4.296 2.305 -2.086 1.00 . A A . 41 PHE CB 1 1 3 2780 1 1 41 PHE CD1 C 5.814 2.075 -0.102 1.00 . A A . 41 PHE CD1 1 1 3 2781 1 1 41 PHE CD2 C 6.593 1.303 -2.219 1.00 . A A . 41 PHE CD2 1 1 3 2782 1 1 41 PHE CE1 C 7.006 1.690 0.481 1.00 . A A . 41 PHE CE1 1 1 3 2783 1 1 41 PHE CE2 C 7.788 0.916 -1.642 1.00 . A A . 41 PHE CE2 1 1 3 2784 1 1 41 PHE CG C 5.593 1.885 -1.457 1.00 . A A . 41 PHE CG 1 1 3 2785 1 1 41 PHE CZ C 7.994 1.110 -0.290 1.00 . A A . 41 PHE CZ 1 1 3 2786 1 1 41 PHE H H 3.430 0.093 -3.785 1.00 . A A . 41 PHE H 1 1 3 2787 1 1 41 PHE HA H 3.103 0.907 -0.991 1.00 . A A . 41 PHE HA 1 1 3 2788 1 1 41 PHE HB2 H 4.491 2.541 -3.122 1.00 . A A . 41 PHE HB2 1 1 3 2789 1 1 41 PHE HB3 H 3.949 3.193 -1.579 1.00 . A A . 41 PHE HB3 1 1 3 2790 1 1 41 PHE HD1 H 5.041 2.528 0.502 1.00 . A A . 41 PHE HD1 1 1 3 2791 1 1 41 PHE HD2 H 6.433 1.151 -3.276 1.00 . A A . 41 PHE HD2 1 1 3 2792 1 1 41 PHE HE1 H 7.164 1.844 1.538 1.00 . A A . 41 PHE HE1 1 1 3 2793 1 1 41 PHE HE2 H 8.558 0.462 -2.246 1.00 . A A . 41 PHE HE2 1 1 3 2794 1 1 41 PHE HZ H 8.927 0.809 0.164 1.00 . A A . 41 PHE HZ 1 1 3 2795 1 1 41 PHE N N 3.578 0.073 -2.817 1.00 . A A . 41 PHE N 1 1 3 2796 1 1 41 PHE O O 1.766 2.317 -3.601 1.00 . A A . 41 PHE O 1 1 3 2797 1 1 42 LEU C C -0.607 3.702 -1.409 1.00 . A A . 42 LEU C 1 1 3 2798 1 1 42 LEU CA C -0.446 2.278 -1.932 1.00 . A A . 42 LEU CA 1 1 3 2799 1 1 42 LEU CB C -1.544 1.375 -1.358 1.00 . A A . 42 LEU CB 1 1 3 2800 1 1 42 LEU CD1 C -0.218 -0.459 -0.247 1.00 . A A . 42 LEU CD1 1 1 3 2801 1 1 42 LEU CD2 C -0.706 1.668 1.001 1.00 . A A . 42 LEU CD2 1 1 3 2802 1 1 42 LEU CG C -1.215 0.673 -0.035 1.00 . A A . 42 LEU CG 1 1 3 2803 1 1 42 LEU H H 1.027 1.346 -0.737 1.00 . A A . 42 LEU H 1 1 3 2804 1 1 42 LEU HA H -0.537 2.294 -3.008 1.00 . A A . 42 LEU HA 1 1 3 2805 1 1 42 LEU HB2 H -2.427 1.979 -1.207 1.00 . A A . 42 LEU HB2 1 1 3 2806 1 1 42 LEU HB3 H -1.772 0.617 -2.092 1.00 . A A . 42 LEU HB3 1 1 3 2807 1 1 42 LEU HD11 H 0.140 -0.438 -1.266 1.00 . A A . 42 LEU HD11 1 1 3 2808 1 1 42 LEU HD12 H -0.702 -1.406 -0.056 1.00 . A A . 42 LEU HD12 1 1 3 2809 1 1 42 LEU HD13 H 0.615 -0.338 0.430 1.00 . A A . 42 LEU HD13 1 1 3 2810 1 1 42 LEU HD21 H -0.465 1.144 1.913 1.00 . A A . 42 LEU HD21 1 1 3 2811 1 1 42 LEU HD22 H -1.472 2.403 1.200 1.00 . A A . 42 LEU HD22 1 1 3 2812 1 1 42 LEU HD23 H 0.176 2.163 0.627 1.00 . A A . 42 LEU HD23 1 1 3 2813 1 1 42 LEU HG H -2.116 0.234 0.351 1.00 . A A . 42 LEU HG 1 1 3 2814 1 1 42 LEU N N 0.875 1.752 -1.613 1.00 . A A . 42 LEU N 1 1 3 2815 1 1 42 LEU O O -0.051 4.061 -0.374 1.00 . A A . 42 LEU O 1 1 3 2816 1 1 43 THR C C -3.040 6.096 -1.273 1.00 . A A . 43 THR C 1 1 3 2817 1 1 43 THR CA C -1.604 5.895 -1.747 1.00 . A A . 43 THR CA 1 1 3 2818 1 1 43 THR CB C -1.304 6.832 -2.917 1.00 . A A . 43 THR CB 1 1 3 2819 1 1 43 THR CG2 C -1.149 8.279 -2.500 1.00 . A A . 43 THR CG2 1 1 3 2820 1 1 43 THR H H -1.787 4.167 -2.956 1.00 . A A . 43 THR H 1 1 3 2821 1 1 43 THR HA H -0.934 6.126 -0.932 1.00 . A A . 43 THR HA 1 1 3 2822 1 1 43 THR HB H -2.119 6.778 -3.625 1.00 . A A . 43 THR HB 1 1 3 2823 1 1 43 THR HG1 H 0.641 6.612 -3.007 1.00 . A A . 43 THR HG1 1 1 3 2824 1 1 43 THR HG21 H -1.941 8.868 -2.939 1.00 . A A . 43 THR HG21 1 1 3 2825 1 1 43 THR HG22 H -0.194 8.652 -2.841 1.00 . A A . 43 THR HG22 1 1 3 2826 1 1 43 THR HG23 H -1.200 8.352 -1.424 1.00 . A A . 43 THR HG23 1 1 3 2827 1 1 43 THR N N -1.371 4.510 -2.136 1.00 . A A . 43 THR N 1 1 3 2828 1 1 43 THR O O -3.989 5.784 -1.991 1.00 . A A . 43 THR O 1 1 3 2829 1 1 43 THR OG1 O -0.113 6.445 -3.579 1.00 . A A . 43 THR OG1 1 1 3 2830 1 1 44 ILE C C -5.069 8.203 0.038 1.00 . A A . 44 ILE C 1 1 3 2831 1 1 44 ILE CA C -4.509 6.866 0.506 1.00 . A A . 44 ILE CA 1 1 3 2832 1 1 44 ILE CB C -4.472 6.846 2.046 1.00 . A A . 44 ILE CB 1 1 3 2833 1 1 44 ILE CD1 C -3.701 5.483 4.055 1.00 . A A . 44 ILE CD1 1 1 3 2834 1 1 44 ILE CG1 C -3.758 5.589 2.545 1.00 . A A . 44 ILE CG1 1 1 3 2835 1 1 44 ILE CG2 C -5.883 6.921 2.610 1.00 . A A . 44 ILE CG2 1 1 3 2836 1 1 44 ILE H H -2.391 6.850 0.462 1.00 . A A . 44 ILE H 1 1 3 2837 1 1 44 ILE HA H -5.165 6.075 0.174 1.00 . A A . 44 ILE HA 1 1 3 2838 1 1 44 ILE HB H -3.929 7.717 2.382 1.00 . A A . 44 ILE HB 1 1 3 2839 1 1 44 ILE HD11 H -3.219 4.557 4.332 1.00 . A A . 44 ILE HD11 1 1 3 2840 1 1 44 ILE HD12 H -4.704 5.501 4.454 1.00 . A A . 44 ILE HD12 1 1 3 2841 1 1 44 ILE HD13 H -3.139 6.315 4.453 1.00 . A A . 44 ILE HD13 1 1 3 2842 1 1 44 ILE HG12 H -4.274 4.717 2.172 1.00 . A A . 44 ILE HG12 1 1 3 2843 1 1 44 ILE HG13 H -2.743 5.587 2.173 1.00 . A A . 44 ILE HG13 1 1 3 2844 1 1 44 ILE HG21 H -6.416 6.014 2.367 1.00 . A A . 44 ILE HG21 1 1 3 2845 1 1 44 ILE HG22 H -6.398 7.768 2.181 1.00 . A A . 44 ILE HG22 1 1 3 2846 1 1 44 ILE HG23 H -5.836 7.035 3.685 1.00 . A A . 44 ILE HG23 1 1 3 2847 1 1 44 ILE N N -3.188 6.621 -0.062 1.00 . A A . 44 ILE N 1 1 3 2848 1 1 44 ILE O O -4.426 9.243 0.185 1.00 . A A . 44 ILE O 1 1 3 2849 1 1 45 ASN C C -7.691 10.077 0.099 1.00 . A A . 45 ASN C 1 1 3 2850 1 1 45 ASN CA C -6.919 9.381 -1.018 1.00 . A A . 45 ASN CA 1 1 3 2851 1 1 45 ASN CB C -7.864 9.046 -2.173 1.00 . A A . 45 ASN CB 1 1 3 2852 1 1 45 ASN CG C -7.171 8.278 -3.283 1.00 . A A . 45 ASN CG 1 1 3 2853 1 1 45 ASN H H -6.734 7.310 -0.616 1.00 . A A . 45 ASN H 1 1 3 2854 1 1 45 ASN HA H -6.149 10.048 -1.377 1.00 . A A . 45 ASN HA 1 1 3 2855 1 1 45 ASN HB2 H -8.680 8.445 -1.801 1.00 . A A . 45 ASN HB2 1 1 3 2856 1 1 45 ASN HB3 H -8.257 9.964 -2.587 1.00 . A A . 45 ASN HB3 1 1 3 2857 1 1 45 ASN HD21 H -8.908 8.029 -4.223 1.00 . A A . 45 ASN HD21 1 1 3 2858 1 1 45 ASN HD22 H -7.519 7.333 -5.001 1.00 . A A . 45 ASN HD22 1 1 3 2859 1 1 45 ASN N N -6.271 8.170 -0.527 1.00 . A A . 45 ASN N 1 1 3 2860 1 1 45 ASN ND2 N -7.944 7.835 -4.267 1.00 . A A . 45 ASN ND2 1 1 3 2861 1 1 45 ASN O O -7.854 9.529 1.189 1.00 . A A . 45 ASN O 1 1 3 2862 1 1 45 ASN OD1 O -5.956 8.085 -3.253 1.00 . A A . 45 ASN OD1 1 1 3 2863 1 1 46 ALA C C -10.380 11.628 0.847 1.00 . A A . 46 ALA C 1 1 3 2864 1 1 46 ALA CA C -8.918 12.058 0.801 1.00 . A A . 46 ALA CA 1 1 3 2865 1 1 46 ALA CB C -8.815 13.545 0.493 1.00 . A A . 46 ALA CB 1 1 3 2866 1 1 46 ALA H H -8.000 11.671 -1.067 1.00 . A A . 46 ALA H 1 1 3 2867 1 1 46 ALA HA H -8.474 11.886 1.770 1.00 . A A . 46 ALA HA 1 1 3 2868 1 1 46 ALA HB1 H -9.702 13.866 -0.033 1.00 . A A . 46 ALA HB1 1 1 3 2869 1 1 46 ALA HB2 H -7.946 13.725 -0.123 1.00 . A A . 46 ALA HB2 1 1 3 2870 1 1 46 ALA HB3 H -8.724 14.099 1.415 1.00 . A A . 46 ALA HB3 1 1 3 2871 1 1 46 ALA N N -8.162 11.288 -0.180 1.00 . A A . 46 ALA N 1 1 3 2872 1 1 46 ALA O O -11.160 12.157 1.634 1.00 . A A . 46 ALA O 1 1 3 2873 1 1 47 ASP C C -12.220 8.793 0.599 1.00 . A A . 47 ASP C 1 1 3 2874 1 1 47 ASP CA C -12.120 10.172 -0.047 1.00 . A A . 47 ASP CA 1 1 3 2875 1 1 47 ASP CB C -12.620 10.108 -1.495 1.00 . A A . 47 ASP CB 1 1 3 2876 1 1 47 ASP CG C -11.500 10.091 -2.520 1.00 . A A . 47 ASP CG 1 1 3 2877 1 1 47 ASP H H -10.080 10.279 -0.602 1.00 . A A . 47 ASP H 1 1 3 2878 1 1 47 ASP HA H -12.730 10.860 0.507 1.00 . A A . 47 ASP HA 1 1 3 2879 1 1 47 ASP HB2 H -13.200 9.209 -1.622 1.00 . A A . 47 ASP HB2 1 1 3 2880 1 1 47 ASP HB3 H -13.240 10.969 -1.687 1.00 . A A . 47 ASP HB3 1 1 3 2881 1 1 47 ASP N N -10.740 10.666 0.002 1.00 . A A . 47 ASP N 1 1 3 2882 1 1 47 ASP O O -13.310 8.367 0.995 1.00 . A A . 47 ASP O 1 1 3 2883 1 1 47 ASP OD1 O -10.840 9.038 -2.666 1.00 . A A . 47 ASP OD1 1 1 3 2884 1 1 47 ASP OD2 O -11.280 11.132 -3.177 1.00 . A A . 47 ASP OD2 1 1 3 2885 1 1 48 GLY C C -10.650 5.701 0.317 1.00 . A A . 48 GLY C 1 1 3 2886 1 1 48 GLY CA C -11.080 6.778 1.296 1.00 . A A . 48 GLY CA 1 1 3 2887 1 1 48 GLY H H -10.260 8.491 0.366 1.00 . A A . 48 GLY H 1 1 3 2888 1 1 48 GLY HA2 H -10.400 6.780 2.134 1.00 . A A . 48 GLY HA2 1 1 3 2889 1 1 48 GLY HA3 H -12.080 6.548 1.652 1.00 . A A . 48 GLY HA3 1 1 3 2890 1 1 48 GLY N N -11.100 8.102 0.701 1.00 . A A . 48 GLY N 1 1 3 2891 1 1 48 GLY O O -10.730 4.512 0.622 1.00 . A A . 48 GLY O 1 1 3 2892 1 1 49 SER C C -8.252 4.957 -1.805 1.00 . A A . 49 SER C 1 1 3 2893 1 1 49 SER CA C -9.760 5.173 -1.883 1.00 . A A . 49 SER CA 1 1 3 2894 1 1 49 SER CB C -10.140 5.675 -3.271 1.00 . A A . 49 SER CB 1 1 3 2895 1 1 49 SER H H -10.160 7.076 -1.051 1.00 . A A . 49 SER H 1 1 3 2896 1 1 49 SER HA H -10.250 4.235 -1.704 1.00 . A A . 49 SER HA 1 1 3 2897 1 1 49 SER HB2 H -10.630 6.633 -3.180 1.00 . A A . 49 SER HB2 1 1 3 2898 1 1 49 SER HB3 H -9.261 5.775 -3.876 1.00 . A A . 49 SER HB3 1 1 3 2899 1 1 49 SER HG H -11.540 5.243 -4.573 1.00 . A A . 49 SER HG 1 1 3 2900 1 1 49 SER N N -10.200 6.115 -0.863 1.00 . A A . 49 SER N 1 1 3 2901 1 1 49 SER O O -7.497 5.886 -1.517 1.00 . A A . 49 SER O 1 1 3 2902 1 1 49 SER OG O -11.030 4.773 -3.910 1.00 . A A . 49 SER OG 1 1 3 2903 1 1 50 VAL C C -5.982 2.636 -3.274 1.00 . A A . 50 VAL C 1 1 3 2904 1 1 50 VAL CA C -6.403 3.393 -2.019 1.00 . A A . 50 VAL CA 1 1 3 2905 1 1 50 VAL CB C -6.051 2.543 -0.781 1.00 . A A . 50 VAL CB 1 1 3 2906 1 1 50 VAL CG1 C -4.615 2.800 -0.350 1.00 . A A . 50 VAL CG1 1 1 3 2907 1 1 50 VAL CG2 C -7.012 2.824 0.366 1.00 . A A . 50 VAL CG2 1 1 3 2908 1 1 50 VAL H H -8.471 3.029 -2.286 1.00 . A A . 50 VAL H 1 1 3 2909 1 1 50 VAL HA H -5.844 4.317 -1.966 1.00 . A A . 50 VAL HA 1 1 3 2910 1 1 50 VAL HB H -6.139 1.501 -1.048 1.00 . A A . 50 VAL HB 1 1 3 2911 1 1 50 VAL HG11 H -4.042 3.148 -1.196 1.00 . A A . 50 VAL HG11 1 1 3 2912 1 1 50 VAL HG12 H -4.184 1.885 0.027 1.00 . A A . 50 VAL HG12 1 1 3 2913 1 1 50 VAL HG13 H -4.602 3.552 0.426 1.00 . A A . 50 VAL HG13 1 1 3 2914 1 1 50 VAL HG21 H -7.820 2.107 0.343 1.00 . A A . 50 VAL HG21 1 1 3 2915 1 1 50 VAL HG22 H -7.414 3.821 0.263 1.00 . A A . 50 VAL HG22 1 1 3 2916 1 1 50 VAL HG23 H -6.486 2.744 1.306 1.00 . A A . 50 VAL HG23 1 1 3 2917 1 1 50 VAL N N -7.820 3.728 -2.062 1.00 . A A . 50 VAL N 1 1 3 2918 1 1 50 VAL O O -6.641 1.680 -3.685 1.00 . A A . 50 VAL O 1 1 3 2919 1 1 51 TYR C C -2.901 2.061 -4.936 1.00 . A A . 51 TYR C 1 1 3 2920 1 1 51 TYR CA C -4.373 2.430 -5.089 1.00 . A A . 51 TYR CA 1 1 3 2921 1 1 51 TYR CB C -4.558 3.354 -6.296 1.00 . A A . 51 TYR CB 1 1 3 2922 1 1 51 TYR CD1 C -2.394 4.612 -6.632 1.00 . A A . 51 TYR CD1 1 1 3 2923 1 1 51 TYR CD2 C -4.268 5.807 -5.769 1.00 . A A . 51 TYR CD2 1 1 3 2924 1 1 51 TYR CE1 C -1.629 5.760 -6.573 1.00 . A A . 51 TYR CE1 1 1 3 2925 1 1 51 TYR CE2 C -3.510 6.960 -5.709 1.00 . A A . 51 TYR CE2 1 1 3 2926 1 1 51 TYR CG C -3.724 4.614 -6.230 1.00 . A A . 51 TYR CG 1 1 3 2927 1 1 51 TYR CZ C -2.191 6.932 -6.112 1.00 . A A . 51 TYR CZ 1 1 3 2928 1 1 51 TYR H H -4.398 3.836 -3.506 1.00 . A A . 51 TYR H 1 1 3 2929 1 1 51 TYR HA H -4.943 1.527 -5.251 1.00 . A A . 51 TYR HA 1 1 3 2930 1 1 51 TYR HB2 H -4.282 2.821 -7.194 1.00 . A A . 51 TYR HB2 1 1 3 2931 1 1 51 TYR HB3 H -5.596 3.645 -6.361 1.00 . A A . 51 TYR HB3 1 1 3 2932 1 1 51 TYR HD1 H -1.956 3.693 -6.993 1.00 . A A . 51 TYR HD1 1 1 3 2933 1 1 51 TYR HD2 H -5.300 5.825 -5.454 1.00 . A A . 51 TYR HD2 1 1 3 2934 1 1 51 TYR HE1 H -0.596 5.739 -6.890 1.00 . A A . 51 TYR HE1 1 1 3 2935 1 1 51 TYR HE2 H -3.950 7.878 -5.346 1.00 . A A . 51 TYR HE2 1 1 3 2936 1 1 51 TYR HH H -1.572 8.512 -5.207 1.00 . A A . 51 TYR HH 1 1 3 2937 1 1 51 TYR N N -4.880 3.069 -3.880 1.00 . A A . 51 TYR N 1 1 3 2938 1 1 51 TYR O O -2.086 2.883 -4.516 1.00 . A A . 51 TYR O 1 1 3 2939 1 1 51 TYR OH O -1.432 8.078 -6.052 1.00 . A A . 51 TYR OH 1 1 3 2940 1 1 52 ALA C C -0.396 0.702 -6.427 1.00 . A A . 52 ALA C 1 1 3 2941 1 1 52 ALA CA C -1.195 0.343 -5.179 1.00 . A A . 52 ALA CA 1 1 3 2942 1 1 52 ALA CB C -1.175 -1.161 -4.953 1.00 . A A . 52 ALA CB 1 1 3 2943 1 1 52 ALA H H -3.263 0.212 -5.606 1.00 . A A . 52 ALA H 1 1 3 2944 1 1 52 ALA HA H -0.738 0.818 -4.322 1.00 . A A . 52 ALA HA 1 1 3 2945 1 1 52 ALA HB1 H -0.265 -1.576 -5.361 1.00 . A A . 52 ALA HB1 1 1 3 2946 1 1 52 ALA HB2 H -2.026 -1.610 -5.443 1.00 . A A . 52 ALA HB2 1 1 3 2947 1 1 52 ALA HB3 H -1.219 -1.367 -3.893 1.00 . A A . 52 ALA HB3 1 1 3 2948 1 1 52 ALA N N -2.568 0.821 -5.279 1.00 . A A . 52 ALA N 1 1 3 2949 1 1 52 ALA O O -0.809 0.404 -7.547 1.00 . A A . 52 ALA O 1 1 3 2950 1 1 53 GLU C C 2.961 1.049 -7.257 1.00 . A A . 53 GLU C 1 1 3 2951 1 1 53 GLU CA C 1.607 1.747 -7.336 1.00 . A A . 53 GLU CA 1 1 3 2952 1 1 53 GLU CB C 1.801 3.264 -7.337 1.00 . A A . 53 GLU CB 1 1 3 2953 1 1 53 GLU CD C 3.125 5.162 -6.327 1.00 . A A . 53 GLU CD 1 1 3 2954 1 1 53 GLU CG C 2.529 3.785 -6.109 1.00 . A A . 53 GLU CG 1 1 3 2955 1 1 53 GLU H H 1.025 1.556 -5.309 1.00 . A A . 53 GLU H 1 1 3 2956 1 1 53 GLU HA H 1.118 1.455 -8.254 1.00 . A A . 53 GLU HA 1 1 3 2957 1 1 53 GLU HB2 H 2.371 3.542 -8.212 1.00 . A A . 53 GLU HB2 1 1 3 2958 1 1 53 GLU HB3 H 0.832 3.739 -7.383 1.00 . A A . 53 GLU HB3 1 1 3 2959 1 1 53 GLU HG2 H 1.831 3.837 -5.288 1.00 . A A . 53 GLU HG2 1 1 3 2960 1 1 53 GLU HG3 H 3.325 3.100 -5.861 1.00 . A A . 53 GLU HG3 1 1 3 2961 1 1 53 GLU N N 0.750 1.346 -6.226 1.00 . A A . 53 GLU N 1 1 3 2962 1 1 53 GLU O O 3.277 0.395 -6.263 1.00 . A A . 53 GLU O 1 1 3 2963 1 1 53 GLU OE1 O 2.373 6.156 -6.232 1.00 . A A . 53 GLU OE1 1 1 3 2964 1 1 53 GLU OE2 O 4.341 5.249 -6.593 1.00 . A A . 53 GLU OE2 1 1 3 2965 1 1 54 GLU C C 6.161 1.626 -8.578 1.00 . A A . 54 GLU C 1 1 3 2966 1 1 54 GLU CA C 5.078 0.575 -8.364 1.00 . A A . 54 GLU CA 1 1 3 2967 1 1 54 GLU CB C 5.132 -0.468 -9.482 1.00 . A A . 54 GLU CB 1 1 3 2968 1 1 54 GLU CD C 7.178 -1.861 -9.992 1.00 . A A . 54 GLU CD 1 1 3 2969 1 1 54 GLU CG C 5.945 -1.701 -9.124 1.00 . A A . 54 GLU CG 1 1 3 2970 1 1 54 GLU H H 3.448 1.725 -9.075 1.00 . A A . 54 GLU H 1 1 3 2971 1 1 54 GLU HA H 5.251 0.084 -7.418 1.00 . A A . 54 GLU HA 1 1 3 2972 1 1 54 GLU HB2 H 4.125 -0.782 -9.715 1.00 . A A . 54 GLU HB2 1 1 3 2973 1 1 54 GLU HB3 H 5.570 -0.016 -10.359 1.00 . A A . 54 GLU HB3 1 1 3 2974 1 1 54 GLU HG2 H 6.256 -1.625 -8.093 1.00 . A A . 54 GLU HG2 1 1 3 2975 1 1 54 GLU HG3 H 5.322 -2.575 -9.247 1.00 . A A . 54 GLU HG3 1 1 3 2976 1 1 54 GLU N N 3.758 1.192 -8.313 1.00 . A A . 54 GLU N 1 1 3 2977 1 1 54 GLU O O 6.282 2.195 -9.664 1.00 . A A . 54 GLU O 1 1 3 2978 1 1 54 GLU OE1 O 7.106 -1.524 -11.193 1.00 . A A . 54 GLU OE1 1 1 3 2979 1 1 54 GLU OE2 O 8.215 -2.322 -9.471 1.00 . A A . 54 GLU OE2 1 1 3 2980 1 1 55 VAL C C 9.347 2.199 -7.970 1.00 . A A . 55 VAL C 1 1 3 2981 1 1 55 VAL CA C 8.020 2.863 -7.612 1.00 . A A . 55 VAL CA 1 1 3 2982 1 1 55 VAL CB C 8.175 3.628 -6.282 1.00 . A A . 55 VAL CB 1 1 3 2983 1 1 55 VAL CG1 C 8.442 2.663 -5.133 1.00 . A A . 55 VAL CG1 1 1 3 2984 1 1 55 VAL CG2 C 9.277 4.672 -6.383 1.00 . A A . 55 VAL CG2 1 1 3 2985 1 1 55 VAL H H 6.801 1.394 -6.699 1.00 . A A . 55 VAL H 1 1 3 2986 1 1 55 VAL HA H 7.767 3.575 -8.385 1.00 . A A . 55 VAL HA 1 1 3 2987 1 1 55 VAL HB H 7.245 4.139 -6.077 1.00 . A A . 55 VAL HB 1 1 3 2988 1 1 55 VAL HG11 H 9.321 2.981 -4.592 1.00 . A A . 55 VAL HG11 1 1 3 2989 1 1 55 VAL HG12 H 8.602 1.670 -5.527 1.00 . A A . 55 VAL HG12 1 1 3 2990 1 1 55 VAL HG13 H 7.593 2.654 -4.467 1.00 . A A . 55 VAL HG13 1 1 3 2991 1 1 55 VAL HG21 H 9.195 5.365 -5.560 1.00 . A A . 55 VAL HG21 1 1 3 2992 1 1 55 VAL HG22 H 9.180 5.208 -7.317 1.00 . A A . 55 VAL HG22 1 1 3 2993 1 1 55 VAL HG23 H 10.240 4.183 -6.348 1.00 . A A . 55 VAL HG23 1 1 3 2994 1 1 55 VAL N N 6.946 1.880 -7.538 1.00 . A A . 55 VAL N 1 1 3 2995 1 1 55 VAL O O 10.177 1.934 -7.100 1.00 . A A . 55 VAL O 1 1 3 2996 1 1 56 LYS C C 11.011 1.630 -11.205 1.00 . A A . 56 LYS C 1 1 3 2997 1 1 56 LYS CA C 10.768 1.303 -9.733 1.00 . A A . 56 LYS CA 1 1 3 2998 1 1 56 LYS CB C 10.692 -0.213 -9.539 1.00 . A A . 56 LYS CB 1 1 3 2999 1 1 56 LYS CD C 12.627 -1.688 -10.181 1.00 . A A . 56 LYS CD 1 1 3 3000 1 1 56 LYS CE C 14.114 -1.408 -10.327 1.00 . A A . 56 LYS CE 1 1 3 3001 1 1 56 LYS CG C 12.003 -0.837 -9.086 1.00 . A A . 56 LYS CG 1 1 3 3002 1 1 56 LYS H H 8.845 2.171 -9.905 1.00 . A A . 56 LYS H 1 1 3 3003 1 1 56 LYS HA H 11.587 1.691 -9.147 1.00 . A A . 56 LYS HA 1 1 3 3004 1 1 56 LYS HB2 H 9.939 -0.432 -8.797 1.00 . A A . 56 LYS HB2 1 1 3 3005 1 1 56 LYS HB3 H 10.404 -0.669 -10.475 1.00 . A A . 56 LYS HB3 1 1 3 3006 1 1 56 LYS HD2 H 12.490 -2.731 -9.936 1.00 . A A . 56 LYS HD2 1 1 3 3007 1 1 56 LYS HD3 H 12.136 -1.470 -11.119 1.00 . A A . 56 LYS HD3 1 1 3 3008 1 1 56 LYS HE2 H 14.563 -2.206 -10.903 1.00 . A A . 56 LYS HE2 1 1 3 3009 1 1 56 LYS HE3 H 14.243 -0.473 -10.851 1.00 . A A . 56 LYS HE3 1 1 3 3010 1 1 56 LYS HG2 H 12.691 -0.050 -8.820 1.00 . A A . 56 LYS HG2 1 1 3 3011 1 1 56 LYS HG3 H 11.813 -1.459 -8.224 1.00 . A A . 56 LYS HG3 1 1 3 3012 1 1 56 LYS HZ1 H 14.752 -0.351 -8.642 1.00 . A A . 56 LYS HZ1 1 1 3 3013 1 1 56 LYS HZ2 H 15.796 -1.600 -9.102 1.00 . A A . 56 LYS HZ2 1 1 3 3014 1 1 56 LYS HZ3 H 14.337 -1.961 -8.326 1.00 . A A . 56 LYS HZ3 1 1 3 3015 1 1 56 LYS N N 9.542 1.935 -9.258 1.00 . A A . 56 LYS N 1 1 3 3016 1 1 56 LYS NZ N 14.797 -1.324 -9.006 1.00 . A A . 56 LYS NZ 1 1 3 3017 1 1 56 LYS O O 10.096 1.550 -12.024 1.00 . A A . 56 LYS O 1 1 3 3018 1 1 57 PRO C C 12.634 1.117 -13.857 1.00 . A A . 57 PRO C 1 1 3 3019 1 1 57 PRO CA C 12.603 2.343 -12.950 1.00 . A A . 57 PRO CA 1 1 3 3020 1 1 57 PRO CB C 14.002 2.949 -12.824 1.00 . A A . 57 PRO CB 1 1 3 3021 1 1 57 PRO CD C 13.409 2.131 -10.658 1.00 . A A . 57 PRO CD 1 1 3 3022 1 1 57 PRO CG C 14.570 2.336 -11.592 1.00 . A A . 57 PRO CG 1 1 3 3023 1 1 57 PRO HA H 11.925 3.076 -13.361 1.00 . A A . 57 PRO HA 1 1 3 3024 1 1 57 PRO HB2 H 14.585 2.698 -13.698 1.00 . A A . 57 PRO HB2 1 1 3 3025 1 1 57 PRO HB3 H 13.925 4.021 -12.730 1.00 . A A . 57 PRO HB3 1 1 3 3026 1 1 57 PRO HD2 H 13.546 1.229 -10.080 1.00 . A A . 57 PRO HD2 1 1 3 3027 1 1 57 PRO HD3 H 13.296 2.984 -10.005 1.00 . A A . 57 PRO HD3 1 1 3 3028 1 1 57 PRO HG2 H 15.030 1.387 -11.832 1.00 . A A . 57 PRO HG2 1 1 3 3029 1 1 57 PRO HG3 H 15.295 3.003 -11.149 1.00 . A A . 57 PRO HG3 1 1 3 3030 1 1 57 PRO N N 12.253 2.006 -11.565 1.00 . A A . 57 PRO N 1 1 3 3031 1 1 57 PRO O O 13.027 0.030 -13.433 1.00 . A A . 57 PRO O 1 1 3 3032 1 1 58 ASP C C 12.119 0.751 -17.500 1.00 . A A . 58 ASP C 1 1 3 3033 1 1 58 ASP CA C 12.199 0.211 -16.073 1.00 . A A . 58 ASP CA 1 1 3 3034 1 1 58 ASP CB C 11.014 -0.719 -15.800 1.00 . A A . 58 ASP CB 1 1 3 3035 1 1 58 ASP CG C 11.246 -2.121 -16.330 1.00 . A A . 58 ASP CG 1 1 3 3036 1 1 58 ASP H H 11.918 2.191 -15.382 1.00 . A A . 58 ASP H 1 1 3 3037 1 1 58 ASP HA H 13.117 -0.347 -15.959 1.00 . A A . 58 ASP HA 1 1 3 3038 1 1 58 ASP HB2 H 10.850 -0.780 -14.734 1.00 . A A . 58 ASP HB2 1 1 3 3039 1 1 58 ASP HB3 H 10.130 -0.314 -16.277 1.00 . A A . 58 ASP HB3 1 1 3 3040 1 1 58 ASP N N 12.219 1.301 -15.104 1.00 . A A . 58 ASP N 1 1 3 3041 1 1 58 ASP O O 11.304 1.628 -17.790 1.00 . A A . 58 ASP O 1 1 3 3042 1 1 58 ASP OD1 O 12.222 -2.766 -15.894 1.00 . A A . 58 ASP OD1 1 1 3 3043 1 1 58 ASP OD2 O 10.452 -2.572 -17.182 1.00 . A A . 58 ASP OD2 1 1 3 3044 1 1 59 PRO C C 11.597 0.565 -20.464 1.00 . A A . 59 PRO C 1 1 3 3045 1 1 59 PRO CA C 12.971 0.683 -19.813 1.00 . A A . 59 PRO CA 1 1 3 3046 1 1 59 PRO CB C 13.963 -0.269 -20.489 1.00 . A A . 59 PRO CB 1 1 3 3047 1 1 59 PRO CD C 13.969 -0.810 -18.163 1.00 . A A . 59 PRO CD 1 1 3 3048 1 1 59 PRO CG C 14.839 -0.754 -19.386 1.00 . A A . 59 PRO CG 1 1 3 3049 1 1 59 PRO HA H 13.324 1.698 -19.903 1.00 . A A . 59 PRO HA 1 1 3 3050 1 1 59 PRO HB2 H 13.426 -1.081 -20.955 1.00 . A A . 59 PRO HB2 1 1 3 3051 1 1 59 PRO HB3 H 14.530 0.269 -21.234 1.00 . A A . 59 PRO HB3 1 1 3 3052 1 1 59 PRO HD2 H 13.502 -1.781 -18.076 1.00 . A A . 59 PRO HD2 1 1 3 3053 1 1 59 PRO HD3 H 14.546 -0.586 -17.279 1.00 . A A . 59 PRO HD3 1 1 3 3054 1 1 59 PRO HG2 H 15.216 -1.739 -19.623 1.00 . A A . 59 PRO HG2 1 1 3 3055 1 1 59 PRO HG3 H 15.655 -0.064 -19.234 1.00 . A A . 59 PRO HG3 1 1 3 3056 1 1 59 PRO N N 12.962 0.238 -18.414 1.00 . A A . 59 PRO N 1 1 3 3057 1 1 59 PRO O O 11.275 -0.451 -21.080 1.00 . A A . 59 PRO O 1 1 3 3058 1 1 60 SER C C 9.401 2.493 -22.152 1.00 . A A . 60 SER C 1 1 3 3059 1 1 60 SER CA C 9.449 1.623 -20.900 1.00 . A A . 60 SER CA 1 1 3 3060 1 1 60 SER CB C 8.436 2.132 -19.871 1.00 . A A . 60 SER CB 1 1 3 3061 1 1 60 SER H H 11.101 2.392 -19.821 1.00 . A A . 60 SER H 1 1 3 3062 1 1 60 SER HA H 9.196 0.611 -21.170 1.00 . A A . 60 SER HA 1 1 3 3063 1 1 60 SER HB2 H 7.457 2.175 -20.325 1.00 . A A . 60 SER HB2 1 1 3 3064 1 1 60 SER HB3 H 8.413 1.458 -19.028 1.00 . A A . 60 SER HB3 1 1 3 3065 1 1 60 SER HG H 9.461 3.357 -18.736 1.00 . A A . 60 SER HG 1 1 3 3066 1 1 60 SER N N 10.789 1.612 -20.325 1.00 . A A . 60 SER N 1 1 3 3067 1 1 60 SER O O 8.632 2.226 -23.075 1.00 . A A . 60 SER O 1 1 3 3068 1 1 60 SER OG O 8.782 3.427 -19.411 1.00 . A A . 60 SER OG 1 1 3 3069 1 1 61 ASN C C 11.346 4.005 -24.311 1.00 . A A . 61 ASN C 1 1 3 3070 1 1 61 ASN CA C 10.278 4.443 -23.314 1.00 . A A . 61 ASN CA 1 1 3 3071 1 1 61 ASN CB C 10.558 5.872 -22.843 1.00 . A A . 61 ASN CB 1 1 3 3072 1 1 61 ASN CG C 10.205 6.906 -23.895 1.00 . A A . 61 ASN CG 1 1 3 3073 1 1 61 ASN H H 10.815 3.696 -21.407 1.00 . A A . 61 ASN H 1 1 3 3074 1 1 61 ASN HA H 9.316 4.417 -23.802 1.00 . A A . 61 ASN HA 1 1 3 3075 1 1 61 ASN HB2 H 9.974 6.073 -21.957 1.00 . A A . 61 ASN HB2 1 1 3 3076 1 1 61 ASN HB3 H 11.607 5.967 -22.606 1.00 . A A . 61 ASN HB3 1 1 3 3077 1 1 61 ASN HD21 H 11.799 7.989 -23.395 1.00 . A A . 61 ASN HD21 1 1 3 3078 1 1 61 ASN HD22 H 10.815 8.633 -24.673 1.00 . A A . 61 ASN HD22 1 1 3 3079 1 1 61 ASN N N 10.227 3.534 -22.175 1.00 . A A . 61 ASN N 1 1 3 3080 1 1 61 ASN ND2 N 11.023 7.947 -23.998 1.00 . A A . 61 ASN ND2 1 1 3 3081 1 1 61 ASN O O 12.227 3.210 -23.983 1.00 . A A . 61 ASN O 1 1 3 3082 1 1 61 ASN OD1 O 9.209 6.769 -24.605 1.00 . A A . 61 ASN OD1 1 1 3 3083 1 1 62 LYS C C 12.426 5.369 -27.526 1.00 . A A . 62 LYS C 1 1 3 3084 1 1 62 LYS CA C 12.221 4.194 -26.574 1.00 . A A . 62 LYS CA 1 1 3 3085 1 1 62 LYS CB C 11.747 2.965 -27.353 1.00 . A A . 62 LYS CB 1 1 3 3086 1 1 62 LYS CD C 11.665 0.459 -27.516 1.00 . A A . 62 LYS CD 1 1 3 3087 1 1 62 LYS CE C 12.152 0.379 -28.953 1.00 . A A . 62 LYS CE 1 1 3 3088 1 1 62 LYS CG C 12.266 1.651 -26.789 1.00 . A A . 62 LYS CG 1 1 3 3089 1 1 62 LYS H H 10.537 5.159 -25.730 1.00 . A A . 62 LYS H 1 1 3 3090 1 1 62 LYS HA H 13.163 3.965 -26.097 1.00 . A A . 62 LYS HA 1 1 3 3091 1 1 62 LYS HB2 H 10.667 2.937 -27.338 1.00 . A A . 62 LYS HB2 1 1 3 3092 1 1 62 LYS HB3 H 12.081 3.049 -28.375 1.00 . A A . 62 LYS HB3 1 1 3 3093 1 1 62 LYS HD2 H 11.950 -0.446 -26.999 1.00 . A A . 62 LYS HD2 1 1 3 3094 1 1 62 LYS HD3 H 10.588 0.552 -27.514 1.00 . A A . 62 LYS HD3 1 1 3 3095 1 1 62 LYS HE2 H 11.584 1.076 -29.552 1.00 . A A . 62 LYS HE2 1 1 3 3096 1 1 62 LYS HE3 H 13.198 0.651 -28.981 1.00 . A A . 62 LYS HE3 1 1 3 3097 1 1 62 LYS HG2 H 13.339 1.623 -26.897 1.00 . A A . 62 LYS HG2 1 1 3 3098 1 1 62 LYS HG3 H 12.005 1.592 -25.742 1.00 . A A . 62 LYS HG3 1 1 3 3099 1 1 62 LYS HZ1 H 12.163 -1.703 -28.784 1.00 . A A . 62 LYS HZ1 1 1 3 3100 1 1 62 LYS HZ2 H 12.668 -1.136 -30.295 1.00 . A A . 62 LYS HZ2 1 1 3 3101 1 1 62 LYS HZ3 H 11.026 -1.111 -29.890 1.00 . A A . 62 LYS HZ3 1 1 3 3102 1 1 62 LYS N N 11.262 4.530 -25.528 1.00 . A A . 62 LYS N 1 1 3 3103 1 1 62 LYS NZ N 11.991 -0.989 -29.520 1.00 . A A . 62 LYS NZ 1 1 3 3104 1 1 62 LYS O O 12.143 5.273 -28.721 1.00 . A A . 62 LYS O 1 1 3 3105 1 1 63 LYS C C 14.645 8.033 -27.789 1.00 . A A . 63 LYS C 1 1 3 3106 1 1 63 LYS CA C 13.163 7.675 -27.787 1.00 . A A . 63 LYS CA 1 1 3 3107 1 1 63 LYS CB C 12.345 8.850 -27.249 1.00 . A A . 63 LYS CB 1 1 3 3108 1 1 63 LYS CD C 10.081 9.921 -27.016 1.00 . A A . 63 LYS CD 1 1 3 3109 1 1 63 LYS CE C 9.432 10.538 -28.245 1.00 . A A . 63 LYS CE 1 1 3 3110 1 1 63 LYS CG C 10.841 8.650 -27.363 1.00 . A A . 63 LYS CG 1 1 3 3111 1 1 63 LYS H H 13.126 6.495 -26.030 1.00 . A A . 63 LYS H 1 1 3 3112 1 1 63 LYS HA H 12.854 7.465 -28.800 1.00 . A A . 63 LYS HA 1 1 3 3113 1 1 63 LYS HB2 H 12.589 8.996 -26.207 1.00 . A A . 63 LYS HB2 1 1 3 3114 1 1 63 LYS HB3 H 12.610 9.741 -27.800 1.00 . A A . 63 LYS HB3 1 1 3 3115 1 1 63 LYS HD2 H 9.312 9.684 -26.296 1.00 . A A . 63 LYS HD2 1 1 3 3116 1 1 63 LYS HD3 H 10.769 10.636 -26.586 1.00 . A A . 63 LYS HD3 1 1 3 3117 1 1 63 LYS HE2 H 9.455 11.612 -28.148 1.00 . A A . 63 LYS HE2 1 1 3 3118 1 1 63 LYS HE3 H 9.994 10.244 -29.120 1.00 . A A . 63 LYS HE3 1 1 3 3119 1 1 63 LYS HG2 H 10.603 8.364 -28.376 1.00 . A A . 63 LYS HG2 1 1 3 3120 1 1 63 LYS HG3 H 10.541 7.865 -26.684 1.00 . A A . 63 LYS HG3 1 1 3 3121 1 1 63 LYS HZ1 H 7.557 10.647 -29.158 1.00 . A A . 63 LYS HZ1 1 1 3 3122 1 1 63 LYS HZ2 H 7.497 10.235 -27.519 1.00 . A A . 63 LYS HZ2 1 1 3 3123 1 1 63 LYS HZ3 H 7.986 9.088 -28.660 1.00 . A A . 63 LYS HZ3 1 1 3 3124 1 1 63 LYS N N 12.919 6.480 -26.987 1.00 . A A . 63 LYS N 1 1 3 3125 1 1 63 LYS NZ N 8.019 10.096 -28.406 1.00 . A A . 63 LYS NZ 1 1 3 3126 1 1 63 LYS O O 15.444 7.413 -27.087 1.00 . A A . 63 LYS O 1 1 3 3127 1 1 64 THR C C 16.502 10.979 -28.414 1.00 . A A . 64 THR C 1 1 3 3128 1 1 64 THR CA C 16.391 9.481 -28.672 1.00 . A A . 64 THR CA 1 1 3 3129 1 1 64 THR CB C 16.966 9.145 -30.049 1.00 . A A . 64 THR CB 1 1 3 3130 1 1 64 THR CG2 C 18.437 8.789 -30.010 1.00 . A A . 64 THR CG2 1 1 3 3131 1 1 64 THR H H 14.321 9.493 -29.115 1.00 . A A . 64 THR H 1 1 3 3132 1 1 64 THR HA H 16.957 8.955 -27.918 1.00 . A A . 64 THR HA 1 1 3 3133 1 1 64 THR HB H 16.851 10.002 -30.695 1.00 . A A . 64 THR HB 1 1 3 3134 1 1 64 THR HG1 H 16.388 8.072 -31.582 1.00 . A A . 64 THR HG1 1 1 3 3135 1 1 64 THR HG21 H 18.791 8.830 -28.991 1.00 . A A . 64 THR HG21 1 1 3 3136 1 1 64 THR HG22 H 18.994 9.491 -30.613 1.00 . A A . 64 THR HG22 1 1 3 3137 1 1 64 THR HG23 H 18.577 7.790 -30.399 1.00 . A A . 64 THR HG23 1 1 3 3138 1 1 64 THR N N 15.004 9.037 -28.581 1.00 . A A . 64 THR N 1 1 3 3139 1 1 64 THR O O 15.500 11.655 -28.180 1.00 . A A . 64 THR O 1 1 3 3140 1 1 64 THR OG1 O 16.275 8.053 -30.630 1.00 . A A . 64 THR OG1 1 1 3 3141 1 1 65 THR C C 19.162 13.397 -29.049 1.00 . A A . 65 THR C 1 1 3 3142 1 1 65 THR CA C 17.970 12.911 -28.230 1.00 . A A . 65 THR CA 1 1 3 3143 1 1 65 THR CB C 18.216 13.172 -26.744 1.00 . A A . 65 THR CB 1 1 3 3144 1 1 65 THR CG2 C 16.983 12.972 -25.890 1.00 . A A . 65 THR CG2 1 1 3 3145 1 1 65 THR H H 18.486 10.902 -28.652 1.00 . A A . 65 THR H 1 1 3 3146 1 1 65 THR HA H 17.090 13.453 -28.543 1.00 . A A . 65 THR HA 1 1 3 3147 1 1 65 THR HB H 18.542 14.196 -26.617 1.00 . A A . 65 THR HB 1 1 3 3148 1 1 65 THR HG1 H 18.992 11.403 -26.422 1.00 . A A . 65 THR HG1 1 1 3 3149 1 1 65 THR HG21 H 16.771 11.915 -25.806 1.00 . A A . 65 THR HG21 1 1 3 3150 1 1 65 THR HG22 H 16.142 13.471 -26.348 1.00 . A A . 65 THR HG22 1 1 3 3151 1 1 65 THR HG23 H 17.154 13.383 -24.906 1.00 . A A . 65 THR HG23 1 1 3 3152 1 1 65 THR N N 17.727 11.492 -28.460 1.00 . A A . 65 THR N 1 1 3 3153 1 1 65 THR O O 19.901 14.284 -28.621 1.00 . A A . 65 THR O 1 1 3 3154 1 1 65 THR OG1 O 19.229 12.317 -26.245 1.00 . A A . 65 THR OG1 1 1 3 3155 1 1 66 ALA C C 20.044 14.319 -32.037 1.00 . A A . 66 ALA C 1 1 3 3156 1 1 66 ALA CA C 20.445 13.183 -31.105 1.00 . A A . 66 ALA CA 1 1 3 3157 1 1 66 ALA CB C 20.910 11.977 -31.909 1.00 . A A . 66 ALA CB 1 1 3 3158 1 1 66 ALA H H 18.722 12.108 -30.512 1.00 . A A . 66 ALA H 1 1 3 3159 1 1 66 ALA HA H 21.268 13.511 -30.485 1.00 . A A . 66 ALA HA 1 1 3 3160 1 1 66 ALA HB1 H 21.986 11.996 -31.997 1.00 . A A . 66 ALA HB1 1 1 3 3161 1 1 66 ALA HB2 H 20.468 12.009 -32.893 1.00 . A A . 66 ALA HB2 1 1 3 3162 1 1 66 ALA HB3 H 20.606 11.071 -31.406 1.00 . A A . 66 ALA HB3 1 1 3 3163 1 1 66 ALA N N 19.344 12.809 -30.227 1.00 . A A . 66 ALA N 1 1 3 3164 1 1 66 ALA O O 20.946 14.928 -32.652 1.00 . A A . 66 ALA O 1 1 3 3165 1 1 66 ALA OXT O 18.830 14.593 -32.147 1.00 . A A . 66 ALA OXT 1 1 4 3166 1 1 1 MET C C 4.127 12.498 4.088 1.00 . A A . 1 MET C 1 1 4 3167 1 1 1 MET CA C 4.454 13.741 4.909 1.00 . A A . 1 MET CA 1 1 4 3168 1 1 1 MET CB C 3.212 14.213 5.670 1.00 . A A . 1 MET CB 1 1 4 3169 1 1 1 MET CE C 0.698 11.637 7.200 1.00 . A A . 1 MET CE 1 1 4 3170 1 1 1 MET CG C 2.858 13.336 6.860 1.00 . A A . 1 MET CG 1 1 4 3171 1 1 1 MET H1 H 5.579 14.446 3.339 1.00 . A A . 1 MET H1 1 1 4 3172 1 1 1 MET H2 H 5.408 15.545 4.648 1.00 . A A . 1 MET H2 1 1 4 3173 1 1 1 MET H3 H 4.094 15.269 3.580 1.00 . A A . 1 MET H3 1 1 4 3174 1 1 1 MET HA H 5.233 13.502 5.617 1.00 . A A . 1 MET HA 1 1 4 3175 1 1 1 MET HB2 H 3.385 15.217 6.029 1.00 . A A . 1 MET HB2 1 1 4 3176 1 1 1 MET HB3 H 2.372 14.221 4.993 1.00 . A A . 1 MET HB3 1 1 4 3177 1 1 1 MET HE1 H -0.374 11.515 7.156 1.00 . A A . 1 MET HE1 1 1 4 3178 1 1 1 MET HE2 H 1.078 11.151 8.087 1.00 . A A . 1 MET HE2 1 1 4 3179 1 1 1 MET HE3 H 1.148 11.190 6.326 1.00 . A A . 1 MET HE3 1 1 4 3180 1 1 1 MET HG2 H 3.136 12.318 6.634 1.00 . A A . 1 MET HG2 1 1 4 3181 1 1 1 MET HG3 H 3.416 13.679 7.720 1.00 . A A . 1 MET HG3 1 1 4 3182 1 1 1 MET N N 4.927 14.850 4.040 1.00 . A A . 1 MET N 1 1 4 3183 1 1 1 MET O O 4.297 11.372 4.556 1.00 . A A . 1 MET O 1 1 4 3184 1 1 1 MET SD S 1.100 13.380 7.255 1.00 . A A . 1 MET SD 1 1 4 3185 1 1 2 GLU C C 2.194 10.757 2.568 1.00 . A A . 2 GLU C 1 1 4 3186 1 1 2 GLU CA C 3.314 11.608 1.974 1.00 . A A . 2 GLU CA 1 1 4 3187 1 1 2 GLU CB C 4.542 10.737 1.703 1.00 . A A . 2 GLU CB 1 1 4 3188 1 1 2 GLU CD C 5.935 12.479 0.515 1.00 . A A . 2 GLU CD 1 1 4 3189 1 1 2 GLU CG C 5.285 11.112 0.431 1.00 . A A . 2 GLU CG 1 1 4 3190 1 1 2 GLU H H 3.550 13.632 2.548 1.00 . A A . 2 GLU H 1 1 4 3191 1 1 2 GLU HA H 2.972 12.031 1.041 1.00 . A A . 2 GLU HA 1 1 4 3192 1 1 2 GLU HB2 H 5.227 10.831 2.535 1.00 . A A . 2 GLU HB2 1 1 4 3193 1 1 2 GLU HB3 H 4.230 9.707 1.622 1.00 . A A . 2 GLU HB3 1 1 4 3194 1 1 2 GLU HG2 H 6.053 10.376 0.249 1.00 . A A . 2 GLU HG2 1 1 4 3195 1 1 2 GLU HG3 H 4.585 11.111 -0.392 1.00 . A A . 2 GLU HG3 1 1 4 3196 1 1 2 GLU N N 3.662 12.710 2.863 1.00 . A A . 2 GLU N 1 1 4 3197 1 1 2 GLU O O 1.836 10.910 3.735 1.00 . A A . 2 GLU O 1 1 4 3198 1 1 2 GLU OE1 O 6.862 12.646 1.335 1.00 . A A . 2 GLU OE1 1 1 4 3199 1 1 2 GLU OE2 O 5.518 13.382 -0.240 1.00 . A A . 2 GLU OE2 1 1 4 3200 1 1 3 GLN C C 0.644 7.638 1.477 1.00 . A A . 3 GLN C 1 1 4 3201 1 1 3 GLN CA C 0.567 8.984 2.191 1.00 . A A . 3 GLN CA 1 1 4 3202 1 1 3 GLN CB C -0.788 9.639 1.925 1.00 . A A . 3 GLN CB 1 1 4 3203 1 1 3 GLN CD C -2.784 10.421 3.260 1.00 . A A . 3 GLN CD 1 1 4 3204 1 1 3 GLN CG C -1.853 9.267 2.943 1.00 . A A . 3 GLN CG 1 1 4 3205 1 1 3 GLN H H 1.976 9.789 0.833 1.00 . A A . 3 GLN H 1 1 4 3206 1 1 3 GLN HA H 0.678 8.823 3.253 1.00 . A A . 3 GLN HA 1 1 4 3207 1 1 3 GLN HB2 H -0.665 10.710 1.939 1.00 . A A . 3 GLN HB2 1 1 4 3208 1 1 3 GLN HB3 H -1.136 9.337 0.947 1.00 . A A . 3 GLN HB3 1 1 4 3209 1 1 3 GLN HE21 H -3.740 10.154 1.534 1.00 . A A . 3 GLN HE21 1 1 4 3210 1 1 3 GLN HE22 H -4.327 11.448 2.532 1.00 . A A . 3 GLN HE22 1 1 4 3211 1 1 3 GLN HG2 H -2.440 8.451 2.551 1.00 . A A . 3 GLN HG2 1 1 4 3212 1 1 3 GLN HG3 H -1.368 8.954 3.855 1.00 . A A . 3 GLN HG3 1 1 4 3213 1 1 3 GLN N N 1.645 9.862 1.753 1.00 . A A . 3 GLN N 1 1 4 3214 1 1 3 GLN NE2 N -3.710 10.702 2.351 1.00 . A A . 3 GLN NE2 1 1 4 3215 1 1 3 GLN O O -0.376 7.070 1.088 1.00 . A A . 3 GLN O 1 1 4 3216 1 1 3 GLN OE1 O -2.673 11.054 4.311 1.00 . A A . 3 GLN OE1 1 1 4 3217 1 1 4 ARG C C 2.747 4.856 1.559 1.00 . A A . 4 ARG C 1 1 4 3218 1 1 4 ARG CA C 2.079 5.865 0.630 1.00 . A A . 4 ARG CA 1 1 4 3219 1 1 4 ARG CB C 2.935 6.067 -0.621 1.00 . A A . 4 ARG CB 1 1 4 3220 1 1 4 ARG CD C 3.017 7.105 -2.909 1.00 . A A . 4 ARG CD 1 1 4 3221 1 1 4 ARG CG C 2.460 7.213 -1.500 1.00 . A A . 4 ARG CG 1 1 4 3222 1 1 4 ARG CZ C 3.539 9.424 -3.559 1.00 . A A . 4 ARG CZ 1 1 4 3223 1 1 4 ARG H H 2.636 7.645 1.631 1.00 . A A . 4 ARG H 1 1 4 3224 1 1 4 ARG HA H 1.117 5.477 0.334 1.00 . A A . 4 ARG HA 1 1 4 3225 1 1 4 ARG HB2 H 3.952 6.273 -0.319 1.00 . A A . 4 ARG HB2 1 1 4 3226 1 1 4 ARG HB3 H 2.919 5.162 -1.208 1.00 . A A . 4 ARG HB3 1 1 4 3227 1 1 4 ARG HD2 H 4.078 6.915 -2.849 1.00 . A A . 4 ARG HD2 1 1 4 3228 1 1 4 ARG HD3 H 2.533 6.281 -3.413 1.00 . A A . 4 ARG HD3 1 1 4 3229 1 1 4 ARG HE H 2.056 8.329 -4.323 1.00 . A A . 4 ARG HE 1 1 4 3230 1 1 4 ARG HG2 H 1.380 7.192 -1.547 1.00 . A A . 4 ARG HG2 1 1 4 3231 1 1 4 ARG HG3 H 2.784 8.147 -1.064 1.00 . A A . 4 ARG HG3 1 1 4 3232 1 1 4 ARG HH11 H 4.756 8.660 -2.138 1.00 . A A . 4 ARG HH11 1 1 4 3233 1 1 4 ARG HH12 H 5.102 10.289 -2.613 1.00 . A A . 4 ARG HH12 1 1 4 3234 1 1 4 ARG HH21 H 2.511 10.469 -4.951 1.00 . A A . 4 ARG HH21 1 1 4 3235 1 1 4 ARG HH22 H 3.828 11.315 -4.210 1.00 . A A . 4 ARG HH22 1 1 4 3236 1 1 4 ARG N N 1.863 7.140 1.303 1.00 . A A . 4 ARG N 1 1 4 3237 1 1 4 ARG NE N 2.796 8.326 -3.681 1.00 . A A . 4 ARG NE 1 1 4 3238 1 1 4 ARG NH1 N 4.549 9.460 -2.699 1.00 . A A . 4 ARG NH1 1 1 4 3239 1 1 4 ARG NH2 N 3.270 10.491 -4.302 1.00 . A A . 4 ARG NH2 1 1 4 3240 1 1 4 ARG O O 3.970 4.711 1.556 1.00 . A A . 4 ARG O 1 1 4 3241 1 1 5 ILE C C 2.763 1.867 2.562 1.00 . A A . 5 ILE C 1 1 4 3242 1 1 5 ILE CA C 2.451 3.167 3.284 1.00 . A A . 5 ILE CA 1 1 4 3243 1 1 5 ILE CB C 1.445 2.873 4.416 1.00 . A A . 5 ILE CB 1 1 4 3244 1 1 5 ILE CD1 C -0.777 4.012 4.886 1.00 . A A . 5 ILE CD1 1 1 4 3245 1 1 5 ILE CG1 C 0.728 4.152 4.831 1.00 . A A . 5 ILE CG1 1 1 4 3246 1 1 5 ILE CG2 C 2.150 2.247 5.612 1.00 . A A . 5 ILE CG2 1 1 4 3247 1 1 5 ILE H H 0.972 4.322 2.314 1.00 . A A . 5 ILE H 1 1 4 3248 1 1 5 ILE HA H 3.359 3.554 3.723 1.00 . A A . 5 ILE HA 1 1 4 3249 1 1 5 ILE HB H 0.719 2.164 4.048 1.00 . A A . 5 ILE HB 1 1 4 3250 1 1 5 ILE HD11 H -1.161 4.577 5.724 1.00 . A A . 5 ILE HD11 1 1 4 3251 1 1 5 ILE HD12 H -1.037 2.970 5.007 1.00 . A A . 5 ILE HD12 1 1 4 3252 1 1 5 ILE HD13 H -1.209 4.388 3.971 1.00 . A A . 5 ILE HD13 1 1 4 3253 1 1 5 ILE HG12 H 1.070 4.449 5.804 1.00 . A A . 5 ILE HG12 1 1 4 3254 1 1 5 ILE HG13 H 0.965 4.926 4.125 1.00 . A A . 5 ILE HG13 1 1 4 3255 1 1 5 ILE HG21 H 1.656 2.555 6.522 1.00 . A A . 5 ILE HG21 1 1 4 3256 1 1 5 ILE HG22 H 3.180 2.571 5.633 1.00 . A A . 5 ILE HG22 1 1 4 3257 1 1 5 ILE HG23 H 2.113 1.171 5.529 1.00 . A A . 5 ILE HG23 1 1 4 3258 1 1 5 ILE N N 1.938 4.161 2.352 1.00 . A A . 5 ILE N 1 1 4 3259 1 1 5 ILE O O 2.397 1.683 1.403 1.00 . A A . 5 ILE O 1 1 4 3260 1 1 6 THR C C 2.615 -1.254 2.628 1.00 . A A . 6 THR C 1 1 4 3261 1 1 6 THR CA C 3.817 -0.317 2.693 1.00 . A A . 6 THR CA 1 1 4 3262 1 1 6 THR CB C 4.935 -0.956 3.519 1.00 . A A . 6 THR CB 1 1 4 3263 1 1 6 THR CG2 C 6.312 -0.738 2.930 1.00 . A A . 6 THR CG2 1 1 4 3264 1 1 6 THR H H 3.702 1.191 4.178 1.00 . A A . 6 THR H 1 1 4 3265 1 1 6 THR HA H 4.176 -0.145 1.688 1.00 . A A . 6 THR HA 1 1 4 3266 1 1 6 THR HB H 4.764 -2.020 3.576 1.00 . A A . 6 THR HB 1 1 4 3267 1 1 6 THR HG1 H 4.717 -1.130 5.457 1.00 . A A . 6 THR HG1 1 1 4 3268 1 1 6 THR HG21 H 6.987 -0.409 3.706 1.00 . A A . 6 THR HG21 1 1 4 3269 1 1 6 THR HG22 H 6.257 0.013 2.157 1.00 . A A . 6 THR HG22 1 1 4 3270 1 1 6 THR HG23 H 6.673 -1.665 2.508 1.00 . A A . 6 THR HG23 1 1 4 3271 1 1 6 THR N N 3.443 0.974 3.259 1.00 . A A . 6 THR N 1 1 4 3272 1 1 6 THR O O 1.704 -1.169 3.450 1.00 . A A . 6 THR O 1 1 4 3273 1 1 6 THR OG1 O 4.944 -0.435 4.836 1.00 . A A . 6 THR OG1 1 1 4 3274 1 1 7 LEU C C 1.397 -4.003 2.690 1.00 . A A . 7 LEU C 1 1 4 3275 1 1 7 LEU CA C 1.533 -3.100 1.468 1.00 . A A . 7 LEU CA 1 1 4 3276 1 1 7 LEU CB C 1.765 -3.949 0.216 1.00 . A A . 7 LEU CB 1 1 4 3277 1 1 7 LEU CD1 C -0.565 -4.415 -0.587 1.00 . A A . 7 LEU CD1 1 1 4 3278 1 1 7 LEU CD2 C 1.253 -6.084 -0.993 1.00 . A A . 7 LEU CD2 1 1 4 3279 1 1 7 LEU CG C 0.712 -5.031 -0.038 1.00 . A A . 7 LEU CG 1 1 4 3280 1 1 7 LEU H H 3.376 -2.164 1.018 1.00 . A A . 7 LEU H 1 1 4 3281 1 1 7 LEU HA H 0.616 -2.540 1.347 1.00 . A A . 7 LEU HA 1 1 4 3282 1 1 7 LEU HB2 H 1.788 -3.291 -0.641 1.00 . A A . 7 LEU HB2 1 1 4 3283 1 1 7 LEU HB3 H 2.726 -4.429 0.306 1.00 . A A . 7 LEU HB3 1 1 4 3284 1 1 7 LEU HD11 H -1.211 -4.135 0.230 1.00 . A A . 7 LEU HD11 1 1 4 3285 1 1 7 LEU HD12 H -1.070 -5.135 -1.215 1.00 . A A . 7 LEU HD12 1 1 4 3286 1 1 7 LEU HD13 H -0.321 -3.541 -1.171 1.00 . A A . 7 LEU HD13 1 1 4 3287 1 1 7 LEU HD21 H 0.681 -6.995 -0.885 1.00 . A A . 7 LEU HD21 1 1 4 3288 1 1 7 LEU HD22 H 2.289 -6.282 -0.763 1.00 . A A . 7 LEU HD22 1 1 4 3289 1 1 7 LEU HD23 H 1.171 -5.727 -2.008 1.00 . A A . 7 LEU HD23 1 1 4 3290 1 1 7 LEU HG H 0.472 -5.516 0.897 1.00 . A A . 7 LEU HG 1 1 4 3291 1 1 7 LEU N N 2.621 -2.146 1.643 1.00 . A A . 7 LEU N 1 1 4 3292 1 1 7 LEU O O 0.289 -4.289 3.143 1.00 . A A . 7 LEU O 1 1 4 3293 1 1 8 LYS C C 1.830 -4.648 5.565 1.00 . A A . 8 LYS C 1 1 4 3294 1 1 8 LYS CA C 2.541 -5.316 4.392 1.00 . A A . 8 LYS CA 1 1 4 3295 1 1 8 LYS CB C 3.977 -5.671 4.781 1.00 . A A . 8 LYS CB 1 1 4 3296 1 1 8 LYS CD C 5.034 -7.233 6.445 1.00 . A A . 8 LYS CD 1 1 4 3297 1 1 8 LYS CE C 6.507 -7.145 6.081 1.00 . A A . 8 LYS CE 1 1 4 3298 1 1 8 LYS CG C 4.149 -7.118 5.215 1.00 . A A . 8 LYS CG 1 1 4 3299 1 1 8 LYS H H 3.386 -4.184 2.814 1.00 . A A . 8 LYS H 1 1 4 3300 1 1 8 LYS HA H 2.012 -6.221 4.135 1.00 . A A . 8 LYS HA 1 1 4 3301 1 1 8 LYS HB2 H 4.622 -5.492 3.933 1.00 . A A . 8 LYS HB2 1 1 4 3302 1 1 8 LYS HB3 H 4.285 -5.034 5.596 1.00 . A A . 8 LYS HB3 1 1 4 3303 1 1 8 LYS HD2 H 4.794 -6.429 7.126 1.00 . A A . 8 LYS HD2 1 1 4 3304 1 1 8 LYS HD3 H 4.847 -8.181 6.925 1.00 . A A . 8 LYS HD3 1 1 4 3305 1 1 8 LYS HE2 H 6.635 -7.482 5.063 1.00 . A A . 8 LYS HE2 1 1 4 3306 1 1 8 LYS HE3 H 6.824 -6.115 6.158 1.00 . A A . 8 LYS HE3 1 1 4 3307 1 1 8 LYS HG2 H 3.179 -7.534 5.443 1.00 . A A . 8 LYS HG2 1 1 4 3308 1 1 8 LYS HG3 H 4.600 -7.674 4.405 1.00 . A A . 8 LYS HG3 1 1 4 3309 1 1 8 LYS HZ1 H 8.246 -7.491 7.186 1.00 . A A . 8 LYS HZ1 1 1 4 3310 1 1 8 LYS HZ2 H 7.568 -8.890 6.520 1.00 . A A . 8 LYS HZ2 1 1 4 3311 1 1 8 LYS HZ3 H 6.854 -8.165 7.871 1.00 . A A . 8 LYS HZ3 1 1 4 3312 1 1 8 LYS N N 2.533 -4.447 3.220 1.00 . A A . 8 LYS N 1 1 4 3313 1 1 8 LYS NZ N 7.352 -7.981 6.977 1.00 . A A . 8 LYS NZ 1 1 4 3314 1 1 8 LYS O O 0.916 -5.220 6.158 1.00 . A A . 8 LYS O 1 1 4 3315 1 1 9 ASP C C 0.176 -2.432 6.726 1.00 . A A . 9 ASP C 1 1 4 3316 1 1 9 ASP CA C 1.657 -2.680 6.986 1.00 . A A . 9 ASP CA 1 1 4 3317 1 1 9 ASP CB C 2.381 -1.344 7.173 1.00 . A A . 9 ASP CB 1 1 4 3318 1 1 9 ASP CG C 3.737 -1.508 7.829 1.00 . A A . 9 ASP CG 1 1 4 3319 1 1 9 ASP H H 2.985 -3.025 5.375 1.00 . A A . 9 ASP H 1 1 4 3320 1 1 9 ASP HA H 1.761 -3.266 7.888 1.00 . A A . 9 ASP HA 1 1 4 3321 1 1 9 ASP HB2 H 2.521 -0.881 6.207 1.00 . A A . 9 ASP HB2 1 1 4 3322 1 1 9 ASP HB3 H 1.776 -0.698 7.792 1.00 . A A . 9 ASP HB3 1 1 4 3323 1 1 9 ASP N N 2.255 -3.431 5.890 1.00 . A A . 9 ASP N 1 1 4 3324 1 1 9 ASP O O -0.627 -2.371 7.655 1.00 . A A . 9 ASP O 1 1 4 3325 1 1 9 ASP OD1 O 3.778 -1.768 9.050 1.00 . A A . 9 ASP OD1 1 1 4 3326 1 1 9 ASP OD2 O 4.759 -1.377 7.123 1.00 . A A . 9 ASP OD2 1 1 4 3327 1 1 10 TYR C C -2.463 -3.188 5.480 1.00 . A A . 10 TYR C 1 1 4 3328 1 1 10 TYR CA C -1.554 -2.037 5.058 1.00 . A A . 10 TYR CA 1 1 4 3329 1 1 10 TYR CB C -1.640 -1.834 3.547 1.00 . A A . 10 TYR CB 1 1 4 3330 1 1 10 TYR CD1 C -4.137 -1.651 3.231 1.00 . A A . 10 TYR CD1 1 1 4 3331 1 1 10 TYR CD2 C -2.779 0.185 2.549 1.00 . A A . 10 TYR CD2 1 1 4 3332 1 1 10 TYR CE1 C -5.268 -0.971 2.822 1.00 . A A . 10 TYR CE1 1 1 4 3333 1 1 10 TYR CE2 C -3.905 0.873 2.138 1.00 . A A . 10 TYR CE2 1 1 4 3334 1 1 10 TYR CG C -2.875 -1.086 3.101 1.00 . A A . 10 TYR CG 1 1 4 3335 1 1 10 TYR CZ C -5.147 0.289 2.277 1.00 . A A . 10 TYR CZ 1 1 4 3336 1 1 10 TYR H H 0.517 -2.341 4.760 1.00 . A A . 10 TYR H 1 1 4 3337 1 1 10 TYR HA H -1.882 -1.136 5.552 1.00 . A A . 10 TYR HA 1 1 4 3338 1 1 10 TYR HB2 H -0.777 -1.274 3.216 1.00 . A A . 10 TYR HB2 1 1 4 3339 1 1 10 TYR HB3 H -1.642 -2.799 3.061 1.00 . A A . 10 TYR HB3 1 1 4 3340 1 1 10 TYR HD1 H -4.229 -2.638 3.660 1.00 . A A . 10 TYR HD1 1 1 4 3341 1 1 10 TYR HD2 H -1.804 0.639 2.442 1.00 . A A . 10 TYR HD2 1 1 4 3342 1 1 10 TYR HE1 H -6.241 -1.427 2.930 1.00 . A A . 10 TYR HE1 1 1 4 3343 1 1 10 TYR HE2 H -3.810 1.858 1.708 1.00 . A A . 10 TYR HE2 1 1 4 3344 1 1 10 TYR HH H -6.938 0.929 2.559 1.00 . A A . 10 TYR HH 1 1 4 3345 1 1 10 TYR N N -0.173 -2.285 5.454 1.00 . A A . 10 TYR N 1 1 4 3346 1 1 10 TYR O O -3.557 -2.969 6.001 1.00 . A A . 10 TYR O 1 1 4 3347 1 1 10 TYR OH O -6.271 0.970 1.869 1.00 . A A . 10 TYR OH 1 1 4 3348 1 1 11 ALA C C -2.841 -5.799 7.109 1.00 . A A . 11 ALA C 1 1 4 3349 1 1 11 ALA CA C -2.783 -5.598 5.598 1.00 . A A . 11 ALA CA 1 1 4 3350 1 1 11 ALA CB C -2.196 -6.829 4.924 1.00 . A A . 11 ALA CB 1 1 4 3351 1 1 11 ALA H H -1.129 -4.526 4.826 1.00 . A A . 11 ALA H 1 1 4 3352 1 1 11 ALA HA H -3.787 -5.458 5.225 1.00 . A A . 11 ALA HA 1 1 4 3353 1 1 11 ALA HB1 H -2.520 -6.864 3.894 1.00 . A A . 11 ALA HB1 1 1 4 3354 1 1 11 ALA HB2 H -2.536 -7.716 5.438 1.00 . A A . 11 ALA HB2 1 1 4 3355 1 1 11 ALA HB3 H -1.119 -6.782 4.962 1.00 . A A . 11 ALA HB3 1 1 4 3356 1 1 11 ALA N N -2.006 -4.414 5.249 1.00 . A A . 11 ALA N 1 1 4 3357 1 1 11 ALA O O -3.881 -6.161 7.656 1.00 . A A . 11 ALA O 1 1 4 3358 1 1 12 MET C C -2.299 -4.563 9.950 1.00 . A A . 12 MET C 1 1 4 3359 1 1 12 MET CA C -1.645 -5.733 9.223 1.00 . A A . 12 MET CA 1 1 4 3360 1 1 12 MET CB C -0.186 -5.877 9.665 1.00 . A A . 12 MET CB 1 1 4 3361 1 1 12 MET CE C 2.488 -7.117 8.554 1.00 . A A . 12 MET CE 1 1 4 3362 1 1 12 MET CG C 0.186 -7.288 10.088 1.00 . A A . 12 MET CG 1 1 4 3363 1 1 12 MET H H -0.920 -5.290 7.291 1.00 . A A . 12 MET H 1 1 4 3364 1 1 12 MET HA H -2.174 -6.633 9.472 1.00 . A A . 12 MET HA 1 1 4 3365 1 1 12 MET HB2 H 0.456 -5.590 8.844 1.00 . A A . 12 MET HB2 1 1 4 3366 1 1 12 MET HB3 H -0.005 -5.215 10.499 1.00 . A A . 12 MET HB3 1 1 4 3367 1 1 12 MET HE1 H 2.552 -6.044 8.452 1.00 . A A . 12 MET HE1 1 1 4 3368 1 1 12 MET HE2 H 1.769 -7.503 7.845 1.00 . A A . 12 MET HE2 1 1 4 3369 1 1 12 MET HE3 H 3.456 -7.555 8.359 1.00 . A A . 12 MET HE3 1 1 4 3370 1 1 12 MET HG2 H -0.261 -7.490 11.050 1.00 . A A . 12 MET HG2 1 1 4 3371 1 1 12 MET HG3 H -0.207 -7.982 9.359 1.00 . A A . 12 MET HG3 1 1 4 3372 1 1 12 MET N N -1.718 -5.570 7.778 1.00 . A A . 12 MET N 1 1 4 3373 1 1 12 MET O O -2.758 -4.702 11.085 1.00 . A A . 12 MET O 1 1 4 3374 1 1 12 MET SD S 1.968 -7.531 10.216 1.00 . A A . 12 MET SD 1 1 4 3375 1 1 13 ARG C C -4.409 -2.103 9.547 1.00 . A A . 13 ARG C 1 1 4 3376 1 1 13 ARG CA C -2.924 -2.213 9.879 1.00 . A A . 13 ARG CA 1 1 4 3377 1 1 13 ARG CB C -2.192 -0.965 9.382 1.00 . A A . 13 ARG CB 1 1 4 3378 1 1 13 ARG CD C -1.561 1.136 10.614 1.00 . A A . 13 ARG CD 1 1 4 3379 1 1 13 ARG CG C -2.697 0.326 10.010 1.00 . A A . 13 ARG CG 1 1 4 3380 1 1 13 ARG CZ C -1.328 3.164 11.994 1.00 . A A . 13 ARG CZ 1 1 4 3381 1 1 13 ARG H H -1.946 -3.366 8.396 1.00 . A A . 13 ARG H 1 1 4 3382 1 1 13 ARG HA H -2.813 -2.277 10.949 1.00 . A A . 13 ARG HA 1 1 4 3383 1 1 13 ARG HB2 H -1.139 -1.065 9.611 1.00 . A A . 13 ARG HB2 1 1 4 3384 1 1 13 ARG HB3 H -2.317 -0.890 8.309 1.00 . A A . 13 ARG HB3 1 1 4 3385 1 1 13 ARG HD2 H -1.123 0.570 11.422 1.00 . A A . 13 ARG HD2 1 1 4 3386 1 1 13 ARG HD3 H -0.814 1.310 9.852 1.00 . A A . 13 ARG HD3 1 1 4 3387 1 1 13 ARG HE H -2.888 2.753 10.818 1.00 . A A . 13 ARG HE 1 1 4 3388 1 1 13 ARG HG2 H -3.183 0.918 9.247 1.00 . A A . 13 ARG HG2 1 1 4 3389 1 1 13 ARG HG3 H -3.407 0.081 10.789 1.00 . A A . 13 ARG HG3 1 1 4 3390 1 1 13 ARG HH11 H 0.226 1.875 12.129 1.00 . A A . 13 ARG HH11 1 1 4 3391 1 1 13 ARG HH12 H 0.367 3.311 13.087 1.00 . A A . 13 ARG HH12 1 1 4 3392 1 1 13 ARG HH21 H -2.705 4.641 12.080 1.00 . A A . 13 ARG HH21 1 1 4 3393 1 1 13 ARG HH22 H -1.298 4.879 13.062 1.00 . A A . 13 ARG HH22 1 1 4 3394 1 1 13 ARG N N -2.333 -3.411 9.295 1.00 . A A . 13 ARG N 1 1 4 3395 1 1 13 ARG NE N -2.020 2.423 11.131 1.00 . A A . 13 ARG NE 1 1 4 3396 1 1 13 ARG NH1 N -0.149 2.749 12.439 1.00 . A A . 13 ARG NH1 1 1 4 3397 1 1 13 ARG NH2 N -1.816 4.323 12.413 1.00 . A A . 13 ARG NH2 1 1 4 3398 1 1 13 ARG O O -5.263 -2.227 10.426 1.00 . A A . 13 ARG O 1 1 4 3399 1 1 14 PHE C C -6.756 -3.051 7.618 1.00 . A A . 14 PHE C 1 1 4 3400 1 1 14 PHE CA C -6.072 -1.701 7.821 1.00 . A A . 14 PHE CA 1 1 4 3401 1 1 14 PHE CB C -6.062 -0.911 6.521 1.00 . A A . 14 PHE CB 1 1 4 3402 1 1 14 PHE CD1 C -6.191 1.524 7.098 1.00 . A A . 14 PHE CD1 1 1 4 3403 1 1 14 PHE CD2 C -4.098 0.643 6.393 1.00 . A A . 14 PHE CD2 1 1 4 3404 1 1 14 PHE CE1 C -5.621 2.763 7.242 1.00 . A A . 14 PHE CE1 1 1 4 3405 1 1 14 PHE CE2 C -3.525 1.880 6.536 1.00 . A A . 14 PHE CE2 1 1 4 3406 1 1 14 PHE CG C -5.438 0.445 6.669 1.00 . A A . 14 PHE CG 1 1 4 3407 1 1 14 PHE CZ C -4.289 2.938 6.960 1.00 . A A . 14 PHE CZ 1 1 4 3408 1 1 14 PHE H H -3.985 -1.748 7.628 1.00 . A A . 14 PHE H 1 1 4 3409 1 1 14 PHE HA H -6.615 -1.139 8.565 1.00 . A A . 14 PHE HA 1 1 4 3410 1 1 14 PHE HB2 H -5.503 -1.457 5.777 1.00 . A A . 14 PHE HB2 1 1 4 3411 1 1 14 PHE HB3 H -7.070 -0.782 6.183 1.00 . A A . 14 PHE HB3 1 1 4 3412 1 1 14 PHE HD1 H -7.228 1.389 7.320 1.00 . A A . 14 PHE HD1 1 1 4 3413 1 1 14 PHE HD2 H -3.497 -0.178 6.059 1.00 . A A . 14 PHE HD2 1 1 4 3414 1 1 14 PHE HE1 H -6.219 3.598 7.577 1.00 . A A . 14 PHE HE1 1 1 4 3415 1 1 14 PHE HE2 H -2.477 2.020 6.319 1.00 . A A . 14 PHE HE2 1 1 4 3416 1 1 14 PHE HZ H -3.849 3.895 7.072 1.00 . A A . 14 PHE HZ 1 1 4 3417 1 1 14 PHE N N -4.707 -1.853 8.279 1.00 . A A . 14 PHE N 1 1 4 3418 1 1 14 PHE O O -7.920 -3.225 7.976 1.00 . A A . 14 PHE O 1 1 4 3419 1 1 15 GLY C C -6.532 -5.721 5.341 1.00 . A A . 15 GLY C 1 1 4 3420 1 1 15 GLY CA C -6.594 -5.319 6.801 1.00 . A A . 15 GLY CA 1 1 4 3421 1 1 15 GLY H H -5.107 -3.809 6.771 1.00 . A A . 15 GLY H 1 1 4 3422 1 1 15 GLY HA2 H -6.049 -6.044 7.386 1.00 . A A . 15 GLY HA2 1 1 4 3423 1 1 15 GLY HA3 H -7.626 -5.320 7.119 1.00 . A A . 15 GLY HA3 1 1 4 3424 1 1 15 GLY N N -6.031 -4.001 7.040 1.00 . A A . 15 GLY N 1 1 4 3425 1 1 15 GLY O O -6.683 -4.882 4.452 1.00 . A A . 15 GLY O 1 1 4 3426 1 1 16 GLN C C -7.534 -7.282 2.976 1.00 . A A . 16 GLN C 1 1 4 3427 1 1 16 GLN CA C -6.227 -7.520 3.728 1.00 . A A . 16 GLN CA 1 1 4 3428 1 1 16 GLN CB C -5.897 -9.014 3.743 1.00 . A A . 16 GLN CB 1 1 4 3429 1 1 16 GLN CD C -4.172 -10.800 3.275 1.00 . A A . 16 GLN CD 1 1 4 3430 1 1 16 GLN CG C -4.435 -9.318 3.453 1.00 . A A . 16 GLN CG 1 1 4 3431 1 1 16 GLN H H -6.198 -7.626 5.841 1.00 . A A . 16 GLN H 1 1 4 3432 1 1 16 GLN HA H -5.433 -6.990 3.222 1.00 . A A . 16 GLN HA 1 1 4 3433 1 1 16 GLN HB2 H -6.138 -9.414 4.717 1.00 . A A . 16 GLN HB2 1 1 4 3434 1 1 16 GLN HB3 H -6.499 -9.514 2.999 1.00 . A A . 16 GLN HB3 1 1 4 3435 1 1 16 GLN HE21 H -2.293 -10.562 3.888 1.00 . A A . 16 GLN HE21 1 1 4 3436 1 1 16 GLN HE22 H -2.753 -12.183 3.467 1.00 . A A . 16 GLN HE22 1 1 4 3437 1 1 16 GLN HG2 H -4.148 -8.806 2.547 1.00 . A A . 16 GLN HG2 1 1 4 3438 1 1 16 GLN HG3 H -3.836 -8.956 4.277 1.00 . A A . 16 GLN HG3 1 1 4 3439 1 1 16 GLN N N -6.309 -7.007 5.091 1.00 . A A . 16 GLN N 1 1 4 3440 1 1 16 GLN NE2 N -2.950 -11.225 3.574 1.00 . A A . 16 GLN NE2 1 1 4 3441 1 1 16 GLN O O -7.527 -6.918 1.801 1.00 . A A . 16 GLN O 1 1 4 3442 1 1 16 GLN OE1 O -5.058 -11.555 2.874 1.00 . A A . 16 GLN OE1 1 1 4 3443 1 1 17 THR C C -10.130 -5.871 2.565 1.00 . A A . 17 THR C 1 1 4 3444 1 1 17 THR CA C -9.967 -7.303 3.062 1.00 . A A . 17 THR CA 1 1 4 3445 1 1 17 THR CB C -11.060 -7.640 4.072 1.00 . A A . 17 THR CB 1 1 4 3446 1 1 17 THR CG2 C -12.460 -7.526 3.499 1.00 . A A . 17 THR CG2 1 1 4 3447 1 1 17 THR H H -8.592 -7.782 4.597 1.00 . A A . 17 THR H 1 1 4 3448 1 1 17 THR HA H -10.040 -7.974 2.221 1.00 . A A . 17 THR HA 1 1 4 3449 1 1 17 THR HB H -10.990 -6.959 4.907 1.00 . A A . 17 THR HB 1 1 4 3450 1 1 17 THR HG1 H -11.490 -9.096 5.311 1.00 . A A . 17 THR HG1 1 1 4 3451 1 1 17 THR HG21 H -12.610 -6.528 3.117 1.00 . A A . 17 THR HG21 1 1 4 3452 1 1 17 THR HG22 H -13.180 -7.729 4.273 1.00 . A A . 17 THR HG22 1 1 4 3453 1 1 17 THR HG23 H -12.580 -8.240 2.697 1.00 . A A . 17 THR HG23 1 1 4 3454 1 1 17 THR N N -8.652 -7.492 3.664 1.00 . A A . 17 THR N 1 1 4 3455 1 1 17 THR O O -10.480 -5.643 1.407 1.00 . A A . 17 THR O 1 1 4 3456 1 1 17 THR OG1 O -10.900 -8.960 4.561 1.00 . A A . 17 THR OG1 1 1 4 3457 1 1 18 LYS C C -9.035 -3.112 2.006 1.00 . A A . 18 LYS C 1 1 4 3458 1 1 18 LYS CA C -10.020 -3.499 3.103 1.00 . A A . 18 LYS CA 1 1 4 3459 1 1 18 LYS CB C -9.803 -2.626 4.339 1.00 . A A . 18 LYS CB 1 1 4 3460 1 1 18 LYS CD C -9.087 -0.227 4.084 1.00 . A A . 18 LYS CD 1 1 4 3461 1 1 18 LYS CE C -9.408 1.098 4.757 1.00 . A A . 18 LYS CE 1 1 4 3462 1 1 18 LYS CG C -10.260 -1.188 4.159 1.00 . A A . 18 LYS CG 1 1 4 3463 1 1 18 LYS H H -9.622 -5.154 4.359 1.00 . A A . 18 LYS H 1 1 4 3464 1 1 18 LYS HA H -11.020 -3.339 2.736 1.00 . A A . 18 LYS HA 1 1 4 3465 1 1 18 LYS HB2 H -10.340 -3.055 5.169 1.00 . A A . 18 LYS HB2 1 1 4 3466 1 1 18 LYS HB3 H -8.749 -2.618 4.575 1.00 . A A . 18 LYS HB3 1 1 4 3467 1 1 18 LYS HD2 H -8.238 -0.674 4.579 1.00 . A A . 18 LYS HD2 1 1 4 3468 1 1 18 LYS HD3 H -8.848 -0.047 3.047 1.00 . A A . 18 LYS HD3 1 1 4 3469 1 1 18 LYS HE2 H -9.715 0.907 5.774 1.00 . A A . 18 LYS HE2 1 1 4 3470 1 1 18 LYS HE3 H -8.516 1.710 4.760 1.00 . A A . 18 LYS HE3 1 1 4 3471 1 1 18 LYS HG2 H -10.830 -1.114 3.245 1.00 . A A . 18 LYS HG2 1 1 4 3472 1 1 18 LYS HG3 H -10.880 -0.914 4.997 1.00 . A A . 18 LYS HG3 1 1 4 3473 1 1 18 LYS HZ1 H -11.400 1.643 4.513 1.00 . A A . 18 LYS HZ1 1 1 4 3474 1 1 18 LYS HZ2 H -10.550 1.521 3.061 1.00 . A A . 18 LYS HZ2 1 1 4 3475 1 1 18 LYS HZ3 H -10.310 2.854 4.075 1.00 . A A . 18 LYS HZ3 1 1 4 3476 1 1 18 LYS N N -9.895 -4.910 3.449 1.00 . A A . 18 LYS N 1 1 4 3477 1 1 18 LYS NZ N -10.490 1.831 4.051 1.00 . A A . 18 LYS NZ 1 1 4 3478 1 1 18 LYS O O -9.303 -2.218 1.206 1.00 . A A . 18 LYS O 1 1 4 3479 1 1 19 THR C C -7.399 -3.721 -0.431 1.00 . A A . 19 THR C 1 1 4 3480 1 1 19 THR CA C -6.863 -3.512 0.984 1.00 . A A . 19 THR CA 1 1 4 3481 1 1 19 THR CB C -5.645 -4.409 1.214 1.00 . A A . 19 THR CB 1 1 4 3482 1 1 19 THR CG2 C -4.472 -4.063 0.324 1.00 . A A . 19 THR CG2 1 1 4 3483 1 1 19 THR H H -7.735 -4.491 2.646 1.00 . A A . 19 THR H 1 1 4 3484 1 1 19 THR HA H -6.566 -2.481 1.093 1.00 . A A . 19 THR HA 1 1 4 3485 1 1 19 THR HB H -5.921 -5.434 1.016 1.00 . A A . 19 THR HB 1 1 4 3486 1 1 19 THR HG1 H -5.637 -4.997 3.083 1.00 . A A . 19 THR HG1 1 1 4 3487 1 1 19 THR HG21 H -3.550 -4.213 0.867 1.00 . A A . 19 THR HG21 1 1 4 3488 1 1 19 THR HG22 H -4.544 -3.031 0.017 1.00 . A A . 19 THR HG22 1 1 4 3489 1 1 19 THR HG23 H -4.481 -4.700 -0.549 1.00 . A A . 19 THR HG23 1 1 4 3490 1 1 19 THR N N -7.892 -3.790 1.980 1.00 . A A . 19 THR N 1 1 4 3491 1 1 19 THR O O -7.181 -2.893 -1.315 1.00 . A A . 19 THR O 1 1 4 3492 1 1 19 THR OG1 O -5.204 -4.319 2.557 1.00 . A A . 19 THR OG1 1 1 4 3493 1 1 20 ALA C C -10.000 -4.459 -2.152 1.00 . A A . 20 ALA C 1 1 4 3494 1 1 20 ALA CA C -8.657 -5.153 -1.943 1.00 . A A . 20 ALA CA 1 1 4 3495 1 1 20 ALA CB C -8.811 -6.659 -2.097 1.00 . A A . 20 ALA CB 1 1 4 3496 1 1 20 ALA H H -8.232 -5.457 0.107 1.00 . A A . 20 ALA H 1 1 4 3497 1 1 20 ALA HA H -7.964 -4.808 -2.697 1.00 . A A . 20 ALA HA 1 1 4 3498 1 1 20 ALA HB1 H -8.557 -6.946 -3.106 1.00 . A A . 20 ALA HB1 1 1 4 3499 1 1 20 ALA HB2 H -9.832 -6.939 -1.888 1.00 . A A . 20 ALA HB2 1 1 4 3500 1 1 20 ALA HB3 H -8.151 -7.160 -1.402 1.00 . A A . 20 ALA HB3 1 1 4 3501 1 1 20 ALA N N -8.095 -4.835 -0.636 1.00 . A A . 20 ALA N 1 1 4 3502 1 1 20 ALA O O -10.330 -4.058 -3.267 1.00 . A A . 20 ALA O 1 1 4 3503 1 1 21 LYS C C -11.940 -2.215 -1.558 1.00 . A A . 21 LYS C 1 1 4 3504 1 1 21 LYS CA C -12.070 -3.678 -1.142 1.00 . A A . 21 LYS CA 1 1 4 3505 1 1 21 LYS CB C -12.770 -3.773 0.212 1.00 . A A . 21 LYS CB 1 1 4 3506 1 1 21 LYS CD C -14.780 -5.044 1.048 1.00 . A A . 21 LYS CD 1 1 4 3507 1 1 21 LYS CE C -15.200 -4.458 2.385 1.00 . A A . 21 LYS CE 1 1 4 3508 1 1 21 LYS CG C -14.280 -3.964 0.101 1.00 . A A . 21 LYS CG 1 1 4 3509 1 1 21 LYS H H -10.440 -4.663 -0.215 1.00 . A A . 21 LYS H 1 1 4 3510 1 1 21 LYS HA H -12.650 -4.200 -1.881 1.00 . A A . 21 LYS HA 1 1 4 3511 1 1 21 LYS HB2 H -12.360 -4.608 0.761 1.00 . A A . 21 LYS HB2 1 1 4 3512 1 1 21 LYS HB3 H -12.590 -2.864 0.767 1.00 . A A . 21 LYS HB3 1 1 4 3513 1 1 21 LYS HD2 H -15.620 -5.541 0.599 1.00 . A A . 21 LYS HD2 1 1 4 3514 1 1 21 LYS HD3 H -13.980 -5.757 1.214 1.00 . A A . 21 LYS HD3 1 1 4 3515 1 1 21 LYS HE2 H -16.010 -3.756 2.216 1.00 . A A . 21 LYS HE2 1 1 4 3516 1 1 21 LYS HE3 H -15.560 -5.259 3.019 1.00 . A A . 21 LYS HE3 1 1 4 3517 1 1 21 LYS HG2 H -14.770 -3.033 0.342 1.00 . A A . 21 LYS HG2 1 1 4 3518 1 1 21 LYS HG3 H -14.520 -4.247 -0.913 1.00 . A A . 21 LYS HG3 1 1 4 3519 1 1 21 LYS HZ1 H -14.360 -3.486 4.032 1.00 . A A . 21 LYS HZ1 1 1 4 3520 1 1 21 LYS HZ2 H -13.830 -2.896 2.541 1.00 . A A . 21 LYS HZ2 1 1 4 3521 1 1 21 LYS HZ3 H -13.250 -4.377 3.121 1.00 . A A . 21 LYS HZ3 1 1 4 3522 1 1 21 LYS N N -10.760 -4.322 -1.074 1.00 . A A . 21 LYS N 1 1 4 3523 1 1 21 LYS NZ N -14.080 -3.755 3.068 1.00 . A A . 21 LYS NZ 1 1 4 3524 1 1 21 LYS O O -12.840 -1.655 -2.175 1.00 . A A . 21 LYS O 1 1 4 3525 1 1 22 ASP C C -9.914 -0.076 -2.921 1.00 . A A . 22 ASP C 1 1 4 3526 1 1 22 ASP CA C -10.570 -0.204 -1.551 1.00 . A A . 22 ASP CA 1 1 4 3527 1 1 22 ASP CB C -9.693 0.452 -0.485 1.00 . A A . 22 ASP CB 1 1 4 3528 1 1 22 ASP CG C -10.490 1.275 0.501 1.00 . A A . 22 ASP CG 1 1 4 3529 1 1 22 ASP H H -10.130 -2.098 -0.720 1.00 . A A . 22 ASP H 1 1 4 3530 1 1 22 ASP HA H -11.520 0.301 -1.577 1.00 . A A . 22 ASP HA 1 1 4 3531 1 1 22 ASP HB2 H -9.168 -0.318 0.063 1.00 . A A . 22 ASP HB2 1 1 4 3532 1 1 22 ASP HB3 H -8.975 1.101 -0.969 1.00 . A A . 22 ASP HB3 1 1 4 3533 1 1 22 ASP N N -10.810 -1.601 -1.214 1.00 . A A . 22 ASP N 1 1 4 3534 1 1 22 ASP O O -10.140 0.892 -3.645 1.00 . A A . 22 ASP O 1 1 4 3535 1 1 22 ASP OD1 O -11.530 0.773 0.990 1.00 . A A . 22 ASP OD1 1 1 4 3536 1 1 22 ASP OD2 O -10.090 2.423 0.785 1.00 . A A . 22 ASP OD2 1 1 4 3537 1 1 23 LEU C C -9.313 -1.525 -5.674 1.00 . A A . 23 LEU C 1 1 4 3538 1 1 23 LEU CA C -8.393 -1.051 -4.552 1.00 . A A . 23 LEU CA 1 1 4 3539 1 1 23 LEU CB C -7.147 -1.937 -4.485 1.00 . A A . 23 LEU CB 1 1 4 3540 1 1 23 LEU CD1 C -4.863 -1.551 -3.523 1.00 . A A . 23 LEU CD1 1 1 4 3541 1 1 23 LEU CD2 C -5.195 -1.505 -6.001 1.00 . A A . 23 LEU CD2 1 1 4 3542 1 1 23 LEU CG C -5.819 -1.193 -4.649 1.00 . A A . 23 LEU CG 1 1 4 3543 1 1 23 LEU H H -8.941 -1.802 -2.651 1.00 . A A . 23 LEU H 1 1 4 3544 1 1 23 LEU HA H -8.089 -0.035 -4.757 1.00 . A A . 23 LEU HA 1 1 4 3545 1 1 23 LEU HB2 H -7.142 -2.438 -3.527 1.00 . A A . 23 LEU HB2 1 1 4 3546 1 1 23 LEU HB3 H -7.216 -2.682 -5.262 1.00 . A A . 23 LEU HB3 1 1 4 3547 1 1 23 LEU HD11 H -3.957 -0.972 -3.621 1.00 . A A . 23 LEU HD11 1 1 4 3548 1 1 23 LEU HD12 H -4.625 -2.603 -3.573 1.00 . A A . 23 LEU HD12 1 1 4 3549 1 1 23 LEU HD13 H -5.329 -1.332 -2.574 1.00 . A A . 23 LEU HD13 1 1 4 3550 1 1 23 LEU HD21 H -5.448 -2.514 -6.291 1.00 . A A . 23 LEU HD21 1 1 4 3551 1 1 23 LEU HD22 H -4.119 -1.409 -5.931 1.00 . A A . 23 LEU HD22 1 1 4 3552 1 1 23 LEU HD23 H -5.569 -0.812 -6.739 1.00 . A A . 23 LEU HD23 1 1 4 3553 1 1 23 LEU HG H -6.002 -0.128 -4.601 1.00 . A A . 23 LEU HG 1 1 4 3554 1 1 23 LEU N N -9.089 -1.058 -3.270 1.00 . A A . 23 LEU N 1 1 4 3555 1 1 23 LEU O O -9.264 -1.008 -6.791 1.00 . A A . 23 LEU O 1 1 4 3556 1 1 24 GLY C C -10.670 -4.432 -6.821 1.00 . A A . 24 GLY C 1 1 4 3557 1 1 24 GLY CA C -11.060 -3.040 -6.362 1.00 . A A . 24 GLY CA 1 1 4 3558 1 1 24 GLY H H -10.140 -2.884 -4.463 1.00 . A A . 24 GLY H 1 1 4 3559 1 1 24 GLY HA2 H -12.050 -3.075 -5.938 1.00 . A A . 24 GLY HA2 1 1 4 3560 1 1 24 GLY HA3 H -11.070 -2.381 -7.218 1.00 . A A . 24 GLY HA3 1 1 4 3561 1 1 24 GLY N N -10.140 -2.511 -5.370 1.00 . A A . 24 GLY N 1 1 4 3562 1 1 24 GLY O O -10.940 -4.814 -7.960 1.00 . A A . 24 GLY O 1 1 4 3563 1 1 25 VAL C C -9.982 -7.510 -5.116 1.00 . A A . 25 VAL C 1 1 4 3564 1 1 25 VAL CA C -9.623 -6.548 -6.244 1.00 . A A . 25 VAL CA 1 1 4 3565 1 1 25 VAL CB C -8.105 -6.614 -6.497 1.00 . A A . 25 VAL CB 1 1 4 3566 1 1 25 VAL CG1 C -7.754 -5.940 -7.814 1.00 . A A . 25 VAL CG1 1 1 4 3567 1 1 25 VAL CG2 C -7.343 -5.978 -5.344 1.00 . A A . 25 VAL CG2 1 1 4 3568 1 1 25 VAL H H -9.868 -4.828 -5.037 1.00 . A A . 25 VAL H 1 1 4 3569 1 1 25 VAL HA H -10.130 -6.858 -7.146 1.00 . A A . 25 VAL HA 1 1 4 3570 1 1 25 VAL HB H -7.815 -7.652 -6.562 1.00 . A A . 25 VAL HB 1 1 4 3571 1 1 25 VAL HG11 H -8.194 -6.494 -8.630 1.00 . A A . 25 VAL HG11 1 1 4 3572 1 1 25 VAL HG12 H -6.680 -5.917 -7.932 1.00 . A A . 25 VAL HG12 1 1 4 3573 1 1 25 VAL HG13 H -8.137 -4.930 -7.816 1.00 . A A . 25 VAL HG13 1 1 4 3574 1 1 25 VAL HG21 H -7.213 -6.704 -4.556 1.00 . A A . 25 VAL HG21 1 1 4 3575 1 1 25 VAL HG22 H -7.899 -5.134 -4.967 1.00 . A A . 25 VAL HG22 1 1 4 3576 1 1 25 VAL HG23 H -6.375 -5.647 -5.691 1.00 . A A . 25 VAL HG23 1 1 4 3577 1 1 25 VAL N N -10.050 -5.191 -5.930 1.00 . A A . 25 VAL N 1 1 4 3578 1 1 25 VAL O O -10.590 -7.117 -4.123 1.00 . A A . 25 VAL O 1 1 4 3579 1 1 26 GLN C C -8.649 -10.065 -3.422 1.00 . A A . 26 GLN C 1 1 4 3580 1 1 26 GLN CA C -9.883 -9.789 -4.274 1.00 . A A . 26 GLN CA 1 1 4 3581 1 1 26 GLN CB C -10.350 -11.081 -4.943 1.00 . A A . 26 GLN CB 1 1 4 3582 1 1 26 GLN CD C -12.800 -11.605 -5.323 1.00 . A A . 26 GLN CD 1 1 4 3583 1 1 26 GLN CG C -11.560 -10.892 -5.844 1.00 . A A . 26 GLN CG 1 1 4 3584 1 1 26 GLN H H -9.119 -9.029 -6.089 1.00 . A A . 26 GLN H 1 1 4 3585 1 1 26 GLN HA H -10.660 -9.416 -3.635 1.00 . A A . 26 GLN HA 1 1 4 3586 1 1 26 GLN HB2 H -9.549 -11.479 -5.540 1.00 . A A . 26 GLN HB2 1 1 4 3587 1 1 26 GLN HB3 H -10.610 -11.798 -4.176 1.00 . A A . 26 GLN HB3 1 1 4 3588 1 1 26 GLN HE21 H -13.960 -10.462 -6.457 1.00 . A A . 26 GLN HE21 1 1 4 3589 1 1 26 GLN HE22 H -14.780 -11.636 -5.483 1.00 . A A . 26 GLN HE22 1 1 4 3590 1 1 26 GLN HG2 H -11.780 -9.837 -5.916 1.00 . A A . 26 GLN HG2 1 1 4 3591 1 1 26 GLN HG3 H -11.330 -11.277 -6.825 1.00 . A A . 26 GLN HG3 1 1 4 3592 1 1 26 GLN N N -9.601 -8.773 -5.278 1.00 . A A . 26 GLN N 1 1 4 3593 1 1 26 GLN NE2 N -13.960 -11.192 -5.803 1.00 . A A . 26 GLN NE2 1 1 4 3594 1 1 26 GLN O O -7.521 -9.795 -3.837 1.00 . A A . 26 GLN O 1 1 4 3595 1 1 26 GLN OE1 O -12.700 -12.515 -4.500 1.00 . A A . 26 GLN OE1 1 1 4 3596 1 1 27 GLN C C -6.844 -11.965 -1.910 1.00 . A A . 27 GLN C 1 1 4 3597 1 1 27 GLN CA C -7.784 -10.919 -1.313 1.00 . A A . 27 GLN CA 1 1 4 3598 1 1 27 GLN CB C -8.342 -11.424 0.019 1.00 . A A . 27 GLN CB 1 1 4 3599 1 1 27 GLN CD C -10.600 -11.343 1.145 1.00 . A A . 27 GLN CD 1 1 4 3600 1 1 27 GLN CG C -9.440 -10.542 0.592 1.00 . A A . 27 GLN CG 1 1 4 3601 1 1 27 GLN H H -9.797 -10.794 -1.964 1.00 . A A . 27 GLN H 1 1 4 3602 1 1 27 GLN HA H -7.228 -10.014 -1.138 1.00 . A A . 27 GLN HA 1 1 4 3603 1 1 27 GLN HB2 H -8.748 -12.416 -0.125 1.00 . A A . 27 GLN HB2 1 1 4 3604 1 1 27 GLN HB3 H -7.539 -11.475 0.737 1.00 . A A . 27 GLN HB3 1 1 4 3605 1 1 27 GLN HE21 H -11.780 -9.745 1.050 1.00 . A A . 27 GLN HE21 1 1 4 3606 1 1 27 GLN HE22 H -12.510 -11.186 1.654 1.00 . A A . 27 GLN HE22 1 1 4 3607 1 1 27 GLN HG2 H -9.024 -9.944 1.390 1.00 . A A . 27 GLN HG2 1 1 4 3608 1 1 27 GLN HG3 H -9.807 -9.893 -0.189 1.00 . A A . 27 GLN HG3 1 1 4 3609 1 1 27 GLN N N -8.874 -10.604 -2.231 1.00 . A A . 27 GLN N 1 1 4 3610 1 1 27 GLN NE2 N -11.750 -10.692 1.299 1.00 . A A . 27 GLN NE2 1 1 4 3611 1 1 27 GLN O O -5.709 -12.120 -1.459 1.00 . A A . 27 GLN O 1 1 4 3612 1 1 27 GLN OE1 O -10.470 -12.533 1.431 1.00 . A A . 27 GLN OE1 1 1 4 3613 1 1 28 SER C C -5.311 -13.113 -4.286 1.00 . A A . 28 SER C 1 1 4 3614 1 1 28 SER CA C -6.527 -13.711 -3.576 1.00 . A A . 28 SER CA 1 1 4 3615 1 1 28 SER CB C -7.383 -14.485 -4.580 1.00 . A A . 28 SER CB 1 1 4 3616 1 1 28 SER H H -8.235 -12.515 -3.237 1.00 . A A . 28 SER H 1 1 4 3617 1 1 28 SER HA H -6.182 -14.393 -2.814 1.00 . A A . 28 SER HA 1 1 4 3618 1 1 28 SER HB2 H -6.757 -15.168 -5.134 1.00 . A A . 28 SER HB2 1 1 4 3619 1 1 28 SER HB3 H -8.141 -15.042 -4.047 1.00 . A A . 28 SER HB3 1 1 4 3620 1 1 28 SER HG H -8.861 -13.982 -5.763 1.00 . A A . 28 SER HG 1 1 4 3621 1 1 28 SER N N -7.323 -12.681 -2.922 1.00 . A A . 28 SER N 1 1 4 3622 1 1 28 SER O O -4.393 -13.837 -4.668 1.00 . A A . 28 SER O 1 1 4 3623 1 1 28 SER OG O -8.019 -13.607 -5.493 1.00 . A A . 28 SER OG 1 1 4 3624 1 1 29 ALA C C -3.256 -10.483 -4.120 1.00 . A A . 29 ALA C 1 1 4 3625 1 1 29 ALA CA C -4.204 -11.118 -5.131 1.00 . A A . 29 ALA CA 1 1 4 3626 1 1 29 ALA CB C -4.733 -10.066 -6.093 1.00 . A A . 29 ALA CB 1 1 4 3627 1 1 29 ALA H H -6.070 -11.266 -4.144 1.00 . A A . 29 ALA H 1 1 4 3628 1 1 29 ALA HA H -3.659 -11.855 -5.702 1.00 . A A . 29 ALA HA 1 1 4 3629 1 1 29 ALA HB1 H -4.908 -10.519 -7.059 1.00 . A A . 29 ALA HB1 1 1 4 3630 1 1 29 ALA HB2 H -4.009 -9.272 -6.192 1.00 . A A . 29 ALA HB2 1 1 4 3631 1 1 29 ALA HB3 H -5.661 -9.664 -5.712 1.00 . A A . 29 ALA HB3 1 1 4 3632 1 1 29 ALA N N -5.310 -11.795 -4.464 1.00 . A A . 29 ALA N 1 1 4 3633 1 1 29 ALA O O -2.040 -10.467 -4.321 1.00 . A A . 29 ALA O 1 1 4 3634 1 1 30 ILE C C -2.105 -10.364 -1.319 1.00 . A A . 30 ILE C 1 1 4 3635 1 1 30 ILE CA C -3.008 -9.335 -1.993 1.00 . A A . 30 ILE CA 1 1 4 3636 1 1 30 ILE CB C -3.897 -8.643 -0.930 1.00 . A A . 30 ILE CB 1 1 4 3637 1 1 30 ILE CD1 C -5.408 -7.639 -2.722 1.00 . A A . 30 ILE CD1 1 1 4 3638 1 1 30 ILE CG1 C -4.535 -7.380 -1.513 1.00 . A A . 30 ILE CG1 1 1 4 3639 1 1 30 ILE CG2 C -3.089 -8.298 0.315 1.00 . A A . 30 ILE CG2 1 1 4 3640 1 1 30 ILE H H -4.785 -10.011 -2.925 1.00 . A A . 30 ILE H 1 1 4 3641 1 1 30 ILE HA H -2.391 -8.582 -2.461 1.00 . A A . 30 ILE HA 1 1 4 3642 1 1 30 ILE HB H -4.678 -9.332 -0.644 1.00 . A A . 30 ILE HB 1 1 4 3643 1 1 30 ILE HD11 H -6.033 -6.779 -2.907 1.00 . A A . 30 ILE HD11 1 1 4 3644 1 1 30 ILE HD12 H -6.030 -8.503 -2.539 1.00 . A A . 30 ILE HD12 1 1 4 3645 1 1 30 ILE HD13 H -4.783 -7.822 -3.584 1.00 . A A . 30 ILE HD13 1 1 4 3646 1 1 30 ILE HG12 H -5.151 -6.914 -0.758 1.00 . A A . 30 ILE HG12 1 1 4 3647 1 1 30 ILE HG13 H -3.755 -6.693 -1.809 1.00 . A A . 30 ILE HG13 1 1 4 3648 1 1 30 ILE HG21 H -2.850 -9.205 0.851 1.00 . A A . 30 ILE HG21 1 1 4 3649 1 1 30 ILE HG22 H -3.670 -7.646 0.950 1.00 . A A . 30 ILE HG22 1 1 4 3650 1 1 30 ILE HG23 H -2.177 -7.799 0.025 1.00 . A A . 30 ILE HG23 1 1 4 3651 1 1 30 ILE N N -3.813 -9.965 -3.032 1.00 . A A . 30 ILE N 1 1 4 3652 1 1 30 ILE O O -1.011 -10.037 -0.856 1.00 . A A . 30 ILE O 1 1 4 3653 1 1 31 ASN C C -0.558 -13.001 -1.486 1.00 . A A . 31 ASN C 1 1 4 3654 1 1 31 ASN CA C -1.800 -12.685 -0.661 1.00 . A A . 31 ASN CA 1 1 4 3655 1 1 31 ASN CB C -2.665 -13.940 -0.517 1.00 . A A . 31 ASN CB 1 1 4 3656 1 1 31 ASN CG C -2.146 -14.879 0.555 1.00 . A A . 31 ASN CG 1 1 4 3657 1 1 31 ASN H H -3.443 -11.809 -1.658 1.00 . A A . 31 ASN H 1 1 4 3658 1 1 31 ASN HA H -1.495 -12.356 0.319 1.00 . A A . 31 ASN HA 1 1 4 3659 1 1 31 ASN HB2 H -3.671 -13.648 -0.258 1.00 . A A . 31 ASN HB2 1 1 4 3660 1 1 31 ASN HB3 H -2.678 -14.469 -1.458 1.00 . A A . 31 ASN HB3 1 1 4 3661 1 1 31 ASN HD21 H -2.216 -13.414 1.902 1.00 . A A . 31 ASN HD21 1 1 4 3662 1 1 31 ASN HD22 H -1.654 -14.952 2.482 1.00 . A A . 31 ASN HD22 1 1 4 3663 1 1 31 ASN N N -2.567 -11.609 -1.272 1.00 . A A . 31 ASN N 1 1 4 3664 1 1 31 ASN ND2 N -1.990 -14.363 1.768 1.00 . A A . 31 ASN ND2 1 1 4 3665 1 1 31 ASN O O 0.534 -13.170 -0.943 1.00 . A A . 31 ASN O 1 1 4 3666 1 1 31 ASN OD1 O -1.889 -16.054 0.294 1.00 . A A . 31 ASN OD1 1 1 4 3667 1 1 32 LYS C C 1.378 -12.236 -3.741 1.00 . A A . 32 LYS C 1 1 4 3668 1 1 32 LYS CA C 0.372 -13.378 -3.703 1.00 . A A . 32 LYS CA 1 1 4 3669 1 1 32 LYS CB C -0.157 -13.651 -5.112 1.00 . A A . 32 LYS CB 1 1 4 3670 1 1 32 LYS CD C -1.985 -15.322 -4.667 1.00 . A A . 32 LYS CD 1 1 4 3671 1 1 32 LYS CE C -1.907 -16.401 -3.600 1.00 . A A . 32 LYS CE 1 1 4 3672 1 1 32 LYS CG C -0.630 -15.079 -5.317 1.00 . A A . 32 LYS CG 1 1 4 3673 1 1 32 LYS H H -1.625 -12.939 -3.177 1.00 . A A . 32 LYS H 1 1 4 3674 1 1 32 LYS HA H 0.864 -14.259 -3.337 1.00 . A A . 32 LYS HA 1 1 4 3675 1 1 32 LYS HB2 H -0.987 -12.989 -5.306 1.00 . A A . 32 LYS HB2 1 1 4 3676 1 1 32 LYS HB3 H 0.629 -13.448 -5.824 1.00 . A A . 32 LYS HB3 1 1 4 3677 1 1 32 LYS HD2 H -2.324 -14.405 -4.212 1.00 . A A . 32 LYS HD2 1 1 4 3678 1 1 32 LYS HD3 H -2.686 -15.631 -5.428 1.00 . A A . 32 LYS HD3 1 1 4 3679 1 1 32 LYS HE2 H -1.498 -17.298 -4.039 1.00 . A A . 32 LYS HE2 1 1 4 3680 1 1 32 LYS HE3 H -1.255 -16.060 -2.807 1.00 . A A . 32 LYS HE3 1 1 4 3681 1 1 32 LYS HG2 H -0.712 -15.270 -6.375 1.00 . A A . 32 LYS HG2 1 1 4 3682 1 1 32 LYS HG3 H 0.095 -15.750 -4.882 1.00 . A A . 32 LYS HG3 1 1 4 3683 1 1 32 LYS HZ1 H -3.172 -17.507 -2.359 1.00 . A A . 32 LYS HZ1 1 1 4 3684 1 1 32 LYS HZ2 H -3.908 -16.970 -3.784 1.00 . A A . 32 LYS HZ2 1 1 4 3685 1 1 32 LYS HZ3 H -3.619 -15.884 -2.521 1.00 . A A . 32 LYS HZ3 1 1 4 3686 1 1 32 LYS N N -0.733 -13.080 -2.802 1.00 . A A . 32 LYS N 1 1 4 3687 1 1 32 LYS NZ N -3.245 -16.712 -3.025 1.00 . A A . 32 LYS NZ 1 1 4 3688 1 1 32 LYS O O 2.561 -12.444 -4.012 1.00 . A A . 32 LYS O 1 1 4 3689 1 1 33 TRP C C 2.719 -9.862 -2.317 1.00 . A A . 33 TRP C 1 1 4 3690 1 1 33 TRP CA C 1.739 -9.852 -3.485 1.00 . A A . 33 TRP CA 1 1 4 3691 1 1 33 TRP CB C 0.839 -8.629 -3.424 1.00 . A A . 33 TRP CB 1 1 4 3692 1 1 33 TRP CD1 C 0.219 -9.096 -5.826 1.00 . A A . 33 TRP CD1 1 1 4 3693 1 1 33 TRP CD2 C -1.100 -7.602 -4.837 1.00 . A A . 33 TRP CD2 1 1 4 3694 1 1 33 TRP CE2 C -1.537 -7.771 -6.162 1.00 . A A . 33 TRP CE2 1 1 4 3695 1 1 33 TRP CE3 C -1.778 -6.712 -4.009 1.00 . A A . 33 TRP CE3 1 1 4 3696 1 1 33 TRP CG C 0.030 -8.452 -4.656 1.00 . A A . 33 TRP CG 1 1 4 3697 1 1 33 TRP CH2 C -3.278 -6.210 -5.845 1.00 . A A . 33 TRP CH2 1 1 4 3698 1 1 33 TRP CZ2 C -2.627 -7.079 -6.679 1.00 . A A . 33 TRP CZ2 1 1 4 3699 1 1 33 TRP CZ3 C -2.863 -6.024 -4.519 1.00 . A A . 33 TRP CZ3 1 1 4 3700 1 1 33 TRP H H -0.053 -10.923 -3.273 1.00 . A A . 33 TRP H 1 1 4 3701 1 1 33 TRP HA H 2.287 -9.837 -4.414 1.00 . A A . 33 TRP HA 1 1 4 3702 1 1 33 TRP HB2 H 0.155 -8.750 -2.611 1.00 . A A . 33 TRP HB2 1 1 4 3703 1 1 33 TRP HB3 H 1.436 -7.748 -3.275 1.00 . A A . 33 TRP HB3 1 1 4 3704 1 1 33 TRP HD1 H 1.000 -9.812 -5.981 1.00 . A A . 33 TRP HD1 1 1 4 3705 1 1 33 TRP HE1 H -0.774 -9.012 -7.670 1.00 . A A . 33 TRP HE1 1 1 4 3706 1 1 33 TRP HE3 H -1.469 -6.567 -2.986 1.00 . A A . 33 TRP HE3 1 1 4 3707 1 1 33 TRP HH2 H -4.130 -5.650 -6.204 1.00 . A A . 33 TRP HH2 1 1 4 3708 1 1 33 TRP HZ2 H -2.955 -7.214 -7.699 1.00 . A A . 33 TRP HZ2 1 1 4 3709 1 1 33 TRP HZ3 H -3.401 -5.328 -3.892 1.00 . A A . 33 TRP HZ3 1 1 4 3710 1 1 33 TRP N N 0.899 -11.030 -3.476 1.00 . A A . 33 TRP N 1 1 4 3711 1 1 33 TRP NE1 N -0.711 -8.693 -6.748 1.00 . A A . 33 TRP NE1 1 1 4 3712 1 1 33 TRP O O 3.922 -9.680 -2.501 1.00 . A A . 33 TRP O 1 1 4 3713 1 1 34 ILE C C 3.755 -11.459 0.202 1.00 . A A . 34 ILE C 1 1 4 3714 1 1 34 ILE CA C 3.029 -10.122 0.083 1.00 . A A . 34 ILE CA 1 1 4 3715 1 1 34 ILE CB C 2.194 -9.888 1.356 1.00 . A A . 34 ILE CB 1 1 4 3716 1 1 34 ILE CD1 C 0.177 -8.584 2.199 1.00 . A A . 34 ILE CD1 1 1 4 3717 1 1 34 ILE CG1 C 1.304 -8.655 1.191 1.00 . A A . 34 ILE CG1 1 1 4 3718 1 1 34 ILE CG2 C 3.103 -9.735 2.566 1.00 . A A . 34 ILE CG2 1 1 4 3719 1 1 34 ILE H H 1.232 -10.223 -1.030 1.00 . A A . 34 ILE H 1 1 4 3720 1 1 34 ILE HA H 3.761 -9.331 0.007 1.00 . A A . 34 ILE HA 1 1 4 3721 1 1 34 ILE HB H 1.569 -10.756 1.514 1.00 . A A . 34 ILE HB 1 1 4 3722 1 1 34 ILE HD11 H 0.588 -8.481 3.192 1.00 . A A . 34 ILE HD11 1 1 4 3723 1 1 34 ILE HD12 H -0.412 -9.488 2.144 1.00 . A A . 34 ILE HD12 1 1 4 3724 1 1 34 ILE HD13 H -0.450 -7.732 1.979 1.00 . A A . 34 ILE HD13 1 1 4 3725 1 1 34 ILE HG12 H 1.907 -7.767 1.306 1.00 . A A . 34 ILE HG12 1 1 4 3726 1 1 34 ILE HG13 H 0.867 -8.663 0.204 1.00 . A A . 34 ILE HG13 1 1 4 3727 1 1 34 ILE HG21 H 3.843 -8.973 2.367 1.00 . A A . 34 ILE HG21 1 1 4 3728 1 1 34 ILE HG22 H 3.597 -10.674 2.766 1.00 . A A . 34 ILE HG22 1 1 4 3729 1 1 34 ILE HG23 H 2.514 -9.449 3.425 1.00 . A A . 34 ILE HG23 1 1 4 3730 1 1 34 ILE N N 2.198 -10.081 -1.114 1.00 . A A . 34 ILE N 1 1 4 3731 1 1 34 ILE O O 4.784 -11.559 0.871 1.00 . A A . 34 ILE O 1 1 4 3732 1 1 35 HIS C C 5.207 -13.801 -1.031 1.00 . A A . 35 HIS C 1 1 4 3733 1 1 35 HIS CA C 3.813 -13.813 -0.419 1.00 . A A . 35 HIS CA 1 1 4 3734 1 1 35 HIS CB C 2.924 -14.805 -1.171 1.00 . A A . 35 HIS CB 1 1 4 3735 1 1 35 HIS CD2 C 1.408 -16.804 -0.526 1.00 . A A . 35 HIS CD2 1 1 4 3736 1 1 35 HIS CE1 C 1.073 -16.291 1.580 1.00 . A A . 35 HIS CE1 1 1 4 3737 1 1 35 HIS CG C 2.081 -15.657 -0.274 1.00 . A A . 35 HIS CG 1 1 4 3738 1 1 35 HIS H H 2.395 -12.345 -0.968 1.00 . A A . 35 HIS H 1 1 4 3739 1 1 35 HIS HA H 3.889 -14.117 0.609 1.00 . A A . 35 HIS HA 1 1 4 3740 1 1 35 HIS HB2 H 2.263 -14.260 -1.826 1.00 . A A . 35 HIS HB2 1 1 4 3741 1 1 35 HIS HB3 H 3.547 -15.458 -1.762 1.00 . A A . 35 HIS HB3 1 1 4 3742 1 1 35 HIS HD1 H 2.204 -14.585 1.535 1.00 . A A . 35 HIS HD1 1 1 4 3743 1 1 35 HIS HD2 H 1.364 -17.326 -1.471 1.00 . A A . 35 HIS HD2 1 1 4 3744 1 1 35 HIS HE1 H 0.728 -16.321 2.602 1.00 . A A . 35 HIS HE1 1 1 4 3745 1 1 35 HIS HE2 H 0.154 -17.916 0.738 1.00 . A A . 35 HIS HE2 1 1 4 3746 1 1 35 HIS N N 3.215 -12.484 -0.451 1.00 . A A . 35 HIS N 1 1 4 3747 1 1 35 HIS ND1 N 1.851 -15.362 1.052 1.00 . A A . 35 HIS ND1 1 1 4 3748 1 1 35 HIS NE2 N 0.791 -17.177 0.642 1.00 . A A . 35 HIS NE2 1 1 4 3749 1 1 35 HIS O O 6.067 -14.601 -0.664 1.00 . A A . 35 HIS O 1 1 4 3750 1 1 36 ALA C C 7.445 -11.499 -2.224 1.00 . A A . 36 ALA C 1 1 4 3751 1 1 36 ALA CA C 6.706 -12.769 -2.644 1.00 . A A . 36 ALA CA 1 1 4 3752 1 1 36 ALA CB C 6.507 -12.796 -4.150 1.00 . A A . 36 ALA CB 1 1 4 3753 1 1 36 ALA H H 4.690 -12.286 -2.216 1.00 . A A . 36 ALA H 1 1 4 3754 1 1 36 ALA HA H 7.305 -13.626 -2.371 1.00 . A A . 36 ALA HA 1 1 4 3755 1 1 36 ALA HB1 H 7.412 -13.144 -4.627 1.00 . A A . 36 ALA HB1 1 1 4 3756 1 1 36 ALA HB2 H 6.274 -11.801 -4.500 1.00 . A A . 36 ALA HB2 1 1 4 3757 1 1 36 ALA HB3 H 5.692 -13.463 -4.394 1.00 . A A . 36 ALA HB3 1 1 4 3758 1 1 36 ALA N N 5.419 -12.890 -1.969 1.00 . A A . 36 ALA N 1 1 4 3759 1 1 36 ALA O O 8.494 -11.173 -2.779 1.00 . A A . 36 ALA O 1 1 4 3760 1 1 37 GLY C C 7.584 -8.489 -1.840 1.00 . A A . 37 GLY C 1 1 4 3761 1 1 37 GLY CA C 7.526 -9.567 -0.775 1.00 . A A . 37 GLY CA 1 1 4 3762 1 1 37 GLY H H 6.062 -11.092 -0.834 1.00 . A A . 37 GLY H 1 1 4 3763 1 1 37 GLY HA2 H 6.970 -9.190 0.071 1.00 . A A . 37 GLY HA2 1 1 4 3764 1 1 37 GLY HA3 H 8.532 -9.795 -0.455 1.00 . A A . 37 GLY HA3 1 1 4 3765 1 1 37 GLY N N 6.896 -10.786 -1.244 1.00 . A A . 37 GLY N 1 1 4 3766 1 1 37 GLY O O 8.646 -7.926 -2.104 1.00 . A A . 37 GLY O 1 1 4 3767 1 1 38 ARG C C 6.376 -5.783 -2.878 1.00 . A A . 38 ARG C 1 1 4 3768 1 1 38 ARG CA C 6.369 -7.179 -3.491 1.00 . A A . 38 ARG CA 1 1 4 3769 1 1 38 ARG CB C 5.114 -7.374 -4.344 1.00 . A A . 38 ARG CB 1 1 4 3770 1 1 38 ARG CD C 5.300 -5.909 -6.377 1.00 . A A . 38 ARG CD 1 1 4 3771 1 1 38 ARG CG C 5.381 -7.329 -5.840 1.00 . A A . 38 ARG CG 1 1 4 3772 1 1 38 ARG CZ C 7.695 -5.452 -6.742 1.00 . A A . 38 ARG CZ 1 1 4 3773 1 1 38 ARG H H 5.626 -8.682 -2.197 1.00 . A A . 38 ARG H 1 1 4 3774 1 1 38 ARG HA H 7.241 -7.287 -4.120 1.00 . A A . 38 ARG HA 1 1 4 3775 1 1 38 ARG HB2 H 4.677 -8.333 -4.107 1.00 . A A . 38 ARG HB2 1 1 4 3776 1 1 38 ARG HB3 H 4.403 -6.596 -4.103 1.00 . A A . 38 ARG HB3 1 1 4 3777 1 1 38 ARG HD2 H 5.108 -5.951 -7.440 1.00 . A A . 38 ARG HD2 1 1 4 3778 1 1 38 ARG HD3 H 4.487 -5.398 -5.885 1.00 . A A . 38 ARG HD3 1 1 4 3779 1 1 38 ARG HE H 6.504 -4.414 -5.523 1.00 . A A . 38 ARG HE 1 1 4 3780 1 1 38 ARG HG2 H 6.369 -7.719 -6.031 1.00 . A A . 38 ARG HG2 1 1 4 3781 1 1 38 ARG HG3 H 4.646 -7.939 -6.345 1.00 . A A . 38 ARG HG3 1 1 4 3782 1 1 38 ARG HH11 H 6.971 -7.018 -7.798 1.00 . A A . 38 ARG HH11 1 1 4 3783 1 1 38 ARG HH12 H 8.652 -6.675 -8.037 1.00 . A A . 38 ARG HH12 1 1 4 3784 1 1 38 ARG HH21 H 8.714 -3.960 -5.837 1.00 . A A . 38 ARG HH21 1 1 4 3785 1 1 38 ARG HH22 H 9.641 -4.940 -6.924 1.00 . A A . 38 ARG HH22 1 1 4 3786 1 1 38 ARG N N 6.440 -8.200 -2.452 1.00 . A A . 38 ARG N 1 1 4 3787 1 1 38 ARG NE N 6.537 -5.166 -6.150 1.00 . A A . 38 ARG NE 1 1 4 3788 1 1 38 ARG NH1 N 7.779 -6.465 -7.595 1.00 . A A . 38 ARG NH1 1 1 4 3789 1 1 38 ARG NH2 N 8.771 -4.725 -6.479 1.00 . A A . 38 ARG NH2 1 1 4 3790 1 1 38 ARG O O 5.432 -5.392 -2.190 1.00 . A A . 38 ARG O 1 1 4 3791 1 1 39 LYS C C 6.535 -2.753 -3.201 1.00 . A A . 39 LYS C 1 1 4 3792 1 1 39 LYS CA C 7.579 -3.686 -2.594 1.00 . A A . 39 LYS CA 1 1 4 3793 1 1 39 LYS CB C 8.987 -3.146 -2.860 1.00 . A A . 39 LYS CB 1 1 4 3794 1 1 39 LYS CD C 11.011 -1.959 -1.955 1.00 . A A . 39 LYS CD 1 1 4 3795 1 1 39 LYS CE C 12.167 -2.890 -1.627 1.00 . A A . 39 LYS CE 1 1 4 3796 1 1 39 LYS CG C 9.669 -2.593 -1.620 1.00 . A A . 39 LYS CG 1 1 4 3797 1 1 39 LYS H H 8.168 -5.405 -3.678 1.00 . A A . 39 LYS H 1 1 4 3798 1 1 39 LYS HA H 7.420 -3.736 -1.528 1.00 . A A . 39 LYS HA 1 1 4 3799 1 1 39 LYS HB2 H 9.597 -3.944 -3.256 1.00 . A A . 39 LYS HB2 1 1 4 3800 1 1 39 LYS HB3 H 8.926 -2.355 -3.593 1.00 . A A . 39 LYS HB3 1 1 4 3801 1 1 39 LYS HD2 H 11.034 -1.730 -3.011 1.00 . A A . 39 LYS HD2 1 1 4 3802 1 1 39 LYS HD3 H 11.120 -1.049 -1.385 1.00 . A A . 39 LYS HD3 1 1 4 3803 1 1 39 LYS HE2 H 12.890 -2.349 -1.035 1.00 . A A . 39 LYS HE2 1 1 4 3804 1 1 39 LYS HE3 H 11.791 -3.726 -1.056 1.00 . A A . 39 LYS HE3 1 1 4 3805 1 1 39 LYS HG2 H 9.031 -1.847 -1.172 1.00 . A A . 39 LYS HG2 1 1 4 3806 1 1 39 LYS HG3 H 9.827 -3.400 -0.919 1.00 . A A . 39 LYS HG3 1 1 4 3807 1 1 39 LYS HZ1 H 12.177 -3.364 -3.662 1.00 . A A . 39 LYS HZ1 1 1 4 3808 1 1 39 LYS HZ2 H 13.135 -4.389 -2.716 1.00 . A A . 39 LYS HZ2 1 1 4 3809 1 1 39 LYS HZ3 H 13.670 -2.824 -3.077 1.00 . A A . 39 LYS HZ3 1 1 4 3810 1 1 39 LYS N N 7.448 -5.038 -3.127 1.00 . A A . 39 LYS N 1 1 4 3811 1 1 39 LYS NZ N 12.834 -3.403 -2.856 1.00 . A A . 39 LYS NZ 1 1 4 3812 1 1 39 LYS O O 6.789 -2.090 -4.207 1.00 . A A . 39 LYS O 1 1 4 3813 1 1 40 ILE C C 3.924 -0.795 -2.007 1.00 . A A . 40 ILE C 1 1 4 3814 1 1 40 ILE CA C 4.279 -1.847 -3.051 1.00 . A A . 40 ILE CA 1 1 4 3815 1 1 40 ILE CB C 3.015 -2.664 -3.383 1.00 . A A . 40 ILE CB 1 1 4 3816 1 1 40 ILE CD1 C 2.172 -4.712 -4.631 1.00 . A A . 40 ILE CD1 1 1 4 3817 1 1 40 ILE CG1 C 3.370 -3.866 -4.257 1.00 . A A . 40 ILE CG1 1 1 4 3818 1 1 40 ILE CG2 C 1.983 -1.785 -4.073 1.00 . A A . 40 ILE CG2 1 1 4 3819 1 1 40 ILE H H 5.221 -3.252 -1.780 1.00 . A A . 40 ILE H 1 1 4 3820 1 1 40 ILE HA H 4.611 -1.351 -3.952 1.00 . A A . 40 ILE HA 1 1 4 3821 1 1 40 ILE HB H 2.588 -3.015 -2.455 1.00 . A A . 40 ILE HB 1 1 4 3822 1 1 40 ILE HD11 H 2.264 -5.686 -4.176 1.00 . A A . 40 ILE HD11 1 1 4 3823 1 1 40 ILE HD12 H 2.127 -4.818 -5.705 1.00 . A A . 40 ILE HD12 1 1 4 3824 1 1 40 ILE HD13 H 1.271 -4.233 -4.278 1.00 . A A . 40 ILE HD13 1 1 4 3825 1 1 40 ILE HG12 H 3.827 -3.516 -5.171 1.00 . A A . 40 ILE HG12 1 1 4 3826 1 1 40 ILE HG13 H 4.070 -4.496 -3.728 1.00 . A A . 40 ILE HG13 1 1 4 3827 1 1 40 ILE HG21 H 1.238 -2.406 -4.545 1.00 . A A . 40 ILE HG21 1 1 4 3828 1 1 40 ILE HG22 H 2.470 -1.176 -4.821 1.00 . A A . 40 ILE HG22 1 1 4 3829 1 1 40 ILE HG23 H 1.508 -1.146 -3.342 1.00 . A A . 40 ILE HG23 1 1 4 3830 1 1 40 ILE N N 5.362 -2.703 -2.578 1.00 . A A . 40 ILE N 1 1 4 3831 1 1 40 ILE O O 4.254 -0.940 -0.830 1.00 . A A . 40 ILE O 1 1 4 3832 1 1 41 PHE C C 1.467 1.874 -1.896 1.00 . A A . 41 PHE C 1 1 4 3833 1 1 41 PHE CA C 2.847 1.332 -1.535 1.00 . A A . 41 PHE CA 1 1 4 3834 1 1 41 PHE CB C 3.867 2.470 -1.559 1.00 . A A . 41 PHE CB 1 1 4 3835 1 1 41 PHE CD1 C 6.137 1.463 -1.922 1.00 . A A . 41 PHE CD1 1 1 4 3836 1 1 41 PHE CD2 C 5.603 2.303 0.246 1.00 . A A . 41 PHE CD2 1 1 4 3837 1 1 41 PHE CE1 C 7.392 1.097 -1.473 1.00 . A A . 41 PHE CE1 1 1 4 3838 1 1 41 PHE CE2 C 6.855 1.938 0.700 1.00 . A A . 41 PHE CE2 1 1 4 3839 1 1 41 PHE CG C 5.230 2.070 -1.069 1.00 . A A . 41 PHE CG 1 1 4 3840 1 1 41 PHE CZ C 7.752 1.335 -0.161 1.00 . A A . 41 PHE CZ 1 1 4 3841 1 1 41 PHE H H 3.009 0.323 -3.391 1.00 . A A . 41 PHE H 1 1 4 3842 1 1 41 PHE HA H 2.809 0.918 -0.540 1.00 . A A . 41 PHE HA 1 1 4 3843 1 1 41 PHE HB2 H 3.971 2.829 -2.572 1.00 . A A . 41 PHE HB2 1 1 4 3844 1 1 41 PHE HB3 H 3.509 3.273 -0.932 1.00 . A A . 41 PHE HB3 1 1 4 3845 1 1 41 PHE HD1 H 5.858 1.278 -2.948 1.00 . A A . 41 PHE HD1 1 1 4 3846 1 1 41 PHE HD2 H 4.903 2.775 0.919 1.00 . A A . 41 PHE HD2 1 1 4 3847 1 1 41 PHE HE1 H 8.092 0.624 -2.148 1.00 . A A . 41 PHE HE1 1 1 4 3848 1 1 41 PHE HE2 H 7.134 2.124 1.726 1.00 . A A . 41 PHE HE2 1 1 4 3849 1 1 41 PHE HZ H 8.732 1.048 0.192 1.00 . A A . 41 PHE HZ 1 1 4 3850 1 1 41 PHE N N 3.247 0.263 -2.442 1.00 . A A . 41 PHE N 1 1 4 3851 1 1 41 PHE O O 1.285 2.485 -2.949 1.00 . A A . 41 PHE O 1 1 4 3852 1 1 42 LEU C C -1.005 3.582 -0.879 1.00 . A A . 42 LEU C 1 1 4 3853 1 1 42 LEU CA C -0.860 2.106 -1.231 1.00 . A A . 42 LEU CA 1 1 4 3854 1 1 42 LEU CB C -1.833 1.278 -0.393 1.00 . A A . 42 LEU CB 1 1 4 3855 1 1 42 LEU CD1 C -1.122 -1.121 -0.321 1.00 . A A . 42 LEU CD1 1 1 4 3856 1 1 42 LEU CD2 C -3.533 -0.545 -0.655 1.00 . A A . 42 LEU CD2 1 1 4 3857 1 1 42 LEU CG C -2.097 -0.125 -0.929 1.00 . A A . 42 LEU CG 1 1 4 3858 1 1 42 LEU H H 0.713 1.149 -0.198 1.00 . A A . 42 LEU H 1 1 4 3859 1 1 42 LEU HA H -1.096 1.971 -2.277 1.00 . A A . 42 LEU HA 1 1 4 3860 1 1 42 LEU HB2 H -1.432 1.192 0.607 1.00 . A A . 42 LEU HB2 1 1 4 3861 1 1 42 LEU HB3 H -2.773 1.805 -0.344 1.00 . A A . 42 LEU HB3 1 1 4 3862 1 1 42 LEU HD11 H -0.790 -0.758 0.641 1.00 . A A . 42 LEU HD11 1 1 4 3863 1 1 42 LEU HD12 H -0.271 -1.236 -0.974 1.00 . A A . 42 LEU HD12 1 1 4 3864 1 1 42 LEU HD13 H -1.613 -2.075 -0.196 1.00 . A A . 42 LEU HD13 1 1 4 3865 1 1 42 LEU HD21 H -3.633 -0.834 0.380 1.00 . A A . 42 LEU HD21 1 1 4 3866 1 1 42 LEU HD22 H -3.790 -1.382 -1.287 1.00 . A A . 42 LEU HD22 1 1 4 3867 1 1 42 LEU HD23 H -4.195 0.281 -0.863 1.00 . A A . 42 LEU HD23 1 1 4 3868 1 1 42 LEU HG H -1.947 -0.120 -1.995 1.00 . A A . 42 LEU HG 1 1 4 3869 1 1 42 LEU N N 0.503 1.644 -1.016 1.00 . A A . 42 LEU N 1 1 4 3870 1 1 42 LEU O O -0.573 4.021 0.186 1.00 . A A . 42 LEU O 1 1 4 3871 1 1 43 THR C C -3.301 6.041 -1.249 1.00 . A A . 43 THR C 1 1 4 3872 1 1 43 THR CA C -1.836 5.762 -1.560 1.00 . A A . 43 THR CA 1 1 4 3873 1 1 43 THR CB C -1.400 6.562 -2.787 1.00 . A A . 43 THR CB 1 1 4 3874 1 1 43 THR CG2 C -0.865 7.935 -2.446 1.00 . A A . 43 THR CG2 1 1 4 3875 1 1 43 THR H H -1.950 3.927 -2.605 1.00 . A A . 43 THR H 1 1 4 3876 1 1 43 THR HA H -1.236 6.061 -0.713 1.00 . A A . 43 THR HA 1 1 4 3877 1 1 43 THR HB H -2.250 6.691 -3.441 1.00 . A A . 43 THR HB 1 1 4 3878 1 1 43 THR HG1 H 0.367 5.730 -2.929 1.00 . A A . 43 THR HG1 1 1 4 3879 1 1 43 THR HG21 H -0.834 8.053 -1.371 1.00 . A A . 43 THR HG21 1 1 4 3880 1 1 43 THR HG22 H -1.511 8.689 -2.870 1.00 . A A . 43 THR HG22 1 1 4 3881 1 1 43 THR HG23 H 0.131 8.045 -2.848 1.00 . A A . 43 THR HG23 1 1 4 3882 1 1 43 THR N N -1.623 4.338 -1.777 1.00 . A A . 43 THR N 1 1 4 3883 1 1 43 THR O O -4.186 5.724 -2.047 1.00 . A A . 43 THR O 1 1 4 3884 1 1 43 THR OG1 O -0.389 5.874 -3.503 1.00 . A A . 43 THR OG1 1 1 4 3885 1 1 44 ILE C C -5.328 8.329 -0.158 1.00 . A A . 44 ILE C 1 1 4 3886 1 1 44 ILE CA C -4.912 6.947 0.333 1.00 . A A . 44 ILE CA 1 1 4 3887 1 1 44 ILE CB C -5.057 6.895 1.867 1.00 . A A . 44 ILE CB 1 1 4 3888 1 1 44 ILE CD1 C -3.712 5.744 3.697 1.00 . A A . 44 ILE CD1 1 1 4 3889 1 1 44 ILE CG1 C -4.495 5.580 2.413 1.00 . A A . 44 ILE CG1 1 1 4 3890 1 1 44 ILE CG2 C -6.516 7.060 2.268 1.00 . A A . 44 ILE CG2 1 1 4 3891 1 1 44 ILE H H -2.803 6.854 0.507 1.00 . A A . 44 ILE H 1 1 4 3892 1 1 44 ILE HA H -5.572 6.209 -0.095 1.00 . A A . 44 ILE HA 1 1 4 3893 1 1 44 ILE HB H -4.500 7.718 2.288 1.00 . A A . 44 ILE HB 1 1 4 3894 1 1 44 ILE HD11 H -3.763 4.830 4.268 1.00 . A A . 44 ILE HD11 1 1 4 3895 1 1 44 ILE HD12 H -4.134 6.554 4.275 1.00 . A A . 44 ILE HD12 1 1 4 3896 1 1 44 ILE HD13 H -2.681 5.965 3.464 1.00 . A A . 44 ILE HD13 1 1 4 3897 1 1 44 ILE HG12 H -5.311 4.901 2.607 1.00 . A A . 44 ILE HG12 1 1 4 3898 1 1 44 ILE HG13 H -3.838 5.143 1.676 1.00 . A A . 44 ILE HG13 1 1 4 3899 1 1 44 ILE HG21 H -6.577 7.642 3.176 1.00 . A A . 44 ILE HG21 1 1 4 3900 1 1 44 ILE HG22 H -6.955 6.086 2.435 1.00 . A A . 44 ILE HG22 1 1 4 3901 1 1 44 ILE HG23 H -7.051 7.565 1.478 1.00 . A A . 44 ILE HG23 1 1 4 3902 1 1 44 ILE N N -3.551 6.630 -0.085 1.00 . A A . 44 ILE N 1 1 4 3903 1 1 44 ILE O O -4.753 9.342 0.241 1.00 . A A . 44 ILE O 1 1 4 3904 1 1 45 ASN C C -7.759 10.313 -0.584 1.00 . A A . 45 ASN C 1 1 4 3905 1 1 45 ASN CA C -6.829 9.618 -1.575 1.00 . A A . 45 ASN CA 1 1 4 3906 1 1 45 ASN CB C -7.560 9.369 -2.894 1.00 . A A . 45 ASN CB 1 1 4 3907 1 1 45 ASN CG C -6.657 8.762 -3.951 1.00 . A A . 45 ASN CG 1 1 4 3908 1 1 45 ASN H H -6.749 7.519 -1.308 1.00 . A A . 45 ASN H 1 1 4 3909 1 1 45 ASN HA H -5.978 10.258 -1.760 1.00 . A A . 45 ASN HA 1 1 4 3910 1 1 45 ASN HB2 H -8.382 8.692 -2.720 1.00 . A A . 45 ASN HB2 1 1 4 3911 1 1 45 ASN HB3 H -7.946 10.306 -3.269 1.00 . A A . 45 ASN HB3 1 1 4 3912 1 1 45 ASN HD21 H -7.583 7.009 -3.768 1.00 . A A . 45 ASN HD21 1 1 4 3913 1 1 45 ASN HD22 H -6.291 7.067 -4.928 1.00 . A A . 45 ASN HD22 1 1 4 3914 1 1 45 ASN N N -6.333 8.361 -1.028 1.00 . A A . 45 ASN N 1 1 4 3915 1 1 45 ASN ND2 N -6.865 7.484 -4.245 1.00 . A A . 45 ASN ND2 1 1 4 3916 1 1 45 ASN O O -8.092 9.759 0.463 1.00 . A A . 45 ASN O 1 1 4 3917 1 1 45 ASN OD1 O -5.782 9.436 -4.496 1.00 . A A . 45 ASN OD1 1 1 4 3918 1 1 46 ALA C C -10.530 11.968 -0.332 1.00 . A A . 46 ALA C 1 1 4 3919 1 1 46 ALA CA C -9.068 12.301 -0.062 1.00 . A A . 46 ALA CA 1 1 4 3920 1 1 46 ALA CB C -8.820 13.789 -0.250 1.00 . A A . 46 ALA CB 1 1 4 3921 1 1 46 ALA H H -7.875 11.919 -1.770 1.00 . A A . 46 ALA H 1 1 4 3922 1 1 46 ALA HA H -8.836 12.051 0.963 1.00 . A A . 46 ALA HA 1 1 4 3923 1 1 46 ALA HB1 H -9.537 14.350 0.332 1.00 . A A . 46 ALA HB1 1 1 4 3924 1 1 46 ALA HB2 H -8.927 14.043 -1.296 1.00 . A A . 46 ALA HB2 1 1 4 3925 1 1 46 ALA HB3 H -7.821 14.033 0.078 1.00 . A A . 46 ALA HB3 1 1 4 3926 1 1 46 ALA N N -8.175 11.530 -0.922 1.00 . A A . 46 ALA N 1 1 4 3927 1 1 46 ALA O O -11.430 12.615 0.208 1.00 . A A . 46 ALA O 1 1 4 3928 1 1 47 ASP C C -12.470 9.219 -0.841 1.00 . A A . 47 ASP C 1 1 4 3929 1 1 47 ASP CA C -12.130 10.549 -1.503 1.00 . A A . 47 ASP CA 1 1 4 3930 1 1 47 ASP CB C -12.290 10.429 -3.024 1.00 . A A . 47 ASP CB 1 1 4 3931 1 1 47 ASP CG C -10.970 10.273 -3.761 1.00 . A A . 47 ASP CG 1 1 4 3932 1 1 47 ASP H H -10.020 10.482 -1.569 1.00 . A A . 47 ASP H 1 1 4 3933 1 1 47 ASP HA H -12.800 11.306 -1.137 1.00 . A A . 47 ASP HA 1 1 4 3934 1 1 47 ASP HB2 H -12.900 9.565 -3.241 1.00 . A A . 47 ASP HB2 1 1 4 3935 1 1 47 ASP HB3 H -12.790 11.316 -3.392 1.00 . A A . 47 ASP HB3 1 1 4 3936 1 1 47 ASP N N -10.770 10.962 -1.168 1.00 . A A . 47 ASP N 1 1 4 3937 1 1 47 ASP O O -13.640 8.856 -0.729 1.00 . A A . 47 ASP O 1 1 4 3938 1 1 47 ASP OD1 O -10.340 11.305 -4.068 1.00 . A A . 47 ASP OD1 1 1 4 3939 1 1 47 ASP OD2 O -10.580 9.120 -4.029 1.00 . A A . 47 ASP OD2 1 1 4 3940 1 1 48 GLY C C -11.180 6.050 -0.624 1.00 . A A . 48 GLY C 1 1 4 3941 1 1 48 GLY CA C -11.660 7.208 0.230 1.00 . A A . 48 GLY CA 1 1 4 3942 1 1 48 GLY H H -10.540 8.828 -0.527 1.00 . A A . 48 GLY H 1 1 4 3943 1 1 48 GLY HA2 H -11.130 7.192 1.172 1.00 . A A . 48 GLY HA2 1 1 4 3944 1 1 48 GLY HA3 H -12.720 7.086 0.421 1.00 . A A . 48 GLY HA3 1 1 4 3945 1 1 48 GLY N N -11.450 8.492 -0.408 1.00 . A A . 48 GLY N 1 1 4 3946 1 1 48 GLY O O -11.500 4.893 -0.346 1.00 . A A . 48 GLY O 1 1 4 3947 1 1 49 SER C C -8.454 5.005 -2.221 1.00 . A A . 49 SER C 1 1 4 3948 1 1 49 SER CA C -9.902 5.338 -2.564 1.00 . A A . 49 SER CA 1 1 4 3949 1 1 49 SER CB C -10.000 5.801 -4.016 1.00 . A A . 49 SER CB 1 1 4 3950 1 1 49 SER H H -10.200 7.301 -1.842 1.00 . A A . 49 SER H 1 1 4 3951 1 1 49 SER HA H -10.500 4.453 -2.441 1.00 . A A . 49 SER HA 1 1 4 3952 1 1 49 SER HB2 H -10.420 6.793 -4.043 1.00 . A A . 49 SER HB2 1 1 4 3953 1 1 49 SER HB3 H -9.022 5.808 -4.459 1.00 . A A . 49 SER HB3 1 1 4 3954 1 1 49 SER HG H -11.630 4.741 -4.268 1.00 . A A . 49 SER HG 1 1 4 3955 1 1 49 SER N N -10.420 6.361 -1.670 1.00 . A A . 49 SER N 1 1 4 3956 1 1 49 SER O O -7.808 5.718 -1.453 1.00 . A A . 49 SER O 1 1 4 3957 1 1 49 SER OG O -10.830 4.936 -4.769 1.00 . A A . 49 SER OG 1 1 4 3958 1 1 50 VAL C C -6.014 2.754 -3.756 1.00 . A A . 50 VAL C 1 1 4 3959 1 1 50 VAL CA C -6.579 3.488 -2.546 1.00 . A A . 50 VAL CA 1 1 4 3960 1 1 50 VAL CB C -6.480 2.569 -1.312 1.00 . A A . 50 VAL CB 1 1 4 3961 1 1 50 VAL CG1 C -5.075 2.606 -0.736 1.00 . A A . 50 VAL CG1 1 1 4 3962 1 1 50 VAL CG2 C -7.503 2.965 -0.255 1.00 . A A . 50 VAL CG2 1 1 4 3963 1 1 50 VAL H H -8.516 3.390 -3.396 1.00 . A A . 50 VAL H 1 1 4 3964 1 1 50 VAL HA H -5.979 4.366 -2.364 1.00 . A A . 50 VAL HA 1 1 4 3965 1 1 50 VAL HB H -6.691 1.556 -1.625 1.00 . A A . 50 VAL HB 1 1 4 3966 1 1 50 VAL HG11 H -5.005 1.914 0.089 1.00 . A A . 50 VAL HG11 1 1 4 3967 1 1 50 VAL HG12 H -4.857 3.604 -0.389 1.00 . A A . 50 VAL HG12 1 1 4 3968 1 1 50 VAL HG13 H -4.366 2.328 -1.501 1.00 . A A . 50 VAL HG13 1 1 4 3969 1 1 50 VAL HG21 H -8.482 3.023 -0.704 1.00 . A A . 50 VAL HG21 1 1 4 3970 1 1 50 VAL HG22 H -7.238 3.929 0.158 1.00 . A A . 50 VAL HG22 1 1 4 3971 1 1 50 VAL HG23 H -7.510 2.226 0.532 1.00 . A A . 50 VAL HG23 1 1 4 3972 1 1 50 VAL N N -7.951 3.917 -2.794 1.00 . A A . 50 VAL N 1 1 4 3973 1 1 50 VAL O O -6.699 1.940 -4.376 1.00 . A A . 50 VAL O 1 1 4 3974 1 1 51 TYR C C -2.677 2.023 -4.890 1.00 . A A . 51 TYR C 1 1 4 3975 1 1 51 TYR CA C -4.111 2.415 -5.230 1.00 . A A . 51 TYR CA 1 1 4 3976 1 1 51 TYR CB C -4.128 3.348 -6.444 1.00 . A A . 51 TYR CB 1 1 4 3977 1 1 51 TYR CD1 C -1.911 4.559 -6.469 1.00 . A A . 51 TYR CD1 1 1 4 3978 1 1 51 TYR CD2 C -3.867 5.804 -5.919 1.00 . A A . 51 TYR CD2 1 1 4 3979 1 1 51 TYR CE1 C -1.138 5.695 -6.315 1.00 . A A . 51 TYR CE1 1 1 4 3980 1 1 51 TYR CE2 C -3.102 6.946 -5.764 1.00 . A A . 51 TYR CE2 1 1 4 3981 1 1 51 TYR CG C -3.286 4.594 -6.272 1.00 . A A . 51 TYR CG 1 1 4 3982 1 1 51 TYR CZ C -1.740 6.886 -5.963 1.00 . A A . 51 TYR CZ 1 1 4 3983 1 1 51 TYR H H -4.268 3.711 -3.560 1.00 . A A . 51 TYR H 1 1 4 3984 1 1 51 TYR HA H -4.666 1.521 -5.471 1.00 . A A . 51 TYR HA 1 1 4 3985 1 1 51 TYR HB2 H -3.753 2.814 -7.305 1.00 . A A . 51 TYR HB2 1 1 4 3986 1 1 51 TYR HB3 H -5.144 3.659 -6.635 1.00 . A A . 51 TYR HB3 1 1 4 3987 1 1 51 TYR HD1 H -1.443 3.625 -6.744 1.00 . A A . 51 TYR HD1 1 1 4 3988 1 1 51 TYR HD2 H -4.935 5.849 -5.762 1.00 . A A . 51 TYR HD2 1 1 4 3989 1 1 51 TYR HE1 H -0.072 5.647 -6.471 1.00 . A A . 51 TYR HE1 1 1 4 3990 1 1 51 TYR HE2 H -3.573 7.878 -5.488 1.00 . A A . 51 TYR HE2 1 1 4 3991 1 1 51 TYR HH H -0.296 8.042 -6.491 1.00 . A A . 51 TYR HH 1 1 4 3992 1 1 51 TYR N N -4.763 3.050 -4.092 1.00 . A A . 51 TYR N 1 1 4 3993 1 1 51 TYR O O -1.914 2.824 -4.352 1.00 . A A . 51 TYR O 1 1 4 3994 1 1 51 TYR OH O -0.974 8.019 -5.811 1.00 . A A . 51 TYR OH 1 1 4 3995 1 1 52 ALA C C -0.106 0.357 -6.186 1.00 . A A . 52 ALA C 1 1 4 3996 1 1 52 ALA CA C -0.978 0.281 -4.938 1.00 . A A . 52 ALA CA 1 1 4 3997 1 1 52 ALA CB C -1.044 -1.149 -4.422 1.00 . A A . 52 ALA CB 1 1 4 3998 1 1 52 ALA H H -2.974 0.192 -5.636 1.00 . A A . 52 ALA H 1 1 4 3999 1 1 52 ALA HA H -0.540 0.897 -4.166 1.00 . A A . 52 ALA HA 1 1 4 4000 1 1 52 ALA HB1 H -2.074 -1.419 -4.240 1.00 . A A . 52 ALA HB1 1 1 4 4001 1 1 52 ALA HB2 H -0.485 -1.225 -3.501 1.00 . A A . 52 ALA HB2 1 1 4 4002 1 1 52 ALA HB3 H -0.620 -1.820 -5.156 1.00 . A A . 52 ALA HB3 1 1 4 4003 1 1 52 ALA N N -2.319 0.783 -5.209 1.00 . A A . 52 ALA N 1 1 4 4004 1 1 52 ALA O O -0.473 -0.152 -7.244 1.00 . A A . 52 ALA O 1 1 4 4005 1 1 53 GLU C C 3.371 0.676 -6.795 1.00 . A A . 53 GLU C 1 1 4 4006 1 1 53 GLU CA C 1.972 1.147 -7.176 1.00 . A A . 53 GLU CA 1 1 4 4007 1 1 53 GLU CB C 2.017 2.605 -7.639 1.00 . A A . 53 GLU CB 1 1 4 4008 1 1 53 GLU CD C 1.706 3.824 -5.446 1.00 . A A . 53 GLU CD 1 1 4 4009 1 1 53 GLU CG C 2.631 3.552 -6.619 1.00 . A A . 53 GLU CG 1 1 4 4010 1 1 53 GLU H H 1.286 1.389 -5.187 1.00 . A A . 53 GLU H 1 1 4 4011 1 1 53 GLU HA H 1.608 0.534 -7.986 1.00 . A A . 53 GLU HA 1 1 4 4012 1 1 53 GLU HB2 H 2.600 2.664 -8.547 1.00 . A A . 53 GLU HB2 1 1 4 4013 1 1 53 GLU HB3 H 1.011 2.936 -7.846 1.00 . A A . 53 GLU HB3 1 1 4 4014 1 1 53 GLU HG2 H 3.542 3.113 -6.244 1.00 . A A . 53 GLU HG2 1 1 4 4015 1 1 53 GLU HG3 H 2.855 4.489 -7.105 1.00 . A A . 53 GLU HG3 1 1 4 4016 1 1 53 GLU N N 1.049 1.002 -6.055 1.00 . A A . 53 GLU N 1 1 4 4017 1 1 53 GLU O O 3.689 0.526 -5.615 1.00 . A A . 53 GLU O 1 1 4 4018 1 1 53 GLU OE1 O 0.490 3.571 -5.577 1.00 . A A . 53 GLU OE1 1 1 4 4019 1 1 53 GLU OE2 O 2.201 4.289 -4.398 1.00 . A A . 53 GLU OE2 1 1 4 4020 1 1 54 GLU C C 6.552 1.157 -7.675 1.00 . A A . 54 GLU C 1 1 4 4021 1 1 54 GLU CA C 5.572 -0.009 -7.578 1.00 . A A . 54 GLU CA 1 1 4 4022 1 1 54 GLU CB C 5.946 -1.093 -8.590 1.00 . A A . 54 GLU CB 1 1 4 4023 1 1 54 GLU CD C 7.242 -3.213 -9.047 1.00 . A A . 54 GLU CD 1 1 4 4024 1 1 54 GLU CG C 6.809 -2.200 -8.005 1.00 . A A . 54 GLU CG 1 1 4 4025 1 1 54 GLU H H 3.893 0.583 -8.722 1.00 . A A . 54 GLU H 1 1 4 4026 1 1 54 GLU HA H 5.622 -0.425 -6.582 1.00 . A A . 54 GLU HA 1 1 4 4027 1 1 54 GLU HB2 H 5.040 -1.537 -8.975 1.00 . A A . 54 GLU HB2 1 1 4 4028 1 1 54 GLU HB3 H 6.487 -0.637 -9.406 1.00 . A A . 54 GLU HB3 1 1 4 4029 1 1 54 GLU HG2 H 7.692 -1.757 -7.568 1.00 . A A . 54 GLU HG2 1 1 4 4030 1 1 54 GLU HG3 H 6.245 -2.711 -7.239 1.00 . A A . 54 GLU HG3 1 1 4 4031 1 1 54 GLU N N 4.204 0.445 -7.804 1.00 . A A . 54 GLU N 1 1 4 4032 1 1 54 GLU O O 6.481 1.963 -8.603 1.00 . A A . 54 GLU O 1 1 4 4033 1 1 54 GLU OE1 O 8.140 -2.887 -9.855 1.00 . A A . 54 GLU OE1 1 1 4 4034 1 1 54 GLU OE2 O 6.685 -4.329 -9.058 1.00 . A A . 54 GLU OE2 1 1 4 4035 1 1 55 VAL C C 9.740 1.879 -7.391 1.00 . A A . 55 VAL C 1 1 4 4036 1 1 55 VAL CA C 8.455 2.305 -6.689 1.00 . A A . 55 VAL CA 1 1 4 4037 1 1 55 VAL CB C 8.789 2.733 -5.248 1.00 . A A . 55 VAL CB 1 1 4 4038 1 1 55 VAL CG1 C 9.669 3.973 -5.249 1.00 . A A . 55 VAL CG1 1 1 4 4039 1 1 55 VAL CG2 C 7.513 2.974 -4.456 1.00 . A A . 55 VAL CG2 1 1 4 4040 1 1 55 VAL H H 7.468 0.566 -6.000 1.00 . A A . 55 VAL H 1 1 4 4041 1 1 55 VAL HA H 8.040 3.158 -7.208 1.00 . A A . 55 VAL HA 1 1 4 4042 1 1 55 VAL HB H 9.335 1.930 -4.774 1.00 . A A . 55 VAL HB 1 1 4 4043 1 1 55 VAL HG11 H 10.699 3.683 -5.398 1.00 . A A . 55 VAL HG11 1 1 4 4044 1 1 55 VAL HG12 H 9.574 4.482 -4.300 1.00 . A A . 55 VAL HG12 1 1 4 4045 1 1 55 VAL HG13 H 9.361 4.634 -6.044 1.00 . A A . 55 VAL HG13 1 1 4 4046 1 1 55 VAL HG21 H 6.861 2.119 -4.553 1.00 . A A . 55 VAL HG21 1 1 4 4047 1 1 55 VAL HG22 H 7.014 3.854 -4.835 1.00 . A A . 55 VAL HG22 1 1 4 4048 1 1 55 VAL HG23 H 7.759 3.122 -3.414 1.00 . A A . 55 VAL HG23 1 1 4 4049 1 1 55 VAL N N 7.462 1.239 -6.713 1.00 . A A . 55 VAL N 1 1 4 4050 1 1 55 VAL O O 10.266 0.795 -7.139 1.00 . A A . 55 VAL O 1 1 4 4051 1 1 56 LYS C C 12.469 3.593 -8.858 1.00 . A A . 56 LYS C 1 1 4 4052 1 1 56 LYS CA C 11.464 2.453 -9.012 1.00 . A A . 56 LYS CA 1 1 4 4053 1 1 56 LYS CB C 11.149 2.228 -10.492 1.00 . A A . 56 LYS CB 1 1 4 4054 1 1 56 LYS CD C 9.991 3.102 -12.545 1.00 . A A . 56 LYS CD 1 1 4 4055 1 1 56 LYS CE C 8.479 2.958 -12.479 1.00 . A A . 56 LYS CE 1 1 4 4056 1 1 56 LYS CG C 10.576 3.453 -11.186 1.00 . A A . 56 LYS CG 1 1 4 4057 1 1 56 LYS H H 9.774 3.587 -8.430 1.00 . A A . 56 LYS H 1 1 4 4058 1 1 56 LYS HA H 11.894 1.551 -8.603 1.00 . A A . 56 LYS HA 1 1 4 4059 1 1 56 LYS HB2 H 12.057 1.944 -11.004 1.00 . A A . 56 LYS HB2 1 1 4 4060 1 1 56 LYS HB3 H 10.432 1.425 -10.578 1.00 . A A . 56 LYS HB3 1 1 4 4061 1 1 56 LYS HD2 H 10.238 3.885 -13.246 1.00 . A A . 56 LYS HD2 1 1 4 4062 1 1 56 LYS HD3 H 10.419 2.167 -12.878 1.00 . A A . 56 LYS HD3 1 1 4 4063 1 1 56 LYS HE2 H 8.140 2.448 -13.368 1.00 . A A . 56 LYS HE2 1 1 4 4064 1 1 56 LYS HE3 H 8.224 2.371 -11.609 1.00 . A A . 56 LYS HE3 1 1 4 4065 1 1 56 LYS HG2 H 9.799 3.875 -10.568 1.00 . A A . 56 LYS HG2 1 1 4 4066 1 1 56 LYS HG3 H 11.366 4.180 -11.321 1.00 . A A . 56 LYS HG3 1 1 4 4067 1 1 56 LYS HZ1 H 7.442 4.562 -13.325 1.00 . A A . 56 LYS HZ1 1 1 4 4068 1 1 56 LYS HZ2 H 8.463 5.004 -12.051 1.00 . A A . 56 LYS HZ2 1 1 4 4069 1 1 56 LYS HZ3 H 6.998 4.225 -11.728 1.00 . A A . 56 LYS HZ3 1 1 4 4070 1 1 56 LYS N N 10.240 2.739 -8.272 1.00 . A A . 56 LYS N 1 1 4 4071 1 1 56 LYS NZ N 7.798 4.280 -12.389 1.00 . A A . 56 LYS NZ 1 1 4 4072 1 1 56 LYS O O 12.088 4.735 -8.602 1.00 . A A . 56 LYS O 1 1 4 4073 1 1 57 PRO C C 14.647 5.456 -9.869 1.00 . A A . 57 PRO C 1 1 4 4074 1 1 57 PRO CA C 14.830 4.302 -8.889 1.00 . A A . 57 PRO CA 1 1 4 4075 1 1 57 PRO CB C 16.117 3.526 -9.206 1.00 . A A . 57 PRO CB 1 1 4 4076 1 1 57 PRO CD C 14.314 1.964 -9.318 1.00 . A A . 57 PRO CD 1 1 4 4077 1 1 57 PRO CG C 15.667 2.278 -9.887 1.00 . A A . 57 PRO CG 1 1 4 4078 1 1 57 PRO HA H 14.884 4.695 -7.884 1.00 . A A . 57 PRO HA 1 1 4 4079 1 1 57 PRO HB2 H 16.748 4.121 -9.851 1.00 . A A . 57 PRO HB2 1 1 4 4080 1 1 57 PRO HB3 H 16.641 3.306 -8.288 1.00 . A A . 57 PRO HB3 1 1 4 4081 1 1 57 PRO HD2 H 13.705 1.456 -10.050 1.00 . A A . 57 PRO HD2 1 1 4 4082 1 1 57 PRO HD3 H 14.409 1.370 -8.421 1.00 . A A . 57 PRO HD3 1 1 4 4083 1 1 57 PRO HG2 H 15.597 2.445 -10.952 1.00 . A A . 57 PRO HG2 1 1 4 4084 1 1 57 PRO HG3 H 16.357 1.475 -9.676 1.00 . A A . 57 PRO HG3 1 1 4 4085 1 1 57 PRO N N 13.771 3.296 -9.011 1.00 . A A . 57 PRO N 1 1 4 4086 1 1 57 PRO O O 14.376 5.243 -11.051 1.00 . A A . 57 PRO O 1 1 4 4087 1 1 58 ASP C C 15.658 7.864 -11.348 1.00 . A A . 58 ASP C 1 1 4 4088 1 1 58 ASP CA C 14.647 7.869 -10.200 1.00 . A A . 58 ASP CA 1 1 4 4089 1 1 58 ASP CB C 14.827 9.130 -9.353 1.00 . A A . 58 ASP CB 1 1 4 4090 1 1 58 ASP CG C 13.845 10.223 -9.728 1.00 . A A . 58 ASP CG 1 1 4 4091 1 1 58 ASP H H 15.011 6.783 -8.420 1.00 . A A . 58 ASP H 1 1 4 4092 1 1 58 ASP HA H 13.649 7.863 -10.608 1.00 . A A . 58 ASP HA 1 1 4 4093 1 1 58 ASP HB2 H 14.679 8.881 -8.310 1.00 . A A . 58 ASP HB2 1 1 4 4094 1 1 58 ASP HB3 H 15.832 9.510 -9.492 1.00 . A A . 58 ASP HB3 1 1 4 4095 1 1 58 ASP N N 14.796 6.679 -9.370 1.00 . A A . 58 ASP N 1 1 4 4096 1 1 58 ASP O O 16.864 7.922 -11.114 1.00 . A A . 58 ASP O 1 1 4 4097 1 1 58 ASP OD1 O 13.373 10.226 -10.884 1.00 . A A . 58 ASP OD1 1 1 4 4098 1 1 58 ASP OD2 O 13.545 11.074 -8.863 1.00 . A A . 58 ASP OD2 1 1 4 4099 1 1 59 PRO C C 16.823 9.088 -13.956 1.00 . A A . 59 PRO C 1 1 4 4100 1 1 59 PRO CA C 16.057 7.778 -13.786 1.00 . A A . 59 PRO CA 1 1 4 4101 1 1 59 PRO CB C 15.090 7.569 -14.963 1.00 . A A . 59 PRO CB 1 1 4 4102 1 1 59 PRO CD C 13.760 7.711 -12.983 1.00 . A A . 59 PRO CD 1 1 4 4103 1 1 59 PRO CG C 13.815 7.094 -14.350 1.00 . A A . 59 PRO CG 1 1 4 4104 1 1 59 PRO HA H 16.757 6.958 -13.744 1.00 . A A . 59 PRO HA 1 1 4 4105 1 1 59 PRO HB2 H 14.950 8.502 -15.487 1.00 . A A . 59 PRO HB2 1 1 4 4106 1 1 59 PRO HB3 H 15.498 6.831 -15.638 1.00 . A A . 59 PRO HB3 1 1 4 4107 1 1 59 PRO HD2 H 13.313 8.694 -13.027 1.00 . A A . 59 PRO HD2 1 1 4 4108 1 1 59 PRO HD3 H 13.216 7.073 -12.303 1.00 . A A . 59 PRO HD3 1 1 4 4109 1 1 59 PRO HG2 H 12.977 7.426 -14.944 1.00 . A A . 59 PRO HG2 1 1 4 4110 1 1 59 PRO HG3 H 13.821 6.017 -14.275 1.00 . A A . 59 PRO HG3 1 1 4 4111 1 1 59 PRO N N 15.181 7.791 -12.607 1.00 . A A . 59 PRO N 1 1 4 4112 1 1 59 PRO O O 16.621 9.818 -14.926 1.00 . A A . 59 PRO O 1 1 4 4113 1 1 60 SER C C 17.613 11.836 -13.143 1.00 . A A . 60 SER C 1 1 4 4114 1 1 60 SER CA C 18.504 10.600 -13.047 1.00 . A A . 60 SER CA 1 1 4 4115 1 1 60 SER CB C 19.469 10.561 -14.233 1.00 . A A . 60 SER CB 1 1 4 4116 1 1 60 SER H H 17.822 8.759 -12.256 1.00 . A A . 60 SER H 1 1 4 4117 1 1 60 SER HA H 19.075 10.654 -12.133 1.00 . A A . 60 SER HA 1 1 4 4118 1 1 60 SER HB2 H 19.028 9.990 -15.037 1.00 . A A . 60 SER HB2 1 1 4 4119 1 1 60 SER HB3 H 19.662 11.569 -14.572 1.00 . A A . 60 SER HB3 1 1 4 4120 1 1 60 SER HG H 20.623 9.005 -13.938 1.00 . A A . 60 SER HG 1 1 4 4121 1 1 60 SER N N 17.705 9.380 -13.005 1.00 . A A . 60 SER N 1 1 4 4122 1 1 60 SER O O 17.286 12.293 -14.237 1.00 . A A . 60 SER O 1 1 4 4123 1 1 60 SER OG O 20.701 9.960 -13.870 1.00 . A A . 60 SER OG 1 1 4 4124 1 1 61 ASN C C 17.211 14.812 -11.713 1.00 . A A . 61 ASN C 1 1 4 4125 1 1 61 ASN CA C 16.377 13.555 -11.943 1.00 . A A . 61 ASN CA 1 1 4 4126 1 1 61 ASN CB C 15.326 13.412 -10.838 1.00 . A A . 61 ASN CB 1 1 4 4127 1 1 61 ASN CG C 13.912 13.549 -11.366 1.00 . A A . 61 ASN CG 1 1 4 4128 1 1 61 ASN H H 17.524 11.961 -11.149 1.00 . A A . 61 ASN H 1 1 4 4129 1 1 61 ASN HA H 15.876 13.640 -12.896 1.00 . A A . 61 ASN HA 1 1 4 4130 1 1 61 ASN HB2 H 15.426 12.439 -10.381 1.00 . A A . 61 ASN HB2 1 1 4 4131 1 1 61 ASN HB3 H 15.489 14.175 -10.091 1.00 . A A . 61 ASN HB3 1 1 4 4132 1 1 61 ASN HD21 H 13.285 14.182 -9.584 1.00 . A A . 61 ASN HD21 1 1 4 4133 1 1 61 ASN HD22 H 12.071 14.078 -10.821 1.00 . A A . 61 ASN HD22 1 1 4 4134 1 1 61 ASN N N 17.229 12.372 -11.989 1.00 . A A . 61 ASN N 1 1 4 4135 1 1 61 ASN ND2 N 12.997 13.980 -10.503 1.00 . A A . 61 ASN ND2 1 1 4 4136 1 1 61 ASN O O 18.290 14.755 -11.125 1.00 . A A . 61 ASN O 1 1 4 4137 1 1 61 ASN OD1 O 13.642 13.273 -12.534 1.00 . A A . 61 ASN OD1 1 1 4 4138 1 1 62 LYS C C 16.491 18.270 -11.399 1.00 . A A . 62 LYS C 1 1 4 4139 1 1 62 LYS CA C 17.403 17.218 -12.028 1.00 . A A . 62 LYS CA 1 1 4 4140 1 1 62 LYS CB C 17.911 17.713 -13.383 1.00 . A A . 62 LYS CB 1 1 4 4141 1 1 62 LYS CD C 17.166 16.439 -15.419 1.00 . A A . 62 LYS CD 1 1 4 4142 1 1 62 LYS CE C 15.955 16.090 -16.270 1.00 . A A . 62 LYS CE 1 1 4 4143 1 1 62 LYS CG C 16.878 17.611 -14.495 1.00 . A A . 62 LYS CG 1 1 4 4144 1 1 62 LYS H H 15.839 15.931 -12.643 1.00 . A A . 62 LYS H 1 1 4 4145 1 1 62 LYS HA H 18.246 17.055 -11.374 1.00 . A A . 62 LYS HA 1 1 4 4146 1 1 62 LYS HB2 H 18.204 18.749 -13.289 1.00 . A A . 62 LYS HB2 1 1 4 4147 1 1 62 LYS HB3 H 18.773 17.128 -13.666 1.00 . A A . 62 LYS HB3 1 1 4 4148 1 1 62 LYS HD2 H 17.987 16.700 -16.070 1.00 . A A . 62 LYS HD2 1 1 4 4149 1 1 62 LYS HD3 H 17.436 15.580 -14.823 1.00 . A A . 62 LYS HD3 1 1 4 4150 1 1 62 LYS HE2 H 15.146 15.798 -15.618 1.00 . A A . 62 LYS HE2 1 1 4 4151 1 1 62 LYS HE3 H 15.664 16.964 -16.833 1.00 . A A . 62 LYS HE3 1 1 4 4152 1 1 62 LYS HG2 H 15.901 17.476 -14.054 1.00 . A A . 62 LYS HG2 1 1 4 4153 1 1 62 LYS HG3 H 16.891 18.525 -15.070 1.00 . A A . 62 LYS HG3 1 1 4 4154 1 1 62 LYS HZ1 H 15.428 14.822 -17.844 1.00 . A A . 62 LYS HZ1 1 1 4 4155 1 1 62 LYS HZ2 H 16.431 14.100 -16.689 1.00 . A A . 62 LYS HZ2 1 1 4 4156 1 1 62 LYS HZ3 H 17.076 15.206 -17.795 1.00 . A A . 62 LYS HZ3 1 1 4 4157 1 1 62 LYS N N 16.703 15.948 -12.182 1.00 . A A . 62 LYS N 1 1 4 4158 1 1 62 LYS NZ N 16.243 14.977 -17.216 1.00 . A A . 62 LYS NZ 1 1 4 4159 1 1 62 LYS O O 15.441 18.602 -11.948 1.00 . A A . 62 LYS O 1 1 4 4160 1 1 63 LYS C C 16.657 21.200 -9.844 1.00 . A A . 63 LYS C 1 1 4 4161 1 1 63 LYS CA C 16.126 19.801 -9.544 1.00 . A A . 63 LYS CA 1 1 4 4162 1 1 63 LYS CB C 16.157 19.545 -8.037 1.00 . A A . 63 LYS CB 1 1 4 4163 1 1 63 LYS CD C 14.168 18.012 -7.941 1.00 . A A . 63 LYS CD 1 1 4 4164 1 1 63 LYS CE C 13.315 18.751 -6.925 1.00 . A A . 63 LYS CE 1 1 4 4165 1 1 63 LYS CG C 15.651 18.166 -7.643 1.00 . A A . 63 LYS CG 1 1 4 4166 1 1 63 LYS H H 17.750 18.483 -9.861 1.00 . A A . 63 LYS H 1 1 4 4167 1 1 63 LYS HA H 15.105 19.736 -9.890 1.00 . A A . 63 LYS HA 1 1 4 4168 1 1 63 LYS HB2 H 17.174 19.643 -7.688 1.00 . A A . 63 LYS HB2 1 1 4 4169 1 1 63 LYS HB3 H 15.543 20.284 -7.545 1.00 . A A . 63 LYS HB3 1 1 4 4170 1 1 63 LYS HD2 H 13.965 18.409 -8.925 1.00 . A A . 63 LYS HD2 1 1 4 4171 1 1 63 LYS HD3 H 13.914 16.962 -7.915 1.00 . A A . 63 LYS HD3 1 1 4 4172 1 1 63 LYS HE2 H 13.686 18.531 -5.934 1.00 . A A . 63 LYS HE2 1 1 4 4173 1 1 63 LYS HE3 H 13.396 19.813 -7.110 1.00 . A A . 63 LYS HE3 1 1 4 4174 1 1 63 LYS HG2 H 16.199 17.420 -8.199 1.00 . A A . 63 LYS HG2 1 1 4 4175 1 1 63 LYS HG3 H 15.814 18.023 -6.585 1.00 . A A . 63 LYS HG3 1 1 4 4176 1 1 63 LYS HZ1 H 11.806 17.358 -7.294 1.00 . A A . 63 LYS HZ1 1 1 4 4177 1 1 63 LYS HZ2 H 11.386 18.944 -7.703 1.00 . A A . 63 LYS HZ2 1 1 4 4178 1 1 63 LYS HZ3 H 11.425 18.472 -6.078 1.00 . A A . 63 LYS HZ3 1 1 4 4179 1 1 63 LYS N N 16.903 18.788 -10.247 1.00 . A A . 63 LYS N 1 1 4 4180 1 1 63 LYS NZ N 11.883 18.354 -7.006 1.00 . A A . 63 LYS NZ 1 1 4 4181 1 1 63 LYS O O 15.900 22.171 -9.869 1.00 . A A . 63 LYS O 1 1 4 4182 1 1 64 THR C C 18.919 22.692 -11.852 1.00 . A A . 64 THR C 1 1 4 4183 1 1 64 THR CA C 18.596 22.575 -10.367 1.00 . A A . 64 THR CA 1 1 4 4184 1 1 64 THR CB C 19.872 22.742 -9.540 1.00 . A A . 64 THR CB 1 1 4 4185 1 1 64 THR CG2 C 20.084 24.155 -9.041 1.00 . A A . 64 THR CG2 1 1 4 4186 1 1 64 THR H H 18.516 20.487 -10.034 1.00 . A A . 64 THR H 1 1 4 4187 1 1 64 THR HA H 17.901 23.359 -10.099 1.00 . A A . 64 THR HA 1 1 4 4188 1 1 64 THR HB H 20.723 22.477 -10.152 1.00 . A A . 64 THR HB 1 1 4 4189 1 1 64 THR HG1 H 20.080 20.994 -8.683 1.00 . A A . 64 THR HG1 1 1 4 4190 1 1 64 THR HG21 H 20.692 24.700 -9.748 1.00 . A A . 64 THR HG21 1 1 4 4191 1 1 64 THR HG22 H 20.583 24.128 -8.084 1.00 . A A . 64 THR HG22 1 1 4 4192 1 1 64 THR HG23 H 19.128 24.647 -8.936 1.00 . A A . 64 THR HG23 1 1 4 4193 1 1 64 THR N N 17.963 21.296 -10.068 1.00 . A A . 64 THR N 1 1 4 4194 1 1 64 THR O O 18.552 21.827 -12.648 1.00 . A A . 64 THR O 1 1 4 4195 1 1 64 THR OG1 O 19.855 21.886 -8.411 1.00 . A A . 64 THR OG1 1 1 4 4196 1 1 65 THR C C 21.499 24.094 -13.756 1.00 . A A . 65 THR C 1 1 4 4197 1 1 65 THR CA C 19.983 23.998 -13.610 1.00 . A A . 65 THR CA 1 1 4 4198 1 1 65 THR CB C 19.330 25.280 -14.129 1.00 . A A . 65 THR CB 1 1 4 4199 1 1 65 THR CG2 C 17.985 25.043 -14.783 1.00 . A A . 65 THR CG2 1 1 4 4200 1 1 65 THR H H 19.874 24.421 -11.540 1.00 . A A . 65 THR H 1 1 4 4201 1 1 65 THR HA H 19.629 23.162 -14.193 1.00 . A A . 65 THR HA 1 1 4 4202 1 1 65 THR HB H 19.979 25.732 -14.864 1.00 . A A . 65 THR HB 1 1 4 4203 1 1 65 THR HG1 H 18.470 25.872 -12.471 1.00 . A A . 65 THR HG1 1 1 4 4204 1 1 65 THR HG21 H 17.928 25.605 -15.703 1.00 . A A . 65 THR HG21 1 1 4 4205 1 1 65 THR HG22 H 17.199 25.364 -14.116 1.00 . A A . 65 THR HG22 1 1 4 4206 1 1 65 THR HG23 H 17.869 23.990 -14.997 1.00 . A A . 65 THR HG23 1 1 4 4207 1 1 65 THR N N 19.610 23.767 -12.220 1.00 . A A . 65 THR N 1 1 4 4208 1 1 65 THR O O 22.131 24.989 -13.197 1.00 . A A . 65 THR O 1 1 4 4209 1 1 65 THR OG1 O 19.137 26.207 -13.076 1.00 . A A . 65 THR OG1 1 1 4 4210 1 1 66 ALA C C 23.888 22.175 -15.847 1.00 . A A . 66 ALA C 1 1 4 4211 1 1 66 ALA CA C 23.517 23.143 -14.728 1.00 . A A . 66 ALA CA 1 1 4 4212 1 1 66 ALA CB C 24.240 22.770 -13.443 1.00 . A A . 66 ALA CB 1 1 4 4213 1 1 66 ALA H H 21.518 22.474 -14.929 1.00 . A A . 66 ALA H 1 1 4 4214 1 1 66 ALA HA H 23.825 24.139 -15.010 1.00 . A A . 66 ALA HA 1 1 4 4215 1 1 66 ALA HB1 H 23.762 23.257 -12.606 1.00 . A A . 66 ALA HB1 1 1 4 4216 1 1 66 ALA HB2 H 25.270 23.088 -13.504 1.00 . A A . 66 ALA HB2 1 1 4 4217 1 1 66 ALA HB3 H 24.202 21.699 -13.306 1.00 . A A . 66 ALA HB3 1 1 4 4218 1 1 66 ALA N N 22.075 23.163 -14.510 1.00 . A A . 66 ALA N 1 1 4 4219 1 1 66 ALA O O 23.773 20.949 -15.630 1.00 . A A . 66 ALA O 1 1 4 4220 1 1 66 ALA OXT O 24.291 22.650 -16.929 1.00 . A A . 66 ALA OXT 1 1 5 4221 1 1 1 MET C C 2.906 12.961 2.399 1.00 . A A . 1 MET C 1 1 5 4222 1 1 1 MET CA C 2.331 14.372 2.356 1.00 . A A . 1 MET CA 1 1 5 4223 1 1 1 MET CB C 3.339 15.333 1.721 1.00 . A A . 1 MET CB 1 1 5 4224 1 1 1 MET CE C 3.973 16.417 -1.238 1.00 . A A . 1 MET CE 1 1 5 4225 1 1 1 MET CG C 2.716 16.626 1.223 1.00 . A A . 1 MET CG 1 1 5 4226 1 1 1 MET H1 H 2.805 14.624 4.342 1.00 . A A . 1 MET H1 1 1 5 4227 1 1 1 MET H2 H 1.134 14.383 4.029 1.00 . A A . 1 MET H2 1 1 5 4228 1 1 1 MET H3 H 1.869 15.891 3.664 1.00 . A A . 1 MET H3 1 1 5 4229 1 1 1 MET HA H 1.426 14.367 1.767 1.00 . A A . 1 MET HA 1 1 5 4230 1 1 1 MET HB2 H 4.094 15.580 2.453 1.00 . A A . 1 MET HB2 1 1 5 4231 1 1 1 MET HB3 H 3.811 14.840 0.884 1.00 . A A . 1 MET HB3 1 1 5 4232 1 1 1 MET HE1 H 4.074 17.089 -2.077 1.00 . A A . 1 MET HE1 1 1 5 4233 1 1 1 MET HE2 H 4.124 15.400 -1.570 1.00 . A A . 1 MET HE2 1 1 5 4234 1 1 1 MET HE3 H 4.709 16.664 -0.488 1.00 . A A . 1 MET HE3 1 1 5 4235 1 1 1 MET HG2 H 1.803 16.805 1.770 1.00 . A A . 1 MET HG2 1 1 5 4236 1 1 1 MET HG3 H 3.407 17.436 1.404 1.00 . A A . 1 MET HG3 1 1 5 4237 1 1 1 MET N N 2.005 14.862 3.721 1.00 . A A . 1 MET N 1 1 5 4238 1 1 1 MET O O 3.298 12.470 3.458 1.00 . A A . 1 MET O 1 1 5 4239 1 1 1 MET SD S 2.332 16.578 -0.538 1.00 . A A . 1 MET SD 1 1 5 4240 1 1 2 GLU C C 2.650 9.983 1.972 1.00 . A A . 2 GLU C 1 1 5 4241 1 1 2 GLU CA C 3.484 10.956 1.143 1.00 . A A . 2 GLU CA 1 1 5 4242 1 1 2 GLU CB C 4.942 10.920 1.605 1.00 . A A . 2 GLU CB 1 1 5 4243 1 1 2 GLU CD C 6.841 9.301 2.007 1.00 . A A . 2 GLU CD 1 1 5 4244 1 1 2 GLU CG C 5.716 9.721 1.080 1.00 . A A . 2 GLU CG 1 1 5 4245 1 1 2 GLU H H 2.630 12.756 0.429 1.00 . A A . 2 GLU H 1 1 5 4246 1 1 2 GLU HA H 3.438 10.655 0.107 1.00 . A A . 2 GLU HA 1 1 5 4247 1 1 2 GLU HB2 H 5.437 11.817 1.267 1.00 . A A . 2 GLU HB2 1 1 5 4248 1 1 2 GLU HB3 H 4.965 10.891 2.684 1.00 . A A . 2 GLU HB3 1 1 5 4249 1 1 2 GLU HG2 H 5.035 8.891 0.966 1.00 . A A . 2 GLU HG2 1 1 5 4250 1 1 2 GLU HG3 H 6.138 9.975 0.118 1.00 . A A . 2 GLU HG3 1 1 5 4251 1 1 2 GLU N N 2.956 12.312 1.240 1.00 . A A . 2 GLU N 1 1 5 4252 1 1 2 GLU O O 3.130 9.416 2.954 1.00 . A A . 2 GLU O 1 1 5 4253 1 1 2 GLU OE1 O 7.806 10.079 2.159 1.00 . A A . 2 GLU OE1 1 1 5 4254 1 1 2 GLU OE2 O 6.754 8.196 2.580 1.00 . A A . 2 GLU OE2 1 1 5 4255 1 1 3 GLN C C 0.487 7.513 1.597 1.00 . A A . 3 GLN C 1 1 5 4256 1 1 3 GLN CA C 0.498 8.884 2.267 1.00 . A A . 3 GLN CA 1 1 5 4257 1 1 3 GLN CB C -0.917 9.465 2.303 1.00 . A A . 3 GLN CB 1 1 5 4258 1 1 3 GLN CD C -1.431 10.626 4.486 1.00 . A A . 3 GLN CD 1 1 5 4259 1 1 3 GLN CG C -1.583 9.361 3.663 1.00 . A A . 3 GLN CG 1 1 5 4260 1 1 3 GLN H H 1.076 10.270 0.775 1.00 . A A . 3 GLN H 1 1 5 4261 1 1 3 GLN HA H 0.860 8.775 3.279 1.00 . A A . 3 GLN HA 1 1 5 4262 1 1 3 GLN HB2 H -0.872 10.509 2.028 1.00 . A A . 3 GLN HB2 1 1 5 4263 1 1 3 GLN HB3 H -1.529 8.940 1.584 1.00 . A A . 3 GLN HB3 1 1 5 4264 1 1 3 GLN HE21 H 0.547 10.556 4.269 1.00 . A A . 3 GLN HE21 1 1 5 4265 1 1 3 GLN HE22 H -0.066 11.887 5.200 1.00 . A A . 3 GLN HE22 1 1 5 4266 1 1 3 GLN HG2 H -2.636 9.167 3.523 1.00 . A A . 3 GLN HG2 1 1 5 4267 1 1 3 GLN HG3 H -1.137 8.541 4.206 1.00 . A A . 3 GLN HG3 1 1 5 4268 1 1 3 GLN N N 1.400 9.792 1.566 1.00 . A A . 3 GLN N 1 1 5 4269 1 1 3 GLN NE2 N -0.192 11.067 4.671 1.00 . A A . 3 GLN NE2 1 1 5 4270 1 1 3 GLN O O -0.571 6.917 1.393 1.00 . A A . 3 GLN O 1 1 5 4271 1 1 3 GLN OE1 O -2.416 11.201 4.950 1.00 . A A . 3 GLN OE1 1 1 5 4272 1 1 4 ARG C C 2.591 4.752 1.479 1.00 . A A . 4 ARG C 1 1 5 4273 1 1 4 ARG CA C 1.810 5.726 0.603 1.00 . A A . 4 ARG CA 1 1 5 4274 1 1 4 ARG CB C 2.503 5.887 -0.751 1.00 . A A . 4 ARG CB 1 1 5 4275 1 1 4 ARG CD C 4.591 6.586 -1.960 1.00 . A A . 4 ARG CD 1 1 5 4276 1 1 4 ARG CG C 3.759 6.739 -0.696 1.00 . A A . 4 ARG CG 1 1 5 4277 1 1 4 ARG CZ C 4.422 7.129 -4.357 1.00 . A A . 4 ARG CZ 1 1 5 4278 1 1 4 ARG H H 2.479 7.551 1.443 1.00 . A A . 4 ARG H 1 1 5 4279 1 1 4 ARG HA H 0.820 5.329 0.443 1.00 . A A . 4 ARG HA 1 1 5 4280 1 1 4 ARG HB2 H 2.772 4.911 -1.124 1.00 . A A . 4 ARG HB2 1 1 5 4281 1 1 4 ARG HB3 H 1.812 6.347 -1.441 1.00 . A A . 4 ARG HB3 1 1 5 4282 1 1 4 ARG HD2 H 5.510 7.139 -1.839 1.00 . A A . 4 ARG HD2 1 1 5 4283 1 1 4 ARG HD3 H 4.815 5.540 -2.103 1.00 . A A . 4 ARG HD3 1 1 5 4284 1 1 4 ARG HE H 2.969 7.406 -3.018 1.00 . A A . 4 ARG HE 1 1 5 4285 1 1 4 ARG HG2 H 3.476 7.775 -0.588 1.00 . A A . 4 ARG HG2 1 1 5 4286 1 1 4 ARG HG3 H 4.353 6.436 0.154 1.00 . A A . 4 ARG HG3 1 1 5 4287 1 1 4 ARG HH11 H 6.203 6.350 -3.797 1.00 . A A . 4 ARG HH11 1 1 5 4288 1 1 4 ARG HH12 H 6.059 6.739 -5.477 1.00 . A A . 4 ARG HH12 1 1 5 4289 1 1 4 ARG HH21 H 2.779 7.919 -5.228 1.00 . A A . 4 ARG HH21 1 1 5 4290 1 1 4 ARG HH22 H 4.117 7.631 -6.290 1.00 . A A . 4 ARG HH22 1 1 5 4291 1 1 4 ARG N N 1.674 7.024 1.255 1.00 . A A . 4 ARG N 1 1 5 4292 1 1 4 ARG NE N 3.888 7.087 -3.139 1.00 . A A . 4 ARG NE 1 1 5 4293 1 1 4 ARG NH1 N 5.664 6.705 -4.560 1.00 . A A . 4 ARG NH1 1 1 5 4294 1 1 4 ARG NH2 N 3.713 7.599 -5.375 1.00 . A A . 4 ARG NH2 1 1 5 4295 1 1 4 ARG O O 3.809 4.624 1.349 1.00 . A A . 4 ARG O 1 1 5 4296 1 1 5 ILE C C 2.762 1.793 2.563 1.00 . A A . 5 ILE C 1 1 5 4297 1 1 5 ILE CA C 2.506 3.111 3.273 1.00 . A A . 5 ILE CA 1 1 5 4298 1 1 5 ILE CB C 1.626 2.841 4.510 1.00 . A A . 5 ILE CB 1 1 5 4299 1 1 5 ILE CD1 C -0.607 3.978 4.946 1.00 . A A . 5 ILE CD1 1 1 5 4300 1 1 5 ILE CG1 C 0.899 4.114 4.930 1.00 . A A . 5 ILE CG1 1 1 5 4301 1 1 5 ILE CG2 C 2.467 2.304 5.660 1.00 . A A . 5 ILE CG2 1 1 5 4302 1 1 5 ILE H H 0.916 4.221 2.436 1.00 . A A . 5 ILE H 1 1 5 4303 1 1 5 ILE HA H 3.447 3.523 3.606 1.00 . A A . 5 ILE HA 1 1 5 4304 1 1 5 ILE HB H 0.897 2.089 4.249 1.00 . A A . 5 ILE HB 1 1 5 4305 1 1 5 ILE HD11 H -0.993 4.368 5.876 1.00 . A A . 5 ILE HD11 1 1 5 4306 1 1 5 ILE HD12 H -0.875 2.934 4.856 1.00 . A A . 5 ILE HD12 1 1 5 4307 1 1 5 ILE HD13 H -1.029 4.531 4.121 1.00 . A A . 5 ILE HD13 1 1 5 4308 1 1 5 ILE HG12 H 1.218 4.390 5.917 1.00 . A A . 5 ILE HG12 1 1 5 4309 1 1 5 ILE HG13 H 1.156 4.904 4.246 1.00 . A A . 5 ILE HG13 1 1 5 4310 1 1 5 ILE HG21 H 2.074 2.672 6.596 1.00 . A A . 5 ILE HG21 1 1 5 4311 1 1 5 ILE HG22 H 3.488 2.636 5.544 1.00 . A A . 5 ILE HG22 1 1 5 4312 1 1 5 ILE HG23 H 2.436 1.225 5.655 1.00 . A A . 5 ILE HG23 1 1 5 4313 1 1 5 ILE N N 1.882 4.070 2.373 1.00 . A A . 5 ILE N 1 1 5 4314 1 1 5 ILE O O 2.306 1.578 1.442 1.00 . A A . 5 ILE O 1 1 5 4315 1 1 6 THR C C 2.602 -1.296 2.636 1.00 . A A . 6 THR C 1 1 5 4316 1 1 6 THR CA C 3.826 -0.389 2.668 1.00 . A A . 6 THR CA 1 1 5 4317 1 1 6 THR CB C 4.944 -1.047 3.479 1.00 . A A . 6 THR CB 1 1 5 4318 1 1 6 THR CG2 C 6.320 -0.832 2.886 1.00 . A A . 6 THR CG2 1 1 5 4319 1 1 6 THR H H 3.825 1.159 4.118 1.00 . A A . 6 THR H 1 1 5 4320 1 1 6 THR HA H 4.170 -0.236 1.656 1.00 . A A . 6 THR HA 1 1 5 4321 1 1 6 THR HB H 4.765 -2.111 3.522 1.00 . A A . 6 THR HB 1 1 5 4322 1 1 6 THR HG1 H 5.301 -1.222 5.397 1.00 . A A . 6 THR HG1 1 1 5 4323 1 1 6 THR HG21 H 6.819 -0.036 3.416 1.00 . A A . 6 THR HG21 1 1 5 4324 1 1 6 THR HG22 H 6.224 -0.567 1.842 1.00 . A A . 6 THR HG22 1 1 5 4325 1 1 6 THR HG23 H 6.896 -1.742 2.976 1.00 . A A . 6 THR HG23 1 1 5 4326 1 1 6 THR N N 3.497 0.917 3.228 1.00 . A A . 6 THR N 1 1 5 4327 1 1 6 THR O O 1.672 -1.133 3.426 1.00 . A A . 6 THR O 1 1 5 4328 1 1 6 THR OG1 O 4.964 -0.545 4.804 1.00 . A A . 6 THR OG1 1 1 5 4329 1 1 7 LEU C C 1.412 -4.111 2.796 1.00 . A A . 7 LEU C 1 1 5 4330 1 1 7 LEU CA C 1.501 -3.195 1.578 1.00 . A A . 7 LEU CA 1 1 5 4331 1 1 7 LEU CB C 1.666 -4.030 0.307 1.00 . A A . 7 LEU CB 1 1 5 4332 1 1 7 LEU CD1 C -0.685 -4.504 -0.423 1.00 . A A . 7 LEU CD1 1 1 5 4333 1 1 7 LEU CD2 C 1.117 -6.183 -0.853 1.00 . A A . 7 LEU CD2 1 1 5 4334 1 1 7 LEU CG C 0.605 -5.114 0.100 1.00 . A A . 7 LEU CG 1 1 5 4335 1 1 7 LEU H H 3.380 -2.337 1.115 1.00 . A A . 7 LEU H 1 1 5 4336 1 1 7 LEU HA H 0.588 -2.621 1.507 1.00 . A A . 7 LEU HA 1 1 5 4337 1 1 7 LEU HB2 H 1.639 -3.362 -0.542 1.00 . A A . 7 LEU HB2 1 1 5 4338 1 1 7 LEU HB3 H 2.633 -4.507 0.339 1.00 . A A . 7 LEU HB3 1 1 5 4339 1 1 7 LEU HD11 H -1.277 -4.145 0.405 1.00 . A A . 7 LEU HD11 1 1 5 4340 1 1 7 LEU HD12 H -1.244 -5.254 -0.966 1.00 . A A . 7 LEU HD12 1 1 5 4341 1 1 7 LEU HD13 H -0.454 -3.680 -1.084 1.00 . A A . 7 LEU HD13 1 1 5 4342 1 1 7 LEU HD21 H 1.553 -5.713 -1.721 1.00 . A A . 7 LEU HD21 1 1 5 4343 1 1 7 LEU HD22 H 0.297 -6.816 -1.157 1.00 . A A . 7 LEU HD22 1 1 5 4344 1 1 7 LEU HD23 H 1.867 -6.780 -0.353 1.00 . A A . 7 LEU HD23 1 1 5 4345 1 1 7 LEU HG H 0.391 -5.583 1.049 1.00 . A A . 7 LEU HG 1 1 5 4346 1 1 7 LEU N N 2.608 -2.257 1.716 1.00 . A A . 7 LEU N 1 1 5 4347 1 1 7 LEU O O 0.329 -4.348 3.328 1.00 . A A . 7 LEU O 1 1 5 4348 1 1 8 LYS C C 1.999 -4.840 5.612 1.00 . A A . 8 LYS C 1 1 5 4349 1 1 8 LYS CA C 2.613 -5.508 4.388 1.00 . A A . 8 LYS CA 1 1 5 4350 1 1 8 LYS CB C 4.060 -5.910 4.684 1.00 . A A . 8 LYS CB 1 1 5 4351 1 1 8 LYS CD C 5.445 -7.528 6.017 1.00 . A A . 8 LYS CD 1 1 5 4352 1 1 8 LYS CE C 6.702 -7.681 5.173 1.00 . A A . 8 LYS CE 1 1 5 4353 1 1 8 LYS CG C 4.209 -7.348 5.150 1.00 . A A . 8 LYS CG 1 1 5 4354 1 1 8 LYS H H 3.394 -4.392 2.767 1.00 . A A . 8 LYS H 1 1 5 4355 1 1 8 LYS HA H 2.044 -6.395 4.152 1.00 . A A . 8 LYS HA 1 1 5 4356 1 1 8 LYS HB2 H 4.648 -5.782 3.787 1.00 . A A . 8 LYS HB2 1 1 5 4357 1 1 8 LYS HB3 H 4.450 -5.263 5.455 1.00 . A A . 8 LYS HB3 1 1 5 4358 1 1 8 LYS HD2 H 5.556 -6.663 6.653 1.00 . A A . 8 LYS HD2 1 1 5 4359 1 1 8 LYS HD3 H 5.321 -8.411 6.625 1.00 . A A . 8 LYS HD3 1 1 5 4360 1 1 8 LYS HE2 H 6.970 -8.726 5.137 1.00 . A A . 8 LYS HE2 1 1 5 4361 1 1 8 LYS HE3 H 6.493 -7.330 4.172 1.00 . A A . 8 LYS HE3 1 1 5 4362 1 1 8 LYS HG2 H 3.337 -7.625 5.724 1.00 . A A . 8 LYS HG2 1 1 5 4363 1 1 8 LYS HG3 H 4.291 -7.990 4.285 1.00 . A A . 8 LYS HG3 1 1 5 4364 1 1 8 LYS HZ1 H 7.492 -6.104 6.292 1.00 . A A . 8 LYS HZ1 1 1 5 4365 1 1 8 LYS HZ2 H 8.438 -6.539 4.960 1.00 . A A . 8 LYS HZ2 1 1 5 4366 1 1 8 LYS HZ3 H 8.424 -7.515 6.341 1.00 . A A . 8 LYS HZ3 1 1 5 4367 1 1 8 LYS N N 2.561 -4.621 3.233 1.00 . A A . 8 LYS N 1 1 5 4368 1 1 8 LYS NZ N 7.843 -6.905 5.730 1.00 . A A . 8 LYS NZ 1 1 5 4369 1 1 8 LYS O O 1.316 -5.483 6.410 1.00 . A A . 8 LYS O 1 1 5 4370 1 1 9 ASP C C 0.213 -2.553 6.710 1.00 . A A . 9 ASP C 1 1 5 4371 1 1 9 ASP CA C 1.712 -2.777 6.872 1.00 . A A . 9 ASP CA 1 1 5 4372 1 1 9 ASP CB C 2.427 -1.429 6.981 1.00 . A A . 9 ASP CB 1 1 5 4373 1 1 9 ASP CG C 3.869 -1.574 7.423 1.00 . A A . 9 ASP CG 1 1 5 4374 1 1 9 ASP H H 2.792 -3.084 5.079 1.00 . A A . 9 ASP H 1 1 5 4375 1 1 9 ASP HA H 1.887 -3.343 7.776 1.00 . A A . 9 ASP HA 1 1 5 4376 1 1 9 ASP HB2 H 2.414 -0.945 6.015 1.00 . A A . 9 ASP HB2 1 1 5 4377 1 1 9 ASP HB3 H 1.908 -0.809 7.696 1.00 . A A . 9 ASP HB3 1 1 5 4378 1 1 9 ASP N N 2.243 -3.541 5.752 1.00 . A A . 9 ASP N 1 1 5 4379 1 1 9 ASP O O -0.535 -2.537 7.688 1.00 . A A . 9 ASP O 1 1 5 4380 1 1 9 ASP OD1 O 4.646 -2.240 6.709 1.00 . A A . 9 ASP OD1 1 1 5 4381 1 1 9 ASP OD2 O 4.223 -1.020 8.487 1.00 . A A . 9 ASP OD2 1 1 5 4382 1 1 10 TYR C C -2.492 -3.299 5.661 1.00 . A A . 10 TYR C 1 1 5 4383 1 1 10 TYR CA C -1.623 -2.150 5.161 1.00 . A A . 10 TYR CA 1 1 5 4384 1 1 10 TYR CB C -1.810 -1.977 3.654 1.00 . A A . 10 TYR CB 1 1 5 4385 1 1 10 TYR CD1 C -4.296 -1.555 3.527 1.00 . A A . 10 TYR CD1 1 1 5 4386 1 1 10 TYR CD2 C -2.823 0.117 2.682 1.00 . A A . 10 TYR CD2 1 1 5 4387 1 1 10 TYR CE1 C -5.384 -0.777 3.182 1.00 . A A . 10 TYR CE1 1 1 5 4388 1 1 10 TYR CE2 C -3.905 0.903 2.336 1.00 . A A . 10 TYR CE2 1 1 5 4389 1 1 10 TYR CG C -3.000 -1.122 3.282 1.00 . A A . 10 TYR CG 1 1 5 4390 1 1 10 TYR CZ C -5.184 0.451 2.587 1.00 . A A . 10 TYR CZ 1 1 5 4391 1 1 10 TYR H H 0.432 -2.401 4.731 1.00 . A A . 10 TYR H 1 1 5 4392 1 1 10 TYR HA H -1.925 -1.241 5.658 1.00 . A A . 10 TYR HA 1 1 5 4393 1 1 10 TYR HB2 H -0.926 -1.513 3.241 1.00 . A A . 10 TYR HB2 1 1 5 4394 1 1 10 TYR HB3 H -1.944 -2.948 3.202 1.00 . A A . 10 TYR HB3 1 1 5 4395 1 1 10 TYR HD1 H -4.448 -2.517 3.994 1.00 . A A . 10 TYR HD1 1 1 5 4396 1 1 10 TYR HD2 H -1.821 0.468 2.489 1.00 . A A . 10 TYR HD2 1 1 5 4397 1 1 10 TYR HE1 H -6.385 -1.130 3.381 1.00 . A A . 10 TYR HE1 1 1 5 4398 1 1 10 TYR HE2 H -3.747 1.863 1.867 1.00 . A A . 10 TYR HE2 1 1 5 4399 1 1 10 TYR HH H -6.098 2.140 2.496 1.00 . A A . 10 TYR HH 1 1 5 4400 1 1 10 TYR N N -0.216 -2.379 5.466 1.00 . A A . 10 TYR N 1 1 5 4401 1 1 10 TYR O O -3.483 -3.080 6.357 1.00 . A A . 10 TYR O 1 1 5 4402 1 1 10 TYR OH O -6.265 1.229 2.243 1.00 . A A . 10 TYR OH 1 1 5 4403 1 1 11 ALA C C -2.990 -5.795 7.218 1.00 . A A . 11 ALA C 1 1 5 4404 1 1 11 ALA CA C -2.875 -5.700 5.700 1.00 . A A . 11 ALA CA 1 1 5 4405 1 1 11 ALA CB C -2.223 -6.956 5.141 1.00 . A A . 11 ALA CB 1 1 5 4406 1 1 11 ALA H H -1.326 -4.629 4.734 1.00 . A A . 11 ALA H 1 1 5 4407 1 1 11 ALA HA H -3.867 -5.623 5.278 1.00 . A A . 11 ALA HA 1 1 5 4408 1 1 11 ALA HB1 H -2.663 -7.194 4.182 1.00 . A A . 11 ALA HB1 1 1 5 4409 1 1 11 ALA HB2 H -2.382 -7.778 5.823 1.00 . A A . 11 ALA HB2 1 1 5 4410 1 1 11 ALA HB3 H -1.163 -6.787 5.019 1.00 . A A . 11 ALA HB3 1 1 5 4411 1 1 11 ALA N N -2.123 -4.520 5.294 1.00 . A A . 11 ALA N 1 1 5 4412 1 1 11 ALA O O -4.089 -5.878 7.762 1.00 . A A . 11 ALA O 1 1 5 4413 1 1 12 MET C C -2.445 -4.656 10.005 1.00 . A A . 12 MET C 1 1 5 4414 1 1 12 MET CA C -1.824 -5.888 9.350 1.00 . A A . 12 MET CA 1 1 5 4415 1 1 12 MET CB C -0.387 -6.071 9.841 1.00 . A A . 12 MET CB 1 1 5 4416 1 1 12 MET CE C 2.287 -8.609 9.704 1.00 . A A . 12 MET CE 1 1 5 4417 1 1 12 MET CG C -0.118 -7.444 10.438 1.00 . A A . 12 MET CG 1 1 5 4418 1 1 12 MET H H -1.003 -5.732 7.406 1.00 . A A . 12 MET H 1 1 5 4419 1 1 12 MET HA H -2.400 -6.752 9.629 1.00 . A A . 12 MET HA 1 1 5 4420 1 1 12 MET HB2 H 0.287 -5.927 9.010 1.00 . A A . 12 MET HB2 1 1 5 4421 1 1 12 MET HB3 H -0.176 -5.328 10.596 1.00 . A A . 12 MET HB3 1 1 5 4422 1 1 12 MET HE1 H 1.504 -9.154 9.199 1.00 . A A . 12 MET HE1 1 1 5 4423 1 1 12 MET HE2 H 3.001 -9.305 10.117 1.00 . A A . 12 MET HE2 1 1 5 4424 1 1 12 MET HE3 H 2.784 -7.958 8.999 1.00 . A A . 12 MET HE3 1 1 5 4425 1 1 12 MET HG2 H -0.790 -7.599 11.269 1.00 . A A . 12 MET HG2 1 1 5 4426 1 1 12 MET HG3 H -0.306 -8.194 9.681 1.00 . A A . 12 MET HG3 1 1 5 4427 1 1 12 MET N N -1.850 -5.793 7.896 1.00 . A A . 12 MET N 1 1 5 4428 1 1 12 MET O O -2.896 -4.710 11.148 1.00 . A A . 12 MET O 1 1 5 4429 1 1 12 MET SD S 1.577 -7.628 11.023 1.00 . A A . 12 MET SD 1 1 5 4430 1 1 13 ARG C C -4.499 -2.168 9.476 1.00 . A A . 13 ARG C 1 1 5 4431 1 1 13 ARG CA C -3.011 -2.300 9.795 1.00 . A A . 13 ARG CA 1 1 5 4432 1 1 13 ARG CB C -2.249 -1.102 9.226 1.00 . A A . 13 ARG CB 1 1 5 4433 1 1 13 ARG CD C -1.710 0.636 10.958 1.00 . A A . 13 ARG CD 1 1 5 4434 1 1 13 ARG CG C -2.657 0.226 9.842 1.00 . A A . 13 ARG CG 1 1 5 4435 1 1 13 ARG CZ C -1.823 1.739 13.157 1.00 . A A . 13 ARG CZ 1 1 5 4436 1 1 13 ARG H H -2.076 -3.564 8.377 1.00 . A A . 13 ARG H 1 1 5 4437 1 1 13 ARG HA H -2.891 -2.307 10.867 1.00 . A A . 13 ARG HA 1 1 5 4438 1 1 13 ARG HB2 H -1.191 -1.247 9.403 1.00 . A A . 13 ARG HB2 1 1 5 4439 1 1 13 ARG HB3 H -2.426 -1.050 8.160 1.00 . A A . 13 ARG HB3 1 1 5 4440 1 1 13 ARG HD2 H -1.144 -0.230 11.269 1.00 . A A . 13 ARG HD2 1 1 5 4441 1 1 13 ARG HD3 H -1.034 1.389 10.581 1.00 . A A . 13 ARG HD3 1 1 5 4442 1 1 13 ARG HE H -3.402 1.112 12.111 1.00 . A A . 13 ARG HE 1 1 5 4443 1 1 13 ARG HG2 H -2.643 0.988 9.074 1.00 . A A . 13 ARG HG2 1 1 5 4444 1 1 13 ARG HG3 H -3.657 0.132 10.246 1.00 . A A . 13 ARG HG3 1 1 5 4445 1 1 13 ARG HH11 H 0.052 1.494 12.438 1.00 . A A . 13 ARG HH11 1 1 5 4446 1 1 13 ARG HH12 H -0.055 2.268 13.983 1.00 . A A . 13 ARG HH12 1 1 5 4447 1 1 13 ARG HH21 H -3.544 2.129 14.143 1.00 . A A . 13 ARG HH21 1 1 5 4448 1 1 13 ARG HH22 H -2.095 2.628 14.952 1.00 . A A . 13 ARG HH22 1 1 5 4449 1 1 13 ARG N N -2.456 -3.546 9.278 1.00 . A A . 13 ARG N 1 1 5 4450 1 1 13 ARG NE N -2.423 1.174 12.113 1.00 . A A . 13 ARG NE 1 1 5 4451 1 1 13 ARG NH1 N -0.500 1.842 13.196 1.00 . A A . 13 ARG NH1 1 1 5 4452 1 1 13 ARG NH2 N -2.547 2.204 14.167 1.00 . A A . 13 ARG NH2 1 1 5 4453 1 1 13 ARG O O -5.345 -2.273 10.363 1.00 . A A . 13 ARG O 1 1 5 4454 1 1 14 PHE C C -6.885 -3.084 7.580 1.00 . A A . 14 PHE C 1 1 5 4455 1 1 14 PHE CA C -6.177 -1.744 7.769 1.00 . A A . 14 PHE CA 1 1 5 4456 1 1 14 PHE CB C -6.174 -0.959 6.466 1.00 . A A . 14 PHE CB 1 1 5 4457 1 1 14 PHE CD1 C -6.230 1.479 7.044 1.00 . A A . 14 PHE CD1 1 1 5 4458 1 1 14 PHE CD2 C -4.182 0.554 6.268 1.00 . A A . 14 PHE CD2 1 1 5 4459 1 1 14 PHE CE1 C -5.631 2.706 7.167 1.00 . A A . 14 PHE CE1 1 1 5 4460 1 1 14 PHE CE2 C -3.578 1.780 6.389 1.00 . A A . 14 PHE CE2 1 1 5 4461 1 1 14 PHE CG C -5.516 0.384 6.592 1.00 . A A . 14 PHE CG 1 1 5 4462 1 1 14 PHE CZ C -4.306 2.854 6.838 1.00 . A A . 14 PHE CZ 1 1 5 4463 1 1 14 PHE H H -4.094 -1.825 7.549 1.00 . A A . 14 PHE H 1 1 5 4464 1 1 14 PHE HA H -6.700 -1.171 8.519 1.00 . A A . 14 PHE HA 1 1 5 4465 1 1 14 PHE HB2 H -5.641 -1.522 5.713 1.00 . A A . 14 PHE HB2 1 1 5 4466 1 1 14 PHE HB3 H -7.182 -0.808 6.146 1.00 . A A . 14 PHE HB3 1 1 5 4467 1 1 14 PHE HD1 H -7.263 1.369 7.300 1.00 . A A . 14 PHE HD1 1 1 5 4468 1 1 14 PHE HD2 H -3.610 -0.280 5.917 1.00 . A A . 14 PHE HD2 1 1 5 4469 1 1 14 PHE HE1 H -6.198 3.555 7.520 1.00 . A A . 14 PHE HE1 1 1 5 4470 1 1 14 PHE HE2 H -2.536 1.899 6.134 1.00 . A A . 14 PHE HE2 1 1 5 4471 1 1 14 PHE HZ H -3.841 3.802 6.933 1.00 . A A . 14 PHE HZ 1 1 5 4472 1 1 14 PHE N N -4.808 -1.915 8.209 1.00 . A A . 14 PHE N 1 1 5 4473 1 1 14 PHE O O -8.052 -3.234 7.943 1.00 . A A . 14 PHE O 1 1 5 4474 1 1 15 GLY C C -6.755 -5.760 5.322 1.00 . A A . 15 GLY C 1 1 5 4475 1 1 15 GLY CA C -6.767 -5.361 6.785 1.00 . A A . 15 GLY CA 1 1 5 4476 1 1 15 GLY H H -5.253 -3.879 6.740 1.00 . A A . 15 GLY H 1 1 5 4477 1 1 15 GLY HA2 H -6.215 -6.096 7.352 1.00 . A A . 15 GLY HA2 1 1 5 4478 1 1 15 GLY HA3 H -7.789 -5.350 7.134 1.00 . A A . 15 GLY HA3 1 1 5 4479 1 1 15 GLY N N -6.177 -4.053 7.010 1.00 . A A . 15 GLY N 1 1 5 4480 1 1 15 GLY O O -6.933 -4.919 4.442 1.00 . A A . 15 GLY O 1 1 5 4481 1 1 16 GLN C C -7.842 -7.315 2.990 1.00 . A A . 16 GLN C 1 1 5 4482 1 1 16 GLN CA C -6.510 -7.556 3.696 1.00 . A A . 16 GLN CA 1 1 5 4483 1 1 16 GLN CB C -6.182 -9.052 3.696 1.00 . A A . 16 GLN CB 1 1 5 4484 1 1 16 GLN CD C -4.190 -10.420 4.433 1.00 . A A . 16 GLN CD 1 1 5 4485 1 1 16 GLN CG C -4.706 -9.350 3.491 1.00 . A A . 16 GLN CG 1 1 5 4486 1 1 16 GLN H H -6.410 -7.669 5.808 1.00 . A A . 16 GLN H 1 1 5 4487 1 1 16 GLN HA H -5.735 -7.026 3.165 1.00 . A A . 16 GLN HA 1 1 5 4488 1 1 16 GLN HB2 H -6.486 -9.475 4.642 1.00 . A A . 16 GLN HB2 1 1 5 4489 1 1 16 GLN HB3 H -6.738 -9.530 2.903 1.00 . A A . 16 GLN HB3 1 1 5 4490 1 1 16 GLN HE21 H -2.461 -9.452 4.620 1.00 . A A . 16 GLN HE21 1 1 5 4491 1 1 16 GLN HE22 H -2.602 -10.931 5.519 1.00 . A A . 16 GLN HE22 1 1 5 4492 1 1 16 GLN HG2 H -4.558 -9.685 2.475 1.00 . A A . 16 GLN HG2 1 1 5 4493 1 1 16 GLN HG3 H -4.143 -8.443 3.656 1.00 . A A . 16 GLN HG3 1 1 5 4494 1 1 16 GLN N N -6.546 -7.046 5.063 1.00 . A A . 16 GLN N 1 1 5 4495 1 1 16 GLN NE2 N -2.961 -10.251 4.905 1.00 . A A . 16 GLN NE2 1 1 5 4496 1 1 16 GLN O O -7.885 -7.117 1.776 1.00 . A A . 16 GLN O 1 1 5 4497 1 1 16 GLN OE1 O -4.889 -11.387 4.735 1.00 . A A . 16 GLN OE1 1 1 5 4498 1 1 17 THR C C -10.400 -5.695 2.677 1.00 . A A . 17 THR C 1 1 5 4499 1 1 17 THR CA C -10.250 -7.118 3.205 1.00 . A A . 17 THR CA 1 1 5 4500 1 1 17 THR CB C -11.320 -7.394 4.267 1.00 . A A . 17 THR CB 1 1 5 4501 1 1 17 THR CG2 C -12.730 -7.278 3.741 1.00 . A A . 17 THR CG2 1 1 5 4502 1 1 17 THR H H -8.829 -7.497 4.719 1.00 . A A . 17 THR H 1 1 5 4503 1 1 17 THR HA H -10.390 -7.809 2.387 1.00 . A A . 17 THR HA 1 1 5 4504 1 1 17 THR HB H -11.210 -6.680 5.070 1.00 . A A . 17 THR HB 1 1 5 4505 1 1 17 THR HG1 H -10.380 -8.726 5.350 1.00 . A A . 17 THR HG1 1 1 5 4506 1 1 17 THR HG21 H -13.000 -8.183 3.212 1.00 . A A . 17 THR HG21 1 1 5 4507 1 1 17 THR HG22 H -12.800 -6.437 3.066 1.00 . A A . 17 THR HG22 1 1 5 4508 1 1 17 THR HG23 H -13.420 -7.132 4.565 1.00 . A A . 17 THR HG23 1 1 5 4509 1 1 17 THR N N -8.926 -7.333 3.758 1.00 . A A . 17 THR N 1 1 5 4510 1 1 17 THR O O -10.750 -5.487 1.514 1.00 . A A . 17 THR O 1 1 5 4511 1 1 17 THR OG1 O -11.170 -8.695 4.804 1.00 . A A . 17 THR OG1 1 1 5 4512 1 1 18 LYS C C -9.318 -2.982 2.006 1.00 . A A . 18 LYS C 1 1 5 4513 1 1 18 LYS CA C -10.250 -3.314 3.163 1.00 . A A . 18 LYS CA 1 1 5 4514 1 1 18 LYS CB C -9.944 -2.415 4.360 1.00 . A A . 18 LYS CB 1 1 5 4515 1 1 18 LYS CD C -9.811 0.029 4.931 1.00 . A A . 18 LYS CD 1 1 5 4516 1 1 18 LYS CE C -10.640 0.957 5.801 1.00 . A A . 18 LYS CE 1 1 5 4517 1 1 18 LYS CG C -10.650 -1.074 4.319 1.00 . A A . 18 LYS CG 1 1 5 4518 1 1 18 LYS H H -9.879 -4.947 4.454 1.00 . A A . 18 LYS H 1 1 5 4519 1 1 18 LYS HA H -11.270 -3.133 2.846 1.00 . A A . 18 LYS HA 1 1 5 4520 1 1 18 LYS HB2 H -10.230 -2.928 5.265 1.00 . A A . 18 LYS HB2 1 1 5 4521 1 1 18 LYS HB3 H -8.880 -2.231 4.388 1.00 . A A . 18 LYS HB3 1 1 5 4522 1 1 18 LYS HD2 H -9.037 -0.419 5.538 1.00 . A A . 18 LYS HD2 1 1 5 4523 1 1 18 LYS HD3 H -9.358 0.605 4.137 1.00 . A A . 18 LYS HD3 1 1 5 4524 1 1 18 LYS HE2 H -11.520 0.422 6.137 1.00 . A A . 18 LYS HE2 1 1 5 4525 1 1 18 LYS HE3 H -10.050 1.252 6.656 1.00 . A A . 18 LYS HE3 1 1 5 4526 1 1 18 LYS HG2 H -10.870 -0.822 3.291 1.00 . A A . 18 LYS HG2 1 1 5 4527 1 1 18 LYS HG3 H -11.580 -1.155 4.872 1.00 . A A . 18 LYS HG3 1 1 5 4528 1 1 18 LYS HZ1 H -11.310 2.934 5.732 1.00 . A A . 18 LYS HZ1 1 1 5 4529 1 1 18 LYS HZ2 H -11.900 1.965 4.480 1.00 . A A . 18 LYS HZ2 1 1 5 4530 1 1 18 LYS HZ3 H -10.300 2.505 4.441 1.00 . A A . 18 LYS HZ3 1 1 5 4531 1 1 18 LYS N N -10.140 -4.718 3.540 1.00 . A A . 18 LYS N 1 1 5 4532 1 1 18 LYS NZ N -11.070 2.175 5.062 1.00 . A A . 18 LYS NZ 1 1 5 4533 1 1 18 LYS O O -9.674 -2.228 1.103 1.00 . A A . 18 LYS O 1 1 5 4534 1 1 19 THR C C -7.663 -3.730 -0.370 1.00 . A A . 19 THR C 1 1 5 4535 1 1 19 THR CA C -7.127 -3.314 0.997 1.00 . A A . 19 THR CA 1 1 5 4536 1 1 19 THR CB C -5.838 -4.077 1.303 1.00 . A A . 19 THR CB 1 1 5 4537 1 1 19 THR CG2 C -4.653 -3.603 0.488 1.00 . A A . 19 THR CG2 1 1 5 4538 1 1 19 THR H H -7.890 -4.144 2.790 1.00 . A A . 19 THR H 1 1 5 4539 1 1 19 THR HA H -6.912 -2.256 0.979 1.00 . A A . 19 THR HA 1 1 5 4540 1 1 19 THR HB H -5.991 -5.124 1.085 1.00 . A A . 19 THR HB 1 1 5 4541 1 1 19 THR HG1 H -5.699 -4.773 3.128 1.00 . A A . 19 THR HG1 1 1 5 4542 1 1 19 THR HG21 H -5.000 -3.204 -0.453 1.00 . A A . 19 THR HG21 1 1 5 4543 1 1 19 THR HG22 H -3.988 -4.434 0.304 1.00 . A A . 19 THR HG22 1 1 5 4544 1 1 19 THR HG23 H -4.126 -2.835 1.034 1.00 . A A . 19 THR HG23 1 1 5 4545 1 1 19 THR N N -8.117 -3.551 2.042 1.00 . A A . 19 THR N 1 1 5 4546 1 1 19 THR O O -7.627 -2.953 -1.325 1.00 . A A . 19 THR O 1 1 5 4547 1 1 19 THR OG1 O -5.495 -3.953 2.670 1.00 . A A . 19 THR OG1 1 1 5 4548 1 1 20 ALA C C -9.978 -4.760 -2.103 1.00 . A A . 20 ALA C 1 1 5 4549 1 1 20 ALA CA C -8.696 -5.484 -1.705 1.00 . A A . 20 ALA CA 1 1 5 4550 1 1 20 ALA CB C -8.949 -6.977 -1.581 1.00 . A A . 20 ALA CB 1 1 5 4551 1 1 20 ALA H H -8.154 -5.532 0.341 1.00 . A A . 20 ALA H 1 1 5 4552 1 1 20 ALA HA H -7.954 -5.332 -2.475 1.00 . A A . 20 ALA HA 1 1 5 4553 1 1 20 ALA HB1 H -9.812 -7.148 -0.955 1.00 . A A . 20 ALA HB1 1 1 5 4554 1 1 20 ALA HB2 H -8.085 -7.454 -1.139 1.00 . A A . 20 ALA HB2 1 1 5 4555 1 1 20 ALA HB3 H -9.127 -7.395 -2.561 1.00 . A A . 20 ALA HB3 1 1 5 4556 1 1 20 ALA N N -8.156 -4.961 -0.456 1.00 . A A . 20 ALA N 1 1 5 4557 1 1 20 ALA O O -10.300 -4.667 -3.286 1.00 . A A . 20 ALA O 1 1 5 4558 1 1 21 LYS C C -11.690 -2.099 -1.777 1.00 . A A . 21 LYS C 1 1 5 4559 1 1 21 LYS CA C -11.950 -3.544 -1.363 1.00 . A A . 21 LYS CA 1 1 5 4560 1 1 21 LYS CB C -12.840 -3.576 -0.119 1.00 . A A . 21 LYS CB 1 1 5 4561 1 1 21 LYS CD C -14.740 -5.205 -0.312 1.00 . A A . 21 LYS CD 1 1 5 4562 1 1 21 LYS CE C -15.680 -5.606 -1.439 1.00 . A A . 21 LYS CE 1 1 5 4563 1 1 21 LYS CG C -14.310 -3.750 -0.431 1.00 . A A . 21 LYS CG 1 1 5 4564 1 1 21 LYS H H -10.390 -4.361 -0.187 1.00 . A A . 21 LYS H 1 1 5 4565 1 1 21 LYS HA H -12.460 -4.049 -2.170 1.00 . A A . 21 LYS HA 1 1 5 4566 1 1 21 LYS HB2 H -12.530 -4.396 0.512 1.00 . A A . 21 LYS HB2 1 1 5 4567 1 1 21 LYS HB3 H -12.710 -2.650 0.423 1.00 . A A . 21 LYS HB3 1 1 5 4568 1 1 21 LYS HD2 H -13.860 -5.833 -0.348 1.00 . A A . 21 LYS HD2 1 1 5 4569 1 1 21 LYS HD3 H -15.250 -5.344 0.632 1.00 . A A . 21 LYS HD3 1 1 5 4570 1 1 21 LYS HE2 H -16.580 -5.024 -1.363 1.00 . A A . 21 LYS HE2 1 1 5 4571 1 1 21 LYS HE3 H -15.200 -5.398 -2.383 1.00 . A A . 21 LYS HE3 1 1 5 4572 1 1 21 LYS HG2 H -14.890 -3.158 0.262 1.00 . A A . 21 LYS HG2 1 1 5 4573 1 1 21 LYS HG3 H -14.500 -3.412 -1.440 1.00 . A A . 21 LYS HG3 1 1 5 4574 1 1 21 LYS HZ1 H -15.170 -7.624 -1.277 1.00 . A A . 21 LYS HZ1 1 1 5 4575 1 1 21 LYS HZ2 H -16.510 -7.337 -2.257 1.00 . A A . 21 LYS HZ2 1 1 5 4576 1 1 21 LYS HZ3 H -16.660 -7.236 -0.575 1.00 . A A . 21 LYS HZ3 1 1 5 4577 1 1 21 LYS N N -10.700 -4.253 -1.110 1.00 . A A . 21 LYS N 1 1 5 4578 1 1 21 LYS NZ N -16.030 -7.052 -1.383 1.00 . A A . 21 LYS NZ 1 1 5 4579 1 1 21 LYS O O -12.370 -1.564 -2.656 1.00 . A A . 21 LYS O 1 1 5 4580 1 1 22 ASP C C -9.760 0.038 -2.832 1.00 . A A . 22 ASP C 1 1 5 4581 1 1 22 ASP CA C -10.370 -0.086 -1.439 1.00 . A A . 22 ASP CA 1 1 5 4582 1 1 22 ASP CB C -9.393 0.453 -0.392 1.00 . A A . 22 ASP CB 1 1 5 4583 1 1 22 ASP CG C -10.080 1.304 0.657 1.00 . A A . 22 ASP CG 1 1 5 4584 1 1 22 ASP H H -10.210 -1.946 -0.446 1.00 . A A . 22 ASP H 1 1 5 4585 1 1 22 ASP HA H -11.270 0.496 -1.403 1.00 . A A . 22 ASP HA 1 1 5 4586 1 1 22 ASP HB2 H -8.914 -0.380 0.107 1.00 . A A . 22 ASP HB2 1 1 5 4587 1 1 22 ASP HB3 H -8.643 1.056 -0.884 1.00 . A A . 22 ASP HB3 1 1 5 4588 1 1 22 ASP N N -10.710 -1.470 -1.138 1.00 . A A . 22 ASP N 1 1 5 4589 1 1 22 ASP O O -10.040 0.986 -3.563 1.00 . A A . 22 ASP O 1 1 5 4590 1 1 22 ASP OD1 O -10.790 2.259 0.274 1.00 . A A . 22 ASP OD1 1 1 5 4591 1 1 22 ASP OD2 O -9.916 1.015 1.861 1.00 . A A . 22 ASP OD2 1 1 5 4592 1 1 23 LEU C C -9.210 -1.442 -5.578 1.00 . A A . 23 LEU C 1 1 5 4593 1 1 23 LEU CA C -8.268 -0.920 -4.498 1.00 . A A . 23 LEU CA 1 1 5 4594 1 1 23 LEU CB C -6.995 -1.766 -4.457 1.00 . A A . 23 LEU CB 1 1 5 4595 1 1 23 LEU CD1 C -4.642 -1.281 -3.730 1.00 . A A . 23 LEU CD1 1 1 5 4596 1 1 23 LEU CD2 C -5.197 -1.384 -6.168 1.00 . A A . 23 LEU CD2 1 1 5 4597 1 1 23 LEU CG C -5.706 -1.007 -4.783 1.00 . A A . 23 LEU CG 1 1 5 4598 1 1 23 LEU H H -8.728 -1.653 -2.566 1.00 . A A . 23 LEU H 1 1 5 4599 1 1 23 LEU HA H -8.002 0.100 -4.731 1.00 . A A . 23 LEU HA 1 1 5 4600 1 1 23 LEU HB2 H -6.901 -2.187 -3.466 1.00 . A A . 23 LEU HB2 1 1 5 4601 1 1 23 LEU HB3 H -7.098 -2.576 -5.164 1.00 . A A . 23 LEU HB3 1 1 5 4602 1 1 23 LEU HD11 H -3.833 -0.577 -3.845 1.00 . A A . 23 LEU HD11 1 1 5 4603 1 1 23 LEU HD12 H -4.268 -2.287 -3.850 1.00 . A A . 23 LEU HD12 1 1 5 4604 1 1 23 LEU HD13 H -5.077 -1.173 -2.747 1.00 . A A . 23 LEU HD13 1 1 5 4605 1 1 23 LEU HD21 H -4.857 -0.496 -6.681 1.00 . A A . 23 LEU HD21 1 1 5 4606 1 1 23 LEU HD22 H -5.995 -1.842 -6.733 1.00 . A A . 23 LEU HD22 1 1 5 4607 1 1 23 LEU HD23 H -4.377 -2.080 -6.074 1.00 . A A . 23 LEU HD23 1 1 5 4608 1 1 23 LEU HG H -5.910 0.055 -4.779 1.00 . A A . 23 LEU HG 1 1 5 4609 1 1 23 LEU N N -8.918 -0.924 -3.192 1.00 . A A . 23 LEU N 1 1 5 4610 1 1 23 LEU O O -9.301 -0.872 -6.665 1.00 . A A . 23 LEU O 1 1 5 4611 1 1 24 GLY C C -10.330 -4.430 -6.787 1.00 . A A . 24 GLY C 1 1 5 4612 1 1 24 GLY CA C -10.830 -3.112 -6.225 1.00 . A A . 24 GLY CA 1 1 5 4613 1 1 24 GLY H H -9.795 -2.941 -4.389 1.00 . A A . 24 GLY H 1 1 5 4614 1 1 24 GLY HA2 H -11.780 -3.280 -5.735 1.00 . A A . 24 GLY HA2 1 1 5 4615 1 1 24 GLY HA3 H -10.970 -2.419 -7.039 1.00 . A A . 24 GLY HA3 1 1 5 4616 1 1 24 GLY N N -9.908 -2.530 -5.271 1.00 . A A . 24 GLY N 1 1 5 4617 1 1 24 GLY O O -10.670 -4.803 -7.910 1.00 . A A . 24 GLY O 1 1 5 4618 1 1 25 VAL C C -9.416 -7.536 -5.492 1.00 . A A . 25 VAL C 1 1 5 4619 1 1 25 VAL CA C -8.971 -6.415 -6.426 1.00 . A A . 25 VAL CA 1 1 5 4620 1 1 25 VAL CB C -7.430 -6.377 -6.467 1.00 . A A . 25 VAL CB 1 1 5 4621 1 1 25 VAL CG1 C -6.949 -5.564 -7.658 1.00 . A A . 25 VAL CG1 1 1 5 4622 1 1 25 VAL CG2 C -6.875 -5.814 -5.168 1.00 . A A . 25 VAL CG2 1 1 5 4623 1 1 25 VAL H H -9.288 -4.781 -5.119 1.00 . A A . 25 VAL H 1 1 5 4624 1 1 25 VAL HA H -9.333 -6.623 -7.421 1.00 . A A . 25 VAL HA 1 1 5 4625 1 1 25 VAL HB H -7.069 -7.389 -6.580 1.00 . A A . 25 VAL HB 1 1 5 4626 1 1 25 VAL HG11 H -6.690 -4.568 -7.334 1.00 . A A . 25 VAL HG11 1 1 5 4627 1 1 25 VAL HG12 H -7.732 -5.511 -8.399 1.00 . A A . 25 VAL HG12 1 1 5 4628 1 1 25 VAL HG13 H -6.078 -6.040 -8.089 1.00 . A A . 25 VAL HG13 1 1 5 4629 1 1 25 VAL HG21 H -5.887 -6.214 -4.995 1.00 . A A . 25 VAL HG21 1 1 5 4630 1 1 25 VAL HG22 H -7.524 -6.089 -4.350 1.00 . A A . 25 VAL HG22 1 1 5 4631 1 1 25 VAL HG23 H -6.821 -4.738 -5.236 1.00 . A A . 25 VAL HG23 1 1 5 4632 1 1 25 VAL N N -9.521 -5.133 -6.003 1.00 . A A . 25 VAL N 1 1 5 4633 1 1 25 VAL O O -10.160 -7.305 -4.543 1.00 . A A . 25 VAL O 1 1 5 4634 1 1 26 GLN C C -8.270 -10.101 -3.837 1.00 . A A . 26 GLN C 1 1 5 4635 1 1 26 GLN CA C -9.293 -9.902 -4.948 1.00 . A A . 26 GLN CA 1 1 5 4636 1 1 26 GLN CB C -9.377 -11.162 -5.812 1.00 . A A . 26 GLN CB 1 1 5 4637 1 1 26 GLN CD C -9.807 -10.908 -8.289 1.00 . A A . 26 GLN CD 1 1 5 4638 1 1 26 GLN CG C -10.420 -11.075 -6.913 1.00 . A A . 26 GLN CG 1 1 5 4639 1 1 26 GLN H H -8.351 -8.871 -6.529 1.00 . A A . 26 GLN H 1 1 5 4640 1 1 26 GLN HA H -10.250 -9.716 -4.504 1.00 . A A . 26 GLN HA 1 1 5 4641 1 1 26 GLN HB2 H -8.415 -11.334 -6.271 1.00 . A A . 26 GLN HB2 1 1 5 4642 1 1 26 GLN HB3 H -9.621 -12.003 -5.180 1.00 . A A . 26 GLN HB3 1 1 5 4643 1 1 26 GLN HE21 H -11.290 -11.937 -9.108 1.00 . A A . 26 GLN HE21 1 1 5 4644 1 1 26 GLN HE22 H -10.090 -11.368 -10.202 1.00 . A A . 26 GLN HE22 1 1 5 4645 1 1 26 GLN HG2 H -11.000 -11.981 -6.907 1.00 . A A . 26 GLN HG2 1 1 5 4646 1 1 26 GLN HG3 H -11.060 -10.229 -6.717 1.00 . A A . 26 GLN HG3 1 1 5 4647 1 1 26 GLN N N -8.946 -8.748 -5.765 1.00 . A A . 26 GLN N 1 1 5 4648 1 1 26 GLN NE2 N -10.460 -11.461 -9.303 1.00 . A A . 26 GLN NE2 1 1 5 4649 1 1 26 GLN O O -7.077 -9.860 -4.024 1.00 . A A . 26 GLN O 1 1 5 4650 1 1 26 GLN OE1 O -8.754 -10.290 -8.440 1.00 . A A . 26 GLN OE1 1 1 5 4651 1 1 27 GLN C C -6.749 -11.740 -1.877 1.00 . A A . 27 GLN C 1 1 5 4652 1 1 27 GLN CA C -7.880 -10.775 -1.530 1.00 . A A . 27 GLN CA 1 1 5 4653 1 1 27 GLN CB C -8.693 -11.324 -0.356 1.00 . A A . 27 GLN CB 1 1 5 4654 1 1 27 GLN CD C -11.150 -11.119 0.193 1.00 . A A . 27 GLN CD 1 1 5 4655 1 1 27 GLN CG C -9.819 -10.403 0.087 1.00 . A A . 27 GLN CG 1 1 5 4656 1 1 27 GLN H H -9.706 -10.712 -2.598 1.00 . A A . 27 GLN H 1 1 5 4657 1 1 27 GLN HA H -7.450 -9.829 -1.247 1.00 . A A . 27 GLN HA 1 1 5 4658 1 1 27 GLN HB2 H -9.122 -12.273 -0.643 1.00 . A A . 27 GLN HB2 1 1 5 4659 1 1 27 GLN HB3 H -8.031 -11.476 0.485 1.00 . A A . 27 GLN HB3 1 1 5 4660 1 1 27 GLN HE21 H -11.830 -9.716 1.426 1.00 . A A . 27 GLN HE21 1 1 5 4661 1 1 27 GLN HE22 H -12.930 -10.993 1.058 1.00 . A A . 27 GLN HE22 1 1 5 4662 1 1 27 GLN HG2 H -9.571 -9.991 1.052 1.00 . A A . 27 GLN HG2 1 1 5 4663 1 1 27 GLN HG3 H -9.913 -9.601 -0.633 1.00 . A A . 27 GLN HG3 1 1 5 4664 1 1 27 GLN N N -8.747 -10.542 -2.681 1.00 . A A . 27 GLN N 1 1 5 4665 1 1 27 GLN NE2 N -12.060 -10.552 0.971 1.00 . A A . 27 GLN NE2 1 1 5 4666 1 1 27 GLN O O -5.702 -11.741 -1.229 1.00 . A A . 27 GLN O 1 1 5 4667 1 1 27 GLN OE1 O -11.350 -12.168 -0.417 1.00 . A A . 27 GLN OE1 1 1 5 4668 1 1 28 SER C C -4.700 -12.819 -3.807 1.00 . A A . 28 SER C 1 1 5 4669 1 1 28 SER CA C -5.967 -13.523 -3.333 1.00 . A A . 28 SER CA 1 1 5 4670 1 1 28 SER CB C -6.528 -14.401 -4.455 1.00 . A A . 28 SER CB 1 1 5 4671 1 1 28 SER H H -7.820 -12.505 -3.375 1.00 . A A . 28 SER H 1 1 5 4672 1 1 28 SER HA H -5.723 -14.147 -2.487 1.00 . A A . 28 SER HA 1 1 5 4673 1 1 28 SER HB2 H -7.607 -14.390 -4.410 1.00 . A A . 28 SER HB2 1 1 5 4674 1 1 28 SER HB3 H -6.203 -14.012 -5.407 1.00 . A A . 28 SER HB3 1 1 5 4675 1 1 28 SER HG H -6.630 -16.313 -4.865 1.00 . A A . 28 SER HG 1 1 5 4676 1 1 28 SER N N -6.968 -12.556 -2.899 1.00 . A A . 28 SER N 1 1 5 4677 1 1 28 SER O O -3.589 -13.252 -3.506 1.00 . A A . 28 SER O 1 1 5 4678 1 1 28 SER OG O -6.079 -15.739 -4.328 1.00 . A A . 28 SER OG 1 1 5 4679 1 1 29 ALA C C -2.912 -10.386 -3.933 1.00 . A A . 29 ALA C 1 1 5 4680 1 1 29 ALA CA C -3.748 -10.966 -5.068 1.00 . A A . 29 ALA CA 1 1 5 4681 1 1 29 ALA CB C -4.240 -9.855 -5.984 1.00 . A A . 29 ALA CB 1 1 5 4682 1 1 29 ALA H H -5.788 -11.437 -4.756 1.00 . A A . 29 ALA H 1 1 5 4683 1 1 29 ALA HA H -3.131 -11.635 -5.651 1.00 . A A . 29 ALA HA 1 1 5 4684 1 1 29 ALA HB1 H -3.568 -9.756 -6.823 1.00 . A A . 29 ALA HB1 1 1 5 4685 1 1 29 ALA HB2 H -4.273 -8.924 -5.436 1.00 . A A . 29 ALA HB2 1 1 5 4686 1 1 29 ALA HB3 H -5.230 -10.095 -6.342 1.00 . A A . 29 ALA HB3 1 1 5 4687 1 1 29 ALA N N -4.877 -11.731 -4.551 1.00 . A A . 29 ALA N 1 1 5 4688 1 1 29 ALA O O -1.686 -10.311 -4.029 1.00 . A A . 29 ALA O 1 1 5 4689 1 1 30 ILE C C -1.936 -10.423 -1.086 1.00 . A A . 30 ILE C 1 1 5 4690 1 1 30 ILE CA C -2.891 -9.410 -1.706 1.00 . A A . 30 ILE CA 1 1 5 4691 1 1 30 ILE CB C -3.886 -8.935 -0.628 1.00 . A A . 30 ILE CB 1 1 5 4692 1 1 30 ILE CD1 C -4.458 -6.904 -2.056 1.00 . A A . 30 ILE CD1 1 1 5 4693 1 1 30 ILE CG1 C -4.985 -8.074 -1.254 1.00 . A A . 30 ILE CG1 1 1 5 4694 1 1 30 ILE CG2 C -3.156 -8.163 0.460 1.00 . A A . 30 ILE CG2 1 1 5 4695 1 1 30 ILE H H -4.554 -10.067 -2.838 1.00 . A A . 30 ILE H 1 1 5 4696 1 1 30 ILE HA H -2.324 -8.556 -2.045 1.00 . A A . 30 ILE HA 1 1 5 4697 1 1 30 ILE HB H -4.335 -9.807 -0.176 1.00 . A A . 30 ILE HB 1 1 5 4698 1 1 30 ILE HD11 H -3.794 -7.267 -2.827 1.00 . A A . 30 ILE HD11 1 1 5 4699 1 1 30 ILE HD12 H -3.919 -6.233 -1.403 1.00 . A A . 30 ILE HD12 1 1 5 4700 1 1 30 ILE HD13 H -5.285 -6.377 -2.510 1.00 . A A . 30 ILE HD13 1 1 5 4701 1 1 30 ILE HG12 H -5.582 -8.685 -1.913 1.00 . A A . 30 ILE HG12 1 1 5 4702 1 1 30 ILE HG13 H -5.616 -7.681 -0.468 1.00 . A A . 30 ILE HG13 1 1 5 4703 1 1 30 ILE HG21 H -2.161 -8.564 0.582 1.00 . A A . 30 ILE HG21 1 1 5 4704 1 1 30 ILE HG22 H -3.698 -8.252 1.390 1.00 . A A . 30 ILE HG22 1 1 5 4705 1 1 30 ILE HG23 H -3.091 -7.121 0.181 1.00 . A A . 30 ILE HG23 1 1 5 4706 1 1 30 ILE N N -3.579 -9.980 -2.858 1.00 . A A . 30 ILE N 1 1 5 4707 1 1 30 ILE O O -0.781 -10.110 -0.802 1.00 . A A . 30 ILE O 1 1 5 4708 1 1 31 ASN C C -0.436 -13.044 -1.205 1.00 . A A . 31 ASN C 1 1 5 4709 1 1 31 ASN CA C -1.617 -12.704 -0.302 1.00 . A A . 31 ASN CA 1 1 5 4710 1 1 31 ASN CB C -2.470 -13.951 -0.062 1.00 . A A . 31 ASN CB 1 1 5 4711 1 1 31 ASN CG C -3.001 -14.024 1.356 1.00 . A A . 31 ASN CG 1 1 5 4712 1 1 31 ASN H H -3.354 -11.831 -1.134 1.00 . A A . 31 ASN H 1 1 5 4713 1 1 31 ASN HA H -1.240 -12.350 0.645 1.00 . A A . 31 ASN HA 1 1 5 4714 1 1 31 ASN HB2 H -3.311 -13.941 -0.740 1.00 . A A . 31 ASN HB2 1 1 5 4715 1 1 31 ASN HB3 H -1.872 -14.830 -0.249 1.00 . A A . 31 ASN HB3 1 1 5 4716 1 1 31 ASN HD21 H -1.321 -14.904 1.962 1.00 . A A . 31 ASN HD21 1 1 5 4717 1 1 31 ASN HD22 H -2.522 -14.638 3.189 1.00 . A A . 31 ASN HD22 1 1 5 4718 1 1 31 ASN N N -2.426 -11.641 -0.885 1.00 . A A . 31 ASN N 1 1 5 4719 1 1 31 ASN ND2 N -2.201 -14.577 2.260 1.00 . A A . 31 ASN ND2 1 1 5 4720 1 1 31 ASN O O 0.652 -13.360 -0.725 1.00 . A A . 31 ASN O 1 1 5 4721 1 1 31 ASN OD1 O -4.118 -13.588 1.636 1.00 . A A . 31 ASN OD1 1 1 5 4722 1 1 32 LYS C C 1.408 -12.158 -3.558 1.00 . A A . 32 LYS C 1 1 5 4723 1 1 32 LYS CA C 0.386 -13.284 -3.482 1.00 . A A . 32 LYS CA 1 1 5 4724 1 1 32 LYS CB C -0.220 -13.531 -4.864 1.00 . A A . 32 LYS CB 1 1 5 4725 1 1 32 LYS CD C -1.147 -15.680 -5.793 1.00 . A A . 32 LYS CD 1 1 5 4726 1 1 32 LYS CE C -0.722 -16.927 -5.036 1.00 . A A . 32 LYS CE 1 1 5 4727 1 1 32 LYS CG C -1.387 -14.507 -4.853 1.00 . A A . 32 LYS CG 1 1 5 4728 1 1 32 LYS H H -1.546 -12.726 -2.837 1.00 . A A . 32 LYS H 1 1 5 4729 1 1 32 LYS HA H 0.882 -14.176 -3.151 1.00 . A A . 32 LYS HA 1 1 5 4730 1 1 32 LYS HB2 H -0.568 -12.589 -5.263 1.00 . A A . 32 LYS HB2 1 1 5 4731 1 1 32 LYS HB3 H 0.547 -13.926 -5.514 1.00 . A A . 32 LYS HB3 1 1 5 4732 1 1 32 LYS HD2 H -2.060 -15.891 -6.329 1.00 . A A . 32 LYS HD2 1 1 5 4733 1 1 32 LYS HD3 H -0.370 -15.413 -6.494 1.00 . A A . 32 LYS HD3 1 1 5 4734 1 1 32 LYS HE2 H 0.185 -17.309 -5.478 1.00 . A A . 32 LYS HE2 1 1 5 4735 1 1 32 LYS HE3 H -0.536 -16.663 -4.004 1.00 . A A . 32 LYS HE3 1 1 5 4736 1 1 32 LYS HG2 H -1.520 -14.884 -3.851 1.00 . A A . 32 LYS HG2 1 1 5 4737 1 1 32 LYS HG3 H -2.280 -13.985 -5.165 1.00 . A A . 32 LYS HG3 1 1 5 4738 1 1 32 LYS HZ1 H -2.687 -17.597 -4.801 1.00 . A A . 32 LYS HZ1 1 1 5 4739 1 1 32 LYS HZ2 H -1.517 -18.764 -4.438 1.00 . A A . 32 LYS HZ2 1 1 5 4740 1 1 32 LYS HZ3 H -1.844 -18.369 -6.049 1.00 . A A . 32 LYS HZ3 1 1 5 4741 1 1 32 LYS N N -0.659 -12.980 -2.514 1.00 . A A . 32 LYS N 1 1 5 4742 1 1 32 LYS NZ N -1.765 -17.989 -5.084 1.00 . A A . 32 LYS NZ 1 1 5 4743 1 1 32 LYS O O 2.577 -12.386 -3.869 1.00 . A A . 32 LYS O 1 1 5 4744 1 1 33 TRP C C 2.833 -9.808 -2.177 1.00 . A A . 33 TRP C 1 1 5 4745 1 1 33 TRP CA C 1.819 -9.780 -3.315 1.00 . A A . 33 TRP CA 1 1 5 4746 1 1 33 TRP CB C 0.947 -8.538 -3.225 1.00 . A A . 33 TRP CB 1 1 5 4747 1 1 33 TRP CD1 C 0.426 -8.812 -5.686 1.00 . A A . 33 TRP CD1 1 1 5 4748 1 1 33 TRP CD2 C -0.865 -7.324 -4.651 1.00 . A A . 33 TRP CD2 1 1 5 4749 1 1 33 TRP CE2 C -1.246 -7.374 -6.002 1.00 . A A . 33 TRP CE2 1 1 5 4750 1 1 33 TRP CE3 C -1.536 -6.464 -3.790 1.00 . A A . 33 TRP CE3 1 1 5 4751 1 1 33 TRP CG C 0.212 -8.242 -4.481 1.00 . A A . 33 TRP CG 1 1 5 4752 1 1 33 TRP CH2 C -2.920 -5.750 -5.647 1.00 . A A . 33 TRP CH2 1 1 5 4753 1 1 33 TRP CZ2 C -2.274 -6.589 -6.514 1.00 . A A . 33 TRP CZ2 1 1 5 4754 1 1 33 TRP CZ3 C -2.560 -5.683 -4.294 1.00 . A A . 33 TRP CZ3 1 1 5 4755 1 1 33 TRP H H 0.017 -10.822 -3.040 1.00 . A A . 33 TRP H 1 1 5 4756 1 1 33 TRP HA H 2.341 -9.776 -4.260 1.00 . A A . 33 TRP HA 1 1 5 4757 1 1 33 TRP HB2 H 0.215 -8.695 -2.462 1.00 . A A . 33 TRP HB2 1 1 5 4758 1 1 33 TRP HB3 H 1.558 -7.688 -2.975 1.00 . A A . 33 TRP HB3 1 1 5 4759 1 1 33 TRP HD1 H 1.175 -9.557 -5.859 1.00 . A A . 33 TRP HD1 1 1 5 4760 1 1 33 TRP HE1 H -0.474 -8.540 -7.565 1.00 . A A . 33 TRP HE1 1 1 5 4761 1 1 33 TRP HE3 H -1.269 -6.410 -2.745 1.00 . A A . 33 TRP HE3 1 1 5 4762 1 1 33 TRP HH2 H -3.726 -5.123 -6.000 1.00 . A A . 33 TRP HH2 1 1 5 4763 1 1 33 TRP HZ2 H -2.560 -6.633 -7.554 1.00 . A A . 33 TRP HZ2 1 1 5 4764 1 1 33 TRP HZ3 H -3.092 -5.008 -3.640 1.00 . A A . 33 TRP HZ3 1 1 5 4765 1 1 33 TRP N N 0.959 -10.945 -3.278 1.00 . A A . 33 TRP N 1 1 5 4766 1 1 33 TRP NE1 N -0.439 -8.293 -6.619 1.00 . A A . 33 TRP NE1 1 1 5 4767 1 1 33 TRP O O 4.029 -9.604 -2.393 1.00 . A A . 33 TRP O 1 1 5 4768 1 1 34 ILE C C 3.974 -11.447 0.257 1.00 . A A . 34 ILE C 1 1 5 4769 1 1 34 ILE CA C 3.214 -10.125 0.204 1.00 . A A . 34 ILE CA 1 1 5 4770 1 1 34 ILE CB C 2.409 -9.959 1.507 1.00 . A A . 34 ILE CB 1 1 5 4771 1 1 34 ILE CD1 C 0.492 -8.650 2.552 1.00 . A A . 34 ILE CD1 1 1 5 4772 1 1 34 ILE CG1 C 1.475 -8.753 1.406 1.00 . A A . 34 ILE CG1 1 1 5 4773 1 1 34 ILE CG2 C 3.347 -9.812 2.695 1.00 . A A . 34 ILE CG2 1 1 5 4774 1 1 34 ILE H H 1.388 -10.223 -0.860 1.00 . A A . 34 ILE H 1 1 5 4775 1 1 34 ILE HA H 3.925 -9.315 0.137 1.00 . A A . 34 ILE HA 1 1 5 4776 1 1 34 ILE HB H 1.820 -10.851 1.656 1.00 . A A . 34 ILE HB 1 1 5 4777 1 1 34 ILE HD11 H 0.566 -9.533 3.170 1.00 . A A . 34 ILE HD11 1 1 5 4778 1 1 34 ILE HD12 H -0.510 -8.570 2.160 1.00 . A A . 34 ILE HD12 1 1 5 4779 1 1 34 ILE HD13 H 0.721 -7.776 3.144 1.00 . A A . 34 ILE HD13 1 1 5 4780 1 1 34 ILE HG12 H 2.065 -7.848 1.394 1.00 . A A . 34 ILE HG12 1 1 5 4781 1 1 34 ILE HG13 H 0.910 -8.819 0.488 1.00 . A A . 34 ILE HG13 1 1 5 4782 1 1 34 ILE HG21 H 2.837 -9.296 3.496 1.00 . A A . 34 ILE HG21 1 1 5 4783 1 1 34 ILE HG22 H 4.217 -9.243 2.397 1.00 . A A . 34 ILE HG22 1 1 5 4784 1 1 34 ILE HG23 H 3.655 -10.789 3.036 1.00 . A A . 34 ILE HG23 1 1 5 4785 1 1 34 ILE N N 2.350 -10.066 -0.967 1.00 . A A . 34 ILE N 1 1 5 4786 1 1 34 ILE O O 5.055 -11.530 0.843 1.00 . A A . 34 ILE O 1 1 5 4787 1 1 35 HIS C C 5.393 -13.742 -1.053 1.00 . A A . 35 HIS C 1 1 5 4788 1 1 35 HIS CA C 4.025 -13.796 -0.386 1.00 . A A . 35 HIS CA 1 1 5 4789 1 1 35 HIS CB C 3.121 -14.785 -1.124 1.00 . A A . 35 HIS CB 1 1 5 4790 1 1 35 HIS CD2 C 1.621 -16.797 -0.474 1.00 . A A . 35 HIS CD2 1 1 5 4791 1 1 35 HIS CE1 C 1.438 -16.386 1.672 1.00 . A A . 35 HIS CE1 1 1 5 4792 1 1 35 HIS CG C 2.327 -15.671 -0.215 1.00 . A A . 35 HIS CG 1 1 5 4793 1 1 35 HIS H H 2.542 -12.351 -0.808 1.00 . A A . 35 HIS H 1 1 5 4794 1 1 35 HIS HA H 4.149 -14.123 0.631 1.00 . A A . 35 HIS HA 1 1 5 4795 1 1 35 HIS HB2 H 2.425 -14.234 -1.738 1.00 . A A . 35 HIS HB2 1 1 5 4796 1 1 35 HIS HB3 H 3.729 -15.415 -1.755 1.00 . A A . 35 HIS HB3 1 1 5 4797 1 1 35 HIS HD1 H 2.588 -14.695 1.636 1.00 . A A . 35 HIS HD1 1 1 5 4798 1 1 35 HIS HD2 H 1.505 -17.271 -1.438 1.00 . A A . 35 HIS HD2 1 1 5 4799 1 1 35 HIS HE1 H 1.162 -16.463 2.714 1.00 . A A . 35 HIS HE1 1 1 5 4800 1 1 35 HIS HE2 H 0.444 -17.961 0.818 1.00 . A A . 35 HIS HE2 1 1 5 4801 1 1 35 HIS N N 3.404 -12.478 -0.359 1.00 . A A . 35 HIS N 1 1 5 4802 1 1 35 HIS ND1 N 2.192 -15.441 1.139 1.00 . A A . 35 HIS ND1 1 1 5 4803 1 1 35 HIS NE2 N 1.079 -17.221 0.714 1.00 . A A . 35 HIS NE2 1 1 5 4804 1 1 35 HIS O O 6.283 -14.535 -0.740 1.00 . A A . 35 HIS O 1 1 5 4805 1 1 36 ALA C C 7.505 -11.334 -2.318 1.00 . A A . 36 ALA C 1 1 5 4806 1 1 36 ALA CA C 6.807 -12.640 -2.696 1.00 . A A . 36 ALA CA 1 1 5 4807 1 1 36 ALA CB C 6.559 -12.692 -4.194 1.00 . A A . 36 ALA CB 1 1 5 4808 1 1 36 ALA H H 4.801 -12.208 -2.177 1.00 . A A . 36 ALA H 1 1 5 4809 1 1 36 ALA HA H 7.450 -13.467 -2.434 1.00 . A A . 36 ALA HA 1 1 5 4810 1 1 36 ALA HB1 H 5.778 -13.407 -4.404 1.00 . A A . 36 ALA HB1 1 1 5 4811 1 1 36 ALA HB2 H 7.467 -12.991 -4.699 1.00 . A A . 36 ALA HB2 1 1 5 4812 1 1 36 ALA HB3 H 6.258 -11.716 -4.543 1.00 . A A . 36 ALA HB3 1 1 5 4813 1 1 36 ALA N N 5.551 -12.805 -1.974 1.00 . A A . 36 ALA N 1 1 5 4814 1 1 36 ALA O O 8.508 -10.962 -2.926 1.00 . A A . 36 ALA O 1 1 5 4815 1 1 37 GLY C C 7.610 -8.356 -1.990 1.00 . A A . 37 GLY C 1 1 5 4816 1 1 37 GLY CA C 7.564 -9.391 -0.882 1.00 . A A . 37 GLY CA 1 1 5 4817 1 1 37 GLY H H 6.173 -10.984 -0.864 1.00 . A A . 37 GLY H 1 1 5 4818 1 1 37 GLY HA2 H 6.984 -8.996 -0.060 1.00 . A A . 37 GLY HA2 1 1 5 4819 1 1 37 GLY HA3 H 8.570 -9.580 -0.539 1.00 . A A . 37 GLY HA3 1 1 5 4820 1 1 37 GLY N N 6.972 -10.643 -1.315 1.00 . A A . 37 GLY N 1 1 5 4821 1 1 37 GLY O O 8.619 -7.674 -2.168 1.00 . A A . 37 GLY O 1 1 5 4822 1 1 38 ARG C C 6.413 -5.848 -3.297 1.00 . A A . 38 ARG C 1 1 5 4823 1 1 38 ARG CA C 6.437 -7.278 -3.828 1.00 . A A . 38 ARG CA 1 1 5 4824 1 1 38 ARG CB C 5.191 -7.541 -4.677 1.00 . A A . 38 ARG CB 1 1 5 4825 1 1 38 ARG CD C 6.029 -7.860 -7.027 1.00 . A A . 38 ARG CD 1 1 5 4826 1 1 38 ARG CG C 5.271 -6.948 -6.076 1.00 . A A . 38 ARG CG 1 1 5 4827 1 1 38 ARG CZ C 5.555 -9.059 -9.127 1.00 . A A . 38 ARG CZ 1 1 5 4828 1 1 38 ARG H H 5.742 -8.809 -2.542 1.00 . A A . 38 ARG H 1 1 5 4829 1 1 38 ARG HA H 7.314 -7.406 -4.445 1.00 . A A . 38 ARG HA 1 1 5 4830 1 1 38 ARG HB2 H 5.051 -8.608 -4.771 1.00 . A A . 38 ARG HB2 1 1 5 4831 1 1 38 ARG HB3 H 4.333 -7.116 -4.178 1.00 . A A . 38 ARG HB3 1 1 5 4832 1 1 38 ARG HD2 H 6.989 -7.415 -7.242 1.00 . A A . 38 ARG HD2 1 1 5 4833 1 1 38 ARG HD3 H 6.175 -8.817 -6.550 1.00 . A A . 38 ARG HD3 1 1 5 4834 1 1 38 ARG HE H 4.603 -7.418 -8.507 1.00 . A A . 38 ARG HE 1 1 5 4835 1 1 38 ARG HG2 H 4.270 -6.803 -6.453 1.00 . A A . 38 ARG HG2 1 1 5 4836 1 1 38 ARG HG3 H 5.778 -5.995 -6.022 1.00 . A A . 38 ARG HG3 1 1 5 4837 1 1 38 ARG HH11 H 7.037 -9.870 -8.014 1.00 . A A . 38 ARG HH11 1 1 5 4838 1 1 38 ARG HH12 H 6.684 -10.696 -9.496 1.00 . A A . 38 ARG HH12 1 1 5 4839 1 1 38 ARG HH21 H 4.137 -8.503 -10.455 1.00 . A A . 38 ARG HH21 1 1 5 4840 1 1 38 ARG HH22 H 5.037 -9.920 -10.881 1.00 . A A . 38 ARG HH22 1 1 5 4841 1 1 38 ARG N N 6.515 -8.237 -2.733 1.00 . A A . 38 ARG N 1 1 5 4842 1 1 38 ARG NE N 5.309 -8.060 -8.283 1.00 . A A . 38 ARG NE 1 1 5 4843 1 1 38 ARG NH1 N 6.503 -9.948 -8.857 1.00 . A A . 38 ARG NH1 1 1 5 4844 1 1 38 ARG NH2 N 4.851 -9.169 -10.246 1.00 . A A . 38 ARG NH2 1 1 5 4845 1 1 38 ARG O O 5.517 -5.470 -2.545 1.00 . A A . 38 ARG O 1 1 5 4846 1 1 39 LYS C C 6.310 -2.860 -3.761 1.00 . A A . 39 LYS C 1 1 5 4847 1 1 39 LYS CA C 7.500 -3.672 -3.258 1.00 . A A . 39 LYS CA 1 1 5 4848 1 1 39 LYS CB C 8.808 -3.047 -3.752 1.00 . A A . 39 LYS CB 1 1 5 4849 1 1 39 LYS CD C 11.074 -3.736 -2.906 1.00 . A A . 39 LYS CD 1 1 5 4850 1 1 39 LYS CE C 12.341 -3.070 -2.395 1.00 . A A . 39 LYS CE 1 1 5 4851 1 1 39 LYS CG C 9.848 -2.870 -2.658 1.00 . A A . 39 LYS CG 1 1 5 4852 1 1 39 LYS H H 8.091 -5.419 -4.295 1.00 . A A . 39 LYS H 1 1 5 4853 1 1 39 LYS HA H 7.494 -3.663 -2.178 1.00 . A A . 39 LYS HA 1 1 5 4854 1 1 39 LYS HB2 H 9.227 -3.678 -4.521 1.00 . A A . 39 LYS HB2 1 1 5 4855 1 1 39 LYS HB3 H 8.593 -2.075 -4.174 1.00 . A A . 39 LYS HB3 1 1 5 4856 1 1 39 LYS HD2 H 10.945 -4.680 -2.397 1.00 . A A . 39 LYS HD2 1 1 5 4857 1 1 39 LYS HD3 H 11.171 -3.909 -3.968 1.00 . A A . 39 LYS HD3 1 1 5 4858 1 1 39 LYS HE2 H 12.162 -2.009 -2.302 1.00 . A A . 39 LYS HE2 1 1 5 4859 1 1 39 LYS HE3 H 12.582 -3.480 -1.426 1.00 . A A . 39 LYS HE3 1 1 5 4860 1 1 39 LYS HG2 H 10.153 -1.836 -2.626 1.00 . A A . 39 LYS HG2 1 1 5 4861 1 1 39 LYS HG3 H 9.410 -3.147 -1.709 1.00 . A A . 39 LYS HG3 1 1 5 4862 1 1 39 LYS HZ1 H 13.169 -3.267 -4.302 1.00 . A A . 39 LYS HZ1 1 1 5 4863 1 1 39 LYS HZ2 H 13.931 -4.210 -3.125 1.00 . A A . 39 LYS HZ2 1 1 5 4864 1 1 39 LYS HZ3 H 14.205 -2.542 -3.178 1.00 . A A . 39 LYS HZ3 1 1 5 4865 1 1 39 LYS N N 7.406 -5.059 -3.695 1.00 . A A . 39 LYS N 1 1 5 4866 1 1 39 LYS NZ N 13.492 -3.288 -3.315 1.00 . A A . 39 LYS NZ 1 1 5 4867 1 1 39 LYS O O 6.232 -2.514 -4.939 1.00 . A A . 39 LYS O 1 1 5 4868 1 1 40 ILE C C 3.830 -0.820 -2.082 1.00 . A A . 40 ILE C 1 1 5 4869 1 1 40 ILE CA C 4.197 -1.788 -3.202 1.00 . A A . 40 ILE CA 1 1 5 4870 1 1 40 ILE CB C 2.993 -2.708 -3.486 1.00 . A A . 40 ILE CB 1 1 5 4871 1 1 40 ILE CD1 C 2.179 -4.597 -4.987 1.00 . A A . 40 ILE CD1 1 1 5 4872 1 1 40 ILE CG1 C 3.346 -3.725 -4.572 1.00 . A A . 40 ILE CG1 1 1 5 4873 1 1 40 ILE CG2 C 1.776 -1.887 -3.895 1.00 . A A . 40 ILE CG2 1 1 5 4874 1 1 40 ILE H H 5.503 -2.863 -1.932 1.00 . A A . 40 ILE H 1 1 5 4875 1 1 40 ILE HA H 4.412 -1.223 -4.097 1.00 . A A . 40 ILE HA 1 1 5 4876 1 1 40 ILE HB H 2.749 -3.234 -2.577 1.00 . A A . 40 ILE HB 1 1 5 4877 1 1 40 ILE HD11 H 2.491 -5.264 -5.776 1.00 . A A . 40 ILE HD11 1 1 5 4878 1 1 40 ILE HD12 H 1.373 -3.970 -5.341 1.00 . A A . 40 ILE HD12 1 1 5 4879 1 1 40 ILE HD13 H 1.841 -5.173 -4.138 1.00 . A A . 40 ILE HD13 1 1 5 4880 1 1 40 ILE HG12 H 3.694 -3.200 -5.449 1.00 . A A . 40 ILE HG12 1 1 5 4881 1 1 40 ILE HG13 H 4.132 -4.372 -4.210 1.00 . A A . 40 ILE HG13 1 1 5 4882 1 1 40 ILE HG21 H 1.447 -1.288 -3.059 1.00 . A A . 40 ILE HG21 1 1 5 4883 1 1 40 ILE HG22 H 0.980 -2.550 -4.198 1.00 . A A . 40 ILE HG22 1 1 5 4884 1 1 40 ILE HG23 H 2.038 -1.241 -4.720 1.00 . A A . 40 ILE HG23 1 1 5 4885 1 1 40 ILE N N 5.384 -2.559 -2.855 1.00 . A A . 40 ILE N 1 1 5 4886 1 1 40 ILE O O 4.193 -1.029 -0.925 1.00 . A A . 40 ILE O 1 1 5 4887 1 1 41 PHE C C 1.304 1.786 -1.785 1.00 . A A . 41 PHE C 1 1 5 4888 1 1 41 PHE CA C 2.683 1.228 -1.450 1.00 . A A . 41 PHE CA 1 1 5 4889 1 1 41 PHE CB C 3.698 2.368 -1.368 1.00 . A A . 41 PHE CB 1 1 5 4890 1 1 41 PHE CD1 C 5.970 1.364 -1.719 1.00 . A A . 41 PHE CD1 1 1 5 4891 1 1 41 PHE CD2 C 5.388 2.113 0.469 1.00 . A A . 41 PHE CD2 1 1 5 4892 1 1 41 PHE CE1 C 7.212 0.969 -1.257 1.00 . A A . 41 PHE CE1 1 1 5 4893 1 1 41 PHE CE2 C 6.627 1.721 0.936 1.00 . A A . 41 PHE CE2 1 1 5 4894 1 1 41 PHE CG C 5.045 1.940 -0.862 1.00 . A A . 41 PHE CG 1 1 5 4895 1 1 41 PHE CZ C 7.541 1.148 0.072 1.00 . A A . 41 PHE CZ 1 1 5 4896 1 1 41 PHE H H 2.838 0.345 -3.370 1.00 . A A . 41 PHE H 1 1 5 4897 1 1 41 PHE HA H 2.634 0.735 -0.491 1.00 . A A . 41 PHE HA 1 1 5 4898 1 1 41 PHE HB2 H 3.832 2.795 -2.352 1.00 . A A . 41 PHE HB2 1 1 5 4899 1 1 41 PHE HB3 H 3.317 3.129 -0.700 1.00 . A A . 41 PHE HB3 1 1 5 4900 1 1 41 PHE HD1 H 5.715 1.225 -2.760 1.00 . A A . 41 PHE HD1 1 1 5 4901 1 1 41 PHE HD2 H 4.675 2.560 1.144 1.00 . A A . 41 PHE HD2 1 1 5 4902 1 1 41 PHE HE1 H 7.922 0.522 -1.934 1.00 . A A . 41 PHE HE1 1 1 5 4903 1 1 41 PHE HE2 H 6.881 1.860 1.977 1.00 . A A . 41 PHE HE2 1 1 5 4904 1 1 41 PHE HZ H 8.509 0.840 0.436 1.00 . A A . 41 PHE HZ 1 1 5 4905 1 1 41 PHE N N 3.101 0.235 -2.433 1.00 . A A . 41 PHE N 1 1 5 4906 1 1 41 PHE O O 1.116 2.429 -2.819 1.00 . A A . 41 PHE O 1 1 5 4907 1 1 42 LEU C C -1.158 3.475 -0.710 1.00 . A A . 42 LEU C 1 1 5 4908 1 1 42 LEU CA C -1.020 2.008 -1.096 1.00 . A A . 42 LEU CA 1 1 5 4909 1 1 42 LEU CB C -1.980 1.163 -0.264 1.00 . A A . 42 LEU CB 1 1 5 4910 1 1 42 LEU CD1 C -1.376 -1.266 -0.284 1.00 . A A . 42 LEU CD1 1 1 5 4911 1 1 42 LEU CD2 C -3.756 -0.570 -0.610 1.00 . A A . 42 LEU CD2 1 1 5 4912 1 1 42 LEU CG C -2.301 -0.204 -0.859 1.00 . A A . 42 LEU CG 1 1 5 4913 1 1 42 LEU H H 0.554 1.014 -0.104 1.00 . A A . 42 LEU H 1 1 5 4914 1 1 42 LEU HA H -1.268 1.896 -2.141 1.00 . A A . 42 LEU HA 1 1 5 4915 1 1 42 LEU HB2 H -1.543 1.018 0.711 1.00 . A A . 42 LEU HB2 1 1 5 4916 1 1 42 LEU HB3 H -2.903 1.708 -0.150 1.00 . A A . 42 LEU HB3 1 1 5 4917 1 1 42 LEU HD11 H -1.905 -2.205 -0.213 1.00 . A A . 42 LEU HD11 1 1 5 4918 1 1 42 LEU HD12 H -1.043 -0.964 0.696 1.00 . A A . 42 LEU HD12 1 1 5 4919 1 1 42 LEU HD13 H -0.519 -1.385 -0.934 1.00 . A A . 42 LEU HD13 1 1 5 4920 1 1 42 LEU HD21 H -3.988 -1.489 -1.128 1.00 . A A . 42 LEU HD21 1 1 5 4921 1 1 42 LEU HD22 H -4.394 0.221 -0.975 1.00 . A A . 42 LEU HD22 1 1 5 4922 1 1 42 LEU HD23 H -3.919 -0.703 0.449 1.00 . A A . 42 LEU HD23 1 1 5 4923 1 1 42 LEU HG H -2.142 -0.162 -1.923 1.00 . A A . 42 LEU HG 1 1 5 4924 1 1 42 LEU N N 0.343 1.535 -0.904 1.00 . A A . 42 LEU N 1 1 5 4925 1 1 42 LEU O O -0.863 3.860 0.422 1.00 . A A . 42 LEU O 1 1 5 4926 1 1 43 THR C C -3.289 6.025 -1.219 1.00 . A A . 43 THR C 1 1 5 4927 1 1 43 THR CA C -1.810 5.710 -1.411 1.00 . A A . 43 THR CA 1 1 5 4928 1 1 43 THR CB C -1.245 6.531 -2.573 1.00 . A A . 43 THR CB 1 1 5 4929 1 1 43 THR CG2 C -0.635 7.843 -2.135 1.00 . A A . 43 THR CG2 1 1 5 4930 1 1 43 THR H H -1.845 3.916 -2.534 1.00 . A A . 43 THR H 1 1 5 4931 1 1 43 THR HA H -1.278 5.967 -0.507 1.00 . A A . 43 THR HA 1 1 5 4932 1 1 43 THR HB H -2.046 6.753 -3.265 1.00 . A A . 43 THR HB 1 1 5 4933 1 1 43 THR HG1 H 0.088 6.329 -3.992 1.00 . A A . 43 THR HG1 1 1 5 4934 1 1 43 THR HG21 H -1.214 8.662 -2.534 1.00 . A A . 43 THR HG21 1 1 5 4935 1 1 43 THR HG22 H 0.379 7.908 -2.501 1.00 . A A . 43 THR HG22 1 1 5 4936 1 1 43 THR HG23 H -0.630 7.897 -1.056 1.00 . A A . 43 THR HG23 1 1 5 4937 1 1 43 THR N N -1.621 4.286 -1.655 1.00 . A A . 43 THR N 1 1 5 4938 1 1 43 THR O O -4.097 5.841 -2.131 1.00 . A A . 43 THR O 1 1 5 4939 1 1 43 THR OG1 O -0.249 5.801 -3.266 1.00 . A A . 43 THR OG1 1 1 5 4940 1 1 44 ILE C C -5.343 8.267 -0.118 1.00 . A A . 44 ILE C 1 1 5 4941 1 1 44 ILE CA C -5.022 6.833 0.285 1.00 . A A . 44 ILE CA 1 1 5 4942 1 1 44 ILE CB C -5.320 6.653 1.787 1.00 . A A . 44 ILE CB 1 1 5 4943 1 1 44 ILE CD1 C -4.579 5.210 3.749 1.00 . A A . 44 ILE CD1 1 1 5 4944 1 1 44 ILE CG1 C -4.850 5.276 2.262 1.00 . A A . 44 ILE CG1 1 1 5 4945 1 1 44 ILE CG2 C -6.805 6.835 2.058 1.00 . A A . 44 ILE CG2 1 1 5 4946 1 1 44 ILE H H -2.949 6.618 0.659 1.00 . A A . 44 ILE H 1 1 5 4947 1 1 44 ILE HA H -5.660 6.162 -0.270 1.00 . A A . 44 ILE HA 1 1 5 4948 1 1 44 ILE HB H -4.784 7.416 2.331 1.00 . A A . 44 ILE HB 1 1 5 4949 1 1 44 ILE HD11 H -5.409 5.647 4.286 1.00 . A A . 44 ILE HD11 1 1 5 4950 1 1 44 ILE HD12 H -3.676 5.756 3.975 1.00 . A A . 44 ILE HD12 1 1 5 4951 1 1 44 ILE HD13 H -4.461 4.179 4.048 1.00 . A A . 44 ILE HD13 1 1 5 4952 1 1 44 ILE HG12 H -5.610 4.545 2.032 1.00 . A A . 44 ILE HG12 1 1 5 4953 1 1 44 ILE HG13 H -3.939 5.015 1.746 1.00 . A A . 44 ILE HG13 1 1 5 4954 1 1 44 ILE HG21 H -6.953 7.101 3.094 1.00 . A A . 44 ILE HG21 1 1 5 4955 1 1 44 ILE HG22 H -7.326 5.912 1.846 1.00 . A A . 44 ILE HG22 1 1 5 4956 1 1 44 ILE HG23 H -7.194 7.620 1.426 1.00 . A A . 44 ILE HG23 1 1 5 4957 1 1 44 ILE N N -3.638 6.496 -0.028 1.00 . A A . 44 ILE N 1 1 5 4958 1 1 44 ILE O O -4.730 9.214 0.375 1.00 . A A . 44 ILE O 1 1 5 4959 1 1 45 ASN C C -7.718 10.375 -0.529 1.00 . A A . 45 ASN C 1 1 5 4960 1 1 45 ASN CA C -6.715 9.741 -1.487 1.00 . A A . 45 ASN CA 1 1 5 4961 1 1 45 ASN CB C -7.321 9.645 -2.888 1.00 . A A . 45 ASN CB 1 1 5 4962 1 1 45 ASN CG C -6.481 8.803 -3.829 1.00 . A A . 45 ASN CG 1 1 5 4963 1 1 45 ASN H H -6.762 7.627 -1.373 1.00 . A A . 45 ASN H 1 1 5 4964 1 1 45 ASN HA H -5.833 10.362 -1.527 1.00 . A A . 45 ASN HA 1 1 5 4965 1 1 45 ASN HB2 H -8.303 9.202 -2.820 1.00 . A A . 45 ASN HB2 1 1 5 4966 1 1 45 ASN HB3 H -7.408 10.640 -3.304 1.00 . A A . 45 ASN HB3 1 1 5 4967 1 1 45 ASN HD21 H -7.615 7.211 -3.452 1.00 . A A . 45 ASN HD21 1 1 5 4968 1 1 45 ASN HD22 H -6.308 6.963 -4.568 1.00 . A A . 45 ASN HD22 1 1 5 4969 1 1 45 ASN N N -6.310 8.420 -1.017 1.00 . A A . 45 ASN N 1 1 5 4970 1 1 45 ASN ND2 N -6.836 7.531 -3.963 1.00 . A A . 45 ASN ND2 1 1 5 4971 1 1 45 ASN O O -8.271 9.704 0.342 1.00 . A A . 45 ASN O 1 1 5 4972 1 1 45 ASN OD1 O -5.522 9.291 -4.428 1.00 . A A . 45 ASN OD1 1 1 5 4973 1 1 46 ALA C C -10.330 12.018 -0.159 1.00 . A A . 46 ALA C 1 1 5 4974 1 1 46 ALA CA C -8.889 12.401 0.151 1.00 . A A . 46 ALA CA 1 1 5 4975 1 1 46 ALA CB C -8.694 13.900 -0.016 1.00 . A A . 46 ALA CB 1 1 5 4976 1 1 46 ALA H H -7.480 12.154 -1.410 1.00 . A A . 46 ALA H 1 1 5 4977 1 1 46 ALA HA H -8.674 12.146 1.178 1.00 . A A . 46 ALA HA 1 1 5 4978 1 1 46 ALA HB1 H -7.915 14.238 0.651 1.00 . A A . 46 ALA HB1 1 1 5 4979 1 1 46 ALA HB2 H -9.616 14.412 0.221 1.00 . A A . 46 ALA HB2 1 1 5 4980 1 1 46 ALA HB3 H -8.414 14.115 -1.036 1.00 . A A . 46 ALA HB3 1 1 5 4981 1 1 46 ALA N N -7.951 11.673 -0.697 1.00 . A A . 46 ALA N 1 1 5 4982 1 1 46 ALA O O -11.250 12.390 0.574 1.00 . A A . 46 ALA O 1 1 5 4983 1 1 47 ASP C C -12.270 9.560 -0.927 1.00 . A A . 47 ASP C 1 1 5 4984 1 1 47 ASP CA C -11.870 10.846 -1.642 1.00 . A A . 47 ASP CA 1 1 5 4985 1 1 47 ASP CB C -11.950 10.643 -3.161 1.00 . A A . 47 ASP CB 1 1 5 4986 1 1 47 ASP CG C -10.620 10.270 -3.789 1.00 . A A . 47 ASP CG 1 1 5 4987 1 1 47 ASP H H -9.773 11.006 -1.789 1.00 . A A . 47 ASP H 1 1 5 4988 1 1 47 ASP HA H -12.560 11.626 -1.360 1.00 . A A . 47 ASP HA 1 1 5 4989 1 1 47 ASP HB2 H -12.640 9.850 -3.367 1.00 . A A . 47 ASP HB2 1 1 5 4990 1 1 47 ASP HB3 H -12.300 11.558 -3.620 1.00 . A A . 47 ASP HB3 1 1 5 4991 1 1 47 ASP N N -10.530 11.275 -1.244 1.00 . A A . 47 ASP N 1 1 5 4992 1 1 47 ASP O O -13.460 9.237 -0.833 1.00 . A A . 47 ASP O 1 1 5 4993 1 1 47 ASP OD1 O -10.300 9.062 -3.836 1.00 . A A . 47 ASP OD1 1 1 5 4994 1 1 47 ASP OD2 O -9.897 11.186 -4.234 1.00 . A A . 47 ASP OD2 1 1 5 4995 1 1 48 GLY C C -11.170 6.365 -0.544 1.00 . A A . 48 GLY C 1 1 5 4996 1 1 48 GLY CA C -11.560 7.587 0.270 1.00 . A A . 48 GLY CA 1 1 5 4997 1 1 48 GLY H H -10.360 9.135 -0.534 1.00 . A A . 48 GLY H 1 1 5 4998 1 1 48 GLY HA2 H -11.000 7.578 1.198 1.00 . A A . 48 GLY HA2 1 1 5 4999 1 1 48 GLY HA3 H -12.610 7.537 0.489 1.00 . A A . 48 GLY HA3 1 1 5 5000 1 1 48 GLY N N -11.280 8.829 -0.428 1.00 . A A . 48 GLY N 1 1 5 5001 1 1 48 GLY O O -11.600 5.251 -0.241 1.00 . A A . 48 GLY O 1 1 5 5002 1 1 49 SER C C -8.458 5.124 -2.141 1.00 . A A . 49 SER C 1 1 5 5003 1 1 49 SER CA C -9.914 5.476 -2.427 1.00 . A A . 49 SER CA 1 1 5 5004 1 1 49 SER CB C -10.080 5.844 -3.898 1.00 . A A . 49 SER CB 1 1 5 5005 1 1 49 SER H H -10.040 7.481 -1.765 1.00 . A A . 49 SER H 1 1 5 5006 1 1 49 SER HA H -10.520 4.619 -2.211 1.00 . A A . 49 SER HA 1 1 5 5007 1 1 49 SER HB2 H -10.500 6.835 -3.971 1.00 . A A . 49 SER HB2 1 1 5 5008 1 1 49 SER HB3 H -9.127 5.818 -4.387 1.00 . A A . 49 SER HB3 1 1 5 5009 1 1 49 SER HG H -10.590 4.048 -4.494 1.00 . A A . 49 SER HG 1 1 5 5010 1 1 49 SER N N -10.350 6.571 -1.575 1.00 . A A . 49 SER N 1 1 5 5011 1 1 49 SER O O -7.776 5.825 -1.393 1.00 . A A . 49 SER O 1 1 5 5012 1 1 49 SER OG O -10.950 4.935 -4.552 1.00 . A A . 49 SER OG 1 1 5 5013 1 1 50 VAL C C -6.093 2.863 -3.773 1.00 . A A . 50 VAL C 1 1 5 5014 1 1 50 VAL CA C -6.615 3.589 -2.542 1.00 . A A . 50 VAL CA 1 1 5 5015 1 1 50 VAL CB C -6.486 2.663 -1.318 1.00 . A A . 50 VAL CB 1 1 5 5016 1 1 50 VAL CG1 C -5.049 2.634 -0.828 1.00 . A A . 50 VAL CG1 1 1 5 5017 1 1 50 VAL CG2 C -7.424 3.102 -0.202 1.00 . A A . 50 VAL CG2 1 1 5 5018 1 1 50 VAL H H -8.582 3.515 -3.320 1.00 . A A . 50 VAL H 1 1 5 5019 1 1 50 VAL HA H -6.002 4.462 -2.370 1.00 . A A . 50 VAL HA 1 1 5 5020 1 1 50 VAL HB H -6.760 1.661 -1.618 1.00 . A A . 50 VAL HB 1 1 5 5021 1 1 50 VAL HG11 H -4.412 2.229 -1.600 1.00 . A A . 50 VAL HG11 1 1 5 5022 1 1 50 VAL HG12 H -4.982 2.016 0.056 1.00 . A A . 50 VAL HG12 1 1 5 5023 1 1 50 VAL HG13 H -4.731 3.639 -0.590 1.00 . A A . 50 VAL HG13 1 1 5 5024 1 1 50 VAL HG21 H -7.263 2.484 0.669 1.00 . A A . 50 VAL HG21 1 1 5 5025 1 1 50 VAL HG22 H -8.447 3.001 -0.532 1.00 . A A . 50 VAL HG22 1 1 5 5026 1 1 50 VAL HG23 H -7.226 4.134 0.047 1.00 . A A . 50 VAL HG23 1 1 5 5027 1 1 50 VAL N N -7.990 4.034 -2.737 1.00 . A A . 50 VAL N 1 1 5 5028 1 1 50 VAL O O -6.789 2.036 -4.361 1.00 . A A . 50 VAL O 1 1 5 5029 1 1 51 TYR C C -2.834 2.073 -4.991 1.00 . A A . 51 TYR C 1 1 5 5030 1 1 51 TYR CA C -4.241 2.560 -5.323 1.00 . A A . 51 TYR CA 1 1 5 5031 1 1 51 TYR CB C -4.195 3.546 -6.493 1.00 . A A . 51 TYR CB 1 1 5 5032 1 1 51 TYR CD1 C -1.938 4.675 -6.493 1.00 . A A . 51 TYR CD1 1 1 5 5033 1 1 51 TYR CD2 C -3.828 5.936 -5.768 1.00 . A A . 51 TYR CD2 1 1 5 5034 1 1 51 TYR CE1 C -1.120 5.766 -6.269 1.00 . A A . 51 TYR CE1 1 1 5 5035 1 1 51 TYR CE2 C -3.017 7.031 -5.543 1.00 . A A . 51 TYR CE2 1 1 5 5036 1 1 51 TYR CG C -3.304 4.741 -6.246 1.00 . A A . 51 TYR CG 1 1 5 5037 1 1 51 TYR CZ C -1.664 6.942 -5.795 1.00 . A A . 51 TYR CZ 1 1 5 5038 1 1 51 TYR H H -4.358 3.850 -3.649 1.00 . A A . 51 TYR H 1 1 5 5039 1 1 51 TYR HA H -4.844 1.709 -5.604 1.00 . A A . 51 TYR HA 1 1 5 5040 1 1 51 TYR HB2 H -3.829 3.034 -7.370 1.00 . A A . 51 TYR HB2 1 1 5 5041 1 1 51 TYR HB3 H -5.194 3.909 -6.685 1.00 . A A . 51 TYR HB3 1 1 5 5042 1 1 51 TYR HD1 H -1.515 3.755 -6.864 1.00 . A A . 51 TYR HD1 1 1 5 5043 1 1 51 TYR HD2 H -4.888 6.003 -5.572 1.00 . A A . 51 TYR HD2 1 1 5 5044 1 1 51 TYR HE1 H -0.061 5.696 -6.466 1.00 . A A . 51 TYR HE1 1 1 5 5045 1 1 51 TYR HE2 H -3.443 7.951 -5.171 1.00 . A A . 51 TYR HE2 1 1 5 5046 1 1 51 TYR HH H -1.035 8.393 -4.700 1.00 . A A . 51 TYR HH 1 1 5 5047 1 1 51 TYR N N -4.862 3.181 -4.159 1.00 . A A . 51 TYR N 1 1 5 5048 1 1 51 TYR O O -2.012 2.827 -4.471 1.00 . A A . 51 TYR O 1 1 5 5049 1 1 51 TYR OH O -0.852 8.030 -5.571 1.00 . A A . 51 TYR OH 1 1 5 5050 1 1 52 ALA C C -0.359 0.306 -6.252 1.00 . A A . 52 ALA C 1 1 5 5051 1 1 52 ALA CA C -1.259 0.219 -5.026 1.00 . A A . 52 ALA CA 1 1 5 5052 1 1 52 ALA CB C -1.418 -1.227 -4.581 1.00 . A A . 52 ALA CB 1 1 5 5053 1 1 52 ALA H H -3.262 0.258 -5.705 1.00 . A A . 52 ALA H 1 1 5 5054 1 1 52 ALA HA H -0.803 0.773 -4.217 1.00 . A A . 52 ALA HA 1 1 5 5055 1 1 52 ALA HB1 H -1.298 -1.289 -3.509 1.00 . A A . 52 ALA HB1 1 1 5 5056 1 1 52 ALA HB2 H -0.667 -1.837 -5.060 1.00 . A A . 52 ALA HB2 1 1 5 5057 1 1 52 ALA HB3 H -2.399 -1.583 -4.853 1.00 . A A . 52 ALA HB3 1 1 5 5058 1 1 52 ALA N N -2.565 0.808 -5.293 1.00 . A A . 52 ALA N 1 1 5 5059 1 1 52 ALA O O -0.598 -0.362 -7.259 1.00 . A A . 52 ALA O 1 1 5 5060 1 1 53 GLU C C 2.929 0.584 -6.987 1.00 . A A . 53 GLU C 1 1 5 5061 1 1 53 GLU CA C 1.614 1.307 -7.266 1.00 . A A . 53 GLU CA 1 1 5 5062 1 1 53 GLU CB C 1.876 2.796 -7.514 1.00 . A A . 53 GLU CB 1 1 5 5063 1 1 53 GLU CD C 1.763 3.938 -5.258 1.00 . A A . 53 GLU CD 1 1 5 5064 1 1 53 GLU CG C 2.653 3.479 -6.398 1.00 . A A . 53 GLU CG 1 1 5 5065 1 1 53 GLU H H 0.814 1.639 -5.333 1.00 . A A . 53 GLU H 1 1 5 5066 1 1 53 GLU HA H 1.165 0.880 -8.150 1.00 . A A . 53 GLU HA 1 1 5 5067 1 1 53 GLU HB2 H 2.436 2.903 -8.430 1.00 . A A . 53 GLU HB2 1 1 5 5068 1 1 53 GLU HB3 H 0.927 3.303 -7.623 1.00 . A A . 53 GLU HB3 1 1 5 5069 1 1 53 GLU HG2 H 3.381 2.785 -6.008 1.00 . A A . 53 GLU HG2 1 1 5 5070 1 1 53 GLU HG3 H 3.162 4.340 -6.808 1.00 . A A . 53 GLU HG3 1 1 5 5071 1 1 53 GLU N N 0.677 1.133 -6.162 1.00 . A A . 53 GLU N 1 1 5 5072 1 1 53 GLU O O 3.224 0.234 -5.845 1.00 . A A . 53 GLU O 1 1 5 5073 1 1 53 GLU OE1 O 0.539 3.700 -5.326 1.00 . A A . 53 GLU OE1 1 1 5 5074 1 1 53 GLU OE2 O 2.292 4.537 -4.298 1.00 . A A . 53 GLU OE2 1 1 5 5075 1 1 54 GLU C C 6.139 0.696 -7.826 1.00 . A A . 54 GLU C 1 1 5 5076 1 1 54 GLU CA C 4.997 -0.311 -7.903 1.00 . A A . 54 GLU CA 1 1 5 5077 1 1 54 GLU CB C 5.220 -1.262 -9.080 1.00 . A A . 54 GLU CB 1 1 5 5078 1 1 54 GLU CD C 5.054 -3.772 -8.821 1.00 . A A . 54 GLU CD 1 1 5 5079 1 1 54 GLU CG C 5.938 -2.546 -8.695 1.00 . A A . 54 GLU CG 1 1 5 5080 1 1 54 GLU H H 3.423 0.674 -8.921 1.00 . A A . 54 GLU H 1 1 5 5081 1 1 54 GLU HA H 4.975 -0.884 -6.989 1.00 . A A . 54 GLU HA 1 1 5 5082 1 1 54 GLU HB2 H 4.262 -1.524 -9.504 1.00 . A A . 54 GLU HB2 1 1 5 5083 1 1 54 GLU HB3 H 5.810 -0.758 -9.831 1.00 . A A . 54 GLU HB3 1 1 5 5084 1 1 54 GLU HG2 H 6.795 -2.671 -9.340 1.00 . A A . 54 GLU HG2 1 1 5 5085 1 1 54 GLU HG3 H 6.271 -2.463 -7.670 1.00 . A A . 54 GLU HG3 1 1 5 5086 1 1 54 GLU N N 3.714 0.368 -8.037 1.00 . A A . 54 GLU N 1 1 5 5087 1 1 54 GLU O O 6.357 1.476 -8.753 1.00 . A A . 54 GLU O 1 1 5 5088 1 1 54 GLU OE1 O 4.182 -3.785 -9.715 1.00 . A A . 54 GLU OE1 1 1 5 5089 1 1 54 GLU OE2 O 5.236 -4.718 -8.028 1.00 . A A . 54 GLU OE2 1 1 5 5090 1 1 55 VAL C C 9.248 1.053 -7.178 1.00 . A A . 55 VAL C 1 1 5 5091 1 1 55 VAL CA C 7.983 1.584 -6.511 1.00 . A A . 55 VAL CA 1 1 5 5092 1 1 55 VAL CB C 8.255 1.810 -5.010 1.00 . A A . 55 VAL CB 1 1 5 5093 1 1 55 VAL CG1 C 8.585 0.497 -4.320 1.00 . A A . 55 VAL CG1 1 1 5 5094 1 1 55 VAL CG2 C 9.375 2.822 -4.812 1.00 . A A . 55 VAL CG2 1 1 5 5095 1 1 55 VAL H H 6.640 0.029 -6.009 1.00 . A A . 55 VAL H 1 1 5 5096 1 1 55 VAL HA H 7.724 2.533 -6.955 1.00 . A A . 55 VAL HA 1 1 5 5097 1 1 55 VAL HB H 7.358 2.209 -4.560 1.00 . A A . 55 VAL HB 1 1 5 5098 1 1 55 VAL HG11 H 9.319 0.670 -3.547 1.00 . A A . 55 VAL HG11 1 1 5 5099 1 1 55 VAL HG12 H 8.980 -0.202 -5.042 1.00 . A A . 55 VAL HG12 1 1 5 5100 1 1 55 VAL HG13 H 7.688 0.088 -3.878 1.00 . A A . 55 VAL HG13 1 1 5 5101 1 1 55 VAL HG21 H 9.235 3.333 -3.871 1.00 . A A . 55 VAL HG21 1 1 5 5102 1 1 55 VAL HG22 H 9.357 3.541 -5.619 1.00 . A A . 55 VAL HG22 1 1 5 5103 1 1 55 VAL HG23 H 10.325 2.309 -4.808 1.00 . A A . 55 VAL HG23 1 1 5 5104 1 1 55 VAL N N 6.863 0.674 -6.712 1.00 . A A . 55 VAL N 1 1 5 5105 1 1 55 VAL O O 9.467 -0.157 -7.244 1.00 . A A . 55 VAL O 1 1 5 5106 1 1 56 LYS C C 12.531 1.943 -7.469 1.00 . A A . 56 LYS C 1 1 5 5107 1 1 56 LYS CA C 11.322 1.591 -8.335 1.00 . A A . 56 LYS CA 1 1 5 5108 1 1 56 LYS CB C 11.430 2.293 -9.690 1.00 . A A . 56 LYS CB 1 1 5 5109 1 1 56 LYS CD C 10.717 4.472 -10.721 1.00 . A A . 56 LYS CD 1 1 5 5110 1 1 56 LYS CE C 10.163 5.824 -10.303 1.00 . A A . 56 LYS CE 1 1 5 5111 1 1 56 LYS CG C 11.484 3.809 -9.588 1.00 . A A . 56 LYS CG 1 1 5 5112 1 1 56 LYS H H 9.849 2.915 -7.588 1.00 . A A . 56 LYS H 1 1 5 5113 1 1 56 LYS HA H 11.302 0.523 -8.495 1.00 . A A . 56 LYS HA 1 1 5 5114 1 1 56 LYS HB2 H 12.328 1.955 -10.187 1.00 . A A . 56 LYS HB2 1 1 5 5115 1 1 56 LYS HB3 H 10.574 2.024 -10.291 1.00 . A A . 56 LYS HB3 1 1 5 5116 1 1 56 LYS HD2 H 11.382 4.611 -11.559 1.00 . A A . 56 LYS HD2 1 1 5 5117 1 1 56 LYS HD3 H 9.898 3.830 -11.012 1.00 . A A . 56 LYS HD3 1 1 5 5118 1 1 56 LYS HE2 H 9.326 6.069 -10.941 1.00 . A A . 56 LYS HE2 1 1 5 5119 1 1 56 LYS HE3 H 9.826 5.761 -9.279 1.00 . A A . 56 LYS HE3 1 1 5 5120 1 1 56 LYS HG2 H 11.050 4.113 -8.647 1.00 . A A . 56 LYS HG2 1 1 5 5121 1 1 56 LYS HG3 H 12.515 4.126 -9.630 1.00 . A A . 56 LYS HG3 1 1 5 5122 1 1 56 LYS HZ1 H 11.263 7.220 -11.400 1.00 . A A . 56 LYS HZ1 1 1 5 5123 1 1 56 LYS HZ2 H 12.111 6.547 -10.100 1.00 . A A . 56 LYS HZ2 1 1 5 5124 1 1 56 LYS HZ3 H 10.915 7.712 -9.819 1.00 . A A . 56 LYS HZ3 1 1 5 5125 1 1 56 LYS N N 10.078 1.966 -7.671 1.00 . A A . 56 LYS N 1 1 5 5126 1 1 56 LYS NZ N 11.184 6.901 -10.413 1.00 . A A . 56 LYS NZ 1 1 5 5127 1 1 56 LYS O O 12.877 3.116 -7.328 1.00 . A A . 56 LYS O 1 1 5 5128 1 1 57 PRO C C 15.565 1.668 -6.816 1.00 . A A . 57 PRO C 1 1 5 5129 1 1 57 PRO CA C 14.367 1.156 -6.024 1.00 . A A . 57 PRO CA 1 1 5 5130 1 1 57 PRO CB C 14.662 -0.230 -5.444 1.00 . A A . 57 PRO CB 1 1 5 5131 1 1 57 PRO CD C 12.856 -0.498 -6.986 1.00 . A A . 57 PRO CD 1 1 5 5132 1 1 57 PRO CG C 14.068 -1.186 -6.420 1.00 . A A . 57 PRO CG 1 1 5 5133 1 1 57 PRO HA H 14.147 1.844 -5.222 1.00 . A A . 57 PRO HA 1 1 5 5134 1 1 57 PRO HB2 H 15.730 -0.367 -5.357 1.00 . A A . 57 PRO HB2 1 1 5 5135 1 1 57 PRO HB3 H 14.200 -0.323 -4.472 1.00 . A A . 57 PRO HB3 1 1 5 5136 1 1 57 PRO HD2 H 12.710 -0.782 -8.019 1.00 . A A . 57 PRO HD2 1 1 5 5137 1 1 57 PRO HD3 H 11.980 -0.735 -6.399 1.00 . A A . 57 PRO HD3 1 1 5 5138 1 1 57 PRO HG2 H 14.779 -1.398 -7.205 1.00 . A A . 57 PRO HG2 1 1 5 5139 1 1 57 PRO HG3 H 13.781 -2.095 -5.917 1.00 . A A . 57 PRO HG3 1 1 5 5140 1 1 57 PRO N N 13.194 0.933 -6.875 1.00 . A A . 57 PRO N 1 1 5 5141 1 1 57 PRO O O 15.788 1.265 -7.956 1.00 . A A . 57 PRO O 1 1 5 5142 1 1 58 ASP C C 18.792 2.498 -6.309 1.00 . A A . 58 ASP C 1 1 5 5143 1 1 58 ASP CA C 17.511 3.131 -6.849 1.00 . A A . 58 ASP CA 1 1 5 5144 1 1 58 ASP CB C 17.549 4.647 -6.639 1.00 . A A . 58 ASP CB 1 1 5 5145 1 1 58 ASP CG C 17.849 5.399 -7.921 1.00 . A A . 58 ASP CG 1 1 5 5146 1 1 58 ASP H H 16.106 2.846 -5.292 1.00 . A A . 58 ASP H 1 1 5 5147 1 1 58 ASP HA H 17.439 2.926 -7.906 1.00 . A A . 58 ASP HA 1 1 5 5148 1 1 58 ASP HB2 H 16.588 4.977 -6.267 1.00 . A A . 58 ASP HB2 1 1 5 5149 1 1 58 ASP HB3 H 18.316 4.886 -5.914 1.00 . A A . 58 ASP HB3 1 1 5 5150 1 1 58 ASP N N 16.335 2.561 -6.201 1.00 . A A . 58 ASP N 1 1 5 5151 1 1 58 ASP O O 19.345 2.955 -5.309 1.00 . A A . 58 ASP O 1 1 5 5152 1 1 58 ASP OD1 O 18.545 4.836 -8.791 1.00 . A A . 58 ASP OD1 1 1 5 5153 1 1 58 ASP OD2 O 17.389 6.554 -8.052 1.00 . A A . 58 ASP OD2 1 1 5 5154 1 1 59 PRO C C 21.753 1.601 -6.738 1.00 . A A . 59 PRO C 1 1 5 5155 1 1 59 PRO CA C 20.506 0.741 -6.543 1.00 . A A . 59 PRO CA 1 1 5 5156 1 1 59 PRO CB C 20.557 -0.491 -7.450 1.00 . A A . 59 PRO CB 1 1 5 5157 1 1 59 PRO CD C 18.690 0.819 -8.170 1.00 . A A . 59 PRO CD 1 1 5 5158 1 1 59 PRO CG C 19.772 -0.106 -8.657 1.00 . A A . 59 PRO CG 1 1 5 5159 1 1 59 PRO HA H 20.447 0.429 -5.511 1.00 . A A . 59 PRO HA 1 1 5 5160 1 1 59 PRO HB2 H 21.583 -0.715 -7.702 1.00 . A A . 59 PRO HB2 1 1 5 5161 1 1 59 PRO HB3 H 20.112 -1.333 -6.945 1.00 . A A . 59 PRO HB3 1 1 5 5162 1 1 59 PRO HD2 H 18.470 1.568 -8.915 1.00 . A A . 59 PRO HD2 1 1 5 5163 1 1 59 PRO HD3 H 17.801 0.260 -7.919 1.00 . A A . 59 PRO HD3 1 1 5 5164 1 1 59 PRO HG2 H 20.410 0.404 -9.364 1.00 . A A . 59 PRO HG2 1 1 5 5165 1 1 59 PRO HG3 H 19.338 -0.985 -9.109 1.00 . A A . 59 PRO HG3 1 1 5 5166 1 1 59 PRO N N 19.285 1.431 -6.966 1.00 . A A . 59 PRO N 1 1 5 5167 1 1 59 PRO O O 22.605 1.298 -7.574 1.00 . A A . 59 PRO O 1 1 5 5168 1 1 60 SER C C 24.210 2.985 -5.349 1.00 . A A . 60 SER C 1 1 5 5169 1 1 60 SER CA C 22.991 3.579 -6.047 1.00 . A A . 60 SER CA 1 1 5 5170 1 1 60 SER CB C 22.642 4.933 -5.427 1.00 . A A . 60 SER CB 1 1 5 5171 1 1 60 SER H H 21.138 2.862 -5.314 1.00 . A A . 60 SER H 1 1 5 5172 1 1 60 SER HA H 23.224 3.719 -7.092 1.00 . A A . 60 SER HA 1 1 5 5173 1 1 60 SER HB2 H 21.788 5.351 -5.939 1.00 . A A . 60 SER HB2 1 1 5 5174 1 1 60 SER HB3 H 22.406 4.798 -4.383 1.00 . A A . 60 SER HB3 1 1 5 5175 1 1 60 SER HG H 23.429 6.644 -5.965 1.00 . A A . 60 SER HG 1 1 5 5176 1 1 60 SER N N 21.850 2.674 -5.961 1.00 . A A . 60 SER N 1 1 5 5177 1 1 60 SER O O 25.297 2.924 -5.923 1.00 . A A . 60 SER O 1 1 5 5178 1 1 60 SER OG O 23.727 5.838 -5.536 1.00 . A A . 60 SER OG 1 1 5 5179 1 1 61 ASN C C 24.917 0.457 -3.184 1.00 . A A . 61 ASN C 1 1 5 5180 1 1 61 ASN CA C 25.108 1.963 -3.330 1.00 . A A . 61 ASN CA 1 1 5 5181 1 1 61 ASN CB C 25.185 2.615 -1.948 1.00 . A A . 61 ASN CB 1 1 5 5182 1 1 61 ASN CG C 25.815 3.993 -1.994 1.00 . A A . 61 ASN CG 1 1 5 5183 1 1 61 ASN H H 23.133 2.626 -3.702 1.00 . A A . 61 ASN H 1 1 5 5184 1 1 61 ASN HA H 26.031 2.147 -3.858 1.00 . A A . 61 ASN HA 1 1 5 5185 1 1 61 ASN HB2 H 24.187 2.710 -1.545 1.00 . A A . 61 ASN HB2 1 1 5 5186 1 1 61 ASN HB3 H 25.775 1.990 -1.295 1.00 . A A . 61 ASN HB3 1 1 5 5187 1 1 61 ASN HD21 H 25.251 4.337 -0.116 1.00 . A A . 61 ASN HD21 1 1 5 5188 1 1 61 ASN HD22 H 26.121 5.623 -0.893 1.00 . A A . 61 ASN HD22 1 1 5 5189 1 1 61 ASN N N 24.022 2.550 -4.106 1.00 . A A . 61 ASN N 1 1 5 5190 1 1 61 ASN ND2 N 25.720 4.725 -0.891 1.00 . A A . 61 ASN ND2 1 1 5 5191 1 1 61 ASN O O 23.937 -0.002 -2.598 1.00 . A A . 61 ASN O 1 1 5 5192 1 1 61 ASN OD1 O 26.384 4.396 -3.010 1.00 . A A . 61 ASN OD1 1 1 5 5193 1 1 62 LYS C C 26.805 -2.303 -2.634 1.00 . A A . 62 LYS C 1 1 5 5194 1 1 62 LYS CA C 25.800 -1.764 -3.648 1.00 . A A . 62 LYS CA 1 1 5 5195 1 1 62 LYS CB C 26.066 -2.377 -5.024 1.00 . A A . 62 LYS CB 1 1 5 5196 1 1 62 LYS CD C 24.884 -4.078 -6.450 1.00 . A A . 62 LYS CD 1 1 5 5197 1 1 62 LYS CE C 25.907 -4.097 -7.575 1.00 . A A . 62 LYS CE 1 1 5 5198 1 1 62 LYS CG C 24.797 -2.709 -5.796 1.00 . A A . 62 LYS CG 1 1 5 5199 1 1 62 LYS H H 26.622 0.115 -4.173 1.00 . A A . 62 LYS H 1 1 5 5200 1 1 62 LYS HA H 24.805 -2.035 -3.329 1.00 . A A . 62 LYS HA 1 1 5 5201 1 1 62 LYS HB2 H 26.644 -1.678 -5.611 1.00 . A A . 62 LYS HB2 1 1 5 5202 1 1 62 LYS HB3 H 26.634 -3.286 -4.898 1.00 . A A . 62 LYS HB3 1 1 5 5203 1 1 62 LYS HD2 H 25.171 -4.805 -5.705 1.00 . A A . 62 LYS HD2 1 1 5 5204 1 1 62 LYS HD3 H 23.914 -4.336 -6.852 1.00 . A A . 62 LYS HD3 1 1 5 5205 1 1 62 LYS HE2 H 25.482 -4.616 -8.422 1.00 . A A . 62 LYS HE2 1 1 5 5206 1 1 62 LYS HE3 H 26.132 -3.079 -7.856 1.00 . A A . 62 LYS HE3 1 1 5 5207 1 1 62 LYS HG2 H 23.960 -2.701 -5.114 1.00 . A A . 62 LYS HG2 1 1 5 5208 1 1 62 LYS HG3 H 24.647 -1.962 -6.562 1.00 . A A . 62 LYS HG3 1 1 5 5209 1 1 62 LYS HZ1 H 27.813 -4.846 -7.982 1.00 . A A . 62 LYS HZ1 1 1 5 5210 1 1 62 LYS HZ2 H 26.958 -5.740 -6.829 1.00 . A A . 62 LYS HZ2 1 1 5 5211 1 1 62 LYS HZ3 H 27.633 -4.247 -6.410 1.00 . A A . 62 LYS HZ3 1 1 5 5212 1 1 62 LYS N N 25.863 -0.308 -3.719 1.00 . A A . 62 LYS N 1 1 5 5213 1 1 62 LYS NZ N 27.165 -4.781 -7.171 1.00 . A A . 62 LYS NZ 1 1 5 5214 1 1 62 LYS O O 26.428 -2.945 -1.653 1.00 . A A . 62 LYS O 1 1 5 5215 1 1 63 LYS C C 30.114 -1.369 -1.667 1.00 . A A . 63 LYS C 1 1 5 5216 1 1 63 LYS CA C 29.144 -2.500 -1.989 1.00 . A A . 63 LYS CA 1 1 5 5217 1 1 63 LYS CB C 29.899 -3.669 -2.625 1.00 . A A . 63 LYS CB 1 1 5 5218 1 1 63 LYS CD C 28.189 -5.279 -3.523 1.00 . A A . 63 LYS CD 1 1 5 5219 1 1 63 LYS CE C 28.318 -6.689 -4.077 1.00 . A A . 63 LYS CE 1 1 5 5220 1 1 63 LYS CG C 29.215 -5.012 -2.431 1.00 . A A . 63 LYS CG 1 1 5 5221 1 1 63 LYS H H 28.322 -1.525 -3.678 1.00 . A A . 63 LYS H 1 1 5 5222 1 1 63 LYS HA H 28.684 -2.836 -1.073 1.00 . A A . 63 LYS HA 1 1 5 5223 1 1 63 LYS HB2 H 29.995 -3.487 -3.684 1.00 . A A . 63 LYS HB2 1 1 5 5224 1 1 63 LYS HB3 H 30.885 -3.726 -2.187 1.00 . A A . 63 LYS HB3 1 1 5 5225 1 1 63 LYS HD2 H 27.199 -5.154 -3.112 1.00 . A A . 63 LYS HD2 1 1 5 5226 1 1 63 LYS HD3 H 28.341 -4.570 -4.326 1.00 . A A . 63 LYS HD3 1 1 5 5227 1 1 63 LYS HE2 H 28.598 -7.354 -3.273 1.00 . A A . 63 LYS HE2 1 1 5 5228 1 1 63 LYS HE3 H 27.363 -6.992 -4.478 1.00 . A A . 63 LYS HE3 1 1 5 5229 1 1 63 LYS HG2 H 29.961 -5.792 -2.453 1.00 . A A . 63 LYS HG2 1 1 5 5230 1 1 63 LYS HG3 H 28.716 -5.017 -1.474 1.00 . A A . 63 LYS HG3 1 1 5 5231 1 1 63 LYS HZ1 H 29.046 -6.210 -5.976 1.00 . A A . 63 LYS HZ1 1 1 5 5232 1 1 63 LYS HZ2 H 29.472 -7.760 -5.449 1.00 . A A . 63 LYS HZ2 1 1 5 5233 1 1 63 LYS HZ3 H 30.254 -6.405 -4.808 1.00 . A A . 63 LYS HZ3 1 1 5 5234 1 1 63 LYS N N 28.084 -2.040 -2.879 1.00 . A A . 63 LYS N 1 1 5 5235 1 1 63 LYS NZ N 29.344 -6.772 -5.152 1.00 . A A . 63 LYS NZ 1 1 5 5236 1 1 63 LYS O O 30.244 -0.413 -2.433 1.00 . A A . 63 LYS O 1 1 5 5237 1 1 64 THR C C 32.856 -1.083 0.744 1.00 . A A . 64 THR C 1 1 5 5238 1 1 64 THR CA C 31.751 -0.467 -0.108 1.00 . A A . 64 THR CA 1 1 5 5239 1 1 64 THR CB C 31.043 0.639 0.675 1.00 . A A . 64 THR CB 1 1 5 5240 1 1 64 THR CG2 C 30.254 0.123 1.859 1.00 . A A . 64 THR CG2 1 1 5 5241 1 1 64 THR H H 30.645 -2.267 0.038 1.00 . A A . 64 THR H 1 1 5 5242 1 1 64 THR HA H 32.192 -0.040 -0.996 1.00 . A A . 64 THR HA 1 1 5 5243 1 1 64 THR HB H 30.354 1.149 0.017 1.00 . A A . 64 THR HB 1 1 5 5244 1 1 64 THR HG1 H 31.508 2.329 1.549 1.00 . A A . 64 THR HG1 1 1 5 5245 1 1 64 THR HG21 H 29.966 -0.902 1.681 1.00 . A A . 64 THR HG21 1 1 5 5246 1 1 64 THR HG22 H 29.368 0.727 1.993 1.00 . A A . 64 THR HG22 1 1 5 5247 1 1 64 THR HG23 H 30.863 0.176 2.750 1.00 . A A . 64 THR HG23 1 1 5 5248 1 1 64 THR N N 30.793 -1.482 -0.531 1.00 . A A . 64 THR N 1 1 5 5249 1 1 64 THR O O 32.696 -1.258 1.953 1.00 . A A . 64 THR O 1 1 5 5250 1 1 64 THR OG1 O 31.977 1.586 1.163 1.00 . A A . 64 THR OG1 1 1 5 5251 1 1 65 THR C C 36.376 -1.187 0.581 1.00 . A A . 65 THR C 1 1 5 5252 1 1 65 THR CA C 35.108 -2.004 0.807 1.00 . A A . 65 THR CA 1 1 5 5253 1 1 65 THR CB C 35.324 -3.443 0.339 1.00 . A A . 65 THR CB 1 1 5 5254 1 1 65 THR CG2 C 34.553 -4.459 1.153 1.00 . A A . 65 THR CG2 1 1 5 5255 1 1 65 THR H H 34.043 -1.243 -0.857 1.00 . A A . 65 THR H 1 1 5 5256 1 1 65 THR HA H 34.881 -2.007 1.863 1.00 . A A . 65 THR HA 1 1 5 5257 1 1 65 THR HB H 36.376 -3.683 0.421 1.00 . A A . 65 THR HB 1 1 5 5258 1 1 65 THR HG1 H 35.079 -4.503 -1.289 1.00 . A A . 65 THR HG1 1 1 5 5259 1 1 65 THR HG21 H 35.213 -4.920 1.873 1.00 . A A . 65 THR HG21 1 1 5 5260 1 1 65 THR HG22 H 34.152 -5.216 0.496 1.00 . A A . 65 THR HG22 1 1 5 5261 1 1 65 THR HG23 H 33.744 -3.966 1.671 1.00 . A A . 65 THR HG23 1 1 5 5262 1 1 65 THR N N 33.976 -1.408 0.108 1.00 . A A . 65 THR N 1 1 5 5263 1 1 65 THR O O 37.480 -1.731 0.549 1.00 . A A . 65 THR O 1 1 5 5264 1 1 65 THR OG1 O 34.939 -3.593 -1.016 1.00 . A A . 65 THR OG1 1 1 5 5265 1 1 66 ALA C C 38.166 1.184 1.474 1.00 . A A . 66 ALA C 1 1 5 5266 1 1 66 ALA CA C 37.341 1.015 0.202 1.00 . A A . 66 ALA CA 1 1 5 5267 1 1 66 ALA CB C 36.855 2.368 -0.297 1.00 . A A . 66 ALA CB 1 1 5 5268 1 1 66 ALA H H 35.305 0.497 0.462 1.00 . A A . 66 ALA H 1 1 5 5269 1 1 66 ALA HA H 37.965 0.578 -0.564 1.00 . A A . 66 ALA HA 1 1 5 5270 1 1 66 ALA HB1 H 35.873 2.259 -0.733 1.00 . A A . 66 ALA HB1 1 1 5 5271 1 1 66 ALA HB2 H 37.541 2.743 -1.043 1.00 . A A . 66 ALA HB2 1 1 5 5272 1 1 66 ALA HB3 H 36.806 3.060 0.529 1.00 . A A . 66 ALA HB3 1 1 5 5273 1 1 66 ALA N N 36.211 0.122 0.425 1.00 . A A . 66 ALA N 1 1 5 5274 1 1 66 ALA O O 39.411 1.122 1.384 1.00 . A A . 66 ALA O 1 1 5 5275 1 1 66 ALA OXT O 37.560 1.378 2.549 1.00 . A A . 66 ALA OXT 1 1 6 5276 1 1 1 MET C C 2.932 13.125 3.077 1.00 . A A . 1 MET C 1 1 6 5277 1 1 1 MET CA C 3.627 14.068 4.054 1.00 . A A . 1 MET CA 1 1 6 5278 1 1 1 MET CB C 3.796 13.388 5.414 1.00 . A A . 1 MET CB 1 1 6 5279 1 1 1 MET CE C 6.082 14.736 7.242 1.00 . A A . 1 MET CE 1 1 6 5280 1 1 1 MET CG C 5.145 12.714 5.595 1.00 . A A . 1 MET CG 1 1 6 5281 1 1 1 MET H1 H 1.848 15.051 4.368 1.00 . A A . 1 MET H1 1 1 6 5282 1 1 1 MET H2 H 2.974 15.903 3.392 1.00 . A A . 1 MET H2 1 1 6 5283 1 1 1 MET H3 H 3.212 15.797 5.088 1.00 . A A . 1 MET H3 1 1 6 5284 1 1 1 MET HA H 4.600 14.326 3.662 1.00 . A A . 1 MET HA 1 1 6 5285 1 1 1 MET HB2 H 3.680 14.130 6.190 1.00 . A A . 1 MET HB2 1 1 6 5286 1 1 1 MET HB3 H 3.026 12.639 5.528 1.00 . A A . 1 MET HB3 1 1 6 5287 1 1 1 MET HE1 H 5.129 15.234 7.145 1.00 . A A . 1 MET HE1 1 1 6 5288 1 1 1 MET HE2 H 6.717 15.009 6.411 1.00 . A A . 1 MET HE2 1 1 6 5289 1 1 1 MET HE3 H 6.552 15.035 8.168 1.00 . A A . 1 MET HE3 1 1 6 5290 1 1 1 MET HG2 H 5.029 11.654 5.426 1.00 . A A . 1 MET HG2 1 1 6 5291 1 1 1 MET HG3 H 5.834 13.118 4.868 1.00 . A A . 1 MET HG3 1 1 6 5292 1 1 1 MET N N 2.844 15.317 4.243 1.00 . A A . 1 MET N 1 1 6 5293 1 1 1 MET O O 1.704 13.055 3.034 1.00 . A A . 1 MET O 1 1 6 5294 1 1 1 MET SD S 5.833 12.963 7.243 1.00 . A A . 1 MET SD 1 1 6 5295 1 1 2 GLU C C 2.400 10.351 2.008 1.00 . A A . 2 GLU C 1 1 6 5296 1 1 2 GLU CA C 3.188 11.462 1.319 1.00 . A A . 2 GLU CA 1 1 6 5297 1 1 2 GLU CB C 4.320 10.858 0.485 1.00 . A A . 2 GLU CB 1 1 6 5298 1 1 2 GLU CD C 6.073 11.770 -1.090 1.00 . A A . 2 GLU CD 1 1 6 5299 1 1 2 GLU CG C 4.591 11.611 -0.807 1.00 . A A . 2 GLU CG 1 1 6 5300 1 1 2 GLU H H 4.698 12.501 2.377 1.00 . A A . 2 GLU H 1 1 6 5301 1 1 2 GLU HA H 2.523 12.006 0.666 1.00 . A A . 2 GLU HA 1 1 6 5302 1 1 2 GLU HB2 H 5.225 10.857 1.074 1.00 . A A . 2 GLU HB2 1 1 6 5303 1 1 2 GLU HB3 H 4.064 9.838 0.235 1.00 . A A . 2 GLU HB3 1 1 6 5304 1 1 2 GLU HG2 H 4.141 11.070 -1.626 1.00 . A A . 2 GLU HG2 1 1 6 5305 1 1 2 GLU HG3 H 4.145 12.593 -0.737 1.00 . A A . 2 GLU HG3 1 1 6 5306 1 1 2 GLU N N 3.727 12.401 2.295 1.00 . A A . 2 GLU N 1 1 6 5307 1 1 2 GLU O O 2.798 9.854 3.061 1.00 . A A . 2 GLU O 1 1 6 5308 1 1 2 GLU OE1 O 6.771 10.740 -1.194 1.00 . A A . 2 GLU OE1 1 1 6 5309 1 1 2 GLU OE2 O 6.533 12.926 -1.206 1.00 . A A . 2 GLU OE2 1 1 6 5310 1 1 3 GLN C C 0.709 7.584 1.274 1.00 . A A . 3 GLN C 1 1 6 5311 1 1 3 GLN CA C 0.433 8.918 1.960 1.00 . A A . 3 GLN CA 1 1 6 5312 1 1 3 GLN CB C -1.042 9.294 1.811 1.00 . A A . 3 GLN CB 1 1 6 5313 1 1 3 GLN CD C -2.455 8.790 3.843 1.00 . A A . 3 GLN CD 1 1 6 5314 1 1 3 GLN CG C -1.663 9.837 3.086 1.00 . A A . 3 GLN CG 1 1 6 5315 1 1 3 GLN H H 1.012 10.403 0.568 1.00 . A A . 3 GLN H 1 1 6 5316 1 1 3 GLN HA H 0.670 8.823 3.009 1.00 . A A . 3 GLN HA 1 1 6 5317 1 1 3 GLN HB2 H -1.133 10.048 1.042 1.00 . A A . 3 GLN HB2 1 1 6 5318 1 1 3 GLN HB3 H -1.598 8.419 1.510 1.00 . A A . 3 GLN HB3 1 1 6 5319 1 1 3 GLN HE21 H -0.827 7.657 4.021 1.00 . A A . 3 GLN HE21 1 1 6 5320 1 1 3 GLN HE22 H -2.276 7.017 4.731 1.00 . A A . 3 GLN HE22 1 1 6 5321 1 1 3 GLN HG2 H -0.874 10.202 3.726 1.00 . A A . 3 GLN HG2 1 1 6 5322 1 1 3 GLN HG3 H -2.324 10.654 2.830 1.00 . A A . 3 GLN HG3 1 1 6 5323 1 1 3 GLN N N 1.279 9.968 1.406 1.00 . A A . 3 GLN N 1 1 6 5324 1 1 3 GLN NE2 N -1.785 7.713 4.238 1.00 . A A . 3 GLN NE2 1 1 6 5325 1 1 3 GLN O O -0.205 6.793 1.039 1.00 . A A . 3 GLN O 1 1 6 5326 1 1 3 GLN OE1 O -3.655 8.946 4.069 1.00 . A A . 3 GLN OE1 1 1 6 5327 1 1 4 ARG C C 2.817 5.059 1.315 1.00 . A A . 4 ARG C 1 1 6 5328 1 1 4 ARG CA C 2.379 6.106 0.297 1.00 . A A . 4 ARG CA 1 1 6 5329 1 1 4 ARG CB C 3.514 6.379 -0.691 1.00 . A A . 4 ARG CB 1 1 6 5330 1 1 4 ARG CD C 4.192 8.258 -2.219 1.00 . A A . 4 ARG CD 1 1 6 5331 1 1 4 ARG CG C 3.104 7.258 -1.862 1.00 . A A . 4 ARG CG 1 1 6 5332 1 1 4 ARG CZ C 6.223 8.320 -3.613 1.00 . A A . 4 ARG CZ 1 1 6 5333 1 1 4 ARG H H 2.657 8.014 1.173 1.00 . A A . 4 ARG H 1 1 6 5334 1 1 4 ARG HA H 1.526 5.728 -0.246 1.00 . A A . 4 ARG HA 1 1 6 5335 1 1 4 ARG HB2 H 4.323 6.868 -0.166 1.00 . A A . 4 ARG HB2 1 1 6 5336 1 1 4 ARG HB3 H 3.869 5.437 -1.084 1.00 . A A . 4 ARG HB3 1 1 6 5337 1 1 4 ARG HD2 H 3.760 9.041 -2.824 1.00 . A A . 4 ARG HD2 1 1 6 5338 1 1 4 ARG HD3 H 4.585 8.685 -1.306 1.00 . A A . 4 ARG HD3 1 1 6 5339 1 1 4 ARG HE H 5.326 6.656 -2.970 1.00 . A A . 4 ARG HE 1 1 6 5340 1 1 4 ARG HG2 H 2.911 6.631 -2.719 1.00 . A A . 4 ARG HG2 1 1 6 5341 1 1 4 ARG HG3 H 2.206 7.797 -1.598 1.00 . A A . 4 ARG HG3 1 1 6 5342 1 1 4 ARG HH11 H 5.479 10.138 -3.135 1.00 . A A . 4 ARG HH11 1 1 6 5343 1 1 4 ARG HH12 H 6.907 10.155 -4.113 1.00 . A A . 4 ARG HH12 1 1 6 5344 1 1 4 ARG HH21 H 7.206 6.676 -4.258 1.00 . A A . 4 ARG HH21 1 1 6 5345 1 1 4 ARG HH22 H 7.888 8.189 -4.753 1.00 . A A . 4 ARG HH22 1 1 6 5346 1 1 4 ARG N N 1.976 7.342 0.958 1.00 . A A . 4 ARG N 1 1 6 5347 1 1 4 ARG NE N 5.288 7.635 -2.959 1.00 . A A . 4 ARG NE 1 1 6 5348 1 1 4 ARG NH1 N 6.200 9.646 -3.621 1.00 . A A . 4 ARG NH1 1 1 6 5349 1 1 4 ARG NH2 N 7.183 7.675 -4.261 1.00 . A A . 4 ARG NH2 1 1 6 5350 1 1 4 ARG O O 4.011 4.848 1.530 1.00 . A A . 4 ARG O 1 1 6 5351 1 1 5 ILE C C 2.487 2.066 2.297 1.00 . A A . 5 ILE C 1 1 6 5352 1 1 5 ILE CA C 2.122 3.391 2.944 1.00 . A A . 5 ILE CA 1 1 6 5353 1 1 5 ILE CB C 0.906 3.171 3.868 1.00 . A A . 5 ILE CB 1 1 6 5354 1 1 5 ILE CD1 C -1.206 4.505 4.335 1.00 . A A . 5 ILE CD1 1 1 6 5355 1 1 5 ILE CG1 C 0.305 4.512 4.263 1.00 . A A . 5 ILE CG1 1 1 6 5356 1 1 5 ILE CG2 C 1.306 2.381 5.105 1.00 . A A . 5 ILE CG2 1 1 6 5357 1 1 5 ILE H H 0.911 4.629 1.739 1.00 . A A . 5 ILE H 1 1 6 5358 1 1 5 ILE HA H 2.950 3.730 3.547 1.00 . A A . 5 ILE HA 1 1 6 5359 1 1 5 ILE HB H 0.169 2.598 3.325 1.00 . A A . 5 ILE HB 1 1 6 5360 1 1 5 ILE HD11 H -1.531 5.176 5.115 1.00 . A A . 5 ILE HD11 1 1 6 5361 1 1 5 ILE HD12 H -1.551 3.505 4.551 1.00 . A A . 5 ILE HD12 1 1 6 5362 1 1 5 ILE HD13 H -1.613 4.831 3.388 1.00 . A A . 5 ILE HD13 1 1 6 5363 1 1 5 ILE HG12 H 0.684 4.797 5.225 1.00 . A A . 5 ILE HG12 1 1 6 5364 1 1 5 ILE HG13 H 0.604 5.247 3.539 1.00 . A A . 5 ILE HG13 1 1 6 5365 1 1 5 ILE HG21 H 2.313 2.643 5.390 1.00 . A A . 5 ILE HG21 1 1 6 5366 1 1 5 ILE HG22 H 1.255 1.324 4.891 1.00 . A A . 5 ILE HG22 1 1 6 5367 1 1 5 ILE HG23 H 0.630 2.615 5.915 1.00 . A A . 5 ILE HG23 1 1 6 5368 1 1 5 ILE N N 1.843 4.411 1.944 1.00 . A A . 5 ILE N 1 1 6 5369 1 1 5 ILE O O 2.277 1.861 1.101 1.00 . A A . 5 ILE O 1 1 6 5370 1 1 6 THR C C 2.270 -1.125 2.706 1.00 . A A . 6 THR C 1 1 6 5371 1 1 6 THR CA C 3.437 -0.145 2.631 1.00 . A A . 6 THR CA 1 1 6 5372 1 1 6 THR CB C 4.617 -0.669 3.455 1.00 . A A . 6 THR CB 1 1 6 5373 1 1 6 THR CG2 C 5.942 -0.573 2.731 1.00 . A A . 6 THR CG2 1 1 6 5374 1 1 6 THR H H 3.168 1.414 4.043 1.00 . A A . 6 THR H 1 1 6 5375 1 1 6 THR HA H 3.745 -0.049 1.601 1.00 . A A . 6 THR HA 1 1 6 5376 1 1 6 THR HB H 4.445 -1.708 3.693 1.00 . A A . 6 THR HB 1 1 6 5377 1 1 6 THR HG1 H 5.483 -0.291 5.171 1.00 . A A . 6 THR HG1 1 1 6 5378 1 1 6 THR HG21 H 6.573 -1.398 3.025 1.00 . A A . 6 THR HG21 1 1 6 5379 1 1 6 THR HG22 H 6.424 0.359 2.986 1.00 . A A . 6 THR HG22 1 1 6 5380 1 1 6 THR HG23 H 5.772 -0.610 1.665 1.00 . A A . 6 THR HG23 1 1 6 5381 1 1 6 THR N N 3.034 1.176 3.103 1.00 . A A . 6 THR N 1 1 6 5382 1 1 6 THR O O 1.449 -1.060 3.621 1.00 . A A . 6 THR O 1 1 6 5383 1 1 6 THR OG1 O 4.739 0.050 4.671 1.00 . A A . 6 THR OG1 1 1 6 5384 1 1 7 LEU C C 1.106 -3.853 2.974 1.00 . A A . 7 LEU C 1 1 6 5385 1 1 7 LEU CA C 1.135 -3.025 1.692 1.00 . A A . 7 LEU CA 1 1 6 5386 1 1 7 LEU CB C 1.312 -3.945 0.483 1.00 . A A . 7 LEU CB 1 1 6 5387 1 1 7 LEU CD1 C -1.045 -4.373 -0.256 1.00 . A A . 7 LEU CD1 1 1 6 5388 1 1 7 LEU CD2 C 0.708 -6.125 -0.598 1.00 . A A . 7 LEU CD2 1 1 6 5389 1 1 7 LEU CG C 0.221 -5.002 0.306 1.00 . A A . 7 LEU CG 1 1 6 5390 1 1 7 LEU H H 2.886 -2.034 1.034 1.00 . A A . 7 LEU H 1 1 6 5391 1 1 7 LEU HA H 0.198 -2.499 1.598 1.00 . A A . 7 LEU HA 1 1 6 5392 1 1 7 LEU HB2 H 1.339 -3.332 -0.408 1.00 . A A . 7 LEU HB2 1 1 6 5393 1 1 7 LEU HB3 H 2.261 -4.451 0.578 1.00 . A A . 7 LEU HB3 1 1 6 5394 1 1 7 LEU HD11 H -0.829 -3.928 -1.216 1.00 . A A . 7 LEU HD11 1 1 6 5395 1 1 7 LEU HD12 H -1.402 -3.614 0.422 1.00 . A A . 7 LEU HD12 1 1 6 5396 1 1 7 LEU HD13 H -1.802 -5.135 -0.374 1.00 . A A . 7 LEU HD13 1 1 6 5397 1 1 7 LEU HD21 H 0.673 -5.798 -1.626 1.00 . A A . 7 LEU HD21 1 1 6 5398 1 1 7 LEU HD22 H 0.073 -6.989 -0.471 1.00 . A A . 7 LEU HD22 1 1 6 5399 1 1 7 LEU HD23 H 1.724 -6.382 -0.336 1.00 . A A . 7 LEU HD23 1 1 6 5400 1 1 7 LEU HG H -0.018 -5.428 1.271 1.00 . A A . 7 LEU HG 1 1 6 5401 1 1 7 LEU N N 2.202 -2.032 1.737 1.00 . A A . 7 LEU N 1 1 6 5402 1 1 7 LEU O O 0.038 -4.213 3.468 1.00 . A A . 7 LEU O 1 1 6 5403 1 1 8 LYS C C 1.727 -4.216 5.899 1.00 . A A . 8 LYS C 1 1 6 5404 1 1 8 LYS CA C 2.397 -4.932 4.731 1.00 . A A . 8 LYS CA 1 1 6 5405 1 1 8 LYS CB C 3.867 -5.200 5.057 1.00 . A A . 8 LYS CB 1 1 6 5406 1 1 8 LYS CD C 5.511 -6.738 6.174 1.00 . A A . 8 LYS CD 1 1 6 5407 1 1 8 LYS CE C 5.832 -7.650 5.001 1.00 . A A . 8 LYS CE 1 1 6 5408 1 1 8 LYS CG C 4.070 -6.259 6.128 1.00 . A A . 8 LYS CG 1 1 6 5409 1 1 8 LYS H H 3.103 -3.832 3.067 1.00 . A A . 8 LYS H 1 1 6 5410 1 1 8 LYS HA H 1.897 -5.875 4.567 1.00 . A A . 8 LYS HA 1 1 6 5411 1 1 8 LYS HB2 H 4.370 -5.526 4.159 1.00 . A A . 8 LYS HB2 1 1 6 5412 1 1 8 LYS HB3 H 4.321 -4.282 5.400 1.00 . A A . 8 LYS HB3 1 1 6 5413 1 1 8 LYS HD2 H 6.167 -5.881 6.140 1.00 . A A . 8 LYS HD2 1 1 6 5414 1 1 8 LYS HD3 H 5.671 -7.280 7.094 1.00 . A A . 8 LYS HD3 1 1 6 5415 1 1 8 LYS HE2 H 5.293 -7.302 4.132 1.00 . A A . 8 LYS HE2 1 1 6 5416 1 1 8 LYS HE3 H 6.894 -7.605 4.806 1.00 . A A . 8 LYS HE3 1 1 6 5417 1 1 8 LYS HG2 H 3.810 -5.841 7.089 1.00 . A A . 8 LYS HG2 1 1 6 5418 1 1 8 LYS HG3 H 3.426 -7.100 5.914 1.00 . A A . 8 LYS HG3 1 1 6 5419 1 1 8 LYS HZ1 H 5.438 -9.608 4.387 1.00 . A A . 8 LYS HZ1 1 1 6 5420 1 1 8 LYS HZ2 H 4.502 -9.100 5.701 1.00 . A A . 8 LYS HZ2 1 1 6 5421 1 1 8 LYS HZ3 H 6.131 -9.498 5.928 1.00 . A A . 8 LYS HZ3 1 1 6 5422 1 1 8 LYS N N 2.287 -4.149 3.506 1.00 . A A . 8 LYS N 1 1 6 5423 1 1 8 LYS NZ N 5.449 -9.063 5.273 1.00 . A A . 8 LYS NZ 1 1 6 5424 1 1 8 LYS O O 1.209 -4.852 6.817 1.00 . A A . 8 LYS O 1 1 6 5425 1 1 9 ASP C C -0.370 -1.949 6.697 1.00 . A A . 9 ASP C 1 1 6 5426 1 1 9 ASP CA C 1.134 -2.082 6.910 1.00 . A A . 9 ASP CA 1 1 6 5427 1 1 9 ASP CB C 1.777 -0.695 6.956 1.00 . A A . 9 ASP CB 1 1 6 5428 1 1 9 ASP CG C 3.183 -0.728 7.522 1.00 . A A . 9 ASP CG 1 1 6 5429 1 1 9 ASP H H 2.167 -2.436 5.098 1.00 . A A . 9 ASP H 1 1 6 5430 1 1 9 ASP HA H 1.308 -2.582 7.851 1.00 . A A . 9 ASP HA 1 1 6 5431 1 1 9 ASP HB2 H 1.820 -0.292 5.955 1.00 . A A . 9 ASP HB2 1 1 6 5432 1 1 9 ASP HB3 H 1.174 -0.046 7.576 1.00 . A A . 9 ASP HB3 1 1 6 5433 1 1 9 ASP N N 1.740 -2.887 5.856 1.00 . A A . 9 ASP N 1 1 6 5434 1 1 9 ASP O O -1.157 -2.139 7.623 1.00 . A A . 9 ASP O 1 1 6 5435 1 1 9 ASP OD1 O 4.112 -1.116 6.780 1.00 . A A . 9 ASP OD1 1 1 6 5436 1 1 9 ASP OD2 O 3.356 -0.369 8.704 1.00 . A A . 9 ASP OD2 1 1 6 5437 1 1 10 TYR C C -2.951 -2.743 5.413 1.00 . A A . 10 TYR C 1 1 6 5438 1 1 10 TYR CA C -2.173 -1.460 5.135 1.00 . A A . 10 TYR CA 1 1 6 5439 1 1 10 TYR CB C -2.326 -1.066 3.665 1.00 . A A . 10 TYR CB 1 1 6 5440 1 1 10 TYR CD1 C -4.822 -1.303 3.369 1.00 . A A . 10 TYR CD1 1 1 6 5441 1 1 10 TYR CD2 C -3.839 0.832 2.971 1.00 . A A . 10 TYR CD2 1 1 6 5442 1 1 10 TYR CE1 C -6.068 -0.791 3.061 1.00 . A A . 10 TYR CE1 1 1 6 5443 1 1 10 TYR CE2 C -5.082 1.351 2.662 1.00 . A A . 10 TYR CE2 1 1 6 5444 1 1 10 TYR CG C -3.689 -0.502 3.329 1.00 . A A . 10 TYR CG 1 1 6 5445 1 1 10 TYR CZ C -6.193 0.537 2.709 1.00 . A A . 10 TYR CZ 1 1 6 5446 1 1 10 TYR H H -0.087 -1.482 4.775 1.00 . A A . 10 TYR H 1 1 6 5447 1 1 10 TYR HA H -2.572 -0.671 5.753 1.00 . A A . 10 TYR HA 1 1 6 5448 1 1 10 TYR HB2 H -1.588 -0.315 3.422 1.00 . A A . 10 TYR HB2 1 1 6 5449 1 1 10 TYR HB3 H -2.165 -1.937 3.047 1.00 . A A . 10 TYR HB3 1 1 6 5450 1 1 10 TYR HD1 H -4.721 -2.342 3.645 1.00 . A A . 10 TYR HD1 1 1 6 5451 1 1 10 TYR HD2 H -2.968 1.468 2.934 1.00 . A A . 10 TYR HD2 1 1 6 5452 1 1 10 TYR HE1 H -6.939 -1.430 3.098 1.00 . A A . 10 TYR HE1 1 1 6 5453 1 1 10 TYR HE2 H -5.179 2.391 2.386 1.00 . A A . 10 TYR HE2 1 1 6 5454 1 1 10 TYR HH H -7.939 0.397 1.913 1.00 . A A . 10 TYR HH 1 1 6 5455 1 1 10 TYR N N -0.763 -1.621 5.470 1.00 . A A . 10 TYR N 1 1 6 5456 1 1 10 TYR O O -4.104 -2.699 5.843 1.00 . A A . 10 TYR O 1 1 6 5457 1 1 10 TYR OH O -7.432 1.050 2.404 1.00 . A A . 10 TYR OH 1 1 6 5458 1 1 11 ALA C C -3.114 -5.461 6.875 1.00 . A A . 11 ALA C 1 1 6 5459 1 1 11 ALA CA C -2.950 -5.177 5.386 1.00 . A A . 11 ALA CA 1 1 6 5460 1 1 11 ALA CB C -2.143 -6.281 4.721 1.00 . A A . 11 ALA CB 1 1 6 5461 1 1 11 ALA H H -1.398 -3.853 4.821 1.00 . A A . 11 ALA H 1 1 6 5462 1 1 11 ALA HA H -3.927 -5.150 4.925 1.00 . A A . 11 ALA HA 1 1 6 5463 1 1 11 ALA HB1 H -2.396 -7.230 5.169 1.00 . A A . 11 ALA HB1 1 1 6 5464 1 1 11 ALA HB2 H -1.089 -6.088 4.858 1.00 . A A . 11 ALA HB2 1 1 6 5465 1 1 11 ALA HB3 H -2.370 -6.308 3.666 1.00 . A A . 11 ALA HB3 1 1 6 5466 1 1 11 ALA N N -2.316 -3.883 5.163 1.00 . A A . 11 ALA N 1 1 6 5467 1 1 11 ALA O O -4.213 -5.764 7.342 1.00 . A A . 11 ALA O 1 1 6 5468 1 1 12 MET C C -2.784 -4.514 9.795 1.00 . A A . 12 MET C 1 1 6 5469 1 1 12 MET CA C -2.037 -5.618 9.051 1.00 . A A . 12 MET CA 1 1 6 5470 1 1 12 MET CB C -0.609 -5.740 9.588 1.00 . A A . 12 MET CB 1 1 6 5471 1 1 12 MET CE C 0.976 -8.799 8.109 1.00 . A A . 12 MET CE 1 1 6 5472 1 1 12 MET CG C -0.229 -7.155 9.987 1.00 . A A . 12 MET CG 1 1 6 5473 1 1 12 MET H H -1.171 -5.126 7.188 1.00 . A A . 12 MET H 1 1 6 5474 1 1 12 MET HA H -2.550 -6.549 9.210 1.00 . A A . 12 MET HA 1 1 6 5475 1 1 12 MET HB2 H 0.079 -5.406 8.824 1.00 . A A . 12 MET HB2 1 1 6 5476 1 1 12 MET HB3 H -0.505 -5.103 10.454 1.00 . A A . 12 MET HB3 1 1 6 5477 1 1 12 MET HE1 H 1.544 -8.577 7.218 1.00 . A A . 12 MET HE1 1 1 6 5478 1 1 12 MET HE2 H -0.079 -8.722 7.893 1.00 . A A . 12 MET HE2 1 1 6 5479 1 1 12 MET HE3 H 1.204 -9.801 8.440 1.00 . A A . 12 MET HE3 1 1 6 5480 1 1 12 MET HG2 H -0.240 -7.226 11.063 1.00 . A A . 12 MET HG2 1 1 6 5481 1 1 12 MET HG3 H -0.958 -7.839 9.575 1.00 . A A . 12 MET HG3 1 1 6 5482 1 1 12 MET N N -2.015 -5.367 7.616 1.00 . A A . 12 MET N 1 1 6 5483 1 1 12 MET O O -3.304 -4.731 10.890 1.00 . A A . 12 MET O 1 1 6 5484 1 1 12 MET SD S 1.408 -7.631 9.397 1.00 . A A . 12 MET SD 1 1 6 5485 1 1 13 ARG C C -4.971 -2.131 9.379 1.00 . A A . 13 ARG C 1 1 6 5486 1 1 13 ARG CA C -3.506 -2.191 9.800 1.00 . A A . 13 ARG CA 1 1 6 5487 1 1 13 ARG CB C -2.803 -0.891 9.409 1.00 . A A . 13 ARG CB 1 1 6 5488 1 1 13 ARG CD C -2.259 0.774 11.213 1.00 . A A . 13 ARG CD 1 1 6 5489 1 1 13 ARG CG C -3.287 0.321 10.189 1.00 . A A . 13 ARG CG 1 1 6 5490 1 1 13 ARG CZ C -2.719 3.189 11.389 1.00 . A A . 13 ARG CZ 1 1 6 5491 1 1 13 ARG H H -2.392 -3.225 8.326 1.00 . A A . 13 ARG H 1 1 6 5492 1 1 13 ARG HA H -3.456 -2.305 10.871 1.00 . A A . 13 ARG HA 1 1 6 5493 1 1 13 ARG HB2 H -1.741 -1.003 9.581 1.00 . A A . 13 ARG HB2 1 1 6 5494 1 1 13 ARG HB3 H -2.972 -0.707 8.356 1.00 . A A . 13 ARG HB3 1 1 6 5495 1 1 13 ARG HD2 H -2.103 -0.022 11.925 1.00 . A A . 13 ARG HD2 1 1 6 5496 1 1 13 ARG HD3 H -1.332 0.986 10.702 1.00 . A A . 13 ARG HD3 1 1 6 5497 1 1 13 ARG HE H -2.976 1.865 12.860 1.00 . A A . 13 ARG HE 1 1 6 5498 1 1 13 ARG HG2 H -3.474 1.132 9.497 1.00 . A A . 13 ARG HG2 1 1 6 5499 1 1 13 ARG HG3 H -4.205 0.062 10.702 1.00 . A A . 13 ARG HG3 1 1 6 5500 1 1 13 ARG HH11 H -2.032 2.596 9.580 1.00 . A A . 13 ARG HH11 1 1 6 5501 1 1 13 ARG HH12 H -2.363 4.290 9.730 1.00 . A A . 13 ARG HH12 1 1 6 5502 1 1 13 ARG HH21 H -3.413 4.092 13.059 1.00 . A A . 13 ARG HH21 1 1 6 5503 1 1 13 ARG HH22 H -3.145 5.138 11.705 1.00 . A A . 13 ARG HH22 1 1 6 5504 1 1 13 ARG N N -2.828 -3.334 9.196 1.00 . A A . 13 ARG N 1 1 6 5505 1 1 13 ARG NE N -2.691 1.973 11.928 1.00 . A A . 13 ARG NE 1 1 6 5506 1 1 13 ARG NH1 N -2.339 3.373 10.130 1.00 . A A . 13 ARG NH1 1 1 6 5507 1 1 13 ARG NH2 N -3.125 4.226 12.110 1.00 . A A . 13 ARG NH2 1 1 6 5508 1 1 13 ARG O O -5.871 -2.245 10.213 1.00 . A A . 13 ARG O 1 1 6 5509 1 1 14 PHE C C -7.068 -3.203 7.089 1.00 . A A . 14 PHE C 1 1 6 5510 1 1 14 PHE CA C -6.544 -1.843 7.549 1.00 . A A . 14 PHE CA 1 1 6 5511 1 1 14 PHE CB C -6.534 -0.865 6.385 1.00 . A A . 14 PHE CB 1 1 6 5512 1 1 14 PHE CD1 C -7.269 1.370 7.255 1.00 . A A . 14 PHE CD1 1 1 6 5513 1 1 14 PHE CD2 C -4.964 1.056 6.754 1.00 . A A . 14 PHE CD2 1 1 6 5514 1 1 14 PHE CE1 C -7.009 2.660 7.644 1.00 . A A . 14 PHE CE1 1 1 6 5515 1 1 14 PHE CE2 C -4.702 2.344 7.141 1.00 . A A . 14 PHE CE2 1 1 6 5516 1 1 14 PHE CG C -6.252 0.548 6.804 1.00 . A A . 14 PHE CG 1 1 6 5517 1 1 14 PHE CZ C -5.725 3.143 7.585 1.00 . A A . 14 PHE CZ 1 1 6 5518 1 1 14 PHE H H -4.449 -1.840 7.472 1.00 . A A . 14 PHE H 1 1 6 5519 1 1 14 PHE HA H -7.190 -1.461 8.323 1.00 . A A . 14 PHE HA 1 1 6 5520 1 1 14 PHE HB2 H -5.773 -1.162 5.679 1.00 . A A . 14 PHE HB2 1 1 6 5521 1 1 14 PHE HB3 H -7.489 -0.888 5.903 1.00 . A A . 14 PHE HB3 1 1 6 5522 1 1 14 PHE HD1 H -8.270 0.996 7.303 1.00 . A A . 14 PHE HD1 1 1 6 5523 1 1 14 PHE HD2 H -4.163 0.436 6.408 1.00 . A A . 14 PHE HD2 1 1 6 5524 1 1 14 PHE HE1 H -7.811 3.292 7.994 1.00 . A A . 14 PHE HE1 1 1 6 5525 1 1 14 PHE HE2 H -3.694 2.727 7.097 1.00 . A A . 14 PHE HE2 1 1 6 5526 1 1 14 PHE HZ H -5.525 4.139 7.884 1.00 . A A . 14 PHE HZ 1 1 6 5527 1 1 14 PHE N N -5.202 -1.938 8.085 1.00 . A A . 14 PHE N 1 1 6 5528 1 1 14 PHE O O -7.972 -3.277 6.258 1.00 . A A . 14 PHE O 1 1 6 5529 1 1 15 GLY C C -6.713 -5.897 5.783 1.00 . A A . 15 GLY C 1 1 6 5530 1 1 15 GLY CA C -6.930 -5.610 7.256 1.00 . A A . 15 GLY CA 1 1 6 5531 1 1 15 GLY H H -5.783 -4.164 8.289 1.00 . A A . 15 GLY H 1 1 6 5532 1 1 15 GLY HA2 H -6.378 -6.332 7.838 1.00 . A A . 15 GLY HA2 1 1 6 5533 1 1 15 GLY HA3 H -7.982 -5.712 7.480 1.00 . A A . 15 GLY HA3 1 1 6 5534 1 1 15 GLY N N -6.499 -4.276 7.631 1.00 . A A . 15 GLY N 1 1 6 5535 1 1 15 GLY O O -6.757 -4.991 4.953 1.00 . A A . 15 GLY O 1 1 6 5536 1 1 16 GLN C C -7.520 -7.409 3.245 1.00 . A A . 16 GLN C 1 1 6 5537 1 1 16 GLN CA C -6.250 -7.569 4.075 1.00 . A A . 16 GLN CA 1 1 6 5538 1 1 16 GLN CB C -5.769 -9.020 4.019 1.00 . A A . 16 GLN CB 1 1 6 5539 1 1 16 GLN CD C -3.914 -9.656 5.611 1.00 . A A . 16 GLN CD 1 1 6 5540 1 1 16 GLN CG C -4.270 -9.173 4.219 1.00 . A A . 16 GLN CG 1 1 6 5541 1 1 16 GLN H H -6.453 -7.842 6.165 1.00 . A A . 16 GLN H 1 1 6 5542 1 1 16 GLN HA H -5.482 -6.928 3.665 1.00 . A A . 16 GLN HA 1 1 6 5543 1 1 16 GLN HB2 H -6.272 -9.584 4.790 1.00 . A A . 16 GLN HB2 1 1 6 5544 1 1 16 GLN HB3 H -6.026 -9.435 3.055 1.00 . A A . 16 GLN HB3 1 1 6 5545 1 1 16 GLN HE21 H -3.090 -11.302 4.851 1.00 . A A . 16 GLN HE21 1 1 6 5546 1 1 16 GLN HE22 H -3.043 -11.160 6.582 1.00 . A A . 16 GLN HE22 1 1 6 5547 1 1 16 GLN HG2 H -3.896 -9.885 3.500 1.00 . A A . 16 GLN HG2 1 1 6 5548 1 1 16 GLN HG3 H -3.799 -8.214 4.055 1.00 . A A . 16 GLN HG3 1 1 6 5549 1 1 16 GLN N N -6.476 -7.164 5.458 1.00 . A A . 16 GLN N 1 1 6 5550 1 1 16 GLN NE2 N -3.285 -10.823 5.689 1.00 . A A . 16 GLN NE2 1 1 6 5551 1 1 16 GLN O O -7.458 -7.160 2.040 1.00 . A A . 16 GLN O 1 1 6 5552 1 1 16 GLN OE1 O -4.200 -8.989 6.605 1.00 . A A . 16 GLN OE1 1 1 6 5553 1 1 17 THR C C -10.150 -6.013 2.678 1.00 . A A . 17 THR C 1 1 6 5554 1 1 17 THR CA C -9.953 -7.426 3.215 1.00 . A A . 17 THR CA 1 1 6 5555 1 1 17 THR CB C -11.090 -7.785 4.166 1.00 . A A . 17 THR CB 1 1 6 5556 1 1 17 THR CG2 C -12.460 -7.734 3.512 1.00 . A A . 17 THR CG2 1 1 6 5557 1 1 17 THR H H -8.655 -7.753 4.854 1.00 . A A . 17 THR H 1 1 6 5558 1 1 17 THR HA H -9.958 -8.118 2.386 1.00 . A A . 17 THR HA 1 1 6 5559 1 1 17 THR HB H -11.090 -7.086 4.990 1.00 . A A . 17 THR HB 1 1 6 5560 1 1 17 THR HG1 H -11.570 -9.251 5.375 1.00 . A A . 17 THR HG1 1 1 6 5561 1 1 17 THR HG21 H -13.210 -7.556 4.264 1.00 . A A . 17 THR HG21 1 1 6 5562 1 1 17 THR HG22 H -12.650 -8.675 3.018 1.00 . A A . 17 THR HG22 1 1 6 5563 1 1 17 THR HG23 H -12.480 -6.935 2.785 1.00 . A A . 17 THR HG23 1 1 6 5564 1 1 17 THR N N -8.670 -7.554 3.895 1.00 . A A . 17 THR N 1 1 6 5565 1 1 17 THR O O -10.380 -5.818 1.486 1.00 . A A . 17 THR O 1 1 6 5566 1 1 17 THR OG1 O -10.920 -9.090 4.693 1.00 . A A . 17 THR OG1 1 1 6 5567 1 1 18 LYS C C -9.204 -3.228 2.116 1.00 . A A . 18 LYS C 1 1 6 5568 1 1 18 LYS CA C -10.220 -3.631 3.180 1.00 . A A . 18 LYS CA 1 1 6 5569 1 1 18 LYS CB C -10.080 -2.724 4.404 1.00 . A A . 18 LYS CB 1 1 6 5570 1 1 18 LYS CD C -11.100 -0.831 5.706 1.00 . A A . 18 LYS CD 1 1 6 5571 1 1 18 LYS CE C -10.980 0.683 5.627 1.00 . A A . 18 LYS CE 1 1 6 5572 1 1 18 LYS CG C -10.940 -1.478 4.339 1.00 . A A . 18 LYS CG 1 1 6 5573 1 1 18 LYS H H -9.860 -5.246 4.502 1.00 . A A . 18 LYS H 1 1 6 5574 1 1 18 LYS HA H -11.210 -3.520 2.772 1.00 . A A . 18 LYS HA 1 1 6 5575 1 1 18 LYS HB2 H -10.350 -3.283 5.285 1.00 . A A . 18 LYS HB2 1 1 6 5576 1 1 18 LYS HB3 H -9.051 -2.415 4.492 1.00 . A A . 18 LYS HB3 1 1 6 5577 1 1 18 LYS HD2 H -12.070 -1.087 6.109 1.00 . A A . 18 LYS HD2 1 1 6 5578 1 1 18 LYS HD3 H -10.320 -1.207 6.360 1.00 . A A . 18 LYS HD3 1 1 6 5579 1 1 18 LYS HE2 H -10.070 0.989 6.109 1.00 . A A . 18 LYS HE2 1 1 6 5580 1 1 18 LYS HE3 H -10.960 0.976 4.586 1.00 . A A . 18 LYS HE3 1 1 6 5581 1 1 18 LYS HG2 H -10.490 -0.769 3.665 1.00 . A A . 18 LYS HG2 1 1 6 5582 1 1 18 LYS HG3 H -11.920 -1.752 3.968 1.00 . A A . 18 LYS HG3 1 1 6 5583 1 1 18 LYS HZ1 H -12.350 2.254 5.802 1.00 . A A . 18 LYS HZ1 1 1 6 5584 1 1 18 LYS HZ2 H -11.890 1.575 7.283 1.00 . A A . 18 LYS HZ2 1 1 6 5585 1 1 18 LYS HZ3 H -12.970 0.750 6.272 1.00 . A A . 18 LYS HZ3 1 1 6 5586 1 1 18 LYS N N -10.050 -5.028 3.565 1.00 . A A . 18 LYS N 1 1 6 5587 1 1 18 LYS NZ N -12.130 1.364 6.291 1.00 . A A . 18 LYS NZ 1 1 6 5588 1 1 18 LYS O O -9.484 -2.384 1.265 1.00 . A A . 18 LYS O 1 1 6 5589 1 1 19 THR C C -7.420 -3.846 -0.213 1.00 . A A . 19 THR C 1 1 6 5590 1 1 19 THR CA C -6.966 -3.540 1.212 1.00 . A A . 19 THR CA 1 1 6 5591 1 1 19 THR CB C -5.708 -4.344 1.542 1.00 . A A . 19 THR CB 1 1 6 5592 1 1 19 THR CG2 C -4.467 -3.822 0.853 1.00 . A A . 19 THR CG2 1 1 6 5593 1 1 19 THR H H -7.861 -4.501 2.873 1.00 . A A . 19 THR H 1 1 6 5594 1 1 19 THR HA H -6.739 -2.487 1.286 1.00 . A A . 19 THR HA 1 1 6 5595 1 1 19 THR HB H -5.855 -5.368 1.228 1.00 . A A . 19 THR HB 1 1 6 5596 1 1 19 THR HG1 H -5.991 -5.018 3.359 1.00 . A A . 19 THR HG1 1 1 6 5597 1 1 19 THR HG21 H -4.280 -4.400 -0.041 1.00 . A A . 19 THR HG21 1 1 6 5598 1 1 19 THR HG22 H -3.621 -3.909 1.519 1.00 . A A . 19 THR HG22 1 1 6 5599 1 1 19 THR HG23 H -4.611 -2.786 0.587 1.00 . A A . 19 THR HG23 1 1 6 5600 1 1 19 THR N N -8.023 -3.837 2.171 1.00 . A A . 19 THR N 1 1 6 5601 1 1 19 THR O O -7.234 -3.036 -1.121 1.00 . A A . 19 THR O 1 1 6 5602 1 1 19 THR OG1 O -5.461 -4.338 2.936 1.00 . A A . 19 THR OG1 1 1 6 5603 1 1 20 ALA C C -9.759 -4.676 -2.104 1.00 . A A . 20 ALA C 1 1 6 5604 1 1 20 ALA CA C -8.493 -5.432 -1.714 1.00 . A A . 20 ALA CA 1 1 6 5605 1 1 20 ALA CB C -8.745 -6.933 -1.734 1.00 . A A . 20 ALA CB 1 1 6 5606 1 1 20 ALA H H -8.132 -5.623 0.363 1.00 . A A . 20 ALA H 1 1 6 5607 1 1 20 ALA HA H -7.718 -5.213 -2.434 1.00 . A A . 20 ALA HA 1 1 6 5608 1 1 20 ALA HB1 H -8.441 -7.337 -2.688 1.00 . A A . 20 ALA HB1 1 1 6 5609 1 1 20 ALA HB2 H -9.798 -7.122 -1.583 1.00 . A A . 20 ALA HB2 1 1 6 5610 1 1 20 ALA HB3 H -8.179 -7.404 -0.946 1.00 . A A . 20 ALA HB3 1 1 6 5611 1 1 20 ALA N N -8.014 -5.020 -0.400 1.00 . A A . 20 ALA N 1 1 6 5612 1 1 20 ALA O O -10.020 -4.462 -3.287 1.00 . A A . 20 ALA O 1 1 6 5613 1 1 21 LYS C C -11.480 -2.096 -1.736 1.00 . A A . 21 LYS C 1 1 6 5614 1 1 21 LYS CA C -11.770 -3.542 -1.344 1.00 . A A . 21 LYS CA 1 1 6 5615 1 1 21 LYS CB C -12.660 -3.580 -0.101 1.00 . A A . 21 LYS CB 1 1 6 5616 1 1 21 LYS CD C -14.610 -2.331 0.878 1.00 . A A . 21 LYS CD 1 1 6 5617 1 1 21 LYS CE C -16.120 -2.203 0.824 1.00 . A A . 21 LYS CE 1 1 6 5618 1 1 21 LYS CG C -14.070 -3.056 -0.342 1.00 . A A . 21 LYS CG 1 1 6 5619 1 1 21 LYS H H -10.270 -4.475 -0.181 1.00 . A A . 21 LYS H 1 1 6 5620 1 1 21 LYS HA H -12.290 -4.027 -2.158 1.00 . A A . 21 LYS HA 1 1 6 5621 1 1 21 LYS HB2 H -12.730 -4.600 0.245 1.00 . A A . 21 LYS HB2 1 1 6 5622 1 1 21 LYS HB3 H -12.200 -2.979 0.673 1.00 . A A . 21 LYS HB3 1 1 6 5623 1 1 21 LYS HD2 H -14.330 -2.885 1.765 1.00 . A A . 21 LYS HD2 1 1 6 5624 1 1 21 LYS HD3 H -14.170 -1.343 0.921 1.00 . A A . 21 LYS HD3 1 1 6 5625 1 1 21 LYS HE2 H -16.510 -2.948 0.146 1.00 . A A . 21 LYS HE2 1 1 6 5626 1 1 21 LYS HE3 H -16.520 -2.373 1.813 1.00 . A A . 21 LYS HE3 1 1 6 5627 1 1 21 LYS HG2 H -14.040 -2.371 -1.176 1.00 . A A . 21 LYS HG2 1 1 6 5628 1 1 21 LYS HG3 H -14.710 -3.889 -0.573 1.00 . A A . 21 LYS HG3 1 1 6 5629 1 1 21 LYS HZ1 H -17.420 -0.563 0.848 1.00 . A A . 21 LYS HZ1 1 1 6 5630 1 1 21 LYS HZ2 H -16.730 -0.872 -0.667 1.00 . A A . 21 LYS HZ2 1 1 6 5631 1 1 21 LYS HZ3 H -15.800 -0.156 0.549 1.00 . A A . 21 LYS HZ3 1 1 6 5632 1 1 21 LYS N N -10.530 -4.274 -1.103 1.00 . A A . 21 LYS N 1 1 6 5633 1 1 21 LYS NZ N -16.550 -0.855 0.355 1.00 . A A . 21 LYS NZ 1 1 6 5634 1 1 21 LYS O O -12.110 -1.557 -2.651 1.00 . A A . 21 LYS O 1 1 6 5635 1 1 22 ASP C C -9.503 0.038 -2.676 1.00 . A A . 22 ASP C 1 1 6 5636 1 1 22 ASP CA C -10.180 -0.090 -1.313 1.00 . A A . 22 ASP CA 1 1 6 5637 1 1 22 ASP CB C -9.252 0.436 -0.218 1.00 . A A . 22 ASP CB 1 1 6 5638 1 1 22 ASP CG C -9.986 1.285 0.801 1.00 . A A . 22 ASP CG 1 1 6 5639 1 1 22 ASP H H -10.080 -1.954 -0.322 1.00 . A A . 22 ASP H 1 1 6 5640 1 1 22 ASP HA H -11.080 0.497 -1.319 1.00 . A A . 22 ASP HA 1 1 6 5641 1 1 22 ASP HB2 H -8.804 -0.402 0.299 1.00 . A A . 22 ASP HB2 1 1 6 5642 1 1 22 ASP HB3 H -8.475 1.036 -0.669 1.00 . A A . 22 ASP HB3 1 1 6 5643 1 1 22 ASP N N -10.540 -1.473 -1.040 1.00 . A A . 22 ASP N 1 1 6 5644 1 1 22 ASP O O -9.694 1.026 -3.384 1.00 . A A . 22 ASP O 1 1 6 5645 1 1 22 ASP OD1 O -10.420 2.396 0.441 1.00 . A A . 22 ASP OD1 1 1 6 5646 1 1 22 ASP OD2 O -10.120 0.839 1.961 1.00 . A A . 22 ASP OD2 1 1 6 5647 1 1 23 LEU C C -8.931 -1.403 -5.446 1.00 . A A . 23 LEU C 1 1 6 5648 1 1 23 LEU CA C -8.010 -0.965 -4.313 1.00 . A A . 23 LEU CA 1 1 6 5649 1 1 23 LEU CB C -6.789 -1.885 -4.249 1.00 . A A . 23 LEU CB 1 1 6 5650 1 1 23 LEU CD1 C -5.258 -1.536 -2.291 1.00 . A A . 23 LEU CD1 1 1 6 5651 1 1 23 LEU CD2 C -4.315 -1.657 -4.604 1.00 . A A . 23 LEU CD2 1 1 6 5652 1 1 23 LEU CG C -5.501 -1.217 -3.758 1.00 . A A . 23 LEU CG 1 1 6 5653 1 1 23 LEU H H -8.599 -1.729 -2.430 1.00 . A A . 23 LEU H 1 1 6 5654 1 1 23 LEU HA H -7.677 0.044 -4.506 1.00 . A A . 23 LEU HA 1 1 6 5655 1 1 23 LEU HB2 H -7.020 -2.707 -3.588 1.00 . A A . 23 LEU HB2 1 1 6 5656 1 1 23 LEU HB3 H -6.610 -2.280 -5.238 1.00 . A A . 23 LEU HB3 1 1 6 5657 1 1 23 LEU HD11 H -4.358 -1.041 -1.959 1.00 . A A . 23 LEU HD11 1 1 6 5658 1 1 23 LEU HD12 H -5.149 -2.604 -2.168 1.00 . A A . 23 LEU HD12 1 1 6 5659 1 1 23 LEU HD13 H -6.096 -1.190 -1.704 1.00 . A A . 23 LEU HD13 1 1 6 5660 1 1 23 LEU HD21 H -3.821 -2.489 -4.126 1.00 . A A . 23 LEU HD21 1 1 6 5661 1 1 23 LEU HD22 H -3.621 -0.835 -4.704 1.00 . A A . 23 LEU HD22 1 1 6 5662 1 1 23 LEU HD23 H -4.661 -1.957 -5.581 1.00 . A A . 23 LEU HD23 1 1 6 5663 1 1 23 LEU HG H -5.602 -0.146 -3.853 1.00 . A A . 23 LEU HG 1 1 6 5664 1 1 23 LEU N N -8.713 -0.968 -3.037 1.00 . A A . 23 LEU N 1 1 6 5665 1 1 23 LEU O O -9.308 -0.600 -6.300 1.00 . A A . 23 LEU O 1 1 6 5666 1 1 24 GLY C C -9.959 -4.689 -6.720 1.00 . A A . 24 GLY C 1 1 6 5667 1 1 24 GLY CA C -10.160 -3.206 -6.481 1.00 . A A . 24 GLY CA 1 1 6 5668 1 1 24 GLY H H -8.959 -3.276 -4.743 1.00 . A A . 24 GLY H 1 1 6 5669 1 1 24 GLY HA2 H -11.190 -3.040 -6.186 1.00 . A A . 24 GLY HA2 1 1 6 5670 1 1 24 GLY HA3 H -9.975 -2.674 -7.401 1.00 . A A . 24 GLY HA3 1 1 6 5671 1 1 24 GLY N N -9.291 -2.682 -5.448 1.00 . A A . 24 GLY N 1 1 6 5672 1 1 24 GLY O O -10.860 -5.381 -7.191 1.00 . A A . 24 GLY O 1 1 6 5673 1 1 25 VAL C C -9.013 -7.432 -5.443 1.00 . A A . 25 VAL C 1 1 6 5674 1 1 25 VAL CA C -8.442 -6.587 -6.577 1.00 . A A . 25 VAL CA 1 1 6 5675 1 1 25 VAL CB C -6.920 -6.808 -6.649 1.00 . A A . 25 VAL CB 1 1 6 5676 1 1 25 VAL CG1 C -6.364 -6.282 -7.963 1.00 . A A . 25 VAL CG1 1 1 6 5677 1 1 25 VAL CG2 C -6.228 -6.148 -5.466 1.00 . A A . 25 VAL CG2 1 1 6 5678 1 1 25 VAL H H -8.087 -4.576 -6.023 1.00 . A A . 25 VAL H 1 1 6 5679 1 1 25 VAL HA H -8.878 -6.913 -7.511 1.00 . A A . 25 VAL HA 1 1 6 5680 1 1 25 VAL HB H -6.728 -7.870 -6.604 1.00 . A A . 25 VAL HB 1 1 6 5681 1 1 25 VAL HG11 H -6.754 -5.292 -8.147 1.00 . A A . 25 VAL HG11 1 1 6 5682 1 1 25 VAL HG12 H -6.659 -6.940 -8.768 1.00 . A A . 25 VAL HG12 1 1 6 5683 1 1 25 VAL HG13 H -5.286 -6.240 -7.909 1.00 . A A . 25 VAL HG13 1 1 6 5684 1 1 25 VAL HG21 H -6.946 -5.977 -4.678 1.00 . A A . 25 VAL HG21 1 1 6 5685 1 1 25 VAL HG22 H -5.805 -5.205 -5.777 1.00 . A A . 25 VAL HG22 1 1 6 5686 1 1 25 VAL HG23 H -5.441 -6.794 -5.103 1.00 . A A . 25 VAL HG23 1 1 6 5687 1 1 25 VAL N N -8.766 -5.178 -6.395 1.00 . A A . 25 VAL N 1 1 6 5688 1 1 25 VAL O O -9.652 -6.910 -4.530 1.00 . A A . 25 VAL O 1 1 6 5689 1 1 26 GLN C C -8.186 -9.948 -3.456 1.00 . A A . 26 GLN C 1 1 6 5690 1 1 26 GLN CA C -9.270 -9.654 -4.487 1.00 . A A . 26 GLN CA 1 1 6 5691 1 1 26 GLN CB C -9.748 -10.958 -5.128 1.00 . A A . 26 GLN CB 1 1 6 5692 1 1 26 GLN CD C -8.888 -11.764 -7.364 1.00 . A A . 26 GLN CD 1 1 6 5693 1 1 26 GLN CG C -8.652 -11.709 -5.867 1.00 . A A . 26 GLN CG 1 1 6 5694 1 1 26 GLN H H -8.262 -9.094 -6.261 1.00 . A A . 26 GLN H 1 1 6 5695 1 1 26 GLN HA H -10.100 -9.180 -3.990 1.00 . A A . 26 GLN HA 1 1 6 5696 1 1 26 GLN HB2 H -10.130 -11.603 -4.354 1.00 . A A . 26 GLN HB2 1 1 6 5697 1 1 26 GLN HB3 H -10.530 -10.733 -5.828 1.00 . A A . 26 GLN HB3 1 1 6 5698 1 1 26 GLN HE21 H -6.950 -11.483 -7.705 1.00 . A A . 26 GLN HE21 1 1 6 5699 1 1 26 GLN HE22 H -7.943 -11.647 -9.109 1.00 . A A . 26 GLN HE22 1 1 6 5700 1 1 26 GLN HG2 H -7.709 -11.216 -5.686 1.00 . A A . 26 GLN HG2 1 1 6 5701 1 1 26 GLN HG3 H -8.607 -12.720 -5.487 1.00 . A A . 26 GLN HG3 1 1 6 5702 1 1 26 GLN N N -8.779 -8.738 -5.508 1.00 . A A . 26 GLN N 1 1 6 5703 1 1 26 GLN NE2 N -7.819 -11.616 -8.137 1.00 . A A . 26 GLN NE2 1 1 6 5704 1 1 26 GLN O O -7.041 -9.523 -3.606 1.00 . A A . 26 GLN O 1 1 6 5705 1 1 26 GLN OE1 O -10.010 -11.937 -7.820 1.00 . A A . 26 GLN OE1 1 1 6 5706 1 1 27 GLN C C -6.569 -12.022 -1.858 1.00 . A A . 27 GLN C 1 1 6 5707 1 1 27 GLN CA C -7.614 -11.033 -1.354 1.00 . A A . 27 GLN CA 1 1 6 5708 1 1 27 GLN CB C -8.358 -11.625 -0.156 1.00 . A A . 27 GLN CB 1 1 6 5709 1 1 27 GLN CD C -10.830 -11.376 0.273 1.00 . A A . 27 GLN CD 1 1 6 5710 1 1 27 GLN CG C -9.469 -10.730 0.372 1.00 . A A . 27 GLN CG 1 1 6 5711 1 1 27 GLN H H -9.483 -10.990 -2.350 1.00 . A A . 27 GLN H 1 1 6 5712 1 1 27 GLN HA H -7.114 -10.130 -1.045 1.00 . A A . 27 GLN HA 1 1 6 5713 1 1 27 GLN HB2 H -8.794 -12.570 -0.449 1.00 . A A . 27 GLN HB2 1 1 6 5714 1 1 27 GLN HB3 H -7.653 -11.795 0.643 1.00 . A A . 27 GLN HB3 1 1 6 5715 1 1 27 GLN HE21 H -11.240 -10.848 2.146 1.00 . A A . 27 GLN HE21 1 1 6 5716 1 1 27 GLN HE22 H -12.490 -11.716 1.321 1.00 . A A . 27 GLN HE22 1 1 6 5717 1 1 27 GLN HG2 H -9.270 -10.504 1.409 1.00 . A A . 27 GLN HG2 1 1 6 5718 1 1 27 GLN HG3 H -9.478 -9.814 -0.198 1.00 . A A . 27 GLN HG3 1 1 6 5719 1 1 27 GLN N N -8.555 -10.679 -2.411 1.00 . A A . 27 GLN N 1 1 6 5720 1 1 27 GLN NE2 N -11.600 -11.307 1.356 1.00 . A A . 27 GLN NE2 1 1 6 5721 1 1 27 GLN O O -5.476 -12.122 -1.302 1.00 . A A . 27 GLN O 1 1 6 5722 1 1 27 GLN OE1 O -11.200 -11.932 -0.763 1.00 . A A . 27 GLN OE1 1 1 6 5723 1 1 28 SER C C -4.769 -13.054 -4.075 1.00 . A A . 28 SER C 1 1 6 5724 1 1 28 SER CA C -6.006 -13.731 -3.494 1.00 . A A . 28 SER CA 1 1 6 5725 1 1 28 SER CB C -6.720 -14.534 -4.583 1.00 . A A . 28 SER CB 1 1 6 5726 1 1 28 SER H H -7.797 -12.624 -3.311 1.00 . A A . 28 SER H 1 1 6 5727 1 1 28 SER HA H -5.698 -14.402 -2.707 1.00 . A A . 28 SER HA 1 1 6 5728 1 1 28 SER HB2 H -6.676 -13.991 -5.515 1.00 . A A . 28 SER HB2 1 1 6 5729 1 1 28 SER HB3 H -6.230 -15.490 -4.701 1.00 . A A . 28 SER HB3 1 1 6 5730 1 1 28 SER HG H -8.128 -15.247 -3.425 1.00 . A A . 28 SER HG 1 1 6 5731 1 1 28 SER N N -6.912 -12.749 -2.914 1.00 . A A . 28 SER N 1 1 6 5732 1 1 28 SER O O -3.682 -13.634 -4.094 1.00 . A A . 28 SER O 1 1 6 5733 1 1 28 SER OG O -8.078 -14.755 -4.247 1.00 . A A . 28 SER OG 1 1 6 5734 1 1 29 ALA C C -2.993 -10.403 -4.050 1.00 . A A . 29 ALA C 1 1 6 5735 1 1 29 ALA CA C -3.836 -11.070 -5.130 1.00 . A A . 29 ALA CA 1 1 6 5736 1 1 29 ALA CB C -4.365 -10.029 -6.107 1.00 . A A . 29 ALA CB 1 1 6 5737 1 1 29 ALA H H -5.828 -11.414 -4.505 1.00 . A A . 29 ALA H 1 1 6 5738 1 1 29 ALA HA H -3.214 -11.761 -5.680 1.00 . A A . 29 ALA HA 1 1 6 5739 1 1 29 ALA HB1 H -3.693 -9.953 -6.950 1.00 . A A . 29 ALA HB1 1 1 6 5740 1 1 29 ALA HB2 H -4.432 -9.073 -5.612 1.00 . A A . 29 ALA HB2 1 1 6 5741 1 1 29 ALA HB3 H -5.344 -10.326 -6.452 1.00 . A A . 29 ALA HB3 1 1 6 5742 1 1 29 ALA N N -4.939 -11.823 -4.548 1.00 . A A . 29 ALA N 1 1 6 5743 1 1 29 ALA O O -1.764 -10.423 -4.108 1.00 . A A . 29 ALA O 1 1 6 5744 1 1 30 ILE C C -2.028 -10.111 -1.251 1.00 . A A . 30 ILE C 1 1 6 5745 1 1 30 ILE CA C -2.964 -9.146 -1.967 1.00 . A A . 30 ILE CA 1 1 6 5746 1 1 30 ILE CB C -3.953 -8.549 -0.946 1.00 . A A . 30 ILE CB 1 1 6 5747 1 1 30 ILE CD1 C -4.416 -6.606 -2.528 1.00 . A A . 30 ILE CD1 1 1 6 5748 1 1 30 ILE CG1 C -5.005 -7.693 -1.655 1.00 . A A . 30 ILE CG1 1 1 6 5749 1 1 30 ILE CG2 C -3.209 -7.725 0.095 1.00 . A A . 30 ILE CG2 1 1 6 5750 1 1 30 ILE H H -4.639 -9.832 -3.067 1.00 . A A . 30 ILE H 1 1 6 5751 1 1 30 ILE HA H -2.379 -8.341 -2.387 1.00 . A A . 30 ILE HA 1 1 6 5752 1 1 30 ILE HB H -4.446 -9.364 -0.438 1.00 . A A . 30 ILE HB 1 1 6 5753 1 1 30 ILE HD11 H -3.778 -7.052 -3.277 1.00 . A A . 30 ILE HD11 1 1 6 5754 1 1 30 ILE HD12 H -3.836 -5.929 -1.918 1.00 . A A . 30 ILE HD12 1 1 6 5755 1 1 30 ILE HD13 H -5.213 -6.062 -3.013 1.00 . A A . 30 ILE HD13 1 1 6 5756 1 1 30 ILE HG12 H -5.613 -8.327 -2.282 1.00 . A A . 30 ILE HG12 1 1 6 5757 1 1 30 ILE HG13 H -5.634 -7.219 -0.914 1.00 . A A . 30 ILE HG13 1 1 6 5758 1 1 30 ILE HG21 H -2.808 -8.381 0.854 1.00 . A A . 30 ILE HG21 1 1 6 5759 1 1 30 ILE HG22 H -3.889 -7.019 0.549 1.00 . A A . 30 ILE HG22 1 1 6 5760 1 1 30 ILE HG23 H -2.400 -7.190 -0.381 1.00 . A A . 30 ILE HG23 1 1 6 5761 1 1 30 ILE N N -3.659 -9.815 -3.061 1.00 . A A . 30 ILE N 1 1 6 5762 1 1 30 ILE O O -0.849 -9.817 -1.054 1.00 . A A . 30 ILE O 1 1 6 5763 1 1 31 ASN C C -0.608 -12.730 -1.075 1.00 . A A . 31 ASN C 1 1 6 5764 1 1 31 ASN CA C -1.762 -12.279 -0.189 1.00 . A A . 31 ASN CA 1 1 6 5765 1 1 31 ASN CB C -2.634 -13.478 0.189 1.00 . A A . 31 ASN CB 1 1 6 5766 1 1 31 ASN CG C -3.407 -13.248 1.473 1.00 . A A . 31 ASN CG 1 1 6 5767 1 1 31 ASN H H -3.501 -11.450 -1.062 1.00 . A A . 31 ASN H 1 1 6 5768 1 1 31 ASN HA H -1.361 -11.836 0.711 1.00 . A A . 31 ASN HA 1 1 6 5769 1 1 31 ASN HB2 H -3.341 -13.666 -0.606 1.00 . A A . 31 ASN HB2 1 1 6 5770 1 1 31 ASN HB3 H -2.004 -14.347 0.319 1.00 . A A . 31 ASN HB3 1 1 6 5771 1 1 31 ASN HD21 H -2.271 -14.581 2.420 1.00 . A A . 31 ASN HD21 1 1 6 5772 1 1 31 ASN HD22 H -3.510 -13.827 3.376 1.00 . A A . 31 ASN HD22 1 1 6 5773 1 1 31 ASN N N -2.557 -11.268 -0.871 1.00 . A A . 31 ASN N 1 1 6 5774 1 1 31 ASN ND2 N -3.024 -13.957 2.529 1.00 . A A . 31 ASN ND2 1 1 6 5775 1 1 31 ASN O O 0.488 -13.007 -0.592 1.00 . A A . 31 ASN O 1 1 6 5776 1 1 31 ASN OD1 O -4.338 -12.444 1.515 1.00 . A A . 31 ASN OD1 1 1 6 5777 1 1 32 LYS C C 1.285 -12.204 -3.400 1.00 . A A . 32 LYS C 1 1 6 5778 1 1 32 LYS CA C 0.139 -13.207 -3.343 1.00 . A A . 32 LYS CA 1 1 6 5779 1 1 32 LYS CB C -0.490 -13.357 -4.730 1.00 . A A . 32 LYS CB 1 1 6 5780 1 1 32 LYS CD C -1.558 -15.004 -6.298 1.00 . A A . 32 LYS CD 1 1 6 5781 1 1 32 LYS CE C -1.406 -16.353 -6.982 1.00 . A A . 32 LYS CE 1 1 6 5782 1 1 32 LYS CG C -0.476 -14.781 -5.253 1.00 . A A . 32 LYS CG 1 1 6 5783 1 1 32 LYS H H -1.763 -12.560 -2.699 1.00 . A A . 32 LYS H 1 1 6 5784 1 1 32 LYS HA H 0.528 -14.156 -3.028 1.00 . A A . 32 LYS HA 1 1 6 5785 1 1 32 LYS HB2 H -1.517 -13.026 -4.682 1.00 . A A . 32 LYS HB2 1 1 6 5786 1 1 32 LYS HB3 H 0.047 -12.733 -5.430 1.00 . A A . 32 LYS HB3 1 1 6 5787 1 1 32 LYS HD2 H -2.523 -14.964 -5.816 1.00 . A A . 32 LYS HD2 1 1 6 5788 1 1 32 LYS HD3 H -1.493 -14.223 -7.041 1.00 . A A . 32 LYS HD3 1 1 6 5789 1 1 32 LYS HE2 H -0.461 -16.787 -6.692 1.00 . A A . 32 LYS HE2 1 1 6 5790 1 1 32 LYS HE3 H -2.211 -16.998 -6.660 1.00 . A A . 32 LYS HE3 1 1 6 5791 1 1 32 LYS HG2 H 0.487 -14.978 -5.699 1.00 . A A . 32 LYS HG2 1 1 6 5792 1 1 32 LYS HG3 H -0.639 -15.457 -4.427 1.00 . A A . 32 LYS HG3 1 1 6 5793 1 1 32 LYS HZ1 H -1.117 -15.289 -8.756 1.00 . A A . 32 LYS HZ1 1 1 6 5794 1 1 32 LYS HZ2 H -2.419 -16.366 -8.810 1.00 . A A . 32 LYS HZ2 1 1 6 5795 1 1 32 LYS HZ3 H -0.834 -16.951 -8.900 1.00 . A A . 32 LYS HZ3 1 1 6 5796 1 1 32 LYS N N -0.869 -12.795 -2.378 1.00 . A A . 32 LYS N 1 1 6 5797 1 1 32 LYS NZ N -1.447 -16.232 -8.465 1.00 . A A . 32 LYS NZ 1 1 6 5798 1 1 32 LYS O O 2.433 -12.568 -3.651 1.00 . A A . 32 LYS O 1 1 6 5799 1 1 33 TRP C C 2.897 -9.978 -2.024 1.00 . A A . 33 TRP C 1 1 6 5800 1 1 33 TRP CA C 1.936 -9.878 -3.203 1.00 . A A . 33 TRP CA 1 1 6 5801 1 1 33 TRP CB C 1.194 -8.554 -3.188 1.00 . A A . 33 TRP CB 1 1 6 5802 1 1 33 TRP CD1 C 0.569 -9.003 -5.592 1.00 . A A . 33 TRP CD1 1 1 6 5803 1 1 33 TRP CD2 C -0.581 -7.337 -4.668 1.00 . A A . 33 TRP CD2 1 1 6 5804 1 1 33 TRP CE2 C -1.011 -7.487 -5.998 1.00 . A A . 33 TRP CE2 1 1 6 5805 1 1 33 TRP CE3 C -1.164 -6.353 -3.876 1.00 . A A . 33 TRP CE3 1 1 6 5806 1 1 33 TRP CG C 0.435 -8.311 -4.442 1.00 . A A . 33 TRP CG 1 1 6 5807 1 1 33 TRP CH2 C -2.558 -5.723 -5.758 1.00 . A A . 33 TRP CH2 1 1 6 5808 1 1 33 TRP CZ2 C -1.999 -6.685 -6.555 1.00 . A A . 33 TRP CZ2 1 1 6 5809 1 1 33 TRP CZ3 C -2.150 -5.553 -4.427 1.00 . A A . 33 TRP CZ3 1 1 6 5810 1 1 33 TRP H H 0.023 -10.714 -2.985 1.00 . A A . 33 TRP H 1 1 6 5811 1 1 33 TRP HA H 2.492 -9.959 -4.125 1.00 . A A . 33 TRP HA 1 1 6 5812 1 1 33 TRP HB2 H 0.486 -8.568 -2.387 1.00 . A A . 33 TRP HB2 1 1 6 5813 1 1 33 TRP HB3 H 1.893 -7.750 -3.049 1.00 . A A . 33 TRP HB3 1 1 6 5814 1 1 33 TRP HD1 H 1.261 -9.812 -5.714 1.00 . A A . 33 TRP HD1 1 1 6 5815 1 1 33 TRP HE1 H -0.372 -8.851 -7.459 1.00 . A A . 33 TRP HE1 1 1 6 5816 1 1 33 TRP HE3 H -0.862 -6.218 -2.850 1.00 . A A . 33 TRP HE3 1 1 6 5817 1 1 33 TRP HH2 H -3.330 -5.075 -6.148 1.00 . A A . 33 TRP HH2 1 1 6 5818 1 1 33 TRP HZ2 H -2.322 -6.806 -7.579 1.00 . A A . 33 TRP HZ2 1 1 6 5819 1 1 33 TRP HZ3 H -2.615 -4.782 -3.829 1.00 . A A . 33 TRP HZ3 1 1 6 5820 1 1 33 TRP N N 0.957 -10.943 -3.173 1.00 . A A . 33 TRP N 1 1 6 5821 1 1 33 TRP NE1 N -0.290 -8.517 -6.544 1.00 . A A . 33 TRP NE1 1 1 6 5822 1 1 33 TRP O O 4.113 -9.898 -2.192 1.00 . A A . 33 TRP O 1 1 6 5823 1 1 34 ILE C C 3.750 -11.680 0.496 1.00 . A A . 34 ILE C 1 1 6 5824 1 1 34 ILE CA C 3.150 -10.281 0.376 1.00 . A A . 34 ILE CA 1 1 6 5825 1 1 34 ILE CB C 2.320 -9.979 1.640 1.00 . A A . 34 ILE CB 1 1 6 5826 1 1 34 ILE CD1 C 0.141 -8.711 1.990 1.00 . A A . 34 ILE CD1 1 1 6 5827 1 1 34 ILE CG1 C 1.564 -8.657 1.481 1.00 . A A . 34 ILE CG1 1 1 6 5828 1 1 34 ILE CG2 C 3.218 -9.940 2.870 1.00 . A A . 34 ILE CG2 1 1 6 5829 1 1 34 ILE H H 1.367 -10.222 -0.762 1.00 . A A . 34 ILE H 1 1 6 5830 1 1 34 ILE HA H 3.951 -9.558 0.315 1.00 . A A . 34 ILE HA 1 1 6 5831 1 1 34 ILE HB H 1.607 -10.779 1.773 1.00 . A A . 34 ILE HB 1 1 6 5832 1 1 34 ILE HD11 H -0.540 -8.722 1.152 1.00 . A A . 34 ILE HD11 1 1 6 5833 1 1 34 ILE HD12 H -0.056 -7.841 2.601 1.00 . A A . 34 ILE HD12 1 1 6 5834 1 1 34 ILE HD13 H 0.002 -9.603 2.580 1.00 . A A . 34 ILE HD13 1 1 6 5835 1 1 34 ILE HG12 H 2.083 -7.886 2.031 1.00 . A A . 34 ILE HG12 1 1 6 5836 1 1 34 ILE HG13 H 1.534 -8.389 0.435 1.00 . A A . 34 ILE HG13 1 1 6 5837 1 1 34 ILE HG21 H 3.210 -8.946 3.291 1.00 . A A . 34 ILE HG21 1 1 6 5838 1 1 34 ILE HG22 H 4.227 -10.204 2.590 1.00 . A A . 34 ILE HG22 1 1 6 5839 1 1 34 ILE HG23 H 2.854 -10.644 3.605 1.00 . A A . 34 ILE HG23 1 1 6 5840 1 1 34 ILE N N 2.342 -10.161 -0.832 1.00 . A A . 34 ILE N 1 1 6 5841 1 1 34 ILE O O 4.741 -11.881 1.197 1.00 . A A . 34 ILE O 1 1 6 5842 1 1 35 HIS C C 4.953 -14.156 -0.879 1.00 . A A . 35 HIS C 1 1 6 5843 1 1 35 HIS CA C 3.617 -14.023 -0.164 1.00 . A A . 35 HIS CA 1 1 6 5844 1 1 35 HIS CB C 2.588 -14.943 -0.820 1.00 . A A . 35 HIS CB 1 1 6 5845 1 1 35 HIS CD2 C 0.867 -16.700 -0.015 1.00 . A A . 35 HIS CD2 1 1 6 5846 1 1 35 HIS CE1 C 0.749 -16.100 2.091 1.00 . A A . 35 HIS CE1 1 1 6 5847 1 1 35 HIS CG C 1.702 -15.651 0.155 1.00 . A A . 35 HIS CG 1 1 6 5848 1 1 35 HIS H H 2.358 -12.424 -0.734 1.00 . A A . 35 HIS H 1 1 6 5849 1 1 35 HIS HA H 3.744 -14.308 0.863 1.00 . A A . 35 HIS HA 1 1 6 5850 1 1 35 HIS HB2 H 1.959 -14.359 -1.474 1.00 . A A . 35 HIS HB2 1 1 6 5851 1 1 35 HIS HB3 H 3.104 -15.690 -1.404 1.00 . A A . 35 HIS HB3 1 1 6 5852 1 1 35 HIS HD1 H 2.093 -14.565 1.921 1.00 . A A . 35 HIS HD1 1 1 6 5853 1 1 35 HIS HD2 H 0.689 -17.234 -0.938 1.00 . A A . 35 HIS HD2 1 1 6 5854 1 1 35 HIS HE1 H 0.475 -16.060 3.135 1.00 . A A . 35 HIS HE1 1 1 6 5855 1 1 35 HIS HE2 H -0.293 -17.724 1.405 1.00 . A A . 35 HIS HE2 1 1 6 5856 1 1 35 HIS N N 3.143 -12.643 -0.193 1.00 . A A . 35 HIS N 1 1 6 5857 1 1 35 HIS ND1 N 1.607 -15.297 1.485 1.00 . A A . 35 HIS ND1 1 1 6 5858 1 1 35 HIS NE2 N 0.287 -16.960 1.204 1.00 . A A . 35 HIS NE2 1 1 6 5859 1 1 35 HIS O O 5.811 -14.945 -0.482 1.00 . A A . 35 HIS O 1 1 6 5860 1 1 36 ALA C C 7.269 -12.253 -2.351 1.00 . A A . 36 ALA C 1 1 6 5861 1 1 36 ALA CA C 6.340 -13.404 -2.726 1.00 . A A . 36 ALA CA 1 1 6 5862 1 1 36 ALA CB C 6.004 -13.356 -4.209 1.00 . A A . 36 ALA CB 1 1 6 5863 1 1 36 ALA H H 4.389 -12.780 -2.197 1.00 . A A . 36 ALA H 1 1 6 5864 1 1 36 ALA HA H 6.844 -14.336 -2.527 1.00 . A A . 36 ALA HA 1 1 6 5865 1 1 36 ALA HB1 H 6.804 -13.812 -4.773 1.00 . A A . 36 ALA HB1 1 1 6 5866 1 1 36 ALA HB2 H 5.883 -12.329 -4.518 1.00 . A A . 36 ALA HB2 1 1 6 5867 1 1 36 ALA HB3 H 5.085 -13.897 -4.386 1.00 . A A . 36 ALA HB3 1 1 6 5868 1 1 36 ALA N N 5.116 -13.381 -1.937 1.00 . A A . 36 ALA N 1 1 6 5869 1 1 36 ALA O O 8.460 -12.281 -2.657 1.00 . A A . 36 ALA O 1 1 6 5870 1 1 37 GLY C C 7.486 -8.975 -2.291 1.00 . A A . 37 GLY C 1 1 6 5871 1 1 37 GLY CA C 7.520 -10.102 -1.277 1.00 . A A . 37 GLY CA 1 1 6 5872 1 1 37 GLY H H 5.767 -11.273 -1.463 1.00 . A A . 37 GLY H 1 1 6 5873 1 1 37 GLY HA2 H 7.147 -9.733 -0.334 1.00 . A A . 37 GLY HA2 1 1 6 5874 1 1 37 GLY HA3 H 8.543 -10.423 -1.147 1.00 . A A . 37 GLY HA3 1 1 6 5875 1 1 37 GLY N N 6.720 -11.243 -1.683 1.00 . A A . 37 GLY N 1 1 6 5876 1 1 37 GLY O O 8.428 -8.188 -2.385 1.00 . A A . 37 GLY O 1 1 6 5877 1 1 38 ARG C C 6.142 -6.479 -3.407 1.00 . A A . 38 ARG C 1 1 6 5878 1 1 38 ARG CA C 6.247 -7.854 -4.059 1.00 . A A . 38 ARG CA 1 1 6 5879 1 1 38 ARG CB C 5.008 -8.122 -4.916 1.00 . A A . 38 ARG CB 1 1 6 5880 1 1 38 ARG CD C 3.781 -7.677 -7.064 1.00 . A A . 38 ARG CD 1 1 6 5881 1 1 38 ARG CG C 5.088 -7.509 -6.305 1.00 . A A . 38 ARG CG 1 1 6 5882 1 1 38 ARG CZ C 2.742 -6.722 -9.084 1.00 . A A . 38 ARG CZ 1 1 6 5883 1 1 38 ARG H H 5.680 -9.551 -2.927 1.00 . A A . 38 ARG H 1 1 6 5884 1 1 38 ARG HA H 7.122 -7.876 -4.690 1.00 . A A . 38 ARG HA 1 1 6 5885 1 1 38 ARG HB2 H 4.881 -9.189 -5.023 1.00 . A A . 38 ARG HB2 1 1 6 5886 1 1 38 ARG HB3 H 4.143 -7.713 -4.416 1.00 . A A . 38 ARG HB3 1 1 6 5887 1 1 38 ARG HD2 H 3.589 -8.731 -7.195 1.00 . A A . 38 ARG HD2 1 1 6 5888 1 1 38 ARG HD3 H 2.983 -7.235 -6.484 1.00 . A A . 38 ARG HD3 1 1 6 5889 1 1 38 ARG HE H 4.707 -6.832 -8.751 1.00 . A A . 38 ARG HE 1 1 6 5890 1 1 38 ARG HG2 H 5.305 -6.455 -6.212 1.00 . A A . 38 ARG HG2 1 1 6 5891 1 1 38 ARG HG3 H 5.880 -7.995 -6.856 1.00 . A A . 38 ARG HG3 1 1 6 5892 1 1 38 ARG HH11 H 1.427 -7.421 -7.716 1.00 . A A . 38 ARG HH11 1 1 6 5893 1 1 38 ARG HH12 H 0.722 -6.744 -9.146 1.00 . A A . 38 ARG HH12 1 1 6 5894 1 1 38 ARG HH21 H 3.781 -5.941 -10.632 1.00 . A A . 38 ARG HH21 1 1 6 5895 1 1 38 ARG HH22 H 2.059 -5.904 -10.802 1.00 . A A . 38 ARG HH22 1 1 6 5896 1 1 38 ARG N N 6.398 -8.896 -3.050 1.00 . A A . 38 ARG N 1 1 6 5897 1 1 38 ARG NE N 3.825 -7.038 -8.376 1.00 . A A . 38 ARG NE 1 1 6 5898 1 1 38 ARG NH1 N 1.532 -6.984 -8.610 1.00 . A A . 38 ARG NH1 1 1 6 5899 1 1 38 ARG NH2 N 2.871 -6.140 -10.269 1.00 . A A . 38 ARG NH2 1 1 6 5900 1 1 38 ARG O O 5.095 -6.112 -2.874 1.00 . A A . 38 ARG O 1 1 6 5901 1 1 39 LYS C C 6.246 -3.477 -3.531 1.00 . A A . 39 LYS C 1 1 6 5902 1 1 39 LYS CA C 7.267 -4.391 -2.863 1.00 . A A . 39 LYS CA 1 1 6 5903 1 1 39 LYS CB C 8.670 -3.791 -2.986 1.00 . A A . 39 LYS CB 1 1 6 5904 1 1 39 LYS CD C 10.846 -3.911 -1.734 1.00 . A A . 39 LYS CD 1 1 6 5905 1 1 39 LYS CE C 11.668 -2.985 -0.852 1.00 . A A . 39 LYS CE 1 1 6 5906 1 1 39 LYS CG C 9.363 -3.589 -1.648 1.00 . A A . 39 LYS CG 1 1 6 5907 1 1 39 LYS H H 8.039 -6.074 -3.888 1.00 . A A . 39 LYS H 1 1 6 5908 1 1 39 LYS HA H 7.017 -4.485 -1.816 1.00 . A A . 39 LYS HA 1 1 6 5909 1 1 39 LYS HB2 H 9.280 -4.450 -3.587 1.00 . A A . 39 LYS HB2 1 1 6 5910 1 1 39 LYS HB3 H 8.599 -2.832 -3.479 1.00 . A A . 39 LYS HB3 1 1 6 5911 1 1 39 LYS HD2 H 11.004 -4.930 -1.414 1.00 . A A . 39 LYS HD2 1 1 6 5912 1 1 39 LYS HD3 H 11.171 -3.800 -2.758 1.00 . A A . 39 LYS HD3 1 1 6 5913 1 1 39 LYS HE2 H 11.576 -1.976 -1.224 1.00 . A A . 39 LYS HE2 1 1 6 5914 1 1 39 LYS HE3 H 11.282 -3.034 0.156 1.00 . A A . 39 LYS HE3 1 1 6 5915 1 1 39 LYS HG2 H 9.247 -2.561 -1.344 1.00 . A A . 39 LYS HG2 1 1 6 5916 1 1 39 LYS HG3 H 8.905 -4.238 -0.915 1.00 . A A . 39 LYS HG3 1 1 6 5917 1 1 39 LYS HZ1 H 13.273 -4.119 -0.142 1.00 . A A . 39 LYS HZ1 1 1 6 5918 1 1 39 LYS HZ2 H 13.692 -2.542 -0.584 1.00 . A A . 39 LYS HZ2 1 1 6 5919 1 1 39 LYS HZ3 H 13.397 -3.704 -1.777 1.00 . A A . 39 LYS HZ3 1 1 6 5920 1 1 39 LYS N N 7.236 -5.725 -3.451 1.00 . A A . 39 LYS N 1 1 6 5921 1 1 39 LYS NZ N 13.109 -3.364 -0.838 1.00 . A A . 39 LYS NZ 1 1 6 5922 1 1 39 LYS O O 6.250 -3.310 -4.751 1.00 . A A . 39 LYS O 1 1 6 5923 1 1 40 ILE C C 3.967 -0.935 -2.201 1.00 . A A . 40 ILE C 1 1 6 5924 1 1 40 ILE CA C 4.342 -1.989 -3.238 1.00 . A A . 40 ILE CA 1 1 6 5925 1 1 40 ILE CB C 3.075 -2.764 -3.650 1.00 . A A . 40 ILE CB 1 1 6 5926 1 1 40 ILE CD1 C 2.230 -4.639 -5.154 1.00 . A A . 40 ILE CD1 1 1 6 5927 1 1 40 ILE CG1 C 3.431 -3.876 -4.639 1.00 . A A . 40 ILE CG1 1 1 6 5928 1 1 40 ILE CG2 C 2.045 -1.819 -4.257 1.00 . A A . 40 ILE CG2 1 1 6 5929 1 1 40 ILE H H 5.417 -3.059 -1.760 1.00 . A A . 40 ILE H 1 1 6 5930 1 1 40 ILE HA H 4.739 -1.494 -4.112 1.00 . A A . 40 ILE HA 1 1 6 5931 1 1 40 ILE HB H 2.644 -3.204 -2.765 1.00 . A A . 40 ILE HB 1 1 6 5932 1 1 40 ILE HD11 H 1.552 -3.954 -5.639 1.00 . A A . 40 ILE HD11 1 1 6 5933 1 1 40 ILE HD12 H 1.727 -5.117 -4.325 1.00 . A A . 40 ILE HD12 1 1 6 5934 1 1 40 ILE HD13 H 2.554 -5.388 -5.860 1.00 . A A . 40 ILE HD13 1 1 6 5935 1 1 40 ILE HG12 H 3.937 -3.444 -5.490 1.00 . A A . 40 ILE HG12 1 1 6 5936 1 1 40 ILE HG13 H 4.092 -4.581 -4.155 1.00 . A A . 40 ILE HG13 1 1 6 5937 1 1 40 ILE HG21 H 1.661 -1.165 -3.488 1.00 . A A . 40 ILE HG21 1 1 6 5938 1 1 40 ILE HG22 H 1.234 -2.394 -4.679 1.00 . A A . 40 ILE HG22 1 1 6 5939 1 1 40 ILE HG23 H 2.511 -1.229 -5.033 1.00 . A A . 40 ILE HG23 1 1 6 5940 1 1 40 ILE N N 5.370 -2.887 -2.724 1.00 . A A . 40 ILE N 1 1 6 5941 1 1 40 ILE O O 4.183 -1.120 -1.003 1.00 . A A . 40 ILE O 1 1 6 5942 1 1 41 PHE C C 1.686 1.880 -2.275 1.00 . A A . 41 PHE C 1 1 6 5943 1 1 41 PHE CA C 2.990 1.256 -1.790 1.00 . A A . 41 PHE CA 1 1 6 5944 1 1 41 PHE CB C 4.083 2.325 -1.716 1.00 . A A . 41 PHE CB 1 1 6 5945 1 1 41 PHE CD1 C 6.266 1.089 -1.694 1.00 . A A . 41 PHE CD1 1 1 6 5946 1 1 41 PHE CD2 C 5.569 2.194 0.301 1.00 . A A . 41 PHE CD2 1 1 6 5947 1 1 41 PHE CE1 C 7.416 0.661 -1.060 1.00 . A A . 41 PHE CE1 1 1 6 5948 1 1 41 PHE CE2 C 6.717 1.767 0.942 1.00 . A A . 41 PHE CE2 1 1 6 5949 1 1 41 PHE CG C 5.332 1.859 -1.023 1.00 . A A . 41 PHE CG 1 1 6 5950 1 1 41 PHE CZ C 7.642 1.001 0.260 1.00 . A A . 41 PHE CZ 1 1 6 5951 1 1 41 PHE H H 3.254 0.257 -3.637 1.00 . A A . 41 PHE H 1 1 6 5952 1 1 41 PHE HA H 2.834 0.843 -0.805 1.00 . A A . 41 PHE HA 1 1 6 5953 1 1 41 PHE HB2 H 4.352 2.624 -2.718 1.00 . A A . 41 PHE HB2 1 1 6 5954 1 1 41 PHE HB3 H 3.701 3.181 -1.180 1.00 . A A . 41 PHE HB3 1 1 6 5955 1 1 41 PHE HD1 H 6.091 0.823 -2.727 1.00 . A A . 41 PHE HD1 1 1 6 5956 1 1 41 PHE HD2 H 4.846 2.794 0.834 1.00 . A A . 41 PHE HD2 1 1 6 5957 1 1 41 PHE HE1 H 8.138 0.060 -1.593 1.00 . A A . 41 PHE HE1 1 1 6 5958 1 1 41 PHE HE2 H 6.891 2.035 1.973 1.00 . A A . 41 PHE HE2 1 1 6 5959 1 1 41 PHE HZ H 8.540 0.666 0.759 1.00 . A A . 41 PHE HZ 1 1 6 5960 1 1 41 PHE N N 3.401 0.170 -2.672 1.00 . A A . 41 PHE N 1 1 6 5961 1 1 41 PHE O O 1.627 2.447 -3.368 1.00 . A A . 41 PHE O 1 1 6 5962 1 1 42 LEU C C -0.796 3.757 -1.314 1.00 . A A . 42 LEU C 1 1 6 5963 1 1 42 LEU CA C -0.657 2.324 -1.812 1.00 . A A . 42 LEU CA 1 1 6 5964 1 1 42 LEU CB C -1.781 1.458 -1.234 1.00 . A A . 42 LEU CB 1 1 6 5965 1 1 42 LEU CD1 C -0.622 -0.320 0.123 1.00 . A A . 42 LEU CD1 1 1 6 5966 1 1 42 LEU CD2 C -0.972 1.969 1.094 1.00 . A A . 42 LEU CD2 1 1 6 5967 1 1 42 LEU CG C -1.535 0.896 0.171 1.00 . A A . 42 LEU CG 1 1 6 5968 1 1 42 LEU H H 0.747 1.309 -0.605 1.00 . A A . 42 LEU H 1 1 6 5969 1 1 42 LEU HA H -0.734 2.323 -2.888 1.00 . A A . 42 LEU HA 1 1 6 5970 1 1 42 LEU HB2 H -2.681 2.052 -1.207 1.00 . A A . 42 LEU HB2 1 1 6 5971 1 1 42 LEU HB3 H -1.942 0.626 -1.904 1.00 . A A . 42 LEU HB3 1 1 6 5972 1 1 42 LEU HD11 H -1.190 -1.206 0.364 1.00 . A A . 42 LEU HD11 1 1 6 5973 1 1 42 LEU HD12 H 0.177 -0.200 0.839 1.00 . A A . 42 LEU HD12 1 1 6 5974 1 1 42 LEU HD13 H -0.205 -0.419 -0.868 1.00 . A A . 42 LEU HD13 1 1 6 5975 1 1 42 LEU HD21 H -1.103 1.662 2.122 1.00 . A A . 42 LEU HD21 1 1 6 5976 1 1 42 LEU HD22 H -1.496 2.899 0.928 1.00 . A A . 42 LEU HD22 1 1 6 5977 1 1 42 LEU HD23 H 0.078 2.108 0.893 1.00 . A A . 42 LEU HD23 1 1 6 5978 1 1 42 LEU HG H -2.476 0.576 0.578 1.00 . A A . 42 LEU HG 1 1 6 5979 1 1 42 LEU N N 0.642 1.771 -1.461 1.00 . A A . 42 LEU N 1 1 6 5980 1 1 42 LEU O O -0.158 4.152 -0.336 1.00 . A A . 42 LEU O 1 1 6 5981 1 1 43 THR C C -3.302 6.133 -1.168 1.00 . A A . 43 THR C 1 1 6 5982 1 1 43 THR CA C -1.860 5.924 -1.618 1.00 . A A . 43 THR CA 1 1 6 5983 1 1 43 THR CB C -1.538 6.853 -2.789 1.00 . A A . 43 THR CB 1 1 6 5984 1 1 43 THR CG2 C -1.395 8.303 -2.379 1.00 . A A . 43 THR CG2 1 1 6 5985 1 1 43 THR H H -2.115 4.162 -2.761 1.00 . A A . 43 THR H 1 1 6 5986 1 1 43 THR HA H -1.203 6.155 -0.794 1.00 . A A . 43 THR HA 1 1 6 5987 1 1 43 THR HB H -2.336 6.790 -3.515 1.00 . A A . 43 THR HB 1 1 6 5988 1 1 43 THR HG1 H -0.136 7.067 -4.140 1.00 . A A . 43 THR HG1 1 1 6 5989 1 1 43 THR HG21 H -2.234 8.868 -2.759 1.00 . A A . 43 THR HG21 1 1 6 5990 1 1 43 THR HG22 H -0.478 8.704 -2.783 1.00 . A A . 43 THR HG22 1 1 6 5991 1 1 43 THR HG23 H -1.373 8.372 -1.300 1.00 . A A . 43 THR HG23 1 1 6 5992 1 1 43 THR N N -1.634 4.534 -1.992 1.00 . A A . 43 THR N 1 1 6 5993 1 1 43 THR O O -4.238 5.956 -1.949 1.00 . A A . 43 THR O 1 1 6 5994 1 1 43 THR OG1 O -0.330 6.464 -3.418 1.00 . A A . 43 THR OG1 1 1 6 5995 1 1 44 ILE C C -5.256 8.175 0.407 1.00 . A A . 44 ILE C 1 1 6 5996 1 1 44 ILE CA C -4.800 6.741 0.650 1.00 . A A . 44 ILE CA 1 1 6 5997 1 1 44 ILE CB C -4.836 6.452 2.162 1.00 . A A . 44 ILE CB 1 1 6 5998 1 1 44 ILE CD1 C -4.165 4.752 3.934 1.00 . A A . 44 ILE CD1 1 1 6 5999 1 1 44 ILE CG1 C -4.223 5.082 2.459 1.00 . A A . 44 ILE CG1 1 1 6 6000 1 1 44 ILE CG2 C -6.265 6.521 2.681 1.00 . A A . 44 ILE CG2 1 1 6 6001 1 1 44 ILE H H -2.685 6.633 0.668 1.00 . A A . 44 ILE H 1 1 6 6002 1 1 44 ILE HA H -5.488 6.067 0.159 1.00 . A A . 44 ILE HA 1 1 6 6003 1 1 44 ILE HB H -4.260 7.214 2.666 1.00 . A A . 44 ILE HB 1 1 6 6004 1 1 44 ILE HD11 H -3.520 5.458 4.436 1.00 . A A . 44 ILE HD11 1 1 6 6005 1 1 44 ILE HD12 H -3.776 3.753 4.064 1.00 . A A . 44 ILE HD12 1 1 6 6006 1 1 44 ILE HD13 H -5.158 4.809 4.355 1.00 . A A . 44 ILE HD13 1 1 6 6007 1 1 44 ILE HG12 H -4.810 4.319 1.971 1.00 . A A . 44 ILE HG12 1 1 6 6008 1 1 44 ILE HG13 H -3.215 5.055 2.072 1.00 . A A . 44 ILE HG13 1 1 6 6009 1 1 44 ILE HG21 H -6.267 6.943 3.676 1.00 . A A . 44 ILE HG21 1 1 6 6010 1 1 44 ILE HG22 H -6.686 5.527 2.711 1.00 . A A . 44 ILE HG22 1 1 6 6011 1 1 44 ILE HG23 H -6.857 7.144 2.025 1.00 . A A . 44 ILE HG23 1 1 6 6012 1 1 44 ILE N N -3.473 6.509 0.095 1.00 . A A . 44 ILE N 1 1 6 6013 1 1 44 ILE O O -4.654 9.122 0.913 1.00 . A A . 44 ILE O 1 1 6 6014 1 1 45 ASN C C -7.864 10.084 0.395 1.00 . A A . 45 ASN C 1 1 6 6015 1 1 45 ASN CA C -6.866 9.644 -0.673 1.00 . A A . 45 ASN CA 1 1 6 6016 1 1 45 ASN CB C -7.544 9.636 -2.045 1.00 . A A . 45 ASN CB 1 1 6 6017 1 1 45 ASN CG C -6.654 9.048 -3.123 1.00 . A A . 45 ASN CG 1 1 6 6018 1 1 45 ASN H H -6.763 7.532 -0.738 1.00 . A A . 45 ASN H 1 1 6 6019 1 1 45 ASN HA H -6.043 10.344 -0.691 1.00 . A A . 45 ASN HA 1 1 6 6020 1 1 45 ASN HB2 H -8.447 9.049 -1.991 1.00 . A A . 45 ASN HB2 1 1 6 6021 1 1 45 ASN HB3 H -7.792 10.649 -2.323 1.00 . A A . 45 ASN HB3 1 1 6 6022 1 1 45 ASN HD21 H -8.255 8.541 -4.195 1.00 . A A . 45 ASN HD21 1 1 6 6023 1 1 45 ASN HD22 H -6.717 8.132 -4.890 1.00 . A A . 45 ASN HD22 1 1 6 6024 1 1 45 ASN N N -6.326 8.326 -0.367 1.00 . A A . 45 ASN N 1 1 6 6025 1 1 45 ASN ND2 N -7.271 8.521 -4.175 1.00 . A A . 45 ASN ND2 1 1 6 6026 1 1 45 ASN O O -8.220 9.308 1.281 1.00 . A A . 45 ASN O 1 1 6 6027 1 1 45 ASN OD1 O -5.428 9.067 -3.013 1.00 . A A . 45 ASN OD1 1 1 6 6028 1 1 46 ALA C C -10.700 11.570 0.849 1.00 . A A . 46 ALA C 1 1 6 6029 1 1 46 ALA CA C -9.266 11.875 1.263 1.00 . A A . 46 ALA CA 1 1 6 6030 1 1 46 ALA CB C -9.067 13.374 1.410 1.00 . A A . 46 ALA CB 1 1 6 6031 1 1 46 ALA H H -7.988 11.904 -0.426 1.00 . A A . 46 ALA H 1 1 6 6032 1 1 46 ALA HA H -9.073 11.415 2.220 1.00 . A A . 46 ALA HA 1 1 6 6033 1 1 46 ALA HB1 H -10.010 13.843 1.627 1.00 . A A . 46 ALA HB1 1 1 6 6034 1 1 46 ALA HB2 H -8.669 13.776 0.490 1.00 . A A . 46 ALA HB2 1 1 6 6035 1 1 46 ALA HB3 H -8.376 13.568 2.216 1.00 . A A . 46 ALA HB3 1 1 6 6036 1 1 46 ALA N N -8.309 11.333 0.304 1.00 . A A . 46 ALA N 1 1 6 6037 1 1 46 ALA O O -11.650 12.043 1.479 1.00 . A A . 46 ALA O 1 1 6 6038 1 1 47 ASP C C -12.500 8.958 -0.384 1.00 . A A . 47 ASP C 1 1 6 6039 1 1 47 ASP CA C -12.180 10.415 -0.700 1.00 . A A . 47 ASP CA 1 1 6 6040 1 1 47 ASP CB C -12.280 10.652 -2.212 1.00 . A A . 47 ASP CB 1 1 6 6041 1 1 47 ASP CG C -10.930 10.707 -2.899 1.00 . A A . 47 ASP CG 1 1 6 6042 1 1 47 ASP H H -10.080 10.431 -0.671 1.00 . A A . 47 ASP H 1 1 6 6043 1 1 47 ASP HA H -12.900 11.044 -0.200 1.00 . A A . 47 ASP HA 1 1 6 6044 1 1 47 ASP HB2 H -12.850 9.848 -2.654 1.00 . A A . 47 ASP HB2 1 1 6 6045 1 1 47 ASP HB3 H -12.790 11.589 -2.389 1.00 . A A . 47 ASP HB3 1 1 6 6046 1 1 47 ASP N N -10.860 10.779 -0.209 1.00 . A A . 47 ASP N 1 1 6 6047 1 1 47 ASP O O -13.660 8.548 -0.407 1.00 . A A . 47 ASP O 1 1 6 6048 1 1 47 ASP OD1 O -10.310 11.792 -2.901 1.00 . A A . 47 ASP OD1 1 1 6 6049 1 1 47 ASP OD2 O -10.490 9.666 -3.434 1.00 . A A . 47 ASP OD2 1 1 6 6050 1 1 48 GLY C C -11.130 5.864 -0.879 1.00 . A A . 48 GLY C 1 1 6 6051 1 1 48 GLY CA C -11.660 6.774 0.214 1.00 . A A . 48 GLY CA 1 1 6 6052 1 1 48 GLY H H -10.570 8.558 -0.096 1.00 . A A . 48 GLY H 1 1 6 6053 1 1 48 GLY HA2 H -11.140 6.546 1.138 1.00 . A A . 48 GLY HA2 1 1 6 6054 1 1 48 GLY HA3 H -12.720 6.584 0.344 1.00 . A A . 48 GLY HA3 1 1 6 6055 1 1 48 GLY N N -11.470 8.177 -0.094 1.00 . A A . 48 GLY N 1 1 6 6056 1 1 48 GLY O O -11.430 4.669 -0.898 1.00 . A A . 48 GLY O 1 1 6 6057 1 1 49 SER C C -8.300 5.371 -2.639 1.00 . A A . 49 SER C 1 1 6 6058 1 1 49 SER CA C -9.776 5.659 -2.889 1.00 . A A . 49 SER CA 1 1 6 6059 1 1 49 SER CB C -9.949 6.408 -4.208 1.00 . A A . 49 SER CB 1 1 6 6060 1 1 49 SER H H -10.140 7.385 -1.724 1.00 . A A . 49 SER H 1 1 6 6061 1 1 49 SER HA H -10.300 4.726 -2.950 1.00 . A A . 49 SER HA 1 1 6 6062 1 1 49 SER HB2 H -10.420 7.355 -4.018 1.00 . A A . 49 SER HB2 1 1 6 6063 1 1 49 SER HB3 H -8.981 6.573 -4.654 1.00 . A A . 49 SER HB3 1 1 6 6064 1 1 49 SER HG H -10.220 5.438 -5.887 1.00 . A A . 49 SER HG 1 1 6 6065 1 1 49 SER N N -10.340 6.430 -1.791 1.00 . A A . 49 SER N 1 1 6 6066 1 1 49 SER O O -7.500 6.288 -2.451 1.00 . A A . 49 SER O 1 1 6 6067 1 1 49 SER OG O -10.740 5.669 -5.113 1.00 . A A . 49 SER OG 1 1 6 6068 1 1 50 VAL C C -6.004 2.955 -3.626 1.00 . A A . 50 VAL C 1 1 6 6069 1 1 50 VAL CA C -6.565 3.682 -2.410 1.00 . A A . 50 VAL CA 1 1 6 6070 1 1 50 VAL CB C -6.442 2.762 -1.176 1.00 . A A . 50 VAL CB 1 1 6 6071 1 1 50 VAL CG1 C -5.014 2.761 -0.657 1.00 . A A . 50 VAL CG1 1 1 6 6072 1 1 50 VAL CG2 C -7.411 3.189 -0.083 1.00 . A A . 50 VAL CG2 1 1 6 6073 1 1 50 VAL H H -8.628 3.407 -2.793 1.00 . A A . 50 VAL H 1 1 6 6074 1 1 50 VAL HA H -5.977 4.569 -2.230 1.00 . A A . 50 VAL HA 1 1 6 6075 1 1 50 VAL HB H -6.692 1.756 -1.477 1.00 . A A . 50 VAL HB 1 1 6 6076 1 1 50 VAL HG11 H -4.739 1.759 -0.361 1.00 . A A . 50 VAL HG11 1 1 6 6077 1 1 50 VAL HG12 H -4.941 3.421 0.195 1.00 . A A . 50 VAL HG12 1 1 6 6078 1 1 50 VAL HG13 H -4.348 3.102 -1.434 1.00 . A A . 50 VAL HG13 1 1 6 6079 1 1 50 VAL HG21 H -7.219 2.616 0.813 1.00 . A A . 50 VAL HG21 1 1 6 6080 1 1 50 VAL HG22 H -8.424 3.013 -0.411 1.00 . A A . 50 VAL HG22 1 1 6 6081 1 1 50 VAL HG23 H -7.278 4.240 0.127 1.00 . A A . 50 VAL HG23 1 1 6 6082 1 1 50 VAL N N -7.946 4.092 -2.637 1.00 . A A . 50 VAL N 1 1 6 6083 1 1 50 VAL O O -6.513 1.907 -4.026 1.00 . A A . 50 VAL O 1 1 6 6084 1 1 51 TYR C C -2.888 2.494 -5.082 1.00 . A A . 51 TYR C 1 1 6 6085 1 1 51 TYR CA C -4.322 2.917 -5.387 1.00 . A A . 51 TYR CA 1 1 6 6086 1 1 51 TYR CB C -4.346 3.898 -6.563 1.00 . A A . 51 TYR CB 1 1 6 6087 1 1 51 TYR CD1 C -2.035 4.908 -6.668 1.00 . A A . 51 TYR CD1 1 1 6 6088 1 1 51 TYR CD2 C -3.845 6.310 -6.008 1.00 . A A . 51 TYR CD2 1 1 6 6089 1 1 51 TYR CE1 C -1.157 5.967 -6.531 1.00 . A A . 51 TYR CE1 1 1 6 6090 1 1 51 TYR CE2 C -2.974 7.375 -5.868 1.00 . A A . 51 TYR CE2 1 1 6 6091 1 1 51 TYR CG C -3.390 5.061 -6.409 1.00 . A A . 51 TYR CG 1 1 6 6092 1 1 51 TYR CZ C -1.633 7.198 -6.131 1.00 . A A . 51 TYR CZ 1 1 6 6093 1 1 51 TYR H H -4.588 4.351 -3.850 1.00 . A A . 51 TYR H 1 1 6 6094 1 1 51 TYR HA H -4.893 2.038 -5.654 1.00 . A A . 51 TYR HA 1 1 6 6095 1 1 51 TYR HB2 H -4.081 3.370 -7.467 1.00 . A A . 51 TYR HB2 1 1 6 6096 1 1 51 TYR HB3 H -5.343 4.300 -6.666 1.00 . A A . 51 TYR HB3 1 1 6 6097 1 1 51 TYR HD1 H -1.665 3.943 -6.983 1.00 . A A . 51 TYR HD1 1 1 6 6098 1 1 51 TYR HD2 H -4.897 6.445 -5.801 1.00 . A A . 51 TYR HD2 1 1 6 6099 1 1 51 TYR HE1 H -0.106 5.828 -6.737 1.00 . A A . 51 TYR HE1 1 1 6 6100 1 1 51 TYR HE2 H -3.346 8.339 -5.553 1.00 . A A . 51 TYR HE2 1 1 6 6101 1 1 51 TYR HH H -0.889 8.665 -5.134 1.00 . A A . 51 TYR HH 1 1 6 6102 1 1 51 TYR N N -4.951 3.515 -4.213 1.00 . A A . 51 TYR N 1 1 6 6103 1 1 51 TYR O O -2.173 3.176 -4.349 1.00 . A A . 51 TYR O 1 1 6 6104 1 1 51 TYR OH O -0.763 8.255 -5.993 1.00 . A A . 51 TYR OH 1 1 6 6105 1 1 52 ALA C C -0.246 1.092 -6.658 1.00 . A A . 52 ALA C 1 1 6 6106 1 1 52 ALA CA C -1.128 0.850 -5.438 1.00 . A A . 52 ALA CA 1 1 6 6107 1 1 52 ALA CB C -1.175 -0.632 -5.106 1.00 . A A . 52 ALA CB 1 1 6 6108 1 1 52 ALA H H -3.094 0.864 -6.224 1.00 . A A . 52 ALA H 1 1 6 6109 1 1 52 ALA HA H -0.702 1.370 -4.592 1.00 . A A . 52 ALA HA 1 1 6 6110 1 1 52 ALA HB1 H -1.893 -1.124 -5.747 1.00 . A A . 52 ALA HB1 1 1 6 6111 1 1 52 ALA HB2 H -1.467 -0.761 -4.074 1.00 . A A . 52 ALA HB2 1 1 6 6112 1 1 52 ALA HB3 H -0.198 -1.068 -5.261 1.00 . A A . 52 ALA HB3 1 1 6 6113 1 1 52 ALA N N -2.476 1.364 -5.650 1.00 . A A . 52 ALA N 1 1 6 6114 1 1 52 ALA O O -0.741 1.266 -7.771 1.00 . A A . 52 ALA O 1 1 6 6115 1 1 53 GLU C C 3.383 0.730 -7.162 1.00 . A A . 53 GLU C 1 1 6 6116 1 1 53 GLU CA C 2.021 1.320 -7.518 1.00 . A A . 53 GLU CA 1 1 6 6117 1 1 53 GLU CB C 2.157 2.815 -7.812 1.00 . A A . 53 GLU CB 1 1 6 6118 1 1 53 GLU CD C 2.789 5.099 -6.938 1.00 . A A . 53 GLU CD 1 1 6 6119 1 1 53 GLU CG C 2.789 3.605 -6.678 1.00 . A A . 53 GLU CG 1 1 6 6120 1 1 53 GLU H H 1.397 0.954 -5.528 1.00 . A A . 53 GLU H 1 1 6 6121 1 1 53 GLU HA H 1.645 0.821 -8.399 1.00 . A A . 53 GLU HA 1 1 6 6122 1 1 53 GLU HB2 H 2.767 2.942 -8.694 1.00 . A A . 53 GLU HB2 1 1 6 6123 1 1 53 GLU HB3 H 1.176 3.224 -8.003 1.00 . A A . 53 GLU HB3 1 1 6 6124 1 1 53 GLU HG2 H 2.235 3.414 -5.772 1.00 . A A . 53 GLU HG2 1 1 6 6125 1 1 53 GLU HG3 H 3.810 3.276 -6.554 1.00 . A A . 53 GLU HG3 1 1 6 6126 1 1 53 GLU N N 1.064 1.101 -6.439 1.00 . A A . 53 GLU N 1 1 6 6127 1 1 53 GLU O O 3.655 0.431 -6.000 1.00 . A A . 53 GLU O 1 1 6 6128 1 1 53 GLU OE1 O 1.984 5.556 -7.777 1.00 . A A . 53 GLU OE1 1 1 6 6129 1 1 53 GLU OE2 O 3.594 5.812 -6.304 1.00 . A A . 53 GLU OE2 1 1 6 6130 1 1 54 GLU C C 6.643 1.053 -8.244 1.00 . A A . 54 GLU C 1 1 6 6131 1 1 54 GLU CA C 5.566 0.011 -7.960 1.00 . A A . 54 GLU CA 1 1 6 6132 1 1 54 GLU CB C 5.777 -1.213 -8.853 1.00 . A A . 54 GLU CB 1 1 6 6133 1 1 54 GLU CD C 8.179 -1.895 -8.466 1.00 . A A . 54 GLU CD 1 1 6 6134 1 1 54 GLU CG C 6.719 -2.247 -8.255 1.00 . A A . 54 GLU CG 1 1 6 6135 1 1 54 GLU H H 3.959 0.823 -9.074 1.00 . A A . 54 GLU H 1 1 6 6136 1 1 54 GLU HA H 5.641 -0.292 -6.926 1.00 . A A . 54 GLU HA 1 1 6 6137 1 1 54 GLU HB2 H 4.823 -1.686 -9.027 1.00 . A A . 54 GLU HB2 1 1 6 6138 1 1 54 GLU HB3 H 6.187 -0.889 -9.798 1.00 . A A . 54 GLU HB3 1 1 6 6139 1 1 54 GLU HG2 H 6.531 -2.316 -7.194 1.00 . A A . 54 GLU HG2 1 1 6 6140 1 1 54 GLU HG3 H 6.523 -3.203 -8.718 1.00 . A A . 54 GLU HG3 1 1 6 6141 1 1 54 GLU N N 4.234 0.566 -8.169 1.00 . A A . 54 GLU N 1 1 6 6142 1 1 54 GLU O O 6.501 1.878 -9.147 1.00 . A A . 54 GLU O 1 1 6 6143 1 1 54 GLU OE1 O 8.474 -1.123 -9.402 1.00 . A A . 54 GLU OE1 1 1 6 6144 1 1 54 GLU OE2 O 9.025 -2.393 -7.695 1.00 . A A . 54 GLU OE2 1 1 6 6145 1 1 55 VAL C C 10.048 1.252 -8.226 1.00 . A A . 55 VAL C 1 1 6 6146 1 1 55 VAL CA C 8.824 1.945 -7.636 1.00 . A A . 55 VAL CA 1 1 6 6147 1 1 55 VAL CB C 9.217 2.597 -6.297 1.00 . A A . 55 VAL CB 1 1 6 6148 1 1 55 VAL CG1 C 10.220 3.718 -6.522 1.00 . A A . 55 VAL CG1 1 1 6 6149 1 1 55 VAL CG2 C 7.983 3.115 -5.573 1.00 . A A . 55 VAL CG2 1 1 6 6150 1 1 55 VAL H H 7.777 0.325 -6.767 1.00 . A A . 55 VAL H 1 1 6 6151 1 1 55 VAL HA H 8.502 2.723 -8.313 1.00 . A A . 55 VAL HA 1 1 6 6152 1 1 55 VAL HB H 9.683 1.846 -5.677 1.00 . A A . 55 VAL HB 1 1 6 6153 1 1 55 VAL HG11 H 10.742 3.924 -5.599 1.00 . A A . 55 VAL HG11 1 1 6 6154 1 1 55 VAL HG12 H 9.700 4.606 -6.849 1.00 . A A . 55 VAL HG12 1 1 6 6155 1 1 55 VAL HG13 H 10.930 3.419 -7.279 1.00 . A A . 55 VAL HG13 1 1 6 6156 1 1 55 VAL HG21 H 8.283 3.783 -4.781 1.00 . A A . 55 VAL HG21 1 1 6 6157 1 1 55 VAL HG22 H 7.437 2.281 -5.153 1.00 . A A . 55 VAL HG22 1 1 6 6158 1 1 55 VAL HG23 H 7.350 3.642 -6.270 1.00 . A A . 55 VAL HG23 1 1 6 6159 1 1 55 VAL N N 7.722 1.007 -7.468 1.00 . A A . 55 VAL N 1 1 6 6160 1 1 55 VAL O O 10.361 0.116 -7.868 1.00 . A A . 55 VAL O 1 1 6 6161 1 1 56 LYS C C 13.095 2.368 -9.681 1.00 . A A . 56 LYS C 1 1 6 6162 1 1 56 LYS CA C 11.925 1.388 -9.769 1.00 . A A . 56 LYS CA 1 1 6 6163 1 1 56 LYS CB C 11.634 1.054 -11.234 1.00 . A A . 56 LYS CB 1 1 6 6164 1 1 56 LYS CD C 12.102 -1.342 -11.831 1.00 . A A . 56 LYS CD 1 1 6 6165 1 1 56 LYS CE C 12.789 -2.183 -10.767 1.00 . A A . 56 LYS CE 1 1 6 6166 1 1 56 LYS CG C 12.630 0.083 -11.846 1.00 . A A . 56 LYS CG 1 1 6 6167 1 1 56 LYS H H 10.436 2.841 -9.376 1.00 . A A . 56 LYS H 1 1 6 6168 1 1 56 LYS HA H 12.186 0.480 -9.249 1.00 . A A . 56 LYS HA 1 1 6 6169 1 1 56 LYS HB2 H 10.650 0.619 -11.303 1.00 . A A . 56 LYS HB2 1 1 6 6170 1 1 56 LYS HB3 H 11.655 1.968 -11.810 1.00 . A A . 56 LYS HB3 1 1 6 6171 1 1 56 LYS HD2 H 11.041 -1.322 -11.628 1.00 . A A . 56 LYS HD2 1 1 6 6172 1 1 56 LYS HD3 H 12.276 -1.791 -12.798 1.00 . A A . 56 LYS HD3 1 1 6 6173 1 1 56 LYS HE2 H 13.766 -1.765 -10.572 1.00 . A A . 56 LYS HE2 1 1 6 6174 1 1 56 LYS HE3 H 12.198 -2.150 -9.862 1.00 . A A . 56 LYS HE3 1 1 6 6175 1 1 56 LYS HG2 H 12.821 0.375 -12.868 1.00 . A A . 56 LYS HG2 1 1 6 6176 1 1 56 LYS HG3 H 13.551 0.123 -11.282 1.00 . A A . 56 LYS HG3 1 1 6 6177 1 1 56 LYS HZ1 H 12.969 -3.661 -12.231 1.00 . A A . 56 LYS HZ1 1 1 6 6178 1 1 56 LYS HZ2 H 12.149 -4.170 -10.842 1.00 . A A . 56 LYS HZ2 1 1 6 6179 1 1 56 LYS HZ3 H 13.831 -3.992 -10.812 1.00 . A A . 56 LYS HZ3 1 1 6 6180 1 1 56 LYS N N 10.736 1.940 -9.131 1.00 . A A . 56 LYS N 1 1 6 6181 1 1 56 LYS NZ N 12.946 -3.600 -11.194 1.00 . A A . 56 LYS NZ 1 1 6 6182 1 1 56 LYS O O 12.967 3.530 -10.067 1.00 . A A . 56 LYS O 1 1 6 6183 1 1 57 PRO C C 16.087 3.069 -10.389 1.00 . A A . 57 PRO C 1 1 6 6184 1 1 57 PRO CA C 15.443 2.762 -9.042 1.00 . A A . 57 PRO CA 1 1 6 6185 1 1 57 PRO CB C 16.385 1.924 -8.177 1.00 . A A . 57 PRO CB 1 1 6 6186 1 1 57 PRO CD C 14.502 0.542 -8.688 1.00 . A A . 57 PRO CD 1 1 6 6187 1 1 57 PRO CG C 15.987 0.515 -8.446 1.00 . A A . 57 PRO CG 1 1 6 6188 1 1 57 PRO HA H 15.213 3.689 -8.534 1.00 . A A . 57 PRO HA 1 1 6 6189 1 1 57 PRO HB2 H 17.408 2.110 -8.470 1.00 . A A . 57 PRO HB2 1 1 6 6190 1 1 57 PRO HB3 H 16.250 2.180 -7.138 1.00 . A A . 57 PRO HB3 1 1 6 6191 1 1 57 PRO HD2 H 14.230 -0.188 -9.438 1.00 . A A . 57 PRO HD2 1 1 6 6192 1 1 57 PRO HD3 H 13.967 0.355 -7.769 1.00 . A A . 57 PRO HD3 1 1 6 6193 1 1 57 PRO HG2 H 16.502 0.147 -9.321 1.00 . A A . 57 PRO HG2 1 1 6 6194 1 1 57 PRO HG3 H 16.215 -0.102 -7.588 1.00 . A A . 57 PRO HG3 1 1 6 6195 1 1 57 PRO N N 14.255 1.912 -9.172 1.00 . A A . 57 PRO N 1 1 6 6196 1 1 57 PRO O O 15.504 2.807 -11.441 1.00 . A A . 57 PRO O 1 1 6 6197 1 1 58 ASP C C 19.357 3.232 -11.629 1.00 . A A . 58 ASP C 1 1 6 6198 1 1 58 ASP CA C 18.018 3.965 -11.570 1.00 . A A . 58 ASP CA 1 1 6 6199 1 1 58 ASP CB C 18.242 5.479 -11.647 1.00 . A A . 58 ASP CB 1 1 6 6200 1 1 58 ASP CG C 17.520 6.110 -12.821 1.00 . A A . 58 ASP CG 1 1 6 6201 1 1 58 ASP H H 17.707 3.808 -9.482 1.00 . A A . 58 ASP H 1 1 6 6202 1 1 58 ASP HA H 17.415 3.657 -12.411 1.00 . A A . 58 ASP HA 1 1 6 6203 1 1 58 ASP HB2 H 17.879 5.937 -10.738 1.00 . A A . 58 ASP HB2 1 1 6 6204 1 1 58 ASP HB3 H 19.301 5.676 -11.751 1.00 . A A . 58 ASP HB3 1 1 6 6205 1 1 58 ASP N N 17.294 3.624 -10.350 1.00 . A A . 58 ASP N 1 1 6 6206 1 1 58 ASP O O 19.969 2.956 -10.598 1.00 . A A . 58 ASP O 1 1 6 6207 1 1 58 ASP OD1 O 16.347 5.753 -13.059 1.00 . A A . 58 ASP OD1 1 1 6 6208 1 1 58 ASP OD2 O 18.127 6.960 -13.505 1.00 . A A . 58 ASP OD2 1 1 6 6209 1 1 59 PRO C C 22.305 3.084 -12.700 1.00 . A A . 59 PRO C 1 1 6 6210 1 1 59 PRO CA C 21.104 2.205 -13.034 1.00 . A A . 59 PRO CA 1 1 6 6211 1 1 59 PRO CB C 21.097 1.850 -14.523 1.00 . A A . 59 PRO CB 1 1 6 6212 1 1 59 PRO CD C 19.166 3.202 -14.129 1.00 . A A . 59 PRO CD 1 1 6 6213 1 1 59 PRO CG C 20.218 2.876 -15.151 1.00 . A A . 59 PRO CG 1 1 6 6214 1 1 59 PRO HA H 21.147 1.299 -12.445 1.00 . A A . 59 PRO HA 1 1 6 6215 1 1 59 PRO HB2 H 22.104 1.900 -14.911 1.00 . A A . 59 PRO HB2 1 1 6 6216 1 1 59 PRO HB3 H 20.701 0.856 -14.657 1.00 . A A . 59 PRO HB3 1 1 6 6217 1 1 59 PRO HD2 H 18.889 4.244 -14.191 1.00 . A A . 59 PRO HD2 1 1 6 6218 1 1 59 PRO HD3 H 18.298 2.572 -14.265 1.00 . A A . 59 PRO HD3 1 1 6 6219 1 1 59 PRO HG2 H 20.794 3.756 -15.391 1.00 . A A . 59 PRO HG2 1 1 6 6220 1 1 59 PRO HG3 H 19.761 2.471 -16.043 1.00 . A A . 59 PRO HG3 1 1 6 6221 1 1 59 PRO N N 19.831 2.908 -12.846 1.00 . A A . 59 PRO N 1 1 6 6222 1 1 59 PRO O O 22.775 3.853 -13.537 1.00 . A A . 59 PRO O 1 1 6 6223 1 1 60 SER C C 24.359 3.350 -9.613 1.00 . A A . 60 SER C 1 1 6 6224 1 1 60 SER CA C 23.947 3.742 -11.029 1.00 . A A . 60 SER CA 1 1 6 6225 1 1 60 SER CB C 23.623 5.236 -11.084 1.00 . A A . 60 SER CB 1 1 6 6226 1 1 60 SER H H 22.382 2.328 -10.850 1.00 . A A . 60 SER H 1 1 6 6227 1 1 60 SER HA H 24.768 3.535 -11.699 1.00 . A A . 60 SER HA 1 1 6 6228 1 1 60 SER HB2 H 22.801 5.400 -11.763 1.00 . A A . 60 SER HB2 1 1 6 6229 1 1 60 SER HB3 H 23.349 5.580 -10.097 1.00 . A A . 60 SER HB3 1 1 6 6230 1 1 60 SER HG H 24.882 5.816 -12.467 1.00 . A A . 60 SER HG 1 1 6 6231 1 1 60 SER N N 22.800 2.960 -11.472 1.00 . A A . 60 SER N 1 1 6 6232 1 1 60 SER O O 25.547 3.257 -9.306 1.00 . A A . 60 SER O 1 1 6 6233 1 1 60 SER OG O 24.741 5.984 -11.533 1.00 . A A . 60 SER OG 1 1 6 6234 1 1 61 ASN C C 23.691 1.224 -7.229 1.00 . A A . 61 ASN C 1 1 6 6235 1 1 61 ASN CA C 23.629 2.742 -7.372 1.00 . A A . 61 ASN CA 1 1 6 6236 1 1 61 ASN CB C 22.547 3.310 -6.453 1.00 . A A . 61 ASN CB 1 1 6 6237 1 1 61 ASN CG C 23.047 3.538 -5.042 1.00 . A A . 61 ASN CG 1 1 6 6238 1 1 61 ASN H H 22.443 3.215 -9.060 1.00 . A A . 61 ASN H 1 1 6 6239 1 1 61 ASN HA H 24.585 3.157 -7.088 1.00 . A A . 61 ASN HA 1 1 6 6240 1 1 61 ASN HB2 H 22.204 4.254 -6.850 1.00 . A A . 61 ASN HB2 1 1 6 6241 1 1 61 ASN HB3 H 21.717 2.619 -6.414 1.00 . A A . 61 ASN HB3 1 1 6 6242 1 1 61 ASN HD21 H 23.935 5.228 -5.607 1.00 . A A . 61 ASN HD21 1 1 6 6243 1 1 61 ASN HD22 H 24.107 4.807 -3.932 1.00 . A A . 61 ASN HD22 1 1 6 6244 1 1 61 ASN N N 23.370 3.124 -8.756 1.00 . A A . 61 ASN N 1 1 6 6245 1 1 61 ASN ND2 N 23.769 4.635 -4.839 1.00 . A A . 61 ASN ND2 1 1 6 6246 1 1 61 ASN O O 22.709 0.588 -6.846 1.00 . A A . 61 ASN O 1 1 6 6247 1 1 61 ASN OD1 O 22.789 2.740 -4.141 1.00 . A A . 61 ASN OD1 1 1 6 6248 1 1 62 LYS C C 26.266 -1.125 -6.600 1.00 . A A . 62 LYS C 1 1 6 6249 1 1 62 LYS CA C 25.039 -0.792 -7.443 1.00 . A A . 62 LYS CA 1 1 6 6250 1 1 62 LYS CB C 25.183 -1.401 -8.839 1.00 . A A . 62 LYS CB 1 1 6 6251 1 1 62 LYS CD C 24.274 -1.258 -11.176 1.00 . A A . 62 LYS CD 1 1 6 6252 1 1 62 LYS CE C 24.581 -2.657 -11.689 1.00 . A A . 62 LYS CE 1 1 6 6253 1 1 62 LYS CG C 23.935 -1.268 -9.694 1.00 . A A . 62 LYS CG 1 1 6 6254 1 1 62 LYS H H 25.595 1.213 -7.836 1.00 . A A . 62 LYS H 1 1 6 6255 1 1 62 LYS HA H 24.166 -1.210 -6.965 1.00 . A A . 62 LYS HA 1 1 6 6256 1 1 62 LYS HB2 H 25.999 -0.909 -9.350 1.00 . A A . 62 LYS HB2 1 1 6 6257 1 1 62 LYS HB3 H 25.416 -2.451 -8.739 1.00 . A A . 62 LYS HB3 1 1 6 6258 1 1 62 LYS HD2 H 23.432 -0.862 -11.725 1.00 . A A . 62 LYS HD2 1 1 6 6259 1 1 62 LYS HD3 H 25.137 -0.629 -11.334 1.00 . A A . 62 LYS HD3 1 1 6 6260 1 1 62 LYS HE2 H 25.529 -2.635 -12.207 1.00 . A A . 62 LYS HE2 1 1 6 6261 1 1 62 LYS HE3 H 24.647 -3.330 -10.846 1.00 . A A . 62 LYS HE3 1 1 6 6262 1 1 62 LYS HG2 H 23.279 -2.102 -9.491 1.00 . A A . 62 LYS HG2 1 1 6 6263 1 1 62 LYS HG3 H 23.435 -0.344 -9.442 1.00 . A A . 62 LYS HG3 1 1 6 6264 1 1 62 LYS HZ1 H 23.403 -2.477 -13.404 1.00 . A A . 62 LYS HZ1 1 1 6 6265 1 1 62 LYS HZ2 H 22.627 -3.256 -12.119 1.00 . A A . 62 LYS HZ2 1 1 6 6266 1 1 62 LYS HZ3 H 23.807 -4.073 -13.014 1.00 . A A . 62 LYS HZ3 1 1 6 6267 1 1 62 LYS N N 24.849 0.651 -7.538 1.00 . A A . 62 LYS N 1 1 6 6268 1 1 62 LYS NZ N 23.531 -3.150 -12.622 1.00 . A A . 62 LYS NZ 1 1 6 6269 1 1 62 LYS O O 27.013 -2.053 -6.911 1.00 . A A . 62 LYS O 1 1 6 6270 1 1 63 LYS C C 27.241 -0.237 -3.201 1.00 . A A . 63 LYS C 1 1 6 6271 1 1 63 LYS CA C 27.607 -0.572 -4.645 1.00 . A A . 63 LYS CA 1 1 6 6272 1 1 63 LYS CB C 28.798 0.276 -5.099 1.00 . A A . 63 LYS CB 1 1 6 6273 1 1 63 LYS CD C 30.823 -0.244 -6.498 1.00 . A A . 63 LYS CD 1 1 6 6274 1 1 63 LYS CE C 32.302 -0.583 -6.398 1.00 . A A . 63 LYS CE 1 1 6 6275 1 1 63 LYS CG C 30.102 -0.501 -5.183 1.00 . A A . 63 LYS CG 1 1 6 6276 1 1 63 LYS H H 25.840 0.366 -5.337 1.00 . A A . 63 LYS H 1 1 6 6277 1 1 63 LYS HA H 27.878 -1.615 -4.701 1.00 . A A . 63 LYS HA 1 1 6 6278 1 1 63 LYS HB2 H 28.583 0.684 -6.075 1.00 . A A . 63 LYS HB2 1 1 6 6279 1 1 63 LYS HB3 H 28.934 1.090 -4.402 1.00 . A A . 63 LYS HB3 1 1 6 6280 1 1 63 LYS HD2 H 30.376 -0.855 -7.267 1.00 . A A . 63 LYS HD2 1 1 6 6281 1 1 63 LYS HD3 H 30.716 0.799 -6.755 1.00 . A A . 63 LYS HD3 1 1 6 6282 1 1 63 LYS HE2 H 32.575 -0.644 -5.356 1.00 . A A . 63 LYS HE2 1 1 6 6283 1 1 63 LYS HE3 H 32.472 -1.538 -6.873 1.00 . A A . 63 LYS HE3 1 1 6 6284 1 1 63 LYS HG2 H 30.743 -0.200 -4.369 1.00 . A A . 63 LYS HG2 1 1 6 6285 1 1 63 LYS HG3 H 29.885 -1.558 -5.103 1.00 . A A . 63 LYS HG3 1 1 6 6286 1 1 63 LYS HZ1 H 34.064 0.526 -6.568 1.00 . A A . 63 LYS HZ1 1 1 6 6287 1 1 63 LYS HZ2 H 32.676 1.371 -7.037 1.00 . A A . 63 LYS HZ2 1 1 6 6288 1 1 63 LYS HZ3 H 33.325 0.183 -8.051 1.00 . A A . 63 LYS HZ3 1 1 6 6289 1 1 63 LYS N N 26.470 -0.359 -5.533 1.00 . A A . 63 LYS N 1 1 6 6290 1 1 63 LYS NZ N 33.152 0.446 -7.061 1.00 . A A . 63 LYS NZ 1 1 6 6291 1 1 63 LYS O O 28.001 0.424 -2.494 1.00 . A A . 63 LYS O 1 1 6 6292 1 1 64 THR C C 26.258 -1.405 -0.427 1.00 . A A . 64 THR C 1 1 6 6293 1 1 64 THR CA C 25.602 -0.447 -1.413 1.00 . A A . 64 THR CA 1 1 6 6294 1 1 64 THR CB C 24.080 -0.585 -1.340 1.00 . A A . 64 THR CB 1 1 6 6295 1 1 64 THR CG2 C 23.343 0.627 -1.869 1.00 . A A . 64 THR CG2 1 1 6 6296 1 1 64 THR H H 25.507 -1.217 -3.383 1.00 . A A . 64 THR H 1 1 6 6297 1 1 64 THR HA H 25.876 0.565 -1.151 1.00 . A A . 64 THR HA 1 1 6 6298 1 1 64 THR HB H 23.791 -0.722 -0.307 1.00 . A A . 64 THR HB 1 1 6 6299 1 1 64 THR HG1 H 23.279 -2.366 -1.477 1.00 . A A . 64 THR HG1 1 1 6 6300 1 1 64 THR HG21 H 23.197 0.522 -2.934 1.00 . A A . 64 THR HG21 1 1 6 6301 1 1 64 THR HG22 H 23.923 1.516 -1.671 1.00 . A A . 64 THR HG22 1 1 6 6302 1 1 64 THR HG23 H 22.383 0.705 -1.380 1.00 . A A . 64 THR HG23 1 1 6 6303 1 1 64 THR N N 26.069 -0.698 -2.772 1.00 . A A . 64 THR N 1 1 6 6304 1 1 64 THR O O 26.642 -2.518 -0.789 1.00 . A A . 64 THR O 1 1 6 6305 1 1 64 THR OG1 O 23.642 -1.712 -2.078 1.00 . A A . 64 THR OG1 1 1 6 6306 1 1 65 THR C C 25.935 -2.537 2.653 1.00 . A A . 65 THR C 1 1 6 6307 1 1 65 THR CA C 26.997 -1.785 1.860 1.00 . A A . 65 THR CA 1 1 6 6308 1 1 65 THR CB C 27.830 -0.912 2.802 1.00 . A A . 65 THR CB 1 1 6 6309 1 1 65 THR CG2 C 28.711 -1.711 3.735 1.00 . A A . 65 THR CG2 1 1 6 6310 1 1 65 THR H H 26.062 -0.071 1.047 1.00 . A A . 65 THR H 1 1 6 6311 1 1 65 THR HA H 27.647 -2.501 1.380 1.00 . A A . 65 THR HA 1 1 6 6312 1 1 65 THR HB H 27.162 -0.315 3.406 1.00 . A A . 65 THR HB 1 1 6 6313 1 1 65 THR HG1 H 29.169 -0.542 1.422 1.00 . A A . 65 THR HG1 1 1 6 6314 1 1 65 THR HG21 H 28.510 -1.422 4.757 1.00 . A A . 65 THR HG21 1 1 6 6315 1 1 65 THR HG22 H 29.748 -1.519 3.505 1.00 . A A . 65 THR HG22 1 1 6 6316 1 1 65 THR HG23 H 28.504 -2.765 3.614 1.00 . A A . 65 THR HG23 1 1 6 6317 1 1 65 THR N N 26.387 -0.966 0.820 1.00 . A A . 65 THR N 1 1 6 6318 1 1 65 THR O O 26.168 -3.653 3.119 1.00 . A A . 65 THR O 1 1 6 6319 1 1 65 THR OG1 O 28.665 -0.038 2.065 1.00 . A A . 65 THR OG1 1 1 6 6320 1 1 66 ALA C C 23.051 -3.682 2.747 1.00 . A A . 66 ALA C 1 1 6 6321 1 1 66 ALA CA C 23.668 -2.533 3.538 1.00 . A A . 66 ALA CA 1 1 6 6322 1 1 66 ALA CB C 22.612 -1.490 3.871 1.00 . A A . 66 ALA CB 1 1 6 6323 1 1 66 ALA H H 24.643 -1.034 2.407 1.00 . A A . 66 ALA H 1 1 6 6324 1 1 66 ALA HA H 24.063 -2.919 4.466 1.00 . A A . 66 ALA HA 1 1 6 6325 1 1 66 ALA HB1 H 22.074 -1.794 4.756 1.00 . A A . 66 ALA HB1 1 1 6 6326 1 1 66 ALA HB2 H 21.923 -1.400 3.045 1.00 . A A . 66 ALA HB2 1 1 6 6327 1 1 66 ALA HB3 H 23.089 -0.538 4.048 1.00 . A A . 66 ALA HB3 1 1 6 6328 1 1 66 ALA N N 24.768 -1.921 2.802 1.00 . A A . 66 ALA N 1 1 6 6329 1 1 66 ALA O O 21.942 -4.122 3.114 1.00 . A A . 66 ALA O 1 1 6 6330 1 1 66 ALA OXT O 23.682 -4.130 1.767 1.00 . A A . 66 ALA OXT 1 1 7 6331 1 1 1 MET C C 0.628 14.165 1.112 1.00 . A A . 1 MET C 1 1 7 6332 1 1 1 MET CA C 0.583 15.574 1.693 1.00 . A A . 1 MET CA 1 1 7 6333 1 1 1 MET CB C 1.669 16.443 1.056 1.00 . A A . 1 MET CB 1 1 7 6334 1 1 1 MET CE C 0.811 19.244 -1.271 1.00 . A A . 1 MET CE 1 1 7 6335 1 1 1 MET CG C 1.461 16.685 -0.429 1.00 . A A . 1 MET CG 1 1 7 6336 1 1 1 MET H1 H 0.221 14.784 3.558 1.00 . A A . 1 MET H1 1 1 7 6337 1 1 1 MET H2 H 0.495 16.478 3.539 1.00 . A A . 1 MET H2 1 1 7 6338 1 1 1 MET H3 H 1.808 15.393 3.336 1.00 . A A . 1 MET H3 1 1 7 6339 1 1 1 MET HA H -0.384 16.009 1.492 1.00 . A A . 1 MET HA 1 1 7 6340 1 1 1 MET HB2 H 1.687 17.400 1.556 1.00 . A A . 1 MET HB2 1 1 7 6341 1 1 1 MET HB3 H 2.625 15.960 1.189 1.00 . A A . 1 MET HB3 1 1 7 6342 1 1 1 MET HE1 H 0.064 18.693 -1.821 1.00 . A A . 1 MET HE1 1 1 7 6343 1 1 1 MET HE2 H 1.101 20.119 -1.835 1.00 . A A . 1 MET HE2 1 1 7 6344 1 1 1 MET HE3 H 0.403 19.551 -0.318 1.00 . A A . 1 MET HE3 1 1 7 6345 1 1 1 MET HG2 H 1.879 15.854 -0.978 1.00 . A A . 1 MET HG2 1 1 7 6346 1 1 1 MET HG3 H 0.401 16.748 -0.625 1.00 . A A . 1 MET HG3 1 1 7 6347 1 1 1 MET N N 0.795 15.556 3.165 1.00 . A A . 1 MET N 1 1 7 6348 1 1 1 MET O O -0.376 13.655 0.615 1.00 . A A . 1 MET O 1 1 7 6349 1 1 1 MET SD S 2.245 18.205 -1.002 1.00 . A A . 1 MET SD 1 1 7 6350 1 1 2 GLU C C 1.297 11.165 1.560 1.00 . A A . 2 GLU C 1 1 7 6351 1 1 2 GLU CA C 1.975 12.190 0.657 1.00 . A A . 2 GLU CA 1 1 7 6352 1 1 2 GLU CB C 3.464 11.863 0.522 1.00 . A A . 2 GLU CB 1 1 7 6353 1 1 2 GLU CD C 5.453 13.083 -0.450 1.00 . A A . 2 GLU CD 1 1 7 6354 1 1 2 GLU CG C 4.104 12.447 -0.728 1.00 . A A . 2 GLU CG 1 1 7 6355 1 1 2 GLU H H 2.564 13.999 1.585 1.00 . A A . 2 GLU H 1 1 7 6356 1 1 2 GLU HA H 1.517 12.148 -0.321 1.00 . A A . 2 GLU HA 1 1 7 6357 1 1 2 GLU HB2 H 3.987 12.253 1.383 1.00 . A A . 2 GLU HB2 1 1 7 6358 1 1 2 GLU HB3 H 3.584 10.790 0.494 1.00 . A A . 2 GLU HB3 1 1 7 6359 1 1 2 GLU HG2 H 4.239 11.656 -1.450 1.00 . A A . 2 GLU HG2 1 1 7 6360 1 1 2 GLU HG3 H 3.445 13.199 -1.136 1.00 . A A . 2 GLU HG3 1 1 7 6361 1 1 2 GLU N N 1.799 13.541 1.176 1.00 . A A . 2 GLU N 1 1 7 6362 1 1 2 GLU O O 1.345 11.274 2.785 1.00 . A A . 2 GLU O 1 1 7 6363 1 1 2 GLU OE1 O 5.650 13.587 0.675 1.00 . A A . 2 GLU OE1 1 1 7 6364 1 1 2 GLU OE2 O 6.310 13.076 -1.357 1.00 . A A . 2 GLU OE2 1 1 7 6365 1 1 3 GLN C C 0.389 7.739 1.200 1.00 . A A . 3 GLN C 1 1 7 6366 1 1 3 GLN CA C -0.019 9.122 1.697 1.00 . A A . 3 GLN CA 1 1 7 6367 1 1 3 GLN CB C -1.534 9.295 1.581 1.00 . A A . 3 GLN CB 1 1 7 6368 1 1 3 GLN CD C -1.809 9.148 4.089 1.00 . A A . 3 GLN CD 1 1 7 6369 1 1 3 GLN CG C -2.310 8.683 2.736 1.00 . A A . 3 GLN CG 1 1 7 6370 1 1 3 GLN H H 0.666 10.133 -0.032 1.00 . A A . 3 GLN H 1 1 7 6371 1 1 3 GLN HA H 0.268 9.215 2.733 1.00 . A A . 3 GLN HA 1 1 7 6372 1 1 3 GLN HB2 H -1.759 10.347 1.540 1.00 . A A . 3 GLN HB2 1 1 7 6373 1 1 3 GLN HB3 H -1.867 8.829 0.664 1.00 . A A . 3 GLN HB3 1 1 7 6374 1 1 3 GLN HE21 H -0.686 7.513 4.259 1.00 . A A . 3 GLN HE21 1 1 7 6375 1 1 3 GLN HE22 H -0.606 8.628 5.588 1.00 . A A . 3 GLN HE22 1 1 7 6376 1 1 3 GLN HG2 H -3.350 8.960 2.640 1.00 . A A . 3 GLN HG2 1 1 7 6377 1 1 3 GLN HG3 H -2.219 7.607 2.684 1.00 . A A . 3 GLN HG3 1 1 7 6378 1 1 3 GLN N N 0.668 10.166 0.948 1.00 . A A . 3 GLN N 1 1 7 6379 1 1 3 GLN NE2 N -0.949 8.349 4.708 1.00 . A A . 3 GLN NE2 1 1 7 6380 1 1 3 GLN O O -0.432 6.824 1.131 1.00 . A A . 3 GLN O 1 1 7 6381 1 1 3 GLN OE1 O -2.193 10.212 4.573 1.00 . A A . 3 GLN OE1 1 1 7 6382 1 1 4 ARG C C 2.742 5.494 1.511 1.00 . A A . 4 ARG C 1 1 7 6383 1 1 4 ARG CA C 2.194 6.333 0.368 1.00 . A A . 4 ARG CA 1 1 7 6384 1 1 4 ARG CB C 3.287 6.577 -0.675 1.00 . A A . 4 ARG CB 1 1 7 6385 1 1 4 ARG CD C 5.536 7.590 -1.149 1.00 . A A . 4 ARG CD 1 1 7 6386 1 1 4 ARG CG C 4.308 7.622 -0.256 1.00 . A A . 4 ARG CG 1 1 7 6387 1 1 4 ARG CZ C 7.517 8.990 -1.580 1.00 . A A . 4 ARG CZ 1 1 7 6388 1 1 4 ARG H H 2.263 8.371 0.940 1.00 . A A . 4 ARG H 1 1 7 6389 1 1 4 ARG HA H 1.385 5.788 -0.094 1.00 . A A . 4 ARG HA 1 1 7 6390 1 1 4 ARG HB2 H 3.809 5.648 -0.857 1.00 . A A . 4 ARG HB2 1 1 7 6391 1 1 4 ARG HB3 H 2.824 6.906 -1.593 1.00 . A A . 4 ARG HB3 1 1 7 6392 1 1 4 ARG HD2 H 6.025 6.636 -1.033 1.00 . A A . 4 ARG HD2 1 1 7 6393 1 1 4 ARG HD3 H 5.223 7.711 -2.175 1.00 . A A . 4 ARG HD3 1 1 7 6394 1 1 4 ARG HE H 6.343 9.137 0.025 1.00 . A A . 4 ARG HE 1 1 7 6395 1 1 4 ARG HG2 H 3.853 8.600 -0.318 1.00 . A A . 4 ARG HG2 1 1 7 6396 1 1 4 ARG HG3 H 4.609 7.428 0.764 1.00 . A A . 4 ARG HG3 1 1 7 6397 1 1 4 ARG HH11 H 7.130 7.620 -3.018 1.00 . A A . 4 ARG HH11 1 1 7 6398 1 1 4 ARG HH12 H 8.518 8.617 -3.298 1.00 . A A . 4 ARG HH12 1 1 7 6399 1 1 4 ARG HH21 H 8.168 10.447 -0.340 1.00 . A A . 4 ARG HH21 1 1 7 6400 1 1 4 ARG HH22 H 9.109 10.221 -1.776 1.00 . A A . 4 ARG HH22 1 1 7 6401 1 1 4 ARG N N 1.663 7.600 0.858 1.00 . A A . 4 ARG N 1 1 7 6402 1 1 4 ARG NE N 6.484 8.652 -0.815 1.00 . A A . 4 ARG NE 1 1 7 6403 1 1 4 ARG NH1 N 7.740 8.356 -2.725 1.00 . A A . 4 ARG NH1 1 1 7 6404 1 1 4 ARG NH2 N 8.332 9.966 -1.201 1.00 . A A . 4 ARG NH2 1 1 7 6405 1 1 4 ARG O O 3.812 5.774 2.051 1.00 . A A . 4 ARG O 1 1 7 6406 1 1 5 ILE C C 2.811 2.214 2.388 1.00 . A A . 5 ILE C 1 1 7 6407 1 1 5 ILE CA C 2.389 3.564 2.945 1.00 . A A . 5 ILE CA 1 1 7 6408 1 1 5 ILE CB C 1.246 3.347 3.957 1.00 . A A . 5 ILE CB 1 1 7 6409 1 1 5 ILE CD1 C -0.909 4.352 4.854 1.00 . A A . 5 ILE CD1 1 1 7 6410 1 1 5 ILE CG1 C 0.279 4.524 3.932 1.00 . A A . 5 ILE CG1 1 1 7 6411 1 1 5 ILE CG2 C 1.797 3.143 5.362 1.00 . A A . 5 ILE CG2 1 1 7 6412 1 1 5 ILE H H 1.154 4.292 1.396 1.00 . A A . 5 ILE H 1 1 7 6413 1 1 5 ILE HA H 3.226 4.009 3.464 1.00 . A A . 5 ILE HA 1 1 7 6414 1 1 5 ILE HB H 0.714 2.454 3.668 1.00 . A A . 5 ILE HB 1 1 7 6415 1 1 5 ILE HD11 H -1.769 4.850 4.432 1.00 . A A . 5 ILE HD11 1 1 7 6416 1 1 5 ILE HD12 H -0.682 4.782 5.819 1.00 . A A . 5 ILE HD12 1 1 7 6417 1 1 5 ILE HD13 H -1.124 3.300 4.972 1.00 . A A . 5 ILE HD13 1 1 7 6418 1 1 5 ILE HG12 H 0.802 5.421 4.228 1.00 . A A . 5 ILE HG12 1 1 7 6419 1 1 5 ILE HG13 H -0.091 4.640 2.929 1.00 . A A . 5 ILE HG13 1 1 7 6420 1 1 5 ILE HG21 H 1.218 3.723 6.066 1.00 . A A . 5 ILE HG21 1 1 7 6421 1 1 5 ILE HG22 H 2.829 3.464 5.394 1.00 . A A . 5 ILE HG22 1 1 7 6422 1 1 5 ILE HG23 H 1.738 2.096 5.623 1.00 . A A . 5 ILE HG23 1 1 7 6423 1 1 5 ILE N N 1.994 4.459 1.869 1.00 . A A . 5 ILE N 1 1 7 6424 1 1 5 ILE O O 2.865 2.020 1.174 1.00 . A A . 5 ILE O 1 1 7 6425 1 1 6 THR C C 2.315 -0.985 2.767 1.00 . A A . 6 THR C 1 1 7 6426 1 1 6 THR CA C 3.518 -0.057 2.893 1.00 . A A . 6 THR CA 1 1 7 6427 1 1 6 THR CB C 4.512 -0.622 3.910 1.00 . A A . 6 THR CB 1 1 7 6428 1 1 6 THR CG2 C 5.949 -0.565 3.438 1.00 . A A . 6 THR CG2 1 1 7 6429 1 1 6 THR H H 3.031 1.508 4.233 1.00 . A A . 6 THR H 1 1 7 6430 1 1 6 THR HA H 4.004 0.015 1.932 1.00 . A A . 6 THR HA 1 1 7 6431 1 1 6 THR HB H 4.269 -1.659 4.100 1.00 . A A . 6 THR HB 1 1 7 6432 1 1 6 THR HG1 H 5.001 -0.338 5.786 1.00 . A A . 6 THR HG1 1 1 7 6433 1 1 6 THR HG21 H 5.993 -0.057 2.485 1.00 . A A . 6 THR HG21 1 1 7 6434 1 1 6 THR HG22 H 6.333 -1.568 3.330 1.00 . A A . 6 THR HG22 1 1 7 6435 1 1 6 THR HG23 H 6.543 -0.026 4.160 1.00 . A A . 6 THR HG23 1 1 7 6436 1 1 6 THR N N 3.103 1.286 3.284 1.00 . A A . 6 THR N 1 1 7 6437 1 1 6 THR O O 1.329 -0.841 3.489 1.00 . A A . 6 THR O 1 1 7 6438 1 1 6 THR OG1 O 4.435 0.085 5.135 1.00 . A A . 6 THR OG1 1 1 7 6439 1 1 7 LEU C C 1.216 -3.852 2.820 1.00 . A A . 7 LEU C 1 1 7 6440 1 1 7 LEU CA C 1.327 -2.897 1.636 1.00 . A A . 7 LEU CA 1 1 7 6441 1 1 7 LEU CB C 1.560 -3.687 0.347 1.00 . A A . 7 LEU CB 1 1 7 6442 1 1 7 LEU CD1 C -0.775 -4.178 -0.421 1.00 . A A . 7 LEU CD1 1 1 7 6443 1 1 7 LEU CD2 C 1.076 -5.774 -0.955 1.00 . A A . 7 LEU CD2 1 1 7 6444 1 1 7 LEU CG C 0.533 -4.784 0.065 1.00 . A A . 7 LEU CG 1 1 7 6445 1 1 7 LEU H H 3.220 -2.009 1.306 1.00 . A A . 7 LEU H 1 1 7 6446 1 1 7 LEU HA H 0.403 -2.343 1.548 1.00 . A A . 7 LEU HA 1 1 7 6447 1 1 7 LEU HB2 H 1.554 -2.994 -0.482 1.00 . A A . 7 LEU HB2 1 1 7 6448 1 1 7 LEU HB3 H 2.536 -4.146 0.402 1.00 . A A . 7 LEU HB3 1 1 7 6449 1 1 7 LEU HD11 H -1.601 -4.786 -0.083 1.00 . A A . 7 LEU HD11 1 1 7 6450 1 1 7 LEU HD12 H -0.774 -4.141 -1.501 1.00 . A A . 7 LEU HD12 1 1 7 6451 1 1 7 LEU HD13 H -0.877 -3.178 -0.025 1.00 . A A . 7 LEU HD13 1 1 7 6452 1 1 7 LEU HD21 H 1.955 -6.258 -0.553 1.00 . A A . 7 LEU HD21 1 1 7 6453 1 1 7 LEU HD22 H 1.337 -5.249 -1.862 1.00 . A A . 7 LEU HD22 1 1 7 6454 1 1 7 LEU HD23 H 0.324 -6.516 -1.173 1.00 . A A . 7 LEU HD23 1 1 7 6455 1 1 7 LEU HG H 0.331 -5.323 0.979 1.00 . A A . 7 LEU HG 1 1 7 6456 1 1 7 LEU N N 2.406 -1.942 1.848 1.00 . A A . 7 LEU N 1 1 7 6457 1 1 7 LEU O O 0.119 -4.243 3.217 1.00 . A A . 7 LEU O 1 1 7 6458 1 1 8 LYS C C 1.735 -4.497 5.737 1.00 . A A . 8 LYS C 1 1 7 6459 1 1 8 LYS CA C 2.403 -5.127 4.520 1.00 . A A . 8 LYS CA 1 1 7 6460 1 1 8 LYS CB C 3.849 -5.498 4.852 1.00 . A A . 8 LYS CB 1 1 7 6461 1 1 8 LYS CD C 5.417 -6.759 6.358 1.00 . A A . 8 LYS CD 1 1 7 6462 1 1 8 LYS CE C 5.701 -8.207 6.721 1.00 . A A . 8 LYS CE 1 1 7 6463 1 1 8 LYS CG C 3.972 -6.566 5.926 1.00 . A A . 8 LYS CG 1 1 7 6464 1 1 8 LYS H H 3.205 -3.873 3.018 1.00 . A A . 8 LYS H 1 1 7 6465 1 1 8 LYS HA H 1.865 -6.021 4.249 1.00 . A A . 8 LYS HA 1 1 7 6466 1 1 8 LYS HB2 H 4.331 -5.861 3.958 1.00 . A A . 8 LYS HB2 1 1 7 6467 1 1 8 LYS HB3 H 4.366 -4.613 5.195 1.00 . A A . 8 LYS HB3 1 1 7 6468 1 1 8 LYS HD2 H 6.067 -6.466 5.547 1.00 . A A . 8 LYS HD2 1 1 7 6469 1 1 8 LYS HD3 H 5.610 -6.135 7.220 1.00 . A A . 8 LYS HD3 1 1 7 6470 1 1 8 LYS HE2 H 5.442 -8.832 5.879 1.00 . A A . 8 LYS HE2 1 1 7 6471 1 1 8 LYS HE3 H 6.755 -8.311 6.935 1.00 . A A . 8 LYS HE3 1 1 7 6472 1 1 8 LYS HG2 H 3.386 -6.270 6.783 1.00 . A A . 8 LYS HG2 1 1 7 6473 1 1 8 LYS HG3 H 3.596 -7.500 5.535 1.00 . A A . 8 LYS HG3 1 1 7 6474 1 1 8 LYS HZ1 H 3.901 -8.623 7.693 1.00 . A A . 8 LYS HZ1 1 1 7 6475 1 1 8 LYS HZ2 H 5.104 -8.014 8.713 1.00 . A A . 8 LYS HZ2 1 1 7 6476 1 1 8 LYS HZ3 H 5.185 -9.614 8.175 1.00 . A A . 8 LYS HZ3 1 1 7 6477 1 1 8 LYS N N 2.363 -4.220 3.380 1.00 . A A . 8 LYS N 1 1 7 6478 1 1 8 LYS NZ N 4.918 -8.646 7.909 1.00 . A A . 8 LYS NZ 1 1 7 6479 1 1 8 LYS O O 1.109 -5.186 6.541 1.00 . A A . 8 LYS O 1 1 7 6480 1 1 9 ASP C C -0.211 -2.251 6.775 1.00 . A A . 9 ASP C 1 1 7 6481 1 1 9 ASP CA C 1.285 -2.457 6.985 1.00 . A A . 9 ASP CA 1 1 7 6482 1 1 9 ASP CB C 1.973 -1.101 7.162 1.00 . A A . 9 ASP CB 1 1 7 6483 1 1 9 ASP CG C 3.426 -1.241 7.572 1.00 . A A . 9 ASP CG 1 1 7 6484 1 1 9 ASP H H 2.385 -2.686 5.192 1.00 . A A . 9 ASP H 1 1 7 6485 1 1 9 ASP HA H 1.434 -3.044 7.877 1.00 . A A . 9 ASP HA 1 1 7 6486 1 1 9 ASP HB2 H 1.931 -0.560 6.227 1.00 . A A . 9 ASP HB2 1 1 7 6487 1 1 9 ASP HB3 H 1.454 -0.537 7.922 1.00 . A A . 9 ASP HB3 1 1 7 6488 1 1 9 ASP N N 1.873 -3.182 5.866 1.00 . A A . 9 ASP N 1 1 7 6489 1 1 9 ASP O O -1.014 -2.502 7.672 1.00 . A A . 9 ASP O 1 1 7 6490 1 1 9 ASP OD1 O 4.219 -1.782 6.773 1.00 . A A . 9 ASP OD1 1 1 7 6491 1 1 9 ASP OD2 O 3.771 -0.808 8.692 1.00 . A A . 9 ASP OD2 1 1 7 6492 1 1 10 TYR C C -2.791 -2.844 5.322 1.00 . A A . 10 TYR C 1 1 7 6493 1 1 10 TYR CA C -1.979 -1.554 5.257 1.00 . A A . 10 TYR CA 1 1 7 6494 1 1 10 TYR CB C -2.098 -0.933 3.864 1.00 . A A . 10 TYR CB 1 1 7 6495 1 1 10 TYR CD1 C -4.546 -1.151 3.288 1.00 . A A . 10 TYR CD1 1 1 7 6496 1 1 10 TYR CD2 C -3.657 1.037 3.608 1.00 . A A . 10 TYR CD2 1 1 7 6497 1 1 10 TYR CE1 C -5.792 -0.610 3.031 1.00 . A A . 10 TYR CE1 1 1 7 6498 1 1 10 TYR CE2 C -4.899 1.585 3.353 1.00 . A A . 10 TYR CE2 1 1 7 6499 1 1 10 TYR CG C -3.459 -0.338 3.581 1.00 . A A . 10 TYR CG 1 1 7 6500 1 1 10 TYR CZ C -5.963 0.758 3.064 1.00 . A A . 10 TYR CZ 1 1 7 6501 1 1 10 TYR H H 0.108 -1.612 4.910 1.00 . A A . 10 TYR H 1 1 7 6502 1 1 10 TYR HA H -2.372 -0.859 5.984 1.00 . A A . 10 TYR HA 1 1 7 6503 1 1 10 TYR HB2 H -1.366 -0.146 3.764 1.00 . A A . 10 TYR HB2 1 1 7 6504 1 1 10 TYR HB3 H -1.907 -1.694 3.121 1.00 . A A . 10 TYR HB3 1 1 7 6505 1 1 10 TYR HD1 H -4.409 -2.222 3.263 1.00 . A A . 10 TYR HD1 1 1 7 6506 1 1 10 TYR HD2 H -2.821 1.684 3.835 1.00 . A A . 10 TYR HD2 1 1 7 6507 1 1 10 TYR HE1 H -6.626 -1.261 2.804 1.00 . A A . 10 TYR HE1 1 1 7 6508 1 1 10 TYR HE2 H -5.033 2.656 3.378 1.00 . A A . 10 TYR HE2 1 1 7 6509 1 1 10 TYR HH H -7.655 0.772 2.147 1.00 . A A . 10 TYR HH 1 1 7 6510 1 1 10 TYR N N -0.578 -1.793 5.584 1.00 . A A . 10 TYR N 1 1 7 6511 1 1 10 TYR O O -4.018 -2.811 5.402 1.00 . A A . 10 TYR O 1 1 7 6512 1 1 10 TYR OH O -7.202 1.300 2.808 1.00 . A A . 10 TYR OH 1 1 7 6513 1 1 11 ALA C C -2.942 -5.767 6.766 1.00 . A A . 11 ALA C 1 1 7 6514 1 1 11 ALA CA C -2.784 -5.271 5.331 1.00 . A A . 11 ALA CA 1 1 7 6515 1 1 11 ALA CB C -2.030 -6.295 4.494 1.00 . A A . 11 ALA CB 1 1 7 6516 1 1 11 ALA H H -1.131 -3.956 5.209 1.00 . A A . 11 ALA H 1 1 7 6517 1 1 11 ALA HA H -3.765 -5.143 4.899 1.00 . A A . 11 ALA HA 1 1 7 6518 1 1 11 ALA HB1 H -0.983 -6.033 4.464 1.00 . A A . 11 ALA HB1 1 1 7 6519 1 1 11 ALA HB2 H -2.429 -6.303 3.491 1.00 . A A . 11 ALA HB2 1 1 7 6520 1 1 11 ALA HB3 H -2.144 -7.273 4.934 1.00 . A A . 11 ALA HB3 1 1 7 6521 1 1 11 ALA N N -2.108 -3.982 5.281 1.00 . A A . 11 ALA N 1 1 7 6522 1 1 11 ALA O O -4.019 -6.208 7.163 1.00 . A A . 11 ALA O 1 1 7 6523 1 1 12 MET C C -2.404 -5.088 9.861 1.00 . A A . 12 MET C 1 1 7 6524 1 1 12 MET CA C -1.875 -6.162 8.916 1.00 . A A . 12 MET CA 1 1 7 6525 1 1 12 MET CB C -0.470 -6.593 9.348 1.00 . A A . 12 MET CB 1 1 7 6526 1 1 12 MET CE C 2.391 -7.672 9.526 1.00 . A A . 12 MET CE 1 1 7 6527 1 1 12 MET CG C -0.349 -8.084 9.619 1.00 . A A . 12 MET CG 1 1 7 6528 1 1 12 MET H H -1.027 -5.356 7.160 1.00 . A A . 12 MET H 1 1 7 6529 1 1 12 MET HA H -2.528 -7.012 8.963 1.00 . A A . 12 MET HA 1 1 7 6530 1 1 12 MET HB2 H 0.228 -6.334 8.566 1.00 . A A . 12 MET HB2 1 1 7 6531 1 1 12 MET HB3 H -0.202 -6.063 10.249 1.00 . A A . 12 MET HB3 1 1 7 6532 1 1 12 MET HE1 H 2.325 -6.606 9.689 1.00 . A A . 12 MET HE1 1 1 7 6533 1 1 12 MET HE2 H 2.219 -7.888 8.482 1.00 . A A . 12 MET HE2 1 1 7 6534 1 1 12 MET HE3 H 3.373 -8.019 9.809 1.00 . A A . 12 MET HE3 1 1 7 6535 1 1 12 MET HG2 H -1.200 -8.402 10.202 1.00 . A A . 12 MET HG2 1 1 7 6536 1 1 12 MET HG3 H -0.346 -8.609 8.674 1.00 . A A . 12 MET HG3 1 1 7 6537 1 1 12 MET N N -1.858 -5.705 7.533 1.00 . A A . 12 MET N 1 1 7 6538 1 1 12 MET O O -2.908 -5.392 10.942 1.00 . A A . 12 MET O 1 1 7 6539 1 1 12 MET SD S 1.155 -8.505 10.519 1.00 . A A . 12 MET SD 1 1 7 6540 1 1 13 ARG C C -4.194 -2.364 9.966 1.00 . A A . 13 ARG C 1 1 7 6541 1 1 13 ARG CA C -2.741 -2.715 10.271 1.00 . A A . 13 ARG CA 1 1 7 6542 1 1 13 ARG CB C -1.852 -1.490 10.049 1.00 . A A . 13 ARG CB 1 1 7 6543 1 1 13 ARG CD C -3.074 0.274 11.362 1.00 . A A . 13 ARG CD 1 1 7 6544 1 1 13 ARG CG C -1.800 -0.549 11.243 1.00 . A A . 13 ARG CG 1 1 7 6545 1 1 13 ARG CZ C -3.727 2.632 11.659 1.00 . A A . 13 ARG CZ 1 1 7 6546 1 1 13 ARG H H -1.868 -3.653 8.585 1.00 . A A . 13 ARG H 1 1 7 6547 1 1 13 ARG HA H -2.669 -3.014 11.307 1.00 . A A . 13 ARG HA 1 1 7 6548 1 1 13 ARG HB2 H -0.844 -1.825 9.839 1.00 . A A . 13 ARG HB2 1 1 7 6549 1 1 13 ARG HB3 H -2.227 -0.937 9.197 1.00 . A A . 13 ARG HB3 1 1 7 6550 1 1 13 ARG HD2 H -3.636 0.180 10.444 1.00 . A A . 13 ARG HD2 1 1 7 6551 1 1 13 ARG HD3 H -3.661 -0.110 12.183 1.00 . A A . 13 ARG HD3 1 1 7 6552 1 1 13 ARG HE H -1.854 1.947 11.724 1.00 . A A . 13 ARG HE 1 1 7 6553 1 1 13 ARG HG2 H -1.678 -1.134 12.143 1.00 . A A . 13 ARG HG2 1 1 7 6554 1 1 13 ARG HG3 H -0.959 0.120 11.124 1.00 . A A . 13 ARG HG3 1 1 7 6555 1 1 13 ARG HH11 H -5.273 1.369 11.330 1.00 . A A . 13 ARG HH11 1 1 7 6556 1 1 13 ARG HH12 H -5.705 3.033 11.541 1.00 . A A . 13 ARG HH12 1 1 7 6557 1 1 13 ARG HH21 H -2.422 4.135 12.003 1.00 . A A . 13 ARG HH21 1 1 7 6558 1 1 13 ARG HH22 H -4.087 4.603 11.925 1.00 . A A . 13 ARG HH22 1 1 7 6559 1 1 13 ARG N N -2.282 -3.832 9.453 1.00 . A A . 13 ARG N 1 1 7 6560 1 1 13 ARG NE N -2.791 1.688 11.600 1.00 . A A . 13 ARG NE 1 1 7 6561 1 1 13 ARG NH1 N -5.007 2.318 11.497 1.00 . A A . 13 ARG NH1 1 1 7 6562 1 1 13 ARG NH2 N -3.384 3.893 11.880 1.00 . A A . 13 ARG NH2 1 1 7 6563 1 1 13 ARG O O -5.048 -2.393 10.851 1.00 . A A . 13 ARG O 1 1 7 6564 1 1 14 PHE C C -6.671 -2.901 8.065 1.00 . A A . 14 PHE C 1 1 7 6565 1 1 14 PHE CA C -5.810 -1.663 8.294 1.00 . A A . 14 PHE CA 1 1 7 6566 1 1 14 PHE CB C -5.741 -0.829 7.019 1.00 . A A . 14 PHE CB 1 1 7 6567 1 1 14 PHE CD1 C -4.299 0.943 8.034 1.00 . A A . 14 PHE CD1 1 1 7 6568 1 1 14 PHE CD2 C -6.165 1.625 6.728 1.00 . A A . 14 PHE CD2 1 1 7 6569 1 1 14 PHE CE1 C -3.976 2.256 8.263 1.00 . A A . 14 PHE CE1 1 1 7 6570 1 1 14 PHE CE2 C -5.845 2.941 6.954 1.00 . A A . 14 PHE CE2 1 1 7 6571 1 1 14 PHE CG C -5.395 0.608 7.264 1.00 . A A . 14 PHE CG 1 1 7 6572 1 1 14 PHE CZ C -4.751 3.251 7.722 1.00 . A A . 14 PHE CZ 1 1 7 6573 1 1 14 PHE H H -3.751 -2.013 8.046 1.00 . A A . 14 PHE H 1 1 7 6574 1 1 14 PHE HA H -6.250 -1.067 9.079 1.00 . A A . 14 PHE HA 1 1 7 6575 1 1 14 PHE HB2 H -4.988 -1.242 6.369 1.00 . A A . 14 PHE HB2 1 1 7 6576 1 1 14 PHE HB3 H -6.692 -0.868 6.526 1.00 . A A . 14 PHE HB3 1 1 7 6577 1 1 14 PHE HD1 H -3.694 0.169 8.456 1.00 . A A . 14 PHE HD1 1 1 7 6578 1 1 14 PHE HD2 H -7.018 1.385 6.129 1.00 . A A . 14 PHE HD2 1 1 7 6579 1 1 14 PHE HE1 H -3.115 2.506 8.866 1.00 . A A . 14 PHE HE1 1 1 7 6580 1 1 14 PHE HE2 H -6.451 3.727 6.531 1.00 . A A . 14 PHE HE2 1 1 7 6581 1 1 14 PHE HZ H -4.503 4.267 7.898 1.00 . A A . 14 PHE HZ 1 1 7 6582 1 1 14 PHE N N -4.468 -2.026 8.710 1.00 . A A . 14 PHE N 1 1 7 6583 1 1 14 PHE O O -7.850 -2.921 8.414 1.00 . A A . 14 PHE O 1 1 7 6584 1 1 15 GLY C C -6.514 -5.703 5.819 1.00 . A A . 15 GLY C 1 1 7 6585 1 1 15 GLY CA C -6.799 -5.157 7.205 1.00 . A A . 15 GLY CA 1 1 7 6586 1 1 15 GLY H H -5.130 -3.854 7.216 1.00 . A A . 15 GLY H 1 1 7 6587 1 1 15 GLY HA2 H -6.516 -5.898 7.938 1.00 . A A . 15 GLY HA2 1 1 7 6588 1 1 15 GLY HA3 H -7.857 -4.962 7.293 1.00 . A A . 15 GLY HA3 1 1 7 6589 1 1 15 GLY N N -6.073 -3.929 7.474 1.00 . A A . 15 GLY N 1 1 7 6590 1 1 15 GLY O O -5.991 -4.992 4.962 1.00 . A A . 15 GLY O 1 1 7 6591 1 1 16 GLN C C -7.835 -7.422 3.387 1.00 . A A . 16 GLN C 1 1 7 6592 1 1 16 GLN CA C -6.631 -7.605 4.307 1.00 . A A . 16 GLN CA 1 1 7 6593 1 1 16 GLN CB C -6.339 -9.096 4.494 1.00 . A A . 16 GLN CB 1 1 7 6594 1 1 16 GLN CD C -4.590 -10.917 4.603 1.00 . A A . 16 GLN CD 1 1 7 6595 1 1 16 GLN CG C -4.855 -9.425 4.531 1.00 . A A . 16 GLN CG 1 1 7 6596 1 1 16 GLN H H -7.270 -7.485 6.323 1.00 . A A . 16 GLN H 1 1 7 6597 1 1 16 GLN HA H -5.772 -7.135 3.853 1.00 . A A . 16 GLN HA 1 1 7 6598 1 1 16 GLN HB2 H -6.782 -9.424 5.423 1.00 . A A . 16 GLN HB2 1 1 7 6599 1 1 16 GLN HB3 H -6.788 -9.646 3.679 1.00 . A A . 16 GLN HB3 1 1 7 6600 1 1 16 GLN HE21 H -5.406 -11.171 2.805 1.00 . A A . 16 GLN HE21 1 1 7 6601 1 1 16 GLN HE22 H -4.813 -12.609 3.580 1.00 . A A . 16 GLN HE22 1 1 7 6602 1 1 16 GLN HG2 H -4.393 -9.035 3.637 1.00 . A A . 16 GLN HG2 1 1 7 6603 1 1 16 GLN HG3 H -4.418 -8.953 5.397 1.00 . A A . 16 GLN HG3 1 1 7 6604 1 1 16 GLN N N -6.858 -6.968 5.600 1.00 . A A . 16 GLN N 1 1 7 6605 1 1 16 GLN NE2 N -4.975 -11.638 3.557 1.00 . A A . 16 GLN NE2 1 1 7 6606 1 1 16 GLN O O -7.690 -7.350 2.166 1.00 . A A . 16 GLN O 1 1 7 6607 1 1 16 GLN OE1 O -4.044 -11.414 5.587 1.00 . A A . 16 GLN OE1 1 1 7 6608 1 1 17 THR C C -10.420 -5.728 2.767 1.00 . A A . 17 THR C 1 1 7 6609 1 1 17 THR CA C -10.250 -7.178 3.210 1.00 . A A . 17 THR CA 1 1 7 6610 1 1 17 THR CB C -11.450 -7.616 4.040 1.00 . A A . 17 THR CB 1 1 7 6611 1 1 17 THR CG2 C -12.770 -7.451 3.314 1.00 . A A . 17 THR CG2 1 1 7 6612 1 1 17 THR H H -9.076 -7.415 4.956 1.00 . A A . 17 THR H 1 1 7 6613 1 1 17 THR HA H -10.180 -7.803 2.334 1.00 . A A . 17 THR HA 1 1 7 6614 1 1 17 THR HB H -11.500 -7.019 4.941 1.00 . A A . 17 THR HB 1 1 7 6615 1 1 17 THR HG1 H -10.810 -9.046 5.211 1.00 . A A . 17 THR HG1 1 1 7 6616 1 1 17 THR HG21 H -12.790 -8.100 2.451 1.00 . A A . 17 THR HG21 1 1 7 6617 1 1 17 THR HG22 H -12.880 -6.425 2.996 1.00 . A A . 17 THR HG22 1 1 7 6618 1 1 17 THR HG23 H -13.580 -7.709 3.978 1.00 . A A . 17 THR HG23 1 1 7 6619 1 1 17 THR N N -9.022 -7.349 3.979 1.00 . A A . 17 THR N 1 1 7 6620 1 1 17 THR O O -10.760 -5.457 1.615 1.00 . A A . 17 THR O 1 1 7 6621 1 1 17 THR OG1 O -11.340 -8.977 4.414 1.00 . A A . 17 THR OG1 1 1 7 6622 1 1 18 LYS C C -9.467 -2.980 2.190 1.00 . A A . 18 LYS C 1 1 7 6623 1 1 18 LYS CA C -10.310 -3.375 3.395 1.00 . A A . 18 LYS CA 1 1 7 6624 1 1 18 LYS CB C -9.909 -2.546 4.614 1.00 . A A . 18 LYS CB 1 1 7 6625 1 1 18 LYS CD C -9.795 -0.045 4.381 1.00 . A A . 18 LYS CD 1 1 7 6626 1 1 18 LYS CE C -10.310 1.237 5.013 1.00 . A A . 18 LYS CE 1 1 7 6627 1 1 18 LYS CG C -10.670 -1.236 4.740 1.00 . A A . 18 LYS CG 1 1 7 6628 1 1 18 LYS H H -9.917 -5.078 4.589 1.00 . A A . 18 LYS H 1 1 7 6629 1 1 18 LYS HA H -11.350 -3.180 3.168 1.00 . A A . 18 LYS HA 1 1 7 6630 1 1 18 LYS HB2 H -10.080 -3.127 5.507 1.00 . A A . 18 LYS HB2 1 1 7 6631 1 1 18 LYS HB3 H -8.854 -2.321 4.546 1.00 . A A . 18 LYS HB3 1 1 7 6632 1 1 18 LYS HD2 H -8.791 -0.227 4.732 1.00 . A A . 18 LYS HD2 1 1 7 6633 1 1 18 LYS HD3 H -9.788 0.071 3.307 1.00 . A A . 18 LYS HD3 1 1 7 6634 1 1 18 LYS HE2 H -10.170 1.178 6.081 1.00 . A A . 18 LYS HE2 1 1 7 6635 1 1 18 LYS HE3 H -9.748 2.070 4.621 1.00 . A A . 18 LYS HE3 1 1 7 6636 1 1 18 LYS HG2 H -11.520 -1.259 4.075 1.00 . A A . 18 LYS HG2 1 1 7 6637 1 1 18 LYS HG3 H -11.010 -1.125 5.759 1.00 . A A . 18 LYS HG3 1 1 7 6638 1 1 18 LYS HZ1 H -11.950 2.472 4.657 1.00 . A A . 18 LYS HZ1 1 1 7 6639 1 1 18 LYS HZ2 H -12.330 1.049 5.487 1.00 . A A . 18 LYS HZ2 1 1 7 6640 1 1 18 LYS HZ3 H -12.010 0.998 3.828 1.00 . A A . 18 LYS HZ3 1 1 7 6641 1 1 18 LYS N N -10.180 -4.800 3.689 1.00 . A A . 18 LYS N 1 1 7 6642 1 1 18 LYS NZ N -11.750 1.453 4.726 1.00 . A A . 18 LYS NZ 1 1 7 6643 1 1 18 LYS O O -9.927 -2.260 1.305 1.00 . A A . 18 LYS O 1 1 7 6644 1 1 19 THR C C -7.856 -3.660 -0.261 1.00 . A A . 19 THR C 1 1 7 6645 1 1 19 THR CA C -7.312 -3.145 1.067 1.00 . A A . 19 THR CA 1 1 7 6646 1 1 19 THR CB C -5.934 -3.755 1.337 1.00 . A A . 19 THR CB 1 1 7 6647 1 1 19 THR CG2 C -4.792 -2.884 0.862 1.00 . A A . 19 THR CG2 1 1 7 6648 1 1 19 THR H H -7.913 -4.021 2.899 1.00 . A A . 19 THR H 1 1 7 6649 1 1 19 THR HA H -7.215 -2.072 1.011 1.00 . A A . 19 THR HA 1 1 7 6650 1 1 19 THR HB H -5.865 -4.701 0.820 1.00 . A A . 19 THR HB 1 1 7 6651 1 1 19 THR HG1 H -6.099 -3.249 3.222 1.00 . A A . 19 THR HG1 1 1 7 6652 1 1 19 THR HG21 H -3.935 -3.033 1.503 1.00 . A A . 19 THR HG21 1 1 7 6653 1 1 19 THR HG22 H -5.092 -1.847 0.897 1.00 . A A . 19 THR HG22 1 1 7 6654 1 1 19 THR HG23 H -4.534 -3.149 -0.152 1.00 . A A . 19 THR HG23 1 1 7 6655 1 1 19 THR N N -8.225 -3.453 2.163 1.00 . A A . 19 THR N 1 1 7 6656 1 1 19 THR O O -7.963 -2.910 -1.231 1.00 . A A . 19 THR O 1 1 7 6657 1 1 19 THR OG1 O -5.749 -3.989 2.721 1.00 . A A . 19 THR OG1 1 1 7 6658 1 1 20 ALA C C -9.975 -4.842 -2.003 1.00 . A A . 20 ALA C 1 1 7 6659 1 1 20 ALA CA C -8.721 -5.561 -1.511 1.00 . A A . 20 ALA CA 1 1 7 6660 1 1 20 ALA CB C -9.018 -7.034 -1.266 1.00 . A A . 20 ALA CB 1 1 7 6661 1 1 20 ALA H H -8.082 -5.492 0.506 1.00 . A A . 20 ALA H 1 1 7 6662 1 1 20 ALA HA H -7.961 -5.496 -2.276 1.00 . A A . 20 ALA HA 1 1 7 6663 1 1 20 ALA HB1 H -8.169 -7.627 -1.570 1.00 . A A . 20 ALA HB1 1 1 7 6664 1 1 20 ALA HB2 H -9.886 -7.326 -1.837 1.00 . A A . 20 ALA HB2 1 1 7 6665 1 1 20 ALA HB3 H -9.208 -7.190 -0.214 1.00 . A A . 20 ALA HB3 1 1 7 6666 1 1 20 ALA N N -8.194 -4.944 -0.300 1.00 . A A . 20 ALA N 1 1 7 6667 1 1 20 ALA O O -10.190 -4.709 -3.207 1.00 . A A . 20 ALA O 1 1 7 6668 1 1 21 LYS C C -11.740 -2.241 -1.817 1.00 . A A . 21 LYS C 1 1 7 6669 1 1 21 LYS CA C -12.030 -3.684 -1.408 1.00 . A A . 21 LYS CA 1 1 7 6670 1 1 21 LYS CB C -13.000 -3.714 -0.225 1.00 . A A . 21 LYS CB 1 1 7 6671 1 1 21 LYS CD C -15.010 -3.671 -1.740 1.00 . A A . 21 LYS CD 1 1 7 6672 1 1 21 LYS CE C -15.490 -4.682 -2.769 1.00 . A A . 21 LYS CE 1 1 7 6673 1 1 21 LYS CG C -14.340 -4.353 -0.555 1.00 . A A . 21 LYS CG 1 1 7 6674 1 1 21 LYS H H -10.570 -4.523 -0.121 1.00 . A A . 21 LYS H 1 1 7 6675 1 1 21 LYS HA H -12.480 -4.198 -2.243 1.00 . A A . 21 LYS HA 1 1 7 6676 1 1 21 LYS HB2 H -12.550 -4.272 0.582 1.00 . A A . 21 LYS HB2 1 1 7 6677 1 1 21 LYS HB3 H -13.180 -2.702 0.108 1.00 . A A . 21 LYS HB3 1 1 7 6678 1 1 21 LYS HD2 H -15.850 -3.105 -1.385 1.00 . A A . 21 LYS HD2 1 1 7 6679 1 1 21 LYS HD3 H -14.290 -3.004 -2.207 1.00 . A A . 21 LYS HD3 1 1 7 6680 1 1 21 LYS HE2 H -16.040 -5.457 -2.261 1.00 . A A . 21 LYS HE2 1 1 7 6681 1 1 21 LYS HE3 H -16.130 -4.180 -3.476 1.00 . A A . 21 LYS HE3 1 1 7 6682 1 1 21 LYS HG2 H -14.180 -5.394 -0.793 1.00 . A A . 21 LYS HG2 1 1 7 6683 1 1 21 LYS HG3 H -14.980 -4.273 0.305 1.00 . A A . 21 LYS HG3 1 1 7 6684 1 1 21 LYS HZ1 H -14.700 -6.069 -4.120 1.00 . A A . 21 LYS HZ1 1 1 7 6685 1 1 21 LYS HZ2 H -13.670 -5.705 -2.834 1.00 . A A . 21 LYS HZ2 1 1 7 6686 1 1 21 LYS HZ3 H -13.870 -4.594 -4.092 1.00 . A A . 21 LYS HZ3 1 1 7 6687 1 1 21 LYS N N -10.790 -4.385 -1.065 1.00 . A A . 21 LYS N 1 1 7 6688 1 1 21 LYS NZ N -14.350 -5.306 -3.505 1.00 . A A . 21 LYS NZ 1 1 7 6689 1 1 21 LYS O O -12.470 -1.659 -2.619 1.00 . A A . 21 LYS O 1 1 7 6690 1 1 22 ASP C C -9.480 -0.219 -2.842 1.00 . A A . 22 ASP C 1 1 7 6691 1 1 22 ASP CA C -10.310 -0.292 -1.566 1.00 . A A . 22 ASP CA 1 1 7 6692 1 1 22 ASP CB C -9.535 0.316 -0.398 1.00 . A A . 22 ASP CB 1 1 7 6693 1 1 22 ASP CG C -10.400 1.202 0.475 1.00 . A A . 22 ASP CG 1 1 7 6694 1 1 22 ASP H H -10.140 -2.180 -0.625 1.00 . A A . 22 ASP H 1 1 7 6695 1 1 22 ASP HA H -11.220 0.273 -1.712 1.00 . A A . 22 ASP HA 1 1 7 6696 1 1 22 ASP HB2 H -9.136 -0.481 0.215 1.00 . A A . 22 ASP HB2 1 1 7 6697 1 1 22 ASP HB3 H -8.721 0.912 -0.787 1.00 . A A . 22 ASP HB3 1 1 7 6698 1 1 22 ASP N N -10.680 -1.667 -1.260 1.00 . A A . 22 ASP N 1 1 7 6699 1 1 22 ASP O O -9.564 0.752 -3.595 1.00 . A A . 22 ASP O 1 1 7 6700 1 1 22 ASP OD1 O -10.560 2.393 0.137 1.00 . A A . 22 ASP OD1 1 1 7 6701 1 1 22 ASP OD2 O -10.920 0.703 1.496 1.00 . A A . 22 ASP OD2 1 1 7 6702 1 1 23 LEU C C -8.621 -1.733 -5.492 1.00 . A A . 23 LEU C 1 1 7 6703 1 1 23 LEU CA C -7.826 -1.296 -4.263 1.00 . A A . 23 LEU CA 1 1 7 6704 1 1 23 LEU CB C -6.649 -2.250 -4.033 1.00 . A A . 23 LEU CB 1 1 7 6705 1 1 23 LEU CD1 C -4.784 -2.015 -2.370 1.00 . A A . 23 LEU CD1 1 1 7 6706 1 1 23 LEU CD2 C -4.297 -1.851 -4.818 1.00 . A A . 23 LEU CD2 1 1 7 6707 1 1 23 LEU CG C -5.314 -1.566 -3.723 1.00 . A A . 23 LEU CG 1 1 7 6708 1 1 23 LEU H H -8.650 -1.991 -2.442 1.00 . A A . 23 LEU H 1 1 7 6709 1 1 23 LEU HA H -7.440 -0.303 -4.434 1.00 . A A . 23 LEU HA 1 1 7 6710 1 1 23 LEU HB2 H -6.901 -2.902 -3.209 1.00 . A A . 23 LEU HB2 1 1 7 6711 1 1 23 LEU HB3 H -6.523 -2.854 -4.919 1.00 . A A . 23 LEU HB3 1 1 7 6712 1 1 23 LEU HD11 H -4.761 -3.095 -2.333 1.00 . A A . 23 LEU HD11 1 1 7 6713 1 1 23 LEU HD12 H -5.427 -1.641 -1.589 1.00 . A A . 23 LEU HD12 1 1 7 6714 1 1 23 LEU HD13 H -3.785 -1.629 -2.229 1.00 . A A . 23 LEU HD13 1 1 7 6715 1 1 23 LEU HD21 H -4.813 -2.126 -5.726 1.00 . A A . 23 LEU HD21 1 1 7 6716 1 1 23 LEU HD22 H -3.654 -2.662 -4.510 1.00 . A A . 23 LEU HD22 1 1 7 6717 1 1 23 LEU HD23 H -3.702 -0.969 -4.996 1.00 . A A . 23 LEU HD23 1 1 7 6718 1 1 23 LEU HG H -5.468 -0.496 -3.679 1.00 . A A . 23 LEU HG 1 1 7 6719 1 1 23 LEU N N -8.675 -1.248 -3.079 1.00 . A A . 23 LEU N 1 1 7 6720 1 1 23 LEU O O -8.263 -1.404 -6.623 1.00 . A A . 23 LEU O 1 1 7 6721 1 1 24 GLY C C -10.140 -4.348 -6.803 1.00 . A A . 24 GLY C 1 1 7 6722 1 1 24 GLY CA C -10.520 -2.947 -6.361 1.00 . A A . 24 GLY CA 1 1 7 6723 1 1 24 GLY H H -9.934 -2.712 -4.340 1.00 . A A . 24 GLY H 1 1 7 6724 1 1 24 GLY HA2 H -11.550 -2.944 -6.047 1.00 . A A . 24 GLY HA2 1 1 7 6725 1 1 24 GLY HA3 H -10.400 -2.273 -7.197 1.00 . A A . 24 GLY HA3 1 1 7 6726 1 1 24 GLY N N -9.697 -2.478 -5.262 1.00 . A A . 24 GLY N 1 1 7 6727 1 1 24 GLY O O -10.370 -4.723 -7.954 1.00 . A A . 24 GLY O 1 1 7 6728 1 1 25 VAL C C -9.608 -7.442 -5.081 1.00 . A A . 25 VAL C 1 1 7 6729 1 1 25 VAL CA C -9.166 -6.487 -6.185 1.00 . A A . 25 VAL CA 1 1 7 6730 1 1 25 VAL CB C -7.640 -6.594 -6.357 1.00 . A A . 25 VAL CB 1 1 7 6731 1 1 25 VAL CG1 C -7.200 -5.941 -7.659 1.00 . A A . 25 VAL CG1 1 1 7 6732 1 1 25 VAL CG2 C -6.924 -5.965 -5.170 1.00 . A A . 25 VAL CG2 1 1 7 6733 1 1 25 VAL H H -9.421 -4.764 -4.989 1.00 . A A . 25 VAL H 1 1 7 6734 1 1 25 VAL HA H -9.634 -6.782 -7.113 1.00 . A A . 25 VAL HA 1 1 7 6735 1 1 25 VAL HB H -7.372 -7.639 -6.398 1.00 . A A . 25 VAL HB 1 1 7 6736 1 1 25 VAL HG11 H -7.496 -4.902 -7.659 1.00 . A A . 25 VAL HG11 1 1 7 6737 1 1 25 VAL HG12 H -7.668 -6.448 -8.491 1.00 . A A . 25 VAL HG12 1 1 7 6738 1 1 25 VAL HG13 H -6.126 -6.010 -7.753 1.00 . A A . 25 VAL HG13 1 1 7 6739 1 1 25 VAL HG21 H -7.594 -5.928 -4.324 1.00 . A A . 25 VAL HG21 1 1 7 6740 1 1 25 VAL HG22 H -6.614 -4.962 -5.428 1.00 . A A . 25 VAL HG22 1 1 7 6741 1 1 25 VAL HG23 H -6.057 -6.557 -4.918 1.00 . A A . 25 VAL HG23 1 1 7 6742 1 1 25 VAL N N -9.574 -5.122 -5.887 1.00 . A A . 25 VAL N 1 1 7 6743 1 1 25 VAL O O -10.230 -7.030 -4.106 1.00 . A A . 25 VAL O 1 1 7 6744 1 1 26 GLN C C -8.508 -9.949 -3.263 1.00 . A A . 26 GLN C 1 1 7 6745 1 1 26 GLN CA C -9.643 -9.729 -4.257 1.00 . A A . 26 GLN CA 1 1 7 6746 1 1 26 GLN CB C -9.995 -11.045 -4.950 1.00 . A A . 26 GLN CB 1 1 7 6747 1 1 26 GLN CD C -11.380 -12.195 -6.723 1.00 . A A . 26 GLN CD 1 1 7 6748 1 1 26 GLN CG C -10.890 -10.872 -6.163 1.00 . A A . 26 GLN CG 1 1 7 6749 1 1 26 GLN H H -8.780 -8.989 -6.039 1.00 . A A . 26 GLN H 1 1 7 6750 1 1 26 GLN HA H -10.510 -9.372 -3.721 1.00 . A A . 26 GLN HA 1 1 7 6751 1 1 26 GLN HB2 H -9.082 -11.526 -5.271 1.00 . A A . 26 GLN HB2 1 1 7 6752 1 1 26 GLN HB3 H -10.500 -11.688 -4.244 1.00 . A A . 26 GLN HB3 1 1 7 6753 1 1 26 GLN HE21 H -13.230 -11.792 -6.124 1.00 . A A . 26 GLN HE21 1 1 7 6754 1 1 26 GLN HE22 H -13.010 -13.304 -6.930 1.00 . A A . 26 GLN HE22 1 1 7 6755 1 1 26 GLN HG2 H -11.750 -10.281 -5.879 1.00 . A A . 26 GLN HG2 1 1 7 6756 1 1 26 GLN HG3 H -10.330 -10.355 -6.934 1.00 . A A . 26 GLN HG3 1 1 7 6757 1 1 26 GLN N N -9.279 -8.719 -5.242 1.00 . A A . 26 GLN N 1 1 7 6758 1 1 26 GLN NE2 N -12.670 -12.456 -6.577 1.00 . A A . 26 GLN NE2 1 1 7 6759 1 1 26 GLN O O -7.418 -9.396 -3.416 1.00 . A A . 26 GLN O 1 1 7 6760 1 1 26 GLN OE1 O -10.600 -12.971 -7.279 1.00 . A A . 26 GLN OE1 1 1 7 6761 1 1 27 GLN C C -6.663 -11.944 -1.782 1.00 . A A . 27 GLN C 1 1 7 6762 1 1 27 GLN CA C -7.770 -11.054 -1.225 1.00 . A A . 27 GLN CA 1 1 7 6763 1 1 27 GLN CB C -8.425 -11.730 -0.019 1.00 . A A . 27 GLN CB 1 1 7 6764 1 1 27 GLN CD C -10.430 -11.614 1.508 1.00 . A A . 27 GLN CD 1 1 7 6765 1 1 27 GLN CG C -9.397 -10.830 0.728 1.00 . A A . 27 GLN CG 1 1 7 6766 1 1 27 GLN H H -9.657 -11.169 -2.178 1.00 . A A . 27 GLN H 1 1 7 6767 1 1 27 GLN HA H -7.336 -10.119 -0.910 1.00 . A A . 27 GLN HA 1 1 7 6768 1 1 27 GLN HB2 H -8.965 -12.602 -0.359 1.00 . A A . 27 GLN HB2 1 1 7 6769 1 1 27 GLN HB3 H -7.654 -12.040 0.669 1.00 . A A . 27 GLN HB3 1 1 7 6770 1 1 27 GLN HE21 H -11.370 -12.099 -0.178 1.00 . A A . 27 GLN HE21 1 1 7 6771 1 1 27 GLN HE22 H -12.070 -12.715 1.276 1.00 . A A . 27 GLN HE22 1 1 7 6772 1 1 27 GLN HG2 H -8.839 -10.215 1.418 1.00 . A A . 27 GLN HG2 1 1 7 6773 1 1 27 GLN HG3 H -9.905 -10.199 0.015 1.00 . A A . 27 GLN HG3 1 1 7 6774 1 1 27 GLN N N -8.770 -10.759 -2.245 1.00 . A A . 27 GLN N 1 1 7 6775 1 1 27 GLN NE2 N -11.380 -12.202 0.797 1.00 . A A . 27 GLN NE2 1 1 7 6776 1 1 27 GLN O O -5.568 -12.011 -1.222 1.00 . A A . 27 GLN O 1 1 7 6777 1 1 27 GLN OE1 O -10.370 -11.689 2.735 1.00 . A A . 27 GLN OE1 1 1 7 6778 1 1 28 SER C C -4.752 -12.732 -3.976 1.00 . A A . 28 SER C 1 1 7 6779 1 1 28 SER CA C -5.981 -13.510 -3.516 1.00 . A A . 28 SER CA 1 1 7 6780 1 1 28 SER CB C -6.616 -14.233 -4.705 1.00 . A A . 28 SER CB 1 1 7 6781 1 1 28 SER H H -7.841 -12.531 -3.284 1.00 . A A . 28 SER H 1 1 7 6782 1 1 28 SER HA H -5.675 -14.242 -2.784 1.00 . A A . 28 SER HA 1 1 7 6783 1 1 28 SER HB2 H -5.857 -14.441 -5.443 1.00 . A A . 28 SER HB2 1 1 7 6784 1 1 28 SER HB3 H -7.054 -15.159 -4.367 1.00 . A A . 28 SER HB3 1 1 7 6785 1 1 28 SER HG H -7.231 -12.659 -5.697 1.00 . A A . 28 SER HG 1 1 7 6786 1 1 28 SER N N -6.952 -12.625 -2.884 1.00 . A A . 28 SER N 1 1 7 6787 1 1 28 SER O O -3.618 -13.115 -3.685 1.00 . A A . 28 SER O 1 1 7 6788 1 1 28 SER OG O -7.628 -13.439 -5.303 1.00 . A A . 28 SER OG 1 1 7 6789 1 1 29 ALA C C -3.066 -10.240 -4.053 1.00 . A A . 29 ALA C 1 1 7 6790 1 1 29 ALA CA C -3.896 -10.809 -5.198 1.00 . A A . 29 ALA CA 1 1 7 6791 1 1 29 ALA CB C -4.445 -9.687 -6.064 1.00 . A A . 29 ALA CB 1 1 7 6792 1 1 29 ALA H H -5.910 -11.387 -4.896 1.00 . A A . 29 ALA H 1 1 7 6793 1 1 29 ALA HA H -3.261 -11.430 -5.813 1.00 . A A . 29 ALA HA 1 1 7 6794 1 1 29 ALA HB1 H -4.653 -8.825 -5.449 1.00 . A A . 29 ALA HB1 1 1 7 6795 1 1 29 ALA HB2 H -5.357 -10.014 -6.543 1.00 . A A . 29 ALA HB2 1 1 7 6796 1 1 29 ALA HB3 H -3.717 -9.424 -6.817 1.00 . A A . 29 ALA HB3 1 1 7 6797 1 1 29 ALA N N -4.984 -11.640 -4.697 1.00 . A A . 29 ALA N 1 1 7 6798 1 1 29 ALA O O -1.836 -10.231 -4.110 1.00 . A A . 29 ALA O 1 1 7 6799 1 1 30 ILE C C -2.132 -10.216 -1.218 1.00 . A A . 30 ILE C 1 1 7 6800 1 1 30 ILE CA C -3.065 -9.195 -1.856 1.00 . A A . 30 ILE CA 1 1 7 6801 1 1 30 ILE CB C -4.070 -8.701 -0.797 1.00 . A A . 30 ILE CB 1 1 7 6802 1 1 30 ILE CD1 C -4.544 -6.635 -2.210 1.00 . A A . 30 ILE CD1 1 1 7 6803 1 1 30 ILE CG1 C -5.128 -7.800 -1.441 1.00 . A A . 30 ILE CG1 1 1 7 6804 1 1 30 ILE CG2 C -3.346 -7.961 0.318 1.00 . A A . 30 ILE CG2 1 1 7 6805 1 1 30 ILE H H -4.724 -9.800 -3.026 1.00 . A A . 30 ILE H 1 1 7 6806 1 1 30 ILE HA H -2.483 -8.352 -2.194 1.00 . A A . 30 ILE HA 1 1 7 6807 1 1 30 ILE HB H -4.556 -9.562 -0.365 1.00 . A A . 30 ILE HB 1 1 7 6808 1 1 30 ILE HD11 H -3.492 -6.543 -1.982 1.00 . A A . 30 ILE HD11 1 1 7 6809 1 1 30 ILE HD12 H -5.056 -5.725 -1.929 1.00 . A A . 30 ILE HD12 1 1 7 6810 1 1 30 ILE HD13 H -4.669 -6.805 -3.269 1.00 . A A . 30 ILE HD13 1 1 7 6811 1 1 30 ILE HG12 H -5.722 -8.384 -2.126 1.00 . A A . 30 ILE HG12 1 1 7 6812 1 1 30 ILE HG13 H -5.767 -7.400 -0.667 1.00 . A A . 30 ILE HG13 1 1 7 6813 1 1 30 ILE HG21 H -3.127 -6.953 -0.003 1.00 . A A . 30 ILE HG21 1 1 7 6814 1 1 30 ILE HG22 H -2.424 -8.473 0.550 1.00 . A A . 30 ILE HG22 1 1 7 6815 1 1 30 ILE HG23 H -3.973 -7.930 1.196 1.00 . A A . 30 ILE HG23 1 1 7 6816 1 1 30 ILE N N -3.745 -9.766 -3.014 1.00 . A A . 30 ILE N 1 1 7 6817 1 1 30 ILE O O -0.977 -9.915 -0.913 1.00 . A A . 30 ILE O 1 1 7 6818 1 1 31 ASN C C -0.669 -12.863 -1.310 1.00 . A A . 31 ASN C 1 1 7 6819 1 1 31 ASN CA C -1.850 -12.496 -0.419 1.00 . A A . 31 ASN CA 1 1 7 6820 1 1 31 ASN CB C -2.724 -13.728 -0.177 1.00 . A A . 31 ASN CB 1 1 7 6821 1 1 31 ASN CG C -2.220 -14.577 0.975 1.00 . A A . 31 ASN CG 1 1 7 6822 1 1 31 ASN H H -3.563 -11.608 -1.282 1.00 . A A . 31 ASN H 1 1 7 6823 1 1 31 ASN HA H -1.475 -12.140 0.527 1.00 . A A . 31 ASN HA 1 1 7 6824 1 1 31 ASN HB2 H -3.731 -13.410 0.051 1.00 . A A . 31 ASN HB2 1 1 7 6825 1 1 31 ASN HB3 H -2.735 -14.335 -1.070 1.00 . A A . 31 ASN HB3 1 1 7 6826 1 1 31 ASN HD21 H -3.596 -15.961 0.586 1.00 . A A . 31 ASN HD21 1 1 7 6827 1 1 31 ASN HD22 H -2.542 -16.297 1.923 1.00 . A A . 31 ASN HD22 1 1 7 6828 1 1 31 ASN N N -2.637 -11.428 -1.018 1.00 . A A . 31 ASN N 1 1 7 6829 1 1 31 ASN ND2 N -2.849 -15.726 1.182 1.00 . A A . 31 ASN ND2 1 1 7 6830 1 1 31 ASN O O 0.405 -13.212 -0.820 1.00 . A A . 31 ASN O 1 1 7 6831 1 1 31 ASN OD1 O -1.275 -14.202 1.669 1.00 . A A . 31 ASN OD1 1 1 7 6832 1 1 32 LYS C C 1.229 -12.014 -3.634 1.00 . A A . 32 LYS C 1 1 7 6833 1 1 32 LYS CA C 0.170 -13.107 -3.580 1.00 . A A . 32 LYS CA 1 1 7 6834 1 1 32 LYS CB C -0.428 -13.316 -4.973 1.00 . A A . 32 LYS CB 1 1 7 6835 1 1 32 LYS CD C -1.094 -15.652 -5.621 1.00 . A A . 32 LYS CD 1 1 7 6836 1 1 32 LYS CE C -1.663 -16.847 -4.873 1.00 . A A . 32 LYS CE 1 1 7 6837 1 1 32 LYS CG C -1.553 -14.340 -5.004 1.00 . A A . 32 LYS CG 1 1 7 6838 1 1 32 LYS H H -1.751 -12.501 -2.951 1.00 . A A . 32 LYS H 1 1 7 6839 1 1 32 LYS HA H 0.634 -14.020 -3.259 1.00 . A A . 32 LYS HA 1 1 7 6840 1 1 32 LYS HB2 H -0.819 -12.372 -5.328 1.00 . A A . 32 LYS HB2 1 1 7 6841 1 1 32 LYS HB3 H 0.352 -13.647 -5.642 1.00 . A A . 32 LYS HB3 1 1 7 6842 1 1 32 LYS HD2 H -1.427 -15.692 -6.647 1.00 . A A . 32 LYS HD2 1 1 7 6843 1 1 32 LYS HD3 H -0.017 -15.698 -5.589 1.00 . A A . 32 LYS HD3 1 1 7 6844 1 1 32 LYS HE2 H -0.934 -17.643 -4.884 1.00 . A A . 32 LYS HE2 1 1 7 6845 1 1 32 LYS HE3 H -1.861 -16.557 -3.852 1.00 . A A . 32 LYS HE3 1 1 7 6846 1 1 32 LYS HG2 H -1.886 -14.525 -3.995 1.00 . A A . 32 LYS HG2 1 1 7 6847 1 1 32 LYS HG3 H -2.370 -13.943 -5.588 1.00 . A A . 32 LYS HG3 1 1 7 6848 1 1 32 LYS HZ1 H -3.747 -16.954 -4.982 1.00 . A A . 32 LYS HZ1 1 1 7 6849 1 1 32 LYS HZ2 H -2.964 -18.378 -5.446 1.00 . A A . 32 LYS HZ2 1 1 7 6850 1 1 32 LYS HZ3 H -2.976 -17.045 -6.486 1.00 . A A . 32 LYS HZ3 1 1 7 6851 1 1 32 LYS N N -0.875 -12.782 -2.621 1.00 . A A . 32 LYS N 1 1 7 6852 1 1 32 LYS NZ N -2.926 -17.340 -5.491 1.00 . A A . 32 LYS NZ 1 1 7 6853 1 1 32 LYS O O 2.389 -12.272 -3.956 1.00 . A A . 32 LYS O 1 1 7 6854 1 1 33 TRP C C 2.756 -9.752 -2.237 1.00 . A A . 33 TRP C 1 1 7 6855 1 1 33 TRP CA C 1.715 -9.655 -3.347 1.00 . A A . 33 TRP CA 1 1 7 6856 1 1 33 TRP CB C 0.886 -8.391 -3.194 1.00 . A A . 33 TRP CB 1 1 7 6857 1 1 33 TRP CD1 C 0.284 -8.581 -5.645 1.00 . A A . 33 TRP CD1 1 1 7 6858 1 1 33 TRP CD2 C -0.924 -7.081 -4.533 1.00 . A A . 33 TRP CD2 1 1 7 6859 1 1 33 TRP CE2 C -1.347 -7.081 -5.873 1.00 . A A . 33 TRP CE2 1 1 7 6860 1 1 33 TRP CE3 C -1.541 -6.224 -3.630 1.00 . A A . 33 TRP CE3 1 1 7 6861 1 1 33 TRP CG C 0.125 -8.036 -4.421 1.00 . A A . 33 TRP CG 1 1 7 6862 1 1 33 TRP CH2 C -2.955 -5.413 -5.425 1.00 . A A . 33 TRP CH2 1 1 7 6863 1 1 33 TRP CZ2 C -2.363 -6.250 -6.334 1.00 . A A . 33 TRP CZ2 1 1 7 6864 1 1 33 TRP CZ3 C -2.553 -5.396 -4.081 1.00 . A A . 33 TRP CZ3 1 1 7 6865 1 1 33 TRP H H -0.119 -10.643 -3.087 1.00 . A A . 33 TRP H 1 1 7 6866 1 1 33 TRP HA H 2.215 -9.635 -4.304 1.00 . A A . 33 TRP HA 1 1 7 6867 1 1 33 TRP HB2 H 0.172 -8.548 -2.415 1.00 . A A . 33 TRP HB2 1 1 7 6868 1 1 33 TRP HB3 H 1.530 -7.567 -2.941 1.00 . A A . 33 TRP HB3 1 1 7 6869 1 1 33 TRP HD1 H 1.003 -9.345 -5.860 1.00 . A A . 33 TRP HD1 1 1 7 6870 1 1 33 TRP HE1 H -0.660 -8.227 -7.489 1.00 . A A . 33 TRP HE1 1 1 7 6871 1 1 33 TRP HE3 H -1.243 -6.207 -2.592 1.00 . A A . 33 TRP HE3 1 1 7 6872 1 1 33 TRP HH2 H -3.749 -4.751 -5.737 1.00 . A A . 33 TRP HH2 1 1 7 6873 1 1 33 TRP HZ2 H -2.680 -6.255 -7.365 1.00 . A A . 33 TRP HZ2 1 1 7 6874 1 1 33 TRP HZ3 H -3.045 -4.721 -3.395 1.00 . A A . 33 TRP HZ3 1 1 7 6875 1 1 33 TRP N N 0.819 -10.792 -3.329 1.00 . A A . 33 TRP N 1 1 7 6876 1 1 33 TRP NE1 N -0.589 -8.008 -6.538 1.00 . A A . 33 TRP NE1 1 1 7 6877 1 1 33 TRP O O 3.945 -9.528 -2.465 1.00 . A A . 33 TRP O 1 1 7 6878 1 1 34 ILE C C 3.932 -11.555 0.082 1.00 . A A . 34 ILE C 1 1 7 6879 1 1 34 ILE CA C 3.196 -10.221 0.111 1.00 . A A . 34 ILE CA 1 1 7 6880 1 1 34 ILE CB C 2.428 -10.101 1.441 1.00 . A A . 34 ILE CB 1 1 7 6881 1 1 34 ILE CD1 C 0.652 -8.741 2.656 1.00 . A A . 34 ILE CD1 1 1 7 6882 1 1 34 ILE CG1 C 1.512 -8.876 1.419 1.00 . A A . 34 ILE CG1 1 1 7 6883 1 1 34 ILE CG2 C 3.399 -10.022 2.609 1.00 . A A . 34 ILE CG2 1 1 7 6884 1 1 34 ILE H H 1.345 -10.260 -0.914 1.00 . A A . 34 ILE H 1 1 7 6885 1 1 34 ILE HA H 3.919 -9.420 0.063 1.00 . A A . 34 ILE HA 1 1 7 6886 1 1 34 ILE HB H 1.826 -10.988 1.565 1.00 . A A . 34 ILE HB 1 1 7 6887 1 1 34 ILE HD11 H 0.611 -7.704 2.955 1.00 . A A . 34 ILE HD11 1 1 7 6888 1 1 34 ILE HD12 H 1.078 -9.330 3.456 1.00 . A A . 34 ILE HD12 1 1 7 6889 1 1 34 ILE HD13 H -0.346 -9.094 2.441 1.00 . A A . 34 ILE HD13 1 1 7 6890 1 1 34 ILE HG12 H 2.115 -7.984 1.337 1.00 . A A . 34 ILE HG12 1 1 7 6891 1 1 34 ILE HG13 H 0.856 -8.941 0.563 1.00 . A A . 34 ILE HG13 1 1 7 6892 1 1 34 ILE HG21 H 2.853 -9.816 3.518 1.00 . A A . 34 ILE HG21 1 1 7 6893 1 1 34 ILE HG22 H 4.112 -9.232 2.430 1.00 . A A . 34 ILE HG22 1 1 7 6894 1 1 34 ILE HG23 H 3.921 -10.962 2.708 1.00 . A A . 34 ILE HG23 1 1 7 6895 1 1 34 ILE N N 2.302 -10.091 -1.034 1.00 . A A . 34 ILE N 1 1 7 6896 1 1 34 ILE O O 5.053 -11.669 0.576 1.00 . A A . 34 ILE O 1 1 7 6897 1 1 35 HIS C C 5.145 -13.864 -1.451 1.00 . A A . 35 HIS C 1 1 7 6898 1 1 35 HIS CA C 3.882 -13.892 -0.604 1.00 . A A . 35 HIS CA 1 1 7 6899 1 1 35 HIS CB C 2.871 -14.870 -1.205 1.00 . A A . 35 HIS CB 1 1 7 6900 1 1 35 HIS CD2 C 1.388 -16.815 -0.348 1.00 . A A . 35 HIS CD2 1 1 7 6901 1 1 35 HIS CE1 C 1.577 -16.447 1.805 1.00 . A A . 35 HIS CE1 1 1 7 6902 1 1 35 HIS CG C 2.187 -15.735 -0.191 1.00 . A A . 35 HIS CG 1 1 7 6903 1 1 35 HIS H H 2.403 -12.409 -0.881 1.00 . A A . 35 HIS H 1 1 7 6904 1 1 35 HIS HA H 4.140 -14.215 0.384 1.00 . A A . 35 HIS HA 1 1 7 6905 1 1 35 HIS HB2 H 2.110 -14.311 -1.730 1.00 . A A . 35 HIS HB2 1 1 7 6906 1 1 35 HIS HB3 H 3.379 -15.517 -1.905 1.00 . A A . 35 HIS HB3 1 1 7 6907 1 1 35 HIS HD1 H 2.797 -14.816 1.607 1.00 . A A . 35 HIS HD1 1 1 7 6908 1 1 35 HIS HD2 H 1.089 -17.260 -1.287 1.00 . A A . 35 HIS HD2 1 1 7 6909 1 1 35 HIS HE1 H 1.470 -16.534 2.875 1.00 . A A . 35 HIS HE1 1 1 7 6910 1 1 35 HIS HE2 H 0.527 -18.060 1.106 1.00 . A A . 35 HIS HE2 1 1 7 6911 1 1 35 HIS N N 3.293 -12.563 -0.505 1.00 . A A . 35 HIS N 1 1 7 6912 1 1 35 HIS ND1 N 2.286 -15.528 1.169 1.00 . A A . 35 HIS ND1 1 1 7 6913 1 1 35 HIS NE2 N 1.022 -17.238 0.905 1.00 . A A . 35 HIS NE2 1 1 7 6914 1 1 35 HIS O O 6.230 -14.224 -0.993 1.00 . A A . 35 HIS O 1 1 7 6915 1 1 36 ALA C C 7.158 -12.355 -3.148 1.00 . A A . 36 ALA C 1 1 7 6916 1 1 36 ALA CA C 6.102 -13.350 -3.625 1.00 . A A . 36 ALA CA 1 1 7 6917 1 1 36 ALA CB C 5.599 -12.967 -5.008 1.00 . A A . 36 ALA CB 1 1 7 6918 1 1 36 ALA H H 4.095 -13.166 -2.979 1.00 . A A . 36 ALA H 1 1 7 6919 1 1 36 ALA HA H 6.552 -14.328 -3.692 1.00 . A A . 36 ALA HA 1 1 7 6920 1 1 36 ALA HB1 H 5.479 -11.895 -5.063 1.00 . A A . 36 ALA HB1 1 1 7 6921 1 1 36 ALA HB2 H 4.647 -13.445 -5.190 1.00 . A A . 36 ALA HB2 1 1 7 6922 1 1 36 ALA HB3 H 6.311 -13.288 -5.753 1.00 . A A . 36 ALA HB3 1 1 7 6923 1 1 36 ALA N N 4.988 -13.433 -2.689 1.00 . A A . 36 ALA N 1 1 7 6924 1 1 36 ALA O O 8.298 -12.379 -3.612 1.00 . A A . 36 ALA O 1 1 7 6925 1 1 37 GLY C C 7.839 -9.291 -2.612 1.00 . A A . 37 GLY C 1 1 7 6926 1 1 37 GLY CA C 7.702 -10.496 -1.702 1.00 . A A . 37 GLY CA 1 1 7 6927 1 1 37 GLY H H 5.853 -11.510 -1.889 1.00 . A A . 37 GLY H 1 1 7 6928 1 1 37 GLY HA2 H 7.354 -10.166 -0.735 1.00 . A A . 37 GLY HA2 1 1 7 6929 1 1 37 GLY HA3 H 8.672 -10.958 -1.585 1.00 . A A . 37 GLY HA3 1 1 7 6930 1 1 37 GLY N N 6.774 -11.483 -2.222 1.00 . A A . 37 GLY N 1 1 7 6931 1 1 37 GLY O O 8.928 -8.737 -2.759 1.00 . A A . 37 GLY O 1 1 7 6932 1 1 38 ARG C C 6.485 -6.444 -3.355 1.00 . A A . 38 ARG C 1 1 7 6933 1 1 38 ARG CA C 6.732 -7.737 -4.124 1.00 . A A . 38 ARG CA 1 1 7 6934 1 1 38 ARG CB C 5.667 -7.911 -5.207 1.00 . A A . 38 ARG CB 1 1 7 6935 1 1 38 ARG CD C 5.076 -6.066 -6.814 1.00 . A A . 38 ARG CD 1 1 7 6936 1 1 38 ARG CG C 6.016 -7.226 -6.520 1.00 . A A . 38 ARG CG 1 1 7 6937 1 1 38 ARG CZ C 4.278 -6.463 -9.112 1.00 . A A . 38 ARG CZ 1 1 7 6938 1 1 38 ARG H H 5.894 -9.368 -3.066 1.00 . A A . 38 ARG H 1 1 7 6939 1 1 38 ARG HA H 7.705 -7.685 -4.591 1.00 . A A . 38 ARG HA 1 1 7 6940 1 1 38 ARG HB2 H 5.536 -8.966 -5.401 1.00 . A A . 38 ARG HB2 1 1 7 6941 1 1 38 ARG HB3 H 4.734 -7.502 -4.848 1.00 . A A . 38 ARG HB3 1 1 7 6942 1 1 38 ARG HD2 H 4.088 -6.323 -6.462 1.00 . A A . 38 ARG HD2 1 1 7 6943 1 1 38 ARG HD3 H 5.429 -5.192 -6.288 1.00 . A A . 38 ARG HD3 1 1 7 6944 1 1 38 ARG HE H 5.531 -5.006 -8.570 1.00 . A A . 38 ARG HE 1 1 7 6945 1 1 38 ARG HG2 H 7.026 -6.850 -6.461 1.00 . A A . 38 ARG HG2 1 1 7 6946 1 1 38 ARG HG3 H 5.945 -7.948 -7.320 1.00 . A A . 38 ARG HG3 1 1 7 6947 1 1 38 ARG HH11 H 3.559 -7.763 -7.739 1.00 . A A . 38 ARG HH11 1 1 7 6948 1 1 38 ARG HH12 H 3.012 -8.019 -9.362 1.00 . A A . 38 ARG HH12 1 1 7 6949 1 1 38 ARG HH21 H 4.811 -5.339 -10.705 1.00 . A A . 38 ARG HH21 1 1 7 6950 1 1 38 ARG HH22 H 3.722 -6.643 -11.046 1.00 . A A . 38 ARG HH22 1 1 7 6951 1 1 38 ARG N N 6.731 -8.885 -3.224 1.00 . A A . 38 ARG N 1 1 7 6952 1 1 38 ARG NE N 5.006 -5.766 -8.241 1.00 . A A . 38 ARG NE 1 1 7 6953 1 1 38 ARG NH1 N 3.557 -7.500 -8.703 1.00 . A A . 38 ARG NH1 1 1 7 6954 1 1 38 ARG NH2 N 4.270 -6.120 -10.393 1.00 . A A . 38 ARG NH2 1 1 7 6955 1 1 38 ARG O O 5.384 -6.206 -2.859 1.00 . A A . 38 ARG O 1 1 7 6956 1 1 39 LYS C C 6.383 -3.434 -3.218 1.00 . A A . 39 LYS C 1 1 7 6957 1 1 39 LYS CA C 7.410 -4.341 -2.549 1.00 . A A . 39 LYS CA 1 1 7 6958 1 1 39 LYS CB C 8.773 -3.645 -2.499 1.00 . A A . 39 LYS CB 1 1 7 6959 1 1 39 LYS CD C 9.987 -2.231 -0.809 1.00 . A A . 39 LYS CD 1 1 7 6960 1 1 39 LYS CE C 9.715 -1.796 0.621 1.00 . A A . 39 LYS CE 1 1 7 6961 1 1 39 LYS CG C 9.376 -3.593 -1.103 1.00 . A A . 39 LYS CG 1 1 7 6962 1 1 39 LYS H H 8.369 -5.856 -3.673 1.00 . A A . 39 LYS H 1 1 7 6963 1 1 39 LYS HA H 7.085 -4.551 -1.541 1.00 . A A . 39 LYS HA 1 1 7 6964 1 1 39 LYS HB2 H 9.459 -4.175 -3.143 1.00 . A A . 39 LYS HB2 1 1 7 6965 1 1 39 LYS HB3 H 8.663 -2.633 -2.859 1.00 . A A . 39 LYS HB3 1 1 7 6966 1 1 39 LYS HD2 H 11.055 -2.285 -0.961 1.00 . A A . 39 LYS HD2 1 1 7 6967 1 1 39 LYS HD3 H 9.562 -1.503 -1.485 1.00 . A A . 39 LYS HD3 1 1 7 6968 1 1 39 LYS HE2 H 8.679 -1.500 0.705 1.00 . A A . 39 LYS HE2 1 1 7 6969 1 1 39 LYS HE3 H 9.903 -2.630 1.281 1.00 . A A . 39 LYS HE3 1 1 7 6970 1 1 39 LYS HG2 H 8.601 -3.792 -0.378 1.00 . A A . 39 LYS HG2 1 1 7 6971 1 1 39 LYS HG3 H 10.146 -4.347 -1.026 1.00 . A A . 39 LYS HG3 1 1 7 6972 1 1 39 LYS HZ1 H 11.514 -0.997 1.317 1.00 . A A . 39 LYS HZ1 1 1 7 6973 1 1 39 LYS HZ2 H 10.146 -0.145 1.828 1.00 . A A . 39 LYS HZ2 1 1 7 6974 1 1 39 LYS HZ3 H 10.691 0.009 0.234 1.00 . A A . 39 LYS HZ3 1 1 7 6975 1 1 39 LYS N N 7.518 -5.612 -3.258 1.00 . A A . 39 LYS N 1 1 7 6976 1 1 39 LYS NZ N 10.577 -0.652 1.029 1.00 . A A . 39 LYS NZ 1 1 7 6977 1 1 39 LYS O O 6.451 -3.184 -4.422 1.00 . A A . 39 LYS O 1 1 7 6978 1 1 40 ILE C C 3.963 -1.039 -1.909 1.00 . A A . 40 ILE C 1 1 7 6979 1 1 40 ILE CA C 4.387 -2.068 -2.949 1.00 . A A . 40 ILE CA 1 1 7 6980 1 1 40 ILE CB C 3.147 -2.872 -3.393 1.00 . A A . 40 ILE CB 1 1 7 6981 1 1 40 ILE CD1 C 2.368 -4.725 -4.953 1.00 . A A . 40 ILE CD1 1 1 7 6982 1 1 40 ILE CG1 C 3.544 -3.941 -4.413 1.00 . A A . 40 ILE CG1 1 1 7 6983 1 1 40 ILE CG2 C 2.087 -1.945 -3.975 1.00 . A A . 40 ILE CG2 1 1 7 6984 1 1 40 ILE H H 5.425 -3.182 -1.481 1.00 . A A . 40 ILE H 1 1 7 6985 1 1 40 ILE HA H 4.783 -1.553 -3.812 1.00 . A A . 40 ILE HA 1 1 7 6986 1 1 40 ILE HB H 2.729 -3.354 -2.524 1.00 . A A . 40 ILE HB 1 1 7 6987 1 1 40 ILE HD11 H 2.680 -5.732 -5.181 1.00 . A A . 40 ILE HD11 1 1 7 6988 1 1 40 ILE HD12 H 2.001 -4.248 -5.851 1.00 . A A . 40 ILE HD12 1 1 7 6989 1 1 40 ILE HD13 H 1.582 -4.749 -4.213 1.00 . A A . 40 ILE HD13 1 1 7 6990 1 1 40 ILE HG12 H 4.036 -3.467 -5.249 1.00 . A A . 40 ILE HG12 1 1 7 6991 1 1 40 ILE HG13 H 4.223 -4.639 -3.948 1.00 . A A . 40 ILE HG13 1 1 7 6992 1 1 40 ILE HG21 H 1.303 -2.534 -4.427 1.00 . A A . 40 ILE HG21 1 1 7 6993 1 1 40 ILE HG22 H 2.538 -1.310 -4.724 1.00 . A A . 40 ILE HG22 1 1 7 6994 1 1 40 ILE HG23 H 1.673 -1.334 -3.188 1.00 . A A . 40 ILE HG23 1 1 7 6995 1 1 40 ILE N N 5.430 -2.946 -2.430 1.00 . A A . 40 ILE N 1 1 7 6996 1 1 40 ILE O O 4.157 -1.234 -0.709 1.00 . A A . 40 ILE O 1 1 7 6997 1 1 41 PHE C C 1.564 1.656 -1.958 1.00 . A A . 41 PHE C 1 1 7 6998 1 1 41 PHE CA C 2.913 1.118 -1.493 1.00 . A A . 41 PHE CA 1 1 7 6999 1 1 41 PHE CB C 3.933 2.259 -1.440 1.00 . A A . 41 PHE CB 1 1 7 7000 1 1 41 PHE CD1 C 6.088 0.989 -1.210 1.00 . A A . 41 PHE CD1 1 1 7 7001 1 1 41 PHE CD2 C 5.475 2.506 0.526 1.00 . A A . 41 PHE CD2 1 1 7 7002 1 1 41 PHE CE1 C 7.244 0.669 -0.526 1.00 . A A . 41 PHE CE1 1 1 7 7003 1 1 41 PHE CE2 C 6.631 2.187 1.216 1.00 . A A . 41 PHE CE2 1 1 7 7004 1 1 41 PHE CG C 5.190 1.911 -0.693 1.00 . A A . 41 PHE CG 1 1 7 7005 1 1 41 PHE CZ C 7.516 1.267 0.688 1.00 . A A . 41 PHE CZ 1 1 7 7006 1 1 41 PHE H H 3.245 0.150 -3.347 1.00 . A A . 41 PHE H 1 1 7 7007 1 1 41 PHE HA H 2.800 0.699 -0.506 1.00 . A A . 41 PHE HA 1 1 7 7008 1 1 41 PHE HB2 H 4.211 2.531 -2.447 1.00 . A A . 41 PHE HB2 1 1 7 7009 1 1 41 PHE HB3 H 3.482 3.114 -0.954 1.00 . A A . 41 PHE HB3 1 1 7 7010 1 1 41 PHE HD1 H 5.876 0.521 -2.160 1.00 . A A . 41 PHE HD1 1 1 7 7011 1 1 41 PHE HD2 H 4.783 3.225 0.939 1.00 . A A . 41 PHE HD2 1 1 7 7012 1 1 41 PHE HE1 H 7.935 -0.052 -0.940 1.00 . A A . 41 PHE HE1 1 1 7 7013 1 1 41 PHE HE2 H 6.841 2.659 2.164 1.00 . A A . 41 PHE HE2 1 1 7 7014 1 1 41 PHE HZ H 8.420 1.018 1.225 1.00 . A A . 41 PHE HZ 1 1 7 7015 1 1 41 PHE N N 3.376 0.056 -2.379 1.00 . A A . 41 PHE N 1 1 7 7016 1 1 41 PHE O O 1.395 2.005 -3.126 1.00 . A A . 41 PHE O 1 1 7 7017 1 1 42 LEU C C -0.846 3.702 -1.061 1.00 . A A . 42 LEU C 1 1 7 7018 1 1 42 LEU CA C -0.722 2.216 -1.371 1.00 . A A . 42 LEU CA 1 1 7 7019 1 1 42 LEU CB C -1.790 1.435 -0.604 1.00 . A A . 42 LEU CB 1 1 7 7020 1 1 42 LEU CD1 C -0.511 -0.118 0.908 1.00 . A A . 42 LEU CD1 1 1 7 7021 1 1 42 LEU CD2 C -0.851 2.279 1.576 1.00 . A A . 42 LEU CD2 1 1 7 7022 1 1 42 LEU CG C -1.446 1.082 0.845 1.00 . A A . 42 LEU CG 1 1 7 7023 1 1 42 LEU H H 0.792 1.430 -0.124 1.00 . A A . 42 LEU H 1 1 7 7024 1 1 42 LEU HA H -0.875 2.068 -2.427 1.00 . A A . 42 LEU HA 1 1 7 7025 1 1 42 LEU HB2 H -2.694 2.023 -0.599 1.00 . A A . 42 LEU HB2 1 1 7 7026 1 1 42 LEU HB3 H -1.982 0.516 -1.137 1.00 . A A . 42 LEU HB3 1 1 7 7027 1 1 42 LEU HD11 H -0.140 -0.338 -0.082 1.00 . A A . 42 LEU HD11 1 1 7 7028 1 1 42 LEU HD12 H -1.048 -0.974 1.290 1.00 . A A . 42 LEU HD12 1 1 7 7029 1 1 42 LEU HD13 H 0.320 0.106 1.562 1.00 . A A . 42 LEU HD13 1 1 7 7030 1 1 42 LEU HD21 H -1.390 3.173 1.300 1.00 . A A . 42 LEU HD21 1 1 7 7031 1 1 42 LEU HD22 H 0.189 2.389 1.308 1.00 . A A . 42 LEU HD22 1 1 7 7032 1 1 42 LEU HD23 H -0.931 2.126 2.641 1.00 . A A . 42 LEU HD23 1 1 7 7033 1 1 42 LEU HG H -2.352 0.809 1.351 1.00 . A A . 42 LEU HG 1 1 7 7034 1 1 42 LEU N N 0.606 1.722 -1.040 1.00 . A A . 42 LEU N 1 1 7 7035 1 1 42 LEU O O -0.141 4.230 -0.204 1.00 . A A . 42 LEU O 1 1 7 7036 1 1 43 THR C C -3.429 6.065 -1.193 1.00 . A A . 43 THR C 1 1 7 7037 1 1 43 THR CA C -1.977 5.795 -1.570 1.00 . A A . 43 THR CA 1 1 7 7038 1 1 43 THR CB C -1.614 6.570 -2.835 1.00 . A A . 43 THR CB 1 1 7 7039 1 1 43 THR CG2 C -1.405 8.050 -2.592 1.00 . A A . 43 THR CG2 1 1 7 7040 1 1 43 THR H H -2.287 3.890 -2.434 1.00 . A A . 43 THR H 1 1 7 7041 1 1 43 THR HA H -1.341 6.122 -0.761 1.00 . A A . 43 THR HA 1 1 7 7042 1 1 43 THR HB H -2.415 6.463 -3.552 1.00 . A A . 43 THR HB 1 1 7 7043 1 1 43 THR HG1 H -0.568 5.147 -3.681 1.00 . A A . 43 THR HG1 1 1 7 7044 1 1 43 THR HG21 H -0.421 8.336 -2.931 1.00 . A A . 43 THR HG21 1 1 7 7045 1 1 43 THR HG22 H -1.497 8.257 -1.537 1.00 . A A . 43 THR HG22 1 1 7 7046 1 1 43 THR HG23 H -2.151 8.612 -3.135 1.00 . A A . 43 THR HG23 1 1 7 7047 1 1 43 THR N N -1.754 4.369 -1.767 1.00 . A A . 43 THR N 1 1 7 7048 1 1 43 THR O O -4.331 5.916 -2.018 1.00 . A A . 43 THR O 1 1 7 7049 1 1 43 THR OG1 O -0.426 6.057 -3.413 1.00 . A A . 43 THR OG1 1 1 7 7050 1 1 44 ILE C C -5.409 8.172 0.171 1.00 . A A . 44 ILE C 1 1 7 7051 1 1 44 ILE CA C -4.991 6.753 0.537 1.00 . A A . 44 ILE CA 1 1 7 7052 1 1 44 ILE CB C -5.096 6.580 2.064 1.00 . A A . 44 ILE CB 1 1 7 7053 1 1 44 ILE CD1 C -4.524 5.014 3.986 1.00 . A A . 44 ILE CD1 1 1 7 7054 1 1 44 ILE CG1 C -4.515 5.230 2.488 1.00 . A A . 44 ILE CG1 1 1 7 7055 1 1 44 ILE CG2 C -6.546 6.705 2.513 1.00 . A A . 44 ILE CG2 1 1 7 7056 1 1 44 ILE H H -2.887 6.563 0.667 1.00 . A A . 44 ILE H 1 1 7 7057 1 1 44 ILE HA H -5.671 6.056 0.068 1.00 . A A . 44 ILE HA 1 1 7 7058 1 1 44 ILE HB H -4.530 7.371 2.533 1.00 . A A . 44 ILE HB 1 1 7 7059 1 1 44 ILE HD11 H -4.427 5.964 4.488 1.00 . A A . 44 ILE HD11 1 1 7 7060 1 1 44 ILE HD12 H -3.699 4.374 4.262 1.00 . A A . 44 ILE HD12 1 1 7 7061 1 1 44 ILE HD13 H -5.453 4.547 4.276 1.00 . A A . 44 ILE HD13 1 1 7 7062 1 1 44 ILE HG12 H -5.092 4.439 2.036 1.00 . A A . 44 ILE HG12 1 1 7 7063 1 1 44 ILE HG13 H -3.491 5.165 2.149 1.00 . A A . 44 ILE HG13 1 1 7 7064 1 1 44 ILE HG21 H -7.079 7.350 1.832 1.00 . A A . 44 ILE HG21 1 1 7 7065 1 1 44 ILE HG22 H -6.580 7.124 3.508 1.00 . A A . 44 ILE HG22 1 1 7 7066 1 1 44 ILE HG23 H -7.006 5.727 2.518 1.00 . A A . 44 ILE HG23 1 1 7 7067 1 1 44 ILE N N -3.647 6.463 0.055 1.00 . A A . 44 ILE N 1 1 7 7068 1 1 44 ILE O O -4.927 9.142 0.757 1.00 . A A . 44 ILE O 1 1 7 7069 1 1 45 ASN C C -7.852 10.129 -0.289 1.00 . A A . 45 ASN C 1 1 7 7070 1 1 45 ASN CA C -6.789 9.591 -1.242 1.00 . A A . 45 ASN CA 1 1 7 7071 1 1 45 ASN CB C -7.358 9.496 -2.658 1.00 . A A . 45 ASN CB 1 1 7 7072 1 1 45 ASN CG C -6.426 8.771 -3.609 1.00 . A A . 45 ASN CG 1 1 7 7073 1 1 45 ASN H H -6.656 7.476 -1.230 1.00 . A A . 45 ASN H 1 1 7 7074 1 1 45 ASN HA H -5.950 10.270 -1.244 1.00 . A A . 45 ASN HA 1 1 7 7075 1 1 45 ASN HB2 H -8.296 8.963 -2.627 1.00 . A A . 45 ASN HB2 1 1 7 7076 1 1 45 ASN HB3 H -7.527 10.493 -3.038 1.00 . A A . 45 ASN HB3 1 1 7 7077 1 1 45 ASN HD21 H -7.972 7.831 -4.439 1.00 . A A . 45 ASN HD21 1 1 7 7078 1 1 45 ASN HD22 H -6.411 7.448 -5.097 1.00 . A A . 45 ASN HD22 1 1 7 7079 1 1 45 ASN N N -6.308 8.288 -0.800 1.00 . A A . 45 ASN N 1 1 7 7080 1 1 45 ASN ND2 N -6.993 7.931 -4.469 1.00 . A A . 45 ASN ND2 1 1 7 7081 1 1 45 ASN O O -8.254 9.450 0.657 1.00 . A A . 45 ASN O 1 1 7 7082 1 1 45 ASN OD1 O -5.211 8.962 -3.572 1.00 . A A . 45 ASN OD1 1 1 7 7083 1 1 46 ALA C C -10.730 11.628 -0.194 1.00 . A A . 46 ALA C 1 1 7 7084 1 1 46 ALA CA C -9.328 11.978 0.286 1.00 . A A . 46 ALA CA 1 1 7 7085 1 1 46 ALA CB C -9.135 13.487 0.301 1.00 . A A . 46 ALA CB 1 1 7 7086 1 1 46 ALA H H -7.950 11.842 -1.315 1.00 . A A . 46 ALA H 1 1 7 7087 1 1 46 ALA HA H -9.203 11.615 1.296 1.00 . A A . 46 ALA HA 1 1 7 7088 1 1 46 ALA HB1 H -9.034 13.845 -0.713 1.00 . A A . 46 ALA HB1 1 1 7 7089 1 1 46 ALA HB2 H -8.245 13.731 0.860 1.00 . A A . 46 ALA HB2 1 1 7 7090 1 1 46 ALA HB3 H -9.993 13.954 0.763 1.00 . A A . 46 ALA HB3 1 1 7 7091 1 1 46 ALA N N -8.307 11.351 -0.546 1.00 . A A . 46 ALA N 1 1 7 7092 1 1 46 ALA O O -11.720 12.177 0.294 1.00 . A A . 46 ALA O 1 1 7 7093 1 1 47 ASP C C -12.440 8.872 -1.251 1.00 . A A . 47 ASP C 1 1 7 7094 1 1 47 ASP CA C -12.100 10.289 -1.703 1.00 . A A . 47 ASP CA 1 1 7 7095 1 1 47 ASP CB C -12.070 10.351 -3.235 1.00 . A A . 47 ASP CB 1 1 7 7096 1 1 47 ASP CG C -10.670 10.340 -3.814 1.00 . A A . 47 ASP CG 1 1 7 7097 1 1 47 ASP H H -10.000 10.309 -1.508 1.00 . A A . 47 ASP H 1 1 7 7098 1 1 47 ASP HA H -12.850 10.965 -1.336 1.00 . A A . 47 ASP HA 1 1 7 7099 1 1 47 ASP HB2 H -12.600 9.496 -3.627 1.00 . A A . 47 ASP HB2 1 1 7 7100 1 1 47 ASP HB3 H -12.570 11.255 -3.557 1.00 . A A . 47 ASP HB3 1 1 7 7101 1 1 47 ASP N N -10.810 10.712 -1.156 1.00 . A A . 47 ASP N 1 1 7 7102 1 1 47 ASP O O -13.590 8.442 -1.354 1.00 . A A . 47 ASP O 1 1 7 7103 1 1 47 ASP OD1 O -9.968 11.362 -3.679 1.00 . A A . 47 ASP OD1 1 1 7 7104 1 1 47 ASP OD2 O -10.280 9.310 -4.403 1.00 . A A . 47 ASP OD2 1 1 7 7105 1 1 48 GLY C C -11.110 5.770 -1.289 1.00 . A A . 48 GLY C 1 1 7 7106 1 1 48 GLY CA C -11.660 6.789 -0.312 1.00 . A A . 48 GLY CA 1 1 7 7107 1 1 48 GLY H H -10.550 8.541 -0.707 1.00 . A A . 48 GLY H 1 1 7 7108 1 1 48 GLY HA2 H -11.180 6.654 0.646 1.00 . A A . 48 GLY HA2 1 1 7 7109 1 1 48 GLY HA3 H -12.720 6.625 -0.197 1.00 . A A . 48 GLY HA3 1 1 7 7110 1 1 48 GLY N N -11.440 8.150 -0.760 1.00 . A A . 48 GLY N 1 1 7 7111 1 1 48 GLY O O -11.470 4.594 -1.237 1.00 . A A . 48 GLY O 1 1 7 7112 1 1 49 SER C C -8.182 5.054 -2.830 1.00 . A A . 49 SER C 1 1 7 7113 1 1 49 SER CA C -9.637 5.342 -3.175 1.00 . A A . 49 SER CA 1 1 7 7114 1 1 49 SER CB C -9.734 5.962 -4.566 1.00 . A A . 49 SER CB 1 1 7 7115 1 1 49 SER H H -9.990 7.170 -2.176 1.00 . A A . 49 SER H 1 1 7 7116 1 1 49 SER HA H -10.180 4.415 -3.171 1.00 . A A . 49 SER HA 1 1 7 7117 1 1 49 SER HB2 H -10.180 6.933 -4.488 1.00 . A A . 49 SER HB2 1 1 7 7118 1 1 49 SER HB3 H -8.745 6.057 -4.984 1.00 . A A . 49 SER HB3 1 1 7 7119 1 1 49 SER HG H -10.070 4.323 -5.587 1.00 . A A . 49 SER HG 1 1 7 7120 1 1 49 SER N N -10.230 6.222 -2.184 1.00 . A A . 49 SER N 1 1 7 7121 1 1 49 SER O O -7.360 5.965 -2.738 1.00 . A A . 49 SER O 1 1 7 7122 1 1 49 SER OG O -10.520 5.157 -5.430 1.00 . A A . 49 SER OG 1 1 7 7123 1 1 50 VAL C C -5.874 2.610 -3.456 1.00 . A A . 50 VAL C 1 1 7 7124 1 1 50 VAL CA C -6.519 3.360 -2.297 1.00 . A A . 50 VAL CA 1 1 7 7125 1 1 50 VAL CB C -6.506 2.462 -1.044 1.00 . A A . 50 VAL CB 1 1 7 7126 1 1 50 VAL CG1 C -5.120 2.437 -0.425 1.00 . A A . 50 VAL CG1 1 1 7 7127 1 1 50 VAL CG2 C -7.539 2.934 -0.031 1.00 . A A . 50 VAL CG2 1 1 7 7128 1 1 50 VAL H H -8.574 3.101 -2.724 1.00 . A A . 50 VAL H 1 1 7 7129 1 1 50 VAL HA H -5.936 4.244 -2.084 1.00 . A A . 50 VAL HA 1 1 7 7130 1 1 50 VAL HB H -6.760 1.456 -1.345 1.00 . A A . 50 VAL HB 1 1 7 7131 1 1 50 VAL HG11 H -5.207 2.433 0.651 1.00 . A A . 50 VAL HG11 1 1 7 7132 1 1 50 VAL HG12 H -4.571 3.315 -0.736 1.00 . A A . 50 VAL HG12 1 1 7 7133 1 1 50 VAL HG13 H -4.597 1.550 -0.748 1.00 . A A . 50 VAL HG13 1 1 7 7134 1 1 50 VAL HG21 H -7.255 3.905 0.347 1.00 . A A . 50 VAL HG21 1 1 7 7135 1 1 50 VAL HG22 H -7.590 2.230 0.787 1.00 . A A . 50 VAL HG22 1 1 7 7136 1 1 50 VAL HG23 H -8.505 3.002 -0.507 1.00 . A A . 50 VAL HG23 1 1 7 7137 1 1 50 VAL N N -7.872 3.779 -2.637 1.00 . A A . 50 VAL N 1 1 7 7138 1 1 50 VAL O O -6.299 1.512 -3.808 1.00 . A A . 50 VAL O 1 1 7 7139 1 1 51 TYR C C -2.703 2.263 -4.793 1.00 . A A . 51 TYR C 1 1 7 7140 1 1 51 TYR CA C -4.143 2.593 -5.169 1.00 . A A . 51 TYR CA 1 1 7 7141 1 1 51 TYR CB C -4.173 3.511 -6.393 1.00 . A A . 51 TYR CB 1 1 7 7142 1 1 51 TYR CD1 C -2.024 4.822 -6.166 1.00 . A A . 51 TYR CD1 1 1 7 7143 1 1 51 TYR CD2 C -4.085 6.016 -6.082 1.00 . A A . 51 TYR CD2 1 1 7 7144 1 1 51 TYR CE1 C -1.326 6.003 -6.001 1.00 . A A . 51 TYR CE1 1 1 7 7145 1 1 51 TYR CE2 C -3.395 7.202 -5.917 1.00 . A A . 51 TYR CE2 1 1 7 7146 1 1 51 TYR CG C -3.413 4.807 -6.209 1.00 . A A . 51 TYR CG 1 1 7 7147 1 1 51 TYR CZ C -2.016 7.190 -5.877 1.00 . A A . 51 TYR CZ 1 1 7 7148 1 1 51 TYR H H -4.550 4.088 -3.723 1.00 . A A . 51 TYR H 1 1 7 7149 1 1 51 TYR HA H -4.656 1.673 -5.411 1.00 . A A . 51 TYR HA 1 1 7 7150 1 1 51 TYR HB2 H -3.738 2.992 -7.233 1.00 . A A . 51 TYR HB2 1 1 7 7151 1 1 51 TYR HB3 H -5.199 3.760 -6.622 1.00 . A A . 51 TYR HB3 1 1 7 7152 1 1 51 TYR HD1 H -1.486 3.889 -6.263 1.00 . A A . 51 TYR HD1 1 1 7 7153 1 1 51 TYR HD2 H -5.164 6.022 -6.112 1.00 . A A . 51 TYR HD2 1 1 7 7154 1 1 51 TYR HE1 H -0.248 5.992 -5.970 1.00 . A A . 51 TYR HE1 1 1 7 7155 1 1 51 TYR HE2 H -3.936 8.132 -5.820 1.00 . A A . 51 TYR HE2 1 1 7 7156 1 1 51 TYR HH H -1.785 8.924 -5.079 1.00 . A A . 51 TYR HH 1 1 7 7157 1 1 51 TYR N N -4.844 3.212 -4.048 1.00 . A A . 51 TYR N 1 1 7 7158 1 1 51 TYR O O -2.055 3.013 -4.062 1.00 . A A . 51 TYR O 1 1 7 7159 1 1 51 TYR OH O -1.326 8.368 -5.713 1.00 . A A . 51 TYR OH 1 1 7 7160 1 1 52 ALA C C 0.100 1.034 -6.148 1.00 . A A . 52 ALA C 1 1 7 7161 1 1 52 ALA CA C -0.850 0.699 -5.003 1.00 . A A . 52 ALA CA 1 1 7 7162 1 1 52 ALA CB C -0.826 -0.796 -4.716 1.00 . A A . 52 ALA CB 1 1 7 7163 1 1 52 ALA H H -2.778 0.576 -5.864 1.00 . A A . 52 ALA H 1 1 7 7164 1 1 52 ALA HA H -0.518 1.214 -4.115 1.00 . A A . 52 ALA HA 1 1 7 7165 1 1 52 ALA HB1 H 0.022 -1.246 -5.211 1.00 . A A . 52 ALA HB1 1 1 7 7166 1 1 52 ALA HB2 H -1.737 -1.246 -5.083 1.00 . A A . 52 ALA HB2 1 1 7 7167 1 1 52 ALA HB3 H -0.749 -0.957 -3.650 1.00 . A A . 52 ALA HB3 1 1 7 7168 1 1 52 ALA N N -2.210 1.133 -5.292 1.00 . A A . 52 ALA N 1 1 7 7169 1 1 52 ALA O O -0.107 0.608 -7.284 1.00 . A A . 52 ALA O 1 1 7 7170 1 1 53 GLU C C 3.367 1.295 -6.752 1.00 . A A . 53 GLU C 1 1 7 7171 1 1 53 GLU CA C 2.132 2.186 -6.837 1.00 . A A . 53 GLU CA 1 1 7 7172 1 1 53 GLU CB C 2.527 3.652 -6.648 1.00 . A A . 53 GLU CB 1 1 7 7173 1 1 53 GLU CD C 2.783 5.359 -8.493 1.00 . A A . 53 GLU CD 1 1 7 7174 1 1 53 GLU CG C 1.820 4.596 -7.605 1.00 . A A . 53 GLU CG 1 1 7 7175 1 1 53 GLU H H 1.255 2.102 -4.913 1.00 . A A . 53 GLU H 1 1 7 7176 1 1 53 GLU HA H 1.682 2.065 -7.812 1.00 . A A . 53 GLU HA 1 1 7 7177 1 1 53 GLU HB2 H 2.285 3.950 -5.639 1.00 . A A . 53 GLU HB2 1 1 7 7178 1 1 53 GLU HB3 H 3.592 3.751 -6.799 1.00 . A A . 53 GLU HB3 1 1 7 7179 1 1 53 GLU HG2 H 1.157 4.019 -8.234 1.00 . A A . 53 GLU HG2 1 1 7 7180 1 1 53 GLU HG3 H 1.244 5.305 -7.031 1.00 . A A . 53 GLU HG3 1 1 7 7181 1 1 53 GLU N N 1.145 1.796 -5.838 1.00 . A A . 53 GLU N 1 1 7 7182 1 1 53 GLU O O 3.517 0.512 -5.814 1.00 . A A . 53 GLU O 1 1 7 7183 1 1 53 GLU OE1 O 3.941 5.569 -8.072 1.00 . A A . 53 GLU OE1 1 1 7 7184 1 1 53 GLU OE2 O 2.381 5.748 -9.610 1.00 . A A . 53 GLU OE2 1 1 7 7185 1 1 54 GLU C C 6.690 1.486 -7.464 1.00 . A A . 54 GLU C 1 1 7 7186 1 1 54 GLU CA C 5.471 0.626 -7.776 1.00 . A A . 54 GLU CA 1 1 7 7187 1 1 54 GLU CB C 5.633 -0.032 -9.148 1.00 . A A . 54 GLU CB 1 1 7 7188 1 1 54 GLU CD C 7.218 -1.730 -10.142 1.00 . A A . 54 GLU CD 1 1 7 7189 1 1 54 GLU CG C 6.171 -1.452 -9.082 1.00 . A A . 54 GLU CG 1 1 7 7190 1 1 54 GLU H H 4.075 2.061 -8.457 1.00 . A A . 54 GLU H 1 1 7 7191 1 1 54 GLU HA H 5.388 -0.145 -7.026 1.00 . A A . 54 GLU HA 1 1 7 7192 1 1 54 GLU HB2 H 4.671 -0.058 -9.638 1.00 . A A . 54 GLU HB2 1 1 7 7193 1 1 54 GLU HB3 H 6.313 0.560 -9.741 1.00 . A A . 54 GLU HB3 1 1 7 7194 1 1 54 GLU HG2 H 6.614 -1.611 -8.109 1.00 . A A . 54 GLU HG2 1 1 7 7195 1 1 54 GLU HG3 H 5.350 -2.141 -9.218 1.00 . A A . 54 GLU HG3 1 1 7 7196 1 1 54 GLU N N 4.249 1.420 -7.738 1.00 . A A . 54 GLU N 1 1 7 7197 1 1 54 GLU O O 6.711 2.683 -7.756 1.00 . A A . 54 GLU O 1 1 7 7198 1 1 54 GLU OE1 O 6.915 -1.545 -11.339 1.00 . A A . 54 GLU OE1 1 1 7 7199 1 1 54 GLU OE2 O 8.342 -2.133 -9.776 1.00 . A A . 54 GLU OE2 1 1 7 7200 1 1 55 VAL C C 10.154 0.867 -7.096 1.00 . A A . 55 VAL C 1 1 7 7201 1 1 55 VAL CA C 8.930 1.570 -6.515 1.00 . A A . 55 VAL CA 1 1 7 7202 1 1 55 VAL CB C 9.093 1.681 -4.987 1.00 . A A . 55 VAL CB 1 1 7 7203 1 1 55 VAL CG1 C 10.240 2.617 -4.636 1.00 . A A . 55 VAL CG1 1 1 7 7204 1 1 55 VAL CG2 C 7.797 2.150 -4.344 1.00 . A A . 55 VAL CG2 1 1 7 7205 1 1 55 VAL H H 7.624 -0.086 -6.665 1.00 . A A . 55 VAL H 1 1 7 7206 1 1 55 VAL HA H 8.874 2.570 -6.924 1.00 . A A . 55 VAL HA 1 1 7 7207 1 1 55 VAL HB H 9.329 0.701 -4.599 1.00 . A A . 55 VAL HB 1 1 7 7208 1 1 55 VAL HG11 H 10.158 3.522 -5.220 1.00 . A A . 55 VAL HG11 1 1 7 7209 1 1 55 VAL HG12 H 11.180 2.132 -4.853 1.00 . A A . 55 VAL HG12 1 1 7 7210 1 1 55 VAL HG13 H 10.196 2.862 -3.585 1.00 . A A . 55 VAL HG13 1 1 7 7211 1 1 55 VAL HG21 H 7.465 3.058 -4.824 1.00 . A A . 55 VAL HG21 1 1 7 7212 1 1 55 VAL HG22 H 7.964 2.339 -3.293 1.00 . A A . 55 VAL HG22 1 1 7 7213 1 1 55 VAL HG23 H 7.042 1.386 -4.455 1.00 . A A . 55 VAL HG23 1 1 7 7214 1 1 55 VAL N N 7.704 0.868 -6.870 1.00 . A A . 55 VAL N 1 1 7 7215 1 1 55 VAL O O 10.093 -0.309 -7.454 1.00 . A A . 55 VAL O 1 1 7 7216 1 1 56 LYS C C 13.224 0.199 -6.679 1.00 . A A . 56 LYS C 1 1 7 7217 1 1 56 LYS CA C 12.499 1.038 -7.729 1.00 . A A . 56 LYS CA 1 1 7 7218 1 1 56 LYS CB C 13.414 2.160 -8.223 1.00 . A A . 56 LYS CB 1 1 7 7219 1 1 56 LYS CD C 11.899 3.662 -9.551 1.00 . A A . 56 LYS CD 1 1 7 7220 1 1 56 LYS CE C 11.261 3.855 -10.917 1.00 . A A . 56 LYS CE 1 1 7 7221 1 1 56 LYS CG C 13.053 2.676 -9.608 1.00 . A A . 56 LYS CG 1 1 7 7222 1 1 56 LYS H H 11.249 2.527 -6.891 1.00 . A A . 56 LYS H 1 1 7 7223 1 1 56 LYS HA H 12.241 0.403 -8.563 1.00 . A A . 56 LYS HA 1 1 7 7224 1 1 56 LYS HB2 H 13.358 2.985 -7.529 1.00 . A A . 56 LYS HB2 1 1 7 7225 1 1 56 LYS HB3 H 14.429 1.793 -8.252 1.00 . A A . 56 LYS HB3 1 1 7 7226 1 1 56 LYS HD2 H 11.154 3.290 -8.865 1.00 . A A . 56 LYS HD2 1 1 7 7227 1 1 56 LYS HD3 H 12.270 4.614 -9.198 1.00 . A A . 56 LYS HD3 1 1 7 7228 1 1 56 LYS HE2 H 11.028 2.884 -11.330 1.00 . A A . 56 LYS HE2 1 1 7 7229 1 1 56 LYS HE3 H 10.349 4.421 -10.798 1.00 . A A . 56 LYS HE3 1 1 7 7230 1 1 56 LYS HG2 H 13.915 3.168 -10.033 1.00 . A A . 56 LYS HG2 1 1 7 7231 1 1 56 LYS HG3 H 12.770 1.839 -10.230 1.00 . A A . 56 LYS HG3 1 1 7 7232 1 1 56 LYS HZ1 H 13.154 4.345 -11.649 1.00 . A A . 56 LYS HZ1 1 1 7 7233 1 1 56 LYS HZ2 H 12.031 5.603 -11.758 1.00 . A A . 56 LYS HZ2 1 1 7 7234 1 1 56 LYS HZ3 H 11.949 4.305 -12.837 1.00 . A A . 56 LYS HZ3 1 1 7 7235 1 1 56 LYS N N 11.263 1.594 -7.190 1.00 . A A . 56 LYS N 1 1 7 7236 1 1 56 LYS NZ N 12.162 4.578 -11.855 1.00 . A A . 56 LYS NZ 1 1 7 7237 1 1 56 LYS O O 12.985 0.349 -5.480 1.00 . A A . 56 LYS O 1 1 7 7238 1 1 57 PRO C C 15.495 -0.792 -5.044 1.00 . A A . 57 PRO C 1 1 7 7239 1 1 57 PRO CA C 14.887 -1.562 -6.213 1.00 . A A . 57 PRO CA 1 1 7 7240 1 1 57 PRO CB C 15.989 -2.122 -7.112 1.00 . A A . 57 PRO CB 1 1 7 7241 1 1 57 PRO CD C 14.468 -0.937 -8.533 1.00 . A A . 57 PRO CD 1 1 7 7242 1 1 57 PRO CG C 15.395 -2.122 -8.478 1.00 . A A . 57 PRO CG 1 1 7 7243 1 1 57 PRO HA H 14.281 -2.371 -5.833 1.00 . A A . 57 PRO HA 1 1 7 7244 1 1 57 PRO HB2 H 16.861 -1.487 -7.058 1.00 . A A . 57 PRO HB2 1 1 7 7245 1 1 57 PRO HB3 H 16.244 -3.123 -6.793 1.00 . A A . 57 PRO HB3 1 1 7 7246 1 1 57 PRO HD2 H 14.976 -0.081 -8.956 1.00 . A A . 57 PRO HD2 1 1 7 7247 1 1 57 PRO HD3 H 13.586 -1.176 -9.108 1.00 . A A . 57 PRO HD3 1 1 7 7248 1 1 57 PRO HG2 H 16.177 -2.020 -9.216 1.00 . A A . 57 PRO HG2 1 1 7 7249 1 1 57 PRO HG3 H 14.843 -3.036 -8.639 1.00 . A A . 57 PRO HG3 1 1 7 7250 1 1 57 PRO N N 14.125 -0.697 -7.117 1.00 . A A . 57 PRO N 1 1 7 7251 1 1 57 PRO O O 16.026 0.304 -5.218 1.00 . A A . 57 PRO O 1 1 7 7252 1 1 58 ASP C C 17.458 -0.591 -2.746 1.00 . A A . 58 ASP C 1 1 7 7253 1 1 58 ASP CA C 15.942 -0.754 -2.654 1.00 . A A . 58 ASP CA 1 1 7 7254 1 1 58 ASP CB C 15.578 -1.598 -1.436 1.00 . A A . 58 ASP CB 1 1 7 7255 1 1 58 ASP CG C 15.857 -3.075 -1.645 1.00 . A A . 58 ASP CG 1 1 7 7256 1 1 58 ASP H H 14.974 -2.246 -3.773 1.00 . A A . 58 ASP H 1 1 7 7257 1 1 58 ASP HA H 15.490 0.222 -2.554 1.00 . A A . 58 ASP HA 1 1 7 7258 1 1 58 ASP HB2 H 16.158 -1.263 -0.597 1.00 . A A . 58 ASP HB2 1 1 7 7259 1 1 58 ASP HB3 H 14.525 -1.476 -1.220 1.00 . A A . 58 ASP HB3 1 1 7 7260 1 1 58 ASP N N 15.408 -1.373 -3.852 1.00 . A A . 58 ASP N 1 1 7 7261 1 1 58 ASP O O 18.123 -1.317 -3.485 1.00 . A A . 58 ASP O 1 1 7 7262 1 1 58 ASP OD1 O 15.141 -3.706 -2.450 1.00 . A A . 58 ASP OD1 1 1 7 7263 1 1 58 ASP OD2 O 16.793 -3.599 -1.005 1.00 . A A . 58 ASP OD2 1 1 7 7264 1 1 59 PRO C C 20.248 -0.466 -1.263 1.00 . A A . 59 PRO C 1 1 7 7265 1 1 59 PRO CA C 19.466 0.624 -1.991 1.00 . A A . 59 PRO CA 1 1 7 7266 1 1 59 PRO CB C 19.586 1.955 -1.251 1.00 . A A . 59 PRO CB 1 1 7 7267 1 1 59 PRO CD C 17.299 1.277 -1.082 1.00 . A A . 59 PRO CD 1 1 7 7268 1 1 59 PRO CG C 18.401 1.992 -0.349 1.00 . A A . 59 PRO CG 1 1 7 7269 1 1 59 PRO HA H 19.850 0.730 -2.995 1.00 . A A . 59 PRO HA 1 1 7 7270 1 1 59 PRO HB2 H 20.511 1.979 -0.692 1.00 . A A . 59 PRO HB2 1 1 7 7271 1 1 59 PRO HB3 H 19.566 2.770 -1.960 1.00 . A A . 59 PRO HB3 1 1 7 7272 1 1 59 PRO HD2 H 16.684 0.720 -0.391 1.00 . A A . 59 PRO HD2 1 1 7 7273 1 1 59 PRO HD3 H 16.699 1.981 -1.639 1.00 . A A . 59 PRO HD3 1 1 7 7274 1 1 59 PRO HG2 H 18.629 1.482 0.576 1.00 . A A . 59 PRO HG2 1 1 7 7275 1 1 59 PRO HG3 H 18.119 3.015 -0.153 1.00 . A A . 59 PRO HG3 1 1 7 7276 1 1 59 PRO N N 18.023 0.368 -1.993 1.00 . A A . 59 PRO N 1 1 7 7277 1 1 59 PRO O O 20.915 -0.203 -0.262 1.00 . A A . 59 PRO O 1 1 7 7278 1 1 60 SER C C 21.113 -3.915 -2.200 1.00 . A A . 60 SER C 1 1 7 7279 1 1 60 SER CA C 20.859 -2.820 -1.169 1.00 . A A . 60 SER CA 1 1 7 7280 1 1 60 SER CB C 20.050 -3.382 0.001 1.00 . A A . 60 SER CB 1 1 7 7281 1 1 60 SER H H 19.612 -1.838 -2.572 1.00 . A A . 60 SER H 1 1 7 7282 1 1 60 SER HA H 21.809 -2.462 -0.801 1.00 . A A . 60 SER HA 1 1 7 7283 1 1 60 SER HB2 H 19.257 -4.007 -0.380 1.00 . A A . 60 SER HB2 1 1 7 7284 1 1 60 SER HB3 H 20.700 -3.969 0.634 1.00 . A A . 60 SER HB3 1 1 7 7285 1 1 60 SER HG H 20.173 -1.753 1.084 1.00 . A A . 60 SER HG 1 1 7 7286 1 1 60 SER N N 20.160 -1.691 -1.773 1.00 . A A . 60 SER N 1 1 7 7287 1 1 60 SER O O 22.259 -4.194 -2.554 1.00 . A A . 60 SER O 1 1 7 7288 1 1 60 SER OG O 19.480 -2.341 0.774 1.00 . A A . 60 SER OG 1 1 7 7289 1 1 61 ASN C C 19.228 -5.329 -4.858 1.00 . A A . 61 ASN C 1 1 7 7290 1 1 61 ASN CA C 20.143 -5.598 -3.668 1.00 . A A . 61 ASN CA 1 1 7 7291 1 1 61 ASN CB C 19.797 -6.947 -3.036 1.00 . A A . 61 ASN CB 1 1 7 7292 1 1 61 ASN CG C 20.744 -8.050 -3.471 1.00 . A A . 61 ASN CG 1 1 7 7293 1 1 61 ASN H H 19.151 -4.265 -2.357 1.00 . A A . 61 ASN H 1 1 7 7294 1 1 61 ASN HA H 21.165 -5.625 -4.015 1.00 . A A . 61 ASN HA 1 1 7 7295 1 1 61 ASN HB2 H 19.850 -6.859 -1.961 1.00 . A A . 61 ASN HB2 1 1 7 7296 1 1 61 ASN HB3 H 18.794 -7.226 -3.322 1.00 . A A . 61 ASN HB3 1 1 7 7297 1 1 61 ASN HD21 H 21.123 -8.504 -1.570 1.00 . A A . 61 ASN HD21 1 1 7 7298 1 1 61 ASN HD22 H 21.952 -9.463 -2.758 1.00 . A A . 61 ASN HD22 1 1 7 7299 1 1 61 ASN N N 20.037 -4.533 -2.677 1.00 . A A . 61 ASN N 1 1 7 7300 1 1 61 ASN ND2 N 21.333 -8.741 -2.502 1.00 . A A . 61 ASN ND2 1 1 7 7301 1 1 61 ASN O O 18.074 -4.933 -4.690 1.00 . A A . 61 ASN O 1 1 7 7302 1 1 61 ASN OD1 O 20.946 -8.274 -4.665 1.00 . A A . 61 ASN OD1 1 1 7 7303 1 1 62 LYS C C 18.176 -6.570 -7.646 1.00 . A A . 62 LYS C 1 1 7 7304 1 1 62 LYS CA C 18.980 -5.326 -7.280 1.00 . A A . 62 LYS CA 1 1 7 7305 1 1 62 LYS CB C 19.909 -4.946 -8.433 1.00 . A A . 62 LYS CB 1 1 7 7306 1 1 62 LYS CD C 21.515 -3.084 -8.960 1.00 . A A . 62 LYS CD 1 1 7 7307 1 1 62 LYS CE C 21.648 -1.612 -9.312 1.00 . A A . 62 LYS CE 1 1 7 7308 1 1 62 LYS CG C 20.082 -3.445 -8.605 1.00 . A A . 62 LYS CG 1 1 7 7309 1 1 62 LYS H H 20.676 -5.862 -6.131 1.00 . A A . 62 LYS H 1 1 7 7310 1 1 62 LYS HA H 18.295 -4.512 -7.097 1.00 . A A . 62 LYS HA 1 1 7 7311 1 1 62 LYS HB2 H 20.881 -5.381 -8.256 1.00 . A A . 62 LYS HB2 1 1 7 7312 1 1 62 LYS HB3 H 19.508 -5.347 -9.352 1.00 . A A . 62 LYS HB3 1 1 7 7313 1 1 62 LYS HD2 H 22.149 -3.299 -8.114 1.00 . A A . 62 LYS HD2 1 1 7 7314 1 1 62 LYS HD3 H 21.826 -3.678 -9.806 1.00 . A A . 62 LYS HD3 1 1 7 7315 1 1 62 LYS HE2 H 21.066 -1.412 -10.200 1.00 . A A . 62 LYS HE2 1 1 7 7316 1 1 62 LYS HE3 H 21.264 -1.022 -8.492 1.00 . A A . 62 LYS HE3 1 1 7 7317 1 1 62 LYS HG2 H 19.429 -3.106 -9.396 1.00 . A A . 62 LYS HG2 1 1 7 7318 1 1 62 LYS HG3 H 19.814 -2.954 -7.681 1.00 . A A . 62 LYS HG3 1 1 7 7319 1 1 62 LYS HZ1 H 23.395 -1.651 -10.455 1.00 . A A . 62 LYS HZ1 1 1 7 7320 1 1 62 LYS HZ2 H 23.670 -1.558 -8.789 1.00 . A A . 62 LYS HZ2 1 1 7 7321 1 1 62 LYS HZ3 H 23.146 -0.191 -9.637 1.00 . A A . 62 LYS HZ3 1 1 7 7322 1 1 62 LYS N N 19.749 -5.546 -6.061 1.00 . A A . 62 LYS N 1 1 7 7323 1 1 62 LYS NZ N 23.064 -1.227 -9.566 1.00 . A A . 62 LYS NZ 1 1 7 7324 1 1 62 LYS O O 16.966 -6.498 -7.857 1.00 . A A . 62 LYS O 1 1 7 7325 1 1 63 LYS C C 18.687 -10.094 -7.155 1.00 . A A . 63 LYS C 1 1 7 7326 1 1 63 LYS CA C 18.205 -8.968 -8.064 1.00 . A A . 63 LYS CA 1 1 7 7327 1 1 63 LYS CB C 18.476 -9.324 -9.526 1.00 . A A . 63 LYS CB 1 1 7 7328 1 1 63 LYS CD C 20.181 -8.812 -11.299 1.00 . A A . 63 LYS CD 1 1 7 7329 1 1 63 LYS CE C 20.498 -7.326 -11.309 1.00 . A A . 63 LYS CE 1 1 7 7330 1 1 63 LYS CG C 19.953 -9.326 -9.887 1.00 . A A . 63 LYS CG 1 1 7 7331 1 1 63 LYS H H 19.820 -7.702 -7.543 1.00 . A A . 63 LYS H 1 1 7 7332 1 1 63 LYS HA H 17.143 -8.839 -7.924 1.00 . A A . 63 LYS HA 1 1 7 7333 1 1 63 LYS HB2 H 18.078 -10.309 -9.724 1.00 . A A . 63 LYS HB2 1 1 7 7334 1 1 63 LYS HB3 H 17.973 -8.608 -10.157 1.00 . A A . 63 LYS HB3 1 1 7 7335 1 1 63 LYS HD2 H 21.009 -9.349 -11.738 1.00 . A A . 63 LYS HD2 1 1 7 7336 1 1 63 LYS HD3 H 19.289 -8.985 -11.884 1.00 . A A . 63 LYS HD3 1 1 7 7337 1 1 63 LYS HE2 H 20.759 -7.020 -10.307 1.00 . A A . 63 LYS HE2 1 1 7 7338 1 1 63 LYS HE3 H 21.336 -7.154 -11.967 1.00 . A A . 63 LYS HE3 1 1 7 7339 1 1 63 LYS HG2 H 20.484 -8.692 -9.195 1.00 . A A . 63 LYS HG2 1 1 7 7340 1 1 63 LYS HG3 H 20.328 -10.337 -9.815 1.00 . A A . 63 LYS HG3 1 1 7 7341 1 1 63 LYS HZ1 H 19.379 -6.398 -12.810 1.00 . A A . 63 LYS HZ1 1 1 7 7342 1 1 63 LYS HZ2 H 19.361 -5.574 -11.332 1.00 . A A . 63 LYS HZ2 1 1 7 7343 1 1 63 LYS HZ3 H 18.448 -6.984 -11.523 1.00 . A A . 63 LYS HZ3 1 1 7 7344 1 1 63 LYS N N 18.856 -7.708 -7.721 1.00 . A A . 63 LYS N 1 1 7 7345 1 1 63 LYS NZ N 19.341 -6.514 -11.776 1.00 . A A . 63 LYS NZ 1 1 7 7346 1 1 63 LYS O O 19.629 -9.921 -6.381 1.00 . A A . 63 LYS O 1 1 7 7347 1 1 64 THR C C 18.193 -13.699 -7.220 1.00 . A A . 64 THR C 1 1 7 7348 1 1 64 THR CA C 18.396 -12.403 -6.442 1.00 . A A . 64 THR CA 1 1 7 7349 1 1 64 THR CB C 17.566 -12.429 -5.158 1.00 . A A . 64 THR CB 1 1 7 7350 1 1 64 THR CG2 C 16.081 -12.275 -5.403 1.00 . A A . 64 THR CG2 1 1 7 7351 1 1 64 THR H H 17.293 -11.324 -7.890 1.00 . A A . 64 THR H 1 1 7 7352 1 1 64 THR HA H 19.441 -12.312 -6.183 1.00 . A A . 64 THR HA 1 1 7 7353 1 1 64 THR HB H 17.882 -11.617 -4.520 1.00 . A A . 64 THR HB 1 1 7 7354 1 1 64 THR HG1 H 18.598 -13.613 -3.987 1.00 . A A . 64 THR HG1 1 1 7 7355 1 1 64 THR HG21 H 15.689 -13.187 -5.830 1.00 . A A . 64 THR HG21 1 1 7 7356 1 1 64 THR HG22 H 15.912 -11.457 -6.086 1.00 . A A . 64 THR HG22 1 1 7 7357 1 1 64 THR HG23 H 15.581 -12.072 -4.467 1.00 . A A . 64 THR HG23 1 1 7 7358 1 1 64 THR N N 18.035 -11.247 -7.254 1.00 . A A . 64 THR N 1 1 7 7359 1 1 64 THR O O 17.108 -14.279 -7.206 1.00 . A A . 64 THR O 1 1 7 7360 1 1 64 THR OG1 O 17.762 -13.645 -4.459 1.00 . A A . 64 THR OG1 1 1 7 7361 1 1 65 THR C C 19.863 -16.525 -7.948 1.00 . A A . 65 THR C 1 1 7 7362 1 1 65 THR CA C 19.181 -15.375 -8.682 1.00 . A A . 65 THR CA 1 1 7 7363 1 1 65 THR CB C 19.838 -15.167 -10.049 1.00 . A A . 65 THR CB 1 1 7 7364 1 1 65 THR CG2 C 19.445 -16.213 -11.066 1.00 . A A . 65 THR CG2 1 1 7 7365 1 1 65 THR H H 20.083 -13.641 -7.870 1.00 . A A . 65 THR H 1 1 7 7366 1 1 65 THR HA H 18.140 -15.622 -8.827 1.00 . A A . 65 THR HA 1 1 7 7367 1 1 65 THR HB H 20.912 -15.208 -9.929 1.00 . A A . 65 THR HB 1 1 7 7368 1 1 65 THR HG1 H 18.546 -13.780 -10.539 1.00 . A A . 65 THR HG1 1 1 7 7369 1 1 65 THR HG21 H 19.105 -15.728 -11.970 1.00 . A A . 65 THR HG21 1 1 7 7370 1 1 65 THR HG22 H 18.649 -16.825 -10.666 1.00 . A A . 65 THR HG22 1 1 7 7371 1 1 65 THR HG23 H 20.299 -16.836 -11.292 1.00 . A A . 65 THR HG23 1 1 7 7372 1 1 65 THR N N 19.245 -14.147 -7.897 1.00 . A A . 65 THR N 1 1 7 7373 1 1 65 THR O O 20.823 -16.319 -7.205 1.00 . A A . 65 THR O 1 1 7 7374 1 1 65 THR OG1 O 19.498 -13.898 -10.579 1.00 . A A . 65 THR OG1 1 1 7 7375 1 1 66 ALA C C 20.030 -20.078 -8.504 1.00 . A A . 66 ALA C 1 1 7 7376 1 1 66 ALA CA C 19.920 -18.919 -7.519 1.00 . A A . 66 ALA CA 1 1 7 7377 1 1 66 ALA CB C 19.072 -19.320 -6.322 1.00 . A A . 66 ALA CB 1 1 7 7378 1 1 66 ALA H H 18.593 -17.837 -8.765 1.00 . A A . 66 ALA H 1 1 7 7379 1 1 66 ALA HA H 20.909 -18.669 -7.163 1.00 . A A . 66 ALA HA 1 1 7 7380 1 1 66 ALA HB1 H 18.088 -19.613 -6.659 1.00 . A A . 66 ALA HB1 1 1 7 7381 1 1 66 ALA HB2 H 18.987 -18.483 -5.645 1.00 . A A . 66 ALA HB2 1 1 7 7382 1 1 66 ALA HB3 H 19.539 -20.150 -5.813 1.00 . A A . 66 ALA HB3 1 1 7 7383 1 1 66 ALA N N 19.361 -17.737 -8.162 1.00 . A A . 66 ALA N 1 1 7 7384 1 1 66 ALA O O 19.313 -20.056 -9.527 1.00 . A A . 66 ALA O 1 1 7 7385 1 1 66 ALA OXT O 20.835 -20.999 -8.246 1.00 . A A . 66 ALA OXT 1 1 8 7386 1 1 1 MET C C 1.940 14.028 0.967 1.00 . A A . 1 MET C 1 1 8 7387 1 1 1 MET CA C 3.015 15.012 1.416 1.00 . A A . 1 MET CA 1 1 8 7388 1 1 1 MET CB C 3.245 16.071 0.336 1.00 . A A . 1 MET CB 1 1 8 7389 1 1 1 MET CE C 6.387 16.730 0.105 1.00 . A A . 1 MET CE 1 1 8 7390 1 1 1 MET CG C 3.805 17.378 0.874 1.00 . A A . 1 MET CG 1 1 8 7391 1 1 1 MET H1 H 4.747 14.115 0.765 1.00 . A A . 1 MET H1 1 1 8 7392 1 1 1 MET H2 H 4.089 13.441 2.199 1.00 . A A . 1 MET H2 1 1 8 7393 1 1 1 MET H3 H 4.895 14.956 2.252 1.00 . A A . 1 MET H3 1 1 8 7394 1 1 1 MET HA H 2.691 15.496 2.325 1.00 . A A . 1 MET HA 1 1 8 7395 1 1 1 MET HB2 H 3.940 15.678 -0.392 1.00 . A A . 1 MET HB2 1 1 8 7396 1 1 1 MET HB3 H 2.305 16.280 -0.153 1.00 . A A . 1 MET HB3 1 1 8 7397 1 1 1 MET HE1 H 6.422 16.446 1.146 1.00 . A A . 1 MET HE1 1 1 8 7398 1 1 1 MET HE2 H 7.355 17.096 -0.201 1.00 . A A . 1 MET HE2 1 1 8 7399 1 1 1 MET HE3 H 6.120 15.872 -0.494 1.00 . A A . 1 MET HE3 1 1 8 7400 1 1 1 MET HG2 H 3.012 18.112 0.891 1.00 . A A . 1 MET HG2 1 1 8 7401 1 1 1 MET HG3 H 4.161 17.214 1.880 1.00 . A A . 1 MET HG3 1 1 8 7402 1 1 1 MET N N 4.302 14.319 1.681 1.00 . A A . 1 MET N 1 1 8 7403 1 1 1 MET O O 0.780 14.137 1.365 1.00 . A A . 1 MET O 1 1 8 7404 1 1 1 MET SD S 5.164 18.019 -0.123 1.00 . A A . 1 MET SD 1 1 8 7405 1 1 2 GLU C C 1.039 11.062 0.727 1.00 . A A . 2 GLU C 1 1 8 7406 1 1 2 GLU CA C 1.403 12.063 -0.365 1.00 . A A . 2 GLU CA 1 1 8 7407 1 1 2 GLU CB C 2.010 11.326 -1.562 1.00 . A A . 2 GLU CB 1 1 8 7408 1 1 2 GLU CD C 2.129 12.216 -3.925 1.00 . A A . 2 GLU CD 1 1 8 7409 1 1 2 GLU CG C 2.739 12.236 -2.536 1.00 . A A . 2 GLU CG 1 1 8 7410 1 1 2 GLU H H 3.272 13.032 -0.141 1.00 . A A . 2 GLU H 1 1 8 7411 1 1 2 GLU HA H 0.507 12.573 -0.683 1.00 . A A . 2 GLU HA 1 1 8 7412 1 1 2 GLU HB2 H 2.710 10.589 -1.198 1.00 . A A . 2 GLU HB2 1 1 8 7413 1 1 2 GLU HB3 H 1.217 10.822 -2.097 1.00 . A A . 2 GLU HB3 1 1 8 7414 1 1 2 GLU HG2 H 2.704 13.248 -2.161 1.00 . A A . 2 GLU HG2 1 1 8 7415 1 1 2 GLU HG3 H 3.768 11.915 -2.606 1.00 . A A . 2 GLU HG3 1 1 8 7416 1 1 2 GLU N N 2.334 13.067 0.138 1.00 . A A . 2 GLU N 1 1 8 7417 1 1 2 GLU O O 1.360 11.260 1.898 1.00 . A A . 2 GLU O 1 1 8 7418 1 1 2 GLU OE1 O 0.910 12.463 -4.041 1.00 . A A . 2 GLU OE1 1 1 8 7419 1 1 2 GLU OE2 O 2.871 11.952 -4.895 1.00 . A A . 2 GLU OE2 1 1 8 7420 1 1 3 GLN C C 0.448 7.579 0.809 1.00 . A A . 3 GLN C 1 1 8 7421 1 1 3 GLN CA C -0.041 8.949 1.271 1.00 . A A . 3 GLN CA 1 1 8 7422 1 1 3 GLN CB C -1.566 8.947 1.425 1.00 . A A . 3 GLN CB 1 1 8 7423 1 1 3 GLN CD C -1.874 8.330 3.857 1.00 . A A . 3 GLN CD 1 1 8 7424 1 1 3 GLN CG C -2.038 9.403 2.796 1.00 . A A . 3 GLN CG 1 1 8 7425 1 1 3 GLN H H 0.143 9.884 -0.617 1.00 . A A . 3 GLN H 1 1 8 7426 1 1 3 GLN HA H 0.408 9.174 2.227 1.00 . A A . 3 GLN HA 1 1 8 7427 1 1 3 GLN HB2 H -1.991 9.608 0.685 1.00 . A A . 3 GLN HB2 1 1 8 7428 1 1 3 GLN HB3 H -1.935 7.948 1.255 1.00 . A A . 3 GLN HB3 1 1 8 7429 1 1 3 GLN HE21 H -0.959 9.628 5.059 1.00 . A A . 3 GLN HE21 1 1 8 7430 1 1 3 GLN HE22 H -1.146 8.019 5.683 1.00 . A A . 3 GLN HE22 1 1 8 7431 1 1 3 GLN HG2 H -1.465 10.268 3.091 1.00 . A A . 3 GLN HG2 1 1 8 7432 1 1 3 GLN HG3 H -3.084 9.669 2.733 1.00 . A A . 3 GLN HG3 1 1 8 7433 1 1 3 GLN N N 0.367 9.986 0.331 1.00 . A A . 3 GLN N 1 1 8 7434 1 1 3 GLN NE2 N -1.266 8.696 4.979 1.00 . A A . 3 GLN NE2 1 1 8 7435 1 1 3 GLN O O -0.266 6.582 0.924 1.00 . A A . 3 GLN O 1 1 8 7436 1 1 3 GLN OE1 O -2.292 7.187 3.669 1.00 . A A . 3 GLN OE1 1 1 8 7437 1 1 4 ARG C C 2.797 5.466 0.958 1.00 . A A . 4 ARG C 1 1 8 7438 1 1 4 ARG CA C 2.252 6.291 -0.196 1.00 . A A . 4 ARG CA 1 1 8 7439 1 1 4 ARG CB C 3.362 6.573 -1.211 1.00 . A A . 4 ARG CB 1 1 8 7440 1 1 4 ARG CD C 5.698 7.468 -1.439 1.00 . A A . 4 ARG CD 1 1 8 7441 1 1 4 ARG CG C 4.351 7.632 -0.753 1.00 . A A . 4 ARG CG 1 1 8 7442 1 1 4 ARG CZ C 6.552 9.774 -1.598 1.00 . A A . 4 ARG CZ 1 1 8 7443 1 1 4 ARG H H 2.189 8.367 0.220 1.00 . A A . 4 ARG H 1 1 8 7444 1 1 4 ARG HA H 1.470 5.723 -0.678 1.00 . A A . 4 ARG HA 1 1 8 7445 1 1 4 ARG HB2 H 3.907 5.659 -1.395 1.00 . A A . 4 ARG HB2 1 1 8 7446 1 1 4 ARG HB3 H 2.913 6.906 -2.135 1.00 . A A . 4 ARG HB3 1 1 8 7447 1 1 4 ARG HD2 H 6.129 6.525 -1.138 1.00 . A A . 4 ARG HD2 1 1 8 7448 1 1 4 ARG HD3 H 5.546 7.467 -2.508 1.00 . A A . 4 ARG HD3 1 1 8 7449 1 1 4 ARG HE H 7.335 8.341 -0.451 1.00 . A A . 4 ARG HE 1 1 8 7450 1 1 4 ARG HG2 H 3.955 8.609 -0.990 1.00 . A A . 4 ARG HG2 1 1 8 7451 1 1 4 ARG HG3 H 4.489 7.546 0.314 1.00 . A A . 4 ARG HG3 1 1 8 7452 1 1 4 ARG HH11 H 4.937 9.397 -2.757 1.00 . A A . 4 ARG HH11 1 1 8 7453 1 1 4 ARG HH12 H 5.556 11.012 -2.848 1.00 . A A . 4 ARG HH12 1 1 8 7454 1 1 4 ARG HH21 H 8.149 10.463 -0.569 1.00 . A A . 4 ARG HH21 1 1 8 7455 1 1 4 ARG HH22 H 7.379 11.618 -1.607 1.00 . A A . 4 ARG HH22 1 1 8 7456 1 1 4 ARG N N 1.668 7.539 0.285 1.00 . A A . 4 ARG N 1 1 8 7457 1 1 4 ARG NE N 6.624 8.544 -1.093 1.00 . A A . 4 ARG NE 1 1 8 7458 1 1 4 ARG NH1 N 5.604 10.085 -2.472 1.00 . A A . 4 ARG NH1 1 1 8 7459 1 1 4 ARG NH2 N 7.432 10.693 -1.228 1.00 . A A . 4 ARG NH2 1 1 8 7460 1 1 4 ARG O O 3.870 5.746 1.493 1.00 . A A . 4 ARG O 1 1 8 7461 1 1 5 ILE C C 2.821 2.193 1.880 1.00 . A A . 5 ILE C 1 1 8 7462 1 1 5 ILE CA C 2.426 3.560 2.419 1.00 . A A . 5 ILE CA 1 1 8 7463 1 1 5 ILE CB C 1.280 3.382 3.437 1.00 . A A . 5 ILE CB 1 1 8 7464 1 1 5 ILE CD1 C -0.863 4.438 4.307 1.00 . A A . 5 ILE CD1 1 1 8 7465 1 1 5 ILE CG1 C 0.335 4.578 3.396 1.00 . A A . 5 ILE CG1 1 1 8 7466 1 1 5 ILE CG2 C 1.831 3.189 4.845 1.00 . A A . 5 ILE CG2 1 1 8 7467 1 1 5 ILE H H 1.198 4.279 0.861 1.00 . A A . 5 ILE H 1 1 8 7468 1 1 5 ILE HA H 3.273 3.999 2.929 1.00 . A A . 5 ILE HA 1 1 8 7469 1 1 5 ILE HB H 0.731 2.495 3.164 1.00 . A A . 5 ILE HB 1 1 8 7470 1 1 5 ILE HD11 H -1.674 5.046 3.933 1.00 . A A . 5 ILE HD11 1 1 8 7471 1 1 5 ILE HD12 H -0.598 4.764 5.303 1.00 . A A . 5 ILE HD12 1 1 8 7472 1 1 5 ILE HD13 H -1.174 3.404 4.338 1.00 . A A . 5 ILE HD13 1 1 8 7473 1 1 5 ILE HG12 H 0.875 5.466 3.687 1.00 . A A . 5 ILE HG12 1 1 8 7474 1 1 5 ILE HG13 H -0.024 4.693 2.388 1.00 . A A . 5 ILE HG13 1 1 8 7475 1 1 5 ILE HG21 H 2.869 3.486 4.868 1.00 . A A . 5 ILE HG21 1 1 8 7476 1 1 5 ILE HG22 H 1.747 2.150 5.125 1.00 . A A . 5 ILE HG22 1 1 8 7477 1 1 5 ILE HG23 H 1.267 3.796 5.539 1.00 . A A . 5 ILE HG23 1 1 8 7478 1 1 5 ILE N N 2.042 4.444 1.331 1.00 . A A . 5 ILE N 1 1 8 7479 1 1 5 ILE O O 2.887 1.988 0.669 1.00 . A A . 5 ILE O 1 1 8 7480 1 1 6 THR C C 2.235 -0.990 2.270 1.00 . A A . 6 THR C 1 1 8 7481 1 1 6 THR CA C 3.460 -0.092 2.407 1.00 . A A . 6 THR CA 1 1 8 7482 1 1 6 THR CB C 4.429 -0.678 3.437 1.00 . A A . 6 THR CB 1 1 8 7483 1 1 6 THR CG2 C 5.871 -0.666 2.978 1.00 . A A . 6 THR CG2 1 1 8 7484 1 1 6 THR H H 2.997 1.492 3.732 1.00 . A A . 6 THR H 1 1 8 7485 1 1 6 THR HA H 3.958 -0.039 1.449 1.00 . A A . 6 THR HA 1 1 8 7486 1 1 6 THR HB H 4.155 -1.706 3.632 1.00 . A A . 6 THR HB 1 1 8 7487 1 1 6 THR HG1 H 4.731 0.915 4.534 1.00 . A A . 6 THR HG1 1 1 8 7488 1 1 6 THR HG21 H 5.994 0.066 2.194 1.00 . A A . 6 THR HG21 1 1 8 7489 1 1 6 THR HG22 H 6.138 -1.643 2.603 1.00 . A A . 6 THR HG22 1 1 8 7490 1 1 6 THR HG23 H 6.512 -0.413 3.810 1.00 . A A . 6 THR HG23 1 1 8 7491 1 1 6 THR N N 3.076 1.263 2.785 1.00 . A A . 6 THR N 1 1 8 7492 1 1 6 THR O O 1.201 -0.744 2.893 1.00 . A A . 6 THR O 1 1 8 7493 1 1 6 THR OG1 O 4.360 0.039 4.656 1.00 . A A . 6 THR OG1 1 1 8 7494 1 1 7 LEU C C 1.067 -3.858 2.477 1.00 . A A . 7 LEU C 1 1 8 7495 1 1 7 LEU CA C 1.260 -2.973 1.250 1.00 . A A . 7 LEU CA 1 1 8 7496 1 1 7 LEU CB C 1.526 -3.837 0.016 1.00 . A A . 7 LEU CB 1 1 8 7497 1 1 7 LEU CD1 C -0.871 -4.356 -0.511 1.00 . A A . 7 LEU CD1 1 1 8 7498 1 1 7 LEU CD2 C 0.948 -5.832 -1.389 1.00 . A A . 7 LEU CD2 1 1 8 7499 1 1 7 LEU CG C 0.502 -4.947 -0.234 1.00 . A A . 7 LEU CG 1 1 8 7500 1 1 7 LEU H H 3.208 -2.183 0.994 1.00 . A A . 7 LEU H 1 1 8 7501 1 1 7 LEU HA H 0.359 -2.398 1.091 1.00 . A A . 7 LEU HA 1 1 8 7502 1 1 7 LEU HB2 H 1.545 -3.191 -0.851 1.00 . A A . 7 LEU HB2 1 1 8 7503 1 1 7 LEU HB3 H 2.498 -4.293 0.124 1.00 . A A . 7 LEU HB3 1 1 8 7504 1 1 7 LEU HD11 H -0.956 -3.398 -0.021 1.00 . A A . 7 LEU HD11 1 1 8 7505 1 1 7 LEU HD12 H -1.632 -5.022 -0.135 1.00 . A A . 7 LEU HD12 1 1 8 7506 1 1 7 LEU HD13 H -0.999 -4.227 -1.576 1.00 . A A . 7 LEU HD13 1 1 8 7507 1 1 7 LEU HD21 H 0.256 -6.653 -1.501 1.00 . A A . 7 LEU HD21 1 1 8 7508 1 1 7 LEU HD22 H 1.937 -6.218 -1.187 1.00 . A A . 7 LEU HD22 1 1 8 7509 1 1 7 LEU HD23 H 0.968 -5.251 -2.300 1.00 . A A . 7 LEU HD23 1 1 8 7510 1 1 7 LEU HG H 0.429 -5.563 0.650 1.00 . A A . 7 LEU HG 1 1 8 7511 1 1 7 LEU N N 2.357 -2.035 1.459 1.00 . A A . 7 LEU N 1 1 8 7512 1 1 7 LEU O O -0.060 -4.176 2.856 1.00 . A A . 7 LEU O 1 1 8 7513 1 1 8 LYS C C 1.493 -4.363 5.452 1.00 . A A . 8 LYS C 1 1 8 7514 1 1 8 LYS CA C 2.136 -5.097 4.279 1.00 . A A . 8 LYS CA 1 1 8 7515 1 1 8 LYS CB C 3.549 -5.548 4.658 1.00 . A A . 8 LYS CB 1 1 8 7516 1 1 8 LYS CD C 4.687 -6.979 6.381 1.00 . A A . 8 LYS CD 1 1 8 7517 1 1 8 LYS CE C 4.981 -8.413 6.790 1.00 . A A . 8 LYS CE 1 1 8 7518 1 1 8 LYS CG C 3.595 -6.912 5.325 1.00 . A A . 8 LYS CG 1 1 8 7519 1 1 8 LYS H H 3.045 -3.963 2.744 1.00 . A A . 8 LYS H 1 1 8 7520 1 1 8 LYS HA H 1.543 -5.966 4.043 1.00 . A A . 8 LYS HA 1 1 8 7521 1 1 8 LYS HB2 H 4.153 -5.587 3.764 1.00 . A A . 8 LYS HB2 1 1 8 7522 1 1 8 LYS HB3 H 3.974 -4.824 5.337 1.00 . A A . 8 LYS HB3 1 1 8 7523 1 1 8 LYS HD2 H 5.588 -6.538 5.980 1.00 . A A . 8 LYS HD2 1 1 8 7524 1 1 8 LYS HD3 H 4.368 -6.423 7.250 1.00 . A A . 8 LYS HD3 1 1 8 7525 1 1 8 LYS HE2 H 5.090 -8.451 7.864 1.00 . A A . 8 LYS HE2 1 1 8 7526 1 1 8 LYS HE3 H 4.151 -9.036 6.492 1.00 . A A . 8 LYS HE3 1 1 8 7527 1 1 8 LYS HG2 H 2.643 -7.105 5.795 1.00 . A A . 8 LYS HG2 1 1 8 7528 1 1 8 LYS HG3 H 3.787 -7.663 4.573 1.00 . A A . 8 LYS HG3 1 1 8 7529 1 1 8 LYS HZ1 H 6.429 -8.399 5.286 1.00 . A A . 8 LYS HZ1 1 1 8 7530 1 1 8 LYS HZ2 H 6.120 -9.935 5.923 1.00 . A A . 8 LYS HZ2 1 1 8 7531 1 1 8 LYS HZ3 H 7.030 -8.819 6.811 1.00 . A A . 8 LYS HZ3 1 1 8 7532 1 1 8 LYS N N 2.178 -4.251 3.095 1.00 . A A . 8 LYS N 1 1 8 7533 1 1 8 LYS NZ N 6.227 -8.927 6.158 1.00 . A A . 8 LYS NZ 1 1 8 7534 1 1 8 LYS O O 0.666 -4.924 6.171 1.00 . A A . 8 LYS O 1 1 8 7535 1 1 9 ASP C C -0.168 -2.135 6.590 1.00 . A A . 9 ASP C 1 1 8 7536 1 1 9 ASP CA C 1.343 -2.293 6.723 1.00 . A A . 9 ASP CA 1 1 8 7537 1 1 9 ASP CB C 2.011 -0.916 6.738 1.00 . A A . 9 ASP CB 1 1 8 7538 1 1 9 ASP CG C 3.495 -0.995 7.042 1.00 . A A . 9 ASP CG 1 1 8 7539 1 1 9 ASP H H 2.545 -2.715 5.033 1.00 . A A . 9 ASP H 1 1 8 7540 1 1 9 ASP HA H 1.560 -2.797 7.654 1.00 . A A . 9 ASP HA 1 1 8 7541 1 1 9 ASP HB2 H 1.885 -0.452 5.771 1.00 . A A . 9 ASP HB2 1 1 8 7542 1 1 9 ASP HB3 H 1.540 -0.303 7.492 1.00 . A A . 9 ASP HB3 1 1 8 7543 1 1 9 ASP N N 1.882 -3.105 5.639 1.00 . A A . 9 ASP N 1 1 8 7544 1 1 9 ASP O O -0.906 -2.307 7.559 1.00 . A A . 9 ASP O 1 1 8 7545 1 1 9 ASP OD1 O 4.171 -1.875 6.468 1.00 . A A . 9 ASP OD1 1 1 8 7546 1 1 9 ASP OD2 O 3.978 -0.179 7.855 1.00 . A A . 9 ASP OD2 1 1 8 7547 1 1 10 TYR C C -2.821 -2.895 5.433 1.00 . A A . 10 TYR C 1 1 8 7548 1 1 10 TYR CA C -2.042 -1.619 5.127 1.00 . A A . 10 TYR CA 1 1 8 7549 1 1 10 TYR CB C -2.268 -1.204 3.673 1.00 . A A . 10 TYR CB 1 1 8 7550 1 1 10 TYR CD1 C -4.759 -1.545 3.454 1.00 . A A . 10 TYR CD1 1 1 8 7551 1 1 10 TYR CD2 C -3.887 0.643 3.087 1.00 . A A . 10 TYR CD2 1 1 8 7552 1 1 10 TYR CE1 C -6.038 -1.082 3.205 1.00 . A A . 10 TYR CE1 1 1 8 7553 1 1 10 TYR CE2 C -5.162 1.114 2.836 1.00 . A A . 10 TYR CE2 1 1 8 7554 1 1 10 TYR CG C -3.665 -0.693 3.399 1.00 . A A . 10 TYR CG 1 1 8 7555 1 1 10 TYR CZ C -6.233 0.248 2.897 1.00 . A A . 10 TYR CZ 1 1 8 7556 1 1 10 TYR H H 0.021 -1.678 4.654 1.00 . A A . 10 TYR H 1 1 8 7557 1 1 10 TYR HA H -2.396 -0.832 5.777 1.00 . A A . 10 TYR HA 1 1 8 7558 1 1 10 TYR HB2 H -1.572 -0.420 3.417 1.00 . A A . 10 TYR HB2 1 1 8 7559 1 1 10 TYR HB3 H -2.094 -2.056 3.031 1.00 . A A . 10 TYR HB3 1 1 8 7560 1 1 10 TYR HD1 H -4.603 -2.585 3.696 1.00 . A A . 10 TYR HD1 1 1 8 7561 1 1 10 TYR HD2 H -3.046 1.318 3.041 1.00 . A A . 10 TYR HD2 1 1 8 7562 1 1 10 TYR HE1 H -6.877 -1.760 3.251 1.00 . A A . 10 TYR HE1 1 1 8 7563 1 1 10 TYR HE2 H -5.315 2.156 2.596 1.00 . A A . 10 TYR HE2 1 1 8 7564 1 1 10 TYR HH H -7.635 1.547 3.103 1.00 . A A . 10 TYR HH 1 1 8 7565 1 1 10 TYR N N -0.619 -1.803 5.385 1.00 . A A . 10 TYR N 1 1 8 7566 1 1 10 TYR O O -3.981 -2.843 5.843 1.00 . A A . 10 TYR O 1 1 8 7567 1 1 10 TYR OH O -7.504 0.713 2.648 1.00 . A A . 10 TYR OH 1 1 8 7568 1 1 11 ALA C C -2.935 -5.595 6.977 1.00 . A A . 11 ALA C 1 1 8 7569 1 1 11 ALA CA C -2.811 -5.328 5.481 1.00 . A A . 11 ALA CA 1 1 8 7570 1 1 11 ALA CB C -2.026 -6.443 4.807 1.00 . A A . 11 ALA CB 1 1 8 7571 1 1 11 ALA H H -1.254 -4.017 4.900 1.00 . A A . 11 ALA H 1 1 8 7572 1 1 11 ALA HA H -3.801 -5.303 5.048 1.00 . A A . 11 ALA HA 1 1 8 7573 1 1 11 ALA HB1 H -2.431 -6.623 3.822 1.00 . A A . 11 ALA HB1 1 1 8 7574 1 1 11 ALA HB2 H -2.104 -7.345 5.397 1.00 . A A . 11 ALA HB2 1 1 8 7575 1 1 11 ALA HB3 H -0.989 -6.156 4.725 1.00 . A A . 11 ALA HB3 1 1 8 7576 1 1 11 ALA N N -2.177 -4.040 5.228 1.00 . A A . 11 ALA N 1 1 8 7577 1 1 11 ALA O O -3.985 -6.021 7.457 1.00 . A A . 11 ALA O 1 1 8 7578 1 1 12 MET C C -2.563 -4.437 9.885 1.00 . A A . 12 MET C 1 1 8 7579 1 1 12 MET CA C -1.842 -5.563 9.148 1.00 . A A . 12 MET CA 1 1 8 7580 1 1 12 MET CB C -0.403 -5.678 9.650 1.00 . A A . 12 MET CB 1 1 8 7581 1 1 12 MET CE C 0.439 -9.390 8.500 1.00 . A A . 12 MET CE 1 1 8 7582 1 1 12 MET CG C 0.009 -7.098 10.001 1.00 . A A . 12 MET CG 1 1 8 7583 1 1 12 MET H H -1.048 -5.014 7.274 1.00 . A A . 12 MET H 1 1 8 7584 1 1 12 MET HA H -2.354 -6.487 9.342 1.00 . A A . 12 MET HA 1 1 8 7585 1 1 12 MET HB2 H 0.263 -5.311 8.883 1.00 . A A . 12 MET HB2 1 1 8 7586 1 1 12 MET HB3 H -0.290 -5.064 10.531 1.00 . A A . 12 MET HB3 1 1 8 7587 1 1 12 MET HE1 H -0.037 -9.755 9.399 1.00 . A A . 12 MET HE1 1 1 8 7588 1 1 12 MET HE2 H 1.201 -10.088 8.187 1.00 . A A . 12 MET HE2 1 1 8 7589 1 1 12 MET HE3 H -0.300 -9.288 7.718 1.00 . A A . 12 MET HE3 1 1 8 7590 1 1 12 MET HG2 H 0.461 -7.095 10.980 1.00 . A A . 12 MET HG2 1 1 8 7591 1 1 12 MET HG3 H -0.875 -7.720 10.016 1.00 . A A . 12 MET HG3 1 1 8 7592 1 1 12 MET N N -1.856 -5.347 7.710 1.00 . A A . 12 MET N 1 1 8 7593 1 1 12 MET O O -3.067 -4.626 10.992 1.00 . A A . 12 MET O 1 1 8 7594 1 1 12 MET SD S 1.186 -7.795 8.824 1.00 . A A . 12 MET SD 1 1 8 7595 1 1 13 ARG C C -4.745 -2.091 9.577 1.00 . A A . 13 ARG C 1 1 8 7596 1 1 13 ARG CA C -3.246 -2.102 9.859 1.00 . A A . 13 ARG CA 1 1 8 7597 1 1 13 ARG CB C -2.606 -0.816 9.331 1.00 . A A . 13 ARG CB 1 1 8 7598 1 1 13 ARG CD C -1.764 0.907 10.965 1.00 . A A . 13 ARG CD 1 1 8 7599 1 1 13 ARG CG C -2.953 0.417 10.152 1.00 . A A . 13 ARG CG 1 1 8 7600 1 1 13 ARG CZ C -2.707 1.574 13.141 1.00 . A A . 13 ARG CZ 1 1 8 7601 1 1 13 ARG H H -2.171 -3.182 8.388 1.00 . A A . 13 ARG H 1 1 8 7602 1 1 13 ARG HA H -3.097 -2.150 10.924 1.00 . A A . 13 ARG HA 1 1 8 7603 1 1 13 ARG HB2 H -1.530 -0.936 9.335 1.00 . A A . 13 ARG HB2 1 1 8 7604 1 1 13 ARG HB3 H -2.939 -0.651 8.315 1.00 . A A . 13 ARG HB3 1 1 8 7605 1 1 13 ARG HD2 H -0.888 0.346 10.675 1.00 . A A . 13 ARG HD2 1 1 8 7606 1 1 13 ARG HD3 H -1.605 1.954 10.752 1.00 . A A . 13 ARG HD3 1 1 8 7607 1 1 13 ARG HE H -1.552 -0.026 12.837 1.00 . A A . 13 ARG HE 1 1 8 7608 1 1 13 ARG HG2 H -3.267 1.208 9.483 1.00 . A A . 13 ARG HG2 1 1 8 7609 1 1 13 ARG HG3 H -3.762 0.171 10.828 1.00 . A A . 13 ARG HG3 1 1 8 7610 1 1 13 ARG HH11 H -3.196 2.797 11.607 1.00 . A A . 13 ARG HH11 1 1 8 7611 1 1 13 ARG HH12 H -3.844 3.245 13.149 1.00 . A A . 13 ARG HH12 1 1 8 7612 1 1 13 ARG HH21 H -2.406 0.562 14.864 1.00 . A A . 13 ARG HH21 1 1 8 7613 1 1 13 ARG HH22 H -3.396 1.976 14.998 1.00 . A A . 13 ARG HH22 1 1 8 7614 1 1 13 ARG N N -2.598 -3.267 9.264 1.00 . A A . 13 ARG N 1 1 8 7615 1 1 13 ARG NE N -1.977 0.743 12.401 1.00 . A A . 13 ARG NE 1 1 8 7616 1 1 13 ARG NH1 N -3.297 2.624 12.586 1.00 . A A . 13 ARG NH1 1 1 8 7617 1 1 13 ARG NH2 N -2.848 1.353 14.441 1.00 . A A . 13 ARG NH2 1 1 8 7618 1 1 13 ARG O O -5.558 -2.283 10.482 1.00 . A A . 13 ARG O 1 1 8 7619 1 1 14 PHE C C -7.079 -3.183 7.694 1.00 . A A . 14 PHE C 1 1 8 7620 1 1 14 PHE CA C -6.496 -1.790 7.916 1.00 . A A . 14 PHE CA 1 1 8 7621 1 1 14 PHE CB C -6.596 -0.965 6.642 1.00 . A A . 14 PHE CB 1 1 8 7622 1 1 14 PHE CD1 C -6.967 1.423 7.297 1.00 . A A . 14 PHE CD1 1 1 8 7623 1 1 14 PHE CD2 C -4.808 0.788 6.530 1.00 . A A . 14 PHE CD2 1 1 8 7624 1 1 14 PHE CE1 C -6.528 2.711 7.471 1.00 . A A . 14 PHE CE1 1 1 8 7625 1 1 14 PHE CE2 C -4.366 2.073 6.703 1.00 . A A . 14 PHE CE2 1 1 8 7626 1 1 14 PHE CG C -6.116 0.444 6.822 1.00 . A A . 14 PHE CG 1 1 8 7627 1 1 14 PHE CZ C -5.227 3.033 7.173 1.00 . A A . 14 PHE CZ 1 1 8 7628 1 1 14 PHE H H -4.420 -1.689 7.647 1.00 . A A . 14 PHE H 1 1 8 7629 1 1 14 PHE HA H -7.054 -1.295 8.697 1.00 . A A . 14 PHE HA 1 1 8 7630 1 1 14 PHE HB2 H -5.998 -1.428 5.873 1.00 . A A . 14 PHE HB2 1 1 8 7631 1 1 14 PHE HB3 H -7.619 -0.934 6.328 1.00 . A A . 14 PHE HB3 1 1 8 7632 1 1 14 PHE HD1 H -7.981 1.175 7.531 1.00 . A A . 14 PHE HD1 1 1 8 7633 1 1 14 PHE HD2 H -4.133 0.043 6.162 1.00 . A A . 14 PHE HD2 1 1 8 7634 1 1 14 PHE HE1 H -7.203 3.470 7.841 1.00 . A A . 14 PHE HE1 1 1 8 7635 1 1 14 PHE HE2 H -3.342 2.328 6.473 1.00 . A A . 14 PHE HE2 1 1 8 7636 1 1 14 PHE HZ H -4.887 4.027 7.308 1.00 . A A . 14 PHE HZ 1 1 8 7637 1 1 14 PHE N N -5.107 -1.849 8.321 1.00 . A A . 14 PHE N 1 1 8 7638 1 1 14 PHE O O -8.216 -3.456 8.076 1.00 . A A . 14 PHE O 1 1 8 7639 1 1 15 GLY C C -6.684 -5.771 5.339 1.00 . A A . 15 GLY C 1 1 8 7640 1 1 15 GLY CA C -6.761 -5.409 6.809 1.00 . A A . 15 GLY CA 1 1 8 7641 1 1 15 GLY H H -5.400 -3.784 6.787 1.00 . A A . 15 GLY H 1 1 8 7642 1 1 15 GLY HA2 H -6.157 -6.102 7.372 1.00 . A A . 15 GLY HA2 1 1 8 7643 1 1 15 GLY HA3 H -7.787 -5.494 7.135 1.00 . A A . 15 GLY HA3 1 1 8 7644 1 1 15 GLY N N -6.297 -4.058 7.072 1.00 . A A . 15 GLY N 1 1 8 7645 1 1 15 GLY O O -6.973 -4.945 4.474 1.00 . A A . 15 GLY O 1 1 8 7646 1 1 16 GLN C C -7.519 -7.374 2.955 1.00 . A A . 16 GLN C 1 1 8 7647 1 1 16 GLN CA C -6.180 -7.478 3.679 1.00 . A A . 16 GLN CA 1 1 8 7648 1 1 16 GLN CB C -5.685 -8.926 3.652 1.00 . A A . 16 GLN CB 1 1 8 7649 1 1 16 GLN CD C -4.065 -10.119 5.182 1.00 . A A . 16 GLN CD 1 1 8 7650 1 1 16 GLN CG C -4.236 -9.081 4.089 1.00 . A A . 16 GLN CG 1 1 8 7651 1 1 16 GLN H H -6.078 -7.623 5.789 1.00 . A A . 16 GLN H 1 1 8 7652 1 1 16 GLN HA H -5.461 -6.852 3.174 1.00 . A A . 16 GLN HA 1 1 8 7653 1 1 16 GLN HB2 H -6.304 -9.518 4.309 1.00 . A A . 16 GLN HB2 1 1 8 7654 1 1 16 GLN HB3 H -5.776 -9.306 2.644 1.00 . A A . 16 GLN HB3 1 1 8 7655 1 1 16 GLN HE21 H -4.400 -8.737 6.576 1.00 . A A . 16 GLN HE21 1 1 8 7656 1 1 16 GLN HE22 H -4.093 -10.344 7.160 1.00 . A A . 16 GLN HE22 1 1 8 7657 1 1 16 GLN HG2 H -3.646 -9.380 3.237 1.00 . A A . 16 GLN HG2 1 1 8 7658 1 1 16 GLN HG3 H -3.881 -8.131 4.456 1.00 . A A . 16 GLN HG3 1 1 8 7659 1 1 16 GLN N N -6.293 -7.009 5.056 1.00 . A A . 16 GLN N 1 1 8 7660 1 1 16 GLN NE2 N -4.200 -9.690 6.432 1.00 . A A . 16 GLN NE2 1 1 8 7661 1 1 16 GLN O O -7.566 -7.172 1.741 1.00 . A A . 16 GLN O 1 1 8 7662 1 1 16 GLN OE1 O -3.814 -11.291 4.907 1.00 . A A . 16 GLN OE1 1 1 8 7663 1 1 17 THR C C -10.230 -6.034 2.599 1.00 . A A . 17 THR C 1 1 8 7664 1 1 17 THR CA C -9.947 -7.433 3.135 1.00 . A A . 17 THR CA 1 1 8 7665 1 1 17 THR CB C -10.990 -7.811 4.185 1.00 . A A . 17 THR CB 1 1 8 7666 1 1 17 THR CG2 C -12.410 -7.804 3.648 1.00 . A A . 17 THR CG2 1 1 8 7667 1 1 17 THR H H -8.507 -7.670 4.669 1.00 . A A . 17 THR H 1 1 8 7668 1 1 17 THR HA H -10.000 -8.136 2.319 1.00 . A A . 17 THR HA 1 1 8 7669 1 1 17 THR HB H -10.940 -7.101 4.999 1.00 . A A . 17 THR HB 1 1 8 7670 1 1 17 THR HG1 H -10.820 -9.753 4.008 1.00 . A A . 17 THR HG1 1 1 8 7671 1 1 17 THR HG21 H -13.100 -7.661 4.464 1.00 . A A . 17 THR HG21 1 1 8 7672 1 1 17 THR HG22 H -12.610 -8.748 3.163 1.00 . A A . 17 THR HG22 1 1 8 7673 1 1 17 THR HG23 H -12.520 -7.001 2.936 1.00 . A A . 17 THR HG23 1 1 8 7674 1 1 17 THR N N -8.607 -7.512 3.707 1.00 . A A . 17 THR N 1 1 8 7675 1 1 17 THR O O -10.670 -5.873 1.461 1.00 . A A . 17 THR O 1 1 8 7676 1 1 17 THR OG1 O -10.730 -9.102 4.707 1.00 . A A . 17 THR OG1 1 1 8 7677 1 1 18 LYS C C -9.284 -3.232 1.892 1.00 . A A . 18 LYS C 1 1 8 7678 1 1 18 LYS CA C -10.200 -3.639 3.034 1.00 . A A . 18 LYS CA 1 1 8 7679 1 1 18 LYS CB C -10.000 -2.707 4.230 1.00 . A A . 18 LYS CB 1 1 8 7680 1 1 18 LYS CD C -10.450 -0.463 5.275 1.00 . A A . 18 LYS CD 1 1 8 7681 1 1 18 LYS CE C -10.280 0.976 4.809 1.00 . A A . 18 LYS CE 1 1 8 7682 1 1 18 LYS CG C -10.760 -1.395 4.116 1.00 . A A . 18 LYS CG 1 1 8 7683 1 1 18 LYS H H -9.630 -5.216 4.322 1.00 . A A . 18 LYS H 1 1 8 7684 1 1 18 LYS HA H -11.230 -3.556 2.697 1.00 . A A . 18 LYS HA 1 1 8 7685 1 1 18 LYS HB2 H -10.330 -3.211 5.126 1.00 . A A . 18 LYS HB2 1 1 8 7686 1 1 18 LYS HB3 H -8.954 -2.481 4.319 1.00 . A A . 18 LYS HB3 1 1 8 7687 1 1 18 LYS HD2 H -11.250 -0.510 5.991 1.00 . A A . 18 LYS HD2 1 1 8 7688 1 1 18 LYS HD3 H -9.532 -0.785 5.744 1.00 . A A . 18 LYS HD3 1 1 8 7689 1 1 18 LYS HE2 H -9.260 1.272 4.946 1.00 . A A . 18 LYS HE2 1 1 8 7690 1 1 18 LYS HE3 H -10.540 1.033 3.761 1.00 . A A . 18 LYS HE3 1 1 8 7691 1 1 18 LYS HG2 H -10.490 -0.909 3.191 1.00 . A A . 18 LYS HG2 1 1 8 7692 1 1 18 LYS HG3 H -11.820 -1.604 4.112 1.00 . A A . 18 LYS HG3 1 1 8 7693 1 1 18 LYS HZ1 H -11.970 1.390 5.976 1.00 . A A . 18 LYS HZ1 1 1 8 7694 1 1 18 LYS HZ2 H -11.520 2.653 4.942 1.00 . A A . 18 LYS HZ2 1 1 8 7695 1 1 18 LYS HZ3 H -10.620 2.353 6.343 1.00 . A A . 18 LYS HZ3 1 1 8 7696 1 1 18 LYS N N -9.979 -5.024 3.426 1.00 . A A . 18 LYS N 1 1 8 7697 1 1 18 LYS NZ N -11.160 1.908 5.570 1.00 . A A . 18 LYS NZ 1 1 8 7698 1 1 18 LYS O O -9.667 -2.460 1.013 1.00 . A A . 18 LYS O 1 1 8 7699 1 1 19 THR C C -7.602 -3.841 -0.502 1.00 . A A . 19 THR C 1 1 8 7700 1 1 19 THR CA C -7.081 -3.449 0.877 1.00 . A A . 19 THR CA 1 1 8 7701 1 1 19 THR CB C -5.764 -4.172 1.161 1.00 . A A . 19 THR CB 1 1 8 7702 1 1 19 THR CG2 C -4.562 -3.494 0.541 1.00 . A A . 19 THR CG2 1 1 8 7703 1 1 19 THR H H -7.816 -4.367 2.639 1.00 . A A . 19 THR H 1 1 8 7704 1 1 19 THR HA H -6.906 -2.383 0.894 1.00 . A A . 19 THR HA 1 1 8 7705 1 1 19 THR HB H -5.822 -5.175 0.759 1.00 . A A . 19 THR HB 1 1 8 7706 1 1 19 THR HG1 H -4.855 -4.923 2.725 1.00 . A A . 19 THR HG1 1 1 8 7707 1 1 19 THR HG21 H -3.692 -3.671 1.156 1.00 . A A . 19 THR HG21 1 1 8 7708 1 1 19 THR HG22 H -4.743 -2.433 0.471 1.00 . A A . 19 THR HG22 1 1 8 7709 1 1 19 THR HG23 H -4.391 -3.897 -0.448 1.00 . A A . 19 THR HG23 1 1 8 7710 1 1 19 THR N N -8.063 -3.757 1.911 1.00 . A A . 19 THR N 1 1 8 7711 1 1 19 THR O O -7.575 -3.042 -1.438 1.00 . A A . 19 THR O 1 1 8 7712 1 1 19 THR OG1 O -5.533 -4.265 2.555 1.00 . A A . 19 THR OG1 1 1 8 7713 1 1 20 ALA C C -9.836 -4.796 -2.315 1.00 . A A . 20 ALA C 1 1 8 7714 1 1 20 ALA CA C -8.600 -5.578 -1.884 1.00 . A A . 20 ALA CA 1 1 8 7715 1 1 20 ALA CB C -8.923 -7.061 -1.766 1.00 . A A . 20 ALA CB 1 1 8 7716 1 1 20 ALA H H -8.067 -5.667 0.164 1.00 . A A . 20 ALA H 1 1 8 7717 1 1 20 ALA HA H -7.832 -5.460 -2.633 1.00 . A A . 20 ALA HA 1 1 8 7718 1 1 20 ALA HB1 H -9.866 -7.263 -2.252 1.00 . A A . 20 ALA HB1 1 1 8 7719 1 1 20 ALA HB2 H -8.990 -7.333 -0.723 1.00 . A A . 20 ALA HB2 1 1 8 7720 1 1 20 ALA HB3 H -8.143 -7.639 -2.238 1.00 . A A . 20 ALA HB3 1 1 8 7721 1 1 20 ALA N N -8.074 -5.077 -0.619 1.00 . A A . 20 ALA N 1 1 8 7722 1 1 20 ALA O O -10.070 -4.595 -3.506 1.00 . A A . 20 ALA O 1 1 8 7723 1 1 21 LYS C C -11.500 -2.153 -1.984 1.00 . A A . 21 LYS C 1 1 8 7724 1 1 21 LYS CA C -11.830 -3.596 -1.621 1.00 . A A . 21 LYS CA 1 1 8 7725 1 1 21 LYS CB C -12.770 -3.625 -0.416 1.00 . A A . 21 LYS CB 1 1 8 7726 1 1 21 LYS CD C -14.700 -2.109 -0.949 1.00 . A A . 21 LYS CD 1 1 8 7727 1 1 21 LYS CE C -15.910 -2.010 -1.860 1.00 . A A . 21 LYS CE 1 1 8 7728 1 1 21 LYS CG C -14.240 -3.549 -0.789 1.00 . A A . 21 LYS CG 1 1 8 7729 1 1 21 LYS H H -10.380 -4.547 -0.408 1.00 . A A . 21 LYS H 1 1 8 7730 1 1 21 LYS HA H -12.330 -4.060 -2.462 1.00 . A A . 21 LYS HA 1 1 8 7731 1 1 21 LYS HB2 H -12.610 -4.543 0.132 1.00 . A A . 21 LYS HB2 1 1 8 7732 1 1 21 LYS HB3 H -12.540 -2.788 0.228 1.00 . A A . 21 LYS HB3 1 1 8 7733 1 1 21 LYS HD2 H -14.960 -1.714 0.023 1.00 . A A . 21 LYS HD2 1 1 8 7734 1 1 21 LYS HD3 H -13.900 -1.528 -1.371 1.00 . A A . 21 LYS HD3 1 1 8 7735 1 1 21 LYS HE2 H -15.580 -2.039 -2.887 1.00 . A A . 21 LYS HE2 1 1 8 7736 1 1 21 LYS HE3 H -16.560 -2.851 -1.670 1.00 . A A . 21 LYS HE3 1 1 8 7737 1 1 21 LYS HG2 H -14.400 -4.070 -1.722 1.00 . A A . 21 LYS HG2 1 1 8 7738 1 1 21 LYS HG3 H -14.830 -4.021 -0.011 1.00 . A A . 21 LYS HG3 1 1 8 7739 1 1 21 LYS HZ1 H -16.390 -0.029 -2.329 1.00 . A A . 21 LYS HZ1 1 1 8 7740 1 1 21 LYS HZ2 H -16.490 -0.386 -0.679 1.00 . A A . 21 LYS HZ2 1 1 8 7741 1 1 21 LYS HZ3 H -17.700 -0.924 -1.740 1.00 . A A . 21 LYS HZ3 1 1 8 7742 1 1 21 LYS N N -10.620 -4.356 -1.339 1.00 . A A . 21 LYS N 1 1 8 7743 1 1 21 LYS NZ N -16.680 -0.749 -1.636 1.00 . A A . 21 LYS NZ 1 1 8 7744 1 1 21 LYS O O -12.110 -1.570 -2.879 1.00 . A A . 21 LYS O 1 1 8 7745 1 1 22 ASP C C -9.342 -0.098 -2.839 1.00 . A A . 22 ASP C 1 1 8 7746 1 1 22 ASP CA C -10.110 -0.205 -1.528 1.00 . A A . 22 ASP CA 1 1 8 7747 1 1 22 ASP CB C -9.259 0.304 -0.368 1.00 . A A . 22 ASP CB 1 1 8 7748 1 1 22 ASP CG C -10.040 1.169 0.597 1.00 . A A . 22 ASP CG 1 1 8 7749 1 1 22 ASP H H -10.080 -2.095 -0.579 1.00 . A A . 22 ASP H 1 1 8 7750 1 1 22 ASP HA H -11.000 0.401 -1.600 1.00 . A A . 22 ASP HA 1 1 8 7751 1 1 22 ASP HB2 H -8.865 -0.543 0.178 1.00 . A A . 22 ASP HB2 1 1 8 7752 1 1 22 ASP HB3 H -8.440 0.888 -0.763 1.00 . A A . 22 ASP HB3 1 1 8 7753 1 1 22 ASP N N -10.530 -1.581 -1.282 1.00 . A A . 22 ASP N 1 1 8 7754 1 1 22 ASP O O -9.492 0.874 -3.582 1.00 . A A . 22 ASP O 1 1 8 7755 1 1 22 ASP OD1 O -11.290 1.205 0.487 1.00 . A A . 22 ASP OD1 1 1 8 7756 1 1 22 ASP OD2 O -9.418 1.814 1.463 1.00 . A A . 22 ASP OD2 1 1 8 7757 1 1 23 LEU C C -8.552 -1.577 -5.528 1.00 . A A . 23 LEU C 1 1 8 7758 1 1 23 LEU CA C -7.718 -1.117 -4.337 1.00 . A A . 23 LEU CA 1 1 8 7759 1 1 23 LEU CB C -6.505 -2.033 -4.166 1.00 . A A . 23 LEU CB 1 1 8 7760 1 1 23 LEU CD1 C -5.185 -1.657 -2.069 1.00 . A A . 23 LEU CD1 1 1 8 7761 1 1 23 LEU CD2 C -4.007 -1.832 -4.266 1.00 . A A . 23 LEU CD2 1 1 8 7762 1 1 23 LEU CG C -5.270 -1.365 -3.558 1.00 . A A . 23 LEU CG 1 1 8 7763 1 1 23 LEU H H -8.439 -1.846 -2.486 1.00 . A A . 23 LEU H 1 1 8 7764 1 1 23 LEU HA H -7.373 -0.111 -4.521 1.00 . A A . 23 LEU HA 1 1 8 7765 1 1 23 LEU HB2 H -6.792 -2.861 -3.533 1.00 . A A . 23 LEU HB2 1 1 8 7766 1 1 23 LEU HB3 H -6.235 -2.422 -5.136 1.00 . A A . 23 LEU HB3 1 1 8 7767 1 1 23 LEU HD11 H -5.036 -2.715 -1.916 1.00 . A A . 23 LEU HD11 1 1 8 7768 1 1 23 LEU HD12 H -6.102 -1.350 -1.588 1.00 . A A . 23 LEU HD12 1 1 8 7769 1 1 23 LEU HD13 H -4.356 -1.112 -1.640 1.00 . A A . 23 LEU HD13 1 1 8 7770 1 1 23 LEU HD21 H -3.905 -2.901 -4.153 1.00 . A A . 23 LEU HD21 1 1 8 7771 1 1 23 LEU HD22 H -3.148 -1.340 -3.833 1.00 . A A . 23 LEU HD22 1 1 8 7772 1 1 23 LEU HD23 H -4.071 -1.586 -5.316 1.00 . A A . 23 LEU HD23 1 1 8 7773 1 1 23 LEU HG H -5.349 -0.296 -3.684 1.00 . A A . 23 LEU HG 1 1 8 7774 1 1 23 LEU N N -8.516 -1.100 -3.116 1.00 . A A . 23 LEU N 1 1 8 7775 1 1 23 LEU O O -8.284 -1.200 -6.669 1.00 . A A . 23 LEU O 1 1 8 7776 1 1 24 GLY C C -9.965 -4.236 -6.845 1.00 . A A . 24 GLY C 1 1 8 7777 1 1 24 GLY CA C -10.420 -2.891 -6.317 1.00 . A A . 24 GLY CA 1 1 8 7778 1 1 24 GLY H H -9.732 -2.661 -4.329 1.00 . A A . 24 GLY H 1 1 8 7779 1 1 24 GLY HA2 H -11.420 -2.988 -5.936 1.00 . A A . 24 GLY HA2 1 1 8 7780 1 1 24 GLY HA3 H -10.420 -2.179 -7.128 1.00 . A A . 24 GLY HA3 1 1 8 7781 1 1 24 GLY N N -9.566 -2.394 -5.256 1.00 . A A . 24 GLY N 1 1 8 7782 1 1 24 GLY O O -10.210 -4.573 -8.003 1.00 . A A . 24 GLY O 1 1 8 7783 1 1 25 VAL C C -9.299 -7.397 -5.418 1.00 . A A . 25 VAL C 1 1 8 7784 1 1 25 VAL CA C -8.802 -6.323 -6.379 1.00 . A A . 25 VAL CA 1 1 8 7785 1 1 25 VAL CB C -7.263 -6.355 -6.415 1.00 . A A . 25 VAL CB 1 1 8 7786 1 1 25 VAL CG1 C -6.741 -5.600 -7.627 1.00 . A A . 25 VAL CG1 1 1 8 7787 1 1 25 VAL CG2 C -6.687 -5.779 -5.130 1.00 . A A . 25 VAL CG2 1 1 8 7788 1 1 25 VAL H H -9.130 -4.683 -5.085 1.00 . A A . 25 VAL H 1 1 8 7789 1 1 25 VAL HA H -9.169 -6.541 -7.371 1.00 . A A . 25 VAL HA 1 1 8 7790 1 1 25 VAL HB H -6.945 -7.383 -6.496 1.00 . A A . 25 VAL HB 1 1 8 7791 1 1 25 VAL HG11 H -6.499 -4.586 -7.345 1.00 . A A . 25 VAL HG11 1 1 8 7792 1 1 25 VAL HG12 H -7.497 -5.589 -8.398 1.00 . A A . 25 VAL HG12 1 1 8 7793 1 1 25 VAL HG13 H -5.853 -6.090 -8.003 1.00 . A A . 25 VAL HG13 1 1 8 7794 1 1 25 VAL HG21 H -5.609 -5.826 -5.166 1.00 . A A . 25 VAL HG21 1 1 8 7795 1 1 25 VAL HG22 H -7.045 -6.350 -4.287 1.00 . A A . 25 VAL HG22 1 1 8 7796 1 1 25 VAL HG23 H -6.998 -4.750 -5.026 1.00 . A A . 25 VAL HG23 1 1 8 7797 1 1 25 VAL N N -9.296 -5.007 -5.993 1.00 . A A . 25 VAL N 1 1 8 7798 1 1 25 VAL O O -10.040 -7.108 -4.481 1.00 . A A . 25 VAL O 1 1 8 7799 1 1 26 GLN C C -8.244 -10.007 -3.726 1.00 . A A . 26 GLN C 1 1 8 7800 1 1 26 GLN CA C -9.284 -9.752 -4.810 1.00 . A A . 26 GLN CA 1 1 8 7801 1 1 26 GLN CB C -9.482 -11.013 -5.653 1.00 . A A . 26 GLN CB 1 1 8 7802 1 1 26 GLN CD C -8.363 -11.094 -7.916 1.00 . A A . 26 GLN CD 1 1 8 7803 1 1 26 GLN CG C -8.246 -11.418 -6.439 1.00 . A A . 26 GLN CG 1 1 8 7804 1 1 26 GLN H H -8.292 -8.805 -6.414 1.00 . A A . 26 GLN H 1 1 8 7805 1 1 26 GLN HA H -10.220 -9.492 -4.340 1.00 . A A . 26 GLN HA 1 1 8 7806 1 1 26 GLN HB2 H -9.750 -11.830 -4.999 1.00 . A A . 26 GLN HB2 1 1 8 7807 1 1 26 GLN HB3 H -10.280 -10.843 -6.351 1.00 . A A . 26 GLN HB3 1 1 8 7808 1 1 26 GLN HE21 H -7.345 -12.737 -8.383 1.00 . A A . 26 GLN HE21 1 1 8 7809 1 1 26 GLN HE22 H -7.860 -11.769 -9.718 1.00 . A A . 26 GLN HE22 1 1 8 7810 1 1 26 GLN HG2 H -7.392 -10.893 -6.039 1.00 . A A . 26 GLN HG2 1 1 8 7811 1 1 26 GLN HG3 H -8.099 -12.482 -6.330 1.00 . A A . 26 GLN HG3 1 1 8 7812 1 1 26 GLN N N -8.883 -8.637 -5.655 1.00 . A A . 26 GLN N 1 1 8 7813 1 1 26 GLN NE2 N -7.799 -11.954 -8.757 1.00 . A A . 26 GLN NE2 1 1 8 7814 1 1 26 GLN O O -7.046 -9.832 -3.947 1.00 . A A . 26 GLN O 1 1 8 7815 1 1 26 GLN OE1 O -8.953 -10.084 -8.297 1.00 . A A . 26 GLN OE1 1 1 8 7816 1 1 27 GLN C C -6.763 -11.730 -1.814 1.00 . A A . 27 GLN C 1 1 8 7817 1 1 27 GLN CA C -7.828 -10.707 -1.433 1.00 . A A . 27 GLN CA 1 1 8 7818 1 1 27 GLN CB C -8.635 -11.212 -0.236 1.00 . A A . 27 GLN CB 1 1 8 7819 1 1 27 GLN CD C -10.850 -10.114 0.278 1.00 . A A . 27 GLN CD 1 1 8 7820 1 1 27 GLN CG C -9.355 -10.109 0.523 1.00 . A A . 27 GLN CG 1 1 8 7821 1 1 27 GLN H H -9.679 -10.543 -2.450 1.00 . A A . 27 GLN H 1 1 8 7822 1 1 27 GLN HA H -7.338 -9.786 -1.161 1.00 . A A . 27 GLN HA 1 1 8 7823 1 1 27 GLN HB2 H -9.372 -11.920 -0.587 1.00 . A A . 27 GLN HB2 1 1 8 7824 1 1 27 GLN HB3 H -7.966 -11.713 0.449 1.00 . A A . 27 GLN HB3 1 1 8 7825 1 1 27 GLN HE21 H -10.920 -8.144 0.536 1.00 . A A . 27 GLN HE21 1 1 8 7826 1 1 27 GLN HE22 H -12.430 -8.910 0.186 1.00 . A A . 27 GLN HE22 1 1 8 7827 1 1 27 GLN HG2 H -9.179 -10.242 1.580 1.00 . A A . 27 GLN HG2 1 1 8 7828 1 1 27 GLN HG3 H -8.957 -9.155 0.210 1.00 . A A . 27 GLN HG3 1 1 8 7829 1 1 27 GLN N N -8.713 -10.423 -2.558 1.00 . A A . 27 GLN N 1 1 8 7830 1 1 27 GLN NE2 N -11.460 -8.936 0.339 1.00 . A A . 27 GLN NE2 1 1 8 7831 1 1 27 GLN O O -5.699 -11.794 -1.197 1.00 . A A . 27 GLN O 1 1 8 7832 1 1 27 GLN OE1 O -11.450 -11.161 0.036 1.00 . A A . 27 GLN OE1 1 1 8 7833 1 1 28 SER C C -4.832 -12.916 -3.805 1.00 . A A . 28 SER C 1 1 8 7834 1 1 28 SER CA C -6.126 -13.548 -3.299 1.00 . A A . 28 SER CA 1 1 8 7835 1 1 28 SER CB C -6.765 -14.385 -4.409 1.00 . A A . 28 SER CB 1 1 8 7836 1 1 28 SER H H -7.919 -12.428 -3.284 1.00 . A A . 28 SER H 1 1 8 7837 1 1 28 SER HA H -5.895 -14.193 -2.465 1.00 . A A . 28 SER HA 1 1 8 7838 1 1 28 SER HB2 H -7.502 -13.788 -4.927 1.00 . A A . 28 SER HB2 1 1 8 7839 1 1 28 SER HB3 H -6.003 -14.697 -5.107 1.00 . A A . 28 SER HB3 1 1 8 7840 1 1 28 SER HG H -6.739 -16.187 -3.642 1.00 . A A . 28 SER HG 1 1 8 7841 1 1 28 SER N N -7.057 -12.529 -2.833 1.00 . A A . 28 SER N 1 1 8 7842 1 1 28 SER O O -3.737 -13.337 -3.432 1.00 . A A . 28 SER O 1 1 8 7843 1 1 28 SER OG O -7.402 -15.536 -3.881 1.00 . A A . 28 SER OG 1 1 8 7844 1 1 29 ALA C C -3.000 -10.531 -4.114 1.00 . A A . 29 ALA C 1 1 8 7845 1 1 29 ALA CA C -3.812 -11.212 -5.209 1.00 . A A . 29 ALA CA 1 1 8 7846 1 1 29 ALA CB C -4.254 -10.193 -6.250 1.00 . A A . 29 ALA CB 1 1 8 7847 1 1 29 ALA H H -5.869 -11.613 -4.914 1.00 . A A . 29 ALA H 1 1 8 7848 1 1 29 ALA HA H -3.189 -11.945 -5.700 1.00 . A A . 29 ALA HA 1 1 8 7849 1 1 29 ALA HB1 H -5.252 -9.851 -6.017 1.00 . A A . 29 ALA HB1 1 1 8 7850 1 1 29 ALA HB2 H -4.251 -10.652 -7.227 1.00 . A A . 29 ALA HB2 1 1 8 7851 1 1 29 ALA HB3 H -3.576 -9.353 -6.243 1.00 . A A . 29 ALA HB3 1 1 8 7852 1 1 29 ALA N N -4.969 -11.902 -4.654 1.00 . A A . 29 ALA N 1 1 8 7853 1 1 29 ALA O O -1.768 -10.575 -4.122 1.00 . A A . 29 ALA O 1 1 8 7854 1 1 30 ILE C C -2.181 -10.194 -1.259 1.00 . A A . 30 ILE C 1 1 8 7855 1 1 30 ILE CA C -3.033 -9.221 -2.065 1.00 . A A . 30 ILE CA 1 1 8 7856 1 1 30 ILE CB C -4.052 -8.545 -1.125 1.00 . A A . 30 ILE CB 1 1 8 7857 1 1 30 ILE CD1 C -4.379 -6.666 -2.814 1.00 . A A . 30 ILE CD1 1 1 8 7858 1 1 30 ILE CG1 C -5.042 -7.698 -1.926 1.00 . A A . 30 ILE CG1 1 1 8 7859 1 1 30 ILE CG2 C -3.332 -7.692 -0.091 1.00 . A A . 30 ILE CG2 1 1 8 7860 1 1 30 ILE H H -4.673 -9.908 -3.215 1.00 . A A . 30 ILE H 1 1 8 7861 1 1 30 ILE HA H -2.393 -8.458 -2.482 1.00 . A A . 30 ILE HA 1 1 8 7862 1 1 30 ILE HB H -4.593 -9.319 -0.602 1.00 . A A . 30 ILE HB 1 1 8 7863 1 1 30 ILE HD11 H -3.467 -6.323 -2.346 1.00 . A A . 30 ILE HD11 1 1 8 7864 1 1 30 ILE HD12 H -5.048 -5.831 -2.956 1.00 . A A . 30 ILE HD12 1 1 8 7865 1 1 30 ILE HD13 H -4.146 -7.111 -3.770 1.00 . A A . 30 ILE HD13 1 1 8 7866 1 1 30 ILE HG12 H -5.634 -8.344 -2.556 1.00 . A A . 30 ILE HG12 1 1 8 7867 1 1 30 ILE HG13 H -5.695 -7.175 -1.241 1.00 . A A . 30 ILE HG13 1 1 8 7868 1 1 30 ILE HG21 H -3.926 -6.819 0.131 1.00 . A A . 30 ILE HG21 1 1 8 7869 1 1 30 ILE HG22 H -2.373 -7.384 -0.482 1.00 . A A . 30 ILE HG22 1 1 8 7870 1 1 30 ILE HG23 H -3.186 -8.267 0.812 1.00 . A A . 30 ILE HG23 1 1 8 7871 1 1 30 ILE N N -3.694 -9.906 -3.169 1.00 . A A . 30 ILE N 1 1 8 7872 1 1 30 ILE O O -1.029 -9.906 -0.936 1.00 . A A . 30 ILE O 1 1 8 7873 1 1 31 ASN C C -0.841 -12.876 -0.950 1.00 . A A . 31 ASN C 1 1 8 7874 1 1 31 ASN CA C -2.051 -12.365 -0.177 1.00 . A A . 31 ASN CA 1 1 8 7875 1 1 31 ASN CB C -2.988 -13.529 0.155 1.00 . A A . 31 ASN CB 1 1 8 7876 1 1 31 ASN CG C -2.553 -14.286 1.394 1.00 . A A . 31 ASN CG 1 1 8 7877 1 1 31 ASN H H -3.677 -11.519 -1.229 1.00 . A A . 31 ASN H 1 1 8 7878 1 1 31 ASN HA H -1.711 -11.914 0.743 1.00 . A A . 31 ASN HA 1 1 8 7879 1 1 31 ASN HB2 H -3.984 -13.144 0.323 1.00 . A A . 31 ASN HB2 1 1 8 7880 1 1 31 ASN HB3 H -3.008 -14.216 -0.678 1.00 . A A . 31 ASN HB3 1 1 8 7881 1 1 31 ASN HD21 H -1.117 -15.195 0.357 1.00 . A A . 31 ASN HD21 1 1 8 7882 1 1 31 ASN HD22 H -1.226 -15.624 2.036 1.00 . A A . 31 ASN HD22 1 1 8 7883 1 1 31 ASN N N -2.757 -11.347 -0.940 1.00 . A A . 31 ASN N 1 1 8 7884 1 1 31 ASN ND2 N -1.528 -15.119 1.248 1.00 . A A . 31 ASN ND2 1 1 8 7885 1 1 31 ASN O O 0.207 -13.154 -0.369 1.00 . A A . 31 ASN O 1 1 8 7886 1 1 31 ASN OD1 O -3.131 -14.126 2.470 1.00 . A A . 31 ASN OD1 1 1 8 7887 1 1 32 LYS C C 1.196 -12.444 -3.232 1.00 . A A . 32 LYS C 1 1 8 7888 1 1 32 LYS CA C 0.082 -13.477 -3.121 1.00 . A A . 32 LYS CA 1 1 8 7889 1 1 32 LYS CB C -0.452 -13.813 -4.514 1.00 . A A . 32 LYS CB 1 1 8 7890 1 1 32 LYS CD C -1.178 -16.126 -5.190 1.00 . A A . 32 LYS CD 1 1 8 7891 1 1 32 LYS CE C -2.339 -17.105 -5.264 1.00 . A A . 32 LYS CE 1 1 8 7892 1 1 32 LYS CG C -1.583 -14.831 -4.503 1.00 . A A . 32 LYS CG 1 1 8 7893 1 1 32 LYS H H -1.855 -12.763 -2.671 1.00 . A A . 32 LYS H 1 1 8 7894 1 1 32 LYS HA H 0.481 -14.368 -2.674 1.00 . A A . 32 LYS HA 1 1 8 7895 1 1 32 LYS HB2 H -0.815 -12.908 -4.976 1.00 . A A . 32 LYS HB2 1 1 8 7896 1 1 32 LYS HB3 H 0.357 -14.210 -5.110 1.00 . A A . 32 LYS HB3 1 1 8 7897 1 1 32 LYS HD2 H -0.845 -15.903 -6.192 1.00 . A A . 32 LYS HD2 1 1 8 7898 1 1 32 LYS HD3 H -0.370 -16.580 -4.633 1.00 . A A . 32 LYS HD3 1 1 8 7899 1 1 32 LYS HE2 H -1.966 -18.100 -5.071 1.00 . A A . 32 LYS HE2 1 1 8 7900 1 1 32 LYS HE3 H -3.065 -16.840 -4.509 1.00 . A A . 32 LYS HE3 1 1 8 7901 1 1 32 LYS HG2 H -1.849 -15.046 -3.480 1.00 . A A . 32 LYS HG2 1 1 8 7902 1 1 32 LYS HG3 H -2.434 -14.413 -5.019 1.00 . A A . 32 LYS HG3 1 1 8 7903 1 1 32 LYS HZ1 H -2.471 -17.684 -7.266 1.00 . A A . 32 LYS HZ1 1 1 8 7904 1 1 32 LYS HZ2 H -3.026 -16.114 -6.970 1.00 . A A . 32 LYS HZ2 1 1 8 7905 1 1 32 LYS HZ3 H -3.971 -17.443 -6.522 1.00 . A A . 32 LYS HZ3 1 1 8 7906 1 1 32 LYS N N -0.996 -12.999 -2.266 1.00 . A A . 32 LYS N 1 1 8 7907 1 1 32 LYS NZ N -2.998 -17.085 -6.598 1.00 . A A . 32 LYS NZ 1 1 8 7908 1 1 32 LYS O O 2.359 -12.790 -3.444 1.00 . A A . 32 LYS O 1 1 8 7909 1 1 33 TRP C C 2.747 -10.105 -2.000 1.00 . A A . 33 TRP C 1 1 8 7910 1 1 33 TRP CA C 1.783 -10.094 -3.182 1.00 . A A . 33 TRP CA 1 1 8 7911 1 1 33 TRP CB C 1.011 -8.786 -3.229 1.00 . A A . 33 TRP CB 1 1 8 7912 1 1 33 TRP CD1 C 0.540 -9.247 -5.673 1.00 . A A . 33 TRP CD1 1 1 8 7913 1 1 33 TRP CD2 C -0.656 -7.573 -4.825 1.00 . A A . 33 TRP CD2 1 1 8 7914 1 1 33 TRP CE2 C -0.999 -7.717 -6.180 1.00 . A A . 33 TRP CE2 1 1 8 7915 1 1 33 TRP CE3 C -1.279 -6.585 -4.070 1.00 . A A . 33 TRP CE3 1 1 8 7916 1 1 33 TRP CG C 0.338 -8.550 -4.534 1.00 . A A . 33 TRP CG 1 1 8 7917 1 1 33 TRP CH2 C -2.547 -5.942 -6.035 1.00 . A A . 33 TRP CH2 1 1 8 7918 1 1 33 TRP CZ2 C -1.945 -6.907 -6.797 1.00 . A A . 33 TRP CZ2 1 1 8 7919 1 1 33 TRP CZ3 C -2.223 -5.777 -4.681 1.00 . A A . 33 TRP CZ3 1 1 8 7920 1 1 33 TRP H H -0.112 -10.962 -2.931 1.00 . A A . 33 TRP H 1 1 8 7921 1 1 33 TRP HA H 2.341 -10.207 -4.098 1.00 . A A . 33 TRP HA 1 1 8 7922 1 1 33 TRP HB2 H 0.245 -8.818 -2.483 1.00 . A A . 33 TRP HB2 1 1 8 7923 1 1 33 TRP HB3 H 1.679 -7.965 -3.036 1.00 . A A . 33 TRP HB3 1 1 8 7924 1 1 33 TRP HD1 H 1.231 -10.062 -5.750 1.00 . A A . 33 TRP HD1 1 1 8 7925 1 1 33 TRP HE1 H -0.279 -9.080 -7.601 1.00 . A A . 33 TRP HE1 1 1 8 7926 1 1 33 TRP HE3 H -1.042 -6.455 -3.025 1.00 . A A . 33 TRP HE3 1 1 8 7927 1 1 33 TRP HH2 H -3.288 -5.289 -6.472 1.00 . A A . 33 TRP HH2 1 1 8 7928 1 1 33 TRP HZ2 H -2.203 -7.024 -7.841 1.00 . A A . 33 TRP HZ2 1 1 8 7929 1 1 33 TRP HZ3 H -2.718 -5.005 -4.112 1.00 . A A . 33 TRP HZ3 1 1 8 7930 1 1 33 TRP N N 0.831 -11.179 -3.094 1.00 . A A . 33 TRP N 1 1 8 7931 1 1 33 TRP NE1 N -0.253 -8.750 -6.680 1.00 . A A . 33 TRP NE1 1 1 8 7932 1 1 33 TRP O O 3.953 -9.934 -2.167 1.00 . A A . 33 TRP O 1 1 8 7933 1 1 34 ILE C C 3.657 -11.716 0.602 1.00 . A A . 34 ILE C 1 1 8 7934 1 1 34 ILE CA C 3.011 -10.346 0.408 1.00 . A A . 34 ILE CA 1 1 8 7935 1 1 34 ILE CB C 2.171 -10.006 1.654 1.00 . A A . 34 ILE CB 1 1 8 7936 1 1 34 ILE CD1 C 0.218 -8.552 2.397 1.00 . A A . 34 ILE CD1 1 1 8 7937 1 1 34 ILE CG1 C 1.355 -8.734 1.415 1.00 . A A . 34 ILE CG1 1 1 8 7938 1 1 34 ILE CG2 C 3.069 -9.847 2.871 1.00 . A A . 34 ILE CG2 1 1 8 7939 1 1 34 ILE H H 1.234 -10.439 -0.737 1.00 . A A . 34 ILE H 1 1 8 7940 1 1 34 ILE HA H 3.789 -9.602 0.311 1.00 . A A . 34 ILE HA 1 1 8 7941 1 1 34 ILE HB H 1.496 -10.829 1.840 1.00 . A A . 34 ILE HB 1 1 8 7942 1 1 34 ILE HD11 H 0.620 -8.359 3.380 1.00 . A A . 34 ILE HD11 1 1 8 7943 1 1 34 ILE HD12 H -0.382 -9.450 2.423 1.00 . A A . 34 ILE HD12 1 1 8 7944 1 1 34 ILE HD13 H -0.394 -7.717 2.088 1.00 . A A . 34 ILE HD13 1 1 8 7945 1 1 34 ILE HG12 H 2.006 -7.876 1.501 1.00 . A A . 34 ILE HG12 1 1 8 7946 1 1 34 ILE HG13 H 0.936 -8.764 0.421 1.00 . A A . 34 ILE HG13 1 1 8 7947 1 1 34 ILE HG21 H 3.680 -8.964 2.755 1.00 . A A . 34 ILE HG21 1 1 8 7948 1 1 34 ILE HG22 H 3.705 -10.716 2.965 1.00 . A A . 34 ILE HG22 1 1 8 7949 1 1 34 ILE HG23 H 2.460 -9.748 3.757 1.00 . A A . 34 ILE HG23 1 1 8 7950 1 1 34 ILE N N 2.203 -10.309 -0.805 1.00 . A A . 34 ILE N 1 1 8 7951 1 1 34 ILE O O 4.678 -11.840 1.277 1.00 . A A . 34 ILE O 1 1 8 7952 1 1 35 HIS C C 5.004 -14.183 -0.393 1.00 . A A . 35 HIS C 1 1 8 7953 1 1 35 HIS CA C 3.571 -14.102 0.115 1.00 . A A . 35 HIS CA 1 1 8 7954 1 1 35 HIS CB C 2.687 -15.069 -0.676 1.00 . A A . 35 HIS CB 1 1 8 7955 1 1 35 HIS CD2 C 1.293 -17.185 -0.134 1.00 . A A . 35 HIS CD2 1 1 8 7956 1 1 35 HIS CE1 C 2.311 -17.781 1.713 1.00 . A A . 35 HIS CE1 1 1 8 7957 1 1 35 HIS CG C 2.274 -16.281 0.099 1.00 . A A . 35 HIS CG 1 1 8 7958 1 1 35 HIS H H 2.243 -12.581 -0.518 1.00 . A A . 35 HIS H 1 1 8 7959 1 1 35 HIS HA H 3.555 -14.377 1.152 1.00 . A A . 35 HIS HA 1 1 8 7960 1 1 35 HIS HB2 H 1.792 -14.554 -0.986 1.00 . A A . 35 HIS HB2 1 1 8 7961 1 1 35 HIS HB3 H 3.224 -15.402 -1.552 1.00 . A A . 35 HIS HB3 1 1 8 7962 1 1 35 HIS HD1 H 3.648 -16.234 1.697 1.00 . A A . 35 HIS HD1 1 1 8 7963 1 1 35 HIS HD2 H 0.606 -17.181 -0.968 1.00 . A A . 35 HIS HD2 1 1 8 7964 1 1 35 HIS HE1 H 2.583 -18.321 2.609 1.00 . A A . 35 HIS HE1 1 1 8 7965 1 1 35 HIS HE2 H 0.803 -18.926 0.932 1.00 . A A . 35 HIS HE2 1 1 8 7966 1 1 35 HIS N N 3.055 -12.741 0.006 1.00 . A A . 35 HIS N 1 1 8 7967 1 1 35 HIS ND1 N 2.893 -16.684 1.265 1.00 . A A . 35 HIS ND1 1 1 8 7968 1 1 35 HIS NE2 N 1.337 -18.105 0.884 1.00 . A A . 35 HIS NE2 1 1 8 7969 1 1 35 HIS O O 5.815 -14.957 0.116 1.00 . A A . 35 HIS O 1 1 8 7970 1 1 36 ALA C C 7.351 -12.038 -1.705 1.00 . A A . 36 ALA C 1 1 8 7971 1 1 36 ALA CA C 6.630 -13.354 -1.995 1.00 . A A . 36 ALA CA 1 1 8 7972 1 1 36 ALA CB C 6.532 -13.583 -3.495 1.00 . A A . 36 ALA CB 1 1 8 7973 1 1 36 ALA H H 4.602 -12.794 -1.757 1.00 . A A . 36 ALA H 1 1 8 7974 1 1 36 ALA HA H 7.201 -14.167 -1.570 1.00 . A A . 36 ALA HA 1 1 8 7975 1 1 36 ALA HB1 H 5.728 -14.276 -3.700 1.00 . A A . 36 ALA HB1 1 1 8 7976 1 1 36 ALA HB2 H 7.463 -13.993 -3.860 1.00 . A A . 36 ALA HB2 1 1 8 7977 1 1 36 ALA HB3 H 6.333 -12.645 -3.991 1.00 . A A . 36 ALA HB3 1 1 8 7978 1 1 36 ALA N N 5.300 -13.381 -1.401 1.00 . A A . 36 ALA N 1 1 8 7979 1 1 36 ALA O O 8.430 -11.783 -2.243 1.00 . A A . 36 ALA O 1 1 8 7980 1 1 37 GLY C C 7.470 -9.003 -1.705 1.00 . A A . 37 GLY C 1 1 8 7981 1 1 37 GLY CA C 7.365 -9.935 -0.514 1.00 . A A . 37 GLY CA 1 1 8 7982 1 1 37 GLY H H 5.899 -11.460 -0.454 1.00 . A A . 37 GLY H 1 1 8 7983 1 1 37 GLY HA2 H 6.769 -9.457 0.250 1.00 . A A . 37 GLY HA2 1 1 8 7984 1 1 37 GLY HA3 H 8.354 -10.115 -0.123 1.00 . A A . 37 GLY HA3 1 1 8 7985 1 1 37 GLY N N 6.756 -11.207 -0.854 1.00 . A A . 37 GLY N 1 1 8 7986 1 1 37 GLY O O 8.548 -8.491 -2.006 1.00 . A A . 37 GLY O 1 1 8 7987 1 1 38 ARG C C 6.308 -6.442 -3.127 1.00 . A A . 38 ARG C 1 1 8 7988 1 1 38 ARG CA C 6.322 -7.908 -3.549 1.00 . A A . 38 ARG CA 1 1 8 7989 1 1 38 ARG CB C 5.098 -8.213 -4.414 1.00 . A A . 38 ARG CB 1 1 8 7990 1 1 38 ARG CD C 4.005 -8.093 -6.675 1.00 . A A . 38 ARG CD 1 1 8 7991 1 1 38 ARG CG C 5.249 -7.771 -5.861 1.00 . A A . 38 ARG CG 1 1 8 7992 1 1 38 ARG CZ C 2.937 -7.385 -8.779 1.00 . A A . 38 ARG CZ 1 1 8 7993 1 1 38 ARG H H 5.521 -9.221 -2.095 1.00 . A A . 38 ARG H 1 1 8 7994 1 1 38 ARG HA H 7.215 -8.096 -4.127 1.00 . A A . 38 ARG HA 1 1 8 7995 1 1 38 ARG HB2 H 4.920 -9.278 -4.403 1.00 . A A . 38 ARG HB2 1 1 8 7996 1 1 38 ARG HB3 H 4.238 -7.709 -3.995 1.00 . A A . 38 ARG HB3 1 1 8 7997 1 1 38 ARG HD2 H 4.029 -9.136 -6.949 1.00 . A A . 38 ARG HD2 1 1 8 7998 1 1 38 ARG HD3 H 3.133 -7.901 -6.065 1.00 . A A . 38 ARG HD3 1 1 8 7999 1 1 38 ARG HE H 4.637 -6.635 -8.051 1.00 . A A . 38 ARG HE 1 1 8 8000 1 1 38 ARG HG2 H 5.416 -6.705 -5.886 1.00 . A A . 38 ARG HG2 1 1 8 8001 1 1 38 ARG HG3 H 6.095 -8.283 -6.296 1.00 . A A . 38 ARG HG3 1 1 8 8002 1 1 38 ARG HH11 H 1.946 -8.841 -7.784 1.00 . A A . 38 ARG HH11 1 1 8 8003 1 1 38 ARG HH12 H 1.216 -8.325 -9.267 1.00 . A A . 38 ARG HH12 1 1 8 8004 1 1 38 ARG HH21 H 3.678 -5.956 -10.001 1.00 . A A . 38 ARG HH21 1 1 8 8005 1 1 38 ARG HH22 H 2.198 -6.688 -10.527 1.00 . A A . 38 ARG HH22 1 1 8 8006 1 1 38 ARG N N 6.349 -8.785 -2.384 1.00 . A A . 38 ARG N 1 1 8 8007 1 1 38 ARG NE N 3.922 -7.286 -7.889 1.00 . A A . 38 ARG NE 1 1 8 8008 1 1 38 ARG NH1 N 1.952 -8.256 -8.595 1.00 . A A . 38 ARG NH1 1 1 8 8009 1 1 38 ARG NH2 N 2.937 -6.613 -9.857 1.00 . A A . 38 ARG NH2 1 1 8 8010 1 1 38 ARG O O 5.331 -5.960 -2.554 1.00 . A A . 38 ARG O 1 1 8 8011 1 1 39 LYS C C 6.411 -3.509 -3.719 1.00 . A A . 39 LYS C 1 1 8 8012 1 1 39 LYS CA C 7.514 -4.328 -3.056 1.00 . A A . 39 LYS CA 1 1 8 8013 1 1 39 LYS CB C 8.884 -3.788 -3.469 1.00 . A A . 39 LYS CB 1 1 8 8014 1 1 39 LYS CD C 9.992 -3.722 -1.214 1.00 . A A . 39 LYS CD 1 1 8 8015 1 1 39 LYS CE C 10.675 -2.364 -1.165 1.00 . A A . 39 LYS CE 1 1 8 8016 1 1 39 LYS CG C 10.027 -4.312 -2.615 1.00 . A A . 39 LYS CG 1 1 8 8017 1 1 39 LYS H H 8.146 -6.179 -3.865 1.00 . A A . 39 LYS H 1 1 8 8018 1 1 39 LYS HA H 7.412 -4.246 -1.985 1.00 . A A . 39 LYS HA 1 1 8 8019 1 1 39 LYS HB2 H 9.074 -4.064 -4.495 1.00 . A A . 39 LYS HB2 1 1 8 8020 1 1 39 LYS HB3 H 8.872 -2.710 -3.392 1.00 . A A . 39 LYS HB3 1 1 8 8021 1 1 39 LYS HD2 H 8.964 -3.608 -0.906 1.00 . A A . 39 LYS HD2 1 1 8 8022 1 1 39 LYS HD3 H 10.499 -4.395 -0.538 1.00 . A A . 39 LYS HD3 1 1 8 8023 1 1 39 LYS HE2 H 11.692 -2.499 -0.828 1.00 . A A . 39 LYS HE2 1 1 8 8024 1 1 39 LYS HE3 H 10.679 -1.941 -2.158 1.00 . A A . 39 LYS HE3 1 1 8 8025 1 1 39 LYS HG2 H 9.947 -5.386 -2.542 1.00 . A A . 39 LYS HG2 1 1 8 8026 1 1 39 LYS HG3 H 10.964 -4.050 -3.084 1.00 . A A . 39 LYS HG3 1 1 8 8027 1 1 39 LYS HZ1 H 10.389 -1.494 0.714 1.00 . A A . 39 LYS HZ1 1 1 8 8028 1 1 39 LYS HZ2 H 8.968 -1.659 -0.188 1.00 . A A . 39 LYS HZ2 1 1 8 8029 1 1 39 LYS HZ3 H 10.081 -0.449 -0.581 1.00 . A A . 39 LYS HZ3 1 1 8 8030 1 1 39 LYS N N 7.400 -5.739 -3.409 1.00 . A A . 39 LYS N 1 1 8 8031 1 1 39 LYS NZ N 9.980 -1.426 -0.240 1.00 . A A . 39 LYS NZ 1 1 8 8032 1 1 39 LYS O O 6.358 -3.393 -4.944 1.00 . A A . 39 LYS O 1 1 8 8033 1 1 40 ILE C C 4.028 -1.064 -2.390 1.00 . A A . 40 ILE C 1 1 8 8034 1 1 40 ILE CA C 4.430 -2.131 -3.403 1.00 . A A . 40 ILE CA 1 1 8 8035 1 1 40 ILE CB C 3.199 -2.999 -3.737 1.00 . A A . 40 ILE CB 1 1 8 8036 1 1 40 ILE CD1 C 2.408 -4.962 -5.152 1.00 . A A . 40 ILE CD1 1 1 8 8037 1 1 40 ILE CG1 C 3.580 -4.106 -4.720 1.00 . A A . 40 ILE CG1 1 1 8 8038 1 1 40 ILE CG2 C 2.077 -2.139 -4.303 1.00 . A A . 40 ILE CG2 1 1 8 8039 1 1 40 ILE H H 5.627 -3.070 -1.932 1.00 . A A . 40 ILE H 1 1 8 8040 1 1 40 ILE HA H 4.759 -1.646 -4.311 1.00 . A A . 40 ILE HA 1 1 8 8041 1 1 40 ILE HB H 2.845 -3.447 -2.820 1.00 . A A . 40 ILE HB 1 1 8 8042 1 1 40 ILE HD11 H 1.981 -5.448 -4.288 1.00 . A A . 40 ILE HD11 1 1 8 8043 1 1 40 ILE HD12 H 2.747 -5.707 -5.855 1.00 . A A . 40 ILE HD12 1 1 8 8044 1 1 40 ILE HD13 H 1.662 -4.337 -5.620 1.00 . A A . 40 ILE HD13 1 1 8 8045 1 1 40 ILE HG12 H 4.009 -3.661 -5.606 1.00 . A A . 40 ILE HG12 1 1 8 8046 1 1 40 ILE HG13 H 4.311 -4.754 -4.258 1.00 . A A . 40 ILE HG13 1 1 8 8047 1 1 40 ILE HG21 H 2.463 -1.529 -5.107 1.00 . A A . 40 ILE HG21 1 1 8 8048 1 1 40 ILE HG22 H 1.684 -1.502 -3.526 1.00 . A A . 40 ILE HG22 1 1 8 8049 1 1 40 ILE HG23 H 1.290 -2.775 -4.680 1.00 . A A . 40 ILE HG23 1 1 8 8050 1 1 40 ILE N N 5.531 -2.942 -2.900 1.00 . A A . 40 ILE N 1 1 8 8051 1 1 40 ILE O O 4.300 -1.193 -1.197 1.00 . A A . 40 ILE O 1 1 8 8052 1 1 41 PHE C C 1.600 1.640 -2.483 1.00 . A A . 41 PHE C 1 1 8 8053 1 1 41 PHE CA C 2.936 1.079 -2.010 1.00 . A A . 41 PHE CA 1 1 8 8054 1 1 41 PHE CB C 3.983 2.194 -1.976 1.00 . A A . 41 PHE CB 1 1 8 8055 1 1 41 PHE CD1 C 6.173 0.971 -2.029 1.00 . A A . 41 PHE CD1 1 1 8 8056 1 1 41 PHE CD2 C 5.616 2.212 -0.070 1.00 . A A . 41 PHE CD2 1 1 8 8057 1 1 41 PHE CE1 C 7.370 0.592 -1.452 1.00 . A A . 41 PHE CE1 1 1 8 8058 1 1 41 PHE CE2 C 6.812 1.837 0.512 1.00 . A A . 41 PHE CE2 1 1 8 8059 1 1 41 PHE CG C 5.283 1.784 -1.345 1.00 . A A . 41 PHE CG 1 1 8 8060 1 1 41 PHE CZ C 7.691 1.025 -0.180 1.00 . A A . 41 PHE CZ 1 1 8 8061 1 1 41 PHE H H 3.188 0.033 -3.836 1.00 . A A . 41 PHE H 1 1 8 8062 1 1 41 PHE HA H 2.813 0.679 -1.015 1.00 . A A . 41 PHE HA 1 1 8 8063 1 1 41 PHE HB2 H 4.191 2.513 -2.986 1.00 . A A . 41 PHE HB2 1 1 8 8064 1 1 41 PHE HB3 H 3.588 3.030 -1.414 1.00 . A A . 41 PHE HB3 1 1 8 8065 1 1 41 PHE HD1 H 5.924 0.631 -3.023 1.00 . A A . 41 PHE HD1 1 1 8 8066 1 1 41 PHE HD2 H 4.930 2.848 0.472 1.00 . A A . 41 PHE HD2 1 1 8 8067 1 1 41 PHE HE1 H 8.056 -0.043 -1.995 1.00 . A A . 41 PHE HE1 1 1 8 8068 1 1 41 PHE HE2 H 7.060 2.177 1.506 1.00 . A A . 41 PHE HE2 1 1 8 8069 1 1 41 PHE HZ H 8.625 0.730 0.273 1.00 . A A . 41 PHE HZ 1 1 8 8070 1 1 41 PHE N N 3.377 -0.011 -2.875 1.00 . A A . 41 PHE N 1 1 8 8071 1 1 41 PHE O O 1.440 1.982 -3.655 1.00 . A A . 41 PHE O 1 1 8 8072 1 1 42 LEU C C -0.800 3.722 -1.469 1.00 . A A . 42 LEU C 1 1 8 8073 1 1 42 LEU CA C -0.674 2.264 -1.892 1.00 . A A . 42 LEU CA 1 1 8 8074 1 1 42 LEU CB C -1.779 1.431 -1.229 1.00 . A A . 42 LEU CB 1 1 8 8075 1 1 42 LEU CD1 C -0.444 -0.479 -0.269 1.00 . A A . 42 LEU CD1 1 1 8 8076 1 1 42 LEU CD2 C -0.771 1.620 1.075 1.00 . A A . 42 LEU CD2 1 1 8 8077 1 1 42 LEU CG C -1.385 0.676 0.047 1.00 . A A . 42 LEU CG 1 1 8 8078 1 1 42 LEU H H 0.830 1.454 -0.649 1.00 . A A . 42 LEU H 1 1 8 8079 1 1 42 LEU HA H -0.792 2.206 -2.963 1.00 . A A . 42 LEU HA 1 1 8 8080 1 1 42 LEU HB2 H -2.595 2.094 -0.983 1.00 . A A . 42 LEU HB2 1 1 8 8081 1 1 42 LEU HB3 H -2.133 0.709 -1.949 1.00 . A A . 42 LEU HB3 1 1 8 8082 1 1 42 LEU HD11 H -0.174 -0.447 -1.315 1.00 . A A . 42 LEU HD11 1 1 8 8083 1 1 42 LEU HD12 H -0.939 -1.414 -0.054 1.00 . A A . 42 LEU HD12 1 1 8 8084 1 1 42 LEU HD13 H 0.447 -0.395 0.336 1.00 . A A . 42 LEU HD13 1 1 8 8085 1 1 42 LEU HD21 H -1.263 1.483 2.026 1.00 . A A . 42 LEU HD21 1 1 8 8086 1 1 42 LEU HD22 H -0.897 2.641 0.750 1.00 . A A . 42 LEU HD22 1 1 8 8087 1 1 42 LEU HD23 H 0.283 1.404 1.181 1.00 . A A . 42 LEU HD23 1 1 8 8088 1 1 42 LEU HG H -2.273 0.258 0.480 1.00 . A A . 42 LEU HG 1 1 8 8089 1 1 42 LEU N N 0.643 1.738 -1.565 1.00 . A A . 42 LEU N 1 1 8 8090 1 1 42 LEU O O -0.091 4.185 -0.577 1.00 . A A . 42 LEU O 1 1 8 8091 1 1 43 THR C C -3.367 6.062 -1.309 1.00 . A A . 43 THR C 1 1 8 8092 1 1 43 THR CA C -1.941 5.845 -1.802 1.00 . A A . 43 THR CA 1 1 8 8093 1 1 43 THR CB C -1.674 6.713 -3.032 1.00 . A A . 43 THR CB 1 1 8 8094 1 1 43 THR CG2 C -1.431 8.168 -2.696 1.00 . A A . 43 THR CG2 1 1 8 8095 1 1 43 THR H H -2.250 4.012 -2.812 1.00 . A A . 43 THR H 1 1 8 8096 1 1 43 THR HA H -1.255 6.126 -1.017 1.00 . A A . 43 THR HA 1 1 8 8097 1 1 43 THR HB H -2.531 6.663 -3.687 1.00 . A A . 43 THR HB 1 1 8 8098 1 1 43 THR HG1 H 0.242 6.343 -3.199 1.00 . A A . 43 THR HG1 1 1 8 8099 1 1 43 THR HG21 H -1.368 8.743 -3.609 1.00 . A A . 43 THR HG21 1 1 8 8100 1 1 43 THR HG22 H -0.505 8.261 -2.149 1.00 . A A . 43 THR HG22 1 1 8 8101 1 1 43 THR HG23 H -2.244 8.539 -2.092 1.00 . A A . 43 THR HG23 1 1 8 8102 1 1 43 THR N N -1.714 4.439 -2.112 1.00 . A A . 43 THR N 1 1 8 8103 1 1 43 THR O O -4.314 6.056 -2.096 1.00 . A A . 43 THR O 1 1 8 8104 1 1 43 THR OG1 O -0.543 6.240 -3.742 1.00 . A A . 43 THR OG1 1 1 8 8105 1 1 44 ILE C C -5.251 7.921 0.485 1.00 . A A . 44 ILE C 1 1 8 8106 1 1 44 ILE CA C -4.824 6.461 0.599 1.00 . A A . 44 ILE CA 1 1 8 8107 1 1 44 ILE CB C -4.837 6.051 2.084 1.00 . A A . 44 ILE CB 1 1 8 8108 1 1 44 ILE CD1 C -4.034 4.259 3.703 1.00 . A A . 44 ILE CD1 1 1 8 8109 1 1 44 ILE CG1 C -4.229 4.659 2.256 1.00 . A A . 44 ILE CG1 1 1 8 8110 1 1 44 ILE CG2 C -6.257 6.087 2.629 1.00 . A A . 44 ILE CG2 1 1 8 8111 1 1 44 ILE H H -2.720 6.238 0.574 1.00 . A A . 44 ILE H 1 1 8 8112 1 1 44 ILE HA H -5.537 5.847 0.071 1.00 . A A . 44 ILE HA 1 1 8 8113 1 1 44 ILE HB H -4.247 6.766 2.638 1.00 . A A . 44 ILE HB 1 1 8 8114 1 1 44 ILE HD11 H -3.335 3.438 3.758 1.00 . A A . 44 ILE HD11 1 1 8 8115 1 1 44 ILE HD12 H -4.982 3.955 4.122 1.00 . A A . 44 ILE HD12 1 1 8 8116 1 1 44 ILE HD13 H -3.647 5.100 4.259 1.00 . A A . 44 ILE HD13 1 1 8 8117 1 1 44 ILE HG12 H -4.879 3.930 1.796 1.00 . A A . 44 ILE HG12 1 1 8 8118 1 1 44 ILE HG13 H -3.264 4.631 1.770 1.00 . A A . 44 ILE HG13 1 1 8 8119 1 1 44 ILE HG21 H -6.867 5.376 2.093 1.00 . A A . 44 ILE HG21 1 1 8 8120 1 1 44 ILE HG22 H -6.666 7.080 2.505 1.00 . A A . 44 ILE HG22 1 1 8 8121 1 1 44 ILE HG23 H -6.245 5.830 3.679 1.00 . A A . 44 ILE HG23 1 1 8 8122 1 1 44 ILE N N -3.513 6.248 -0.001 1.00 . A A . 44 ILE N 1 1 8 8123 1 1 44 ILE O O -4.640 8.807 1.082 1.00 . A A . 44 ILE O 1 1 8 8124 1 1 45 ASN C C -7.739 9.914 0.672 1.00 . A A . 45 ASN C 1 1 8 8125 1 1 45 ASN CA C -6.818 9.515 -0.477 1.00 . A A . 45 ASN CA 1 1 8 8126 1 1 45 ASN CB C -7.568 9.614 -1.806 1.00 . A A . 45 ASN CB 1 1 8 8127 1 1 45 ASN CG C -6.733 9.137 -2.979 1.00 . A A . 45 ASN CG 1 1 8 8128 1 1 45 ASN H H -6.752 7.413 -0.734 1.00 . A A . 45 ASN H 1 1 8 8129 1 1 45 ASN HA H -5.975 10.188 -0.498 1.00 . A A . 45 ASN HA 1 1 8 8130 1 1 45 ASN HB2 H -8.461 9.008 -1.756 1.00 . A A . 45 ASN HB2 1 1 8 8131 1 1 45 ASN HB3 H -7.847 10.643 -1.980 1.00 . A A . 45 ASN HB3 1 1 8 8132 1 1 45 ASN HD21 H -8.342 9.132 -4.151 1.00 . A A . 45 ASN HD21 1 1 8 8133 1 1 45 ASN HD22 H -6.856 8.643 -4.903 1.00 . A A . 45 ASN HD22 1 1 8 8134 1 1 45 ASN N N -6.306 8.163 -0.286 1.00 . A A . 45 ASN N 1 1 8 8135 1 1 45 ASN ND2 N -7.375 8.952 -4.126 1.00 . A A . 45 ASN ND2 1 1 8 8136 1 1 45 ASN O O -8.048 9.102 1.544 1.00 . A A . 45 ASN O 1 1 8 8137 1 1 45 ASN OD1 O -5.524 8.939 -2.854 1.00 . A A . 45 ASN OD1 1 1 8 8138 1 1 46 ALA C C -10.520 11.349 1.412 1.00 . A A . 46 ALA C 1 1 8 8139 1 1 46 ALA CA C -9.061 11.676 1.711 1.00 . A A . 46 ALA CA 1 1 8 8140 1 1 46 ALA CB C -8.879 13.179 1.869 1.00 . A A . 46 ALA CB 1 1 8 8141 1 1 46 ALA H H -7.893 11.771 -0.054 1.00 . A A . 46 ALA H 1 1 8 8142 1 1 46 ALA HA H -8.780 11.206 2.642 1.00 . A A . 46 ALA HA 1 1 8 8143 1 1 46 ALA HB1 H -8.865 13.645 0.895 1.00 . A A . 46 ALA HB1 1 1 8 8144 1 1 46 ALA HB2 H -7.948 13.378 2.377 1.00 . A A . 46 ALA HB2 1 1 8 8145 1 1 46 ALA HB3 H -9.697 13.581 2.448 1.00 . A A . 46 ALA HB3 1 1 8 8146 1 1 46 ALA N N -8.174 11.171 0.667 1.00 . A A . 46 ALA N 1 1 8 8147 1 1 46 ALA O O -11.420 11.749 2.154 1.00 . A A . 46 ALA O 1 1 8 8148 1 1 47 ASP C C -12.350 8.753 0.165 1.00 . A A . 47 ASP C 1 1 8 8149 1 1 47 ASP CA C -12.110 10.242 -0.068 1.00 . A A . 47 ASP CA 1 1 8 8150 1 1 47 ASP CB C -12.350 10.579 -1.543 1.00 . A A . 47 ASP CB 1 1 8 8151 1 1 47 ASP CG C -11.070 10.737 -2.345 1.00 . A A . 47 ASP CG 1 1 8 8152 1 1 47 ASP H H -10.010 10.328 -0.232 1.00 . A A . 47 ASP H 1 1 8 8153 1 1 47 ASP HA H -12.800 10.805 0.541 1.00 . A A . 47 ASP HA 1 1 8 8154 1 1 47 ASP HB2 H -12.930 9.784 -1.990 1.00 . A A . 47 ASP HB2 1 1 8 8155 1 1 47 ASP HB3 H -12.910 11.502 -1.603 1.00 . A A . 47 ASP HB3 1 1 8 8156 1 1 47 ASP N N -10.750 10.620 0.324 1.00 . A A . 47 ASP N 1 1 8 8157 1 1 47 ASP O O -13.490 8.301 0.216 1.00 . A A . 47 ASP O 1 1 8 8158 1 1 47 ASP OD1 O -10.510 9.709 -2.768 1.00 . A A . 47 ASP OD1 1 1 8 8159 1 1 47 ASP OD2 O -10.640 11.891 -2.547 1.00 . A A . 47 ASP OD2 1 1 8 8160 1 1 48 GLY C C -10.820 5.762 -0.644 1.00 . A A . 48 GLY C 1 1 8 8161 1 1 48 GLY CA C -11.380 6.566 0.515 1.00 . A A . 48 GLY CA 1 1 8 8162 1 1 48 GLY H H -10.380 8.409 0.244 1.00 . A A . 48 GLY H 1 1 8 8163 1 1 48 GLY HA2 H -10.840 6.304 1.416 1.00 . A A . 48 GLY HA2 1 1 8 8164 1 1 48 GLY HA3 H -12.430 6.315 0.642 1.00 . A A . 48 GLY HA3 1 1 8 8165 1 1 48 GLY N N -11.270 7.996 0.300 1.00 . A A . 48 GLY N 1 1 8 8166 1 1 48 GLY O O -11.020 4.550 -0.718 1.00 . A A . 48 GLY O 1 1 8 8167 1 1 49 SER C C -8.089 5.381 -2.418 1.00 . A A . 49 SER C 1 1 8 8168 1 1 49 SER CA C -9.531 5.780 -2.705 1.00 . A A . 49 SER CA 1 1 8 8169 1 1 49 SER CB C -9.591 6.693 -3.926 1.00 . A A . 49 SER CB 1 1 8 8170 1 1 49 SER H H -9.999 7.406 -1.436 1.00 . A A . 49 SER H 1 1 8 8171 1 1 49 SER HA H -10.100 4.893 -2.909 1.00 . A A . 49 SER HA 1 1 8 8172 1 1 49 SER HB2 H -10.020 7.637 -3.641 1.00 . A A . 49 SER HB2 1 1 8 8173 1 1 49 SER HB3 H -8.592 6.851 -4.303 1.00 . A A . 49 SER HB3 1 1 8 8174 1 1 49 SER HG H -10.220 6.590 -5.776 1.00 . A A . 49 SER HG 1 1 8 8175 1 1 49 SER N N -10.120 6.440 -1.549 1.00 . A A . 49 SER N 1 1 8 8176 1 1 49 SER O O -7.251 6.224 -2.099 1.00 . A A . 49 SER O 1 1 8 8177 1 1 49 SER OG O -10.380 6.121 -4.953 1.00 . A A . 49 SER OG 1 1 8 8178 1 1 50 VAL C C -5.924 2.848 -3.503 1.00 . A A . 50 VAL C 1 1 8 8179 1 1 50 VAL CA C -6.469 3.572 -2.277 1.00 . A A . 50 VAL CA 1 1 8 8180 1 1 50 VAL CB C -6.450 2.607 -1.075 1.00 . A A . 50 VAL CB 1 1 8 8181 1 1 50 VAL CG1 C -5.052 2.524 -0.484 1.00 . A A . 50 VAL CG1 1 1 8 8182 1 1 50 VAL CG2 C -7.455 3.038 -0.016 1.00 . A A . 50 VAL CG2 1 1 8 8183 1 1 50 VAL H H -8.522 3.465 -2.784 1.00 . A A . 50 VAL H 1 1 8 8184 1 1 50 VAL HA H -5.825 4.408 -2.050 1.00 . A A . 50 VAL HA 1 1 8 8185 1 1 50 VAL HB H -6.725 1.623 -1.426 1.00 . A A . 50 VAL HB 1 1 8 8186 1 1 50 VAL HG11 H -4.525 1.693 -0.926 1.00 . A A . 50 VAL HG11 1 1 8 8187 1 1 50 VAL HG12 H -5.122 2.382 0.583 1.00 . A A . 50 VAL HG12 1 1 8 8188 1 1 50 VAL HG13 H -4.521 3.441 -0.693 1.00 . A A . 50 VAL HG13 1 1 8 8189 1 1 50 VAL HG21 H -7.287 2.473 0.889 1.00 . A A . 50 VAL HG21 1 1 8 8190 1 1 50 VAL HG22 H -8.457 2.851 -0.374 1.00 . A A . 50 VAL HG22 1 1 8 8191 1 1 50 VAL HG23 H -7.335 4.091 0.188 1.00 . A A . 50 VAL HG23 1 1 8 8192 1 1 50 VAL N N -7.809 4.088 -2.530 1.00 . A A . 50 VAL N 1 1 8 8193 1 1 50 VAL O O -6.315 1.716 -3.791 1.00 . A A . 50 VAL O 1 1 8 8194 1 1 51 TYR C C -2.990 2.480 -5.155 1.00 . A A . 51 TYR C 1 1 8 8195 1 1 51 TYR CA C -4.427 2.918 -5.418 1.00 . A A . 51 TYR CA 1 1 8 8196 1 1 51 TYR CB C -4.471 3.913 -6.582 1.00 . A A . 51 TYR CB 1 1 8 8197 1 1 51 TYR CD1 C -2.205 5.024 -6.519 1.00 . A A . 51 TYR CD1 1 1 8 8198 1 1 51 TYR CD2 C -4.125 6.364 -6.076 1.00 . A A . 51 TYR CD2 1 1 8 8199 1 1 51 TYR CE1 C -1.390 6.127 -6.344 1.00 . A A . 51 TYR CE1 1 1 8 8200 1 1 51 TYR CE2 C -3.318 7.471 -5.900 1.00 . A A . 51 TYR CE2 1 1 8 8201 1 1 51 TYR CG C -3.583 5.123 -6.388 1.00 . A A . 51 TYR CG 1 1 8 8202 1 1 51 TYR CZ C -1.951 7.348 -6.035 1.00 . A A . 51 TYR CZ 1 1 8 8203 1 1 51 TYR H H -4.750 4.406 -3.945 1.00 . A A . 51 TYR H 1 1 8 8204 1 1 51 TYR HA H -5.011 2.049 -5.682 1.00 . A A . 51 TYR HA 1 1 8 8205 1 1 51 TYR HB2 H -4.153 3.413 -7.484 1.00 . A A . 51 TYR HB2 1 1 8 8206 1 1 51 TYR HB3 H -5.485 4.263 -6.709 1.00 . A A . 51 TYR HB3 1 1 8 8207 1 1 51 TYR HD1 H -1.768 4.067 -6.761 1.00 . A A . 51 TYR HD1 1 1 8 8208 1 1 51 TYR HD2 H -5.196 6.456 -5.970 1.00 . A A . 51 TYR HD2 1 1 8 8209 1 1 51 TYR HE1 H -0.319 6.029 -6.451 1.00 . A A . 51 TYR HE1 1 1 8 8210 1 1 51 TYR HE2 H -3.758 8.427 -5.657 1.00 . A A . 51 TYR HE2 1 1 8 8211 1 1 51 TYR HH H -0.631 8.597 -6.659 1.00 . A A . 51 TYR HH 1 1 8 8212 1 1 51 TYR N N -5.022 3.506 -4.224 1.00 . A A . 51 TYR N 1 1 8 8213 1 1 51 TYR O O -2.253 3.142 -4.425 1.00 . A A . 51 TYR O 1 1 8 8214 1 1 51 TYR OH O -1.144 8.448 -5.861 1.00 . A A . 51 TYR OH 1 1 8 8215 1 1 52 ALA C C -0.332 1.291 -6.705 1.00 . A A . 52 ALA C 1 1 8 8216 1 1 52 ALA CA C -1.254 0.828 -5.582 1.00 . A A . 52 ALA CA 1 1 8 8217 1 1 52 ALA CB C -1.291 -0.692 -5.517 1.00 . A A . 52 ALA CB 1 1 8 8218 1 1 52 ALA H H -3.236 0.875 -6.321 1.00 . A A . 52 ALA H 1 1 8 8219 1 1 52 ALA HA H -0.869 1.195 -4.642 1.00 . A A . 52 ALA HA 1 1 8 8220 1 1 52 ALA HB1 H -0.418 -1.095 -6.009 1.00 . A A . 52 ALA HB1 1 1 8 8221 1 1 52 ALA HB2 H -2.181 -1.051 -6.011 1.00 . A A . 52 ALA HB2 1 1 8 8222 1 1 52 ALA HB3 H -1.300 -1.007 -4.484 1.00 . A A . 52 ALA HB3 1 1 8 8223 1 1 52 ALA N N -2.602 1.359 -5.753 1.00 . A A . 52 ALA N 1 1 8 8224 1 1 52 ALA O O -0.793 1.749 -7.751 1.00 . A A . 52 ALA O 1 1 8 8225 1 1 53 GLU C C 3.297 0.876 -7.218 1.00 . A A . 53 GLU C 1 1 8 8226 1 1 53 GLU CA C 1.962 1.568 -7.473 1.00 . A A . 53 GLU CA 1 1 8 8227 1 1 53 GLU CB C 2.148 3.086 -7.449 1.00 . A A . 53 GLU CB 1 1 8 8228 1 1 53 GLU CD C 3.614 4.799 -6.313 1.00 . A A . 53 GLU CD 1 1 8 8229 1 1 53 GLU CG C 2.691 3.611 -6.131 1.00 . A A . 53 GLU CG 1 1 8 8230 1 1 53 GLU H H 1.275 0.792 -5.627 1.00 . A A . 53 GLU H 1 1 8 8231 1 1 53 GLU HA H 1.596 1.273 -8.445 1.00 . A A . 53 GLU HA 1 1 8 8232 1 1 53 GLU HB2 H 2.836 3.364 -8.235 1.00 . A A . 53 GLU HB2 1 1 8 8233 1 1 53 GLU HB3 H 1.194 3.558 -7.636 1.00 . A A . 53 GLU HB3 1 1 8 8234 1 1 53 GLU HG2 H 1.862 3.912 -5.508 1.00 . A A . 53 GLU HG2 1 1 8 8235 1 1 53 GLU HG3 H 3.239 2.820 -5.640 1.00 . A A . 53 GLU HG3 1 1 8 8236 1 1 53 GLU N N 0.971 1.164 -6.481 1.00 . A A . 53 GLU N 1 1 8 8237 1 1 53 GLU O O 3.449 0.138 -6.246 1.00 . A A . 53 GLU O 1 1 8 8238 1 1 53 GLU OE1 O 4.470 4.754 -7.222 1.00 . A A . 53 GLU OE1 1 1 8 8239 1 1 53 GLU OE2 O 3.483 5.777 -5.544 1.00 . A A . 53 GLU OE2 1 1 8 8240 1 1 54 GLU C C 6.670 1.601 -7.950 1.00 . A A . 54 GLU C 1 1 8 8241 1 1 54 GLU CA C 5.588 0.525 -7.965 1.00 . A A . 54 GLU CA 1 1 8 8242 1 1 54 GLU CB C 5.843 -0.459 -9.109 1.00 . A A . 54 GLU CB 1 1 8 8243 1 1 54 GLU CD C 7.989 -1.424 -8.191 1.00 . A A . 54 GLU CD 1 1 8 8244 1 1 54 GLU CG C 6.582 -1.714 -8.676 1.00 . A A . 54 GLU CG 1 1 8 8245 1 1 54 GLU H H 4.083 1.722 -8.851 1.00 . A A . 54 GLU H 1 1 8 8246 1 1 54 GLU HA H 5.617 -0.012 -7.029 1.00 . A A . 54 GLU HA 1 1 8 8247 1 1 54 GLU HB2 H 4.895 -0.753 -9.534 1.00 . A A . 54 GLU HB2 1 1 8 8248 1 1 54 GLU HB3 H 6.431 0.035 -9.870 1.00 . A A . 54 GLU HB3 1 1 8 8249 1 1 54 GLU HG2 H 6.032 -2.183 -7.874 1.00 . A A . 54 GLU HG2 1 1 8 8250 1 1 54 GLU HG3 H 6.639 -2.391 -9.516 1.00 . A A . 54 GLU HG3 1 1 8 8251 1 1 54 GLU N N 4.264 1.123 -8.097 1.00 . A A . 54 GLU N 1 1 8 8252 1 1 54 GLU O O 6.654 2.522 -8.765 1.00 . A A . 54 GLU O 1 1 8 8253 1 1 54 GLU OE1 O 8.657 -0.555 -8.791 1.00 . A A . 54 GLU OE1 1 1 8 8254 1 1 54 GLU OE2 O 8.424 -2.065 -7.211 1.00 . A A . 54 GLU OE2 1 1 8 8255 1 1 55 VAL C C 9.894 1.824 -6.172 1.00 . A A . 55 VAL C 1 1 8 8256 1 1 55 VAL CA C 8.697 2.435 -6.896 1.00 . A A . 55 VAL CA 1 1 8 8257 1 1 55 VAL CB C 8.243 3.705 -6.146 1.00 . A A . 55 VAL CB 1 1 8 8258 1 1 55 VAL CG1 C 7.794 3.365 -4.733 1.00 . A A . 55 VAL CG1 1 1 8 8259 1 1 55 VAL CG2 C 9.355 4.743 -6.126 1.00 . A A . 55 VAL CG2 1 1 8 8260 1 1 55 VAL H H 7.566 0.718 -6.396 1.00 . A A . 55 VAL H 1 1 8 8261 1 1 55 VAL HA H 9.000 2.722 -7.893 1.00 . A A . 55 VAL HA 1 1 8 8262 1 1 55 VAL HB H 7.398 4.126 -6.674 1.00 . A A . 55 VAL HB 1 1 8 8263 1 1 55 VAL HG11 H 8.566 3.646 -4.031 1.00 . A A . 55 VAL HG11 1 1 8 8264 1 1 55 VAL HG12 H 7.610 2.304 -4.659 1.00 . A A . 55 VAL HG12 1 1 8 8265 1 1 55 VAL HG13 H 6.885 3.904 -4.504 1.00 . A A . 55 VAL HG13 1 1 8 8266 1 1 55 VAL HG21 H 8.981 5.666 -5.707 1.00 . A A . 55 VAL HG21 1 1 8 8267 1 1 55 VAL HG22 H 9.702 4.919 -7.134 1.00 . A A . 55 VAL HG22 1 1 8 8268 1 1 55 VAL HG23 H 10.175 4.381 -5.521 1.00 . A A . 55 VAL HG23 1 1 8 8269 1 1 55 VAL N N 7.608 1.475 -7.018 1.00 . A A . 55 VAL N 1 1 8 8270 1 1 55 VAL O O 9.844 1.579 -4.967 1.00 . A A . 55 VAL O 1 1 8 8271 1 1 56 LYS C C 13.414 1.458 -7.112 1.00 . A A . 56 LYS C 1 1 8 8272 1 1 56 LYS CA C 12.175 0.997 -6.348 1.00 . A A . 56 LYS CA 1 1 8 8273 1 1 56 LYS CB C 12.088 -0.531 -6.368 1.00 . A A . 56 LYS CB 1 1 8 8274 1 1 56 LYS CD C 13.183 -2.622 -5.505 1.00 . A A . 56 LYS CD 1 1 8 8275 1 1 56 LYS CE C 13.630 -3.367 -4.258 1.00 . A A . 56 LYS CE 1 1 8 8276 1 1 56 LYS CG C 12.772 -1.194 -5.185 1.00 . A A . 56 LYS CG 1 1 8 8277 1 1 56 LYS H H 10.944 1.796 -7.872 1.00 . A A . 56 LYS H 1 1 8 8278 1 1 56 LYS HA H 12.253 1.330 -5.325 1.00 . A A . 56 LYS HA 1 1 8 8279 1 1 56 LYS HB2 H 11.048 -0.821 -6.365 1.00 . A A . 56 LYS HB2 1 1 8 8280 1 1 56 LYS HB3 H 12.551 -0.894 -7.273 1.00 . A A . 56 LYS HB3 1 1 8 8281 1 1 56 LYS HD2 H 12.341 -3.140 -5.939 1.00 . A A . 56 LYS HD2 1 1 8 8282 1 1 56 LYS HD3 H 13.999 -2.600 -6.212 1.00 . A A . 56 LYS HD3 1 1 8 8283 1 1 56 LYS HE2 H 13.939 -2.647 -3.515 1.00 . A A . 56 LYS HE2 1 1 8 8284 1 1 56 LYS HE3 H 12.797 -3.939 -3.878 1.00 . A A . 56 LYS HE3 1 1 8 8285 1 1 56 LYS HG2 H 13.652 -0.628 -4.924 1.00 . A A . 56 LYS HG2 1 1 8 8286 1 1 56 LYS HG3 H 12.090 -1.206 -4.347 1.00 . A A . 56 LYS HG3 1 1 8 8287 1 1 56 LYS HZ1 H 14.425 -5.273 -4.574 1.00 . A A . 56 LYS HZ1 1 1 8 8288 1 1 56 LYS HZ2 H 15.482 -4.212 -3.787 1.00 . A A . 56 LYS HZ2 1 1 8 8289 1 1 56 LYS HZ3 H 15.206 -4.052 -5.448 1.00 . A A . 56 LYS HZ3 1 1 8 8290 1 1 56 LYS N N 10.966 1.580 -6.918 1.00 . A A . 56 LYS N 1 1 8 8291 1 1 56 LYS NZ N 14.765 -4.290 -4.536 1.00 . A A . 56 LYS NZ 1 1 8 8292 1 1 56 LYS O O 13.952 0.725 -7.941 1.00 . A A . 56 LYS O 1 1 8 8293 1 1 57 PRO C C 16.362 2.617 -7.012 1.00 . A A . 57 PRO C 1 1 8 8294 1 1 57 PRO CA C 15.064 3.247 -7.506 1.00 . A A . 57 PRO CA 1 1 8 8295 1 1 57 PRO CB C 15.010 4.728 -7.130 1.00 . A A . 57 PRO CB 1 1 8 8296 1 1 57 PRO CD C 13.300 3.630 -5.866 1.00 . A A . 57 PRO CD 1 1 8 8297 1 1 57 PRO CG C 14.296 4.758 -5.823 1.00 . A A . 57 PRO CG 1 1 8 8298 1 1 57 PRO HA H 14.999 3.142 -8.580 1.00 . A A . 57 PRO HA 1 1 8 8299 1 1 57 PRO HB2 H 16.015 5.116 -7.041 1.00 . A A . 57 PRO HB2 1 1 8 8300 1 1 57 PRO HB3 H 14.472 5.276 -7.888 1.00 . A A . 57 PRO HB3 1 1 8 8301 1 1 57 PRO HD2 H 13.209 3.169 -4.893 1.00 . A A . 57 PRO HD2 1 1 8 8302 1 1 57 PRO HD3 H 12.339 3.988 -6.205 1.00 . A A . 57 PRO HD3 1 1 8 8303 1 1 57 PRO HG2 H 14.999 4.606 -5.017 1.00 . A A . 57 PRO HG2 1 1 8 8304 1 1 57 PRO HG3 H 13.787 5.702 -5.706 1.00 . A A . 57 PRO HG3 1 1 8 8305 1 1 57 PRO N N 13.884 2.688 -6.841 1.00 . A A . 57 PRO N 1 1 8 8306 1 1 57 PRO O O 16.542 2.399 -5.815 1.00 . A A . 57 PRO O 1 1 8 8307 1 1 58 ASP C C 18.377 0.515 -6.702 1.00 . A A . 58 ASP C 1 1 8 8308 1 1 58 ASP CA C 18.555 1.731 -7.610 1.00 . A A . 58 ASP CA 1 1 8 8309 1 1 58 ASP CB C 19.456 2.769 -6.937 1.00 . A A . 58 ASP CB 1 1 8 8310 1 1 58 ASP CG C 20.778 2.185 -6.475 1.00 . A A . 58 ASP CG 1 1 8 8311 1 1 58 ASP H H 17.067 2.534 -8.880 1.00 . A A . 58 ASP H 1 1 8 8312 1 1 58 ASP HA H 19.019 1.411 -8.532 1.00 . A A . 58 ASP HA 1 1 8 8313 1 1 58 ASP HB2 H 19.664 3.565 -7.640 1.00 . A A . 58 ASP HB2 1 1 8 8314 1 1 58 ASP HB3 H 18.939 3.175 -6.078 1.00 . A A . 58 ASP HB3 1 1 8 8315 1 1 58 ASP N N 17.267 2.332 -7.945 1.00 . A A . 58 ASP N 1 1 8 8316 1 1 58 ASP O O 18.702 0.563 -5.515 1.00 . A A . 58 ASP O 1 1 8 8317 1 1 58 ASP OD1 O 21.380 1.402 -7.237 1.00 . A A . 58 ASP OD1 1 1 8 8318 1 1 58 ASP OD2 O 21.208 2.511 -5.349 1.00 . A A . 58 ASP OD2 1 1 8 8319 1 1 59 PRO C C 18.916 -2.329 -5.818 1.00 . A A . 59 PRO C 1 1 8 8320 1 1 59 PRO CA C 17.638 -1.829 -6.484 1.00 . A A . 59 PRO CA 1 1 8 8321 1 1 59 PRO CB C 17.160 -2.833 -7.539 1.00 . A A . 59 PRO CB 1 1 8 8322 1 1 59 PRO CD C 17.444 -0.741 -8.658 1.00 . A A . 59 PRO CD 1 1 8 8323 1 1 59 PRO CG C 16.616 -1.996 -8.645 1.00 . A A . 59 PRO CG 1 1 8 8324 1 1 59 PRO HA H 16.872 -1.696 -5.735 1.00 . A A . 59 PRO HA 1 1 8 8325 1 1 59 PRO HB2 H 17.994 -3.434 -7.871 1.00 . A A . 59 PRO HB2 1 1 8 8326 1 1 59 PRO HB3 H 16.397 -3.468 -7.114 1.00 . A A . 59 PRO HB3 1 1 8 8327 1 1 59 PRO HD2 H 18.301 -0.860 -9.303 1.00 . A A . 59 PRO HD2 1 1 8 8328 1 1 59 PRO HD3 H 16.846 0.101 -8.972 1.00 . A A . 59 PRO HD3 1 1 8 8329 1 1 59 PRO HG2 H 16.715 -2.519 -9.585 1.00 . A A . 59 PRO HG2 1 1 8 8330 1 1 59 PRO HG3 H 15.580 -1.760 -8.453 1.00 . A A . 59 PRO HG3 1 1 8 8331 1 1 59 PRO N N 17.857 -0.598 -7.250 1.00 . A A . 59 PRO N 1 1 8 8332 1 1 59 PRO O O 19.636 -3.158 -6.375 1.00 . A A . 59 PRO O 1 1 8 8333 1 1 60 SER C C 20.264 -1.829 -2.412 1.00 . A A . 60 SER C 1 1 8 8334 1 1 60 SER CA C 20.386 -2.210 -3.882 1.00 . A A . 60 SER CA 1 1 8 8335 1 1 60 SER CB C 21.628 -1.556 -4.490 1.00 . A A . 60 SER CB 1 1 8 8336 1 1 60 SER H H 18.583 -1.158 -4.231 1.00 . A A . 60 SER H 1 1 8 8337 1 1 60 SER HA H 20.483 -3.284 -3.957 1.00 . A A . 60 SER HA 1 1 8 8338 1 1 60 SER HB2 H 22.464 -1.683 -3.818 1.00 . A A . 60 SER HB2 1 1 8 8339 1 1 60 SER HB3 H 21.852 -2.025 -5.435 1.00 . A A . 60 SER HB3 1 1 8 8340 1 1 60 SER HG H 21.295 0.269 -3.860 1.00 . A A . 60 SER HG 1 1 8 8341 1 1 60 SER N N 19.194 -1.817 -4.623 1.00 . A A . 60 SER N 1 1 8 8342 1 1 60 SER O O 20.708 -0.757 -1.998 1.00 . A A . 60 SER O 1 1 8 8343 1 1 60 SER OG O 21.422 -0.171 -4.704 1.00 . A A . 60 SER OG 1 1 8 8344 1 1 61 ASN C C 20.033 -3.628 0.626 1.00 . A A . 61 ASN C 1 1 8 8345 1 1 61 ASN CA C 19.479 -2.468 -0.197 1.00 . A A . 61 ASN CA 1 1 8 8346 1 1 61 ASN CB C 17.997 -2.262 0.124 1.00 . A A . 61 ASN CB 1 1 8 8347 1 1 61 ASN CG C 17.122 -3.364 -0.439 1.00 . A A . 61 ASN CG 1 1 8 8348 1 1 61 ASN H H 19.325 -3.549 -2.013 1.00 . A A . 61 ASN H 1 1 8 8349 1 1 61 ASN HA H 20.022 -1.571 0.057 1.00 . A A . 61 ASN HA 1 1 8 8350 1 1 61 ASN HB2 H 17.868 -2.239 1.196 1.00 . A A . 61 ASN HB2 1 1 8 8351 1 1 61 ASN HB3 H 17.673 -1.321 -0.294 1.00 . A A . 61 ASN HB3 1 1 8 8352 1 1 61 ASN HD21 H 17.604 -4.553 1.082 1.00 . A A . 61 ASN HD21 1 1 8 8353 1 1 61 ASN HD22 H 16.515 -5.227 -0.089 1.00 . A A . 61 ASN HD22 1 1 8 8354 1 1 61 ASN N N 19.658 -2.712 -1.625 1.00 . A A . 61 ASN N 1 1 8 8355 1 1 61 ASN ND2 N 17.076 -4.495 0.254 1.00 . A A . 61 ASN ND2 1 1 8 8356 1 1 61 ASN O O 19.938 -4.787 0.226 1.00 . A A . 61 ASN O 1 1 8 8357 1 1 61 ASN OD1 O 16.496 -3.201 -1.487 1.00 . A A . 61 ASN OD1 1 1 8 8358 1 1 62 LYS C C 20.748 -4.098 4.102 1.00 . A A . 62 LYS C 1 1 8 8359 1 1 62 LYS CA C 21.183 -4.319 2.656 1.00 . A A . 62 LYS CA 1 1 8 8360 1 1 62 LYS CB C 22.710 -4.312 2.561 1.00 . A A . 62 LYS CB 1 1 8 8361 1 1 62 LYS CD C 24.125 -2.743 3.926 1.00 . A A . 62 LYS CD 1 1 8 8362 1 1 62 LYS CE C 24.291 -1.274 4.279 1.00 . A A . 62 LYS CE 1 1 8 8363 1 1 62 LYS CG C 23.323 -2.923 2.647 1.00 . A A . 62 LYS CG 1 1 8 8364 1 1 62 LYS H H 20.658 -2.361 2.041 1.00 . A A . 62 LYS H 1 1 8 8365 1 1 62 LYS HA H 20.816 -5.281 2.329 1.00 . A A . 62 LYS HA 1 1 8 8366 1 1 62 LYS HB2 H 23.111 -4.911 3.365 1.00 . A A . 62 LYS HB2 1 1 8 8367 1 1 62 LYS HB3 H 23.001 -4.752 1.617 1.00 . A A . 62 LYS HB3 1 1 8 8368 1 1 62 LYS HD2 H 23.611 -3.240 4.734 1.00 . A A . 62 LYS HD2 1 1 8 8369 1 1 62 LYS HD3 H 25.101 -3.185 3.793 1.00 . A A . 62 LYS HD3 1 1 8 8370 1 1 62 LYS HE2 H 24.100 -0.680 3.397 1.00 . A A . 62 LYS HE2 1 1 8 8371 1 1 62 LYS HE3 H 23.575 -1.017 5.046 1.00 . A A . 62 LYS HE3 1 1 8 8372 1 1 62 LYS HG2 H 23.978 -2.776 1.801 1.00 . A A . 62 LYS HG2 1 1 8 8373 1 1 62 LYS HG3 H 22.532 -2.189 2.622 1.00 . A A . 62 LYS HG3 1 1 8 8374 1 1 62 LYS HZ1 H 26.103 -1.836 5.152 1.00 . A A . 62 LYS HZ1 1 1 8 8375 1 1 62 LYS HZ2 H 25.620 -0.261 5.533 1.00 . A A . 62 LYS HZ2 1 1 8 8376 1 1 62 LYS HZ3 H 26.250 -0.605 4.002 1.00 . A A . 62 LYS HZ3 1 1 8 8377 1 1 62 LYS N N 20.613 -3.304 1.777 1.00 . A A . 62 LYS N 1 1 8 8378 1 1 62 LYS NZ N 25.662 -0.973 4.777 1.00 . A A . 62 LYS NZ 1 1 8 8379 1 1 62 LYS O O 20.401 -5.046 4.806 1.00 . A A . 62 LYS O 1 1 8 8380 1 1 63 LYS C C 19.451 -1.289 5.914 1.00 . A A . 63 LYS C 1 1 8 8381 1 1 63 LYS CA C 20.377 -2.502 5.901 1.00 . A A . 63 LYS CA 1 1 8 8382 1 1 63 LYS CB C 21.616 -2.227 6.757 1.00 . A A . 63 LYS CB 1 1 8 8383 1 1 63 LYS CD C 23.142 -3.377 8.391 1.00 . A A . 63 LYS CD 1 1 8 8384 1 1 63 LYS CE C 23.324 -3.375 9.900 1.00 . A A . 63 LYS CE 1 1 8 8385 1 1 63 LYS CG C 21.699 -3.098 8.002 1.00 . A A . 63 LYS CG 1 1 8 8386 1 1 63 LYS H H 21.056 -2.130 3.933 1.00 . A A . 63 LYS H 1 1 8 8387 1 1 63 LYS HA H 19.845 -3.347 6.315 1.00 . A A . 63 LYS HA 1 1 8 8388 1 1 63 LYS HB2 H 22.498 -2.407 6.161 1.00 . A A . 63 LYS HB2 1 1 8 8389 1 1 63 LYS HB3 H 21.606 -1.193 7.069 1.00 . A A . 63 LYS HB3 1 1 8 8390 1 1 63 LYS HD2 H 23.427 -4.344 8.004 1.00 . A A . 63 LYS HD2 1 1 8 8391 1 1 63 LYS HD3 H 23.774 -2.613 7.961 1.00 . A A . 63 LYS HD3 1 1 8 8392 1 1 63 LYS HE2 H 22.480 -2.874 10.351 1.00 . A A . 63 LYS HE2 1 1 8 8393 1 1 63 LYS HE3 H 23.361 -4.399 10.245 1.00 . A A . 63 LYS HE3 1 1 8 8394 1 1 63 LYS HG2 H 21.209 -2.588 8.819 1.00 . A A . 63 LYS HG2 1 1 8 8395 1 1 63 LYS HG3 H 21.199 -4.035 7.808 1.00 . A A . 63 LYS HG3 1 1 8 8396 1 1 63 LYS HZ1 H 24.367 -1.695 10.570 1.00 . A A . 63 LYS HZ1 1 1 8 8397 1 1 63 LYS HZ2 H 25.257 -2.681 9.524 1.00 . A A . 63 LYS HZ2 1 1 8 8398 1 1 63 LYS HZ3 H 25.002 -3.162 11.126 1.00 . A A . 63 LYS HZ3 1 1 8 8399 1 1 63 LYS N N 20.770 -2.843 4.539 1.00 . A A . 63 LYS N 1 1 8 8400 1 1 63 LYS NZ N 24.575 -2.679 10.308 1.00 . A A . 63 LYS NZ 1 1 8 8401 1 1 63 LYS O O 19.827 -0.207 5.464 1.00 . A A . 63 LYS O 1 1 8 8402 1 1 64 THR C C 16.642 -0.316 7.892 1.00 . A A . 64 THR C 1 1 8 8403 1 1 64 THR CA C 17.264 -0.398 6.501 1.00 . A A . 64 THR CA 1 1 8 8404 1 1 64 THR CB C 16.172 -0.604 5.453 1.00 . A A . 64 THR CB 1 1 8 8405 1 1 64 THR CG2 C 15.402 -1.895 5.634 1.00 . A A . 64 THR CG2 1 1 8 8406 1 1 64 THR H H 18.002 -2.363 6.775 1.00 . A A . 64 THR H 1 1 8 8407 1 1 64 THR HA H 17.779 0.529 6.295 1.00 . A A . 64 THR HA 1 1 8 8408 1 1 64 THR HB H 16.626 -0.625 4.473 1.00 . A A . 64 THR HB 1 1 8 8409 1 1 64 THR HG1 H 15.689 1.288 5.310 1.00 . A A . 64 THR HG1 1 1 8 8410 1 1 64 THR HG21 H 14.490 -1.697 6.178 1.00 . A A . 64 THR HG21 1 1 8 8411 1 1 64 THR HG22 H 16.006 -2.599 6.187 1.00 . A A . 64 THR HG22 1 1 8 8412 1 1 64 THR HG23 H 15.161 -2.309 4.667 1.00 . A A . 64 THR HG23 1 1 8 8413 1 1 64 THR N N 18.242 -1.477 6.432 1.00 . A A . 64 THR N 1 1 8 8414 1 1 64 THR O O 16.276 -1.334 8.481 1.00 . A A . 64 THR O 1 1 8 8415 1 1 64 THR OG1 O 15.237 0.460 5.486 1.00 . A A . 64 THR OG1 1 1 8 8416 1 1 65 THR C C 14.564 1.753 9.624 1.00 . A A . 65 THR C 1 1 8 8417 1 1 65 THR CA C 15.947 1.118 9.732 1.00 . A A . 65 THR CA 1 1 8 8418 1 1 65 THR CB C 16.864 2.006 10.575 1.00 . A A . 65 THR CB 1 1 8 8419 1 1 65 THR CG2 C 18.149 1.319 10.985 1.00 . A A . 65 THR CG2 1 1 8 8420 1 1 65 THR H H 16.835 1.674 7.893 1.00 . A A . 65 THR H 1 1 8 8421 1 1 65 THR HA H 15.851 0.155 10.213 1.00 . A A . 65 THR HA 1 1 8 8422 1 1 65 THR HB H 16.341 2.293 11.475 1.00 . A A . 65 THR HB 1 1 8 8423 1 1 65 THR HG1 H 17.771 3.735 10.419 1.00 . A A . 65 THR HG1 1 1 8 8424 1 1 65 THR HG21 H 18.990 1.947 10.731 1.00 . A A . 65 THR HG21 1 1 8 8425 1 1 65 THR HG22 H 18.235 0.376 10.465 1.00 . A A . 65 THR HG22 1 1 8 8426 1 1 65 THR HG23 H 18.140 1.143 12.051 1.00 . A A . 65 THR HG23 1 1 8 8427 1 1 65 THR N N 16.525 0.901 8.411 1.00 . A A . 65 THR N 1 1 8 8428 1 1 65 THR O O 14.417 2.857 9.097 1.00 . A A . 65 THR O 1 1 8 8429 1 1 65 THR OG1 O 17.214 3.181 9.867 1.00 . A A . 65 THR OG1 1 1 8 8430 1 1 66 ALA C C 11.512 1.411 11.446 1.00 . A A . 66 ALA C 1 1 8 8431 1 1 66 ALA CA C 12.184 1.545 10.084 1.00 . A A . 66 ALA CA 1 1 8 8432 1 1 66 ALA CB C 11.387 0.802 9.024 1.00 . A A . 66 ALA CB 1 1 8 8433 1 1 66 ALA H H 13.735 0.178 10.532 1.00 . A A . 66 ALA H 1 1 8 8434 1 1 66 ALA HA H 12.216 2.589 9.812 1.00 . A A . 66 ALA HA 1 1 8 8435 1 1 66 ALA HB1 H 10.758 1.502 8.491 1.00 . A A . 66 ALA HB1 1 1 8 8436 1 1 66 ALA HB2 H 10.770 0.051 9.496 1.00 . A A . 66 ALA HB2 1 1 8 8437 1 1 66 ALA HB3 H 12.065 0.327 8.330 1.00 . A A . 66 ALA HB3 1 1 8 8438 1 1 66 ALA N N 13.554 1.050 10.125 1.00 . A A . 66 ALA N 1 1 8 8439 1 1 66 ALA O O 10.564 2.180 11.717 1.00 . A A . 66 ALA O 1 1 8 8440 1 1 66 ALA OXT O 11.937 0.538 12.231 1.00 . A A . 66 ALA OXT 1 1 9 8441 1 1 1 MET C C -0.103 13.255 -0.111 1.00 . A A . 1 MET C 1 1 9 8442 1 1 1 MET CA C -1.008 14.483 -0.117 1.00 . A A . 1 MET CA 1 1 9 8443 1 1 1 MET CB C -2.474 14.058 -0.194 1.00 . A A . 1 MET CB 1 1 9 8444 1 1 1 MET CE C -5.468 14.195 -2.344 1.00 . A A . 1 MET CE 1 1 9 8445 1 1 1 MET CG C -2.888 13.549 -1.566 1.00 . A A . 1 MET CG 1 1 9 8446 1 1 1 MET H1 H -1.501 16.030 -1.381 1.00 . A A . 1 MET H1 1 1 9 8447 1 1 1 MET H2 H -0.613 14.759 -2.117 1.00 . A A . 1 MET H2 1 1 9 8448 1 1 1 MET H3 H 0.177 15.868 -1.071 1.00 . A A . 1 MET H3 1 1 9 8449 1 1 1 MET HA H -0.847 15.044 0.792 1.00 . A A . 1 MET HA 1 1 9 8450 1 1 1 MET HB2 H -2.647 13.270 0.525 1.00 . A A . 1 MET HB2 1 1 9 8451 1 1 1 MET HB3 H -3.097 14.904 0.056 1.00 . A A . 1 MET HB3 1 1 9 8452 1 1 1 MET HE1 H -5.529 13.538 -1.489 1.00 . A A . 1 MET HE1 1 1 9 8453 1 1 1 MET HE2 H -5.757 13.657 -3.234 1.00 . A A . 1 MET HE2 1 1 9 8454 1 1 1 MET HE3 H -6.129 15.036 -2.200 1.00 . A A . 1 MET HE3 1 1 9 8455 1 1 1 MET HG2 H -2.001 13.267 -2.112 1.00 . A A . 1 MET HG2 1 1 9 8456 1 1 1 MET HG3 H -3.521 12.684 -1.438 1.00 . A A . 1 MET HG3 1 1 9 8457 1 1 1 MET N N -0.709 15.365 -1.276 1.00 . A A . 1 MET N 1 1 9 8458 1 1 1 MET O O -0.201 12.397 -0.988 1.00 . A A . 1 MET O 1 1 9 8459 1 1 1 MET SD S -3.786 14.785 -2.524 1.00 . A A . 1 MET SD 1 1 9 8460 1 1 2 GLU C C 1.098 10.953 1.875 1.00 . A A . 2 GLU C 1 1 9 8461 1 1 2 GLU CA C 1.695 12.054 1.004 1.00 . A A . 2 GLU CA 1 1 9 8462 1 1 2 GLU CB C 3.028 12.520 1.589 1.00 . A A . 2 GLU CB 1 1 9 8463 1 1 2 GLU CD C 5.445 12.733 0.888 1.00 . A A . 2 GLU CD 1 1 9 8464 1 1 2 GLU CG C 4.236 11.825 0.985 1.00 . A A . 2 GLU CG 1 1 9 8465 1 1 2 GLU H H 0.804 13.892 1.553 1.00 . A A . 2 GLU H 1 1 9 8466 1 1 2 GLU HA H 1.866 11.658 0.014 1.00 . A A . 2 GLU HA 1 1 9 8467 1 1 2 GLU HB2 H 3.130 13.582 1.422 1.00 . A A . 2 GLU HB2 1 1 9 8468 1 1 2 GLU HB3 H 3.027 12.332 2.654 1.00 . A A . 2 GLU HB3 1 1 9 8469 1 1 2 GLU HG2 H 4.493 10.975 1.601 1.00 . A A . 2 GLU HG2 1 1 9 8470 1 1 2 GLU HG3 H 3.979 11.484 -0.007 1.00 . A A . 2 GLU HG3 1 1 9 8471 1 1 2 GLU N N 0.774 13.176 0.883 1.00 . A A . 2 GLU N 1 1 9 8472 1 1 2 GLU O O 1.096 11.052 3.102 1.00 . A A . 2 GLU O 1 1 9 8473 1 1 2 GLU OE1 O 5.880 13.257 1.935 1.00 . A A . 2 GLU OE1 1 1 9 8474 1 1 2 GLU OE2 O 5.958 12.921 -0.235 1.00 . A A . 2 GLU OE2 1 1 9 8475 1 1 3 GLN C C 0.421 7.455 1.341 1.00 . A A . 3 GLN C 1 1 9 8476 1 1 3 GLN CA C -0.005 8.785 1.951 1.00 . A A . 3 GLN CA 1 1 9 8477 1 1 3 GLN CB C -1.529 8.902 1.938 1.00 . A A . 3 GLN CB 1 1 9 8478 1 1 3 GLN CD C -3.246 9.210 3.767 1.00 . A A . 3 GLN CD 1 1 9 8479 1 1 3 GLN CG C -2.194 8.300 3.165 1.00 . A A . 3 GLN CG 1 1 9 8480 1 1 3 GLN H H 0.624 9.882 0.255 1.00 . A A . 3 GLN H 1 1 9 8481 1 1 3 GLN HA H 0.340 8.824 2.974 1.00 . A A . 3 GLN HA 1 1 9 8482 1 1 3 GLN HB2 H -1.794 9.948 1.885 1.00 . A A . 3 GLN HB2 1 1 9 8483 1 1 3 GLN HB3 H -1.910 8.398 1.063 1.00 . A A . 3 GLN HB3 1 1 9 8484 1 1 3 GLN HE21 H -3.256 8.131 5.438 1.00 . A A . 3 GLN HE21 1 1 9 8485 1 1 3 GLN HE22 H -4.337 9.489 5.409 1.00 . A A . 3 GLN HE22 1 1 9 8486 1 1 3 GLN HG2 H -2.662 7.368 2.884 1.00 . A A . 3 GLN HG2 1 1 9 8487 1 1 3 GLN HG3 H -1.435 8.109 3.910 1.00 . A A . 3 GLN HG3 1 1 9 8488 1 1 3 GLN N N 0.594 9.903 1.234 1.00 . A A . 3 GLN N 1 1 9 8489 1 1 3 GLN NE2 N -3.653 8.913 4.995 1.00 . A A . 3 GLN NE2 1 1 9 8490 1 1 3 GLN O O -0.389 6.537 1.194 1.00 . A A . 3 GLN O 1 1 9 8491 1 1 3 GLN OE1 O -3.688 10.170 3.134 1.00 . A A . 3 GLN OE1 1 1 9 8492 1 1 4 ARG C C 2.771 5.206 1.470 1.00 . A A . 4 ARG C 1 1 9 8493 1 1 4 ARG CA C 2.249 6.148 0.397 1.00 . A A . 4 ARG CA 1 1 9 8494 1 1 4 ARG CB C 3.369 6.498 -0.585 1.00 . A A . 4 ARG CB 1 1 9 8495 1 1 4 ARG CD C 4.043 8.482 -1.974 1.00 . A A . 4 ARG CD 1 1 9 8496 1 1 4 ARG CG C 2.944 7.476 -1.668 1.00 . A A . 4 ARG CG 1 1 9 8497 1 1 4 ARG CZ C 3.027 10.065 -3.568 1.00 . A A . 4 ARG CZ 1 1 9 8498 1 1 4 ARG H H 2.287 8.131 1.137 1.00 . A A . 4 ARG H 1 1 9 8499 1 1 4 ARG HA H 1.457 5.646 -0.138 1.00 . A A . 4 ARG HA 1 1 9 8500 1 1 4 ARG HB2 H 4.190 6.934 -0.036 1.00 . A A . 4 ARG HB2 1 1 9 8501 1 1 4 ARG HB3 H 3.710 5.590 -1.062 1.00 . A A . 4 ARG HB3 1 1 9 8502 1 1 4 ARG HD2 H 4.658 8.601 -1.096 1.00 . A A . 4 ARG HD2 1 1 9 8503 1 1 4 ARG HD3 H 4.645 8.102 -2.786 1.00 . A A . 4 ARG HD3 1 1 9 8504 1 1 4 ARG HE H 3.488 10.487 -1.672 1.00 . A A . 4 ARG HE 1 1 9 8505 1 1 4 ARG HG2 H 2.713 6.925 -2.567 1.00 . A A . 4 ARG HG2 1 1 9 8506 1 1 4 ARG HG3 H 2.065 8.008 -1.333 1.00 . A A . 4 ARG HG3 1 1 9 8507 1 1 4 ARG HH11 H 3.386 8.224 -4.327 1.00 . A A . 4 ARG HH11 1 1 9 8508 1 1 4 ARG HH12 H 2.673 9.357 -5.426 1.00 . A A . 4 ARG HH12 1 1 9 8509 1 1 4 ARG HH21 H 2.547 11.975 -3.116 1.00 . A A . 4 ARG HH21 1 1 9 8510 1 1 4 ARG HH22 H 2.196 11.486 -4.739 1.00 . A A . 4 ARG HH22 1 1 9 8511 1 1 4 ARG N N 1.699 7.362 0.991 1.00 . A A . 4 ARG N 1 1 9 8512 1 1 4 ARG NE N 3.500 9.784 -2.354 1.00 . A A . 4 ARG NE 1 1 9 8513 1 1 4 ARG NH1 N 3.029 9.140 -4.518 1.00 . A A . 4 ARG NH1 1 1 9 8514 1 1 4 ARG NH2 N 2.552 11.274 -3.829 1.00 . A A . 4 ARG NH2 1 1 9 8515 1 1 4 ARG O O 3.878 5.373 1.981 1.00 . A A . 4 ARG O 1 1 9 8516 1 1 5 ILE C C 2.722 1.918 2.140 1.00 . A A . 5 ILE C 1 1 9 8517 1 1 5 ILE CA C 2.321 3.225 2.805 1.00 . A A . 5 ILE CA 1 1 9 8518 1 1 5 ILE CB C 1.158 2.949 3.781 1.00 . A A . 5 ILE CB 1 1 9 8519 1 1 5 ILE CD1 C -0.975 3.936 4.748 1.00 . A A . 5 ILE CD1 1 1 9 8520 1 1 5 ILE CG1 C 0.234 4.157 3.865 1.00 . A A . 5 ILE CG1 1 1 9 8521 1 1 5 ILE CG2 C 1.685 2.587 5.163 1.00 . A A . 5 ILE CG2 1 1 9 8522 1 1 5 ILE H H 1.093 4.135 1.348 1.00 . A A . 5 ILE H 1 1 9 8523 1 1 5 ILE HA H 3.159 3.608 3.367 1.00 . A A . 5 ILE HA 1 1 9 8524 1 1 5 ILE HB H 0.599 2.111 3.399 1.00 . A A . 5 ILE HB 1 1 9 8525 1 1 5 ILE HD11 H -1.246 4.866 5.226 1.00 . A A . 5 ILE HD11 1 1 9 8526 1 1 5 ILE HD12 H -0.739 3.200 5.503 1.00 . A A . 5 ILE HD12 1 1 9 8527 1 1 5 ILE HD13 H -1.801 3.586 4.147 1.00 . A A . 5 ILE HD13 1 1 9 8528 1 1 5 ILE HG12 H 0.784 5.000 4.258 1.00 . A A . 5 ILE HG12 1 1 9 8529 1 1 5 ILE HG13 H -0.112 4.388 2.875 1.00 . A A . 5 ILE HG13 1 1 9 8530 1 1 5 ILE HG21 H 1.110 3.105 5.916 1.00 . A A . 5 ILE HG21 1 1 9 8531 1 1 5 ILE HG22 H 2.723 2.878 5.240 1.00 . A A . 5 ILE HG22 1 1 9 8532 1 1 5 ILE HG23 H 1.598 1.521 5.313 1.00 . A A . 5 ILE HG23 1 1 9 8533 1 1 5 ILE N N 1.959 4.211 1.798 1.00 . A A . 5 ILE N 1 1 9 8534 1 1 5 ILE O O 2.775 1.824 0.915 1.00 . A A . 5 ILE O 1 1 9 8535 1 1 6 THR C C 2.163 -1.288 2.242 1.00 . A A . 6 THR C 1 1 9 8536 1 1 6 THR CA C 3.385 -0.398 2.445 1.00 . A A . 6 THR CA 1 1 9 8537 1 1 6 THR CB C 4.373 -1.073 3.397 1.00 . A A . 6 THR CB 1 1 9 8538 1 1 6 THR CG2 C 5.743 -0.429 3.392 1.00 . A A . 6 THR CG2 1 1 9 8539 1 1 6 THR H H 2.923 1.052 3.919 1.00 . A A . 6 THR H 1 1 9 8540 1 1 6 THR HA H 3.865 -0.250 1.490 1.00 . A A . 6 THR HA 1 1 9 8541 1 1 6 THR HB H 4.492 -2.106 3.103 1.00 . A A . 6 THR HB 1 1 9 8542 1 1 6 THR HG1 H 4.013 -1.906 5.129 1.00 . A A . 6 THR HG1 1 1 9 8543 1 1 6 THR HG21 H 6.228 -0.626 2.448 1.00 . A A . 6 THR HG21 1 1 9 8544 1 1 6 THR HG22 H 6.337 -0.841 4.195 1.00 . A A . 6 THR HG22 1 1 9 8545 1 1 6 THR HG23 H 5.640 0.636 3.530 1.00 . A A . 6 THR HG23 1 1 9 8546 1 1 6 THR N N 2.994 0.912 2.954 1.00 . A A . 6 THR N 1 1 9 8547 1 1 6 THR O O 1.082 -1.000 2.755 1.00 . A A . 6 THR O 1 1 9 8548 1 1 6 THR OG1 O 3.890 -1.044 4.728 1.00 . A A . 6 THR OG1 1 1 9 8549 1 1 7 LEU C C 1.074 -4.269 2.390 1.00 . A A . 7 LEU C 1 1 9 8550 1 1 7 LEU CA C 1.257 -3.303 1.225 1.00 . A A . 7 LEU CA 1 1 9 8551 1 1 7 LEU CB C 1.532 -4.082 -0.063 1.00 . A A . 7 LEU CB 1 1 9 8552 1 1 7 LEU CD1 C -0.680 -4.259 -1.224 1.00 . A A . 7 LEU CD1 1 1 9 8553 1 1 7 LEU CD2 C 0.965 -6.135 -1.382 1.00 . A A . 7 LEU CD2 1 1 9 8554 1 1 7 LEU CG C 0.412 -5.027 -0.499 1.00 . A A . 7 LEU CG 1 1 9 8555 1 1 7 LEU H H 3.229 -2.546 1.112 1.00 . A A . 7 LEU H 1 1 9 8556 1 1 7 LEU HA H 0.350 -2.729 1.101 1.00 . A A . 7 LEU HA 1 1 9 8557 1 1 7 LEU HB2 H 1.706 -3.372 -0.858 1.00 . A A . 7 LEU HB2 1 1 9 8558 1 1 7 LEU HB3 H 2.430 -4.665 0.080 1.00 . A A . 7 LEU HB3 1 1 9 8559 1 1 7 LEU HD11 H -0.258 -3.380 -1.687 1.00 . A A . 7 LEU HD11 1 1 9 8560 1 1 7 LEU HD12 H -1.443 -3.962 -0.519 1.00 . A A . 7 LEU HD12 1 1 9 8561 1 1 7 LEU HD13 H -1.120 -4.889 -1.985 1.00 . A A . 7 LEU HD13 1 1 9 8562 1 1 7 LEU HD21 H 0.432 -7.054 -1.185 1.00 . A A . 7 LEU HD21 1 1 9 8563 1 1 7 LEU HD22 H 2.015 -6.276 -1.167 1.00 . A A . 7 LEU HD22 1 1 9 8564 1 1 7 LEU HD23 H 0.844 -5.863 -2.419 1.00 . A A . 7 LEU HD23 1 1 9 8565 1 1 7 LEU HG H -0.026 -5.483 0.378 1.00 . A A . 7 LEU HG 1 1 9 8566 1 1 7 LEU N N 2.344 -2.369 1.493 1.00 . A A . 7 LEU N 1 1 9 8567 1 1 7 LEU O O -0.047 -4.660 2.716 1.00 . A A . 7 LEU O 1 1 9 8568 1 1 8 LYS C C 1.480 -4.924 5.353 1.00 . A A . 8 LYS C 1 1 9 8569 1 1 8 LYS CA C 2.150 -5.569 4.144 1.00 . A A . 8 LYS CA 1 1 9 8570 1 1 8 LYS CB C 3.568 -6.012 4.509 1.00 . A A . 8 LYS CB 1 1 9 8571 1 1 8 LYS CD C 4.932 -7.226 6.235 1.00 . A A . 8 LYS CD 1 1 9 8572 1 1 8 LYS CE C 4.818 -8.040 7.514 1.00 . A A . 8 LYS CE 1 1 9 8573 1 1 8 LYS CG C 3.609 -7.177 5.486 1.00 . A A . 8 LYS CG 1 1 9 8574 1 1 8 LYS H H 3.047 -4.303 2.709 1.00 . A A . 8 LYS H 1 1 9 8575 1 1 8 LYS HA H 1.578 -6.433 3.848 1.00 . A A . 8 LYS HA 1 1 9 8576 1 1 8 LYS HB2 H 4.084 -6.309 3.607 1.00 . A A . 8 LYS HB2 1 1 9 8577 1 1 8 LYS HB3 H 4.090 -5.178 4.953 1.00 . A A . 8 LYS HB3 1 1 9 8578 1 1 8 LYS HD2 H 5.679 -7.678 5.600 1.00 . A A . 8 LYS HD2 1 1 9 8579 1 1 8 LYS HD3 H 5.232 -6.219 6.486 1.00 . A A . 8 LYS HD3 1 1 9 8580 1 1 8 LYS HE2 H 5.364 -7.535 8.297 1.00 . A A . 8 LYS HE2 1 1 9 8581 1 1 8 LYS HE3 H 3.775 -8.109 7.791 1.00 . A A . 8 LYS HE3 1 1 9 8582 1 1 8 LYS HG2 H 2.808 -7.064 6.200 1.00 . A A . 8 LYS HG2 1 1 9 8583 1 1 8 LYS HG3 H 3.481 -8.099 4.939 1.00 . A A . 8 LYS HG3 1 1 9 8584 1 1 8 LYS HZ1 H 6.349 -9.449 7.690 1.00 . A A . 8 LYS HZ1 1 1 9 8585 1 1 8 LYS HZ2 H 5.351 -9.688 6.347 1.00 . A A . 8 LYS HZ2 1 1 9 8586 1 1 8 LYS HZ3 H 4.799 -10.094 7.893 1.00 . A A . 8 LYS HZ3 1 1 9 8587 1 1 8 LYS N N 2.184 -4.648 3.015 1.00 . A A . 8 LYS N 1 1 9 8588 1 1 8 LYS NZ N 5.368 -9.414 7.348 1.00 . A A . 8 LYS NZ 1 1 9 8589 1 1 8 LYS O O 0.641 -5.539 6.013 1.00 . A A . 8 LYS O 1 1 9 8590 1 1 9 ASP C C -0.185 -2.676 6.564 1.00 . A A . 9 ASP C 1 1 9 8591 1 1 9 ASP CA C 1.298 -2.952 6.773 1.00 . A A . 9 ASP CA 1 1 9 8592 1 1 9 ASP CB C 2.041 -1.631 6.976 1.00 . A A . 9 ASP CB 1 1 9 8593 1 1 9 ASP CG C 3.440 -1.831 7.521 1.00 . A A . 9 ASP CG 1 1 9 8594 1 1 9 ASP H H 2.534 -3.247 5.079 1.00 . A A . 9 ASP H 1 1 9 8595 1 1 9 ASP HA H 1.418 -3.563 7.655 1.00 . A A . 9 ASP HA 1 1 9 8596 1 1 9 ASP HB2 H 2.109 -1.117 6.029 1.00 . A A . 9 ASP HB2 1 1 9 8597 1 1 9 ASP HB3 H 1.487 -1.016 7.671 1.00 . A A . 9 ASP HB3 1 1 9 8598 1 1 9 ASP N N 1.860 -3.682 5.641 1.00 . A A . 9 ASP N 1 1 9 8599 1 1 9 ASP O O -1.021 -3.062 7.379 1.00 . A A . 9 ASP O 1 1 9 8600 1 1 9 ASP OD1 O 4.209 -2.607 6.915 1.00 . A A . 9 ASP OD1 1 1 9 8601 1 1 9 ASP OD2 O 3.771 -1.209 8.553 1.00 . A A . 9 ASP OD2 1 1 9 8602 1 1 10 TYR C C -2.792 -2.880 5.210 1.00 . A A . 10 TYR C 1 1 9 8603 1 1 10 TYR CA C -1.885 -1.654 5.150 1.00 . A A . 10 TYR CA 1 1 9 8604 1 1 10 TYR CB C -1.969 -1.013 3.765 1.00 . A A . 10 TYR CB 1 1 9 8605 1 1 10 TYR CD1 C -4.417 -0.860 3.178 1.00 . A A . 10 TYR CD1 1 1 9 8606 1 1 10 TYR CD2 C -3.256 1.157 3.693 1.00 . A A . 10 TYR CD2 1 1 9 8607 1 1 10 TYR CE1 C -5.581 -0.142 2.972 1.00 . A A . 10 TYR CE1 1 1 9 8608 1 1 10 TYR CE2 C -4.415 1.881 3.489 1.00 . A A . 10 TYR CE2 1 1 9 8609 1 1 10 TYR CG C -3.237 -0.222 3.541 1.00 . A A . 10 TYR CG 1 1 9 8610 1 1 10 TYR CZ C -5.574 1.228 3.130 1.00 . A A . 10 TYR CZ 1 1 9 8611 1 1 10 TYR H H 0.210 -1.711 4.859 1.00 . A A . 10 TYR H 1 1 9 8612 1 1 10 TYR HA H -2.222 -0.940 5.886 1.00 . A A . 10 TYR HA 1 1 9 8613 1 1 10 TYR HB2 H -1.132 -0.341 3.636 1.00 . A A . 10 TYR HB2 1 1 9 8614 1 1 10 TYR HB3 H -1.921 -1.787 3.014 1.00 . A A . 10 TYR HB3 1 1 9 8615 1 1 10 TYR HD1 H -4.419 -1.933 3.057 1.00 . A A . 10 TYR HD1 1 1 9 8616 1 1 10 TYR HD2 H -2.346 1.667 3.974 1.00 . A A . 10 TYR HD2 1 1 9 8617 1 1 10 TYR HE1 H -6.488 -0.656 2.691 1.00 . A A . 10 TYR HE1 1 1 9 8618 1 1 10 TYR HE2 H -4.409 2.955 3.612 1.00 . A A . 10 TYR HE2 1 1 9 8619 1 1 10 TYR HH H -6.516 2.789 2.521 1.00 . A A . 10 TYR HH 1 1 9 8620 1 1 10 TYR N N -0.504 -1.996 5.468 1.00 . A A . 10 TYR N 1 1 9 8621 1 1 10 TYR O O -3.948 -2.789 5.621 1.00 . A A . 10 TYR O 1 1 9 8622 1 1 10 TYR OH O -6.730 1.946 2.926 1.00 . A A . 10 TYR OH 1 1 9 8623 1 1 11 ALA C C -3.378 -5.693 6.223 1.00 . A A . 11 ALA C 1 1 9 8624 1 1 11 ALA CA C -3.028 -5.266 4.801 1.00 . A A . 11 ALA CA 1 1 9 8625 1 1 11 ALA CB C -2.251 -6.367 4.094 1.00 . A A . 11 ALA CB 1 1 9 8626 1 1 11 ALA H H -1.335 -4.037 4.476 1.00 . A A . 11 ALA H 1 1 9 8627 1 1 11 ALA HA H -3.943 -5.094 4.252 1.00 . A A . 11 ALA HA 1 1 9 8628 1 1 11 ALA HB1 H -2.667 -7.328 4.361 1.00 . A A . 11 ALA HB1 1 1 9 8629 1 1 11 ALA HB2 H -1.215 -6.326 4.393 1.00 . A A . 11 ALA HB2 1 1 9 8630 1 1 11 ALA HB3 H -2.324 -6.229 3.026 1.00 . A A . 11 ALA HB3 1 1 9 8631 1 1 11 ALA N N -2.262 -4.025 4.796 1.00 . A A . 11 ALA N 1 1 9 8632 1 1 11 ALA O O -4.524 -6.036 6.514 1.00 . A A . 11 ALA O 1 1 9 8633 1 1 12 MET C C -3.221 -4.939 9.300 1.00 . A A . 12 MET C 1 1 9 8634 1 1 12 MET CA C -2.584 -6.066 8.492 1.00 . A A . 12 MET CA 1 1 9 8635 1 1 12 MET CB C -1.249 -6.475 9.123 1.00 . A A . 12 MET CB 1 1 9 8636 1 1 12 MET CE C 1.000 -8.244 7.614 1.00 . A A . 12 MET CE 1 1 9 8637 1 1 12 MET CG C -1.126 -7.969 9.370 1.00 . A A . 12 MET CG 1 1 9 8638 1 1 12 MET H H -1.494 -5.398 6.813 1.00 . A A . 12 MET H 1 1 9 8639 1 1 12 MET HA H -3.244 -6.910 8.498 1.00 . A A . 12 MET HA 1 1 9 8640 1 1 12 MET HB2 H -0.447 -6.174 8.466 1.00 . A A . 12 MET HB2 1 1 9 8641 1 1 12 MET HB3 H -1.138 -5.965 10.069 1.00 . A A . 12 MET HB3 1 1 9 8642 1 1 12 MET HE1 H 0.141 -8.452 6.994 1.00 . A A . 12 MET HE1 1 1 9 8643 1 1 12 MET HE2 H 1.817 -8.888 7.325 1.00 . A A . 12 MET HE2 1 1 9 8644 1 1 12 MET HE3 H 1.295 -7.212 7.489 1.00 . A A . 12 MET HE3 1 1 9 8645 1 1 12 MET HG2 H -1.543 -8.195 10.341 1.00 . A A . 12 MET HG2 1 1 9 8646 1 1 12 MET HG3 H -1.684 -8.493 8.609 1.00 . A A . 12 MET HG3 1 1 9 8647 1 1 12 MET N N -2.383 -5.675 7.104 1.00 . A A . 12 MET N 1 1 9 8648 1 1 12 MET O O -3.881 -5.182 10.311 1.00 . A A . 12 MET O 1 1 9 8649 1 1 12 MET SD S 0.583 -8.540 9.330 1.00 . A A . 12 MET SD 1 1 9 8650 1 1 13 ARG C C -5.015 -2.304 9.130 1.00 . A A . 13 ARG C 1 1 9 8651 1 1 13 ARG CA C -3.563 -2.540 9.531 1.00 . A A . 13 ARG CA 1 1 9 8652 1 1 13 ARG CB C -2.727 -1.299 9.211 1.00 . A A . 13 ARG CB 1 1 9 8653 1 1 13 ARG CD C -3.912 0.192 10.850 1.00 . A A . 13 ARG CD 1 1 9 8654 1 1 13 ARG CG C -2.569 -0.352 10.389 1.00 . A A . 13 ARG CG 1 1 9 8655 1 1 13 ARG CZ C -4.859 1.127 12.924 1.00 . A A . 13 ARG CZ 1 1 9 8656 1 1 13 ARG H H -2.478 -3.582 8.043 1.00 . A A . 13 ARG H 1 1 9 8657 1 1 13 ARG HA H -3.522 -2.724 10.592 1.00 . A A . 13 ARG HA 1 1 9 8658 1 1 13 ARG HB2 H -1.741 -1.615 8.898 1.00 . A A . 13 ARG HB2 1 1 9 8659 1 1 13 ARG HB3 H -3.200 -0.758 8.401 1.00 . A A . 13 ARG HB3 1 1 9 8660 1 1 13 ARG HD2 H -4.274 0.894 10.113 1.00 . A A . 13 ARG HD2 1 1 9 8661 1 1 13 ARG HD3 H -4.608 -0.629 10.937 1.00 . A A . 13 ARG HD3 1 1 9 8662 1 1 13 ARG HE H -2.923 1.148 12.439 1.00 . A A . 13 ARG HE 1 1 9 8663 1 1 13 ARG HG2 H -2.109 -0.886 11.210 1.00 . A A . 13 ARG HG2 1 1 9 8664 1 1 13 ARG HG3 H -1.938 0.475 10.091 1.00 . A A . 13 ARG HG3 1 1 9 8665 1 1 13 ARG HH11 H -6.222 0.303 11.678 1.00 . A A . 13 ARG HH11 1 1 9 8666 1 1 13 ARG HH12 H -6.862 0.963 13.145 1.00 . A A . 13 ARG HH12 1 1 9 8667 1 1 13 ARG HH21 H -3.763 2.019 14.370 1.00 . A A . 13 ARG HH21 1 1 9 8668 1 1 13 ARG HH22 H -5.466 1.938 14.673 1.00 . A A . 13 ARG HH22 1 1 9 8669 1 1 13 ARG N N -3.015 -3.709 8.851 1.00 . A A . 13 ARG N 1 1 9 8670 1 1 13 ARG NE N -3.814 0.871 12.140 1.00 . A A . 13 ARG NE 1 1 9 8671 1 1 13 ARG NH1 N -6.082 0.769 12.552 1.00 . A A . 13 ARG NH1 1 1 9 8672 1 1 13 ARG NH2 N -4.681 1.746 14.084 1.00 . A A . 13 ARG NH2 1 1 9 8673 1 1 13 ARG O O -5.920 -2.381 9.961 1.00 . A A . 13 ARG O 1 1 9 8674 1 1 14 PHE C C -7.274 -3.032 6.934 1.00 . A A . 14 PHE C 1 1 9 8675 1 1 14 PHE CA C -6.553 -1.743 7.334 1.00 . A A . 14 PHE CA 1 1 9 8676 1 1 14 PHE CB C -6.428 -0.811 6.140 1.00 . A A . 14 PHE CB 1 1 9 8677 1 1 14 PHE CD1 C -6.684 1.541 6.967 1.00 . A A . 14 PHE CD1 1 1 9 8678 1 1 14 PHE CD2 C -4.505 0.776 6.402 1.00 . A A . 14 PHE CD2 1 1 9 8679 1 1 14 PHE CE1 C -6.167 2.765 7.310 1.00 . A A . 14 PHE CE1 1 1 9 8680 1 1 14 PHE CE2 C -3.984 1.997 6.746 1.00 . A A . 14 PHE CE2 1 1 9 8681 1 1 14 PHE CG C -5.862 0.530 6.505 1.00 . A A . 14 PHE CG 1 1 9 8682 1 1 14 PHE CZ C -4.817 2.989 7.199 1.00 . A A . 14 PHE CZ 1 1 9 8683 1 1 14 PHE H H -4.469 -1.948 7.242 1.00 . A A . 14 PHE H 1 1 9 8684 1 1 14 PHE HA H -7.122 -1.247 8.105 1.00 . A A . 14 PHE HA 1 1 9 8685 1 1 14 PHE HB2 H -5.777 -1.260 5.405 1.00 . A A . 14 PHE HB2 1 1 9 8686 1 1 14 PHE HB3 H -7.396 -0.661 5.711 1.00 . A A . 14 PHE HB3 1 1 9 8687 1 1 14 PHE HD1 H -7.736 1.369 7.056 1.00 . A A . 14 PHE HD1 1 1 9 8688 1 1 14 PHE HD2 H -3.852 0.008 6.048 1.00 . A A . 14 PHE HD2 1 1 9 8689 1 1 14 PHE HE1 H -6.820 3.547 7.668 1.00 . A A . 14 PHE HE1 1 1 9 8690 1 1 14 PHE HE2 H -2.923 2.175 6.663 1.00 . A A . 14 PHE HE2 1 1 9 8691 1 1 14 PHE HZ H -4.417 3.933 7.465 1.00 . A A . 14 PHE HZ 1 1 9 8692 1 1 14 PHE N N -5.227 -2.006 7.854 1.00 . A A . 14 PHE N 1 1 9 8693 1 1 14 PHE O O -8.359 -2.987 6.352 1.00 . A A . 14 PHE O 1 1 9 8694 1 1 15 GLY C C -7.431 -5.653 5.420 1.00 . A A . 15 GLY C 1 1 9 8695 1 1 15 GLY CA C -7.283 -5.450 6.915 1.00 . A A . 15 GLY CA 1 1 9 8696 1 1 15 GLY H H -5.812 -4.159 7.715 1.00 . A A . 15 GLY H 1 1 9 8697 1 1 15 GLY HA2 H -6.671 -6.246 7.314 1.00 . A A . 15 GLY HA2 1 1 9 8698 1 1 15 GLY HA3 H -8.260 -5.500 7.372 1.00 . A A . 15 GLY HA3 1 1 9 8699 1 1 15 GLY N N -6.673 -4.177 7.250 1.00 . A A . 15 GLY N 1 1 9 8700 1 1 15 GLY O O -7.719 -4.709 4.683 1.00 . A A . 15 GLY O 1 1 9 8701 1 1 16 GLN C C -8.753 -6.920 3.037 1.00 . A A . 16 GLN C 1 1 9 8702 1 1 16 GLN CA C -7.349 -7.215 3.555 1.00 . A A . 16 GLN CA 1 1 9 8703 1 1 16 GLN CB C -7.006 -8.688 3.322 1.00 . A A . 16 GLN CB 1 1 9 8704 1 1 16 GLN CD C -5.439 -9.573 5.093 1.00 . A A . 16 GLN CD 1 1 9 8705 1 1 16 GLN CG C -5.572 -9.043 3.679 1.00 . A A . 16 GLN CG 1 1 9 8706 1 1 16 GLN H H -7.009 -7.598 5.608 1.00 . A A . 16 GLN H 1 1 9 8707 1 1 16 GLN HA H -6.642 -6.601 3.014 1.00 . A A . 16 GLN HA 1 1 9 8708 1 1 16 GLN HB2 H -7.666 -9.297 3.920 1.00 . A A . 16 GLN HB2 1 1 9 8709 1 1 16 GLN HB3 H -7.163 -8.921 2.278 1.00 . A A . 16 GLN HB3 1 1 9 8710 1 1 16 GLN HE21 H -3.482 -9.836 4.833 1.00 . A A . 16 GLN HE21 1 1 9 8711 1 1 16 GLN HE22 H -4.104 -10.280 6.391 1.00 . A A . 16 GLN HE22 1 1 9 8712 1 1 16 GLN HG2 H -5.221 -9.801 2.993 1.00 . A A . 16 GLN HG2 1 1 9 8713 1 1 16 GLN HG3 H -4.961 -8.159 3.582 1.00 . A A . 16 GLN HG3 1 1 9 8714 1 1 16 GLN N N -7.235 -6.888 4.971 1.00 . A A . 16 GLN N 1 1 9 8715 1 1 16 GLN NE2 N -4.219 -9.933 5.478 1.00 . A A . 16 GLN NE2 1 1 9 8716 1 1 16 GLN O O -8.936 -6.593 1.863 1.00 . A A . 16 GLN O 1 1 9 8717 1 1 16 GLN OE1 O -6.420 -9.660 5.832 1.00 . A A . 16 GLN OE1 1 1 9 8718 1 1 17 THR C C -11.300 -5.364 3.013 1.00 . A A . 17 THR C 1 1 9 8719 1 1 17 THR CA C -11.130 -6.782 3.548 1.00 . A A . 17 THR CA 1 1 9 8720 1 1 17 THR CB C -12.040 -6.998 4.753 1.00 . A A . 17 THR CB 1 1 9 8721 1 1 17 THR CG2 C -13.510 -6.809 4.430 1.00 . A A . 17 THR CG2 1 1 9 8722 1 1 17 THR H H -9.533 -7.301 4.838 1.00 . A A . 17 THR H 1 1 9 8723 1 1 17 THR HA H -11.390 -7.483 2.772 1.00 . A A . 17 THR HA 1 1 9 8724 1 1 17 THR HB H -11.780 -6.288 5.525 1.00 . A A . 17 THR HB 1 1 9 8725 1 1 17 THR HG1 H -11.890 -8.268 6.236 1.00 . A A . 17 THR HG1 1 1 9 8726 1 1 17 THR HG21 H -13.740 -5.753 4.405 1.00 . A A . 17 THR HG21 1 1 9 8727 1 1 17 THR HG22 H -14.110 -7.289 5.187 1.00 . A A . 17 THR HG22 1 1 9 8728 1 1 17 THR HG23 H -13.730 -7.247 3.467 1.00 . A A . 17 THR HG23 1 1 9 8729 1 1 17 THR N N -9.742 -7.037 3.918 1.00 . A A . 17 THR N 1 1 9 8730 1 1 17 THR O O -11.730 -5.168 1.876 1.00 . A A . 17 THR O 1 1 9 8731 1 1 17 THR OG1 O -11.880 -8.304 5.277 1.00 . A A . 17 THR OG1 1 1 9 8732 1 1 18 LYS C C -10.000 -2.608 2.425 1.00 . A A . 18 LYS C 1 1 9 8733 1 1 18 LYS CA C -11.070 -2.979 3.446 1.00 . A A . 18 LYS CA 1 1 9 8734 1 1 18 LYS CB C -10.960 -2.073 4.673 1.00 . A A . 18 LYS CB 1 1 9 8735 1 1 18 LYS CD C -10.690 0.399 4.298 1.00 . A A . 18 LYS CD 1 1 9 8736 1 1 18 LYS CE C -11.230 1.716 4.824 1.00 . A A . 18 LYS CE 1 1 9 8737 1 1 18 LYS CG C -11.670 -0.738 4.512 1.00 . A A . 18 LYS CG 1 1 9 8738 1 1 18 LYS H H -10.620 -4.598 4.731 1.00 . A A . 18 LYS H 1 1 9 8739 1 1 18 LYS HA H -12.050 -2.842 2.996 1.00 . A A . 18 LYS HA 1 1 9 8740 1 1 18 LYS HB2 H -11.390 -2.583 5.524 1.00 . A A . 18 LYS HB2 1 1 9 8741 1 1 18 LYS HB3 H -9.922 -1.880 4.869 1.00 . A A . 18 LYS HB3 1 1 9 8742 1 1 18 LYS HD2 H -9.773 0.169 4.817 1.00 . A A . 18 LYS HD2 1 1 9 8743 1 1 18 LYS HD3 H -10.490 0.497 3.240 1.00 . A A . 18 LYS HD3 1 1 9 8744 1 1 18 LYS HE2 H -11.360 1.636 5.893 1.00 . A A . 18 LYS HE2 1 1 9 8745 1 1 18 LYS HE3 H -10.520 2.499 4.607 1.00 . A A . 18 LYS HE3 1 1 9 8746 1 1 18 LYS HG2 H -12.330 -0.794 3.658 1.00 . A A . 18 LYS HG2 1 1 9 8747 1 1 18 LYS HG3 H -12.250 -0.540 5.402 1.00 . A A . 18 LYS HG3 1 1 9 8748 1 1 18 LYS HZ1 H -13.320 1.757 4.815 1.00 . A A . 18 LYS HZ1 1 1 9 8749 1 1 18 LYS HZ2 H -12.630 1.592 3.279 1.00 . A A . 18 LYS HZ2 1 1 9 8750 1 1 18 LYS HZ3 H -12.610 3.092 4.060 1.00 . A A . 18 LYS HZ3 1 1 9 8751 1 1 18 LYS N N -10.960 -4.379 3.837 1.00 . A A . 18 LYS N 1 1 9 8752 1 1 18 LYS NZ N -12.540 2.064 4.201 1.00 . A A . 18 LYS NZ 1 1 9 8753 1 1 18 LYS O O -10.220 -1.755 1.565 1.00 . A A . 18 LYS O 1 1 9 8754 1 1 19 THR C C -8.080 -3.478 0.205 1.00 . A A . 19 THR C 1 1 9 8755 1 1 19 THR CA C -7.748 -2.994 1.613 1.00 . A A . 19 THR CA 1 1 9 8756 1 1 19 THR CB C -6.474 -3.679 2.112 1.00 . A A . 19 THR CB 1 1 9 8757 1 1 19 THR CG2 C -5.268 -3.409 1.238 1.00 . A A . 19 THR CG2 1 1 9 8758 1 1 19 THR H H -8.739 -3.925 3.234 1.00 . A A . 19 THR H 1 1 9 8759 1 1 19 THR HA H -7.585 -1.927 1.586 1.00 . A A . 19 THR HA 1 1 9 8760 1 1 19 THR HB H -6.637 -4.747 2.131 1.00 . A A . 19 THR HB 1 1 9 8761 1 1 19 THR HG1 H -6.040 -4.020 3.991 1.00 . A A . 19 THR HG1 1 1 9 8762 1 1 19 THR HG21 H -4.384 -3.811 1.711 1.00 . A A . 19 THR HG21 1 1 9 8763 1 1 19 THR HG22 H -5.152 -2.344 1.104 1.00 . A A . 19 THR HG22 1 1 9 8764 1 1 19 THR HG23 H -5.407 -3.881 0.276 1.00 . A A . 19 THR HG23 1 1 9 8765 1 1 19 THR N N -8.853 -3.257 2.527 1.00 . A A . 19 THR N 1 1 9 8766 1 1 19 THR O O -8.049 -2.703 -0.751 1.00 . A A . 19 THR O 1 1 9 8767 1 1 19 THR OG1 O -6.158 -3.253 3.425 1.00 . A A . 19 THR OG1 1 1 9 8768 1 1 20 ALA C C -9.963 -4.680 -1.809 1.00 . A A . 20 ALA C 1 1 9 8769 1 1 20 ALA CA C -8.734 -5.350 -1.205 1.00 . A A . 20 ALA CA 1 1 9 8770 1 1 20 ALA CB C -8.964 -6.847 -1.058 1.00 . A A . 20 ALA CB 1 1 9 8771 1 1 20 ALA H H -8.402 -5.329 0.885 1.00 . A A . 20 ALA H 1 1 9 8772 1 1 20 ALA HA H -7.894 -5.202 -1.868 1.00 . A A . 20 ALA HA 1 1 9 8773 1 1 20 ALA HB1 H -8.658 -7.348 -1.965 1.00 . A A . 20 ALA HB1 1 1 9 8774 1 1 20 ALA HB2 H -10.010 -7.036 -0.880 1.00 . A A . 20 ALA HB2 1 1 9 8775 1 1 20 ALA HB3 H -8.384 -7.220 -0.228 1.00 . A A . 20 ALA HB3 1 1 9 8776 1 1 20 ALA N N -8.396 -4.763 0.086 1.00 . A A . 20 ALA N 1 1 9 8777 1 1 20 ALA O O -10.100 -4.603 -3.030 1.00 . A A . 20 ALA O 1 1 9 8778 1 1 21 LYS C C -11.770 -2.126 -1.895 1.00 . A A . 21 LYS C 1 1 9 8779 1 1 21 LYS CA C -12.070 -3.536 -1.397 1.00 . A A . 21 LYS CA 1 1 9 8780 1 1 21 LYS CB C -13.090 -3.484 -0.262 1.00 . A A . 21 LYS CB 1 1 9 8781 1 1 21 LYS CD C -14.630 -1.508 -0.472 1.00 . A A . 21 LYS CD 1 1 9 8782 1 1 21 LYS CE C -15.480 -1.223 0.759 1.00 . A A . 21 LYS CE 1 1 9 8783 1 1 21 LYS CG C -14.460 -3.002 -0.703 1.00 . A A . 21 LYS CG 1 1 9 8784 1 1 21 LYS H H -10.680 -4.291 0.014 1.00 . A A . 21 LYS H 1 1 9 8785 1 1 21 LYS HA H -12.480 -4.115 -2.212 1.00 . A A . 21 LYS HA 1 1 9 8786 1 1 21 LYS HB2 H -13.200 -4.473 0.158 1.00 . A A . 21 LYS HB2 1 1 9 8787 1 1 21 LYS HB3 H -12.730 -2.815 0.505 1.00 . A A . 21 LYS HB3 1 1 9 8788 1 1 21 LYS HD2 H -13.660 -1.063 -0.337 1.00 . A A . 21 LYS HD2 1 1 9 8789 1 1 21 LYS HD3 H -15.110 -1.072 -1.337 1.00 . A A . 21 LYS HD3 1 1 9 8790 1 1 21 LYS HE2 H -16.450 -0.882 0.440 1.00 . A A . 21 LYS HE2 1 1 9 8791 1 1 21 LYS HE3 H -15.580 -2.135 1.326 1.00 . A A . 21 LYS HE3 1 1 9 8792 1 1 21 LYS HG2 H -14.590 -3.210 -1.756 1.00 . A A . 21 LYS HG2 1 1 9 8793 1 1 21 LYS HG3 H -15.220 -3.531 -0.139 1.00 . A A . 21 LYS HG3 1 1 9 8794 1 1 21 LYS HZ1 H -14.180 -0.616 2.277 1.00 . A A . 21 LYS HZ1 1 1 9 8795 1 1 21 LYS HZ2 H -15.590 0.299 2.185 1.00 . A A . 21 LYS HZ2 1 1 9 8796 1 1 21 LYS HZ3 H -14.370 0.527 1.043 1.00 . A A . 21 LYS HZ3 1 1 9 8797 1 1 21 LYS N N -10.850 -4.198 -0.948 1.00 . A A . 21 LYS N 1 1 9 8798 1 1 21 LYS NZ N -14.860 -0.181 1.627 1.00 . A A . 21 LYS NZ 1 1 9 8799 1 1 21 LYS O O -12.350 -1.670 -2.883 1.00 . A A . 21 LYS O 1 1 9 8800 1 1 22 ASP C C -9.608 -0.079 -2.818 1.00 . A A . 22 ASP C 1 1 9 8801 1 1 22 ASP CA C -10.490 -0.079 -1.579 1.00 . A A . 22 ASP CA 1 1 9 8802 1 1 22 ASP CB C -9.779 0.608 -0.416 1.00 . A A . 22 ASP CB 1 1 9 8803 1 1 22 ASP CG C -10.690 1.520 0.374 1.00 . A A . 22 ASP CG 1 1 9 8804 1 1 22 ASP H H -10.440 -1.854 -0.429 1.00 . A A . 22 ASP H 1 1 9 8805 1 1 22 ASP HA H -11.400 0.463 -1.800 1.00 . A A . 22 ASP HA 1 1 9 8806 1 1 22 ASP HB2 H -9.389 -0.146 0.254 1.00 . A A . 22 ASP HB2 1 1 9 8807 1 1 22 ASP HB3 H -8.960 1.198 -0.805 1.00 . A A . 22 ASP HB3 1 1 9 8808 1 1 22 ASP N N -10.870 -1.438 -1.206 1.00 . A A . 22 ASP N 1 1 9 8809 1 1 22 ASP O O -9.663 0.841 -3.634 1.00 . A A . 22 ASP O 1 1 9 8810 1 1 22 ASP OD1 O -11.930 1.392 0.228 1.00 . A A . 22 ASP OD1 1 1 9 8811 1 1 22 ASP OD2 O -10.180 2.362 1.139 1.00 . A A . 22 ASP OD2 1 1 9 8812 1 1 23 LEU C C -8.625 -1.782 -5.314 1.00 . A A . 23 LEU C 1 1 9 8813 1 1 23 LEU CA C -7.888 -1.236 -4.094 1.00 . A A . 23 LEU CA 1 1 9 8814 1 1 23 LEU CB C -6.707 -2.145 -3.747 1.00 . A A . 23 LEU CB 1 1 9 8815 1 1 23 LEU CD1 C -5.457 -1.539 -1.657 1.00 . A A . 23 LEU CD1 1 1 9 8816 1 1 23 LEU CD2 C -4.203 -1.989 -3.773 1.00 . A A . 23 LEU CD2 1 1 9 8817 1 1 23 LEU CG C -5.483 -1.427 -3.173 1.00 . A A . 23 LEU CG 1 1 9 8818 1 1 23 LEU H H -8.791 -1.819 -2.271 1.00 . A A . 23 LEU H 1 1 9 8819 1 1 23 LEU HA H -7.515 -0.250 -4.326 1.00 . A A . 23 LEU HA 1 1 9 8820 1 1 23 LEU HB2 H -7.044 -2.875 -3.022 1.00 . A A . 23 LEU HB2 1 1 9 8821 1 1 23 LEU HB3 H -6.406 -2.666 -4.642 1.00 . A A . 23 LEU HB3 1 1 9 8822 1 1 23 LEU HD11 H -5.843 -2.504 -1.361 1.00 . A A . 23 LEU HD11 1 1 9 8823 1 1 23 LEU HD12 H -6.068 -0.760 -1.227 1.00 . A A . 23 LEU HD12 1 1 9 8824 1 1 23 LEU HD13 H -4.441 -1.436 -1.306 1.00 . A A . 23 LEU HD13 1 1 9 8825 1 1 23 LEU HD21 H -4.143 -1.713 -4.816 1.00 . A A . 23 LEU HD21 1 1 9 8826 1 1 23 LEU HD22 H -4.208 -3.066 -3.687 1.00 . A A . 23 LEU HD22 1 1 9 8827 1 1 23 LEU HD23 H -3.351 -1.590 -3.245 1.00 . A A . 23 LEU HD23 1 1 9 8828 1 1 23 LEU HG H -5.539 -0.378 -3.427 1.00 . A A . 23 LEU HG 1 1 9 8829 1 1 23 LEU N N -8.789 -1.117 -2.953 1.00 . A A . 23 LEU N 1 1 9 8830 1 1 23 LEU O O -8.270 -1.477 -6.453 1.00 . A A . 23 LEU O 1 1 9 8831 1 1 24 GLY C C -9.849 -4.492 -6.629 1.00 . A A . 24 GLY C 1 1 9 8832 1 1 24 GLY CA C -10.410 -3.167 -6.157 1.00 . A A . 24 GLY CA 1 1 9 8833 1 1 24 GLY H H -9.886 -2.801 -4.141 1.00 . A A . 24 GLY H 1 1 9 8834 1 1 24 GLY HA2 H -11.430 -3.320 -5.825 1.00 . A A . 24 GLY HA2 1 1 9 8835 1 1 24 GLY HA3 H -10.420 -2.475 -6.985 1.00 . A A . 24 GLY HA3 1 1 9 8836 1 1 24 GLY N N -9.650 -2.592 -5.069 1.00 . A A . 24 GLY N 1 1 9 8837 1 1 24 GLY O O -9.996 -4.858 -7.794 1.00 . A A . 24 GLY O 1 1 9 8838 1 1 25 VAL C C -9.080 -7.582 -5.079 1.00 . A A . 25 VAL C 1 1 9 8839 1 1 25 VAL CA C -8.607 -6.500 -6.045 1.00 . A A . 25 VAL CA 1 1 9 8840 1 1 25 VAL CB C -7.068 -6.435 -6.011 1.00 . A A . 25 VAL CB 1 1 9 8841 1 1 25 VAL CG1 C -6.541 -5.627 -7.187 1.00 . A A . 25 VAL CG1 1 1 9 8842 1 1 25 VAL CG2 C -6.588 -5.850 -4.693 1.00 . A A . 25 VAL CG2 1 1 9 8843 1 1 25 VAL H H -9.117 -4.864 -4.806 1.00 . A A . 25 VAL H 1 1 9 8844 1 1 25 VAL HA H -8.914 -6.767 -7.046 1.00 . A A . 25 VAL HA 1 1 9 8845 1 1 25 VAL HB H -6.682 -7.441 -6.095 1.00 . A A . 25 VAL HB 1 1 9 8846 1 1 25 VAL HG11 H -7.103 -4.709 -7.272 1.00 . A A . 25 VAL HG11 1 1 9 8847 1 1 25 VAL HG12 H -6.649 -6.201 -8.096 1.00 . A A . 25 VAL HG12 1 1 9 8848 1 1 25 VAL HG13 H -5.498 -5.397 -7.028 1.00 . A A . 25 VAL HG13 1 1 9 8849 1 1 25 VAL HG21 H -5.698 -6.371 -4.370 1.00 . A A . 25 VAL HG21 1 1 9 8850 1 1 25 VAL HG22 H -7.361 -5.960 -3.947 1.00 . A A . 25 VAL HG22 1 1 9 8851 1 1 25 VAL HG23 H -6.362 -4.801 -4.826 1.00 . A A . 25 VAL HG23 1 1 9 8852 1 1 25 VAL N N -9.200 -5.210 -5.719 1.00 . A A . 25 VAL N 1 1 9 8853 1 1 25 VAL O O -9.876 -7.318 -4.179 1.00 . A A . 25 VAL O 1 1 9 8854 1 1 26 GLN C C -7.922 -10.115 -3.310 1.00 . A A . 26 GLN C 1 1 9 8855 1 1 26 GLN CA C -8.950 -9.919 -4.418 1.00 . A A . 26 GLN CA 1 1 9 8856 1 1 26 GLN CB C -9.077 -11.201 -5.244 1.00 . A A . 26 GLN CB 1 1 9 8857 1 1 26 GLN CD C -9.298 -10.317 -7.601 1.00 . A A . 26 GLN CD 1 1 9 8858 1 1 26 GLN CG C -9.976 -11.053 -6.461 1.00 . A A . 26 GLN CG 1 1 9 8859 1 1 26 GLN H H -7.951 -8.948 -6.003 1.00 . A A . 26 GLN H 1 1 9 8860 1 1 26 GLN HA H -9.906 -9.695 -3.969 1.00 . A A . 26 GLN HA 1 1 9 8861 1 1 26 GLN HB2 H -8.094 -11.495 -5.583 1.00 . A A . 26 GLN HB2 1 1 9 8862 1 1 26 GLN HB3 H -9.481 -11.981 -4.617 1.00 . A A . 26 GLN HB3 1 1 9 8863 1 1 26 GLN HE21 H -7.876 -11.705 -7.682 1.00 . A A . 26 GLN HE21 1 1 9 8864 1 1 26 GLN HE22 H -7.730 -10.413 -8.820 1.00 . A A . 26 GLN HE22 1 1 9 8865 1 1 26 GLN HG2 H -10.250 -12.035 -6.806 1.00 . A A . 26 GLN HG2 1 1 9 8866 1 1 26 GLN HG3 H -10.860 -10.504 -6.174 1.00 . A A . 26 GLN HG3 1 1 9 8867 1 1 26 GLN N N -8.582 -8.800 -5.271 1.00 . A A . 26 GLN N 1 1 9 8868 1 1 26 GLN NE2 N -8.189 -10.867 -8.083 1.00 . A A . 26 GLN NE2 1 1 9 8869 1 1 26 GLN O O -6.723 -9.931 -3.521 1.00 . A A . 26 GLN O 1 1 9 8870 1 1 26 GLN OE1 O -9.764 -9.268 -8.042 1.00 . A A . 26 GLN OE1 1 1 9 8871 1 1 27 GLN C C -6.425 -11.707 -1.310 1.00 . A A . 27 GLN C 1 1 9 8872 1 1 27 GLN CA C -7.527 -10.706 -0.981 1.00 . A A . 27 GLN CA 1 1 9 8873 1 1 27 GLN CB C -8.339 -11.199 0.217 1.00 . A A . 27 GLN CB 1 1 9 8874 1 1 27 GLN CD C -10.680 -10.835 1.081 1.00 . A A . 27 GLN CD 1 1 9 8875 1 1 27 GLN CG C -9.362 -10.192 0.716 1.00 . A A . 27 GLN CG 1 1 9 8876 1 1 27 GLN H H -9.365 -10.614 -2.027 1.00 . A A . 27 GLN H 1 1 9 8877 1 1 27 GLN HA H -7.072 -9.763 -0.730 1.00 . A A . 27 GLN HA 1 1 9 8878 1 1 27 GLN HB2 H -8.863 -12.102 -0.064 1.00 . A A . 27 GLN HB2 1 1 9 8879 1 1 27 GLN HB3 H -7.662 -11.425 1.028 1.00 . A A . 27 GLN HB3 1 1 9 8880 1 1 27 GLN HE21 H -9.757 -12.132 2.268 1.00 . A A . 27 GLN HE21 1 1 9 8881 1 1 27 GLN HE22 H -11.470 -12.291 2.182 1.00 . A A . 27 GLN HE22 1 1 9 8882 1 1 27 GLN HG2 H -8.966 -9.700 1.593 1.00 . A A . 27 GLN HG2 1 1 9 8883 1 1 27 GLN HG3 H -9.535 -9.461 -0.059 1.00 . A A . 27 GLN HG3 1 1 9 8884 1 1 27 GLN N N -8.400 -10.486 -2.129 1.00 . A A . 27 GLN N 1 1 9 8885 1 1 27 GLN NE2 N -10.630 -11.856 1.929 1.00 . A A . 27 GLN NE2 1 1 9 8886 1 1 27 GLN O O -5.362 -11.705 -0.686 1.00 . A A . 27 GLN O 1 1 9 8887 1 1 27 GLN OE1 O -11.740 -10.420 0.606 1.00 . A A . 27 GLN OE1 1 1 9 8888 1 1 28 SER C C -4.497 -12.918 -3.351 1.00 . A A . 28 SER C 1 1 9 8889 1 1 28 SER CA C -5.717 -13.568 -2.707 1.00 . A A . 28 SER CA 1 1 9 8890 1 1 28 SER CB C -6.361 -14.553 -3.684 1.00 . A A . 28 SER CB 1 1 9 8891 1 1 28 SER H H -7.546 -12.512 -2.748 1.00 . A A . 28 SER H 1 1 9 8892 1 1 28 SER HA H -5.402 -14.104 -1.825 1.00 . A A . 28 SER HA 1 1 9 8893 1 1 28 SER HB2 H -6.835 -14.004 -4.485 1.00 . A A . 28 SER HB2 1 1 9 8894 1 1 28 SER HB3 H -5.599 -15.201 -4.093 1.00 . A A . 28 SER HB3 1 1 9 8895 1 1 28 SER HG H -7.348 -16.225 -3.429 1.00 . A A . 28 SER HG 1 1 9 8896 1 1 28 SER N N -6.684 -12.561 -2.291 1.00 . A A . 28 SER N 1 1 9 8897 1 1 28 SER O O -3.384 -13.435 -3.257 1.00 . A A . 28 SER O 1 1 9 8898 1 1 28 SER OG O -7.339 -15.349 -3.038 1.00 . A A . 28 SER OG 1 1 9 8899 1 1 29 ALA C C -2.661 -10.474 -3.647 1.00 . A A . 29 ALA C 1 1 9 8900 1 1 29 ALA CA C -3.633 -11.061 -4.664 1.00 . A A . 29 ALA CA 1 1 9 8901 1 1 29 ALA CB C -4.196 -9.963 -5.555 1.00 . A A . 29 ALA CB 1 1 9 8902 1 1 29 ALA H H -5.624 -11.419 -4.045 1.00 . A A . 29 ALA H 1 1 9 8903 1 1 29 ALA HA H -3.099 -11.762 -5.290 1.00 . A A . 29 ALA HA 1 1 9 8904 1 1 29 ALA HB1 H -4.329 -10.345 -6.557 1.00 . A A . 29 ALA HB1 1 1 9 8905 1 1 29 ALA HB2 H -3.511 -9.129 -5.575 1.00 . A A . 29 ALA HB2 1 1 9 8906 1 1 29 ALA HB3 H -5.148 -9.636 -5.164 1.00 . A A . 29 ALA HB3 1 1 9 8907 1 1 29 ALA N N -4.714 -11.782 -4.005 1.00 . A A . 29 ALA N 1 1 9 8908 1 1 29 ALA O O -1.449 -10.489 -3.852 1.00 . A A . 29 ALA O 1 1 9 8909 1 1 30 ILE C C -1.492 -10.443 -0.858 1.00 . A A . 30 ILE C 1 1 9 8910 1 1 30 ILE CA C -2.378 -9.377 -1.496 1.00 . A A . 30 ILE CA 1 1 9 8911 1 1 30 ILE CB C -3.245 -8.700 -0.408 1.00 . A A . 30 ILE CB 1 1 9 8912 1 1 30 ILE CD1 C -4.930 -7.700 -2.037 1.00 . A A . 30 ILE CD1 1 1 9 8913 1 1 30 ILE CG1 C -3.899 -7.432 -0.962 1.00 . A A . 30 ILE CG1 1 1 9 8914 1 1 30 ILE CG2 C -2.411 -8.366 0.823 1.00 . A A . 30 ILE CG2 1 1 9 8915 1 1 30 ILE H H -4.176 -9.984 -2.435 1.00 . A A . 30 ILE H 1 1 9 8916 1 1 30 ILE HA H -1.748 -8.625 -1.948 1.00 . A A . 30 ILE HA 1 1 9 8917 1 1 30 ILE HB H -4.017 -9.393 -0.111 1.00 . A A . 30 ILE HB 1 1 9 8918 1 1 30 ILE HD11 H -5.523 -6.811 -2.197 1.00 . A A . 30 ILE HD11 1 1 9 8919 1 1 30 ILE HD12 H -5.572 -8.511 -1.727 1.00 . A A . 30 ILE HD12 1 1 9 8920 1 1 30 ILE HD13 H -4.429 -7.968 -2.955 1.00 . A A . 30 ILE HD13 1 1 9 8921 1 1 30 ILE HG12 H -4.392 -6.908 -0.157 1.00 . A A . 30 ILE HG12 1 1 9 8922 1 1 30 ILE HG13 H -3.135 -6.796 -1.385 1.00 . A A . 30 ILE HG13 1 1 9 8923 1 1 30 ILE HG21 H -1.555 -7.775 0.529 1.00 . A A . 30 ILE HG21 1 1 9 8924 1 1 30 ILE HG22 H -2.074 -9.280 1.289 1.00 . A A . 30 ILE HG22 1 1 9 8925 1 1 30 ILE HG23 H -3.011 -7.805 1.523 1.00 . A A . 30 ILE HG23 1 1 9 8926 1 1 30 ILE N N -3.202 -9.962 -2.545 1.00 . A A . 30 ILE N 1 1 9 8927 1 1 30 ILE O O -0.372 -10.161 -0.431 1.00 . A A . 30 ILE O 1 1 9 8928 1 1 31 ASN C C -0.076 -13.158 -1.103 1.00 . A A . 31 ASN C 1 1 9 8929 1 1 31 ASN CA C -1.261 -12.778 -0.220 1.00 . A A . 31 ASN CA 1 1 9 8930 1 1 31 ASN CB C -2.178 -13.988 -0.030 1.00 . A A . 31 ASN CB 1 1 9 8931 1 1 31 ASN CG C -1.767 -14.843 1.153 1.00 . A A . 31 ASN CG 1 1 9 8932 1 1 31 ASN H H -2.898 -11.831 -1.158 1.00 . A A . 31 ASN H 1 1 9 8933 1 1 31 ASN HA H -0.892 -12.462 0.742 1.00 . A A . 31 ASN HA 1 1 9 8934 1 1 31 ASN HB2 H -3.188 -13.645 0.134 1.00 . A A . 31 ASN HB2 1 1 9 8935 1 1 31 ASN HB3 H -2.148 -14.599 -0.921 1.00 . A A . 31 ASN HB3 1 1 9 8936 1 1 31 ASN HD21 H -2.922 -16.331 0.506 1.00 . A A . 31 ASN HD21 1 1 9 8937 1 1 31 ASN HD22 H -2.049 -16.634 1.975 1.00 . A A . 31 ASN HD22 1 1 9 8938 1 1 31 ASN N N -2.002 -11.669 -0.800 1.00 . A A . 31 ASN N 1 1 9 8939 1 1 31 ASN ND2 N -2.300 -16.058 1.218 1.00 . A A . 31 ASN ND2 1 1 9 8940 1 1 31 ASN O O 1.027 -13.391 -0.608 1.00 . A A . 31 ASN O 1 1 9 8941 1 1 31 ASN OD1 O -0.980 -14.419 1.997 1.00 . A A . 31 ASN OD1 1 1 9 8942 1 1 32 LYS C C 1.732 -12.432 -3.525 1.00 . A A . 32 LYS C 1 1 9 8943 1 1 32 LYS CA C 0.733 -13.568 -3.360 1.00 . A A . 32 LYS CA 1 1 9 8944 1 1 32 LYS CB C 0.121 -13.922 -4.718 1.00 . A A . 32 LYS CB 1 1 9 8945 1 1 32 LYS CD C -1.060 -15.964 -5.591 1.00 . A A . 32 LYS CD 1 1 9 8946 1 1 32 LYS CE C -1.859 -15.677 -6.853 1.00 . A A . 32 LYS CE 1 1 9 8947 1 1 32 LYS CG C -1.119 -14.797 -4.619 1.00 . A A . 32 LYS CG 1 1 9 8948 1 1 32 LYS H H -1.213 -13.022 -2.742 1.00 . A A . 32 LYS H 1 1 9 8949 1 1 32 LYS HA H 1.247 -14.428 -2.974 1.00 . A A . 32 LYS HA 1 1 9 8950 1 1 32 LYS HB2 H -0.150 -13.008 -5.226 1.00 . A A . 32 LYS HB2 1 1 9 8951 1 1 32 LYS HB3 H 0.860 -14.446 -5.306 1.00 . A A . 32 LYS HB3 1 1 9 8952 1 1 32 LYS HD2 H -0.030 -16.143 -5.863 1.00 . A A . 32 LYS HD2 1 1 9 8953 1 1 32 LYS HD3 H -1.466 -16.842 -5.111 1.00 . A A . 32 LYS HD3 1 1 9 8954 1 1 32 LYS HE2 H -2.906 -15.847 -6.648 1.00 . A A . 32 LYS HE2 1 1 9 8955 1 1 32 LYS HE3 H -1.711 -14.644 -7.130 1.00 . A A . 32 LYS HE3 1 1 9 8956 1 1 32 LYS HG2 H -1.194 -15.186 -3.614 1.00 . A A . 32 LYS HG2 1 1 9 8957 1 1 32 LYS HG3 H -1.989 -14.197 -4.840 1.00 . A A . 32 LYS HG3 1 1 9 8958 1 1 32 LYS HZ1 H -1.081 -17.454 -7.625 1.00 . A A . 32 LYS HZ1 1 1 9 8959 1 1 32 LYS HZ2 H -0.689 -16.083 -8.534 1.00 . A A . 32 LYS HZ2 1 1 9 8960 1 1 32 LYS HZ3 H -2.250 -16.731 -8.613 1.00 . A A . 32 LYS HZ3 1 1 9 8961 1 1 32 LYS N N -0.313 -13.217 -2.409 1.00 . A A . 32 LYS N 1 1 9 8962 1 1 32 LYS NZ N -1.440 -16.547 -7.986 1.00 . A A . 32 LYS NZ 1 1 9 8963 1 1 32 LYS O O 2.890 -12.654 -3.877 1.00 . A A . 32 LYS O 1 1 9 8964 1 1 33 TRP C C 3.191 -10.014 -2.320 1.00 . A A . 33 TRP C 1 1 9 8965 1 1 33 TRP CA C 2.109 -10.038 -3.396 1.00 . A A . 33 TRP CA 1 1 9 8966 1 1 33 TRP CB C 1.223 -8.805 -3.290 1.00 . A A . 33 TRP CB 1 1 9 8967 1 1 33 TRP CD1 C 0.557 -9.167 -5.704 1.00 . A A . 33 TRP CD1 1 1 9 8968 1 1 33 TRP CD2 C -0.725 -7.698 -4.629 1.00 . A A . 33 TRP CD2 1 1 9 8969 1 1 33 TRP CE2 C -1.187 -7.803 -5.953 1.00 . A A . 33 TRP CE2 1 1 9 8970 1 1 33 TRP CE3 C -1.375 -6.836 -3.752 1.00 . A A . 33 TRP CE3 1 1 9 8971 1 1 33 TRP CG C 0.397 -8.571 -4.505 1.00 . A A . 33 TRP CG 1 1 9 8972 1 1 33 TRP CH2 C -2.898 -6.233 -5.540 1.00 . A A . 33 TRP CH2 1 1 9 8973 1 1 33 TRP CZ2 C -2.273 -7.074 -6.422 1.00 . A A . 33 TRP CZ2 1 1 9 8974 1 1 33 TRP CZ3 C -2.459 -6.111 -4.213 1.00 . A A . 33 TRP CZ3 1 1 9 8975 1 1 33 TRP H H 0.341 -11.096 -3.003 1.00 . A A . 33 TRP H 1 1 9 8976 1 1 33 TRP HA H 2.575 -10.054 -4.369 1.00 . A A . 33 TRP HA 1 1 9 8977 1 1 33 TRP HB2 H 0.548 -8.945 -2.474 1.00 . A A . 33 TRP HB2 1 1 9 8978 1 1 33 TRP HB3 H 1.833 -7.938 -3.117 1.00 . A A . 33 TRP HB3 1 1 9 8979 1 1 33 TRP HD1 H 1.323 -9.889 -5.903 1.00 . A A . 33 TRP HD1 1 1 9 8980 1 1 33 TRP HE1 H -0.467 -8.985 -7.529 1.00 . A A . 33 TRP HE1 1 1 9 8981 1 1 33 TRP HE3 H -1.049 -6.738 -2.727 1.00 . A A . 33 TRP HE3 1 1 9 8982 1 1 33 TRP HH2 H -3.748 -5.648 -5.859 1.00 . A A . 33 TRP HH2 1 1 9 8983 1 1 33 TRP HZ2 H -2.622 -7.159 -7.439 1.00 . A A . 33 TRP HZ2 1 1 9 8984 1 1 33 TRP HZ3 H -2.978 -5.436 -3.548 1.00 . A A . 33 TRP HZ3 1 1 9 8985 1 1 33 TRP N N 1.273 -11.213 -3.274 1.00 . A A . 33 TRP N 1 1 9 8986 1 1 33 TRP NE1 N -0.383 -8.709 -6.594 1.00 . A A . 33 TRP NE1 1 1 9 8987 1 1 33 TRP O O 4.367 -9.801 -2.614 1.00 . A A . 33 TRP O 1 1 9 8988 1 1 34 ILE C C 4.466 -11.576 0.126 1.00 . A A . 34 ILE C 1 1 9 8989 1 1 34 ILE CA C 3.722 -10.246 0.044 1.00 . A A . 34 ILE CA 1 1 9 8990 1 1 34 ILE CB C 3.003 -9.988 1.383 1.00 . A A . 34 ILE CB 1 1 9 8991 1 1 34 ILE CD1 C 0.925 -8.779 2.221 1.00 . A A . 34 ILE CD1 1 1 9 8992 1 1 34 ILE CG1 C 2.114 -8.747 1.284 1.00 . A A . 34 ILE CG1 1 1 9 8993 1 1 34 ILE CG2 C 4.016 -9.833 2.507 1.00 . A A . 34 ILE CG2 1 1 9 8994 1 1 34 ILE H H 1.835 -10.404 -0.904 1.00 . A A . 34 ILE H 1 1 9 8995 1 1 34 ILE HA H 4.438 -9.452 -0.115 1.00 . A A . 34 ILE HA 1 1 9 8996 1 1 34 ILE HB H 2.387 -10.848 1.605 1.00 . A A . 34 ILE HB 1 1 9 8997 1 1 34 ILE HD11 H 0.617 -7.769 2.443 1.00 . A A . 34 ILE HD11 1 1 9 8998 1 1 34 ILE HD12 H 1.203 -9.280 3.136 1.00 . A A . 34 ILE HD12 1 1 9 8999 1 1 34 ILE HD13 H 0.111 -9.310 1.750 1.00 . A A . 34 ILE HD13 1 1 9 9000 1 1 34 ILE HG12 H 2.701 -7.873 1.524 1.00 . A A . 34 ILE HG12 1 1 9 9001 1 1 34 ILE HG13 H 1.741 -8.659 0.274 1.00 . A A . 34 ILE HG13 1 1 9 9002 1 1 34 ILE HG21 H 4.636 -8.968 2.316 1.00 . A A . 34 ILE HG21 1 1 9 9003 1 1 34 ILE HG22 H 4.636 -10.716 2.559 1.00 . A A . 34 ILE HG22 1 1 9 9004 1 1 34 ILE HG23 H 3.496 -9.703 3.445 1.00 . A A . 34 ILE HG23 1 1 9 9005 1 1 34 ILE N N 2.785 -10.238 -1.074 1.00 . A A . 34 ILE N 1 1 9 9006 1 1 34 ILE O O 5.583 -11.642 0.638 1.00 . A A . 34 ILE O 1 1 9 9007 1 1 35 HIS C C 5.743 -13.979 -1.153 1.00 . A A . 35 HIS C 1 1 9 9008 1 1 35 HIS CA C 4.440 -13.960 -0.368 1.00 . A A . 35 HIS CA 1 1 9 9009 1 1 35 HIS CB C 3.468 -14.983 -0.956 1.00 . A A . 35 HIS CB 1 1 9 9010 1 1 35 HIS CD2 C 2.061 -16.959 -0.051 1.00 . A A . 35 HIS CD2 1 1 9 9011 1 1 35 HIS CE1 C 2.024 -16.389 2.067 1.00 . A A . 35 HIS CE1 1 1 9 9012 1 1 35 HIS CG C 2.760 -15.807 0.072 1.00 . A A . 35 HIS CG 1 1 9 9013 1 1 35 HIS H H 2.951 -12.517 -0.778 1.00 . A A . 35 HIS H 1 1 9 9014 1 1 35 HIS HA H 4.648 -14.219 0.654 1.00 . A A . 35 HIS HA 1 1 9 9015 1 1 35 HIS HB2 H 2.719 -14.464 -1.536 1.00 . A A . 35 HIS HB2 1 1 9 9016 1 1 35 HIS HB3 H 4.011 -15.654 -1.604 1.00 . A A . 35 HIS HB3 1 1 9 9017 1 1 35 HIS HD1 H 3.133 -14.688 1.820 1.00 . A A . 35 HIS HD1 1 1 9 9018 1 1 35 HIS HD2 H 1.886 -17.505 -0.966 1.00 . A A . 35 HIS HD2 1 1 9 9019 1 1 35 HIS HE1 H 1.825 -16.391 3.128 1.00 . A A . 35 HIS HE1 1 1 9 9020 1 1 35 HIS HE2 H 1.162 -18.137 1.437 1.00 . A A . 35 HIS HE2 1 1 9 9021 1 1 35 HIS N N 3.839 -12.632 -0.383 1.00 . A A . 35 HIS N 1 1 9 9022 1 1 35 HIS ND1 N 2.717 -15.476 1.411 1.00 . A A . 35 HIS ND1 1 1 9 9023 1 1 35 HIS NE2 N 1.613 -17.300 1.202 1.00 . A A . 35 HIS NE2 1 1 9 9024 1 1 35 HIS O O 6.695 -14.669 -0.788 1.00 . A A . 35 HIS O 1 1 9 9025 1 1 36 ALA C C 7.789 -11.910 -2.781 1.00 . A A . 36 ALA C 1 1 9 9026 1 1 36 ALA CA C 6.945 -13.145 -3.092 1.00 . A A . 36 ALA CA 1 1 9 9027 1 1 36 ALA CB C 6.522 -13.146 -4.552 1.00 . A A . 36 ALA CB 1 1 9 9028 1 1 36 ALA H H 4.972 -12.705 -2.466 1.00 . A A . 36 ALA H 1 1 9 9029 1 1 36 ALA HA H 7.541 -14.028 -2.918 1.00 . A A . 36 ALA HA 1 1 9 9030 1 1 36 ALA HB1 H 5.856 -12.314 -4.734 1.00 . A A . 36 ALA HB1 1 1 9 9031 1 1 36 ALA HB2 H 6.011 -14.070 -4.779 1.00 . A A . 36 ALA HB2 1 1 9 9032 1 1 36 ALA HB3 H 7.395 -13.052 -5.181 1.00 . A A . 36 ALA HB3 1 1 9 9033 1 1 36 ALA N N 5.768 -13.222 -2.236 1.00 . A A . 36 ALA N 1 1 9 9034 1 1 36 ALA O O 8.745 -11.608 -3.494 1.00 . A A . 36 ALA O 1 1 9 9035 1 1 37 GLY C C 8.078 -8.908 -2.369 1.00 . A A . 37 GLY C 1 1 9 9036 1 1 37 GLY CA C 8.175 -10.013 -1.334 1.00 . A A . 37 GLY CA 1 1 9 9037 1 1 37 GLY H H 6.665 -11.485 -1.179 1.00 . A A . 37 GLY H 1 1 9 9038 1 1 37 GLY HA2 H 7.789 -9.646 -0.395 1.00 . A A . 37 GLY HA2 1 1 9 9039 1 1 37 GLY HA3 H 9.214 -10.278 -1.204 1.00 . A A . 37 GLY HA3 1 1 9 9040 1 1 37 GLY N N 7.434 -11.200 -1.714 1.00 . A A . 37 GLY N 1 1 9 9041 1 1 37 GLY O O 8.974 -8.072 -2.478 1.00 . A A . 37 GLY O 1 1 9 9042 1 1 38 ARG C C 6.555 -6.517 -3.518 1.00 . A A . 38 ARG C 1 1 9 9043 1 1 38 ARG CA C 6.776 -7.887 -4.151 1.00 . A A . 38 ARG CA 1 1 9 9044 1 1 38 ARG CB C 5.578 -8.257 -5.029 1.00 . A A . 38 ARG CB 1 1 9 9045 1 1 38 ARG CD C 4.379 -7.829 -7.196 1.00 . A A . 38 ARG CD 1 1 9 9046 1 1 38 ARG CG C 5.301 -7.251 -6.135 1.00 . A A . 38 ARG CG 1 1 9 9047 1 1 38 ARG CZ C 3.240 -7.008 -9.222 1.00 . A A . 38 ARG CZ 1 1 9 9048 1 1 38 ARG H H 6.303 -9.592 -2.988 1.00 . A A . 38 ARG H 1 1 9 9049 1 1 38 ARG HA H 7.664 -7.849 -4.765 1.00 . A A . 38 ARG HA 1 1 9 9050 1 1 38 ARG HB2 H 5.764 -9.218 -5.485 1.00 . A A . 38 ARG HB2 1 1 9 9051 1 1 38 ARG HB3 H 4.699 -8.328 -4.407 1.00 . A A . 38 ARG HB3 1 1 9 9052 1 1 38 ARG HD2 H 4.950 -8.492 -7.829 1.00 . A A . 38 ARG HD2 1 1 9 9053 1 1 38 ARG HD3 H 3.594 -8.387 -6.708 1.00 . A A . 38 ARG HD3 1 1 9 9054 1 1 38 ARG HE H 3.770 -5.874 -7.668 1.00 . A A . 38 ARG HE 1 1 9 9055 1 1 38 ARG HG2 H 4.835 -6.378 -5.705 1.00 . A A . 38 ARG HG2 1 1 9 9056 1 1 38 ARG HG3 H 6.236 -6.971 -6.597 1.00 . A A . 38 ARG HG3 1 1 9 9057 1 1 38 ARG HH11 H 3.620 -8.995 -9.222 1.00 . A A . 38 ARG HH11 1 1 9 9058 1 1 38 ARG HH12 H 2.824 -8.392 -10.636 1.00 . A A . 38 ARG HH12 1 1 9 9059 1 1 38 ARG HH21 H 2.721 -5.078 -9.527 1.00 . A A . 38 ARG HH21 1 1 9 9060 1 1 38 ARG HH22 H 2.313 -6.169 -10.810 1.00 . A A . 38 ARG HH22 1 1 9 9061 1 1 38 ARG N N 6.985 -8.901 -3.126 1.00 . A A . 38 ARG N 1 1 9 9062 1 1 38 ARG NE N 3.775 -6.787 -8.024 1.00 . A A . 38 ARG NE 1 1 9 9063 1 1 38 ARG NH1 N 3.227 -8.232 -9.735 1.00 . A A . 38 ARG NH1 1 1 9 9064 1 1 38 ARG NH2 N 2.714 -6.003 -9.909 1.00 . A A . 38 ARG NH2 1 1 9 9065 1 1 38 ARG O O 5.482 -6.235 -2.987 1.00 . A A . 38 ARG O 1 1 9 9066 1 1 39 LYS C C 6.361 -3.534 -3.635 1.00 . A A . 39 LYS C 1 1 9 9067 1 1 39 LYS CA C 7.497 -4.334 -3.000 1.00 . A A . 39 LYS CA 1 1 9 9068 1 1 39 LYS CB C 8.830 -3.595 -3.171 1.00 . A A . 39 LYS CB 1 1 9 9069 1 1 39 LYS CD C 9.439 -4.312 -5.506 1.00 . A A . 39 LYS CD 1 1 9 9070 1 1 39 LYS CE C 10.340 -3.893 -6.656 1.00 . A A . 39 LYS CE 1 1 9 9071 1 1 39 LYS CG C 9.114 -3.138 -4.596 1.00 . A A . 39 LYS CG 1 1 9 9072 1 1 39 LYS H H 8.411 -5.958 -4.007 1.00 . A A . 39 LYS H 1 1 9 9073 1 1 39 LYS HA H 7.294 -4.443 -1.946 1.00 . A A . 39 LYS HA 1 1 9 9074 1 1 39 LYS HB2 H 8.827 -2.723 -2.534 1.00 . A A . 39 LYS HB2 1 1 9 9075 1 1 39 LYS HB3 H 9.631 -4.250 -2.862 1.00 . A A . 39 LYS HB3 1 1 9 9076 1 1 39 LYS HD2 H 9.941 -5.074 -4.930 1.00 . A A . 39 LYS HD2 1 1 9 9077 1 1 39 LYS HD3 H 8.518 -4.709 -5.907 1.00 . A A . 39 LYS HD3 1 1 9 9078 1 1 39 LYS HE2 H 9.731 -3.734 -7.534 1.00 . A A . 39 LYS HE2 1 1 9 9079 1 1 39 LYS HE3 H 10.836 -2.971 -6.392 1.00 . A A . 39 LYS HE3 1 1 9 9080 1 1 39 LYS HG2 H 8.246 -2.627 -4.981 1.00 . A A . 39 LYS HG2 1 1 9 9081 1 1 39 LYS HG3 H 9.956 -2.461 -4.584 1.00 . A A . 39 LYS HG3 1 1 9 9082 1 1 39 LYS HZ1 H 12.082 -4.538 -7.609 1.00 . A A . 39 LYS HZ1 1 1 9 9083 1 1 39 LYS HZ2 H 10.922 -5.752 -7.408 1.00 . A A . 39 LYS HZ2 1 1 9 9084 1 1 39 LYS HZ3 H 11.837 -5.232 -6.085 1.00 . A A . 39 LYS HZ3 1 1 9 9085 1 1 39 LYS N N 7.580 -5.673 -3.574 1.00 . A A . 39 LYS N 1 1 9 9086 1 1 39 LYS NZ N 11.367 -4.927 -6.961 1.00 . A A . 39 LYS NZ 1 1 9 9087 1 1 39 LYS O O 6.232 -3.481 -4.857 1.00 . A A . 39 LYS O 1 1 9 9088 1 1 40 ILE C C 4.008 -1.079 -2.224 1.00 . A A . 40 ILE C 1 1 9 9089 1 1 40 ILE CA C 4.413 -2.118 -3.262 1.00 . A A . 40 ILE CA 1 1 9 9090 1 1 40 ILE CB C 3.191 -3.001 -3.590 1.00 . A A . 40 ILE CB 1 1 9 9091 1 1 40 ILE CD1 C 2.392 -4.914 -5.068 1.00 . A A . 40 ILE CD1 1 1 9 9092 1 1 40 ILE CG1 C 3.570 -4.089 -4.596 1.00 . A A . 40 ILE CG1 1 1 9 9093 1 1 40 ILE CG2 C 2.048 -2.148 -4.126 1.00 . A A . 40 ILE CG2 1 1 9 9094 1 1 40 ILE H H 5.695 -2.999 -1.828 1.00 . A A . 40 ILE H 1 1 9 9095 1 1 40 ILE HA H 4.718 -1.612 -4.166 1.00 . A A . 40 ILE HA 1 1 9 9096 1 1 40 ILE HB H 2.858 -3.467 -2.674 1.00 . A A . 40 ILE HB 1 1 9 9097 1 1 40 ILE HD11 H 1.696 -4.279 -5.594 1.00 . A A . 40 ILE HD11 1 1 9 9098 1 1 40 ILE HD12 H 1.900 -5.360 -4.216 1.00 . A A . 40 ILE HD12 1 1 9 9099 1 1 40 ILE HD13 H 2.740 -5.692 -5.731 1.00 . A A . 40 ILE HD13 1 1 9 9100 1 1 40 ILE HG12 H 4.019 -3.629 -5.463 1.00 . A A . 40 ILE HG12 1 1 9 9101 1 1 40 ILE HG13 H 4.282 -4.760 -4.140 1.00 . A A . 40 ILE HG13 1 1 9 9102 1 1 40 ILE HG21 H 1.682 -1.502 -3.341 1.00 . A A . 40 ILE HG21 1 1 9 9103 1 1 40 ILE HG22 H 1.248 -2.790 -4.466 1.00 . A A . 40 ILE HG22 1 1 9 9104 1 1 40 ILE HG23 H 2.403 -1.548 -4.951 1.00 . A A . 40 ILE HG23 1 1 9 9105 1 1 40 ILE N N 5.540 -2.917 -2.791 1.00 . A A . 40 ILE N 1 1 9 9106 1 1 40 ILE O O 4.272 -1.240 -1.032 1.00 . A A . 40 ILE O 1 1 9 9107 1 1 41 PHE C C 1.591 1.641 -2.276 1.00 . A A . 41 PHE C 1 1 9 9108 1 1 41 PHE CA C 2.908 1.048 -1.792 1.00 . A A . 41 PHE CA 1 1 9 9109 1 1 41 PHE CB C 3.961 2.154 -1.690 1.00 . A A . 41 PHE CB 1 1 9 9110 1 1 41 PHE CD1 C 6.131 0.899 -1.555 1.00 . A A . 41 PHE CD1 1 1 9 9111 1 1 41 PHE CD2 C 5.451 2.190 0.330 1.00 . A A . 41 PHE CD2 1 1 9 9112 1 1 41 PHE CE1 C 7.276 0.516 -0.884 1.00 . A A . 41 PHE CE1 1 1 9 9113 1 1 41 PHE CE2 C 6.595 1.812 1.007 1.00 . A A . 41 PHE CE2 1 1 9 9114 1 1 41 PHE CG C 5.205 1.739 -0.956 1.00 . A A . 41 PHE CG 1 1 9 9115 1 1 41 PHE CZ C 7.509 0.973 0.399 1.00 . A A . 41 PHE CZ 1 1 9 9116 1 1 41 PHE H H 3.171 0.053 -3.643 1.00 . A A . 41 PHE H 1 1 9 9117 1 1 41 PHE HA H 2.757 0.615 -0.816 1.00 . A A . 41 PHE HA 1 1 9 9118 1 1 41 PHE HB2 H 4.250 2.459 -2.685 1.00 . A A . 41 PHE HB2 1 1 9 9119 1 1 41 PHE HB3 H 3.534 3.002 -1.169 1.00 . A A . 41 PHE HB3 1 1 9 9120 1 1 41 PHE HD1 H 5.950 0.541 -2.559 1.00 . A A . 41 PHE HD1 1 1 9 9121 1 1 41 PHE HD2 H 4.737 2.846 0.807 1.00 . A A . 41 PHE HD2 1 1 9 9122 1 1 41 PHE HE1 H 7.989 -0.140 -1.362 1.00 . A A . 41 PHE HE1 1 1 9 9123 1 1 41 PHE HE2 H 6.773 2.169 2.010 1.00 . A A . 41 PHE HE2 1 1 9 9124 1 1 41 PHE HZ H 8.403 0.675 0.925 1.00 . A A . 41 PHE HZ 1 1 9 9125 1 1 41 PHE N N 3.358 -0.015 -2.683 1.00 . A A . 41 PHE N 1 1 9 9126 1 1 41 PHE O O 1.477 2.065 -3.426 1.00 . A A . 41 PHE O 1 1 9 9127 1 1 42 LEU C C -0.806 3.681 -1.302 1.00 . A A . 42 LEU C 1 1 9 9128 1 1 42 LEU CA C -0.702 2.224 -1.736 1.00 . A A . 42 LEU CA 1 1 9 9129 1 1 42 LEU CB C -1.839 1.407 -1.105 1.00 . A A . 42 LEU CB 1 1 9 9130 1 1 42 LEU CD1 C -0.578 -0.575 -0.196 1.00 . A A . 42 LEU CD1 1 1 9 9131 1 1 42 LEU CD2 C -0.844 1.489 1.208 1.00 . A A . 42 LEU CD2 1 1 9 9132 1 1 42 LEU CG C -1.483 0.600 0.150 1.00 . A A . 42 LEU CG 1 1 9 9133 1 1 42 LEU H H 0.752 1.326 -0.489 1.00 . A A . 42 LEU H 1 1 9 9134 1 1 42 LEU HA H -0.798 2.181 -2.811 1.00 . A A . 42 LEU HA 1 1 9 9135 1 1 42 LEU HB2 H -2.635 2.089 -0.846 1.00 . A A . 42 LEU HB2 1 1 9 9136 1 1 42 LEU HB3 H -2.210 0.719 -1.850 1.00 . A A . 42 LEU HB3 1 1 9 9137 1 1 42 LEU HD11 H 0.293 -0.561 0.442 1.00 . A A . 42 LEU HD11 1 1 9 9138 1 1 42 LEU HD12 H -0.270 -0.502 -1.227 1.00 . A A . 42 LEU HD12 1 1 9 9139 1 1 42 LEU HD13 H -1.118 -1.499 -0.046 1.00 . A A . 42 LEU HD13 1 1 9 9140 1 1 42 LEU HD21 H -1.605 1.838 1.891 1.00 . A A . 42 LEU HD21 1 1 9 9141 1 1 42 LEU HD22 H -0.373 2.335 0.735 1.00 . A A . 42 LEU HD22 1 1 9 9142 1 1 42 LEU HD23 H -0.104 0.924 1.754 1.00 . A A . 42 LEU HD23 1 1 9 9143 1 1 42 LEU HG H -2.389 0.200 0.564 1.00 . A A . 42 LEU HG 1 1 9 9144 1 1 42 LEU N N 0.601 1.674 -1.391 1.00 . A A . 42 LEU N 1 1 9 9145 1 1 42 LEU O O -0.089 4.124 -0.406 1.00 . A A . 42 LEU O 1 1 9 9146 1 1 43 THR C C -3.353 6.108 -1.272 1.00 . A A . 43 THR C 1 1 9 9147 1 1 43 THR CA C -1.896 5.829 -1.614 1.00 . A A . 43 THR CA 1 1 9 9148 1 1 43 THR CB C -1.453 6.715 -2.778 1.00 . A A . 43 THR CB 1 1 9 9149 1 1 43 THR CG2 C -0.852 8.030 -2.328 1.00 . A A . 43 THR CG2 1 1 9 9150 1 1 43 THR H H -2.245 4.014 -2.646 1.00 . A A . 43 THR H 1 1 9 9151 1 1 43 THR HA H -1.289 6.053 -0.752 1.00 . A A . 43 THR HA 1 1 9 9152 1 1 43 THR HB H -2.312 6.938 -3.394 1.00 . A A . 43 THR HB 1 1 9 9153 1 1 43 THR HG1 H 0.255 5.790 -3.029 1.00 . A A . 43 THR HG1 1 1 9 9154 1 1 43 THR HG21 H -0.373 8.512 -3.166 1.00 . A A . 43 THR HG21 1 1 9 9155 1 1 43 THR HG22 H -0.122 7.845 -1.553 1.00 . A A . 43 THR HG22 1 1 9 9156 1 1 43 THR HG23 H -1.633 8.669 -1.942 1.00 . A A . 43 THR HG23 1 1 9 9157 1 1 43 THR N N -1.701 4.422 -1.941 1.00 . A A . 43 THR N 1 1 9 9158 1 1 43 THR O O -4.248 5.905 -2.096 1.00 . A A . 43 THR O 1 1 9 9159 1 1 43 THR OG1 O -0.489 6.052 -3.576 1.00 . A A . 43 THR OG1 1 1 9 9160 1 1 44 ILE C C -5.342 8.291 -0.007 1.00 . A A . 44 ILE C 1 1 9 9161 1 1 44 ILE CA C -4.937 6.881 0.406 1.00 . A A . 44 ILE CA 1 1 9 9162 1 1 44 ILE CB C -5.063 6.750 1.936 1.00 . A A . 44 ILE CB 1 1 9 9163 1 1 44 ILE CD1 C -4.135 5.423 3.900 1.00 . A A . 44 ILE CD1 1 1 9 9164 1 1 44 ILE CG1 C -4.436 5.441 2.418 1.00 . A A . 44 ILE CG1 1 1 9 9165 1 1 44 ILE CG2 C -6.524 6.827 2.352 1.00 . A A . 44 ILE CG2 1 1 9 9166 1 1 44 ILE H H -2.831 6.711 0.562 1.00 . A A . 44 ILE H 1 1 9 9167 1 1 44 ILE HA H -5.612 6.174 -0.053 1.00 . A A . 44 ILE HA 1 1 9 9168 1 1 44 ILE HB H -4.543 7.580 2.390 1.00 . A A . 44 ILE HB 1 1 9 9169 1 1 44 ILE HD11 H -4.252 6.418 4.302 1.00 . A A . 44 ILE HD11 1 1 9 9170 1 1 44 ILE HD12 H -3.121 5.086 4.058 1.00 . A A . 44 ILE HD12 1 1 9 9171 1 1 44 ILE HD13 H -4.819 4.751 4.398 1.00 . A A . 44 ILE HD13 1 1 9 9172 1 1 44 ILE HG12 H -5.112 4.626 2.207 1.00 . A A . 44 ILE HG12 1 1 9 9173 1 1 44 ILE HG13 H -3.508 5.278 1.888 1.00 . A A . 44 ILE HG13 1 1 9 9174 1 1 44 ILE HG21 H -7.045 7.524 1.713 1.00 . A A . 44 ILE HG21 1 1 9 9175 1 1 44 ILE HG22 H -6.589 7.163 3.378 1.00 . A A . 44 ILE HG22 1 1 9 9176 1 1 44 ILE HG23 H -6.975 5.850 2.265 1.00 . A A . 44 ILE HG23 1 1 9 9177 1 1 44 ILE N N -3.586 6.572 -0.049 1.00 . A A . 44 ILE N 1 1 9 9178 1 1 44 ILE O O -4.720 9.273 0.402 1.00 . A A . 44 ILE O 1 1 9 9179 1 1 45 ASN C C -7.735 10.355 -0.223 1.00 . A A . 45 ASN C 1 1 9 9180 1 1 45 ASN CA C -6.878 9.679 -1.287 1.00 . A A . 45 ASN CA 1 1 9 9181 1 1 45 ASN CB C -7.684 9.507 -2.576 1.00 . A A . 45 ASN CB 1 1 9 9182 1 1 45 ASN CG C -6.878 8.846 -3.678 1.00 . A A . 45 ASN CG 1 1 9 9183 1 1 45 ASN H H -6.843 7.569 -1.112 1.00 . A A . 45 ASN H 1 1 9 9184 1 1 45 ASN HA H -6.019 10.304 -1.490 1.00 . A A . 45 ASN HA 1 1 9 9185 1 1 45 ASN HB2 H -8.550 8.896 -2.374 1.00 . A A . 45 ASN HB2 1 1 9 9186 1 1 45 ASN HB3 H -8.006 10.477 -2.925 1.00 . A A . 45 ASN HB3 1 1 9 9187 1 1 45 ASN HD21 H -8.552 8.332 -4.624 1.00 . A A . 45 ASN HD21 1 1 9 9188 1 1 45 ASN HD22 H -7.072 7.849 -5.391 1.00 . A A . 45 ASN HD22 1 1 9 9189 1 1 45 ASN N N -6.389 8.387 -0.820 1.00 . A A . 45 ASN N 1 1 9 9190 1 1 45 ASN ND2 N -7.571 8.287 -4.663 1.00 . A A . 45 ASN ND2 1 1 9 9191 1 1 45 ASN O O -8.162 9.720 0.742 1.00 . A A . 45 ASN O 1 1 9 9192 1 1 45 ASN OD1 O -5.648 8.838 -3.644 1.00 . A A . 45 ASN OD1 1 1 9 9193 1 1 46 ALA C C -10.270 12.082 0.406 1.00 . A A . 46 ALA C 1 1 9 9194 1 1 46 ALA CA C -8.792 12.413 0.542 1.00 . A A . 46 ALA CA 1 1 9 9195 1 1 46 ALA CB C -8.565 13.904 0.341 1.00 . A A . 46 ALA CB 1 1 9 9196 1 1 46 ALA H H -7.616 12.100 -1.192 1.00 . A A . 46 ALA H 1 1 9 9197 1 1 46 ALA HA H -8.468 12.155 1.539 1.00 . A A . 46 ALA HA 1 1 9 9198 1 1 46 ALA HB1 H -9.140 14.456 1.068 1.00 . A A . 46 ALA HB1 1 1 9 9199 1 1 46 ALA HB2 H -8.876 14.185 -0.654 1.00 . A A . 46 ALA HB2 1 1 9 9200 1 1 46 ALA HB3 H -7.516 14.127 0.467 1.00 . A A . 46 ALA HB3 1 1 9 9201 1 1 46 ALA N N -7.985 11.648 -0.403 1.00 . A A . 46 ALA N 1 1 9 9202 1 1 46 ALA O O -11.090 12.546 1.197 1.00 . A A . 46 ALA O 1 1 9 9203 1 1 47 ASP C C -12.300 9.529 -0.201 1.00 . A A . 47 ASP C 1 1 9 9204 1 1 47 ASP CA C -12.000 10.888 -0.827 1.00 . A A . 47 ASP CA 1 1 9 9205 1 1 47 ASP CB C -12.310 10.847 -2.329 1.00 . A A . 47 ASP CB 1 1 9 9206 1 1 47 ASP CG C -11.090 10.606 -3.191 1.00 . A A . 47 ASP CG 1 1 9 9207 1 1 47 ASP H H -9.930 10.933 -1.195 1.00 . A A . 47 ASP H 1 1 9 9208 1 1 47 ASP HA H -12.630 11.630 -0.360 1.00 . A A . 47 ASP HA 1 1 9 9209 1 1 47 ASP HB2 H -13.010 10.048 -2.515 1.00 . A A . 47 ASP HB2 1 1 9 9210 1 1 47 ASP HB3 H -12.760 11.787 -2.622 1.00 . A A . 47 ASP HB3 1 1 9 9211 1 1 47 ASP N N -10.620 11.276 -0.596 1.00 . A A . 47 ASP N 1 1 9 9212 1 1 47 ASP O O -13.460 9.170 0.001 1.00 . A A . 47 ASP O 1 1 9 9213 1 1 47 ASP OD1 O -10.190 11.474 -3.203 1.00 . A A . 47 ASP OD1 1 1 9 9214 1 1 47 ASP OD2 O -11.020 9.549 -3.854 1.00 . A A . 47 ASP OD2 1 1 9 9215 1 1 48 GLY C C -10.940 6.346 -0.222 1.00 . A A . 48 GLY C 1 1 9 9216 1 1 48 GLY CA C -11.420 7.460 0.688 1.00 . A A . 48 GLY CA 1 1 9 9217 1 1 48 GLY H H -10.350 9.107 -0.091 1.00 . A A . 48 GLY H 1 1 9 9218 1 1 48 GLY HA2 H -10.870 7.419 1.616 1.00 . A A . 48 GLY HA2 1 1 9 9219 1 1 48 GLY HA3 H -12.470 7.307 0.900 1.00 . A A . 48 GLY HA3 1 1 9 9220 1 1 48 GLY N N -11.250 8.773 0.096 1.00 . A A . 48 GLY N 1 1 9 9221 1 1 48 GLY O O -11.170 5.167 0.058 1.00 . A A . 48 GLY O 1 1 9 9222 1 1 49 SER C C -8.366 5.274 -1.863 1.00 . A A . 49 SER C 1 1 9 9223 1 1 49 SER CA C -9.763 5.736 -2.262 1.00 . A A . 49 SER CA 1 1 9 9224 1 1 49 SER CB C -9.741 6.326 -3.669 1.00 . A A . 49 SER CB 1 1 9 9225 1 1 49 SER H H -10.120 7.668 -1.483 1.00 . A A . 49 SER H 1 1 9 9226 1 1 49 SER HA H -10.420 4.889 -2.254 1.00 . A A . 49 SER HA 1 1 9 9227 1 1 49 SER HB2 H -10.070 7.349 -3.631 1.00 . A A . 49 SER HB2 1 1 9 9228 1 1 49 SER HB3 H -8.735 6.292 -4.054 1.00 . A A . 49 SER HB3 1 1 9 9229 1 1 49 SER HG H -11.500 5.712 -4.265 1.00 . A A . 49 SER HG 1 1 9 9230 1 1 49 SER N N -10.270 6.714 -1.312 1.00 . A A . 49 SER N 1 1 9 9231 1 1 49 SER O O -7.662 5.960 -1.122 1.00 . A A . 49 SER O 1 1 9 9232 1 1 49 SER OG O -10.590 5.600 -4.541 1.00 . A A . 49 SER OG 1 1 9 9233 1 1 50 VAL C C -6.149 2.694 -3.206 1.00 . A A . 50 VAL C 1 1 9 9234 1 1 50 VAL CA C -6.657 3.551 -2.054 1.00 . A A . 50 VAL CA 1 1 9 9235 1 1 50 VAL CB C -6.679 2.698 -0.767 1.00 . A A . 50 VAL CB 1 1 9 9236 1 1 50 VAL CG1 C -5.312 2.709 -0.103 1.00 . A A . 50 VAL CG1 1 1 9 9237 1 1 50 VAL CG2 C -7.747 3.192 0.197 1.00 . A A . 50 VAL CG2 1 1 9 9238 1 1 50 VAL H H -8.578 3.605 -2.942 1.00 . A A . 50 VAL H 1 1 9 9239 1 1 50 VAL HA H -5.972 4.373 -1.902 1.00 . A A . 50 VAL HA 1 1 9 9240 1 1 50 VAL HB H -6.913 1.679 -1.041 1.00 . A A . 50 VAL HB 1 1 9 9241 1 1 50 VAL HG11 H -4.947 3.724 -0.047 1.00 . A A . 50 VAL HG11 1 1 9 9242 1 1 50 VAL HG12 H -4.626 2.110 -0.682 1.00 . A A . 50 VAL HG12 1 1 9 9243 1 1 50 VAL HG13 H -5.394 2.302 0.893 1.00 . A A . 50 VAL HG13 1 1 9 9244 1 1 50 VAL HG21 H -8.700 3.235 -0.309 1.00 . A A . 50 VAL HG21 1 1 9 9245 1 1 50 VAL HG22 H -7.485 4.177 0.553 1.00 . A A . 50 VAL HG22 1 1 9 9246 1 1 50 VAL HG23 H -7.817 2.514 1.036 1.00 . A A . 50 VAL HG23 1 1 9 9247 1 1 50 VAL N N -7.971 4.107 -2.358 1.00 . A A . 50 VAL N 1 1 9 9248 1 1 50 VAL O O -6.595 1.563 -3.392 1.00 . A A . 50 VAL O 1 1 9 9249 1 1 51 TYR C C -3.276 1.953 -4.764 1.00 . A A . 51 TYR C 1 1 9 9250 1 1 51 TYR CA C -4.648 2.517 -5.113 1.00 . A A . 51 TYR CA 1 1 9 9251 1 1 51 TYR CB C -4.550 3.430 -6.337 1.00 . A A . 51 TYR CB 1 1 9 9252 1 1 51 TYR CD1 C -2.233 4.433 -6.277 1.00 . A A . 51 TYR CD1 1 1 9 9253 1 1 51 TYR CD2 C -4.092 5.869 -5.869 1.00 . A A . 51 TYR CD2 1 1 9 9254 1 1 51 TYR CE1 C -1.369 5.499 -6.116 1.00 . A A . 51 TYR CE1 1 1 9 9255 1 1 51 TYR CE2 C -3.233 6.940 -5.709 1.00 . A A . 51 TYR CE2 1 1 9 9256 1 1 51 TYR CG C -3.607 4.599 -6.156 1.00 . A A . 51 TYR CG 1 1 9 9257 1 1 51 TYR CZ C -1.873 6.750 -5.833 1.00 . A A . 51 TYR CZ 1 1 9 9258 1 1 51 TYR H H -4.897 4.146 -3.781 1.00 . A A . 51 TYR H 1 1 9 9259 1 1 51 TYR HA H -5.311 1.695 -5.342 1.00 . A A . 51 TYR HA 1 1 9 9260 1 1 51 TYR HB2 H -4.203 2.853 -7.180 1.00 . A A . 51 TYR HB2 1 1 9 9261 1 1 51 TYR HB3 H -5.530 3.827 -6.559 1.00 . A A . 51 TYR HB3 1 1 9 9262 1 1 51 TYR HD1 H -1.840 3.452 -6.501 1.00 . A A . 51 TYR HD1 1 1 9 9263 1 1 51 TYR HD2 H -5.157 6.015 -5.771 1.00 . A A . 51 TYR HD2 1 1 9 9264 1 1 51 TYR HE1 H -0.303 5.350 -6.215 1.00 . A A . 51 TYR HE1 1 1 9 9265 1 1 51 TYR HE2 H -3.629 7.920 -5.485 1.00 . A A . 51 TYR HE2 1 1 9 9266 1 1 51 TYR HH H -0.392 7.620 -4.969 1.00 . A A . 51 TYR HH 1 1 9 9267 1 1 51 TYR N N -5.215 3.239 -3.978 1.00 . A A . 51 TYR N 1 1 9 9268 1 1 51 TYR O O -2.837 2.033 -3.617 1.00 . A A . 51 TYR O 1 1 9 9269 1 1 51 TYR OH O -1.016 7.815 -5.672 1.00 . A A . 51 TYR OH 1 1 9 9270 1 1 52 ALA C C -0.317 1.211 -6.656 1.00 . A A . 52 ALA C 1 1 9 9271 1 1 52 ALA CA C -1.281 0.803 -5.546 1.00 . A A . 52 ALA CA 1 1 9 9272 1 1 52 ALA CB C -1.376 -0.712 -5.458 1.00 . A A . 52 ALA CB 1 1 9 9273 1 1 52 ALA H H -3.005 1.345 -6.649 1.00 . A A . 52 ALA H 1 1 9 9274 1 1 52 ALA HA H -0.903 1.171 -4.604 1.00 . A A . 52 ALA HA 1 1 9 9275 1 1 52 ALA HB1 H -1.539 -1.004 -4.431 1.00 . A A . 52 ALA HB1 1 1 9 9276 1 1 52 ALA HB2 H -0.458 -1.153 -5.816 1.00 . A A . 52 ALA HB2 1 1 9 9277 1 1 52 ALA HB3 H -2.201 -1.058 -6.066 1.00 . A A . 52 ALA HB3 1 1 9 9278 1 1 52 ALA N N -2.603 1.381 -5.756 1.00 . A A . 52 ALA N 1 1 9 9279 1 1 52 ALA O O -0.723 1.419 -7.800 1.00 . A A . 52 ALA O 1 1 9 9280 1 1 53 GLU C C 3.264 0.901 -7.055 1.00 . A A . 53 GLU C 1 1 9 9281 1 1 53 GLU CA C 1.985 1.700 -7.277 1.00 . A A . 53 GLU CA 1 1 9 9282 1 1 53 GLU CB C 2.281 3.198 -7.173 1.00 . A A . 53 GLU CB 1 1 9 9283 1 1 53 GLU CD C 3.272 5.051 -5.770 1.00 . A A . 53 GLU CD 1 1 9 9284 1 1 53 GLU CG C 2.728 3.635 -5.788 1.00 . A A . 53 GLU CG 1 1 9 9285 1 1 53 GLU H H 1.223 1.139 -5.384 1.00 . A A . 53 GLU H 1 1 9 9286 1 1 53 GLU HA H 1.607 1.484 -8.264 1.00 . A A . 53 GLU HA 1 1 9 9287 1 1 53 GLU HB2 H 3.064 3.447 -7.875 1.00 . A A . 53 GLU HB2 1 1 9 9288 1 1 53 GLU HB3 H 1.389 3.748 -7.431 1.00 . A A . 53 GLU HB3 1 1 9 9289 1 1 53 GLU HG2 H 1.883 3.582 -5.118 1.00 . A A . 53 GLU HG2 1 1 9 9290 1 1 53 GLU HG3 H 3.500 2.964 -5.443 1.00 . A A . 53 GLU HG3 1 1 9 9291 1 1 53 GLU N N 0.962 1.319 -6.311 1.00 . A A . 53 GLU N 1 1 9 9292 1 1 53 GLU O O 3.362 0.116 -6.111 1.00 . A A . 53 GLU O 1 1 9 9293 1 1 53 GLU OE1 O 2.702 5.913 -6.472 1.00 . A A . 53 GLU OE1 1 1 9 9294 1 1 53 GLU OE2 O 4.266 5.296 -5.056 1.00 . A A . 53 GLU OE2 1 1 9 9295 1 1 54 GLU C C 6.686 1.382 -7.836 1.00 . A A . 54 GLU C 1 1 9 9296 1 1 54 GLU CA C 5.519 0.401 -7.828 1.00 . A A . 54 GLU CA 1 1 9 9297 1 1 54 GLU CB C 5.668 -0.597 -8.980 1.00 . A A . 54 GLU CB 1 1 9 9298 1 1 54 GLU CD C 6.812 -2.691 -9.807 1.00 . A A . 54 GLU CD 1 1 9 9299 1 1 54 GLU CG C 6.438 -1.851 -8.601 1.00 . A A . 54 GLU CG 1 1 9 9300 1 1 54 GLU H H 4.107 1.741 -8.661 1.00 . A A . 54 GLU H 1 1 9 9301 1 1 54 GLU HA H 5.525 -0.140 -6.893 1.00 . A A . 54 GLU HA 1 1 9 9302 1 1 54 GLU HB2 H 4.683 -0.892 -9.314 1.00 . A A . 54 GLU HB2 1 1 9 9303 1 1 54 GLU HB3 H 6.186 -0.113 -9.795 1.00 . A A . 54 GLU HB3 1 1 9 9304 1 1 54 GLU HG2 H 7.343 -1.561 -8.090 1.00 . A A . 54 GLU HG2 1 1 9 9305 1 1 54 GLU HG3 H 5.826 -2.448 -7.940 1.00 . A A . 54 GLU HG3 1 1 9 9306 1 1 54 GLU N N 4.245 1.105 -7.930 1.00 . A A . 54 GLU N 1 1 9 9307 1 1 54 GLU O O 6.621 2.438 -8.467 1.00 . A A . 54 GLU O 1 1 9 9308 1 1 54 GLU OE1 O 6.982 -2.115 -10.901 1.00 . A A . 54 GLU OE1 1 1 9 9309 1 1 54 GLU OE2 O 6.932 -3.925 -9.655 1.00 . A A . 54 GLU OE2 1 1 9 9310 1 1 55 VAL C C 10.195 1.094 -7.449 1.00 . A A . 55 VAL C 1 1 9 9311 1 1 55 VAL CA C 8.941 1.871 -7.058 1.00 . A A . 55 VAL CA 1 1 9 9312 1 1 55 VAL CB C 9.129 2.452 -5.644 1.00 . A A . 55 VAL CB 1 1 9 9313 1 1 55 VAL CG1 C 10.246 3.484 -5.632 1.00 . A A . 55 VAL CG1 1 1 9 9314 1 1 55 VAL CG2 C 7.829 3.060 -5.140 1.00 . A A . 55 VAL CG2 1 1 9 9315 1 1 55 VAL H H 7.750 0.171 -6.653 1.00 . A A . 55 VAL H 1 1 9 9316 1 1 55 VAL HA H 8.809 2.692 -7.749 1.00 . A A . 55 VAL HA 1 1 9 9317 1 1 55 VAL HB H 9.407 1.647 -4.979 1.00 . A A . 55 VAL HB 1 1 9 9318 1 1 55 VAL HG11 H 10.893 3.323 -6.483 1.00 . A A . 55 VAL HG11 1 1 9 9319 1 1 55 VAL HG12 H 10.818 3.386 -4.722 1.00 . A A . 55 VAL HG12 1 1 9 9320 1 1 55 VAL HG13 H 9.822 4.476 -5.685 1.00 . A A . 55 VAL HG13 1 1 9 9321 1 1 55 VAL HG21 H 7.431 3.731 -5.887 1.00 . A A . 55 VAL HG21 1 1 9 9322 1 1 55 VAL HG22 H 8.015 3.604 -4.228 1.00 . A A . 55 VAL HG22 1 1 9 9323 1 1 55 VAL HG23 H 7.114 2.272 -4.949 1.00 . A A . 55 VAL HG23 1 1 9 9324 1 1 55 VAL N N 7.756 1.025 -7.134 1.00 . A A . 55 VAL N 1 1 9 9325 1 1 55 VAL O O 10.941 0.628 -6.586 1.00 . A A . 55 VAL O 1 1 9 9326 1 1 56 LYS C C 12.144 0.914 -10.501 1.00 . A A . 56 LYS C 1 1 9 9327 1 1 56 LYS CA C 11.579 0.234 -9.256 1.00 . A A . 56 LYS CA 1 1 9 9328 1 1 56 LYS CB C 11.203 -1.212 -9.578 1.00 . A A . 56 LYS CB 1 1 9 9329 1 1 56 LYS CD C 10.600 -1.872 -11.928 1.00 . A A . 56 LYS CD 1 1 9 9330 1 1 56 LYS CE C 9.732 -1.410 -13.089 1.00 . A A . 56 LYS CE 1 1 9 9331 1 1 56 LYS CG C 10.086 -1.337 -10.601 1.00 . A A . 56 LYS CG 1 1 9 9332 1 1 56 LYS H H 9.785 1.350 -9.387 1.00 . A A . 56 LYS H 1 1 9 9333 1 1 56 LYS HA H 12.334 0.237 -8.483 1.00 . A A . 56 LYS HA 1 1 9 9334 1 1 56 LYS HB2 H 12.076 -1.722 -9.964 1.00 . A A . 56 LYS HB2 1 1 9 9335 1 1 56 LYS HB3 H 10.886 -1.701 -8.667 1.00 . A A . 56 LYS HB3 1 1 9 9336 1 1 56 LYS HD2 H 11.606 -1.517 -12.083 1.00 . A A . 56 LYS HD2 1 1 9 9337 1 1 56 LYS HD3 H 10.597 -2.952 -11.896 1.00 . A A . 56 LYS HD3 1 1 9 9338 1 1 56 LYS HE2 H 9.214 -0.509 -12.797 1.00 . A A . 56 LYS HE2 1 1 9 9339 1 1 56 LYS HE3 H 10.368 -1.199 -13.936 1.00 . A A . 56 LYS HE3 1 1 9 9340 1 1 56 LYS HG2 H 9.335 -2.013 -10.219 1.00 . A A . 56 LYS HG2 1 1 9 9341 1 1 56 LYS HG3 H 9.647 -0.363 -10.760 1.00 . A A . 56 LYS HG3 1 1 9 9342 1 1 56 LYS HZ1 H 8.606 -2.444 -14.511 1.00 . A A . 56 LYS HZ1 1 1 9 9343 1 1 56 LYS HZ2 H 7.814 -2.236 -13.032 1.00 . A A . 56 LYS HZ2 1 1 9 9344 1 1 56 LYS HZ3 H 9.049 -3.383 -13.175 1.00 . A A . 56 LYS HZ3 1 1 9 9345 1 1 56 LYS N N 10.418 0.957 -8.751 1.00 . A A . 56 LYS N 1 1 9 9346 1 1 56 LYS NZ N 8.730 -2.440 -13.478 1.00 . A A . 56 LYS NZ 1 1 9 9347 1 1 56 LYS O O 11.664 0.687 -11.612 1.00 . A A . 56 LYS O 1 1 9 9348 1 1 57 PRO C C 14.565 1.534 -12.382 1.00 . A A . 57 PRO C 1 1 9 9349 1 1 57 PRO CA C 13.799 2.474 -11.458 1.00 . A A . 57 PRO CA 1 1 9 9350 1 1 57 PRO CB C 14.758 3.451 -10.775 1.00 . A A . 57 PRO CB 1 1 9 9351 1 1 57 PRO CD C 13.813 2.097 -9.049 1.00 . A A . 57 PRO CD 1 1 9 9352 1 1 57 PRO CG C 15.062 2.827 -9.459 1.00 . A A . 57 PRO CG 1 1 9 9353 1 1 57 PRO HA H 13.066 3.023 -12.032 1.00 . A A . 57 PRO HA 1 1 9 9354 1 1 57 PRO HB2 H 15.649 3.563 -11.375 1.00 . A A . 57 PRO HB2 1 1 9 9355 1 1 57 PRO HB3 H 14.274 4.409 -10.654 1.00 . A A . 57 PRO HB3 1 1 9 9356 1 1 57 PRO HD2 H 14.063 1.202 -8.498 1.00 . A A . 57 PRO HD2 1 1 9 9357 1 1 57 PRO HD3 H 13.177 2.739 -8.458 1.00 . A A . 57 PRO HD3 1 1 9 9358 1 1 57 PRO HG2 H 15.885 2.134 -9.562 1.00 . A A . 57 PRO HG2 1 1 9 9359 1 1 57 PRO HG3 H 15.303 3.592 -8.735 1.00 . A A . 57 PRO HG3 1 1 9 9360 1 1 57 PRO N N 13.175 1.763 -10.336 1.00 . A A . 57 PRO N 1 1 9 9361 1 1 57 PRO O O 14.697 0.342 -12.102 1.00 . A A . 57 PRO O 1 1 9 9362 1 1 58 ASP C C 16.677 2.183 -15.342 1.00 . A A . 58 ASP C 1 1 9 9363 1 1 58 ASP CA C 15.819 1.286 -14.453 1.00 . A A . 58 ASP CA 1 1 9 9364 1 1 58 ASP CB C 14.868 0.454 -15.314 1.00 . A A . 58 ASP CB 1 1 9 9365 1 1 58 ASP CG C 15.566 -0.711 -15.987 1.00 . A A . 58 ASP CG 1 1 9 9366 1 1 58 ASP H H 14.927 3.032 -13.656 1.00 . A A . 58 ASP H 1 1 9 9367 1 1 58 ASP HA H 16.468 0.620 -13.903 1.00 . A A . 58 ASP HA 1 1 9 9368 1 1 58 ASP HB2 H 14.076 0.061 -14.690 1.00 . A A . 58 ASP HB2 1 1 9 9369 1 1 58 ASP HB3 H 14.442 1.087 -16.082 1.00 . A A . 58 ASP HB3 1 1 9 9370 1 1 58 ASP N N 15.067 2.076 -13.487 1.00 . A A . 58 ASP N 1 1 9 9371 1 1 58 ASP O O 16.315 2.470 -16.484 1.00 . A A . 58 ASP O 1 1 9 9372 1 1 58 ASP OD1 O 16.808 -0.663 -16.118 1.00 . A A . 58 ASP OD1 1 1 9 9373 1 1 58 ASP OD2 O 14.873 -1.671 -16.385 1.00 . A A . 58 ASP OD2 1 1 9 9374 1 1 59 PRO C C 19.443 2.764 -16.718 1.00 . A A . 59 PRO C 1 1 9 9375 1 1 59 PRO CA C 18.743 3.506 -15.584 1.00 . A A . 59 PRO CA 1 1 9 9376 1 1 59 PRO CB C 19.757 3.959 -14.533 1.00 . A A . 59 PRO CB 1 1 9 9377 1 1 59 PRO CD C 18.344 2.346 -13.477 1.00 . A A . 59 PRO CD 1 1 9 9378 1 1 59 PRO CG C 19.751 2.876 -13.513 1.00 . A A . 59 PRO CG 1 1 9 9379 1 1 59 PRO HA H 18.226 4.367 -15.986 1.00 . A A . 59 PRO HA 1 1 9 9380 1 1 59 PRO HB2 H 20.730 4.068 -14.992 1.00 . A A . 59 PRO HB2 1 1 9 9381 1 1 59 PRO HB3 H 19.444 4.901 -14.110 1.00 . A A . 59 PRO HB3 1 1 9 9382 1 1 59 PRO HD2 H 18.345 1.283 -13.289 1.00 . A A . 59 PRO HD2 1 1 9 9383 1 1 59 PRO HD3 H 17.765 2.864 -12.727 1.00 . A A . 59 PRO HD3 1 1 9 9384 1 1 59 PRO HG2 H 20.438 2.094 -13.803 1.00 . A A . 59 PRO HG2 1 1 9 9385 1 1 59 PRO HG3 H 20.024 3.277 -12.548 1.00 . A A . 59 PRO HG3 1 1 9 9386 1 1 59 PRO N N 17.833 2.639 -14.831 1.00 . A A . 59 PRO N 1 1 9 9387 1 1 59 PRO O O 20.549 2.251 -16.546 1.00 . A A . 59 PRO O 1 1 9 9388 1 1 60 SER C C 18.904 2.706 -20.332 1.00 . A A . 60 SER C 1 1 9 9389 1 1 60 SER CA C 19.356 2.035 -19.039 1.00 . A A . 60 SER CA 1 1 9 9390 1 1 60 SER CB C 18.944 0.562 -19.045 1.00 . A A . 60 SER CB 1 1 9 9391 1 1 60 SER H H 17.916 3.143 -17.952 1.00 . A A . 60 SER H 1 1 9 9392 1 1 60 SER HA H 20.431 2.100 -18.972 1.00 . A A . 60 SER HA 1 1 9 9393 1 1 60 SER HB2 H 18.905 0.205 -20.064 1.00 . A A . 60 SER HB2 1 1 9 9394 1 1 60 SER HB3 H 19.669 -0.014 -18.489 1.00 . A A . 60 SER HB3 1 1 9 9395 1 1 60 SER HG H 17.294 -0.450 -18.740 1.00 . A A . 60 SER HG 1 1 9 9396 1 1 60 SER N N 18.793 2.714 -17.876 1.00 . A A . 60 SER N 1 1 9 9397 1 1 60 SER O O 18.003 2.220 -21.014 1.00 . A A . 60 SER O 1 1 9 9398 1 1 60 SER OG O 17.669 0.386 -18.452 1.00 . A A . 60 SER OG 1 1 9 9399 1 1 61 ASN C C 20.437 4.793 -22.735 1.00 . A A . 61 ASN C 1 1 9 9400 1 1 61 ASN CA C 19.199 4.567 -21.873 1.00 . A A . 61 ASN CA 1 1 9 9401 1 1 61 ASN CB C 18.560 5.909 -21.516 1.00 . A A . 61 ASN CB 1 1 9 9402 1 1 61 ASN CG C 17.117 5.764 -21.070 1.00 . A A . 61 ASN CG 1 1 9 9403 1 1 61 ASN H H 20.247 4.167 -20.078 1.00 . A A . 61 ASN H 1 1 9 9404 1 1 61 ASN HA H 18.488 3.979 -22.435 1.00 . A A . 61 ASN HA 1 1 9 9405 1 1 61 ASN HB2 H 19.121 6.366 -20.712 1.00 . A A . 61 ASN HB2 1 1 9 9406 1 1 61 ASN HB3 H 18.587 6.556 -22.381 1.00 . A A . 61 ASN HB3 1 1 9 9407 1 1 61 ASN HD21 H 17.695 4.739 -19.464 1.00 . A A . 61 ASN HD21 1 1 9 9408 1 1 61 ASN HD22 H 15.986 4.988 -19.628 1.00 . A A . 61 ASN HD22 1 1 9 9409 1 1 61 ASN N N 19.536 3.827 -20.663 1.00 . A A . 61 ASN N 1 1 9 9410 1 1 61 ASN ND2 N 16.912 5.097 -19.940 1.00 . A A . 61 ASN ND2 1 1 9 9411 1 1 61 ASN O O 21.510 5.114 -22.223 1.00 . A A . 61 ASN O 1 1 9 9412 1 1 61 ASN OD1 O 16.200 6.246 -21.733 1.00 . A A . 61 ASN OD1 1 1 9 9413 1 1 62 LYS C C 20.972 5.701 -26.143 1.00 . A A . 62 LYS C 1 1 9 9414 1 1 62 LYS CA C 21.387 4.811 -24.975 1.00 . A A . 62 LYS CA 1 1 9 9415 1 1 62 LYS CB C 21.875 3.459 -25.498 1.00 . A A . 62 LYS CB 1 1 9 9416 1 1 62 LYS CD C 23.871 1.947 -25.718 1.00 . A A . 62 LYS CD 1 1 9 9417 1 1 62 LYS CE C 25.370 1.873 -25.953 1.00 . A A . 62 LYS CE 1 1 9 9418 1 1 62 LYS CG C 23.381 3.386 -25.683 1.00 . A A . 62 LYS CG 1 1 9 9419 1 1 62 LYS H H 19.401 4.368 -24.391 1.00 . A A . 62 LYS H 1 1 9 9420 1 1 62 LYS HA H 22.193 5.292 -24.441 1.00 . A A . 62 LYS HA 1 1 9 9421 1 1 62 LYS HB2 H 21.582 2.689 -24.799 1.00 . A A . 62 LYS HB2 1 1 9 9422 1 1 62 LYS HB3 H 21.406 3.264 -26.452 1.00 . A A . 62 LYS HB3 1 1 9 9423 1 1 62 LYS HD2 H 23.641 1.477 -24.772 1.00 . A A . 62 LYS HD2 1 1 9 9424 1 1 62 LYS HD3 H 23.363 1.424 -26.516 1.00 . A A . 62 LYS HD3 1 1 9 9425 1 1 62 LYS HE2 H 25.554 1.864 -27.017 1.00 . A A . 62 LYS HE2 1 1 9 9426 1 1 62 LYS HE3 H 25.834 2.745 -25.516 1.00 . A A . 62 LYS HE3 1 1 9 9427 1 1 62 LYS HG2 H 23.644 3.866 -26.614 1.00 . A A . 62 LYS HG2 1 1 9 9428 1 1 62 LYS HG3 H 23.860 3.900 -24.862 1.00 . A A . 62 LYS HG3 1 1 9 9429 1 1 62 LYS HZ1 H 25.371 0.312 -24.565 1.00 . A A . 62 LYS HZ1 1 1 9 9430 1 1 62 LYS HZ2 H 26.916 0.862 -24.980 1.00 . A A . 62 LYS HZ2 1 1 9 9431 1 1 62 LYS HZ3 H 26.045 -0.101 -26.062 1.00 . A A . 62 LYS HZ3 1 1 9 9432 1 1 62 LYS N N 20.281 4.624 -24.043 1.00 . A A . 62 LYS N 1 1 9 9433 1 1 62 LYS NZ N 25.968 0.651 -25.348 1.00 . A A . 62 LYS NZ 1 1 9 9434 1 1 62 LYS O O 21.451 6.825 -26.281 1.00 . A A . 62 LYS O 1 1 9 9435 1 1 63 LYS C C 18.154 6.395 -27.927 1.00 . A A . 63 LYS C 1 1 9 9436 1 1 63 LYS CA C 19.594 5.936 -28.136 1.00 . A A . 63 LYS CA 1 1 9 9437 1 1 63 LYS CB C 19.690 5.081 -29.401 1.00 . A A . 63 LYS CB 1 1 9 9438 1 1 63 LYS CD C 21.312 3.948 -30.948 1.00 . A A . 63 LYS CD 1 1 9 9439 1 1 63 LYS CE C 21.767 2.773 -30.099 1.00 . A A . 63 LYS CE 1 1 9 9440 1 1 63 LYS CG C 21.036 5.177 -30.098 1.00 . A A . 63 LYS CG 1 1 9 9441 1 1 63 LYS H H 19.729 4.287 -26.817 1.00 . A A . 63 LYS H 1 1 9 9442 1 1 63 LYS HA H 20.222 6.807 -28.253 1.00 . A A . 63 LYS HA 1 1 9 9443 1 1 63 LYS HB2 H 19.519 4.047 -29.136 1.00 . A A . 63 LYS HB2 1 1 9 9444 1 1 63 LYS HB3 H 18.925 5.396 -30.095 1.00 . A A . 63 LYS HB3 1 1 9 9445 1 1 63 LYS HD2 H 20.406 3.672 -31.470 1.00 . A A . 63 LYS HD2 1 1 9 9446 1 1 63 LYS HD3 H 22.085 4.183 -31.666 1.00 . A A . 63 LYS HD3 1 1 9 9447 1 1 63 LYS HE2 H 22.459 3.131 -29.353 1.00 . A A . 63 LYS HE2 1 1 9 9448 1 1 63 LYS HE3 H 20.905 2.341 -29.611 1.00 . A A . 63 LYS HE3 1 1 9 9449 1 1 63 LYS HG2 H 21.041 6.050 -30.734 1.00 . A A . 63 LYS HG2 1 1 9 9450 1 1 63 LYS HG3 H 21.812 5.268 -29.352 1.00 . A A . 63 LYS HG3 1 1 9 9451 1 1 63 LYS HZ1 H 22.204 0.779 -30.547 1.00 . A A . 63 LYS HZ1 1 1 9 9452 1 1 63 LYS HZ2 H 23.469 1.849 -30.883 1.00 . A A . 63 LYS HZ2 1 1 9 9453 1 1 63 LYS HZ3 H 22.123 1.784 -31.905 1.00 . A A . 63 LYS HZ3 1 1 9 9454 1 1 63 LYS N N 20.074 5.188 -26.980 1.00 . A A . 63 LYS N 1 1 9 9455 1 1 63 LYS NZ N 22.438 1.723 -30.915 1.00 . A A . 63 LYS NZ 1 1 9 9456 1 1 63 LYS O O 17.341 5.677 -27.343 1.00 . A A . 63 LYS O 1 1 9 9457 1 1 64 THR C C 15.754 8.089 -29.602 1.00 . A A . 64 THR C 1 1 9 9458 1 1 64 THR CA C 16.502 8.149 -28.273 1.00 . A A . 64 THR CA 1 1 9 9459 1 1 64 THR CB C 16.572 9.595 -27.779 1.00 . A A . 64 THR CB 1 1 9 9460 1 1 64 THR CG2 C 17.520 10.457 -28.583 1.00 . A A . 64 THR CG2 1 1 9 9461 1 1 64 THR H H 18.535 8.119 -28.863 1.00 . A A . 64 THR H 1 1 9 9462 1 1 64 THR HA H 15.970 7.554 -27.547 1.00 . A A . 64 THR HA 1 1 9 9463 1 1 64 THR HB H 16.912 9.598 -26.754 1.00 . A A . 64 THR HB 1 1 9 9464 1 1 64 THR HG1 H 14.644 9.613 -27.434 1.00 . A A . 64 THR HG1 1 1 9 9465 1 1 64 THR HG21 H 18.482 10.490 -28.094 1.00 . A A . 64 THR HG21 1 1 9 9466 1 1 64 THR HG22 H 17.119 11.458 -28.660 1.00 . A A . 64 THR HG22 1 1 9 9467 1 1 64 THR HG23 H 17.635 10.039 -29.574 1.00 . A A . 64 THR HG23 1 1 9 9468 1 1 64 THR N N 17.845 7.594 -28.408 1.00 . A A . 64 THR N 1 1 9 9469 1 1 64 THR O O 16.200 8.650 -30.602 1.00 . A A . 64 THR O 1 1 9 9470 1 1 64 THR OG1 O 15.293 10.202 -27.826 1.00 . A A . 64 THR OG1 1 1 9 9471 1 1 65 THR C C 12.418 7.872 -30.601 1.00 . A A . 65 THR C 1 1 9 9472 1 1 65 THR CA C 13.804 7.270 -30.809 1.00 . A A . 65 THR CA 1 1 9 9473 1 1 65 THR CB C 13.680 5.798 -31.203 1.00 . A A . 65 THR CB 1 1 9 9474 1 1 65 THR CG2 C 15.001 5.169 -31.589 1.00 . A A . 65 THR CG2 1 1 9 9475 1 1 65 THR H H 14.312 6.978 -28.774 1.00 . A A . 65 THR H 1 1 9 9476 1 1 65 THR HA H 14.302 7.806 -31.603 1.00 . A A . 65 THR HA 1 1 9 9477 1 1 65 THR HB H 13.015 5.717 -32.050 1.00 . A A . 65 THR HB 1 1 9 9478 1 1 65 THR HG1 H 13.741 5.054 -29.392 1.00 . A A . 65 THR HG1 1 1 9 9479 1 1 65 THR HG21 H 15.403 4.629 -30.746 1.00 . A A . 65 THR HG21 1 1 9 9480 1 1 65 THR HG22 H 15.695 5.942 -31.887 1.00 . A A . 65 THR HG22 1 1 9 9481 1 1 65 THR HG23 H 14.848 4.486 -32.413 1.00 . A A . 65 THR HG23 1 1 9 9482 1 1 65 THR N N 14.615 7.404 -29.603 1.00 . A A . 65 THR N 1 1 9 9483 1 1 65 THR O O 11.437 7.410 -31.186 1.00 . A A . 65 THR O 1 1 9 9484 1 1 65 THR OG1 O 13.138 5.038 -30.138 1.00 . A A . 65 THR OG1 1 1 9 9485 1 1 66 ALA C C 11.286 10.790 -28.598 1.00 . A A . 66 ALA C 1 1 9 9486 1 1 66 ALA CA C 11.078 9.568 -29.484 1.00 . A A . 66 ALA CA 1 1 9 9487 1 1 66 ALA CB C 10.108 8.596 -28.829 1.00 . A A . 66 ALA CB 1 1 9 9488 1 1 66 ALA H H 13.161 9.227 -29.333 1.00 . A A . 66 ALA H 1 1 9 9489 1 1 66 ALA HA H 10.652 9.887 -30.424 1.00 . A A . 66 ALA HA 1 1 9 9490 1 1 66 ALA HB1 H 10.663 7.841 -28.293 1.00 . A A . 66 ALA HB1 1 1 9 9491 1 1 66 ALA HB2 H 9.501 8.127 -29.588 1.00 . A A . 66 ALA HB2 1 1 9 9492 1 1 66 ALA HB3 H 9.472 9.133 -28.140 1.00 . A A . 66 ALA HB3 1 1 9 9493 1 1 66 ALA N N 12.345 8.904 -29.766 1.00 . A A . 66 ALA N 1 1 9 9494 1 1 66 ALA O O 12.155 10.731 -27.702 1.00 . A A . 66 ALA O 1 1 9 9495 1 1 66 ALA OXT O 10.579 11.799 -28.805 1.00 . A A . 66 ALA OXT 1 1 10 9496 1 1 1 MET C C 2.898 12.967 4.270 1.00 . A A . 1 MET C 1 1 10 9497 1 1 1 MET CA C 3.039 14.010 5.374 1.00 . A A . 1 MET CA 1 1 10 9498 1 1 1 MET CB C 4.405 14.693 5.282 1.00 . A A . 1 MET CB 1 1 10 9499 1 1 1 MET CE C 5.906 17.173 8.101 1.00 . A A . 1 MET CE 1 1 10 9500 1 1 1 MET CG C 4.474 16.015 6.030 1.00 . A A . 1 MET CG 1 1 10 9501 1 1 1 MET H1 H 2.123 12.712 6.680 1.00 . A A . 1 MET H1 1 1 10 9502 1 1 1 MET H2 H 2.714 14.154 7.401 1.00 . A A . 1 MET H2 1 1 10 9503 1 1 1 MET H3 H 3.806 12.913 6.936 1.00 . A A . 1 MET H3 1 1 10 9504 1 1 1 MET HA H 2.262 14.752 5.258 1.00 . A A . 1 MET HA 1 1 10 9505 1 1 1 MET HB2 H 5.152 14.032 5.694 1.00 . A A . 1 MET HB2 1 1 10 9506 1 1 1 MET HB3 H 4.632 14.880 4.244 1.00 . A A . 1 MET HB3 1 1 10 9507 1 1 1 MET HE1 H 6.929 16.842 7.989 1.00 . A A . 1 MET HE1 1 1 10 9508 1 1 1 MET HE2 H 5.754 17.539 9.106 1.00 . A A . 1 MET HE2 1 1 10 9509 1 1 1 MET HE3 H 5.704 17.965 7.395 1.00 . A A . 1 MET HE3 1 1 10 9510 1 1 1 MET HG2 H 5.267 16.613 5.604 1.00 . A A . 1 MET HG2 1 1 10 9511 1 1 1 MET HG3 H 3.533 16.531 5.912 1.00 . A A . 1 MET HG3 1 1 10 9512 1 1 1 MET N N 2.909 13.391 6.719 1.00 . A A . 1 MET N 1 1 10 9513 1 1 1 MET O O 2.040 13.084 3.396 1.00 . A A . 1 MET O 1 1 10 9514 1 1 1 MET SD S 4.799 15.800 7.792 1.00 . A A . 1 MET SD 1 1 10 9515 1 1 2 GLU C C 2.498 9.989 3.515 1.00 . A A . 2 GLU C 1 1 10 9516 1 1 2 GLU CA C 3.719 10.880 3.324 1.00 . A A . 2 GLU CA 1 1 10 9517 1 1 2 GLU CB C 4.996 10.039 3.415 1.00 . A A . 2 GLU CB 1 1 10 9518 1 1 2 GLU CD C 6.523 8.410 2.238 1.00 . A A . 2 GLU CD 1 1 10 9519 1 1 2 GLU CG C 5.139 9.028 2.292 1.00 . A A . 2 GLU CG 1 1 10 9520 1 1 2 GLU H H 4.409 11.909 5.041 1.00 . A A . 2 GLU H 1 1 10 9521 1 1 2 GLU HA H 3.669 11.338 2.348 1.00 . A A . 2 GLU HA 1 1 10 9522 1 1 2 GLU HB2 H 5.849 10.700 3.388 1.00 . A A . 2 GLU HB2 1 1 10 9523 1 1 2 GLU HB3 H 4.993 9.506 4.354 1.00 . A A . 2 GLU HB3 1 1 10 9524 1 1 2 GLU HG2 H 4.417 8.238 2.440 1.00 . A A . 2 GLU HG2 1 1 10 9525 1 1 2 GLU HG3 H 4.943 9.521 1.351 1.00 . A A . 2 GLU HG3 1 1 10 9526 1 1 2 GLU N N 3.748 11.946 4.319 1.00 . A A . 2 GLU N 1 1 10 9527 1 1 2 GLU O O 2.270 9.454 4.601 1.00 . A A . 2 GLU O 1 1 10 9528 1 1 2 GLU OE1 O 7.508 9.142 2.471 1.00 . A A . 2 GLU OE1 1 1 10 9529 1 1 2 GLU OE2 O 6.622 7.197 1.959 1.00 . A A . 2 GLU OE2 1 1 10 9530 1 1 3 GLN C C 0.643 7.792 1.598 1.00 . A A . 3 GLN C 1 1 10 9531 1 1 3 GLN CA C 0.510 9.008 2.508 1.00 . A A . 3 GLN CA 1 1 10 9532 1 1 3 GLN CB C -0.718 9.828 2.109 1.00 . A A . 3 GLN CB 1 1 10 9533 1 1 3 GLN CD C -2.885 10.539 3.196 1.00 . A A . 3 GLN CD 1 1 10 9534 1 1 3 GLN CG C -1.998 9.378 2.796 1.00 . A A . 3 GLN CG 1 1 10 9535 1 1 3 GLN H H 1.943 10.286 1.617 1.00 . A A . 3 GLN H 1 1 10 9536 1 1 3 GLN HA H 0.390 8.666 3.524 1.00 . A A . 3 GLN HA 1 1 10 9537 1 1 3 GLN HB2 H -0.544 10.863 2.363 1.00 . A A . 3 GLN HB2 1 1 10 9538 1 1 3 GLN HB3 H -0.860 9.747 1.042 1.00 . A A . 3 GLN HB3 1 1 10 9539 1 1 3 GLN HE21 H -4.397 9.293 3.544 1.00 . A A . 3 GLN HE21 1 1 10 9540 1 1 3 GLN HE22 H -4.723 10.976 3.821 1.00 . A A . 3 GLN HE22 1 1 10 9541 1 1 3 GLN HG2 H -2.549 8.740 2.120 1.00 . A A . 3 GLN HG2 1 1 10 9542 1 1 3 GLN HG3 H -1.738 8.820 3.683 1.00 . A A . 3 GLN HG3 1 1 10 9543 1 1 3 GLN N N 1.711 9.835 2.454 1.00 . A A . 3 GLN N 1 1 10 9544 1 1 3 GLN NE2 N -4.127 10.238 3.556 1.00 . A A . 3 GLN NE2 1 1 10 9545 1 1 3 GLN O O -0.323 7.366 0.967 1.00 . A A . 3 GLN O 1 1 10 9546 1 1 3 GLN OE1 O -2.458 11.694 3.182 1.00 . A A . 3 GLN OE1 1 1 10 9547 1 1 4 ARG C C 2.656 4.921 1.568 1.00 . A A . 4 ARG C 1 1 10 9548 1 1 4 ARG CA C 2.119 6.065 0.716 1.00 . A A . 4 ARG CA 1 1 10 9549 1 1 4 ARG CB C 3.115 6.399 -0.403 1.00 . A A . 4 ARG CB 1 1 10 9550 1 1 4 ARG CD C 4.665 8.148 -1.325 1.00 . A A . 4 ARG CD 1 1 10 9551 1 1 4 ARG CG C 4.084 7.522 -0.067 1.00 . A A . 4 ARG CG 1 1 10 9552 1 1 4 ARG CZ C 6.893 8.792 -2.156 1.00 . A A . 4 ARG CZ 1 1 10 9553 1 1 4 ARG H H 2.574 7.624 2.075 1.00 . A A . 4 ARG H 1 1 10 9554 1 1 4 ARG HA H 1.186 5.752 0.271 1.00 . A A . 4 ARG HA 1 1 10 9555 1 1 4 ARG HB2 H 3.692 5.514 -0.628 1.00 . A A . 4 ARG HB2 1 1 10 9556 1 1 4 ARG HB3 H 2.559 6.686 -1.285 1.00 . A A . 4 ARG HB3 1 1 10 9557 1 1 4 ARG HD2 H 4.607 7.429 -2.129 1.00 . A A . 4 ARG HD2 1 1 10 9558 1 1 4 ARG HD3 H 4.080 9.019 -1.581 1.00 . A A . 4 ARG HD3 1 1 10 9559 1 1 4 ARG HE H 6.391 8.639 -0.231 1.00 . A A . 4 ARG HE 1 1 10 9560 1 1 4 ARG HG2 H 3.561 8.284 0.491 1.00 . A A . 4 ARG HG2 1 1 10 9561 1 1 4 ARG HG3 H 4.890 7.123 0.533 1.00 . A A . 4 ARG HG3 1 1 10 9562 1 1 4 ARG HH11 H 5.537 8.406 -3.607 1.00 . A A . 4 ARG HH11 1 1 10 9563 1 1 4 ARG HH12 H 7.110 8.861 -4.165 1.00 . A A . 4 ARG HH12 1 1 10 9564 1 1 4 ARG HH21 H 8.462 9.239 -0.963 1.00 . A A . 4 ARG HH21 1 1 10 9565 1 1 4 ARG HH22 H 8.771 9.335 -2.665 1.00 . A A . 4 ARG HH22 1 1 10 9566 1 1 4 ARG N N 1.849 7.237 1.542 1.00 . A A . 4 ARG N 1 1 10 9567 1 1 4 ARG NE N 6.059 8.547 -1.148 1.00 . A A . 4 ARG NE 1 1 10 9568 1 1 4 ARG NH1 N 6.480 8.676 -3.413 1.00 . A A . 4 ARG NH1 1 1 10 9569 1 1 4 ARG NH2 N 8.145 9.151 -1.907 1.00 . A A . 4 ARG NH2 1 1 10 9570 1 1 4 ARG O O 3.861 4.670 1.605 1.00 . A A . 4 ARG O 1 1 10 9571 1 1 5 ILE C C 2.367 1.861 2.330 1.00 . A A . 5 ILE C 1 1 10 9572 1 1 5 ILE CA C 2.123 3.128 3.125 1.00 . A A . 5 ILE CA 1 1 10 9573 1 1 5 ILE CB C 1.028 2.846 4.167 1.00 . A A . 5 ILE CB 1 1 10 9574 1 1 5 ILE CD1 C -0.900 4.170 5.161 1.00 . A A . 5 ILE CD1 1 1 10 9575 1 1 5 ILE CG1 C 0.567 4.152 4.794 1.00 . A A . 5 ILE CG1 1 1 10 9576 1 1 5 ILE CG2 C 1.533 1.887 5.235 1.00 . A A . 5 ILE CG2 1 1 10 9577 1 1 5 ILE H H 0.810 4.494 2.203 1.00 . A A . 5 ILE H 1 1 10 9578 1 1 5 ILE HA H 3.029 3.397 3.649 1.00 . A A . 5 ILE HA 1 1 10 9579 1 1 5 ILE HB H 0.193 2.382 3.662 1.00 . A A . 5 ILE HB 1 1 10 9580 1 1 5 ILE HD11 H -1.399 4.953 4.613 1.00 . A A . 5 ILE HD11 1 1 10 9581 1 1 5 ILE HD12 H -1.003 4.350 6.222 1.00 . A A . 5 ILE HD12 1 1 10 9582 1 1 5 ILE HD13 H -1.344 3.217 4.914 1.00 . A A . 5 ILE HD13 1 1 10 9583 1 1 5 ILE HG12 H 1.138 4.333 5.686 1.00 . A A . 5 ILE HG12 1 1 10 9584 1 1 5 ILE HG13 H 0.747 4.948 4.096 1.00 . A A . 5 ILE HG13 1 1 10 9585 1 1 5 ILE HG21 H 1.423 0.871 4.886 1.00 . A A . 5 ILE HG21 1 1 10 9586 1 1 5 ILE HG22 H 0.957 2.021 6.140 1.00 . A A . 5 ILE HG22 1 1 10 9587 1 1 5 ILE HG23 H 2.574 2.088 5.438 1.00 . A A . 5 ILE HG23 1 1 10 9588 1 1 5 ILE N N 1.752 4.237 2.262 1.00 . A A . 5 ILE N 1 1 10 9589 1 1 5 ILE O O 1.950 1.738 1.180 1.00 . A A . 5 ILE O 1 1 10 9590 1 1 6 THR C C 2.172 -1.300 2.386 1.00 . A A . 6 THR C 1 1 10 9591 1 1 6 THR CA C 3.368 -0.354 2.335 1.00 . A A . 6 THR CA 1 1 10 9592 1 1 6 THR CB C 4.571 -0.997 3.026 1.00 . A A . 6 THR CB 1 1 10 9593 1 1 6 THR CG2 C 5.832 -0.166 2.926 1.00 . A A . 6 THR CG2 1 1 10 9594 1 1 6 THR H H 3.345 1.100 3.878 1.00 . A A . 6 THR H 1 1 10 9595 1 1 6 THR HA H 3.617 -0.163 1.302 1.00 . A A . 6 THR HA 1 1 10 9596 1 1 6 THR HB H 4.769 -1.954 2.566 1.00 . A A . 6 THR HB 1 1 10 9597 1 1 6 THR HG1 H 4.266 -0.367 4.855 1.00 . A A . 6 THR HG1 1 1 10 9598 1 1 6 THR HG21 H 6.588 -0.580 3.577 1.00 . A A . 6 THR HG21 1 1 10 9599 1 1 6 THR HG22 H 5.618 0.850 3.225 1.00 . A A . 6 THR HG22 1 1 10 9600 1 1 6 THR HG23 H 6.189 -0.174 1.908 1.00 . A A . 6 THR HG23 1 1 10 9601 1 1 6 THR N N 3.049 0.924 2.962 1.00 . A A . 6 THR N 1 1 10 9602 1 1 6 THR O O 1.402 -1.292 3.346 1.00 . A A . 6 THR O 1 1 10 9603 1 1 6 THR OG1 O 4.304 -1.211 4.401 1.00 . A A . 6 THR OG1 1 1 10 9604 1 1 7 LEU C C 0.911 -3.985 2.491 1.00 . A A . 7 LEU C 1 1 10 9605 1 1 7 LEU CA C 0.924 -3.069 1.270 1.00 . A A . 7 LEU CA 1 1 10 9606 1 1 7 LEU CB C 1.034 -3.905 -0.006 1.00 . A A . 7 LEU CB 1 1 10 9607 1 1 7 LEU CD1 C -1.200 -4.150 -1.117 1.00 . A A . 7 LEU CD1 1 1 10 9608 1 1 7 LEU CD2 C 0.331 -6.119 -0.948 1.00 . A A . 7 LEU CD2 1 1 10 9609 1 1 7 LEU CG C -0.145 -4.843 -0.270 1.00 . A A . 7 LEU CG 1 1 10 9610 1 1 7 LEU H H 2.672 -2.072 0.609 1.00 . A A . 7 LEU H 1 1 10 9611 1 1 7 LEU HA H 0.001 -2.510 1.245 1.00 . A A . 7 LEU HA 1 1 10 9612 1 1 7 LEU HB2 H 1.125 -3.231 -0.846 1.00 . A A . 7 LEU HB2 1 1 10 9613 1 1 7 LEU HB3 H 1.932 -4.501 0.054 1.00 . A A . 7 LEU HB3 1 1 10 9614 1 1 7 LEU HD11 H -0.750 -3.795 -2.032 1.00 . A A . 7 LEU HD11 1 1 10 9615 1 1 7 LEU HD12 H -1.611 -3.314 -0.569 1.00 . A A . 7 LEU HD12 1 1 10 9616 1 1 7 LEU HD13 H -1.990 -4.849 -1.353 1.00 . A A . 7 LEU HD13 1 1 10 9617 1 1 7 LEU HD21 H 1.153 -6.540 -0.389 1.00 . A A . 7 LEU HD21 1 1 10 9618 1 1 7 LEU HD22 H 0.657 -5.893 -1.953 1.00 . A A . 7 LEU HD22 1 1 10 9619 1 1 7 LEU HD23 H -0.480 -6.832 -0.987 1.00 . A A . 7 LEU HD23 1 1 10 9620 1 1 7 LEU HG H -0.600 -5.114 0.672 1.00 . A A . 7 LEU HG 1 1 10 9621 1 1 7 LEU N N 2.026 -2.114 1.345 1.00 . A A . 7 LEU N 1 1 10 9622 1 1 7 LEU O O -0.150 -4.306 3.027 1.00 . A A . 7 LEU O 1 1 10 9623 1 1 8 LYS C C 1.664 -4.602 5.334 1.00 . A A . 8 LYS C 1 1 10 9624 1 1 8 LYS CA C 2.223 -5.273 4.084 1.00 . A A . 8 LYS CA 1 1 10 9625 1 1 8 LYS CB C 3.689 -5.652 4.306 1.00 . A A . 8 LYS CB 1 1 10 9626 1 1 8 LYS CD C 5.178 -6.267 6.236 1.00 . A A . 8 LYS CD 1 1 10 9627 1 1 8 LYS CE C 6.296 -7.242 5.905 1.00 . A A . 8 LYS CE 1 1 10 9628 1 1 8 LYS CG C 3.903 -6.598 5.477 1.00 . A A . 8 LYS CG 1 1 10 9629 1 1 8 LYS H H 2.906 -4.106 2.457 1.00 . A A . 8 LYS H 1 1 10 9630 1 1 8 LYS HA H 1.656 -6.170 3.886 1.00 . A A . 8 LYS HA 1 1 10 9631 1 1 8 LYS HB2 H 4.065 -6.129 3.413 1.00 . A A . 8 LYS HB2 1 1 10 9632 1 1 8 LYS HB3 H 4.257 -4.752 4.490 1.00 . A A . 8 LYS HB3 1 1 10 9633 1 1 8 LYS HD2 H 5.495 -5.269 5.972 1.00 . A A . 8 LYS HD2 1 1 10 9634 1 1 8 LYS HD3 H 4.975 -6.312 7.297 1.00 . A A . 8 LYS HD3 1 1 10 9635 1 1 8 LYS HE2 H 6.833 -7.477 6.812 1.00 . A A . 8 LYS HE2 1 1 10 9636 1 1 8 LYS HE3 H 5.861 -8.144 5.501 1.00 . A A . 8 LYS HE3 1 1 10 9637 1 1 8 LYS HG2 H 3.063 -6.518 6.150 1.00 . A A . 8 LYS HG2 1 1 10 9638 1 1 8 LYS HG3 H 3.970 -7.609 5.102 1.00 . A A . 8 LYS HG3 1 1 10 9639 1 1 8 LYS HZ1 H 7.630 -7.435 4.309 1.00 . A A . 8 LYS HZ1 1 1 10 9640 1 1 8 LYS HZ2 H 8.037 -6.207 5.398 1.00 . A A . 8 LYS HZ2 1 1 10 9641 1 1 8 LYS HZ3 H 6.765 -5.981 4.308 1.00 . A A . 8 LYS HZ3 1 1 10 9642 1 1 8 LYS N N 2.098 -4.397 2.926 1.00 . A A . 8 LYS N 1 1 10 9643 1 1 8 LYS NZ N 7.250 -6.677 4.910 1.00 . A A . 8 LYS NZ 1 1 10 9644 1 1 8 LYS O O 0.954 -5.226 6.123 1.00 . A A . 8 LYS O 1 1 10 9645 1 1 9 ASP C C 0.021 -2.312 6.573 1.00 . A A . 9 ASP C 1 1 10 9646 1 1 9 ASP CA C 1.521 -2.566 6.662 1.00 . A A . 9 ASP CA 1 1 10 9647 1 1 9 ASP CB C 2.268 -1.235 6.760 1.00 . A A . 9 ASP CB 1 1 10 9648 1 1 9 ASP CG C 3.739 -1.419 7.077 1.00 . A A . 9 ASP CG 1 1 10 9649 1 1 9 ASP H H 2.559 -2.883 4.845 1.00 . A A . 9 ASP H 1 1 10 9650 1 1 9 ASP HA H 1.725 -3.150 7.548 1.00 . A A . 9 ASP HA 1 1 10 9651 1 1 9 ASP HB2 H 2.185 -0.713 5.818 1.00 . A A . 9 ASP HB2 1 1 10 9652 1 1 9 ASP HB3 H 1.821 -0.636 7.539 1.00 . A A . 9 ASP HB3 1 1 10 9653 1 1 9 ASP N N 1.990 -3.326 5.509 1.00 . A A . 9 ASP N 1 1 10 9654 1 1 9 ASP O O -0.684 -2.336 7.580 1.00 . A A . 9 ASP O 1 1 10 9655 1 1 9 ASP OD1 O 4.283 -2.500 6.764 1.00 . A A . 9 ASP OD1 1 1 10 9656 1 1 9 ASP OD2 O 4.347 -0.483 7.637 1.00 . A A . 9 ASP OD2 1 1 10 9657 1 1 10 TYR C C -2.713 -3.041 5.453 1.00 . A A . 10 TYR C 1 1 10 9658 1 1 10 TYR CA C -1.876 -1.806 5.137 1.00 . A A . 10 TYR CA 1 1 10 9659 1 1 10 TYR CB C -2.115 -1.370 3.690 1.00 . A A . 10 TYR CB 1 1 10 9660 1 1 10 TYR CD1 C -4.628 -1.530 3.504 1.00 . A A . 10 TYR CD1 1 1 10 9661 1 1 10 TYR CD2 C -3.610 0.605 3.203 1.00 . A A . 10 TYR CD2 1 1 10 9662 1 1 10 TYR CE1 C -5.874 -0.969 3.296 1.00 . A A . 10 TYR CE1 1 1 10 9663 1 1 10 TYR CE2 C -4.854 1.172 2.993 1.00 . A A . 10 TYR CE2 1 1 10 9664 1 1 10 TYR CG C -3.478 -0.753 3.461 1.00 . A A . 10 TYR CG 1 1 10 9665 1 1 10 TYR CZ C -5.981 0.381 3.040 1.00 . A A . 10 TYR CZ 1 1 10 9666 1 1 10 TYR H H 0.152 -2.060 4.594 1.00 . A A . 10 TYR H 1 1 10 9667 1 1 10 TYR HA H -2.172 -1.007 5.798 1.00 . A A . 10 TYR HA 1 1 10 9668 1 1 10 TYR HB2 H -1.372 -0.639 3.415 1.00 . A A . 10 TYR HB2 1 1 10 9669 1 1 10 TYR HB3 H -2.027 -2.230 3.044 1.00 . A A . 10 TYR HB3 1 1 10 9670 1 1 10 TYR HD1 H -4.541 -2.587 3.705 1.00 . A A . 10 TYR HD1 1 1 10 9671 1 1 10 TYR HD2 H -2.725 1.222 3.166 1.00 . A A . 10 TYR HD2 1 1 10 9672 1 1 10 TYR HE1 H -6.757 -1.590 3.332 1.00 . A A . 10 TYR HE1 1 1 10 9673 1 1 10 TYR HE2 H -4.936 2.230 2.792 1.00 . A A . 10 TYR HE2 1 1 10 9674 1 1 10 TYR HH H -7.740 0.879 3.637 1.00 . A A . 10 TYR HH 1 1 10 9675 1 1 10 TYR N N -0.460 -2.067 5.359 1.00 . A A . 10 TYR N 1 1 10 9676 1 1 10 TYR O O -3.798 -2.938 6.025 1.00 . A A . 10 TYR O 1 1 10 9677 1 1 10 TYR OH O -7.220 0.943 2.831 1.00 . A A . 10 TYR OH 1 1 10 9678 1 1 11 ALA C C -2.856 -5.839 6.800 1.00 . A A . 11 ALA C 1 1 10 9679 1 1 11 ALA CA C -2.903 -5.464 5.322 1.00 . A A . 11 ALA CA 1 1 10 9680 1 1 11 ALA CB C -2.304 -6.575 4.473 1.00 . A A . 11 ALA CB 1 1 10 9681 1 1 11 ALA H H -1.333 -4.227 4.626 1.00 . A A . 11 ALA H 1 1 10 9682 1 1 11 ALA HA H -3.933 -5.332 5.027 1.00 . A A . 11 ALA HA 1 1 10 9683 1 1 11 ALA HB1 H -1.446 -6.991 4.978 1.00 . A A . 11 ALA HB1 1 1 10 9684 1 1 11 ALA HB2 H -2.001 -6.174 3.517 1.00 . A A . 11 ALA HB2 1 1 10 9685 1 1 11 ALA HB3 H -3.043 -7.350 4.320 1.00 . A A . 11 ALA HB3 1 1 10 9686 1 1 11 ALA N N -2.202 -4.208 5.078 1.00 . A A . 11 ALA N 1 1 10 9687 1 1 11 ALA O O -3.795 -6.432 7.330 1.00 . A A . 11 ALA O 1 1 10 9688 1 1 12 MET C C -2.217 -4.719 9.745 1.00 . A A . 12 MET C 1 1 10 9689 1 1 12 MET CA C -1.584 -5.797 8.871 1.00 . A A . 12 MET CA 1 1 10 9690 1 1 12 MET CB C -0.098 -5.940 9.206 1.00 . A A . 12 MET CB 1 1 10 9691 1 1 12 MET CE C 2.881 -6.297 9.421 1.00 . A A . 12 MET CE 1 1 10 9692 1 1 12 MET CG C 0.328 -7.372 9.484 1.00 . A A . 12 MET CG 1 1 10 9693 1 1 12 MET H H -1.041 -5.031 6.984 1.00 . A A . 12 MET H 1 1 10 9694 1 1 12 MET HA H -2.076 -6.731 9.062 1.00 . A A . 12 MET HA 1 1 10 9695 1 1 12 MET HB2 H 0.484 -5.570 8.375 1.00 . A A . 12 MET HB2 1 1 10 9696 1 1 12 MET HB3 H 0.122 -5.345 10.080 1.00 . A A . 12 MET HB3 1 1 10 9697 1 1 12 MET HE1 H 2.950 -5.369 9.971 1.00 . A A . 12 MET HE1 1 1 10 9698 1 1 12 MET HE2 H 2.410 -6.114 8.466 1.00 . A A . 12 MET HE2 1 1 10 9699 1 1 12 MET HE3 H 3.871 -6.695 9.264 1.00 . A A . 12 MET HE3 1 1 10 9700 1 1 12 MET HG2 H -0.431 -7.847 10.089 1.00 . A A . 12 MET HG2 1 1 10 9701 1 1 12 MET HG3 H 0.416 -7.895 8.544 1.00 . A A . 12 MET HG3 1 1 10 9702 1 1 12 MET N N -1.755 -5.495 7.458 1.00 . A A . 12 MET N 1 1 10 9703 1 1 12 MET O O -2.597 -4.975 10.887 1.00 . A A . 12 MET O 1 1 10 9704 1 1 12 MET SD S 1.905 -7.472 10.355 1.00 . A A . 12 MET SD 1 1 10 9705 1 1 13 ARG C C -4.413 -2.308 9.697 1.00 . A A . 13 ARG C 1 1 10 9706 1 1 13 ARG CA C -2.907 -2.392 9.927 1.00 . A A . 13 ARG CA 1 1 10 9707 1 1 13 ARG CB C -2.239 -1.083 9.501 1.00 . A A . 13 ARG CB 1 1 10 9708 1 1 13 ARG CD C -1.378 0.943 10.718 1.00 . A A . 13 ARG CD 1 1 10 9709 1 1 13 ARG CG C -2.600 0.099 10.387 1.00 . A A . 13 ARG CG 1 1 10 9710 1 1 13 ARG CZ C -0.755 3.324 10.806 1.00 . A A . 13 ARG CZ 1 1 10 9711 1 1 13 ARG H H -2.000 -3.376 8.287 1.00 . A A . 13 ARG H 1 1 10 9712 1 1 13 ARG HA H -2.726 -2.549 10.978 1.00 . A A . 13 ARG HA 1 1 10 9713 1 1 13 ARG HB2 H -1.165 -1.215 9.531 1.00 . A A . 13 ARG HB2 1 1 10 9714 1 1 13 ARG HB3 H -2.539 -0.851 8.487 1.00 . A A . 13 ARG HB3 1 1 10 9715 1 1 13 ARG HD2 H -1.025 0.671 11.701 1.00 . A A . 13 ARG HD2 1 1 10 9716 1 1 13 ARG HD3 H -0.607 0.737 9.989 1.00 . A A . 13 ARG HD3 1 1 10 9717 1 1 13 ARG HE H -2.617 2.636 10.605 1.00 . A A . 13 ARG HE 1 1 10 9718 1 1 13 ARG HG2 H -3.321 0.717 9.871 1.00 . A A . 13 ARG HG2 1 1 10 9719 1 1 13 ARG HG3 H -3.030 -0.272 11.308 1.00 . A A . 13 ARG HG3 1 1 10 9720 1 1 13 ARG HH11 H 0.804 2.043 10.955 1.00 . A A . 13 ARG HH11 1 1 10 9721 1 1 13 ARG HH12 H 1.216 3.725 11.013 1.00 . A A . 13 ARG HH12 1 1 10 9722 1 1 13 ARG HH21 H -2.078 4.847 10.683 1.00 . A A . 13 ARG HH21 1 1 10 9723 1 1 13 ARG HH22 H -0.419 5.316 10.862 1.00 . A A . 13 ARG HH22 1 1 10 9724 1 1 13 ARG N N -2.324 -3.514 9.200 1.00 . A A . 13 ARG N 1 1 10 9725 1 1 13 ARG NE N -1.678 2.371 10.701 1.00 . A A . 13 ARG NE 1 1 10 9726 1 1 13 ARG NH1 N 0.527 3.005 10.935 1.00 . A A . 13 ARG NH1 1 1 10 9727 1 1 13 ARG NH2 N -1.113 4.601 10.781 1.00 . A A . 13 ARG NH2 1 1 10 9728 1 1 13 ARG O O -5.204 -2.570 10.602 1.00 . A A . 13 ARG O 1 1 10 9729 1 1 14 PHE C C -6.826 -3.152 7.814 1.00 . A A . 14 PHE C 1 1 10 9730 1 1 14 PHE CA C -6.198 -1.798 8.129 1.00 . A A . 14 PHE CA 1 1 10 9731 1 1 14 PHE CB C -6.310 -0.867 6.930 1.00 . A A . 14 PHE CB 1 1 10 9732 1 1 14 PHE CD1 C -6.372 1.481 7.802 1.00 . A A . 14 PHE CD1 1 1 10 9733 1 1 14 PHE CD2 C -4.376 0.719 6.756 1.00 . A A . 14 PHE CD2 1 1 10 9734 1 1 14 PHE CE1 C -5.791 2.703 8.024 1.00 . A A . 14 PHE CE1 1 1 10 9735 1 1 14 PHE CE2 C -3.793 1.940 6.978 1.00 . A A . 14 PHE CE2 1 1 10 9736 1 1 14 PHE CG C -5.675 0.471 7.164 1.00 . A A . 14 PHE CG 1 1 10 9737 1 1 14 PHE CZ C -4.502 2.929 7.611 1.00 . A A . 14 PHE CZ 1 1 10 9738 1 1 14 PHE H H -4.129 -1.726 7.806 1.00 . A A . 14 PHE H 1 1 10 9739 1 1 14 PHE HA H -6.716 -1.354 8.965 1.00 . A A . 14 PHE HA 1 1 10 9740 1 1 14 PHE HB2 H -5.824 -1.325 6.080 1.00 . A A . 14 PHE HB2 1 1 10 9741 1 1 14 PHE HB3 H -7.344 -0.713 6.705 1.00 . A A . 14 PHE HB3 1 1 10 9742 1 1 14 PHE HD1 H -7.376 1.306 8.126 1.00 . A A . 14 PHE HD1 1 1 10 9743 1 1 14 PHE HD2 H -3.819 -0.048 6.261 1.00 . A A . 14 PHE HD2 1 1 10 9744 1 1 14 PHE HE1 H -6.347 3.484 8.523 1.00 . A A . 14 PHE HE1 1 1 10 9745 1 1 14 PHE HE2 H -2.777 2.121 6.657 1.00 . A A . 14 PHE HE2 1 1 10 9746 1 1 14 PHE HZ H -4.052 3.873 7.783 1.00 . A A . 14 PHE HZ 1 1 10 9747 1 1 14 PHE N N -4.801 -1.931 8.483 1.00 . A A . 14 PHE N 1 1 10 9748 1 1 14 PHE O O -8.017 -3.363 8.044 1.00 . A A . 14 PHE O 1 1 10 9749 1 1 15 GLY C C -6.364 -5.707 5.474 1.00 . A A . 15 GLY C 1 1 10 9750 1 1 15 GLY CA C -6.517 -5.387 6.947 1.00 . A A . 15 GLY CA 1 1 10 9751 1 1 15 GLY H H -5.079 -3.843 7.121 1.00 . A A . 15 GLY H 1 1 10 9752 1 1 15 GLY HA2 H -5.977 -6.123 7.523 1.00 . A A . 15 GLY HA2 1 1 10 9753 1 1 15 GLY HA3 H -7.564 -5.442 7.208 1.00 . A A . 15 GLY HA3 1 1 10 9754 1 1 15 GLY N N -6.020 -4.067 7.285 1.00 . A A . 15 GLY N 1 1 10 9755 1 1 15 GLY O O -6.513 -4.830 4.622 1.00 . A A . 15 GLY O 1 1 10 9756 1 1 16 GLN C C -7.210 -7.309 3.022 1.00 . A A . 16 GLN C 1 1 10 9757 1 1 16 GLN CA C -5.893 -7.398 3.788 1.00 . A A . 16 GLN CA 1 1 10 9758 1 1 16 GLN CB C -5.360 -8.831 3.742 1.00 . A A . 16 GLN CB 1 1 10 9759 1 1 16 GLN CD C -5.737 -10.122 5.880 1.00 . A A . 16 GLN CD 1 1 10 9760 1 1 16 GLN CG C -6.236 -9.831 4.479 1.00 . A A . 16 GLN CG 1 1 10 9761 1 1 16 GLN H H -5.960 -7.620 5.892 1.00 . A A . 16 GLN H 1 1 10 9762 1 1 16 GLN HA H -5.175 -6.740 3.322 1.00 . A A . 16 GLN HA 1 1 10 9763 1 1 16 GLN HB2 H -5.285 -9.141 2.710 1.00 . A A . 16 GLN HB2 1 1 10 9764 1 1 16 GLN HB3 H -4.376 -8.851 4.186 1.00 . A A . 16 GLN HB3 1 1 10 9765 1 1 16 GLN HE21 H -4.501 -11.514 5.173 1.00 . A A . 16 GLN HE21 1 1 10 9766 1 1 16 GLN HE22 H -4.468 -11.274 6.892 1.00 . A A . 16 GLN HE22 1 1 10 9767 1 1 16 GLN HG2 H -7.237 -9.433 4.544 1.00 . A A . 16 GLN HG2 1 1 10 9768 1 1 16 GLN HG3 H -6.254 -10.755 3.919 1.00 . A A . 16 GLN HG3 1 1 10 9769 1 1 16 GLN N N -6.066 -6.966 5.170 1.00 . A A . 16 GLN N 1 1 10 9770 1 1 16 GLN NE2 N -4.808 -11.065 5.993 1.00 . A A . 16 GLN NE2 1 1 10 9771 1 1 16 GLN O O -7.224 -7.056 1.818 1.00 . A A . 16 GLN O 1 1 10 9772 1 1 16 GLN OE1 O -6.181 -9.508 6.850 1.00 . A A . 16 GLN OE1 1 1 10 9773 1 1 17 THR C C -10.000 -6.027 2.744 1.00 . A A . 17 THR C 1 1 10 9774 1 1 17 THR CA C -9.637 -7.458 3.120 1.00 . A A . 17 THR CA 1 1 10 9775 1 1 17 THR CB C -10.680 -8.028 4.074 1.00 . A A . 17 THR CB 1 1 10 9776 1 1 17 THR CG2 C -12.080 -8.035 3.494 1.00 . A A . 17 THR CG2 1 1 10 9777 1 1 17 THR H H -8.239 -7.713 4.688 1.00 . A A . 17 THR H 1 1 10 9778 1 1 17 THR HA H -9.614 -8.060 2.224 1.00 . A A . 17 THR HA 1 1 10 9779 1 1 17 THR HB H -10.700 -7.428 4.973 1.00 . A A . 17 THR HB 1 1 10 9780 1 1 17 THR HG1 H -10.980 -9.669 5.104 1.00 . A A . 17 THR HG1 1 1 10 9781 1 1 17 THR HG21 H -12.780 -8.393 4.237 1.00 . A A . 17 THR HG21 1 1 10 9782 1 1 17 THR HG22 H -12.110 -8.684 2.631 1.00 . A A . 17 THR HG22 1 1 10 9783 1 1 17 THR HG23 H -12.350 -7.033 3.200 1.00 . A A . 17 THR HG23 1 1 10 9784 1 1 17 THR N N -8.314 -7.516 3.732 1.00 . A A . 17 THR N 1 1 10 9785 1 1 17 THR O O -10.460 -5.764 1.633 1.00 . A A . 17 THR O 1 1 10 9786 1 1 17 THR OG1 O -10.360 -9.360 4.437 1.00 . A A . 17 THR OG1 1 1 10 9787 1 1 18 LYS C C -9.307 -3.161 2.248 1.00 . A A . 18 LYS C 1 1 10 9788 1 1 18 LYS CA C -10.080 -3.696 3.442 1.00 . A A . 18 LYS CA 1 1 10 9789 1 1 18 LYS CB C -9.766 -2.872 4.689 1.00 . A A . 18 LYS CB 1 1 10 9790 1 1 18 LYS CD C -10.340 -0.887 6.117 1.00 . A A . 18 LYS CD 1 1 10 9791 1 1 18 LYS CE C -10.510 0.621 6.013 1.00 . A A . 18 LYS CE 1 1 10 9792 1 1 18 LYS CG C -10.530 -1.561 4.766 1.00 . A A . 18 LYS CG 1 1 10 9793 1 1 18 LYS H H -9.414 -5.375 4.541 1.00 . A A . 18 LYS H 1 1 10 9794 1 1 18 LYS HA H -11.140 -3.615 3.231 1.00 . A A . 18 LYS HA 1 1 10 9795 1 1 18 LYS HB2 H -10.000 -3.456 5.566 1.00 . A A . 18 LYS HB2 1 1 10 9796 1 1 18 LYS HB3 H -8.710 -2.647 4.696 1.00 . A A . 18 LYS HB3 1 1 10 9797 1 1 18 LYS HD2 H -11.090 -1.271 6.803 1.00 . A A . 18 LYS HD2 1 1 10 9798 1 1 18 LYS HD3 H -9.360 -1.111 6.489 1.00 . A A . 18 LYS HD3 1 1 10 9799 1 1 18 LYS HE2 H -9.789 1.092 6.663 1.00 . A A . 18 LYS HE2 1 1 10 9800 1 1 18 LYS HE3 H -10.320 0.920 4.992 1.00 . A A . 18 LYS HE3 1 1 10 9801 1 1 18 LYS HG2 H -10.170 -0.898 3.994 1.00 . A A . 18 LYS HG2 1 1 10 9802 1 1 18 LYS HG3 H -11.580 -1.760 4.612 1.00 . A A . 18 LYS HG3 1 1 10 9803 1 1 18 LYS HZ1 H -12.080 0.753 7.378 1.00 . A A . 18 LYS HZ1 1 1 10 9804 1 1 18 LYS HZ2 H -12.580 0.653 5.764 1.00 . A A . 18 LYS HZ2 1 1 10 9805 1 1 18 LYS HZ3 H -11.940 2.099 6.362 1.00 . A A . 18 LYS HZ3 1 1 10 9806 1 1 18 LYS N N -9.786 -5.104 3.675 1.00 . A A . 18 LYS N 1 1 10 9807 1 1 18 LYS NZ N -11.870 1.063 6.406 1.00 . A A . 18 LYS NZ 1 1 10 9808 1 1 18 LYS O O -9.770 -2.265 1.541 1.00 . A A . 18 LYS O 1 1 10 9809 1 1 19 THR C C -7.874 -3.725 -0.419 1.00 . A A . 19 THR C 1 1 10 9810 1 1 19 THR CA C -7.274 -3.293 0.915 1.00 . A A . 19 THR CA 1 1 10 9811 1 1 19 THR CB C -5.868 -3.874 1.067 1.00 . A A . 19 THR CB 1 1 10 9812 1 1 19 THR CG2 C -4.785 -2.972 0.516 1.00 . A A . 19 THR CG2 1 1 10 9813 1 1 19 THR H H -7.805 -4.426 2.622 1.00 . A A . 19 THR H 1 1 10 9814 1 1 19 THR HA H -7.213 -2.216 0.937 1.00 . A A . 19 THR HA 1 1 10 9815 1 1 19 THR HB H -5.819 -4.813 0.535 1.00 . A A . 19 THR HB 1 1 10 9816 1 1 19 THR HG1 H -4.763 -4.634 2.494 1.00 . A A . 19 THR HG1 1 1 10 9817 1 1 19 THR HG21 H -4.675 -3.148 -0.544 1.00 . A A . 19 THR HG21 1 1 10 9818 1 1 19 THR HG22 H -3.851 -3.183 1.014 1.00 . A A . 19 THR HG22 1 1 10 9819 1 1 19 THR HG23 H -5.056 -1.939 0.682 1.00 . A A . 19 THR HG23 1 1 10 9820 1 1 19 THR N N -8.119 -3.715 2.025 1.00 . A A . 19 THR N 1 1 10 9821 1 1 19 THR O O -8.017 -2.917 -1.336 1.00 . A A . 19 THR O 1 1 10 9822 1 1 19 THR OG1 O -5.570 -4.119 2.429 1.00 . A A . 19 THR OG1 1 1 10 9823 1 1 20 ALA C C -10.090 -4.802 -2.112 1.00 . A A . 20 ALA C 1 1 10 9824 1 1 20 ALA CA C -8.810 -5.542 -1.742 1.00 . A A . 20 ALA CA 1 1 10 9825 1 1 20 ALA CB C -9.083 -7.030 -1.583 1.00 . A A . 20 ALA CB 1 1 10 9826 1 1 20 ALA H H -8.086 -5.598 0.247 1.00 . A A . 20 ALA H 1 1 10 9827 1 1 20 ALA HA H -8.090 -5.417 -2.538 1.00 . A A . 20 ALA HA 1 1 10 9828 1 1 20 ALA HB1 H -9.907 -7.314 -2.220 1.00 . A A . 20 ALA HB1 1 1 10 9829 1 1 20 ALA HB2 H -9.336 -7.241 -0.553 1.00 . A A . 20 ALA HB2 1 1 10 9830 1 1 20 ALA HB3 H -8.203 -7.591 -1.861 1.00 . A A . 20 ALA HB3 1 1 10 9831 1 1 20 ALA N N -8.225 -5.003 -0.519 1.00 . A A . 20 ALA N 1 1 10 9832 1 1 20 ALA O O -10.410 -4.655 -3.289 1.00 . A A . 20 ALA O 1 1 10 9833 1 1 21 LYS C C -11.780 -2.173 -1.736 1.00 . A A . 21 LYS C 1 1 10 9834 1 1 21 LYS CA C -12.060 -3.615 -1.316 1.00 . A A . 21 LYS CA 1 1 10 9835 1 1 21 LYS CB C -12.910 -3.639 -0.049 1.00 . A A . 21 LYS CB 1 1 10 9836 1 1 21 LYS CD C -15.180 -2.676 -0.543 1.00 . A A . 21 LYS CD 1 1 10 9837 1 1 21 LYS CE C -16.350 -2.923 -1.477 1.00 . A A . 21 LYS CE 1 1 10 9838 1 1 21 LYS CG C -14.380 -3.945 -0.309 1.00 . A A . 21 LYS CG 1 1 10 9839 1 1 21 LYS H H -10.500 -4.488 -0.181 1.00 . A A . 21 LYS H 1 1 10 9840 1 1 21 LYS HA H -12.590 -4.113 -2.111 1.00 . A A . 21 LYS HA 1 1 10 9841 1 1 21 LYS HB2 H -12.520 -4.392 0.620 1.00 . A A . 21 LYS HB2 1 1 10 9842 1 1 21 LYS HB3 H -12.850 -2.675 0.436 1.00 . A A . 21 LYS HB3 1 1 10 9843 1 1 21 LYS HD2 H -15.560 -2.320 0.405 1.00 . A A . 21 LYS HD2 1 1 10 9844 1 1 21 LYS HD3 H -14.530 -1.929 -0.981 1.00 . A A . 21 LYS HD3 1 1 10 9845 1 1 21 LYS HE2 H -15.990 -3.389 -2.380 1.00 . A A . 21 LYS HE2 1 1 10 9846 1 1 21 LYS HE3 H -17.050 -3.585 -0.990 1.00 . A A . 21 LYS HE3 1 1 10 9847 1 1 21 LYS HG2 H -14.450 -4.574 -1.183 1.00 . A A . 21 LYS HG2 1 1 10 9848 1 1 21 LYS HG3 H -14.780 -4.464 0.547 1.00 . A A . 21 LYS HG3 1 1 10 9849 1 1 21 LYS HZ1 H -16.490 -1.120 -2.525 1.00 . A A . 21 LYS HZ1 1 1 10 9850 1 1 21 LYS HZ2 H -17.190 -1.074 -0.989 1.00 . A A . 21 LYS HZ2 1 1 10 9851 1 1 21 LYS HZ3 H -17.980 -1.870 -2.257 1.00 . A A . 21 LYS HZ3 1 1 10 9852 1 1 21 LYS N N -10.810 -4.339 -1.098 1.00 . A A . 21 LYS N 1 1 10 9853 1 1 21 LYS NZ N -17.050 -1.658 -1.837 1.00 . A A . 21 LYS NZ 1 1 10 9854 1 1 21 LYS O O -12.490 -1.618 -2.579 1.00 . A A . 21 LYS O 1 1 10 9855 1 1 22 ASP C C -9.672 -0.117 -2.795 1.00 . A A . 22 ASP C 1 1 10 9856 1 1 22 ASP CA C -10.390 -0.198 -1.454 1.00 . A A . 22 ASP CA 1 1 10 9857 1 1 22 ASP CB C -9.510 0.374 -0.345 1.00 . A A . 22 ASP CB 1 1 10 9858 1 1 22 ASP CG C -10.280 1.253 0.618 1.00 . A A . 22 ASP CG 1 1 10 9859 1 1 22 ASP H H -10.230 -2.069 -0.478 1.00 . A A . 22 ASP H 1 1 10 9860 1 1 22 ASP HA H -11.300 0.382 -1.511 1.00 . A A . 22 ASP HA 1 1 10 9861 1 1 22 ASP HB2 H -9.073 -0.441 0.215 1.00 . A A . 22 ASP HB2 1 1 10 9862 1 1 22 ASP HB3 H -8.722 0.966 -0.790 1.00 . A A . 22 ASP HB3 1 1 10 9863 1 1 22 ASP N N -10.760 -1.575 -1.142 1.00 . A A . 22 ASP N 1 1 10 9864 1 1 22 ASP O O -9.891 0.811 -3.573 1.00 . A A . 22 ASP O 1 1 10 9865 1 1 22 ASP OD1 O -10.890 2.240 0.159 1.00 . A A . 22 ASP OD1 1 1 10 9866 1 1 22 ASP OD2 O -10.280 0.952 1.829 1.00 . A A . 22 ASP OD2 1 1 10 9867 1 1 23 LEU C C -8.906 -1.679 -5.442 1.00 . A A . 23 LEU C 1 1 10 9868 1 1 23 LEU CA C -8.052 -1.129 -4.302 1.00 . A A . 23 LEU CA 1 1 10 9869 1 1 23 LEU CB C -6.793 -1.981 -4.133 1.00 . A A . 23 LEU CB 1 1 10 9870 1 1 23 LEU CD1 C -4.769 -1.513 -2.721 1.00 . A A . 23 LEU CD1 1 1 10 9871 1 1 23 LEU CD2 C -4.586 -1.467 -5.216 1.00 . A A . 23 LEU CD2 1 1 10 9872 1 1 23 LEU CG C -5.487 -1.187 -4.022 1.00 . A A . 23 LEU CG 1 1 10 9873 1 1 23 LEU H H -8.676 -1.803 -2.395 1.00 . A A . 23 LEU H 1 1 10 9874 1 1 23 LEU HA H -7.761 -0.117 -4.543 1.00 . A A . 23 LEU HA 1 1 10 9875 1 1 23 LEU HB2 H -6.906 -2.577 -3.239 1.00 . A A . 23 LEU HB2 1 1 10 9876 1 1 23 LEU HB3 H -6.713 -2.645 -4.980 1.00 . A A . 23 LEU HB3 1 1 10 9877 1 1 23 LEU HD11 H -3.811 -1.015 -2.705 1.00 . A A . 23 LEU HD11 1 1 10 9878 1 1 23 LEU HD12 H -4.622 -2.580 -2.650 1.00 . A A . 23 LEU HD12 1 1 10 9879 1 1 23 LEU HD13 H -5.365 -1.176 -1.887 1.00 . A A . 23 LEU HD13 1 1 10 9880 1 1 23 LEU HD21 H -4.295 -2.508 -5.209 1.00 . A A . 23 LEU HD21 1 1 10 9881 1 1 23 LEU HD22 H -3.706 -0.847 -5.155 1.00 . A A . 23 LEU HD22 1 1 10 9882 1 1 23 LEU HD23 H -5.120 -1.249 -6.129 1.00 . A A . 23 LEU HD23 1 1 10 9883 1 1 23 LEU HG H -5.716 -0.131 -4.017 1.00 . A A . 23 LEU HG 1 1 10 9884 1 1 23 LEU N N -8.808 -1.091 -3.056 1.00 . A A . 23 LEU N 1 1 10 9885 1 1 23 LEU O O -8.764 -1.267 -6.593 1.00 . A A . 23 LEU O 1 1 10 9886 1 1 24 GLY C C -10.090 -4.497 -6.675 1.00 . A A . 24 GLY C 1 1 10 9887 1 1 24 GLY CA C -10.650 -3.204 -6.117 1.00 . A A . 24 GLY CA 1 1 10 9888 1 1 24 GLY H H -9.862 -2.903 -4.177 1.00 . A A . 24 GLY H 1 1 10 9889 1 1 24 GLY HA2 H -11.610 -3.407 -5.674 1.00 . A A . 24 GLY HA2 1 1 10 9890 1 1 24 GLY HA3 H -10.780 -2.502 -6.926 1.00 . A A . 24 GLY HA3 1 1 10 9891 1 1 24 GLY N N -9.793 -2.612 -5.111 1.00 . A A . 24 GLY N 1 1 10 9892 1 1 24 GLY O O -10.280 -4.809 -7.850 1.00 . A A . 24 GLY O 1 1 10 9893 1 1 25 VAL C C -9.299 -7.664 -5.379 1.00 . A A . 25 VAL C 1 1 10 9894 1 1 25 VAL CA C -8.796 -6.512 -6.244 1.00 . A A . 25 VAL CA 1 1 10 9895 1 1 25 VAL CB C -7.259 -6.461 -6.166 1.00 . A A . 25 VAL CB 1 1 10 9896 1 1 25 VAL CG1 C -6.694 -5.614 -7.297 1.00 . A A . 25 VAL CG1 1 1 10 9897 1 1 25 VAL CG2 C -6.810 -5.927 -4.814 1.00 . A A . 25 VAL CG2 1 1 10 9898 1 1 25 VAL H H -9.274 -4.943 -4.905 1.00 . A A . 25 VAL H 1 1 10 9899 1 1 25 VAL HA H -9.079 -6.693 -7.270 1.00 . A A . 25 VAL HA 1 1 10 9900 1 1 25 VAL HB H -6.879 -7.465 -6.277 1.00 . A A . 25 VAL HB 1 1 10 9901 1 1 25 VAL HG11 H -7.417 -5.554 -8.098 1.00 . A A . 25 VAL HG11 1 1 10 9902 1 1 25 VAL HG12 H -5.786 -6.065 -7.666 1.00 . A A . 25 VAL HG12 1 1 10 9903 1 1 25 VAL HG13 H -6.479 -4.621 -6.929 1.00 . A A . 25 VAL HG13 1 1 10 9904 1 1 25 VAL HG21 H -7.225 -6.542 -4.029 1.00 . A A . 25 VAL HG21 1 1 10 9905 1 1 25 VAL HG22 H -7.154 -4.911 -4.696 1.00 . A A . 25 VAL HG22 1 1 10 9906 1 1 25 VAL HG23 H -5.732 -5.950 -4.758 1.00 . A A . 25 VAL HG23 1 1 10 9907 1 1 25 VAL N N -9.392 -5.248 -5.830 1.00 . A A . 25 VAL N 1 1 10 9908 1 1 25 VAL O O -10.110 -7.467 -4.476 1.00 . A A . 25 VAL O 1 1 10 9909 1 1 26 GLN C C -8.238 -10.310 -3.763 1.00 . A A . 26 GLN C 1 1 10 9910 1 1 26 GLN CA C -9.205 -10.049 -4.911 1.00 . A A . 26 GLN CA 1 1 10 9911 1 1 26 GLN CB C -9.264 -11.269 -5.833 1.00 . A A . 26 GLN CB 1 1 10 9912 1 1 26 GLN CD C -9.449 -10.289 -8.154 1.00 . A A . 26 GLN CD 1 1 10 9913 1 1 26 GLN CG C -10.140 -11.067 -7.054 1.00 . A A . 26 GLN CG 1 1 10 9914 1 1 26 GLN H H -8.163 -8.961 -6.389 1.00 . A A . 26 GLN H 1 1 10 9915 1 1 26 GLN HA H -10.190 -9.869 -4.504 1.00 . A A . 26 GLN HA 1 1 10 9916 1 1 26 GLN HB2 H -8.263 -11.498 -6.171 1.00 . A A . 26 GLN HB2 1 1 10 9917 1 1 26 GLN HB3 H -9.646 -12.110 -5.273 1.00 . A A . 26 GLN HB3 1 1 10 9918 1 1 26 GLN HE21 H -11.200 -9.764 -8.928 1.00 . A A . 26 GLN HE21 1 1 10 9919 1 1 26 GLN HE22 H -9.810 -9.169 -9.757 1.00 . A A . 26 GLN HE22 1 1 10 9920 1 1 26 GLN HG2 H -10.420 -12.034 -7.442 1.00 . A A . 26 GLN HG2 1 1 10 9921 1 1 26 GLN HG3 H -11.030 -10.527 -6.757 1.00 . A A . 26 GLN HG3 1 1 10 9922 1 1 26 GLN N N -8.808 -8.865 -5.662 1.00 . A A . 26 GLN N 1 1 10 9923 1 1 26 GLN NE2 N -10.230 -9.679 -9.035 1.00 . A A . 26 GLN NE2 1 1 10 9924 1 1 26 GLN O O -7.027 -10.150 -3.908 1.00 . A A . 26 GLN O 1 1 10 9925 1 1 26 GLN OE1 O -8.221 -10.236 -8.210 1.00 . A A . 26 GLN OE1 1 1 10 9926 1 1 27 GLN C C -6.888 -12.022 -1.749 1.00 . A A . 27 GLN C 1 1 10 9927 1 1 27 GLN CA C -7.974 -10.995 -1.441 1.00 . A A . 27 GLN CA 1 1 10 9928 1 1 27 GLN CB C -8.858 -11.499 -0.300 1.00 . A A . 27 GLN CB 1 1 10 9929 1 1 27 GLN CD C -10.850 -11.068 1.194 1.00 . A A . 27 GLN CD 1 1 10 9930 1 1 27 GLN CG C -9.999 -10.555 0.050 1.00 . A A . 27 GLN CG 1 1 10 9931 1 1 27 GLN H H -9.756 -10.818 -2.572 1.00 . A A . 27 GLN H 1 1 10 9932 1 1 27 GLN HA H -7.502 -10.076 -1.139 1.00 . A A . 27 GLN HA 1 1 10 9933 1 1 27 GLN HB2 H -9.283 -12.451 -0.581 1.00 . A A . 27 GLN HB2 1 1 10 9934 1 1 27 GLN HB3 H -8.249 -11.632 0.582 1.00 . A A . 27 GLN HB3 1 1 10 9935 1 1 27 GLN HE21 H -12.470 -10.969 0.060 1.00 . A A . 27 GLN HE21 1 1 10 9936 1 1 27 GLN HE22 H -12.720 -11.534 1.674 1.00 . A A . 27 GLN HE22 1 1 10 9937 1 1 27 GLN HG2 H -9.584 -9.598 0.330 1.00 . A A . 27 GLN HG2 1 1 10 9938 1 1 27 GLN HG3 H -10.620 -10.433 -0.821 1.00 . A A . 27 GLN HG3 1 1 10 9939 1 1 27 GLN N N -8.784 -10.711 -2.621 1.00 . A A . 27 GLN N 1 1 10 9940 1 1 27 GLN NE2 N -12.140 -11.204 0.951 1.00 . A A . 27 GLN NE2 1 1 10 9941 1 1 27 GLN O O -5.862 -12.078 -1.073 1.00 . A A . 27 GLN O 1 1 10 9942 1 1 27 GLN OE1 O -10.340 -11.339 2.285 1.00 . A A . 27 GLN OE1 1 1 10 9943 1 1 28 SER C C -4.878 -13.225 -3.693 1.00 . A A . 28 SER C 1 1 10 9944 1 1 28 SER CA C -6.167 -13.855 -3.176 1.00 . A A . 28 SER CA 1 1 10 9945 1 1 28 SER CB C -6.774 -14.757 -4.252 1.00 . A A . 28 SER CB 1 1 10 9946 1 1 28 SER H H -7.957 -12.737 -3.274 1.00 . A A . 28 SER H 1 1 10 9947 1 1 28 SER HA H -5.939 -14.451 -2.306 1.00 . A A . 28 SER HA 1 1 10 9948 1 1 28 SER HB2 H -7.260 -14.148 -4.999 1.00 . A A . 28 SER HB2 1 1 10 9949 1 1 28 SER HB3 H -5.990 -15.338 -4.716 1.00 . A A . 28 SER HB3 1 1 10 9950 1 1 28 SER HG H -7.346 -16.521 -3.619 1.00 . A A . 28 SER HG 1 1 10 9951 1 1 28 SER N N -7.123 -12.832 -2.776 1.00 . A A . 28 SER N 1 1 10 9952 1 1 28 SER O O -3.783 -13.579 -3.256 1.00 . A A . 28 SER O 1 1 10 9953 1 1 28 SER OG O -7.730 -15.644 -3.696 1.00 . A A . 28 SER OG 1 1 10 9954 1 1 29 ALA C C -3.058 -10.883 -4.133 1.00 . A A . 29 ALA C 1 1 10 9955 1 1 29 ALA CA C -3.864 -11.609 -5.205 1.00 . A A . 29 ALA CA 1 1 10 9956 1 1 29 ALA CB C -4.313 -10.631 -6.282 1.00 . A A . 29 ALA CB 1 1 10 9957 1 1 29 ALA H H -5.916 -12.051 -4.935 1.00 . A A . 29 ALA H 1 1 10 9958 1 1 29 ALA HA H -3.235 -12.355 -5.668 1.00 . A A . 29 ALA HA 1 1 10 9959 1 1 29 ALA HB1 H -3.610 -10.650 -7.100 1.00 . A A . 29 ALA HB1 1 1 10 9960 1 1 29 ALA HB2 H -4.358 -9.636 -5.867 1.00 . A A . 29 ALA HB2 1 1 10 9961 1 1 29 ALA HB3 H -5.291 -10.917 -6.641 1.00 . A A . 29 ALA HB3 1 1 10 9962 1 1 29 ALA N N -5.017 -12.290 -4.627 1.00 . A A . 29 ALA N 1 1 10 9963 1 1 29 ALA O O -1.833 -10.806 -4.210 1.00 . A A . 29 ALA O 1 1 10 9964 1 1 30 ILE C C -2.142 -10.548 -1.289 1.00 . A A . 30 ILE C 1 1 10 9965 1 1 30 ILE CA C -3.101 -9.636 -2.045 1.00 . A A . 30 ILE CA 1 1 10 9966 1 1 30 ILE CB C -4.128 -9.055 -1.053 1.00 . A A . 30 ILE CB 1 1 10 9967 1 1 30 ILE CD1 C -4.666 -7.171 -2.680 1.00 . A A . 30 ILE CD1 1 1 10 9968 1 1 30 ILE CG1 C -5.212 -8.272 -1.798 1.00 . A A . 30 ILE CG1 1 1 10 9969 1 1 30 ILE CG2 C -3.434 -8.165 -0.032 1.00 . A A . 30 ILE CG2 1 1 10 9970 1 1 30 ILE H H -4.730 -10.449 -3.125 1.00 . A A . 30 ILE H 1 1 10 9971 1 1 30 ILE HA H -2.542 -8.818 -2.475 1.00 . A A . 30 ILE HA 1 1 10 9972 1 1 30 ILE HB H -4.587 -9.875 -0.523 1.00 . A A . 30 ILE HB 1 1 10 9973 1 1 30 ILE HD11 H -3.776 -6.756 -2.230 1.00 . A A . 30 ILE HD11 1 1 10 9974 1 1 30 ILE HD12 H -5.409 -6.396 -2.790 1.00 . A A . 30 ILE HD12 1 1 10 9975 1 1 30 ILE HD13 H -4.421 -7.575 -3.651 1.00 . A A . 30 ILE HD13 1 1 10 9976 1 1 30 ILE HG12 H -5.772 -8.950 -2.423 1.00 . A A . 30 ILE HG12 1 1 10 9977 1 1 30 ILE HG13 H -5.879 -7.820 -1.078 1.00 . A A . 30 ILE HG13 1 1 10 9978 1 1 30 ILE HG21 H -4.076 -8.033 0.826 1.00 . A A . 30 ILE HG21 1 1 10 9979 1 1 30 ILE HG22 H -3.223 -7.204 -0.477 1.00 . A A . 30 ILE HG22 1 1 10 9980 1 1 30 ILE HG23 H -2.508 -8.627 0.279 1.00 . A A . 30 ILE HG23 1 1 10 9981 1 1 30 ILE N N -3.755 -10.353 -3.133 1.00 . A A . 30 ILE N 1 1 10 9982 1 1 30 ILE O O -0.980 -10.202 -1.073 1.00 . A A . 30 ILE O 1 1 10 9983 1 1 31 ASN C C -0.637 -13.138 -1.004 1.00 . A A . 31 ASN C 1 1 10 9984 1 1 31 ASN CA C -1.823 -12.680 -0.161 1.00 . A A . 31 ASN CA 1 1 10 9985 1 1 31 ASN CB C -2.673 -13.885 0.249 1.00 . A A . 31 ASN CB 1 1 10 9986 1 1 31 ASN CG C -2.705 -14.085 1.753 1.00 . A A . 31 ASN CG 1 1 10 9987 1 1 31 ASN H H -3.569 -11.934 -1.095 1.00 . A A . 31 ASN H 1 1 10 9988 1 1 31 ASN HA H -1.451 -12.194 0.727 1.00 . A A . 31 ASN HA 1 1 10 9989 1 1 31 ASN HB2 H -3.685 -13.737 -0.095 1.00 . A A . 31 ASN HB2 1 1 10 9990 1 1 31 ASN HB3 H -2.268 -14.778 -0.206 1.00 . A A . 31 ASN HB3 1 1 10 9991 1 1 31 ASN HD21 H -1.073 -15.221 1.657 1.00 . A A . 31 ASN HD21 1 1 10 9992 1 1 31 ASN HD22 H -1.740 -14.986 3.242 1.00 . A A . 31 ASN HD22 1 1 10 9993 1 1 31 ASN N N -2.635 -11.715 -0.891 1.00 . A A . 31 ASN N 1 1 10 9994 1 1 31 ASN ND2 N -1.742 -14.840 2.269 1.00 . A A . 31 ASN ND2 1 1 10 9995 1 1 31 ASN O O 0.429 -13.449 -0.474 1.00 . A A . 31 ASN O 1 1 10 9996 1 1 31 ASN OD1 O -3.584 -13.568 2.442 1.00 . A A . 31 ASN OD1 1 1 10 9997 1 1 32 LYS C C 1.281 -12.521 -3.396 1.00 . A A . 32 LYS C 1 1 10 9998 1 1 32 LYS CA C 0.219 -13.601 -3.235 1.00 . A A . 32 LYS CA 1 1 10 9999 1 1 32 LYS CB C -0.376 -13.952 -4.599 1.00 . A A . 32 LYS CB 1 1 10 10000 1 1 32 LYS CD C -0.768 -16.429 -4.460 1.00 . A A . 32 LYS CD 1 1 10 10001 1 1 32 LYS CE C -1.538 -17.462 -5.269 1.00 . A A . 32 LYS CE 1 1 10 10002 1 1 32 LYS CG C -1.418 -15.058 -4.544 1.00 . A A . 32 LYS CG 1 1 10 10003 1 1 32 LYS H H -1.703 -12.923 -2.681 1.00 . A A . 32 LYS H 1 1 10 10004 1 1 32 LYS HA H 0.678 -14.476 -2.818 1.00 . A A . 32 LYS HA 1 1 10 10005 1 1 32 LYS HB2 H -0.840 -13.069 -5.015 1.00 . A A . 32 LYS HB2 1 1 10 10006 1 1 32 LYS HB3 H 0.422 -14.270 -5.255 1.00 . A A . 32 LYS HB3 1 1 10 10007 1 1 32 LYS HD2 H 0.238 -16.365 -4.845 1.00 . A A . 32 LYS HD2 1 1 10 10008 1 1 32 LYS HD3 H -0.742 -16.742 -3.427 1.00 . A A . 32 LYS HD3 1 1 10 10009 1 1 32 LYS HE2 H -2.594 -17.319 -5.098 1.00 . A A . 32 LYS HE2 1 1 10 10010 1 1 32 LYS HE3 H -1.320 -17.316 -6.316 1.00 . A A . 32 LYS HE3 1 1 10 10011 1 1 32 LYS HG2 H -2.039 -14.911 -3.675 1.00 . A A . 32 LYS HG2 1 1 10 10012 1 1 32 LYS HG3 H -2.025 -15.012 -5.437 1.00 . A A . 32 LYS HG3 1 1 10 10013 1 1 32 LYS HZ1 H -0.220 -18.868 -4.462 1.00 . A A . 32 LYS HZ1 1 1 10 10014 1 1 32 LYS HZ2 H -1.172 -19.467 -5.726 1.00 . A A . 32 LYS HZ2 1 1 10 10015 1 1 32 LYS HZ3 H -1.853 -19.227 -4.197 1.00 . A A . 32 LYS HZ3 1 1 10 10016 1 1 32 LYS N N -0.832 -13.179 -2.319 1.00 . A A . 32 LYS N 1 1 10 10017 1 1 32 LYS NZ N -1.170 -18.853 -4.887 1.00 . A A . 32 LYS NZ 1 1 10 10018 1 1 32 LYS O O 2.436 -12.813 -3.700 1.00 . A A . 32 LYS O 1 1 10 10019 1 1 33 TRP C C 2.828 -10.148 -2.219 1.00 . A A . 33 TRP C 1 1 10 10020 1 1 33 TRP CA C 1.779 -10.148 -3.327 1.00 . A A . 33 TRP CA 1 1 10 10021 1 1 33 TRP CB C 0.956 -8.872 -3.286 1.00 . A A . 33 TRP CB 1 1 10 10022 1 1 33 TRP CD1 C 0.301 -9.313 -5.689 1.00 . A A . 33 TRP CD1 1 1 10 10023 1 1 33 TRP CD2 C -0.885 -7.703 -4.714 1.00 . A A . 33 TRP CD2 1 1 10 10024 1 1 33 TRP CE2 C -1.335 -7.842 -6.039 1.00 . A A . 33 TRP CE2 1 1 10 10025 1 1 33 TRP CE3 C -1.483 -6.754 -3.893 1.00 . A A . 33 TRP CE3 1 1 10 10026 1 1 33 TRP CG C 0.168 -8.644 -4.526 1.00 . A A . 33 TRP CG 1 1 10 10027 1 1 33 TRP CH2 C -2.933 -6.134 -5.732 1.00 . A A . 33 TRP CH2 1 1 10 10028 1 1 33 TRP CZ2 C -2.361 -7.063 -6.560 1.00 . A A . 33 TRP CZ2 1 1 10 10029 1 1 33 TRP CZ3 C -2.504 -5.976 -4.407 1.00 . A A . 33 TRP CZ3 1 1 10 10030 1 1 33 TRP H H -0.057 -11.097 -2.965 1.00 . A A . 33 TRP H 1 1 10 10031 1 1 33 TRP HA H 2.273 -10.218 -4.285 1.00 . A A . 33 TRP HA 1 1 10 10032 1 1 33 TRP HB2 H 0.260 -8.945 -2.479 1.00 . A A . 33 TRP HB2 1 1 10 10033 1 1 33 TRP HB3 H 1.608 -8.029 -3.134 1.00 . A A . 33 TRP HB3 1 1 10 10034 1 1 33 TRP HD1 H 1.016 -10.098 -5.839 1.00 . A A . 33 TRP HD1 1 1 10 10035 1 1 33 TRP HE1 H -0.682 -9.153 -7.539 1.00 . A A . 33 TRP HE1 1 1 10 10036 1 1 33 TRP HE3 H -1.161 -6.630 -2.870 1.00 . A A . 33 TRP HE3 1 1 10 10037 1 1 33 TRP HH2 H -3.734 -5.506 -6.095 1.00 . A A . 33 TRP HH2 1 1 10 10038 1 1 33 TRP HZ2 H -2.700 -7.175 -7.579 1.00 . A A . 33 TRP HZ2 1 1 10 10039 1 1 33 TRP HZ3 H -2.980 -5.234 -3.785 1.00 . A A . 33 TRP HZ3 1 1 10 10040 1 1 33 TRP N N 0.878 -11.274 -3.199 1.00 . A A . 33 TRP N 1 1 10 10041 1 1 33 TRP NE1 N -0.591 -8.835 -6.618 1.00 . A A . 33 TRP NE1 1 1 10 10042 1 1 33 TRP O O 4.023 -10.009 -2.483 1.00 . A A . 33 TRP O 1 1 10 10043 1 1 34 ILE C C 3.935 -11.688 0.327 1.00 . A A . 34 ILE C 1 1 10 10044 1 1 34 ILE CA C 3.273 -10.322 0.167 1.00 . A A . 34 ILE CA 1 1 10 10045 1 1 34 ILE CB C 2.529 -9.970 1.469 1.00 . A A . 34 ILE CB 1 1 10 10046 1 1 34 ILE CD1 C 0.215 -8.920 1.623 1.00 . A A . 34 ILE CD1 1 1 10 10047 1 1 34 ILE CG1 C 1.674 -8.715 1.275 1.00 . A A . 34 ILE CG1 1 1 10 10048 1 1 34 ILE CG2 C 3.519 -9.774 2.609 1.00 . A A . 34 ILE CG2 1 1 10 10049 1 1 34 ILE H H 1.412 -10.409 -0.835 1.00 . A A . 34 ILE H 1 1 10 10050 1 1 34 ILE HA H 4.040 -9.579 0.003 1.00 . A A . 34 ILE HA 1 1 10 10051 1 1 34 ILE HB H 1.886 -10.799 1.725 1.00 . A A . 34 ILE HB 1 1 10 10052 1 1 34 ILE HD11 H 0.067 -9.930 1.975 1.00 . A A . 34 ILE HD11 1 1 10 10053 1 1 34 ILE HD12 H -0.392 -8.750 0.747 1.00 . A A . 34 ILE HD12 1 1 10 10054 1 1 34 ILE HD13 H -0.070 -8.225 2.400 1.00 . A A . 34 ILE HD13 1 1 10 10055 1 1 34 ILE HG12 H 2.055 -7.923 1.902 1.00 . A A . 34 ILE HG12 1 1 10 10056 1 1 34 ILE HG13 H 1.726 -8.407 0.240 1.00 . A A . 34 ILE HG13 1 1 10 10057 1 1 34 ILE HG21 H 3.166 -8.990 3.262 1.00 . A A . 34 ILE HG21 1 1 10 10058 1 1 34 ILE HG22 H 4.482 -9.497 2.205 1.00 . A A . 34 ILE HG22 1 1 10 10059 1 1 34 ILE HG23 H 3.612 -10.693 3.167 1.00 . A A . 34 ILE HG23 1 1 10 10060 1 1 34 ILE N N 2.374 -10.304 -0.981 1.00 . A A . 34 ILE N 1 1 10 10061 1 1 34 ILE O O 5.021 -11.801 0.894 1.00 . A A . 34 ILE O 1 1 10 10062 1 1 35 HIS C C 5.150 -14.195 -0.770 1.00 . A A . 35 HIS C 1 1 10 10063 1 1 35 HIS CA C 3.790 -14.084 -0.093 1.00 . A A . 35 HIS CA 1 1 10 10064 1 1 35 HIS CB C 2.809 -15.061 -0.742 1.00 . A A . 35 HIS CB 1 1 10 10065 1 1 35 HIS CD2 C 1.190 -16.912 0.066 1.00 . A A . 35 HIS CD2 1 1 10 10066 1 1 35 HIS CE1 C 1.086 -16.355 2.184 1.00 . A A . 35 HIS CE1 1 1 10 10067 1 1 35 HIS CG C 1.977 -15.825 0.239 1.00 . A A . 35 HIS CG 1 1 10 10068 1 1 35 HIS H H 2.409 -12.572 -0.617 1.00 . A A . 35 HIS H 1 1 10 10069 1 1 35 HIS HA H 3.900 -14.332 0.947 1.00 . A A . 35 HIS HA 1 1 10 10070 1 1 35 HIS HB2 H 2.140 -14.511 -1.384 1.00 . A A . 35 HIS HB2 1 1 10 10071 1 1 35 HIS HB3 H 3.362 -15.773 -1.336 1.00 . A A . 35 HIS HB3 1 1 10 10072 1 1 35 HIS HD1 H 2.346 -14.752 2.017 1.00 . A A . 35 HIS HD1 1 1 10 10073 1 1 35 HIS HD2 H 1.019 -17.435 -0.863 1.00 . A A . 35 HIS HD2 1 1 10 10074 1 1 35 HIS HE1 H 0.830 -16.347 3.233 1.00 . A A . 35 HIS HE1 1 1 10 10075 1 1 35 HIS HE2 H -0.023 -17.916 1.456 1.00 . A A . 35 HIS HE2 1 1 10 10076 1 1 35 HIS N N 3.271 -12.724 -0.178 1.00 . A A . 35 HIS N 1 1 10 10077 1 1 35 HIS ND1 N 1.889 -15.500 1.576 1.00 . A A . 35 HIS ND1 1 1 10 10078 1 1 35 HIS NE2 N 0.649 -17.222 1.289 1.00 . A A . 35 HIS NE2 1 1 10 10079 1 1 35 HIS O O 5.992 -15.000 -0.373 1.00 . A A . 35 HIS O 1 1 10 10080 1 1 36 ALA C C 7.463 -12.179 -2.193 1.00 . A A . 36 ALA C 1 1 10 10081 1 1 36 ALA CA C 6.598 -13.387 -2.543 1.00 . A A . 36 ALA CA 1 1 10 10082 1 1 36 ALA CB C 6.312 -13.427 -4.036 1.00 . A A . 36 ALA CB 1 1 10 10083 1 1 36 ALA H H 4.634 -12.773 -2.062 1.00 . A A . 36 ALA H 1 1 10 10084 1 1 36 ALA HA H 7.137 -14.287 -2.283 1.00 . A A . 36 ALA HA 1 1 10 10085 1 1 36 ALA HB1 H 6.146 -12.423 -4.397 1.00 . A A . 36 ALA HB1 1 1 10 10086 1 1 36 ALA HB2 H 5.430 -14.025 -4.216 1.00 . A A . 36 ALA HB2 1 1 10 10087 1 1 36 ALA HB3 H 7.154 -13.862 -4.554 1.00 . A A . 36 ALA HB3 1 1 10 10088 1 1 36 ALA N N 5.348 -13.385 -1.796 1.00 . A A . 36 ALA N 1 1 10 10089 1 1 36 ALA O O 8.661 -12.162 -2.476 1.00 . A A . 36 ALA O 1 1 10 10090 1 1 37 GLY C C 7.436 -8.858 -2.210 1.00 . A A . 37 GLY C 1 1 10 10091 1 1 37 GLY CA C 7.589 -9.979 -1.201 1.00 . A A . 37 GLY CA 1 1 10 10092 1 1 37 GLY H H 5.897 -11.240 -1.375 1.00 . A A . 37 GLY H 1 1 10 10093 1 1 37 GLY HA2 H 7.229 -9.636 -0.241 1.00 . A A . 37 GLY HA2 1 1 10 10094 1 1 37 GLY HA3 H 8.636 -10.229 -1.112 1.00 . A A . 37 GLY HA3 1 1 10 10095 1 1 37 GLY N N 6.853 -11.172 -1.577 1.00 . A A . 37 GLY N 1 1 10 10096 1 1 37 GLY O O 8.419 -8.232 -2.606 1.00 . A A . 37 GLY O 1 1 10 10097 1 1 38 ARG C C 5.865 -6.187 -2.909 1.00 . A A . 38 ARG C 1 1 10 10098 1 1 38 ARG CA C 5.923 -7.548 -3.593 1.00 . A A . 38 ARG CA 1 1 10 10099 1 1 38 ARG CB C 4.603 -7.824 -4.318 1.00 . A A . 38 ARG CB 1 1 10 10100 1 1 38 ARG CD C 3.764 -7.804 -6.686 1.00 . A A . 38 ARG CD 1 1 10 10101 1 1 38 ARG CG C 4.418 -6.995 -5.578 1.00 . A A . 38 ARG CG 1 1 10 10102 1 1 38 ARG CZ C 3.345 -7.538 -9.100 1.00 . A A . 38 ARG CZ 1 1 10 10103 1 1 38 ARG H H 5.457 -9.135 -2.272 1.00 . A A . 38 ARG H 1 1 10 10104 1 1 38 ARG HA H 6.725 -7.543 -4.315 1.00 . A A . 38 ARG HA 1 1 10 10105 1 1 38 ARG HB2 H 4.566 -8.868 -4.589 1.00 . A A . 38 ARG HB2 1 1 10 10106 1 1 38 ARG HB3 H 3.785 -7.607 -3.646 1.00 . A A . 38 ARG HB3 1 1 10 10107 1 1 38 ARG HD2 H 4.397 -8.647 -6.922 1.00 . A A . 38 ARG HD2 1 1 10 10108 1 1 38 ARG HD3 H 2.806 -8.162 -6.336 1.00 . A A . 38 ARG HD3 1 1 10 10109 1 1 38 ARG HE H 3.586 -6.036 -7.808 1.00 . A A . 38 ARG HE 1 1 10 10110 1 1 38 ARG HG2 H 3.793 -6.145 -5.351 1.00 . A A . 38 ARG HG2 1 1 10 10111 1 1 38 ARG HG3 H 5.384 -6.652 -5.917 1.00 . A A . 38 ARG HG3 1 1 10 10112 1 1 38 ARG HH11 H 3.434 -9.458 -8.473 1.00 . A A . 38 ARG HH11 1 1 10 10113 1 1 38 ARG HH12 H 3.139 -9.244 -10.166 1.00 . A A . 38 ARG HH12 1 1 10 10114 1 1 38 ARG HH21 H 3.199 -5.752 -10.034 1.00 . A A . 38 ARG HH21 1 1 10 10115 1 1 38 ARG HH22 H 3.007 -7.140 -11.052 1.00 . A A . 38 ARG HH22 1 1 10 10116 1 1 38 ARG N N 6.200 -8.603 -2.626 1.00 . A A . 38 ARG N 1 1 10 10117 1 1 38 ARG NE N 3.560 -7.012 -7.897 1.00 . A A . 38 ARG NE 1 1 10 10118 1 1 38 ARG NH1 N 3.302 -8.855 -9.259 1.00 . A A . 38 ARG NH1 1 1 10 10119 1 1 38 ARG NH2 N 3.169 -6.745 -10.147 1.00 . A A . 38 ARG NH2 1 1 10 10120 1 1 38 ARG O O 4.840 -5.809 -2.344 1.00 . A A . 38 ARG O 1 1 10 10121 1 1 39 LYS C C 6.193 -3.130 -3.108 1.00 . A A . 39 LYS C 1 1 10 10122 1 1 39 LYS CA C 7.050 -4.137 -2.348 1.00 . A A . 39 LYS CA 1 1 10 10123 1 1 39 LYS CB C 8.502 -3.656 -2.299 1.00 . A A . 39 LYS CB 1 1 10 10124 1 1 39 LYS CD C 10.606 -4.176 -3.574 1.00 . A A . 39 LYS CD 1 1 10 10125 1 1 39 LYS CE C 11.232 -4.311 -4.953 1.00 . A A . 39 LYS CE 1 1 10 10126 1 1 39 LYS CG C 9.184 -3.643 -3.659 1.00 . A A . 39 LYS CG 1 1 10 10127 1 1 39 LYS H H 7.760 -5.814 -3.428 1.00 . A A . 39 LYS H 1 1 10 10128 1 1 39 LYS HA H 6.675 -4.221 -1.338 1.00 . A A . 39 LYS HA 1 1 10 10129 1 1 39 LYS HB2 H 8.523 -2.653 -1.900 1.00 . A A . 39 LYS HB2 1 1 10 10130 1 1 39 LYS HB3 H 9.062 -4.308 -1.646 1.00 . A A . 39 LYS HB3 1 1 10 10131 1 1 39 LYS HD2 H 11.200 -3.494 -2.986 1.00 . A A . 39 LYS HD2 1 1 10 10132 1 1 39 LYS HD3 H 10.588 -5.145 -3.099 1.00 . A A . 39 LYS HD3 1 1 10 10133 1 1 39 LYS HE2 H 10.779 -5.151 -5.459 1.00 . A A . 39 LYS HE2 1 1 10 10134 1 1 39 LYS HE3 H 11.041 -3.409 -5.513 1.00 . A A . 39 LYS HE3 1 1 10 10135 1 1 39 LYS HG2 H 8.618 -4.260 -4.340 1.00 . A A . 39 LYS HG2 1 1 10 10136 1 1 39 LYS HG3 H 9.211 -2.626 -4.026 1.00 . A A . 39 LYS HG3 1 1 10 10137 1 1 39 LYS HZ1 H 13.048 -4.966 -5.756 1.00 . A A . 39 LYS HZ1 1 1 10 10138 1 1 39 LYS HZ2 H 12.930 -5.160 -4.080 1.00 . A A . 39 LYS HZ2 1 1 10 10139 1 1 39 LYS HZ3 H 13.193 -3.624 -4.734 1.00 . A A . 39 LYS HZ3 1 1 10 10140 1 1 39 LYS N N 6.974 -5.457 -2.963 1.00 . A A . 39 LYS N 1 1 10 10141 1 1 39 LYS NZ N 12.704 -4.531 -4.875 1.00 . A A . 39 LYS NZ 1 1 10 10142 1 1 39 LYS O O 6.444 -2.846 -4.279 1.00 . A A . 39 LYS O 1 1 10 10143 1 1 40 ILE C C 3.877 -0.546 -2.039 1.00 . A A . 40 ILE C 1 1 10 10144 1 1 40 ILE CA C 4.285 -1.619 -3.044 1.00 . A A . 40 ILE CA 1 1 10 10145 1 1 40 ILE CB C 3.012 -2.288 -3.599 1.00 . A A . 40 ILE CB 1 1 10 10146 1 1 40 ILE CD1 C 2.139 -4.342 -4.815 1.00 . A A . 40 ILE CD1 1 1 10 10147 1 1 40 ILE CG1 C 3.354 -3.600 -4.305 1.00 . A A . 40 ILE CG1 1 1 10 10148 1 1 40 ILE CG2 C 2.288 -1.346 -4.549 1.00 . A A . 40 ILE CG2 1 1 10 10149 1 1 40 ILE H H 5.033 -2.863 -1.501 1.00 . A A . 40 ILE H 1 1 10 10150 1 1 40 ILE HA H 4.809 -1.152 -3.864 1.00 . A A . 40 ILE HA 1 1 10 10151 1 1 40 ILE HB H 2.353 -2.496 -2.769 1.00 . A A . 40 ILE HB 1 1 10 10152 1 1 40 ILE HD11 H 1.955 -5.204 -4.192 1.00 . A A . 40 ILE HD11 1 1 10 10153 1 1 40 ILE HD12 H 2.313 -4.662 -5.832 1.00 . A A . 40 ILE HD12 1 1 10 10154 1 1 40 ILE HD13 H 1.281 -3.686 -4.786 1.00 . A A . 40 ILE HD13 1 1 10 10155 1 1 40 ILE HG12 H 3.995 -3.391 -5.149 1.00 . A A . 40 ILE HG12 1 1 10 10156 1 1 40 ILE HG13 H 3.875 -4.248 -3.616 1.00 . A A . 40 ILE HG13 1 1 10 10157 1 1 40 ILE HG21 H 1.580 -1.906 -5.141 1.00 . A A . 40 ILE HG21 1 1 10 10158 1 1 40 ILE HG22 H 3.008 -0.872 -5.200 1.00 . A A . 40 ILE HG22 1 1 10 10159 1 1 40 ILE HG23 H 1.765 -0.593 -3.979 1.00 . A A . 40 ILE HG23 1 1 10 10160 1 1 40 ILE N N 5.181 -2.595 -2.433 1.00 . A A . 40 ILE N 1 1 10 10161 1 1 40 ILE O O 4.034 -0.722 -0.831 1.00 . A A . 40 ILE O 1 1 10 10162 1 1 41 PHE C C 1.571 2.211 -2.156 1.00 . A A . 41 PHE C 1 1 10 10163 1 1 41 PHE CA C 2.914 1.659 -1.691 1.00 . A A . 41 PHE CA 1 1 10 10164 1 1 41 PHE CB C 3.957 2.778 -1.680 1.00 . A A . 41 PHE CB 1 1 10 10165 1 1 41 PHE CD1 C 5.508 2.369 0.249 1.00 . A A . 41 PHE CD1 1 1 10 10166 1 1 41 PHE CD2 C 6.310 1.951 -1.958 1.00 . A A . 41 PHE CD2 1 1 10 10167 1 1 41 PHE CE1 C 6.729 1.982 0.769 1.00 . A A . 41 PHE CE1 1 1 10 10168 1 1 41 PHE CE2 C 7.532 1.563 -1.444 1.00 . A A . 41 PHE CE2 1 1 10 10169 1 1 41 PHE CG C 5.285 2.358 -1.118 1.00 . A A . 41 PHE CG 1 1 10 10170 1 1 41 PHE CZ C 7.742 1.580 -0.079 1.00 . A A . 41 PHE CZ 1 1 10 10171 1 1 41 PHE H H 3.246 0.641 -3.517 1.00 . A A . 41 PHE H 1 1 10 10172 1 1 41 PHE HA H 2.805 1.272 -0.691 1.00 . A A . 41 PHE HA 1 1 10 10173 1 1 41 PHE HB2 H 4.118 3.121 -2.690 1.00 . A A . 41 PHE HB2 1 1 10 10174 1 1 41 PHE HB3 H 3.585 3.599 -1.081 1.00 . A A . 41 PHE HB3 1 1 10 10175 1 1 41 PHE HD1 H 4.715 2.683 0.913 1.00 . A A . 41 PHE HD1 1 1 10 10176 1 1 41 PHE HD2 H 6.147 1.939 -3.025 1.00 . A A . 41 PHE HD2 1 1 10 10177 1 1 41 PHE HE1 H 6.890 1.995 1.836 1.00 . A A . 41 PHE HE1 1 1 10 10178 1 1 41 PHE HE2 H 8.323 1.249 -2.108 1.00 . A A . 41 PHE HE2 1 1 10 10179 1 1 41 PHE HZ H 8.697 1.277 0.327 1.00 . A A . 41 PHE HZ 1 1 10 10180 1 1 41 PHE N N 3.349 0.562 -2.546 1.00 . A A . 41 PHE N 1 1 10 10181 1 1 41 PHE O O 1.450 2.710 -3.274 1.00 . A A . 41 PHE O 1 1 10 10182 1 1 42 LEU C C -0.956 4.048 -1.160 1.00 . A A . 42 LEU C 1 1 10 10183 1 1 42 LEU CA C -0.764 2.611 -1.628 1.00 . A A . 42 LEU CA 1 1 10 10184 1 1 42 LEU CB C -1.852 1.717 -1.022 1.00 . A A . 42 LEU CB 1 1 10 10185 1 1 42 LEU CD1 C -0.515 -0.070 0.148 1.00 . A A . 42 LEU CD1 1 1 10 10186 1 1 42 LEU CD2 C -1.023 2.093 1.323 1.00 . A A . 42 LEU CD2 1 1 10 10187 1 1 42 LEU CG C -1.521 1.061 0.320 1.00 . A A . 42 LEU CG 1 1 10 10188 1 1 42 LEU H H 0.717 1.710 -0.419 1.00 . A A . 42 LEU H 1 1 10 10189 1 1 42 LEU HA H -0.858 2.588 -2.701 1.00 . A A . 42 LEU HA 1 1 10 10190 1 1 42 LEU HB2 H -2.738 2.318 -0.886 1.00 . A A . 42 LEU HB2 1 1 10 10191 1 1 42 LEU HB3 H -2.076 0.935 -1.731 1.00 . A A . 42 LEU HB3 1 1 10 10192 1 1 42 LEU HD11 H 0.309 0.074 0.832 1.00 . A A . 42 LEU HD11 1 1 10 10193 1 1 42 LEU HD12 H -0.145 -0.070 -0.867 1.00 . A A . 42 LEU HD12 1 1 10 10194 1 1 42 LEU HD13 H -0.996 -1.014 0.357 1.00 . A A . 42 LEU HD13 1 1 10 10195 1 1 42 LEU HD21 H -0.859 1.616 2.276 1.00 . A A . 42 LEU HD21 1 1 10 10196 1 1 42 LEU HD22 H -1.764 2.872 1.434 1.00 . A A . 42 LEU HD22 1 1 10 10197 1 1 42 LEU HD23 H -0.100 2.525 0.973 1.00 . A A . 42 LEU HD23 1 1 10 10198 1 1 42 LEU HG H -2.421 0.632 0.718 1.00 . A A . 42 LEU HG 1 1 10 10199 1 1 42 LEU N N 0.563 2.118 -1.294 1.00 . A A . 42 LEU N 1 1 10 10200 1 1 42 LEU O O -0.592 4.406 -0.041 1.00 . A A . 42 LEU O 1 1 10 10201 1 1 43 THR C C -3.256 6.469 -1.351 1.00 . A A . 43 THR C 1 1 10 10202 1 1 43 THR CA C -1.789 6.263 -1.706 1.00 . A A . 43 THR CA 1 1 10 10203 1 1 43 THR CB C -1.396 7.163 -2.879 1.00 . A A . 43 THR CB 1 1 10 10204 1 1 43 THR CG2 C -0.881 8.518 -2.445 1.00 . A A . 43 THR CG2 1 1 10 10205 1 1 43 THR H H -1.811 4.522 -2.904 1.00 . A A . 43 THR H 1 1 10 10206 1 1 43 THR HA H -1.184 6.519 -0.850 1.00 . A A . 43 THR HA 1 1 10 10207 1 1 43 THR HB H -2.264 7.322 -3.503 1.00 . A A . 43 THR HB 1 1 10 10208 1 1 43 THR HG1 H -0.093 7.161 -4.344 1.00 . A A . 43 THR HG1 1 1 10 10209 1 1 43 THR HG21 H -0.336 8.975 -3.259 1.00 . A A . 43 THR HG21 1 1 10 10210 1 1 43 THR HG22 H -0.224 8.400 -1.596 1.00 . A A . 43 THR HG22 1 1 10 10211 1 1 43 THR HG23 H -1.713 9.150 -2.171 1.00 . A A . 43 THR HG23 1 1 10 10212 1 1 43 THR N N -1.537 4.867 -2.028 1.00 . A A . 43 THR N 1 1 10 10213 1 1 43 THR O O -4.139 6.287 -2.191 1.00 . A A . 43 THR O 1 1 10 10214 1 1 43 THR OG1 O -0.389 6.549 -3.664 1.00 . A A . 43 THR OG1 1 1 10 10215 1 1 44 ILE C C -5.342 8.469 0.042 1.00 . A A . 44 ILE C 1 1 10 10216 1 1 44 ILE CA C -4.868 7.060 0.372 1.00 . A A . 44 ILE CA 1 1 10 10217 1 1 44 ILE CB C -4.978 6.837 1.892 1.00 . A A . 44 ILE CB 1 1 10 10218 1 1 44 ILE CD1 C -4.313 5.256 3.773 1.00 . A A . 44 ILE CD1 1 1 10 10219 1 1 44 ILE CG1 C -4.322 5.509 2.281 1.00 . A A . 44 ILE CG1 1 1 10 10220 1 1 44 ILE CG2 C -6.434 6.862 2.328 1.00 . A A . 44 ILE CG2 1 1 10 10221 1 1 44 ILE H H -2.759 6.959 0.522 1.00 . A A . 44 ILE H 1 1 10 10222 1 1 44 ILE HA H -5.513 6.349 -0.123 1.00 . A A . 44 ILE HA 1 1 10 10223 1 1 44 ILE HB H -4.465 7.644 2.391 1.00 . A A . 44 ILE HB 1 1 10 10224 1 1 44 ILE HD11 H -5.327 5.263 4.146 1.00 . A A . 44 ILE HD11 1 1 10 10225 1 1 44 ILE HD12 H -3.743 6.029 4.267 1.00 . A A . 44 ILE HD12 1 1 10 10226 1 1 44 ILE HD13 H -3.864 4.294 3.971 1.00 . A A . 44 ILE HD13 1 1 10 10227 1 1 44 ILE HG12 H -4.858 4.699 1.812 1.00 . A A . 44 ILE HG12 1 1 10 10228 1 1 44 ILE HG13 H -3.298 5.507 1.937 1.00 . A A . 44 ILE HG13 1 1 10 10229 1 1 44 ILE HG21 H -7.017 7.419 1.608 1.00 . A A . 44 ILE HG21 1 1 10 10230 1 1 44 ILE HG22 H -6.513 7.336 3.295 1.00 . A A . 44 ILE HG22 1 1 10 10231 1 1 44 ILE HG23 H -6.811 5.852 2.391 1.00 . A A . 44 ILE HG23 1 1 10 10232 1 1 44 ILE N N -3.509 6.839 -0.101 1.00 . A A . 44 ILE N 1 1 10 10233 1 1 44 ILE O O -4.842 9.449 0.592 1.00 . A A . 44 ILE O 1 1 10 10234 1 1 45 ASN C C -7.858 10.368 -0.238 1.00 . A A . 45 ASN C 1 1 10 10235 1 1 45 ASN CA C -6.855 9.855 -1.265 1.00 . A A . 45 ASN CA 1 1 10 10236 1 1 45 ASN CB C -7.523 9.743 -2.636 1.00 . A A . 45 ASN CB 1 1 10 10237 1 1 45 ASN CG C -6.590 9.178 -3.689 1.00 . A A . 45 ASN CG 1 1 10 10238 1 1 45 ASN H H -6.669 7.744 -1.266 1.00 . A A . 45 ASN H 1 1 10 10239 1 1 45 ASN HA H -6.034 10.553 -1.330 1.00 . A A . 45 ASN HA 1 1 10 10240 1 1 45 ASN HB2 H -8.383 9.095 -2.559 1.00 . A A . 45 ASN HB2 1 1 10 10241 1 1 45 ASN HB3 H -7.845 10.725 -2.955 1.00 . A A . 45 ASN HB3 1 1 10 10242 1 1 45 ASN HD21 H -7.099 7.323 -3.172 1.00 . A A . 45 ASN HD21 1 1 10 10243 1 1 45 ASN HD22 H -5.939 7.461 -4.456 1.00 . A A . 45 ASN HD22 1 1 10 10244 1 1 45 ASN N N -6.312 8.563 -0.861 1.00 . A A . 45 ASN N 1 1 10 10245 1 1 45 ASN ND2 N -6.538 7.854 -3.782 1.00 . A A . 45 ASN ND2 1 1 10 10246 1 1 45 ASN O O -8.233 9.654 0.691 1.00 . A A . 45 ASN O 1 1 10 10247 1 1 45 ASN OD1 O -5.925 9.921 -4.409 1.00 . A A . 45 ASN OD1 1 1 10 10248 1 1 46 ALA C C -10.680 11.915 0.093 1.00 . A A . 46 ALA C 1 1 10 10249 1 1 46 ALA CA C -9.248 12.227 0.502 1.00 . A A . 46 ALA CA 1 1 10 10250 1 1 46 ALA CB C -9.031 13.731 0.557 1.00 . A A . 46 ALA CB 1 1 10 10251 1 1 46 ALA H H -7.951 12.136 -1.170 1.00 . A A . 46 ALA H 1 1 10 10252 1 1 46 ALA HA H -9.070 11.827 1.489 1.00 . A A . 46 ALA HA 1 1 10 10253 1 1 46 ALA HB1 H -8.897 14.113 -0.446 1.00 . A A . 46 ALA HB1 1 1 10 10254 1 1 46 ALA HB2 H -8.151 13.947 1.143 1.00 . A A . 46 ALA HB2 1 1 10 10255 1 1 46 ALA HB3 H -9.891 14.204 1.009 1.00 . A A . 46 ALA HB3 1 1 10 10256 1 1 46 ALA N N -8.288 11.616 -0.411 1.00 . A A . 46 ALA N 1 1 10 10257 1 1 46 ALA O O -11.630 12.453 0.669 1.00 . A A . 46 ALA O 1 1 10 10258 1 1 47 ASP C C -12.540 9.260 -0.893 1.00 . A A . 47 ASP C 1 1 10 10259 1 1 47 ASP CA C -12.170 10.660 -1.378 1.00 . A A . 47 ASP CA 1 1 10 10260 1 1 47 ASP CB C -12.220 10.707 -2.910 1.00 . A A . 47 ASP CB 1 1 10 10261 1 1 47 ASP CG C -10.850 10.651 -3.565 1.00 . A A . 47 ASP CG 1 1 10 10262 1 1 47 ASP H H -10.060 10.646 -1.318 1.00 . A A . 47 ASP H 1 1 10 10263 1 1 47 ASP HA H -12.880 11.366 -0.978 1.00 . A A . 47 ASP HA 1 1 10 10264 1 1 47 ASP HB2 H -12.800 9.864 -3.264 1.00 . A A . 47 ASP HB2 1 1 10 10265 1 1 47 ASP HB3 H -12.710 11.622 -3.215 1.00 . A A . 47 ASP HB3 1 1 10 10266 1 1 47 ASP N N -10.840 11.043 -0.899 1.00 . A A . 47 ASP N 1 1 10 10267 1 1 47 ASP O O -13.700 8.859 -0.955 1.00 . A A . 47 ASP O 1 1 10 10268 1 1 47 ASP OD1 O -10.320 9.534 -3.733 1.00 . A A . 47 ASP OD1 1 1 10 10269 1 1 47 ASP OD2 O -10.310 11.724 -3.909 1.00 . A A . 47 ASP OD2 1 1 10 10270 1 1 48 GLY C C -11.210 6.120 -0.881 1.00 . A A . 48 GLY C 1 1 10 10271 1 1 48 GLY CA C -11.780 7.167 0.052 1.00 . A A . 48 GLY CA 1 1 10 10272 1 1 48 GLY H H -10.630 8.881 -0.404 1.00 . A A . 48 GLY H 1 1 10 10273 1 1 48 GLY HA2 H -11.330 7.055 1.029 1.00 . A A . 48 GLY HA2 1 1 10 10274 1 1 48 GLY HA3 H -12.850 7.012 0.138 1.00 . A A . 48 GLY HA3 1 1 10 10275 1 1 48 GLY N N -11.540 8.516 -0.422 1.00 . A A . 48 GLY N 1 1 10 10276 1 1 48 GLY O O -11.520 4.934 -0.763 1.00 . A A . 48 GLY O 1 1 10 10277 1 1 49 SER C C -8.339 5.274 -2.322 1.00 . A A . 49 SER C 1 1 10 10278 1 1 49 SER CA C -9.746 5.652 -2.768 1.00 . A A . 49 SER CA 1 1 10 10279 1 1 49 SER CB C -9.705 6.290 -4.155 1.00 . A A . 49 SER CB 1 1 10 10280 1 1 49 SER H H -10.150 7.513 -1.858 1.00 . A A . 49 SER H 1 1 10 10281 1 1 49 SER HA H -10.340 4.760 -2.817 1.00 . A A . 49 SER HA 1 1 10 10282 1 1 49 SER HB2 H -10.140 7.273 -4.106 1.00 . A A . 49 SER HB2 1 1 10 10283 1 1 49 SER HB3 H -8.681 6.370 -4.480 1.00 . A A . 49 SER HB3 1 1 10 10284 1 1 49 SER HG H -10.690 6.069 -5.829 1.00 . A A . 49 SER HG 1 1 10 10285 1 1 49 SER N N -10.360 6.557 -1.812 1.00 . A A . 49 SER N 1 1 10 10286 1 1 49 SER O O -7.733 5.956 -1.497 1.00 . A A . 49 SER O 1 1 10 10287 1 1 49 SER OG O -10.420 5.514 -5.096 1.00 . A A . 49 SER OG 1 1 10 10288 1 1 50 VAL C C -5.852 2.996 -3.721 1.00 . A A . 50 VAL C 1 1 10 10289 1 1 50 VAL CA C -6.490 3.707 -2.533 1.00 . A A . 50 VAL CA 1 1 10 10290 1 1 50 VAL CB C -6.521 2.745 -1.327 1.00 . A A . 50 VAL CB 1 1 10 10291 1 1 50 VAL CG1 C -5.173 2.731 -0.625 1.00 . A A . 50 VAL CG1 1 1 10 10292 1 1 50 VAL CG2 C -7.629 3.128 -0.356 1.00 . A A . 50 VAL CG2 1 1 10 10293 1 1 50 VAL H H -8.360 3.679 -3.524 1.00 . A A . 50 VAL H 1 1 10 10294 1 1 50 VAL HA H -5.887 4.564 -2.269 1.00 . A A . 50 VAL HA 1 1 10 10295 1 1 50 VAL HB H -6.721 1.748 -1.693 1.00 . A A . 50 VAL HB 1 1 10 10296 1 1 50 VAL HG11 H -4.661 1.806 -0.847 1.00 . A A . 50 VAL HG11 1 1 10 10297 1 1 50 VAL HG12 H -5.320 2.814 0.441 1.00 . A A . 50 VAL HG12 1 1 10 10298 1 1 50 VAL HG13 H -4.577 3.563 -0.972 1.00 . A A . 50 VAL HG13 1 1 10 10299 1 1 50 VAL HG21 H -7.410 4.091 0.080 1.00 . A A . 50 VAL HG21 1 1 10 10300 1 1 50 VAL HG22 H -7.694 2.386 0.426 1.00 . A A . 50 VAL HG22 1 1 10 10301 1 1 50 VAL HG23 H -8.570 3.176 -0.883 1.00 . A A . 50 VAL HG23 1 1 10 10302 1 1 50 VAL N N -7.827 4.180 -2.874 1.00 . A A . 50 VAL N 1 1 10 10303 1 1 50 VAL O O -6.351 1.970 -4.181 1.00 . A A . 50 VAL O 1 1 10 10304 1 1 51 TYR C C -2.606 2.632 -5.011 1.00 . A A . 51 TYR C 1 1 10 10305 1 1 51 TYR CA C -4.055 2.958 -5.361 1.00 . A A . 51 TYR CA 1 1 10 10306 1 1 51 TYR CB C -4.105 3.902 -6.565 1.00 . A A . 51 TYR CB 1 1 10 10307 1 1 51 TYR CD1 C -1.959 5.231 -6.592 1.00 . A A . 51 TYR CD1 1 1 10 10308 1 1 51 TYR CD2 C -3.967 6.349 -5.962 1.00 . A A . 51 TYR CD2 1 1 10 10309 1 1 51 TYR CE1 C -1.245 6.401 -6.415 1.00 . A A . 51 TYR CE1 1 1 10 10310 1 1 51 TYR CE2 C -3.262 7.524 -5.782 1.00 . A A . 51 TYR CE2 1 1 10 10311 1 1 51 TYR CG C -3.329 5.185 -6.369 1.00 . A A . 51 TYR CG 1 1 10 10312 1 1 51 TYR CZ C -1.901 7.544 -6.010 1.00 . A A . 51 TYR CZ 1 1 10 10313 1 1 51 TYR H H -4.399 4.371 -3.814 1.00 . A A . 51 TYR H 1 1 10 10314 1 1 51 TYR HA H -4.561 2.040 -5.615 1.00 . A A . 51 TYR HA 1 1 10 10315 1 1 51 TYR HB2 H -3.696 3.397 -7.427 1.00 . A A . 51 TYR HB2 1 1 10 10316 1 1 51 TYR HB3 H -5.134 4.164 -6.764 1.00 . A A . 51 TYR HB3 1 1 10 10317 1 1 51 TYR HD1 H -1.448 4.333 -6.910 1.00 . A A . 51 TYR HD1 1 1 10 10318 1 1 51 TYR HD2 H -5.032 6.329 -5.784 1.00 . A A . 51 TYR HD2 1 1 10 10319 1 1 51 TYR HE1 H -0.181 6.416 -6.593 1.00 . A A . 51 TYR HE1 1 1 10 10320 1 1 51 TYR HE2 H -3.775 8.419 -5.464 1.00 . A A . 51 TYR HE2 1 1 10 10321 1 1 51 TYR HH H -1.687 9.444 -6.209 1.00 . A A . 51 TYR HH 1 1 10 10322 1 1 51 TYR N N -4.749 3.548 -4.220 1.00 . A A . 51 TYR N 1 1 10 10323 1 1 51 TYR O O -1.891 3.461 -4.450 1.00 . A A . 51 TYR O 1 1 10 10324 1 1 51 TYR OH O -1.195 8.712 -5.832 1.00 . A A . 51 TYR OH 1 1 10 10325 1 1 52 ALA C C 0.120 1.307 -6.226 1.00 . A A . 52 ALA C 1 1 10 10326 1 1 52 ALA CA C -0.819 0.978 -5.070 1.00 . A A . 52 ALA CA 1 1 10 10327 1 1 52 ALA CB C -0.797 -0.517 -4.780 1.00 . A A . 52 ALA CB 1 1 10 10328 1 1 52 ALA H H -2.799 0.803 -5.795 1.00 . A A . 52 ALA H 1 1 10 10329 1 1 52 ALA HA H -0.476 1.496 -4.189 1.00 . A A . 52 ALA HA 1 1 10 10330 1 1 52 ALA HB1 H -0.357 -1.040 -5.614 1.00 . A A . 52 ALA HB1 1 1 10 10331 1 1 52 ALA HB2 H -1.806 -0.866 -4.626 1.00 . A A . 52 ALA HB2 1 1 10 10332 1 1 52 ALA HB3 H -0.213 -0.700 -3.890 1.00 . A A . 52 ALA HB3 1 1 10 10333 1 1 52 ALA N N -2.181 1.419 -5.350 1.00 . A A . 52 ALA N 1 1 10 10334 1 1 52 ALA O O -0.129 0.929 -7.370 1.00 . A A . 52 ALA O 1 1 10 10335 1 1 53 GLU C C 3.441 1.527 -6.799 1.00 . A A . 53 GLU C 1 1 10 10336 1 1 53 GLU CA C 2.187 2.387 -6.923 1.00 . A A . 53 GLU CA 1 1 10 10337 1 1 53 GLU CB C 2.551 3.868 -6.782 1.00 . A A . 53 GLU CB 1 1 10 10338 1 1 53 GLU CD C 2.266 6.210 -7.686 1.00 . A A . 53 GLU CD 1 1 10 10339 1 1 53 GLU CG C 1.784 4.774 -7.731 1.00 . A A . 53 GLU CG 1 1 10 10340 1 1 53 GLU H H 1.348 2.279 -4.985 1.00 . A A . 53 GLU H 1 1 10 10341 1 1 53 GLU HA H 1.747 2.224 -7.895 1.00 . A A . 53 GLU HA 1 1 10 10342 1 1 53 GLU HB2 H 2.342 4.184 -5.771 1.00 . A A . 53 GLU HB2 1 1 10 10343 1 1 53 GLU HB3 H 3.606 3.989 -6.977 1.00 . A A . 53 GLU HB3 1 1 10 10344 1 1 53 GLU HG2 H 1.903 4.403 -8.740 1.00 . A A . 53 GLU HG2 1 1 10 10345 1 1 53 GLU HG3 H 0.738 4.751 -7.464 1.00 . A A . 53 GLU HG3 1 1 10 10346 1 1 53 GLU N N 1.205 2.011 -5.916 1.00 . A A . 53 GLU N 1 1 10 10347 1 1 53 GLU O O 3.929 1.281 -5.696 1.00 . A A . 53 GLU O 1 1 10 10348 1 1 53 GLU OE1 O 2.091 6.862 -6.634 1.00 . A A . 53 GLU OE1 1 1 10 10349 1 1 53 GLU OE2 O 2.821 6.683 -8.699 1.00 . A A . 53 GLU OE2 1 1 10 10350 1 1 54 GLU C C 6.396 1.060 -8.235 1.00 . A A . 54 GLU C 1 1 10 10351 1 1 54 GLU CA C 5.148 0.233 -7.949 1.00 . A A . 54 GLU CA 1 1 10 10352 1 1 54 GLU CB C 5.008 -0.875 -8.995 1.00 . A A . 54 GLU CB 1 1 10 10353 1 1 54 GLU CD C 5.422 -3.304 -9.552 1.00 . A A . 54 GLU CD 1 1 10 10354 1 1 54 GLU CG C 5.775 -2.141 -8.646 1.00 . A A . 54 GLU CG 1 1 10 10355 1 1 54 GLU H H 3.519 1.296 -8.784 1.00 . A A . 54 GLU H 1 1 10 10356 1 1 54 GLU HA H 5.247 -0.219 -6.974 1.00 . A A . 54 GLU HA 1 1 10 10357 1 1 54 GLU HB2 H 3.964 -1.130 -9.096 1.00 . A A . 54 GLU HB2 1 1 10 10358 1 1 54 GLU HB3 H 5.373 -0.509 -9.943 1.00 . A A . 54 GLU HB3 1 1 10 10359 1 1 54 GLU HG2 H 6.833 -1.942 -8.737 1.00 . A A . 54 GLU HG2 1 1 10 10360 1 1 54 GLU HG3 H 5.548 -2.415 -7.626 1.00 . A A . 54 GLU HG3 1 1 10 10361 1 1 54 GLU N N 3.954 1.070 -7.935 1.00 . A A . 54 GLU N 1 1 10 10362 1 1 54 GLU O O 6.505 1.698 -9.283 1.00 . A A . 54 GLU O 1 1 10 10363 1 1 54 GLU OE1 O 5.949 -3.357 -10.683 1.00 . A A . 54 GLU OE1 1 1 10 10364 1 1 54 GLU OE2 O 4.619 -4.162 -9.130 1.00 . A A . 54 GLU OE2 1 1 10 10365 1 1 55 VAL C C 9.753 0.848 -7.707 1.00 . A A . 55 VAL C 1 1 10 10366 1 1 55 VAL CA C 8.581 1.789 -7.447 1.00 . A A . 55 VAL CA 1 1 10 10367 1 1 55 VAL CB C 8.885 2.635 -6.194 1.00 . A A . 55 VAL CB 1 1 10 10368 1 1 55 VAL CG1 C 10.089 3.533 -6.433 1.00 . A A . 55 VAL CG1 1 1 10 10369 1 1 55 VAL CG2 C 7.669 3.460 -5.795 1.00 . A A . 55 VAL CG2 1 1 10 10370 1 1 55 VAL H H 7.193 0.514 -6.485 1.00 . A A . 55 VAL H 1 1 10 10371 1 1 55 VAL HA H 8.471 2.456 -8.289 1.00 . A A . 55 VAL HA 1 1 10 10372 1 1 55 VAL HB H 9.121 1.966 -5.380 1.00 . A A . 55 VAL HB 1 1 10 10373 1 1 55 VAL HG11 H 9.909 4.156 -7.296 1.00 . A A . 55 VAL HG11 1 1 10 10374 1 1 55 VAL HG12 H 10.963 2.923 -6.606 1.00 . A A . 55 VAL HG12 1 1 10 10375 1 1 55 VAL HG13 H 10.251 4.156 -5.567 1.00 . A A . 55 VAL HG13 1 1 10 10376 1 1 55 VAL HG21 H 7.806 4.482 -6.115 1.00 . A A . 55 VAL HG21 1 1 10 10377 1 1 55 VAL HG22 H 7.551 3.430 -4.722 1.00 . A A . 55 VAL HG22 1 1 10 10378 1 1 55 VAL HG23 H 6.786 3.051 -6.264 1.00 . A A . 55 VAL HG23 1 1 10 10379 1 1 55 VAL N N 7.338 1.043 -7.297 1.00 . A A . 55 VAL N 1 1 10 10380 1 1 55 VAL O O 10.267 0.212 -6.788 1.00 . A A . 55 VAL O 1 1 10 10381 1 1 56 LYS C C 12.385 0.684 -10.032 1.00 . A A . 56 LYS C 1 1 10 10382 1 1 56 LYS CA C 11.273 -0.110 -9.349 1.00 . A A . 56 LYS CA 1 1 10 10383 1 1 56 LYS CB C 10.781 -1.221 -10.279 1.00 . A A . 56 LYS CB 1 1 10 10384 1 1 56 LYS CD C 10.028 -1.414 -12.672 1.00 . A A . 56 LYS CD 1 1 10 10385 1 1 56 LYS CE C 10.768 -0.495 -13.630 1.00 . A A . 56 LYS CE 1 1 10 10386 1 1 56 LYS CG C 9.787 -0.744 -11.328 1.00 . A A . 56 LYS CG 1 1 10 10387 1 1 56 LYS H H 9.713 1.288 -9.657 1.00 . A A . 56 LYS H 1 1 10 10388 1 1 56 LYS HA H 11.669 -0.556 -8.450 1.00 . A A . 56 LYS HA 1 1 10 10389 1 1 56 LYS HB2 H 11.631 -1.650 -10.789 1.00 . A A . 56 LYS HB2 1 1 10 10390 1 1 56 LYS HB3 H 10.304 -1.987 -9.685 1.00 . A A . 56 LYS HB3 1 1 10 10391 1 1 56 LYS HD2 H 10.618 -2.306 -12.519 1.00 . A A . 56 LYS HD2 1 1 10 10392 1 1 56 LYS HD3 H 9.075 -1.680 -13.105 1.00 . A A . 56 LYS HD3 1 1 10 10393 1 1 56 LYS HE2 H 10.328 -0.589 -14.611 1.00 . A A . 56 LYS HE2 1 1 10 10394 1 1 56 LYS HE3 H 10.662 0.523 -13.285 1.00 . A A . 56 LYS HE3 1 1 10 10395 1 1 56 LYS HG2 H 8.788 -0.978 -10.996 1.00 . A A . 56 LYS HG2 1 1 10 10396 1 1 56 LYS HG3 H 9.890 0.325 -11.445 1.00 . A A . 56 LYS HG3 1 1 10 10397 1 1 56 LYS HZ1 H 12.519 -1.332 -12.855 1.00 . A A . 56 LYS HZ1 1 1 10 10398 1 1 56 LYS HZ2 H 12.780 0.040 -13.809 1.00 . A A . 56 LYS HZ2 1 1 10 10399 1 1 56 LYS HZ3 H 12.395 -1.436 -14.540 1.00 . A A . 56 LYS HZ3 1 1 10 10400 1 1 56 LYS N N 10.166 0.760 -8.968 1.00 . A A . 56 LYS N 1 1 10 10401 1 1 56 LYS NZ N 12.216 -0.829 -13.715 1.00 . A A . 56 LYS NZ 1 1 10 10402 1 1 56 LYS O O 12.452 0.743 -11.261 1.00 . A A . 56 LYS O 1 1 10 10403 1 1 57 PRO C C 15.530 1.213 -10.281 1.00 . A A . 57 PRO C 1 1 10 10404 1 1 57 PRO CA C 14.391 2.092 -9.776 1.00 . A A . 57 PRO CA 1 1 10 10405 1 1 57 PRO CB C 14.841 2.913 -8.570 1.00 . A A . 57 PRO CB 1 1 10 10406 1 1 57 PRO CD C 13.275 1.285 -7.766 1.00 . A A . 57 PRO CD 1 1 10 10407 1 1 57 PRO CG C 14.514 2.058 -7.394 1.00 . A A . 57 PRO CG 1 1 10 10408 1 1 57 PRO HA H 14.066 2.753 -10.568 1.00 . A A . 57 PRO HA 1 1 10 10409 1 1 57 PRO HB2 H 15.902 3.107 -8.637 1.00 . A A . 57 PRO HB2 1 1 10 10410 1 1 57 PRO HB3 H 14.299 3.846 -8.542 1.00 . A A . 57 PRO HB3 1 1 10 10411 1 1 57 PRO HD2 H 13.337 0.273 -7.396 1.00 . A A . 57 PRO HD2 1 1 10 10412 1 1 57 PRO HD3 H 12.394 1.775 -7.377 1.00 . A A . 57 PRO HD3 1 1 10 10413 1 1 57 PRO HG2 H 15.331 1.380 -7.196 1.00 . A A . 57 PRO HG2 1 1 10 10414 1 1 57 PRO HG3 H 14.322 2.678 -6.532 1.00 . A A . 57 PRO HG3 1 1 10 10415 1 1 57 PRO N N 13.279 1.305 -9.242 1.00 . A A . 57 PRO N 1 1 10 10416 1 1 57 PRO O O 15.986 0.310 -9.579 1.00 . A A . 57 PRO O 1 1 10 10417 1 1 58 ASP C C 17.737 1.485 -13.229 1.00 . A A . 58 ASP C 1 1 10 10418 1 1 58 ASP CA C 17.072 0.709 -12.095 1.00 . A A . 58 ASP CA 1 1 10 10419 1 1 58 ASP CB C 16.544 -0.629 -12.620 1.00 . A A . 58 ASP CB 1 1 10 10420 1 1 58 ASP CG C 17.662 -1.581 -12.997 1.00 . A A . 58 ASP CG 1 1 10 10421 1 1 58 ASP H H 15.582 2.212 -12.012 1.00 . A A . 58 ASP H 1 1 10 10422 1 1 58 ASP HA H 17.803 0.518 -11.324 1.00 . A A . 58 ASP HA 1 1 10 10423 1 1 58 ASP HB2 H 15.941 -1.097 -11.852 1.00 . A A . 58 ASP HB2 1 1 10 10424 1 1 58 ASP HB3 H 15.936 -0.449 -13.496 1.00 . A A . 58 ASP HB3 1 1 10 10425 1 1 58 ASP N N 15.986 1.479 -11.501 1.00 . A A . 58 ASP N 1 1 10 10426 1 1 58 ASP O O 17.228 1.519 -14.350 1.00 . A A . 58 ASP O 1 1 10 10427 1 1 58 ASP OD1 O 18.164 -1.485 -14.137 1.00 . A A . 58 ASP OD1 1 1 10 10428 1 1 58 ASP OD2 O 18.035 -2.423 -12.153 1.00 . A A . 58 ASP OD2 1 1 10 10429 1 1 59 PRO C C 20.303 1.999 -15.001 1.00 . A A . 59 PRO C 1 1 10 10430 1 1 59 PRO CA C 19.623 2.892 -13.968 1.00 . A A . 59 PRO CA 1 1 10 10431 1 1 59 PRO CB C 20.666 3.649 -13.144 1.00 . A A . 59 PRO CB 1 1 10 10432 1 1 59 PRO CD C 19.579 2.132 -11.650 1.00 . A A . 59 PRO CD 1 1 10 10433 1 1 59 PRO CG C 20.899 2.791 -11.951 1.00 . A A . 59 PRO CG 1 1 10 10434 1 1 59 PRO HA H 18.976 3.595 -14.471 1.00 . A A . 59 PRO HA 1 1 10 10435 1 1 59 PRO HB2 H 21.569 3.772 -13.727 1.00 . A A . 59 PRO HB2 1 1 10 10436 1 1 59 PRO HB3 H 20.277 4.617 -12.865 1.00 . A A . 59 PRO HB3 1 1 10 10437 1 1 59 PRO HD2 H 19.733 1.127 -11.287 1.00 . A A . 59 PRO HD2 1 1 10 10438 1 1 59 PRO HD3 H 19.022 2.713 -10.930 1.00 . A A . 59 PRO HD3 1 1 10 10439 1 1 59 PRO HG2 H 21.646 2.046 -12.174 1.00 . A A . 59 PRO HG2 1 1 10 10440 1 1 59 PRO HG3 H 21.210 3.400 -11.115 1.00 . A A . 59 PRO HG3 1 1 10 10441 1 1 59 PRO N N 18.894 2.120 -12.958 1.00 . A A . 59 PRO N 1 1 10 10442 1 1 59 PRO O O 21.526 2.005 -15.135 1.00 . A A . 59 PRO O 1 1 10 10443 1 1 60 SER C C 18.948 -0.010 -17.778 1.00 . A A . 60 SER C 1 1 10 10444 1 1 60 SER CA C 20.022 0.330 -16.751 1.00 . A A . 60 SER CA 1 1 10 10445 1 1 60 SER CB C 20.552 -0.953 -16.106 1.00 . A A . 60 SER CB 1 1 10 10446 1 1 60 SER H H 18.533 1.268 -15.577 1.00 . A A . 60 SER H 1 1 10 10447 1 1 60 SER HA H 20.836 0.833 -17.251 1.00 . A A . 60 SER HA 1 1 10 10448 1 1 60 SER HB2 H 21.021 -0.712 -15.164 1.00 . A A . 60 SER HB2 1 1 10 10449 1 1 60 SER HB3 H 19.731 -1.633 -15.937 1.00 . A A . 60 SER HB3 1 1 10 10450 1 1 60 SER HG H 21.477 -2.536 -16.798 1.00 . A A . 60 SER HG 1 1 10 10451 1 1 60 SER N N 19.500 1.229 -15.729 1.00 . A A . 60 SER N 1 1 10 10452 1 1 60 SER O O 18.943 -1.102 -18.347 1.00 . A A . 60 SER O 1 1 10 10453 1 1 60 SER OG O 21.507 -1.587 -16.941 1.00 . A A . 60 SER OG 1 1 10 10454 1 1 61 ASN C C 16.448 2.070 -19.497 1.00 . A A . 61 ASN C 1 1 10 10455 1 1 61 ASN CA C 16.961 0.733 -18.971 1.00 . A A . 61 ASN CA 1 1 10 10456 1 1 61 ASN CB C 15.816 -0.052 -18.326 1.00 . A A . 61 ASN CB 1 1 10 10457 1 1 61 ASN CG C 15.583 -1.392 -18.998 1.00 . A A . 61 ASN CG 1 1 10 10458 1 1 61 ASN H H 18.099 1.782 -17.527 1.00 . A A . 61 ASN H 1 1 10 10459 1 1 61 ASN HA H 17.356 0.162 -19.799 1.00 . A A . 61 ASN HA 1 1 10 10460 1 1 61 ASN HB2 H 16.051 -0.230 -17.287 1.00 . A A . 61 ASN HB2 1 1 10 10461 1 1 61 ASN HB3 H 14.906 0.525 -18.392 1.00 . A A . 61 ASN HB3 1 1 10 10462 1 1 61 ASN HD21 H 14.518 -0.512 -20.431 1.00 . A A . 61 ASN HD21 1 1 10 10463 1 1 61 ASN HD22 H 14.691 -2.235 -20.566 1.00 . A A . 61 ASN HD22 1 1 10 10464 1 1 61 ASN N N 18.041 0.931 -18.011 1.00 . A A . 61 ASN N 1 1 10 10465 1 1 61 ASN ND2 N 14.859 -1.379 -20.110 1.00 . A A . 61 ASN ND2 1 1 10 10466 1 1 61 ASN O O 16.560 3.097 -18.827 1.00 . A A . 61 ASN O 1 1 10 10467 1 1 61 ASN OD1 O 16.050 -2.428 -18.523 1.00 . A A . 61 ASN OD1 1 1 10 10468 1 1 62 LYS C C 14.099 2.956 -22.125 1.00 . A A . 62 LYS C 1 1 10 10469 1 1 62 LYS CA C 15.356 3.262 -21.317 1.00 . A A . 62 LYS CA 1 1 10 10470 1 1 62 LYS CB C 16.412 3.903 -22.219 1.00 . A A . 62 LYS CB 1 1 10 10471 1 1 62 LYS CD C 17.549 3.646 -24.445 1.00 . A A . 62 LYS CD 1 1 10 10472 1 1 62 LYS CE C 18.734 4.544 -24.130 1.00 . A A . 62 LYS CE 1 1 10 10473 1 1 62 LYS CG C 17.046 2.932 -23.201 1.00 . A A . 62 LYS CG 1 1 10 10474 1 1 62 LYS H H 15.826 1.201 -21.188 1.00 . A A . 62 LYS H 1 1 10 10475 1 1 62 LYS HA H 15.103 3.952 -20.526 1.00 . A A . 62 LYS HA 1 1 10 10476 1 1 62 LYS HB2 H 15.951 4.702 -22.781 1.00 . A A . 62 LYS HB2 1 1 10 10477 1 1 62 LYS HB3 H 17.193 4.317 -21.599 1.00 . A A . 62 LYS HB3 1 1 10 10478 1 1 62 LYS HD2 H 17.850 2.909 -25.173 1.00 . A A . 62 LYS HD2 1 1 10 10479 1 1 62 LYS HD3 H 16.749 4.249 -24.850 1.00 . A A . 62 LYS HD3 1 1 10 10480 1 1 62 LYS HE2 H 19.237 4.162 -23.255 1.00 . A A . 62 LYS HE2 1 1 10 10481 1 1 62 LYS HE3 H 19.414 4.527 -24.971 1.00 . A A . 62 LYS HE3 1 1 10 10482 1 1 62 LYS HG2 H 17.878 2.440 -22.720 1.00 . A A . 62 LYS HG2 1 1 10 10483 1 1 62 LYS HG3 H 16.309 2.196 -23.489 1.00 . A A . 62 LYS HG3 1 1 10 10484 1 1 62 LYS HZ1 H 19.021 6.608 -24.259 1.00 . A A . 62 LYS HZ1 1 1 10 10485 1 1 62 LYS HZ2 H 18.223 6.114 -22.852 1.00 . A A . 62 LYS HZ2 1 1 10 10486 1 1 62 LYS HZ3 H 17.397 6.137 -24.329 1.00 . A A . 62 LYS HZ3 1 1 10 10487 1 1 62 LYS N N 15.885 2.050 -20.701 1.00 . A A . 62 LYS N 1 1 10 10488 1 1 62 LYS NZ N 18.314 5.949 -23.875 1.00 . A A . 62 LYS NZ 1 1 10 10489 1 1 62 LYS O O 13.874 3.536 -23.187 1.00 . A A . 62 LYS O 1 1 10 10490 1 1 63 LYS C C 11.056 1.041 -21.302 1.00 . A A . 63 LYS C 1 1 10 10491 1 1 63 LYS CA C 12.042 1.663 -22.286 1.00 . A A . 63 LYS CA 1 1 10 10492 1 1 63 LYS CB C 12.339 0.682 -23.424 1.00 . A A . 63 LYS CB 1 1 10 10493 1 1 63 LYS CD C 13.038 0.535 -25.832 1.00 . A A . 63 LYS CD 1 1 10 10494 1 1 63 LYS CE C 13.678 1.467 -26.846 1.00 . A A . 63 LYS CE 1 1 10 10495 1 1 63 LYS CG C 12.223 1.304 -24.807 1.00 . A A . 63 LYS CG 1 1 10 10496 1 1 63 LYS H H 13.510 1.618 -20.761 1.00 . A A . 63 LYS H 1 1 10 10497 1 1 63 LYS HA H 11.602 2.558 -22.700 1.00 . A A . 63 LYS HA 1 1 10 10498 1 1 63 LYS HB2 H 13.344 0.307 -23.305 1.00 . A A . 63 LYS HB2 1 1 10 10499 1 1 63 LYS HB3 H 11.644 -0.144 -23.364 1.00 . A A . 63 LYS HB3 1 1 10 10500 1 1 63 LYS HD2 H 13.815 -0.015 -25.323 1.00 . A A . 63 LYS HD2 1 1 10 10501 1 1 63 LYS HD3 H 12.387 -0.154 -26.351 1.00 . A A . 63 LYS HD3 1 1 10 10502 1 1 63 LYS HE2 H 14.016 0.884 -27.691 1.00 . A A . 63 LYS HE2 1 1 10 10503 1 1 63 LYS HE3 H 12.941 2.183 -27.176 1.00 . A A . 63 LYS HE3 1 1 10 10504 1 1 63 LYS HG2 H 11.186 1.297 -25.107 1.00 . A A . 63 LYS HG2 1 1 10 10505 1 1 63 LYS HG3 H 12.580 2.322 -24.764 1.00 . A A . 63 LYS HG3 1 1 10 10506 1 1 63 LYS HZ1 H 14.877 3.167 -26.650 1.00 . A A . 63 LYS HZ1 1 1 10 10507 1 1 63 LYS HZ2 H 15.726 1.712 -26.511 1.00 . A A . 63 LYS HZ2 1 1 10 10508 1 1 63 LYS HZ3 H 14.755 2.249 -25.235 1.00 . A A . 63 LYS HZ3 1 1 10 10509 1 1 63 LYS N N 13.278 2.044 -21.613 1.00 . A A . 63 LYS N 1 1 10 10510 1 1 63 LYS NZ N 14.840 2.201 -26.270 1.00 . A A . 63 LYS NZ 1 1 10 10511 1 1 63 LYS O O 11.455 0.379 -20.344 1.00 . A A . 63 LYS O 1 1 10 10512 1 1 64 THR C C 8.177 -0.590 -21.242 1.00 . A A . 64 THR C 1 1 10 10513 1 1 64 THR CA C 8.726 0.718 -20.681 1.00 . A A . 64 THR CA 1 1 10 10514 1 1 64 THR CB C 7.591 1.733 -20.523 1.00 . A A . 64 THR CB 1 1 10 10515 1 1 64 THR CG2 C 7.118 2.314 -21.837 1.00 . A A . 64 THR CG2 1 1 10 10516 1 1 64 THR H H 9.513 1.794 -22.326 1.00 . A A . 64 THR H 1 1 10 10517 1 1 64 THR HA H 9.163 0.527 -19.714 1.00 . A A . 64 THR HA 1 1 10 10518 1 1 64 THR HB H 7.938 2.550 -19.905 1.00 . A A . 64 THR HB 1 1 10 10519 1 1 64 THR HG1 H 6.370 1.510 -19.008 1.00 . A A . 64 THR HG1 1 1 10 10520 1 1 64 THR HG21 H 6.062 2.529 -21.777 1.00 . A A . 64 THR HG21 1 1 10 10521 1 1 64 THR HG22 H 7.295 1.601 -22.630 1.00 . A A . 64 THR HG22 1 1 10 10522 1 1 64 THR HG23 H 7.659 3.225 -22.045 1.00 . A A . 64 THR HG23 1 1 10 10523 1 1 64 THR N N 9.769 1.258 -21.547 1.00 . A A . 64 THR N 1 1 10 10524 1 1 64 THR O O 7.111 -0.616 -21.857 1.00 . A A . 64 THR O 1 1 10 10525 1 1 64 THR OG1 O 6.473 1.139 -19.887 1.00 . A A . 64 THR OG1 1 1 10 10526 1 1 65 THR C C 7.823 -3.788 -20.399 1.00 . A A . 65 THR C 1 1 10 10527 1 1 65 THR CA C 8.501 -2.989 -21.507 1.00 . A A . 65 THR CA 1 1 10 10528 1 1 65 THR CB C 9.708 -3.759 -22.044 1.00 . A A . 65 THR CB 1 1 10 10529 1 1 65 THR CG2 C 10.076 -3.382 -23.463 1.00 . A A . 65 THR CG2 1 1 10 10530 1 1 65 THR H H 9.753 -1.591 -20.528 1.00 . A A . 65 THR H 1 1 10 10531 1 1 65 THR HA H 7.795 -2.839 -22.310 1.00 . A A . 65 THR HA 1 1 10 10532 1 1 65 THR HB H 9.482 -4.815 -22.031 1.00 . A A . 65 THR HB 1 1 10 10533 1 1 65 THR HG1 H 11.592 -4.030 -21.582 1.00 . A A . 65 THR HG1 1 1 10 10534 1 1 65 THR HG21 H 11.126 -3.575 -23.625 1.00 . A A . 65 THR HG21 1 1 10 10535 1 1 65 THR HG22 H 9.875 -2.333 -23.621 1.00 . A A . 65 THR HG22 1 1 10 10536 1 1 65 THR HG23 H 9.492 -3.970 -24.154 1.00 . A A . 65 THR HG23 1 1 10 10537 1 1 65 THR N N 8.913 -1.675 -21.024 1.00 . A A . 65 THR N 1 1 10 10538 1 1 65 THR O O 6.628 -4.075 -20.470 1.00 . A A . 65 THR O 1 1 10 10539 1 1 65 THR OG1 O 10.846 -3.538 -21.231 1.00 . A A . 65 THR OG1 1 1 10 10540 1 1 66 ALA C C 7.526 -6.257 -18.715 1.00 . A A . 66 ALA C 1 1 10 10541 1 1 66 ALA CA C 8.069 -4.909 -18.253 1.00 . A A . 66 ALA CA 1 1 10 10542 1 1 66 ALA CB C 6.983 -4.118 -17.537 1.00 . A A . 66 ALA CB 1 1 10 10543 1 1 66 ALA H H 9.539 -3.884 -19.378 1.00 . A A . 66 ALA H 1 1 10 10544 1 1 66 ALA HA H 8.877 -5.078 -17.557 1.00 . A A . 66 ALA HA 1 1 10 10545 1 1 66 ALA HB1 H 6.014 -4.455 -17.871 1.00 . A A . 66 ALA HB1 1 1 10 10546 1 1 66 ALA HB2 H 7.097 -3.068 -17.762 1.00 . A A . 66 ALA HB2 1 1 10 10547 1 1 66 ALA HB3 H 7.071 -4.270 -16.472 1.00 . A A . 66 ALA HB3 1 1 10 10548 1 1 66 ALA N N 8.594 -4.143 -19.377 1.00 . A A . 66 ALA N 1 1 10 10549 1 1 66 ALA O O 8.214 -7.277 -18.501 1.00 . A A . 66 ALA O 1 1 10 10550 1 1 66 ALA OXT O 6.414 -6.282 -19.286 1.00 . A A . 66 ALA OXT 1 1 11 10551 1 1 1 MET C C 2.754 13.472 2.850 1.00 . A A . 1 MET C 1 1 11 10552 1 1 1 MET CA C 2.479 14.957 3.066 1.00 . A A . 1 MET CA 1 1 11 10553 1 1 1 MET CB C 3.730 15.654 3.610 1.00 . A A . 1 MET CB 1 1 11 10554 1 1 1 MET CE C 6.557 17.184 4.272 1.00 . A A . 1 MET CE 1 1 11 10555 1 1 1 MET CG C 4.681 16.132 2.526 1.00 . A A . 1 MET CG 1 1 11 10556 1 1 1 MET H1 H 1.520 14.522 4.833 1.00 . A A . 1 MET H1 1 1 11 10557 1 1 1 MET H2 H 0.477 14.943 3.536 1.00 . A A . 1 MET H2 1 1 11 10558 1 1 1 MET H3 H 1.393 16.157 4.335 1.00 . A A . 1 MET H3 1 1 11 10559 1 1 1 MET HA H 2.204 15.406 2.123 1.00 . A A . 1 MET HA 1 1 11 10560 1 1 1 MET HB2 H 3.426 16.509 4.195 1.00 . A A . 1 MET HB2 1 1 11 10561 1 1 1 MET HB3 H 4.263 14.963 4.247 1.00 . A A . 1 MET HB3 1 1 11 10562 1 1 1 MET HE1 H 5.672 17.167 4.891 1.00 . A A . 1 MET HE1 1 1 11 10563 1 1 1 MET HE2 H 6.659 18.160 3.819 1.00 . A A . 1 MET HE2 1 1 11 10564 1 1 1 MET HE3 H 7.425 16.976 4.879 1.00 . A A . 1 MET HE3 1 1 11 10565 1 1 1 MET HG2 H 4.500 15.559 1.628 1.00 . A A . 1 MET HG2 1 1 11 10566 1 1 1 MET HG3 H 4.487 17.176 2.330 1.00 . A A . 1 MET HG3 1 1 11 10567 1 1 1 MET N N 1.366 15.164 4.029 1.00 . A A . 1 MET N 1 1 11 10568 1 1 1 MET O O 3.144 12.763 3.777 1.00 . A A . 1 MET O 1 1 11 10569 1 1 1 MET SD S 6.413 15.943 2.990 1.00 . A A . 1 MET SD 1 1 11 10570 1 1 2 GLU C C 1.841 10.699 2.074 1.00 . A A . 2 GLU C 1 1 11 10571 1 1 2 GLU CA C 2.774 11.609 1.282 1.00 . A A . 2 GLU CA 1 1 11 10572 1 1 2 GLU CB C 4.231 11.224 1.551 1.00 . A A . 2 GLU CB 1 1 11 10573 1 1 2 GLU CD C 6.310 10.205 0.544 1.00 . A A . 2 GLU CD 1 1 11 10574 1 1 2 GLU CG C 4.796 10.237 0.542 1.00 . A A . 2 GLU CG 1 1 11 10575 1 1 2 GLU H H 2.238 13.626 0.925 1.00 . A A . 2 GLU H 1 1 11 10576 1 1 2 GLU HA H 2.569 11.486 0.229 1.00 . A A . 2 GLU HA 1 1 11 10577 1 1 2 GLU HB2 H 4.837 12.117 1.527 1.00 . A A . 2 GLU HB2 1 1 11 10578 1 1 2 GLU HB3 H 4.298 10.780 2.533 1.00 . A A . 2 GLU HB3 1 1 11 10579 1 1 2 GLU HG2 H 4.429 9.250 0.780 1.00 . A A . 2 GLU HG2 1 1 11 10580 1 1 2 GLU HG3 H 4.457 10.518 -0.444 1.00 . A A . 2 GLU HG3 1 1 11 10581 1 1 2 GLU N N 2.548 13.010 1.621 1.00 . A A . 2 GLU N 1 1 11 10582 1 1 2 GLU O O 1.881 10.670 3.303 1.00 . A A . 2 GLU O 1 1 11 10583 1 1 2 GLU OE1 O 6.928 11.272 0.342 1.00 . A A . 2 GLU OE1 1 1 11 10584 1 1 2 GLU OE2 O 6.881 9.112 0.745 1.00 . A A . 2 GLU OE2 1 1 11 10585 1 1 3 GLN C C 0.185 7.639 1.409 1.00 . A A . 3 GLN C 1 1 11 10586 1 1 3 GLN CA C 0.057 9.043 1.993 1.00 . A A . 3 GLN CA 1 1 11 10587 1 1 3 GLN CB C -1.374 9.554 1.818 1.00 . A A . 3 GLN CB 1 1 11 10588 1 1 3 GLN CD C -2.432 10.607 3.855 1.00 . A A . 3 GLN CD 1 1 11 10589 1 1 3 GLN CG C -2.250 9.341 3.042 1.00 . A A . 3 GLN CG 1 1 11 10590 1 1 3 GLN H H 1.017 10.024 0.381 1.00 . A A . 3 GLN H 1 1 11 10591 1 1 3 GLN HA H 0.291 9.003 3.044 1.00 . A A . 3 GLN HA 1 1 11 10592 1 1 3 GLN HB2 H -1.342 10.612 1.604 1.00 . A A . 3 GLN HB2 1 1 11 10593 1 1 3 GLN HB3 H -1.829 9.040 0.983 1.00 . A A . 3 GLN HB3 1 1 11 10594 1 1 3 GLN HE21 H -1.834 9.660 5.501 1.00 . A A . 3 GLN HE21 1 1 11 10595 1 1 3 GLN HE22 H -2.253 11.334 5.700 1.00 . A A . 3 GLN HE22 1 1 11 10596 1 1 3 GLN HG2 H -3.220 8.997 2.719 1.00 . A A . 3 GLN HG2 1 1 11 10597 1 1 3 GLN HG3 H -1.792 8.590 3.668 1.00 . A A . 3 GLN HG3 1 1 11 10598 1 1 3 GLN N N 1.001 9.956 1.358 1.00 . A A . 3 GLN N 1 1 11 10599 1 1 3 GLN NE2 N -2.144 10.526 5.149 1.00 . A A . 3 GLN NE2 1 1 11 10600 1 1 3 GLN O O -0.809 6.935 1.231 1.00 . A A . 3 GLN O 1 1 11 10601 1 1 3 GLN OE1 O -2.826 11.648 3.326 1.00 . A A . 3 GLN OE1 1 1 11 10602 1 1 4 ARG C C 2.479 5.068 1.523 1.00 . A A . 4 ARG C 1 1 11 10603 1 1 4 ARG CA C 1.688 5.926 0.549 1.00 . A A . 4 ARG CA 1 1 11 10604 1 1 4 ARG CB C 2.448 6.061 -0.772 1.00 . A A . 4 ARG CB 1 1 11 10605 1 1 4 ARG CD C 3.597 8.226 -1.334 1.00 . A A . 4 ARG CD 1 1 11 10606 1 1 4 ARG CG C 3.731 6.870 -0.659 1.00 . A A . 4 ARG CG 1 1 11 10607 1 1 4 ARG CZ C 3.735 7.716 -3.741 1.00 . A A . 4 ARG CZ 1 1 11 10608 1 1 4 ARG H H 2.167 7.854 1.282 1.00 . A A . 4 ARG H 1 1 11 10609 1 1 4 ARG HA H 0.743 5.441 0.363 1.00 . A A . 4 ARG HA 1 1 11 10610 1 1 4 ARG HB2 H 2.702 5.074 -1.129 1.00 . A A . 4 ARG HB2 1 1 11 10611 1 1 4 ARG HB3 H 1.806 6.541 -1.495 1.00 . A A . 4 ARG HB3 1 1 11 10612 1 1 4 ARG HD2 H 2.948 8.848 -0.736 1.00 . A A . 4 ARG HD2 1 1 11 10613 1 1 4 ARG HD3 H 4.575 8.680 -1.396 1.00 . A A . 4 ARG HD3 1 1 11 10614 1 1 4 ARG HE H 2.094 8.349 -2.798 1.00 . A A . 4 ARG HE 1 1 11 10615 1 1 4 ARG HG2 H 3.958 7.023 0.385 1.00 . A A . 4 ARG HG2 1 1 11 10616 1 1 4 ARG HG3 H 4.533 6.322 -1.129 1.00 . A A . 4 ARG HG3 1 1 11 10617 1 1 4 ARG HH11 H 5.463 7.444 -2.725 1.00 . A A . 4 ARG HH11 1 1 11 10618 1 1 4 ARG HH12 H 5.533 7.091 -4.418 1.00 . A A . 4 ARG HH12 1 1 11 10619 1 1 4 ARG HH21 H 2.184 7.884 -5.025 1.00 . A A . 4 ARG HH21 1 1 11 10620 1 1 4 ARG HH22 H 3.673 7.342 -5.726 1.00 . A A . 4 ARG HH22 1 1 11 10621 1 1 4 ARG N N 1.418 7.244 1.115 1.00 . A A . 4 ARG N 1 1 11 10622 1 1 4 ARG NE N 3.039 8.114 -2.679 1.00 . A A . 4 ARG NE 1 1 11 10623 1 1 4 ARG NH1 N 5.015 7.390 -3.618 1.00 . A A . 4 ARG NH1 1 1 11 10624 1 1 4 ARG NH2 N 3.149 7.640 -4.928 1.00 . A A . 4 ARG NH2 1 1 11 10625 1 1 4 ARG O O 3.700 5.184 1.627 1.00 . A A . 4 ARG O 1 1 11 10626 1 1 5 ILE C C 2.810 2.008 2.511 1.00 . A A . 5 ILE C 1 1 11 10627 1 1 5 ILE CA C 2.387 3.303 3.193 1.00 . A A . 5 ILE CA 1 1 11 10628 1 1 5 ILE CB C 1.434 2.970 4.363 1.00 . A A . 5 ILE CB 1 1 11 10629 1 1 5 ILE CD1 C -0.483 3.889 5.771 1.00 . A A . 5 ILE CD1 1 1 11 10630 1 1 5 ILE CG1 C 0.396 4.077 4.552 1.00 . A A . 5 ILE CG1 1 1 11 10631 1 1 5 ILE CG2 C 2.221 2.753 5.649 1.00 . A A . 5 ILE CG2 1 1 11 10632 1 1 5 ILE H H 0.800 4.154 2.090 1.00 . A A . 5 ILE H 1 1 11 10633 1 1 5 ILE HA H 3.263 3.794 3.592 1.00 . A A . 5 ILE HA 1 1 11 10634 1 1 5 ILE HB H 0.923 2.052 4.121 1.00 . A A . 5 ILE HB 1 1 11 10635 1 1 5 ILE HD11 H -0.336 2.896 6.170 1.00 . A A . 5 ILE HD11 1 1 11 10636 1 1 5 ILE HD12 H -1.518 4.015 5.493 1.00 . A A . 5 ILE HD12 1 1 11 10637 1 1 5 ILE HD13 H -0.219 4.620 6.521 1.00 . A A . 5 ILE HD13 1 1 11 10638 1 1 5 ILE HG12 H 0.903 5.024 4.651 1.00 . A A . 5 ILE HG12 1 1 11 10639 1 1 5 ILE HG13 H -0.243 4.105 3.684 1.00 . A A . 5 ILE HG13 1 1 11 10640 1 1 5 ILE HG21 H 1.973 3.527 6.360 1.00 . A A . 5 ILE HG21 1 1 11 10641 1 1 5 ILE HG22 H 3.280 2.786 5.435 1.00 . A A . 5 ILE HG22 1 1 11 10642 1 1 5 ILE HG23 H 1.969 1.789 6.065 1.00 . A A . 5 ILE HG23 1 1 11 10643 1 1 5 ILE N N 1.767 4.199 2.228 1.00 . A A . 5 ILE N 1 1 11 10644 1 1 5 ILE O O 2.785 1.908 1.287 1.00 . A A . 5 ILE O 1 1 11 10645 1 1 6 THR C C 2.440 -1.226 2.640 1.00 . A A . 6 THR C 1 1 11 10646 1 1 6 THR CA C 3.619 -0.270 2.770 1.00 . A A . 6 THR CA 1 1 11 10647 1 1 6 THR CB C 4.697 -0.887 3.664 1.00 . A A . 6 THR CB 1 1 11 10648 1 1 6 THR CG2 C 6.105 -0.613 3.183 1.00 . A A . 6 THR CG2 1 1 11 10649 1 1 6 THR H H 3.189 1.155 4.275 1.00 . A A . 6 THR H 1 1 11 10650 1 1 6 THR HA H 4.036 -0.097 1.789 1.00 . A A . 6 THR HA 1 1 11 10651 1 1 6 THR HB H 4.560 -1.959 3.690 1.00 . A A . 6 THR HB 1 1 11 10652 1 1 6 THR HG1 H 5.285 -0.781 5.530 1.00 . A A . 6 THR HG1 1 1 11 10653 1 1 6 THR HG21 H 6.766 -0.527 4.033 1.00 . A A . 6 THR HG21 1 1 11 10654 1 1 6 THR HG22 H 6.121 0.308 2.621 1.00 . A A . 6 THR HG22 1 1 11 10655 1 1 6 THR HG23 H 6.435 -1.426 2.550 1.00 . A A . 6 THR HG23 1 1 11 10656 1 1 6 THR N N 3.194 1.018 3.307 1.00 . A A . 6 THR N 1 1 11 10657 1 1 6 THR O O 1.507 -1.187 3.443 1.00 . A A . 6 THR O 1 1 11 10658 1 1 6 THR OG1 O 4.592 -0.395 4.988 1.00 . A A . 6 THR OG1 1 1 11 10659 1 1 7 LEU C C 1.343 -4.051 2.553 1.00 . A A . 7 LEU C 1 1 11 10660 1 1 7 LEU CA C 1.425 -3.058 1.399 1.00 . A A . 7 LEU CA 1 1 11 10661 1 1 7 LEU CB C 1.659 -3.803 0.083 1.00 . A A . 7 LEU CB 1 1 11 10662 1 1 7 LEU CD1 C -0.653 -4.295 -0.757 1.00 . A A . 7 LEU CD1 1 1 11 10663 1 1 7 LEU CD2 C 1.214 -5.889 -1.233 1.00 . A A . 7 LEU CD2 1 1 11 10664 1 1 7 LEU CG C 0.640 -4.901 -0.230 1.00 . A A . 7 LEU CG 1 1 11 10665 1 1 7 LEU H H 3.261 -2.073 1.025 1.00 . A A . 7 LEU H 1 1 11 10666 1 1 7 LEU HA H 0.492 -2.518 1.335 1.00 . A A . 7 LEU HA 1 1 11 10667 1 1 7 LEU HB2 H 1.641 -3.083 -0.723 1.00 . A A . 7 LEU HB2 1 1 11 10668 1 1 7 LEU HB3 H 2.639 -4.254 0.120 1.00 . A A . 7 LEU HB3 1 1 11 10669 1 1 7 LEU HD11 H -0.421 -3.458 -1.400 1.00 . A A . 7 LEU HD11 1 1 11 10670 1 1 7 LEU HD12 H -1.256 -3.957 0.072 1.00 . A A . 7 LEU HD12 1 1 11 10671 1 1 7 LEU HD13 H -1.197 -5.040 -1.318 1.00 . A A . 7 LEU HD13 1 1 11 10672 1 1 7 LEU HD21 H 0.875 -6.885 -0.992 1.00 . A A . 7 LEU HD21 1 1 11 10673 1 1 7 LEU HD22 H 2.294 -5.856 -1.192 1.00 . A A . 7 LEU HD22 1 1 11 10674 1 1 7 LEU HD23 H 0.884 -5.627 -2.228 1.00 . A A . 7 LEU HD23 1 1 11 10675 1 1 7 LEU HG H 0.409 -5.439 0.677 1.00 . A A . 7 LEU HG 1 1 11 10676 1 1 7 LEU N N 2.488 -2.087 1.628 1.00 . A A . 7 LEU N 1 1 11 10677 1 1 7 LEU O O 0.256 -4.374 3.032 1.00 . A A . 7 LEU O 1 1 11 10678 1 1 8 LYS C C 1.953 -4.891 5.363 1.00 . A A . 8 LYS C 1 1 11 10679 1 1 8 LYS CA C 2.566 -5.482 4.099 1.00 . A A . 8 LYS CA 1 1 11 10680 1 1 8 LYS CB C 4.016 -5.890 4.363 1.00 . A A . 8 LYS CB 1 1 11 10681 1 1 8 LYS CD C 4.419 -6.688 6.712 1.00 . A A . 8 LYS CD 1 1 11 10682 1 1 8 LYS CE C 5.423 -7.614 7.380 1.00 . A A . 8 LYS CE 1 1 11 10683 1 1 8 LYS CG C 4.152 -7.100 5.273 1.00 . A A . 8 LYS CG 1 1 11 10684 1 1 8 LYS H H 3.334 -4.229 2.575 1.00 . A A . 8 LYS H 1 1 11 10685 1 1 8 LYS HA H 2.002 -6.357 3.812 1.00 . A A . 8 LYS HA 1 1 11 10686 1 1 8 LYS HB2 H 4.492 -6.119 3.422 1.00 . A A . 8 LYS HB2 1 1 11 10687 1 1 8 LYS HB3 H 4.532 -5.060 4.825 1.00 . A A . 8 LYS HB3 1 1 11 10688 1 1 8 LYS HD2 H 4.813 -5.682 6.723 1.00 . A A . 8 LYS HD2 1 1 11 10689 1 1 8 LYS HD3 H 3.491 -6.719 7.264 1.00 . A A . 8 LYS HD3 1 1 11 10690 1 1 8 LYS HE2 H 4.886 -8.421 7.856 1.00 . A A . 8 LYS HE2 1 1 11 10691 1 1 8 LYS HE3 H 6.078 -8.018 6.622 1.00 . A A . 8 LYS HE3 1 1 11 10692 1 1 8 LYS HG2 H 3.236 -7.669 5.237 1.00 . A A . 8 LYS HG2 1 1 11 10693 1 1 8 LYS HG3 H 4.973 -7.710 4.924 1.00 . A A . 8 LYS HG3 1 1 11 10694 1 1 8 LYS HZ1 H 5.639 -6.272 8.965 1.00 . A A . 8 LYS HZ1 1 1 11 10695 1 1 8 LYS HZ2 H 6.981 -6.341 7.938 1.00 . A A . 8 LYS HZ2 1 1 11 10696 1 1 8 LYS HZ3 H 6.693 -7.594 9.038 1.00 . A A . 8 LYS HZ3 1 1 11 10697 1 1 8 LYS N N 2.502 -4.528 2.996 1.00 . A A . 8 LYS N 1 1 11 10698 1 1 8 LYS NZ N 6.241 -6.906 8.403 1.00 . A A . 8 LYS NZ 1 1 11 10699 1 1 8 LYS O O 1.090 -5.503 5.993 1.00 . A A . 8 LYS O 1 1 11 10700 1 1 9 ASP C C 0.414 -2.701 6.768 1.00 . A A . 9 ASP C 1 1 11 10701 1 1 9 ASP CA C 1.899 -3.017 6.915 1.00 . A A . 9 ASP CA 1 1 11 10702 1 1 9 ASP CB C 2.685 -1.727 7.162 1.00 . A A . 9 ASP CB 1 1 11 10703 1 1 9 ASP CG C 4.146 -1.991 7.469 1.00 . A A . 9 ASP CG 1 1 11 10704 1 1 9 ASP H H 3.090 -3.256 5.181 1.00 . A A . 9 ASP H 1 1 11 10705 1 1 9 ASP HA H 2.034 -3.678 7.757 1.00 . A A . 9 ASP HA 1 1 11 10706 1 1 9 ASP HB2 H 2.629 -1.104 6.281 1.00 . A A . 9 ASP HB2 1 1 11 10707 1 1 9 ASP HB3 H 2.249 -1.202 7.998 1.00 . A A . 9 ASP HB3 1 1 11 10708 1 1 9 ASP N N 2.403 -3.695 5.726 1.00 . A A . 9 ASP N 1 1 11 10709 1 1 9 ASP O O -0.323 -2.663 7.752 1.00 . A A . 9 ASP O 1 1 11 10710 1 1 9 ASP OD1 O 4.680 -3.008 6.979 1.00 . A A . 9 ASP OD1 1 1 11 10711 1 1 9 ASP OD2 O 4.756 -1.181 8.198 1.00 . A A . 9 ASP OD2 1 1 11 10712 1 1 10 TYR C C -2.328 -3.300 5.690 1.00 . A A . 10 TYR C 1 1 11 10713 1 1 10 TYR CA C -1.412 -2.163 5.248 1.00 . A A . 10 TYR CA 1 1 11 10714 1 1 10 TYR CB C -1.595 -1.900 3.754 1.00 . A A . 10 TYR CB 1 1 11 10715 1 1 10 TYR CD1 C -4.077 -1.492 3.550 1.00 . A A . 10 TYR CD1 1 1 11 10716 1 1 10 TYR CD2 C -2.593 0.287 2.990 1.00 . A A . 10 TYR CD2 1 1 11 10717 1 1 10 TYR CE1 C -5.160 -0.690 3.246 1.00 . A A . 10 TYR CE1 1 1 11 10718 1 1 10 TYR CE2 C -3.670 1.096 2.685 1.00 . A A . 10 TYR CE2 1 1 11 10719 1 1 10 TYR CG C -2.777 -1.018 3.428 1.00 . A A . 10 TYR CG 1 1 11 10720 1 1 10 TYR CZ C -4.951 0.603 2.813 1.00 . A A . 10 TYR CZ 1 1 11 10721 1 1 10 TYR H H 0.621 -2.523 4.788 1.00 . A A . 10 TYR H 1 1 11 10722 1 1 10 TYR HA H -1.672 -1.270 5.796 1.00 . A A . 10 TYR HA 1 1 11 10723 1 1 10 TYR HB2 H -0.709 -1.417 3.370 1.00 . A A . 10 TYR HB2 1 1 11 10724 1 1 10 TYR HB3 H -1.732 -2.842 3.243 1.00 . A A . 10 TYR HB3 1 1 11 10725 1 1 10 TYR HD1 H -4.236 -2.505 3.890 1.00 . A A . 10 TYR HD1 1 1 11 10726 1 1 10 TYR HD2 H -1.589 0.669 2.892 1.00 . A A . 10 TYR HD2 1 1 11 10727 1 1 10 TYR HE1 H -6.164 -1.076 3.348 1.00 . A A . 10 TYR HE1 1 1 11 10728 1 1 10 TYR HE2 H -3.505 2.106 2.343 1.00 . A A . 10 TYR HE2 1 1 11 10729 1 1 10 TYR HH H -6.707 1.298 3.180 1.00 . A A . 10 TYR HH 1 1 11 10730 1 1 10 TYR N N -0.017 -2.476 5.531 1.00 . A A . 10 TYR N 1 1 11 10731 1 1 10 TYR O O -3.333 -3.075 6.364 1.00 . A A . 10 TYR O 1 1 11 10732 1 1 10 TYR OH O -6.027 1.406 2.509 1.00 . A A . 10 TYR OH 1 1 11 10733 1 1 11 ALA C C -2.828 -5.894 7.161 1.00 . A A . 11 ALA C 1 1 11 10734 1 1 11 ALA CA C -2.769 -5.693 5.649 1.00 . A A . 11 ALA CA 1 1 11 10735 1 1 11 ALA CB C -2.199 -6.932 4.974 1.00 . A A . 11 ALA CB 1 1 11 10736 1 1 11 ALA H H -1.167 -4.635 4.760 1.00 . A A . 11 ALA H 1 1 11 10737 1 1 11 ALA HA H -3.772 -5.540 5.278 1.00 . A A . 11 ALA HA 1 1 11 10738 1 1 11 ALA HB1 H -2.995 -7.635 4.780 1.00 . A A . 11 ALA HB1 1 1 11 10739 1 1 11 ALA HB2 H -1.464 -7.389 5.621 1.00 . A A . 11 ALA HB2 1 1 11 10740 1 1 11 ALA HB3 H -1.731 -6.650 4.042 1.00 . A A . 11 ALA HB3 1 1 11 10741 1 1 11 ALA N N -1.977 -4.521 5.299 1.00 . A A . 11 ALA N 1 1 11 10742 1 1 11 ALA O O -3.853 -6.305 7.702 1.00 . A A . 11 ALA O 1 1 11 10743 1 1 12 MET C C -2.243 -4.558 10.001 1.00 . A A . 12 MET C 1 1 11 10744 1 1 12 MET CA C -1.649 -5.765 9.280 1.00 . A A . 12 MET CA 1 1 11 10745 1 1 12 MET CB C -0.197 -5.975 9.719 1.00 . A A . 12 MET CB 1 1 11 10746 1 1 12 MET CE C 2.257 -8.904 9.277 1.00 . A A . 12 MET CE 1 1 11 10747 1 1 12 MET CG C 0.104 -7.399 10.161 1.00 . A A . 12 MET CG 1 1 11 10748 1 1 12 MET H H -0.934 -5.292 7.353 1.00 . A A . 12 MET H 1 1 11 10749 1 1 12 MET HA H -2.219 -6.635 9.538 1.00 . A A . 12 MET HA 1 1 11 10750 1 1 12 MET HB2 H 0.453 -5.733 8.893 1.00 . A A . 12 MET HB2 1 1 11 10751 1 1 12 MET HB3 H 0.019 -5.312 10.544 1.00 . A A . 12 MET HB3 1 1 11 10752 1 1 12 MET HE1 H 2.434 -8.427 8.324 1.00 . A A . 12 MET HE1 1 1 11 10753 1 1 12 MET HE2 H 1.433 -9.598 9.183 1.00 . A A . 12 MET HE2 1 1 11 10754 1 1 12 MET HE3 H 3.143 -9.439 9.584 1.00 . A A . 12 MET HE3 1 1 11 10755 1 1 12 MET HG2 H -0.460 -7.610 11.058 1.00 . A A . 12 MET HG2 1 1 11 10756 1 1 12 MET HG3 H -0.203 -8.077 9.378 1.00 . A A . 12 MET HG3 1 1 11 10757 1 1 12 MET N N -1.722 -5.609 7.836 1.00 . A A . 12 MET N 1 1 11 10758 1 1 12 MET O O -2.700 -4.666 11.139 1.00 . A A . 12 MET O 1 1 11 10759 1 1 12 MET SD S 1.854 -7.663 10.504 1.00 . A A . 12 MET SD 1 1 11 10760 1 1 13 ARG C C -4.237 -2.003 9.595 1.00 . A A . 13 ARG C 1 1 11 10761 1 1 13 ARG CA C -2.756 -2.182 9.915 1.00 . A A . 13 ARG CA 1 1 11 10762 1 1 13 ARG CB C -1.963 -0.974 9.411 1.00 . A A . 13 ARG CB 1 1 11 10763 1 1 13 ARG CD C -1.043 1.296 9.975 1.00 . A A . 13 ARG CD 1 1 11 10764 1 1 13 ARG CG C -2.104 0.256 10.295 1.00 . A A . 13 ARG CG 1 1 11 10765 1 1 13 ARG CZ C 1.357 1.615 10.435 1.00 . A A . 13 ARG CZ 1 1 11 10766 1 1 13 ARG H H -1.844 -3.392 8.435 1.00 . A A . 13 ARG H 1 1 11 10767 1 1 13 ARG HA H -2.642 -2.248 10.985 1.00 . A A . 13 ARG HA 1 1 11 10768 1 1 13 ARG HB2 H -0.915 -1.239 9.365 1.00 . A A . 13 ARG HB2 1 1 11 10769 1 1 13 ARG HB3 H -2.309 -0.717 8.418 1.00 . A A . 13 ARG HB3 1 1 11 10770 1 1 13 ARG HD2 H -0.798 1.228 8.925 1.00 . A A . 13 ARG HD2 1 1 11 10771 1 1 13 ARG HD3 H -1.443 2.276 10.188 1.00 . A A . 13 ARG HD3 1 1 11 10772 1 1 13 ARG HE H 0.105 0.552 11.570 1.00 . A A . 13 ARG HE 1 1 11 10773 1 1 13 ARG HG2 H -3.081 0.692 10.136 1.00 . A A . 13 ARG HG2 1 1 11 10774 1 1 13 ARG HG3 H -2.002 -0.044 11.330 1.00 . A A . 13 ARG HG3 1 1 11 10775 1 1 13 ARG HH11 H 0.696 2.540 8.762 1.00 . A A . 13 ARG HH11 1 1 11 10776 1 1 13 ARG HH12 H 2.379 2.747 9.110 1.00 . A A . 13 ARG HH12 1 1 11 10777 1 1 13 ARG HH21 H 2.321 0.826 12.027 1.00 . A A . 13 ARG HH21 1 1 11 10778 1 1 13 ARG HH22 H 3.301 1.776 10.962 1.00 . A A . 13 ARG HH22 1 1 11 10779 1 1 13 ARG N N -2.226 -3.412 9.336 1.00 . A A . 13 ARG N 1 1 11 10780 1 1 13 ARG NE N 0.173 1.098 10.760 1.00 . A A . 13 ARG NE 1 1 11 10781 1 1 13 ARG NH1 N 1.487 2.362 9.346 1.00 . A A . 13 ARG NH1 1 1 11 10782 1 1 13 ARG NH2 N 2.413 1.387 11.204 1.00 . A A . 13 ARG NH2 1 1 11 10783 1 1 13 ARG O O -5.088 -2.074 10.482 1.00 . A A . 13 ARG O 1 1 11 10784 1 1 14 PHE C C -6.631 -2.859 7.649 1.00 . A A . 14 PHE C 1 1 11 10785 1 1 14 PHE CA C -5.900 -1.541 7.882 1.00 . A A . 14 PHE CA 1 1 11 10786 1 1 14 PHE CB C -5.871 -0.719 6.604 1.00 . A A . 14 PHE CB 1 1 11 10787 1 1 14 PHE CD1 C -6.039 1.701 7.233 1.00 . A A . 14 PHE CD1 1 1 11 10788 1 1 14 PHE CD2 C -3.920 0.854 6.562 1.00 . A A . 14 PHE CD2 1 1 11 10789 1 1 14 PHE CE1 C -5.484 2.940 7.422 1.00 . A A . 14 PHE CE1 1 1 11 10790 1 1 14 PHE CE2 C -3.363 2.092 6.749 1.00 . A A . 14 PHE CE2 1 1 11 10791 1 1 14 PHE CG C -5.266 0.639 6.800 1.00 . A A . 14 PHE CG 1 1 11 10792 1 1 14 PHE CZ C -4.147 3.134 7.180 1.00 . A A . 14 PHE CZ 1 1 11 10793 1 1 14 PHE H H -3.820 -1.693 7.664 1.00 . A A . 14 PHE H 1 1 11 10794 1 1 14 PHE HA H -6.418 -0.981 8.645 1.00 . A A . 14 PHE HA 1 1 11 10795 1 1 14 PHE HB2 H -5.290 -1.239 5.858 1.00 . A A . 14 PHE HB2 1 1 11 10796 1 1 14 PHE HB3 H -6.872 -0.591 6.247 1.00 . A A . 14 PHE HB3 1 1 11 10797 1 1 14 PHE HD1 H -7.082 1.552 7.425 1.00 . A A . 14 PHE HD1 1 1 11 10798 1 1 14 PHE HD2 H -3.305 0.045 6.226 1.00 . A A . 14 PHE HD2 1 1 11 10799 1 1 14 PHE HE1 H -6.098 3.762 7.761 1.00 . A A . 14 PHE HE1 1 1 11 10800 1 1 14 PHE HE2 H -2.311 2.246 6.562 1.00 . A A . 14 PHE HE2 1 1 11 10801 1 1 14 PHE HZ H -3.718 4.091 7.326 1.00 . A A . 14 PHE HZ 1 1 11 10802 1 1 14 PHE N N -4.537 -1.752 8.325 1.00 . A A . 14 PHE N 1 1 11 10803 1 1 14 PHE O O -7.804 -2.997 7.995 1.00 . A A . 14 PHE O 1 1 11 10804 1 1 15 GLY C C -6.604 -5.427 5.305 1.00 . A A . 15 GLY C 1 1 11 10805 1 1 15 GLY CA C -6.543 -5.116 6.788 1.00 . A A . 15 GLY CA 1 1 11 10806 1 1 15 GLY H H -5.004 -3.660 6.802 1.00 . A A . 15 GLY H 1 1 11 10807 1 1 15 GLY HA2 H -5.969 -5.884 7.283 1.00 . A A . 15 GLY HA2 1 1 11 10808 1 1 15 GLY HA3 H -7.547 -5.120 7.186 1.00 . A A . 15 GLY HA3 1 1 11 10809 1 1 15 GLY N N -5.935 -3.825 7.058 1.00 . A A . 15 GLY N 1 1 11 10810 1 1 15 GLY O O -7.000 -4.581 4.503 1.00 . A A . 15 GLY O 1 1 11 10811 1 1 16 GLN C C -7.587 -6.854 2.906 1.00 . A A . 16 GLN C 1 1 11 10812 1 1 16 GLN CA C -6.214 -7.065 3.541 1.00 . A A . 16 GLN CA 1 1 11 10813 1 1 16 GLN CB C -5.812 -8.536 3.432 1.00 . A A . 16 GLN CB 1 1 11 10814 1 1 16 GLN CD C -6.211 -10.891 4.254 1.00 . A A . 16 GLN CD 1 1 11 10815 1 1 16 GLN CG C -6.761 -9.482 4.150 1.00 . A A . 16 GLN CG 1 1 11 10816 1 1 16 GLN H H -5.900 -7.271 5.626 1.00 . A A . 16 GLN H 1 1 11 10817 1 1 16 GLN HA H -5.491 -6.464 3.012 1.00 . A A . 16 GLN HA 1 1 11 10818 1 1 16 GLN HB2 H -5.783 -8.813 2.389 1.00 . A A . 16 GLN HB2 1 1 11 10819 1 1 16 GLN HB3 H -4.826 -8.661 3.855 1.00 . A A . 16 GLN HB3 1 1 11 10820 1 1 16 GLN HE21 H -5.919 -10.943 2.286 1.00 . A A . 16 GLN HE21 1 1 11 10821 1 1 16 GLN HE22 H -5.466 -12.375 3.156 1.00 . A A . 16 GLN HE22 1 1 11 10822 1 1 16 GLN HG2 H -6.936 -9.106 5.148 1.00 . A A . 16 GLN HG2 1 1 11 10823 1 1 16 GLN HG3 H -7.695 -9.513 3.610 1.00 . A A . 16 GLN HG3 1 1 11 10824 1 1 16 GLN N N -6.208 -6.643 4.940 1.00 . A A . 16 GLN N 1 1 11 10825 1 1 16 GLN NE2 N -5.826 -11.460 3.117 1.00 . A A . 16 GLN NE2 1 1 11 10826 1 1 16 GLN O O -7.693 -6.645 1.696 1.00 . A A . 16 GLN O 1 1 11 10827 1 1 16 GLN OE1 O -6.134 -11.462 5.342 1.00 . A A . 16 GLN OE1 1 1 11 10828 1 1 17 THR C C -10.150 -5.368 2.553 1.00 . A A . 17 THR C 1 1 11 10829 1 1 17 THR CA C -9.994 -6.723 3.237 1.00 . A A . 17 THR CA 1 1 11 10830 1 1 17 THR CB C -10.990 -6.842 4.391 1.00 . A A . 17 THR CB 1 1 11 10831 1 1 17 THR CG2 C -12.430 -6.825 3.938 1.00 . A A . 17 THR CG2 1 1 11 10832 1 1 17 THR H H -8.483 -7.079 4.678 1.00 . A A . 17 THR H 1 1 11 10833 1 1 17 THR HA H -10.190 -7.502 2.517 1.00 . A A . 17 THR HA 1 1 11 10834 1 1 17 THR HB H -10.840 -6.010 5.066 1.00 . A A . 17 THR HB 1 1 11 10835 1 1 17 THR HG1 H -11.180 -7.971 5.980 1.00 . A A . 17 THR HG1 1 1 11 10836 1 1 17 THR HG21 H -13.050 -6.403 4.717 1.00 . A A . 17 THR HG21 1 1 11 10837 1 1 17 THR HG22 H -12.750 -7.835 3.729 1.00 . A A . 17 THR HG22 1 1 11 10838 1 1 17 THR HG23 H -12.520 -6.227 3.044 1.00 . A A . 17 THR HG23 1 1 11 10839 1 1 17 THR N N -8.631 -6.909 3.724 1.00 . A A . 17 THR N 1 1 11 10840 1 1 17 THR O O -10.380 -5.293 1.348 1.00 . A A . 17 THR O 1 1 11 10841 1 1 17 THR OG1 O -10.780 -8.042 5.114 1.00 . A A . 17 THR OG1 1 1 11 10842 1 1 18 LYS C C -9.111 -2.683 1.713 1.00 . A A . 18 LYS C 1 1 11 10843 1 1 18 LYS CA C -10.140 -2.946 2.806 1.00 . A A . 18 LYS CA 1 1 11 10844 1 1 18 LYS CB C -9.979 -1.924 3.933 1.00 . A A . 18 LYS CB 1 1 11 10845 1 1 18 LYS CD C -9.425 0.510 4.211 1.00 . A A . 18 LYS CD 1 1 11 10846 1 1 18 LYS CE C -10.090 1.100 5.444 1.00 . A A . 18 LYS CE 1 1 11 10847 1 1 18 LYS CG C -10.320 -0.502 3.521 1.00 . A A . 18 LYS CG 1 1 11 10848 1 1 18 LYS H H -9.827 -4.427 4.286 1.00 . A A . 18 LYS H 1 1 11 10849 1 1 18 LYS HA H -11.130 -2.846 2.383 1.00 . A A . 18 LYS HA 1 1 11 10850 1 1 18 LYS HB2 H -10.620 -2.205 4.754 1.00 . A A . 18 LYS HB2 1 1 11 10851 1 1 18 LYS HB3 H -8.952 -1.939 4.269 1.00 . A A . 18 LYS HB3 1 1 11 10852 1 1 18 LYS HD2 H -8.509 0.022 4.508 1.00 . A A . 18 LYS HD2 1 1 11 10853 1 1 18 LYS HD3 H -9.201 1.308 3.517 1.00 . A A . 18 LYS HD3 1 1 11 10854 1 1 18 LYS HE2 H -9.409 1.799 5.905 1.00 . A A . 18 LYS HE2 1 1 11 10855 1 1 18 LYS HE3 H -10.980 1.620 5.139 1.00 . A A . 18 LYS HE3 1 1 11 10856 1 1 18 LYS HG2 H -10.200 -0.407 2.454 1.00 . A A . 18 LYS HG2 1 1 11 10857 1 1 18 LYS HG3 H -11.350 -0.300 3.789 1.00 . A A . 18 LYS HG3 1 1 11 10858 1 1 18 LYS HZ1 H -10.310 0.408 7.402 1.00 . A A . 18 LYS HZ1 1 1 11 10859 1 1 18 LYS HZ2 H -9.856 -0.791 6.300 1.00 . A A . 18 LYS HZ2 1 1 11 10860 1 1 18 LYS HZ3 H -11.440 -0.223 6.320 1.00 . A A . 18 LYS HZ3 1 1 11 10861 1 1 18 LYS N N -10.010 -4.300 3.332 1.00 . A A . 18 LYS N 1 1 11 10862 1 1 18 LYS NZ N -10.450 0.049 6.436 1.00 . A A . 18 LYS NZ 1 1 11 10863 1 1 18 LYS O O -9.326 -1.850 0.831 1.00 . A A . 18 LYS O 1 1 11 10864 1 1 19 THR C C -7.418 -3.568 -0.614 1.00 . A A . 19 THR C 1 1 11 10865 1 1 19 THR CA C -6.925 -3.233 0.791 1.00 . A A . 19 THR CA 1 1 11 10866 1 1 19 THR CB C -5.731 -4.123 1.146 1.00 . A A . 19 THR CB 1 1 11 10867 1 1 19 THR CG2 C -4.431 -3.652 0.534 1.00 . A A . 19 THR CG2 1 1 11 10868 1 1 19 THR H H -7.874 -4.042 2.503 1.00 . A A . 19 THR H 1 1 11 10869 1 1 19 THR HA H -6.610 -2.201 0.811 1.00 . A A . 19 THR HA 1 1 11 10870 1 1 19 THR HB H -5.924 -5.124 0.786 1.00 . A A . 19 THR HB 1 1 11 10871 1 1 19 THR HG1 H -5.753 -3.331 2.939 1.00 . A A . 19 THR HG1 1 1 11 10872 1 1 19 THR HG21 H -4.633 -3.151 -0.400 1.00 . A A . 19 THR HG21 1 1 11 10873 1 1 19 THR HG22 H -3.788 -4.503 0.356 1.00 . A A . 19 THR HG22 1 1 11 10874 1 1 19 THR HG23 H -3.941 -2.968 1.211 1.00 . A A . 19 THR HG23 1 1 11 10875 1 1 19 THR N N -7.989 -3.395 1.776 1.00 . A A . 19 THR N 1 1 11 10876 1 1 19 THR O O -7.101 -2.868 -1.575 1.00 . A A . 19 THR O 1 1 11 10877 1 1 19 THR OG1 O -5.550 -4.185 2.550 1.00 . A A . 19 THR OG1 1 1 11 10878 1 1 20 ALA C C -10.060 -4.418 -2.313 1.00 . A A . 20 ALA C 1 1 11 10879 1 1 20 ALA CA C -8.718 -5.075 -2.015 1.00 . A A . 20 ALA CA 1 1 11 10880 1 1 20 ALA CB C -8.852 -6.591 -2.047 1.00 . A A . 20 ALA CB 1 1 11 10881 1 1 20 ALA H H -8.403 -5.165 0.078 1.00 . A A . 20 ALA H 1 1 11 10882 1 1 20 ALA HA H -8.010 -4.786 -2.777 1.00 . A A . 20 ALA HA 1 1 11 10883 1 1 20 ALA HB1 H -8.206 -7.026 -1.298 1.00 . A A . 20 ALA HB1 1 1 11 10884 1 1 20 ALA HB2 H -8.568 -6.955 -3.023 1.00 . A A . 20 ALA HB2 1 1 11 10885 1 1 20 ALA HB3 H -9.876 -6.864 -1.844 1.00 . A A . 20 ALA HB3 1 1 11 10886 1 1 20 ALA N N -8.188 -4.645 -0.725 1.00 . A A . 20 ALA N 1 1 11 10887 1 1 20 ALA O O -10.450 -4.277 -3.473 1.00 . A A . 20 ALA O 1 1 11 10888 1 1 21 LYS C C -11.930 -1.961 -1.941 1.00 . A A . 21 LYS C 1 1 11 10889 1 1 21 LYS CA C -12.070 -3.388 -1.419 1.00 . A A . 21 LYS CA 1 1 11 10890 1 1 21 LYS CB C -12.830 -3.386 -0.085 1.00 . A A . 21 LYS CB 1 1 11 10891 1 1 21 LYS CD C -15.260 -2.801 0.139 1.00 . A A . 21 LYS CD 1 1 11 10892 1 1 21 LYS CE C -15.880 -2.205 -1.119 1.00 . A A . 21 LYS CE 1 1 11 10893 1 1 21 LYS CG C -14.260 -3.891 -0.194 1.00 . A A . 21 LYS CG 1 1 11 10894 1 1 21 LYS H H -10.410 -4.166 -0.361 1.00 . A A . 21 LYS H 1 1 11 10895 1 1 21 LYS HA H -12.640 -3.966 -2.136 1.00 . A A . 21 LYS HA 1 1 11 10896 1 1 21 LYS HB2 H -12.300 -4.017 0.614 1.00 . A A . 21 LYS HB2 1 1 11 10897 1 1 21 LYS HB3 H -12.850 -2.378 0.302 1.00 . A A . 21 LYS HB3 1 1 11 10898 1 1 21 LYS HD2 H -16.050 -3.226 0.743 1.00 . A A . 21 LYS HD2 1 1 11 10899 1 1 21 LYS HD3 H -14.770 -2.019 0.692 1.00 . A A . 21 LYS HD3 1 1 11 10900 1 1 21 LYS HE2 H -16.280 -1.233 -0.879 1.00 . A A . 21 LYS HE2 1 1 11 10901 1 1 21 LYS HE3 H -15.100 -2.097 -1.864 1.00 . A A . 21 LYS HE3 1 1 11 10902 1 1 21 LYS HG2 H -14.430 -4.231 -1.204 1.00 . A A . 21 LYS HG2 1 1 11 10903 1 1 21 LYS HG3 H -14.390 -4.715 0.493 1.00 . A A . 21 LYS HG3 1 1 11 10904 1 1 21 LYS HZ1 H -17.680 -2.472 -2.139 1.00 . A A . 21 LYS HZ1 1 1 11 10905 1 1 21 LYS HZ2 H -17.420 -3.594 -0.901 1.00 . A A . 21 LYS HZ2 1 1 11 10906 1 1 21 LYS HZ3 H -16.570 -3.735 -2.358 1.00 . A A . 21 LYS HZ3 1 1 11 10907 1 1 21 LYS N N -10.770 -4.022 -1.263 1.00 . A A . 21 LYS N 1 1 11 10908 1 1 21 LYS NZ N -16.960 -3.061 -1.667 1.00 . A A . 21 LYS NZ 1 1 11 10909 1 1 21 LYS O O -12.570 -1.588 -2.930 1.00 . A A . 21 LYS O 1 1 11 10910 1 1 22 ASP C C -10.250 0.307 -3.047 1.00 . A A . 22 ASP C 1 1 11 10911 1 1 22 ASP CA C -10.890 0.221 -1.665 1.00 . A A . 22 ASP CA 1 1 11 10912 1 1 22 ASP CB C -10.020 0.934 -0.634 1.00 . A A . 22 ASP CB 1 1 11 10913 1 1 22 ASP CG C -10.830 1.775 0.330 1.00 . A A . 22 ASP CG 1 1 11 10914 1 1 22 ASP H H -10.630 -1.515 -0.489 1.00 . A A . 22 ASP H 1 1 11 10915 1 1 22 ASP HA H -11.860 0.707 -1.700 1.00 . A A . 22 ASP HA 1 1 11 10916 1 1 22 ASP HB2 H -9.474 0.196 -0.064 1.00 . A A . 22 ASP HB2 1 1 11 10917 1 1 22 ASP HB3 H -9.325 1.579 -1.149 1.00 . A A . 22 ASP HB3 1 1 11 10918 1 1 22 ASP N N -11.110 -1.165 -1.271 1.00 . A A . 22 ASP N 1 1 11 10919 1 1 22 ASP O O -10.560 1.210 -3.827 1.00 . A A . 22 ASP O 1 1 11 10920 1 1 22 ASP OD1 O -11.910 2.267 -0.071 1.00 . A A . 22 ASP OD1 1 1 11 10921 1 1 22 ASP OD2 O -10.390 1.944 1.487 1.00 . A A . 22 ASP OD2 1 1 11 10922 1 1 23 LEU C C -9.577 -1.260 -5.714 1.00 . A A . 23 LEU C 1 1 11 10923 1 1 23 LEU CA C -8.685 -0.655 -4.635 1.00 . A A . 23 LEU CA 1 1 11 10924 1 1 23 LEU CB C -7.376 -1.440 -4.533 1.00 . A A . 23 LEU CB 1 1 11 10925 1 1 23 LEU CD1 C -5.032 -0.844 -3.870 1.00 . A A . 23 LEU CD1 1 1 11 10926 1 1 23 LEU CD2 C -5.625 -1.052 -6.290 1.00 . A A . 23 LEU CD2 1 1 11 10927 1 1 23 LEU CG C -6.122 -0.645 -4.910 1.00 . A A . 23 LEU CG 1 1 11 10928 1 1 23 LEU H H -9.162 -1.327 -2.684 1.00 . A A . 23 LEU H 1 1 11 10929 1 1 23 LEU HA H -8.457 0.366 -4.904 1.00 . A A . 23 LEU HA 1 1 11 10930 1 1 23 LEU HB2 H -7.267 -1.787 -3.517 1.00 . A A . 23 LEU HB2 1 1 11 10931 1 1 23 LEU HB3 H -7.439 -2.301 -5.184 1.00 . A A . 23 LEU HB3 1 1 11 10932 1 1 23 LEU HD11 H -4.263 -0.098 -4.008 1.00 . A A . 23 LEU HD11 1 1 11 10933 1 1 23 LEU HD12 H -4.602 -1.828 -3.983 1.00 . A A . 23 LEU HD12 1 1 11 10934 1 1 23 LEU HD13 H -5.456 -0.747 -2.881 1.00 . A A . 23 LEU HD13 1 1 11 10935 1 1 23 LEU HD21 H -6.398 -0.862 -7.020 1.00 . A A . 23 LEU HD21 1 1 11 10936 1 1 23 LEU HD22 H -5.379 -2.103 -6.290 1.00 . A A . 23 LEU HD22 1 1 11 10937 1 1 23 LEU HD23 H -4.746 -0.475 -6.539 1.00 . A A . 23 LEU HD23 1 1 11 10938 1 1 23 LEU HG H -6.367 0.408 -4.938 1.00 . A A . 23 LEU HG 1 1 11 10939 1 1 23 LEU N N -9.366 -0.633 -3.345 1.00 . A A . 23 LEU N 1 1 11 10940 1 1 23 LEU O O -9.688 -0.722 -6.815 1.00 . A A . 23 LEU O 1 1 11 10941 1 1 24 GLY C C -10.450 -4.281 -6.948 1.00 . A A . 24 GLY C 1 1 11 10942 1 1 24 GLY CA C -11.080 -3.042 -6.345 1.00 . A A . 24 GLY CA 1 1 11 10943 1 1 24 GLY H H -10.080 -2.767 -4.500 1.00 . A A . 24 GLY H 1 1 11 10944 1 1 24 GLY HA2 H -11.990 -3.324 -5.845 1.00 . A A . 24 GLY HA2 1 1 11 10945 1 1 24 GLY HA3 H -11.310 -2.349 -7.140 1.00 . A A . 24 GLY HA3 1 1 11 10946 1 1 24 GLY N N -10.210 -2.383 -5.391 1.00 . A A . 24 GLY N 1 1 11 10947 1 1 24 GLY O O -10.640 -4.571 -8.129 1.00 . A A . 24 GLY O 1 1 11 10948 1 1 25 VAL C C -9.422 -7.423 -5.730 1.00 . A A . 25 VAL C 1 1 11 10949 1 1 25 VAL CA C -9.034 -6.226 -6.592 1.00 . A A . 25 VAL CA 1 1 11 10950 1 1 25 VAL CB C -7.502 -6.072 -6.574 1.00 . A A . 25 VAL CB 1 1 11 10951 1 1 25 VAL CG1 C -7.039 -5.188 -7.721 1.00 . A A . 25 VAL CG1 1 1 11 10952 1 1 25 VAL CG2 C -7.039 -5.509 -5.239 1.00 . A A . 25 VAL CG2 1 1 11 10953 1 1 25 VAL H H -9.584 -4.728 -5.204 1.00 . A A . 25 VAL H 1 1 11 10954 1 1 25 VAL HA H -9.343 -6.414 -7.610 1.00 . A A . 25 VAL HA 1 1 11 10955 1 1 25 VAL HB H -7.059 -7.049 -6.700 1.00 . A A . 25 VAL HB 1 1 11 10956 1 1 25 VAL HG11 H -6.765 -5.806 -8.563 1.00 . A A . 25 VAL HG11 1 1 11 10957 1 1 25 VAL HG12 H -6.184 -4.608 -7.407 1.00 . A A . 25 VAL HG12 1 1 11 10958 1 1 25 VAL HG13 H -7.841 -4.523 -8.009 1.00 . A A . 25 VAL HG13 1 1 11 10959 1 1 25 VAL HG21 H -5.971 -5.638 -5.144 1.00 . A A . 25 VAL HG21 1 1 11 10960 1 1 25 VAL HG22 H -7.537 -6.031 -4.435 1.00 . A A . 25 VAL HG22 1 1 11 10961 1 1 25 VAL HG23 H -7.282 -4.457 -5.188 1.00 . A A . 25 VAL HG23 1 1 11 10962 1 1 25 VAL N N -9.697 -5.013 -6.134 1.00 . A A . 25 VAL N 1 1 11 10963 1 1 25 VAL O O -10.190 -7.293 -4.784 1.00 . A A . 25 VAL O 1 1 11 10964 1 1 26 GLN C C -8.196 -9.966 -4.148 1.00 . A A . 26 GLN C 1 1 11 10965 1 1 26 GLN CA C -9.161 -9.807 -5.317 1.00 . A A . 26 GLN CA 1 1 11 10966 1 1 26 GLN CB C -9.070 -11.025 -6.237 1.00 . A A . 26 GLN CB 1 1 11 10967 1 1 26 GLN CD C -10.300 -12.499 -7.874 1.00 . A A . 26 GLN CD 1 1 11 10968 1 1 26 GLN CG C -10.220 -11.132 -7.221 1.00 . A A . 26 GLN CG 1 1 11 10969 1 1 26 GLN H H -8.262 -8.628 -6.824 1.00 . A A . 26 GLN H 1 1 11 10970 1 1 26 GLN HA H -10.160 -9.731 -4.932 1.00 . A A . 26 GLN HA 1 1 11 10971 1 1 26 GLN HB2 H -8.149 -10.970 -6.799 1.00 . A A . 26 GLN HB2 1 1 11 10972 1 1 26 GLN HB3 H -9.059 -11.919 -5.631 1.00 . A A . 26 GLN HB3 1 1 11 10973 1 1 26 GLN HE21 H -11.970 -12.901 -6.872 1.00 . A A . 26 GLN HE21 1 1 11 10974 1 1 26 GLN HE22 H -11.410 -14.147 -7.930 1.00 . A A . 26 GLN HE22 1 1 11 10975 1 1 26 GLN HG2 H -11.140 -10.944 -6.696 1.00 . A A . 26 GLN HG2 1 1 11 10976 1 1 26 GLN HG3 H -10.090 -10.388 -7.994 1.00 . A A . 26 GLN HG3 1 1 11 10977 1 1 26 GLN N N -8.874 -8.587 -6.062 1.00 . A A . 26 GLN N 1 1 11 10978 1 1 26 GLN NE2 N -11.330 -13.259 -7.522 1.00 . A A . 26 GLN NE2 1 1 11 10979 1 1 26 GLN O O -6.986 -9.793 -4.298 1.00 . A A . 26 GLN O 1 1 11 10980 1 1 26 GLN OE1 O -9.457 -12.865 -8.685 1.00 . A A . 26 GLN OE1 1 1 11 10981 1 1 27 GLN C C -6.812 -11.485 -2.018 1.00 . A A . 27 GLN C 1 1 11 10982 1 1 27 GLN CA C -7.931 -10.475 -1.781 1.00 . A A . 27 GLN CA 1 1 11 10983 1 1 27 GLN CB C -8.808 -10.933 -0.614 1.00 . A A . 27 GLN CB 1 1 11 10984 1 1 27 GLN CD C -10.930 -10.447 0.667 1.00 . A A . 27 GLN CD 1 1 11 10985 1 1 27 GLN CG C -9.775 -9.867 -0.125 1.00 . A A . 27 GLN CG 1 1 11 10986 1 1 27 GLN H H -9.711 -10.414 -2.928 1.00 . A A . 27 GLN H 1 1 11 10987 1 1 27 GLN HA H -7.490 -9.524 -1.535 1.00 . A A . 27 GLN HA 1 1 11 10988 1 1 27 GLN HB2 H -9.382 -11.794 -0.926 1.00 . A A . 27 GLN HB2 1 1 11 10989 1 1 27 GLN HB3 H -8.172 -11.216 0.211 1.00 . A A . 27 GLN HB3 1 1 11 10990 1 1 27 GLN HE21 H -11.660 -8.627 0.971 1.00 . A A . 27 GLN HE21 1 1 11 10991 1 1 27 GLN HE22 H -12.560 -9.928 1.666 1.00 . A A . 27 GLN HE22 1 1 11 10992 1 1 27 GLN HG2 H -9.239 -9.174 0.505 1.00 . A A . 27 GLN HG2 1 1 11 10993 1 1 27 GLN HG3 H -10.170 -9.341 -0.981 1.00 . A A . 27 GLN HG3 1 1 11 10994 1 1 27 GLN N N -8.741 -10.292 -2.982 1.00 . A A . 27 GLN N 1 1 11 10995 1 1 27 GLN NE2 N -11.810 -9.580 1.150 1.00 . A A . 27 GLN NE2 1 1 11 10996 1 1 27 GLN O O -5.786 -11.461 -1.340 1.00 . A A . 27 GLN O 1 1 11 10997 1 1 27 GLN OE1 O -11.020 -11.662 0.843 1.00 . A A . 27 GLN OE1 1 1 11 10998 1 1 28 SER C C -4.757 -12.749 -3.860 1.00 . A A . 28 SER C 1 1 11 10999 1 1 28 SER CA C -6.031 -13.387 -3.317 1.00 . A A . 28 SER CA 1 1 11 11000 1 1 28 SER CB C -6.602 -14.368 -4.342 1.00 . A A . 28 SER CB 1 1 11 11001 1 1 28 SER H H -7.857 -12.337 -3.490 1.00 . A A . 28 SER H 1 1 11 11002 1 1 28 SER HA H -5.794 -13.923 -2.411 1.00 . A A . 28 SER HA 1 1 11 11003 1 1 28 SER HB2 H -7.671 -14.440 -4.212 1.00 . A A . 28 SER HB2 1 1 11 11004 1 1 28 SER HB3 H -6.384 -14.012 -5.339 1.00 . A A . 28 SER HB3 1 1 11 11005 1 1 28 SER HG H -6.060 -15.907 -3.258 1.00 . A A . 28 SER HG 1 1 11 11006 1 1 28 SER N N -7.020 -12.370 -2.985 1.00 . A A . 28 SER N 1 1 11 11007 1 1 28 SER O O -3.659 -13.277 -3.679 1.00 . A A . 28 SER O 1 1 11 11008 1 1 28 SER OG O -6.037 -15.657 -4.185 1.00 . A A . 28 SER OG 1 1 11 11009 1 1 29 ALA C C -2.893 -10.301 -4.007 1.00 . A A . 29 ALA C 1 1 11 11010 1 1 29 ALA CA C -3.772 -10.900 -5.100 1.00 . A A . 29 ALA CA 1 1 11 11011 1 1 29 ALA CB C -4.252 -9.813 -6.051 1.00 . A A . 29 ALA CB 1 1 11 11012 1 1 29 ALA H H -5.810 -11.237 -4.641 1.00 . A A . 29 ALA H 1 1 11 11013 1 1 29 ALA HA H -3.187 -11.610 -5.667 1.00 . A A . 29 ALA HA 1 1 11 11014 1 1 29 ALA HB1 H -5.124 -10.161 -6.583 1.00 . A A . 29 ALA HB1 1 1 11 11015 1 1 29 ALA HB2 H -3.468 -9.581 -6.757 1.00 . A A . 29 ALA HB2 1 1 11 11016 1 1 29 ALA HB3 H -4.503 -8.926 -5.487 1.00 . A A . 29 ALA HB3 1 1 11 11017 1 1 29 ALA N N -4.909 -11.609 -4.529 1.00 . A A . 29 ALA N 1 1 11 11018 1 1 29 ALA O O -1.668 -10.270 -4.130 1.00 . A A . 29 ALA O 1 1 11 11019 1 1 30 ILE C C -1.941 -10.298 -1.125 1.00 . A A . 30 ILE C 1 1 11 11020 1 1 30 ILE CA C -2.792 -9.240 -1.822 1.00 . A A . 30 ILE CA 1 1 11 11021 1 1 30 ILE CB C -3.751 -8.586 -0.799 1.00 . A A . 30 ILE CB 1 1 11 11022 1 1 30 ILE CD1 C -5.221 -7.559 -2.611 1.00 . A A . 30 ILE CD1 1 1 11 11023 1 1 30 ILE CG1 C -4.369 -7.315 -1.386 1.00 . A A . 30 ILE CG1 1 1 11 11024 1 1 30 ILE CG2 C -3.025 -8.266 0.502 1.00 . A A . 30 ILE CG2 1 1 11 11025 1 1 30 ILE H H -4.500 -9.888 -2.892 1.00 . A A . 30 ILE H 1 1 11 11026 1 1 30 ILE HA H -2.142 -8.473 -2.219 1.00 . A A . 30 ILE HA 1 1 11 11027 1 1 30 ILE HB H -4.539 -9.290 -0.577 1.00 . A A . 30 ILE HB 1 1 11 11028 1 1 30 ILE HD11 H -5.808 -8.455 -2.470 1.00 . A A . 30 ILE HD11 1 1 11 11029 1 1 30 ILE HD12 H -4.583 -7.681 -3.475 1.00 . A A . 30 ILE HD12 1 1 11 11030 1 1 30 ILE HD13 H -5.880 -6.716 -2.766 1.00 . A A . 30 ILE HD13 1 1 11 11031 1 1 30 ILE HG12 H -4.994 -6.848 -0.639 1.00 . A A . 30 ILE HG12 1 1 11 11032 1 1 30 ILE HG13 H -3.578 -6.633 -1.662 1.00 . A A . 30 ILE HG13 1 1 11 11033 1 1 30 ILE HG21 H -3.580 -7.522 1.052 1.00 . A A . 30 ILE HG21 1 1 11 11034 1 1 30 ILE HG22 H -2.038 -7.887 0.278 1.00 . A A . 30 ILE HG22 1 1 11 11035 1 1 30 ILE HG23 H -2.940 -9.163 1.096 1.00 . A A . 30 ILE HG23 1 1 11 11036 1 1 30 ILE N N -3.524 -9.831 -2.937 1.00 . A A . 30 ILE N 1 1 11 11037 1 1 30 ILE O O -0.870 -9.999 -0.597 1.00 . A A . 30 ILE O 1 1 11 11038 1 1 31 ASN C C -0.440 -12.970 -1.281 1.00 . A A . 31 ASN C 1 1 11 11039 1 1 31 ASN CA C -1.708 -12.638 -0.505 1.00 . A A . 31 ASN CA 1 1 11 11040 1 1 31 ASN CB C -2.606 -13.874 -0.420 1.00 . A A . 31 ASN CB 1 1 11 11041 1 1 31 ASN CG C -2.291 -14.735 0.789 1.00 . A A . 31 ASN CG 1 1 11 11042 1 1 31 ASN H H -3.280 -11.712 -1.568 1.00 . A A . 31 ASN H 1 1 11 11043 1 1 31 ASN HA H -1.438 -12.332 0.492 1.00 . A A . 31 ASN HA 1 1 11 11044 1 1 31 ASN HB2 H -3.637 -13.559 -0.354 1.00 . A A . 31 ASN HB2 1 1 11 11045 1 1 31 ASN HB3 H -2.472 -14.471 -1.308 1.00 . A A . 31 ASN HB3 1 1 11 11046 1 1 31 ASN HD21 H -3.171 -16.301 -0.070 1.00 . A A . 31 ASN HD21 1 1 11 11047 1 1 31 ASN HD22 H -2.505 -16.579 1.509 1.00 . A A . 31 ASN HD22 1 1 11 11048 1 1 31 ASN N N -2.424 -11.536 -1.130 1.00 . A A . 31 ASN N 1 1 11 11049 1 1 31 ASN ND2 N -2.697 -15.999 0.738 1.00 . A A . 31 ASN ND2 1 1 11 11050 1 1 31 ASN O O 0.621 -13.180 -0.694 1.00 . A A . 31 ASN O 1 1 11 11051 1 1 31 ASN OD1 O -1.690 -14.270 1.756 1.00 . A A . 31 ASN OD1 1 1 11 11052 1 1 32 LYS C C 1.576 -12.170 -3.491 1.00 . A A . 32 LYS C 1 1 11 11053 1 1 32 LYS CA C 0.580 -13.323 -3.462 1.00 . A A . 32 LYS CA 1 1 11 11054 1 1 32 LYS CB C 0.107 -13.633 -4.884 1.00 . A A . 32 LYS CB 1 1 11 11055 1 1 32 LYS CD C -0.189 -16.120 -5.086 1.00 . A A . 32 LYS CD 1 1 11 11056 1 1 32 LYS CE C 0.465 -16.277 -6.451 1.00 . A A . 32 LYS CE 1 1 11 11057 1 1 32 LYS CG C -0.890 -14.778 -4.957 1.00 . A A . 32 LYS CG 1 1 11 11058 1 1 32 LYS H H -1.427 -12.840 -3.014 1.00 . A A . 32 LYS H 1 1 11 11059 1 1 32 LYS HA H 1.067 -14.190 -3.058 1.00 . A A . 32 LYS HA 1 1 11 11060 1 1 32 LYS HB2 H -0.360 -12.749 -5.295 1.00 . A A . 32 LYS HB2 1 1 11 11061 1 1 32 LYS HB3 H 0.964 -13.890 -5.487 1.00 . A A . 32 LYS HB3 1 1 11 11062 1 1 32 LYS HD2 H 0.571 -16.193 -4.324 1.00 . A A . 32 LYS HD2 1 1 11 11063 1 1 32 LYS HD3 H -0.913 -16.910 -4.951 1.00 . A A . 32 LYS HD3 1 1 11 11064 1 1 32 LYS HE2 H -0.227 -15.941 -7.208 1.00 . A A . 32 LYS HE2 1 1 11 11065 1 1 32 LYS HE3 H 1.356 -15.666 -6.480 1.00 . A A . 32 LYS HE3 1 1 11 11066 1 1 32 LYS HG2 H -1.487 -14.782 -4.057 1.00 . A A . 32 LYS HG2 1 1 11 11067 1 1 32 LYS HG3 H -1.530 -14.631 -5.815 1.00 . A A . 32 LYS HG3 1 1 11 11068 1 1 32 LYS HZ1 H 0.682 -17.910 -7.734 1.00 . A A . 32 LYS HZ1 1 1 11 11069 1 1 32 LYS HZ2 H 0.257 -18.334 -6.154 1.00 . A A . 32 LYS HZ2 1 1 11 11070 1 1 32 LYS HZ3 H 1.839 -17.849 -6.501 1.00 . A A . 32 LYS HZ3 1 1 11 11071 1 1 32 LYS N N -0.556 -13.015 -2.606 1.00 . A A . 32 LYS N 1 1 11 11072 1 1 32 LYS NZ N 0.837 -17.692 -6.730 1.00 . A A . 32 LYS NZ 1 1 11 11073 1 1 32 LYS O O 2.766 -12.369 -3.736 1.00 . A A . 32 LYS O 1 1 11 11074 1 1 33 TRP C C 2.902 -9.794 -2.091 1.00 . A A . 33 TRP C 1 1 11 11075 1 1 33 TRP CA C 1.908 -9.779 -3.247 1.00 . A A . 33 TRP CA 1 1 11 11076 1 1 33 TRP CB C 0.999 -8.562 -3.156 1.00 . A A . 33 TRP CB 1 1 11 11077 1 1 33 TRP CD1 C 0.479 -8.865 -5.613 1.00 . A A . 33 TRP CD1 1 1 11 11078 1 1 33 TRP CD2 C -0.856 -7.414 -4.583 1.00 . A A . 33 TRP CD2 1 1 11 11079 1 1 33 TRP CE2 C -1.239 -7.483 -5.933 1.00 . A A . 33 TRP CE2 1 1 11 11080 1 1 33 TRP CE3 C -1.553 -6.571 -3.724 1.00 . A A . 33 TRP CE3 1 1 11 11081 1 1 33 TRP CG C 0.251 -8.295 -4.413 1.00 . A A . 33 TRP CG 1 1 11 11082 1 1 33 TRP CH2 C -2.965 -5.911 -5.582 1.00 . A A . 33 TRP CH2 1 1 11 11083 1 1 33 TRP CZ2 C -2.293 -6.735 -6.447 1.00 . A A . 33 TRP CZ2 1 1 11 11084 1 1 33 TRP CZ3 C -2.603 -5.826 -4.229 1.00 . A A . 33 TRP CZ3 1 1 11 11085 1 1 33 TRP H H 0.124 -10.865 -3.063 1.00 . A A . 33 TRP H 1 1 11 11086 1 1 33 TRP HA H 2.447 -9.745 -4.182 1.00 . A A . 33 TRP HA 1 1 11 11087 1 1 33 TRP HB2 H 0.275 -8.739 -2.390 1.00 . A A . 33 TRP HB2 1 1 11 11088 1 1 33 TRP HB3 H 1.585 -7.694 -2.915 1.00 . A A . 33 TRP HB3 1 1 11 11089 1 1 33 TRP HD1 H 1.252 -9.588 -5.785 1.00 . A A . 33 TRP HD1 1 1 11 11090 1 1 33 TRP HE1 H -0.433 -8.631 -7.492 1.00 . A A . 33 TRP HE1 1 1 11 11091 1 1 33 TRP HE3 H -1.286 -6.502 -2.680 1.00 . A A . 33 TRP HE3 1 1 11 11092 1 1 33 TRP HH2 H -3.792 -5.311 -5.935 1.00 . A A . 33 TRP HH2 1 1 11 11093 1 1 33 TRP HZ2 H -2.581 -6.792 -7.485 1.00 . A A . 33 TRP HZ2 1 1 11 11094 1 1 33 TRP HZ3 H -3.157 -5.164 -3.578 1.00 . A A . 33 TRP HZ3 1 1 11 11095 1 1 33 TRP N N 1.080 -10.966 -3.246 1.00 . A A . 33 TRP N 1 1 11 11096 1 1 33 TRP NE1 N -0.403 -8.379 -6.547 1.00 . A A . 33 TRP NE1 1 1 11 11097 1 1 33 TRP O O 4.098 -9.574 -2.284 1.00 . A A . 33 TRP O 1 1 11 11098 1 1 34 ILE C C 3.955 -11.444 0.424 1.00 . A A . 34 ILE C 1 1 11 11099 1 1 34 ILE CA C 3.246 -10.098 0.300 1.00 . A A . 34 ILE CA 1 1 11 11100 1 1 34 ILE CB C 2.429 -9.844 1.582 1.00 . A A . 34 ILE CB 1 1 11 11101 1 1 34 ILE CD1 C 0.291 -8.620 2.220 1.00 . A A . 34 ILE CD1 1 1 11 11102 1 1 34 ILE CG1 C 1.584 -8.577 1.435 1.00 . A A . 34 ILE CG1 1 1 11 11103 1 1 34 ILE CG2 C 3.353 -9.731 2.786 1.00 . A A . 34 ILE CG2 1 1 11 11104 1 1 34 ILE H H 1.439 -10.220 -0.797 1.00 . A A . 34 ILE H 1 1 11 11105 1 1 34 ILE HA H 3.988 -9.318 0.210 1.00 . A A . 34 ILE HA 1 1 11 11106 1 1 34 ILE HB H 1.775 -10.687 1.741 1.00 . A A . 34 ILE HB 1 1 11 11107 1 1 34 ILE HD11 H 0.422 -8.102 3.160 1.00 . A A . 34 ILE HD11 1 1 11 11108 1 1 34 ILE HD12 H 0.019 -9.649 2.411 1.00 . A A . 34 ILE HD12 1 1 11 11109 1 1 34 ILE HD13 H -0.492 -8.140 1.652 1.00 . A A . 34 ILE HD13 1 1 11 11110 1 1 34 ILE HG12 H 2.153 -7.729 1.784 1.00 . A A . 34 ILE HG12 1 1 11 11111 1 1 34 ILE HG13 H 1.335 -8.435 0.394 1.00 . A A . 34 ILE HG13 1 1 11 11112 1 1 34 ILE HG21 H 3.432 -10.693 3.272 1.00 . A A . 34 ILE HG21 1 1 11 11113 1 1 34 ILE HG22 H 2.953 -9.009 3.482 1.00 . A A . 34 ILE HG22 1 1 11 11114 1 1 34 ILE HG23 H 4.333 -9.412 2.461 1.00 . A A . 34 ILE HG23 1 1 11 11115 1 1 34 ILE N N 2.400 -10.054 -0.888 1.00 . A A . 34 ILE N 1 1 11 11116 1 1 34 ILE O O 5.016 -11.542 1.041 1.00 . A A . 34 ILE O 1 1 11 11117 1 1 35 HIS C C 5.341 -13.834 -0.713 1.00 . A A . 35 HIS C 1 1 11 11118 1 1 35 HIS CA C 3.938 -13.818 -0.118 1.00 . A A . 35 HIS CA 1 1 11 11119 1 1 35 HIS CB C 3.041 -14.801 -0.871 1.00 . A A . 35 HIS CB 1 1 11 11120 1 1 35 HIS CD2 C 1.516 -16.796 -0.225 1.00 . A A . 35 HIS CD2 1 1 11 11121 1 1 35 HIS CE1 C 1.189 -16.286 1.880 1.00 . A A . 35 HIS CE1 1 1 11 11122 1 1 35 HIS CG C 2.194 -15.652 0.024 1.00 . A A . 35 HIS CG 1 1 11 11123 1 1 35 HIS H H 2.520 -12.340 -0.641 1.00 . A A . 35 HIS H 1 1 11 11124 1 1 35 HIS HA H 3.998 -14.114 0.914 1.00 . A A . 35 HIS HA 1 1 11 11125 1 1 35 HIS HB2 H 2.382 -14.249 -1.521 1.00 . A A . 35 HIS HB2 1 1 11 11126 1 1 35 HIS HB3 H 3.659 -15.455 -1.466 1.00 . A A . 35 HIS HB3 1 1 11 11127 1 1 35 HIS HD1 H 2.323 -14.584 1.838 1.00 . A A . 35 HIS HD1 1 1 11 11128 1 1 35 HIS HD2 H 1.467 -17.318 -1.171 1.00 . A A . 35 HIS HD2 1 1 11 11129 1 1 35 HIS HE1 H 0.845 -16.315 2.904 1.00 . A A . 35 HIS HE1 1 1 11 11130 1 1 35 HIS HE2 H 0.407 -18.004 1.086 1.00 . A A . 35 HIS HE2 1 1 11 11131 1 1 35 HIS N N 3.364 -12.479 -0.165 1.00 . A A . 35 HIS N 1 1 11 11132 1 1 35 HIS ND1 N 1.968 -15.358 1.353 1.00 . A A . 35 HIS ND1 1 1 11 11133 1 1 35 HIS NE2 N 0.900 -17.168 0.943 1.00 . A A . 35 HIS NE2 1 1 11 11134 1 1 35 HIS O O 6.179 -14.655 -0.338 1.00 . A A . 35 HIS O 1 1 11 11135 1 1 36 ALA C C 7.617 -11.547 -1.912 1.00 . A A . 36 ALA C 1 1 11 11136 1 1 36 ALA CA C 6.886 -12.830 -2.301 1.00 . A A . 36 ALA CA 1 1 11 11137 1 1 36 ALA CB C 6.719 -12.909 -3.809 1.00 . A A . 36 ALA CB 1 1 11 11138 1 1 36 ALA H H 4.876 -12.303 -1.898 1.00 . A A . 36 ALA H 1 1 11 11139 1 1 36 ALA HA H 7.479 -13.675 -1.984 1.00 . A A . 36 ALA HA 1 1 11 11140 1 1 36 ALA HB1 H 7.637 -13.264 -4.256 1.00 . A A . 36 ALA HB1 1 1 11 11141 1 1 36 ALA HB2 H 6.487 -11.929 -4.199 1.00 . A A . 36 ALA HB2 1 1 11 11142 1 1 36 ALA HB3 H 5.916 -13.591 -4.047 1.00 . A A . 36 ALA HB3 1 1 11 11143 1 1 36 ALA N N 5.588 -12.925 -1.645 1.00 . A A . 36 ALA N 1 1 11 11144 1 1 36 ALA O O 8.831 -11.439 -2.080 1.00 . A A . 36 ALA O 1 1 11 11145 1 1 37 GLY C C 7.442 -8.284 -2.095 1.00 . A A . 37 GLY C 1 1 11 11146 1 1 37 GLY CA C 7.471 -9.320 -0.989 1.00 . A A . 37 GLY CA 1 1 11 11147 1 1 37 GLY H H 5.909 -10.718 -1.278 1.00 . A A . 37 GLY H 1 1 11 11148 1 1 37 GLY HA2 H 6.933 -8.933 -0.134 1.00 . A A . 37 GLY HA2 1 1 11 11149 1 1 37 GLY HA3 H 8.496 -9.496 -0.702 1.00 . A A . 37 GLY HA3 1 1 11 11150 1 1 37 GLY N N 6.872 -10.578 -1.391 1.00 . A A . 37 GLY N 1 1 11 11151 1 1 37 GLY O O 8.483 -7.755 -2.486 1.00 . A A . 37 GLY O 1 1 11 11152 1 1 38 ARG C C 6.193 -5.595 -3.125 1.00 . A A . 38 ARG C 1 1 11 11153 1 1 38 ARG CA C 6.084 -7.018 -3.668 1.00 . A A . 38 ARG CA 1 1 11 11154 1 1 38 ARG CB C 4.734 -7.213 -4.362 1.00 . A A . 38 ARG CB 1 1 11 11155 1 1 38 ARG CD C 3.496 -8.078 -6.370 1.00 . A A . 38 ARG CD 1 1 11 11156 1 1 38 ARG CG C 4.852 -7.693 -5.799 1.00 . A A . 38 ARG CG 1 1 11 11157 1 1 38 ARG CZ C 3.875 -8.287 -8.795 1.00 . A A . 38 ARG CZ 1 1 11 11158 1 1 38 ARG H H 5.457 -8.451 -2.245 1.00 . A A . 38 ARG H 1 1 11 11159 1 1 38 ARG HA H 6.874 -7.176 -4.386 1.00 . A A . 38 ARG HA 1 1 11 11160 1 1 38 ARG HB2 H 4.159 -7.939 -3.809 1.00 . A A . 38 ARG HB2 1 1 11 11161 1 1 38 ARG HB3 H 4.201 -6.273 -4.365 1.00 . A A . 38 ARG HB3 1 1 11 11162 1 1 38 ARG HD2 H 3.392 -9.152 -6.324 1.00 . A A . 38 ARG HD2 1 1 11 11163 1 1 38 ARG HD3 H 2.724 -7.618 -5.771 1.00 . A A . 38 ARG HD3 1 1 11 11164 1 1 38 ARG HE H 2.820 -6.835 -7.923 1.00 . A A . 38 ARG HE 1 1 11 11165 1 1 38 ARG HG2 H 5.272 -6.902 -6.402 1.00 . A A . 38 ARG HG2 1 1 11 11166 1 1 38 ARG HG3 H 5.502 -8.555 -5.829 1.00 . A A . 38 ARG HG3 1 1 11 11167 1 1 38 ARG HH11 H 4.729 -9.747 -7.685 1.00 . A A . 38 ARG HH11 1 1 11 11168 1 1 38 ARG HH12 H 4.984 -9.868 -9.393 1.00 . A A . 38 ARG HH12 1 1 11 11169 1 1 38 ARG HH21 H 3.153 -6.993 -10.170 1.00 . A A . 38 ARG HH21 1 1 11 11170 1 1 38 ARG HH22 H 4.089 -8.305 -10.804 1.00 . A A . 38 ARG HH22 1 1 11 11171 1 1 38 ARG N N 6.248 -7.995 -2.599 1.00 . A A . 38 ARG N 1 1 11 11172 1 1 38 ARG NE N 3.344 -7.646 -7.757 1.00 . A A . 38 ARG NE 1 1 11 11173 1 1 38 ARG NH1 N 4.587 -9.391 -8.608 1.00 . A A . 38 ARG NH1 1 1 11 11174 1 1 38 ARG NH2 N 3.691 -7.824 -10.024 1.00 . A A . 38 ARG NH2 1 1 11 11175 1 1 38 ARG O O 5.322 -5.136 -2.386 1.00 . A A . 38 ARG O 1 1 11 11176 1 1 39 LYS C C 6.384 -2.609 -3.557 1.00 . A A . 39 LYS C 1 1 11 11177 1 1 39 LYS CA C 7.485 -3.536 -3.046 1.00 . A A . 39 LYS CA 1 1 11 11178 1 1 39 LYS CB C 8.851 -3.033 -3.521 1.00 . A A . 39 LYS CB 1 1 11 11179 1 1 39 LYS CD C 9.234 -1.527 -1.544 1.00 . A A . 39 LYS CD 1 1 11 11180 1 1 39 LYS CE C 10.641 -1.217 -1.059 1.00 . A A . 39 LYS CE 1 1 11 11181 1 1 39 LYS CG C 9.174 -1.622 -3.062 1.00 . A A . 39 LYS CG 1 1 11 11182 1 1 39 LYS H H 7.924 -5.325 -4.087 1.00 . A A . 39 LYS H 1 1 11 11183 1 1 39 LYS HA H 7.467 -3.535 -1.967 1.00 . A A . 39 LYS HA 1 1 11 11184 1 1 39 LYS HB2 H 9.615 -3.697 -3.143 1.00 . A A . 39 LYS HB2 1 1 11 11185 1 1 39 LYS HB3 H 8.873 -3.053 -4.599 1.00 . A A . 39 LYS HB3 1 1 11 11186 1 1 39 LYS HD2 H 8.571 -0.742 -1.215 1.00 . A A . 39 LYS HD2 1 1 11 11187 1 1 39 LYS HD3 H 8.916 -2.468 -1.121 1.00 . A A . 39 LYS HD3 1 1 11 11188 1 1 39 LYS HE2 H 11.225 -2.124 -1.088 1.00 . A A . 39 LYS HE2 1 1 11 11189 1 1 39 LYS HE3 H 11.081 -0.484 -1.719 1.00 . A A . 39 LYS HE3 1 1 11 11190 1 1 39 LYS HG2 H 10.131 -1.332 -3.469 1.00 . A A . 39 LYS HG2 1 1 11 11191 1 1 39 LYS HG3 H 8.408 -0.952 -3.425 1.00 . A A . 39 LYS HG3 1 1 11 11192 1 1 39 LYS HZ1 H 10.668 0.357 0.313 1.00 . A A . 39 LYS HZ1 1 1 11 11193 1 1 39 LYS HZ2 H 11.477 -1.030 0.845 1.00 . A A . 39 LYS HZ2 1 1 11 11194 1 1 39 LYS HZ3 H 9.787 -0.991 0.833 1.00 . A A . 39 LYS HZ3 1 1 11 11195 1 1 39 LYS N N 7.264 -4.904 -3.497 1.00 . A A . 39 LYS N 1 1 11 11196 1 1 39 LYS NZ N 10.643 -0.683 0.330 1.00 . A A . 39 LYS NZ 1 1 11 11197 1 1 39 LYS O O 6.542 -1.949 -4.584 1.00 . A A . 39 LYS O 1 1 11 11198 1 1 40 ILE C C 3.799 -0.738 -2.101 1.00 . A A . 40 ILE C 1 1 11 11199 1 1 40 ILE CA C 4.142 -1.725 -3.211 1.00 . A A . 40 ILE CA 1 1 11 11200 1 1 40 ILE CB C 2.891 -2.571 -3.523 1.00 . A A . 40 ILE CB 1 1 11 11201 1 1 40 ILE CD1 C 2.054 -4.574 -4.843 1.00 . A A . 40 ILE CD1 1 1 11 11202 1 1 40 ILE CG1 C 3.237 -3.703 -4.489 1.00 . A A . 40 ILE CG1 1 1 11 11203 1 1 40 ILE CG2 C 1.786 -1.698 -4.097 1.00 . A A . 40 ILE CG2 1 1 11 11204 1 1 40 ILE H H 5.206 -3.117 -2.025 1.00 . A A . 40 ILE H 1 1 11 11205 1 1 40 ILE HA H 4.413 -1.176 -4.100 1.00 . A A . 40 ILE HA 1 1 11 11206 1 1 40 ILE HB H 2.534 -2.996 -2.597 1.00 . A A . 40 ILE HB 1 1 11 11207 1 1 40 ILE HD11 H 1.162 -4.171 -4.384 1.00 . A A . 40 ILE HD11 1 1 11 11208 1 1 40 ILE HD12 H 2.224 -5.578 -4.482 1.00 . A A . 40 ILE HD12 1 1 11 11209 1 1 40 ILE HD13 H 1.928 -4.593 -5.915 1.00 . A A . 40 ILE HD13 1 1 11 11210 1 1 40 ILE HG12 H 3.624 -3.280 -5.405 1.00 . A A . 40 ILE HG12 1 1 11 11211 1 1 40 ILE HG13 H 3.993 -4.331 -4.042 1.00 . A A . 40 ILE HG13 1 1 11 11212 1 1 40 ILE HG21 H 1.362 -1.090 -3.311 1.00 . A A . 40 ILE HG21 1 1 11 11213 1 1 40 ILE HG22 H 1.017 -2.325 -4.522 1.00 . A A . 40 ILE HG22 1 1 11 11214 1 1 40 ILE HG23 H 2.195 -1.059 -4.865 1.00 . A A . 40 ILE HG23 1 1 11 11215 1 1 40 ILE N N 5.271 -2.568 -2.832 1.00 . A A . 40 ILE N 1 1 11 11216 1 1 40 ILE O O 4.180 -0.930 -0.946 1.00 . A A . 40 ILE O 1 1 11 11217 1 1 41 PHE C C 1.239 1.787 -1.732 1.00 . A A . 41 PHE C 1 1 11 11218 1 1 41 PHE CA C 2.669 1.325 -1.482 1.00 . A A . 41 PHE CA 1 1 11 11219 1 1 41 PHE CB C 3.614 2.526 -1.523 1.00 . A A . 41 PHE CB 1 1 11 11220 1 1 41 PHE CD1 C 5.897 1.751 -2.215 1.00 . A A . 41 PHE CD1 1 1 11 11221 1 1 41 PHE CD2 C 5.530 2.283 0.080 1.00 . A A . 41 PHE CD2 1 1 11 11222 1 1 41 PHE CE1 C 7.213 1.433 -1.935 1.00 . A A . 41 PHE CE1 1 1 11 11223 1 1 41 PHE CE2 C 6.844 1.966 0.367 1.00 . A A . 41 PHE CE2 1 1 11 11224 1 1 41 PHE CG C 5.042 2.179 -1.214 1.00 . A A . 41 PHE CG 1 1 11 11225 1 1 41 PHE CZ C 7.686 1.540 -0.642 1.00 . A A . 41 PHE CZ 1 1 11 11226 1 1 41 PHE H H 2.789 0.412 -3.388 1.00 . A A . 41 PHE H 1 1 11 11227 1 1 41 PHE HA H 2.721 0.872 -0.504 1.00 . A A . 41 PHE HA 1 1 11 11228 1 1 41 PHE HB2 H 3.585 2.964 -2.509 1.00 . A A . 41 PHE HB2 1 1 11 11229 1 1 41 PHE HB3 H 3.283 3.259 -0.799 1.00 . A A . 41 PHE HB3 1 1 11 11230 1 1 41 PHE HD1 H 5.528 1.667 -3.227 1.00 . A A . 41 PHE HD1 1 1 11 11231 1 1 41 PHE HD2 H 4.871 2.615 0.870 1.00 . A A . 41 PHE HD2 1 1 11 11232 1 1 41 PHE HE1 H 7.869 1.100 -2.725 1.00 . A A . 41 PHE HE1 1 1 11 11233 1 1 41 PHE HE2 H 7.211 2.051 1.379 1.00 . A A . 41 PHE HE2 1 1 11 11234 1 1 41 PHE HZ H 8.713 1.292 -0.420 1.00 . A A . 41 PHE HZ 1 1 11 11235 1 1 41 PHE N N 3.070 0.316 -2.454 1.00 . A A . 41 PHE N 1 1 11 11236 1 1 41 PHE O O 0.918 2.300 -2.804 1.00 . A A . 41 PHE O 1 1 11 11237 1 1 42 LEU C C -1.214 3.465 -0.603 1.00 . A A . 42 LEU C 1 1 11 11238 1 1 42 LEU CA C -1.017 1.974 -0.844 1.00 . A A . 42 LEU CA 1 1 11 11239 1 1 42 LEU CB C -1.847 1.171 0.155 1.00 . A A . 42 LEU CB 1 1 11 11240 1 1 42 LEU CD1 C -1.648 -1.324 0.289 1.00 . A A . 42 LEU CD1 1 1 11 11241 1 1 42 LEU CD2 C -3.867 -0.277 -0.226 1.00 . A A . 42 LEU CD2 1 1 11 11242 1 1 42 LEU CG C -2.357 -0.161 -0.388 1.00 . A A . 42 LEU CG 1 1 11 11243 1 1 42 LEU H H 0.694 1.165 0.085 1.00 . A A . 42 LEU H 1 1 11 11244 1 1 42 LEU HA H -1.349 1.735 -1.842 1.00 . A A . 42 LEU HA 1 1 11 11245 1 1 42 LEU HB2 H -1.234 0.976 1.022 1.00 . A A . 42 LEU HB2 1 1 11 11246 1 1 42 LEU HB3 H -2.693 1.766 0.455 1.00 . A A . 42 LEU HB3 1 1 11 11247 1 1 42 LEU HD11 H -0.775 -1.598 -0.285 1.00 . A A . 42 LEU HD11 1 1 11 11248 1 1 42 LEU HD12 H -2.318 -2.169 0.348 1.00 . A A . 42 LEU HD12 1 1 11 11249 1 1 42 LEU HD13 H -1.348 -1.034 1.285 1.00 . A A . 42 LEU HD13 1 1 11 11250 1 1 42 LEU HD21 H -4.235 0.557 0.349 1.00 . A A . 42 LEU HD21 1 1 11 11251 1 1 42 LEU HD22 H -4.106 -1.198 0.286 1.00 . A A . 42 LEU HD22 1 1 11 11252 1 1 42 LEU HD23 H -4.334 -0.277 -1.200 1.00 . A A . 42 LEU HD23 1 1 11 11253 1 1 42 LEU HG H -2.132 -0.201 -1.440 1.00 . A A . 42 LEU HG 1 1 11 11254 1 1 42 LEU N N 0.381 1.590 -0.738 1.00 . A A . 42 LEU N 1 1 11 11255 1 1 42 LEU O O -1.151 3.938 0.530 1.00 . A A . 42 LEU O 1 1 11 11256 1 1 43 THR C C -3.197 5.911 -1.459 1.00 . A A . 43 THR C 1 1 11 11257 1 1 43 THR CA C -1.705 5.632 -1.594 1.00 . A A . 43 THR CA 1 1 11 11258 1 1 43 THR CB C -1.145 6.342 -2.828 1.00 . A A . 43 THR CB 1 1 11 11259 1 1 43 THR CG2 C -0.873 7.813 -2.598 1.00 . A A . 43 THR CG2 1 1 11 11260 1 1 43 THR H H -1.524 3.758 -2.557 1.00 . A A . 43 THR H 1 1 11 11261 1 1 43 THR HA H -1.198 5.999 -0.714 1.00 . A A . 43 THR HA 1 1 11 11262 1 1 43 THR HB H -1.861 6.258 -3.633 1.00 . A A . 43 THR HB 1 1 11 11263 1 1 43 THR HG1 H 0.405 6.204 -4.016 1.00 . A A . 43 THR HG1 1 1 11 11264 1 1 43 THR HG21 H -0.883 8.019 -1.539 1.00 . A A . 43 THR HG21 1 1 11 11265 1 1 43 THR HG22 H -1.638 8.400 -3.087 1.00 . A A . 43 THR HG22 1 1 11 11266 1 1 43 THR HG23 H 0.093 8.068 -3.007 1.00 . A A . 43 THR HG23 1 1 11 11267 1 1 43 THR N N -1.474 4.197 -1.682 1.00 . A A . 43 THR N 1 1 11 11268 1 1 43 THR O O -3.917 5.968 -2.456 1.00 . A A . 43 THR O 1 1 11 11269 1 1 43 THR OG1 O 0.067 5.740 -3.248 1.00 . A A . 43 THR OG1 1 1 11 11270 1 1 44 ILE C C -5.422 7.780 -0.195 1.00 . A A . 44 ILE C 1 1 11 11271 1 1 44 ILE CA C -5.067 6.320 0.049 1.00 . A A . 44 ILE CA 1 1 11 11272 1 1 44 ILE CB C -5.440 5.966 1.503 1.00 . A A . 44 ILE CB 1 1 11 11273 1 1 44 ILE CD1 C -4.536 4.478 3.359 1.00 . A A . 44 ILE CD1 1 1 11 11274 1 1 44 ILE CG1 C -4.879 4.596 1.889 1.00 . A A . 44 ILE CG1 1 1 11 11275 1 1 44 ILE CG2 C -6.951 5.996 1.682 1.00 . A A . 44 ILE CG2 1 1 11 11276 1 1 44 ILE H H -3.031 5.998 0.533 1.00 . A A . 44 ILE H 1 1 11 11277 1 1 44 ILE HA H -5.654 5.696 -0.613 1.00 . A A . 44 ILE HA 1 1 11 11278 1 1 44 ILE HB H -5.013 6.719 2.151 1.00 . A A . 44 ILE HB 1 1 11 11279 1 1 44 ILE HD11 H -3.774 3.724 3.492 1.00 . A A . 44 ILE HD11 1 1 11 11280 1 1 44 ILE HD12 H -5.421 4.197 3.913 1.00 . A A . 44 ILE HD12 1 1 11 11281 1 1 44 ILE HD13 H -4.170 5.427 3.720 1.00 . A A . 44 ILE HD13 1 1 11 11282 1 1 44 ILE HG12 H -5.610 3.836 1.660 1.00 . A A . 44 ILE HG12 1 1 11 11283 1 1 44 ILE HG13 H -3.979 4.408 1.323 1.00 . A A . 44 ILE HG13 1 1 11 11284 1 1 44 ILE HG21 H -7.391 5.155 1.165 1.00 . A A . 44 ILE HG21 1 1 11 11285 1 1 44 ILE HG22 H -7.344 6.915 1.273 1.00 . A A . 44 ILE HG22 1 1 11 11286 1 1 44 ILE HG23 H -7.191 5.938 2.734 1.00 . A A . 44 ILE HG23 1 1 11 11287 1 1 44 ILE N N -3.655 6.068 -0.221 1.00 . A A . 44 ILE N 1 1 11 11288 1 1 44 ILE O O -4.614 8.677 0.046 1.00 . A A . 44 ILE O 1 1 11 11289 1 1 45 ASN C C -8.201 9.763 0.045 1.00 . A A . 45 ASN C 1 1 11 11290 1 1 45 ASN CA C -7.111 9.363 -0.945 1.00 . A A . 45 ASN CA 1 1 11 11291 1 1 45 ASN CB C -7.642 9.463 -2.376 1.00 . A A . 45 ASN CB 1 1 11 11292 1 1 45 ASN CG C -6.571 9.179 -3.411 1.00 . A A . 45 ASN CG 1 1 11 11293 1 1 45 ASN H H -7.238 7.254 -0.840 1.00 . A A . 45 ASN H 1 1 11 11294 1 1 45 ASN HA H -6.274 10.037 -0.831 1.00 . A A . 45 ASN HA 1 1 11 11295 1 1 45 ASN HB2 H -8.439 8.748 -2.507 1.00 . A A . 45 ASN HB2 1 1 11 11296 1 1 45 ASN HB3 H -8.024 10.459 -2.544 1.00 . A A . 45 ASN HB3 1 1 11 11297 1 1 45 ASN HD21 H -7.916 8.307 -4.592 1.00 . A A . 45 ASN HD21 1 1 11 11298 1 1 45 ASN HD22 H -6.289 8.352 -5.199 1.00 . A A . 45 ASN HD22 1 1 11 11299 1 1 45 ASN N N -6.640 8.012 -0.671 1.00 . A A . 45 ASN N 1 1 11 11300 1 1 45 ASN ND2 N -6.964 8.548 -4.512 1.00 . A A . 45 ASN ND2 1 1 11 11301 1 1 45 ASN O O -8.918 8.910 0.571 1.00 . A A . 45 ASN O 1 1 11 11302 1 1 45 ASN OD1 O -5.403 9.520 -3.223 1.00 . A A . 45 ASN OD1 1 1 11 11303 1 1 46 ALA C C -10.730 11.148 0.799 1.00 . A A . 46 ALA C 1 1 11 11304 1 1 46 ALA CA C -9.330 11.571 1.218 1.00 . A A . 46 ALA CA 1 1 11 11305 1 1 46 ALA CB C -9.240 13.088 1.311 1.00 . A A . 46 ALA CB 1 1 11 11306 1 1 46 ALA H H -7.725 11.694 -0.158 1.00 . A A . 46 ALA H 1 1 11 11307 1 1 46 ALA HA H -9.118 11.162 2.197 1.00 . A A . 46 ALA HA 1 1 11 11308 1 1 46 ALA HB1 H -9.721 13.421 2.219 1.00 . A A . 46 ALA HB1 1 1 11 11309 1 1 46 ALA HB2 H -9.735 13.529 0.459 1.00 . A A . 46 ALA HB2 1 1 11 11310 1 1 46 ALA HB3 H -8.203 13.387 1.322 1.00 . A A . 46 ALA HB3 1 1 11 11311 1 1 46 ALA N N -8.325 11.062 0.293 1.00 . A A . 46 ALA N 1 1 11 11312 1 1 46 ALA O O -11.650 11.135 1.614 1.00 . A A . 46 ALA O 1 1 11 11313 1 1 47 ASP C C -12.470 8.934 -0.663 1.00 . A A . 47 ASP C 1 1 11 11314 1 1 47 ASP CA C -12.170 10.389 -1.006 1.00 . A A . 47 ASP CA 1 1 11 11315 1 1 47 ASP CB C -12.180 10.578 -2.519 1.00 . A A . 47 ASP CB 1 1 11 11316 1 1 47 ASP CG C -11.000 9.907 -3.190 1.00 . A A . 47 ASP CG 1 1 11 11317 1 1 47 ASP H H -10.120 10.836 -1.082 1.00 . A A . 47 ASP H 1 1 11 11318 1 1 47 ASP HA H -12.930 11.013 -0.569 1.00 . A A . 47 ASP HA 1 1 11 11319 1 1 47 ASP HB2 H -13.080 10.153 -2.916 1.00 . A A . 47 ASP HB2 1 1 11 11320 1 1 47 ASP HB3 H -12.150 11.634 -2.744 1.00 . A A . 47 ASP HB3 1 1 11 11321 1 1 47 ASP N N -10.890 10.805 -0.476 1.00 . A A . 47 ASP N 1 1 11 11322 1 1 47 ASP O O -13.620 8.510 -0.646 1.00 . A A . 47 ASP O 1 1 11 11323 1 1 47 ASP OD1 O -10.620 8.796 -2.763 1.00 . A A . 47 ASP OD1 1 1 11 11324 1 1 47 ASP OD2 O -10.450 10.496 -4.145 1.00 . A A . 47 ASP OD2 1 1 11 11325 1 1 48 GLY C C -11.010 5.854 -1.132 1.00 . A A . 48 GLY C 1 1 11 11326 1 1 48 GLY CA C -11.580 6.770 -0.064 1.00 . A A . 48 GLY CA 1 1 11 11327 1 1 48 GLY H H -10.520 8.564 -0.431 1.00 . A A . 48 GLY H 1 1 11 11328 1 1 48 GLY HA2 H -11.070 6.571 0.870 1.00 . A A . 48 GLY HA2 1 1 11 11329 1 1 48 GLY HA3 H -12.630 6.559 0.056 1.00 . A A . 48 GLY HA3 1 1 11 11330 1 1 48 GLY N N -11.410 8.172 -0.398 1.00 . A A . 48 GLY N 1 1 11 11331 1 1 48 GLY O O -11.420 4.696 -1.242 1.00 . A A . 48 GLY O 1 1 11 11332 1 1 49 SER C C -7.973 5.381 -2.687 1.00 . A A . 49 SER C 1 1 11 11333 1 1 49 SER CA C -9.453 5.585 -2.978 1.00 . A A . 49 SER CA 1 1 11 11334 1 1 49 SER CB C -9.635 6.267 -4.330 1.00 . A A . 49 SER CB 1 1 11 11335 1 1 49 SER H H -9.790 7.296 -1.782 1.00 . A A . 49 SER H 1 1 11 11336 1 1 49 SER HA H -9.937 4.625 -3.006 1.00 . A A . 49 SER HA 1 1 11 11337 1 1 49 SER HB2 H -10.160 7.194 -4.190 1.00 . A A . 49 SER HB2 1 1 11 11338 1 1 49 SER HB3 H -8.669 6.465 -4.764 1.00 . A A . 49 SER HB3 1 1 11 11339 1 1 49 SER HG H -10.020 4.556 -5.201 1.00 . A A . 49 SER HG 1 1 11 11340 1 1 49 SER N N -10.070 6.368 -1.919 1.00 . A A . 49 SER N 1 1 11 11341 1 1 49 SER O O -7.215 6.343 -2.567 1.00 . A A . 49 SER O 1 1 11 11342 1 1 49 SER OG O -10.370 5.450 -5.219 1.00 . A A . 49 SER OG 1 1 11 11343 1 1 50 VAL C C -5.645 2.762 -3.262 1.00 . A A . 50 VAL C 1 1 11 11344 1 1 50 VAL CA C -6.185 3.791 -2.276 1.00 . A A . 50 VAL CA 1 1 11 11345 1 1 50 VAL CB C -6.033 3.274 -0.835 1.00 . A A . 50 VAL CB 1 1 11 11346 1 1 50 VAL CG1 C -6.967 2.110 -0.577 1.00 . A A . 50 VAL CG1 1 1 11 11347 1 1 50 VAL CG2 C -4.591 2.892 -0.548 1.00 . A A . 50 VAL CG2 1 1 11 11348 1 1 50 VAL H H -8.227 3.402 -2.666 1.00 . A A . 50 VAL H 1 1 11 11349 1 1 50 VAL HA H -5.601 4.687 -2.374 1.00 . A A . 50 VAL HA 1 1 11 11350 1 1 50 VAL HB H -6.308 4.070 -0.161 1.00 . A A . 50 VAL HB 1 1 11 11351 1 1 50 VAL HG11 H -6.418 1.298 -0.126 1.00 . A A . 50 VAL HG11 1 1 11 11352 1 1 50 VAL HG12 H -7.397 1.780 -1.510 1.00 . A A . 50 VAL HG12 1 1 11 11353 1 1 50 VAL HG13 H -7.753 2.429 0.089 1.00 . A A . 50 VAL HG13 1 1 11 11354 1 1 50 VAL HG21 H -4.286 2.107 -1.222 1.00 . A A . 50 VAL HG21 1 1 11 11355 1 1 50 VAL HG22 H -4.508 2.549 0.471 1.00 . A A . 50 VAL HG22 1 1 11 11356 1 1 50 VAL HG23 H -3.959 3.754 -0.690 1.00 . A A . 50 VAL HG23 1 1 11 11357 1 1 50 VAL N N -7.572 4.124 -2.565 1.00 . A A . 50 VAL N 1 1 11 11358 1 1 50 VAL O O -6.017 1.593 -3.219 1.00 . A A . 50 VAL O 1 1 11 11359 1 1 51 TYR C C -2.813 1.825 -4.692 1.00 . A A . 51 TYR C 1 1 11 11360 1 1 51 TYR CA C -4.167 2.351 -5.156 1.00 . A A . 51 TYR CA 1 1 11 11361 1 1 51 TYR CB C -4.005 3.107 -6.476 1.00 . A A . 51 TYR CB 1 1 11 11362 1 1 51 TYR CD1 C -1.722 4.156 -6.223 1.00 . A A . 51 TYR CD1 1 1 11 11363 1 1 51 TYR CD2 C -3.607 5.600 -6.431 1.00 . A A . 51 TYR CD2 1 1 11 11364 1 1 51 TYR CE1 C -0.886 5.253 -6.129 1.00 . A A . 51 TYR CE1 1 1 11 11365 1 1 51 TYR CE2 C -2.776 6.702 -6.339 1.00 . A A . 51 TYR CE2 1 1 11 11366 1 1 51 TYR CG C -3.094 4.311 -6.375 1.00 . A A . 51 TYR CG 1 1 11 11367 1 1 51 TYR CZ C -1.418 6.524 -6.187 1.00 . A A . 51 TYR CZ 1 1 11 11368 1 1 51 TYR H H -4.513 4.167 -4.125 1.00 . A A . 51 TYR H 1 1 11 11369 1 1 51 TYR HA H -4.829 1.515 -5.310 1.00 . A A . 51 TYR HA 1 1 11 11370 1 1 51 TYR HB2 H -3.591 2.441 -7.217 1.00 . A A . 51 TYR HB2 1 1 11 11371 1 1 51 TYR HB3 H -4.974 3.451 -6.808 1.00 . A A . 51 TYR HB3 1 1 11 11372 1 1 51 TYR HD1 H -1.307 3.160 -6.179 1.00 . A A . 51 TYR HD1 1 1 11 11373 1 1 51 TYR HD2 H -4.671 5.738 -6.549 1.00 . A A . 51 TYR HD2 1 1 11 11374 1 1 51 TYR HE1 H 0.178 5.112 -6.012 1.00 . A A . 51 TYR HE1 1 1 11 11375 1 1 51 TYR HE2 H -3.195 7.698 -6.384 1.00 . A A . 51 TYR HE2 1 1 11 11376 1 1 51 TYR HH H -0.543 7.907 -5.180 1.00 . A A . 51 TYR HH 1 1 11 11377 1 1 51 TYR N N -4.765 3.218 -4.149 1.00 . A A . 51 TYR N 1 1 11 11378 1 1 51 TYR O O -2.182 2.400 -3.806 1.00 . A A . 51 TYR O 1 1 11 11379 1 1 51 TYR OH O -0.589 7.618 -6.094 1.00 . A A . 51 TYR OH 1 1 11 11380 1 1 52 ALA C C -0.067 0.348 -6.066 1.00 . A A . 52 ALA C 1 1 11 11381 1 1 52 ALA CA C -1.092 0.126 -4.958 1.00 . A A . 52 ALA CA 1 1 11 11382 1 1 52 ALA CB C -1.268 -1.362 -4.689 1.00 . A A . 52 ALA CB 1 1 11 11383 1 1 52 ALA H H -2.919 0.320 -6.004 1.00 . A A . 52 ALA H 1 1 11 11384 1 1 52 ALA HA H -0.734 0.592 -4.053 1.00 . A A . 52 ALA HA 1 1 11 11385 1 1 52 ALA HB1 H -2.321 -1.603 -4.675 1.00 . A A . 52 ALA HB1 1 1 11 11386 1 1 52 ALA HB2 H -0.831 -1.608 -3.731 1.00 . A A . 52 ALA HB2 1 1 11 11387 1 1 52 ALA HB3 H -0.778 -1.931 -5.464 1.00 . A A . 52 ALA HB3 1 1 11 11388 1 1 52 ALA N N -2.372 0.731 -5.302 1.00 . A A . 52 ALA N 1 1 11 11389 1 1 52 ALA O O -0.170 -0.232 -7.148 1.00 . A A . 52 ALA O 1 1 11 11390 1 1 53 GLU C C 3.155 0.560 -6.600 1.00 . A A . 53 GLU C 1 1 11 11391 1 1 53 GLU CA C 1.962 1.495 -6.767 1.00 . A A . 53 GLU CA 1 1 11 11392 1 1 53 GLU CB C 2.411 2.952 -6.632 1.00 . A A . 53 GLU CB 1 1 11 11393 1 1 53 GLU CD C 2.575 5.199 -7.773 1.00 . A A . 53 GLU CD 1 1 11 11394 1 1 53 GLU CG C 1.873 3.856 -7.727 1.00 . A A . 53 GLU CG 1 1 11 11395 1 1 53 GLU H H 0.947 1.626 -4.911 1.00 . A A . 53 GLU H 1 1 11 11396 1 1 53 GLU HA H 1.543 1.349 -7.752 1.00 . A A . 53 GLU HA 1 1 11 11397 1 1 53 GLU HB2 H 2.071 3.334 -5.681 1.00 . A A . 53 GLU HB2 1 1 11 11398 1 1 53 GLU HB3 H 3.490 2.990 -6.660 1.00 . A A . 53 GLU HB3 1 1 11 11399 1 1 53 GLU HG2 H 2.007 3.365 -8.680 1.00 . A A . 53 GLU HG2 1 1 11 11400 1 1 53 GLU HG3 H 0.821 4.023 -7.555 1.00 . A A . 53 GLU HG3 1 1 11 11401 1 1 53 GLU N N 0.919 1.194 -5.790 1.00 . A A . 53 GLU N 1 1 11 11402 1 1 53 GLU O O 3.720 0.446 -5.511 1.00 . A A . 53 GLU O 1 1 11 11403 1 1 53 GLU OE1 O 3.754 5.239 -8.184 1.00 . A A . 53 GLU OE1 1 1 11 11404 1 1 53 GLU OE2 O 1.946 6.212 -7.399 1.00 . A A . 53 GLU OE2 1 1 11 11405 1 1 54 GLU C C 5.981 -0.279 -7.864 1.00 . A A . 54 GLU C 1 1 11 11406 1 1 54 GLU CA C 4.666 -1.025 -7.663 1.00 . A A . 54 GLU CA 1 1 11 11407 1 1 54 GLU CB C 4.503 -2.093 -8.746 1.00 . A A . 54 GLU CB 1 1 11 11408 1 1 54 GLU CD C 4.427 -4.576 -8.280 1.00 . A A . 54 GLU CD 1 1 11 11409 1 1 54 GLU CG C 5.305 -3.357 -8.481 1.00 . A A . 54 GLU CG 1 1 11 11410 1 1 54 GLU H H 3.049 0.034 -8.525 1.00 . A A . 54 GLU H 1 1 11 11411 1 1 54 GLU HA H 4.683 -1.505 -6.696 1.00 . A A . 54 GLU HA 1 1 11 11412 1 1 54 GLU HB2 H 3.460 -2.362 -8.817 1.00 . A A . 54 GLU HB2 1 1 11 11413 1 1 54 GLU HB3 H 4.823 -1.681 -9.692 1.00 . A A . 54 GLU HB3 1 1 11 11414 1 1 54 GLU HG2 H 5.957 -3.538 -9.322 1.00 . A A . 54 GLU HG2 1 1 11 11415 1 1 54 GLU HG3 H 5.902 -3.210 -7.592 1.00 . A A . 54 GLU HG3 1 1 11 11416 1 1 54 GLU N N 3.538 -0.102 -7.687 1.00 . A A . 54 GLU N 1 1 11 11417 1 1 54 GLU O O 6.135 0.480 -8.820 1.00 . A A . 54 GLU O 1 1 11 11418 1 1 54 GLU OE1 O 4.040 -5.203 -9.288 1.00 . A A . 54 GLU OE1 1 1 11 11419 1 1 54 GLU OE2 O 4.124 -4.903 -7.112 1.00 . A A . 54 GLU OE2 1 1 11 11420 1 1 55 VAL C C 9.350 -0.863 -7.164 1.00 . A A . 55 VAL C 1 1 11 11421 1 1 55 VAL CA C 8.226 0.158 -7.032 1.00 . A A . 55 VAL CA 1 1 11 11422 1 1 55 VAL CB C 8.488 1.034 -5.794 1.00 . A A . 55 VAL CB 1 1 11 11423 1 1 55 VAL CG1 C 9.753 1.857 -5.980 1.00 . A A . 55 VAL CG1 1 1 11 11424 1 1 55 VAL CG2 C 7.294 1.935 -5.514 1.00 . A A . 55 VAL CG2 1 1 11 11425 1 1 55 VAL H H 6.742 -1.111 -6.214 1.00 . A A . 55 VAL H 1 1 11 11426 1 1 55 VAL HA H 8.226 0.794 -7.905 1.00 . A A . 55 VAL HA 1 1 11 11427 1 1 55 VAL HB H 8.630 0.386 -4.942 1.00 . A A . 55 VAL HB 1 1 11 11428 1 1 55 VAL HG11 H 9.915 2.036 -7.033 1.00 . A A . 55 VAL HG11 1 1 11 11429 1 1 55 VAL HG12 H 10.595 1.318 -5.573 1.00 . A A . 55 VAL HG12 1 1 11 11430 1 1 55 VAL HG13 H 9.648 2.801 -5.466 1.00 . A A . 55 VAL HG13 1 1 11 11431 1 1 55 VAL HG21 H 6.841 2.234 -6.447 1.00 . A A . 55 VAL HG21 1 1 11 11432 1 1 55 VAL HG22 H 7.624 2.814 -4.978 1.00 . A A . 55 VAL HG22 1 1 11 11433 1 1 55 VAL HG23 H 6.571 1.400 -4.916 1.00 . A A . 55 VAL HG23 1 1 11 11434 1 1 55 VAL N N 6.925 -0.496 -6.955 1.00 . A A . 55 VAL N 1 1 11 11435 1 1 55 VAL O O 9.243 -1.987 -6.674 1.00 . A A . 55 VAL O 1 1 11 11436 1 1 56 LYS C C 12.739 -0.915 -7.126 1.00 . A A . 56 LYS C 1 1 11 11437 1 1 56 LYS CA C 11.577 -1.338 -8.025 1.00 . A A . 56 LYS CA 1 1 11 11438 1 1 56 LYS CB C 12.016 -1.313 -9.491 1.00 . A A . 56 LYS CB 1 1 11 11439 1 1 56 LYS CD C 13.294 -2.426 -11.346 1.00 . A A . 56 LYS CD 1 1 11 11440 1 1 56 LYS CE C 14.482 -3.339 -11.610 1.00 . A A . 56 LYS CE 1 1 11 11441 1 1 56 LYS CG C 12.812 -2.539 -9.909 1.00 . A A . 56 LYS CG 1 1 11 11442 1 1 56 LYS H H 10.454 0.448 -8.193 1.00 . A A . 56 LYS H 1 1 11 11443 1 1 56 LYS HA H 11.277 -2.341 -7.763 1.00 . A A . 56 LYS HA 1 1 11 11444 1 1 56 LYS HB2 H 11.139 -1.249 -10.116 1.00 . A A . 56 LYS HB2 1 1 11 11445 1 1 56 LYS HB3 H 12.630 -0.439 -9.654 1.00 . A A . 56 LYS HB3 1 1 11 11446 1 1 56 LYS HD2 H 12.487 -2.702 -12.009 1.00 . A A . 56 LYS HD2 1 1 11 11447 1 1 56 LYS HD3 H 13.587 -1.404 -11.539 1.00 . A A . 56 LYS HD3 1 1 11 11448 1 1 56 LYS HE2 H 14.384 -4.220 -10.994 1.00 . A A . 56 LYS HE2 1 1 11 11449 1 1 56 LYS HE3 H 14.475 -3.625 -12.652 1.00 . A A . 56 LYS HE3 1 1 11 11450 1 1 56 LYS HG2 H 13.668 -2.639 -9.260 1.00 . A A . 56 LYS HG2 1 1 11 11451 1 1 56 LYS HG3 H 12.183 -3.412 -9.817 1.00 . A A . 56 LYS HG3 1 1 11 11452 1 1 56 LYS HZ1 H 16.319 -3.248 -10.620 1.00 . A A . 56 LYS HZ1 1 1 11 11453 1 1 56 LYS HZ2 H 15.610 -1.736 -10.884 1.00 . A A . 56 LYS HZ2 1 1 11 11454 1 1 56 LYS HZ3 H 16.340 -2.561 -12.166 1.00 . A A . 56 LYS HZ3 1 1 11 11455 1 1 56 LYS N N 10.429 -0.461 -7.828 1.00 . A A . 56 LYS N 1 1 11 11456 1 1 56 LYS NZ N 15.777 -2.674 -11.298 1.00 . A A . 56 LYS NZ 1 1 11 11457 1 1 56 LYS O O 13.002 0.275 -6.962 1.00 . A A . 56 LYS O 1 1 11 11458 1 1 57 PRO C C 15.625 -0.700 -6.322 1.00 . A A . 57 PRO C 1 1 11 11459 1 1 57 PRO CA C 14.592 -1.602 -5.652 1.00 . A A . 57 PRO CA 1 1 11 11460 1 1 57 PRO CB C 15.194 -2.985 -5.361 1.00 . A A . 57 PRO CB 1 1 11 11461 1 1 57 PRO CD C 13.224 -3.331 -6.668 1.00 . A A . 57 PRO CD 1 1 11 11462 1 1 57 PRO CG C 14.570 -3.910 -6.353 1.00 . A A . 57 PRO CG 1 1 11 11463 1 1 57 PRO HA H 14.269 -1.146 -4.728 1.00 . A A . 57 PRO HA 1 1 11 11464 1 1 57 PRO HB2 H 16.267 -2.945 -5.480 1.00 . A A . 57 PRO HB2 1 1 11 11465 1 1 57 PRO HB3 H 14.954 -3.275 -4.348 1.00 . A A . 57 PRO HB3 1 1 11 11466 1 1 57 PRO HD2 H 12.928 -3.585 -7.675 1.00 . A A . 57 PRO HD2 1 1 11 11467 1 1 57 PRO HD3 H 12.487 -3.672 -5.957 1.00 . A A . 57 PRO HD3 1 1 11 11468 1 1 57 PRO HG2 H 15.178 -3.955 -7.244 1.00 . A A . 57 PRO HG2 1 1 11 11469 1 1 57 PRO HG3 H 14.464 -4.894 -5.919 1.00 . A A . 57 PRO HG3 1 1 11 11470 1 1 57 PRO N N 13.455 -1.887 -6.531 1.00 . A A . 57 PRO N 1 1 11 11471 1 1 57 PRO O O 15.742 -0.678 -7.547 1.00 . A A . 57 PRO O 1 1 11 11472 1 1 58 ASP C C 16.821 1.879 -7.087 1.00 . A A . 58 ASP C 1 1 11 11473 1 1 58 ASP CA C 17.395 0.947 -6.020 1.00 . A A . 58 ASP CA 1 1 11 11474 1 1 58 ASP CB C 18.563 0.140 -6.588 1.00 . A A . 58 ASP CB 1 1 11 11475 1 1 58 ASP CG C 19.615 1.015 -7.245 1.00 . A A . 58 ASP CG 1 1 11 11476 1 1 58 ASP H H 16.230 -0.021 -4.545 1.00 . A A . 58 ASP H 1 1 11 11477 1 1 58 ASP HA H 17.750 1.544 -5.192 1.00 . A A . 58 ASP HA 1 1 11 11478 1 1 58 ASP HB2 H 19.034 -0.412 -5.786 1.00 . A A . 58 ASP HB2 1 1 11 11479 1 1 58 ASP HB3 H 18.183 -0.553 -7.325 1.00 . A A . 58 ASP HB3 1 1 11 11480 1 1 58 ASP N N 16.371 0.042 -5.509 1.00 . A A . 58 ASP N 1 1 11 11481 1 1 58 ASP O O 17.205 1.814 -8.255 1.00 . A A . 58 ASP O 1 1 11 11482 1 1 58 ASP OD1 O 20.083 1.973 -6.592 1.00 . A A . 58 ASP OD1 1 1 11 11483 1 1 58 ASP OD2 O 19.972 0.741 -8.410 1.00 . A A . 58 ASP OD2 1 1 11 11484 1 1 59 PRO C C 16.217 4.803 -8.078 1.00 . A A . 59 PRO C 1 1 11 11485 1 1 59 PRO CA C 15.256 3.707 -7.627 1.00 . A A . 59 PRO CA 1 1 11 11486 1 1 59 PRO CB C 14.113 4.306 -6.805 1.00 . A A . 59 PRO CB 1 1 11 11487 1 1 59 PRO CD C 15.364 2.906 -5.325 1.00 . A A . 59 PRO CD 1 1 11 11488 1 1 59 PRO CG C 14.556 4.173 -5.389 1.00 . A A . 59 PRO CG 1 1 11 11489 1 1 59 PRO HA H 14.855 3.204 -8.493 1.00 . A A . 59 PRO HA 1 1 11 11490 1 1 59 PRO HB2 H 13.973 5.342 -7.080 1.00 . A A . 59 PRO HB2 1 1 11 11491 1 1 59 PRO HB3 H 13.205 3.751 -6.988 1.00 . A A . 59 PRO HB3 1 1 11 11492 1 1 59 PRO HD2 H 16.171 3.010 -4.617 1.00 . A A . 59 PRO HD2 1 1 11 11493 1 1 59 PRO HD3 H 14.734 2.070 -5.061 1.00 . A A . 59 PRO HD3 1 1 11 11494 1 1 59 PRO HG2 H 15.165 5.021 -5.114 1.00 . A A . 59 PRO HG2 1 1 11 11495 1 1 59 PRO HG3 H 13.694 4.102 -4.741 1.00 . A A . 59 PRO HG3 1 1 11 11496 1 1 59 PRO N N 15.884 2.762 -6.697 1.00 . A A . 59 PRO N 1 1 11 11497 1 1 59 PRO O O 16.293 5.867 -7.463 1.00 . A A . 59 PRO O 1 1 11 11498 1 1 60 SER C C 18.428 5.046 -11.049 1.00 . A A . 60 SER C 1 1 11 11499 1 1 60 SER CA C 17.900 5.499 -9.692 1.00 . A A . 60 SER CA 1 1 11 11500 1 1 60 SER CB C 19.062 5.695 -8.716 1.00 . A A . 60 SER CB 1 1 11 11501 1 1 60 SER H H 16.838 3.669 -9.604 1.00 . A A . 60 SER H 1 1 11 11502 1 1 60 SER HA H 17.385 6.439 -9.816 1.00 . A A . 60 SER HA 1 1 11 11503 1 1 60 SER HB2 H 19.953 5.960 -9.269 1.00 . A A . 60 SER HB2 1 1 11 11504 1 1 60 SER HB3 H 18.819 6.487 -8.025 1.00 . A A . 60 SER HB3 1 1 11 11505 1 1 60 SER HG H 19.169 4.673 -7.049 1.00 . A A . 60 SER HG 1 1 11 11506 1 1 60 SER N N 16.946 4.535 -9.157 1.00 . A A . 60 SER N 1 1 11 11507 1 1 60 SER O O 19.542 4.535 -11.153 1.00 . A A . 60 SER O 1 1 11 11508 1 1 60 SER OG O 19.319 4.510 -7.983 1.00 . A A . 60 SER OG 1 1 11 11509 1 1 61 ASN C C 17.916 6.032 -14.393 1.00 . A A . 61 ASN C 1 1 11 11510 1 1 61 ASN CA C 18.005 4.847 -13.438 1.00 . A A . 61 ASN CA 1 1 11 11511 1 1 61 ASN CB C 17.113 3.707 -13.937 1.00 . A A . 61 ASN CB 1 1 11 11512 1 1 61 ASN CG C 17.723 2.343 -13.679 1.00 . A A . 61 ASN CG 1 1 11 11513 1 1 61 ASN H H 16.743 5.649 -11.939 1.00 . A A . 61 ASN H 1 1 11 11514 1 1 61 ASN HA H 19.028 4.503 -13.404 1.00 . A A . 61 ASN HA 1 1 11 11515 1 1 61 ASN HB2 H 16.161 3.755 -13.431 1.00 . A A . 61 ASN HB2 1 1 11 11516 1 1 61 ASN HB3 H 16.959 3.817 -15.000 1.00 . A A . 61 ASN HB3 1 1 11 11517 1 1 61 ASN HD21 H 15.964 1.472 -14.012 1.00 . A A . 61 ASN HD21 1 1 11 11518 1 1 61 ASN HD22 H 17.276 0.403 -13.618 1.00 . A A . 61 ASN HD22 1 1 11 11519 1 1 61 ASN N N 17.620 5.237 -12.086 1.00 . A A . 61 ASN N 1 1 11 11520 1 1 61 ASN ND2 N 16.906 1.301 -13.780 1.00 . A A . 61 ASN ND2 1 1 11 11521 1 1 61 ASN O O 16.901 6.730 -14.440 1.00 . A A . 61 ASN O 1 1 11 11522 1 1 61 ASN OD1 O 18.915 2.225 -13.395 1.00 . A A . 61 ASN OD1 1 1 11 11523 1 1 62 LYS C C 20.070 7.101 -17.188 1.00 . A A . 62 LYS C 1 1 11 11524 1 1 62 LYS CA C 19.025 7.358 -16.107 1.00 . A A . 62 LYS CA 1 1 11 11525 1 1 62 LYS CB C 19.333 8.672 -15.388 1.00 . A A . 62 LYS CB 1 1 11 11526 1 1 62 LYS CD C 18.213 10.766 -14.569 1.00 . A A . 62 LYS CD 1 1 11 11527 1 1 62 LYS CE C 17.179 11.326 -13.605 1.00 . A A . 62 LYS CE 1 1 11 11528 1 1 62 LYS CG C 18.141 9.250 -14.642 1.00 . A A . 62 LYS CG 1 1 11 11529 1 1 62 LYS H H 19.760 5.665 -15.069 1.00 . A A . 62 LYS H 1 1 11 11530 1 1 62 LYS HA H 18.055 7.431 -16.573 1.00 . A A . 62 LYS HA 1 1 11 11531 1 1 62 LYS HB2 H 20.128 8.504 -14.676 1.00 . A A . 62 LYS HB2 1 1 11 11532 1 1 62 LYS HB3 H 19.661 9.399 -16.117 1.00 . A A . 62 LYS HB3 1 1 11 11533 1 1 62 LYS HD2 H 19.197 11.056 -14.232 1.00 . A A . 62 LYS HD2 1 1 11 11534 1 1 62 LYS HD3 H 18.033 11.175 -15.553 1.00 . A A . 62 LYS HD3 1 1 11 11535 1 1 62 LYS HE2 H 16.902 12.318 -13.930 1.00 . A A . 62 LYS HE2 1 1 11 11536 1 1 62 LYS HE3 H 16.308 10.687 -13.620 1.00 . A A . 62 LYS HE3 1 1 11 11537 1 1 62 LYS HG2 H 17.236 8.967 -15.157 1.00 . A A . 62 LYS HG2 1 1 11 11538 1 1 62 LYS HG3 H 18.128 8.850 -13.639 1.00 . A A . 62 LYS HG3 1 1 11 11539 1 1 62 LYS HZ1 H 16.916 11.540 -11.544 1.00 . A A . 62 LYS HZ1 1 1 11 11540 1 1 62 LYS HZ2 H 18.362 12.200 -12.121 1.00 . A A . 62 LYS HZ2 1 1 11 11541 1 1 62 LYS HZ3 H 18.199 10.523 -11.970 1.00 . A A . 62 LYS HZ3 1 1 11 11542 1 1 62 LYS N N 18.983 6.256 -15.152 1.00 . A A . 62 LYS N 1 1 11 11543 1 1 62 LYS NZ N 17.700 11.403 -12.213 1.00 . A A . 62 LYS NZ 1 1 11 11544 1 1 62 LYS O O 19.809 7.292 -18.376 1.00 . A A . 62 LYS O 1 1 11 11545 1 1 63 LYS C C 23.140 5.164 -17.248 1.00 . A A . 63 LYS C 1 1 11 11546 1 1 63 LYS CA C 22.338 6.379 -17.701 1.00 . A A . 63 LYS CA 1 1 11 11547 1 1 63 LYS CB C 23.259 7.594 -17.830 1.00 . A A . 63 LYS CB 1 1 11 11548 1 1 63 LYS CD C 23.703 9.681 -16.498 1.00 . A A . 63 LYS CD 1 1 11 11549 1 1 63 LYS CE C 24.663 10.237 -17.536 1.00 . A A . 63 LYS CE 1 1 11 11550 1 1 63 LYS CG C 23.710 8.160 -16.491 1.00 . A A . 63 LYS CG 1 1 11 11551 1 1 63 LYS H H 21.401 6.530 -15.809 1.00 . A A . 63 LYS H 1 1 11 11552 1 1 63 LYS HA H 21.900 6.168 -18.665 1.00 . A A . 63 LYS HA 1 1 11 11553 1 1 63 LYS HB2 H 24.137 7.308 -18.389 1.00 . A A . 63 LYS HB2 1 1 11 11554 1 1 63 LYS HB3 H 22.737 8.372 -18.367 1.00 . A A . 63 LYS HB3 1 1 11 11555 1 1 63 LYS HD2 H 22.706 10.025 -16.722 1.00 . A A . 63 LYS HD2 1 1 11 11556 1 1 63 LYS HD3 H 23.998 10.035 -15.520 1.00 . A A . 63 LYS HD3 1 1 11 11557 1 1 63 LYS HE2 H 24.676 9.574 -18.388 1.00 . A A . 63 LYS HE2 1 1 11 11558 1 1 63 LYS HE3 H 24.314 11.211 -17.845 1.00 . A A . 63 LYS HE3 1 1 11 11559 1 1 63 LYS HG2 H 23.040 7.811 -15.720 1.00 . A A . 63 LYS HG2 1 1 11 11560 1 1 63 LYS HG3 H 24.711 7.812 -16.284 1.00 . A A . 63 LYS HG3 1 1 11 11561 1 1 63 LYS HZ1 H 26.473 9.423 -16.883 1.00 . A A . 63 LYS HZ1 1 1 11 11562 1 1 63 LYS HZ2 H 26.032 10.844 -16.081 1.00 . A A . 63 LYS HZ2 1 1 11 11563 1 1 63 LYS HZ3 H 26.634 10.917 -17.659 1.00 . A A . 63 LYS HZ3 1 1 11 11564 1 1 63 LYS N N 21.253 6.664 -16.768 1.00 . A A . 63 LYS N 1 1 11 11565 1 1 63 LYS NZ N 26.048 10.364 -17.002 1.00 . A A . 63 LYS NZ 1 1 11 11566 1 1 63 LYS O O 24.203 5.301 -16.641 1.00 . A A . 63 LYS O 1 1 11 11567 1 1 64 THR C C 23.495 1.837 -18.386 1.00 . A A . 64 THR C 1 1 11 11568 1 1 64 THR CA C 23.294 2.736 -17.170 1.00 . A A . 64 THR CA 1 1 11 11569 1 1 64 THR CB C 22.483 1.998 -16.105 1.00 . A A . 64 THR CB 1 1 11 11570 1 1 64 THR CG2 C 23.343 1.283 -15.086 1.00 . A A . 64 THR CG2 1 1 11 11571 1 1 64 THR H H 21.773 3.933 -18.031 1.00 . A A . 64 THR H 1 1 11 11572 1 1 64 THR HA H 24.259 2.991 -16.762 1.00 . A A . 64 THR HA 1 1 11 11573 1 1 64 THR HB H 21.860 1.259 -16.589 1.00 . A A . 64 THR HB 1 1 11 11574 1 1 64 THR HG1 H 20.936 3.193 -15.981 1.00 . A A . 64 THR HG1 1 1 11 11575 1 1 64 THR HG21 H 24.157 1.926 -14.787 1.00 . A A . 64 THR HG21 1 1 11 11576 1 1 64 THR HG22 H 23.741 0.377 -15.523 1.00 . A A . 64 THR HG22 1 1 11 11577 1 1 64 THR HG23 H 22.745 1.034 -14.221 1.00 . A A . 64 THR HG23 1 1 11 11578 1 1 64 THR N N 22.625 3.977 -17.547 1.00 . A A . 64 THR N 1 1 11 11579 1 1 64 THR O O 22.987 2.119 -19.470 1.00 . A A . 64 THR O 1 1 11 11580 1 1 64 THR OG1 O 21.642 2.896 -15.403 1.00 . A A . 64 THR OG1 1 1 11 11581 1 1 65 THR C C 23.508 -1.334 -19.262 1.00 . A A . 65 THR C 1 1 11 11582 1 1 65 THR CA C 24.512 -0.186 -19.278 1.00 . A A . 65 THR CA 1 1 11 11583 1 1 65 THR CB C 25.936 -0.734 -19.160 1.00 . A A . 65 THR CB 1 1 11 11584 1 1 65 THR CG2 C 26.189 -1.466 -17.860 1.00 . A A . 65 THR CG2 1 1 11 11585 1 1 65 THR H H 24.620 0.584 -17.309 1.00 . A A . 65 THR H 1 1 11 11586 1 1 65 THR HA H 24.417 0.347 -20.211 1.00 . A A . 65 THR HA 1 1 11 11587 1 1 65 THR HB H 26.633 0.088 -19.218 1.00 . A A . 65 THR HB 1 1 11 11588 1 1 65 THR HG1 H 25.918 -1.251 -21.048 1.00 . A A . 65 THR HG1 1 1 11 11589 1 1 65 THR HG21 H 27.185 -1.881 -17.869 1.00 . A A . 65 THR HG21 1 1 11 11590 1 1 65 THR HG22 H 25.468 -2.262 -17.748 1.00 . A A . 65 THR HG22 1 1 11 11591 1 1 65 THR HG23 H 26.094 -0.776 -17.034 1.00 . A A . 65 THR HG23 1 1 11 11592 1 1 65 THR N N 24.242 0.755 -18.197 1.00 . A A . 65 THR N 1 1 11 11593 1 1 65 THR O O 23.107 -1.835 -20.313 1.00 . A A . 65 THR O 1 1 11 11594 1 1 65 THR OG1 O 26.217 -1.631 -20.219 1.00 . A A . 65 THR OG1 1 1 11 11595 1 1 66 ALA C C 22.692 -4.128 -18.520 1.00 . A A . 66 ALA C 1 1 11 11596 1 1 66 ALA CA C 22.153 -2.838 -17.912 1.00 . A A . 66 ALA CA 1 1 11 11597 1 1 66 ALA CB C 20.824 -2.465 -18.551 1.00 . A A . 66 ALA CB 1 1 11 11598 1 1 66 ALA H H 23.466 -1.310 -17.264 1.00 . A A . 66 ALA H 1 1 11 11599 1 1 66 ALA HA H 21.989 -2.991 -16.856 1.00 . A A . 66 ALA HA 1 1 11 11600 1 1 66 ALA HB1 H 20.886 -2.605 -19.620 1.00 . A A . 66 ALA HB1 1 1 11 11601 1 1 66 ALA HB2 H 20.598 -1.433 -18.335 1.00 . A A . 66 ALA HB2 1 1 11 11602 1 1 66 ALA HB3 H 20.043 -3.097 -18.151 1.00 . A A . 66 ALA HB3 1 1 11 11603 1 1 66 ALA N N 23.110 -1.749 -18.065 1.00 . A A . 66 ALA N 1 1 11 11604 1 1 66 ALA O O 21.883 -5.048 -18.766 1.00 . A A . 66 ALA O 1 1 11 11605 1 1 66 ALA OXT O 23.917 -4.209 -18.746 1.00 . A A . 66 ALA OXT 1 1 12 11606 1 1 1 MET C C 2.569 13.837 1.311 1.00 . A A . 1 MET C 1 1 12 11607 1 1 1 MET CA C 3.575 14.761 1.991 1.00 . A A . 1 MET CA 1 1 12 11608 1 1 1 MET CB C 3.273 14.856 3.489 1.00 . A A . 1 MET CB 1 1 12 11609 1 1 1 MET CE C 4.037 11.961 6.375 1.00 . A A . 1 MET CE 1 1 12 11610 1 1 1 MET CG C 3.299 13.516 4.202 1.00 . A A . 1 MET CG 1 1 12 11611 1 1 1 MET H1 H 2.630 16.565 1.700 1.00 . A A . 1 MET H1 1 1 12 11612 1 1 1 MET H2 H 3.581 16.034 0.375 1.00 . A A . 1 MET H2 1 1 12 11613 1 1 1 MET H3 H 4.338 16.658 1.783 1.00 . A A . 1 MET H3 1 1 12 11614 1 1 1 MET HA H 4.568 14.362 1.854 1.00 . A A . 1 MET HA 1 1 12 11615 1 1 1 MET HB2 H 4.007 15.501 3.950 1.00 . A A . 1 MET HB2 1 1 12 11616 1 1 1 MET HB3 H 2.292 15.292 3.620 1.00 . A A . 1 MET HB3 1 1 12 11617 1 1 1 MET HE1 H 4.407 11.443 5.503 1.00 . A A . 1 MET HE1 1 1 12 11618 1 1 1 MET HE2 H 3.130 11.487 6.720 1.00 . A A . 1 MET HE2 1 1 12 11619 1 1 1 MET HE3 H 4.780 11.926 7.159 1.00 . A A . 1 MET HE3 1 1 12 11620 1 1 1 MET HG2 H 2.327 13.054 4.106 1.00 . A A . 1 MET HG2 1 1 12 11621 1 1 1 MET HG3 H 4.042 12.888 3.733 1.00 . A A . 1 MET HG3 1 1 12 11622 1 1 1 MET N N 3.526 16.127 1.410 1.00 . A A . 1 MET N 1 1 12 11623 1 1 1 MET O O 1.444 14.240 1.012 1.00 . A A . 1 MET O 1 1 12 11624 1 1 1 MET SD S 3.694 13.669 5.955 1.00 . A A . 1 MET SD 1 1 12 11625 1 1 2 GLU C C 1.744 10.499 1.395 1.00 . A A . 2 GLU C 1 1 12 11626 1 1 2 GLU CA C 2.115 11.616 0.425 1.00 . A A . 2 GLU CA 1 1 12 11627 1 1 2 GLU CB C 2.804 11.033 -0.811 1.00 . A A . 2 GLU CB 1 1 12 11628 1 1 2 GLU CD C 3.410 12.073 -3.032 1.00 . A A . 2 GLU CD 1 1 12 11629 1 1 2 GLU CG C 2.291 11.609 -2.121 1.00 . A A . 2 GLU CG 1 1 12 11630 1 1 2 GLU H H 3.888 12.335 1.332 1.00 . A A . 2 GLU H 1 1 12 11631 1 1 2 GLU HA H 1.213 12.122 0.117 1.00 . A A . 2 GLU HA 1 1 12 11632 1 1 2 GLU HB2 H 3.864 11.231 -0.745 1.00 . A A . 2 GLU HB2 1 1 12 11633 1 1 2 GLU HB3 H 2.648 9.964 -0.827 1.00 . A A . 2 GLU HB3 1 1 12 11634 1 1 2 GLU HG2 H 1.721 10.850 -2.634 1.00 . A A . 2 GLU HG2 1 1 12 11635 1 1 2 GLU HG3 H 1.651 12.451 -1.901 1.00 . A A . 2 GLU HG3 1 1 12 11636 1 1 2 GLU N N 2.980 12.597 1.070 1.00 . A A . 2 GLU N 1 1 12 11637 1 1 2 GLU O O 2.430 10.273 2.391 1.00 . A A . 2 GLU O 1 1 12 11638 1 1 2 GLU OE1 O 4.398 12.639 -2.519 1.00 . A A . 2 GLU OE1 1 1 12 11639 1 1 2 GLU OE2 O 3.298 11.869 -4.259 1.00 . A A . 2 GLU OE2 1 1 12 11640 1 1 3 GLN C C 0.509 7.356 1.298 1.00 . A A . 3 GLN C 1 1 12 11641 1 1 3 GLN CA C 0.191 8.705 1.939 1.00 . A A . 3 GLN CA 1 1 12 11642 1 1 3 GLN CB C -1.314 8.832 2.192 1.00 . A A . 3 GLN CB 1 1 12 11643 1 1 3 GLN CD C -1.656 7.821 4.482 1.00 . A A . 3 GLN CD 1 1 12 11644 1 1 3 GLN CG C -1.663 9.088 3.649 1.00 . A A . 3 GLN CG 1 1 12 11645 1 1 3 GLN H H 0.147 10.028 0.286 1.00 . A A . 3 GLN H 1 1 12 11646 1 1 3 GLN HA H 0.712 8.772 2.882 1.00 . A A . 3 GLN HA 1 1 12 11647 1 1 3 GLN HB2 H -1.698 9.653 1.605 1.00 . A A . 3 GLN HB2 1 1 12 11648 1 1 3 GLN HB3 H -1.802 7.920 1.883 1.00 . A A . 3 GLN HB3 1 1 12 11649 1 1 3 GLN HE21 H -3.641 7.871 4.617 1.00 . A A . 3 GLN HE21 1 1 12 11650 1 1 3 GLN HE22 H -2.861 6.545 5.422 1.00 . A A . 3 GLN HE22 1 1 12 11651 1 1 3 GLN HG2 H -0.942 9.776 4.064 1.00 . A A . 3 GLN HG2 1 1 12 11652 1 1 3 GLN HG3 H -2.649 9.527 3.699 1.00 . A A . 3 GLN HG3 1 1 12 11653 1 1 3 GLN N N 0.654 9.801 1.094 1.00 . A A . 3 GLN N 1 1 12 11654 1 1 3 GLN NE2 N -2.839 7.367 4.880 1.00 . A A . 3 GLN NE2 1 1 12 11655 1 1 3 GLN O O -0.299 6.427 1.350 1.00 . A A . 3 GLN O 1 1 12 11656 1 1 3 GLN OE1 O -0.599 7.254 4.762 1.00 . A A . 3 GLN OE1 1 1 12 11657 1 1 4 ARG C C 2.657 5.029 1.069 1.00 . A A . 4 ARG C 1 1 12 11658 1 1 4 ARG CA C 2.117 6.022 0.048 1.00 . A A . 4 ARG CA 1 1 12 11659 1 1 4 ARG CB C 3.183 6.316 -1.010 1.00 . A A . 4 ARG CB 1 1 12 11660 1 1 4 ARG CD C 5.406 7.351 -1.561 1.00 . A A . 4 ARG CD 1 1 12 11661 1 1 4 ARG CG C 4.311 7.209 -0.516 1.00 . A A . 4 ARG CG 1 1 12 11662 1 1 4 ARG CZ C 5.897 8.858 -3.447 1.00 . A A . 4 ARG CZ 1 1 12 11663 1 1 4 ARG H H 2.287 8.033 0.692 1.00 . A A . 4 ARG H 1 1 12 11664 1 1 4 ARG HA H 1.258 5.588 -0.437 1.00 . A A . 4 ARG HA 1 1 12 11665 1 1 4 ARG HB2 H 3.612 5.381 -1.339 1.00 . A A . 4 ARG HB2 1 1 12 11666 1 1 4 ARG HB3 H 2.710 6.799 -1.849 1.00 . A A . 4 ARG HB3 1 1 12 11667 1 1 4 ARG HD2 H 6.300 7.718 -1.079 1.00 . A A . 4 ARG HD2 1 1 12 11668 1 1 4 ARG HD3 H 5.603 6.379 -1.990 1.00 . A A . 4 ARG HD3 1 1 12 11669 1 1 4 ARG HE H 4.072 8.470 -2.738 1.00 . A A . 4 ARG HE 1 1 12 11670 1 1 4 ARG HG2 H 3.913 8.187 -0.294 1.00 . A A . 4 ARG HG2 1 1 12 11671 1 1 4 ARG HG3 H 4.734 6.778 0.380 1.00 . A A . 4 ARG HG3 1 1 12 11672 1 1 4 ARG HH11 H 7.528 7.994 -2.620 1.00 . A A . 4 ARG HH11 1 1 12 11673 1 1 4 ARG HH12 H 7.846 9.059 -3.948 1.00 . A A . 4 ARG HH12 1 1 12 11674 1 1 4 ARG HH21 H 4.488 9.871 -4.483 1.00 . A A . 4 ARG HH21 1 1 12 11675 1 1 4 ARG HH22 H 6.122 10.126 -5.006 1.00 . A A . 4 ARG HH22 1 1 12 11676 1 1 4 ARG N N 1.689 7.257 0.698 1.00 . A A . 4 ARG N 1 1 12 11677 1 1 4 ARG NE N 5.027 8.275 -2.627 1.00 . A A . 4 ARG NE 1 1 12 11678 1 1 4 ARG NH1 N 7.197 8.618 -3.328 1.00 . A A . 4 ARG NH1 1 1 12 11679 1 1 4 ARG NH2 N 5.467 9.687 -4.389 1.00 . A A . 4 ARG NH2 1 1 12 11680 1 1 4 ARG O O 3.867 4.901 1.251 1.00 . A A . 4 ARG O 1 1 12 11681 1 1 5 ILE C C 2.540 2.047 2.122 1.00 . A A . 5 ILE C 1 1 12 11682 1 1 5 ILE CA C 2.112 3.359 2.751 1.00 . A A . 5 ILE CA 1 1 12 11683 1 1 5 ILE CB C 0.939 3.084 3.711 1.00 . A A . 5 ILE CB 1 1 12 11684 1 1 5 ILE CD1 C -1.206 4.301 4.318 1.00 . A A . 5 ILE CD1 1 1 12 11685 1 1 5 ILE CG1 C 0.290 4.396 4.122 1.00 . A A . 5 ILE CG1 1 1 12 11686 1 1 5 ILE CG2 C 1.412 2.314 4.935 1.00 . A A . 5 ILE CG2 1 1 12 11687 1 1 5 ILE H H 0.797 4.495 1.556 1.00 . A A . 5 ILE H 1 1 12 11688 1 1 5 ILE HA H 2.933 3.762 3.325 1.00 . A A . 5 ILE HA 1 1 12 11689 1 1 5 ILE HB H 0.213 2.477 3.191 1.00 . A A . 5 ILE HB 1 1 12 11690 1 1 5 ILE HD11 H -1.451 3.345 4.758 1.00 . A A . 5 ILE HD11 1 1 12 11691 1 1 5 ILE HD12 H -1.701 4.396 3.363 1.00 . A A . 5 ILE HD12 1 1 12 11692 1 1 5 ILE HD13 H -1.534 5.093 4.975 1.00 . A A . 5 ILE HD13 1 1 12 11693 1 1 5 ILE HG12 H 0.728 4.730 5.045 1.00 . A A . 5 ILE HG12 1 1 12 11694 1 1 5 ILE HG13 H 0.482 5.127 3.360 1.00 . A A . 5 ILE HG13 1 1 12 11695 1 1 5 ILE HG21 H 1.490 1.265 4.692 1.00 . A A . 5 ILE HG21 1 1 12 11696 1 1 5 ILE HG22 H 0.705 2.446 5.739 1.00 . A A . 5 ILE HG22 1 1 12 11697 1 1 5 ILE HG23 H 2.379 2.685 5.242 1.00 . A A . 5 ILE HG23 1 1 12 11698 1 1 5 ILE N N 1.744 4.337 1.738 1.00 . A A . 5 ILE N 1 1 12 11699 1 1 5 ILE O O 2.294 1.793 0.944 1.00 . A A . 5 ILE O 1 1 12 11700 1 1 6 THR C C 2.515 -1.107 2.502 1.00 . A A . 6 THR C 1 1 12 11701 1 1 6 THR CA C 3.648 -0.086 2.478 1.00 . A A . 6 THR CA 1 1 12 11702 1 1 6 THR CB C 4.808 -0.567 3.354 1.00 . A A . 6 THR CB 1 1 12 11703 1 1 6 THR CG2 C 6.161 -0.409 2.693 1.00 . A A . 6 THR CG2 1 1 12 11704 1 1 6 THR H H 3.330 1.491 3.856 1.00 . A A . 6 THR H 1 1 12 11705 1 1 6 THR HA H 3.996 0.021 1.462 1.00 . A A . 6 THR HA 1 1 12 11706 1 1 6 THR HB H 4.669 -1.616 3.575 1.00 . A A . 6 THR HB 1 1 12 11707 1 1 6 THR HG1 H 5.162 1.036 4.424 1.00 . A A . 6 THR HG1 1 1 12 11708 1 1 6 THR HG21 H 6.745 0.319 3.236 1.00 . A A . 6 THR HG21 1 1 12 11709 1 1 6 THR HG22 H 6.027 -0.076 1.674 1.00 . A A . 6 THR HG22 1 1 12 11710 1 1 6 THR HG23 H 6.677 -1.359 2.697 1.00 . A A . 6 THR HG23 1 1 12 11711 1 1 6 THR N N 3.177 1.217 2.929 1.00 . A A . 6 THR N 1 1 12 11712 1 1 6 THR O O 1.678 -1.098 3.405 1.00 . A A . 6 THR O 1 1 12 11713 1 1 6 THR OG1 O 4.843 0.144 4.579 1.00 . A A . 6 THR OG1 1 1 12 11714 1 1 7 LEU C C 1.403 -3.848 2.686 1.00 . A A . 7 LEU C 1 1 12 11715 1 1 7 LEU CA C 1.457 -3.010 1.412 1.00 . A A . 7 LEU CA 1 1 12 11716 1 1 7 LEU CB C 1.714 -3.914 0.203 1.00 . A A . 7 LEU CB 1 1 12 11717 1 1 7 LEU CD1 C -0.619 -4.193 -0.671 1.00 . A A . 7 LEU CD1 1 1 12 11718 1 1 7 LEU CD2 C 1.088 -5.975 -1.077 1.00 . A A . 7 LEU CD2 1 1 12 11719 1 1 7 LEU CG C 0.598 -4.911 -0.107 1.00 . A A . 7 LEU CG 1 1 12 11720 1 1 7 LEU H H 3.184 -1.941 0.812 1.00 . A A . 7 LEU H 1 1 12 11721 1 1 7 LEU HA H 0.508 -2.513 1.282 1.00 . A A . 7 LEU HA 1 1 12 11722 1 1 7 LEU HB2 H 1.860 -3.287 -0.664 1.00 . A A . 7 LEU HB2 1 1 12 11723 1 1 7 LEU HB3 H 2.622 -4.469 0.383 1.00 . A A . 7 LEU HB3 1 1 12 11724 1 1 7 LEU HD11 H -1.293 -4.915 -1.108 1.00 . A A . 7 LEU HD11 1 1 12 11725 1 1 7 LEU HD12 H -0.303 -3.492 -1.429 1.00 . A A . 7 LEU HD12 1 1 12 11726 1 1 7 LEU HD13 H -1.124 -3.663 0.123 1.00 . A A . 7 LEU HD13 1 1 12 11727 1 1 7 LEU HD21 H 0.943 -5.631 -2.091 1.00 . A A . 7 LEU HD21 1 1 12 11728 1 1 7 LEU HD22 H 0.530 -6.887 -0.924 1.00 . A A . 7 LEU HD22 1 1 12 11729 1 1 7 LEU HD23 H 2.137 -6.161 -0.907 1.00 . A A . 7 LEU HD23 1 1 12 11730 1 1 7 LEU HG H 0.299 -5.404 0.807 1.00 . A A . 7 LEU HG 1 1 12 11731 1 1 7 LEU N N 2.490 -1.985 1.504 1.00 . A A . 7 LEU N 1 1 12 11732 1 1 7 LEU O O 0.326 -4.218 3.153 1.00 . A A . 7 LEU O 1 1 12 11733 1 1 8 LYS C C 2.046 -4.188 5.642 1.00 . A A . 8 LYS C 1 1 12 11734 1 1 8 LYS CA C 2.661 -4.934 4.462 1.00 . A A . 8 LYS CA 1 1 12 11735 1 1 8 LYS CB C 4.120 -5.277 4.767 1.00 . A A . 8 LYS CB 1 1 12 11736 1 1 8 LYS CD C 5.748 -6.604 6.146 1.00 . A A . 8 LYS CD 1 1 12 11737 1 1 8 LYS CE C 5.903 -7.763 7.117 1.00 . A A . 8 LYS CE 1 1 12 11738 1 1 8 LYS CG C 4.285 -6.264 5.911 1.00 . A A . 8 LYS CG 1 1 12 11739 1 1 8 LYS H H 3.397 -3.818 2.824 1.00 . A A . 8 LYS H 1 1 12 11740 1 1 8 LYS HA H 2.112 -5.848 4.302 1.00 . A A . 8 LYS HA 1 1 12 11741 1 1 8 LYS HB2 H 4.569 -5.704 3.883 1.00 . A A . 8 LYS HB2 1 1 12 11742 1 1 8 LYS HB3 H 4.645 -4.370 5.024 1.00 . A A . 8 LYS HB3 1 1 12 11743 1 1 8 LYS HD2 H 6.201 -6.874 5.205 1.00 . A A . 8 LYS HD2 1 1 12 11744 1 1 8 LYS HD3 H 6.247 -5.736 6.552 1.00 . A A . 8 LYS HD3 1 1 12 11745 1 1 8 LYS HE2 H 4.922 -8.125 7.389 1.00 . A A . 8 LYS HE2 1 1 12 11746 1 1 8 LYS HE3 H 6.453 -8.554 6.628 1.00 . A A . 8 LYS HE3 1 1 12 11747 1 1 8 LYS HG2 H 3.877 -5.830 6.810 1.00 . A A . 8 LYS HG2 1 1 12 11748 1 1 8 LYS HG3 H 3.748 -7.171 5.671 1.00 . A A . 8 LYS HG3 1 1 12 11749 1 1 8 LYS HZ1 H 7.617 -7.126 8.125 1.00 . A A . 8 LYS HZ1 1 1 12 11750 1 1 8 LYS HZ2 H 6.619 -8.137 9.043 1.00 . A A . 8 LYS HZ2 1 1 12 11751 1 1 8 LYS HZ3 H 6.175 -6.526 8.777 1.00 . A A . 8 LYS HZ3 1 1 12 11752 1 1 8 LYS N N 2.573 -4.142 3.243 1.00 . A A . 8 LYS N 1 1 12 11753 1 1 8 LYS NZ N 6.630 -7.360 8.353 1.00 . A A . 8 LYS NZ 1 1 12 11754 1 1 8 LYS O O 1.402 -4.790 6.502 1.00 . A A . 8 LYS O 1 1 12 11755 1 1 9 ASP C C 0.205 -1.886 6.622 1.00 . A A . 9 ASP C 1 1 12 11756 1 1 9 ASP CA C 1.715 -2.047 6.753 1.00 . A A . 9 ASP CA 1 1 12 11757 1 1 9 ASP CB C 2.386 -0.672 6.748 1.00 . A A . 9 ASP CB 1 1 12 11758 1 1 9 ASP CG C 3.815 -0.722 7.253 1.00 . A A . 9 ASP CG 1 1 12 11759 1 1 9 ASP H H 2.773 -2.454 4.964 1.00 . A A . 9 ASP H 1 1 12 11760 1 1 9 ASP HA H 1.933 -2.540 7.689 1.00 . A A . 9 ASP HA 1 1 12 11761 1 1 9 ASP HB2 H 2.395 -0.286 5.740 1.00 . A A . 9 ASP HB2 1 1 12 11762 1 1 9 ASP HB3 H 1.824 -0.001 7.380 1.00 . A A . 9 ASP HB3 1 1 12 11763 1 1 9 ASP N N 2.250 -2.875 5.678 1.00 . A A . 9 ASP N 1 1 12 11764 1 1 9 ASP O O -0.540 -2.128 7.572 1.00 . A A . 9 ASP O 1 1 12 11765 1 1 9 ASP OD1 O 4.199 -1.750 7.852 1.00 . A A . 9 ASP OD1 1 1 12 11766 1 1 9 ASP OD2 O 4.552 0.266 7.049 1.00 . A A . 9 ASP OD2 1 1 12 11767 1 1 10 TYR C C -2.435 -2.582 5.380 1.00 . A A . 10 TYR C 1 1 12 11768 1 1 10 TYR CA C -1.664 -1.281 5.187 1.00 . A A . 10 TYR CA 1 1 12 11769 1 1 10 TYR CB C -1.884 -0.749 3.769 1.00 . A A . 10 TYR CB 1 1 12 11770 1 1 10 TYR CD1 C -4.307 -1.330 3.361 1.00 . A A . 10 TYR CD1 1 1 12 11771 1 1 10 TYR CD2 C -3.683 0.971 3.341 1.00 . A A . 10 TYR CD2 1 1 12 11772 1 1 10 TYR CE1 C -5.618 -0.981 3.101 1.00 . A A . 10 TYR CE1 1 1 12 11773 1 1 10 TYR CE2 C -4.992 1.328 3.081 1.00 . A A . 10 TYR CE2 1 1 12 11774 1 1 10 TYR CG C -3.318 -0.362 3.485 1.00 . A A . 10 TYR CG 1 1 12 11775 1 1 10 TYR CZ C -5.955 0.349 2.962 1.00 . A A . 10 TYR CZ 1 1 12 11776 1 1 10 TYR H H 0.401 -1.299 4.721 1.00 . A A . 10 TYR H 1 1 12 11777 1 1 10 TYR HA H -2.029 -0.552 5.895 1.00 . A A . 10 TYR HA 1 1 12 11778 1 1 10 TYR HB2 H -1.270 0.126 3.621 1.00 . A A . 10 TYR HB2 1 1 12 11779 1 1 10 TYR HB3 H -1.598 -1.509 3.059 1.00 . A A . 10 TYR HB3 1 1 12 11780 1 1 10 TYR HD1 H -4.039 -2.370 3.471 1.00 . A A . 10 TYR HD1 1 1 12 11781 1 1 10 TYR HD2 H -2.926 1.736 3.435 1.00 . A A . 10 TYR HD2 1 1 12 11782 1 1 10 TYR HE1 H -6.373 -1.748 3.008 1.00 . A A . 10 TYR HE1 1 1 12 11783 1 1 10 TYR HE2 H -5.256 2.369 2.972 1.00 . A A . 10 TYR HE2 1 1 12 11784 1 1 10 TYR HH H -7.493 0.432 1.811 1.00 . A A . 10 TYR HH 1 1 12 11785 1 1 10 TYR N N -0.241 -1.475 5.440 1.00 . A A . 10 TYR N 1 1 12 11786 1 1 10 TYR O O -3.591 -2.573 5.806 1.00 . A A . 10 TYR O 1 1 12 11787 1 1 10 TYR OH O -7.260 0.700 2.703 1.00 . A A . 10 TYR OH 1 1 12 11788 1 1 11 ALA C C -2.625 -5.360 6.673 1.00 . A A . 11 ALA C 1 1 12 11789 1 1 11 ALA CA C -2.416 -5.009 5.204 1.00 . A A . 11 ALA CA 1 1 12 11790 1 1 11 ALA CB C -1.571 -6.074 4.521 1.00 . A A . 11 ALA CB 1 1 12 11791 1 1 11 ALA H H -0.869 -3.643 4.729 1.00 . A A . 11 ALA H 1 1 12 11792 1 1 11 ALA HA H -3.376 -4.972 4.712 1.00 . A A . 11 ALA HA 1 1 12 11793 1 1 11 ALA HB1 H -1.900 -6.192 3.499 1.00 . A A . 11 ALA HB1 1 1 12 11794 1 1 11 ALA HB2 H -1.681 -7.011 5.045 1.00 . A A . 11 ALA HB2 1 1 12 11795 1 1 11 ALA HB3 H -0.534 -5.774 4.532 1.00 . A A . 11 ALA HB3 1 1 12 11796 1 1 11 ALA N N -1.789 -3.700 5.065 1.00 . A A . 11 ALA N 1 1 12 11797 1 1 11 ALA O O -3.731 -5.712 7.085 1.00 . A A . 11 ALA O 1 1 12 11798 1 1 12 MET C C -2.319 -4.460 9.654 1.00 . A A . 12 MET C 1 1 12 11799 1 1 12 MET CA C -1.622 -5.574 8.879 1.00 . A A . 12 MET CA 1 1 12 11800 1 1 12 MET CB C -0.214 -5.801 9.435 1.00 . A A . 12 MET CB 1 1 12 11801 1 1 12 MET CE C 2.645 -6.540 10.524 1.00 . A A . 12 MET CE 1 1 12 11802 1 1 12 MET CG C 0.047 -7.238 9.861 1.00 . A A . 12 MET CG 1 1 12 11803 1 1 12 MET H H -0.706 -4.981 7.072 1.00 . A A . 12 MET H 1 1 12 11804 1 1 12 MET HA H -2.192 -6.478 8.988 1.00 . A A . 12 MET HA 1 1 12 11805 1 1 12 MET HB2 H 0.507 -5.538 8.677 1.00 . A A . 12 MET HB2 1 1 12 11806 1 1 12 MET HB3 H -0.069 -5.163 10.294 1.00 . A A . 12 MET HB3 1 1 12 11807 1 1 12 MET HE1 H 2.477 -6.366 9.472 1.00 . A A . 12 MET HE1 1 1 12 11808 1 1 12 MET HE2 H 3.516 -7.167 10.652 1.00 . A A . 12 MET HE2 1 1 12 11809 1 1 12 MET HE3 H 2.803 -5.596 11.024 1.00 . A A . 12 MET HE3 1 1 12 11810 1 1 12 MET HG2 H -0.887 -7.683 10.165 1.00 . A A . 12 MET HG2 1 1 12 11811 1 1 12 MET HG3 H 0.446 -7.780 9.017 1.00 . A A . 12 MET HG3 1 1 12 11812 1 1 12 MET N N -1.557 -5.264 7.457 1.00 . A A . 12 MET N 1 1 12 11813 1 1 12 MET O O -2.853 -4.685 10.741 1.00 . A A . 12 MET O 1 1 12 11814 1 1 12 MET SD S 1.214 -7.354 11.230 1.00 . A A . 12 MET SD 1 1 12 11815 1 1 13 ARG C C -4.399 -1.982 9.322 1.00 . A A . 13 ARG C 1 1 12 11816 1 1 13 ARG CA C -2.935 -2.107 9.729 1.00 . A A . 13 ARG CA 1 1 12 11817 1 1 13 ARG CB C -2.185 -0.825 9.366 1.00 . A A . 13 ARG CB 1 1 12 11818 1 1 13 ARG CD C -1.978 0.132 11.682 1.00 . A A . 13 ARG CD 1 1 12 11819 1 1 13 ARG CG C -2.511 0.349 10.275 1.00 . A A . 13 ARG CG 1 1 12 11820 1 1 13 ARG CZ C -3.214 1.728 13.097 1.00 . A A . 13 ARG CZ 1 1 12 11821 1 1 13 ARG H H -1.865 -3.142 8.227 1.00 . A A . 13 ARG H 1 1 12 11822 1 1 13 ARG HA H -2.884 -2.249 10.798 1.00 . A A . 13 ARG HA 1 1 12 11823 1 1 13 ARG HB2 H -1.121 -1.014 9.427 1.00 . A A . 13 ARG HB2 1 1 12 11824 1 1 13 ARG HB3 H -2.438 -0.549 8.350 1.00 . A A . 13 ARG HB3 1 1 12 11825 1 1 13 ARG HD2 H -1.710 -0.908 11.796 1.00 . A A . 13 ARG HD2 1 1 12 11826 1 1 13 ARG HD3 H -1.100 0.746 11.819 1.00 . A A . 13 ARG HD3 1 1 12 11827 1 1 13 ARG HE H -3.466 -0.253 13.114 1.00 . A A . 13 ARG HE 1 1 12 11828 1 1 13 ARG HG2 H -2.063 1.246 9.865 1.00 . A A . 13 ARG HG2 1 1 12 11829 1 1 13 ARG HG3 H -3.586 0.468 10.320 1.00 . A A . 13 ARG HG3 1 1 12 11830 1 1 13 ARG HH11 H -1.865 2.581 11.856 1.00 . A A . 13 ARG HH11 1 1 12 11831 1 1 13 ARG HH12 H -2.748 3.679 12.861 1.00 . A A . 13 ARG HH12 1 1 12 11832 1 1 13 ARG HH21 H -4.627 1.191 14.439 1.00 . A A . 13 ARG HH21 1 1 12 11833 1 1 13 ARG HH22 H -4.315 2.891 14.328 1.00 . A A . 13 ARG HH22 1 1 12 11834 1 1 13 ARG N N -2.308 -3.258 9.092 1.00 . A A . 13 ARG N 1 1 12 11835 1 1 13 ARG NE N -2.964 0.481 12.702 1.00 . A A . 13 ARG NE 1 1 12 11836 1 1 13 ARG NH1 N -2.555 2.746 12.560 1.00 . A A . 13 ARG NH1 1 1 12 11837 1 1 13 ARG NH2 N -4.126 1.955 14.031 1.00 . A A . 13 ARG NH2 1 1 12 11838 1 1 13 ARG O O -5.298 -2.078 10.157 1.00 . A A . 13 ARG O 1 1 12 11839 1 1 14 PHE C C -6.534 -2.937 7.012 1.00 . A A . 14 PHE C 1 1 12 11840 1 1 14 PHE CA C -5.971 -1.607 7.507 1.00 . A A . 14 PHE CA 1 1 12 11841 1 1 14 PHE CB C -5.938 -0.597 6.368 1.00 . A A . 14 PHE CB 1 1 12 11842 1 1 14 PHE CD1 C -6.624 1.631 7.290 1.00 . A A . 14 PHE CD1 1 1 12 11843 1 1 14 PHE CD2 C -4.325 1.275 6.795 1.00 . A A . 14 PHE CD2 1 1 12 11844 1 1 14 PHE CE1 C -6.336 2.905 7.712 1.00 . A A . 14 PHE CE1 1 1 12 11845 1 1 14 PHE CE2 C -4.034 2.546 7.216 1.00 . A A . 14 PHE CE2 1 1 12 11846 1 1 14 PHE CG C -5.624 0.798 6.825 1.00 . A A . 14 PHE CG 1 1 12 11847 1 1 14 PHE CZ C -5.042 3.358 7.673 1.00 . A A . 14 PHE CZ 1 1 12 11848 1 1 14 PHE H H -3.878 -1.679 7.416 1.00 . A A . 14 PHE H 1 1 12 11849 1 1 14 PHE HA H -6.602 -1.225 8.295 1.00 . A A . 14 PHE HA 1 1 12 11850 1 1 14 PHE HB2 H -5.181 -0.892 5.657 1.00 . A A . 14 PHE HB2 1 1 12 11851 1 1 14 PHE HB3 H -6.891 -0.586 5.885 1.00 . A A . 14 PHE HB3 1 1 12 11852 1 1 14 PHE HD1 H -7.634 1.280 7.323 1.00 . A A . 14 PHE HD1 1 1 12 11853 1 1 14 PHE HD2 H -3.536 0.645 6.438 1.00 . A A . 14 PHE HD2 1 1 12 11854 1 1 14 PHE HE1 H -7.126 3.548 8.073 1.00 . A A . 14 PHE HE1 1 1 12 11855 1 1 14 PHE HE2 H -3.017 2.905 7.190 1.00 . A A . 14 PHE HE2 1 1 12 11856 1 1 14 PHE HZ H -4.817 4.341 7.998 1.00 . A A . 14 PHE HZ 1 1 12 11857 1 1 14 PHE N N -4.631 -1.757 8.032 1.00 . A A . 14 PHE N 1 1 12 11858 1 1 14 PHE O O -7.453 -2.963 6.192 1.00 . A A . 14 PHE O 1 1 12 11859 1 1 15 GLY C C -6.282 -5.584 5.613 1.00 . A A . 15 GLY C 1 1 12 11860 1 1 15 GLY CA C -6.449 -5.351 7.101 1.00 . A A . 15 GLY CA 1 1 12 11861 1 1 15 GLY H H -5.255 -3.963 8.161 1.00 . A A . 15 GLY H 1 1 12 11862 1 1 15 GLY HA2 H -5.891 -6.103 7.639 1.00 . A A . 15 GLY HA2 1 1 12 11863 1 1 15 GLY HA3 H -7.495 -5.443 7.353 1.00 . A A . 15 GLY HA3 1 1 12 11864 1 1 15 GLY N N -5.982 -4.039 7.511 1.00 . A A . 15 GLY N 1 1 12 11865 1 1 15 GLY O O -6.217 -4.636 4.831 1.00 . A A . 15 GLY O 1 1 12 11866 1 1 16 GLN C C -7.375 -7.096 3.067 1.00 . A A . 16 GLN C 1 1 12 11867 1 1 16 GLN CA C -6.050 -7.209 3.814 1.00 . A A . 16 GLN CA 1 1 12 11868 1 1 16 GLN CB C -5.500 -8.631 3.688 1.00 . A A . 16 GLN CB 1 1 12 11869 1 1 16 GLN CD C -3.404 -9.527 4.788 1.00 . A A . 16 GLN CD 1 1 12 11870 1 1 16 GLN CG C -3.980 -8.693 3.658 1.00 . A A . 16 GLN CG 1 1 12 11871 1 1 16 GLN H H -6.269 -7.565 5.889 1.00 . A A . 16 GLN H 1 1 12 11872 1 1 16 GLN HA H -5.344 -6.519 3.376 1.00 . A A . 16 GLN HA 1 1 12 11873 1 1 16 GLN HB2 H -5.848 -9.215 4.527 1.00 . A A . 16 GLN HB2 1 1 12 11874 1 1 16 GLN HB3 H -5.875 -9.070 2.775 1.00 . A A . 16 GLN HB3 1 1 12 11875 1 1 16 GLN HE21 H -1.571 -8.882 4.355 1.00 . A A . 16 GLN HE21 1 1 12 11876 1 1 16 GLN HE22 H -1.689 -9.991 5.685 1.00 . A A . 16 GLN HE22 1 1 12 11877 1 1 16 GLN HG2 H -3.670 -9.127 2.719 1.00 . A A . 16 GLN HG2 1 1 12 11878 1 1 16 GLN HG3 H -3.590 -7.690 3.736 1.00 . A A . 16 GLN HG3 1 1 12 11879 1 1 16 GLN N N -6.211 -6.852 5.219 1.00 . A A . 16 GLN N 1 1 12 11880 1 1 16 GLN NE2 N -2.090 -9.460 4.959 1.00 . A A . 16 GLN NE2 1 1 12 11881 1 1 16 GLN O O -7.401 -6.803 1.872 1.00 . A A . 16 GLN O 1 1 12 11882 1 1 16 GLN OE1 O -4.131 -10.223 5.495 1.00 . A A . 16 GLN OE1 1 1 12 11883 1 1 17 THR C C -10.110 -5.835 2.722 1.00 . A A . 17 THR C 1 1 12 11884 1 1 17 THR CA C -9.800 -7.255 3.182 1.00 . A A . 17 THR CA 1 1 12 11885 1 1 17 THR CB C -10.850 -7.723 4.182 1.00 . A A . 17 THR CB 1 1 12 11886 1 1 17 THR CG2 C -12.260 -7.731 3.612 1.00 . A A . 17 THR CG2 1 1 12 11887 1 1 17 THR H H -8.387 -7.560 4.727 1.00 . A A . 17 THR H 1 1 12 11888 1 1 17 THR HA H -9.816 -7.910 2.323 1.00 . A A . 17 THR HA 1 1 12 11889 1 1 17 THR HB H -10.850 -7.060 5.036 1.00 . A A . 17 THR HB 1 1 12 11890 1 1 17 THR HG1 H -9.683 -9.062 4.996 1.00 . A A . 17 THR HG1 1 1 12 11891 1 1 17 THR HG21 H -12.280 -8.351 2.729 1.00 . A A . 17 THR HG21 1 1 12 11892 1 1 17 THR HG22 H -12.550 -6.723 3.355 1.00 . A A . 17 THR HG22 1 1 12 11893 1 1 17 THR HG23 H -12.940 -8.126 4.347 1.00 . A A . 17 THR HG23 1 1 12 11894 1 1 17 THR N N -8.472 -7.330 3.778 1.00 . A A . 17 THR N 1 1 12 11895 1 1 17 THR O O -10.530 -5.618 1.584 1.00 . A A . 17 THR O 1 1 12 11896 1 1 17 THR OG1 O -10.570 -9.034 4.636 1.00 . A A . 17 THR OG1 1 1 12 11897 1 1 18 LYS C C -9.312 -3.004 2.133 1.00 . A A . 18 LYS C 1 1 12 11898 1 1 18 LYS CA C -10.170 -3.471 3.300 1.00 . A A . 18 LYS CA 1 1 12 11899 1 1 18 LYS CB C -9.914 -2.593 4.525 1.00 . A A . 18 LYS CB 1 1 12 11900 1 1 18 LYS CD C -10.170 -0.315 5.554 1.00 . A A . 18 LYS CD 1 1 12 11901 1 1 18 LYS CE C -11.260 0.631 6.038 1.00 . A A . 18 LYS CE 1 1 12 11902 1 1 18 LYS CG C -10.710 -1.302 4.530 1.00 . A A . 18 LYS CG 1 1 12 11903 1 1 18 LYS H H -9.582 -5.106 4.506 1.00 . A A . 18 LYS H 1 1 12 11904 1 1 18 LYS HA H -11.210 -3.384 3.021 1.00 . A A . 18 LYS HA 1 1 12 11905 1 1 18 LYS HB2 H -10.160 -3.152 5.415 1.00 . A A . 18 LYS HB2 1 1 12 11906 1 1 18 LYS HB3 H -8.865 -2.340 4.556 1.00 . A A . 18 LYS HB3 1 1 12 11907 1 1 18 LYS HD2 H -9.790 -0.864 6.399 1.00 . A A . 18 LYS HD2 1 1 12 11908 1 1 18 LYS HD3 H -9.386 0.262 5.101 1.00 . A A . 18 LYS HD3 1 1 12 11909 1 1 18 LYS HE2 H -10.870 1.216 6.859 1.00 . A A . 18 LYS HE2 1 1 12 11910 1 1 18 LYS HE3 H -11.540 1.288 5.227 1.00 . A A . 18 LYS HE3 1 1 12 11911 1 1 18 LYS HG2 H -10.660 -0.852 3.550 1.00 . A A . 18 LYS HG2 1 1 12 11912 1 1 18 LYS HG3 H -11.740 -1.529 4.767 1.00 . A A . 18 LYS HG3 1 1 12 11913 1 1 18 LYS HZ1 H -13.180 -0.146 5.737 1.00 . A A . 18 LYS HZ1 1 1 12 11914 1 1 18 LYS HZ2 H -12.890 0.381 7.320 1.00 . A A . 18 LYS HZ2 1 1 12 11915 1 1 18 LYS HZ3 H -12.220 -1.072 6.779 1.00 . A A . 18 LYS HZ3 1 1 12 11916 1 1 18 LYS N N -9.913 -4.870 3.615 1.00 . A A . 18 LYS N 1 1 12 11917 1 1 18 LYS NZ N -12.470 -0.103 6.501 1.00 . A A . 18 LYS NZ 1 1 12 11918 1 1 18 LYS O O -9.742 -2.190 1.317 1.00 . A A . 18 LYS O 1 1 12 11919 1 1 19 THR C C -7.724 -3.566 -0.371 1.00 . A A . 19 THR C 1 1 12 11920 1 1 19 THR CA C -7.169 -3.160 0.990 1.00 . A A . 19 THR CA 1 1 12 11921 1 1 19 THR CB C -5.808 -3.823 1.215 1.00 . A A . 19 THR CB 1 1 12 11922 1 1 19 THR CG2 C -4.678 -3.128 0.486 1.00 . A A . 19 THR CG2 1 1 12 11923 1 1 19 THR H H -7.806 -4.171 2.739 1.00 . A A . 19 THR H 1 1 12 11924 1 1 19 THR HA H -7.046 -2.090 1.011 1.00 . A A . 19 THR HA 1 1 12 11925 1 1 19 THR HB H -5.852 -4.843 0.861 1.00 . A A . 19 THR HB 1 1 12 11926 1 1 19 THR HG1 H -5.873 -4.618 3.003 1.00 . A A . 19 THR HG1 1 1 12 11927 1 1 19 THR HG21 H -3.735 -3.417 0.926 1.00 . A A . 19 THR HG21 1 1 12 11928 1 1 19 THR HG22 H -4.801 -2.059 0.568 1.00 . A A . 19 THR HG22 1 1 12 11929 1 1 19 THR HG23 H -4.691 -3.413 -0.555 1.00 . A A . 19 THR HG23 1 1 12 11930 1 1 19 THR N N -8.092 -3.526 2.059 1.00 . A A . 19 THR N 1 1 12 11931 1 1 19 THR O O -7.786 -2.754 -1.294 1.00 . A A . 19 THR O 1 1 12 11932 1 1 19 THR OG1 O -5.482 -3.843 2.594 1.00 . A A . 19 THR OG1 1 1 12 11933 1 1 20 ALA C C -9.994 -4.651 -2.084 1.00 . A A . 20 ALA C 1 1 12 11934 1 1 20 ALA CA C -8.679 -5.340 -1.736 1.00 . A A . 20 ALA CA 1 1 12 11935 1 1 20 ALA CB C -8.878 -6.844 -1.646 1.00 . A A . 20 ALA CB 1 1 12 11936 1 1 20 ALA H H -8.055 -5.426 0.284 1.00 . A A . 20 ALA H 1 1 12 11937 1 1 20 ALA HA H -7.962 -5.142 -2.521 1.00 . A A . 20 ALA HA 1 1 12 11938 1 1 20 ALA HB1 H -7.949 -7.314 -1.357 1.00 . A A . 20 ALA HB1 1 1 12 11939 1 1 20 ALA HB2 H -9.191 -7.226 -2.607 1.00 . A A . 20 ALA HB2 1 1 12 11940 1 1 20 ALA HB3 H -9.636 -7.063 -0.907 1.00 . A A . 20 ALA HB3 1 1 12 11941 1 1 20 ALA N N -8.128 -4.826 -0.488 1.00 . A A . 20 ALA N 1 1 12 11942 1 1 20 ALA O O -10.340 -4.522 -3.256 1.00 . A A . 20 ALA O 1 1 12 11943 1 1 21 LYS C C -11.780 -2.084 -1.683 1.00 . A A . 21 LYS C 1 1 12 11944 1 1 21 LYS CA C -11.990 -3.534 -1.258 1.00 . A A . 21 LYS CA 1 1 12 11945 1 1 21 LYS CB C -12.820 -3.588 0.025 1.00 . A A . 21 LYS CB 1 1 12 11946 1 1 21 LYS CD C -14.600 -5.363 -0.119 1.00 . A A . 21 LYS CD 1 1 12 11947 1 1 21 LYS CE C -15.880 -5.620 0.652 1.00 . A A . 21 LYS CE 1 1 12 11948 1 1 21 LYS CG C -14.290 -3.875 -0.219 1.00 . A A . 21 LYS CG 1 1 12 11949 1 1 21 LYS H H -10.380 -4.340 -0.147 1.00 . A A . 21 LYS H 1 1 12 11950 1 1 21 LYS HA H -12.520 -4.054 -2.042 1.00 . A A . 21 LYS HA 1 1 12 11951 1 1 21 LYS HB2 H -12.430 -4.364 0.664 1.00 . A A . 21 LYS HB2 1 1 12 11952 1 1 21 LYS HB3 H -12.740 -2.639 0.534 1.00 . A A . 21 LYS HB3 1 1 12 11953 1 1 21 LYS HD2 H -14.700 -5.765 -1.116 1.00 . A A . 21 LYS HD2 1 1 12 11954 1 1 21 LYS HD3 H -13.780 -5.854 0.385 1.00 . A A . 21 LYS HD3 1 1 12 11955 1 1 21 LYS HE2 H -16.560 -4.801 0.478 1.00 . A A . 21 LYS HE2 1 1 12 11956 1 1 21 LYS HE3 H -16.320 -6.537 0.294 1.00 . A A . 21 LYS HE3 1 1 12 11957 1 1 21 LYS HG2 H -14.880 -3.349 0.522 1.00 . A A . 21 LYS HG2 1 1 12 11958 1 1 21 LYS HG3 H -14.560 -3.527 -1.205 1.00 . A A . 21 LYS HG3 1 1 12 11959 1 1 21 LYS HZ1 H -16.270 -6.455 2.528 1.00 . A A . 21 LYS HZ1 1 1 12 11960 1 1 21 LYS HZ2 H -15.810 -4.828 2.584 1.00 . A A . 21 LYS HZ2 1 1 12 11961 1 1 21 LYS HZ3 H -14.650 -6.027 2.289 1.00 . A A . 21 LYS HZ3 1 1 12 11962 1 1 21 LYS N N -10.710 -4.208 -1.059 1.00 . A A . 21 LYS N 1 1 12 11963 1 1 21 LYS NZ N -15.630 -5.741 2.115 1.00 . A A . 21 LYS NZ 1 1 12 11964 1 1 21 LYS O O -12.490 -1.573 -2.547 1.00 . A A . 21 LYS O 1 1 12 11965 1 1 22 ASP C C -9.800 0.078 -2.737 1.00 . A A . 22 ASP C 1 1 12 11966 1 1 22 ASP CA C -10.500 -0.035 -1.388 1.00 . A A . 22 ASP CA 1 1 12 11967 1 1 22 ASP CB C -9.637 0.580 -0.289 1.00 . A A . 22 ASP CB 1 1 12 11968 1 1 22 ASP CG C -10.440 1.425 0.679 1.00 . A A . 22 ASP CG 1 1 12 11969 1 1 22 ASP H H -10.270 -1.885 -0.391 1.00 . A A . 22 ASP H 1 1 12 11970 1 1 22 ASP HA H -11.440 0.502 -1.438 1.00 . A A . 22 ASP HA 1 1 12 11971 1 1 22 ASP HB2 H -9.157 -0.211 0.268 1.00 . A A . 22 ASP HB2 1 1 12 11972 1 1 22 ASP HB3 H -8.882 1.208 -0.744 1.00 . A A . 22 ASP HB3 1 1 12 11973 1 1 22 ASP N N -10.800 -1.425 -1.072 1.00 . A A . 22 ASP N 1 1 12 11974 1 1 22 ASP O O -9.982 1.056 -3.463 1.00 . A A . 22 ASP O 1 1 12 11975 1 1 22 ASP OD1 O -11.370 2.129 0.225 1.00 . A A . 22 ASP OD1 1 1 12 11976 1 1 22 ASP OD2 O -10.140 1.382 1.892 1.00 . A A . 22 ASP OD2 1 1 12 11977 1 1 23 LEU C C -9.134 -1.478 -5.457 1.00 . A A . 23 LEU C 1 1 12 11978 1 1 23 LEU CA C -8.263 -0.938 -4.327 1.00 . A A . 23 LEU CA 1 1 12 11979 1 1 23 LEU CB C -6.996 -1.784 -4.196 1.00 . A A . 23 LEU CB 1 1 12 11980 1 1 23 LEU CD1 C -5.619 -1.306 -2.154 1.00 . A A . 23 LEU CD1 1 1 12 11981 1 1 23 LEU CD2 C -4.519 -1.447 -4.395 1.00 . A A . 23 LEU CD2 1 1 12 11982 1 1 23 LEU CG C -5.776 -1.041 -3.643 1.00 . A A . 23 LEU CG 1 1 12 11983 1 1 23 LEU H H -8.892 -1.678 -2.445 1.00 . A A . 23 LEU H 1 1 12 11984 1 1 23 LEU HA H -7.985 0.080 -4.556 1.00 . A A . 23 LEU HA 1 1 12 11985 1 1 23 LEU HB2 H -7.210 -2.618 -3.544 1.00 . A A . 23 LEU HB2 1 1 12 11986 1 1 23 LEU HB3 H -6.743 -2.168 -5.172 1.00 . A A . 23 LEU HB3 1 1 12 11987 1 1 23 LEU HD11 H -5.682 -2.367 -1.968 1.00 . A A . 23 LEU HD11 1 1 12 11988 1 1 23 LEU HD12 H -6.405 -0.798 -1.613 1.00 . A A . 23 LEU HD12 1 1 12 11989 1 1 23 LEU HD13 H -4.659 -0.938 -1.824 1.00 . A A . 23 LEU HD13 1 1 12 11990 1 1 23 LEU HD21 H -4.561 -1.062 -5.404 1.00 . A A . 23 LEU HD21 1 1 12 11991 1 1 23 LEU HD22 H -4.448 -2.524 -4.423 1.00 . A A . 23 LEU HD22 1 1 12 11992 1 1 23 LEU HD23 H -3.654 -1.043 -3.892 1.00 . A A . 23 LEU HD23 1 1 12 11993 1 1 23 LEU HG H -5.920 0.022 -3.779 1.00 . A A . 23 LEU HG 1 1 12 11994 1 1 23 LEU N N -8.995 -0.927 -3.065 1.00 . A A . 23 LEU N 1 1 12 11995 1 1 23 LEU O O -8.996 -1.068 -6.610 1.00 . A A . 23 LEU O 1 1 12 11996 1 1 24 GLY C C -10.300 -4.199 -6.782 1.00 . A A . 24 GLY C 1 1 12 11997 1 1 24 GLY CA C -10.910 -2.976 -6.117 1.00 . A A . 24 GLY CA 1 1 12 11998 1 1 24 GLY H H -10.090 -2.685 -4.184 1.00 . A A . 24 GLY H 1 1 12 11999 1 1 24 GLY HA2 H -11.830 -3.259 -5.643 1.00 . A A . 24 GLY HA2 1 1 12 12000 1 1 24 GLY HA3 H -11.110 -2.234 -6.875 1.00 . A A . 24 GLY HA3 1 1 12 12001 1 1 24 GLY N N -10.030 -2.396 -5.119 1.00 . A A . 24 GLY N 1 1 12 12002 1 1 24 GLY O O -10.620 -4.510 -7.930 1.00 . A A . 24 GLY O 1 1 12 12003 1 1 25 VAL C C -9.271 -7.340 -5.859 1.00 . A A . 25 VAL C 1 1 12 12004 1 1 25 VAL CA C -8.787 -6.087 -6.585 1.00 . A A . 25 VAL CA 1 1 12 12005 1 1 25 VAL CB C -7.254 -5.994 -6.458 1.00 . A A . 25 VAL CB 1 1 12 12006 1 1 25 VAL CG1 C -6.689 -5.025 -7.484 1.00 . A A . 25 VAL CG1 1 1 12 12007 1 1 25 VAL CG2 C -6.861 -5.579 -5.049 1.00 . A A . 25 VAL CG2 1 1 12 12008 1 1 25 VAL H H -9.224 -4.594 -5.150 1.00 . A A . 25 VAL H 1 1 12 12009 1 1 25 VAL HA H -9.036 -6.170 -7.633 1.00 . A A . 25 VAL HA 1 1 12 12010 1 1 25 VAL HB H -6.837 -6.972 -6.651 1.00 . A A . 25 VAL HB 1 1 12 12011 1 1 25 VAL HG11 H -5.732 -4.660 -7.145 1.00 . A A . 25 VAL HG11 1 1 12 12012 1 1 25 VAL HG12 H -7.369 -4.194 -7.605 1.00 . A A . 25 VAL HG12 1 1 12 12013 1 1 25 VAL HG13 H -6.567 -5.532 -8.430 1.00 . A A . 25 VAL HG13 1 1 12 12014 1 1 25 VAL HG21 H -6.685 -4.514 -5.023 1.00 . A A . 25 VAL HG21 1 1 12 12015 1 1 25 VAL HG22 H -5.960 -6.099 -4.758 1.00 . A A . 25 VAL HG22 1 1 12 12016 1 1 25 VAL HG23 H -7.657 -5.830 -4.363 1.00 . A A . 25 VAL HG23 1 1 12 12017 1 1 25 VAL N N -9.435 -4.893 -6.059 1.00 . A A . 25 VAL N 1 1 12 12018 1 1 25 VAL O O -10.110 -7.264 -4.968 1.00 . A A . 25 VAL O 1 1 12 12019 1 1 26 GLN C C -8.098 -10.156 -4.560 1.00 . A A . 26 GLN C 1 1 12 12020 1 1 26 GLN CA C -9.104 -9.756 -5.633 1.00 . A A . 26 GLN CA 1 1 12 12021 1 1 26 GLN CB C -9.203 -10.855 -6.693 1.00 . A A . 26 GLN CB 1 1 12 12022 1 1 26 GLN CD C -8.059 -12.068 -8.591 1.00 . A A . 26 GLN CD 1 1 12 12023 1 1 26 GLN CG C -8.048 -10.855 -7.682 1.00 . A A . 26 GLN CG 1 1 12 12024 1 1 26 GLN H H -8.059 -8.486 -6.960 1.00 . A A . 26 GLN H 1 1 12 12025 1 1 26 GLN HA H -10.070 -9.626 -5.172 1.00 . A A . 26 GLN HA 1 1 12 12026 1 1 26 GLN HB2 H -9.223 -11.815 -6.200 1.00 . A A . 26 GLN HB2 1 1 12 12027 1 1 26 GLN HB3 H -10.120 -10.724 -7.246 1.00 . A A . 26 GLN HB3 1 1 12 12028 1 1 26 GLN HE21 H -7.097 -11.049 -10.003 1.00 . A A . 26 GLN HE21 1 1 12 12029 1 1 26 GLN HE22 H -7.481 -12.689 -10.390 1.00 . A A . 26 GLN HE22 1 1 12 12030 1 1 26 GLN HG2 H -8.115 -9.967 -8.293 1.00 . A A . 26 GLN HG2 1 1 12 12031 1 1 26 GLN HG3 H -7.119 -10.843 -7.132 1.00 . A A . 26 GLN HG3 1 1 12 12032 1 1 26 GLN N N -8.729 -8.489 -6.247 1.00 . A A . 26 GLN N 1 1 12 12033 1 1 26 GLN NE2 N -7.488 -11.921 -9.782 1.00 . A A . 26 GLN NE2 1 1 12 12034 1 1 26 GLN O O -6.891 -9.973 -4.724 1.00 . A A . 26 GLN O 1 1 12 12035 1 1 26 GLN OE1 O -8.575 -13.125 -8.230 1.00 . A A . 26 GLN OE1 1 1 12 12036 1 1 27 GLN C C -6.678 -12.099 -2.820 1.00 . A A . 27 GLN C 1 1 12 12037 1 1 27 GLN CA C -7.754 -11.125 -2.351 1.00 . A A . 27 GLN CA 1 1 12 12038 1 1 27 GLN CB C -8.599 -11.772 -1.251 1.00 . A A . 27 GLN CB 1 1 12 12039 1 1 27 GLN CD C -9.670 -10.357 0.548 1.00 . A A . 27 GLN CD 1 1 12 12040 1 1 27 GLN CG C -9.806 -10.943 -0.845 1.00 . A A . 27 GLN CG 1 1 12 12041 1 1 27 GLN H H -9.573 -10.816 -3.390 1.00 . A A . 27 GLN H 1 1 12 12042 1 1 27 GLN HA H -7.274 -10.248 -1.952 1.00 . A A . 27 GLN HA 1 1 12 12043 1 1 27 GLN HB2 H -8.950 -12.731 -1.601 1.00 . A A . 27 GLN HB2 1 1 12 12044 1 1 27 GLN HB3 H -7.981 -11.920 -0.378 1.00 . A A . 27 GLN HB3 1 1 12 12045 1 1 27 GLN HE21 H -11.640 -10.209 0.704 1.00 . A A . 27 GLN HE21 1 1 12 12046 1 1 27 GLN HE22 H -10.740 -9.664 2.072 1.00 . A A . 27 GLN HE22 1 1 12 12047 1 1 27 GLN HG2 H -9.926 -10.132 -1.549 1.00 . A A . 27 GLN HG2 1 1 12 12048 1 1 27 GLN HG3 H -10.680 -11.571 -0.869 1.00 . A A . 27 GLN HG3 1 1 12 12049 1 1 27 GLN N N -8.604 -10.699 -3.459 1.00 . A A . 27 GLN N 1 1 12 12050 1 1 27 GLN NE2 N -10.800 -10.045 1.171 1.00 . A A . 27 GLN NE2 1 1 12 12051 1 1 27 GLN O O -5.631 -12.235 -2.187 1.00 . A A . 27 GLN O 1 1 12 12052 1 1 27 GLN OE1 O -8.563 -10.185 1.056 1.00 . A A . 27 GLN OE1 1 1 12 12053 1 1 28 SER C C -4.685 -13.054 -4.858 1.00 . A A . 28 SER C 1 1 12 12054 1 1 28 SER CA C -5.997 -13.737 -4.485 1.00 . A A . 28 SER CA 1 1 12 12055 1 1 28 SER CB C -6.597 -14.426 -5.712 1.00 . A A . 28 SER CB 1 1 12 12056 1 1 28 SER H H -7.793 -12.622 -4.389 1.00 . A A . 28 SER H 1 1 12 12057 1 1 28 SER HA H -5.799 -14.479 -3.727 1.00 . A A . 28 SER HA 1 1 12 12058 1 1 28 SER HB2 H -6.099 -15.371 -5.869 1.00 . A A . 28 SER HB2 1 1 12 12059 1 1 28 SER HB3 H -7.650 -14.597 -5.547 1.00 . A A . 28 SER HB3 1 1 12 12060 1 1 28 SER HG H -6.623 -12.712 -6.661 1.00 . A A . 28 SER HG 1 1 12 12061 1 1 28 SER N N -6.943 -12.774 -3.931 1.00 . A A . 28 SER N 1 1 12 12062 1 1 28 SER O O -3.616 -13.659 -4.786 1.00 . A A . 28 SER O 1 1 12 12063 1 1 28 SER OG O -6.439 -13.631 -6.874 1.00 . A A . 28 SER OG 1 1 12 12064 1 1 29 ALA C C -2.888 -10.454 -4.418 1.00 . A A . 29 ALA C 1 1 12 12065 1 1 29 ALA CA C -3.595 -11.024 -5.643 1.00 . A A . 29 ALA CA 1 1 12 12066 1 1 29 ALA CB C -3.981 -9.906 -6.600 1.00 . A A . 29 ALA CB 1 1 12 12067 1 1 29 ALA H H -5.655 -11.361 -5.295 1.00 . A A . 29 ALA H 1 1 12 12068 1 1 29 ALA HA H -2.918 -11.690 -6.157 1.00 . A A . 29 ALA HA 1 1 12 12069 1 1 29 ALA HB1 H -4.161 -10.319 -7.582 1.00 . A A . 29 ALA HB1 1 1 12 12070 1 1 29 ALA HB2 H -3.177 -9.186 -6.655 1.00 . A A . 29 ALA HB2 1 1 12 12071 1 1 29 ALA HB3 H -4.876 -9.419 -6.244 1.00 . A A . 29 ALA HB3 1 1 12 12072 1 1 29 ALA N N -4.775 -11.789 -5.258 1.00 . A A . 29 ALA N 1 1 12 12073 1 1 29 ALA O O -1.659 -10.431 -4.354 1.00 . A A . 29 ALA O 1 1 12 12074 1 1 30 ILE C C -2.260 -10.462 -1.494 1.00 . A A . 30 ILE C 1 1 12 12075 1 1 30 ILE CA C -3.115 -9.434 -2.222 1.00 . A A . 30 ILE CA 1 1 12 12076 1 1 30 ILE CB C -4.223 -8.934 -1.272 1.00 . A A . 30 ILE CB 1 1 12 12077 1 1 30 ILE CD1 C -4.550 -6.865 -2.720 1.00 . A A . 30 ILE CD1 1 1 12 12078 1 1 30 ILE CG1 C -5.207 -8.034 -2.021 1.00 . A A . 30 ILE CG1 1 1 12 12079 1 1 30 ILE CG2 C -3.612 -8.194 -0.091 1.00 . A A . 30 ILE CG2 1 1 12 12080 1 1 30 ILE H H -4.644 -10.046 -3.552 1.00 . A A . 30 ILE H 1 1 12 12081 1 1 30 ILE HA H -2.494 -8.594 -2.497 1.00 . A A . 30 ILE HA 1 1 12 12082 1 1 30 ILE HB H -4.751 -9.795 -0.890 1.00 . A A . 30 ILE HB 1 1 12 12083 1 1 30 ILE HD11 H -4.170 -7.184 -3.679 1.00 . A A . 30 ILE HD11 1 1 12 12084 1 1 30 ILE HD12 H -3.735 -6.495 -2.115 1.00 . A A . 30 ILE HD12 1 1 12 12085 1 1 30 ILE HD13 H -5.275 -6.077 -2.865 1.00 . A A . 30 ILE HD13 1 1 12 12086 1 1 30 ILE HG12 H -5.724 -8.616 -2.767 1.00 . A A . 30 ILE HG12 1 1 12 12087 1 1 30 ILE HG13 H -5.927 -7.638 -1.319 1.00 . A A . 30 ILE HG13 1 1 12 12088 1 1 30 ILE HG21 H -4.265 -7.387 0.203 1.00 . A A . 30 ILE HG21 1 1 12 12089 1 1 30 ILE HG22 H -2.651 -7.794 -0.377 1.00 . A A . 30 ILE HG22 1 1 12 12090 1 1 30 ILE HG23 H -3.488 -8.876 0.736 1.00 . A A . 30 ILE HG23 1 1 12 12091 1 1 30 ILE N N -3.672 -9.999 -3.445 1.00 . A A . 30 ILE N 1 1 12 12092 1 1 30 ILE O O -1.124 -10.180 -1.111 1.00 . A A . 30 ILE O 1 1 12 12093 1 1 31 ASN C C -0.813 -13.075 -1.395 1.00 . A A . 31 ASN C 1 1 12 12094 1 1 31 ASN CA C -2.088 -12.729 -0.636 1.00 . A A . 31 ASN CA 1 1 12 12095 1 1 31 ASN CB C -2.980 -13.969 -0.507 1.00 . A A . 31 ASN CB 1 1 12 12096 1 1 31 ASN CG C -3.418 -14.218 0.922 1.00 . A A . 31 ASN CG 1 1 12 12097 1 1 31 ASN H H -3.714 -11.825 -1.645 1.00 . A A . 31 ASN H 1 1 12 12098 1 1 31 ASN HA H -1.825 -12.381 0.350 1.00 . A A . 31 ASN HA 1 1 12 12099 1 1 31 ASN HB2 H -3.861 -13.835 -1.116 1.00 . A A . 31 ASN HB2 1 1 12 12100 1 1 31 ASN HB3 H -2.435 -14.835 -0.854 1.00 . A A . 31 ASN HB3 1 1 12 12101 1 1 31 ASN HD21 H -2.686 -16.068 0.846 1.00 . A A . 31 ASN HD21 1 1 12 12102 1 1 31 ASN HD22 H -3.422 -15.605 2.350 1.00 . A A . 31 ASN HD22 1 1 12 12103 1 1 31 ASN N N -2.808 -11.658 -1.312 1.00 . A A . 31 ASN N 1 1 12 12104 1 1 31 ASN ND2 N -3.148 -15.418 1.424 1.00 . A A . 31 ASN ND2 1 1 12 12105 1 1 31 ASN O O 0.217 -13.380 -0.794 1.00 . A A . 31 ASN O 1 1 12 12106 1 1 31 ASN OD1 O -3.993 -13.341 1.569 1.00 . A A . 31 ASN OD1 1 1 12 12107 1 1 32 LYS C C 1.357 -12.295 -3.380 1.00 . A A . 32 LYS C 1 1 12 12108 1 1 32 LYS CA C 0.255 -13.326 -3.569 1.00 . A A . 32 LYS CA 1 1 12 12109 1 1 32 LYS CB C -0.173 -13.374 -5.038 1.00 . A A . 32 LYS CB 1 1 12 12110 1 1 32 LYS CD C -1.329 -14.995 -6.571 1.00 . A A . 32 LYS CD 1 1 12 12111 1 1 32 LYS CE C -1.894 -16.398 -6.433 1.00 . A A . 32 LYS CE 1 1 12 12112 1 1 32 LYS CG C -0.156 -14.772 -5.630 1.00 . A A . 32 LYS CG 1 1 12 12113 1 1 32 LYS H H -1.739 -12.774 -3.142 1.00 . A A . 32 LYS H 1 1 12 12114 1 1 32 LYS HA H 0.632 -14.288 -3.278 1.00 . A A . 32 LYS HA 1 1 12 12115 1 1 32 LYS HB2 H -1.177 -12.985 -5.120 1.00 . A A . 32 LYS HB2 1 1 12 12116 1 1 32 LYS HB3 H 0.492 -12.752 -5.617 1.00 . A A . 32 LYS HB3 1 1 12 12117 1 1 32 LYS HD2 H -2.105 -14.280 -6.341 1.00 . A A . 32 LYS HD2 1 1 12 12118 1 1 32 LYS HD3 H -0.993 -14.848 -7.588 1.00 . A A . 32 LYS HD3 1 1 12 12119 1 1 32 LYS HE2 H -1.869 -16.682 -5.392 1.00 . A A . 32 LYS HE2 1 1 12 12120 1 1 32 LYS HE3 H -2.917 -16.396 -6.781 1.00 . A A . 32 LYS HE3 1 1 12 12121 1 1 32 LYS HG2 H 0.764 -14.906 -6.180 1.00 . A A . 32 LYS HG2 1 1 12 12122 1 1 32 LYS HG3 H -0.207 -15.491 -4.827 1.00 . A A . 32 LYS HG3 1 1 12 12123 1 1 32 LYS HZ1 H -1.753 -18.105 -7.631 1.00 . A A . 32 LYS HZ1 1 1 12 12124 1 1 32 LYS HZ2 H -0.421 -17.868 -6.616 1.00 . A A . 32 LYS HZ2 1 1 12 12125 1 1 32 LYS HZ3 H -0.611 -16.914 -7.999 1.00 . A A . 32 LYS HZ3 1 1 12 12126 1 1 32 LYS N N -0.891 -13.024 -2.721 1.00 . A A . 32 LYS N 1 1 12 12127 1 1 32 LYS NZ N -1.115 -17.391 -7.225 1.00 . A A . 32 LYS NZ 1 1 12 12128 1 1 32 LYS O O 2.542 -12.603 -3.498 1.00 . A A . 32 LYS O 1 1 12 12129 1 1 33 TRP C C 2.660 -10.167 -1.585 1.00 . A A . 33 TRP C 1 1 12 12130 1 1 33 TRP CA C 1.886 -9.983 -2.884 1.00 . A A . 33 TRP CA 1 1 12 12131 1 1 33 TRP CB C 1.100 -8.684 -2.865 1.00 . A A . 33 TRP CB 1 1 12 12132 1 1 33 TRP CD1 C 0.843 -8.926 -5.364 1.00 . A A . 33 TRP CD1 1 1 12 12133 1 1 33 TRP CD2 C -0.492 -7.384 -4.475 1.00 . A A . 33 TRP CD2 1 1 12 12134 1 1 33 TRP CE2 C -0.721 -7.422 -5.862 1.00 . A A . 33 TRP CE2 1 1 12 12135 1 1 33 TRP CE3 C -1.220 -6.491 -3.694 1.00 . A A . 33 TRP CE3 1 1 12 12136 1 1 33 TRP CG C 0.519 -8.347 -4.189 1.00 . A A . 33 TRP CG 1 1 12 12137 1 1 33 TRP CH2 C -2.355 -5.729 -5.695 1.00 . A A . 33 TRP CH2 1 1 12 12138 1 1 33 TRP CZ2 C -1.651 -6.599 -6.484 1.00 . A A . 33 TRP CZ2 1 1 12 12139 1 1 33 TRP CZ3 C -2.148 -5.671 -4.311 1.00 . A A . 33 TRP CZ3 1 1 12 12140 1 1 33 TRP H H -0.005 -10.883 -3.010 1.00 . A A . 33 TRP H 1 1 12 12141 1 1 33 TRP HA H 2.575 -9.967 -3.716 1.00 . A A . 33 TRP HA 1 1 12 12142 1 1 33 TRP HB2 H 0.287 -8.788 -2.180 1.00 . A A . 33 TRP HB2 1 1 12 12143 1 1 33 TRP HB3 H 1.740 -7.879 -2.555 1.00 . A A . 33 TRP HB3 1 1 12 12144 1 1 33 TRP HD1 H 1.577 -9.701 -5.453 1.00 . A A . 33 TRP HD1 1 1 12 12145 1 1 33 TRP HE1 H 0.172 -8.628 -7.327 1.00 . A A . 33 TRP HE1 1 1 12 12146 1 1 33 TRP HE3 H -1.072 -6.442 -2.626 1.00 . A A . 33 TRP HE3 1 1 12 12147 1 1 33 TRP HH2 H -3.088 -5.070 -6.136 1.00 . A A . 33 TRP HH2 1 1 12 12148 1 1 33 TRP HZ2 H -1.821 -6.634 -7.550 1.00 . A A . 33 TRP HZ2 1 1 12 12149 1 1 33 TRP HZ3 H -2.722 -4.971 -3.722 1.00 . A A . 33 TRP HZ3 1 1 12 12150 1 1 33 TRP N N 0.953 -11.068 -3.089 1.00 . A A . 33 TRP N 1 1 12 12151 1 1 33 TRP NE1 N 0.110 -8.378 -6.385 1.00 . A A . 33 TRP NE1 1 1 12 12152 1 1 33 TRP O O 3.883 -10.032 -1.553 1.00 . A A . 33 TRP O 1 1 12 12153 1 1 34 ILE C C 3.243 -12.055 0.848 1.00 . A A . 34 ILE C 1 1 12 12154 1 1 34 ILE CA C 2.550 -10.697 0.787 1.00 . A A . 34 ILE CA 1 1 12 12155 1 1 34 ILE CB C 1.509 -10.613 1.919 1.00 . A A . 34 ILE CB 1 1 12 12156 1 1 34 ILE CD1 C 1.395 -8.071 1.848 1.00 . A A . 34 ILE CD1 1 1 12 12157 1 1 34 ILE CG1 C 0.630 -9.373 1.746 1.00 . A A . 34 ILE CG1 1 1 12 12158 1 1 34 ILE CG2 C 2.201 -10.594 3.274 1.00 . A A . 34 ILE CG2 1 1 12 12159 1 1 34 ILE H H 0.967 -10.579 -0.611 1.00 . A A . 34 ILE H 1 1 12 12160 1 1 34 ILE HA H 3.285 -9.919 0.942 1.00 . A A . 34 ILE HA 1 1 12 12161 1 1 34 ILE HB H 0.887 -11.495 1.872 1.00 . A A . 34 ILE HB 1 1 12 12162 1 1 34 ILE HD11 H 0.703 -7.243 1.806 1.00 . A A . 34 ILE HD11 1 1 12 12163 1 1 34 ILE HD12 H 2.094 -7.999 1.029 1.00 . A A . 34 ILE HD12 1 1 12 12164 1 1 34 ILE HD13 H 1.933 -8.041 2.784 1.00 . A A . 34 ILE HD13 1 1 12 12165 1 1 34 ILE HG12 H 0.160 -9.404 0.775 1.00 . A A . 34 ILE HG12 1 1 12 12166 1 1 34 ILE HG13 H -0.134 -9.370 2.511 1.00 . A A . 34 ILE HG13 1 1 12 12167 1 1 34 ILE HG21 H 2.852 -11.452 3.356 1.00 . A A . 34 ILE HG21 1 1 12 12168 1 1 34 ILE HG22 H 1.458 -10.629 4.058 1.00 . A A . 34 ILE HG22 1 1 12 12169 1 1 34 ILE HG23 H 2.783 -9.690 3.368 1.00 . A A . 34 ILE HG23 1 1 12 12170 1 1 34 ILE N N 1.937 -10.482 -0.517 1.00 . A A . 34 ILE N 1 1 12 12171 1 1 34 ILE O O 4.195 -12.242 1.605 1.00 . A A . 34 ILE O 1 1 12 12172 1 1 35 HIS C C 4.802 -14.292 -0.391 1.00 . A A . 35 HIS C 1 1 12 12173 1 1 35 HIS CA C 3.332 -14.340 0.007 1.00 . A A . 35 HIS CA 1 1 12 12174 1 1 35 HIS CB C 2.554 -15.223 -0.973 1.00 . A A . 35 HIS CB 1 1 12 12175 1 1 35 HIS CD2 C 0.891 -17.208 -0.856 1.00 . A A . 35 HIS CD2 1 1 12 12176 1 1 35 HIS CE1 C 0.846 -17.475 1.319 1.00 . A A . 35 HIS CE1 1 1 12 12177 1 1 35 HIS CG C 1.716 -16.279 -0.317 1.00 . A A . 35 HIS CG 1 1 12 12178 1 1 35 HIS H H 1.998 -12.789 -0.538 1.00 . A A . 35 HIS H 1 1 12 12179 1 1 35 HIS HA H 3.258 -14.757 0.992 1.00 . A A . 35 HIS HA 1 1 12 12180 1 1 35 HIS HB2 H 1.897 -14.601 -1.560 1.00 . A A . 35 HIS HB2 1 1 12 12181 1 1 35 HIS HB3 H 3.253 -15.717 -1.634 1.00 . A A . 35 HIS HB3 1 1 12 12182 1 1 35 HIS HD1 H 2.154 -15.956 1.721 1.00 . A A . 35 HIS HD1 1 1 12 12183 1 1 35 HIS HD2 H 0.685 -17.347 -1.908 1.00 . A A . 35 HIS HD2 1 1 12 12184 1 1 35 HIS HE1 H 0.610 -17.850 2.303 1.00 . A A . 35 HIS HE1 1 1 12 12185 1 1 35 HIS HE2 H -0.184 -18.743 0.087 1.00 . A A . 35 HIS HE2 1 1 12 12186 1 1 35 HIS N N 2.758 -12.999 0.045 1.00 . A A . 35 HIS N 1 1 12 12187 1 1 35 HIS ND1 N 1.664 -16.473 1.049 1.00 . A A . 35 HIS ND1 1 1 12 12188 1 1 35 HIS NE2 N 0.363 -17.936 0.180 1.00 . A A . 35 HIS NE2 1 1 12 12189 1 1 35 HIS O O 5.602 -15.124 0.037 1.00 . A A . 35 HIS O 1 1 12 12190 1 1 36 ALA C C 7.150 -11.871 -1.112 1.00 . A A . 36 ALA C 1 1 12 12191 1 1 36 ALA CA C 6.517 -13.144 -1.674 1.00 . A A . 36 ALA CA 1 1 12 12192 1 1 36 ALA CB C 6.558 -13.126 -3.195 1.00 . A A . 36 ALA CB 1 1 12 12193 1 1 36 ALA H H 4.458 -12.683 -1.512 1.00 . A A . 36 ALA H 1 1 12 12194 1 1 36 ALA HA H 7.089 -13.996 -1.334 1.00 . A A . 36 ALA HA 1 1 12 12195 1 1 36 ALA HB1 H 7.584 -13.190 -3.528 1.00 . A A . 36 ALA HB1 1 1 12 12196 1 1 36 ALA HB2 H 6.117 -12.209 -3.556 1.00 . A A . 36 ALA HB2 1 1 12 12197 1 1 36 ALA HB3 H 6.003 -13.969 -3.580 1.00 . A A . 36 ALA HB3 1 1 12 12198 1 1 36 ALA N N 5.145 -13.311 -1.211 1.00 . A A . 36 ALA N 1 1 12 12199 1 1 36 ALA O O 8.282 -11.530 -1.455 1.00 . A A . 36 ALA O 1 1 12 12200 1 1 37 GLY C C 7.347 -8.929 -0.698 1.00 . A A . 37 GLY C 1 1 12 12201 1 1 37 GLY CA C 6.937 -9.951 0.344 1.00 . A A . 37 GLY CA 1 1 12 12202 1 1 37 GLY H H 5.525 -11.489 -0.003 1.00 . A A . 37 GLY H 1 1 12 12203 1 1 37 GLY HA2 H 6.174 -9.519 0.975 1.00 . A A . 37 GLY HA2 1 1 12 12204 1 1 37 GLY HA3 H 7.795 -10.194 0.952 1.00 . A A . 37 GLY HA3 1 1 12 12205 1 1 37 GLY N N 6.420 -11.174 -0.245 1.00 . A A . 37 GLY N 1 1 12 12206 1 1 37 GLY O O 8.378 -8.270 -0.559 1.00 . A A . 37 GLY O 1 1 12 12207 1 1 38 ARG C C 6.644 -6.412 -2.333 1.00 . A A . 38 ARG C 1 1 12 12208 1 1 38 ARG CA C 6.826 -7.849 -2.816 1.00 . A A . 38 ARG CA 1 1 12 12209 1 1 38 ARG CB C 5.918 -8.113 -4.017 1.00 . A A . 38 ARG CB 1 1 12 12210 1 1 38 ARG CD C 5.527 -6.600 -5.989 1.00 . A A . 38 ARG CD 1 1 12 12211 1 1 38 ARG CG C 6.478 -7.587 -5.329 1.00 . A A . 38 ARG CG 1 1 12 12212 1 1 38 ARG CZ C 5.928 -6.879 -8.403 1.00 . A A . 38 ARG CZ 1 1 12 12213 1 1 38 ARG H H 5.734 -9.350 -1.800 1.00 . A A . 38 ARG H 1 1 12 12214 1 1 38 ARG HA H 7.853 -7.987 -3.114 1.00 . A A . 38 ARG HA 1 1 12 12215 1 1 38 ARG HB2 H 5.771 -9.180 -4.114 1.00 . A A . 38 ARG HB2 1 1 12 12216 1 1 38 ARG HB3 H 4.962 -7.642 -3.842 1.00 . A A . 38 ARG HB3 1 1 12 12217 1 1 38 ARG HD2 H 4.568 -7.077 -6.121 1.00 . A A . 38 ARG HD2 1 1 12 12218 1 1 38 ARG HD3 H 5.415 -5.742 -5.343 1.00 . A A . 38 ARG HD3 1 1 12 12219 1 1 38 ARG HE H 6.436 -5.270 -7.339 1.00 . A A . 38 ARG HE 1 1 12 12220 1 1 38 ARG HG2 H 7.417 -7.091 -5.136 1.00 . A A . 38 ARG HG2 1 1 12 12221 1 1 38 ARG HG3 H 6.640 -8.420 -5.999 1.00 . A A . 38 ARG HG3 1 1 12 12222 1 1 38 ARG HH11 H 5.009 -8.450 -7.521 1.00 . A A . 38 ARG HH11 1 1 12 12223 1 1 38 ARG HH12 H 5.304 -8.621 -9.219 1.00 . A A . 38 ARG HH12 1 1 12 12224 1 1 38 ARG HH21 H 6.823 -5.493 -9.572 1.00 . A A . 38 ARG HH21 1 1 12 12225 1 1 38 ARG HH22 H 6.334 -6.943 -10.383 1.00 . A A . 38 ARG HH22 1 1 12 12226 1 1 38 ARG N N 6.540 -8.796 -1.746 1.00 . A A . 38 ARG N 1 1 12 12227 1 1 38 ARG NE N 6.017 -6.155 -7.291 1.00 . A A . 38 ARG NE 1 1 12 12228 1 1 38 ARG NH1 N 5.368 -8.081 -8.378 1.00 . A A . 38 ARG NH1 1 1 12 12229 1 1 38 ARG NH2 N 6.401 -6.400 -9.547 1.00 . A A . 38 ARG NH2 1 1 12 12230 1 1 38 ARG O O 5.567 -6.036 -1.869 1.00 . A A . 38 ARG O 1 1 12 12231 1 1 39 LYS C C 6.672 -3.429 -2.874 1.00 . A A . 39 LYS C 1 1 12 12232 1 1 39 LYS CA C 7.658 -4.222 -2.023 1.00 . A A . 39 LYS CA 1 1 12 12233 1 1 39 LYS CB C 9.054 -3.598 -2.111 1.00 . A A . 39 LYS CB 1 1 12 12234 1 1 39 LYS CD C 11.028 -2.626 -0.896 1.00 . A A . 39 LYS CD 1 1 12 12235 1 1 39 LYS CE C 11.394 -1.839 0.351 1.00 . A A . 39 LYS CE 1 1 12 12236 1 1 39 LYS CG C 9.670 -3.294 -0.755 1.00 . A A . 39 LYS CG 1 1 12 12237 1 1 39 LYS H H 8.532 -5.976 -2.824 1.00 . A A . 39 LYS H 1 1 12 12238 1 1 39 LYS HA H 7.327 -4.199 -0.995 1.00 . A A . 39 LYS HA 1 1 12 12239 1 1 39 LYS HB2 H 9.708 -4.277 -2.635 1.00 . A A . 39 LYS HB2 1 1 12 12240 1 1 39 LYS HB3 H 8.988 -2.674 -2.667 1.00 . A A . 39 LYS HB3 1 1 12 12241 1 1 39 LYS HD2 H 11.776 -3.386 -1.064 1.00 . A A . 39 LYS HD2 1 1 12 12242 1 1 39 LYS HD3 H 11.000 -1.953 -1.742 1.00 . A A . 39 LYS HD3 1 1 12 12243 1 1 39 LYS HE2 H 11.973 -0.976 0.060 1.00 . A A . 39 LYS HE2 1 1 12 12244 1 1 39 LYS HE3 H 10.484 -1.514 0.835 1.00 . A A . 39 LYS HE3 1 1 12 12245 1 1 39 LYS HG2 H 9.010 -2.635 -0.210 1.00 . A A . 39 LYS HG2 1 1 12 12246 1 1 39 LYS HG3 H 9.788 -4.219 -0.209 1.00 . A A . 39 LYS HG3 1 1 12 12247 1 1 39 LYS HZ1 H 12.125 -2.249 2.265 1.00 . A A . 39 LYS HZ1 1 1 12 12248 1 1 39 LYS HZ2 H 13.188 -2.674 1.019 1.00 . A A . 39 LYS HZ2 1 1 12 12249 1 1 39 LYS HZ3 H 11.828 -3.630 1.335 1.00 . A A . 39 LYS HZ3 1 1 12 12250 1 1 39 LYS N N 7.702 -5.618 -2.447 1.00 . A A . 39 LYS N 1 1 12 12251 1 1 39 LYS NZ N 12.190 -2.655 1.309 1.00 . A A . 39 LYS NZ 1 1 12 12252 1 1 39 LYS O O 6.829 -3.328 -4.091 1.00 . A A . 39 LYS O 1 1 12 12253 1 1 40 ILE C C 4.159 -0.924 -2.063 1.00 . A A . 40 ILE C 1 1 12 12254 1 1 40 ILE CA C 4.645 -2.084 -2.923 1.00 . A A . 40 ILE CA 1 1 12 12255 1 1 40 ILE CB C 3.436 -2.954 -3.323 1.00 . A A . 40 ILE CB 1 1 12 12256 1 1 40 ILE CD1 C 2.772 -5.067 -4.579 1.00 . A A . 40 ILE CD1 1 1 12 12257 1 1 40 ILE CG1 C 3.906 -4.203 -4.070 1.00 . A A . 40 ILE CG1 1 1 12 12258 1 1 40 ILE CG2 C 2.462 -2.152 -4.173 1.00 . A A . 40 ILE CG2 1 1 12 12259 1 1 40 ILE H H 5.586 -2.984 -1.256 1.00 . A A . 40 ILE H 1 1 12 12260 1 1 40 ILE HA H 5.091 -1.690 -3.825 1.00 . A A . 40 ILE HA 1 1 12 12261 1 1 40 ILE HB H 2.925 -3.254 -2.421 1.00 . A A . 40 ILE HB 1 1 12 12262 1 1 40 ILE HD11 H 3.177 -5.924 -5.098 1.00 . A A . 40 ILE HD11 1 1 12 12263 1 1 40 ILE HD12 H 2.160 -4.492 -5.255 1.00 . A A . 40 ILE HD12 1 1 12 12264 1 1 40 ILE HD13 H 2.174 -5.401 -3.744 1.00 . A A . 40 ILE HD13 1 1 12 12265 1 1 40 ILE HG12 H 4.501 -3.904 -4.921 1.00 . A A . 40 ILE HG12 1 1 12 12266 1 1 40 ILE HG13 H 4.512 -4.805 -3.408 1.00 . A A . 40 ILE HG13 1 1 12 12267 1 1 40 ILE HG21 H 1.984 -1.401 -3.562 1.00 . A A . 40 ILE HG21 1 1 12 12268 1 1 40 ILE HG22 H 1.712 -2.815 -4.582 1.00 . A A . 40 ILE HG22 1 1 12 12269 1 1 40 ILE HG23 H 2.997 -1.674 -4.979 1.00 . A A . 40 ILE HG23 1 1 12 12270 1 1 40 ILE N N 5.657 -2.868 -2.225 1.00 . A A . 40 ILE N 1 1 12 12271 1 1 40 ILE O O 4.304 -0.940 -0.841 1.00 . A A . 40 ILE O 1 1 12 12272 1 1 41 PHE C C 1.659 1.597 -2.472 1.00 . A A . 41 PHE C 1 1 12 12273 1 1 41 PHE CA C 3.067 1.249 -2.002 1.00 . A A . 41 PHE CA 1 1 12 12274 1 1 41 PHE CB C 3.994 2.450 -2.210 1.00 . A A . 41 PHE CB 1 1 12 12275 1 1 41 PHE CD1 C 5.450 2.585 -0.171 1.00 . A A . 41 PHE CD1 1 1 12 12276 1 1 41 PHE CD2 C 6.443 1.901 -2.229 1.00 . A A . 41 PHE CD2 1 1 12 12277 1 1 41 PHE CE1 C 6.671 2.458 0.465 1.00 . A A . 41 PHE CE1 1 1 12 12278 1 1 41 PHE CE2 C 7.666 1.772 -1.598 1.00 . A A . 41 PHE CE2 1 1 12 12279 1 1 41 PHE CG C 5.322 2.309 -1.523 1.00 . A A . 41 PHE CG 1 1 12 12280 1 1 41 PHE CZ C 7.780 2.051 -0.251 1.00 . A A . 41 PHE CZ 1 1 12 12281 1 1 41 PHE H H 3.490 0.037 -3.684 1.00 . A A . 41 PHE H 1 1 12 12282 1 1 41 PHE HA H 3.035 1.011 -0.952 1.00 . A A . 41 PHE HA 1 1 12 12283 1 1 41 PHE HB2 H 4.179 2.575 -3.267 1.00 . A A . 41 PHE HB2 1 1 12 12284 1 1 41 PHE HB3 H 3.512 3.339 -1.825 1.00 . A A . 41 PHE HB3 1 1 12 12285 1 1 41 PHE HD1 H 4.583 2.904 0.389 1.00 . A A . 41 PHE HD1 1 1 12 12286 1 1 41 PHE HD2 H 6.354 1.684 -3.283 1.00 . A A . 41 PHE HD2 1 1 12 12287 1 1 41 PHE HE1 H 6.757 2.676 1.518 1.00 . A A . 41 PHE HE1 1 1 12 12288 1 1 41 PHE HE2 H 8.532 1.452 -2.161 1.00 . A A . 41 PHE HE2 1 1 12 12289 1 1 41 PHE HZ H 8.735 1.950 0.243 1.00 . A A . 41 PHE HZ 1 1 12 12290 1 1 41 PHE N N 3.579 0.082 -2.709 1.00 . A A . 41 PHE N 1 1 12 12291 1 1 41 PHE O O 1.313 1.394 -3.636 1.00 . A A . 41 PHE O 1 1 12 12292 1 1 42 LEU C C -0.866 3.851 -1.253 1.00 . A A . 42 LEU C 1 1 12 12293 1 1 42 LEU CA C -0.517 2.505 -1.879 1.00 . A A . 42 LEU CA 1 1 12 12294 1 1 42 LEU CB C -1.496 1.429 -1.404 1.00 . A A . 42 LEU CB 1 1 12 12295 1 1 42 LEU CD1 C -2.753 0.302 0.451 1.00 . A A . 42 LEU CD1 1 1 12 12296 1 1 42 LEU CD2 C -0.372 0.997 0.797 1.00 . A A . 42 LEU CD2 1 1 12 12297 1 1 42 LEU CG C -1.688 1.335 0.111 1.00 . A A . 42 LEU CG 1 1 12 12298 1 1 42 LEU H H 1.187 2.266 -0.648 1.00 . A A . 42 LEU H 1 1 12 12299 1 1 42 LEU HA H -0.591 2.595 -2.954 1.00 . A A . 42 LEU HA 1 1 12 12300 1 1 42 LEU HB2 H -2.457 1.623 -1.854 1.00 . A A . 42 LEU HB2 1 1 12 12301 1 1 42 LEU HB3 H -1.142 0.472 -1.756 1.00 . A A . 42 LEU HB3 1 1 12 12302 1 1 42 LEU HD11 H -3.029 -0.237 -0.443 1.00 . A A . 42 LEU HD11 1 1 12 12303 1 1 42 LEU HD12 H -3.623 0.800 0.855 1.00 . A A . 42 LEU HD12 1 1 12 12304 1 1 42 LEU HD13 H -2.363 -0.391 1.182 1.00 . A A . 42 LEU HD13 1 1 12 12305 1 1 42 LEU HD21 H -0.557 0.315 1.614 1.00 . A A . 42 LEU HD21 1 1 12 12306 1 1 42 LEU HD22 H 0.079 1.902 1.177 1.00 . A A . 42 LEU HD22 1 1 12 12307 1 1 42 LEU HD23 H 0.295 0.533 0.086 1.00 . A A . 42 LEU HD23 1 1 12 12308 1 1 42 LEU HG H -2.024 2.293 0.485 1.00 . A A . 42 LEU HG 1 1 12 12309 1 1 42 LEU N N 0.852 2.126 -1.558 1.00 . A A . 42 LEU N 1 1 12 12310 1 1 42 LEU O O -0.764 4.028 -0.039 1.00 . A A . 42 LEU O 1 1 12 12311 1 1 43 THR C C -3.115 6.211 -1.281 1.00 . A A . 43 THR C 1 1 12 12312 1 1 43 THR CA C -1.631 6.130 -1.618 1.00 . A A . 43 THR CA 1 1 12 12313 1 1 43 THR CB C -1.280 7.180 -2.674 1.00 . A A . 43 THR CB 1 1 12 12314 1 1 43 THR CG2 C -1.281 8.595 -2.135 1.00 . A A . 43 THR CG2 1 1 12 12315 1 1 43 THR H H -1.329 4.600 -3.048 1.00 . A A . 43 THR H 1 1 12 12316 1 1 43 THR HA H -1.060 6.328 -0.725 1.00 . A A . 43 THR HA 1 1 12 12317 1 1 43 THR HB H -2.006 7.130 -3.471 1.00 . A A . 43 THR HB 1 1 12 12318 1 1 43 THR HG1 H 0.023 6.049 -3.601 1.00 . A A . 43 THR HG1 1 1 12 12319 1 1 43 THR HG21 H -1.757 9.251 -2.848 1.00 . A A . 43 THR HG21 1 1 12 12320 1 1 43 THR HG22 H -0.263 8.918 -1.970 1.00 . A A . 43 THR HG22 1 1 12 12321 1 1 43 THR HG23 H -1.823 8.622 -1.201 1.00 . A A . 43 THR HG23 1 1 12 12322 1 1 43 THR N N -1.272 4.799 -2.090 1.00 . A A . 43 THR N 1 1 12 12323 1 1 43 THR O O -3.971 5.982 -2.135 1.00 . A A . 43 THR O 1 1 12 12324 1 1 43 THR OG1 O 0.003 6.931 -3.223 1.00 . A A . 43 THR OG1 1 1 12 12325 1 1 44 ILE C C -5.332 8.061 0.180 1.00 . A A . 44 ILE C 1 1 12 12326 1 1 44 ILE CA C -4.792 6.657 0.426 1.00 . A A . 44 ILE CA 1 1 12 12327 1 1 44 ILE CB C -4.924 6.323 1.925 1.00 . A A . 44 ILE CB 1 1 12 12328 1 1 44 ILE CD1 C -4.332 4.588 3.691 1.00 . A A . 44 ILE CD1 1 1 12 12329 1 1 44 ILE CG1 C -4.236 4.992 2.237 1.00 . A A . 44 ILE CG1 1 1 12 12330 1 1 44 ILE CG2 C -6.390 6.275 2.330 1.00 . A A . 44 ILE CG2 1 1 12 12331 1 1 44 ILE H H -2.684 6.713 0.606 1.00 . A A . 44 ILE H 1 1 12 12332 1 1 44 ILE HA H -5.388 5.948 -0.133 1.00 . A A . 44 ILE HA 1 1 12 12333 1 1 44 ILE HB H -4.445 7.109 2.489 1.00 . A A . 44 ILE HB 1 1 12 12334 1 1 44 ILE HD11 H -5.328 4.227 3.900 1.00 . A A . 44 ILE HD11 1 1 12 12335 1 1 44 ILE HD12 H -4.120 5.442 4.318 1.00 . A A . 44 ILE HD12 1 1 12 12336 1 1 44 ILE HD13 H -3.615 3.805 3.897 1.00 . A A . 44 ILE HD13 1 1 12 12337 1 1 44 ILE HG12 H -4.691 4.212 1.645 1.00 . A A . 44 ILE HG12 1 1 12 12338 1 1 44 ILE HG13 H -3.189 5.068 1.980 1.00 . A A . 44 ILE HG13 1 1 12 12339 1 1 44 ILE HG21 H -6.472 6.405 3.400 1.00 . A A . 44 ILE HG21 1 1 12 12340 1 1 44 ILE HG22 H -6.810 5.321 2.050 1.00 . A A . 44 ILE HG22 1 1 12 12341 1 1 44 ILE HG23 H -6.928 7.067 1.830 1.00 . A A . 44 ILE HG23 1 1 12 12342 1 1 44 ILE N N -3.411 6.540 -0.028 1.00 . A A . 44 ILE N 1 1 12 12343 1 1 44 ILE O O -4.669 9.053 0.485 1.00 . A A . 44 ILE O 1 1 12 12344 1 1 45 ASN C C -8.108 9.833 0.466 1.00 . A A . 45 ASN C 1 1 12 12345 1 1 45 ASN CA C -7.165 9.424 -0.660 1.00 . A A . 45 ASN CA 1 1 12 12346 1 1 45 ASN CB C -7.931 9.359 -1.982 1.00 . A A . 45 ASN CB 1 1 12 12347 1 1 45 ASN CG C -7.033 9.017 -3.155 1.00 . A A . 45 ASN CG 1 1 12 12348 1 1 45 ASN H H -7.016 7.314 -0.594 1.00 . A A . 45 ASN H 1 1 12 12349 1 1 45 ASN HA H -6.382 10.163 -0.744 1.00 . A A . 45 ASN HA 1 1 12 12350 1 1 45 ASN HB2 H -8.699 8.603 -1.910 1.00 . A A . 45 ASN HB2 1 1 12 12351 1 1 45 ASN HB3 H -8.392 10.316 -2.172 1.00 . A A . 45 ASN HB3 1 1 12 12352 1 1 45 ASN HD21 H -7.816 7.189 -3.250 1.00 . A A . 45 ASN HD21 1 1 12 12353 1 1 45 ASN HD22 H -6.587 7.546 -4.422 1.00 . A A . 45 ASN HD22 1 1 12 12354 1 1 45 ASN N N -6.538 8.138 -0.372 1.00 . A A . 45 ASN N 1 1 12 12355 1 1 45 ASN ND2 N -7.158 7.794 -3.660 1.00 . A A . 45 ASN ND2 1 1 12 12356 1 1 45 ASN O O -8.524 9.005 1.274 1.00 . A A . 45 ASN O 1 1 12 12357 1 1 45 ASN OD1 O -6.236 9.841 -3.604 1.00 . A A . 45 ASN OD1 1 1 12 12358 1 1 46 ALA C C -10.800 11.326 1.214 1.00 . A A . 46 ALA C 1 1 12 12359 1 1 46 ALA CA C -9.340 11.641 1.535 1.00 . A A . 46 ALA CA 1 1 12 12360 1 1 46 ALA CB C -9.146 13.143 1.688 1.00 . A A . 46 ALA CB 1 1 12 12361 1 1 46 ALA H H -8.081 11.732 -0.163 1.00 . A A . 46 ALA H 1 1 12 12362 1 1 46 ALA HA H -9.081 11.173 2.474 1.00 . A A . 46 ALA HA 1 1 12 12363 1 1 46 ALA HB1 H -9.324 13.427 2.714 1.00 . A A . 46 ALA HB1 1 1 12 12364 1 1 46 ALA HB2 H -9.841 13.663 1.045 1.00 . A A . 46 ALA HB2 1 1 12 12365 1 1 46 ALA HB3 H -8.135 13.403 1.412 1.00 . A A . 46 ALA HB3 1 1 12 12366 1 1 46 ALA N N -8.444 11.120 0.511 1.00 . A A . 46 ALA N 1 1 12 12367 1 1 46 ALA O O -11.690 11.638 2.000 1.00 . A A . 46 ALA O 1 1 12 12368 1 1 47 ASP C C -12.730 8.923 0.056 1.00 . A A . 47 ASP C 1 1 12 12369 1 1 47 ASP CA C -12.380 10.352 -0.356 1.00 . A A . 47 ASP CA 1 1 12 12370 1 1 47 ASP CB C -12.540 10.507 -1.872 1.00 . A A . 47 ASP CB 1 1 12 12371 1 1 47 ASP CG C -11.250 10.291 -2.636 1.00 . A A . 47 ASP CG 1 1 12 12372 1 1 47 ASP H H -10.290 10.480 -0.525 1.00 . A A . 47 ASP H 1 1 12 12373 1 1 47 ASP HA H -13.060 11.025 0.138 1.00 . A A . 47 ASP HA 1 1 12 12374 1 1 47 ASP HB2 H -13.250 9.782 -2.221 1.00 . A A . 47 ASP HB2 1 1 12 12375 1 1 47 ASP HB3 H -12.900 11.503 -2.090 1.00 . A A . 47 ASP HB3 1 1 12 12376 1 1 47 ASP N N -11.030 10.705 0.060 1.00 . A A . 47 ASP N 1 1 12 12377 1 1 47 ASP O O -13.900 8.553 0.133 1.00 . A A . 47 ASP O 1 1 12 12378 1 1 47 ASP OD1 O -10.750 9.145 -2.652 1.00 . A A . 47 ASP OD1 1 1 12 12379 1 1 47 ASP OD2 O -10.730 11.269 -3.216 1.00 . A A . 47 ASP OD2 1 1 12 12380 1 1 48 GLY C C -11.390 5.756 -0.315 1.00 . A A . 48 GLY C 1 1 12 12381 1 1 48 GLY CA C -11.910 6.743 0.712 1.00 . A A . 48 GLY CA 1 1 12 12382 1 1 48 GLY H H -10.790 8.472 0.235 1.00 . A A . 48 GLY H 1 1 12 12383 1 1 48 GLY HA2 H -11.400 6.569 1.651 1.00 . A A . 48 GLY HA2 1 1 12 12384 1 1 48 GLY HA3 H -12.970 6.580 0.848 1.00 . A A . 48 GLY HA3 1 1 12 12385 1 1 48 GLY N N -11.700 8.124 0.315 1.00 . A A . 48 GLY N 1 1 12 12386 1 1 48 GLY O O -11.670 4.560 -0.230 1.00 . A A . 48 GLY O 1 1 12 12387 1 1 49 SER C C -8.600 5.122 -2.073 1.00 . A A . 49 SER C 1 1 12 12388 1 1 49 SER CA C -10.070 5.400 -2.331 1.00 . A A . 49 SER CA 1 1 12 12389 1 1 49 SER CB C -10.250 6.052 -3.700 1.00 . A A . 49 SER CB 1 1 12 12390 1 1 49 SER H H -10.440 7.213 -1.306 1.00 . A A . 49 SER H 1 1 12 12391 1 1 49 SER HA H -10.610 4.469 -2.321 1.00 . A A . 49 SER HA 1 1 12 12392 1 1 49 SER HB2 H -10.720 7.015 -3.576 1.00 . A A . 49 SER HB2 1 1 12 12393 1 1 49 SER HB3 H -9.293 6.177 -4.167 1.00 . A A . 49 SER HB3 1 1 12 12394 1 1 49 SER HG H -10.540 4.927 -5.277 1.00 . A A . 49 SER HG 1 1 12 12395 1 1 49 SER N N -10.630 6.252 -1.288 1.00 . A A . 49 SER N 1 1 12 12396 1 1 49 SER O O -7.934 5.865 -1.352 1.00 . A A . 49 SER O 1 1 12 12397 1 1 49 SER OG O -11.070 5.256 -4.542 1.00 . A A . 49 SER OG 1 1 12 12398 1 1 50 VAL C C -6.160 2.971 -3.739 1.00 . A A . 50 VAL C 1 1 12 12399 1 1 50 VAL CA C -6.694 3.669 -2.494 1.00 . A A . 50 VAL CA 1 1 12 12400 1 1 50 VAL CB C -6.499 2.740 -1.277 1.00 . A A . 50 VAL CB 1 1 12 12401 1 1 50 VAL CG1 C -5.051 2.764 -0.819 1.00 . A A . 50 VAL CG1 1 1 12 12402 1 1 50 VAL CG2 C -7.430 3.135 -0.139 1.00 . A A . 50 VAL CG2 1 1 12 12403 1 1 50 VAL H H -8.673 3.488 -3.227 1.00 . A A . 50 VAL H 1 1 12 12404 1 1 50 VAL HA H -6.126 4.571 -2.327 1.00 . A A . 50 VAL HA 1 1 12 12405 1 1 50 VAL HB H -6.740 1.732 -1.578 1.00 . A A . 50 VAL HB 1 1 12 12406 1 1 50 VAL HG11 H -4.803 3.751 -0.457 1.00 . A A . 50 VAL HG11 1 1 12 12407 1 1 50 VAL HG12 H -4.405 2.514 -1.649 1.00 . A A . 50 VAL HG12 1 1 12 12408 1 1 50 VAL HG13 H -4.912 2.044 -0.026 1.00 . A A . 50 VAL HG13 1 1 12 12409 1 1 50 VAL HG21 H -7.363 2.401 0.651 1.00 . A A . 50 VAL HG21 1 1 12 12410 1 1 50 VAL HG22 H -8.445 3.180 -0.504 1.00 . A A . 50 VAL HG22 1 1 12 12411 1 1 50 VAL HG23 H -7.141 4.104 0.244 1.00 . A A . 50 VAL HG23 1 1 12 12412 1 1 50 VAL N N -8.093 4.044 -2.664 1.00 . A A . 50 VAL N 1 1 12 12413 1 1 50 VAL O O -6.778 2.037 -4.252 1.00 . A A . 50 VAL O 1 1 12 12414 1 1 51 TYR C C -2.978 2.351 -5.102 1.00 . A A . 51 TYR C 1 1 12 12415 1 1 51 TYR CA C -4.392 2.837 -5.406 1.00 . A A . 51 TYR CA 1 1 12 12416 1 1 51 TYR CB C -4.366 3.854 -6.553 1.00 . A A . 51 TYR CB 1 1 12 12417 1 1 51 TYR CD1 C -2.033 4.824 -6.511 1.00 . A A . 51 TYR CD1 1 1 12 12418 1 1 51 TYR CD2 C -3.857 6.254 -5.954 1.00 . A A . 51 TYR CD2 1 1 12 12419 1 1 51 TYR CE1 C -1.150 5.866 -6.314 1.00 . A A . 51 TYR CE1 1 1 12 12420 1 1 51 TYR CE2 C -2.980 7.303 -5.755 1.00 . A A . 51 TYR CE2 1 1 12 12421 1 1 51 TYR CG C -3.401 5.000 -6.335 1.00 . A A . 51 TYR CG 1 1 12 12422 1 1 51 TYR CZ C -1.627 7.103 -5.935 1.00 . A A . 51 TYR CZ 1 1 12 12423 1 1 51 TYR H H -4.561 4.171 -3.767 1.00 . A A . 51 TYR H 1 1 12 12424 1 1 51 TYR HA H -4.993 1.992 -5.704 1.00 . A A . 51 TYR HA 1 1 12 12425 1 1 51 TYR HB2 H -4.079 3.350 -7.462 1.00 . A A . 51 TYR HB2 1 1 12 12426 1 1 51 TYR HB3 H -5.355 4.271 -6.675 1.00 . A A . 51 TYR HB3 1 1 12 12427 1 1 51 TYR HD1 H -1.663 3.854 -6.807 1.00 . A A . 51 TYR HD1 1 1 12 12428 1 1 51 TYR HD2 H -4.917 6.407 -5.812 1.00 . A A . 51 TYR HD2 1 1 12 12429 1 1 51 TYR HE1 H -0.090 5.711 -6.456 1.00 . A A . 51 TYR HE1 1 1 12 12430 1 1 51 TYR HE2 H -3.354 8.272 -5.458 1.00 . A A . 51 TYR HE2 1 1 12 12431 1 1 51 TYR HH H -0.821 8.457 -4.834 1.00 . A A . 51 TYR HH 1 1 12 12432 1 1 51 TYR N N -5.008 3.425 -4.221 1.00 . A A . 51 TYR N 1 1 12 12433 1 1 51 TYR O O -2.203 3.040 -4.440 1.00 . A A . 51 TYR O 1 1 12 12434 1 1 51 TYR OH O -0.750 8.144 -5.739 1.00 . A A . 51 TYR OH 1 1 12 12435 1 1 52 ALA C C -0.428 0.798 -6.578 1.00 . A A . 52 ALA C 1 1 12 12436 1 1 52 ALA CA C -1.332 0.580 -5.369 1.00 . A A . 52 ALA CA 1 1 12 12437 1 1 52 ALA CB C -1.452 -0.904 -5.061 1.00 . A A . 52 ALA CB 1 1 12 12438 1 1 52 ALA H H -3.314 0.657 -6.110 1.00 . A A . 52 ALA H 1 1 12 12439 1 1 52 ALA HA H -0.892 1.067 -4.511 1.00 . A A . 52 ALA HA 1 1 12 12440 1 1 52 ALA HB1 H -1.656 -1.039 -4.007 1.00 . A A . 52 ALA HB1 1 1 12 12441 1 1 52 ALA HB2 H -0.529 -1.403 -5.315 1.00 . A A . 52 ALA HB2 1 1 12 12442 1 1 52 ALA HB3 H -2.262 -1.328 -5.638 1.00 . A A . 52 ALA HB3 1 1 12 12443 1 1 52 ALA N N -2.651 1.159 -5.590 1.00 . A A . 52 ALA N 1 1 12 12444 1 1 52 ALA O O -0.834 0.572 -7.717 1.00 . A A . 52 ALA O 1 1 12 12445 1 1 53 GLU C C 3.078 0.764 -7.111 1.00 . A A . 53 GLU C 1 1 12 12446 1 1 53 GLU CA C 1.762 1.487 -7.386 1.00 . A A . 53 GLU CA 1 1 12 12447 1 1 53 GLU CB C 2.012 2.988 -7.540 1.00 . A A . 53 GLU CB 1 1 12 12448 1 1 53 GLU CD C 1.651 4.058 -5.278 1.00 . A A . 53 GLU CD 1 1 12 12449 1 1 53 GLU CG C 2.663 3.625 -6.322 1.00 . A A . 53 GLU CG 1 1 12 12450 1 1 53 GLU H H 1.064 1.399 -5.390 1.00 . A A . 53 GLU H 1 1 12 12451 1 1 53 GLU HA H 1.343 1.105 -8.305 1.00 . A A . 53 GLU HA 1 1 12 12452 1 1 53 GLU HB2 H 2.655 3.149 -8.390 1.00 . A A . 53 GLU HB2 1 1 12 12453 1 1 53 GLU HB3 H 1.067 3.481 -7.716 1.00 . A A . 53 GLU HB3 1 1 12 12454 1 1 53 GLU HG2 H 3.334 2.909 -5.873 1.00 . A A . 53 GLU HG2 1 1 12 12455 1 1 53 GLU HG3 H 3.221 4.492 -6.642 1.00 . A A . 53 GLU HG3 1 1 12 12456 1 1 53 GLU N N 0.799 1.237 -6.319 1.00 . A A . 53 GLU N 1 1 12 12457 1 1 53 GLU O O 3.312 0.282 -6.002 1.00 . A A . 53 GLU O 1 1 12 12458 1 1 53 GLU OE1 O 0.482 3.627 -5.367 1.00 . A A . 53 GLU OE1 1 1 12 12459 1 1 53 GLU OE2 O 2.028 4.830 -4.369 1.00 . A A . 53 GLU OE2 1 1 12 12460 1 1 54 GLU C C 6.367 1.015 -8.216 1.00 . A A . 54 GLU C 1 1 12 12461 1 1 54 GLU CA C 5.225 0.031 -7.993 1.00 . A A . 54 GLU CA 1 1 12 12462 1 1 54 GLU CB C 5.332 -1.128 -8.987 1.00 . A A . 54 GLU CB 1 1 12 12463 1 1 54 GLU CD C 7.145 -2.850 -9.355 1.00 . A A . 54 GLU CD 1 1 12 12464 1 1 54 GLU CG C 6.057 -2.342 -8.429 1.00 . A A . 54 GLU CG 1 1 12 12465 1 1 54 GLU H H 3.688 1.097 -8.986 1.00 . A A . 54 GLU H 1 1 12 12466 1 1 54 GLU HA H 5.294 -0.361 -6.990 1.00 . A A . 54 GLU HA 1 1 12 12467 1 1 54 GLU HB2 H 4.337 -1.430 -9.277 1.00 . A A . 54 GLU HB2 1 1 12 12468 1 1 54 GLU HB3 H 5.864 -0.788 -9.863 1.00 . A A . 54 GLU HB3 1 1 12 12469 1 1 54 GLU HG2 H 6.507 -2.074 -7.485 1.00 . A A . 54 GLU HG2 1 1 12 12470 1 1 54 GLU HG3 H 5.339 -3.133 -8.272 1.00 . A A . 54 GLU HG3 1 1 12 12471 1 1 54 GLU N N 3.932 0.693 -8.126 1.00 . A A . 54 GLU N 1 1 12 12472 1 1 54 GLU O O 6.140 2.192 -8.497 1.00 . A A . 54 GLU O 1 1 12 12473 1 1 54 GLU OE1 O 6.808 -3.515 -10.357 1.00 . A A . 54 GLU OE1 1 1 12 12474 1 1 54 GLU OE2 O 8.334 -2.584 -9.079 1.00 . A A . 54 GLU OE2 1 1 12 12475 1 1 55 VAL C C 9.932 0.562 -8.866 1.00 . A A . 55 VAL C 1 1 12 12476 1 1 55 VAL CA C 8.776 1.363 -8.278 1.00 . A A . 55 VAL CA 1 1 12 12477 1 1 55 VAL CB C 9.232 2.001 -6.952 1.00 . A A . 55 VAL CB 1 1 12 12478 1 1 55 VAL CG1 C 10.332 3.019 -7.198 1.00 . A A . 55 VAL CG1 1 1 12 12479 1 1 55 VAL CG2 C 8.053 2.641 -6.235 1.00 . A A . 55 VAL CG2 1 1 12 12480 1 1 55 VAL H H 7.715 -0.420 -7.864 1.00 . A A . 55 VAL H 1 1 12 12481 1 1 55 VAL HA H 8.515 2.156 -8.963 1.00 . A A . 55 VAL HA 1 1 12 12482 1 1 55 VAL HB H 9.628 1.220 -6.318 1.00 . A A . 55 VAL HB 1 1 12 12483 1 1 55 VAL HG11 H 10.752 3.331 -6.254 1.00 . A A . 55 VAL HG11 1 1 12 12484 1 1 55 VAL HG12 H 9.923 3.876 -7.710 1.00 . A A . 55 VAL HG12 1 1 12 12485 1 1 55 VAL HG13 H 11.107 2.573 -7.807 1.00 . A A . 55 VAL HG13 1 1 12 12486 1 1 55 VAL HG21 H 7.653 3.440 -6.842 1.00 . A A . 55 VAL HG21 1 1 12 12487 1 1 55 VAL HG22 H 8.381 3.041 -5.288 1.00 . A A . 55 VAL HG22 1 1 12 12488 1 1 55 VAL HG23 H 7.286 1.899 -6.066 1.00 . A A . 55 VAL HG23 1 1 12 12489 1 1 55 VAL N N 7.597 0.526 -8.090 1.00 . A A . 55 VAL N 1 1 12 12490 1 1 55 VAL O O 10.788 0.061 -8.136 1.00 . A A . 55 VAL O 1 1 12 12491 1 1 56 LYS C C 11.579 0.525 -12.031 1.00 . A A . 56 LYS C 1 1 12 12492 1 1 56 LYS CA C 11.004 -0.296 -10.877 1.00 . A A . 56 LYS CA 1 1 12 12493 1 1 56 LYS CB C 10.460 -1.626 -11.400 1.00 . A A . 56 LYS CB 1 1 12 12494 1 1 56 LYS CD C 11.420 -3.718 -12.412 1.00 . A A . 56 LYS CD 1 1 12 12495 1 1 56 LYS CE C 10.197 -4.621 -12.427 1.00 . A A . 56 LYS CE 1 1 12 12496 1 1 56 LYS CG C 11.416 -2.793 -11.206 1.00 . A A . 56 LYS CG 1 1 12 12497 1 1 56 LYS H H 9.242 0.867 -10.717 1.00 . A A . 56 LYS H 1 1 12 12498 1 1 56 LYS HA H 11.787 -0.494 -10.160 1.00 . A A . 56 LYS HA 1 1 12 12499 1 1 56 LYS HB2 H 9.538 -1.854 -10.883 1.00 . A A . 56 LYS HB2 1 1 12 12500 1 1 56 LYS HB3 H 10.255 -1.528 -12.456 1.00 . A A . 56 LYS HB3 1 1 12 12501 1 1 56 LYS HD2 H 11.425 -3.121 -13.311 1.00 . A A . 56 LYS HD2 1 1 12 12502 1 1 56 LYS HD3 H 12.308 -4.332 -12.379 1.00 . A A . 56 LYS HD3 1 1 12 12503 1 1 56 LYS HE2 H 9.452 -4.210 -11.761 1.00 . A A . 56 LYS HE2 1 1 12 12504 1 1 56 LYS HE3 H 9.800 -4.651 -13.432 1.00 . A A . 56 LYS HE3 1 1 12 12505 1 1 56 LYS HG2 H 12.413 -2.407 -11.058 1.00 . A A . 56 LYS HG2 1 1 12 12506 1 1 56 LYS HG3 H 11.112 -3.353 -10.333 1.00 . A A . 56 LYS HG3 1 1 12 12507 1 1 56 LYS HZ1 H 11.347 -5.998 -11.357 1.00 . A A . 56 LYS HZ1 1 1 12 12508 1 1 56 LYS HZ2 H 10.745 -6.598 -12.818 1.00 . A A . 56 LYS HZ2 1 1 12 12509 1 1 56 LYS HZ3 H 9.713 -6.424 -11.489 1.00 . A A . 56 LYS HZ3 1 1 12 12510 1 1 56 LYS N N 9.951 0.444 -10.189 1.00 . A A . 56 LYS N 1 1 12 12511 1 1 56 LYS NZ N 10.522 -6.006 -11.993 1.00 . A A . 56 LYS NZ 1 1 12 12512 1 1 56 LYS O O 10.839 0.977 -12.905 1.00 . A A . 56 LYS O 1 1 12 12513 1 1 57 PRO C C 13.644 0.736 -14.428 1.00 . A A . 57 PRO C 1 1 12 12514 1 1 57 PRO CA C 13.567 1.502 -13.112 1.00 . A A . 57 PRO CA 1 1 12 12515 1 1 57 PRO CB C 14.968 1.742 -12.552 1.00 . A A . 57 PRO CB 1 1 12 12516 1 1 57 PRO CD C 13.874 0.230 -11.054 1.00 . A A . 57 PRO CD 1 1 12 12517 1 1 57 PRO CG C 15.211 0.588 -11.644 1.00 . A A . 57 PRO CG 1 1 12 12518 1 1 57 PRO HA H 13.074 2.448 -13.276 1.00 . A A . 57 PRO HA 1 1 12 12519 1 1 57 PRO HB2 H 15.681 1.769 -13.363 1.00 . A A . 57 PRO HB2 1 1 12 12520 1 1 57 PRO HB3 H 14.990 2.678 -12.014 1.00 . A A . 57 PRO HB3 1 1 12 12521 1 1 57 PRO HD2 H 13.788 -0.840 -10.937 1.00 . A A . 57 PRO HD2 1 1 12 12522 1 1 57 PRO HD3 H 13.736 0.727 -10.105 1.00 . A A . 57 PRO HD3 1 1 12 12523 1 1 57 PRO HG2 H 15.607 -0.245 -12.207 1.00 . A A . 57 PRO HG2 1 1 12 12524 1 1 57 PRO HG3 H 15.901 0.874 -10.863 1.00 . A A . 57 PRO HG3 1 1 12 12525 1 1 57 PRO N N 12.909 0.729 -12.054 1.00 . A A . 57 PRO N 1 1 12 12526 1 1 57 PRO O O 14.199 -0.362 -14.487 1.00 . A A . 57 PRO O 1 1 12 12527 1 1 58 ASP C C 14.319 1.121 -17.601 1.00 . A A . 58 ASP C 1 1 12 12528 1 1 58 ASP CA C 13.091 0.698 -16.797 1.00 . A A . 58 ASP CA 1 1 12 12529 1 1 58 ASP CB C 11.812 1.053 -17.560 1.00 . A A . 58 ASP CB 1 1 12 12530 1 1 58 ASP CG C 11.025 -0.177 -17.971 1.00 . A A . 58 ASP CG 1 1 12 12531 1 1 58 ASP H H 12.659 2.197 -15.366 1.00 . A A . 58 ASP H 1 1 12 12532 1 1 58 ASP HA H 13.125 -0.373 -16.651 1.00 . A A . 58 ASP HA 1 1 12 12533 1 1 58 ASP HB2 H 11.182 1.666 -16.930 1.00 . A A . 58 ASP HB2 1 1 12 12534 1 1 58 ASP HB3 H 12.073 1.606 -18.452 1.00 . A A . 58 ASP HB3 1 1 12 12535 1 1 58 ASP N N 13.086 1.323 -15.479 1.00 . A A . 58 ASP N 1 1 12 12536 1 1 58 ASP O O 15.112 0.280 -18.024 1.00 . A A . 58 ASP O 1 1 12 12537 1 1 58 ASP OD1 O 10.652 -0.968 -17.080 1.00 . A A . 58 ASP OD1 1 1 12 12538 1 1 58 ASP OD2 O 10.781 -0.347 -19.184 1.00 . A A . 58 ASP OD2 1 1 12 12539 1 1 59 PRO C C 16.889 3.089 -17.735 1.00 . A A . 59 PRO C 1 1 12 12540 1 1 59 PRO CA C 15.631 2.958 -18.586 1.00 . A A . 59 PRO CA 1 1 12 12541 1 1 59 PRO CB C 15.135 4.332 -19.031 1.00 . A A . 59 PRO CB 1 1 12 12542 1 1 59 PRO CD C 13.602 3.519 -17.367 1.00 . A A . 59 PRO CD 1 1 12 12543 1 1 59 PRO CG C 14.220 4.771 -17.939 1.00 . A A . 59 PRO CG 1 1 12 12544 1 1 59 PRO HA H 15.843 2.350 -19.454 1.00 . A A . 59 PRO HA 1 1 12 12545 1 1 59 PRO HB2 H 15.975 5.003 -19.140 1.00 . A A . 59 PRO HB2 1 1 12 12546 1 1 59 PRO HB3 H 14.614 4.244 -19.972 1.00 . A A . 59 PRO HB3 1 1 12 12547 1 1 59 PRO HD2 H 13.587 3.570 -16.289 1.00 . A A . 59 PRO HD2 1 1 12 12548 1 1 59 PRO HD3 H 12.602 3.384 -17.751 1.00 . A A . 59 PRO HD3 1 1 12 12549 1 1 59 PRO HG2 H 14.783 5.292 -17.178 1.00 . A A . 59 PRO HG2 1 1 12 12550 1 1 59 PRO HG3 H 13.453 5.414 -18.343 1.00 . A A . 59 PRO HG3 1 1 12 12551 1 1 59 PRO N N 14.495 2.436 -17.828 1.00 . A A . 59 PRO N 1 1 12 12552 1 1 59 PRO O O 17.313 4.196 -17.398 1.00 . A A . 59 PRO O 1 1 12 12553 1 1 60 SER C C 19.896 2.428 -17.387 1.00 . A A . 60 SER C 1 1 12 12554 1 1 60 SER CA C 18.697 1.940 -16.580 1.00 . A A . 60 SER CA 1 1 12 12555 1 1 60 SER CB C 18.964 0.531 -16.046 1.00 . A A . 60 SER CB 1 1 12 12556 1 1 60 SER H H 17.101 1.101 -17.690 1.00 . A A . 60 SER H 1 1 12 12557 1 1 60 SER HA H 18.544 2.608 -15.744 1.00 . A A . 60 SER HA 1 1 12 12558 1 1 60 SER HB2 H 18.592 -0.195 -16.754 1.00 . A A . 60 SER HB2 1 1 12 12559 1 1 60 SER HB3 H 20.028 0.393 -15.917 1.00 . A A . 60 SER HB3 1 1 12 12560 1 1 60 SER HG H 18.975 0.104 -14.135 1.00 . A A . 60 SER HG 1 1 12 12561 1 1 60 SER N N 17.485 1.951 -17.391 1.00 . A A . 60 SER N 1 1 12 12562 1 1 60 SER O O 20.542 3.411 -17.024 1.00 . A A . 60 SER O 1 1 12 12563 1 1 60 SER OG O 18.321 0.326 -14.802 1.00 . A A . 60 SER OG 1 1 12 12564 1 1 61 ASN C C 21.018 1.721 -20.794 1.00 . A A . 61 ASN C 1 1 12 12565 1 1 61 ASN CA C 21.307 2.096 -19.343 1.00 . A A . 61 ASN CA 1 1 12 12566 1 1 61 ASN CB C 22.588 1.406 -18.866 1.00 . A A . 61 ASN CB 1 1 12 12567 1 1 61 ASN CG C 23.714 2.389 -18.613 1.00 . A A . 61 ASN CG 1 1 12 12568 1 1 61 ASN H H 19.634 0.960 -18.718 1.00 . A A . 61 ASN H 1 1 12 12569 1 1 61 ASN HA H 21.439 3.164 -19.280 1.00 . A A . 61 ASN HA 1 1 12 12570 1 1 61 ASN HB2 H 22.383 0.879 -17.945 1.00 . A A . 61 ASN HB2 1 1 12 12571 1 1 61 ASN HB3 H 22.913 0.700 -19.615 1.00 . A A . 61 ASN HB3 1 1 12 12572 1 1 61 ASN HD21 H 22.755 3.113 -17.026 1.00 . A A . 61 ASN HD21 1 1 12 12573 1 1 61 ASN HD22 H 24.288 3.846 -17.383 1.00 . A A . 61 ASN HD22 1 1 12 12574 1 1 61 ASN N N 20.186 1.734 -18.482 1.00 . A A . 61 ASN N 1 1 12 12575 1 1 61 ASN ND2 N 23.572 3.197 -17.569 1.00 . A A . 61 ASN ND2 1 1 12 12576 1 1 61 ASN O O 21.408 0.650 -21.259 1.00 . A A . 61 ASN O 1 1 12 12577 1 1 61 ASN OD1 O 24.701 2.422 -19.347 1.00 . A A . 61 ASN OD1 1 1 12 12578 1 1 62 LYS C C 20.534 3.481 -23.791 1.00 . A A . 62 LYS C 1 1 12 12579 1 1 62 LYS CA C 19.985 2.373 -22.899 1.00 . A A . 62 LYS CA 1 1 12 12580 1 1 62 LYS CB C 18.466 2.278 -23.063 1.00 . A A . 62 LYS CB 1 1 12 12581 1 1 62 LYS CD C 16.570 1.177 -24.290 1.00 . A A . 62 LYS CD 1 1 12 12582 1 1 62 LYS CE C 16.278 0.028 -25.241 1.00 . A A . 62 LYS CE 1 1 12 12583 1 1 62 LYS CG C 18.033 1.587 -24.346 1.00 . A A . 62 LYS CG 1 1 12 12584 1 1 62 LYS H H 20.043 3.444 -21.075 1.00 . A A . 62 LYS H 1 1 12 12585 1 1 62 LYS HA H 20.429 1.435 -23.196 1.00 . A A . 62 LYS HA 1 1 12 12586 1 1 62 LYS HB2 H 18.060 1.726 -22.228 1.00 . A A . 62 LYS HB2 1 1 12 12587 1 1 62 LYS HB3 H 18.052 3.275 -23.059 1.00 . A A . 62 LYS HB3 1 1 12 12588 1 1 62 LYS HD2 H 16.331 0.866 -23.284 1.00 . A A . 62 LYS HD2 1 1 12 12589 1 1 62 LYS HD3 H 15.957 2.024 -24.563 1.00 . A A . 62 LYS HD3 1 1 12 12590 1 1 62 LYS HE2 H 16.175 0.422 -26.242 1.00 . A A . 62 LYS HE2 1 1 12 12591 1 1 62 LYS HE3 H 17.104 -0.667 -25.212 1.00 . A A . 62 LYS HE3 1 1 12 12592 1 1 62 LYS HG2 H 18.175 2.265 -25.174 1.00 . A A . 62 LYS HG2 1 1 12 12593 1 1 62 LYS HG3 H 18.639 0.706 -24.491 1.00 . A A . 62 LYS HG3 1 1 12 12594 1 1 62 LYS HZ1 H 14.820 -0.557 -23.865 1.00 . A A . 62 LYS HZ1 1 1 12 12595 1 1 62 LYS HZ2 H 15.132 -1.710 -25.062 1.00 . A A . 62 LYS HZ2 1 1 12 12596 1 1 62 LYS HZ3 H 14.229 -0.330 -25.434 1.00 . A A . 62 LYS HZ3 1 1 12 12597 1 1 62 LYS N N 20.328 2.609 -21.502 1.00 . A A . 62 LYS N 1 1 12 12598 1 1 62 LYS NZ N 15.027 -0.693 -24.876 1.00 . A A . 62 LYS NZ 1 1 12 12599 1 1 62 LYS O O 20.324 4.665 -23.528 1.00 . A A . 62 LYS O 1 1 12 12600 1 1 63 LYS C C 20.869 4.326 -26.936 1.00 . A A . 63 LYS C 1 1 12 12601 1 1 63 LYS CA C 21.821 4.049 -25.778 1.00 . A A . 63 LYS CA 1 1 12 12602 1 1 63 LYS CB C 23.156 3.529 -26.313 1.00 . A A . 63 LYS CB 1 1 12 12603 1 1 63 LYS CD C 24.837 4.355 -24.632 1.00 . A A . 63 LYS CD 1 1 12 12604 1 1 63 LYS CE C 26.349 4.211 -24.681 1.00 . A A . 63 LYS CE 1 1 12 12605 1 1 63 LYS CG C 24.139 3.137 -25.221 1.00 . A A . 63 LYS CG 1 1 12 12606 1 1 63 LYS H H 21.374 2.130 -25.003 1.00 . A A . 63 LYS H 1 1 12 12607 1 1 63 LYS HA H 21.993 4.969 -25.240 1.00 . A A . 63 LYS HA 1 1 12 12608 1 1 63 LYS HB2 H 22.972 2.661 -26.929 1.00 . A A . 63 LYS HB2 1 1 12 12609 1 1 63 LYS HB3 H 23.613 4.299 -26.919 1.00 . A A . 63 LYS HB3 1 1 12 12610 1 1 63 LYS HD2 H 24.552 5.231 -25.198 1.00 . A A . 63 LYS HD2 1 1 12 12611 1 1 63 LYS HD3 H 24.528 4.472 -23.605 1.00 . A A . 63 LYS HD3 1 1 12 12612 1 1 63 LYS HE2 H 26.596 3.164 -24.783 1.00 . A A . 63 LYS HE2 1 1 12 12613 1 1 63 LYS HE3 H 26.724 4.753 -25.537 1.00 . A A . 63 LYS HE3 1 1 12 12614 1 1 63 LYS HG2 H 23.603 2.629 -24.435 1.00 . A A . 63 LYS HG2 1 1 12 12615 1 1 63 LYS HG3 H 24.882 2.474 -25.640 1.00 . A A . 63 LYS HG3 1 1 12 12616 1 1 63 LYS HZ1 H 27.846 4.185 -23.223 1.00 . A A . 63 LYS HZ1 1 1 12 12617 1 1 63 LYS HZ2 H 26.339 4.691 -22.648 1.00 . A A . 63 LYS HZ2 1 1 12 12618 1 1 63 LYS HZ3 H 27.275 5.734 -23.593 1.00 . A A . 63 LYS HZ3 1 1 12 12619 1 1 63 LYS N N 21.240 3.088 -24.846 1.00 . A A . 63 LYS N 1 1 12 12620 1 1 63 LYS NZ N 26.998 4.743 -23.450 1.00 . A A . 63 LYS NZ 1 1 12 12621 1 1 63 LYS O O 19.970 3.533 -27.217 1.00 . A A . 63 LYS O 1 1 12 12622 1 1 64 THR C C 21.038 6.601 -29.779 1.00 . A A . 64 THR C 1 1 12 12623 1 1 64 THR CA C 20.233 5.835 -28.735 1.00 . A A . 64 THR CA 1 1 12 12624 1 1 64 THR CB C 19.055 6.687 -28.257 1.00 . A A . 64 THR CB 1 1 12 12625 1 1 64 THR CG2 C 17.985 6.874 -29.310 1.00 . A A . 64 THR CG2 1 1 12 12626 1 1 64 THR H H 21.806 6.046 -27.336 1.00 . A A . 64 THR H 1 1 12 12627 1 1 64 THR HA H 19.851 4.931 -29.185 1.00 . A A . 64 THR HA 1 1 12 12628 1 1 64 THR HB H 19.421 7.665 -27.981 1.00 . A A . 64 THR HB 1 1 12 12629 1 1 64 THR HG1 H 18.041 5.268 -27.367 1.00 . A A . 64 THR HG1 1 1 12 12630 1 1 64 THR HG21 H 17.231 6.109 -29.196 1.00 . A A . 64 THR HG21 1 1 12 12631 1 1 64 THR HG22 H 18.429 6.797 -30.292 1.00 . A A . 64 THR HG22 1 1 12 12632 1 1 64 THR HG23 H 17.531 7.846 -29.194 1.00 . A A . 64 THR HG23 1 1 12 12633 1 1 64 THR N N 21.074 5.455 -27.606 1.00 . A A . 64 THR N 1 1 12 12634 1 1 64 THR O O 21.810 7.501 -29.446 1.00 . A A . 64 THR O 1 1 12 12635 1 1 64 THR OG1 O 18.444 6.103 -27.120 1.00 . A A . 64 THR OG1 1 1 12 12636 1 1 65 THR C C 20.678 6.998 -33.376 1.00 . A A . 65 THR C 1 1 12 12637 1 1 65 THR CA C 21.564 6.892 -32.138 1.00 . A A . 65 THR CA 1 1 12 12638 1 1 65 THR CB C 22.842 6.121 -32.476 1.00 . A A . 65 THR CB 1 1 12 12639 1 1 65 THR CG2 C 23.855 6.949 -33.236 1.00 . A A . 65 THR CG2 1 1 12 12640 1 1 65 THR H H 20.226 5.514 -31.248 1.00 . A A . 65 THR H 1 1 12 12641 1 1 65 THR HA H 21.829 7.887 -31.813 1.00 . A A . 65 THR HA 1 1 12 12642 1 1 65 THR HB H 22.585 5.270 -33.088 1.00 . A A . 65 THR HB 1 1 12 12643 1 1 65 THR HG1 H 23.761 6.396 -30.768 1.00 . A A . 65 THR HG1 1 1 12 12644 1 1 65 THR HG21 H 24.491 7.470 -32.536 1.00 . A A . 65 THR HG21 1 1 12 12645 1 1 65 THR HG22 H 23.341 7.667 -33.858 1.00 . A A . 65 THR HG22 1 1 12 12646 1 1 65 THR HG23 H 24.457 6.301 -33.855 1.00 . A A . 65 THR HG23 1 1 12 12647 1 1 65 THR N N 20.854 6.238 -31.045 1.00 . A A . 65 THR N 1 1 12 12648 1 1 65 THR O O 19.840 6.133 -33.628 1.00 . A A . 65 THR O 1 1 12 12649 1 1 65 THR OG1 O 23.469 5.650 -31.297 1.00 . A A . 65 THR OG1 1 1 12 12650 1 1 66 ALA C C 20.806 7.724 -36.579 1.00 . A A . 66 ALA C 1 1 12 12651 1 1 66 ALA CA C 20.089 8.285 -35.356 1.00 . A A . 66 ALA CA 1 1 12 12652 1 1 66 ALA CB C 19.810 9.768 -35.539 1.00 . A A . 66 ALA CB 1 1 12 12653 1 1 66 ALA H H 21.554 8.720 -33.890 1.00 . A A . 66 ALA H 1 1 12 12654 1 1 66 ALA HA H 19.144 7.777 -35.238 1.00 . A A . 66 ALA HA 1 1 12 12655 1 1 66 ALA HB1 H 20.743 10.299 -35.667 1.00 . A A . 66 ALA HB1 1 1 12 12656 1 1 66 ALA HB2 H 19.297 10.150 -34.668 1.00 . A A . 66 ALA HB2 1 1 12 12657 1 1 66 ALA HB3 H 19.192 9.913 -36.412 1.00 . A A . 66 ALA HB3 1 1 12 12658 1 1 66 ALA N N 20.871 8.065 -34.143 1.00 . A A . 66 ALA N 1 1 12 12659 1 1 66 ALA O O 21.871 8.268 -36.940 1.00 . A A . 66 ALA O 1 1 12 12660 1 1 66 ALA OXT O 20.295 6.747 -37.165 1.00 . A A . 66 ALA OXT 1 1 13 12661 1 1 1 MET C C 4.450 11.878 2.670 1.00 . A A . 1 MET C 1 1 13 12662 1 1 1 MET CA C 5.300 12.870 3.456 1.00 . A A . 1 MET CA 1 1 13 12663 1 1 1 MET CB C 5.877 13.931 2.516 1.00 . A A . 1 MET CB 1 1 13 12664 1 1 1 MET CE C 5.671 17.902 3.513 1.00 . A A . 1 MET CE 1 1 13 12665 1 1 1 MET CG C 6.282 15.214 3.223 1.00 . A A . 1 MET CG 1 1 13 12666 1 1 1 MET H1 H 7.139 11.950 3.431 1.00 . A A . 1 MET H1 1 1 13 12667 1 1 1 MET H2 H 6.044 11.331 4.599 1.00 . A A . 1 MET H2 1 1 13 12668 1 1 1 MET H3 H 6.809 12.847 4.855 1.00 . A A . 1 MET H3 1 1 13 12669 1 1 1 MET HA H 4.681 13.352 4.199 1.00 . A A . 1 MET HA 1 1 13 12670 1 1 1 MET HB2 H 6.748 13.524 2.026 1.00 . A A . 1 MET HB2 1 1 13 12671 1 1 1 MET HB3 H 5.135 14.175 1.770 1.00 . A A . 1 MET HB3 1 1 13 12672 1 1 1 MET HE1 H 6.124 17.567 4.435 1.00 . A A . 1 MET HE1 1 1 13 12673 1 1 1 MET HE2 H 4.609 18.028 3.661 1.00 . A A . 1 MET HE2 1 1 13 12674 1 1 1 MET HE3 H 6.108 18.844 3.219 1.00 . A A . 1 MET HE3 1 1 13 12675 1 1 1 MET HG2 H 5.727 15.291 4.146 1.00 . A A . 1 MET HG2 1 1 13 12676 1 1 1 MET HG3 H 7.338 15.171 3.441 1.00 . A A . 1 MET HG3 1 1 13 12677 1 1 1 MET N N 6.425 12.188 4.147 1.00 . A A . 1 MET N 1 1 13 12678 1 1 1 MET O O 4.690 10.671 2.710 1.00 . A A . 1 MET O 1 1 13 12679 1 1 1 MET SD S 5.956 16.685 2.232 1.00 . A A . 1 MET SD 1 1 13 12680 1 1 2 GLU C C 1.828 10.554 2.039 1.00 . A A . 2 GLU C 1 1 13 12681 1 1 2 GLU CA C 2.569 11.553 1.159 1.00 . A A . 2 GLU CA 1 1 13 12682 1 1 2 GLU CB C 3.366 10.807 0.087 1.00 . A A . 2 GLU CB 1 1 13 12683 1 1 2 GLU CD C 2.307 12.155 -1.768 1.00 . A A . 2 GLU CD 1 1 13 12684 1 1 2 GLU CG C 3.595 11.615 -1.179 1.00 . A A . 2 GLU CG 1 1 13 12685 1 1 2 GLU H H 3.315 13.363 1.963 1.00 . A A . 2 GLU H 1 1 13 12686 1 1 2 GLU HA H 1.849 12.195 0.676 1.00 . A A . 2 GLU HA 1 1 13 12687 1 1 2 GLU HB2 H 4.329 10.537 0.494 1.00 . A A . 2 GLU HB2 1 1 13 12688 1 1 2 GLU HB3 H 2.833 9.907 -0.179 1.00 . A A . 2 GLU HB3 1 1 13 12689 1 1 2 GLU HG2 H 4.243 12.447 -0.947 1.00 . A A . 2 GLU HG2 1 1 13 12690 1 1 2 GLU HG3 H 4.072 10.982 -1.912 1.00 . A A . 2 GLU HG3 1 1 13 12691 1 1 2 GLU N N 3.456 12.395 1.955 1.00 . A A . 2 GLU N 1 1 13 12692 1 1 2 GLU O O 2.136 10.403 3.221 1.00 . A A . 2 GLU O 1 1 13 12693 1 1 2 GLU OE1 O 1.852 13.228 -1.317 1.00 . A A . 2 GLU OE1 1 1 13 12694 1 1 2 GLU OE2 O 1.752 11.507 -2.679 1.00 . A A . 2 GLU OE2 1 1 13 12695 1 1 3 GLN C C 0.310 7.484 1.633 1.00 . A A . 3 GLN C 1 1 13 12696 1 1 3 GLN CA C 0.063 8.883 2.183 1.00 . A A . 3 GLN CA 1 1 13 12697 1 1 3 GLN CB C -1.426 9.222 2.104 1.00 . A A . 3 GLN CB 1 1 13 12698 1 1 3 GLN CD C -3.131 9.826 3.871 1.00 . A A . 3 GLN CD 1 1 13 12699 1 1 3 GLN CG C -2.221 8.749 3.311 1.00 . A A . 3 GLN CG 1 1 13 12700 1 1 3 GLN H H 0.651 10.035 0.507 1.00 . A A . 3 GLN H 1 1 13 12701 1 1 3 GLN HA H 0.378 8.909 3.216 1.00 . A A . 3 GLN HA 1 1 13 12702 1 1 3 GLN HB2 H -1.536 10.293 2.026 1.00 . A A . 3 GLN HB2 1 1 13 12703 1 1 3 GLN HB3 H -1.842 8.761 1.222 1.00 . A A . 3 GLN HB3 1 1 13 12704 1 1 3 GLN HE21 H -1.550 10.910 4.407 1.00 . A A . 3 GLN HE21 1 1 13 12705 1 1 3 GLN HE22 H -3.101 11.598 4.776 1.00 . A A . 3 GLN HE22 1 1 13 12706 1 1 3 GLN HG2 H -2.828 7.905 3.017 1.00 . A A . 3 GLN HG2 1 1 13 12707 1 1 3 GLN HG3 H -1.531 8.443 4.083 1.00 . A A . 3 GLN HG3 1 1 13 12708 1 1 3 GLN N N 0.849 9.872 1.453 1.00 . A A . 3 GLN N 1 1 13 12709 1 1 3 GLN NE2 N -2.534 10.884 4.404 1.00 . A A . 3 GLN NE2 1 1 13 12710 1 1 3 GLN O O -0.601 6.660 1.565 1.00 . A A . 3 GLN O 1 1 13 12711 1 1 3 GLN OE1 O -4.355 9.707 3.822 1.00 . A A . 3 GLN OE1 1 1 13 12712 1 1 4 ARG C C 2.604 5.067 1.753 1.00 . A A . 4 ARG C 1 1 13 12713 1 1 4 ARG CA C 1.931 5.928 0.696 1.00 . A A . 4 ARG CA 1 1 13 12714 1 1 4 ARG CB C 2.861 6.105 -0.506 1.00 . A A . 4 ARG CB 1 1 13 12715 1 1 4 ARG CD C 4.976 7.105 -1.425 1.00 . A A . 4 ARG CD 1 1 13 12716 1 1 4 ARG CG C 4.002 7.077 -0.257 1.00 . A A . 4 ARG CG 1 1 13 12717 1 1 4 ARG CZ C 6.941 8.340 -0.598 1.00 . A A . 4 ARG CZ 1 1 13 12718 1 1 4 ARG H H 2.232 7.928 1.324 1.00 . A A . 4 ARG H 1 1 13 12719 1 1 4 ARG HA H 1.033 5.424 0.373 1.00 . A A . 4 ARG HA 1 1 13 12720 1 1 4 ARG HB2 H 3.286 5.144 -0.762 1.00 . A A . 4 ARG HB2 1 1 13 12721 1 1 4 ARG HB3 H 2.284 6.467 -1.343 1.00 . A A . 4 ARG HB3 1 1 13 12722 1 1 4 ARG HD2 H 4.855 6.198 -1.999 1.00 . A A . 4 ARG HD2 1 1 13 12723 1 1 4 ARG HD3 H 4.746 7.957 -2.047 1.00 . A A . 4 ARG HD3 1 1 13 12724 1 1 4 ARG HE H 6.893 6.378 -0.966 1.00 . A A . 4 ARG HE 1 1 13 12725 1 1 4 ARG HG2 H 3.594 8.067 -0.118 1.00 . A A . 4 ARG HG2 1 1 13 12726 1 1 4 ARG HG3 H 4.533 6.776 0.635 1.00 . A A . 4 ARG HG3 1 1 13 12727 1 1 4 ARG HH11 H 5.299 9.483 -0.893 1.00 . A A . 4 ARG HH11 1 1 13 12728 1 1 4 ARG HH12 H 6.696 10.326 -0.313 1.00 . A A . 4 ARG HH12 1 1 13 12729 1 1 4 ARG HH21 H 8.731 7.486 -0.203 1.00 . A A . 4 ARG HH21 1 1 13 12730 1 1 4 ARG HH22 H 8.645 9.194 0.077 1.00 . A A . 4 ARG HH22 1 1 13 12731 1 1 4 ARG N N 1.553 7.226 1.242 1.00 . A A . 4 ARG N 1 1 13 12732 1 1 4 ARG NE N 6.364 7.203 -0.980 1.00 . A A . 4 ARG NE 1 1 13 12733 1 1 4 ARG NH1 N 6.256 9.476 -0.603 1.00 . A A . 4 ARG NH1 1 1 13 12734 1 1 4 ARG NH2 N 8.210 8.341 -0.210 1.00 . A A . 4 ARG NH2 1 1 13 12735 1 1 4 ARG O O 3.740 5.322 2.152 1.00 . A A . 4 ARG O 1 1 13 12736 1 1 5 ILE C C 2.777 1.798 2.555 1.00 . A A . 5 ILE C 1 1 13 12737 1 1 5 ILE CA C 2.404 3.125 3.201 1.00 . A A . 5 ILE CA 1 1 13 12738 1 1 5 ILE CB C 1.374 2.864 4.320 1.00 . A A . 5 ILE CB 1 1 13 12739 1 1 5 ILE CD1 C -0.675 3.824 5.480 1.00 . A A . 5 ILE CD1 1 1 13 12740 1 1 5 ILE CG1 C 0.390 4.024 4.425 1.00 . A A . 5 ILE CG1 1 1 13 12741 1 1 5 ILE CG2 C 2.072 2.636 5.654 1.00 . A A . 5 ILE CG2 1 1 13 12742 1 1 5 ILE H H 0.993 3.893 1.831 1.00 . A A . 5 ILE H 1 1 13 12743 1 1 5 ILE HA H 3.288 3.566 3.640 1.00 . A A . 5 ILE HA 1 1 13 12744 1 1 5 ILE HB H 0.829 1.969 4.067 1.00 . A A . 5 ILE HB 1 1 13 12745 1 1 5 ILE HD11 H -0.542 4.548 6.270 1.00 . A A . 5 ILE HD11 1 1 13 12746 1 1 5 ILE HD12 H -0.594 2.827 5.889 1.00 . A A . 5 ILE HD12 1 1 13 12747 1 1 5 ILE HD13 H -1.651 3.951 5.036 1.00 . A A . 5 ILE HD13 1 1 13 12748 1 1 5 ILE HG12 H 0.932 4.927 4.667 1.00 . A A . 5 ILE HG12 1 1 13 12749 1 1 5 ILE HG13 H -0.100 4.148 3.475 1.00 . A A . 5 ILE HG13 1 1 13 12750 1 1 5 ILE HG21 H 3.110 2.924 5.573 1.00 . A A . 5 ILE HG21 1 1 13 12751 1 1 5 ILE HG22 H 2.009 1.591 5.918 1.00 . A A . 5 ILE HG22 1 1 13 12752 1 1 5 ILE HG23 H 1.593 3.229 6.419 1.00 . A A . 5 ILE HG23 1 1 13 12753 1 1 5 ILE N N 1.891 4.041 2.196 1.00 . A A . 5 ILE N 1 1 13 12754 1 1 5 ILE O O 2.756 1.667 1.333 1.00 . A A . 5 ILE O 1 1 13 12755 1 1 6 THR C C 2.251 -1.407 2.780 1.00 . A A . 6 THR C 1 1 13 12756 1 1 6 THR CA C 3.477 -0.503 2.880 1.00 . A A . 6 THR CA 1 1 13 12757 1 1 6 THR CB C 4.529 -1.144 3.785 1.00 . A A . 6 THR CB 1 1 13 12758 1 1 6 THR CG2 C 5.879 -0.462 3.710 1.00 . A A . 6 THR CG2 1 1 13 12759 1 1 6 THR H H 3.096 0.980 4.343 1.00 . A A . 6 THR H 1 1 13 12760 1 1 6 THR HA H 3.893 -0.377 1.890 1.00 . A A . 6 THR HA 1 1 13 12761 1 1 6 THR HB H 4.663 -2.175 3.491 1.00 . A A . 6 THR HB 1 1 13 12762 1 1 6 THR HG1 H 3.192 -1.388 5.192 1.00 . A A . 6 THR HG1 1 1 13 12763 1 1 6 THR HG21 H 5.739 0.593 3.525 1.00 . A A . 6 THR HG21 1 1 13 12764 1 1 6 THR HG22 H 6.456 -0.895 2.907 1.00 . A A . 6 THR HG22 1 1 13 12765 1 1 6 THR HG23 H 6.402 -0.598 4.645 1.00 . A A . 6 THR HG23 1 1 13 12766 1 1 6 THR N N 3.109 0.816 3.378 1.00 . A A . 6 THR N 1 1 13 12767 1 1 6 THR O O 1.270 -1.216 3.499 1.00 . A A . 6 THR O 1 1 13 12768 1 1 6 THR OG1 O 4.110 -1.117 5.137 1.00 . A A . 6 THR OG1 1 1 13 12769 1 1 7 LEU C C 1.000 -4.171 2.957 1.00 . A A . 7 LEU C 1 1 13 12770 1 1 7 LEU CA C 1.208 -3.322 1.706 1.00 . A A . 7 LEU CA 1 1 13 12771 1 1 7 LEU CB C 1.471 -4.226 0.499 1.00 . A A . 7 LEU CB 1 1 13 12772 1 1 7 LEU CD1 C -0.956 -4.632 0.019 1.00 . A A . 7 LEU CD1 1 1 13 12773 1 1 7 LEU CD2 C 0.780 -6.143 -0.959 1.00 . A A . 7 LEU CD2 1 1 13 12774 1 1 7 LEU CG C 0.400 -5.286 0.238 1.00 . A A . 7 LEU CG 1 1 13 12775 1 1 7 LEU H H 3.124 -2.494 1.347 1.00 . A A . 7 LEU H 1 1 13 12776 1 1 7 LEU HA H 0.313 -2.745 1.524 1.00 . A A . 7 LEU HA 1 1 13 12777 1 1 7 LEU HB2 H 1.553 -3.603 -0.379 1.00 . A A . 7 LEU HB2 1 1 13 12778 1 1 7 LEU HB3 H 2.413 -4.730 0.651 1.00 . A A . 7 LEU HB3 1 1 13 12779 1 1 7 LEU HD11 H -1.236 -4.079 0.903 1.00 . A A . 7 LEU HD11 1 1 13 12780 1 1 7 LEU HD12 H -1.695 -5.393 -0.181 1.00 . A A . 7 LEU HD12 1 1 13 12781 1 1 7 LEU HD13 H -0.898 -3.957 -0.823 1.00 . A A . 7 LEU HD13 1 1 13 12782 1 1 7 LEU HD21 H 0.134 -7.006 -1.004 1.00 . A A . 7 LEU HD21 1 1 13 12783 1 1 7 LEU HD22 H 1.806 -6.466 -0.860 1.00 . A A . 7 LEU HD22 1 1 13 12784 1 1 7 LEU HD23 H 0.673 -5.565 -1.866 1.00 . A A . 7 LEU HD23 1 1 13 12785 1 1 7 LEU HG H 0.322 -5.931 1.101 1.00 . A A . 7 LEU HG 1 1 13 12786 1 1 7 LEU N N 2.315 -2.391 1.890 1.00 . A A . 7 LEU N 1 1 13 12787 1 1 7 LEU O O -0.132 -4.481 3.328 1.00 . A A . 7 LEU O 1 1 13 12788 1 1 8 LYS C C 1.315 -4.613 5.932 1.00 . A A . 8 LYS C 1 1 13 12789 1 1 8 LYS CA C 2.041 -5.354 4.814 1.00 . A A . 8 LYS CA 1 1 13 12790 1 1 8 LYS CB C 3.450 -5.732 5.270 1.00 . A A . 8 LYS CB 1 1 13 12791 1 1 8 LYS CD C 4.867 -7.498 6.363 1.00 . A A . 8 LYS CD 1 1 13 12792 1 1 8 LYS CE C 4.993 -8.728 5.478 1.00 . A A . 8 LYS CE 1 1 13 12793 1 1 8 LYS CG C 3.481 -6.882 6.265 1.00 . A A . 8 LYS CG 1 1 13 12794 1 1 8 LYS H H 2.975 -4.265 3.260 1.00 . A A . 8 LYS H 1 1 13 12795 1 1 8 LYS HA H 1.493 -6.254 4.581 1.00 . A A . 8 LYS HA 1 1 13 12796 1 1 8 LYS HB2 H 4.032 -6.018 4.405 1.00 . A A . 8 LYS HB2 1 1 13 12797 1 1 8 LYS HB3 H 3.911 -4.871 5.733 1.00 . A A . 8 LYS HB3 1 1 13 12798 1 1 8 LYS HD2 H 5.598 -6.767 6.052 1.00 . A A . 8 LYS HD2 1 1 13 12799 1 1 8 LYS HD3 H 5.051 -7.781 7.389 1.00 . A A . 8 LYS HD3 1 1 13 12800 1 1 8 LYS HE2 H 4.371 -9.511 5.883 1.00 . A A . 8 LYS HE2 1 1 13 12801 1 1 8 LYS HE3 H 4.654 -8.476 4.485 1.00 . A A . 8 LYS HE3 1 1 13 12802 1 1 8 LYS HG2 H 3.194 -6.510 7.237 1.00 . A A . 8 LYS HG2 1 1 13 12803 1 1 8 LYS HG3 H 2.781 -7.638 5.946 1.00 . A A . 8 LYS HG3 1 1 13 12804 1 1 8 LYS HZ1 H 7.059 -8.430 5.576 1.00 . A A . 8 LYS HZ1 1 1 13 12805 1 1 8 LYS HZ2 H 6.589 -9.611 4.459 1.00 . A A . 8 LYS HZ2 1 1 13 12806 1 1 8 LYS HZ3 H 6.560 -9.954 6.116 1.00 . A A . 8 LYS HZ3 1 1 13 12807 1 1 8 LYS N N 2.100 -4.543 3.603 1.00 . A A . 8 LYS N 1 1 13 12808 1 1 8 LYS NZ N 6.399 -9.214 5.402 1.00 . A A . 8 LYS NZ 1 1 13 12809 1 1 8 LYS O O 0.284 -5.068 6.426 1.00 . A A . 8 LYS O 1 1 13 12810 1 1 9 ASP C C -0.223 -2.438 7.139 1.00 . A A . 9 ASP C 1 1 13 12811 1 1 9 ASP CA C 1.267 -2.651 7.383 1.00 . A A . 9 ASP CA 1 1 13 12812 1 1 9 ASP CB C 1.978 -1.298 7.469 1.00 . A A . 9 ASP CB 1 1 13 12813 1 1 9 ASP CG C 3.445 -1.438 7.820 1.00 . A A . 9 ASP CG 1 1 13 12814 1 1 9 ASP H H 2.682 -3.155 5.890 1.00 . A A . 9 ASP H 1 1 13 12815 1 1 9 ASP HA H 1.397 -3.176 8.317 1.00 . A A . 9 ASP HA 1 1 13 12816 1 1 9 ASP HB2 H 1.900 -0.798 6.516 1.00 . A A . 9 ASP HB2 1 1 13 12817 1 1 9 ASP HB3 H 1.500 -0.694 8.226 1.00 . A A . 9 ASP HB3 1 1 13 12818 1 1 9 ASP N N 1.860 -3.464 6.323 1.00 . A A . 9 ASP N 1 1 13 12819 1 1 9 ASP O O -1.013 -2.361 8.079 1.00 . A A . 9 ASP O 1 1 13 12820 1 1 9 ASP OD1 O 3.826 -2.490 8.377 1.00 . A A . 9 ASP OD1 1 1 13 12821 1 1 9 ASP OD2 O 4.216 -0.494 7.541 1.00 . A A . 9 ASP OD2 1 1 13 12822 1 1 10 TYR C C -2.851 -3.317 5.934 1.00 . A A . 10 TYR C 1 1 13 12823 1 1 10 TYR CA C -1.988 -2.141 5.491 1.00 . A A . 10 TYR CA 1 1 13 12824 1 1 10 TYR CB C -2.096 -1.959 3.976 1.00 . A A . 10 TYR CB 1 1 13 12825 1 1 10 TYR CD1 C -4.597 -1.621 3.875 1.00 . A A . 10 TYR CD1 1 1 13 12826 1 1 10 TYR CD2 C -3.198 -0.029 2.787 1.00 . A A . 10 TYR CD2 1 1 13 12827 1 1 10 TYR CE1 C -5.716 -0.919 3.471 1.00 . A A . 10 TYR CE1 1 1 13 12828 1 1 10 TYR CE2 C -4.311 0.680 2.381 1.00 . A A . 10 TYR CE2 1 1 13 12829 1 1 10 TYR CG C -3.321 -1.188 3.540 1.00 . A A . 10 TYR CG 1 1 13 12830 1 1 10 TYR CZ C -5.569 0.231 2.725 1.00 . A A . 10 TYR CZ 1 1 13 12831 1 1 10 TYR H H 0.083 -2.415 5.165 1.00 . A A . 10 TYR H 1 1 13 12832 1 1 10 TYR HA H -2.339 -1.244 5.978 1.00 . A A . 10 TYR HA 1 1 13 12833 1 1 10 TYR HB2 H -1.227 -1.423 3.624 1.00 . A A . 10 TYR HB2 1 1 13 12834 1 1 10 TYR HB3 H -2.129 -2.931 3.505 1.00 . A A . 10 TYR HB3 1 1 13 12835 1 1 10 TYR HD1 H -4.708 -2.522 4.460 1.00 . A A . 10 TYR HD1 1 1 13 12836 1 1 10 TYR HD2 H -2.212 0.320 2.521 1.00 . A A . 10 TYR HD2 1 1 13 12837 1 1 10 TYR HE1 H -6.702 -1.271 3.741 1.00 . A A . 10 TYR HE1 1 1 13 12838 1 1 10 TYR HE2 H -4.192 1.579 1.794 1.00 . A A . 10 TYR HE2 1 1 13 12839 1 1 10 TYR HH H -7.188 0.402 1.703 1.00 . A A . 10 TYR HH 1 1 13 12840 1 1 10 TYR N N -0.596 -2.345 5.869 1.00 . A A . 10 TYR N 1 1 13 12841 1 1 10 TYR O O -3.923 -3.133 6.510 1.00 . A A . 10 TYR O 1 1 13 12842 1 1 10 TYR OH O -6.680 0.933 2.320 1.00 . A A . 10 TYR OH 1 1 13 12843 1 1 11 ALA C C -3.136 -5.928 7.537 1.00 . A A . 11 ALA C 1 1 13 12844 1 1 11 ALA CA C -3.104 -5.737 6.025 1.00 . A A . 11 ALA CA 1 1 13 12845 1 1 11 ALA CB C -2.477 -6.949 5.354 1.00 . A A . 11 ALA CB 1 1 13 12846 1 1 11 ALA H H -1.516 -4.608 5.195 1.00 . A A . 11 ALA H 1 1 13 12847 1 1 11 ALA HA H -4.115 -5.638 5.663 1.00 . A A . 11 ALA HA 1 1 13 12848 1 1 11 ALA HB1 H -1.407 -6.935 5.510 1.00 . A A . 11 ALA HB1 1 1 13 12849 1 1 11 ALA HB2 H -2.685 -6.921 4.294 1.00 . A A . 11 ALA HB2 1 1 13 12850 1 1 11 ALA HB3 H -2.891 -7.851 5.779 1.00 . A A . 11 ALA HB3 1 1 13 12851 1 1 11 ALA N N -2.376 -4.526 5.659 1.00 . A A . 11 ALA N 1 1 13 12852 1 1 11 ALA O O -4.077 -6.509 8.079 1.00 . A A . 11 ALA O 1 1 13 12853 1 1 12 MET C C -2.744 -4.432 10.365 1.00 . A A . 12 MET C 1 1 13 12854 1 1 12 MET CA C -2.011 -5.570 9.661 1.00 . A A . 12 MET CA 1 1 13 12855 1 1 12 MET CB C -0.546 -5.603 10.102 1.00 . A A . 12 MET CB 1 1 13 12856 1 1 12 MET CE C 2.661 -7.010 9.994 1.00 . A A . 12 MET CE 1 1 13 12857 1 1 12 MET CG C -0.063 -6.989 10.499 1.00 . A A . 12 MET CG 1 1 13 12858 1 1 12 MET H H -1.380 -4.999 7.734 1.00 . A A . 12 MET H 1 1 13 12859 1 1 12 MET HA H -2.477 -6.495 9.931 1.00 . A A . 12 MET HA 1 1 13 12860 1 1 12 MET HB2 H 0.069 -5.250 9.287 1.00 . A A . 12 MET HB2 1 1 13 12861 1 1 12 MET HB3 H -0.418 -4.944 10.947 1.00 . A A . 12 MET HB3 1 1 13 12862 1 1 12 MET HE1 H 3.052 -8.012 9.894 1.00 . A A . 12 MET HE1 1 1 13 12863 1 1 12 MET HE2 H 3.474 -6.322 10.173 1.00 . A A . 12 MET HE2 1 1 13 12864 1 1 12 MET HE3 H 2.147 -6.732 9.085 1.00 . A A . 12 MET HE3 1 1 13 12865 1 1 12 MET HG2 H -0.802 -7.441 11.144 1.00 . A A . 12 MET HG2 1 1 13 12866 1 1 12 MET HG3 H 0.047 -7.586 9.606 1.00 . A A . 12 MET HG3 1 1 13 12867 1 1 12 MET N N -2.100 -5.444 8.215 1.00 . A A . 12 MET N 1 1 13 12868 1 1 12 MET O O -3.214 -4.585 11.492 1.00 . A A . 12 MET O 1 1 13 12869 1 1 12 MET SD S 1.516 -6.950 11.370 1.00 . A A . 12 MET SD 1 1 13 12870 1 1 13 ARG C C -4.979 -2.101 9.899 1.00 . A A . 13 ARG C 1 1 13 12871 1 1 13 ARG CA C -3.496 -2.121 10.259 1.00 . A A . 13 ARG CA 1 1 13 12872 1 1 13 ARG CB C -2.821 -0.837 9.776 1.00 . A A . 13 ARG CB 1 1 13 12873 1 1 13 ARG CD C -3.245 1.636 9.905 1.00 . A A . 13 ARG CD 1 1 13 12874 1 1 13 ARG CG C -3.050 0.352 10.695 1.00 . A A . 13 ARG CG 1 1 13 12875 1 1 13 ARG CZ C -0.993 2.628 9.762 1.00 . A A . 13 ARG CZ 1 1 13 12876 1 1 13 ARG H H -2.429 -3.231 8.806 1.00 . A A . 13 ARG H 1 1 13 12877 1 1 13 ARG HA H -3.404 -2.178 11.334 1.00 . A A . 13 ARG HA 1 1 13 12878 1 1 13 ARG HB2 H -1.754 -1.010 9.706 1.00 . A A . 13 ARG HB2 1 1 13 12879 1 1 13 ARG HB3 H -3.204 -0.588 8.796 1.00 . A A . 13 ARG HB3 1 1 13 12880 1 1 13 ARG HD2 H -4.041 1.488 9.192 1.00 . A A . 13 ARG HD2 1 1 13 12881 1 1 13 ARG HD3 H -3.517 2.426 10.589 1.00 . A A . 13 ARG HD3 1 1 13 12882 1 1 13 ARG HE H -1.993 1.833 8.228 1.00 . A A . 13 ARG HE 1 1 13 12883 1 1 13 ARG HG2 H -3.935 0.170 11.289 1.00 . A A . 13 ARG HG2 1 1 13 12884 1 1 13 ARG HG3 H -2.190 0.464 11.343 1.00 . A A . 13 ARG HG3 1 1 13 12885 1 1 13 ARG HH11 H -1.811 2.668 11.611 1.00 . A A . 13 ARG HH11 1 1 13 12886 1 1 13 ARG HH12 H -0.227 3.359 11.484 1.00 . A A . 13 ARG HH12 1 1 13 12887 1 1 13 ARG HH21 H 0.088 2.741 8.058 1.00 . A A . 13 ARG HH21 1 1 13 12888 1 1 13 ARG HH22 H 0.851 3.401 9.467 1.00 . A A . 13 ARG HH22 1 1 13 12889 1 1 13 ARG N N -2.828 -3.290 9.697 1.00 . A A . 13 ARG N 1 1 13 12890 1 1 13 ARG NE N -2.034 2.028 9.188 1.00 . A A . 13 ARG NE 1 1 13 12891 1 1 13 ARG NH1 N -1.012 2.908 11.058 1.00 . A A . 13 ARG NH1 1 1 13 12892 1 1 13 ARG NH2 N 0.069 2.948 9.036 1.00 . A A . 13 ARG NH2 1 1 13 12893 1 1 13 ARG O O -5.840 -2.287 10.761 1.00 . A A . 13 ARG O 1 1 13 12894 1 1 14 PHE C C -7.218 -3.187 7.923 1.00 . A A . 14 PHE C 1 1 13 12895 1 1 14 PHE CA C -6.636 -1.794 8.148 1.00 . A A . 14 PHE CA 1 1 13 12896 1 1 14 PHE CB C -6.661 -0.997 6.851 1.00 . A A . 14 PHE CB 1 1 13 12897 1 1 14 PHE CD1 C -6.695 1.429 7.477 1.00 . A A . 14 PHE CD1 1 1 13 12898 1 1 14 PHE CD2 C -4.682 0.523 6.591 1.00 . A A . 14 PHE CD2 1 1 13 12899 1 1 14 PHE CE1 C -6.093 2.657 7.594 1.00 . A A . 14 PHE CE1 1 1 13 12900 1 1 14 PHE CE2 C -4.078 1.749 6.707 1.00 . A A . 14 PHE CE2 1 1 13 12901 1 1 14 PHE CG C -6.001 0.345 6.974 1.00 . A A . 14 PHE CG 1 1 13 12902 1 1 14 PHE CZ C -4.785 2.812 7.209 1.00 . A A . 14 PHE CZ 1 1 13 12903 1 1 14 PHE H H -4.549 -1.706 7.988 1.00 . A A . 14 PHE H 1 1 13 12904 1 1 14 PHE HA H -7.227 -1.279 8.888 1.00 . A A . 14 PHE HA 1 1 13 12905 1 1 14 PHE HB2 H -6.149 -1.553 6.081 1.00 . A A . 14 PHE HB2 1 1 13 12906 1 1 14 PHE HB3 H -7.678 -0.842 6.559 1.00 . A A . 14 PHE HB3 1 1 13 12907 1 1 14 PHE HD1 H -7.715 1.313 7.780 1.00 . A A . 14 PHE HD1 1 1 13 12908 1 1 14 PHE HD2 H -4.127 -0.302 6.200 1.00 . A A . 14 PHE HD2 1 1 13 12909 1 1 14 PHE HE1 H -6.646 3.496 7.990 1.00 . A A . 14 PHE HE1 1 1 13 12910 1 1 14 PHE HE2 H -3.049 1.875 6.406 1.00 . A A . 14 PHE HE2 1 1 13 12911 1 1 14 PHE HZ H -4.319 3.760 7.301 1.00 . A A . 14 PHE HZ 1 1 13 12912 1 1 14 PHE N N -5.271 -1.858 8.626 1.00 . A A . 14 PHE N 1 1 13 12913 1 1 14 PHE O O -8.371 -3.450 8.265 1.00 . A A . 14 PHE O 1 1 13 12914 1 1 15 GLY C C -6.973 -5.727 5.601 1.00 . A A . 15 GLY C 1 1 13 12915 1 1 15 GLY CA C -6.875 -5.427 7.084 1.00 . A A . 15 GLY CA 1 1 13 12916 1 1 15 GLY H H -5.508 -3.809 7.092 1.00 . A A . 15 GLY H 1 1 13 12917 1 1 15 GLY HA2 H -6.184 -6.123 7.537 1.00 . A A . 15 GLY HA2 1 1 13 12918 1 1 15 GLY HA3 H -7.848 -5.559 7.532 1.00 . A A . 15 GLY HA3 1 1 13 12919 1 1 15 GLY N N -6.417 -4.075 7.346 1.00 . A A . 15 GLY N 1 1 13 12920 1 1 15 GLY O O -7.379 -4.871 4.814 1.00 . A A . 15 GLY O 1 1 13 12921 1 1 16 GLN C C -8.027 -7.128 3.217 1.00 . A A . 16 GLN C 1 1 13 12922 1 1 16 GLN CA C -6.644 -7.358 3.819 1.00 . A A . 16 GLN CA 1 1 13 12923 1 1 16 GLN CB C -6.262 -8.834 3.691 1.00 . A A . 16 GLN CB 1 1 13 12924 1 1 16 GLN CD C -4.451 -10.453 4.384 1.00 . A A . 16 GLN CD 1 1 13 12925 1 1 16 GLN CG C -4.769 -9.088 3.806 1.00 . A A . 16 GLN CG 1 1 13 12926 1 1 16 GLN H H -6.285 -7.581 5.894 1.00 . A A . 16 GLN H 1 1 13 12927 1 1 16 GLN HA H -5.926 -6.763 3.276 1.00 . A A . 16 GLN HA 1 1 13 12928 1 1 16 GLN HB2 H -6.761 -9.392 4.468 1.00 . A A . 16 GLN HB2 1 1 13 12929 1 1 16 GLN HB3 H -6.594 -9.198 2.729 1.00 . A A . 16 GLN HB3 1 1 13 12930 1 1 16 GLN HE21 H -2.761 -9.754 5.166 1.00 . A A . 16 GLN HE21 1 1 13 12931 1 1 16 GLN HE22 H -3.093 -11.433 5.458 1.00 . A A . 16 GLN HE22 1 1 13 12932 1 1 16 GLN HG2 H -4.327 -9.019 2.822 1.00 . A A . 16 GLN HG2 1 1 13 12933 1 1 16 GLN HG3 H -4.337 -8.333 4.446 1.00 . A A . 16 GLN HG3 1 1 13 12934 1 1 16 GLN N N -6.600 -6.945 5.218 1.00 . A A . 16 GLN N 1 1 13 12935 1 1 16 GLN NE2 N -3.321 -10.557 5.073 1.00 . A A . 16 GLN NE2 1 1 13 12936 1 1 16 GLN O O -8.160 -6.877 2.019 1.00 . A A . 16 GLN O 1 1 13 12937 1 1 16 GLN OE1 O -5.215 -11.404 4.213 1.00 . A A . 16 GLN OE1 1 1 13 12938 1 1 17 THR C C -10.630 -5.592 3.091 1.00 . A A . 17 THR C 1 1 13 12939 1 1 17 THR CA C -10.420 -7.014 3.602 1.00 . A A . 17 THR CA 1 1 13 12940 1 1 17 THR CB C -11.400 -7.308 4.739 1.00 . A A . 17 THR CB 1 1 13 12941 1 1 17 THR CG2 C -12.850 -7.162 4.332 1.00 . A A . 17 THR CG2 1 1 13 12942 1 1 17 THR H H -8.887 -7.417 4.998 1.00 . A A . 17 THR H 1 1 13 12943 1 1 17 THR HA H -10.610 -7.705 2.793 1.00 . A A . 17 THR HA 1 1 13 12944 1 1 17 THR HB H -11.220 -6.617 5.549 1.00 . A A . 17 THR HB 1 1 13 12945 1 1 17 THR HG1 H -10.290 -8.790 5.370 1.00 . A A . 17 THR HG1 1 1 13 12946 1 1 17 THR HG21 H -12.960 -6.299 3.689 1.00 . A A . 17 THR HG21 1 1 13 12947 1 1 17 THR HG22 H -13.460 -7.033 5.213 1.00 . A A . 17 THR HG22 1 1 13 12948 1 1 17 THR HG23 H -13.170 -8.048 3.801 1.00 . A A . 17 THR HG23 1 1 13 12949 1 1 17 THR N N -9.055 -7.214 4.053 1.00 . A A . 17 THR N 1 1 13 12950 1 1 17 THR O O -11.180 -5.384 2.011 1.00 . A A . 17 THR O 1 1 13 12951 1 1 17 THR OG1 O -11.220 -8.625 5.228 1.00 . A A . 17 THR OG1 1 1 13 12952 1 1 18 LYS C C -9.307 -2.808 2.443 1.00 . A A . 18 LYS C 1 1 13 12953 1 1 18 LYS CA C -10.330 -3.212 3.506 1.00 . A A . 18 LYS CA 1 1 13 12954 1 1 18 LYS CB C -10.170 -2.322 4.741 1.00 . A A . 18 LYS CB 1 1 13 12955 1 1 18 LYS CD C -10.330 0.187 4.665 1.00 . A A . 18 LYS CD 1 1 13 12956 1 1 18 LYS CE C -10.970 1.260 5.535 1.00 . A A . 18 LYS CE 1 1 13 12957 1 1 18 LYS CG C -11.100 -1.122 4.748 1.00 . A A . 18 LYS CG 1 1 13 12958 1 1 18 LYS H H -9.760 -4.846 4.727 1.00 . A A . 18 LYS H 1 1 13 12959 1 1 18 LYS HA H -11.320 -3.075 3.102 1.00 . A A . 18 LYS HA 1 1 13 12960 1 1 18 LYS HB2 H -10.370 -2.913 5.622 1.00 . A A . 18 LYS HB2 1 1 13 12961 1 1 18 LYS HB3 H -9.156 -1.961 4.784 1.00 . A A . 18 LYS HB3 1 1 13 12962 1 1 18 LYS HD2 H -9.324 0.021 4.997 1.00 . A A . 18 LYS HD2 1 1 13 12963 1 1 18 LYS HD3 H -10.330 0.524 3.639 1.00 . A A . 18 LYS HD3 1 1 13 12964 1 1 18 LYS HE2 H -11.020 0.898 6.551 1.00 . A A . 18 LYS HE2 1 1 13 12965 1 1 18 LYS HE3 H -10.350 2.144 5.504 1.00 . A A . 18 LYS HE3 1 1 13 12966 1 1 18 LYS HG2 H -11.770 -1.192 3.899 1.00 . A A . 18 LYS HG2 1 1 13 12967 1 1 18 LYS HG3 H -11.680 -1.134 5.660 1.00 . A A . 18 LYS HG3 1 1 13 12968 1 1 18 LYS HZ1 H -12.300 2.049 4.129 1.00 . A A . 18 LYS HZ1 1 1 13 12969 1 1 18 LYS HZ2 H -12.770 2.289 5.733 1.00 . A A . 18 LYS HZ2 1 1 13 12970 1 1 18 LYS HZ3 H -12.930 0.761 5.025 1.00 . A A . 18 LYS HZ3 1 1 13 12971 1 1 18 LYS N N -10.190 -4.616 3.876 1.00 . A A . 18 LYS N 1 1 13 12972 1 1 18 LYS NZ N -12.340 1.615 5.073 1.00 . A A . 18 LYS NZ 1 1 13 12973 1 1 18 LYS O O -9.385 -1.713 1.887 1.00 . A A . 18 LYS O 1 1 13 12974 1 1 19 THR C C -7.779 -3.820 -0.225 1.00 . A A . 19 THR C 1 1 13 12975 1 1 19 THR CA C -7.321 -3.408 1.170 1.00 . A A . 19 THR CA 1 1 13 12976 1 1 19 THR CB C -6.024 -4.136 1.525 1.00 . A A . 19 THR CB 1 1 13 12977 1 1 19 THR CG2 C -4.783 -3.419 1.040 1.00 . A A . 19 THR CG2 1 1 13 12978 1 1 19 THR H H -8.334 -4.547 2.640 1.00 . A A . 19 THR H 1 1 13 12979 1 1 19 THR HA H -7.139 -2.345 1.176 1.00 . A A . 19 THR HA 1 1 13 12980 1 1 19 THR HB H -6.038 -5.118 1.074 1.00 . A A . 19 THR HB 1 1 13 12981 1 1 19 THR HG1 H -6.173 -3.483 3.368 1.00 . A A . 19 THR HG1 1 1 13 12982 1 1 19 THR HG21 H -4.851 -2.371 1.291 1.00 . A A . 19 THR HG21 1 1 13 12983 1 1 19 THR HG22 H -4.701 -3.529 -0.033 1.00 . A A . 19 THR HG22 1 1 13 12984 1 1 19 THR HG23 H -3.912 -3.848 1.511 1.00 . A A . 19 THR HG23 1 1 13 12985 1 1 19 THR N N -8.351 -3.691 2.166 1.00 . A A . 19 THR N 1 1 13 12986 1 1 19 THR O O -7.448 -3.166 -1.215 1.00 . A A . 19 THR O 1 1 13 12987 1 1 19 THR OG1 O -5.904 -4.294 2.929 1.00 . A A . 19 THR OG1 1 1 13 12988 1 1 20 ALA C C -10.360 -4.745 -1.953 1.00 . A A . 20 ALA C 1 1 13 12989 1 1 20 ALA CA C -9.036 -5.405 -1.577 1.00 . A A . 20 ALA CA 1 1 13 12990 1 1 20 ALA CB C -9.196 -6.918 -1.525 1.00 . A A . 20 ALA CB 1 1 13 12991 1 1 20 ALA H H -8.767 -5.389 0.524 1.00 . A A . 20 ALA H 1 1 13 12992 1 1 20 ALA HA H -8.302 -5.171 -2.332 1.00 . A A . 20 ALA HA 1 1 13 12993 1 1 20 ALA HB1 H -8.891 -7.343 -2.470 1.00 . A A . 20 ALA HB1 1 1 13 12994 1 1 20 ALA HB2 H -10.230 -7.165 -1.336 1.00 . A A . 20 ALA HB2 1 1 13 12995 1 1 20 ALA HB3 H -8.579 -7.317 -0.734 1.00 . A A . 20 ALA HB3 1 1 13 12996 1 1 20 ALA N N -8.540 -4.908 -0.299 1.00 . A A . 20 ALA N 1 1 13 12997 1 1 20 ALA O O -10.640 -4.526 -3.130 1.00 . A A . 20 ALA O 1 1 13 12998 1 1 21 LYS C C -12.290 -2.335 -1.565 1.00 . A A . 21 LYS C 1 1 13 12999 1 1 21 LYS CA C -12.460 -3.800 -1.175 1.00 . A A . 21 LYS CA 1 1 13 13000 1 1 21 LYS CB C -13.340 -3.913 0.076 1.00 . A A . 21 LYS CB 1 1 13 13001 1 1 21 LYS CD C -15.730 -4.503 0.559 1.00 . A A . 21 LYS CD 1 1 13 13002 1 1 21 LYS CE C -16.920 -5.198 -0.094 1.00 . A A . 21 LYS CE 1 1 13 13003 1 1 21 LYS CG C -14.420 -4.978 -0.034 1.00 . A A . 21 LYS CG 1 1 13 13004 1 1 21 LYS H H -10.890 -4.634 -0.028 1.00 . A A . 21 LYS H 1 1 13 13005 1 1 21 LYS HA H -12.940 -4.322 -1.988 1.00 . A A . 21 LYS HA 1 1 13 13006 1 1 21 LYS HB2 H -12.710 -4.155 0.920 1.00 . A A . 21 LYS HB2 1 1 13 13007 1 1 21 LYS HB3 H -13.810 -2.962 0.255 1.00 . A A . 21 LYS HB3 1 1 13 13008 1 1 21 LYS HD2 H -15.740 -4.718 1.616 1.00 . A A . 21 LYS HD2 1 1 13 13009 1 1 21 LYS HD3 H -15.820 -3.436 0.404 1.00 . A A . 21 LYS HD3 1 1 13 13010 1 1 21 LYS HE2 H -16.890 -5.011 -1.156 1.00 . A A . 21 LYS HE2 1 1 13 13011 1 1 21 LYS HE3 H -16.840 -6.258 0.088 1.00 . A A . 21 LYS HE3 1 1 13 13012 1 1 21 LYS HG2 H -14.570 -5.218 -1.076 1.00 . A A . 21 LYS HG2 1 1 13 13013 1 1 21 LYS HG3 H -14.090 -5.862 0.497 1.00 . A A . 21 LYS HG3 1 1 13 13014 1 1 21 LYS HZ1 H -18.570 -3.917 -0.132 1.00 . A A . 21 LYS HZ1 1 1 13 13015 1 1 21 LYS HZ2 H -18.090 -4.376 1.426 1.00 . A A . 21 LYS HZ2 1 1 13 13016 1 1 21 LYS HZ3 H -18.920 -5.471 0.436 1.00 . A A . 21 LYS HZ3 1 1 13 13017 1 1 21 LYS N N -11.170 -4.433 -0.945 1.00 . A A . 21 LYS N 1 1 13 13018 1 1 21 LYS NZ N -18.220 -4.707 0.447 1.00 . A A . 21 LYS NZ 1 1 13 13019 1 1 21 LYS O O -13.110 -1.780 -2.297 1.00 . A A . 21 LYS O 1 1 13 13020 1 1 22 ASP C C -10.550 -0.131 -2.831 1.00 . A A . 22 ASP C 1 1 13 13021 1 1 22 ASP CA C -10.950 -0.312 -1.371 1.00 . A A . 22 ASP CA 1 1 13 13022 1 1 22 ASP CB C -9.856 0.219 -0.453 1.00 . A A . 22 ASP CB 1 1 13 13023 1 1 22 ASP CG C -10.400 1.020 0.710 1.00 . A A . 22 ASP CG 1 1 13 13024 1 1 22 ASP H H -10.610 -2.206 -0.496 1.00 . A A . 22 ASP H 1 1 13 13025 1 1 22 ASP HA H -11.860 0.248 -1.189 1.00 . A A . 22 ASP HA 1 1 13 13026 1 1 22 ASP HB2 H -9.297 -0.616 -0.055 1.00 . A A . 22 ASP HB2 1 1 13 13027 1 1 22 ASP HB3 H -9.195 0.855 -1.024 1.00 . A A . 22 ASP HB3 1 1 13 13028 1 1 22 ASP N N -11.230 -1.711 -1.073 1.00 . A A . 22 ASP N 1 1 13 13029 1 1 22 ASP O O -10.800 0.914 -3.431 1.00 . A A . 22 ASP O 1 1 13 13030 1 1 22 ASP OD1 O -11.130 0.435 1.543 1.00 . A A . 22 ASP OD1 1 1 13 13031 1 1 22 ASP OD2 O -10.110 2.232 0.787 1.00 . A A . 22 ASP OD2 1 1 13 13032 1 1 23 LEU C C -10.440 -1.875 -5.690 1.00 . A A . 23 LEU C 1 1 13 13033 1 1 23 LEU CA C -9.484 -1.106 -4.787 1.00 . A A . 23 LEU CA 1 1 13 13034 1 1 23 LEU CB C -8.073 -1.682 -4.917 1.00 . A A . 23 LEU CB 1 1 13 13035 1 1 23 LEU CD1 C -6.405 -0.822 -3.251 1.00 . A A . 23 LEU CD1 1 1 13 13036 1 1 23 LEU CD2 C -5.826 -0.876 -5.683 1.00 . A A . 23 LEU CD2 1 1 13 13037 1 1 23 LEU CG C -6.941 -0.682 -4.667 1.00 . A A . 23 LEU CG 1 1 13 13038 1 1 23 LEU H H -9.748 -1.961 -2.868 1.00 . A A . 23 LEU H 1 1 13 13039 1 1 23 LEU HA H -9.470 -0.072 -5.094 1.00 . A A . 23 LEU HA 1 1 13 13040 1 1 23 LEU HB2 H -7.972 -2.494 -4.210 1.00 . A A . 23 LEU HB2 1 1 13 13041 1 1 23 LEU HB3 H -7.960 -2.079 -5.914 1.00 . A A . 23 LEU HB3 1 1 13 13042 1 1 23 LEU HD11 H -7.186 -0.582 -2.545 1.00 . A A . 23 LEU HD11 1 1 13 13043 1 1 23 LEU HD12 H -5.573 -0.149 -3.113 1.00 . A A . 23 LEU HD12 1 1 13 13044 1 1 23 LEU HD13 H -6.076 -1.839 -3.090 1.00 . A A . 23 LEU HD13 1 1 13 13045 1 1 23 LEU HD21 H -5.121 -1.604 -5.310 1.00 . A A . 23 LEU HD21 1 1 13 13046 1 1 23 LEU HD22 H -5.318 0.065 -5.844 1.00 . A A . 23 LEU HD22 1 1 13 13047 1 1 23 LEU HD23 H -6.244 -1.222 -6.616 1.00 . A A . 23 LEU HD23 1 1 13 13048 1 1 23 LEU HG H -7.326 0.322 -4.778 1.00 . A A . 23 LEU HG 1 1 13 13049 1 1 23 LEU N N -9.923 -1.154 -3.397 1.00 . A A . 23 LEU N 1 1 13 13050 1 1 23 LEU O O -10.670 -1.493 -6.837 1.00 . A A . 23 LEU O 1 1 13 13051 1 1 24 GLY C C -11.310 -5.064 -6.414 1.00 . A A . 24 GLY C 1 1 13 13052 1 1 24 GLY CA C -11.930 -3.764 -5.936 1.00 . A A . 24 GLY CA 1 1 13 13053 1 1 24 GLY H H -10.780 -3.217 -4.244 1.00 . A A . 24 GLY H 1 1 13 13054 1 1 24 GLY HA2 H -12.780 -3.992 -5.322 1.00 . A A . 24 GLY HA2 1 1 13 13055 1 1 24 GLY HA3 H -12.250 -3.195 -6.794 1.00 . A A . 24 GLY HA3 1 1 13 13056 1 1 24 GLY N N -11.000 -2.960 -5.164 1.00 . A A . 24 GLY N 1 1 13 13057 1 1 24 GLY O O -11.710 -5.606 -7.446 1.00 . A A . 24 GLY O 1 1 13 13058 1 1 25 VAL C C -9.889 -7.875 -4.950 1.00 . A A . 25 VAL C 1 1 13 13059 1 1 25 VAL CA C -9.662 -6.807 -6.015 1.00 . A A . 25 VAL CA 1 1 13 13060 1 1 25 VAL CB C -8.147 -6.592 -6.194 1.00 . A A . 25 VAL CB 1 1 13 13061 1 1 25 VAL CG1 C -7.866 -5.807 -7.465 1.00 . A A . 25 VAL CG1 1 1 13 13062 1 1 25 VAL CG2 C -7.561 -5.884 -4.982 1.00 . A A . 25 VAL CG2 1 1 13 13063 1 1 25 VAL H H -10.060 -5.085 -4.852 1.00 . A A . 25 VAL H 1 1 13 13064 1 1 25 VAL HA H -10.060 -7.155 -6.953 1.00 . A A . 25 VAL HA 1 1 13 13065 1 1 25 VAL HB H -7.673 -7.558 -6.283 1.00 . A A . 25 VAL HB 1 1 13 13066 1 1 25 VAL HG11 H -6.813 -5.571 -7.519 1.00 . A A . 25 VAL HG11 1 1 13 13067 1 1 25 VAL HG12 H -8.438 -4.890 -7.458 1.00 . A A . 25 VAL HG12 1 1 13 13068 1 1 25 VAL HG13 H -8.146 -6.399 -8.324 1.00 . A A . 25 VAL HG13 1 1 13 13069 1 1 25 VAL HG21 H -8.219 -6.016 -4.136 1.00 . A A . 25 VAL HG21 1 1 13 13070 1 1 25 VAL HG22 H -7.459 -4.830 -5.194 1.00 . A A . 25 VAL HG22 1 1 13 13071 1 1 25 VAL HG23 H -6.594 -6.302 -4.753 1.00 . A A . 25 VAL HG23 1 1 13 13072 1 1 25 VAL N N -10.330 -5.565 -5.663 1.00 . A A . 25 VAL N 1 1 13 13073 1 1 25 VAL O O -10.580 -7.639 -3.960 1.00 . A A . 25 VAL O 1 1 13 13074 1 1 26 GLN C C -8.277 -10.159 -3.228 1.00 . A A . 26 GLN C 1 1 13 13075 1 1 26 GLN CA C -9.435 -10.150 -4.218 1.00 . A A . 26 GLN CA 1 1 13 13076 1 1 26 GLN CB C -9.495 -11.483 -4.965 1.00 . A A . 26 GLN CB 1 1 13 13077 1 1 26 GLN CD C -10.140 -10.993 -7.358 1.00 . A A . 26 GLN CD 1 1 13 13078 1 1 26 GLN CG C -10.590 -11.541 -6.018 1.00 . A A . 26 GLN CG 1 1 13 13079 1 1 26 GLN H H -8.759 -9.175 -5.964 1.00 . A A . 26 GLN H 1 1 13 13080 1 1 26 GLN HA H -10.350 -10.009 -3.674 1.00 . A A . 26 GLN HA 1 1 13 13081 1 1 26 GLN HB2 H -8.548 -11.651 -5.453 1.00 . A A . 26 GLN HB2 1 1 13 13082 1 1 26 GLN HB3 H -9.669 -12.275 -4.252 1.00 . A A . 26 GLN HB3 1 1 13 13083 1 1 26 GLN HE21 H -8.683 -12.341 -7.449 1.00 . A A . 26 GLN HE21 1 1 13 13084 1 1 26 GLN HE22 H -8.787 -11.254 -8.789 1.00 . A A . 26 GLN HE22 1 1 13 13085 1 1 26 GLN HG2 H -10.890 -12.571 -6.150 1.00 . A A . 26 GLN HG2 1 1 13 13086 1 1 26 GLN HG3 H -11.430 -10.965 -5.672 1.00 . A A . 26 GLN HG3 1 1 13 13087 1 1 26 GLN N N -9.300 -9.048 -5.158 1.00 . A A . 26 GLN N 1 1 13 13088 1 1 26 GLN NE2 N -9.099 -11.590 -7.922 1.00 . A A . 26 GLN NE2 1 1 13 13089 1 1 26 GLN O O -7.145 -9.826 -3.578 1.00 . A A . 26 GLN O 1 1 13 13090 1 1 26 GLN OE1 O -10.720 -10.043 -7.879 1.00 . A A . 26 GLN OE1 1 1 13 13091 1 1 27 GLN C C -6.384 -11.482 -1.358 1.00 . A A . 27 GLN C 1 1 13 13092 1 1 27 GLN CA C -7.558 -10.598 -0.945 1.00 . A A . 27 GLN CA 1 1 13 13093 1 1 27 GLN CB C -8.169 -11.117 0.357 1.00 . A A . 27 GLN CB 1 1 13 13094 1 1 27 GLN CD C -10.600 -11.452 0.929 1.00 . A A . 27 GLN CD 1 1 13 13095 1 1 27 GLN CG C -9.488 -10.452 0.718 1.00 . A A . 27 GLN CG 1 1 13 13096 1 1 27 GLN H H -9.493 -10.794 -1.783 1.00 . A A . 27 GLN H 1 1 13 13097 1 1 27 GLN HA H -7.195 -9.596 -0.786 1.00 . A A . 27 GLN HA 1 1 13 13098 1 1 27 GLN HB2 H -8.338 -12.180 0.263 1.00 . A A . 27 GLN HB2 1 1 13 13099 1 1 27 GLN HB3 H -7.471 -10.944 1.163 1.00 . A A . 27 GLN HB3 1 1 13 13100 1 1 27 GLN HE21 H -10.120 -12.388 -0.757 1.00 . A A . 27 GLN HE21 1 1 13 13101 1 1 27 GLN HE22 H -11.460 -13.052 0.111 1.00 . A A . 27 GLN HE22 1 1 13 13102 1 1 27 GLN HG2 H -9.354 -9.888 1.629 1.00 . A A . 27 GLN HG2 1 1 13 13103 1 1 27 GLN HG3 H -9.768 -9.782 -0.081 1.00 . A A . 27 GLN HG3 1 1 13 13104 1 1 27 GLN N N -8.571 -10.542 -1.994 1.00 . A A . 27 GLN N 1 1 13 13105 1 1 27 GLN NE2 N -10.740 -12.393 0.000 1.00 . A A . 27 GLN NE2 1 1 13 13106 1 1 27 GLN O O -5.274 -11.338 -0.846 1.00 . A A . 27 GLN O 1 1 13 13107 1 1 27 GLN OE1 O -11.340 -11.381 1.913 1.00 . A A . 27 GLN OE1 1 1 13 13108 1 1 28 SER C C -4.481 -12.531 -3.455 1.00 . A A . 28 SER C 1 1 13 13109 1 1 28 SER CA C -5.605 -13.303 -2.771 1.00 . A A . 28 SER CA 1 1 13 13110 1 1 28 SER CB C -6.205 -14.321 -3.741 1.00 . A A . 28 SER CB 1 1 13 13111 1 1 28 SER H H -7.541 -12.461 -2.656 1.00 . A A . 28 SER H 1 1 13 13112 1 1 28 SER HA H -5.200 -13.826 -1.919 1.00 . A A . 28 SER HA 1 1 13 13113 1 1 28 SER HB2 H -5.456 -14.614 -4.460 1.00 . A A . 28 SER HB2 1 1 13 13114 1 1 28 SER HB3 H -6.533 -15.191 -3.190 1.00 . A A . 28 SER HB3 1 1 13 13115 1 1 28 SER HG H -8.126 -14.152 -4.085 1.00 . A A . 28 SER HG 1 1 13 13116 1 1 28 SER N N -6.638 -12.396 -2.287 1.00 . A A . 28 SER N 1 1 13 13117 1 1 28 SER O O -3.312 -12.905 -3.360 1.00 . A A . 28 SER O 1 1 13 13118 1 1 28 SER OG O -7.314 -13.776 -4.433 1.00 . A A . 28 SER OG 1 1 13 13119 1 1 29 ALA C C -2.874 -10.007 -3.876 1.00 . A A . 29 ALA C 1 1 13 13120 1 1 29 ALA CA C -3.865 -10.635 -4.849 1.00 . A A . 29 ALA CA 1 1 13 13121 1 1 29 ALA CB C -4.566 -9.556 -5.662 1.00 . A A . 29 ALA CB 1 1 13 13122 1 1 29 ALA H H -5.791 -11.210 -4.187 1.00 . A A . 29 ALA H 1 1 13 13123 1 1 29 ALA HA H -3.323 -11.273 -5.532 1.00 . A A . 29 ALA HA 1 1 13 13124 1 1 29 ALA HB1 H -4.056 -9.430 -6.606 1.00 . A A . 29 ALA HB1 1 1 13 13125 1 1 29 ALA HB2 H -4.547 -8.624 -5.115 1.00 . A A . 29 ALA HB2 1 1 13 13126 1 1 29 ALA HB3 H -5.590 -9.849 -5.840 1.00 . A A . 29 ALA HB3 1 1 13 13127 1 1 29 ALA N N -4.843 -11.456 -4.147 1.00 . A A . 29 ALA N 1 1 13 13128 1 1 29 ALA O O -1.671 -9.975 -4.133 1.00 . A A . 29 ALA O 1 1 13 13129 1 1 30 ILE C C -1.591 -9.922 -1.135 1.00 . A A . 30 ILE C 1 1 13 13130 1 1 30 ILE CA C -2.540 -8.893 -1.740 1.00 . A A . 30 ILE CA 1 1 13 13131 1 1 30 ILE CB C -3.385 -8.237 -0.622 1.00 . A A . 30 ILE CB 1 1 13 13132 1 1 30 ILE CD1 C -5.016 -7.227 -2.301 1.00 . A A . 30 ILE CD1 1 1 13 13133 1 1 30 ILE CG1 C -4.073 -6.974 -1.145 1.00 . A A . 30 ILE CG1 1 1 13 13134 1 1 30 ILE CG2 C -2.521 -7.903 0.588 1.00 . A A . 30 ILE CG2 1 1 13 13135 1 1 30 ILE H H -4.351 -9.571 -2.600 1.00 . A A . 30 ILE H 1 1 13 13136 1 1 30 ILE HA H -1.956 -8.122 -2.222 1.00 . A A . 30 ILE HA 1 1 13 13137 1 1 30 ILE HB H -4.138 -8.944 -0.310 1.00 . A A . 30 ILE HB 1 1 13 13138 1 1 30 ILE HD11 H -4.444 -7.373 -3.206 1.00 . A A . 30 ILE HD11 1 1 13 13139 1 1 30 ILE HD12 H -5.672 -6.378 -2.422 1.00 . A A . 30 ILE HD12 1 1 13 13140 1 1 30 ILE HD13 H -5.602 -8.110 -2.099 1.00 . A A . 30 ILE HD13 1 1 13 13141 1 1 30 ILE HG12 H -4.645 -6.526 -0.346 1.00 . A A . 30 ILE HG12 1 1 13 13142 1 1 30 ILE HG13 H -3.320 -6.274 -1.478 1.00 . A A . 30 ILE HG13 1 1 13 13143 1 1 30 ILE HG21 H -2.411 -8.780 1.208 1.00 . A A . 30 ILE HG21 1 1 13 13144 1 1 30 ILE HG22 H -2.990 -7.114 1.159 1.00 . A A . 30 ILE HG22 1 1 13 13145 1 1 30 ILE HG23 H -1.546 -7.574 0.256 1.00 . A A . 30 ILE HG23 1 1 13 13146 1 1 30 ILE N N -3.385 -9.513 -2.753 1.00 . A A . 30 ILE N 1 1 13 13147 1 1 30 ILE O O -0.468 -9.599 -0.751 1.00 . A A . 30 ILE O 1 1 13 13148 1 1 31 ASN C C -0.099 -12.599 -1.451 1.00 . A A . 31 ASN C 1 1 13 13149 1 1 31 ASN CA C -1.246 -12.246 -0.510 1.00 . A A . 31 ASN CA 1 1 13 13150 1 1 31 ASN CB C -2.114 -13.481 -0.259 1.00 . A A . 31 ASN CB 1 1 13 13151 1 1 31 ASN CG C -1.734 -14.203 1.020 1.00 . A A . 31 ASN CG 1 1 13 13152 1 1 31 ASN H H -2.952 -11.364 -1.385 1.00 . A A . 31 ASN H 1 1 13 13153 1 1 31 ASN HA H -0.838 -11.907 0.426 1.00 . A A . 31 ASN HA 1 1 13 13154 1 1 31 ASN HB2 H -3.148 -13.178 -0.185 1.00 . A A . 31 ASN HB2 1 1 13 13155 1 1 31 ASN HB3 H -2.002 -14.167 -1.086 1.00 . A A . 31 ASN HB3 1 1 13 13156 1 1 31 ASN HD21 H 0.117 -14.478 0.339 1.00 . A A . 31 ASN HD21 1 1 13 13157 1 1 31 ASN HD22 H -0.211 -15.115 1.921 1.00 . A A . 31 ASN HD22 1 1 13 13158 1 1 31 ASN N N -2.050 -11.166 -1.061 1.00 . A A . 31 ASN N 1 1 13 13159 1 1 31 ASN ND2 N -0.484 -14.643 1.101 1.00 . A A . 31 ASN ND2 1 1 13 13160 1 1 31 ASN O O 1.026 -12.835 -1.012 1.00 . A A . 31 ASN O 1 1 13 13161 1 1 31 ASN OD1 O -2.554 -14.364 1.924 1.00 . A A . 31 ASN OD1 1 1 13 13162 1 1 32 LYS C C 1.592 -11.815 -3.942 1.00 . A A . 32 LYS C 1 1 13 13163 1 1 32 LYS CA C 0.609 -12.961 -3.753 1.00 . A A . 32 LYS CA 1 1 13 13164 1 1 32 LYS CB C -0.063 -13.292 -5.086 1.00 . A A . 32 LYS CB 1 1 13 13165 1 1 32 LYS CD C -0.562 -15.755 -5.058 1.00 . A A . 32 LYS CD 1 1 13 13166 1 1 32 LYS CE C -0.360 -16.356 -3.676 1.00 . A A . 32 LYS CE 1 1 13 13167 1 1 32 LYS CG C -1.145 -14.354 -4.976 1.00 . A A . 32 LYS CG 1 1 13 13168 1 1 32 LYS H H -1.309 -12.441 -3.035 1.00 . A A . 32 LYS H 1 1 13 13169 1 1 32 LYS HA H 1.146 -13.825 -3.407 1.00 . A A . 32 LYS HA 1 1 13 13170 1 1 32 LYS HB2 H -0.509 -12.392 -5.484 1.00 . A A . 32 LYS HB2 1 1 13 13171 1 1 32 LYS HB3 H 0.689 -13.645 -5.776 1.00 . A A . 32 LYS HB3 1 1 13 13172 1 1 32 LYS HD2 H -1.236 -16.384 -5.619 1.00 . A A . 32 LYS HD2 1 1 13 13173 1 1 32 LYS HD3 H 0.394 -15.708 -5.563 1.00 . A A . 32 LYS HD3 1 1 13 13174 1 1 32 LYS HE2 H 0.231 -15.674 -3.083 1.00 . A A . 32 LYS HE2 1 1 13 13175 1 1 32 LYS HE3 H -1.327 -16.489 -3.212 1.00 . A A . 32 LYS HE3 1 1 13 13176 1 1 32 LYS HG2 H -1.651 -14.240 -4.030 1.00 . A A . 32 LYS HG2 1 1 13 13177 1 1 32 LYS HG3 H -1.850 -14.219 -5.783 1.00 . A A . 32 LYS HG3 1 1 13 13178 1 1 32 LYS HZ1 H 0.466 -18.052 -2.778 1.00 . A A . 32 LYS HZ1 1 1 13 13179 1 1 32 LYS HZ2 H 1.266 -17.564 -4.186 1.00 . A A . 32 LYS HZ2 1 1 13 13180 1 1 32 LYS HZ3 H -0.229 -18.347 -4.292 1.00 . A A . 32 LYS HZ3 1 1 13 13181 1 1 32 LYS N N -0.395 -12.636 -2.748 1.00 . A A . 32 LYS N 1 1 13 13182 1 1 32 LYS NZ N 0.334 -17.672 -3.738 1.00 . A A . 32 LYS NZ 1 1 13 13183 1 1 32 LYS O O 2.731 -12.022 -4.360 1.00 . A A . 32 LYS O 1 1 13 13184 1 1 33 TRP C C 3.132 -9.437 -2.804 1.00 . A A . 33 TRP C 1 1 13 13185 1 1 33 TRP CA C 1.965 -9.422 -3.784 1.00 . A A . 33 TRP CA 1 1 13 13186 1 1 33 TRP CB C 1.088 -8.201 -3.558 1.00 . A A . 33 TRP CB 1 1 13 13187 1 1 33 TRP CD1 C 0.202 -8.503 -5.908 1.00 . A A . 33 TRP CD1 1 1 13 13188 1 1 33 TRP CD2 C -0.962 -7.049 -4.689 1.00 . A A . 33 TRP CD2 1 1 13 13189 1 1 33 TRP CE2 C -1.543 -7.118 -5.966 1.00 . A A . 33 TRP CE2 1 1 13 13190 1 1 33 TRP CE3 C -1.522 -6.203 -3.737 1.00 . A A . 33 TRP CE3 1 1 13 13191 1 1 33 TRP CG C 0.158 -7.933 -4.686 1.00 . A A . 33 TRP CG 1 1 13 13192 1 1 33 TRP CH2 C -3.194 -5.545 -5.363 1.00 . A A . 33 TRP CH2 1 1 13 13193 1 1 33 TRP CZ2 C -2.660 -6.370 -6.317 1.00 . A A . 33 TRP CZ2 1 1 13 13194 1 1 33 TRP CZ3 C -2.634 -5.459 -4.080 1.00 . A A . 33 TRP CZ3 1 1 13 13195 1 1 33 TRP H H 0.223 -10.497 -3.321 1.00 . A A . 33 TRP H 1 1 13 13196 1 1 33 TRP HA H 2.348 -9.398 -4.794 1.00 . A A . 33 TRP HA 1 1 13 13197 1 1 33 TRP HB2 H 0.489 -8.373 -2.689 1.00 . A A . 33 TRP HB2 1 1 13 13198 1 1 33 TRP HB3 H 1.708 -7.335 -3.410 1.00 . A A . 33 TRP HB3 1 1 13 13199 1 1 33 TRP HD1 H 0.939 -9.227 -6.193 1.00 . A A . 33 TRP HD1 1 1 13 13200 1 1 33 TRP HE1 H -0.982 -8.269 -7.628 1.00 . A A . 33 TRP HE1 1 1 13 13201 1 1 33 TRP HE3 H -1.103 -6.135 -2.744 1.00 . A A . 33 TRP HE3 1 1 13 13202 1 1 33 TRP HH2 H -4.063 -4.946 -5.590 1.00 . A A . 33 TRP HH2 1 1 13 13203 1 1 33 TRP HZ2 H -3.100 -6.428 -7.301 1.00 . A A . 33 TRP HZ2 1 1 13 13204 1 1 33 TRP HZ3 H -3.083 -4.795 -3.354 1.00 . A A . 33 TRP HZ3 1 1 13 13205 1 1 33 TRP N N 1.142 -10.604 -3.643 1.00 . A A . 33 TRP N 1 1 13 13206 1 1 33 TRP NE1 N -0.812 -8.016 -6.698 1.00 . A A . 33 TRP NE1 1 1 13 13207 1 1 33 TRP O O 4.270 -9.143 -3.172 1.00 . A A . 33 TRP O 1 1 13 13208 1 1 34 ILE C C 4.573 -11.196 -0.513 1.00 . A A . 34 ILE C 1 1 13 13209 1 1 34 ILE CA C 3.875 -9.840 -0.521 1.00 . A A . 34 ILE CA 1 1 13 13210 1 1 34 ILE CB C 3.282 -9.572 0.877 1.00 . A A . 34 ILE CB 1 1 13 13211 1 1 34 ILE CD1 C 1.741 -8.019 2.179 1.00 . A A . 34 ILE CD1 1 1 13 13212 1 1 34 ILE CG1 C 2.370 -8.344 0.842 1.00 . A A . 34 ILE CG1 1 1 13 13213 1 1 34 ILE CG2 C 4.396 -9.383 1.897 1.00 . A A . 34 ILE CG2 1 1 13 13214 1 1 34 ILE H H 1.922 -10.011 -1.320 1.00 . A A . 34 ILE H 1 1 13 13215 1 1 34 ILE HA H 4.603 -9.071 -0.734 1.00 . A A . 34 ILE HA 1 1 13 13216 1 1 34 ILE HB H 2.703 -10.433 1.169 1.00 . A A . 34 ILE HB 1 1 13 13217 1 1 34 ILE HD11 H 2.115 -8.702 2.928 1.00 . A A . 34 ILE HD11 1 1 13 13218 1 1 34 ILE HD12 H 0.668 -8.119 2.106 1.00 . A A . 34 ILE HD12 1 1 13 13219 1 1 34 ILE HD13 H 1.990 -7.007 2.458 1.00 . A A . 34 ILE HD13 1 1 13 13220 1 1 34 ILE HG12 H 2.946 -7.485 0.530 1.00 . A A . 34 ILE HG12 1 1 13 13221 1 1 34 ILE HG13 H 1.574 -8.514 0.132 1.00 . A A . 34 ILE HG13 1 1 13 13222 1 1 34 ILE HG21 H 5.313 -9.805 1.512 1.00 . A A . 34 ILE HG21 1 1 13 13223 1 1 34 ILE HG22 H 4.130 -9.880 2.818 1.00 . A A . 34 ILE HG22 1 1 13 13224 1 1 34 ILE HG23 H 4.537 -8.328 2.086 1.00 . A A . 34 ILE HG23 1 1 13 13225 1 1 34 ILE N N 2.846 -9.784 -1.555 1.00 . A A . 34 ILE N 1 1 13 13226 1 1 34 ILE O O 5.725 -11.310 -0.090 1.00 . A A . 34 ILE O 1 1 13 13227 1 1 35 HIS C C 5.645 -13.631 -1.936 1.00 . A A . 35 HIS C 1 1 13 13228 1 1 35 HIS CA C 4.424 -13.571 -1.031 1.00 . A A . 35 HIS CA 1 1 13 13229 1 1 35 HIS CB C 3.365 -14.555 -1.528 1.00 . A A . 35 HIS CB 1 1 13 13230 1 1 35 HIS CD2 C 1.980 -16.484 -0.497 1.00 . A A . 35 HIS CD2 1 1 13 13231 1 1 35 HIS CE1 C 2.138 -15.907 1.612 1.00 . A A . 35 HIS CE1 1 1 13 13232 1 1 35 HIS CG C 2.722 -15.354 -0.441 1.00 . A A . 35 HIS CG 1 1 13 13233 1 1 35 HIS H H 2.960 -12.072 -1.307 1.00 . A A . 35 HIS H 1 1 13 13234 1 1 35 HIS HA H 4.718 -13.844 -0.035 1.00 . A A . 35 HIS HA 1 1 13 13235 1 1 35 HIS HB2 H 2.587 -14.006 -2.040 1.00 . A A . 35 HIS HB2 1 1 13 13236 1 1 35 HIS HB3 H 3.822 -15.245 -2.221 1.00 . A A . 35 HIS HB3 1 1 13 13237 1 1 35 HIS HD1 H 3.275 -14.241 1.263 1.00 . A A . 35 HIS HD1 1 1 13 13238 1 1 35 HIS HD2 H 1.715 -17.030 -1.392 1.00 . A A . 35 HIS HD2 1 1 13 13239 1 1 35 HIS HE1 H 2.028 -15.899 2.686 1.00 . A A . 35 HIS HE1 1 1 13 13240 1 1 35 HIS HE2 H 1.008 -17.519 1.050 1.00 . A A . 35 HIS HE2 1 1 13 13241 1 1 35 HIS N N 3.872 -12.223 -0.983 1.00 . A A . 35 HIS N 1 1 13 13242 1 1 35 HIS ND1 N 2.802 -15.016 0.896 1.00 . A A . 35 HIS ND1 1 1 13 13243 1 1 35 HIS NE2 N 1.630 -16.808 0.790 1.00 . A A . 35 HIS NE2 1 1 13 13244 1 1 35 HIS O O 6.612 -14.339 -1.654 1.00 . A A . 35 HIS O 1 1 13 13245 1 1 36 ALA C C 7.632 -11.692 -3.718 1.00 . A A . 36 ALA C 1 1 13 13246 1 1 36 ALA CA C 6.673 -12.850 -3.993 1.00 . A A . 36 ALA CA 1 1 13 13247 1 1 36 ALA CB C 6.112 -12.753 -5.403 1.00 . A A . 36 ALA CB 1 1 13 13248 1 1 36 ALA H H 4.780 -12.355 -3.187 1.00 . A A . 36 ALA H 1 1 13 13249 1 1 36 ALA HA H 7.218 -13.778 -3.915 1.00 . A A . 36 ALA HA 1 1 13 13250 1 1 36 ALA HB1 H 5.204 -13.333 -5.469 1.00 . A A . 36 ALA HB1 1 1 13 13251 1 1 36 ALA HB2 H 6.836 -13.137 -6.106 1.00 . A A . 36 ALA HB2 1 1 13 13252 1 1 36 ALA HB3 H 5.897 -11.720 -5.636 1.00 . A A . 36 ALA HB3 1 1 13 13253 1 1 36 ALA N N 5.583 -12.888 -3.026 1.00 . A A . 36 ALA N 1 1 13 13254 1 1 36 ALA O O 8.631 -11.526 -4.417 1.00 . A A . 36 ALA O 1 1 13 13255 1 1 37 GLY C C 7.975 -8.582 -3.273 1.00 . A A . 37 GLY C 1 1 13 13256 1 1 37 GLY CA C 8.181 -9.771 -2.355 1.00 . A A . 37 GLY CA 1 1 13 13257 1 1 37 GLY H H 6.522 -11.070 -2.169 1.00 . A A . 37 GLY H 1 1 13 13258 1 1 37 GLY HA2 H 7.971 -9.468 -1.340 1.00 . A A . 37 GLY HA2 1 1 13 13259 1 1 37 GLY HA3 H 9.213 -10.086 -2.419 1.00 . A A . 37 GLY HA3 1 1 13 13260 1 1 37 GLY N N 7.328 -10.895 -2.696 1.00 . A A . 37 GLY N 1 1 13 13261 1 1 37 GLY O O 8.883 -7.770 -3.460 1.00 . A A . 37 GLY O 1 1 13 13262 1 1 38 ARG C C 6.287 -6.074 -3.966 1.00 . A A . 38 ARG C 1 1 13 13263 1 1 38 ARG CA C 6.463 -7.373 -4.744 1.00 . A A . 38 ARG CA 1 1 13 13264 1 1 38 ARG CB C 5.193 -7.682 -5.539 1.00 . A A . 38 ARG CB 1 1 13 13265 1 1 38 ARG CD C 4.257 -7.335 -7.845 1.00 . A A . 38 ARG CD 1 1 13 13266 1 1 38 ARG CG C 4.904 -6.675 -6.639 1.00 . A A . 38 ARG CG 1 1 13 13267 1 1 38 ARG CZ C 3.424 -6.687 -10.071 1.00 . A A . 38 ARG CZ 1 1 13 13268 1 1 38 ARG H H 6.097 -9.152 -3.657 1.00 . A A . 38 ARG H 1 1 13 13269 1 1 38 ARG HA H 7.288 -7.258 -5.431 1.00 . A A . 38 ARG HA 1 1 13 13270 1 1 38 ARG HB2 H 5.294 -8.658 -5.991 1.00 . A A . 38 ARG HB2 1 1 13 13271 1 1 38 ARG HB3 H 4.351 -7.694 -4.862 1.00 . A A . 38 ARG HB3 1 1 13 13272 1 1 38 ARG HD2 H 4.874 -8.164 -8.160 1.00 . A A . 38 ARG HD2 1 1 13 13273 1 1 38 ARG HD3 H 3.283 -7.703 -7.557 1.00 . A A . 38 ARG HD3 1 1 13 13274 1 1 38 ARG HE H 4.530 -5.528 -8.881 1.00 . A A . 38 ARG HE 1 1 13 13275 1 1 38 ARG HG2 H 4.238 -5.917 -6.255 1.00 . A A . 38 ARG HG2 1 1 13 13276 1 1 38 ARG HG3 H 5.833 -6.216 -6.946 1.00 . A A . 38 ARG HG3 1 1 13 13277 1 1 38 ARG HH11 H 2.897 -8.551 -9.491 1.00 . A A . 38 ARG HH11 1 1 13 13278 1 1 38 ARG HH12 H 2.324 -8.070 -11.051 1.00 . A A . 38 ARG HH12 1 1 13 13279 1 1 38 ARG HH21 H 3.777 -4.893 -10.935 1.00 . A A . 38 ARG HH21 1 1 13 13280 1 1 38 ARG HH22 H 2.822 -5.994 -11.871 1.00 . A A . 38 ARG HH22 1 1 13 13281 1 1 38 ARG N N 6.781 -8.475 -3.844 1.00 . A A . 38 ARG N 1 1 13 13282 1 1 38 ARG NE N 4.103 -6.405 -8.961 1.00 . A A . 38 ARG NE 1 1 13 13283 1 1 38 ARG NH1 N 2.833 -7.865 -10.216 1.00 . A A . 38 ARG NH1 1 1 13 13284 1 1 38 ARG NH2 N 3.334 -5.784 -11.038 1.00 . A A . 38 ARG NH2 1 1 13 13285 1 1 38 ARG O O 5.222 -5.813 -3.405 1.00 . A A . 38 ARG O 1 1 13 13286 1 1 39 LYS C C 6.181 -3.102 -3.739 1.00 . A A . 39 LYS C 1 1 13 13287 1 1 39 LYS CA C 7.305 -3.991 -3.221 1.00 . A A . 39 LYS CA 1 1 13 13288 1 1 39 LYS CB C 8.646 -3.269 -3.361 1.00 . A A . 39 LYS CB 1 1 13 13289 1 1 39 LYS CD C 10.554 -3.331 -4.997 1.00 . A A . 39 LYS CD 1 1 13 13290 1 1 39 LYS CE C 10.788 -4.701 -5.615 1.00 . A A . 39 LYS CE 1 1 13 13291 1 1 39 LYS CG C 9.072 -3.052 -4.804 1.00 . A A . 39 LYS CG 1 1 13 13292 1 1 39 LYS H H 8.160 -5.528 -4.398 1.00 . A A . 39 LYS H 1 1 13 13293 1 1 39 LYS HA H 7.129 -4.201 -2.176 1.00 . A A . 39 LYS HA 1 1 13 13294 1 1 39 LYS HB2 H 8.574 -2.303 -2.881 1.00 . A A . 39 LYS HB2 1 1 13 13295 1 1 39 LYS HB3 H 9.410 -3.850 -2.866 1.00 . A A . 39 LYS HB3 1 1 13 13296 1 1 39 LYS HD2 H 10.971 -2.578 -5.650 1.00 . A A . 39 LYS HD2 1 1 13 13297 1 1 39 LYS HD3 H 11.048 -3.291 -4.038 1.00 . A A . 39 LYS HD3 1 1 13 13298 1 1 39 LYS HE2 H 10.612 -5.456 -4.864 1.00 . A A . 39 LYS HE2 1 1 13 13299 1 1 39 LYS HE3 H 10.091 -4.836 -6.431 1.00 . A A . 39 LYS HE3 1 1 13 13300 1 1 39 LYS HG2 H 8.506 -3.716 -5.440 1.00 . A A . 39 LYS HG2 1 1 13 13301 1 1 39 LYS HG3 H 8.870 -2.027 -5.079 1.00 . A A . 39 LYS HG3 1 1 13 13302 1 1 39 LYS HZ1 H 12.862 -4.663 -5.374 1.00 . A A . 39 LYS HZ1 1 1 13 13303 1 1 39 LYS HZ2 H 12.342 -4.173 -6.908 1.00 . A A . 39 LYS HZ2 1 1 13 13304 1 1 39 LYS HZ3 H 12.323 -5.813 -6.493 1.00 . A A . 39 LYS HZ3 1 1 13 13305 1 1 39 LYS N N 7.340 -5.264 -3.933 1.00 . A A . 39 LYS N 1 1 13 13306 1 1 39 LYS NZ N 12.175 -4.847 -6.133 1.00 . A A . 39 LYS NZ 1 1 13 13307 1 1 39 LYS O O 6.204 -2.660 -4.888 1.00 . A A . 39 LYS O 1 1 13 13308 1 1 40 ILE C C 3.689 -1.063 -2.112 1.00 . A A . 40 ILE C 1 1 13 13309 1 1 40 ILE CA C 4.064 -2.004 -3.252 1.00 . A A . 40 ILE CA 1 1 13 13310 1 1 40 ILE CB C 2.835 -2.856 -3.636 1.00 . A A . 40 ILE CB 1 1 13 13311 1 1 40 ILE CD1 C 1.942 -4.421 -5.437 1.00 . A A . 40 ILE CD1 1 1 13 13312 1 1 40 ILE CG1 C 3.151 -3.713 -4.864 1.00 . A A . 40 ILE CG1 1 1 13 13313 1 1 40 ILE CG2 C 1.626 -1.964 -3.896 1.00 . A A . 40 ILE CG2 1 1 13 13314 1 1 40 ILE H H 5.237 -3.223 -1.980 1.00 . A A . 40 ILE H 1 1 13 13315 1 1 40 ILE HA H 4.352 -1.416 -4.111 1.00 . A A . 40 ILE HA 1 1 13 13316 1 1 40 ILE HB H 2.601 -3.503 -2.805 1.00 . A A . 40 ILE HB 1 1 13 13317 1 1 40 ILE HD11 H 2.248 -5.043 -6.265 1.00 . A A . 40 ILE HD11 1 1 13 13318 1 1 40 ILE HD12 H 1.228 -3.688 -5.782 1.00 . A A . 40 ILE HD12 1 1 13 13319 1 1 40 ILE HD13 H 1.488 -5.034 -4.673 1.00 . A A . 40 ILE HD13 1 1 13 13320 1 1 40 ILE HG12 H 3.562 -3.083 -5.639 1.00 . A A . 40 ILE HG12 1 1 13 13321 1 1 40 ILE HG13 H 3.878 -4.465 -4.593 1.00 . A A . 40 ILE HG13 1 1 13 13322 1 1 40 ILE HG21 H 0.786 -2.575 -4.189 1.00 . A A . 40 ILE HG21 1 1 13 13323 1 1 40 ILE HG22 H 1.857 -1.266 -4.687 1.00 . A A . 40 ILE HG22 1 1 13 13324 1 1 40 ILE HG23 H 1.379 -1.421 -2.997 1.00 . A A . 40 ILE HG23 1 1 13 13325 1 1 40 ILE N N 5.197 -2.842 -2.882 1.00 . A A . 40 ILE N 1 1 13 13326 1 1 40 ILE O O 3.885 -1.381 -0.939 1.00 . A A . 40 ILE O 1 1 13 13327 1 1 41 PHE C C 1.327 1.586 -1.752 1.00 . A A . 41 PHE C 1 1 13 13328 1 1 41 PHE CA C 2.741 1.087 -1.475 1.00 . A A . 41 PHE CA 1 1 13 13329 1 1 41 PHE CB C 3.712 2.273 -1.469 1.00 . A A . 41 PHE CB 1 1 13 13330 1 1 41 PHE CD1 C 5.642 1.033 -0.443 1.00 . A A . 41 PHE CD1 1 1 13 13331 1 1 41 PHE CD2 C 5.041 3.151 0.470 1.00 . A A . 41 PHE CD2 1 1 13 13332 1 1 41 PHE CE1 C 6.662 0.920 0.485 1.00 . A A . 41 PHE CE1 1 1 13 13333 1 1 41 PHE CE2 C 6.058 3.044 1.400 1.00 . A A . 41 PHE CE2 1 1 13 13334 1 1 41 PHE CG C 4.821 2.149 -0.460 1.00 . A A . 41 PHE CG 1 1 13 13335 1 1 41 PHE CZ C 6.870 1.926 1.407 1.00 . A A . 41 PHE CZ 1 1 13 13336 1 1 41 PHE H H 3.014 0.291 -3.419 1.00 . A A . 41 PHE H 1 1 13 13337 1 1 41 PHE HA H 2.761 0.610 -0.506 1.00 . A A . 41 PHE HA 1 1 13 13338 1 1 41 PHE HB2 H 4.161 2.366 -2.444 1.00 . A A . 41 PHE HB2 1 1 13 13339 1 1 41 PHE HB3 H 3.160 3.177 -1.244 1.00 . A A . 41 PHE HB3 1 1 13 13340 1 1 41 PHE HD1 H 5.483 0.245 -1.162 1.00 . A A . 41 PHE HD1 1 1 13 13341 1 1 41 PHE HD2 H 4.408 4.025 0.464 1.00 . A A . 41 PHE HD2 1 1 13 13342 1 1 41 PHE HE1 H 7.294 0.045 0.489 1.00 . A A . 41 PHE HE1 1 1 13 13343 1 1 41 PHE HE2 H 6.218 3.834 2.118 1.00 . A A . 41 PHE HE2 1 1 13 13344 1 1 41 PHE HZ H 7.665 1.840 2.132 1.00 . A A . 41 PHE HZ 1 1 13 13345 1 1 41 PHE N N 3.147 0.097 -2.467 1.00 . A A . 41 PHE N 1 1 13 13346 1 1 41 PHE O O 1.046 2.117 -2.827 1.00 . A A . 41 PHE O 1 1 13 13347 1 1 42 LEU C C -1.091 3.324 -0.567 1.00 . A A . 42 LEU C 1 1 13 13348 1 1 42 LEU CA C -0.944 1.850 -0.921 1.00 . A A . 42 LEU CA 1 1 13 13349 1 1 42 LEU CB C -1.858 1.007 -0.030 1.00 . A A . 42 LEU CB 1 1 13 13350 1 1 42 LEU CD1 C -1.666 -1.489 0.152 1.00 . A A . 42 LEU CD1 1 1 13 13351 1 1 42 LEU CD2 C -3.794 -0.460 -0.673 1.00 . A A . 42 LEU CD2 1 1 13 13352 1 1 42 LEU CG C -2.276 -0.336 -0.630 1.00 . A A . 42 LEU CG 1 1 13 13353 1 1 42 LEU H H 0.721 0.983 0.055 1.00 . A A . 42 LEU H 1 1 13 13354 1 1 42 LEU HA H -1.232 1.708 -1.952 1.00 . A A . 42 LEU HA 1 1 13 13355 1 1 42 LEU HB2 H -1.340 0.820 0.900 1.00 . A A . 42 LEU HB2 1 1 13 13356 1 1 42 LEU HB3 H -2.748 1.580 0.180 1.00 . A A . 42 LEU HB3 1 1 13 13357 1 1 42 LEU HD11 H -0.700 -1.733 -0.262 1.00 . A A . 42 LEU HD11 1 1 13 13358 1 1 42 LEU HD12 H -2.315 -2.350 0.089 1.00 . A A . 42 LEU HD12 1 1 13 13359 1 1 42 LEU HD13 H -1.552 -1.200 1.187 1.00 . A A . 42 LEU HD13 1 1 13 13360 1 1 42 LEU HD21 H -4.135 -0.354 -1.693 1.00 . A A . 42 LEU HD21 1 1 13 13361 1 1 42 LEU HD22 H -4.238 0.311 -0.064 1.00 . A A . 42 LEU HD22 1 1 13 13362 1 1 42 LEU HD23 H -4.087 -1.430 -0.296 1.00 . A A . 42 LEU HD23 1 1 13 13363 1 1 42 LEU HG H -1.910 -0.392 -1.642 1.00 . A A . 42 LEU HG 1 1 13 13364 1 1 42 LEU N N 0.439 1.413 -0.779 1.00 . A A . 42 LEU N 1 1 13 13365 1 1 42 LEU O O -0.865 3.725 0.575 1.00 . A A . 42 LEU O 1 1 13 13366 1 1 43 THR C C -3.134 5.906 -1.231 1.00 . A A . 43 THR C 1 1 13 13367 1 1 43 THR CA C -1.653 5.558 -1.346 1.00 . A A . 43 THR CA 1 1 13 13368 1 1 43 THR CB C -1.020 6.347 -2.492 1.00 . A A . 43 THR CB 1 1 13 13369 1 1 43 THR CG2 C -0.964 7.836 -2.236 1.00 . A A . 43 THR CG2 1 1 13 13370 1 1 43 THR H H -1.640 3.748 -2.442 1.00 . A A . 43 THR H 1 1 13 13371 1 1 43 THR HA H -1.160 5.824 -0.423 1.00 . A A . 43 THR HA 1 1 13 13372 1 1 43 THR HB H -1.604 6.187 -3.388 1.00 . A A . 43 THR HB 1 1 13 13373 1 1 43 THR HG1 H 0.673 6.391 -3.476 1.00 . A A . 43 THR HG1 1 1 13 13374 1 1 43 THR HG21 H -0.835 8.014 -1.178 1.00 . A A . 43 THR HG21 1 1 13 13375 1 1 43 THR HG22 H -1.884 8.294 -2.568 1.00 . A A . 43 THR HG22 1 1 13 13376 1 1 43 THR HG23 H -0.133 8.264 -2.776 1.00 . A A . 43 THR HG23 1 1 13 13377 1 1 43 THR N N -1.473 4.128 -1.554 1.00 . A A . 43 THR N 1 1 13 13378 1 1 43 THR O O -3.870 5.858 -2.217 1.00 . A A . 43 THR O 1 1 13 13379 1 1 43 THR OG1 O 0.303 5.902 -2.737 1.00 . A A . 43 THR OG1 1 1 13 13380 1 1 44 ILE C C -5.242 8.040 -0.206 1.00 . A A . 44 ILE C 1 1 13 13381 1 1 44 ILE CA C -4.954 6.605 0.224 1.00 . A A . 44 ILE CA 1 1 13 13382 1 1 44 ILE CB C -5.323 6.443 1.712 1.00 . A A . 44 ILE CB 1 1 13 13383 1 1 44 ILE CD1 C -4.320 5.083 3.616 1.00 . A A . 44 ILE CD1 1 1 13 13384 1 1 44 ILE CG1 C -4.903 5.062 2.219 1.00 . A A . 44 ILE CG1 1 1 13 13385 1 1 44 ILE CG2 C -6.817 6.654 1.914 1.00 . A A . 44 ILE CG2 1 1 13 13386 1 1 44 ILE H H -2.926 6.271 0.724 1.00 . A A . 44 ILE H 1 1 13 13387 1 1 44 ILE HA H -5.574 5.936 -0.355 1.00 . A A . 44 ILE HA 1 1 13 13388 1 1 44 ILE HB H -4.798 7.201 2.274 1.00 . A A . 44 ILE HB 1 1 13 13389 1 1 44 ILE HD11 H -3.399 5.646 3.613 1.00 . A A . 44 ILE HD11 1 1 13 13390 1 1 44 ILE HD12 H -4.124 4.072 3.940 1.00 . A A . 44 ILE HD12 1 1 13 13391 1 1 44 ILE HD13 H -5.024 5.547 4.292 1.00 . A A . 44 ILE HD13 1 1 13 13392 1 1 44 ILE HG12 H -5.765 4.412 2.230 1.00 . A A . 44 ILE HG12 1 1 13 13393 1 1 44 ILE HG13 H -4.158 4.651 1.555 1.00 . A A . 44 ILE HG13 1 1 13 13394 1 1 44 ILE HG21 H -7.013 6.857 2.957 1.00 . A A . 44 ILE HG21 1 1 13 13395 1 1 44 ILE HG22 H -7.350 5.765 1.614 1.00 . A A . 44 ILE HG22 1 1 13 13396 1 1 44 ILE HG23 H -7.146 7.491 1.317 1.00 . A A . 44 ILE HG23 1 1 13 13397 1 1 44 ILE N N -3.561 6.253 -0.021 1.00 . A A . 44 ILE N 1 1 13 13398 1 1 44 ILE O O -4.614 8.982 0.279 1.00 . A A . 44 ILE O 1 1 13 13399 1 1 45 ASN C C -7.520 10.216 -0.647 1.00 . A A . 45 ASN C 1 1 13 13400 1 1 45 ASN CA C -6.568 9.519 -1.614 1.00 . A A . 45 ASN CA 1 1 13 13401 1 1 45 ASN CB C -7.219 9.403 -2.994 1.00 . A A . 45 ASN CB 1 1 13 13402 1 1 45 ASN CG C -6.225 9.015 -4.072 1.00 . A A . 45 ASN CG 1 1 13 13403 1 1 45 ASN H H -6.659 7.409 -1.466 1.00 . A A . 45 ASN H 1 1 13 13404 1 1 45 ASN HA H -5.667 10.107 -1.700 1.00 . A A . 45 ASN HA 1 1 13 13405 1 1 45 ASN HB2 H -7.993 8.651 -2.957 1.00 . A A . 45 ASN HB2 1 1 13 13406 1 1 45 ASN HB3 H -7.658 10.354 -3.259 1.00 . A A . 45 ASN HB3 1 1 13 13407 1 1 45 ASN HD21 H -7.712 8.428 -5.260 1.00 . A A . 45 ASN HD21 1 1 13 13408 1 1 45 ASN HD22 H -6.109 8.258 -5.908 1.00 . A A . 45 ASN HD22 1 1 13 13409 1 1 45 ASN N N -6.195 8.199 -1.119 1.00 . A A . 45 ASN N 1 1 13 13410 1 1 45 ASN ND2 N -6.733 8.516 -5.193 1.00 . A A . 45 ASN ND2 1 1 13 13411 1 1 45 ASN O O -7.996 9.613 0.314 1.00 . A A . 45 ASN O 1 1 13 13412 1 1 45 ASN OD1 O -5.015 9.163 -3.899 1.00 . A A . 45 ASN OD1 1 1 13 13413 1 1 46 ALA C C -10.140 11.857 -0.246 1.00 . A A . 46 ALA C 1 1 13 13414 1 1 46 ALA CA C -8.683 12.274 -0.059 1.00 . A A . 46 ALA CA 1 1 13 13415 1 1 46 ALA CB C -8.518 13.757 -0.348 1.00 . A A . 46 ALA CB 1 1 13 13416 1 1 46 ALA H H -7.378 11.918 -1.687 1.00 . A A . 46 ALA H 1 1 13 13417 1 1 46 ALA HA H -8.402 12.099 0.969 1.00 . A A . 46 ALA HA 1 1 13 13418 1 1 46 ALA HB1 H -9.150 14.327 0.316 1.00 . A A . 46 ALA HB1 1 1 13 13419 1 1 46 ALA HB2 H -8.798 13.958 -1.372 1.00 . A A . 46 ALA HB2 1 1 13 13420 1 1 46 ALA HB3 H -7.487 14.041 -0.195 1.00 . A A . 46 ALA HB3 1 1 13 13421 1 1 46 ALA N N -7.789 11.492 -0.906 1.00 . A A . 46 ALA N 1 1 13 13422 1 1 46 ALA O O -11.010 12.289 0.503 1.00 . A A . 46 ALA O 1 1 13 13423 1 1 47 ASP C C -11.950 9.117 -1.028 1.00 . A A . 47 ASP C 1 1 13 13424 1 1 47 ASP CA C -11.750 10.549 -1.522 1.00 . A A . 47 ASP CA 1 1 13 13425 1 1 47 ASP CB C -12.060 10.630 -3.023 1.00 . A A . 47 ASP CB 1 1 13 13426 1 1 47 ASP CG C -10.810 10.697 -3.893 1.00 . A A . 47 ASP CG 1 1 13 13427 1 1 47 ASP H H -9.665 10.703 -1.811 1.00 . A A . 47 ASP H 1 1 13 13428 1 1 47 ASP HA H -12.430 11.193 -0.991 1.00 . A A . 47 ASP HA 1 1 13 13429 1 1 47 ASP HB2 H -12.620 9.753 -3.311 1.00 . A A . 47 ASP HB2 1 1 13 13430 1 1 47 ASP HB3 H -12.660 11.513 -3.212 1.00 . A A . 47 ASP HB3 1 1 13 13431 1 1 47 ASP N N -10.390 11.017 -1.246 1.00 . A A . 47 ASP N 1 1 13 13432 1 1 47 ASP O O -13.080 8.667 -0.845 1.00 . A A . 47 ASP O 1 1 13 13433 1 1 47 ASP OD1 O -9.849 9.966 -3.599 1.00 . A A . 47 ASP OD1 1 1 13 13434 1 1 47 ASP OD2 O -10.810 11.481 -4.865 1.00 . A A . 47 ASP OD2 1 1 13 13435 1 1 48 GLY C C -10.340 6.045 -1.331 1.00 . A A . 48 GLY C 1 1 13 13436 1 1 48 GLY CA C -10.920 7.038 -0.341 1.00 . A A . 48 GLY CA 1 1 13 13437 1 1 48 GLY H H -9.972 8.819 -0.975 1.00 . A A . 48 GLY H 1 1 13 13438 1 1 48 GLY HA2 H -10.380 6.959 0.591 1.00 . A A . 48 GLY HA2 1 1 13 13439 1 1 48 GLY HA3 H -11.960 6.789 -0.165 1.00 . A A . 48 GLY HA3 1 1 13 13440 1 1 48 GLY N N -10.840 8.409 -0.813 1.00 . A A . 48 GLY N 1 1 13 13441 1 1 48 GLY O O -10.430 4.834 -1.128 1.00 . A A . 48 GLY O 1 1 13 13442 1 1 49 SER C C -7.723 5.313 -3.046 1.00 . A A . 49 SER C 1 1 13 13443 1 1 49 SER CA C -9.150 5.697 -3.423 1.00 . A A . 49 SER CA 1 1 13 13444 1 1 49 SER CB C -9.163 6.397 -4.779 1.00 . A A . 49 SER CB 1 1 13 13445 1 1 49 SER H H -9.702 7.525 -2.516 1.00 . A A . 49 SER H 1 1 13 13446 1 1 49 SER HA H -9.743 4.802 -3.492 1.00 . A A . 49 SER HA 1 1 13 13447 1 1 49 SER HB2 H -9.576 7.385 -4.663 1.00 . A A . 49 SER HB2 1 1 13 13448 1 1 49 SER HB3 H -8.156 6.469 -5.155 1.00 . A A . 49 SER HB3 1 1 13 13449 1 1 49 SER HG H -10.820 5.529 -5.349 1.00 . A A . 49 SER HG 1 1 13 13450 1 1 49 SER N N -9.745 6.553 -2.406 1.00 . A A . 49 SER N 1 1 13 13451 1 1 49 SER O O -6.919 6.166 -2.672 1.00 . A A . 49 SER O 1 1 13 13452 1 1 49 SER OG O -9.951 5.683 -5.716 1.00 . A A . 49 SER OG 1 1 13 13453 1 1 50 VAL C C -5.409 2.908 -4.020 1.00 . A A . 50 VAL C 1 1 13 13454 1 1 50 VAL CA C -6.085 3.530 -2.805 1.00 . A A . 50 VAL CA 1 1 13 13455 1 1 50 VAL CB C -6.129 2.487 -1.667 1.00 . A A . 50 VAL CB 1 1 13 13456 1 1 50 VAL CG1 C -4.896 2.613 -0.788 1.00 . A A . 50 VAL CG1 1 1 13 13457 1 1 50 VAL CG2 C -7.395 2.633 -0.836 1.00 . A A . 50 VAL CG2 1 1 13 13458 1 1 50 VAL H H -8.100 3.391 -3.442 1.00 . A A . 50 VAL H 1 1 13 13459 1 1 50 VAL HA H -5.495 4.369 -2.470 1.00 . A A . 50 VAL HA 1 1 13 13460 1 1 50 VAL HB H -6.126 1.501 -2.110 1.00 . A A . 50 VAL HB 1 1 13 13461 1 1 50 VAL HG11 H -4.085 2.048 -1.223 1.00 . A A . 50 VAL HG11 1 1 13 13462 1 1 50 VAL HG12 H -5.115 2.232 0.196 1.00 . A A . 50 VAL HG12 1 1 13 13463 1 1 50 VAL HG13 H -4.611 3.653 -0.717 1.00 . A A . 50 VAL HG13 1 1 13 13464 1 1 50 VAL HG21 H -7.425 1.859 -0.083 1.00 . A A . 50 VAL HG21 1 1 13 13465 1 1 50 VAL HG22 H -8.260 2.544 -1.477 1.00 . A A . 50 VAL HG22 1 1 13 13466 1 1 50 VAL HG23 H -7.403 3.602 -0.356 1.00 . A A . 50 VAL HG23 1 1 13 13467 1 1 50 VAL N N -7.417 4.024 -3.141 1.00 . A A . 50 VAL N 1 1 13 13468 1 1 50 VAL O O -5.678 1.760 -4.373 1.00 . A A . 50 VAL O 1 1 13 13469 1 1 51 TYR C C -2.487 2.541 -5.428 1.00 . A A . 51 TYR C 1 1 13 13470 1 1 51 TYR CA C -3.810 3.185 -5.830 1.00 . A A . 51 TYR CA 1 1 13 13471 1 1 51 TYR CB C -3.567 4.327 -6.821 1.00 . A A . 51 TYR CB 1 1 13 13472 1 1 51 TYR CD1 C -1.216 5.136 -6.375 1.00 . A A . 51 TYR CD1 1 1 13 13473 1 1 51 TYR CD2 C -3.027 6.589 -5.838 1.00 . A A . 51 TYR CD2 1 1 13 13474 1 1 51 TYR CE1 C -0.316 6.089 -5.936 1.00 . A A . 51 TYR CE1 1 1 13 13475 1 1 51 TYR CE2 C -2.134 7.547 -5.397 1.00 . A A . 51 TYR CE2 1 1 13 13476 1 1 51 TYR CG C -2.584 5.369 -6.334 1.00 . A A . 51 TYR CG 1 1 13 13477 1 1 51 TYR CZ C -0.779 7.292 -5.447 1.00 . A A . 51 TYR CZ 1 1 13 13478 1 1 51 TYR H H -4.348 4.577 -4.326 1.00 . A A . 51 TYR H 1 1 13 13479 1 1 51 TYR HA H -4.428 2.436 -6.304 1.00 . A A . 51 TYR HA 1 1 13 13480 1 1 51 TYR HB2 H -3.180 3.917 -7.742 1.00 . A A . 51 TYR HB2 1 1 13 13481 1 1 51 TYR HB3 H -4.505 4.823 -7.023 1.00 . A A . 51 TYR HB3 1 1 13 13482 1 1 51 TYR HD1 H -0.855 4.193 -6.759 1.00 . A A . 51 TYR HD1 1 1 13 13483 1 1 51 TYR HD2 H -4.088 6.787 -5.799 1.00 . A A . 51 TYR HD2 1 1 13 13484 1 1 51 TYR HE1 H 0.745 5.887 -5.975 1.00 . A A . 51 TYR HE1 1 1 13 13485 1 1 51 TYR HE2 H -2.497 8.489 -5.015 1.00 . A A . 51 TYR HE2 1 1 13 13486 1 1 51 TYR HH H -0.135 9.101 -5.360 1.00 . A A . 51 TYR HH 1 1 13 13487 1 1 51 TYR N N -4.525 3.671 -4.656 1.00 . A A . 51 TYR N 1 1 13 13488 1 1 51 TYR O O -1.726 3.100 -4.639 1.00 . A A . 51 TYR O 1 1 13 13489 1 1 51 TYR OH O 0.113 8.243 -5.008 1.00 . A A . 51 TYR OH 1 1 13 13490 1 1 52 ALA C C 0.131 1.027 -6.610 1.00 . A A . 52 ALA C 1 1 13 13491 1 1 52 ALA CA C -0.997 0.631 -5.664 1.00 . A A . 52 ALA CA 1 1 13 13492 1 1 52 ALA CB C -1.242 -0.868 -5.732 1.00 . A A . 52 ALA CB 1 1 13 13493 1 1 52 ALA H H -2.872 0.960 -6.588 1.00 . A A . 52 ALA H 1 1 13 13494 1 1 52 ALA HA H -0.708 0.879 -4.654 1.00 . A A . 52 ALA HA 1 1 13 13495 1 1 52 ALA HB1 H -0.487 -1.383 -5.157 1.00 . A A . 52 ALA HB1 1 1 13 13496 1 1 52 ALA HB2 H -1.194 -1.194 -6.760 1.00 . A A . 52 ALA HB2 1 1 13 13497 1 1 52 ALA HB3 H -2.218 -1.092 -5.328 1.00 . A A . 52 ALA HB3 1 1 13 13498 1 1 52 ALA N N -2.224 1.357 -5.971 1.00 . A A . 52 ALA N 1 1 13 13499 1 1 52 ALA O O -0.058 1.094 -7.825 1.00 . A A . 52 ALA O 1 1 13 13500 1 1 53 GLU C C 3.604 0.667 -6.644 1.00 . A A . 53 GLU C 1 1 13 13501 1 1 53 GLU CA C 2.469 1.669 -6.834 1.00 . A A . 53 GLU CA 1 1 13 13502 1 1 53 GLU CB C 2.939 3.071 -6.444 1.00 . A A . 53 GLU CB 1 1 13 13503 1 1 53 GLU CD C 4.485 4.242 -4.826 1.00 . A A . 53 GLU CD 1 1 13 13504 1 1 53 GLU CG C 3.425 3.174 -5.008 1.00 . A A . 53 GLU CG 1 1 13 13505 1 1 53 GLU H H 1.392 1.211 -5.070 1.00 . A A . 53 GLU H 1 1 13 13506 1 1 53 GLU HA H 2.178 1.671 -7.873 1.00 . A A . 53 GLU HA 1 1 13 13507 1 1 53 GLU HB2 H 3.748 3.362 -7.098 1.00 . A A . 53 GLU HB2 1 1 13 13508 1 1 53 GLU HB3 H 2.119 3.762 -6.574 1.00 . A A . 53 GLU HB3 1 1 13 13509 1 1 53 GLU HG2 H 2.585 3.411 -4.373 1.00 . A A . 53 GLU HG2 1 1 13 13510 1 1 53 GLU HG3 H 3.839 2.222 -4.713 1.00 . A A . 53 GLU HG3 1 1 13 13511 1 1 53 GLU N N 1.305 1.285 -6.044 1.00 . A A . 53 GLU N 1 1 13 13512 1 1 53 GLU O O 3.510 -0.241 -5.818 1.00 . A A . 53 GLU O 1 1 13 13513 1 1 53 GLU OE1 O 5.141 4.603 -5.826 1.00 . A A . 53 GLU OE1 1 1 13 13514 1 1 53 GLU OE2 O 4.660 4.717 -3.685 1.00 . A A . 53 GLU OE2 1 1 13 13515 1 1 54 GLU C C 7.088 0.719 -6.972 1.00 . A A . 54 GLU C 1 1 13 13516 1 1 54 GLU CA C 5.825 -0.056 -7.329 1.00 . A A . 54 GLU CA 1 1 13 13517 1 1 54 GLU CB C 6.022 -0.796 -8.654 1.00 . A A . 54 GLU CB 1 1 13 13518 1 1 54 GLU CD C 7.663 -2.572 -9.388 1.00 . A A . 54 GLU CD 1 1 13 13519 1 1 54 GLU CG C 6.494 -2.230 -8.484 1.00 . A A . 54 GLU CG 1 1 13 13520 1 1 54 GLU H H 4.689 1.578 -8.054 1.00 . A A . 54 GLU H 1 1 13 13521 1 1 54 GLU HA H 5.628 -0.777 -6.550 1.00 . A A . 54 GLU HA 1 1 13 13522 1 1 54 GLU HB2 H 5.083 -0.809 -9.188 1.00 . A A . 54 GLU HB2 1 1 13 13523 1 1 54 GLU HB3 H 6.755 -0.265 -9.243 1.00 . A A . 54 GLU HB3 1 1 13 13524 1 1 54 GLU HG2 H 6.798 -2.378 -7.458 1.00 . A A . 54 GLU HG2 1 1 13 13525 1 1 54 GLU HG3 H 5.674 -2.896 -8.714 1.00 . A A . 54 GLU HG3 1 1 13 13526 1 1 54 GLU N N 4.674 0.836 -7.414 1.00 . A A . 54 GLU N 1 1 13 13527 1 1 54 GLU O O 7.395 1.742 -7.584 1.00 . A A . 54 GLU O 1 1 13 13528 1 1 54 GLU OE1 O 7.607 -2.226 -10.586 1.00 . A A . 54 GLU OE1 1 1 13 13529 1 1 54 GLU OE2 O 8.633 -3.186 -8.898 1.00 . A A . 54 GLU OE2 1 1 13 13530 1 1 55 VAL C C 10.233 0.426 -6.400 1.00 . A A . 55 VAL C 1 1 13 13531 1 1 55 VAL CA C 9.051 0.866 -5.542 1.00 . A A . 55 VAL CA 1 1 13 13532 1 1 55 VAL CB C 9.359 0.552 -4.065 1.00 . A A . 55 VAL CB 1 1 13 13533 1 1 55 VAL CG1 C 10.558 1.354 -3.583 1.00 . A A . 55 VAL CG1 1 1 13 13534 1 1 55 VAL CG2 C 8.141 0.825 -3.194 1.00 . A A . 55 VAL CG2 1 1 13 13535 1 1 55 VAL H H 7.523 -0.597 -5.531 1.00 . A A . 55 VAL H 1 1 13 13536 1 1 55 VAL HA H 8.925 1.934 -5.642 1.00 . A A . 55 VAL HA 1 1 13 13537 1 1 55 VAL HB H 9.601 -0.498 -3.986 1.00 . A A . 55 VAL HB 1 1 13 13538 1 1 55 VAL HG11 H 11.461 0.785 -3.747 1.00 . A A . 55 VAL HG11 1 1 13 13539 1 1 55 VAL HG12 H 10.450 1.564 -2.530 1.00 . A A . 55 VAL HG12 1 1 13 13540 1 1 55 VAL HG13 H 10.613 2.282 -4.133 1.00 . A A . 55 VAL HG13 1 1 13 13541 1 1 55 VAL HG21 H 8.267 1.769 -2.684 1.00 . A A . 55 VAL HG21 1 1 13 13542 1 1 55 VAL HG22 H 8.034 0.036 -2.465 1.00 . A A . 55 VAL HG22 1 1 13 13543 1 1 55 VAL HG23 H 7.256 0.865 -3.812 1.00 . A A . 55 VAL HG23 1 1 13 13544 1 1 55 VAL N N 7.820 0.223 -5.979 1.00 . A A . 55 VAL N 1 1 13 13545 1 1 55 VAL O O 10.245 -0.682 -6.936 1.00 . A A . 55 VAL O 1 1 13 13546 1 1 56 LYS C C 13.384 0.124 -6.532 1.00 . A A . 56 LYS C 1 1 13 13547 1 1 56 LYS CA C 12.411 1.000 -7.320 1.00 . A A . 56 LYS CA 1 1 13 13548 1 1 56 LYS CB C 13.105 2.296 -7.747 1.00 . A A . 56 LYS CB 1 1 13 13549 1 1 56 LYS CD C 15.053 3.307 -8.969 1.00 . A A . 56 LYS CD 1 1 13 13550 1 1 56 LYS CE C 14.291 4.530 -9.451 1.00 . A A . 56 LYS CE 1 1 13 13551 1 1 56 LYS CG C 14.141 2.098 -8.841 1.00 . A A . 56 LYS CG 1 1 13 13552 1 1 56 LYS H H 11.158 2.168 -6.075 1.00 . A A . 56 LYS H 1 1 13 13553 1 1 56 LYS HA H 12.091 0.465 -8.201 1.00 . A A . 56 LYS HA 1 1 13 13554 1 1 56 LYS HB2 H 12.358 2.987 -8.108 1.00 . A A . 56 LYS HB2 1 1 13 13555 1 1 56 LYS HB3 H 13.596 2.727 -6.887 1.00 . A A . 56 LYS HB3 1 1 13 13556 1 1 56 LYS HD2 H 15.487 3.523 -8.003 1.00 . A A . 56 LYS HD2 1 1 13 13557 1 1 56 LYS HD3 H 15.838 3.080 -9.676 1.00 . A A . 56 LYS HD3 1 1 13 13558 1 1 56 LYS HE2 H 13.347 4.579 -8.931 1.00 . A A . 56 LYS HE2 1 1 13 13559 1 1 56 LYS HE3 H 14.872 5.412 -9.224 1.00 . A A . 56 LYS HE3 1 1 13 13560 1 1 56 LYS HG2 H 14.740 1.231 -8.603 1.00 . A A . 56 LYS HG2 1 1 13 13561 1 1 56 LYS HG3 H 13.632 1.940 -9.781 1.00 . A A . 56 LYS HG3 1 1 13 13562 1 1 56 LYS HZ1 H 13.644 5.390 -11.242 1.00 . A A . 56 LYS HZ1 1 1 13 13563 1 1 56 LYS HZ2 H 13.353 3.728 -11.136 1.00 . A A . 56 LYS HZ2 1 1 13 13564 1 1 56 LYS HZ3 H 14.920 4.293 -11.429 1.00 . A A . 56 LYS HZ3 1 1 13 13565 1 1 56 LYS N N 11.226 1.301 -6.526 1.00 . A A . 56 LYS N 1 1 13 13566 1 1 56 LYS NZ N 14.034 4.482 -10.917 1.00 . A A . 56 LYS NZ 1 1 13 13567 1 1 56 LYS O O 13.641 0.375 -5.355 1.00 . A A . 56 LYS O 1 1 13 13568 1 1 57 PRO C C 16.254 -1.181 -6.308 1.00 . A A . 57 PRO C 1 1 13 13569 1 1 57 PRO CA C 14.889 -1.827 -6.517 1.00 . A A . 57 PRO CA 1 1 13 13570 1 1 57 PRO CB C 14.993 -2.996 -7.499 1.00 . A A . 57 PRO CB 1 1 13 13571 1 1 57 PRO CD C 13.695 -1.298 -8.577 1.00 . A A . 57 PRO CD 1 1 13 13572 1 1 57 PRO CG C 14.695 -2.396 -8.829 1.00 . A A . 57 PRO CG 1 1 13 13573 1 1 57 PRO HA H 14.510 -2.181 -5.569 1.00 . A A . 57 PRO HA 1 1 13 13574 1 1 57 PRO HB2 H 15.990 -3.410 -7.465 1.00 . A A . 57 PRO HB2 1 1 13 13575 1 1 57 PRO HB3 H 14.272 -3.753 -7.238 1.00 . A A . 57 PRO HB3 1 1 13 13576 1 1 57 PRO HD2 H 13.878 -0.464 -9.238 1.00 . A A . 57 PRO HD2 1 1 13 13577 1 1 57 PRO HD3 H 12.689 -1.670 -8.705 1.00 . A A . 57 PRO HD3 1 1 13 13578 1 1 57 PRO HG2 H 15.599 -1.988 -9.259 1.00 . A A . 57 PRO HG2 1 1 13 13579 1 1 57 PRO HG3 H 14.273 -3.144 -9.482 1.00 . A A . 57 PRO HG3 1 1 13 13580 1 1 57 PRO N N 13.941 -0.920 -7.170 1.00 . A A . 57 PRO N 1 1 13 13581 1 1 57 PRO O O 16.416 0.025 -6.490 1.00 . A A . 57 PRO O 1 1 13 13582 1 1 58 ASP C C 19.473 -1.748 -6.914 1.00 . A A . 58 ASP C 1 1 13 13583 1 1 58 ASP CA C 18.587 -1.499 -5.695 1.00 . A A . 58 ASP CA 1 1 13 13584 1 1 58 ASP CB C 19.192 -2.172 -4.461 1.00 . A A . 58 ASP CB 1 1 13 13585 1 1 58 ASP CG C 19.176 -1.267 -3.245 1.00 . A A . 58 ASP CG 1 1 13 13586 1 1 58 ASP H H 17.046 -2.945 -5.798 1.00 . A A . 58 ASP H 1 1 13 13587 1 1 58 ASP HA H 18.526 -0.435 -5.520 1.00 . A A . 58 ASP HA 1 1 13 13588 1 1 58 ASP HB2 H 18.624 -3.062 -4.230 1.00 . A A . 58 ASP HB2 1 1 13 13589 1 1 58 ASP HB3 H 20.217 -2.444 -4.672 1.00 . A A . 58 ASP HB3 1 1 13 13590 1 1 58 ASP N N 17.235 -1.993 -5.927 1.00 . A A . 58 ASP N 1 1 13 13591 1 1 58 ASP O O 19.103 -2.503 -7.814 1.00 . A A . 58 ASP O 1 1 13 13592 1 1 58 ASP OD1 O 18.091 -0.753 -2.900 1.00 . A A . 58 ASP OD1 1 1 13 13593 1 1 58 ASP OD2 O 20.250 -1.072 -2.636 1.00 . A A . 58 ASP OD2 1 1 13 13594 1 1 59 PRO C C 22.188 -2.676 -8.140 1.00 . A A . 59 PRO C 1 1 13 13595 1 1 59 PRO CA C 21.593 -1.273 -8.079 1.00 . A A . 59 PRO CA 1 1 13 13596 1 1 59 PRO CB C 22.685 -0.241 -7.782 1.00 . A A . 59 PRO CB 1 1 13 13597 1 1 59 PRO CD C 21.175 -0.196 -5.930 1.00 . A A . 59 PRO CD 1 1 13 13598 1 1 59 PRO CG C 22.621 -0.031 -6.309 1.00 . A A . 59 PRO CG 1 1 13 13599 1 1 59 PRO HA H 21.123 -1.041 -9.023 1.00 . A A . 59 PRO HA 1 1 13 13600 1 1 59 PRO HB2 H 23.645 -0.632 -8.085 1.00 . A A . 59 PRO HB2 1 1 13 13601 1 1 59 PRO HB3 H 22.477 0.673 -8.318 1.00 . A A . 59 PRO HB3 1 1 13 13602 1 1 59 PRO HD2 H 21.090 -0.633 -4.946 1.00 . A A . 59 PRO HD2 1 1 13 13603 1 1 59 PRO HD3 H 20.663 0.754 -5.968 1.00 . A A . 59 PRO HD3 1 1 13 13604 1 1 59 PRO HG2 H 23.227 -0.770 -5.807 1.00 . A A . 59 PRO HG2 1 1 13 13605 1 1 59 PRO HG3 H 22.960 0.964 -6.064 1.00 . A A . 59 PRO HG3 1 1 13 13606 1 1 59 PRO N N 20.656 -1.114 -6.960 1.00 . A A . 59 PRO N 1 1 13 13607 1 1 59 PRO O O 23.256 -2.933 -7.583 1.00 . A A . 59 PRO O 1 1 13 13608 1 1 60 SER C C 22.818 -5.121 -10.197 1.00 . A A . 60 SER C 1 1 13 13609 1 1 60 SER CA C 21.947 -4.956 -8.955 1.00 . A A . 60 SER CA 1 1 13 13610 1 1 60 SER CB C 20.752 -5.908 -9.023 1.00 . A A . 60 SER CB 1 1 13 13611 1 1 60 SER H H 20.645 -3.313 -9.241 1.00 . A A . 60 SER H 1 1 13 13612 1 1 60 SER HA H 22.537 -5.196 -8.083 1.00 . A A . 60 SER HA 1 1 13 13613 1 1 60 SER HB2 H 21.099 -6.927 -8.947 1.00 . A A . 60 SER HB2 1 1 13 13614 1 1 60 SER HB3 H 20.078 -5.696 -8.206 1.00 . A A . 60 SER HB3 1 1 13 13615 1 1 60 SER HG H 19.779 -4.842 -10.349 1.00 . A A . 60 SER HG 1 1 13 13616 1 1 60 SER N N 21.489 -3.579 -8.820 1.00 . A A . 60 SER N 1 1 13 13617 1 1 60 SER O O 22.557 -5.975 -11.044 1.00 . A A . 60 SER O 1 1 13 13618 1 1 60 SER OG O 20.048 -5.758 -10.244 1.00 . A A . 60 SER OG 1 1 13 13619 1 1 61 ASN C C 25.775 -5.482 -11.274 1.00 . A A . 61 ASN C 1 1 13 13620 1 1 61 ASN CA C 24.766 -4.350 -11.437 1.00 . A A . 61 ASN CA 1 1 13 13621 1 1 61 ASN CB C 25.498 -3.017 -11.595 1.00 . A A . 61 ASN CB 1 1 13 13622 1 1 61 ASN CG C 26.287 -2.641 -10.355 1.00 . A A . 61 ASN CG 1 1 13 13623 1 1 61 ASN H H 24.013 -3.636 -9.591 1.00 . A A . 61 ASN H 1 1 13 13624 1 1 61 ASN HA H 24.177 -4.534 -12.323 1.00 . A A . 61 ASN HA 1 1 13 13625 1 1 61 ASN HB2 H 26.181 -3.084 -12.426 1.00 . A A . 61 ASN HB2 1 1 13 13626 1 1 61 ASN HB3 H 24.776 -2.237 -11.789 1.00 . A A . 61 ASN HB3 1 1 13 13627 1 1 61 ASN HD21 H 27.903 -3.542 -11.086 1.00 . A A . 61 ASN HD21 1 1 13 13628 1 1 61 ASN HD22 H 28.089 -2.805 -9.525 1.00 . A A . 61 ASN HD22 1 1 13 13629 1 1 61 ASN N N 23.856 -4.297 -10.299 1.00 . A A . 61 ASN N 1 1 13 13630 1 1 61 ASN ND2 N 27.554 -3.036 -10.319 1.00 . A A . 61 ASN ND2 1 1 13 13631 1 1 61 ASN O O 25.940 -6.027 -10.182 1.00 . A A . 61 ASN O 1 1 13 13632 1 1 61 ASN OD1 O 25.764 -2.003 -9.442 1.00 . A A . 61 ASN OD1 1 1 13 13633 1 1 62 LYS C C 28.805 -6.361 -11.912 1.00 . A A . 62 LYS C 1 1 13 13634 1 1 62 LYS CA C 27.442 -6.896 -12.343 1.00 . A A . 62 LYS CA 1 1 13 13635 1 1 62 LYS CB C 27.551 -7.547 -13.722 1.00 . A A . 62 LYS CB 1 1 13 13636 1 1 62 LYS CD C 26.273 -9.656 -14.219 1.00 . A A . 62 LYS CD 1 1 13 13637 1 1 62 LYS CE C 25.590 -10.228 -12.988 1.00 . A A . 62 LYS CE 1 1 13 13638 1 1 62 LYS CG C 26.241 -8.137 -14.221 1.00 . A A . 62 LYS CG 1 1 13 13639 1 1 62 LYS H H 26.273 -5.356 -13.205 1.00 . A A . 62 LYS H 1 1 13 13640 1 1 62 LYS HA H 27.117 -7.637 -11.629 1.00 . A A . 62 LYS HA 1 1 13 13641 1 1 62 LYS HB2 H 27.881 -6.804 -14.433 1.00 . A A . 62 LYS HB2 1 1 13 13642 1 1 62 LYS HB3 H 28.284 -8.340 -13.676 1.00 . A A . 62 LYS HB3 1 1 13 13643 1 1 62 LYS HD2 H 25.766 -10.018 -15.101 1.00 . A A . 62 LYS HD2 1 1 13 13644 1 1 62 LYS HD3 H 27.303 -9.985 -14.235 1.00 . A A . 62 LYS HD3 1 1 13 13645 1 1 62 LYS HE2 H 26.157 -11.079 -12.640 1.00 . A A . 62 LYS HE2 1 1 13 13646 1 1 62 LYS HE3 H 25.573 -9.470 -12.217 1.00 . A A . 62 LYS HE3 1 1 13 13647 1 1 62 LYS HG2 H 25.442 -7.803 -13.577 1.00 . A A . 62 LYS HG2 1 1 13 13648 1 1 62 LYS HG3 H 26.063 -7.790 -15.228 1.00 . A A . 62 LYS HG3 1 1 13 13649 1 1 62 LYS HZ1 H 23.628 -10.642 -12.402 1.00 . A A . 62 LYS HZ1 1 1 13 13650 1 1 62 LYS HZ2 H 24.191 -11.626 -13.658 1.00 . A A . 62 LYS HZ2 1 1 13 13651 1 1 62 LYS HZ3 H 23.760 -10.021 -13.972 1.00 . A A . 62 LYS HZ3 1 1 13 13652 1 1 62 LYS N N 26.449 -5.829 -12.365 1.00 . A A . 62 LYS N 1 1 13 13653 1 1 62 LYS NZ N 24.194 -10.659 -13.275 1.00 . A A . 62 LYS NZ 1 1 13 13654 1 1 62 LYS O O 29.124 -5.194 -12.136 1.00 . A A . 62 LYS O 1 1 13 13655 1 1 63 LYS C C 31.892 -8.019 -10.889 1.00 . A A . 63 LYS C 1 1 13 13656 1 1 63 LYS CA C 30.929 -6.837 -10.827 1.00 . A A . 63 LYS CA 1 1 13 13657 1 1 63 LYS CB C 30.857 -6.298 -9.395 1.00 . A A . 63 LYS CB 1 1 13 13658 1 1 63 LYS CD C 32.860 -5.762 -7.973 1.00 . A A . 63 LYS CD 1 1 13 13659 1 1 63 LYS CE C 33.248 -4.634 -7.032 1.00 . A A . 63 LYS CE 1 1 13 13660 1 1 63 LYS CG C 31.936 -5.275 -9.077 1.00 . A A . 63 LYS CG 1 1 13 13661 1 1 63 LYS H H 29.292 -8.140 -11.139 1.00 . A A . 63 LYS H 1 1 13 13662 1 1 63 LYS HA H 31.294 -6.057 -11.477 1.00 . A A . 63 LYS HA 1 1 13 13663 1 1 63 LYS HB2 H 29.895 -5.831 -9.249 1.00 . A A . 63 LYS HB2 1 1 13 13664 1 1 63 LYS HB3 H 30.955 -7.124 -8.708 1.00 . A A . 63 LYS HB3 1 1 13 13665 1 1 63 LYS HD2 H 32.356 -6.531 -7.406 1.00 . A A . 63 LYS HD2 1 1 13 13666 1 1 63 LYS HD3 H 33.756 -6.170 -8.419 1.00 . A A . 63 LYS HD3 1 1 13 13667 1 1 63 LYS HE2 H 33.897 -5.027 -6.264 1.00 . A A . 63 LYS HE2 1 1 13 13668 1 1 63 LYS HE3 H 33.775 -3.877 -7.594 1.00 . A A . 63 LYS HE3 1 1 13 13669 1 1 63 LYS HG2 H 32.521 -5.093 -9.966 1.00 . A A . 63 LYS HG2 1 1 13 13670 1 1 63 LYS HG3 H 31.465 -4.357 -8.760 1.00 . A A . 63 LYS HG3 1 1 13 13671 1 1 63 LYS HZ1 H 32.295 -3.699 -5.425 1.00 . A A . 63 LYS HZ1 1 1 13 13672 1 1 63 LYS HZ2 H 31.281 -4.706 -6.328 1.00 . A A . 63 LYS HZ2 1 1 13 13673 1 1 63 LYS HZ3 H 31.735 -3.195 -6.940 1.00 . A A . 63 LYS HZ3 1 1 13 13674 1 1 63 LYS N N 29.602 -7.222 -11.290 1.00 . A A . 63 LYS N 1 1 13 13675 1 1 63 LYS NZ N 32.057 -4.016 -6.386 1.00 . A A . 63 LYS NZ 1 1 13 13676 1 1 63 LYS O O 31.472 -9.169 -11.010 1.00 . A A . 63 LYS O 1 1 13 13677 1 1 64 THR C C 34.596 -9.211 -9.443 1.00 . A A . 64 THR C 1 1 13 13678 1 1 64 THR CA C 34.209 -8.766 -10.849 1.00 . A A . 64 THR CA 1 1 13 13679 1 1 64 THR CB C 35.444 -8.260 -11.596 1.00 . A A . 64 THR CB 1 1 13 13680 1 1 64 THR CG2 C 35.162 -7.884 -13.034 1.00 . A A . 64 THR CG2 1 1 13 13681 1 1 64 THR H H 33.460 -6.791 -10.708 1.00 . A A . 64 THR H 1 1 13 13682 1 1 64 THR HA H 33.798 -9.611 -11.381 1.00 . A A . 64 THR HA 1 1 13 13683 1 1 64 THR HB H 36.194 -9.039 -11.598 1.00 . A A . 64 THR HB 1 1 13 13684 1 1 64 THR HG1 H 35.385 -6.381 -11.049 1.00 . A A . 64 THR HG1 1 1 13 13685 1 1 64 THR HG21 H 35.036 -6.814 -13.108 1.00 . A A . 64 THR HG21 1 1 13 13686 1 1 64 THR HG22 H 34.260 -8.377 -13.365 1.00 . A A . 64 THR HG22 1 1 13 13687 1 1 64 THR HG23 H 35.989 -8.192 -13.655 1.00 . A A . 64 THR HG23 1 1 13 13688 1 1 64 THR N N 33.186 -7.727 -10.803 1.00 . A A . 64 THR N 1 1 13 13689 1 1 64 THR O O 34.583 -8.416 -8.503 1.00 . A A . 64 THR O 1 1 13 13690 1 1 64 THR OG1 O 35.987 -7.122 -10.952 1.00 . A A . 64 THR OG1 1 1 13 13691 1 1 65 THR C C 36.620 -11.847 -8.136 1.00 . A A . 65 THR C 1 1 13 13692 1 1 65 THR CA C 35.332 -11.040 -8.016 1.00 . A A . 65 THR CA 1 1 13 13693 1 1 65 THR CB C 34.215 -11.921 -7.454 1.00 . A A . 65 THR CB 1 1 13 13694 1 1 65 THR CG2 C 33.031 -11.133 -6.940 1.00 . A A . 65 THR CG2 1 1 13 13695 1 1 65 THR H H 34.931 -11.072 -10.093 1.00 . A A . 65 THR H 1 1 13 13696 1 1 65 THR HA H 35.499 -10.214 -7.339 1.00 . A A . 65 THR HA 1 1 13 13697 1 1 65 THR HB H 34.608 -12.503 -6.632 1.00 . A A . 65 THR HB 1 1 13 13698 1 1 65 THR HG1 H 33.425 -12.318 -9.203 1.00 . A A . 65 THR HG1 1 1 13 13699 1 1 65 THR HG21 H 33.375 -10.197 -6.522 1.00 . A A . 65 THR HG21 1 1 13 13700 1 1 65 THR HG22 H 32.524 -11.704 -6.175 1.00 . A A . 65 THR HG22 1 1 13 13701 1 1 65 THR HG23 H 32.348 -10.935 -7.753 1.00 . A A . 65 THR HG23 1 1 13 13702 1 1 65 THR N N 34.940 -10.488 -9.306 1.00 . A A . 65 THR N 1 1 13 13703 1 1 65 THR O O 36.751 -12.695 -9.018 1.00 . A A . 65 THR O 1 1 13 13704 1 1 65 THR OG1 O 33.738 -12.816 -8.444 1.00 . A A . 65 THR OG1 1 1 13 13705 1 1 66 ALA C C 39.539 -12.170 -5.897 1.00 . A A . 66 ALA C 1 1 13 13706 1 1 66 ALA CA C 38.846 -12.278 -7.253 1.00 . A A . 66 ALA CA 1 1 13 13707 1 1 66 ALA CB C 39.742 -11.728 -8.351 1.00 . A A . 66 ALA CB 1 1 13 13708 1 1 66 ALA H H 37.403 -10.889 -6.567 1.00 . A A . 66 ALA H 1 1 13 13709 1 1 66 ALA HA H 38.654 -13.319 -7.465 1.00 . A A . 66 ALA HA 1 1 13 13710 1 1 66 ALA HB1 H 39.606 -12.307 -9.251 1.00 . A A . 66 ALA HB1 1 1 13 13711 1 1 66 ALA HB2 H 40.775 -11.788 -8.037 1.00 . A A . 66 ALA HB2 1 1 13 13712 1 1 66 ALA HB3 H 39.484 -10.696 -8.544 1.00 . A A . 66 ALA HB3 1 1 13 13713 1 1 66 ALA N N 37.567 -11.577 -7.245 1.00 . A A . 66 ALA N 1 1 13 13714 1 1 66 ALA O O 39.339 -13.074 -5.059 1.00 . A A . 66 ALA O 1 1 13 13715 1 1 66 ALA OXT O 40.275 -11.183 -5.688 1.00 . A A . 66 ALA OXT 1 1 14 13716 1 1 1 MET C C 0.837 13.921 1.485 1.00 . A A . 1 MET C 1 1 14 13717 1 1 1 MET CA C 0.767 15.292 2.149 1.00 . A A . 1 MET CA 1 1 14 13718 1 1 1 MET CB C -0.062 16.252 1.293 1.00 . A A . 1 MET CB 1 1 14 13719 1 1 1 MET CE C -2.050 15.509 4.042 1.00 . A A . 1 MET CE 1 1 14 13720 1 1 1 MET CG C -0.965 17.167 2.104 1.00 . A A . 1 MET CG 1 1 14 13721 1 1 1 MET H1 H 2.011 16.887 2.529 1.00 . A A . 1 MET H1 1 1 14 13722 1 1 1 MET H2 H 2.653 15.718 1.450 1.00 . A A . 1 MET H2 1 1 14 13723 1 1 1 MET H3 H 2.573 15.382 3.131 1.00 . A A . 1 MET H3 1 1 14 13724 1 1 1 MET HA H 0.303 15.191 3.119 1.00 . A A . 1 MET HA 1 1 14 13725 1 1 1 MET HB2 H 0.608 16.868 0.712 1.00 . A A . 1 MET HB2 1 1 14 13726 1 1 1 MET HB3 H -0.681 15.676 0.621 1.00 . A A . 1 MET HB3 1 1 14 13727 1 1 1 MET HE1 H -2.913 15.390 4.680 1.00 . A A . 1 MET HE1 1 1 14 13728 1 1 1 MET HE2 H -1.293 16.073 4.563 1.00 . A A . 1 MET HE2 1 1 14 13729 1 1 1 MET HE3 H -1.660 14.536 3.781 1.00 . A A . 1 MET HE3 1 1 14 13730 1 1 1 MET HG2 H -0.448 17.448 3.010 1.00 . A A . 1 MET HG2 1 1 14 13731 1 1 1 MET HG3 H -1.177 18.051 1.522 1.00 . A A . 1 MET HG3 1 1 14 13732 1 1 1 MET N N 2.124 15.872 2.332 1.00 . A A . 1 MET N 1 1 14 13733 1 1 1 MET O O -0.078 13.520 0.766 1.00 . A A . 1 MET O 1 1 14 13734 1 1 1 MET SD S -2.525 16.382 2.552 1.00 . A A . 1 MET SD 1 1 14 13735 1 1 2 GLU C C 1.382 10.821 1.976 1.00 . A A . 2 GLU C 1 1 14 13736 1 1 2 GLU CA C 2.119 11.877 1.157 1.00 . A A . 2 GLU CA 1 1 14 13737 1 1 2 GLU CB C 3.607 11.537 1.085 1.00 . A A . 2 GLU CB 1 1 14 13738 1 1 2 GLU CD C 5.698 11.451 -0.331 1.00 . A A . 2 GLU CD 1 1 14 13739 1 1 2 GLU CG C 4.218 11.779 -0.286 1.00 . A A . 2 GLU CG 1 1 14 13740 1 1 2 GLU H H 2.623 13.576 2.315 1.00 . A A . 2 GLU H 1 1 14 13741 1 1 2 GLU HA H 1.711 11.888 0.158 1.00 . A A . 2 GLU HA 1 1 14 13742 1 1 2 GLU HB2 H 4.140 12.142 1.803 1.00 . A A . 2 GLU HB2 1 1 14 13743 1 1 2 GLU HB3 H 3.741 10.494 1.335 1.00 . A A . 2 GLU HB3 1 1 14 13744 1 1 2 GLU HG2 H 3.708 11.161 -1.009 1.00 . A A . 2 GLU HG2 1 1 14 13745 1 1 2 GLU HG3 H 4.087 12.819 -0.547 1.00 . A A . 2 GLU HG3 1 1 14 13746 1 1 2 GLU N N 1.928 13.204 1.732 1.00 . A A . 2 GLU N 1 1 14 13747 1 1 2 GLU O O 1.084 11.028 3.152 1.00 . A A . 2 GLU O 1 1 14 13748 1 1 2 GLU OE1 O 6.393 11.706 0.675 1.00 . A A . 2 GLU OE1 1 1 14 13749 1 1 2 GLU OE2 O 6.162 10.939 -1.371 1.00 . A A . 2 GLU OE2 1 1 14 13750 1 1 3 GLN C C 0.664 7.269 1.322 1.00 . A A . 3 GLN C 1 1 14 13751 1 1 3 GLN CA C 0.387 8.599 2.013 1.00 . A A . 3 GLN CA 1 1 14 13752 1 1 3 GLN CB C -1.117 8.874 2.040 1.00 . A A . 3 GLN CB 1 1 14 13753 1 1 3 GLN CD C -2.896 9.462 3.736 1.00 . A A . 3 GLN CD 1 1 14 13754 1 1 3 GLN CG C -1.780 8.508 3.359 1.00 . A A . 3 GLN CG 1 1 14 13755 1 1 3 GLN H H 1.352 9.583 0.405 1.00 . A A . 3 GLN H 1 1 14 13756 1 1 3 GLN HA H 0.755 8.545 3.027 1.00 . A A . 3 GLN HA 1 1 14 13757 1 1 3 GLN HB2 H -1.282 9.927 1.861 1.00 . A A . 3 GLN HB2 1 1 14 13758 1 1 3 GLN HB3 H -1.591 8.305 1.254 1.00 . A A . 3 GLN HB3 1 1 14 13759 1 1 3 GLN HE21 H -1.640 11.003 3.644 1.00 . A A . 3 GLN HE21 1 1 14 13760 1 1 3 GLN HE22 H -3.280 11.388 4.069 1.00 . A A . 3 GLN HE22 1 1 14 13761 1 1 3 GLN HG2 H -2.190 7.513 3.276 1.00 . A A . 3 GLN HG2 1 1 14 13762 1 1 3 GLN HG3 H -1.032 8.524 4.138 1.00 . A A . 3 GLN HG3 1 1 14 13763 1 1 3 GLN N N 1.090 9.688 1.344 1.00 . A A . 3 GLN N 1 1 14 13764 1 1 3 GLN NE2 N -2.572 10.747 3.826 1.00 . A A . 3 GLN NE2 1 1 14 13765 1 1 3 GLN O O -0.218 6.418 1.215 1.00 . A A . 3 GLN O 1 1 14 13766 1 1 3 GLN OE1 O -4.036 9.049 3.946 1.00 . A A . 3 GLN OE1 1 1 14 13767 1 1 4 ARG C C 2.786 4.830 1.169 1.00 . A A . 4 ARG C 1 1 14 13768 1 1 4 ARG CA C 2.297 5.875 0.174 1.00 . A A . 4 ARG CA 1 1 14 13769 1 1 4 ARG CB C 3.396 6.174 -0.845 1.00 . A A . 4 ARG CB 1 1 14 13770 1 1 4 ARG CD C 3.703 8.062 -2.482 1.00 . A A . 4 ARG CD 1 1 14 13771 1 1 4 ARG CG C 2.881 6.835 -2.116 1.00 . A A . 4 ARG CG 1 1 14 13772 1 1 4 ARG CZ C 3.449 10.043 -3.926 1.00 . A A . 4 ARG CZ 1 1 14 13773 1 1 4 ARG H H 2.552 7.818 0.977 1.00 . A A . 4 ARG H 1 1 14 13774 1 1 4 ARG HA H 1.435 5.484 -0.344 1.00 . A A . 4 ARG HA 1 1 14 13775 1 1 4 ARG HB2 H 4.120 6.830 -0.389 1.00 . A A . 4 ARG HB2 1 1 14 13776 1 1 4 ARG HB3 H 3.880 5.249 -1.118 1.00 . A A . 4 ARG HB3 1 1 14 13777 1 1 4 ARG HD2 H 3.755 8.715 -1.624 1.00 . A A . 4 ARG HD2 1 1 14 13778 1 1 4 ARG HD3 H 4.699 7.744 -2.753 1.00 . A A . 4 ARG HD3 1 1 14 13779 1 1 4 ARG HE H 2.443 8.334 -4.142 1.00 . A A . 4 ARG HE 1 1 14 13780 1 1 4 ARG HG2 H 2.934 6.125 -2.925 1.00 . A A . 4 ARG HG2 1 1 14 13781 1 1 4 ARG HG3 H 1.854 7.134 -1.963 1.00 . A A . 4 ARG HG3 1 1 14 13782 1 1 4 ARG HH11 H 4.796 10.263 -2.433 1.00 . A A . 4 ARG HH11 1 1 14 13783 1 1 4 ARG HH12 H 4.600 11.640 -3.466 1.00 . A A . 4 ARG HH12 1 1 14 13784 1 1 4 ARG HH21 H 2.185 10.142 -5.500 1.00 . A A . 4 ARG HH21 1 1 14 13785 1 1 4 ARG HH22 H 3.119 11.572 -5.206 1.00 . A A . 4 ARG HH22 1 1 14 13786 1 1 4 ARG N N 1.896 7.101 0.858 1.00 . A A . 4 ARG N 1 1 14 13787 1 1 4 ARG NE N 3.118 8.796 -3.602 1.00 . A A . 4 ARG NE 1 1 14 13788 1 1 4 ARG NH1 N 4.357 10.703 -3.217 1.00 . A A . 4 ARG NH1 1 1 14 13789 1 1 4 ARG NH2 N 2.869 10.634 -4.962 1.00 . A A . 4 ARG NH2 1 1 14 13790 1 1 4 ARG O O 3.989 4.628 1.336 1.00 . A A . 4 ARG O 1 1 14 13791 1 1 5 ILE C C 2.520 1.834 2.156 1.00 . A A . 5 ILE C 1 1 14 13792 1 1 5 ILE CA C 2.170 3.153 2.819 1.00 . A A . 5 ILE CA 1 1 14 13793 1 1 5 ILE CB C 0.995 2.919 3.787 1.00 . A A . 5 ILE CB 1 1 14 13794 1 1 5 ILE CD1 C -1.039 4.236 4.548 1.00 . A A . 5 ILE CD1 1 1 14 13795 1 1 5 ILE CG1 C 0.445 4.255 4.260 1.00 . A A . 5 ILE CG1 1 1 14 13796 1 1 5 ILE CG2 C 1.433 2.071 4.974 1.00 . A A . 5 ILE CG2 1 1 14 13797 1 1 5 ILE H H 0.906 4.388 1.666 1.00 . A A . 5 ILE H 1 1 14 13798 1 1 5 ILE HA H 3.018 3.498 3.393 1.00 . A A . 5 ILE HA 1 1 14 13799 1 1 5 ILE HB H 0.221 2.384 3.259 1.00 . A A . 5 ILE HB 1 1 14 13800 1 1 5 ILE HD11 H -1.587 4.274 3.619 1.00 . A A . 5 ILE HD11 1 1 14 13801 1 1 5 ILE HD12 H -1.298 5.093 5.155 1.00 . A A . 5 ILE HD12 1 1 14 13802 1 1 5 ILE HD13 H -1.292 3.330 5.079 1.00 . A A . 5 ILE HD13 1 1 14 13803 1 1 5 ILE HG12 H 0.957 4.547 5.158 1.00 . A A . 5 ILE HG12 1 1 14 13804 1 1 5 ILE HG13 H 0.631 4.987 3.498 1.00 . A A . 5 ILE HG13 1 1 14 13805 1 1 5 ILE HG21 H 0.744 2.219 5.794 1.00 . A A . 5 ILE HG21 1 1 14 13806 1 1 5 ILE HG22 H 2.425 2.367 5.280 1.00 . A A . 5 ILE HG22 1 1 14 13807 1 1 5 ILE HG23 H 1.437 1.030 4.690 1.00 . A A . 5 ILE HG23 1 1 14 13808 1 1 5 ILE N N 1.844 4.173 1.835 1.00 . A A . 5 ILE N 1 1 14 13809 1 1 5 ILE O O 2.240 1.616 0.979 1.00 . A A . 5 ILE O 1 1 14 13810 1 1 6 THR C C 2.401 -1.355 2.583 1.00 . A A . 6 THR C 1 1 14 13811 1 1 6 THR CA C 3.543 -0.350 2.448 1.00 . A A . 6 THR CA 1 1 14 13812 1 1 6 THR CB C 4.769 -0.846 3.215 1.00 . A A . 6 THR CB 1 1 14 13813 1 1 6 THR CG2 C 6.078 -0.372 2.621 1.00 . A A . 6 THR CG2 1 1 14 13814 1 1 6 THR H H 3.326 1.214 3.861 1.00 . A A . 6 THR H 1 1 14 13815 1 1 6 THR HA H 3.798 -0.254 1.403 1.00 . A A . 6 THR HA 1 1 14 13816 1 1 6 THR HB H 4.774 -1.927 3.207 1.00 . A A . 6 THR HB 1 1 14 13817 1 1 6 THR HG1 H 3.998 -0.844 5.016 1.00 . A A . 6 THR HG1 1 1 14 13818 1 1 6 THR HG21 H 6.827 -1.140 2.741 1.00 . A A . 6 THR HG21 1 1 14 13819 1 1 6 THR HG22 H 6.399 0.527 3.129 1.00 . A A . 6 THR HG22 1 1 14 13820 1 1 6 THR HG23 H 5.941 -0.161 1.570 1.00 . A A . 6 THR HG23 1 1 14 13821 1 1 6 THR N N 3.138 0.963 2.933 1.00 . A A . 6 THR N 1 1 14 13822 1 1 6 THR O O 1.634 -1.309 3.543 1.00 . A A . 6 THR O 1 1 14 13823 1 1 6 THR OG1 O 4.726 -0.412 4.563 1.00 . A A . 6 THR OG1 1 1 14 13824 1 1 7 LEU C C 1.314 -4.112 2.897 1.00 . A A . 7 LEU C 1 1 14 13825 1 1 7 LEU CA C 1.247 -3.273 1.626 1.00 . A A . 7 LEU CA 1 1 14 13826 1 1 7 LEU CB C 1.368 -4.177 0.397 1.00 . A A . 7 LEU CB 1 1 14 13827 1 1 7 LEU CD1 C -0.977 -4.581 -0.396 1.00 . A A . 7 LEU CD1 1 1 14 13828 1 1 7 LEU CD2 C 0.734 -6.395 -0.584 1.00 . A A . 7 LEU CD2 1 1 14 13829 1 1 7 LEU CG C 0.251 -5.211 0.242 1.00 . A A . 7 LEU CG 1 1 14 13830 1 1 7 LEU H H 2.939 -2.244 0.874 1.00 . A A . 7 LEU H 1 1 14 13831 1 1 7 LEU HA H 0.295 -2.765 1.595 1.00 . A A . 7 LEU HA 1 1 14 13832 1 1 7 LEU HB2 H 1.376 -3.551 -0.484 1.00 . A A . 7 LEU HB2 1 1 14 13833 1 1 7 LEU HB3 H 2.309 -4.702 0.452 1.00 . A A . 7 LEU HB3 1 1 14 13834 1 1 7 LEU HD11 H -1.652 -5.358 -0.722 1.00 . A A . 7 LEU HD11 1 1 14 13835 1 1 7 LEU HD12 H -0.676 -3.986 -1.245 1.00 . A A . 7 LEU HD12 1 1 14 13836 1 1 7 LEU HD13 H -1.474 -3.951 0.327 1.00 . A A . 7 LEU HD13 1 1 14 13837 1 1 7 LEU HD21 H 0.004 -7.191 -0.533 1.00 . A A . 7 LEU HD21 1 1 14 13838 1 1 7 LEU HD22 H 1.677 -6.747 -0.191 1.00 . A A . 7 LEU HD22 1 1 14 13839 1 1 7 LEU HD23 H 0.863 -6.089 -1.610 1.00 . A A . 7 LEU HD23 1 1 14 13840 1 1 7 LEU HG H -0.030 -5.575 1.219 1.00 . A A . 7 LEU HG 1 1 14 13841 1 1 7 LEU N N 2.297 -2.258 1.615 1.00 . A A . 7 LEU N 1 1 14 13842 1 1 7 LEU O O 0.287 -4.540 3.425 1.00 . A A . 7 LEU O 1 1 14 13843 1 1 8 LYS C C 2.088 -4.453 5.798 1.00 . A A . 8 LYS C 1 1 14 13844 1 1 8 LYS CA C 2.729 -5.134 4.593 1.00 . A A . 8 LYS CA 1 1 14 13845 1 1 8 LYS CB C 4.222 -5.347 4.848 1.00 . A A . 8 LYS CB 1 1 14 13846 1 1 8 LYS CD C 5.787 -5.783 6.764 1.00 . A A . 8 LYS CD 1 1 14 13847 1 1 8 LYS CE C 6.585 -6.976 7.266 1.00 . A A . 8 LYS CE 1 1 14 13848 1 1 8 LYS CG C 4.514 -6.221 6.057 1.00 . A A . 8 LYS CG 1 1 14 13849 1 1 8 LYS H H 3.308 -3.978 2.918 1.00 . A A . 8 LYS H 1 1 14 13850 1 1 8 LYS HA H 2.258 -6.093 4.444 1.00 . A A . 8 LYS HA 1 1 14 13851 1 1 8 LYS HB2 H 4.660 -5.815 3.977 1.00 . A A . 8 LYS HB2 1 1 14 13852 1 1 8 LYS HB3 H 4.689 -4.386 5.002 1.00 . A A . 8 LYS HB3 1 1 14 13853 1 1 8 LYS HD2 H 6.397 -5.220 6.074 1.00 . A A . 8 LYS HD2 1 1 14 13854 1 1 8 LYS HD3 H 5.522 -5.159 7.606 1.00 . A A . 8 LYS HD3 1 1 14 13855 1 1 8 LYS HE2 H 6.278 -7.855 6.717 1.00 . A A . 8 LYS HE2 1 1 14 13856 1 1 8 LYS HE3 H 7.635 -6.790 7.091 1.00 . A A . 8 LYS HE3 1 1 14 13857 1 1 8 LYS HG2 H 3.689 -6.150 6.747 1.00 . A A . 8 LYS HG2 1 1 14 13858 1 1 8 LYS HG3 H 4.628 -7.243 5.730 1.00 . A A . 8 LYS HG3 1 1 14 13859 1 1 8 LYS HZ1 H 5.550 -7.839 8.863 1.00 . A A . 8 LYS HZ1 1 1 14 13860 1 1 8 LYS HZ2 H 6.197 -6.315 9.209 1.00 . A A . 8 LYS HZ2 1 1 14 13861 1 1 8 LYS HZ3 H 7.211 -7.666 9.136 1.00 . A A . 8 LYS HZ3 1 1 14 13862 1 1 8 LYS N N 2.529 -4.344 3.384 1.00 . A A . 8 LYS N 1 1 14 13863 1 1 8 LYS NZ N 6.371 -7.216 8.720 1.00 . A A . 8 LYS NZ 1 1 14 13864 1 1 8 LYS O O 1.546 -5.116 6.683 1.00 . A A . 8 LYS O 1 1 14 13865 1 1 9 ASP C C 0.072 -2.194 6.743 1.00 . A A . 9 ASP C 1 1 14 13866 1 1 9 ASP CA C 1.577 -2.355 6.922 1.00 . A A . 9 ASP CA 1 1 14 13867 1 1 9 ASP CB C 2.240 -0.979 7.007 1.00 . A A . 9 ASP CB 1 1 14 13868 1 1 9 ASP CG C 3.640 -1.046 7.582 1.00 . A A . 9 ASP CG 1 1 14 13869 1 1 9 ASP H H 2.597 -2.654 5.091 1.00 . A A . 9 ASP H 1 1 14 13870 1 1 9 ASP HA H 1.764 -2.892 7.839 1.00 . A A . 9 ASP HA 1 1 14 13871 1 1 9 ASP HB2 H 2.297 -0.552 6.017 1.00 . A A . 9 ASP HB2 1 1 14 13872 1 1 9 ASP HB3 H 1.642 -0.336 7.637 1.00 . A A . 9 ASP HB3 1 1 14 13873 1 1 9 ASP N N 2.152 -3.125 5.825 1.00 . A A . 9 ASP N 1 1 14 13874 1 1 9 ASP O O -0.707 -2.500 7.645 1.00 . A A . 9 ASP O 1 1 14 13875 1 1 9 ASP OD1 O 3.963 -2.054 8.245 1.00 . A A . 9 ASP OD1 1 1 14 13876 1 1 9 ASP OD2 O 4.417 -0.090 7.369 1.00 . A A . 9 ASP OD2 1 1 14 13877 1 1 10 TYR C C -2.524 -2.808 5.405 1.00 . A A . 10 TYR C 1 1 14 13878 1 1 10 TYR CA C -1.744 -1.504 5.275 1.00 . A A . 10 TYR CA 1 1 14 13879 1 1 10 TYR CB C -1.909 -0.935 3.866 1.00 . A A . 10 TYR CB 1 1 14 13880 1 1 10 TYR CD1 C -4.349 -1.146 3.258 1.00 . A A . 10 TYR CD1 1 1 14 13881 1 1 10 TYR CD2 C -3.490 1.029 3.725 1.00 . A A . 10 TYR CD2 1 1 14 13882 1 1 10 TYR CE1 C -5.600 -0.605 3.024 1.00 . A A . 10 TYR CE1 1 1 14 13883 1 1 10 TYR CE2 C -4.737 1.576 3.492 1.00 . A A . 10 TYR CE2 1 1 14 13884 1 1 10 TYR CG C -3.275 -0.339 3.611 1.00 . A A . 10 TYR CG 1 1 14 13885 1 1 10 TYR CZ C -5.789 0.755 3.142 1.00 . A A . 10 TYR CZ 1 1 14 13886 1 1 10 TYR H H 0.338 -1.482 4.895 1.00 . A A . 10 TYR H 1 1 14 13887 1 1 10 TYR HA H -2.132 -0.793 5.988 1.00 . A A . 10 TYR HA 1 1 14 13888 1 1 10 TYR HB2 H -1.175 -0.159 3.710 1.00 . A A . 10 TYR HB2 1 1 14 13889 1 1 10 TYR HB3 H -1.751 -1.723 3.145 1.00 . A A . 10 TYR HB3 1 1 14 13890 1 1 10 TYR HD1 H -4.199 -2.211 3.166 1.00 . A A . 10 TYR HD1 1 1 14 13891 1 1 10 TYR HD2 H -2.664 1.669 3.998 1.00 . A A . 10 TYR HD2 1 1 14 13892 1 1 10 TYR HE1 H -6.423 -1.248 2.750 1.00 . A A . 10 TYR HE1 1 1 14 13893 1 1 10 TYR HE2 H -4.884 2.642 3.584 1.00 . A A . 10 TYR HE2 1 1 14 13894 1 1 10 TYR HH H -7.402 0.918 2.110 1.00 . A A . 10 TYR HH 1 1 14 13895 1 1 10 TYR N N -0.331 -1.708 5.574 1.00 . A A . 10 TYR N 1 1 14 13896 1 1 10 TYR O O -3.701 -2.804 5.764 1.00 . A A . 10 TYR O 1 1 14 13897 1 1 10 TYR OH O -7.032 1.297 2.911 1.00 . A A . 10 TYR OH 1 1 14 13898 1 1 11 ALA C C -2.762 -5.619 6.645 1.00 . A A . 11 ALA C 1 1 14 13899 1 1 11 ALA CA C -2.499 -5.231 5.194 1.00 . A A . 11 ALA CA 1 1 14 13900 1 1 11 ALA CB C -1.634 -6.281 4.513 1.00 . A A . 11 ALA CB 1 1 14 13901 1 1 11 ALA H H -0.926 -3.861 4.829 1.00 . A A . 11 ALA H 1 1 14 13902 1 1 11 ALA HA H -3.441 -5.178 4.669 1.00 . A A . 11 ALA HA 1 1 14 13903 1 1 11 ALA HB1 H -0.598 -6.112 4.762 1.00 . A A . 11 ALA HB1 1 1 14 13904 1 1 11 ALA HB2 H -1.764 -6.213 3.442 1.00 . A A . 11 ALA HB2 1 1 14 13905 1 1 11 ALA HB3 H -1.929 -7.263 4.850 1.00 . A A . 11 ALA HB3 1 1 14 13906 1 1 11 ALA N N -1.862 -3.921 5.110 1.00 . A A . 11 ALA N 1 1 14 13907 1 1 11 ALA O O -3.873 -6.006 7.002 1.00 . A A . 11 ALA O 1 1 14 13908 1 1 12 MET C C -2.583 -4.763 9.660 1.00 . A A . 12 MET C 1 1 14 13909 1 1 12 MET CA C -1.849 -5.854 8.888 1.00 . A A . 12 MET CA 1 1 14 13910 1 1 12 MET CB C -0.463 -6.087 9.495 1.00 . A A . 12 MET CB 1 1 14 13911 1 1 12 MET CE C 2.366 -6.643 10.405 1.00 . A A . 12 MET CE 1 1 14 13912 1 1 12 MET CG C -0.207 -7.532 9.888 1.00 . A A . 12 MET CG 1 1 14 13913 1 1 12 MET H H -0.871 -5.201 7.135 1.00 . A A . 12 MET H 1 1 14 13914 1 1 12 MET HA H -2.415 -6.764 8.953 1.00 . A A . 12 MET HA 1 1 14 13915 1 1 12 MET HB2 H 0.287 -5.794 8.774 1.00 . A A . 12 MET HB2 1 1 14 13916 1 1 12 MET HB3 H -0.358 -5.472 10.378 1.00 . A A . 12 MET HB3 1 1 14 13917 1 1 12 MET HE1 H 2.069 -5.609 10.501 1.00 . A A . 12 MET HE1 1 1 14 13918 1 1 12 MET HE2 H 2.492 -6.886 9.361 1.00 . A A . 12 MET HE2 1 1 14 13919 1 1 12 MET HE3 H 3.300 -6.798 10.926 1.00 . A A . 12 MET HE3 1 1 14 13920 1 1 12 MET HG2 H -1.116 -7.947 10.296 1.00 . A A . 12 MET HG2 1 1 14 13921 1 1 12 MET HG3 H 0.076 -8.086 9.005 1.00 . A A . 12 MET HG3 1 1 14 13922 1 1 12 MET N N -1.730 -5.513 7.478 1.00 . A A . 12 MET N 1 1 14 13923 1 1 12 MET O O -3.164 -5.018 10.715 1.00 . A A . 12 MET O 1 1 14 13924 1 1 12 MET SD S 1.104 -7.696 11.116 1.00 . A A . 12 MET SD 1 1 14 13925 1 1 13 ARG C C -4.652 -2.276 9.280 1.00 . A A . 13 ARG C 1 1 14 13926 1 1 13 ARG CA C -3.213 -2.413 9.766 1.00 . A A . 13 ARG CA 1 1 14 13927 1 1 13 ARG CB C -2.443 -1.123 9.481 1.00 . A A . 13 ARG CB 1 1 14 13928 1 1 13 ARG CD C -1.346 0.640 10.902 1.00 . A A . 13 ARG CD 1 1 14 13929 1 1 13 ARG CG C -2.652 -0.046 10.533 1.00 . A A . 13 ARG CG 1 1 14 13930 1 1 13 ARG CZ C -2.002 2.871 11.717 1.00 . A A . 13 ARG CZ 1 1 14 13931 1 1 13 ARG H H -2.072 -3.408 8.286 1.00 . A A . 13 ARG H 1 1 14 13932 1 1 13 ARG HA H -3.220 -2.589 10.830 1.00 . A A . 13 ARG HA 1 1 14 13933 1 1 13 ARG HB2 H -1.387 -1.350 9.433 1.00 . A A . 13 ARG HB2 1 1 14 13934 1 1 13 ARG HB3 H -2.766 -0.729 8.524 1.00 . A A . 13 ARG HB3 1 1 14 13935 1 1 13 ARG HD2 H -1.092 0.380 11.919 1.00 . A A . 13 ARG HD2 1 1 14 13936 1 1 13 ARG HD3 H -0.569 0.288 10.237 1.00 . A A . 13 ARG HD3 1 1 14 13937 1 1 13 ARG HE H -1.066 2.513 9.990 1.00 . A A . 13 ARG HE 1 1 14 13938 1 1 13 ARG HG2 H -3.338 0.695 10.146 1.00 . A A . 13 ARG HG2 1 1 14 13939 1 1 13 ARG HG3 H -3.073 -0.502 11.421 1.00 . A A . 13 ARG HG3 1 1 14 13940 1 1 13 ARG HH11 H -2.488 1.350 12.958 1.00 . A A . 13 ARG HH11 1 1 14 13941 1 1 13 ARG HH12 H -2.937 2.930 13.508 1.00 . A A . 13 ARG HH12 1 1 14 13942 1 1 13 ARG HH21 H -1.656 4.590 10.711 1.00 . A A . 13 ARG HH21 1 1 14 13943 1 1 13 ARG HH22 H -2.466 4.769 12.232 1.00 . A A . 13 ARG HH22 1 1 14 13944 1 1 13 ARG N N -2.553 -3.547 9.128 1.00 . A A . 13 ARG N 1 1 14 13945 1 1 13 ARG NE N -1.440 2.093 10.793 1.00 . A A . 13 ARG NE 1 1 14 13946 1 1 13 ARG NH1 N -2.518 2.340 12.818 1.00 . A A . 13 ARG NH1 1 1 14 13947 1 1 13 ARG NH2 N -2.045 4.184 11.540 1.00 . A A . 13 ARG NH2 1 1 14 13948 1 1 13 ARG O O -5.594 -2.346 10.071 1.00 . A A . 13 ARG O 1 1 14 13949 1 1 14 PHE C C -6.660 -3.235 6.848 1.00 . A A . 14 PHE C 1 1 14 13950 1 1 14 PHE CA C -6.121 -1.909 7.382 1.00 . A A . 14 PHE CA 1 1 14 13951 1 1 14 PHE CB C -6.021 -0.890 6.257 1.00 . A A . 14 PHE CB 1 1 14 13952 1 1 14 PHE CD1 C -6.815 1.319 7.136 1.00 . A A . 14 PHE CD1 1 1 14 13953 1 1 14 PHE CD2 C -4.478 0.998 6.835 1.00 . A A . 14 PHE CD2 1 1 14 13954 1 1 14 PHE CE1 C -6.583 2.592 7.592 1.00 . A A . 14 PHE CE1 1 1 14 13955 1 1 14 PHE CE2 C -4.242 2.270 7.290 1.00 . A A . 14 PHE CE2 1 1 14 13956 1 1 14 PHE CG C -5.767 0.504 6.749 1.00 . A A . 14 PHE CG 1 1 14 13957 1 1 14 PHE CZ C -5.296 3.064 7.668 1.00 . A A . 14 PHE CZ 1 1 14 13958 1 1 14 PHE H H -4.028 -2.011 7.401 1.00 . A A . 14 PHE H 1 1 14 13959 1 1 14 PHE HA H -6.793 -1.531 8.137 1.00 . A A . 14 PHE HA 1 1 14 13960 1 1 14 PHE HB2 H -5.209 -1.165 5.601 1.00 . A A . 14 PHE HB2 1 1 14 13961 1 1 14 PHE HB3 H -6.936 -0.889 5.704 1.00 . A A . 14 PHE HB3 1 1 14 13962 1 1 14 PHE HD1 H -7.818 0.954 7.080 1.00 . A A . 14 PHE HD1 1 1 14 13963 1 1 14 PHE HD2 H -3.653 0.384 6.541 1.00 . A A . 14 PHE HD2 1 1 14 13964 1 1 14 PHE HE1 H -7.409 3.220 7.891 1.00 . A A . 14 PHE HE1 1 1 14 13965 1 1 14 PHE HE2 H -3.232 2.644 7.353 1.00 . A A . 14 PHE HE2 1 1 14 13966 1 1 14 PHE HZ H -5.115 4.047 8.020 1.00 . A A . 14 PHE HZ 1 1 14 13967 1 1 14 PHE N N -4.812 -2.070 7.980 1.00 . A A . 14 PHE N 1 1 14 13968 1 1 14 PHE O O -7.510 -3.254 5.957 1.00 . A A . 14 PHE O 1 1 14 13969 1 1 15 GLY C C -6.316 -5.901 5.491 1.00 . A A . 15 GLY C 1 1 14 13970 1 1 15 GLY CA C -6.612 -5.648 6.955 1.00 . A A . 15 GLY CA 1 1 14 13971 1 1 15 GLY H H -5.489 -4.270 8.100 1.00 . A A . 15 GLY H 1 1 14 13972 1 1 15 GLY HA2 H -6.118 -6.404 7.548 1.00 . A A . 15 GLY HA2 1 1 14 13973 1 1 15 GLY HA3 H -7.678 -5.723 7.114 1.00 . A A . 15 GLY HA3 1 1 14 13974 1 1 15 GLY N N -6.164 -4.341 7.394 1.00 . A A . 15 GLY N 1 1 14 13975 1 1 15 GLY O O -5.885 -5.000 4.773 1.00 . A A . 15 GLY O 1 1 14 13976 1 1 16 GLN C C -7.541 -7.262 2.803 1.00 . A A . 16 GLN C 1 1 14 13977 1 1 16 GLN CA C -6.302 -7.507 3.659 1.00 . A A . 16 GLN CA 1 1 14 13978 1 1 16 GLN CB C -5.889 -8.977 3.571 1.00 . A A . 16 GLN CB 1 1 14 13979 1 1 16 GLN CD C -4.870 -10.819 4.970 1.00 . A A . 16 GLN CD 1 1 14 13980 1 1 16 GLN CG C -4.793 -9.362 4.552 1.00 . A A . 16 GLN CG 1 1 14 13981 1 1 16 GLN H H -6.889 -7.806 5.673 1.00 . A A . 16 GLN H 1 1 14 13982 1 1 16 GLN HA H -5.495 -6.892 3.290 1.00 . A A . 16 GLN HA 1 1 14 13983 1 1 16 GLN HB2 H -6.753 -9.593 3.769 1.00 . A A . 16 GLN HB2 1 1 14 13984 1 1 16 GLN HB3 H -5.535 -9.180 2.572 1.00 . A A . 16 GLN HB3 1 1 14 13985 1 1 16 GLN HE21 H -2.912 -10.843 5.319 1.00 . A A . 16 GLN HE21 1 1 14 13986 1 1 16 GLN HE22 H -3.752 -12.334 5.613 1.00 . A A . 16 GLN HE22 1 1 14 13987 1 1 16 GLN HG2 H -3.835 -9.188 4.088 1.00 . A A . 16 GLN HG2 1 1 14 13988 1 1 16 GLN HG3 H -4.883 -8.745 5.434 1.00 . A A . 16 GLN HG3 1 1 14 13989 1 1 16 GLN N N -6.547 -7.133 5.049 1.00 . A A . 16 GLN N 1 1 14 13990 1 1 16 GLN NE2 N -3.730 -11.389 5.337 1.00 . A A . 16 GLN NE2 1 1 14 13991 1 1 16 GLN O O -7.441 -6.784 1.673 1.00 . A A . 16 GLN O 1 1 14 13992 1 1 16 GLN OE1 O -5.944 -11.423 4.961 1.00 . A A . 16 GLN OE1 1 1 14 13993 1 1 17 THR C C -10.180 -5.950 2.272 1.00 . A A . 17 THR C 1 1 14 13994 1 1 17 THR CA C -9.964 -7.415 2.636 1.00 . A A . 17 THR CA 1 1 14 13995 1 1 17 THR CB C -11.130 -7.924 3.485 1.00 . A A . 17 THR CB 1 1 14 13996 1 1 17 THR CG2 C -12.460 -7.826 2.786 1.00 . A A . 17 THR CG2 1 1 14 13997 1 1 17 THR H H -8.718 -7.973 4.254 1.00 . A A . 17 THR H 1 1 14 13998 1 1 17 THR HA H -9.916 -7.995 1.726 1.00 . A A . 17 THR HA 1 1 14 13999 1 1 17 THR HB H -11.180 -7.335 4.390 1.00 . A A . 17 THR HB 1 1 14 14000 1 1 17 THR HG1 H -11.010 -9.835 3.070 1.00 . A A . 17 THR HG1 1 1 14 14001 1 1 17 THR HG21 H -12.440 -8.403 1.874 1.00 . A A . 17 THR HG21 1 1 14 14002 1 1 17 THR HG22 H -12.670 -6.792 2.550 1.00 . A A . 17 THR HG22 1 1 14 14003 1 1 17 THR HG23 H -13.240 -8.212 3.434 1.00 . A A . 17 THR HG23 1 1 14 14004 1 1 17 THR N N -8.705 -7.595 3.349 1.00 . A A . 17 THR N 1 1 14 14005 1 1 17 THR O O -10.510 -5.625 1.131 1.00 . A A . 17 THR O 1 1 14 14006 1 1 17 THR OG1 O -10.930 -9.278 3.849 1.00 . A A . 17 THR OG1 1 1 14 14007 1 1 18 LYS C C -9.263 -3.127 1.941 1.00 . A A . 18 LYS C 1 1 14 14008 1 1 18 LYS CA C -10.190 -3.637 3.039 1.00 . A A . 18 LYS CA 1 1 14 14009 1 1 18 LYS CB C -9.937 -2.868 4.337 1.00 . A A . 18 LYS CB 1 1 14 14010 1 1 18 LYS CD C -10.070 -0.370 4.103 1.00 . A A . 18 LYS CD 1 1 14 14011 1 1 18 LYS CE C -10.420 0.786 5.028 1.00 . A A . 18 LYS CE 1 1 14 14012 1 1 18 LYS CG C -10.810 -1.639 4.498 1.00 . A A . 18 LYS CG 1 1 14 14013 1 1 18 LYS H H -9.750 -5.389 4.143 1.00 . A A . 18 LYS H 1 1 14 14014 1 1 18 LYS HA H -11.210 -3.478 2.730 1.00 . A A . 18 LYS HA 1 1 14 14015 1 1 18 LYS HB2 H -10.110 -3.528 5.173 1.00 . A A . 18 LYS HB2 1 1 14 14016 1 1 18 LYS HB3 H -8.905 -2.553 4.356 1.00 . A A . 18 LYS HB3 1 1 14 14017 1 1 18 LYS HD2 H -9.015 -0.553 4.150 1.00 . A A . 18 LYS HD2 1 1 14 14018 1 1 18 LYS HD3 H -10.350 -0.106 3.092 1.00 . A A . 18 LYS HD3 1 1 14 14019 1 1 18 LYS HE2 H -11.430 1.100 4.830 1.00 . A A . 18 LYS HE2 1 1 14 14020 1 1 18 LYS HE3 H -10.340 0.446 6.050 1.00 . A A . 18 LYS HE3 1 1 14 14021 1 1 18 LYS HG2 H -11.680 -1.747 3.871 1.00 . A A . 18 LYS HG2 1 1 14 14022 1 1 18 LYS HG3 H -11.120 -1.561 5.531 1.00 . A A . 18 LYS HG3 1 1 14 14023 1 1 18 LYS HZ1 H -8.560 1.721 5.193 1.00 . A A . 18 LYS HZ1 1 1 14 14024 1 1 18 LYS HZ2 H -9.872 2.778 5.336 1.00 . A A . 18 LYS HZ2 1 1 14 14025 1 1 18 LYS HZ3 H -9.435 2.174 3.818 1.00 . A A . 18 LYS HZ3 1 1 14 14026 1 1 18 LYS N N -10.000 -5.069 3.254 1.00 . A A . 18 LYS N 1 1 14 14027 1 1 18 LYS NZ N -9.508 1.946 4.830 1.00 . A A . 18 LYS NZ 1 1 14 14028 1 1 18 LYS O O -9.653 -2.293 1.123 1.00 . A A . 18 LYS O 1 1 14 14029 1 1 19 THR C C -7.544 -3.527 -0.476 1.00 . A A . 19 THR C 1 1 14 14030 1 1 19 THR CA C -7.049 -3.225 0.935 1.00 . A A . 19 THR CA 1 1 14 14031 1 1 19 THR CB C -5.720 -3.938 1.182 1.00 . A A . 19 THR CB 1 1 14 14032 1 1 19 THR CG2 C -4.550 -3.284 0.477 1.00 . A A . 19 THR CG2 1 1 14 14033 1 1 19 THR H H -7.782 -4.291 2.610 1.00 . A A . 19 THR H 1 1 14 14034 1 1 19 THR HA H -6.900 -2.159 1.031 1.00 . A A . 19 THR HA 1 1 14 14035 1 1 19 THR HB H -5.796 -4.954 0.823 1.00 . A A . 19 THR HB 1 1 14 14036 1 1 19 THR HG1 H -4.595 -4.447 2.701 1.00 . A A . 19 THR HG1 1 1 14 14037 1 1 19 THR HG21 H -3.793 -3.023 1.201 1.00 . A A . 19 THR HG21 1 1 14 14038 1 1 19 THR HG22 H -4.889 -2.390 -0.028 1.00 . A A . 19 THR HG22 1 1 14 14039 1 1 19 THR HG23 H -4.136 -3.971 -0.246 1.00 . A A . 19 THR HG23 1 1 14 14040 1 1 19 THR N N -8.034 -3.631 1.932 1.00 . A A . 19 THR N 1 1 14 14041 1 1 19 THR O O -7.558 -2.652 -1.340 1.00 . A A . 19 THR O 1 1 14 14042 1 1 19 THR OG1 O -5.421 -3.976 2.566 1.00 . A A . 19 THR OG1 1 1 14 14043 1 1 20 ALA C C -9.766 -4.511 -2.340 1.00 . A A . 20 ALA C 1 1 14 14044 1 1 20 ALA CA C -8.442 -5.192 -2.006 1.00 . A A . 20 ALA CA 1 1 14 14045 1 1 20 ALA CB C -8.598 -6.704 -2.049 1.00 . A A . 20 ALA CB 1 1 14 14046 1 1 20 ALA H H -7.912 -5.426 0.029 1.00 . A A . 20 ALA H 1 1 14 14047 1 1 20 ALA HA H -7.706 -4.908 -2.747 1.00 . A A . 20 ALA HA 1 1 14 14048 1 1 20 ALA HB1 H -9.641 -6.962 -1.933 1.00 . A A . 20 ALA HB1 1 1 14 14049 1 1 20 ALA HB2 H -8.025 -7.147 -1.249 1.00 . A A . 20 ALA HB2 1 1 14 14050 1 1 20 ALA HB3 H -8.239 -7.077 -2.998 1.00 . A A . 20 ALA HB3 1 1 14 14051 1 1 20 ALA N N -7.948 -4.772 -0.701 1.00 . A A . 20 ALA N 1 1 14 14052 1 1 20 ALA O O -10.080 -4.289 -3.509 1.00 . A A . 20 ALA O 1 1 14 14053 1 1 21 LYS C C -11.640 -2.054 -1.841 1.00 . A A . 21 LYS C 1 1 14 14054 1 1 21 LYS CA C -11.820 -3.528 -1.496 1.00 . A A . 21 LYS CA 1 1 14 14055 1 1 21 LYS CB C -12.680 -3.668 -0.235 1.00 . A A . 21 LYS CB 1 1 14 14056 1 1 21 LYS CD C -14.920 -4.224 0.760 1.00 . A A . 21 LYS CD 1 1 14 14057 1 1 21 LYS CE C -16.420 -4.228 0.506 1.00 . A A . 21 LYS CE 1 1 14 14058 1 1 21 LYS CG C -14.130 -3.992 -0.523 1.00 . A A . 21 LYS CG 1 1 14 14059 1 1 21 LYS H H -10.230 -4.386 -0.399 1.00 . A A . 21 LYS H 1 1 14 14060 1 1 21 LYS HA H -12.320 -4.018 -2.316 1.00 . A A . 21 LYS HA 1 1 14 14061 1 1 21 LYS HB2 H -12.270 -4.460 0.376 1.00 . A A . 21 LYS HB2 1 1 14 14062 1 1 21 LYS HB3 H -12.640 -2.742 0.318 1.00 . A A . 21 LYS HB3 1 1 14 14063 1 1 21 LYS HD2 H -14.630 -5.178 1.177 1.00 . A A . 21 LYS HD2 1 1 14 14064 1 1 21 LYS HD3 H -14.680 -3.439 1.461 1.00 . A A . 21 LYS HD3 1 1 14 14065 1 1 21 LYS HE2 H -16.930 -4.132 1.451 1.00 . A A . 21 LYS HE2 1 1 14 14066 1 1 21 LYS HE3 H -16.660 -3.386 -0.125 1.00 . A A . 21 LYS HE3 1 1 14 14067 1 1 21 LYS HG2 H -14.580 -3.165 -1.058 1.00 . A A . 21 LYS HG2 1 1 14 14068 1 1 21 LYS HG3 H -14.180 -4.884 -1.130 1.00 . A A . 21 LYS HG3 1 1 14 14069 1 1 21 LYS HZ1 H -17.730 -5.304 -0.713 1.00 . A A . 21 LYS HZ1 1 1 14 14070 1 1 21 LYS HZ2 H -17.060 -6.214 0.547 1.00 . A A . 21 LYS HZ2 1 1 14 14071 1 1 21 LYS HZ3 H -16.120 -5.828 -0.805 1.00 . A A . 21 LYS HZ3 1 1 14 14072 1 1 21 LYS N N -10.530 -4.182 -1.309 1.00 . A A . 21 LYS N 1 1 14 14073 1 1 21 LYS NZ N -16.860 -5.481 -0.162 1.00 . A A . 21 LYS NZ 1 1 14 14074 1 1 21 LYS O O -12.320 -1.524 -2.721 1.00 . A A . 21 LYS O 1 1 14 14075 1 1 22 ASP C C -9.756 0.226 -2.716 1.00 . A A . 22 ASP C 1 1 14 14076 1 1 22 ASP CA C -10.450 0.017 -1.377 1.00 . A A . 22 ASP CA 1 1 14 14077 1 1 22 ASP CB C -9.600 0.584 -0.244 1.00 . A A . 22 ASP CB 1 1 14 14078 1 1 22 ASP CG C -10.420 1.350 0.773 1.00 . A A . 22 ASP CG 1 1 14 14079 1 1 22 ASP H H -10.210 -1.869 -0.457 1.00 . A A . 22 ASP H 1 1 14 14080 1 1 22 ASP HA H -11.400 0.538 -1.395 1.00 . A A . 22 ASP HA 1 1 14 14081 1 1 22 ASP HB2 H -9.102 -0.233 0.264 1.00 . A A . 22 ASP HB2 1 1 14 14082 1 1 22 ASP HB3 H -8.857 1.251 -0.660 1.00 . A A . 22 ASP HB3 1 1 14 14083 1 1 22 ASP N N -10.720 -1.394 -1.145 1.00 . A A . 22 ASP N 1 1 14 14084 1 1 22 ASP O O -9.935 1.256 -3.368 1.00 . A A . 22 ASP O 1 1 14 14085 1 1 22 ASP OD1 O -11.640 1.135 0.830 1.00 . A A . 22 ASP OD1 1 1 14 14086 1 1 22 ASP OD2 O -9.835 2.167 1.516 1.00 . A A . 22 ASP OD2 1 1 14 14087 1 1 23 LEU C C -9.109 -1.129 -5.547 1.00 . A A . 23 LEU C 1 1 14 14088 1 1 23 LEU CA C -8.231 -0.678 -4.384 1.00 . A A . 23 LEU CA 1 1 14 14089 1 1 23 LEU CB C -6.964 -1.532 -4.319 1.00 . A A . 23 LEU CB 1 1 14 14090 1 1 23 LEU CD1 C -4.553 -1.082 -3.781 1.00 . A A . 23 LEU CD1 1 1 14 14091 1 1 23 LEU CD2 C -5.285 -1.270 -6.166 1.00 . A A . 23 LEU CD2 1 1 14 14092 1 1 23 LEU CG C -5.682 -0.822 -4.768 1.00 . A A . 23 LEU CG 1 1 14 14093 1 1 23 LEU H H -8.856 -1.552 -2.559 1.00 . A A . 23 LEU H 1 1 14 14094 1 1 23 LEU HA H -7.952 0.353 -4.540 1.00 . A A . 23 LEU HA 1 1 14 14095 1 1 23 LEU HB2 H -6.831 -1.864 -3.299 1.00 . A A . 23 LEU HB2 1 1 14 14096 1 1 23 LEU HB3 H -7.106 -2.401 -4.945 1.00 . A A . 23 LEU HB3 1 1 14 14097 1 1 23 LEU HD11 H -3.615 -0.780 -4.222 1.00 . A A . 23 LEU HD11 1 1 14 14098 1 1 23 LEU HD12 H -4.518 -2.135 -3.543 1.00 . A A . 23 LEU HD12 1 1 14 14099 1 1 23 LEU HD13 H -4.727 -0.515 -2.879 1.00 . A A . 23 LEU HD13 1 1 14 14100 1 1 23 LEU HD21 H -4.945 -0.418 -6.735 1.00 . A A . 23 LEU HD21 1 1 14 14101 1 1 23 LEU HD22 H -6.137 -1.715 -6.658 1.00 . A A . 23 LEU HD22 1 1 14 14102 1 1 23 LEU HD23 H -4.489 -1.999 -6.098 1.00 . A A . 23 LEU HD23 1 1 14 14103 1 1 23 LEU HG H -5.861 0.243 -4.795 1.00 . A A . 23 LEU HG 1 1 14 14104 1 1 23 LEU N N -8.959 -0.756 -3.122 1.00 . A A . 23 LEU N 1 1 14 14105 1 1 23 LEU O O -9.390 -0.354 -6.463 1.00 . A A . 23 LEU O 1 1 14 14106 1 1 24 GLY C C -10.180 -4.407 -6.757 1.00 . A A . 24 GLY C 1 1 14 14107 1 1 24 GLY CA C -10.380 -2.917 -6.559 1.00 . A A . 24 GLY CA 1 1 14 14108 1 1 24 GLY H H -9.283 -2.955 -4.750 1.00 . A A . 24 GLY H 1 1 14 14109 1 1 24 GLY HA2 H -11.410 -2.729 -6.310 1.00 . A A . 24 GLY HA2 1 1 14 14110 1 1 24 GLY HA3 H -10.140 -2.408 -7.483 1.00 . A A . 24 GLY HA3 1 1 14 14111 1 1 24 GLY N N -9.540 -2.385 -5.504 1.00 . A A . 24 GLY N 1 1 14 14112 1 1 24 GLY O O -11.100 -5.111 -7.173 1.00 . A A . 24 GLY O 1 1 14 14113 1 1 25 VAL C C -9.205 -7.110 -5.425 1.00 . A A . 25 VAL C 1 1 14 14114 1 1 25 VAL CA C -8.673 -6.306 -6.606 1.00 . A A . 25 VAL CA 1 1 14 14115 1 1 25 VAL CB C -7.155 -6.537 -6.728 1.00 . A A . 25 VAL CB 1 1 14 14116 1 1 25 VAL CG1 C -6.650 -6.063 -8.082 1.00 . A A . 25 VAL CG1 1 1 14 14117 1 1 25 VAL CG2 C -6.415 -5.835 -5.600 1.00 . A A . 25 VAL CG2 1 1 14 14118 1 1 25 VAL H H -8.293 -4.279 -6.131 1.00 . A A . 25 VAL H 1 1 14 14119 1 1 25 VAL HA H -9.144 -6.660 -7.511 1.00 . A A . 25 VAL HA 1 1 14 14120 1 1 25 VAL HB H -6.965 -7.597 -6.650 1.00 . A A . 25 VAL HB 1 1 14 14121 1 1 25 VAL HG11 H -7.227 -6.529 -8.866 1.00 . A A . 25 VAL HG11 1 1 14 14122 1 1 25 VAL HG12 H -5.608 -6.331 -8.193 1.00 . A A . 25 VAL HG12 1 1 14 14123 1 1 25 VAL HG13 H -6.753 -4.989 -8.149 1.00 . A A . 25 VAL HG13 1 1 14 14124 1 1 25 VAL HG21 H -6.028 -4.892 -5.954 1.00 . A A . 25 VAL HG21 1 1 14 14125 1 1 25 VAL HG22 H -5.598 -6.457 -5.263 1.00 . A A . 25 VAL HG22 1 1 14 14126 1 1 25 VAL HG23 H -7.094 -5.660 -4.778 1.00 . A A . 25 VAL HG23 1 1 14 14127 1 1 25 VAL N N -8.985 -4.890 -6.459 1.00 . A A . 25 VAL N 1 1 14 14128 1 1 25 VAL O O -9.813 -6.557 -4.509 1.00 . A A . 25 VAL O 1 1 14 14129 1 1 26 GLN C C -8.268 -9.693 -3.472 1.00 . A A . 26 GLN C 1 1 14 14130 1 1 26 GLN CA C -9.427 -9.296 -4.380 1.00 . A A . 26 GLN CA 1 1 14 14131 1 1 26 GLN CB C -10.080 -10.548 -4.965 1.00 . A A . 26 GLN CB 1 1 14 14132 1 1 26 GLN CD C -12.490 -10.570 -5.726 1.00 . A A . 26 GLN CD 1 1 14 14133 1 1 26 GLN CG C -11.050 -10.252 -6.094 1.00 . A A . 26 GLN CG 1 1 14 14134 1 1 26 GLN H H -8.481 -8.801 -6.206 1.00 . A A . 26 GLN H 1 1 14 14135 1 1 26 GLN HA H -10.150 -8.756 -3.797 1.00 . A A . 26 GLN HA 1 1 14 14136 1 1 26 GLN HB2 H -9.313 -11.200 -5.346 1.00 . A A . 26 GLN HB2 1 1 14 14137 1 1 26 GLN HB3 H -10.620 -11.059 -4.179 1.00 . A A . 26 GLN HB3 1 1 14 14138 1 1 26 GLN HE21 H -12.790 -11.409 -7.503 1.00 . A A . 26 GLN HE21 1 1 14 14139 1 1 26 GLN HE22 H -14.150 -11.411 -6.437 1.00 . A A . 26 GLN HE22 1 1 14 14140 1 1 26 GLN HG2 H -10.990 -9.203 -6.343 1.00 . A A . 26 GLN HG2 1 1 14 14141 1 1 26 GLN HG3 H -10.780 -10.843 -6.955 1.00 . A A . 26 GLN HG3 1 1 14 14142 1 1 26 GLN N N -8.970 -8.418 -5.450 1.00 . A A . 26 GLN N 1 1 14 14143 1 1 26 GLN NE2 N -13.210 -11.193 -6.649 1.00 . A A . 26 GLN NE2 1 1 14 14144 1 1 26 GLN O O -7.109 -9.396 -3.761 1.00 . A A . 26 GLN O 1 1 14 14145 1 1 26 GLN OE1 O -12.950 -10.260 -4.624 1.00 . A A . 26 GLN OE1 1 1 14 14146 1 1 27 GLN C C -6.605 -11.789 -2.057 1.00 . A A . 27 GLN C 1 1 14 14147 1 1 27 GLN CA C -7.575 -10.800 -1.417 1.00 . A A . 27 GLN CA 1 1 14 14148 1 1 27 GLN CB C -8.237 -11.435 -0.192 1.00 . A A . 27 GLN CB 1 1 14 14149 1 1 27 GLN CD C -9.068 -11.113 2.171 1.00 . A A . 27 GLN CD 1 1 14 14150 1 1 27 GLN CG C -8.542 -10.443 0.917 1.00 . A A . 27 GLN CG 1 1 14 14151 1 1 27 GLN H H -9.532 -10.568 -2.194 1.00 . A A . 27 GLN H 1 1 14 14152 1 1 27 GLN HA H -7.023 -9.928 -1.103 1.00 . A A . 27 GLN HA 1 1 14 14153 1 1 27 GLN HB2 H -9.165 -11.896 -0.498 1.00 . A A . 27 GLN HB2 1 1 14 14154 1 1 27 GLN HB3 H -7.581 -12.195 0.203 1.00 . A A . 27 GLN HB3 1 1 14 14155 1 1 27 GLN HE21 H -10.500 -11.999 1.124 1.00 . A A . 27 GLN HE21 1 1 14 14156 1 1 27 GLN HE22 H -10.480 -12.345 2.817 1.00 . A A . 27 GLN HE22 1 1 14 14157 1 1 27 GLN HG2 H -7.636 -9.910 1.165 1.00 . A A . 27 GLN HG2 1 1 14 14158 1 1 27 GLN HG3 H -9.284 -9.741 0.563 1.00 . A A . 27 GLN HG3 1 1 14 14159 1 1 27 GLN N N -8.589 -10.363 -2.371 1.00 . A A . 27 GLN N 1 1 14 14160 1 1 27 GLN NE2 N -10.120 -11.898 2.022 1.00 . A A . 27 GLN NE2 1 1 14 14161 1 1 27 GLN O O -5.500 -11.998 -1.558 1.00 . A A . 27 GLN O 1 1 14 14162 1 1 27 GLN OE1 O -8.527 -10.928 3.263 1.00 . A A . 27 GLN OE1 1 1 14 14163 1 1 28 SER C C -4.882 -12.726 -4.322 1.00 . A A . 28 SER C 1 1 14 14164 1 1 28 SER CA C -6.190 -13.365 -3.866 1.00 . A A . 28 SER CA 1 1 14 14165 1 1 28 SER CB C -6.939 -13.934 -5.072 1.00 . A A . 28 SER CB 1 1 14 14166 1 1 28 SER H H -7.915 -12.190 -3.512 1.00 . A A . 28 SER H 1 1 14 14167 1 1 28 SER HA H -5.964 -14.167 -3.181 1.00 . A A . 28 SER HA 1 1 14 14168 1 1 28 SER HB2 H -7.403 -13.128 -5.618 1.00 . A A . 28 SER HB2 1 1 14 14169 1 1 28 SER HB3 H -6.243 -14.451 -5.714 1.00 . A A . 28 SER HB3 1 1 14 14170 1 1 28 SER HG H -8.646 -14.367 -4.212 1.00 . A A . 28 SER HG 1 1 14 14171 1 1 28 SER N N -7.025 -12.396 -3.161 1.00 . A A . 28 SER N 1 1 14 14172 1 1 28 SER O O -3.851 -13.392 -4.404 1.00 . A A . 28 SER O 1 1 14 14173 1 1 28 SER OG O -7.946 -14.844 -4.662 1.00 . A A . 28 SER OG 1 1 14 14174 1 1 29 ALA C C -2.932 -10.204 -3.880 1.00 . A A . 29 ALA C 1 1 14 14175 1 1 29 ALA CA C -3.751 -10.703 -5.065 1.00 . A A . 29 ALA CA 1 1 14 14176 1 1 29 ALA CB C -4.154 -9.540 -5.959 1.00 . A A . 29 ALA CB 1 1 14 14177 1 1 29 ALA H H -5.784 -10.953 -4.532 1.00 . A A . 29 ALA H 1 1 14 14178 1 1 29 ALA HA H -3.144 -11.380 -5.648 1.00 . A A . 29 ALA HA 1 1 14 14179 1 1 29 ALA HB1 H -3.334 -8.841 -6.033 1.00 . A A . 29 ALA HB1 1 1 14 14180 1 1 29 ALA HB2 H -5.014 -9.042 -5.536 1.00 . A A . 29 ALA HB2 1 1 14 14181 1 1 29 ALA HB3 H -4.401 -9.911 -6.943 1.00 . A A . 29 ALA HB3 1 1 14 14182 1 1 29 ALA N N -4.932 -11.430 -4.617 1.00 . A A . 29 ALA N 1 1 14 14183 1 1 29 ALA O O -1.700 -10.234 -3.909 1.00 . A A . 29 ALA O 1 1 14 14184 1 1 30 ILE C C -2.085 -10.330 -1.015 1.00 . A A . 30 ILE C 1 1 14 14185 1 1 30 ILE CA C -2.951 -9.247 -1.645 1.00 . A A . 30 ILE CA 1 1 14 14186 1 1 30 ILE CB C -3.960 -8.738 -0.597 1.00 . A A . 30 ILE CB 1 1 14 14187 1 1 30 ILE CD1 C -4.322 -6.622 -1.971 1.00 . A A . 30 ILE CD1 1 1 14 14188 1 1 30 ILE CG1 C -4.967 -7.782 -1.243 1.00 . A A . 30 ILE CG1 1 1 14 14189 1 1 30 ILE CG2 C -3.233 -8.052 0.549 1.00 . A A . 30 ILE CG2 1 1 14 14190 1 1 30 ILE H H -4.598 -9.751 -2.874 1.00 . A A . 30 ILE H 1 1 14 14191 1 1 30 ILE HA H -2.318 -8.422 -1.939 1.00 . A A . 30 ILE HA 1 1 14 14192 1 1 30 ILE HB H -4.490 -9.589 -0.198 1.00 . A A . 30 ILE HB 1 1 14 14193 1 1 30 ILE HD11 H -3.549 -6.192 -1.351 1.00 . A A . 30 ILE HD11 1 1 14 14194 1 1 30 ILE HD12 H -5.070 -5.871 -2.187 1.00 . A A . 30 ILE HD12 1 1 14 14195 1 1 30 ILE HD13 H -3.889 -6.974 -2.895 1.00 . A A . 30 ILE HD13 1 1 14 14196 1 1 30 ILE HG12 H -5.568 -8.326 -1.956 1.00 . A A . 30 ILE HG12 1 1 14 14197 1 1 30 ILE HG13 H -5.609 -7.375 -0.475 1.00 . A A . 30 ILE HG13 1 1 14 14198 1 1 30 ILE HG21 H -2.301 -8.562 0.740 1.00 . A A . 30 ILE HG21 1 1 14 14199 1 1 30 ILE HG22 H -3.849 -8.086 1.436 1.00 . A A . 30 ILE HG22 1 1 14 14200 1 1 30 ILE HG23 H -3.035 -7.023 0.287 1.00 . A A . 30 ILE HG23 1 1 14 14201 1 1 30 ILE N N -3.620 -9.748 -2.838 1.00 . A A . 30 ILE N 1 1 14 14202 1 1 30 ILE O O -0.928 -10.091 -0.666 1.00 . A A . 30 ILE O 1 1 14 14203 1 1 31 ASN C C -0.698 -12.985 -1.134 1.00 . A A . 31 ASN C 1 1 14 14204 1 1 31 ASN CA C -1.926 -12.647 -0.296 1.00 . A A . 31 ASN CA 1 1 14 14205 1 1 31 ASN CB C -2.839 -13.870 -0.190 1.00 . A A . 31 ASN CB 1 1 14 14206 1 1 31 ASN CG C -3.591 -13.918 1.127 1.00 . A A . 31 ASN CG 1 1 14 14207 1 1 31 ASN H H -3.572 -11.655 -1.179 1.00 . A A . 31 ASN H 1 1 14 14208 1 1 31 ASN HA H -1.606 -12.360 0.693 1.00 . A A . 31 ASN HA 1 1 14 14209 1 1 31 ASN HB2 H -3.560 -13.845 -0.993 1.00 . A A . 31 ASN HB2 1 1 14 14210 1 1 31 ASN HB3 H -2.243 -14.767 -0.276 1.00 . A A . 31 ASN HB3 1 1 14 14211 1 1 31 ASN HD21 H -1.902 -14.325 2.100 1.00 . A A . 31 ASN HD21 1 1 14 14212 1 1 31 ASN HD22 H -3.333 -14.216 3.077 1.00 . A A . 31 ASN HD22 1 1 14 14213 1 1 31 ASN N N -2.649 -11.525 -0.878 1.00 . A A . 31 ASN N 1 1 14 14214 1 1 31 ASN ND2 N -2.870 -14.179 2.211 1.00 . A A . 31 ASN ND2 1 1 14 14215 1 1 31 ASN O O 0.361 -13.307 -0.595 1.00 . A A . 31 ASN O 1 1 14 14216 1 1 31 ASN OD1 O -4.806 -13.722 1.169 1.00 . A A . 31 ASN OD1 1 1 14 14217 1 1 32 LYS C C 1.355 -12.171 -3.244 1.00 . A A . 32 LYS C 1 1 14 14218 1 1 32 LYS CA C 0.243 -13.203 -3.368 1.00 . A A . 32 LYS CA 1 1 14 14219 1 1 32 LYS CB C -0.273 -13.242 -4.809 1.00 . A A . 32 LYS CB 1 1 14 14220 1 1 32 LYS CD C -1.764 -14.884 -5.995 1.00 . A A . 32 LYS CD 1 1 14 14221 1 1 32 LYS CE C -1.655 -15.643 -7.308 1.00 . A A . 32 LYS CE 1 1 14 14222 1 1 32 LYS CG C -0.397 -14.648 -5.372 1.00 . A A . 32 LYS CG 1 1 14 14223 1 1 32 LYS H H -1.719 -12.647 -2.819 1.00 . A A . 32 LYS H 1 1 14 14224 1 1 32 LYS HA H 0.637 -14.168 -3.108 1.00 . A A . 32 LYS HA 1 1 14 14225 1 1 32 LYS HB2 H -1.248 -12.777 -4.840 1.00 . A A . 32 LYS HB2 1 1 14 14226 1 1 32 LYS HB3 H 0.403 -12.684 -5.438 1.00 . A A . 32 LYS HB3 1 1 14 14227 1 1 32 LYS HD2 H -2.368 -15.458 -5.309 1.00 . A A . 32 LYS HD2 1 1 14 14228 1 1 32 LYS HD3 H -2.236 -13.929 -6.179 1.00 . A A . 32 LYS HD3 1 1 14 14229 1 1 32 LYS HE2 H -0.654 -15.529 -7.693 1.00 . A A . 32 LYS HE2 1 1 14 14230 1 1 32 LYS HE3 H -1.854 -16.689 -7.122 1.00 . A A . 32 LYS HE3 1 1 14 14231 1 1 32 LYS HG2 H 0.360 -14.788 -6.128 1.00 . A A . 32 LYS HG2 1 1 14 14232 1 1 32 LYS HG3 H -0.248 -15.357 -4.573 1.00 . A A . 32 LYS HG3 1 1 14 14233 1 1 32 LYS HZ1 H -3.476 -15.735 -8.330 1.00 . A A . 32 LYS HZ1 1 1 14 14234 1 1 32 LYS HZ2 H -2.192 -15.161 -9.269 1.00 . A A . 32 LYS HZ2 1 1 14 14235 1 1 32 LYS HZ3 H -2.897 -14.162 -8.101 1.00 . A A . 32 LYS HZ3 1 1 14 14236 1 1 32 LYS N N -0.851 -12.908 -2.452 1.00 . A A . 32 LYS N 1 1 14 14237 1 1 32 LYS NZ N -2.623 -15.139 -8.323 1.00 . A A . 32 LYS NZ 1 1 14 14238 1 1 32 LYS O O 2.531 -12.482 -3.430 1.00 . A A . 32 LYS O 1 1 14 14239 1 1 33 TRP C C 2.774 -10.038 -1.544 1.00 . A A . 33 TRP C 1 1 14 14240 1 1 33 TRP CA C 1.914 -9.857 -2.788 1.00 . A A . 33 TRP CA 1 1 14 14241 1 1 33 TRP CB C 1.133 -8.557 -2.724 1.00 . A A . 33 TRP CB 1 1 14 14242 1 1 33 TRP CD1 C 0.742 -8.790 -5.207 1.00 . A A . 33 TRP CD1 1 1 14 14243 1 1 33 TRP CD2 C -0.540 -7.248 -4.244 1.00 . A A . 33 TRP CD2 1 1 14 14244 1 1 33 TRP CE2 C -0.841 -7.280 -5.616 1.00 . A A . 33 TRP CE2 1 1 14 14245 1 1 33 TRP CE3 C -1.222 -6.356 -3.423 1.00 . A A . 33 TRP CE3 1 1 14 14246 1 1 33 TRP CG C 0.483 -8.214 -4.016 1.00 . A A . 33 TRP CG 1 1 14 14247 1 1 33 TRP CH2 C -2.460 -5.583 -5.359 1.00 . A A . 33 TRP CH2 1 1 14 14248 1 1 33 TRP CZ2 C -1.801 -6.451 -6.187 1.00 . A A . 33 TRP CZ2 1 1 14 14249 1 1 33 TRP CZ3 C -2.179 -5.531 -3.986 1.00 . A A . 33 TRP CZ3 1 1 14 14250 1 1 33 TRP H H 0.018 -10.758 -2.803 1.00 . A A . 33 TRP H 1 1 14 14251 1 1 33 TRP HA H 2.549 -9.844 -3.662 1.00 . A A . 33 TRP HA 1 1 14 14252 1 1 33 TRP HB2 H 0.356 -8.662 -1.997 1.00 . A A . 33 TRP HB2 1 1 14 14253 1 1 33 TRP HB3 H 1.789 -7.754 -2.447 1.00 . A A . 33 TRP HB3 1 1 14 14254 1 1 33 TRP HD1 H 1.467 -9.568 -5.338 1.00 . A A . 33 TRP HD1 1 1 14 14255 1 1 33 TRP HE1 H -0.032 -8.483 -7.132 1.00 . A A . 33 TRP HE1 1 1 14 14256 1 1 33 TRP HE3 H -1.018 -6.312 -2.363 1.00 . A A . 33 TRP HE3 1 1 14 14257 1 1 33 TRP HH2 H -3.213 -4.921 -5.759 1.00 . A A . 33 TRP HH2 1 1 14 14258 1 1 33 TRP HZ2 H -2.026 -6.483 -7.243 1.00 . A A . 33 TRP HZ2 1 1 14 14259 1 1 33 TRP HZ3 H -2.719 -4.832 -3.365 1.00 . A A . 33 TRP HZ3 1 1 14 14260 1 1 33 TRP N N 0.970 -10.944 -2.934 1.00 . A A . 33 TRP N 1 1 14 14261 1 1 33 TRP NE1 N -0.042 -8.236 -6.186 1.00 . A A . 33 TRP NE1 1 1 14 14262 1 1 33 TRP O O 3.998 -9.911 -1.597 1.00 . A A . 33 TRP O 1 1 14 14263 1 1 34 ILE C C 3.482 -11.936 0.869 1.00 . A A . 34 ILE C 1 1 14 14264 1 1 34 ILE CA C 2.829 -10.556 0.832 1.00 . A A . 34 ILE CA 1 1 14 14265 1 1 34 ILE CB C 1.882 -10.416 2.039 1.00 . A A . 34 ILE CB 1 1 14 14266 1 1 34 ILE CD1 C -0.045 -9.029 2.953 1.00 . A A . 34 ILE CD1 1 1 14 14267 1 1 34 ILE CG1 C 1.054 -9.136 1.918 1.00 . A A . 34 ILE CG1 1 1 14 14268 1 1 34 ILE CG2 C 2.673 -10.424 3.337 1.00 . A A . 34 ILE CG2 1 1 14 14269 1 1 34 ILE H H 1.151 -10.439 -0.449 1.00 . A A . 34 ILE H 1 1 14 14270 1 1 34 ILE HA H 3.599 -9.802 0.916 1.00 . A A . 34 ILE HA 1 1 14 14271 1 1 34 ILE HB H 1.218 -11.268 2.046 1.00 . A A . 34 ILE HB 1 1 14 14272 1 1 34 ILE HD11 H -0.582 -9.964 3.008 1.00 . A A . 34 ILE HD11 1 1 14 14273 1 1 34 ILE HD12 H -0.727 -8.238 2.673 1.00 . A A . 34 ILE HD12 1 1 14 14274 1 1 34 ILE HD13 H 0.388 -8.805 3.918 1.00 . A A . 34 ILE HD13 1 1 14 14275 1 1 34 ILE HG12 H 1.704 -8.282 2.037 1.00 . A A . 34 ILE HG12 1 1 14 14276 1 1 34 ILE HG13 H 0.595 -9.101 0.941 1.00 . A A . 34 ILE HG13 1 1 14 14277 1 1 34 ILE HG21 H 3.054 -11.418 3.523 1.00 . A A . 34 ILE HG21 1 1 14 14278 1 1 34 ILE HG22 H 2.029 -10.127 4.153 1.00 . A A . 34 ILE HG22 1 1 14 14279 1 1 34 ILE HG23 H 3.498 -9.731 3.261 1.00 . A A . 34 ILE HG23 1 1 14 14280 1 1 34 ILE N N 2.126 -10.345 -0.426 1.00 . A A . 34 ILE N 1 1 14 14281 1 1 34 ILE O O 4.438 -12.161 1.610 1.00 . A A . 34 ILE O 1 1 14 14282 1 1 35 HIS C C 4.907 -14.220 -0.546 1.00 . A A . 35 HIS C 1 1 14 14283 1 1 35 HIS CA C 3.485 -14.212 0.000 1.00 . A A . 35 HIS CA 1 1 14 14284 1 1 35 HIS CB C 2.586 -15.084 -0.876 1.00 . A A . 35 HIS CB 1 1 14 14285 1 1 35 HIS CD2 C 0.881 -16.996 -0.497 1.00 . A A . 35 HIS CD2 1 1 14 14286 1 1 35 HIS CE1 C 0.529 -16.696 1.646 1.00 . A A . 35 HIS CE1 1 1 14 14287 1 1 35 HIS CG C 1.644 -15.950 -0.102 1.00 . A A . 35 HIS CG 1 1 14 14288 1 1 35 HIS H H 2.195 -12.617 -0.505 1.00 . A A . 35 HIS H 1 1 14 14289 1 1 35 HIS HA H 3.497 -14.608 0.999 1.00 . A A . 35 HIS HA 1 1 14 14290 1 1 35 HIS HB2 H 1.997 -14.448 -1.519 1.00 . A A . 35 HIS HB2 1 1 14 14291 1 1 35 HIS HB3 H 3.203 -15.726 -1.488 1.00 . A A . 35 HIS HB3 1 1 14 14292 1 1 35 HIS HD1 H 1.803 -15.107 1.823 1.00 . A A . 35 HIS HD1 1 1 14 14293 1 1 35 HIS HD2 H 0.820 -17.402 -1.496 1.00 . A A . 35 HIS HD2 1 1 14 14294 1 1 35 HIS HE1 H 0.152 -16.810 2.652 1.00 . A A . 35 HIS HE1 1 1 14 14295 1 1 35 HIS HE2 H -0.350 -18.253 0.649 1.00 . A A . 35 HIS HE2 1 1 14 14296 1 1 35 HIS N N 2.957 -12.855 0.064 1.00 . A A . 35 HIS N 1 1 14 14297 1 1 35 HIS ND1 N 1.400 -15.787 1.245 1.00 . A A . 35 HIS ND1 1 1 14 14298 1 1 35 HIS NE2 N 0.198 -17.442 0.609 1.00 . A A . 35 HIS NE2 1 1 14 14299 1 1 35 HIS O O 5.711 -15.088 -0.207 1.00 . A A . 35 HIS O 1 1 14 14300 1 1 36 ALA C C 7.287 -11.927 -1.456 1.00 . A A . 36 ALA C 1 1 14 14301 1 1 36 ALA CA C 6.528 -13.134 -1.996 1.00 . A A . 36 ALA CA 1 1 14 14302 1 1 36 ALA CB C 6.408 -13.055 -3.510 1.00 . A A . 36 ALA CB 1 1 14 14303 1 1 36 ALA H H 4.519 -12.590 -1.620 1.00 . A A . 36 ALA H 1 1 14 14304 1 1 36 ALA HA H 7.079 -14.029 -1.751 1.00 . A A . 36 ALA HA 1 1 14 14305 1 1 36 ALA HB1 H 5.557 -13.637 -3.834 1.00 . A A . 36 ALA HB1 1 1 14 14306 1 1 36 ALA HB2 H 7.306 -13.445 -3.965 1.00 . A A . 36 ALA HB2 1 1 14 14307 1 1 36 ALA HB3 H 6.272 -12.025 -3.806 1.00 . A A . 36 ALA HB3 1 1 14 14308 1 1 36 ALA N N 5.206 -13.247 -1.393 1.00 . A A . 36 ALA N 1 1 14 14309 1 1 36 ALA O O 8.511 -11.850 -1.570 1.00 . A A . 36 ALA O 1 1 14 14310 1 1 37 GLY C C 7.409 -8.723 -1.366 1.00 . A A . 37 GLY C 1 1 14 14311 1 1 37 GLY CA C 7.185 -9.796 -0.319 1.00 . A A . 37 GLY CA 1 1 14 14312 1 1 37 GLY H H 5.588 -11.099 -0.802 1.00 . A A . 37 GLY H 1 1 14 14313 1 1 37 GLY HA2 H 6.553 -9.398 0.461 1.00 . A A . 37 GLY HA2 1 1 14 14314 1 1 37 GLY HA3 H 8.136 -10.071 0.110 1.00 . A A . 37 GLY HA3 1 1 14 14315 1 1 37 GLY N N 6.558 -10.985 -0.867 1.00 . A A . 37 GLY N 1 1 14 14316 1 1 37 GLY O O 8.362 -7.949 -1.277 1.00 . A A . 37 GLY O 1 1 14 14317 1 1 38 ARG C C 6.560 -6.272 -2.871 1.00 . A A . 38 ARG C 1 1 14 14318 1 1 38 ARG CA C 6.634 -7.690 -3.429 1.00 . A A . 38 ARG CA 1 1 14 14319 1 1 38 ARG CB C 5.526 -7.903 -4.461 1.00 . A A . 38 ARG CB 1 1 14 14320 1 1 38 ARG CD C 4.706 -6.711 -6.516 1.00 . A A . 38 ARG CD 1 1 14 14321 1 1 38 ARG CG C 5.885 -7.403 -5.851 1.00 . A A . 38 ARG CG 1 1 14 14322 1 1 38 ARG CZ C 4.625 -7.641 -8.796 1.00 . A A . 38 ARG CZ 1 1 14 14323 1 1 38 ARG H H 5.789 -9.320 -2.377 1.00 . A A . 38 ARG H 1 1 14 14324 1 1 38 ARG HA H 7.592 -7.825 -3.910 1.00 . A A . 38 ARG HA 1 1 14 14325 1 1 38 ARG HB2 H 5.310 -8.959 -4.526 1.00 . A A . 38 ARG HB2 1 1 14 14326 1 1 38 ARG HB3 H 4.638 -7.382 -4.131 1.00 . A A . 38 ARG HB3 1 1 14 14327 1 1 38 ARG HD2 H 3.805 -7.265 -6.294 1.00 . A A . 38 ARG HD2 1 1 14 14328 1 1 38 ARG HD3 H 4.619 -5.711 -6.116 1.00 . A A . 38 ARG HD3 1 1 14 14329 1 1 38 ARG HE H 5.171 -5.776 -8.339 1.00 . A A . 38 ARG HE 1 1 14 14330 1 1 38 ARG HG2 H 6.702 -6.702 -5.771 1.00 . A A . 38 ARG HG2 1 1 14 14331 1 1 38 ARG HG3 H 6.186 -8.244 -6.458 1.00 . A A . 38 ARG HG3 1 1 14 14332 1 1 38 ARG HH11 H 4.077 -8.937 -7.343 1.00 . A A . 38 ARG HH11 1 1 14 14333 1 1 38 ARG HH12 H 4.031 -9.567 -8.956 1.00 . A A . 38 ARG HH12 1 1 14 14334 1 1 38 ARG HH21 H 5.110 -6.604 -10.462 1.00 . A A . 38 ARG HH21 1 1 14 14335 1 1 38 ARG HH22 H 4.618 -8.243 -10.726 1.00 . A A . 38 ARG HH22 1 1 14 14336 1 1 38 ARG N N 6.529 -8.676 -2.361 1.00 . A A . 38 ARG N 1 1 14 14337 1 1 38 ARG NE N 4.866 -6.628 -7.965 1.00 . A A . 38 ARG NE 1 1 14 14338 1 1 38 ARG NH1 N 4.211 -8.811 -8.326 1.00 . A A . 38 ARG NH1 1 1 14 14339 1 1 38 ARG NH2 N 4.798 -7.483 -10.101 1.00 . A A . 38 ARG NH2 1 1 14 14340 1 1 38 ARG O O 5.564 -5.887 -2.259 1.00 . A A . 38 ARG O 1 1 14 14341 1 1 39 LYS C C 6.654 -3.253 -3.330 1.00 . A A . 39 LYS C 1 1 14 14342 1 1 39 LYS CA C 7.674 -4.124 -2.605 1.00 . A A . 39 LYS CA 1 1 14 14343 1 1 39 LYS CB C 9.079 -3.550 -2.797 1.00 . A A . 39 LYS CB 1 1 14 14344 1 1 39 LYS CD C 10.813 -1.881 -2.068 1.00 . A A . 39 LYS CD 1 1 14 14345 1 1 39 LYS CE C 11.753 -2.513 -1.053 1.00 . A A . 39 LYS CE 1 1 14 14346 1 1 39 LYS CG C 9.383 -2.369 -1.889 1.00 . A A . 39 LYS CG 1 1 14 14347 1 1 39 LYS H H 8.384 -5.863 -3.582 1.00 . A A . 39 LYS H 1 1 14 14348 1 1 39 LYS HA H 7.439 -4.132 -1.553 1.00 . A A . 39 LYS HA 1 1 14 14349 1 1 39 LYS HB2 H 9.804 -4.325 -2.597 1.00 . A A . 39 LYS HB2 1 1 14 14350 1 1 39 LYS HB3 H 9.186 -3.224 -3.822 1.00 . A A . 39 LYS HB3 1 1 14 14351 1 1 39 LYS HD2 H 11.149 -2.139 -3.062 1.00 . A A . 39 LYS HD2 1 1 14 14352 1 1 39 LYS HD3 H 10.834 -0.808 -1.947 1.00 . A A . 39 LYS HD3 1 1 14 14353 1 1 39 LYS HE2 H 12.267 -1.727 -0.520 1.00 . A A . 39 LYS HE2 1 1 14 14354 1 1 39 LYS HE3 H 11.169 -3.097 -0.356 1.00 . A A . 39 LYS HE3 1 1 14 14355 1 1 39 LYS HG2 H 8.707 -1.562 -2.124 1.00 . A A . 39 LYS HG2 1 1 14 14356 1 1 39 LYS HG3 H 9.242 -2.672 -0.862 1.00 . A A . 39 LYS HG3 1 1 14 14357 1 1 39 LYS HZ1 H 13.324 -2.852 -2.387 1.00 . A A . 39 LYS HZ1 1 1 14 14358 1 1 39 LYS HZ2 H 12.284 -4.174 -2.202 1.00 . A A . 39 LYS HZ2 1 1 14 14359 1 1 39 LYS HZ3 H 13.398 -3.798 -0.986 1.00 . A A . 39 LYS HZ3 1 1 14 14360 1 1 39 LYS N N 7.620 -5.500 -3.087 1.00 . A A . 39 LYS N 1 1 14 14361 1 1 39 LYS NZ N 12.759 -3.397 -1.702 1.00 . A A . 39 LYS NZ 1 1 14 14362 1 1 39 LYS O O 6.805 -2.958 -4.516 1.00 . A A . 39 LYS O 1 1 14 14363 1 1 40 ILE C C 4.199 -0.864 -2.252 1.00 . A A . 40 ILE C 1 1 14 14364 1 1 40 ILE CA C 4.567 -2.010 -3.189 1.00 . A A . 40 ILE CA 1 1 14 14365 1 1 40 ILE CB C 3.300 -2.830 -3.501 1.00 . A A . 40 ILE CB 1 1 14 14366 1 1 40 ILE CD1 C 2.460 -4.913 -4.697 1.00 . A A . 40 ILE CD1 1 1 14 14367 1 1 40 ILE CG1 C 3.661 -4.083 -4.300 1.00 . A A . 40 ILE CG1 1 1 14 14368 1 1 40 ILE CG2 C 2.291 -1.979 -4.260 1.00 . A A . 40 ILE CG2 1 1 14 14369 1 1 40 ILE H H 5.547 -3.116 -1.672 1.00 . A A . 40 ILE H 1 1 14 14370 1 1 40 ILE HA H 4.941 -1.599 -4.114 1.00 . A A . 40 ILE HA 1 1 14 14371 1 1 40 ILE HB H 2.851 -3.125 -2.564 1.00 . A A . 40 ILE HB 1 1 14 14372 1 1 40 ILE HD11 H 2.419 -4.994 -5.774 1.00 . A A . 40 ILE HD11 1 1 14 14373 1 1 40 ILE HD12 H 1.560 -4.436 -4.338 1.00 . A A . 40 ILE HD12 1 1 14 14374 1 1 40 ILE HD13 H 2.544 -5.898 -4.264 1.00 . A A . 40 ILE HD13 1 1 14 14375 1 1 40 ILE HG12 H 4.175 -3.791 -5.204 1.00 . A A . 40 ILE HG12 1 1 14 14376 1 1 40 ILE HG13 H 4.313 -4.705 -3.705 1.00 . A A . 40 ILE HG13 1 1 14 14377 1 1 40 ILE HG21 H 2.786 -1.479 -5.078 1.00 . A A . 40 ILE HG21 1 1 14 14378 1 1 40 ILE HG22 H 1.866 -1.245 -3.593 1.00 . A A . 40 ILE HG22 1 1 14 14379 1 1 40 ILE HG23 H 1.506 -2.612 -4.647 1.00 . A A . 40 ILE HG23 1 1 14 14380 1 1 40 ILE N N 5.612 -2.846 -2.612 1.00 . A A . 40 ILE N 1 1 14 14381 1 1 40 ILE O O 4.468 -0.921 -1.050 1.00 . A A . 40 ILE O 1 1 14 14382 1 1 41 PHE C C 1.815 1.844 -2.477 1.00 . A A . 41 PHE C 1 1 14 14383 1 1 41 PHE CA C 3.176 1.331 -2.022 1.00 . A A . 41 PHE CA 1 1 14 14384 1 1 41 PHE CB C 4.217 2.447 -2.136 1.00 . A A . 41 PHE CB 1 1 14 14385 1 1 41 PHE CD1 C 5.677 2.339 -0.099 1.00 . A A . 41 PHE CD1 1 1 14 14386 1 1 41 PHE CD2 C 6.583 1.611 -2.182 1.00 . A A . 41 PHE CD2 1 1 14 14387 1 1 41 PHE CE1 C 6.873 2.043 0.529 1.00 . A A . 41 PHE CE1 1 1 14 14388 1 1 41 PHE CE2 C 7.781 1.314 -1.560 1.00 . A A . 41 PHE CE2 1 1 14 14389 1 1 41 PHE CG C 5.518 2.126 -1.458 1.00 . A A . 41 PHE CG 1 1 14 14390 1 1 41 PHE CZ C 7.927 1.530 -0.204 1.00 . A A . 41 PHE CZ 1 1 14 14391 1 1 41 PHE H H 3.396 0.156 -3.770 1.00 . A A . 41 PHE H 1 1 14 14392 1 1 41 PHE HA H 3.105 1.023 -0.990 1.00 . A A . 41 PHE HA 1 1 14 14393 1 1 41 PHE HB2 H 4.423 2.632 -3.180 1.00 . A A . 41 PHE HB2 1 1 14 14394 1 1 41 PHE HB3 H 3.820 3.347 -1.688 1.00 . A A . 41 PHE HB3 1 1 14 14395 1 1 41 PHE HD1 H 4.854 2.739 0.474 1.00 . A A . 41 PHE HD1 1 1 14 14396 1 1 41 PHE HD2 H 6.470 1.441 -3.242 1.00 . A A . 41 PHE HD2 1 1 14 14397 1 1 41 PHE HE1 H 6.983 2.214 1.589 1.00 . A A . 41 PHE HE1 1 1 14 14398 1 1 41 PHE HE2 H 8.603 0.913 -2.135 1.00 . A A . 41 PHE HE2 1 1 14 14399 1 1 41 PHE HZ H 8.862 1.298 0.284 1.00 . A A . 41 PHE HZ 1 1 14 14400 1 1 41 PHE N N 3.583 0.172 -2.808 1.00 . A A . 41 PHE N 1 1 14 14401 1 1 41 PHE O O 1.641 2.238 -3.629 1.00 . A A . 41 PHE O 1 1 14 14402 1 1 42 LEU C C -0.739 3.691 -1.294 1.00 . A A . 42 LEU C 1 1 14 14403 1 1 42 LEU CA C -0.496 2.299 -1.871 1.00 . A A . 42 LEU CA 1 1 14 14404 1 1 42 LEU CB C -1.538 1.312 -1.333 1.00 . A A . 42 LEU CB 1 1 14 14405 1 1 42 LEU CD1 C -3.110 0.717 0.526 1.00 . A A . 42 LEU CD1 1 1 14 14406 1 1 42 LEU CD2 C -0.641 0.669 0.921 1.00 . A A . 42 LEU CD2 1 1 14 14407 1 1 42 LEU CG C -1.776 1.359 0.180 1.00 . A A . 42 LEU CG 1 1 14 14408 1 1 42 LEU H H 1.049 1.509 -0.660 1.00 . A A . 42 LEU H 1 1 14 14409 1 1 42 LEU HA H -0.589 2.351 -2.946 1.00 . A A . 42 LEU HA 1 1 14 14410 1 1 42 LEU HB2 H -2.476 1.509 -1.828 1.00 . A A . 42 LEU HB2 1 1 14 14411 1 1 42 LEU HB3 H -1.220 0.312 -1.591 1.00 . A A . 42 LEU HB3 1 1 14 14412 1 1 42 LEU HD11 H -3.622 1.323 1.258 1.00 . A A . 42 LEU HD11 1 1 14 14413 1 1 42 LEU HD12 H -2.942 -0.271 0.930 1.00 . A A . 42 LEU HD12 1 1 14 14414 1 1 42 LEU HD13 H -3.715 0.641 -0.365 1.00 . A A . 42 LEU HD13 1 1 14 14415 1 1 42 LEU HD21 H -1.044 0.078 1.731 1.00 . A A . 42 LEU HD21 1 1 14 14416 1 1 42 LEU HD22 H 0.034 1.412 1.320 1.00 . A A . 42 LEU HD22 1 1 14 14417 1 1 42 LEU HD23 H -0.103 0.025 0.240 1.00 . A A . 42 LEU HD23 1 1 14 14418 1 1 42 LEU HG H -1.809 2.390 0.502 1.00 . A A . 42 LEU HG 1 1 14 14419 1 1 42 LEU N N 0.850 1.835 -1.563 1.00 . A A . 42 LEU N 1 1 14 14420 1 1 42 LEU O O -0.371 3.974 -0.154 1.00 . A A . 42 LEU O 1 1 14 14421 1 1 43 THR C C -3.117 6.072 -1.291 1.00 . A A . 43 THR C 1 1 14 14422 1 1 43 THR CA C -1.646 5.918 -1.659 1.00 . A A . 43 THR CA 1 1 14 14423 1 1 43 THR CB C -1.276 6.915 -2.759 1.00 . A A . 43 THR CB 1 1 14 14424 1 1 43 THR CG2 C -0.757 8.232 -2.220 1.00 . A A . 43 THR CG2 1 1 14 14425 1 1 43 THR H H -1.625 4.273 -2.991 1.00 . A A . 43 THR H 1 1 14 14426 1 1 43 THR HA H -1.046 6.121 -0.786 1.00 . A A . 43 THR HA 1 1 14 14427 1 1 43 THR HB H -2.155 7.123 -3.351 1.00 . A A . 43 THR HB 1 1 14 14428 1 1 43 THR HG1 H 0.447 6.042 -3.082 1.00 . A A . 43 THR HG1 1 1 14 14429 1 1 43 THR HG21 H 0.091 8.551 -2.808 1.00 . A A . 43 THR HG21 1 1 14 14430 1 1 43 THR HG22 H -0.454 8.105 -1.191 1.00 . A A . 43 THR HG22 1 1 14 14431 1 1 43 THR HG23 H -1.537 8.976 -2.278 1.00 . A A . 43 THR HG23 1 1 14 14432 1 1 43 THR N N -1.357 4.556 -2.092 1.00 . A A . 43 THR N 1 1 14 14433 1 1 43 THR O O -4.003 5.813 -2.107 1.00 . A A . 43 THR O 1 1 14 14434 1 1 43 THR OG1 O -0.282 6.377 -3.611 1.00 . A A . 43 THR OG1 1 1 14 14435 1 1 44 ILE C C -5.276 8.053 -0.005 1.00 . A A . 44 ILE C 1 1 14 14436 1 1 44 ILE CA C -4.736 6.689 0.418 1.00 . A A . 44 ILE CA 1 1 14 14437 1 1 44 ILE CB C -4.819 6.570 1.952 1.00 . A A . 44 ILE CB 1 1 14 14438 1 1 44 ILE CD1 C -4.149 5.107 3.926 1.00 . A A . 44 ILE CD1 1 1 14 14439 1 1 44 ILE CG1 C -4.115 5.296 2.425 1.00 . A A . 44 ILE CG1 1 1 14 14440 1 1 44 ILE CG2 C -6.270 6.579 2.407 1.00 . A A . 44 ILE CG2 1 1 14 14441 1 1 44 ILE H H -2.622 6.690 0.545 1.00 . A A . 44 ILE H 1 1 14 14442 1 1 44 ILE HA H -5.352 5.917 -0.018 1.00 . A A . 44 ILE HA 1 1 14 14443 1 1 44 ILE HB H -4.326 7.427 2.386 1.00 . A A . 44 ILE HB 1 1 14 14444 1 1 44 ILE HD11 H -5.174 5.071 4.262 1.00 . A A . 44 ILE HD11 1 1 14 14445 1 1 44 ILE HD12 H -3.644 5.935 4.404 1.00 . A A . 44 ILE HD12 1 1 14 14446 1 1 44 ILE HD13 H -3.650 4.186 4.186 1.00 . A A . 44 ILE HD13 1 1 14 14447 1 1 44 ILE HG12 H -4.594 4.440 1.975 1.00 . A A . 44 ILE HG12 1 1 14 14448 1 1 44 ILE HG13 H -3.080 5.327 2.117 1.00 . A A . 44 ILE HG13 1 1 14 14449 1 1 44 ILE HG21 H -6.665 5.575 2.370 1.00 . A A . 44 ILE HG21 1 1 14 14450 1 1 44 ILE HG22 H -6.847 7.218 1.755 1.00 . A A . 44 ILE HG22 1 1 14 14451 1 1 44 ILE HG23 H -6.328 6.952 3.419 1.00 . A A . 44 ILE HG23 1 1 14 14452 1 1 44 ILE N N -3.371 6.498 -0.058 1.00 . A A . 44 ILE N 1 1 14 14453 1 1 44 ILE O O -4.639 9.081 0.221 1.00 . A A . 44 ILE O 1 1 14 14454 1 1 45 ASN C C -7.913 9.916 0.041 1.00 . A A . 45 ASN C 1 1 14 14455 1 1 45 ASN CA C -7.082 9.287 -1.072 1.00 . A A . 45 ASN CA 1 1 14 14456 1 1 45 ASN CB C -7.963 9.020 -2.294 1.00 . A A . 45 ASN CB 1 1 14 14457 1 1 45 ASN CG C -7.211 8.314 -3.406 1.00 . A A . 45 ASN CG 1 1 14 14458 1 1 45 ASN H H -6.915 7.199 -0.770 1.00 . A A . 45 ASN H 1 1 14 14459 1 1 45 ASN HA H -6.297 9.975 -1.350 1.00 . A A . 45 ASN HA 1 1 14 14460 1 1 45 ASN HB2 H -8.798 8.400 -2.000 1.00 . A A . 45 ASN HB2 1 1 14 14461 1 1 45 ASN HB3 H -8.335 9.960 -2.675 1.00 . A A . 45 ASN HB3 1 1 14 14462 1 1 45 ASN HD21 H -8.920 7.968 -4.370 1.00 . A A . 45 ASN HD21 1 1 14 14463 1 1 45 ASN HD22 H -7.481 7.375 -5.141 1.00 . A A . 45 ASN HD22 1 1 14 14464 1 1 45 ASN N N -6.455 8.051 -0.619 1.00 . A A . 45 ASN N 1 1 14 14465 1 1 45 ASN ND2 N -7.945 7.838 -4.406 1.00 . A A . 45 ASN ND2 1 1 14 14466 1 1 45 ASN O O -8.176 9.286 1.065 1.00 . A A . 45 ASN O 1 1 14 14467 1 1 45 ASN OD1 O -5.988 8.198 -3.367 1.00 . A A . 45 ASN OD1 1 1 14 14468 1 1 46 ALA C C -10.620 11.624 0.611 1.00 . A A . 46 ALA C 1 1 14 14469 1 1 46 ALA CA C -9.132 11.876 0.816 1.00 . A A . 46 ALA CA 1 1 14 14470 1 1 46 ALA CB C -8.837 13.367 0.752 1.00 . A A . 46 ALA CB 1 1 14 14471 1 1 46 ALA H H -8.088 11.611 -1.005 1.00 . A A . 46 ALA H 1 1 14 14472 1 1 46 ALA HA H -8.850 11.520 1.797 1.00 . A A . 46 ALA HA 1 1 14 14473 1 1 46 ALA HB1 H -9.342 13.869 1.565 1.00 . A A . 46 ALA HB1 1 1 14 14474 1 1 46 ALA HB2 H -9.187 13.763 -0.189 1.00 . A A . 46 ALA HB2 1 1 14 14475 1 1 46 ALA HB3 H -7.772 13.526 0.837 1.00 . A A . 46 ALA HB3 1 1 14 14476 1 1 46 ALA N N -8.328 11.162 -0.168 1.00 . A A . 46 ALA N 1 1 14 14477 1 1 46 ALA O O -11.460 12.253 1.256 1.00 . A A . 46 ALA O 1 1 14 14478 1 1 47 ASP C C -12.700 8.996 -0.032 1.00 . A A . 47 ASP C 1 1 14 14479 1 1 47 ASP CA C -12.340 10.374 -0.580 1.00 . A A . 47 ASP CA 1 1 14 14480 1 1 47 ASP CB C -12.600 10.418 -2.090 1.00 . A A . 47 ASP CB 1 1 14 14481 1 1 47 ASP CG C -11.340 10.276 -2.922 1.00 . A A . 47 ASP CG 1 1 14 14482 1 1 47 ASP H H -10.240 10.235 -0.777 1.00 . A A . 47 ASP H 1 1 14 14483 1 1 47 ASP HA H -12.960 11.111 -0.096 1.00 . A A . 47 ASP HA 1 1 14 14484 1 1 47 ASP HB2 H -13.260 9.608 -2.351 1.00 . A A . 47 ASP HB2 1 1 14 14485 1 1 47 ASP HB3 H -13.070 11.359 -2.338 1.00 . A A . 47 ASP HB3 1 1 14 14486 1 1 47 ASP N N -10.950 10.703 -0.293 1.00 . A A . 47 ASP N 1 1 14 14487 1 1 47 ASP O O -13.880 8.683 0.161 1.00 . A A . 47 ASP O 1 1 14 14488 1 1 47 ASP OD1 O -10.550 11.242 -2.969 1.00 . A A . 47 ASP OD1 1 1 14 14489 1 1 47 ASP OD2 O -11.140 9.200 -3.525 1.00 . A A . 47 ASP OD2 1 1 14 14490 1 1 48 GLY C C -11.430 5.756 -0.210 1.00 . A A . 48 GLY C 1 1 14 14491 1 1 48 GLY CA C -11.910 6.842 0.733 1.00 . A A . 48 GLY CA 1 1 14 14492 1 1 48 GLY H H -10.770 8.479 0.038 1.00 . A A . 48 GLY H 1 1 14 14493 1 1 48 GLY HA2 H -11.390 6.741 1.677 1.00 . A A . 48 GLY HA2 1 1 14 14494 1 1 48 GLY HA3 H -12.980 6.709 0.899 1.00 . A A . 48 GLY HA3 1 1 14 14495 1 1 48 GLY N N -11.680 8.177 0.214 1.00 . A A . 48 GLY N 1 1 14 14496 1 1 48 GLY O O -11.670 4.572 0.021 1.00 . A A . 48 GLY O 1 1 14 14497 1 1 49 SER C C -8.714 5.041 -2.090 1.00 . A A . 49 SER C 1 1 14 14498 1 1 49 SER CA C -10.220 5.210 -2.251 1.00 . A A . 49 SER CA 1 1 14 14499 1 1 49 SER CB C -10.550 5.670 -3.669 1.00 . A A . 49 SER CB 1 1 14 14500 1 1 49 SER H H -10.570 7.116 -1.408 1.00 . A A . 49 SER H 1 1 14 14501 1 1 49 SER HA H -10.690 4.261 -2.076 1.00 . A A . 49 SER HA 1 1 14 14502 1 1 49 SER HB2 H -11.060 6.617 -3.623 1.00 . A A . 49 SER HB2 1 1 14 14503 1 1 49 SER HB3 H -9.638 5.779 -4.231 1.00 . A A . 49 SER HB3 1 1 14 14504 1 1 49 SER HG H -11.920 5.189 -4.976 1.00 . A A . 49 SER HG 1 1 14 14505 1 1 49 SER N N -10.740 6.160 -1.276 1.00 . A A . 49 SER N 1 1 14 14506 1 1 49 SER O O -8.057 5.850 -1.438 1.00 . A A . 49 SER O 1 1 14 14507 1 1 49 SER OG O -11.380 4.733 -4.329 1.00 . A A . 49 SER OG 1 1 14 14508 1 1 50 VAL C C -6.236 3.059 -3.883 1.00 . A A . 50 VAL C 1 1 14 14509 1 1 50 VAL CA C -6.743 3.714 -2.604 1.00 . A A . 50 VAL CA 1 1 14 14510 1 1 50 VAL CB C -6.402 2.804 -1.406 1.00 . A A . 50 VAL CB 1 1 14 14511 1 1 50 VAL CG1 C -4.939 2.953 -1.026 1.00 . A A . 50 VAL CG1 1 1 14 14512 1 1 50 VAL CG2 C -7.300 3.114 -0.215 1.00 . A A . 50 VAL CG2 1 1 14 14513 1 1 50 VAL H H -8.748 3.373 -3.192 1.00 . A A . 50 VAL H 1 1 14 14514 1 1 50 VAL HA H -6.234 4.656 -2.470 1.00 . A A . 50 VAL HA 1 1 14 14515 1 1 50 VAL HB H -6.572 1.778 -1.699 1.00 . A A . 50 VAL HB 1 1 14 14516 1 1 50 VAL HG11 H -4.770 2.501 -0.060 1.00 . A A . 50 VAL HG11 1 1 14 14517 1 1 50 VAL HG12 H -4.685 4.002 -0.981 1.00 . A A . 50 VAL HG12 1 1 14 14518 1 1 50 VAL HG13 H -4.323 2.464 -1.766 1.00 . A A . 50 VAL HG13 1 1 14 14519 1 1 50 VAL HG21 H -7.032 4.074 0.198 1.00 . A A . 50 VAL HG21 1 1 14 14520 1 1 50 VAL HG22 H -7.172 2.351 0.539 1.00 . A A . 50 VAL HG22 1 1 14 14521 1 1 50 VAL HG23 H -8.331 3.134 -0.534 1.00 . A A . 50 VAL HG23 1 1 14 14522 1 1 50 VAL N N -8.174 3.985 -2.686 1.00 . A A . 50 VAL N 1 1 14 14523 1 1 50 VAL O O -6.979 2.362 -4.574 1.00 . A A . 50 VAL O 1 1 14 14524 1 1 51 TYR C C -2.915 2.294 -5.123 1.00 . A A . 51 TYR C 1 1 14 14525 1 1 51 TYR CA C -4.356 2.712 -5.390 1.00 . A A . 51 TYR CA 1 1 14 14526 1 1 51 TYR CB C -4.405 3.718 -6.543 1.00 . A A . 51 TYR CB 1 1 14 14527 1 1 51 TYR CD1 C -2.248 5.024 -6.632 1.00 . A A . 51 TYR CD1 1 1 14 14528 1 1 51 TYR CD2 C -4.173 6.093 -5.721 1.00 . A A . 51 TYR CD2 1 1 14 14529 1 1 51 TYR CE1 C -1.501 6.166 -6.407 1.00 . A A . 51 TYR CE1 1 1 14 14530 1 1 51 TYR CE2 C -3.434 7.238 -5.493 1.00 . A A . 51 TYR CE2 1 1 14 14531 1 1 51 TYR CG C -3.593 4.968 -6.293 1.00 . A A . 51 TYR CG 1 1 14 14532 1 1 51 TYR CZ C -2.099 7.270 -5.837 1.00 . A A . 51 TYR CZ 1 1 14 14533 1 1 51 TYR H H -4.419 3.846 -3.602 1.00 . A A . 51 TYR H 1 1 14 14534 1 1 51 TYR HA H -4.927 1.838 -5.663 1.00 . A A . 51 TYR HA 1 1 14 14535 1 1 51 TYR HB2 H -4.024 3.247 -7.436 1.00 . A A . 51 TYR HB2 1 1 14 14536 1 1 51 TYR HB3 H -5.431 4.014 -6.708 1.00 . A A . 51 TYR HB3 1 1 14 14537 1 1 51 TYR HD1 H -1.781 4.159 -7.078 1.00 . A A . 51 TYR HD1 1 1 14 14538 1 1 51 TYR HD2 H -5.219 6.066 -5.451 1.00 . A A . 51 TYR HD2 1 1 14 14539 1 1 51 TYR HE1 H -0.457 6.191 -6.677 1.00 . A A . 51 TYR HE1 1 1 14 14540 1 1 51 TYR HE2 H -3.904 8.104 -5.046 1.00 . A A . 51 TYR HE2 1 1 14 14541 1 1 51 TYR HH H -0.487 8.166 -5.295 1.00 . A A . 51 TYR HH 1 1 14 14542 1 1 51 TYR N N -4.963 3.283 -4.193 1.00 . A A . 51 TYR N 1 1 14 14543 1 1 51 TYR O O -2.106 3.087 -4.640 1.00 . A A . 51 TYR O 1 1 14 14544 1 1 51 TYR OH O -1.360 8.408 -5.611 1.00 . A A . 51 TYR OH 1 1 14 14545 1 1 52 ALA C C -0.323 0.930 -6.370 1.00 . A A . 52 ALA C 1 1 14 14546 1 1 52 ALA CA C -1.254 0.517 -5.233 1.00 . A A . 52 ALA CA 1 1 14 14547 1 1 52 ALA CB C -1.293 -0.998 -5.105 1.00 . A A . 52 ALA CB 1 1 14 14548 1 1 52 ALA H H -3.286 0.458 -5.821 1.00 . A A . 52 ALA H 1 1 14 14549 1 1 52 ALA HA H -0.876 0.923 -4.308 1.00 . A A . 52 ALA HA 1 1 14 14550 1 1 52 ALA HB1 H -0.297 -1.396 -5.229 1.00 . A A . 52 ALA HB1 1 1 14 14551 1 1 52 ALA HB2 H -1.941 -1.407 -5.866 1.00 . A A . 52 ALA HB2 1 1 14 14552 1 1 52 ALA HB3 H -1.668 -1.267 -4.130 1.00 . A A . 52 ALA HB3 1 1 14 14553 1 1 52 ALA N N -2.599 1.042 -5.440 1.00 . A A . 52 ALA N 1 1 14 14554 1 1 52 ALA O O -0.603 0.669 -7.540 1.00 . A A . 52 ALA O 1 1 14 14555 1 1 53 GLU C C 3.000 1.138 -6.984 1.00 . A A . 53 GLU C 1 1 14 14556 1 1 53 GLU CA C 1.757 2.020 -7.007 1.00 . A A . 53 GLU CA 1 1 14 14557 1 1 53 GLU CB C 2.144 3.478 -6.749 1.00 . A A . 53 GLU CB 1 1 14 14558 1 1 53 GLU CD C 1.889 5.889 -7.464 1.00 . A A . 53 GLU CD 1 1 14 14559 1 1 53 GLU CG C 1.361 4.473 -7.591 1.00 . A A . 53 GLU CG 1 1 14 14560 1 1 53 GLU H H 0.951 1.750 -5.067 1.00 . A A . 53 GLU H 1 1 14 14561 1 1 53 GLU HA H 1.296 1.946 -7.980 1.00 . A A . 53 GLU HA 1 1 14 14562 1 1 53 GLU HB2 H 1.971 3.707 -5.708 1.00 . A A . 53 GLU HB2 1 1 14 14563 1 1 53 GLU HB3 H 3.194 3.604 -6.966 1.00 . A A . 53 GLU HB3 1 1 14 14564 1 1 53 GLU HG2 H 1.423 4.174 -8.627 1.00 . A A . 53 GLU HG2 1 1 14 14565 1 1 53 GLU HG3 H 0.329 4.458 -7.274 1.00 . A A . 53 GLU HG3 1 1 14 14566 1 1 53 GLU N N 0.783 1.573 -6.016 1.00 . A A . 53 GLU N 1 1 14 14567 1 1 53 GLU O O 3.311 0.511 -5.971 1.00 . A A . 53 GLU O 1 1 14 14568 1 1 53 GLU OE1 O 2.525 6.194 -6.434 1.00 . A A . 53 GLU OE1 1 1 14 14569 1 1 53 GLU OE2 O 1.665 6.690 -8.394 1.00 . A A . 53 GLU OE2 1 1 14 14570 1 1 54 GLU C C 6.158 1.173 -8.279 1.00 . A A . 54 GLU C 1 1 14 14571 1 1 54 GLU CA C 4.918 0.286 -8.218 1.00 . A A . 54 GLU CA 1 1 14 14572 1 1 54 GLU CB C 4.853 -0.603 -9.459 1.00 . A A . 54 GLU CB 1 1 14 14573 1 1 54 GLU CD C 6.349 -2.359 -10.491 1.00 . A A . 54 GLU CD 1 1 14 14574 1 1 54 GLU CG C 5.532 -1.951 -9.279 1.00 . A A . 54 GLU CG 1 1 14 14575 1 1 54 GLU H H 3.412 1.614 -8.882 1.00 . A A . 54 GLU H 1 1 14 14576 1 1 54 GLU HA H 4.981 -0.340 -7.340 1.00 . A A . 54 GLU HA 1 1 14 14577 1 1 54 GLU HB2 H 3.816 -0.777 -9.709 1.00 . A A . 54 GLU HB2 1 1 14 14578 1 1 54 GLU HB3 H 5.329 -0.090 -10.281 1.00 . A A . 54 GLU HB3 1 1 14 14579 1 1 54 GLU HG2 H 6.188 -1.898 -8.423 1.00 . A A . 54 GLU HG2 1 1 14 14580 1 1 54 GLU HG3 H 4.775 -2.701 -9.105 1.00 . A A . 54 GLU HG3 1 1 14 14581 1 1 54 GLU N N 3.709 1.092 -8.108 1.00 . A A . 54 GLU N 1 1 14 14582 1 1 54 GLU O O 6.117 2.281 -8.813 1.00 . A A . 54 GLU O 1 1 14 14583 1 1 54 GLU OE1 O 5.948 -2.013 -11.621 1.00 . A A . 54 GLU OE1 1 1 14 14584 1 1 54 GLU OE2 O 7.390 -3.024 -10.307 1.00 . A A . 54 GLU OE2 1 1 14 14585 1 1 55 VAL C C 9.226 1.309 -9.063 1.00 . A A . 55 VAL C 1 1 14 14586 1 1 55 VAL CA C 8.513 1.419 -7.720 1.00 . A A . 55 VAL CA 1 1 14 14587 1 1 55 VAL CB C 9.457 0.920 -6.608 1.00 . A A . 55 VAL CB 1 1 14 14588 1 1 55 VAL CG1 C 10.688 1.807 -6.511 1.00 . A A . 55 VAL CG1 1 1 14 14589 1 1 55 VAL CG2 C 8.728 0.861 -5.274 1.00 . A A . 55 VAL CG2 1 1 14 14590 1 1 55 VAL H H 7.229 -0.215 -7.320 1.00 . A A . 55 VAL H 1 1 14 14591 1 1 55 VAL HA H 8.283 2.457 -7.530 1.00 . A A . 55 VAL HA 1 1 14 14592 1 1 55 VAL HB H 9.781 -0.078 -6.861 1.00 . A A . 55 VAL HB 1 1 14 14593 1 1 55 VAL HG11 H 11.558 1.196 -6.323 1.00 . A A . 55 VAL HG11 1 1 14 14594 1 1 55 VAL HG12 H 10.561 2.513 -5.702 1.00 . A A . 55 VAL HG12 1 1 14 14595 1 1 55 VAL HG13 H 10.819 2.345 -7.439 1.00 . A A . 55 VAL HG13 1 1 14 14596 1 1 55 VAL HG21 H 9.003 1.718 -4.675 1.00 . A A . 55 VAL HG21 1 1 14 14597 1 1 55 VAL HG22 H 9.002 -0.045 -4.753 1.00 . A A . 55 VAL HG22 1 1 14 14598 1 1 55 VAL HG23 H 7.662 0.868 -5.443 1.00 . A A . 55 VAL HG23 1 1 14 14599 1 1 55 VAL N N 7.260 0.674 -7.728 1.00 . A A . 55 VAL N 1 1 14 14600 1 1 55 VAL O O 10.081 0.444 -9.255 1.00 . A A . 55 VAL O 1 1 14 14601 1 1 56 LYS C C 9.721 3.620 -11.801 1.00 . A A . 56 LYS C 1 1 14 14602 1 1 56 LYS CA C 9.471 2.192 -11.319 1.00 . A A . 56 LYS CA 1 1 14 14603 1 1 56 LYS CB C 8.566 1.458 -12.312 1.00 . A A . 56 LYS CB 1 1 14 14604 1 1 56 LYS CD C 8.422 -0.563 -13.800 1.00 . A A . 56 LYS CD 1 1 14 14605 1 1 56 LYS CE C 9.110 -1.351 -14.901 1.00 . A A . 56 LYS CE 1 1 14 14606 1 1 56 LYS CG C 9.321 0.536 -13.256 1.00 . A A . 56 LYS CG 1 1 14 14607 1 1 56 LYS H H 8.178 2.854 -9.779 1.00 . A A . 56 LYS H 1 1 14 14608 1 1 56 LYS HA H 10.413 1.671 -11.254 1.00 . A A . 56 LYS HA 1 1 14 14609 1 1 56 LYS HB2 H 7.852 0.864 -11.760 1.00 . A A . 56 LYS HB2 1 1 14 14610 1 1 56 LYS HB3 H 8.033 2.186 -12.904 1.00 . A A . 56 LYS HB3 1 1 14 14611 1 1 56 LYS HD2 H 8.166 -1.236 -12.995 1.00 . A A . 56 LYS HD2 1 1 14 14612 1 1 56 LYS HD3 H 7.523 -0.115 -14.196 1.00 . A A . 56 LYS HD3 1 1 14 14613 1 1 56 LYS HE2 H 10.178 -1.222 -14.807 1.00 . A A . 56 LYS HE2 1 1 14 14614 1 1 56 LYS HE3 H 8.864 -2.397 -14.785 1.00 . A A . 56 LYS HE3 1 1 14 14615 1 1 56 LYS HG2 H 9.701 1.118 -14.084 1.00 . A A . 56 LYS HG2 1 1 14 14616 1 1 56 LYS HG3 H 10.144 0.085 -12.723 1.00 . A A . 56 LYS HG3 1 1 14 14617 1 1 56 LYS HZ1 H 9.420 -1.128 -16.954 1.00 . A A . 56 LYS HZ1 1 1 14 14618 1 1 56 LYS HZ2 H 8.527 0.126 -16.256 1.00 . A A . 56 LYS HZ2 1 1 14 14619 1 1 56 LYS HZ3 H 7.802 -1.376 -16.530 1.00 . A A . 56 LYS HZ3 1 1 14 14620 1 1 56 LYS N N 8.866 2.189 -9.992 1.00 . A A . 56 LYS N 1 1 14 14621 1 1 56 LYS NZ N 8.685 -0.901 -16.255 1.00 . A A . 56 LYS NZ 1 1 14 14622 1 1 56 LYS O O 8.783 4.337 -12.150 1.00 . A A . 56 LYS O 1 1 14 14623 1 1 57 PRO C C 10.713 5.773 -13.607 1.00 . A A . 57 PRO C 1 1 14 14624 1 1 57 PRO CA C 11.356 5.407 -12.273 1.00 . A A . 57 PRO CA 1 1 14 14625 1 1 57 PRO CB C 12.876 5.339 -12.414 1.00 . A A . 57 PRO CB 1 1 14 14626 1 1 57 PRO CD C 12.180 3.273 -11.432 1.00 . A A . 57 PRO CD 1 1 14 14627 1 1 57 PRO CG C 13.296 4.283 -11.451 1.00 . A A . 57 PRO CG 1 1 14 14628 1 1 57 PRO HA H 11.092 6.150 -11.534 1.00 . A A . 57 PRO HA 1 1 14 14629 1 1 57 PRO HB2 H 13.136 5.076 -13.429 1.00 . A A . 57 PRO HB2 1 1 14 14630 1 1 57 PRO HB3 H 13.309 6.295 -12.162 1.00 . A A . 57 PRO HB3 1 1 14 14631 1 1 57 PRO HD2 H 12.376 2.482 -12.143 1.00 . A A . 57 PRO HD2 1 1 14 14632 1 1 57 PRO HD3 H 12.057 2.866 -10.439 1.00 . A A . 57 PRO HD3 1 1 14 14633 1 1 57 PRO HG2 H 14.213 3.823 -11.787 1.00 . A A . 57 PRO HG2 1 1 14 14634 1 1 57 PRO HG3 H 13.428 4.712 -10.469 1.00 . A A . 57 PRO HG3 1 1 14 14635 1 1 57 PRO N N 10.996 4.057 -11.829 1.00 . A A . 57 PRO N 1 1 14 14636 1 1 57 PRO O O 10.715 4.979 -14.548 1.00 . A A . 57 PRO O 1 1 14 14637 1 1 58 ASP C C 10.416 8.432 -15.651 1.00 . A A . 58 ASP C 1 1 14 14638 1 1 58 ASP CA C 9.514 7.451 -14.901 1.00 . A A . 58 ASP CA 1 1 14 14639 1 1 58 ASP CB C 8.177 8.120 -14.565 1.00 . A A . 58 ASP CB 1 1 14 14640 1 1 58 ASP CG C 6.996 7.377 -15.160 1.00 . A A . 58 ASP CG 1 1 14 14641 1 1 58 ASP H H 10.192 7.569 -12.898 1.00 . A A . 58 ASP H 1 1 14 14642 1 1 58 ASP HA H 9.331 6.595 -15.531 1.00 . A A . 58 ASP HA 1 1 14 14643 1 1 58 ASP HB2 H 8.056 8.148 -13.490 1.00 . A A . 58 ASP HB2 1 1 14 14644 1 1 58 ASP HB3 H 8.176 9.129 -14.953 1.00 . A A . 58 ASP HB3 1 1 14 14645 1 1 58 ASP N N 10.162 6.981 -13.681 1.00 . A A . 58 ASP N 1 1 14 14646 1 1 58 ASP O O 10.401 9.632 -15.377 1.00 . A A . 58 ASP O 1 1 14 14647 1 1 58 ASP OD1 O 7.181 6.693 -16.189 1.00 . A A . 58 ASP OD1 1 1 14 14648 1 1 58 ASP OD2 O 5.886 7.478 -14.595 1.00 . A A . 58 ASP OD2 1 1 14 14649 1 1 59 PRO C C 11.369 9.721 -18.330 1.00 . A A . 59 PRO C 1 1 14 14650 1 1 59 PRO CA C 12.121 8.778 -17.398 1.00 . A A . 59 PRO CA 1 1 14 14651 1 1 59 PRO CB C 12.943 7.767 -18.203 1.00 . A A . 59 PRO CB 1 1 14 14652 1 1 59 PRO CD C 11.297 6.514 -17.007 1.00 . A A . 59 PRO CD 1 1 14 14653 1 1 59 PRO CG C 12.077 6.557 -18.290 1.00 . A A . 59 PRO CG 1 1 14 14654 1 1 59 PRO HA H 12.777 9.351 -16.759 1.00 . A A . 59 PRO HA 1 1 14 14655 1 1 59 PRO HB2 H 13.156 8.173 -19.182 1.00 . A A . 59 PRO HB2 1 1 14 14656 1 1 59 PRO HB3 H 13.866 7.556 -17.687 1.00 . A A . 59 PRO HB3 1 1 14 14657 1 1 59 PRO HD2 H 10.312 6.103 -17.178 1.00 . A A . 59 PRO HD2 1 1 14 14658 1 1 59 PRO HD3 H 11.824 5.937 -16.263 1.00 . A A . 59 PRO HD3 1 1 14 14659 1 1 59 PRO HG2 H 11.410 6.644 -19.134 1.00 . A A . 59 PRO HG2 1 1 14 14660 1 1 59 PRO HG3 H 12.691 5.673 -18.386 1.00 . A A . 59 PRO HG3 1 1 14 14661 1 1 59 PRO N N 11.214 7.933 -16.612 1.00 . A A . 59 PRO N 1 1 14 14662 1 1 59 PRO O O 11.266 9.472 -19.531 1.00 . A A . 59 PRO O 1 1 14 14663 1 1 60 SER C C 11.006 12.944 -18.970 1.00 . A A . 60 SER C 1 1 14 14664 1 1 60 SER CA C 10.103 11.789 -18.549 1.00 . A A . 60 SER CA 1 1 14 14665 1 1 60 SER CB C 8.917 12.321 -17.742 1.00 . A A . 60 SER CB 1 1 14 14666 1 1 60 SER H H 10.962 10.948 -16.806 1.00 . A A . 60 SER H 1 1 14 14667 1 1 60 SER HA H 9.732 11.296 -19.435 1.00 . A A . 60 SER HA 1 1 14 14668 1 1 60 SER HB2 H 8.593 11.567 -17.042 1.00 . A A . 60 SER HB2 1 1 14 14669 1 1 60 SER HB3 H 9.220 13.206 -17.203 1.00 . A A . 60 SER HB3 1 1 14 14670 1 1 60 SER HG H 7.756 13.607 -18.656 1.00 . A A . 60 SER HG 1 1 14 14671 1 1 60 SER N N 10.846 10.806 -17.768 1.00 . A A . 60 SER N 1 1 14 14672 1 1 60 SER O O 11.171 13.215 -20.159 1.00 . A A . 60 SER O 1 1 14 14673 1 1 60 SER OG O 7.831 12.652 -18.590 1.00 . A A . 60 SER OG 1 1 14 14674 1 1 61 ASN C C 13.914 14.274 -18.442 1.00 . A A . 61 ASN C 1 1 14 14675 1 1 61 ASN CA C 12.475 14.748 -18.252 1.00 . A A . 61 ASN CA 1 1 14 14676 1 1 61 ASN CB C 12.404 15.761 -17.108 1.00 . A A . 61 ASN CB 1 1 14 14677 1 1 61 ASN CG C 10.988 16.236 -16.844 1.00 . A A . 61 ASN CG 1 1 14 14678 1 1 61 ASN H H 11.418 13.356 -17.057 1.00 . A A . 61 ASN H 1 1 14 14679 1 1 61 ASN HA H 12.142 15.222 -19.163 1.00 . A A . 61 ASN HA 1 1 14 14680 1 1 61 ASN HB2 H 12.784 15.305 -16.206 1.00 . A A . 61 ASN HB2 1 1 14 14681 1 1 61 ASN HB3 H 13.011 16.618 -17.356 1.00 . A A . 61 ASN HB3 1 1 14 14682 1 1 61 ASN HD21 H 11.321 16.203 -14.880 1.00 . A A . 61 ASN HD21 1 1 14 14683 1 1 61 ASN HD22 H 9.733 16.705 -15.372 1.00 . A A . 61 ASN HD22 1 1 14 14684 1 1 61 ASN N N 11.589 13.620 -17.984 1.00 . A A . 61 ASN N 1 1 14 14685 1 1 61 ASN ND2 N 10.646 16.398 -15.571 1.00 . A A . 61 ASN ND2 1 1 14 14686 1 1 61 ASN O O 14.830 14.749 -17.769 1.00 . A A . 61 ASN O 1 1 14 14687 1 1 61 ASN OD1 O 10.210 16.454 -17.772 1.00 . A A . 61 ASN OD1 1 1 14 14688 1 1 62 LYS C C 15.577 12.444 -21.119 1.00 . A A . 62 LYS C 1 1 14 14689 1 1 62 LYS CA C 15.431 12.797 -19.642 1.00 . A A . 62 LYS CA 1 1 14 14690 1 1 62 LYS CB C 15.695 11.559 -18.782 1.00 . A A . 62 LYS CB 1 1 14 14691 1 1 62 LYS CD C 17.991 11.570 -17.763 1.00 . A A . 62 LYS CD 1 1 14 14692 1 1 62 LYS CE C 19.439 11.713 -18.203 1.00 . A A . 62 LYS CE 1 1 14 14693 1 1 62 LYS CG C 17.117 11.037 -18.887 1.00 . A A . 62 LYS CG 1 1 14 14694 1 1 62 LYS H H 13.336 12.996 -19.867 1.00 . A A . 62 LYS H 1 1 14 14695 1 1 62 LYS HA H 16.156 13.558 -19.393 1.00 . A A . 62 LYS HA 1 1 14 14696 1 1 62 LYS HB2 H 15.499 11.806 -17.749 1.00 . A A . 62 LYS HB2 1 1 14 14697 1 1 62 LYS HB3 H 15.021 10.773 -19.088 1.00 . A A . 62 LYS HB3 1 1 14 14698 1 1 62 LYS HD2 H 17.620 12.538 -17.460 1.00 . A A . 62 LYS HD2 1 1 14 14699 1 1 62 LYS HD3 H 17.943 10.886 -16.928 1.00 . A A . 62 LYS HD3 1 1 14 14700 1 1 62 LYS HE2 H 20.075 11.633 -17.335 1.00 . A A . 62 LYS HE2 1 1 14 14701 1 1 62 LYS HE3 H 19.671 10.916 -18.895 1.00 . A A . 62 LYS HE3 1 1 14 14702 1 1 62 LYS HG2 H 17.100 9.959 -18.835 1.00 . A A . 62 LYS HG2 1 1 14 14703 1 1 62 LYS HG3 H 17.535 11.347 -19.833 1.00 . A A . 62 LYS HG3 1 1 14 14704 1 1 62 LYS HZ1 H 19.423 12.971 -19.871 1.00 . A A . 62 LYS HZ1 1 1 14 14705 1 1 62 LYS HZ2 H 20.698 13.267 -18.802 1.00 . A A . 62 LYS HZ2 1 1 14 14706 1 1 62 LYS HZ3 H 19.133 13.770 -18.408 1.00 . A A . 62 LYS HZ3 1 1 14 14707 1 1 62 LYS N N 14.105 13.335 -19.363 1.00 . A A . 62 LYS N 1 1 14 14708 1 1 62 LYS NZ N 19.691 13.022 -18.868 1.00 . A A . 62 LYS NZ 1 1 14 14709 1 1 62 LYS O O 16.561 12.809 -21.761 1.00 . A A . 62 LYS O 1 1 14 14710 1 1 63 LYS C C 13.188 11.214 -23.603 1.00 . A A . 63 LYS C 1 1 14 14711 1 1 63 LYS CA C 14.606 11.329 -23.053 1.00 . A A . 63 LYS CA 1 1 14 14712 1 1 63 LYS CB C 15.340 9.995 -23.213 1.00 . A A . 63 LYS CB 1 1 14 14713 1 1 63 LYS CD C 17.202 9.045 -24.607 1.00 . A A . 63 LYS CD 1 1 14 14714 1 1 63 LYS CE C 18.699 9.066 -24.870 1.00 . A A . 63 LYS CE 1 1 14 14715 1 1 63 LYS CG C 16.790 10.148 -23.647 1.00 . A A . 63 LYS CG 1 1 14 14716 1 1 63 LYS H H 13.829 11.470 -21.088 1.00 . A A . 63 LYS H 1 1 14 14717 1 1 63 LYS HA H 15.134 12.089 -23.608 1.00 . A A . 63 LYS HA 1 1 14 14718 1 1 63 LYS HB2 H 15.324 9.474 -22.267 1.00 . A A . 63 LYS HB2 1 1 14 14719 1 1 63 LYS HB3 H 14.826 9.400 -23.952 1.00 . A A . 63 LYS HB3 1 1 14 14720 1 1 63 LYS HD2 H 16.936 8.090 -24.179 1.00 . A A . 63 LYS HD2 1 1 14 14721 1 1 63 LYS HD3 H 16.680 9.180 -25.542 1.00 . A A . 63 LYS HD3 1 1 14 14722 1 1 63 LYS HE2 H 19.020 10.093 -24.968 1.00 . A A . 63 LYS HE2 1 1 14 14723 1 1 63 LYS HE3 H 19.205 8.611 -24.031 1.00 . A A . 63 LYS HE3 1 1 14 14724 1 1 63 LYS HG2 H 16.908 11.102 -24.139 1.00 . A A . 63 LYS HG2 1 1 14 14725 1 1 63 LYS HG3 H 17.423 10.110 -22.773 1.00 . A A . 63 LYS HG3 1 1 14 14726 1 1 63 LYS HZ1 H 19.940 8.704 -26.510 1.00 . A A . 63 LYS HZ1 1 1 14 14727 1 1 63 LYS HZ2 H 18.301 8.427 -26.818 1.00 . A A . 63 LYS HZ2 1 1 14 14728 1 1 63 LYS HZ3 H 19.188 7.317 -25.900 1.00 . A A . 63 LYS HZ3 1 1 14 14729 1 1 63 LYS N N 14.588 11.732 -21.651 1.00 . A A . 63 LYS N 1 1 14 14730 1 1 63 LYS NZ N 19.056 8.327 -26.111 1.00 . A A . 63 LYS NZ 1 1 14 14731 1 1 63 LYS O O 12.211 11.356 -22.867 1.00 . A A . 63 LYS O 1 1 14 14732 1 1 64 THR C C 11.845 9.817 -26.695 1.00 . A A . 64 THR C 1 1 14 14733 1 1 64 THR CA C 11.783 10.825 -25.552 1.00 . A A . 64 THR CA 1 1 14 14734 1 1 64 THR CB C 11.312 12.181 -26.078 1.00 . A A . 64 THR CB 1 1 14 14735 1 1 64 THR CG2 C 9.820 12.239 -26.332 1.00 . A A . 64 THR CG2 1 1 14 14736 1 1 64 THR H H 13.897 10.856 -25.438 1.00 . A A . 64 THR H 1 1 14 14737 1 1 64 THR HA H 11.078 10.470 -24.814 1.00 . A A . 64 THR HA 1 1 14 14738 1 1 64 THR HB H 11.814 12.388 -27.012 1.00 . A A . 64 THR HB 1 1 14 14739 1 1 64 THR HG1 H 12.162 13.880 -25.605 1.00 . A A . 64 THR HG1 1 1 14 14740 1 1 64 THR HG21 H 9.605 13.026 -27.037 1.00 . A A . 64 THR HG21 1 1 14 14741 1 1 64 THR HG22 H 9.305 12.436 -25.403 1.00 . A A . 64 THR HG22 1 1 14 14742 1 1 64 THR HG23 H 9.487 11.293 -26.735 1.00 . A A . 64 THR HG23 1 1 14 14743 1 1 64 THR N N 13.082 10.959 -24.903 1.00 . A A . 64 THR N 1 1 14 14744 1 1 64 THR O O 12.120 10.177 -27.839 1.00 . A A . 64 THR O 1 1 14 14745 1 1 64 THR OG1 O 11.631 13.213 -25.162 1.00 . A A . 64 THR OG1 1 1 14 14746 1 1 65 THR C C 10.233 6.861 -27.536 1.00 . A A . 65 THR C 1 1 14 14747 1 1 65 THR CA C 11.613 7.491 -27.377 1.00 . A A . 65 THR CA 1 1 14 14748 1 1 65 THR CB C 12.633 6.420 -26.988 1.00 . A A . 65 THR CB 1 1 14 14749 1 1 65 THR CG2 C 13.000 5.500 -28.131 1.00 . A A . 65 THR CG2 1 1 14 14750 1 1 65 THR H H 11.374 8.328 -25.447 1.00 . A A . 65 THR H 1 1 14 14751 1 1 65 THR HA H 11.906 7.930 -28.319 1.00 . A A . 65 THR HA 1 1 14 14752 1 1 65 THR HB H 12.219 5.814 -26.194 1.00 . A A . 65 THR HB 1 1 14 14753 1 1 65 THR HG1 H 13.649 7.495 -25.703 1.00 . A A . 65 THR HG1 1 1 14 14754 1 1 65 THR HG21 H 13.044 6.064 -29.050 1.00 . A A . 65 THR HG21 1 1 14 14755 1 1 65 THR HG22 H 12.255 4.722 -28.221 1.00 . A A . 65 THR HG22 1 1 14 14756 1 1 65 THR HG23 H 13.963 5.052 -27.938 1.00 . A A . 65 THR HG23 1 1 14 14757 1 1 65 THR N N 11.588 8.553 -26.377 1.00 . A A . 65 THR N 1 1 14 14758 1 1 65 THR O O 9.730 6.718 -28.650 1.00 . A A . 65 THR O 1 1 14 14759 1 1 65 THR OG1 O 13.829 7.015 -26.515 1.00 . A A . 65 THR OG1 1 1 14 14760 1 1 66 ALA C C 8.315 4.568 -27.220 1.00 . A A . 66 ALA C 1 1 14 14761 1 1 66 ALA CA C 8.305 5.871 -26.429 1.00 . A A . 66 ALA CA 1 1 14 14762 1 1 66 ALA CB C 7.282 6.835 -27.008 1.00 . A A . 66 ALA CB 1 1 14 14763 1 1 66 ALA H H 10.080 6.626 -25.556 1.00 . A A . 66 ALA H 1 1 14 14764 1 1 66 ALA HA H 8.027 5.657 -25.407 1.00 . A A . 66 ALA HA 1 1 14 14765 1 1 66 ALA HB1 H 7.707 7.340 -27.862 1.00 . A A . 66 ALA HB1 1 1 14 14766 1 1 66 ALA HB2 H 7.009 7.562 -26.258 1.00 . A A . 66 ALA HB2 1 1 14 14767 1 1 66 ALA HB3 H 6.403 6.287 -27.313 1.00 . A A . 66 ALA HB3 1 1 14 14768 1 1 66 ALA N N 9.627 6.486 -26.414 1.00 . A A . 66 ALA N 1 1 14 14769 1 1 66 ALA O O 9.416 4.107 -27.587 1.00 . A A . 66 ALA O 1 1 14 14770 1 1 66 ALA OXT O 7.220 4.017 -27.468 1.00 . A A . 66 ALA OXT 1 1 15 14771 1 1 1 MET C C 0.003 12.599 -2.464 1.00 . A A . 1 MET C 1 1 15 14772 1 1 1 MET CA C -1.015 13.727 -2.604 1.00 . A A . 1 MET CA 1 1 15 14773 1 1 1 MET CB C -1.953 13.746 -1.397 1.00 . A A . 1 MET CB 1 1 15 14774 1 1 1 MET CE C -3.562 17.397 -0.165 1.00 . A A . 1 MET CE 1 1 15 14775 1 1 1 MET CG C -2.825 14.989 -1.322 1.00 . A A . 1 MET CG 1 1 15 14776 1 1 1 MET H1 H -2.660 14.185 -3.753 1.00 . A A . 1 MET H1 1 1 15 14777 1 1 1 MET H2 H -2.115 12.563 -3.896 1.00 . A A . 1 MET H2 1 1 15 14778 1 1 1 MET H3 H -1.239 13.835 -4.647 1.00 . A A . 1 MET H3 1 1 15 14779 1 1 1 MET HA H -0.490 14.670 -2.663 1.00 . A A . 1 MET HA 1 1 15 14780 1 1 1 MET HB2 H -2.600 12.882 -1.445 1.00 . A A . 1 MET HB2 1 1 15 14781 1 1 1 MET HB3 H -1.361 13.690 -0.495 1.00 . A A . 1 MET HB3 1 1 15 14782 1 1 1 MET HE1 H -3.262 18.265 0.403 1.00 . A A . 1 MET HE1 1 1 15 14783 1 1 1 MET HE2 H -4.501 17.025 0.216 1.00 . A A . 1 MET HE2 1 1 15 14784 1 1 1 MET HE3 H -3.677 17.669 -1.204 1.00 . A A . 1 MET HE3 1 1 15 14785 1 1 1 MET HG2 H -2.773 15.506 -2.267 1.00 . A A . 1 MET HG2 1 1 15 14786 1 1 1 MET HG3 H -3.845 14.685 -1.134 1.00 . A A . 1 MET HG3 1 1 15 14787 1 1 1 MET N N -1.831 13.563 -3.837 1.00 . A A . 1 MET N 1 1 15 14788 1 1 1 MET O O 0.031 11.670 -3.271 1.00 . A A . 1 MET O 1 1 15 14789 1 1 1 MET SD S -2.311 16.124 -0.017 1.00 . A A . 1 MET SD 1 1 15 14790 1 1 2 GLU C C 1.514 10.848 0.052 1.00 . A A . 2 GLU C 1 1 15 14791 1 1 2 GLU CA C 1.856 11.673 -1.185 1.00 . A A . 2 GLU CA 1 1 15 14792 1 1 2 GLU CB C 3.228 12.332 -1.015 1.00 . A A . 2 GLU CB 1 1 15 14793 1 1 2 GLU CD C 5.643 12.199 -1.744 1.00 . A A . 2 GLU CD 1 1 15 14794 1 1 2 GLU CG C 4.192 12.026 -2.151 1.00 . A A . 2 GLU CG 1 1 15 14795 1 1 2 GLU H H 0.765 13.452 -0.823 1.00 . A A . 2 GLU H 1 1 15 14796 1 1 2 GLU HA H 1.885 11.018 -2.043 1.00 . A A . 2 GLU HA 1 1 15 14797 1 1 2 GLU HB2 H 3.097 13.403 -0.963 1.00 . A A . 2 GLU HB2 1 1 15 14798 1 1 2 GLU HB3 H 3.672 11.986 -0.093 1.00 . A A . 2 GLU HB3 1 1 15 14799 1 1 2 GLU HG2 H 4.044 11.004 -2.467 1.00 . A A . 2 GLU HG2 1 1 15 14800 1 1 2 GLU HG3 H 3.982 12.692 -2.974 1.00 . A A . 2 GLU HG3 1 1 15 14801 1 1 2 GLU N N 0.837 12.687 -1.433 1.00 . A A . 2 GLU N 1 1 15 14802 1 1 2 GLU O O 2.024 11.106 1.143 1.00 . A A . 2 GLU O 1 1 15 14803 1 1 2 GLU OE1 O 6.003 11.769 -0.629 1.00 . A A . 2 GLU OE1 1 1 15 14804 1 1 2 GLU OE2 O 6.419 12.766 -2.543 1.00 . A A . 2 GLU OE2 1 1 15 14805 1 1 3 GLN C C 0.508 7.528 0.643 1.00 . A A . 3 GLN C 1 1 15 14806 1 1 3 GLN CA C 0.235 8.994 0.974 1.00 . A A . 3 GLN CA 1 1 15 14807 1 1 3 GLN CB C -1.251 9.202 1.282 1.00 . A A . 3 GLN CB 1 1 15 14808 1 1 3 GLN CD C -1.203 11.375 2.571 1.00 . A A . 3 GLN CD 1 1 15 14809 1 1 3 GLN CG C -1.504 9.889 2.614 1.00 . A A . 3 GLN CG 1 1 15 14810 1 1 3 GLN H H 0.274 9.702 -1.019 1.00 . A A . 3 GLN H 1 1 15 14811 1 1 3 GLN HA H 0.815 9.266 1.844 1.00 . A A . 3 GLN HA 1 1 15 14812 1 1 3 GLN HB2 H -1.685 9.809 0.502 1.00 . A A . 3 GLN HB2 1 1 15 14813 1 1 3 GLN HB3 H -1.746 8.243 1.298 1.00 . A A . 3 GLN HB3 1 1 15 14814 1 1 3 GLN HE21 H -0.294 11.264 4.339 1.00 . A A . 3 GLN HE21 1 1 15 14815 1 1 3 GLN HE22 H -0.337 12.837 3.607 1.00 . A A . 3 GLN HE22 1 1 15 14816 1 1 3 GLN HG2 H -2.541 9.756 2.883 1.00 . A A . 3 GLN HG2 1 1 15 14817 1 1 3 GLN HG3 H -0.877 9.431 3.366 1.00 . A A . 3 GLN HG3 1 1 15 14818 1 1 3 GLN N N 0.646 9.857 -0.126 1.00 . A A . 3 GLN N 1 1 15 14819 1 1 3 GLN NE2 N -0.545 11.876 3.610 1.00 . A A . 3 GLN NE2 1 1 15 14820 1 1 3 GLN O O -0.294 6.648 0.957 1.00 . A A . 3 GLN O 1 1 15 14821 1 1 3 GLN OE1 O -1.557 12.064 1.615 1.00 . A A . 3 GLN OE1 1 1 15 14822 1 1 4 ARG C C 2.609 5.167 0.820 1.00 . A A . 4 ARG C 1 1 15 14823 1 1 4 ARG CA C 2.033 5.919 -0.369 1.00 . A A . 4 ARG CA 1 1 15 14824 1 1 4 ARG CB C 3.052 5.953 -1.509 1.00 . A A . 4 ARG CB 1 1 15 14825 1 1 4 ARG CD C 4.578 7.824 -2.215 1.00 . A A . 4 ARG CD 1 1 15 14826 1 1 4 ARG CG C 4.307 6.745 -1.179 1.00 . A A . 4 ARG CG 1 1 15 14827 1 1 4 ARG CZ C 6.868 7.196 -2.870 1.00 . A A . 4 ARG CZ 1 1 15 14828 1 1 4 ARG H H 2.246 8.020 -0.212 1.00 . A A . 4 ARG H 1 1 15 14829 1 1 4 ARG HA H 1.148 5.401 -0.704 1.00 . A A . 4 ARG HA 1 1 15 14830 1 1 4 ARG HB2 H 3.343 4.941 -1.745 1.00 . A A . 4 ARG HB2 1 1 15 14831 1 1 4 ARG HB3 H 2.589 6.396 -2.377 1.00 . A A . 4 ARG HB3 1 1 15 14832 1 1 4 ARG HD2 H 3.660 8.038 -2.742 1.00 . A A . 4 ARG HD2 1 1 15 14833 1 1 4 ARG HD3 H 4.917 8.717 -1.709 1.00 . A A . 4 ARG HD3 1 1 15 14834 1 1 4 ARG HE H 5.310 7.296 -4.113 1.00 . A A . 4 ARG HE 1 1 15 14835 1 1 4 ARG HG2 H 4.182 7.213 -0.213 1.00 . A A . 4 ARG HG2 1 1 15 14836 1 1 4 ARG HG3 H 5.149 6.070 -1.147 1.00 . A A . 4 ARG HG3 1 1 15 14837 1 1 4 ARG HH11 H 6.645 7.618 -0.904 1.00 . A A . 4 ARG HH11 1 1 15 14838 1 1 4 ARG HH12 H 8.247 7.175 -1.391 1.00 . A A . 4 ARG HH12 1 1 15 14839 1 1 4 ARG HH21 H 7.417 6.715 -4.754 1.00 . A A . 4 ARG HH21 1 1 15 14840 1 1 4 ARG HH22 H 8.686 6.664 -3.577 1.00 . A A . 4 ARG HH22 1 1 15 14841 1 1 4 ARG N N 1.649 7.275 0.008 1.00 . A A . 4 ARG N 1 1 15 14842 1 1 4 ARG NE N 5.593 7.414 -3.183 1.00 . A A . 4 ARG NE 1 1 15 14843 1 1 4 ARG NH1 N 7.289 7.342 -1.619 1.00 . A A . 4 ARG NH1 1 1 15 14844 1 1 4 ARG NH2 N 7.727 6.827 -3.810 1.00 . A A . 4 ARG NH2 1 1 15 14845 1 1 4 ARG O O 3.733 5.421 1.250 1.00 . A A . 4 ARG O 1 1 15 14846 1 1 5 ILE C C 2.682 2.053 2.019 1.00 . A A . 5 ILE C 1 1 15 14847 1 1 5 ILE CA C 2.233 3.432 2.480 1.00 . A A . 5 ILE CA 1 1 15 14848 1 1 5 ILE CB C 1.093 3.266 3.507 1.00 . A A . 5 ILE CB 1 1 15 14849 1 1 5 ILE CD1 C -1.044 4.332 4.385 1.00 . A A . 5 ILE CD1 1 1 15 14850 1 1 5 ILE CG1 C 0.103 4.422 3.402 1.00 . A A . 5 ILE CG1 1 1 15 14851 1 1 5 ILE CG2 C 1.649 3.171 4.921 1.00 . A A . 5 ILE CG2 1 1 15 14852 1 1 5 ILE H H 0.937 4.086 0.947 1.00 . A A . 5 ILE H 1 1 15 14853 1 1 5 ILE HA H 3.062 3.930 2.965 1.00 . A A . 5 ILE HA 1 1 15 14854 1 1 5 ILE HB H 0.577 2.344 3.282 1.00 . A A . 5 ILE HB 1 1 15 14855 1 1 5 ILE HD11 H -1.757 5.116 4.178 1.00 . A A . 5 ILE HD11 1 1 15 14856 1 1 5 ILE HD12 H -0.667 4.443 5.390 1.00 . A A . 5 ILE HD12 1 1 15 14857 1 1 5 ILE HD13 H -1.528 3.370 4.286 1.00 . A A . 5 ILE HD13 1 1 15 14858 1 1 5 ILE HG12 H 0.622 5.351 3.582 1.00 . A A . 5 ILE HG12 1 1 15 14859 1 1 5 ILE HG13 H -0.308 4.430 2.408 1.00 . A A . 5 ILE HG13 1 1 15 14860 1 1 5 ILE HG21 H 2.685 3.482 4.923 1.00 . A A . 5 ILE HG21 1 1 15 14861 1 1 5 ILE HG22 H 1.583 2.151 5.266 1.00 . A A . 5 ILE HG22 1 1 15 14862 1 1 5 ILE HG23 H 1.080 3.811 5.578 1.00 . A A . 5 ILE HG23 1 1 15 14863 1 1 5 ILE N N 1.821 4.237 1.342 1.00 . A A . 5 ILE N 1 1 15 14864 1 1 5 ILE O O 2.767 1.786 0.822 1.00 . A A . 5 ILE O 1 1 15 14865 1 1 6 THR C C 2.200 -1.117 2.579 1.00 . A A . 6 THR C 1 1 15 14866 1 1 6 THR CA C 3.395 -0.175 2.671 1.00 . A A . 6 THR CA 1 1 15 14867 1 1 6 THR CB C 4.380 -0.672 3.734 1.00 . A A . 6 THR CB 1 1 15 14868 1 1 6 THR CG2 C 5.812 -0.713 3.250 1.00 . A A . 6 THR CG2 1 1 15 14869 1 1 6 THR H H 2.865 1.458 3.908 1.00 . A A . 6 THR H 1 1 15 14870 1 1 6 THR HA H 3.895 -0.155 1.713 1.00 . A A . 6 THR HA 1 1 15 14871 1 1 6 THR HB H 4.101 -1.675 4.028 1.00 . A A . 6 THR HB 1 1 15 14872 1 1 6 THR HG1 H 4.686 1.023 4.665 1.00 . A A . 6 THR HG1 1 1 15 14873 1 1 6 THR HG21 H 5.880 -0.232 2.287 1.00 . A A . 6 THR HG21 1 1 15 14874 1 1 6 THR HG22 H 6.133 -1.741 3.163 1.00 . A A . 6 THR HG22 1 1 15 14875 1 1 6 THR HG23 H 6.446 -0.197 3.956 1.00 . A A . 6 THR HG23 1 1 15 14876 1 1 6 THR N N 2.962 1.182 2.975 1.00 . A A . 6 THR N 1 1 15 14877 1 1 6 THR O O 1.176 -0.901 3.225 1.00 . A A . 6 THR O 1 1 15 14878 1 1 6 THR OG1 O 4.338 0.155 4.883 1.00 . A A . 6 THR OG1 1 1 15 14879 1 1 7 LEU C C 1.080 -3.960 2.879 1.00 . A A . 7 LEU C 1 1 15 14880 1 1 7 LEU CA C 1.268 -3.141 1.605 1.00 . A A . 7 LEU CA 1 1 15 14881 1 1 7 LEU CB C 1.573 -4.069 0.428 1.00 . A A . 7 LEU CB 1 1 15 14882 1 1 7 LEU CD1 C -0.809 -4.481 -0.232 1.00 . A A . 7 LEU CD1 1 1 15 14883 1 1 7 LEU CD2 C 0.978 -6.082 -0.941 1.00 . A A . 7 LEU CD2 1 1 15 14884 1 1 7 LEU CG C 0.510 -5.133 0.152 1.00 . A A . 7 LEU CG 1 1 15 14885 1 1 7 LEU H H 3.179 -2.290 1.287 1.00 . A A . 7 LEU H 1 1 15 14886 1 1 7 LEU HA H 0.357 -2.601 1.401 1.00 . A A . 7 LEU HA 1 1 15 14887 1 1 7 LEU HB2 H 1.688 -3.464 -0.459 1.00 . A A . 7 LEU HB2 1 1 15 14888 1 1 7 LEU HB3 H 2.509 -4.571 0.626 1.00 . A A . 7 LEU HB3 1 1 15 14889 1 1 7 LEU HD11 H -0.618 -3.514 -0.670 1.00 . A A . 7 LEU HD11 1 1 15 14890 1 1 7 LEU HD12 H -1.423 -4.364 0.648 1.00 . A A . 7 LEU HD12 1 1 15 14891 1 1 7 LEU HD13 H -1.323 -5.105 -0.949 1.00 . A A . 7 LEU HD13 1 1 15 14892 1 1 7 LEU HD21 H 0.427 -7.007 -0.874 1.00 . A A . 7 LEU HD21 1 1 15 14893 1 1 7 LEU HD22 H 2.032 -6.279 -0.818 1.00 . A A . 7 LEU HD22 1 1 15 14894 1 1 7 LEU HD23 H 0.806 -5.629 -1.907 1.00 . A A . 7 LEU HD23 1 1 15 14895 1 1 7 LEU HG H 0.347 -5.711 1.050 1.00 . A A . 7 LEU HG 1 1 15 14896 1 1 7 LEU N N 2.339 -2.166 1.774 1.00 . A A . 7 LEU N 1 1 15 14897 1 1 7 LEU O O -0.037 -4.355 3.216 1.00 . A A . 7 LEU O 1 1 15 14898 1 1 8 LYS C C 1.433 -4.206 5.922 1.00 . A A . 8 LYS C 1 1 15 14899 1 1 8 LYS CA C 2.142 -4.982 4.817 1.00 . A A . 8 LYS CA 1 1 15 14900 1 1 8 LYS CB C 3.562 -5.340 5.260 1.00 . A A . 8 LYS CB 1 1 15 14901 1 1 8 LYS CD C 5.071 -7.299 5.715 1.00 . A A . 8 LYS CD 1 1 15 14902 1 1 8 LYS CE C 5.854 -7.259 7.017 1.00 . A A . 8 LYS CE 1 1 15 14903 1 1 8 LYS CG C 3.674 -6.722 5.885 1.00 . A A . 8 LYS CG 1 1 15 14904 1 1 8 LYS H H 3.039 -3.870 3.259 1.00 . A A . 8 LYS H 1 1 15 14905 1 1 8 LYS HA H 1.596 -5.890 4.621 1.00 . A A . 8 LYS HA 1 1 15 14906 1 1 8 LYS HB2 H 4.216 -5.303 4.401 1.00 . A A . 8 LYS HB2 1 1 15 14907 1 1 8 LYS HB3 H 3.894 -4.612 5.986 1.00 . A A . 8 LYS HB3 1 1 15 14908 1 1 8 LYS HD2 H 4.989 -8.324 5.388 1.00 . A A . 8 LYS HD2 1 1 15 14909 1 1 8 LYS HD3 H 5.600 -6.723 4.969 1.00 . A A . 8 LYS HD3 1 1 15 14910 1 1 8 LYS HE2 H 5.259 -7.715 7.794 1.00 . A A . 8 LYS HE2 1 1 15 14911 1 1 8 LYS HE3 H 6.770 -7.820 6.890 1.00 . A A . 8 LYS HE3 1 1 15 14912 1 1 8 LYS HG2 H 3.452 -6.648 6.938 1.00 . A A . 8 LYS HG2 1 1 15 14913 1 1 8 LYS HG3 H 2.962 -7.379 5.409 1.00 . A A . 8 LYS HG3 1 1 15 14914 1 1 8 LYS HZ1 H 7.140 -5.614 7.074 1.00 . A A . 8 LYS HZ1 1 1 15 14915 1 1 8 LYS HZ2 H 6.181 -5.781 8.457 1.00 . A A . 8 LYS HZ2 1 1 15 14916 1 1 8 LYS HZ3 H 5.499 -5.201 7.023 1.00 . A A . 8 LYS HZ3 1 1 15 14917 1 1 8 LYS N N 2.180 -4.211 3.581 1.00 . A A . 8 LYS N 1 1 15 14918 1 1 8 LYS NZ N 6.192 -5.866 7.420 1.00 . A A . 8 LYS NZ 1 1 15 14919 1 1 8 LYS O O 0.541 -4.731 6.588 1.00 . A A . 8 LYS O 1 1 15 14920 1 1 9 ASP C C -0.268 -1.988 6.947 1.00 . A A . 9 ASP C 1 1 15 14921 1 1 9 ASP CA C 1.241 -2.101 7.136 1.00 . A A . 9 ASP CA 1 1 15 14922 1 1 9 ASP CB C 1.873 -0.709 7.099 1.00 . A A . 9 ASP CB 1 1 15 14923 1 1 9 ASP CG C 3.377 -0.754 7.279 1.00 . A A . 9 ASP CG 1 1 15 14924 1 1 9 ASP H H 2.552 -2.593 5.547 1.00 . A A . 9 ASP H 1 1 15 14925 1 1 9 ASP HA H 1.439 -2.551 8.097 1.00 . A A . 9 ASP HA 1 1 15 14926 1 1 9 ASP HB2 H 1.655 -0.248 6.148 1.00 . A A . 9 ASP HB2 1 1 15 14927 1 1 9 ASP HB3 H 1.451 -0.108 7.891 1.00 . A A . 9 ASP HB3 1 1 15 14928 1 1 9 ASP N N 1.836 -2.954 6.111 1.00 . A A . 9 ASP N 1 1 15 14929 1 1 9 ASP O O -1.044 -2.363 7.825 1.00 . A A . 9 ASP O 1 1 15 14930 1 1 9 ASP OD1 O 4.012 -1.694 6.757 1.00 . A A . 9 ASP OD1 1 1 15 14931 1 1 9 ASP OD2 O 3.924 0.156 7.940 1.00 . A A . 9 ASP OD2 1 1 15 14932 1 1 10 TYR C C -2.849 -2.612 5.660 1.00 . A A . 10 TYR C 1 1 15 14933 1 1 10 TYR CA C -2.091 -1.299 5.485 1.00 . A A . 10 TYR CA 1 1 15 14934 1 1 10 TYR CB C -2.261 -0.786 4.054 1.00 . A A . 10 TYR CB 1 1 15 14935 1 1 10 TYR CD1 C -4.728 -1.206 3.703 1.00 . A A . 10 TYR CD1 1 1 15 14936 1 1 10 TYR CD2 C -3.916 1.021 3.445 1.00 . A A . 10 TYR CD2 1 1 15 14937 1 1 10 TYR CE1 C -6.007 -0.778 3.403 1.00 . A A . 10 TYR CE1 1 1 15 14938 1 1 10 TYR CE2 C -5.193 1.456 3.142 1.00 . A A . 10 TYR CE2 1 1 15 14939 1 1 10 TYR CG C -3.662 -0.315 3.731 1.00 . A A . 10 TYR CG 1 1 15 14940 1 1 10 TYR CZ C -6.235 0.554 3.124 1.00 . A A . 10 TYR CZ 1 1 15 14941 1 1 10 TYR H H -0.007 -1.184 5.135 1.00 . A A . 10 TYR H 1 1 15 14942 1 1 10 TYR HA H -2.496 -0.570 6.170 1.00 . A A . 10 TYR HA 1 1 15 14943 1 1 10 TYR HB2 H -1.589 0.045 3.897 1.00 . A A . 10 TYR HB2 1 1 15 14944 1 1 10 TYR HB3 H -2.009 -1.578 3.364 1.00 . A A . 10 TYR HB3 1 1 15 14945 1 1 10 TYR HD1 H -4.548 -2.247 3.923 1.00 . A A . 10 TYR HD1 1 1 15 14946 1 1 10 TYR HD2 H -3.099 1.726 3.461 1.00 . A A . 10 TYR HD2 1 1 15 14947 1 1 10 TYR HE1 H -6.823 -1.485 3.387 1.00 . A A . 10 TYR HE1 1 1 15 14948 1 1 10 TYR HE2 H -5.370 2.498 2.921 1.00 . A A . 10 TYR HE2 1 1 15 14949 1 1 10 TYR HH H -8.120 0.662 3.487 1.00 . A A . 10 TYR HH 1 1 15 14950 1 1 10 TYR N N -0.676 -1.466 5.795 1.00 . A A . 10 TYR N 1 1 15 14951 1 1 10 TYR O O -3.976 -2.630 6.153 1.00 . A A . 10 TYR O 1 1 15 14952 1 1 10 TYR OH O -7.507 0.982 2.822 1.00 . A A . 10 TYR OH 1 1 15 14953 1 1 11 ALA C C -3.018 -5.432 6.812 1.00 . A A . 11 ALA C 1 1 15 14954 1 1 11 ALA CA C -2.835 -5.026 5.354 1.00 . A A . 11 ALA CA 1 1 15 14955 1 1 11 ALA CB C -1.995 -6.058 4.620 1.00 . A A . 11 ALA CB 1 1 15 14956 1 1 11 ALA H H -1.325 -3.629 4.860 1.00 . A A . 11 ALA H 1 1 15 14957 1 1 11 ALA HA H -3.805 -4.982 4.879 1.00 . A A . 11 ALA HA 1 1 15 14958 1 1 11 ALA HB1 H -2.463 -7.028 4.701 1.00 . A A . 11 ALA HB1 1 1 15 14959 1 1 11 ALA HB2 H -1.008 -6.097 5.058 1.00 . A A . 11 ALA HB2 1 1 15 14960 1 1 11 ALA HB3 H -1.915 -5.783 3.579 1.00 . A A . 11 ALA HB3 1 1 15 14961 1 1 11 ALA N N -2.222 -3.708 5.248 1.00 . A A . 11 ALA N 1 1 15 14962 1 1 11 ALA O O -4.110 -5.820 7.226 1.00 . A A . 11 ALA O 1 1 15 14963 1 1 12 MET C C -2.847 -4.735 9.796 1.00 . A A . 12 MET C 1 1 15 14964 1 1 12 MET CA C -1.985 -5.708 8.998 1.00 . A A . 12 MET CA 1 1 15 14965 1 1 12 MET CB C -0.567 -5.749 9.575 1.00 . A A . 12 MET CB 1 1 15 14966 1 1 12 MET CE C 2.124 -8.607 9.194 1.00 . A A . 12 MET CE 1 1 15 14967 1 1 12 MET CG C -0.104 -7.146 9.953 1.00 . A A . 12 MET CG 1 1 15 14968 1 1 12 MET H H -1.100 -5.032 7.200 1.00 . A A . 12 MET H 1 1 15 14969 1 1 12 MET HA H -2.417 -6.690 9.067 1.00 . A A . 12 MET HA 1 1 15 14970 1 1 12 MET HB2 H 0.119 -5.353 8.840 1.00 . A A . 12 MET HB2 1 1 15 14971 1 1 12 MET HB3 H -0.532 -5.129 10.458 1.00 . A A . 12 MET HB3 1 1 15 14972 1 1 12 MET HE1 H 3.200 -8.707 9.173 1.00 . A A . 12 MET HE1 1 1 15 14973 1 1 12 MET HE2 H 1.761 -8.429 8.194 1.00 . A A . 12 MET HE2 1 1 15 14974 1 1 12 MET HE3 H 1.687 -9.517 9.580 1.00 . A A . 12 MET HE3 1 1 15 14975 1 1 12 MET HG2 H -0.619 -7.450 10.852 1.00 . A A . 12 MET HG2 1 1 15 14976 1 1 12 MET HG3 H -0.356 -7.824 9.150 1.00 . A A . 12 MET HG3 1 1 15 14977 1 1 12 MET N N -1.942 -5.346 7.587 1.00 . A A . 12 MET N 1 1 15 14978 1 1 12 MET O O -3.352 -5.072 10.866 1.00 . A A . 12 MET O 1 1 15 14979 1 1 12 MET SD S 1.672 -7.233 10.249 1.00 . A A . 12 MET SD 1 1 15 14980 1 1 13 ARG C C -5.260 -2.556 9.506 1.00 . A A . 13 ARG C 1 1 15 14981 1 1 13 ARG CA C -3.798 -2.500 9.941 1.00 . A A . 13 ARG CA 1 1 15 14982 1 1 13 ARG CB C -3.222 -1.112 9.652 1.00 . A A . 13 ARG CB 1 1 15 14983 1 1 13 ARG CD C -2.830 1.232 10.464 1.00 . A A . 13 ARG CD 1 1 15 14984 1 1 13 ARG CG C -3.299 -0.165 10.837 1.00 . A A . 13 ARG CG 1 1 15 14985 1 1 13 ARG CZ C -3.651 3.540 10.732 1.00 . A A . 13 ARG CZ 1 1 15 14986 1 1 13 ARG H H -2.572 -3.315 8.420 1.00 . A A . 13 ARG H 1 1 15 14987 1 1 13 ARG HA H -3.747 -2.683 11.003 1.00 . A A . 13 ARG HA 1 1 15 14988 1 1 13 ARG HB2 H -2.182 -1.219 9.372 1.00 . A A . 13 ARG HB2 1 1 15 14989 1 1 13 ARG HB3 H -3.769 -0.671 8.830 1.00 . A A . 13 ARG HB3 1 1 15 14990 1 1 13 ARG HD2 H -1.794 1.338 10.748 1.00 . A A . 13 ARG HD2 1 1 15 14991 1 1 13 ARG HD3 H -2.924 1.356 9.394 1.00 . A A . 13 ARG HD3 1 1 15 14992 1 1 13 ARG HE H -4.135 2.008 11.917 1.00 . A A . 13 ARG HE 1 1 15 14993 1 1 13 ARG HG2 H -4.325 -0.109 11.176 1.00 . A A . 13 ARG HG2 1 1 15 14994 1 1 13 ARG HG3 H -2.671 -0.544 11.632 1.00 . A A . 13 ARG HG3 1 1 15 14995 1 1 13 ARG HH11 H -2.400 3.274 9.166 1.00 . A A . 13 ARG HH11 1 1 15 14996 1 1 13 ARG HH12 H -2.992 4.888 9.378 1.00 . A A . 13 ARG HH12 1 1 15 14997 1 1 13 ARG HH21 H -4.912 4.130 12.198 1.00 . A A . 13 ARG HH21 1 1 15 14998 1 1 13 ARG HH22 H -4.418 5.374 11.099 1.00 . A A . 13 ARG HH22 1 1 15 14999 1 1 13 ARG N N -3.003 -3.524 9.273 1.00 . A A . 13 ARG N 1 1 15 15000 1 1 13 ARG NE N -3.612 2.271 11.131 1.00 . A A . 13 ARG NE 1 1 15 15001 1 1 13 ARG NH1 N -2.957 3.932 9.673 1.00 . A A . 13 ARG NH1 1 1 15 15002 1 1 13 ARG NH2 N -4.387 4.420 11.397 1.00 . A A . 13 ARG NH2 1 1 15 15003 1 1 13 ARG O O -6.138 -2.911 10.292 1.00 . A A . 13 ARG O 1 1 15 15004 1 1 14 PHE C C -7.325 -3.569 7.292 1.00 . A A . 14 PHE C 1 1 15 15005 1 1 14 PHE CA C -6.859 -2.174 7.713 1.00 . A A . 14 PHE CA 1 1 15 15006 1 1 14 PHE CB C -6.893 -1.229 6.521 1.00 . A A . 14 PHE CB 1 1 15 15007 1 1 14 PHE CD1 C -7.181 1.093 7.422 1.00 . A A . 14 PHE CD1 1 1 15 15008 1 1 14 PHE CD2 C -5.052 0.474 6.562 1.00 . A A . 14 PHE CD2 1 1 15 15009 1 1 14 PHE CE1 C -6.699 2.342 7.719 1.00 . A A . 14 PHE CE1 1 1 15 15010 1 1 14 PHE CE2 C -4.568 1.722 6.856 1.00 . A A . 14 PHE CE2 1 1 15 15011 1 1 14 PHE CG C -6.366 0.140 6.839 1.00 . A A . 14 PHE CG 1 1 15 15012 1 1 14 PHE CZ C -5.393 2.653 7.435 1.00 . A A . 14 PHE CZ 1 1 15 15013 1 1 14 PHE H H -4.781 -1.900 7.679 1.00 . A A . 14 PHE H 1 1 15 15014 1 1 14 PHE HA H -7.524 -1.798 8.476 1.00 . A A . 14 PHE HA 1 1 15 15015 1 1 14 PHE HB2 H -6.295 -1.641 5.723 1.00 . A A . 14 PHE HB2 1 1 15 15016 1 1 14 PHE HB3 H -7.905 -1.126 6.188 1.00 . A A . 14 PHE HB3 1 1 15 15017 1 1 14 PHE HD1 H -8.200 0.854 7.648 1.00 . A A . 14 PHE HD1 1 1 15 15018 1 1 14 PHE HD2 H -4.405 -0.249 6.111 1.00 . A A . 14 PHE HD2 1 1 15 15019 1 1 14 PHE HE1 H -7.345 3.078 8.175 1.00 . A A . 14 PHE HE1 1 1 15 15020 1 1 14 PHE HE2 H -3.541 1.971 6.635 1.00 . A A . 14 PHE HE2 1 1 15 15021 1 1 14 PHE HZ H -5.019 3.618 7.663 1.00 . A A . 14 PHE HZ 1 1 15 15022 1 1 14 PHE N N -5.515 -2.187 8.255 1.00 . A A . 14 PHE N 1 1 15 15023 1 1 14 PHE O O -8.437 -3.730 6.791 1.00 . A A . 14 PHE O 1 1 15 15024 1 1 15 GLY C C -6.847 -6.135 5.620 1.00 . A A . 15 GLY C 1 1 15 15025 1 1 15 GLY CA C -6.841 -5.929 7.123 1.00 . A A . 15 GLY CA 1 1 15 15026 1 1 15 GLY H H -5.603 -4.397 7.896 1.00 . A A . 15 GLY H 1 1 15 15027 1 1 15 GLY HA2 H -6.137 -6.616 7.567 1.00 . A A . 15 GLY HA2 1 1 15 15028 1 1 15 GLY HA3 H -7.828 -6.143 7.508 1.00 . A A . 15 GLY HA3 1 1 15 15029 1 1 15 GLY N N -6.477 -4.573 7.494 1.00 . A A . 15 GLY N 1 1 15 15030 1 1 15 GLY O O -7.049 -5.189 4.859 1.00 . A A . 15 GLY O 1 1 15 15031 1 1 16 GLN C C -7.930 -7.335 3.109 1.00 . A A . 16 GLN C 1 1 15 15032 1 1 16 GLN CA C -6.605 -7.701 3.773 1.00 . A A . 16 GLN CA 1 1 15 15033 1 1 16 GLN CB C -6.315 -9.192 3.578 1.00 . A A . 16 GLN CB 1 1 15 15034 1 1 16 GLN CD C -5.113 -10.483 1.769 1.00 . A A . 16 GLN CD 1 1 15 15035 1 1 16 GLN CG C -4.989 -9.468 2.888 1.00 . A A . 16 GLN CG 1 1 15 15036 1 1 16 GLN H H -6.471 -8.084 5.850 1.00 . A A . 16 GLN H 1 1 15 15037 1 1 16 GLN HA H -5.815 -7.127 3.311 1.00 . A A . 16 GLN HA 1 1 15 15038 1 1 16 GLN HB2 H -6.300 -9.673 4.544 1.00 . A A . 16 GLN HB2 1 1 15 15039 1 1 16 GLN HB3 H -7.104 -9.628 2.982 1.00 . A A . 16 GLN HB3 1 1 15 15040 1 1 16 GLN HE21 H -3.705 -11.613 2.608 1.00 . A A . 16 GLN HE21 1 1 15 15041 1 1 16 GLN HE22 H -4.380 -12.220 1.127 1.00 . A A . 16 GLN HE22 1 1 15 15042 1 1 16 GLN HG2 H -4.614 -8.544 2.475 1.00 . A A . 16 GLN HG2 1 1 15 15043 1 1 16 GLN HG3 H -4.289 -9.845 3.621 1.00 . A A . 16 GLN HG3 1 1 15 15044 1 1 16 GLN N N -6.625 -7.374 5.194 1.00 . A A . 16 GLN N 1 1 15 15045 1 1 16 GLN NE2 N -4.320 -11.545 1.842 1.00 . A A . 16 GLN NE2 1 1 15 15046 1 1 16 GLN O O -7.973 -7.016 1.919 1.00 . A A . 16 GLN O 1 1 15 15047 1 1 16 GLN OE1 O -5.913 -10.313 0.848 1.00 . A A . 16 GLN OE1 1 1 15 15048 1 1 17 THR C C -10.390 -5.615 2.882 1.00 . A A . 17 THR C 1 1 15 15049 1 1 17 THR CA C -10.330 -7.060 3.369 1.00 . A A . 17 THR CA 1 1 15 15050 1 1 17 THR CB C -11.390 -7.290 4.450 1.00 . A A . 17 THR CB 1 1 15 15051 1 1 17 THR CG2 C -12.800 -7.024 3.972 1.00 . A A . 17 THR CG2 1 1 15 15052 1 1 17 THR H H -8.912 -7.647 4.821 1.00 . A A . 17 THR H 1 1 15 15053 1 1 17 THR HA H -10.530 -7.715 2.536 1.00 . A A . 17 THR HA 1 1 15 15054 1 1 17 THR HB H -11.190 -6.627 5.280 1.00 . A A . 17 THR HB 1 1 15 15055 1 1 17 THR HG1 H -11.370 -9.230 4.180 1.00 . A A . 17 THR HG1 1 1 15 15056 1 1 17 THR HG21 H -12.960 -7.526 3.029 1.00 . A A . 17 THR HG21 1 1 15 15057 1 1 17 THR HG22 H -12.940 -5.961 3.843 1.00 . A A . 17 THR HG22 1 1 15 15058 1 1 17 THR HG23 H -13.500 -7.395 4.704 1.00 . A A . 17 THR HG23 1 1 15 15059 1 1 17 THR N N -9.009 -7.384 3.883 1.00 . A A . 17 THR N 1 1 15 15060 1 1 17 THR O O -10.620 -5.358 1.700 1.00 . A A . 17 THR O 1 1 15 15061 1 1 17 THR OG1 O -11.340 -8.624 4.923 1.00 . A A . 17 THR OG1 1 1 15 15062 1 1 18 LYS C C -9.183 -2.915 2.410 1.00 . A A . 18 LYS C 1 1 15 15063 1 1 18 LYS CA C -10.230 -3.256 3.467 1.00 . A A . 18 LYS CA 1 1 15 15064 1 1 18 LYS CB C -10.000 -2.409 4.720 1.00 . A A . 18 LYS CB 1 1 15 15065 1 1 18 LYS CD C -10.160 -0.143 5.792 1.00 . A A . 18 LYS CD 1 1 15 15066 1 1 18 LYS CE C -11.300 0.732 6.300 1.00 . A A . 18 LYS CE 1 1 15 15067 1 1 18 LYS CG C -10.610 -1.022 4.637 1.00 . A A . 18 LYS CG 1 1 15 15068 1 1 18 LYS H H -10.020 -4.944 4.729 1.00 . A A . 18 LYS H 1 1 15 15069 1 1 18 LYS HA H -11.200 -3.035 3.068 1.00 . A A . 18 LYS HA 1 1 15 15070 1 1 18 LYS HB2 H -10.420 -2.920 5.569 1.00 . A A . 18 LYS HB2 1 1 15 15071 1 1 18 LYS HB3 H -8.937 -2.299 4.876 1.00 . A A . 18 LYS HB3 1 1 15 15072 1 1 18 LYS HD2 H -9.825 -0.773 6.599 1.00 . A A . 18 LYS HD2 1 1 15 15073 1 1 18 LYS HD3 H -9.360 0.491 5.456 1.00 . A A . 18 LYS HD3 1 1 15 15074 1 1 18 LYS HE2 H -10.880 1.561 6.851 1.00 . A A . 18 LYS HE2 1 1 15 15075 1 1 18 LYS HE3 H -11.850 1.110 5.452 1.00 . A A . 18 LYS HE3 1 1 15 15076 1 1 18 LYS HG2 H -10.310 -0.560 3.709 1.00 . A A . 18 LYS HG2 1 1 15 15077 1 1 18 LYS HG3 H -11.690 -1.115 4.663 1.00 . A A . 18 LYS HG3 1 1 15 15078 1 1 18 LYS HZ1 H -11.880 0.003 8.170 1.00 . A A . 18 LYS HZ1 1 1 15 15079 1 1 18 LYS HZ2 H -12.290 -1.011 6.881 1.00 . A A . 18 LYS HZ2 1 1 15 15080 1 1 18 LYS HZ3 H -13.180 0.404 7.158 1.00 . A A . 18 LYS HZ3 1 1 15 15081 1 1 18 LYS N N -10.190 -4.676 3.801 1.00 . A A . 18 LYS N 1 1 15 15082 1 1 18 LYS NZ N -12.230 -0.021 7.190 1.00 . A A . 18 LYS NZ 1 1 15 15083 1 1 18 LYS O O -9.400 -2.043 1.568 1.00 . A A . 18 LYS O 1 1 15 15084 1 1 19 THR C C -7.430 -3.653 0.082 1.00 . A A . 19 THR C 1 1 15 15085 1 1 19 THR CA C -6.969 -3.370 1.509 1.00 . A A . 19 THR CA 1 1 15 15086 1 1 19 THR CB C -5.761 -4.244 1.849 1.00 . A A . 19 THR CB 1 1 15 15087 1 1 19 THR CG2 C -4.509 -3.856 1.093 1.00 . A A . 19 THR CG2 1 1 15 15088 1 1 19 THR H H -7.933 -4.285 3.157 1.00 . A A . 19 THR H 1 1 15 15089 1 1 19 THR HA H -6.682 -2.333 1.583 1.00 . A A . 19 THR HA 1 1 15 15090 1 1 19 THR HB H -5.992 -5.271 1.602 1.00 . A A . 19 THR HB 1 1 15 15091 1 1 19 THR HG1 H -5.322 -5.061 3.575 1.00 . A A . 19 THR HG1 1 1 15 15092 1 1 19 THR HG21 H -3.877 -4.721 0.975 1.00 . A A . 19 THR HG21 1 1 15 15093 1 1 19 THR HG22 H -3.979 -3.093 1.644 1.00 . A A . 19 THR HG22 1 1 15 15094 1 1 19 THR HG23 H -4.782 -3.473 0.119 1.00 . A A . 19 THR HG23 1 1 15 15095 1 1 19 THR N N -8.049 -3.605 2.462 1.00 . A A . 19 THR N 1 1 15 15096 1 1 19 THR O O -7.112 -2.905 -0.841 1.00 . A A . 19 THR O 1 1 15 15097 1 1 19 THR OG1 O -5.466 -4.176 3.233 1.00 . A A . 19 THR OG1 1 1 15 15098 1 1 20 ALA C C -10.010 -4.455 -1.709 1.00 . A A . 20 ALA C 1 1 15 15099 1 1 20 ALA CA C -8.677 -5.120 -1.405 1.00 . A A . 20 ALA CA 1 1 15 15100 1 1 20 ALA CB C -8.806 -6.633 -1.496 1.00 . A A . 20 ALA CB 1 1 15 15101 1 1 20 ALA H H -8.394 -5.296 0.685 1.00 . A A . 20 ALA H 1 1 15 15102 1 1 20 ALA HA H -7.954 -4.801 -2.141 1.00 . A A . 20 ALA HA 1 1 15 15103 1 1 20 ALA HB1 H -8.513 -6.960 -2.483 1.00 . A A . 20 ALA HB1 1 1 15 15104 1 1 20 ALA HB2 H -9.831 -6.919 -1.312 1.00 . A A . 20 ALA HB2 1 1 15 15105 1 1 20 ALA HB3 H -8.167 -7.094 -0.759 1.00 . A A . 20 ALA HB3 1 1 15 15106 1 1 20 ALA N N -8.176 -4.738 -0.089 1.00 . A A . 20 ALA N 1 1 15 15107 1 1 20 ALA O O -10.450 -4.428 -2.857 1.00 . A A . 20 ALA O 1 1 15 15108 1 1 21 LYS C C -11.780 -1.816 -1.287 1.00 . A A . 21 LYS C 1 1 15 15109 1 1 21 LYS CA C -11.950 -3.267 -0.841 1.00 . A A . 21 LYS CA 1 1 15 15110 1 1 21 LYS CB C -12.750 -3.324 0.467 1.00 . A A . 21 LYS CB 1 1 15 15111 1 1 21 LYS CD C -13.970 -5.431 1.100 1.00 . A A . 21 LYS CD 1 1 15 15112 1 1 21 LYS CE C -13.090 -6.430 0.369 1.00 . A A . 21 LYS CE 1 1 15 15113 1 1 21 LYS CG C -14.050 -4.109 0.354 1.00 . A A . 21 LYS CG 1 1 15 15114 1 1 21 LYS H H -10.270 -3.977 0.219 1.00 . A A . 21 LYS H 1 1 15 15115 1 1 21 LYS HA H -12.500 -3.801 -1.605 1.00 . A A . 21 LYS HA 1 1 15 15116 1 1 21 LYS HB2 H -12.140 -3.788 1.226 1.00 . A A . 21 LYS HB2 1 1 15 15117 1 1 21 LYS HB3 H -12.990 -2.317 0.776 1.00 . A A . 21 LYS HB3 1 1 15 15118 1 1 21 LYS HD2 H -13.560 -5.255 2.082 1.00 . A A . 21 LYS HD2 1 1 15 15119 1 1 21 LYS HD3 H -14.960 -5.841 1.192 1.00 . A A . 21 LYS HD3 1 1 15 15120 1 1 21 LYS HE2 H -12.220 -5.914 -0.015 1.00 . A A . 21 LYS HE2 1 1 15 15121 1 1 21 LYS HE3 H -12.770 -7.191 1.068 1.00 . A A . 21 LYS HE3 1 1 15 15122 1 1 21 LYS HG2 H -14.850 -3.520 0.773 1.00 . A A . 21 LYS HG2 1 1 15 15123 1 1 21 LYS HG3 H -14.250 -4.305 -0.690 1.00 . A A . 21 LYS HG3 1 1 15 15124 1 1 21 LYS HZ1 H -14.560 -7.699 -0.401 1.00 . A A . 21 LYS HZ1 1 1 15 15125 1 1 21 LYS HZ2 H -13.140 -7.651 -1.324 1.00 . A A . 21 LYS HZ2 1 1 15 15126 1 1 21 LYS HZ3 H -14.230 -6.357 -1.379 1.00 . A A . 21 LYS HZ3 1 1 15 15127 1 1 21 LYS N N -10.660 -3.924 -0.675 1.00 . A A . 21 LYS N 1 1 15 15128 1 1 21 LYS NZ N -13.800 -7.080 -0.763 1.00 . A A . 21 LYS NZ 1 1 15 15129 1 1 21 LYS O O -12.530 -1.329 -2.137 1.00 . A A . 21 LYS O 1 1 15 15130 1 1 22 ASP C C -9.821 0.379 -2.378 1.00 . A A . 22 ASP C 1 1 15 15131 1 1 22 ASP CA C -10.550 0.263 -1.042 1.00 . A A . 22 ASP CA 1 1 15 15132 1 1 22 ASP CB C -9.730 0.929 0.062 1.00 . A A . 22 ASP CB 1 1 15 15133 1 1 22 ASP CG C -10.590 1.680 1.054 1.00 . A A . 22 ASP CG 1 1 15 15134 1 1 22 ASP H H -10.250 -1.568 -0.031 1.00 . A A . 22 ASP H 1 1 15 15135 1 1 22 ASP HA H -11.500 0.766 -1.123 1.00 . A A . 22 ASP HA 1 1 15 15136 1 1 22 ASP HB2 H -9.174 0.171 0.597 1.00 . A A . 22 ASP HB2 1 1 15 15137 1 1 22 ASP HB3 H -9.039 1.627 -0.387 1.00 . A A . 22 ASP HB3 1 1 15 15138 1 1 22 ASP N N -10.810 -1.130 -0.705 1.00 . A A . 22 ASP N 1 1 15 15139 1 1 22 ASP O O -10.020 1.333 -3.127 1.00 . A A . 22 ASP O 1 1 15 15140 1 1 22 ASP OD1 O -11.080 1.048 2.016 1.00 . A A . 22 ASP OD1 1 1 15 15141 1 1 22 ASP OD2 O -10.780 2.900 0.870 1.00 . A A . 22 ASP OD2 1 1 15 15142 1 1 23 LEU C C -9.061 -1.100 -5.076 1.00 . A A . 23 LEU C 1 1 15 15143 1 1 23 LEU CA C -8.208 -0.598 -3.914 1.00 . A A . 23 LEU CA 1 1 15 15144 1 1 23 LEU CB C -6.950 -1.459 -3.771 1.00 . A A . 23 LEU CB 1 1 15 15145 1 1 23 LEU CD1 C -4.555 -1.016 -3.167 1.00 . A A . 23 LEU CD1 1 1 15 15146 1 1 23 LEU CD2 C -5.209 -1.268 -5.571 1.00 . A A . 23 LEU CD2 1 1 15 15147 1 1 23 LEU CG C -5.648 -0.776 -4.197 1.00 . A A . 23 LEU CG 1 1 15 15148 1 1 23 LEU H H -8.843 -1.331 -2.033 1.00 . A A . 23 LEU H 1 1 15 15149 1 1 23 LEU HA H -7.910 0.420 -4.118 1.00 . A A . 23 LEU HA 1 1 15 15150 1 1 23 LEU HB2 H -6.859 -1.753 -2.737 1.00 . A A . 23 LEU HB2 1 1 15 15151 1 1 23 LEU HB3 H -7.078 -2.349 -4.370 1.00 . A A . 23 LEU HB3 1 1 15 15152 1 1 23 LEU HD11 H -4.841 -0.563 -2.229 1.00 . A A . 23 LEU HD11 1 1 15 15153 1 1 23 LEU HD12 H -3.632 -0.578 -3.514 1.00 . A A . 23 LEU HD12 1 1 15 15154 1 1 23 LEU HD13 H -4.419 -2.078 -3.027 1.00 . A A . 23 LEU HD13 1 1 15 15155 1 1 23 LEU HD21 H -5.997 -1.860 -6.012 1.00 . A A . 23 LEU HD21 1 1 15 15156 1 1 23 LEU HD22 H -4.319 -1.872 -5.471 1.00 . A A . 23 LEU HD22 1 1 15 15157 1 1 23 LEU HD23 H -4.999 -0.420 -6.207 1.00 . A A . 23 LEU HD23 1 1 15 15158 1 1 23 LEU HG H -5.815 0.290 -4.261 1.00 . A A . 23 LEU HG 1 1 15 15159 1 1 23 LEU N N -8.967 -0.596 -2.670 1.00 . A A . 23 LEU N 1 1 15 15160 1 1 23 LEU O O -8.872 -0.689 -6.221 1.00 . A A . 23 LEU O 1 1 15 15161 1 1 24 GLY C C -10.270 -3.748 -6.481 1.00 . A A . 24 GLY C 1 1 15 15162 1 1 24 GLY CA C -10.860 -2.529 -5.803 1.00 . A A . 24 GLY CA 1 1 15 15163 1 1 24 GLY H H -10.100 -2.280 -3.843 1.00 . A A . 24 GLY H 1 1 15 15164 1 1 24 GLY HA2 H -11.810 -2.804 -5.355 1.00 . A A . 24 GLY HA2 1 1 15 15165 1 1 24 GLY HA3 H -11.040 -1.766 -6.547 1.00 . A A . 24 GLY HA3 1 1 15 15166 1 1 24 GLY N N -10.000 -1.989 -4.772 1.00 . A A . 24 GLY N 1 1 15 15167 1 1 24 GLY O O -10.560 -4.017 -7.649 1.00 . A A . 24 GLY O 1 1 15 15168 1 1 25 VAL C C -9.246 -6.927 -5.510 1.00 . A A . 25 VAL C 1 1 15 15169 1 1 25 VAL CA C -8.817 -5.687 -6.287 1.00 . A A . 25 VAL CA 1 1 15 15170 1 1 25 VAL CB C -7.281 -5.578 -6.247 1.00 . A A . 25 VAL CB 1 1 15 15171 1 1 25 VAL CG1 C -6.792 -4.564 -7.269 1.00 . A A . 25 VAL CG1 1 1 15 15172 1 1 25 VAL CG2 C -6.806 -5.211 -4.848 1.00 . A A . 25 VAL CG2 1 1 15 15173 1 1 25 VAL H H -9.264 -4.225 -4.824 1.00 . A A . 25 VAL H 1 1 15 15174 1 1 25 VAL HA H -9.124 -5.794 -7.317 1.00 . A A . 25 VAL HA 1 1 15 15175 1 1 25 VAL HB H -6.865 -6.541 -6.504 1.00 . A A . 25 VAL HB 1 1 15 15176 1 1 25 VAL HG11 H -6.866 -4.986 -8.260 1.00 . A A . 25 VAL HG11 1 1 15 15177 1 1 25 VAL HG12 H -5.761 -4.314 -7.063 1.00 . A A . 25 VAL HG12 1 1 15 15178 1 1 25 VAL HG13 H -7.397 -3.672 -7.211 1.00 . A A . 25 VAL HG13 1 1 15 15179 1 1 25 VAL HG21 H -7.614 -5.349 -4.145 1.00 . A A . 25 VAL HG21 1 1 15 15180 1 1 25 VAL HG22 H -6.487 -4.180 -4.835 1.00 . A A . 25 VAL HG22 1 1 15 15181 1 1 25 VAL HG23 H -5.977 -5.846 -4.572 1.00 . A A . 25 VAL HG23 1 1 15 15182 1 1 25 VAL N N -9.451 -4.489 -5.748 1.00 . A A . 25 VAL N 1 1 15 15183 1 1 25 VAL O O -10.040 -6.843 -4.580 1.00 . A A . 25 VAL O 1 1 15 15184 1 1 26 GLN C C -8.056 -9.617 -4.108 1.00 . A A . 26 GLN C 1 1 15 15185 1 1 26 GLN CA C -9.032 -9.333 -5.240 1.00 . A A . 26 GLN CA 1 1 15 15186 1 1 26 GLN CB C -9.011 -10.486 -6.246 1.00 . A A . 26 GLN CB 1 1 15 15187 1 1 26 GLN CD C -11.260 -10.561 -7.393 1.00 . A A . 26 GLN CD 1 1 15 15188 1 1 26 GLN CG C -9.793 -10.198 -7.516 1.00 . A A . 26 GLN CG 1 1 15 15189 1 1 26 GLN H H -8.075 -8.082 -6.644 1.00 . A A . 26 GLN H 1 1 15 15190 1 1 26 GLN HA H -10.020 -9.245 -4.828 1.00 . A A . 26 GLN HA 1 1 15 15191 1 1 26 GLN HB2 H -7.987 -10.692 -6.519 1.00 . A A . 26 GLN HB2 1 1 15 15192 1 1 26 GLN HB3 H -9.435 -11.363 -5.779 1.00 . A A . 26 GLN HB3 1 1 15 15193 1 1 26 GLN HE21 H -10.790 -12.492 -7.279 1.00 . A A . 26 GLN HE21 1 1 15 15194 1 1 26 GLN HE22 H -12.480 -12.116 -7.198 1.00 . A A . 26 GLN HE22 1 1 15 15195 1 1 26 GLN HG2 H -9.717 -9.145 -7.739 1.00 . A A . 26 GLN HG2 1 1 15 15196 1 1 26 GLN HG3 H -9.362 -10.768 -8.325 1.00 . A A . 26 GLN HG3 1 1 15 15197 1 1 26 GLN N N -8.707 -8.079 -5.899 1.00 . A A . 26 GLN N 1 1 15 15198 1 1 26 GLN NE2 N -11.540 -11.854 -7.278 1.00 . A A . 26 GLN NE2 1 1 15 15199 1 1 26 GLN O O -6.871 -9.291 -4.196 1.00 . A A . 26 GLN O 1 1 15 15200 1 1 26 GLN OE1 O -12.120 -9.689 -7.402 1.00 . A A . 26 GLN OE1 1 1 15 15201 1 1 27 GLN C C -6.578 -11.472 -2.282 1.00 . A A . 27 GLN C 1 1 15 15202 1 1 27 GLN CA C -7.739 -10.563 -1.889 1.00 . A A . 27 GLN CA 1 1 15 15203 1 1 27 GLN CB C -8.589 -11.237 -0.811 1.00 . A A . 27 GLN CB 1 1 15 15204 1 1 27 GLN CD C -10.740 -10.681 0.386 1.00 . A A . 27 GLN CD 1 1 15 15205 1 1 27 GLN CG C -9.319 -10.255 0.090 1.00 . A A . 27 GLN CG 1 1 15 15206 1 1 27 GLN H H -9.511 -10.460 -3.042 1.00 . A A . 27 GLN H 1 1 15 15207 1 1 27 GLN HA H -7.338 -9.643 -1.495 1.00 . A A . 27 GLN HA 1 1 15 15208 1 1 27 GLN HB2 H -9.323 -11.868 -1.290 1.00 . A A . 27 GLN HB2 1 1 15 15209 1 1 27 GLN HB3 H -7.948 -11.850 -0.195 1.00 . A A . 27 GLN HB3 1 1 15 15210 1 1 27 GLN HE21 H -10.160 -12.571 0.595 1.00 . A A . 27 GLN HE21 1 1 15 15211 1 1 27 GLN HE22 H -11.840 -12.277 0.817 1.00 . A A . 27 GLN HE22 1 1 15 15212 1 1 27 GLN HG2 H -8.783 -10.174 1.024 1.00 . A A . 27 GLN HG2 1 1 15 15213 1 1 27 GLN HG3 H -9.342 -9.289 -0.395 1.00 . A A . 27 GLN HG3 1 1 15 15214 1 1 27 GLN N N -8.560 -10.228 -3.046 1.00 . A A . 27 GLN N 1 1 15 15215 1 1 27 GLN NE2 N -10.930 -11.974 0.623 1.00 . A A . 27 GLN NE2 1 1 15 15216 1 1 27 GLN O O -5.579 -11.563 -1.567 1.00 . A A . 27 GLN O 1 1 15 15217 1 1 27 GLN OE1 O -11.660 -9.859 0.402 1.00 . A A . 27 GLN OE1 1 1 15 15218 1 1 28 SER C C -4.399 -12.286 -4.227 1.00 . A A . 28 SER C 1 1 15 15219 1 1 28 SER CA C -5.680 -13.048 -3.903 1.00 . A A . 28 SER CA 1 1 15 15220 1 1 28 SER CB C -6.167 -13.798 -5.144 1.00 . A A . 28 SER CB 1 1 15 15221 1 1 28 SER H H -7.534 -12.034 -3.944 1.00 . A A . 28 SER H 1 1 15 15222 1 1 28 SER HA H -5.472 -13.761 -3.121 1.00 . A A . 28 SER HA 1 1 15 15223 1 1 28 SER HB2 H -7.195 -14.097 -5.002 1.00 . A A . 28 SER HB2 1 1 15 15224 1 1 28 SER HB3 H -6.098 -13.150 -6.005 1.00 . A A . 28 SER HB3 1 1 15 15225 1 1 28 SER HG H -5.954 -15.674 -5.668 1.00 . A A . 28 SER HG 1 1 15 15226 1 1 28 SER N N -6.717 -12.145 -3.419 1.00 . A A . 28 SER N 1 1 15 15227 1 1 28 SER O O -3.311 -12.673 -3.803 1.00 . A A . 28 SER O 1 1 15 15228 1 1 28 SER OG O -5.385 -14.956 -5.380 1.00 . A A . 28 SER OG 1 1 15 15229 1 1 29 ALA C C -2.580 -9.957 -4.148 1.00 . A A . 29 ALA C 1 1 15 15230 1 1 29 ALA CA C -3.389 -10.385 -5.369 1.00 . A A . 29 ALA CA 1 1 15 15231 1 1 29 ALA CB C -3.848 -9.165 -6.156 1.00 . A A . 29 ALA CB 1 1 15 15232 1 1 29 ALA H H -5.429 -10.944 -5.295 1.00 . A A . 29 ALA H 1 1 15 15233 1 1 29 ALA HA H -2.758 -10.982 -6.011 1.00 . A A . 29 ALA HA 1 1 15 15234 1 1 29 ALA HB1 H -3.702 -9.342 -7.211 1.00 . A A . 29 ALA HB1 1 1 15 15235 1 1 29 ALA HB2 H -3.273 -8.303 -5.853 1.00 . A A . 29 ALA HB2 1 1 15 15236 1 1 29 ALA HB3 H -4.895 -8.985 -5.962 1.00 . A A . 29 ALA HB3 1 1 15 15237 1 1 29 ALA N N -4.536 -11.201 -4.985 1.00 . A A . 29 ALA N 1 1 15 15238 1 1 29 ALA O O -1.351 -10.021 -4.154 1.00 . A A . 29 ALA O 1 1 15 15239 1 1 30 ILE C C -1.876 -10.269 -1.233 1.00 . A A . 30 ILE C 1 1 15 15240 1 1 30 ILE CA C -2.617 -9.100 -1.875 1.00 . A A . 30 ILE CA 1 1 15 15241 1 1 30 ILE CB C -3.627 -8.502 -0.867 1.00 . A A . 30 ILE CB 1 1 15 15242 1 1 30 ILE CD1 C -4.969 -7.234 -2.622 1.00 . A A . 30 ILE CD1 1 1 15 15243 1 1 30 ILE CG1 C -4.135 -7.146 -1.362 1.00 . A A . 30 ILE CG1 1 1 15 15244 1 1 30 ILE CG2 C -2.996 -8.355 0.513 1.00 . A A . 30 ILE CG2 1 1 15 15245 1 1 30 ILE H H -4.254 -9.505 -3.154 1.00 . A A . 30 ILE H 1 1 15 15246 1 1 30 ILE HA H -1.901 -8.333 -2.135 1.00 . A A . 30 ILE HA 1 1 15 15247 1 1 30 ILE HB H -4.462 -9.182 -0.783 1.00 . A A . 30 ILE HB 1 1 15 15248 1 1 30 ILE HD11 H -5.596 -6.359 -2.699 1.00 . A A . 30 ILE HD11 1 1 15 15249 1 1 30 ILE HD12 H -5.586 -8.118 -2.584 1.00 . A A . 30 ILE HD12 1 1 15 15250 1 1 30 ILE HD13 H -4.317 -7.286 -3.481 1.00 . A A . 30 ILE HD13 1 1 15 15251 1 1 30 ILE HG12 H -4.744 -6.695 -0.595 1.00 . A A . 30 ILE HG12 1 1 15 15252 1 1 30 ILE HG13 H -3.290 -6.506 -1.567 1.00 . A A . 30 ILE HG13 1 1 15 15253 1 1 30 ILE HG21 H -3.037 -9.304 1.031 1.00 . A A . 30 ILE HG21 1 1 15 15254 1 1 30 ILE HG22 H -3.539 -7.614 1.079 1.00 . A A . 30 ILE HG22 1 1 15 15255 1 1 30 ILE HG23 H -1.967 -8.047 0.407 1.00 . A A . 30 ILE HG23 1 1 15 15256 1 1 30 ILE N N -3.276 -9.528 -3.102 1.00 . A A . 30 ILE N 1 1 15 15257 1 1 30 ILE O O -0.847 -10.084 -0.584 1.00 . A A . 30 ILE O 1 1 15 15258 1 1 31 ASN C C -0.498 -13.004 -1.598 1.00 . A A . 31 ASN C 1 1 15 15259 1 1 31 ASN CA C -1.798 -12.672 -0.872 1.00 . A A . 31 ASN CA 1 1 15 15260 1 1 31 ASN CB C -2.766 -13.851 -0.970 1.00 . A A . 31 ASN CB 1 1 15 15261 1 1 31 ASN CG C -2.566 -14.859 0.145 1.00 . A A . 31 ASN CG 1 1 15 15262 1 1 31 ASN H H -3.225 -11.555 -1.953 1.00 . A A . 31 ASN H 1 1 15 15263 1 1 31 ASN HA H -1.579 -12.481 0.166 1.00 . A A . 31 ASN HA 1 1 15 15264 1 1 31 ASN HB2 H -3.780 -13.483 -0.918 1.00 . A A . 31 ASN HB2 1 1 15 15265 1 1 31 ASN HB3 H -2.618 -14.354 -1.914 1.00 . A A . 31 ASN HB3 1 1 15 15266 1 1 31 ASN HD21 H -2.833 -13.432 1.509 1.00 . A A . 31 ASN HD21 1 1 15 15267 1 1 31 ASN HD22 H -2.522 -15.025 2.129 1.00 . A A . 31 ASN HD22 1 1 15 15268 1 1 31 ASN N N -2.405 -11.472 -1.425 1.00 . A A . 31 ASN N 1 1 15 15269 1 1 31 ASN ND2 N -2.649 -14.393 1.386 1.00 . A A . 31 ASN ND2 1 1 15 15270 1 1 31 ASN O O 0.503 -13.348 -0.972 1.00 . A A . 31 ASN O 1 1 15 15271 1 1 31 ASN OD1 O -2.339 -16.043 -0.105 1.00 . A A . 31 ASN OD1 1 1 15 15272 1 1 32 LYS C C 1.692 -12.081 -3.612 1.00 . A A . 32 LYS C 1 1 15 15273 1 1 32 LYS CA C 0.652 -13.187 -3.736 1.00 . A A . 32 LYS CA 1 1 15 15274 1 1 32 LYS CB C 0.256 -13.366 -5.203 1.00 . A A . 32 LYS CB 1 1 15 15275 1 1 32 LYS CD C -0.650 -15.691 -4.894 1.00 . A A . 32 LYS CD 1 1 15 15276 1 1 32 LYS CE C -0.391 -16.659 -6.036 1.00 . A A . 32 LYS CE 1 1 15 15277 1 1 32 LYS CG C -0.936 -14.287 -5.405 1.00 . A A . 32 LYS CG 1 1 15 15278 1 1 32 LYS H H -1.350 -12.621 -3.367 1.00 . A A . 32 LYS H 1 1 15 15279 1 1 32 LYS HA H 1.078 -14.103 -3.374 1.00 . A A . 32 LYS HA 1 1 15 15280 1 1 32 LYS HB2 H 0.010 -12.398 -5.618 1.00 . A A . 32 LYS HB2 1 1 15 15281 1 1 32 LYS HB3 H 1.096 -13.775 -5.743 1.00 . A A . 32 LYS HB3 1 1 15 15282 1 1 32 LYS HD2 H 0.221 -15.662 -4.256 1.00 . A A . 32 LYS HD2 1 1 15 15283 1 1 32 LYS HD3 H -1.502 -16.036 -4.325 1.00 . A A . 32 LYS HD3 1 1 15 15284 1 1 32 LYS HE2 H -1.009 -16.378 -6.876 1.00 . A A . 32 LYS HE2 1 1 15 15285 1 1 32 LYS HE3 H 0.648 -16.595 -6.318 1.00 . A A . 32 LYS HE3 1 1 15 15286 1 1 32 LYS HG2 H -1.784 -13.887 -4.870 1.00 . A A . 32 LYS HG2 1 1 15 15287 1 1 32 LYS HG3 H -1.164 -14.338 -6.460 1.00 . A A . 32 LYS HG3 1 1 15 15288 1 1 32 LYS HZ1 H -1.665 -18.315 -5.968 1.00 . A A . 32 LYS HZ1 1 1 15 15289 1 1 32 LYS HZ2 H -0.652 -18.175 -4.622 1.00 . A A . 32 LYS HZ2 1 1 15 15290 1 1 32 LYS HZ3 H -0.026 -18.715 -6.097 1.00 . A A . 32 LYS HZ3 1 1 15 15291 1 1 32 LYS N N -0.523 -12.898 -2.924 1.00 . A A . 32 LYS N 1 1 15 15292 1 1 32 LYS NZ N -0.705 -18.064 -5.654 1.00 . A A . 32 LYS NZ 1 1 15 15293 1 1 32 LYS O O 2.883 -12.310 -3.823 1.00 . A A . 32 LYS O 1 1 15 15294 1 1 33 TRP C C 3.031 -9.902 -1.925 1.00 . A A . 33 TRP C 1 1 15 15295 1 1 33 TRP CA C 2.109 -9.741 -3.130 1.00 . A A . 33 TRP CA 1 1 15 15296 1 1 33 TRP CB C 1.250 -8.496 -2.980 1.00 . A A . 33 TRP CB 1 1 15 15297 1 1 33 TRP CD1 C 0.881 -8.539 -5.482 1.00 . A A . 33 TRP CD1 1 1 15 15298 1 1 33 TRP CD2 C -0.471 -7.142 -4.397 1.00 . A A . 33 TRP CD2 1 1 15 15299 1 1 33 TRP CE2 C -0.768 -7.067 -5.770 1.00 . A A . 33 TRP CE2 1 1 15 15300 1 1 33 TRP CE3 C -1.194 -6.358 -3.506 1.00 . A A . 33 TRP CE3 1 1 15 15301 1 1 33 TRP CG C 0.593 -8.079 -4.247 1.00 . A A . 33 TRP CG 1 1 15 15302 1 1 33 TRP CH2 C -2.459 -5.470 -5.373 1.00 . A A . 33 TRP CH2 1 1 15 15303 1 1 33 TRP CZ2 C -1.761 -6.234 -6.270 1.00 . A A . 33 TRP CZ2 1 1 15 15304 1 1 33 TRP CZ3 C -2.184 -5.528 -3.999 1.00 . A A . 33 TRP CZ3 1 1 15 15305 1 1 33 TRP H H 0.274 -10.758 -3.126 1.00 . A A . 33 TRP H 1 1 15 15306 1 1 33 TRP HA H 2.704 -9.653 -4.026 1.00 . A A . 33 TRP HA 1 1 15 15307 1 1 33 TRP HB2 H 0.472 -8.704 -2.277 1.00 . A A . 33 TRP HB2 1 1 15 15308 1 1 33 TRP HB3 H 1.857 -7.681 -2.625 1.00 . A A . 33 TRP HB3 1 1 15 15309 1 1 33 TRP HD1 H 1.640 -9.270 -5.675 1.00 . A A . 33 TRP HD1 1 1 15 15310 1 1 33 TRP HE1 H 0.100 -8.092 -7.380 1.00 . A A . 33 TRP HE1 1 1 15 15311 1 1 33 TRP HE3 H -0.993 -6.399 -2.446 1.00 . A A . 33 TRP HE3 1 1 15 15312 1 1 33 TRP HH2 H -3.241 -4.809 -5.716 1.00 . A A . 33 TRP HH2 1 1 15 15313 1 1 33 TRP HZ2 H -1.983 -6.181 -7.326 1.00 . A A . 33 TRP HZ2 1 1 15 15314 1 1 33 TRP HZ3 H -2.756 -4.912 -3.322 1.00 . A A . 33 TRP HZ3 1 1 15 15315 1 1 33 TRP N N 1.233 -10.884 -3.277 1.00 . A A . 33 TRP N 1 1 15 15316 1 1 33 TRP NE1 N 0.076 -7.932 -6.416 1.00 . A A . 33 TRP NE1 1 1 15 15317 1 1 33 TRP O O 4.244 -9.720 -2.030 1.00 . A A . 33 TRP O 1 1 15 15318 1 1 34 ILE C C 3.687 -11.871 0.602 1.00 . A A . 34 ILE C 1 1 15 15319 1 1 34 ILE CA C 3.214 -10.425 0.445 1.00 . A A . 34 ILE CA 1 1 15 15320 1 1 34 ILE CB C 2.391 -10.033 1.687 1.00 . A A . 34 ILE CB 1 1 15 15321 1 1 34 ILE CD1 C 0.744 -8.301 2.565 1.00 . A A . 34 ILE CD1 1 1 15 15322 1 1 34 ILE CG1 C 1.730 -8.670 1.477 1.00 . A A . 34 ILE CG1 1 1 15 15323 1 1 34 ILE CG2 C 3.275 -10.014 2.925 1.00 . A A . 34 ILE CG2 1 1 15 15324 1 1 34 ILE H H 1.474 -10.371 -0.760 1.00 . A A . 34 ILE H 1 1 15 15325 1 1 34 ILE HA H 4.079 -9.781 0.396 1.00 . A A . 34 ILE HA 1 1 15 15326 1 1 34 ILE HB H 1.624 -10.777 1.834 1.00 . A A . 34 ILE HB 1 1 15 15327 1 1 34 ILE HD11 H -0.035 -7.678 2.148 1.00 . A A . 34 ILE HD11 1 1 15 15328 1 1 34 ILE HD12 H 1.256 -7.763 3.348 1.00 . A A . 34 ILE HD12 1 1 15 15329 1 1 34 ILE HD13 H 0.305 -9.200 2.971 1.00 . A A . 34 ILE HD13 1 1 15 15330 1 1 34 ILE HG12 H 2.494 -7.906 1.452 1.00 . A A . 34 ILE HG12 1 1 15 15331 1 1 34 ILE HG13 H 1.201 -8.674 0.535 1.00 . A A . 34 ILE HG13 1 1 15 15332 1 1 34 ILE HG21 H 2.891 -9.292 3.630 1.00 . A A . 34 ILE HG21 1 1 15 15333 1 1 34 ILE HG22 H 4.282 -9.742 2.645 1.00 . A A . 34 ILE HG22 1 1 15 15334 1 1 34 ILE HG23 H 3.279 -10.993 3.379 1.00 . A A . 34 ILE HG23 1 1 15 15335 1 1 34 ILE N N 2.447 -10.242 -0.780 1.00 . A A . 34 ILE N 1 1 15 15336 1 1 34 ILE O O 4.226 -12.244 1.645 1.00 . A A . 34 ILE O 1 1 15 15337 1 1 35 HIS C C 5.319 -14.249 -0.910 1.00 . A A . 35 HIS C 1 1 15 15338 1 1 35 HIS CA C 3.895 -14.083 -0.393 1.00 . A A . 35 HIS CA 1 1 15 15339 1 1 35 HIS CB C 2.934 -14.943 -1.220 1.00 . A A . 35 HIS CB 1 1 15 15340 1 1 35 HIS CD2 C 1.313 -16.896 -0.681 1.00 . A A . 35 HIS CD2 1 1 15 15341 1 1 35 HIS CE1 C 0.872 -16.383 1.404 1.00 . A A . 35 HIS CE1 1 1 15 15342 1 1 35 HIS CG C 2.009 -15.773 -0.384 1.00 . A A . 35 HIS CG 1 1 15 15343 1 1 35 HIS H H 3.051 -12.336 -1.239 1.00 . A A . 35 HIS H 1 1 15 15344 1 1 35 HIS HA H 3.861 -14.405 0.632 1.00 . A A . 35 HIS HA 1 1 15 15345 1 1 35 HIS HB2 H 2.330 -14.300 -1.842 1.00 . A A . 35 HIS HB2 1 1 15 15346 1 1 35 HIS HB3 H 3.505 -15.611 -1.846 1.00 . A A . 35 HIS HB3 1 1 15 15347 1 1 35 HIS HD1 H 2.061 -14.717 1.439 1.00 . A A . 35 HIS HD1 1 1 15 15348 1 1 35 HIS HD2 H 1.307 -17.413 -1.631 1.00 . A A . 35 HIS HD2 1 1 15 15349 1 1 35 HIS HE1 H 0.465 -16.406 2.405 1.00 . A A . 35 HIS HE1 1 1 15 15350 1 1 35 HIS HE2 H -0.038 -17.981 0.505 1.00 . A A . 35 HIS HE2 1 1 15 15351 1 1 35 HIS N N 3.484 -12.684 -0.433 1.00 . A A . 35 HIS N 1 1 15 15352 1 1 35 HIS ND1 N 1.710 -15.477 0.929 1.00 . A A . 35 HIS ND1 1 1 15 15353 1 1 35 HIS NE2 N 0.615 -17.253 0.447 1.00 . A A . 35 HIS NE2 1 1 15 15354 1 1 35 HIS O O 6.027 -15.180 -0.526 1.00 . A A . 35 HIS O 1 1 15 15355 1 1 36 ALA C C 7.884 -12.139 -1.964 1.00 . A A . 36 ALA C 1 1 15 15356 1 1 36 ALA CA C 7.073 -13.375 -2.353 1.00 . A A . 36 ALA CA 1 1 15 15357 1 1 36 ALA CB C 6.993 -13.496 -3.866 1.00 . A A . 36 ALA CB 1 1 15 15358 1 1 36 ALA H H 5.119 -12.622 -2.044 1.00 . A A . 36 ALA H 1 1 15 15359 1 1 36 ALA HA H 7.572 -14.254 -1.973 1.00 . A A . 36 ALA HA 1 1 15 15360 1 1 36 ALA HB1 H 6.119 -14.069 -4.136 1.00 . A A . 36 ALA HB1 1 1 15 15361 1 1 36 ALA HB2 H 7.878 -13.993 -4.235 1.00 . A A . 36 ALA HB2 1 1 15 15362 1 1 36 ALA HB3 H 6.927 -12.510 -4.302 1.00 . A A . 36 ALA HB3 1 1 15 15363 1 1 36 ALA N N 5.731 -13.337 -1.780 1.00 . A A . 36 ALA N 1 1 15 15364 1 1 36 ALA O O 8.986 -11.929 -2.470 1.00 . A A . 36 ALA O 1 1 15 15365 1 1 37 GLY C C 8.091 -9.073 -1.726 1.00 . A A . 37 GLY C 1 1 15 15366 1 1 37 GLY CA C 8.028 -10.124 -0.637 1.00 . A A . 37 GLY CA 1 1 15 15367 1 1 37 GLY H H 6.454 -11.538 -0.698 1.00 . A A . 37 GLY H 1 1 15 15368 1 1 37 GLY HA2 H 7.514 -9.712 0.219 1.00 . A A . 37 GLY HA2 1 1 15 15369 1 1 37 GLY HA3 H 9.034 -10.388 -0.347 1.00 . A A . 37 GLY HA3 1 1 15 15370 1 1 37 GLY N N 7.335 -11.325 -1.069 1.00 . A A . 37 GLY N 1 1 15 15371 1 1 37 GLY O O 9.142 -8.477 -1.963 1.00 . A A . 37 GLY O 1 1 15 15372 1 1 38 ARG C C 6.768 -6.447 -2.897 1.00 . A A . 38 ARG C 1 1 15 15373 1 1 38 ARG CA C 6.892 -7.858 -3.461 1.00 . A A . 38 ARG CA 1 1 15 15374 1 1 38 ARG CB C 5.704 -8.159 -4.377 1.00 . A A . 38 ARG CB 1 1 15 15375 1 1 38 ARG CD C 4.701 -7.739 -6.642 1.00 . A A . 38 ARG CD 1 1 15 15376 1 1 38 ARG CG C 5.988 -7.896 -5.848 1.00 . A A . 38 ARG CG 1 1 15 15377 1 1 38 ARG CZ C 4.723 -9.599 -8.260 1.00 . A A . 38 ARG CZ 1 1 15 15378 1 1 38 ARG H H 6.159 -9.353 -2.154 1.00 . A A . 38 ARG H 1 1 15 15379 1 1 38 ARG HA H 7.804 -7.926 -4.035 1.00 . A A . 38 ARG HA 1 1 15 15380 1 1 38 ARG HB2 H 5.432 -9.199 -4.266 1.00 . A A . 38 ARG HB2 1 1 15 15381 1 1 38 ARG HB3 H 4.868 -7.543 -4.079 1.00 . A A . 38 ARG HB3 1 1 15 15382 1 1 38 ARG HD2 H 3.905 -8.246 -6.119 1.00 . A A . 38 ARG HD2 1 1 15 15383 1 1 38 ARG HD3 H 4.468 -6.687 -6.720 1.00 . A A . 38 ARG HD3 1 1 15 15384 1 1 38 ARG HE H 4.972 -7.675 -8.727 1.00 . A A . 38 ARG HE 1 1 15 15385 1 1 38 ARG HG2 H 6.567 -6.990 -5.936 1.00 . A A . 38 ARG HG2 1 1 15 15386 1 1 38 ARG HG3 H 6.549 -8.727 -6.250 1.00 . A A . 38 ARG HG3 1 1 15 15387 1 1 38 ARG HH11 H 4.423 -10.161 -6.340 1.00 . A A . 38 ARG HH11 1 1 15 15388 1 1 38 ARG HH12 H 4.443 -11.450 -7.496 1.00 . A A . 38 ARG HH12 1 1 15 15389 1 1 38 ARG HH21 H 4.998 -9.368 -10.248 1.00 . A A . 38 ARG HH21 1 1 15 15390 1 1 38 ARG HH22 H 4.770 -11.001 -9.716 1.00 . A A . 38 ARG HH22 1 1 15 15391 1 1 38 ARG N N 6.963 -8.845 -2.389 1.00 . A A . 38 ARG N 1 1 15 15392 1 1 38 ARG NE N 4.817 -8.299 -7.988 1.00 . A A . 38 ARG NE 1 1 15 15393 1 1 38 ARG NH1 N 4.514 -10.474 -7.285 1.00 . A A . 38 ARG NH1 1 1 15 15394 1 1 38 ARG NH2 N 4.840 -10.024 -9.511 1.00 . A A . 38 ARG NH2 1 1 15 15395 1 1 38 ARG O O 5.721 -6.067 -2.372 1.00 . A A . 38 ARG O 1 1 15 15396 1 1 39 LYS C C 6.799 -3.462 -3.227 1.00 . A A . 39 LYS C 1 1 15 15397 1 1 39 LYS CA C 7.853 -4.302 -2.513 1.00 . A A . 39 LYS CA 1 1 15 15398 1 1 39 LYS CB C 9.237 -3.678 -2.704 1.00 . A A . 39 LYS CB 1 1 15 15399 1 1 39 LYS CD C 10.809 -3.425 -0.755 1.00 . A A . 39 LYS CD 1 1 15 15400 1 1 39 LYS CE C 10.300 -4.127 0.493 1.00 . A A . 39 LYS CE 1 1 15 15401 1 1 39 LYS CG C 9.671 -2.795 -1.543 1.00 . A A . 39 LYS CG 1 1 15 15402 1 1 39 LYS H H 8.647 -6.032 -3.439 1.00 . A A . 39 LYS H 1 1 15 15403 1 1 39 LYS HA H 7.622 -4.329 -1.459 1.00 . A A . 39 LYS HA 1 1 15 15404 1 1 39 LYS HB2 H 9.963 -4.470 -2.818 1.00 . A A . 39 LYS HB2 1 1 15 15405 1 1 39 LYS HB3 H 9.228 -3.077 -3.601 1.00 . A A . 39 LYS HB3 1 1 15 15406 1 1 39 LYS HD2 H 11.310 -4.147 -1.382 1.00 . A A . 39 LYS HD2 1 1 15 15407 1 1 39 LYS HD3 H 11.503 -2.651 -0.464 1.00 . A A . 39 LYS HD3 1 1 15 15408 1 1 39 LYS HE2 H 9.910 -3.385 1.175 1.00 . A A . 39 LYS HE2 1 1 15 15409 1 1 39 LYS HE3 H 9.507 -4.805 0.211 1.00 . A A . 39 LYS HE3 1 1 15 15410 1 1 39 LYS HG2 H 10.001 -1.843 -1.933 1.00 . A A . 39 LYS HG2 1 1 15 15411 1 1 39 LYS HG3 H 8.829 -2.643 -0.885 1.00 . A A . 39 LYS HG3 1 1 15 15412 1 1 39 LYS HZ1 H 11.340 -5.895 0.889 1.00 . A A . 39 LYS HZ1 1 1 15 15413 1 1 39 LYS HZ2 H 11.255 -4.838 2.209 1.00 . A A . 39 LYS HZ2 1 1 15 15414 1 1 39 LYS HZ3 H 12.306 -4.506 0.926 1.00 . A A . 39 LYS HZ3 1 1 15 15415 1 1 39 LYS N N 7.843 -5.673 -3.009 1.00 . A A . 39 LYS N 1 1 15 15416 1 1 39 LYS NZ N 11.375 -4.896 1.177 1.00 . A A . 39 LYS NZ 1 1 15 15417 1 1 39 LYS O O 6.976 -3.079 -4.384 1.00 . A A . 39 LYS O 1 1 15 15418 1 1 40 ILE C C 4.156 -1.302 -2.143 1.00 . A A . 40 ILE C 1 1 15 15419 1 1 40 ILE CA C 4.620 -2.388 -3.107 1.00 . A A . 40 ILE CA 1 1 15 15420 1 1 40 ILE CB C 3.413 -3.275 -3.478 1.00 . A A . 40 ILE CB 1 1 15 15421 1 1 40 ILE CD1 C 2.694 -5.258 -4.901 1.00 . A A . 40 ILE CD1 1 1 15 15422 1 1 40 ILE CG1 C 3.838 -4.373 -4.453 1.00 . A A . 40 ILE CG1 1 1 15 15423 1 1 40 ILE CG2 C 2.293 -2.431 -4.076 1.00 . A A . 40 ILE CG2 1 1 15 15424 1 1 40 ILE H H 5.616 -3.515 -1.617 1.00 . A A . 40 ILE H 1 1 15 15425 1 1 40 ILE HA H 4.989 -1.923 -4.008 1.00 . A A . 40 ILE HA 1 1 15 15426 1 1 40 ILE HB H 3.039 -3.731 -2.573 1.00 . A A . 40 ILE HB 1 1 15 15427 1 1 40 ILE HD11 H 2.036 -5.444 -4.065 1.00 . A A . 40 ILE HD11 1 1 15 15428 1 1 40 ILE HD12 H 3.086 -6.195 -5.267 1.00 . A A . 40 ILE HD12 1 1 15 15429 1 1 40 ILE HD13 H 2.144 -4.765 -5.688 1.00 . A A . 40 ILE HD13 1 1 15 15430 1 1 40 ILE HG12 H 4.267 -3.918 -5.333 1.00 . A A . 40 ILE HG12 1 1 15 15431 1 1 40 ILE HG13 H 4.578 -5.000 -3.979 1.00 . A A . 40 ILE HG13 1 1 15 15432 1 1 40 ILE HG21 H 1.528 -3.081 -4.476 1.00 . A A . 40 ILE HG21 1 1 15 15433 1 1 40 ILE HG22 H 2.690 -1.814 -4.867 1.00 . A A . 40 ILE HG22 1 1 15 15434 1 1 40 ILE HG23 H 1.866 -1.801 -3.307 1.00 . A A . 40 ILE HG23 1 1 15 15435 1 1 40 ILE N N 5.702 -3.180 -2.533 1.00 . A A . 40 ILE N 1 1 15 15436 1 1 40 ILE O O 4.352 -1.401 -0.932 1.00 . A A . 40 ILE O 1 1 15 15437 1 1 41 PHE C C 1.610 1.211 -2.356 1.00 . A A . 41 PHE C 1 1 15 15438 1 1 41 PHE CA C 3.014 0.835 -1.897 1.00 . A A . 41 PHE CA 1 1 15 15439 1 1 41 PHE CB C 3.937 2.052 -2.000 1.00 . A A . 41 PHE CB 1 1 15 15440 1 1 41 PHE CD1 C 6.301 1.213 -2.091 1.00 . A A . 41 PHE CD1 1 1 15 15441 1 1 41 PHE CD2 C 5.545 2.255 -0.083 1.00 . A A . 41 PHE CD2 1 1 15 15442 1 1 41 PHE CE1 C 7.544 1.012 -1.524 1.00 . A A . 41 PHE CE1 1 1 15 15443 1 1 41 PHE CE2 C 6.788 2.055 0.490 1.00 . A A . 41 PHE CE2 1 1 15 15444 1 1 41 PHE CG C 5.288 1.836 -1.379 1.00 . A A . 41 PHE CG 1 1 15 15445 1 1 41 PHE CZ C 7.789 1.434 -0.232 1.00 . A A . 41 PHE CZ 1 1 15 15446 1 1 41 PHE H H 3.395 -0.258 -3.667 1.00 . A A . 41 PHE H 1 1 15 15447 1 1 41 PHE HA H 2.971 0.508 -0.869 1.00 . A A . 41 PHE HA 1 1 15 15448 1 1 41 PHE HB2 H 4.086 2.295 -3.041 1.00 . A A . 41 PHE HB2 1 1 15 15449 1 1 41 PHE HB3 H 3.471 2.893 -1.502 1.00 . A A . 41 PHE HB3 1 1 15 15450 1 1 41 PHE HD1 H 6.111 0.883 -3.102 1.00 . A A . 41 PHE HD1 1 1 15 15451 1 1 41 PHE HD2 H 4.764 2.740 0.481 1.00 . A A . 41 PHE HD2 1 1 15 15452 1 1 41 PHE HE1 H 8.325 0.526 -2.090 1.00 . A A . 41 PHE HE1 1 1 15 15453 1 1 41 PHE HE2 H 6.975 2.388 1.500 1.00 . A A . 41 PHE HE2 1 1 15 15454 1 1 41 PHE HZ H 8.759 1.279 0.214 1.00 . A A . 41 PHE HZ 1 1 15 15455 1 1 41 PHE N N 3.525 -0.270 -2.696 1.00 . A A . 41 PHE N 1 1 15 15456 1 1 41 PHE O O 1.205 0.882 -3.472 1.00 . A A . 41 PHE O 1 1 15 15457 1 1 42 LEU C C -0.784 3.715 -1.330 1.00 . A A . 42 LEU C 1 1 15 15458 1 1 42 LEU CA C -0.492 2.301 -1.824 1.00 . A A . 42 LEU CA 1 1 15 15459 1 1 42 LEU CB C -1.499 1.317 -1.225 1.00 . A A . 42 LEU CB 1 1 15 15460 1 1 42 LEU CD1 C -2.748 0.431 0.754 1.00 . A A . 42 LEU CD1 1 1 15 15461 1 1 42 LEU CD2 C -0.333 1.043 0.976 1.00 . A A . 42 LEU CD2 1 1 15 15462 1 1 42 LEU CG C -1.651 1.378 0.295 1.00 . A A . 42 LEU CG 1 1 15 15463 1 1 42 LEU H H 1.239 2.125 -0.617 1.00 . A A . 42 LEU H 1 1 15 15464 1 1 42 LEU HA H -0.587 2.286 -2.899 1.00 . A A . 42 LEU HA 1 1 15 15465 1 1 42 LEU HB2 H -2.464 1.509 -1.670 1.00 . A A . 42 LEU HB2 1 1 15 15466 1 1 42 LEU HB3 H -1.192 0.318 -1.491 1.00 . A A . 42 LEU HB3 1 1 15 15467 1 1 42 LEU HD11 H -2.419 -0.102 1.634 1.00 . A A . 42 LEU HD11 1 1 15 15468 1 1 42 LEU HD12 H -2.966 -0.277 -0.032 1.00 . A A . 42 LEU HD12 1 1 15 15469 1 1 42 LEU HD13 H -3.638 0.996 0.987 1.00 . A A . 42 LEU HD13 1 1 15 15470 1 1 42 LEU HD21 H -0.528 0.601 1.941 1.00 . A A . 42 LEU HD21 1 1 15 15471 1 1 42 LEU HD22 H 0.248 1.945 1.103 1.00 . A A . 42 LEU HD22 1 1 15 15472 1 1 42 LEU HD23 H 0.221 0.344 0.365 1.00 . A A . 42 LEU HD23 1 1 15 15473 1 1 42 LEU HG H -1.932 2.381 0.582 1.00 . A A . 42 LEU HG 1 1 15 15474 1 1 42 LEU N N 0.867 1.893 -1.493 1.00 . A A . 42 LEU N 1 1 15 15475 1 1 42 LEU O O -0.538 4.043 -0.170 1.00 . A A . 42 LEU O 1 1 15 15476 1 1 43 THR C C -3.132 6.058 -1.551 1.00 . A A . 43 THR C 1 1 15 15477 1 1 43 THR CA C -1.649 5.924 -1.883 1.00 . A A . 43 THR CA 1 1 15 15478 1 1 43 THR CB C -1.288 6.858 -3.039 1.00 . A A . 43 THR CB 1 1 15 15479 1 1 43 THR CG2 C -1.430 8.325 -2.691 1.00 . A A . 43 THR CG2 1 1 15 15480 1 1 43 THR H H -1.494 4.222 -3.130 1.00 . A A . 43 THR H 1 1 15 15481 1 1 43 THR HA H -1.074 6.201 -1.014 1.00 . A A . 43 THR HA 1 1 15 15482 1 1 43 THR HB H -1.943 6.652 -3.873 1.00 . A A . 43 THR HB 1 1 15 15483 1 1 43 THR HG1 H 0.155 5.728 -3.726 1.00 . A A . 43 THR HG1 1 1 15 15484 1 1 43 THR HG21 H -0.612 8.879 -3.126 1.00 . A A . 43 THR HG21 1 1 15 15485 1 1 43 THR HG22 H -1.415 8.443 -1.617 1.00 . A A . 43 THR HG22 1 1 15 15486 1 1 43 THR HG23 H -2.365 8.698 -3.080 1.00 . A A . 43 THR HG23 1 1 15 15487 1 1 43 THR N N -1.317 4.546 -2.221 1.00 . A A . 43 THR N 1 1 15 15488 1 1 43 THR O O -3.982 5.994 -2.438 1.00 . A A . 43 THR O 1 1 15 15489 1 1 43 THR OG1 O 0.048 6.643 -3.458 1.00 . A A . 43 THR OG1 1 1 15 15490 1 1 44 ILE C C -5.331 7.801 -0.082 1.00 . A A . 44 ILE C 1 1 15 15491 1 1 44 ILE CA C -4.817 6.389 0.174 1.00 . A A . 44 ILE CA 1 1 15 15492 1 1 44 ILE CB C -4.961 6.073 1.676 1.00 . A A . 44 ILE CB 1 1 15 15493 1 1 44 ILE CD1 C -4.085 4.541 3.509 1.00 . A A . 44 ILE CD1 1 1 15 15494 1 1 44 ILE CG1 C -4.234 4.772 2.021 1.00 . A A . 44 ILE CG1 1 1 15 15495 1 1 44 ILE CG2 C -6.430 5.982 2.058 1.00 . A A . 44 ILE CG2 1 1 15 15496 1 1 44 ILE H H -2.712 6.291 0.391 1.00 . A A . 44 ILE H 1 1 15 15497 1 1 44 ILE HA H -5.423 5.684 -0.381 1.00 . A A . 44 ILE HA 1 1 15 15498 1 1 44 ILE HB H -4.519 6.883 2.235 1.00 . A A . 44 ILE HB 1 1 15 15499 1 1 44 ILE HD11 H -3.397 3.728 3.680 1.00 . A A . 44 ILE HD11 1 1 15 15500 1 1 44 ILE HD12 H -5.047 4.294 3.932 1.00 . A A . 44 ILE HD12 1 1 15 15501 1 1 44 ILE HD13 H -3.706 5.439 3.975 1.00 . A A . 44 ILE HD13 1 1 15 15502 1 1 44 ILE HG12 H -4.785 3.939 1.611 1.00 . A A . 44 ILE HG12 1 1 15 15503 1 1 44 ILE HG13 H -3.246 4.793 1.587 1.00 . A A . 44 ILE HG13 1 1 15 15504 1 1 44 ILE HG21 H -6.826 5.025 1.748 1.00 . A A . 44 ILE HG21 1 1 15 15505 1 1 44 ILE HG22 H -6.979 6.774 1.571 1.00 . A A . 44 ILE HG22 1 1 15 15506 1 1 44 ILE HG23 H -6.531 6.080 3.130 1.00 . A A . 44 ILE HG23 1 1 15 15507 1 1 44 ILE N N -3.435 6.246 -0.270 1.00 . A A . 44 ILE N 1 1 15 15508 1 1 44 ILE O O -4.610 8.778 0.113 1.00 . A A . 44 ILE O 1 1 15 15509 1 1 45 ASN C C -8.094 9.639 0.348 1.00 . A A . 45 ASN C 1 1 15 15510 1 1 45 ASN CA C -7.188 9.199 -0.800 1.00 . A A . 45 ASN CA 1 1 15 15511 1 1 45 ASN CB C -7.993 9.142 -2.100 1.00 . A A . 45 ASN CB 1 1 15 15512 1 1 45 ASN CG C -7.156 9.499 -3.312 1.00 . A A . 45 ASN CG 1 1 15 15513 1 1 45 ASN H H -7.110 7.088 -0.655 1.00 . A A . 45 ASN H 1 1 15 15514 1 1 45 ASN HA H -6.393 9.920 -0.911 1.00 . A A . 45 ASN HA 1 1 15 15515 1 1 45 ASN HB2 H -8.378 8.142 -2.234 1.00 . A A . 45 ASN HB2 1 1 15 15516 1 1 45 ASN HB3 H -8.817 9.836 -2.036 1.00 . A A . 45 ASN HB3 1 1 15 15517 1 1 45 ASN HD21 H -8.293 8.340 -4.462 1.00 . A A . 45 ASN HD21 1 1 15 15518 1 1 45 ASN HD22 H -6.989 9.158 -5.266 1.00 . A A . 45 ASN HD22 1 1 15 15519 1 1 45 ASN N N -6.583 7.902 -0.519 1.00 . A A . 45 ASN N 1 1 15 15520 1 1 45 ASN ND2 N -7.516 8.944 -4.463 1.00 . A A . 45 ASN ND2 1 1 15 15521 1 1 45 ASN O O -8.516 8.821 1.166 1.00 . A A . 45 ASN O 1 1 15 15522 1 1 45 ASN OD1 O -6.197 10.267 -3.216 1.00 . A A . 45 ASN OD1 1 1 15 15523 1 1 46 ALA C C -10.700 11.074 1.242 1.00 . A A . 46 ALA C 1 1 15 15524 1 1 46 ALA CA C -9.245 11.483 1.445 1.00 . A A . 46 ALA CA 1 1 15 15525 1 1 46 ALA CB C -9.122 12.999 1.481 1.00 . A A . 46 ALA CB 1 1 15 15526 1 1 46 ALA H H -8.021 11.534 -0.283 1.00 . A A . 46 ALA H 1 1 15 15527 1 1 46 ALA HA H -8.902 11.097 2.393 1.00 . A A . 46 ALA HA 1 1 15 15528 1 1 46 ALA HB1 H -8.232 13.276 2.029 1.00 . A A . 46 ALA HB1 1 1 15 15529 1 1 46 ALA HB2 H -9.989 13.419 1.966 1.00 . A A . 46 ALA HB2 1 1 15 15530 1 1 46 ALA HB3 H -9.055 13.380 0.471 1.00 . A A . 46 ALA HB3 1 1 15 15531 1 1 46 ALA N N -8.388 10.934 0.400 1.00 . A A . 46 ALA N 1 1 15 15532 1 1 46 ALA O O -11.540 11.286 2.119 1.00 . A A . 46 ALA O 1 1 15 15533 1 1 47 ASP C C -12.510 8.550 0.002 1.00 . A A . 47 ASP C 1 1 15 15534 1 1 47 ASP CA C -12.350 10.050 -0.220 1.00 . A A . 47 ASP CA 1 1 15 15535 1 1 47 ASP CB C -12.730 10.400 -1.668 1.00 . A A . 47 ASP CB 1 1 15 15536 1 1 47 ASP CG C -11.520 10.626 -2.563 1.00 . A A . 47 ASP CG 1 1 15 15537 1 1 47 ASP H H -10.290 10.340 -0.574 1.00 . A A . 47 ASP H 1 1 15 15538 1 1 47 ASP HA H -13.020 10.566 0.449 1.00 . A A . 47 ASP HA 1 1 15 15539 1 1 47 ASP HB2 H -13.300 9.589 -2.084 1.00 . A A . 47 ASP HB2 1 1 15 15540 1 1 47 ASP HB3 H -13.330 11.301 -1.667 1.00 . A A . 47 ASP HB3 1 1 15 15541 1 1 47 ASP N N -11.000 10.486 0.087 1.00 . A A . 47 ASP N 1 1 15 15542 1 1 47 ASP O O -13.610 8.053 0.229 1.00 . A A . 47 ASP O 1 1 15 15543 1 1 47 ASP OD1 O -10.730 11.546 -2.269 1.00 . A A . 47 ASP OD1 1 1 15 15544 1 1 47 ASP OD2 O -11.370 9.885 -3.557 1.00 . A A . 47 ASP OD2 1 1 15 15545 1 1 48 GLY C C -10.950 5.643 -1.108 1.00 . A A . 48 GLY C 1 1 15 15546 1 1 48 GLY CA C -11.410 6.398 0.123 1.00 . A A . 48 GLY CA 1 1 15 15547 1 1 48 GLY H H -10.540 8.289 -0.254 1.00 . A A . 48 GLY H 1 1 15 15548 1 1 48 GLY HA2 H -10.770 6.146 0.952 1.00 . A A . 48 GLY HA2 1 1 15 15549 1 1 48 GLY HA3 H -12.420 6.092 0.359 1.00 . A A . 48 GLY HA3 1 1 15 15550 1 1 48 GLY N N -11.390 7.836 -0.068 1.00 . A A . 48 GLY N 1 1 15 15551 1 1 48 GLY O O -11.120 4.427 -1.198 1.00 . A A . 48 GLY O 1 1 15 15552 1 1 49 SER C C -8.360 5.602 -3.244 1.00 . A A . 49 SER C 1 1 15 15553 1 1 49 SER CA C -9.877 5.754 -3.289 1.00 . A A . 49 SER CA 1 1 15 15554 1 1 49 SER CB C -10.280 6.597 -4.497 1.00 . A A . 49 SER CB 1 1 15 15555 1 1 49 SER H H -10.250 7.331 -1.934 1.00 . A A . 49 SER H 1 1 15 15556 1 1 49 SER HA H -10.320 4.775 -3.375 1.00 . A A . 49 SER HA 1 1 15 15557 1 1 49 SER HB2 H -9.805 6.209 -5.384 1.00 . A A . 49 SER HB2 1 1 15 15558 1 1 49 SER HB3 H -11.350 6.551 -4.619 1.00 . A A . 49 SER HB3 1 1 15 15559 1 1 49 SER HG H -10.190 8.463 -5.083 1.00 . A A . 49 SER HG 1 1 15 15560 1 1 49 SER N N -10.360 6.364 -2.061 1.00 . A A . 49 SER N 1 1 15 15561 1 1 49 SER O O -7.623 6.528 -3.578 1.00 . A A . 49 SER O 1 1 15 15562 1 1 49 SER OG O -9.903 7.950 -4.328 1.00 . A A . 49 SER OG 1 1 15 15563 1 1 50 VAL C C -6.019 3.217 -3.835 1.00 . A A . 50 VAL C 1 1 15 15564 1 1 50 VAL CA C -6.474 4.161 -2.728 1.00 . A A . 50 VAL CA 1 1 15 15565 1 1 50 VAL CB C -6.108 3.563 -1.356 1.00 . A A . 50 VAL CB 1 1 15 15566 1 1 50 VAL CG1 C -6.775 2.218 -1.155 1.00 . A A . 50 VAL CG1 1 1 15 15567 1 1 50 VAL CG2 C -4.598 3.447 -1.200 1.00 . A A . 50 VAL CG2 1 1 15 15568 1 1 50 VAL H H -8.538 3.730 -2.564 1.00 . A A . 50 VAL H 1 1 15 15569 1 1 50 VAL HA H -5.952 5.100 -2.838 1.00 . A A . 50 VAL HA 1 1 15 15570 1 1 50 VAL HB H -6.475 4.228 -0.589 1.00 . A A . 50 VAL HB 1 1 15 15571 1 1 50 VAL HG11 H -7.607 2.125 -1.836 1.00 . A A . 50 VAL HG11 1 1 15 15572 1 1 50 VAL HG12 H -7.131 2.147 -0.138 1.00 . A A . 50 VAL HG12 1 1 15 15573 1 1 50 VAL HG13 H -6.062 1.430 -1.344 1.00 . A A . 50 VAL HG13 1 1 15 15574 1 1 50 VAL HG21 H -4.113 3.808 -2.093 1.00 . A A . 50 VAL HG21 1 1 15 15575 1 1 50 VAL HG22 H -4.330 2.413 -1.037 1.00 . A A . 50 VAL HG22 1 1 15 15576 1 1 50 VAL HG23 H -4.278 4.036 -0.353 1.00 . A A . 50 VAL HG23 1 1 15 15577 1 1 50 VAL N N -7.902 4.430 -2.822 1.00 . A A . 50 VAL N 1 1 15 15578 1 1 50 VAL O O -6.733 2.287 -4.203 1.00 . A A . 50 VAL O 1 1 15 15579 1 1 51 TYR C C -2.878 2.142 -5.068 1.00 . A A . 51 TYR C 1 1 15 15580 1 1 51 TYR CA C -4.273 2.642 -5.432 1.00 . A A . 51 TYR CA 1 1 15 15581 1 1 51 TYR CB C -4.217 3.436 -6.739 1.00 . A A . 51 TYR CB 1 1 15 15582 1 1 51 TYR CD1 C -4.013 5.892 -6.193 1.00 . A A . 51 TYR CD1 1 1 15 15583 1 1 51 TYR CD2 C -2.074 4.748 -6.980 1.00 . A A . 51 TYR CD2 1 1 15 15584 1 1 51 TYR CE1 C -3.287 7.065 -6.098 1.00 . A A . 51 TYR CE1 1 1 15 15585 1 1 51 TYR CE2 C -1.343 5.917 -6.887 1.00 . A A . 51 TYR CE2 1 1 15 15586 1 1 51 TYR CG C -3.419 4.716 -6.635 1.00 . A A . 51 TYR CG 1 1 15 15587 1 1 51 TYR CZ C -1.953 7.072 -6.446 1.00 . A A . 51 TYR CZ 1 1 15 15588 1 1 51 TYR H H -4.303 4.226 -4.029 1.00 . A A . 51 TYR H 1 1 15 15589 1 1 51 TYR HA H -4.924 1.792 -5.565 1.00 . A A . 51 TYR HA 1 1 15 15590 1 1 51 TYR HB2 H -3.763 2.822 -7.504 1.00 . A A . 51 TYR HB2 1 1 15 15591 1 1 51 TYR HB3 H -5.222 3.693 -7.039 1.00 . A A . 51 TYR HB3 1 1 15 15592 1 1 51 TYR HD1 H -5.057 5.883 -5.921 1.00 . A A . 51 TYR HD1 1 1 15 15593 1 1 51 TYR HD2 H -1.600 3.843 -7.326 1.00 . A A . 51 TYR HD2 1 1 15 15594 1 1 51 TYR HE1 H -3.765 7.969 -5.752 1.00 . A A . 51 TYR HE1 1 1 15 15595 1 1 51 TYR HE2 H -0.297 5.923 -7.159 1.00 . A A . 51 TYR HE2 1 1 15 15596 1 1 51 TYR HH H -1.014 8.553 -7.233 1.00 . A A . 51 TYR HH 1 1 15 15597 1 1 51 TYR N N -4.825 3.467 -4.363 1.00 . A A . 51 TYR N 1 1 15 15598 1 1 51 TYR O O -2.109 2.845 -4.412 1.00 . A A . 51 TYR O 1 1 15 15599 1 1 51 TYR OH O -1.228 8.237 -6.351 1.00 . A A . 51 TYR OH 1 1 15 15600 1 1 52 ALA C C -0.271 0.614 -6.345 1.00 . A A . 52 ALA C 1 1 15 15601 1 1 52 ALA CA C -1.257 0.334 -5.216 1.00 . A A . 52 ALA CA 1 1 15 15602 1 1 52 ALA CB C -1.396 -1.165 -4.993 1.00 . A A . 52 ALA CB 1 1 15 15603 1 1 52 ALA H H -3.215 0.414 -6.016 1.00 . A A . 52 ALA H 1 1 15 15604 1 1 52 ALA HA H -0.880 0.775 -4.305 1.00 . A A . 52 ALA HA 1 1 15 15605 1 1 52 ALA HB1 H -2.083 -1.574 -5.719 1.00 . A A . 52 ALA HB1 1 1 15 15606 1 1 52 ALA HB2 H -1.774 -1.347 -3.997 1.00 . A A . 52 ALA HB2 1 1 15 15607 1 1 52 ALA HB3 H -0.431 -1.637 -5.103 1.00 . A A . 52 ALA HB3 1 1 15 15608 1 1 52 ALA N N -2.559 0.925 -5.497 1.00 . A A . 52 ALA N 1 1 15 15609 1 1 52 ALA O O -0.493 0.216 -7.488 1.00 . A A . 52 ALA O 1 1 15 15610 1 1 53 GLU C C 3.058 0.733 -6.856 1.00 . A A . 53 GLU C 1 1 15 15611 1 1 53 GLU CA C 1.837 1.637 -7.004 1.00 . A A . 53 GLU CA 1 1 15 15612 1 1 53 GLU CB C 2.252 3.103 -6.862 1.00 . A A . 53 GLU CB 1 1 15 15613 1 1 53 GLU CD C 2.070 5.440 -7.802 1.00 . A A . 53 GLU CD 1 1 15 15614 1 1 53 GLU CG C 1.480 4.044 -7.773 1.00 . A A . 53 GLU CG 1 1 15 15615 1 1 53 GLU H H 0.937 1.593 -5.087 1.00 . A A . 53 GLU H 1 1 15 15616 1 1 53 GLU HA H 1.410 1.486 -7.984 1.00 . A A . 53 GLU HA 1 1 15 15617 1 1 53 GLU HB2 H 2.092 3.414 -5.840 1.00 . A A . 53 GLU HB2 1 1 15 15618 1 1 53 GLU HB3 H 3.302 3.193 -7.096 1.00 . A A . 53 GLU HB3 1 1 15 15619 1 1 53 GLU HG2 H 1.493 3.645 -8.776 1.00 . A A . 53 GLU HG2 1 1 15 15620 1 1 53 GLU HG3 H 0.460 4.106 -7.422 1.00 . A A . 53 GLU HG3 1 1 15 15621 1 1 53 GLU N N 0.817 1.303 -6.016 1.00 . A A . 53 GLU N 1 1 15 15622 1 1 53 GLU O O 3.426 0.347 -5.746 1.00 . A A . 53 GLU O 1 1 15 15623 1 1 53 GLU OE1 O 2.677 5.849 -6.790 1.00 . A A . 53 GLU OE1 1 1 15 15624 1 1 53 GLU OE2 O 1.925 6.125 -8.836 1.00 . A A . 53 GLU OE2 1 1 15 15625 1 1 54 GLU C C 6.130 0.370 -8.156 1.00 . A A . 54 GLU C 1 1 15 15626 1 1 54 GLU CA C 4.860 -0.455 -7.978 1.00 . A A . 54 GLU CA 1 1 15 15627 1 1 54 GLU CB C 4.760 -1.503 -9.090 1.00 . A A . 54 GLU CB 1 1 15 15628 1 1 54 GLU CD C 5.933 -3.447 -10.197 1.00 . A A . 54 GLU CD 1 1 15 15629 1 1 54 GLU CG C 5.714 -2.672 -8.911 1.00 . A A . 54 GLU CG 1 1 15 15630 1 1 54 GLU H H 3.340 0.741 -8.834 1.00 . A A . 54 GLU H 1 1 15 15631 1 1 54 GLU HA H 4.903 -0.958 -7.023 1.00 . A A . 54 GLU HA 1 1 15 15632 1 1 54 GLU HB2 H 3.753 -1.889 -9.114 1.00 . A A . 54 GLU HB2 1 1 15 15633 1 1 54 GLU HB3 H 4.977 -1.029 -10.035 1.00 . A A . 54 GLU HB3 1 1 15 15634 1 1 54 GLU HG2 H 6.667 -2.295 -8.571 1.00 . A A . 54 GLU HG2 1 1 15 15635 1 1 54 GLU HG3 H 5.307 -3.343 -8.168 1.00 . A A . 54 GLU HG3 1 1 15 15636 1 1 54 GLU N N 3.681 0.400 -7.981 1.00 . A A . 54 GLU N 1 1 15 15637 1 1 54 GLU O O 6.172 1.296 -8.966 1.00 . A A . 54 GLU O 1 1 15 15638 1 1 54 GLU OE1 O 6.843 -3.074 -10.967 1.00 . A A . 54 GLU OE1 1 1 15 15639 1 1 54 GLU OE2 O 5.195 -4.428 -10.430 1.00 . A A . 54 GLU OE2 1 1 15 15640 1 1 55 VAL C C 9.401 0.052 -8.415 1.00 . A A . 55 VAL C 1 1 15 15641 1 1 55 VAL CA C 8.433 0.744 -7.461 1.00 . A A . 55 VAL CA 1 1 15 15642 1 1 55 VAL CB C 9.092 0.861 -6.074 1.00 . A A . 55 VAL CB 1 1 15 15643 1 1 55 VAL CG1 C 10.308 1.772 -6.134 1.00 . A A . 55 VAL CG1 1 1 15 15644 1 1 55 VAL CG2 C 8.087 1.365 -5.047 1.00 . A A . 55 VAL CG2 1 1 15 15645 1 1 55 VAL H H 7.067 -0.713 -6.762 1.00 . A A . 55 VAL H 1 1 15 15646 1 1 55 VAL HA H 8.235 1.742 -7.828 1.00 . A A . 55 VAL HA 1 1 15 15647 1 1 55 VAL HB H 9.421 -0.122 -5.771 1.00 . A A . 55 VAL HB 1 1 15 15648 1 1 55 VAL HG11 H 10.018 2.733 -6.533 1.00 . A A . 55 VAL HG11 1 1 15 15649 1 1 55 VAL HG12 H 11.058 1.330 -6.771 1.00 . A A . 55 VAL HG12 1 1 15 15650 1 1 55 VAL HG13 H 10.709 1.901 -5.140 1.00 . A A . 55 VAL HG13 1 1 15 15651 1 1 55 VAL HG21 H 7.734 2.343 -5.339 1.00 . A A . 55 VAL HG21 1 1 15 15652 1 1 55 VAL HG22 H 8.563 1.428 -4.079 1.00 . A A . 55 VAL HG22 1 1 15 15653 1 1 55 VAL HG23 H 7.254 0.683 -4.994 1.00 . A A . 55 VAL HG23 1 1 15 15654 1 1 55 VAL N N 7.162 0.032 -7.390 1.00 . A A . 55 VAL N 1 1 15 15655 1 1 55 VAL O O 9.352 -1.165 -8.590 1.00 . A A . 55 VAL O 1 1 15 15656 1 1 56 LYS C C 12.610 0.093 -9.274 1.00 . A A . 56 LYS C 1 1 15 15657 1 1 56 LYS CA C 11.264 0.302 -9.962 1.00 . A A . 56 LYS CA 1 1 15 15658 1 1 56 LYS CB C 11.428 1.246 -11.155 1.00 . A A . 56 LYS CB 1 1 15 15659 1 1 56 LYS CD C 12.889 3.200 -11.768 1.00 . A A . 56 LYS CD 1 1 15 15660 1 1 56 LYS CE C 12.416 4.520 -12.359 1.00 . A A . 56 LYS CE 1 1 15 15661 1 1 56 LYS CG C 11.887 2.644 -10.768 1.00 . A A . 56 LYS CG 1 1 15 15662 1 1 56 LYS H H 10.271 1.800 -8.845 1.00 . A A . 56 LYS H 1 1 15 15663 1 1 56 LYS HA H 10.901 -0.652 -10.316 1.00 . A A . 56 LYS HA 1 1 15 15664 1 1 56 LYS HB2 H 12.155 0.826 -11.834 1.00 . A A . 56 LYS HB2 1 1 15 15665 1 1 56 LYS HB3 H 10.480 1.330 -11.665 1.00 . A A . 56 LYS HB3 1 1 15 15666 1 1 56 LYS HD2 H 13.831 3.362 -11.267 1.00 . A A . 56 LYS HD2 1 1 15 15667 1 1 56 LYS HD3 H 13.022 2.486 -12.567 1.00 . A A . 56 LYS HD3 1 1 15 15668 1 1 56 LYS HE2 H 11.911 4.320 -13.293 1.00 . A A . 56 LYS HE2 1 1 15 15669 1 1 56 LYS HE3 H 11.725 4.981 -11.669 1.00 . A A . 56 LYS HE3 1 1 15 15670 1 1 56 LYS HG2 H 11.027 3.296 -10.731 1.00 . A A . 56 LYS HG2 1 1 15 15671 1 1 56 LYS HG3 H 12.350 2.601 -9.793 1.00 . A A . 56 LYS HG3 1 1 15 15672 1 1 56 LYS HZ1 H 13.377 5.996 -13.482 1.00 . A A . 56 LYS HZ1 1 1 15 15673 1 1 56 LYS HZ2 H 14.434 4.920 -12.718 1.00 . A A . 56 LYS HZ2 1 1 15 15674 1 1 56 LYS HZ3 H 13.649 6.115 -11.816 1.00 . A A . 56 LYS HZ3 1 1 15 15675 1 1 56 LYS N N 10.281 0.837 -9.027 1.00 . A A . 56 LYS N 1 1 15 15676 1 1 56 LYS NZ N 13.548 5.453 -12.612 1.00 . A A . 56 LYS NZ 1 1 15 15677 1 1 56 LYS O O 12.909 0.738 -8.269 1.00 . A A . 56 LYS O 1 1 15 15678 1 1 57 PRO C C 15.598 0.158 -9.044 1.00 . A A . 57 PRO C 1 1 15 15679 1 1 57 PRO CA C 14.766 -1.105 -9.240 1.00 . A A . 57 PRO CA 1 1 15 15680 1 1 57 PRO CB C 15.423 -2.029 -10.280 1.00 . A A . 57 PRO CB 1 1 15 15681 1 1 57 PRO CD C 13.179 -1.629 -11.001 1.00 . A A . 57 PRO CD 1 1 15 15682 1 1 57 PRO CG C 14.559 -1.945 -11.496 1.00 . A A . 57 PRO CG 1 1 15 15683 1 1 57 PRO HA H 14.684 -1.626 -8.297 1.00 . A A . 57 PRO HA 1 1 15 15684 1 1 57 PRO HB2 H 16.426 -1.683 -10.487 1.00 . A A . 57 PRO HB2 1 1 15 15685 1 1 57 PRO HB3 H 15.461 -3.036 -9.894 1.00 . A A . 57 PRO HB3 1 1 15 15686 1 1 57 PRO HD2 H 12.631 -1.065 -11.740 1.00 . A A . 57 PRO HD2 1 1 15 15687 1 1 57 PRO HD3 H 12.651 -2.533 -10.742 1.00 . A A . 57 PRO HD3 1 1 15 15688 1 1 57 PRO HG2 H 14.914 -1.159 -12.145 1.00 . A A . 57 PRO HG2 1 1 15 15689 1 1 57 PRO HG3 H 14.562 -2.893 -12.014 1.00 . A A . 57 PRO HG3 1 1 15 15690 1 1 57 PRO N N 13.446 -0.816 -9.806 1.00 . A A . 57 PRO N 1 1 15 15691 1 1 57 PRO O O 15.632 1.031 -9.911 1.00 . A A . 57 PRO O 1 1 15 15692 1 1 58 ASP C C 18.164 1.618 -8.641 1.00 . A A . 58 ASP C 1 1 15 15693 1 1 58 ASP CA C 17.093 1.397 -7.581 1.00 . A A . 58 ASP CA 1 1 15 15694 1 1 58 ASP CB C 17.766 1.193 -6.225 1.00 . A A . 58 ASP CB 1 1 15 15695 1 1 58 ASP CG C 16.817 0.646 -5.175 1.00 . A A . 58 ASP CG 1 1 15 15696 1 1 58 ASP H H 16.199 -0.475 -7.246 1.00 . A A . 58 ASP H 1 1 15 15697 1 1 58 ASP HA H 16.458 2.268 -7.531 1.00 . A A . 58 ASP HA 1 1 15 15698 1 1 58 ASP HB2 H 18.588 0.499 -6.341 1.00 . A A . 58 ASP HB2 1 1 15 15699 1 1 58 ASP HB3 H 18.144 2.138 -5.884 1.00 . A A . 58 ASP HB3 1 1 15 15700 1 1 58 ASP N N 16.266 0.249 -7.899 1.00 . A A . 58 ASP N 1 1 15 15701 1 1 58 ASP O O 18.385 0.766 -9.502 1.00 . A A . 58 ASP O 1 1 15 15702 1 1 58 ASP OD1 O 16.324 -0.486 -5.352 1.00 . A A . 58 ASP OD1 1 1 15 15703 1 1 58 ASP OD2 O 16.567 1.354 -4.175 1.00 . A A . 58 ASP OD2 1 1 15 15704 1 1 59 PRO C C 21.047 2.069 -9.486 1.00 . A A . 59 PRO C 1 1 15 15705 1 1 59 PRO CA C 19.919 3.095 -9.531 1.00 . A A . 59 PRO CA 1 1 15 15706 1 1 59 PRO CB C 20.415 4.473 -9.058 1.00 . A A . 59 PRO CB 1 1 15 15707 1 1 59 PRO CD C 18.662 3.831 -7.581 1.00 . A A . 59 PRO CD 1 1 15 15708 1 1 59 PRO CG C 19.306 5.020 -8.229 1.00 . A A . 59 PRO CG 1 1 15 15709 1 1 59 PRO HA H 19.549 3.171 -10.539 1.00 . A A . 59 PRO HA 1 1 15 15710 1 1 59 PRO HB2 H 21.319 4.353 -8.479 1.00 . A A . 59 PRO HB2 1 1 15 15711 1 1 59 PRO HB3 H 20.612 5.099 -9.916 1.00 . A A . 59 PRO HB3 1 1 15 15712 1 1 59 PRO HD2 H 19.164 3.588 -6.656 1.00 . A A . 59 PRO HD2 1 1 15 15713 1 1 59 PRO HD3 H 17.612 4.014 -7.409 1.00 . A A . 59 PRO HD3 1 1 15 15714 1 1 59 PRO HG2 H 19.703 5.689 -7.480 1.00 . A A . 59 PRO HG2 1 1 15 15715 1 1 59 PRO HG3 H 18.596 5.534 -8.858 1.00 . A A . 59 PRO HG3 1 1 15 15716 1 1 59 PRO N N 18.855 2.767 -8.582 1.00 . A A . 59 PRO N 1 1 15 15717 1 1 59 PRO O O 20.826 0.897 -9.187 1.00 . A A . 59 PRO O 1 1 15 15718 1 1 60 SER C C 23.362 0.639 -10.926 1.00 . A A . 60 SER C 1 1 15 15719 1 1 60 SER CA C 23.428 1.656 -9.787 1.00 . A A . 60 SER CA 1 1 15 15720 1 1 60 SER CB C 23.558 0.931 -8.443 1.00 . A A . 60 SER CB 1 1 15 15721 1 1 60 SER H H 22.354 3.464 -10.015 1.00 . A A . 60 SER H 1 1 15 15722 1 1 60 SER HA H 24.298 2.280 -9.932 1.00 . A A . 60 SER HA 1 1 15 15723 1 1 60 SER HB2 H 22.850 1.346 -7.744 1.00 . A A . 60 SER HB2 1 1 15 15724 1 1 60 SER HB3 H 23.353 -0.121 -8.582 1.00 . A A . 60 SER HB3 1 1 15 15725 1 1 60 SER HG H 24.939 1.927 -7.476 1.00 . A A . 60 SER HG 1 1 15 15726 1 1 60 SER N N 22.253 2.522 -9.787 1.00 . A A . 60 SER N 1 1 15 15727 1 1 60 SER O O 24.042 -0.388 -10.893 1.00 . A A . 60 SER O 1 1 15 15728 1 1 60 SER OG O 24.863 1.076 -7.911 1.00 . A A . 60 SER OG 1 1 15 15729 1 1 61 ASN C C 21.817 0.794 -14.276 1.00 . A A . 61 ASN C 1 1 15 15730 1 1 61 ASN CA C 22.395 0.042 -13.080 1.00 . A A . 61 ASN CA 1 1 15 15731 1 1 61 ASN CB C 21.497 -1.144 -12.722 1.00 . A A . 61 ASN CB 1 1 15 15732 1 1 61 ASN CG C 20.098 -0.712 -12.326 1.00 . A A . 61 ASN CG 1 1 15 15733 1 1 61 ASN H H 22.029 1.764 -11.907 1.00 . A A . 61 ASN H 1 1 15 15734 1 1 61 ASN HA H 23.375 -0.326 -13.343 1.00 . A A . 61 ASN HA 1 1 15 15735 1 1 61 ASN HB2 H 21.422 -1.802 -13.575 1.00 . A A . 61 ASN HB2 1 1 15 15736 1 1 61 ASN HB3 H 21.935 -1.683 -11.896 1.00 . A A . 61 ASN HB3 1 1 15 15737 1 1 61 ASN HD21 H 19.402 -1.259 -14.108 1.00 . A A . 61 ASN HD21 1 1 15 15738 1 1 61 ASN HD22 H 18.232 -0.601 -13.008 1.00 . A A . 61 ASN HD22 1 1 15 15739 1 1 61 ASN N N 22.544 0.930 -11.934 1.00 . A A . 61 ASN N 1 1 15 15740 1 1 61 ASN ND2 N 19.149 -0.873 -13.240 1.00 . A A . 61 ASN ND2 1 1 15 15741 1 1 61 ASN O O 20.786 0.408 -14.828 1.00 . A A . 61 ASN O 1 1 15 15742 1 1 61 ASN OD1 O 19.875 -0.239 -11.212 1.00 . A A . 61 ASN OD1 1 1 15 15743 1 1 62 LYS C C 22.442 2.041 -17.122 1.00 . A A . 62 LYS C 1 1 15 15744 1 1 62 LYS CA C 22.041 2.680 -15.796 1.00 . A A . 62 LYS CA 1 1 15 15745 1 1 62 LYS CB C 22.628 4.091 -15.700 1.00 . A A . 62 LYS CB 1 1 15 15746 1 1 62 LYS CD C 22.328 6.468 -14.943 1.00 . A A . 62 LYS CD 1 1 15 15747 1 1 62 LYS CE C 23.116 6.794 -13.684 1.00 . A A . 62 LYS CE 1 1 15 15748 1 1 62 LYS CG C 21.770 5.055 -14.899 1.00 . A A . 62 LYS CG 1 1 15 15749 1 1 62 LYS H H 23.303 2.129 -14.188 1.00 . A A . 62 LYS H 1 1 15 15750 1 1 62 LYS HA H 20.965 2.746 -15.752 1.00 . A A . 62 LYS HA 1 1 15 15751 1 1 62 LYS HB2 H 23.599 4.033 -15.231 1.00 . A A . 62 LYS HB2 1 1 15 15752 1 1 62 LYS HB3 H 22.743 4.487 -16.699 1.00 . A A . 62 LYS HB3 1 1 15 15753 1 1 62 LYS HD2 H 22.981 6.559 -15.798 1.00 . A A . 62 LYS HD2 1 1 15 15754 1 1 62 LYS HD3 H 21.508 7.165 -15.037 1.00 . A A . 62 LYS HD3 1 1 15 15755 1 1 62 LYS HE2 H 22.423 7.073 -12.904 1.00 . A A . 62 LYS HE2 1 1 15 15756 1 1 62 LYS HE3 H 23.664 5.914 -13.381 1.00 . A A . 62 LYS HE3 1 1 15 15757 1 1 62 LYS HG2 H 20.771 5.059 -15.312 1.00 . A A . 62 LYS HG2 1 1 15 15758 1 1 62 LYS HG3 H 21.733 4.722 -13.872 1.00 . A A . 62 LYS HG3 1 1 15 15759 1 1 62 LYS HZ1 H 24.608 7.758 -14.784 1.00 . A A . 62 LYS HZ1 1 1 15 15760 1 1 62 LYS HZ2 H 24.745 7.968 -13.111 1.00 . A A . 62 LYS HZ2 1 1 15 15761 1 1 62 LYS HZ3 H 23.562 8.814 -13.975 1.00 . A A . 62 LYS HZ3 1 1 15 15762 1 1 62 LYS N N 22.489 1.871 -14.669 1.00 . A A . 62 LYS N 1 1 15 15763 1 1 62 LYS NZ N 24.074 7.911 -13.903 1.00 . A A . 62 LYS NZ 1 1 15 15764 1 1 62 LYS O O 23.361 1.222 -17.175 1.00 . A A . 62 LYS O 1 1 15 15765 1 1 63 LYS C C 21.507 2.826 -20.600 1.00 . A A . 63 LYS C 1 1 15 15766 1 1 63 LYS CA C 22.028 1.886 -19.515 1.00 . A A . 63 LYS CA 1 1 15 15767 1 1 63 LYS CB C 21.398 0.500 -19.674 1.00 . A A . 63 LYS CB 1 1 15 15768 1 1 63 LYS CD C 22.067 -1.603 -20.887 1.00 . A A . 63 LYS CD 1 1 15 15769 1 1 63 LYS CE C 23.139 -1.632 -21.966 1.00 . A A . 63 LYS CE 1 1 15 15770 1 1 63 LYS CG C 22.417 -0.623 -19.775 1.00 . A A . 63 LYS CG 1 1 15 15771 1 1 63 LYS H H 21.027 3.077 -18.080 1.00 . A A . 63 LYS H 1 1 15 15772 1 1 63 LYS HA H 23.100 1.799 -19.617 1.00 . A A . 63 LYS HA 1 1 15 15773 1 1 63 LYS HB2 H 20.765 0.306 -18.821 1.00 . A A . 63 LYS HB2 1 1 15 15774 1 1 63 LYS HB3 H 20.793 0.491 -20.569 1.00 . A A . 63 LYS HB3 1 1 15 15775 1 1 63 LYS HD2 H 21.972 -2.593 -20.464 1.00 . A A . 63 LYS HD2 1 1 15 15776 1 1 63 LYS HD3 H 21.129 -1.308 -21.332 1.00 . A A . 63 LYS HD3 1 1 15 15777 1 1 63 LYS HE2 H 24.088 -1.384 -21.518 1.00 . A A . 63 LYS HE2 1 1 15 15778 1 1 63 LYS HE3 H 23.186 -2.627 -22.381 1.00 . A A . 63 LYS HE3 1 1 15 15779 1 1 63 LYS HG2 H 23.389 -0.197 -19.978 1.00 . A A . 63 LYS HG2 1 1 15 15780 1 1 63 LYS HG3 H 22.446 -1.155 -18.835 1.00 . A A . 63 LYS HG3 1 1 15 15781 1 1 63 LYS HZ1 H 21.828 -0.492 -23.126 1.00 . A A . 63 LYS HZ1 1 1 15 15782 1 1 63 LYS HZ2 H 23.189 -1.040 -23.969 1.00 . A A . 63 LYS HZ2 1 1 15 15783 1 1 63 LYS HZ3 H 23.331 0.241 -22.872 1.00 . A A . 63 LYS HZ3 1 1 15 15784 1 1 63 LYS N N 21.748 2.421 -18.189 1.00 . A A . 63 LYS N 1 1 15 15785 1 1 63 LYS NZ N 22.851 -0.662 -23.059 1.00 . A A . 63 LYS NZ 1 1 15 15786 1 1 63 LYS O O 22.206 3.119 -21.570 1.00 . A A . 63 LYS O 1 1 15 15787 1 1 64 THR C C 18.947 5.348 -20.677 1.00 . A A . 64 THR C 1 1 15 15788 1 1 64 THR CA C 19.661 4.202 -21.390 1.00 . A A . 64 THR CA 1 1 15 15789 1 1 64 THR CB C 18.673 3.442 -22.279 1.00 . A A . 64 THR CB 1 1 15 15790 1 1 64 THR CG2 C 19.245 3.083 -23.633 1.00 . A A . 64 THR CG2 1 1 15 15791 1 1 64 THR H H 19.768 3.025 -19.633 1.00 . A A . 64 THR H 1 1 15 15792 1 1 64 THR HA H 20.446 4.612 -22.006 1.00 . A A . 64 THR HA 1 1 15 15793 1 1 64 THR HB H 17.801 4.059 -22.442 1.00 . A A . 64 THR HB 1 1 15 15794 1 1 64 THR HG1 H 17.639 1.779 -22.227 1.00 . A A . 64 THR HG1 1 1 15 15795 1 1 64 THR HG21 H 19.677 2.094 -23.590 1.00 . A A . 64 THR HG21 1 1 15 15796 1 1 64 THR HG22 H 20.007 3.798 -23.905 1.00 . A A . 64 THR HG22 1 1 15 15797 1 1 64 THR HG23 H 18.457 3.100 -24.372 1.00 . A A . 64 THR HG23 1 1 15 15798 1 1 64 THR N N 20.275 3.295 -20.427 1.00 . A A . 64 THR N 1 1 15 15799 1 1 64 THR O O 18.050 5.124 -19.864 1.00 . A A . 64 THR O 1 1 15 15800 1 1 64 THR OG1 O 18.257 2.241 -21.655 1.00 . A A . 64 THR OG1 1 1 15 15801 1 1 65 THR C C 17.547 8.231 -21.181 1.00 . A A . 65 THR C 1 1 15 15802 1 1 65 THR CA C 18.753 7.756 -20.377 1.00 . A A . 65 THR CA 1 1 15 15803 1 1 65 THR CB C 19.784 8.880 -20.272 1.00 . A A . 65 THR CB 1 1 15 15804 1 1 65 THR CG2 C 21.115 8.421 -19.718 1.00 . A A . 65 THR CG2 1 1 15 15805 1 1 65 THR H H 20.072 6.689 -21.643 1.00 . A A . 65 THR H 1 1 15 15806 1 1 65 THR HA H 18.425 7.485 -19.385 1.00 . A A . 65 THR HA 1 1 15 15807 1 1 65 THR HB H 19.400 9.647 -19.614 1.00 . A A . 65 THR HB 1 1 15 15808 1 1 65 THR HG1 H 20.267 8.777 -22.166 1.00 . A A . 65 THR HG1 1 1 15 15809 1 1 65 THR HG21 H 21.092 7.352 -19.564 1.00 . A A . 65 THR HG21 1 1 15 15810 1 1 65 THR HG22 H 21.306 8.918 -18.778 1.00 . A A . 65 THR HG22 1 1 15 15811 1 1 65 THR HG23 H 21.901 8.667 -20.418 1.00 . A A . 65 THR HG23 1 1 15 15812 1 1 65 THR N N 19.353 6.575 -20.988 1.00 . A A . 65 THR N 1 1 15 15813 1 1 65 THR O O 17.625 8.397 -22.398 1.00 . A A . 65 THR O 1 1 15 15814 1 1 65 THR OG1 O 20.023 9.462 -21.541 1.00 . A A . 65 THR OG1 1 1 15 15815 1 1 66 ALA C C 14.527 9.996 -20.326 1.00 . A A . 66 ALA C 1 1 15 15816 1 1 66 ALA CA C 15.208 8.901 -21.142 1.00 . A A . 66 ALA CA 1 1 15 15817 1 1 66 ALA CB C 14.258 7.733 -21.354 1.00 . A A . 66 ALA CB 1 1 15 15818 1 1 66 ALA H H 16.430 8.296 -19.523 1.00 . A A . 66 ALA H 1 1 15 15819 1 1 66 ALA HA H 15.472 9.299 -22.110 1.00 . A A . 66 ALA HA 1 1 15 15820 1 1 66 ALA HB1 H 14.424 7.307 -22.333 1.00 . A A . 66 ALA HB1 1 1 15 15821 1 1 66 ALA HB2 H 13.237 8.079 -21.280 1.00 . A A . 66 ALA HB2 1 1 15 15822 1 1 66 ALA HB3 H 14.438 6.980 -20.599 1.00 . A A . 66 ALA HB3 1 1 15 15823 1 1 66 ALA N N 16.430 8.446 -20.492 1.00 . A A . 66 ALA N 1 1 15 15824 1 1 66 ALA O O 13.989 9.680 -19.244 1.00 . A A . 66 ALA O 1 1 15 15825 1 1 66 ALA OXT O 14.538 11.161 -20.777 1.00 . A A . 66 ALA OXT 1 1 16 15826 1 1 1 MET C C 1.820 14.172 1.628 1.00 . A A . 1 MET C 1 1 16 15827 1 1 1 MET CA C 1.889 15.417 2.506 1.00 . A A . 1 MET CA 1 1 16 15828 1 1 1 MET CB C 0.650 15.504 3.398 1.00 . A A . 1 MET CB 1 1 16 15829 1 1 1 MET CE C -1.891 16.187 5.211 1.00 . A A . 1 MET CE 1 1 16 15830 1 1 1 MET CG C 0.760 16.555 4.491 1.00 . A A . 1 MET CG 1 1 16 15831 1 1 1 MET H1 H 1.265 16.570 0.920 1.00 . A A . 1 MET H1 1 1 16 15832 1 1 1 MET H2 H 2.932 16.717 1.299 1.00 . A A . 1 MET H2 1 1 16 15833 1 1 1 MET H3 H 1.755 17.460 2.301 1.00 . A A . 1 MET H3 1 1 16 15834 1 1 1 MET HA H 2.772 15.362 3.126 1.00 . A A . 1 MET HA 1 1 16 15835 1 1 1 MET HB2 H -0.205 15.742 2.785 1.00 . A A . 1 MET HB2 1 1 16 15836 1 1 1 MET HB3 H 0.490 14.545 3.867 1.00 . A A . 1 MET HB3 1 1 16 15837 1 1 1 MET HE1 H -1.895 15.588 4.311 1.00 . A A . 1 MET HE1 1 1 16 15838 1 1 1 MET HE2 H -2.166 17.203 4.967 1.00 . A A . 1 MET HE2 1 1 16 15839 1 1 1 MET HE3 H -2.601 15.782 5.916 1.00 . A A . 1 MET HE3 1 1 16 15840 1 1 1 MET HG2 H 1.792 16.625 4.803 1.00 . A A . 1 MET HG2 1 1 16 15841 1 1 1 MET HG3 H 0.442 17.506 4.090 1.00 . A A . 1 MET HG3 1 1 16 15842 1 1 1 MET N N 1.968 16.652 1.682 1.00 . A A . 1 MET N 1 1 16 15843 1 1 1 MET O O 1.287 14.211 0.519 1.00 . A A . 1 MET O 1 1 16 15844 1 1 1 MET SD S -0.252 16.168 5.931 1.00 . A A . 1 MET SD 1 1 16 15845 1 1 2 GLU C C 1.586 10.737 2.157 1.00 . A A . 2 GLU C 1 1 16 15846 1 1 2 GLU CA C 2.361 11.811 1.396 1.00 . A A . 2 GLU CA 1 1 16 15847 1 1 2 GLU CB C 3.797 11.342 1.144 1.00 . A A . 2 GLU CB 1 1 16 15848 1 1 2 GLU CD C 5.473 11.600 -0.730 1.00 . A A . 2 GLU CD 1 1 16 15849 1 1 2 GLU CG C 4.103 11.088 -0.323 1.00 . A A . 2 GLU CG 1 1 16 15850 1 1 2 GLU H H 2.771 13.101 3.023 1.00 . A A . 2 GLU H 1 1 16 15851 1 1 2 GLU HA H 1.875 11.982 0.446 1.00 . A A . 2 GLU HA 1 1 16 15852 1 1 2 GLU HB2 H 4.478 12.099 1.506 1.00 . A A . 2 GLU HB2 1 1 16 15853 1 1 2 GLU HB3 H 3.968 10.425 1.690 1.00 . A A . 2 GLU HB3 1 1 16 15854 1 1 2 GLU HG2 H 4.066 10.024 -0.506 1.00 . A A . 2 GLU HG2 1 1 16 15855 1 1 2 GLU HG3 H 3.357 11.584 -0.925 1.00 . A A . 2 GLU HG3 1 1 16 15856 1 1 2 GLU N N 2.361 13.069 2.133 1.00 . A A . 2 GLU N 1 1 16 15857 1 1 2 GLU O O 1.349 10.863 3.358 1.00 . A A . 2 GLU O 1 1 16 15858 1 1 2 GLU OE1 O 6.390 11.578 0.117 1.00 . A A . 2 GLU OE1 1 1 16 15859 1 1 2 GLU OE2 O 5.626 12.022 -1.894 1.00 . A A . 2 GLU OE2 1 1 16 15860 1 1 3 GLN C C 0.696 7.281 1.317 1.00 . A A . 3 GLN C 1 1 16 15861 1 1 3 GLN CA C 0.447 8.590 2.059 1.00 . A A . 3 GLN CA 1 1 16 15862 1 1 3 GLN CB C -1.050 8.912 2.069 1.00 . A A . 3 GLN CB 1 1 16 15863 1 1 3 GLN CD C -1.420 9.891 4.369 1.00 . A A . 3 GLN CD 1 1 16 15864 1 1 3 GLN CG C -1.701 8.732 3.431 1.00 . A A . 3 GLN CG 1 1 16 15865 1 1 3 GLN H H 1.412 9.639 0.494 1.00 . A A . 3 GLN H 1 1 16 15866 1 1 3 GLN HA H 0.789 8.483 3.077 1.00 . A A . 3 GLN HA 1 1 16 15867 1 1 3 GLN HB2 H -1.187 9.939 1.762 1.00 . A A . 3 GLN HB2 1 1 16 15868 1 1 3 GLN HB3 H -1.554 8.267 1.365 1.00 . A A . 3 GLN HB3 1 1 16 15869 1 1 3 GLN HE21 H -2.148 11.175 3.034 1.00 . A A . 3 GLN HE21 1 1 16 15870 1 1 3 GLN HE22 H -1.576 11.869 4.520 1.00 . A A . 3 GLN HE22 1 1 16 15871 1 1 3 GLN HG2 H -2.770 8.649 3.297 1.00 . A A . 3 GLN HG2 1 1 16 15872 1 1 3 GLN HG3 H -1.323 7.825 3.880 1.00 . A A . 3 GLN HG3 1 1 16 15873 1 1 3 GLN N N 1.193 9.683 1.449 1.00 . A A . 3 GLN N 1 1 16 15874 1 1 3 GLN NE2 N -1.748 11.100 3.930 1.00 . A A . 3 GLN NE2 1 1 16 15875 1 1 3 GLN O O -0.220 6.480 1.125 1.00 . A A . 3 GLN O 1 1 16 15876 1 1 3 GLN OE1 O -0.916 9.699 5.475 1.00 . A A . 3 GLN OE1 1 1 16 15877 1 1 4 ARG C C 2.815 4.785 1.150 1.00 . A A . 4 ARG C 1 1 16 15878 1 1 4 ARG CA C 2.317 5.855 0.187 1.00 . A A . 4 ARG CA 1 1 16 15879 1 1 4 ARG CB C 3.392 6.159 -0.858 1.00 . A A . 4 ARG CB 1 1 16 15880 1 1 4 ARG CD C 5.644 7.165 -1.350 1.00 . A A . 4 ARG CD 1 1 16 15881 1 1 4 ARG CG C 4.500 7.069 -0.351 1.00 . A A . 4 ARG CG 1 1 16 15882 1 1 4 ARG CZ C 7.647 6.957 0.071 1.00 . A A . 4 ARG CZ 1 1 16 15883 1 1 4 ARG H H 2.627 7.744 1.094 1.00 . A A . 4 ARG H 1 1 16 15884 1 1 4 ARG HA H 1.436 5.485 -0.316 1.00 . A A . 4 ARG HA 1 1 16 15885 1 1 4 ARG HB2 H 3.837 5.231 -1.180 1.00 . A A . 4 ARG HB2 1 1 16 15886 1 1 4 ARG HB3 H 2.923 6.635 -1.706 1.00 . A A . 4 ARG HB3 1 1 16 15887 1 1 4 ARG HD2 H 5.331 6.720 -2.283 1.00 . A A . 4 ARG HD2 1 1 16 15888 1 1 4 ARG HD3 H 5.878 8.208 -1.510 1.00 . A A . 4 ARG HD3 1 1 16 15889 1 1 4 ARG HE H 7.065 5.617 -1.289 1.00 . A A . 4 ARG HE 1 1 16 15890 1 1 4 ARG HG2 H 4.096 8.057 -0.189 1.00 . A A . 4 ARG HG2 1 1 16 15891 1 1 4 ARG HG3 H 4.879 6.675 0.579 1.00 . A A . 4 ARG HG3 1 1 16 15892 1 1 4 ARG HH11 H 6.567 8.639 0.385 1.00 . A A . 4 ARG HH11 1 1 16 15893 1 1 4 ARG HH12 H 7.985 8.471 1.367 1.00 . A A . 4 ARG HH12 1 1 16 15894 1 1 4 ARG HH21 H 8.929 5.397 0.000 1.00 . A A . 4 ARG HH21 1 1 16 15895 1 1 4 ARG HH22 H 9.326 6.632 1.148 1.00 . A A . 4 ARG HH22 1 1 16 15896 1 1 4 ARG N N 1.942 7.069 0.906 1.00 . A A . 4 ARG N 1 1 16 15897 1 1 4 ARG NE N 6.844 6.478 -0.877 1.00 . A A . 4 ARG NE 1 1 16 15898 1 1 4 ARG NH1 N 7.377 8.118 0.655 1.00 . A A . 4 ARG NH1 1 1 16 15899 1 1 4 ARG NH2 N 8.723 6.272 0.436 1.00 . A A . 4 ARG NH2 1 1 16 15900 1 1 4 ARG O O 4.020 4.582 1.303 1.00 . A A . 4 ARG O 1 1 16 15901 1 1 5 ILE C C 2.550 1.761 2.055 1.00 . A A . 5 ILE C 1 1 16 15902 1 1 5 ILE CA C 2.207 3.063 2.757 1.00 . A A . 5 ILE CA 1 1 16 15903 1 1 5 ILE CB C 1.036 2.806 3.727 1.00 . A A . 5 ILE CB 1 1 16 15904 1 1 5 ILE CD1 C -1.019 4.090 4.491 1.00 . A A . 5 ILE CD1 1 1 16 15905 1 1 5 ILE CG1 C 0.469 4.128 4.216 1.00 . A A . 5 ILE CG1 1 1 16 15906 1 1 5 ILE CG2 C 1.485 1.952 4.904 1.00 . A A . 5 ILE CG2 1 1 16 15907 1 1 5 ILE H H 0.936 4.326 1.641 1.00 . A A . 5 ILE H 1 1 16 15908 1 1 5 ILE HA H 3.059 3.389 3.333 1.00 . A A . 5 ILE HA 1 1 16 15909 1 1 5 ILE HB H 0.267 2.265 3.194 1.00 . A A . 5 ILE HB 1 1 16 15910 1 1 5 ILE HD11 H -1.550 3.891 3.571 1.00 . A A . 5 ILE HD11 1 1 16 15911 1 1 5 ILE HD12 H -1.336 5.042 4.891 1.00 . A A . 5 ILE HD12 1 1 16 15912 1 1 5 ILE HD13 H -1.232 3.309 5.205 1.00 . A A . 5 ILE HD13 1 1 16 15913 1 1 5 ILE HG12 H 0.968 4.411 5.124 1.00 . A A . 5 ILE HG12 1 1 16 15914 1 1 5 ILE HG13 H 0.652 4.875 3.469 1.00 . A A . 5 ILE HG13 1 1 16 15915 1 1 5 ILE HG21 H 0.827 2.122 5.743 1.00 . A A . 5 ILE HG21 1 1 16 15916 1 1 5 ILE HG22 H 2.495 2.221 5.178 1.00 . A A . 5 ILE HG22 1 1 16 15917 1 1 5 ILE HG23 H 1.453 0.909 4.627 1.00 . A A . 5 ILE HG23 1 1 16 15918 1 1 5 ILE N N 1.877 4.109 1.801 1.00 . A A . 5 ILE N 1 1 16 15919 1 1 5 ILE O O 2.308 1.598 0.859 1.00 . A A . 5 ILE O 1 1 16 15920 1 1 6 THR C C 2.308 -1.425 2.324 1.00 . A A . 6 THR C 1 1 16 15921 1 1 6 THR CA C 3.493 -0.465 2.291 1.00 . A A . 6 THR CA 1 1 16 15922 1 1 6 THR CB C 4.658 -1.044 3.097 1.00 . A A . 6 THR CB 1 1 16 15923 1 1 6 THR CG2 C 5.914 -0.203 3.023 1.00 . A A . 6 THR CG2 1 1 16 15924 1 1 6 THR H H 3.269 1.044 3.759 1.00 . A A . 6 THR H 1 1 16 15925 1 1 6 THR HA H 3.806 -0.332 1.267 1.00 . A A . 6 THR HA 1 1 16 15926 1 1 6 THR HB H 4.895 -2.026 2.712 1.00 . A A . 6 THR HB 1 1 16 15927 1 1 6 THR HG1 H 4.805 -1.896 4.854 1.00 . A A . 6 THR HG1 1 1 16 15928 1 1 6 THR HG21 H 5.813 0.528 2.234 1.00 . A A . 6 THR HG21 1 1 16 15929 1 1 6 THR HG22 H 6.762 -0.839 2.816 1.00 . A A . 6 THR HG22 1 1 16 15930 1 1 6 THR HG23 H 6.066 0.303 3.966 1.00 . A A . 6 THR HG23 1 1 16 15931 1 1 6 THR N N 3.111 0.840 2.816 1.00 . A A . 6 THR N 1 1 16 15932 1 1 6 THR O O 1.444 -1.330 3.195 1.00 . A A . 6 THR O 1 1 16 15933 1 1 6 THR OG1 O 4.308 -1.174 4.463 1.00 . A A . 6 THR OG1 1 1 16 15934 1 1 7 LEU C C 1.083 -4.134 2.572 1.00 . A A . 7 LEU C 1 1 16 15935 1 1 7 LEU CA C 1.186 -3.320 1.286 1.00 . A A . 7 LEU CA 1 1 16 15936 1 1 7 LEU CB C 1.400 -4.252 0.092 1.00 . A A . 7 LEU CB 1 1 16 15937 1 1 7 LEU CD1 C -0.969 -4.373 -0.717 1.00 . A A . 7 LEU CD1 1 1 16 15938 1 1 7 LEU CD2 C 0.627 -6.221 -1.253 1.00 . A A . 7 LEU CD2 1 1 16 15939 1 1 7 LEU CG C 0.224 -5.176 -0.223 1.00 . A A . 7 LEU CG 1 1 16 15940 1 1 7 LEU H H 2.984 -2.371 0.697 1.00 . A A . 7 LEU H 1 1 16 15941 1 1 7 LEU HA H 0.264 -2.776 1.144 1.00 . A A . 7 LEU HA 1 1 16 15942 1 1 7 LEU HB2 H 1.600 -3.647 -0.780 1.00 . A A . 7 LEU HB2 1 1 16 15943 1 1 7 LEU HB3 H 2.266 -4.865 0.290 1.00 . A A . 7 LEU HB3 1 1 16 15944 1 1 7 LEU HD11 H -1.473 -3.923 0.126 1.00 . A A . 7 LEU HD11 1 1 16 15945 1 1 7 LEU HD12 H -1.652 -5.026 -1.238 1.00 . A A . 7 LEU HD12 1 1 16 15946 1 1 7 LEU HD13 H -0.629 -3.598 -1.387 1.00 . A A . 7 LEU HD13 1 1 16 15947 1 1 7 LEU HD21 H -0.091 -7.026 -1.250 1.00 . A A . 7 LEU HD21 1 1 16 15948 1 1 7 LEU HD22 H 1.605 -6.610 -1.008 1.00 . A A . 7 LEU HD22 1 1 16 15949 1 1 7 LEU HD23 H 0.657 -5.768 -2.233 1.00 . A A . 7 LEU HD23 1 1 16 15950 1 1 7 LEU HG H -0.071 -5.691 0.679 1.00 . A A . 7 LEU HG 1 1 16 15951 1 1 7 LEU N N 2.270 -2.346 1.365 1.00 . A A . 7 LEU N 1 1 16 15952 1 1 7 LEU O O -0.010 -4.515 2.990 1.00 . A A . 7 LEU O 1 1 16 15953 1 1 8 LYS C C 1.586 -4.409 5.570 1.00 . A A . 8 LYS C 1 1 16 15954 1 1 8 LYS CA C 2.265 -5.166 4.433 1.00 . A A . 8 LYS CA 1 1 16 15955 1 1 8 LYS CB C 3.711 -5.489 4.812 1.00 . A A . 8 LYS CB 1 1 16 15956 1 1 8 LYS CD C 5.052 -7.541 5.378 1.00 . A A . 8 LYS CD 1 1 16 15957 1 1 8 LYS CE C 6.138 -7.441 6.437 1.00 . A A . 8 LYS CE 1 1 16 15958 1 1 8 LYS CG C 3.842 -6.690 5.736 1.00 . A A . 8 LYS CG 1 1 16 15959 1 1 8 LYS H H 3.066 -4.066 2.813 1.00 . A A . 8 LYS H 1 1 16 15960 1 1 8 LYS HA H 1.733 -6.087 4.261 1.00 . A A . 8 LYS HA 1 1 16 15961 1 1 8 LYS HB2 H 4.271 -5.691 3.911 1.00 . A A . 8 LYS HB2 1 1 16 15962 1 1 8 LYS HB3 H 4.141 -4.631 5.309 1.00 . A A . 8 LYS HB3 1 1 16 15963 1 1 8 LYS HD2 H 4.740 -8.571 5.294 1.00 . A A . 8 LYS HD2 1 1 16 15964 1 1 8 LYS HD3 H 5.451 -7.206 4.432 1.00 . A A . 8 LYS HD3 1 1 16 15965 1 1 8 LYS HE2 H 5.679 -7.187 7.381 1.00 . A A . 8 LYS HE2 1 1 16 15966 1 1 8 LYS HE3 H 6.628 -8.398 6.522 1.00 . A A . 8 LYS HE3 1 1 16 15967 1 1 8 LYS HG2 H 3.947 -6.340 6.751 1.00 . A A . 8 LYS HG2 1 1 16 15968 1 1 8 LYS HG3 H 2.950 -7.293 5.652 1.00 . A A . 8 LYS HG3 1 1 16 15969 1 1 8 LYS HZ1 H 7.161 -6.236 5.071 1.00 . A A . 8 LYS HZ1 1 1 16 15970 1 1 8 LYS HZ2 H 8.097 -6.717 6.396 1.00 . A A . 8 LYS HZ2 1 1 16 15971 1 1 8 LYS HZ3 H 6.925 -5.511 6.583 1.00 . A A . 8 LYS HZ3 1 1 16 15972 1 1 8 LYS N N 2.228 -4.395 3.195 1.00 . A A . 8 LYS N 1 1 16 15973 1 1 8 LYS NZ N 7.150 -6.404 6.097 1.00 . A A . 8 LYS NZ 1 1 16 15974 1 1 8 LYS O O 0.688 -4.932 6.228 1.00 . A A . 8 LYS O 1 1 16 15975 1 1 9 ASP C C -0.043 -2.158 6.669 1.00 . A A . 9 ASP C 1 1 16 15976 1 1 9 ASP CA C 1.459 -2.345 6.857 1.00 . A A . 9 ASP CA 1 1 16 15977 1 1 9 ASP CB C 2.147 -0.979 6.889 1.00 . A A . 9 ASP CB 1 1 16 15978 1 1 9 ASP CG C 3.644 -1.086 7.118 1.00 . A A . 9 ASP CG 1 1 16 15979 1 1 9 ASP H H 2.743 -2.811 5.240 1.00 . A A . 9 ASP H 1 1 16 15980 1 1 9 ASP HA H 1.631 -2.846 7.799 1.00 . A A . 9 ASP HA 1 1 16 15981 1 1 9 ASP HB2 H 1.981 -0.478 5.948 1.00 . A A . 9 ASP HB2 1 1 16 15982 1 1 9 ASP HB3 H 1.722 -0.386 7.686 1.00 . A A . 9 ASP HB3 1 1 16 15983 1 1 9 ASP N N 2.023 -3.173 5.798 1.00 . A A . 9 ASP N 1 1 16 15984 1 1 9 ASP O O -0.838 -2.534 7.528 1.00 . A A . 9 ASP O 1 1 16 15985 1 1 9 ASP OD1 O 4.147 -2.223 7.236 1.00 . A A . 9 ASP OD1 1 1 16 15986 1 1 9 ASP OD2 O 4.311 -0.033 7.179 1.00 . A A . 9 ASP OD2 1 1 16 15987 1 1 10 TYR C C -2.645 -2.610 5.340 1.00 . A A . 10 TYR C 1 1 16 15988 1 1 10 TYR CA C -1.827 -1.327 5.234 1.00 . A A . 10 TYR CA 1 1 16 15989 1 1 10 TYR CB C -1.971 -0.730 3.834 1.00 . A A . 10 TYR CB 1 1 16 15990 1 1 10 TYR CD1 C -4.445 -0.972 3.398 1.00 . A A . 10 TYR CD1 1 1 16 15991 1 1 10 TYR CD2 C -3.525 1.225 3.472 1.00 . A A . 10 TYR CD2 1 1 16 15992 1 1 10 TYR CE1 C -5.699 -0.444 3.149 1.00 . A A . 10 TYR CE1 1 1 16 15993 1 1 10 TYR CE2 C -4.775 1.761 3.225 1.00 . A A . 10 TYR CE2 1 1 16 15994 1 1 10 TYR CG C -3.340 -0.148 3.562 1.00 . A A . 10 TYR CG 1 1 16 15995 1 1 10 TYR CZ C -5.858 0.923 3.064 1.00 . A A . 10 TYR CZ 1 1 16 15996 1 1 10 TYR H H 0.262 -1.290 4.893 1.00 . A A . 10 TYR H 1 1 16 15997 1 1 10 TYR HA H -2.200 -0.617 5.957 1.00 . A A . 10 TYR HA 1 1 16 15998 1 1 10 TYR HB2 H -1.246 0.059 3.710 1.00 . A A . 10 TYR HB2 1 1 16 15999 1 1 10 TYR HB3 H -1.786 -1.502 3.101 1.00 . A A . 10 TYR HB3 1 1 16 16000 1 1 10 TYR HD1 H -4.318 -2.042 3.465 1.00 . A A . 10 TYR HD1 1 1 16 16001 1 1 10 TYR HD2 H -2.675 1.880 3.598 1.00 . A A . 10 TYR HD2 1 1 16 16002 1 1 10 TYR HE1 H -6.546 -1.101 3.025 1.00 . A A . 10 TYR HE1 1 1 16 16003 1 1 10 TYR HE2 H -4.900 2.831 3.158 1.00 . A A . 10 TYR HE2 1 1 16 16004 1 1 10 TYR HH H -7.245 2.216 3.383 1.00 . A A . 10 TYR HH 1 1 16 16005 1 1 10 TYR N N -0.421 -1.570 5.538 1.00 . A A . 10 TYR N 1 1 16 16006 1 1 10 TYR O O -3.843 -2.573 5.623 1.00 . A A . 10 TYR O 1 1 16 16007 1 1 10 TYR OH O -7.104 1.453 2.818 1.00 . A A . 10 TYR OH 1 1 16 16008 1 1 11 ALA C C -2.887 -5.464 6.626 1.00 . A A . 11 ALA C 1 1 16 16009 1 1 11 ALA CA C -2.665 -5.038 5.180 1.00 . A A . 11 ALA CA 1 1 16 16010 1 1 11 ALA CB C -1.857 -6.091 4.437 1.00 . A A . 11 ALA CB 1 1 16 16011 1 1 11 ALA H H -1.040 -3.713 4.888 1.00 . A A . 11 ALA H 1 1 16 16012 1 1 11 ALA HA H -3.623 -4.942 4.690 1.00 . A A . 11 ALA HA 1 1 16 16013 1 1 11 ALA HB1 H -0.811 -5.979 4.679 1.00 . A A . 11 ALA HB1 1 1 16 16014 1 1 11 ALA HB2 H -1.997 -5.968 3.373 1.00 . A A . 11 ALA HB2 1 1 16 16015 1 1 11 ALA HB3 H -2.191 -7.075 4.732 1.00 . A A . 11 ALA HB3 1 1 16 16016 1 1 11 ALA N N -1.994 -3.746 5.110 1.00 . A A . 11 ALA N 1 1 16 16017 1 1 11 ALA O O -3.981 -5.887 6.998 1.00 . A A . 11 ALA O 1 1 16 16018 1 1 12 MET C C -2.648 -4.675 9.664 1.00 . A A . 12 MET C 1 1 16 16019 1 1 12 MET CA C -1.918 -5.734 8.841 1.00 . A A . 12 MET CA 1 1 16 16020 1 1 12 MET CB C -0.512 -5.959 9.404 1.00 . A A . 12 MET CB 1 1 16 16021 1 1 12 MET CE C 2.525 -7.735 9.877 1.00 . A A . 12 MET CE 1 1 16 16022 1 1 12 MET CG C -0.225 -7.408 9.763 1.00 . A A . 12 MET CG 1 1 16 16023 1 1 12 MET H H -0.996 -5.018 7.082 1.00 . A A . 12 MET H 1 1 16 16024 1 1 12 MET HA H -2.467 -6.656 8.898 1.00 . A A . 12 MET HA 1 1 16 16025 1 1 12 MET HB2 H 0.212 -5.643 8.668 1.00 . A A . 12 MET HB2 1 1 16 16026 1 1 12 MET HB3 H -0.391 -5.359 10.294 1.00 . A A . 12 MET HB3 1 1 16 16027 1 1 12 MET HE1 H 3.308 -8.279 10.384 1.00 . A A . 12 MET HE1 1 1 16 16028 1 1 12 MET HE2 H 2.887 -6.754 9.607 1.00 . A A . 12 MET HE2 1 1 16 16029 1 1 12 MET HE3 H 2.233 -8.268 8.984 1.00 . A A . 12 MET HE3 1 1 16 16030 1 1 12 MET HG2 H -1.119 -7.845 10.181 1.00 . A A . 12 MET HG2 1 1 16 16031 1 1 12 MET HG3 H 0.050 -7.939 8.864 1.00 . A A . 12 MET HG3 1 1 16 16032 1 1 12 MET N N -1.841 -5.356 7.437 1.00 . A A . 12 MET N 1 1 16 16033 1 1 12 MET O O -3.180 -4.966 10.734 1.00 . A A . 12 MET O 1 1 16 16034 1 1 12 MET SD S 1.111 -7.573 10.964 1.00 . A A . 12 MET SD 1 1 16 16035 1 1 13 ARG C C -4.809 -2.299 9.541 1.00 . A A . 13 ARG C 1 1 16 16036 1 1 13 ARG CA C -3.316 -2.343 9.853 1.00 . A A . 13 ARG CA 1 1 16 16037 1 1 13 ARG CB C -2.664 -1.014 9.466 1.00 . A A . 13 ARG CB 1 1 16 16038 1 1 13 ARG CD C -2.591 1.419 10.090 1.00 . A A . 13 ARG CD 1 1 16 16039 1 1 13 ARG CG C -2.610 -0.012 10.607 1.00 . A A . 13 ARG CG 1 1 16 16040 1 1 13 ARG CZ C -2.349 2.672 12.198 1.00 . A A . 13 ARG CZ 1 1 16 16041 1 1 13 ARG H H -2.212 -3.279 8.306 1.00 . A A . 13 ARG H 1 1 16 16042 1 1 13 ARG HA H -3.189 -2.497 10.913 1.00 . A A . 13 ARG HA 1 1 16 16043 1 1 13 ARG HB2 H -1.653 -1.205 9.135 1.00 . A A . 13 ARG HB2 1 1 16 16044 1 1 13 ARG HB3 H -3.226 -0.573 8.653 1.00 . A A . 13 ARG HB3 1 1 16 16045 1 1 13 ARG HD2 H -2.096 1.435 9.132 1.00 . A A . 13 ARG HD2 1 1 16 16046 1 1 13 ARG HD3 H -3.610 1.760 9.976 1.00 . A A . 13 ARG HD3 1 1 16 16047 1 1 13 ARG HE H -1.026 2.682 10.704 1.00 . A A . 13 ARG HE 1 1 16 16048 1 1 13 ARG HG2 H -3.480 -0.144 11.234 1.00 . A A . 13 ARG HG2 1 1 16 16049 1 1 13 ARG HG3 H -1.713 -0.187 11.188 1.00 . A A . 13 ARG HG3 1 1 16 16050 1 1 13 ARG HH11 H -4.049 1.584 12.060 1.00 . A A . 13 ARG HH11 1 1 16 16051 1 1 13 ARG HH12 H -3.854 2.473 13.534 1.00 . A A . 13 ARG HH12 1 1 16 16052 1 1 13 ARG HH21 H -0.768 3.851 12.642 1.00 . A A . 13 ARG HH21 1 1 16 16053 1 1 13 ARG HH22 H -1.991 3.760 13.863 1.00 . A A . 13 ARG HH22 1 1 16 16054 1 1 13 ARG N N -2.660 -3.448 9.160 1.00 . A A . 13 ARG N 1 1 16 16055 1 1 13 ARG NE N -1.888 2.320 11.002 1.00 . A A . 13 ARG NE 1 1 16 16056 1 1 13 ARG NH1 N -3.513 2.205 12.634 1.00 . A A . 13 ARG NH1 1 1 16 16057 1 1 13 ARG NH2 N -1.645 3.495 12.965 1.00 . A A . 13 ARG NH2 1 1 16 16058 1 1 13 ARG O O -5.642 -2.555 10.411 1.00 . A A . 13 ARG O 1 1 16 16059 1 1 14 PHE C C -7.111 -3.232 7.556 1.00 . A A . 14 PHE C 1 1 16 16060 1 1 14 PHE CA C -6.520 -1.861 7.870 1.00 . A A . 14 PHE CA 1 1 16 16061 1 1 14 PHE CB C -6.583 -0.963 6.644 1.00 . A A . 14 PHE CB 1 1 16 16062 1 1 14 PHE CD1 C -6.698 1.405 7.456 1.00 . A A . 14 PHE CD1 1 1 16 16063 1 1 14 PHE CD2 C -4.653 0.635 6.517 1.00 . A A . 14 PHE CD2 1 1 16 16064 1 1 14 PHE CE1 C -6.136 2.637 7.676 1.00 . A A . 14 PHE CE1 1 1 16 16065 1 1 14 PHE CE2 C -4.088 1.865 6.734 1.00 . A A . 14 PHE CE2 1 1 16 16066 1 1 14 PHE CG C -5.967 0.387 6.874 1.00 . A A . 14 PHE CG 1 1 16 16067 1 1 14 PHE CZ C -4.831 2.862 7.314 1.00 . A A . 14 PHE CZ 1 1 16 16068 1 1 14 PHE H H -4.436 -1.755 7.656 1.00 . A A . 14 PHE H 1 1 16 16069 1 1 14 PHE HA H -7.086 -1.407 8.667 1.00 . A A . 14 PHE HA 1 1 16 16070 1 1 14 PHE HB2 H -6.057 -1.436 5.827 1.00 . A A . 14 PHE HB2 1 1 16 16071 1 1 14 PHE HB3 H -7.606 -0.820 6.370 1.00 . A A . 14 PHE HB3 1 1 16 16072 1 1 14 PHE HD1 H -7.714 1.232 7.741 1.00 . A A . 14 PHE HD1 1 1 16 16073 1 1 14 PHE HD2 H -4.070 -0.140 6.066 1.00 . A A . 14 PHE HD2 1 1 16 16074 1 1 14 PHE HE1 H -6.715 3.425 8.131 1.00 . A A . 14 PHE HE1 1 1 16 16075 1 1 14 PHE HE2 H -3.062 2.047 6.453 1.00 . A A . 14 PHE HE2 1 1 16 16076 1 1 14 PHE HZ H -4.394 3.814 7.482 1.00 . A A . 14 PHE HZ 1 1 16 16077 1 1 14 PHE N N -5.138 -1.959 8.301 1.00 . A A . 14 PHE N 1 1 16 16078 1 1 14 PHE O O -8.326 -3.423 7.628 1.00 . A A . 14 PHE O 1 1 16 16079 1 1 15 GLY C C -6.630 -5.830 5.410 1.00 . A A . 15 GLY C 1 1 16 16080 1 1 15 GLY CA C -6.719 -5.521 6.891 1.00 . A A . 15 GLY CA 1 1 16 16081 1 1 15 GLY H H -5.294 -3.979 7.166 1.00 . A A . 15 GLY H 1 1 16 16082 1 1 15 GLY HA2 H -6.124 -6.239 7.434 1.00 . A A . 15 GLY HA2 1 1 16 16083 1 1 15 GLY HA3 H -7.749 -5.615 7.204 1.00 . A A . 15 GLY HA3 1 1 16 16084 1 1 15 GLY N N -6.252 -4.185 7.209 1.00 . A A . 15 GLY N 1 1 16 16085 1 1 15 GLY O O -7.037 -5.023 4.574 1.00 . A A . 15 GLY O 1 1 16 16086 1 1 16 GLN C C -7.295 -7.369 2.964 1.00 . A A . 16 GLN C 1 1 16 16087 1 1 16 GLN CA C -5.955 -7.421 3.691 1.00 . A A . 16 GLN CA 1 1 16 16088 1 1 16 GLN CB C -5.372 -8.835 3.619 1.00 . A A . 16 GLN CB 1 1 16 16089 1 1 16 GLN CD C -3.143 -10.009 3.812 1.00 . A A . 16 GLN CD 1 1 16 16090 1 1 16 GLN CG C -3.920 -8.871 3.176 1.00 . A A . 16 GLN CG 1 1 16 16091 1 1 16 GLN H H -5.792 -7.605 5.794 1.00 . A A . 16 GLN H 1 1 16 16092 1 1 16 GLN HA H -5.272 -6.737 3.211 1.00 . A A . 16 GLN HA 1 1 16 16093 1 1 16 GLN HB2 H -5.438 -9.288 4.598 1.00 . A A . 16 GLN HB2 1 1 16 16094 1 1 16 GLN HB3 H -5.954 -9.419 2.922 1.00 . A A . 16 GLN HB3 1 1 16 16095 1 1 16 GLN HE21 H -4.504 -11.317 3.183 1.00 . A A . 16 GLN HE21 1 1 16 16096 1 1 16 GLN HE22 H -3.176 -11.980 4.082 1.00 . A A . 16 GLN HE22 1 1 16 16097 1 1 16 GLN HG2 H -3.887 -8.990 2.103 1.00 . A A . 16 GLN HG2 1 1 16 16098 1 1 16 GLN HG3 H -3.450 -7.938 3.449 1.00 . A A . 16 GLN HG3 1 1 16 16099 1 1 16 GLN N N -6.097 -7.004 5.083 1.00 . A A . 16 GLN N 1 1 16 16100 1 1 16 GLN NE2 N -3.660 -11.224 3.679 1.00 . A A . 16 GLN NE2 1 1 16 16101 1 1 16 GLN O O -7.345 -7.201 1.745 1.00 . A A . 16 GLN O 1 1 16 16102 1 1 16 GLN OE1 O -2.090 -9.796 4.414 1.00 . A A . 16 GLN OE1 1 1 16 16103 1 1 17 THR C C -10.070 -6.078 2.668 1.00 . A A . 17 THR C 1 1 16 16104 1 1 17 THR CA C -9.721 -7.483 3.140 1.00 . A A . 17 THR CA 1 1 16 16105 1 1 17 THR CB C -10.750 -7.966 4.164 1.00 . A A . 17 THR CB 1 1 16 16106 1 1 17 THR CG2 C -12.160 -8.016 3.618 1.00 . A A . 17 THR CG2 1 1 16 16107 1 1 17 THR H H -8.280 -7.645 4.683 1.00 . A A . 17 THR H 1 1 16 16108 1 1 17 THR HA H -9.731 -8.150 2.291 1.00 . A A . 17 THR HA 1 1 16 16109 1 1 17 THR HB H -10.740 -7.292 5.008 1.00 . A A . 17 THR HB 1 1 16 16110 1 1 17 THR HG1 H -9.705 -9.206 5.262 1.00 . A A . 17 THR HG1 1 1 16 16111 1 1 17 THR HG21 H -12.520 -9.031 3.650 1.00 . A A . 17 THR HG21 1 1 16 16112 1 1 17 THR HG22 H -12.160 -7.662 2.598 1.00 . A A . 17 THR HG22 1 1 16 16113 1 1 17 THR HG23 H -12.800 -7.386 4.218 1.00 . A A . 17 THR HG23 1 1 16 16114 1 1 17 THR N N -8.382 -7.514 3.717 1.00 . A A . 17 THR N 1 1 16 16115 1 1 17 THR O O -10.360 -5.863 1.489 1.00 . A A . 17 THR O 1 1 16 16116 1 1 17 THR OG1 O -10.420 -9.264 4.629 1.00 . A A . 17 THR OG1 1 1 16 16117 1 1 18 LYS C C -9.472 -3.195 2.182 1.00 . A A . 18 LYS C 1 1 16 16118 1 1 18 LYS CA C -10.380 -3.740 3.274 1.00 . A A . 18 LYS CA 1 1 16 16119 1 1 18 LYS CB C -10.280 -2.865 4.525 1.00 . A A . 18 LYS CB 1 1 16 16120 1 1 18 LYS CD C -10.500 -0.465 5.231 1.00 . A A . 18 LYS CD 1 1 16 16121 1 1 18 LYS CE C -11.100 -0.319 6.622 1.00 . A A . 18 LYS CE 1 1 16 16122 1 1 18 LYS CG C -11.140 -1.615 4.469 1.00 . A A . 18 LYS CG 1 1 16 16123 1 1 18 LYS H H -9.830 -5.360 4.516 1.00 . A A . 18 LYS H 1 1 16 16124 1 1 18 LYS HA H -11.400 -3.714 2.917 1.00 . A A . 18 LYS HA 1 1 16 16125 1 1 18 LYS HB2 H -10.580 -3.447 5.384 1.00 . A A . 18 LYS HB2 1 1 16 16126 1 1 18 LYS HB3 H -9.250 -2.563 4.651 1.00 . A A . 18 LYS HB3 1 1 16 16127 1 1 18 LYS HD2 H -9.443 -0.650 5.324 1.00 . A A . 18 LYS HD2 1 1 16 16128 1 1 18 LYS HD3 H -10.660 0.452 4.682 1.00 . A A . 18 LYS HD3 1 1 16 16129 1 1 18 LYS HE2 H -11.960 0.330 6.564 1.00 . A A . 18 LYS HE2 1 1 16 16130 1 1 18 LYS HE3 H -11.400 -1.294 6.973 1.00 . A A . 18 LYS HE3 1 1 16 16131 1 1 18 LYS HG2 H -11.260 -1.322 3.437 1.00 . A A . 18 LYS HG2 1 1 16 16132 1 1 18 LYS HG3 H -12.100 -1.832 4.905 1.00 . A A . 18 LYS HG3 1 1 16 16133 1 1 18 LYS HZ1 H -10.100 1.295 7.502 1.00 . A A . 18 LYS HZ1 1 1 16 16134 1 1 18 LYS HZ2 H -9.172 -0.108 7.395 1.00 . A A . 18 LYS HZ2 1 1 16 16135 1 1 18 LYS HZ3 H -10.390 0.006 8.561 1.00 . A A . 18 LYS HZ3 1 1 16 16136 1 1 18 LYS N N -10.060 -5.125 3.595 1.00 . A A . 18 LYS N 1 1 16 16137 1 1 18 LYS NZ N -10.120 0.259 7.588 1.00 . A A . 18 LYS NZ 1 1 16 16138 1 1 18 LYS O O -9.854 -2.301 1.427 1.00 . A A . 18 LYS O 1 1 16 16139 1 1 19 THR C C -7.700 -3.779 -0.291 1.00 . A A . 19 THR C 1 1 16 16140 1 1 19 THR CA C -7.295 -3.306 1.100 1.00 . A A . 19 THR CA 1 1 16 16141 1 1 19 THR CB C -5.902 -3.836 1.445 1.00 . A A . 19 THR CB 1 1 16 16142 1 1 19 THR CG2 C -4.783 -3.027 0.824 1.00 . A A . 19 THR CG2 1 1 16 16143 1 1 19 THR H H -8.013 -4.449 2.731 1.00 . A A . 19 THR H 1 1 16 16144 1 1 19 THR HA H -7.271 -2.227 1.108 1.00 . A A . 19 THR HA 1 1 16 16145 1 1 19 THR HB H -5.816 -4.851 1.084 1.00 . A A . 19 THR HB 1 1 16 16146 1 1 19 THR HG1 H -6.031 -3.025 3.224 1.00 . A A . 19 THR HG1 1 1 16 16147 1 1 19 THR HG21 H -5.082 -1.992 0.757 1.00 . A A . 19 THR HG21 1 1 16 16148 1 1 19 THR HG22 H -4.572 -3.406 -0.164 1.00 . A A . 19 THR HG22 1 1 16 16149 1 1 19 THR HG23 H -3.898 -3.107 1.438 1.00 . A A . 19 THR HG23 1 1 16 16150 1 1 19 THR N N -8.261 -3.739 2.102 1.00 . A A . 19 THR N 1 1 16 16151 1 1 19 THR O O -7.451 -3.099 -1.288 1.00 . A A . 19 THR O 1 1 16 16152 1 1 19 THR OG1 O -5.699 -3.843 2.847 1.00 . A A . 19 THR OG1 1 1 16 16153 1 1 20 ALA C C -9.961 -4.764 -2.185 1.00 . A A . 20 ALA C 1 1 16 16154 1 1 20 ALA CA C -8.759 -5.520 -1.623 1.00 . A A . 20 ALA CA 1 1 16 16155 1 1 20 ALA CB C -9.094 -6.993 -1.453 1.00 . A A . 20 ALA CB 1 1 16 16156 1 1 20 ALA H H -8.490 -5.448 0.475 1.00 . A A . 20 ALA H 1 1 16 16157 1 1 20 ALA HA H -7.939 -5.441 -2.322 1.00 . A A . 20 ALA HA 1 1 16 16158 1 1 20 ALA HB1 H -9.413 -7.175 -0.436 1.00 . A A . 20 ALA HB1 1 1 16 16159 1 1 20 ALA HB2 H -8.219 -7.588 -1.665 1.00 . A A . 20 ALA HB2 1 1 16 16160 1 1 20 ALA HB3 H -9.888 -7.264 -2.132 1.00 . A A . 20 ALA HB3 1 1 16 16161 1 1 20 ALA N N -8.322 -4.951 -0.353 1.00 . A A . 20 ALA N 1 1 16 16162 1 1 20 ALA O O -10.160 -4.720 -3.399 1.00 . A A . 20 ALA O 1 1 16 16163 1 1 21 LYS C C -11.570 -1.952 -1.962 1.00 . A A . 21 LYS C 1 1 16 16164 1 1 21 LYS CA C -11.930 -3.417 -1.719 1.00 . A A . 21 LYS CA 1 1 16 16165 1 1 21 LYS CB C -13.050 -3.521 -0.680 1.00 . A A . 21 LYS CB 1 1 16 16166 1 1 21 LYS CD C -13.740 -3.928 1.704 1.00 . A A . 21 LYS CD 1 1 16 16167 1 1 21 LYS CE C -13.820 -2.601 2.441 1.00 . A A . 21 LYS CE 1 1 16 16168 1 1 21 LYS CG C -12.590 -3.946 0.707 1.00 . A A . 21 LYS CG 1 1 16 16169 1 1 21 LYS H H -10.540 -4.236 -0.348 1.00 . A A . 21 LYS H 1 1 16 16170 1 1 21 LYS HA H -12.270 -3.844 -2.649 1.00 . A A . 21 LYS HA 1 1 16 16171 1 1 21 LYS HB2 H -13.530 -2.558 -0.590 1.00 . A A . 21 LYS HB2 1 1 16 16172 1 1 21 LYS HB3 H -13.780 -4.238 -1.029 1.00 . A A . 21 LYS HB3 1 1 16 16173 1 1 21 LYS HD2 H -14.670 -4.088 1.173 1.00 . A A . 21 LYS HD2 1 1 16 16174 1 1 21 LYS HD3 H -13.600 -4.722 2.421 1.00 . A A . 21 LYS HD3 1 1 16 16175 1 1 21 LYS HE2 H -12.820 -2.204 2.547 1.00 . A A . 21 LYS HE2 1 1 16 16176 1 1 21 LYS HE3 H -14.420 -1.915 1.859 1.00 . A A . 21 LYS HE3 1 1 16 16177 1 1 21 LYS HG2 H -12.200 -4.947 0.652 1.00 . A A . 21 LYS HG2 1 1 16 16178 1 1 21 LYS HG3 H -11.830 -3.266 1.045 1.00 . A A . 21 LYS HG3 1 1 16 16179 1 1 21 LYS HZ1 H -15.280 -3.340 3.737 1.00 . A A . 21 LYS HZ1 1 1 16 16180 1 1 21 LYS HZ2 H -14.690 -1.818 4.173 1.00 . A A . 21 LYS HZ2 1 1 16 16181 1 1 21 LYS HZ3 H -13.750 -3.200 4.441 1.00 . A A . 21 LYS HZ3 1 1 16 16182 1 1 21 LYS N N -10.750 -4.170 -1.301 1.00 . A A . 21 LYS N 1 1 16 16183 1 1 21 LYS NZ N -14.430 -2.750 3.792 1.00 . A A . 21 LYS NZ 1 1 16 16184 1 1 21 LYS O O -12.190 -1.287 -2.798 1.00 . A A . 21 LYS O 1 1 16 16185 1 1 22 ASP C C -9.522 0.166 -2.730 1.00 . A A . 22 ASP C 1 1 16 16186 1 1 22 ASP CA C -10.150 -0.072 -1.363 1.00 . A A . 22 ASP CA 1 1 16 16187 1 1 22 ASP CB C -9.166 0.280 -0.255 1.00 . A A . 22 ASP CB 1 1 16 16188 1 1 22 ASP CG C -9.815 1.047 0.880 1.00 . A A . 22 ASP CG 1 1 16 16189 1 1 22 ASP H H -10.130 -2.032 -0.576 1.00 . A A . 22 ASP H 1 1 16 16190 1 1 22 ASP HA H -11.020 0.560 -1.268 1.00 . A A . 22 ASP HA 1 1 16 16191 1 1 22 ASP HB2 H -8.748 -0.634 0.149 1.00 . A A . 22 ASP HB2 1 1 16 16192 1 1 22 ASP HB3 H -8.371 0.885 -0.669 1.00 . A A . 22 ASP HB3 1 1 16 16193 1 1 22 ASP N N -10.590 -1.455 -1.226 1.00 . A A . 22 ASP N 1 1 16 16194 1 1 22 ASP O O -9.566 1.275 -3.261 1.00 . A A . 22 ASP O 1 1 16 16195 1 1 22 ASP OD1 O -10.570 1.997 0.596 1.00 . A A . 22 ASP OD1 1 1 16 16196 1 1 22 ASP OD2 O -9.563 0.701 2.053 1.00 . A A . 22 ASP OD2 1 1 16 16197 1 1 23 LEU C C -9.232 -1.233 -5.711 1.00 . A A . 23 LEU C 1 1 16 16198 1 1 23 LEU CA C -8.288 -0.788 -4.598 1.00 . A A . 23 LEU CA 1 1 16 16199 1 1 23 LEU CB C -7.014 -1.635 -4.624 1.00 . A A . 23 LEU CB 1 1 16 16200 1 1 23 LEU CD1 C -5.595 -1.484 -2.560 1.00 . A A . 23 LEU CD1 1 1 16 16201 1 1 23 LEU CD2 C -4.541 -1.243 -4.815 1.00 . A A . 23 LEU CD2 1 1 16 16202 1 1 23 LEU CG C -5.788 -0.980 -3.982 1.00 . A A . 23 LEU CG 1 1 16 16203 1 1 23 LEU H H -8.929 -1.742 -2.822 1.00 . A A . 23 LEU H 1 1 16 16204 1 1 23 LEU HA H -8.023 0.246 -4.761 1.00 . A A . 23 LEU HA 1 1 16 16205 1 1 23 LEU HB2 H -7.213 -2.564 -4.108 1.00 . A A . 23 LEU HB2 1 1 16 16206 1 1 23 LEU HB3 H -6.776 -1.859 -5.654 1.00 . A A . 23 LEU HB3 1 1 16 16207 1 1 23 LEU HD11 H -5.677 -2.561 -2.546 1.00 . A A . 23 LEU HD11 1 1 16 16208 1 1 23 LEU HD12 H -6.355 -1.057 -1.921 1.00 . A A . 23 LEU HD12 1 1 16 16209 1 1 23 LEU HD13 H -4.620 -1.192 -2.203 1.00 . A A . 23 LEU HD13 1 1 16 16210 1 1 23 LEU HD21 H -3.714 -0.680 -4.412 1.00 . A A . 23 LEU HD21 1 1 16 16211 1 1 23 LEU HD22 H -4.719 -0.938 -5.836 1.00 . A A . 23 LEU HD22 1 1 16 16212 1 1 23 LEU HD23 H -4.308 -2.297 -4.790 1.00 . A A . 23 LEU HD23 1 1 16 16213 1 1 23 LEU HG H -5.942 0.090 -3.938 1.00 . A A . 23 LEU HG 1 1 16 16214 1 1 23 LEU N N -8.932 -0.884 -3.294 1.00 . A A . 23 LEU N 1 1 16 16215 1 1 23 LEU O O -9.428 -0.519 -6.693 1.00 . A A . 23 LEU O 1 1 16 16216 1 1 24 GLY C C -10.450 -4.387 -6.888 1.00 . A A . 24 GLY C 1 1 16 16217 1 1 24 GLY CA C -10.730 -2.934 -6.549 1.00 . A A . 24 GLY CA 1 1 16 16218 1 1 24 GLY H H -9.619 -2.943 -4.745 1.00 . A A . 24 GLY H 1 1 16 16219 1 1 24 GLY HA2 H -11.740 -2.845 -6.177 1.00 . A A . 24 GLY HA2 1 1 16 16220 1 1 24 GLY HA3 H -10.630 -2.342 -7.447 1.00 . A A . 24 GLY HA3 1 1 16 16221 1 1 24 GLY N N -9.813 -2.416 -5.550 1.00 . A A . 24 GLY N 1 1 16 16222 1 1 24 GLY O O -11.340 -5.093 -7.372 1.00 . A A . 24 GLY O 1 1 16 16223 1 1 25 VAL C C -9.341 -7.155 -5.821 1.00 . A A . 25 VAL C 1 1 16 16224 1 1 25 VAL CA C -8.852 -6.214 -6.917 1.00 . A A . 25 VAL CA 1 1 16 16225 1 1 25 VAL CB C -7.325 -6.356 -7.054 1.00 . A A . 25 VAL CB 1 1 16 16226 1 1 25 VAL CG1 C -6.842 -5.715 -8.346 1.00 . A A . 25 VAL CG1 1 1 16 16227 1 1 25 VAL CG2 C -6.622 -5.746 -5.851 1.00 . A A . 25 VAL CG2 1 1 16 16228 1 1 25 VAL H H -8.571 -4.227 -6.248 1.00 . A A . 25 VAL H 1 1 16 16229 1 1 25 VAL HA H -9.306 -6.501 -7.854 1.00 . A A . 25 VAL HA 1 1 16 16230 1 1 25 VAL HB H -7.083 -7.409 -7.090 1.00 . A A . 25 VAL HB 1 1 16 16231 1 1 25 VAL HG11 H -7.088 -6.357 -9.179 1.00 . A A . 25 VAL HG11 1 1 16 16232 1 1 25 VAL HG12 H -5.773 -5.576 -8.302 1.00 . A A . 25 VAL HG12 1 1 16 16233 1 1 25 VAL HG13 H -7.325 -4.757 -8.473 1.00 . A A . 25 VAL HG13 1 1 16 16234 1 1 25 VAL HG21 H -6.637 -4.668 -5.934 1.00 . A A . 25 VAL HG21 1 1 16 16235 1 1 25 VAL HG22 H -5.597 -6.088 -5.821 1.00 . A A . 25 VAL HG22 1 1 16 16236 1 1 25 VAL HG23 H -7.129 -6.045 -4.947 1.00 . A A . 25 VAL HG23 1 1 16 16237 1 1 25 VAL N N -9.234 -4.836 -6.634 1.00 . A A . 25 VAL N 1 1 16 16238 1 1 25 VAL O O -9.954 -6.721 -4.846 1.00 . A A . 25 VAL O 1 1 16 16239 1 1 26 GLN C C -8.448 -9.586 -3.906 1.00 . A A . 26 GLN C 1 1 16 16240 1 1 26 GLN CA C -9.484 -9.445 -5.015 1.00 . A A . 26 GLN CA 1 1 16 16241 1 1 26 GLN CB C -9.702 -10.795 -5.701 1.00 . A A . 26 GLN CB 1 1 16 16242 1 1 26 GLN CD C -8.818 -11.710 -7.884 1.00 . A A . 26 GLN CD 1 1 16 16243 1 1 26 GLN CG C -8.486 -11.294 -6.464 1.00 . A A . 26 GLN CG 1 1 16 16244 1 1 26 GLN H H -8.580 -8.729 -6.790 1.00 . A A . 26 GLN H 1 1 16 16245 1 1 26 GLN HA H -10.410 -9.118 -4.580 1.00 . A A . 26 GLN HA 1 1 16 16246 1 1 26 GLN HB2 H -9.956 -11.530 -4.950 1.00 . A A . 26 GLN HB2 1 1 16 16247 1 1 26 GLN HB3 H -10.520 -10.705 -6.394 1.00 . A A . 26 GLN HB3 1 1 16 16248 1 1 26 GLN HE21 H -9.065 -9.808 -8.410 1.00 . A A . 26 GLN HE21 1 1 16 16249 1 1 26 GLN HE22 H -9.310 -10.972 -9.663 1.00 . A A . 26 GLN HE22 1 1 16 16250 1 1 26 GLN HG2 H -7.750 -10.505 -6.499 1.00 . A A . 26 GLN HG2 1 1 16 16251 1 1 26 GLN HG3 H -8.074 -12.145 -5.942 1.00 . A A . 26 GLN HG3 1 1 16 16252 1 1 26 GLN N N -9.069 -8.445 -5.991 1.00 . A A . 26 GLN N 1 1 16 16253 1 1 26 GLN NE2 N -9.092 -10.731 -8.739 1.00 . A A . 26 GLN NE2 1 1 16 16254 1 1 26 GLN O O -7.426 -8.900 -3.905 1.00 . A A . 26 GLN O 1 1 16 16255 1 1 26 GLN OE1 O -8.827 -12.897 -8.208 1.00 . A A . 26 GLN OE1 1 1 16 16256 1 1 27 GLN C C -6.741 -11.739 -2.211 1.00 . A A . 27 GLN C 1 1 16 16257 1 1 27 GLN CA C -7.809 -10.714 -1.845 1.00 . A A . 27 GLN CA 1 1 16 16258 1 1 27 GLN CB C -8.586 -11.186 -0.616 1.00 . A A . 27 GLN CB 1 1 16 16259 1 1 27 GLN CD C -11.030 -10.800 -0.126 1.00 . A A . 27 GLN CD 1 1 16 16260 1 1 27 GLN CG C -9.644 -10.199 -0.148 1.00 . A A . 27 GLN CG 1 1 16 16261 1 1 27 GLN H H -9.549 -10.998 -3.018 1.00 . A A . 27 GLN H 1 1 16 16262 1 1 27 GLN HA H -7.325 -9.778 -1.616 1.00 . A A . 27 GLN HA 1 1 16 16263 1 1 27 GLN HB2 H -9.075 -12.121 -0.851 1.00 . A A . 27 GLN HB2 1 1 16 16264 1 1 27 GLN HB3 H -7.893 -11.347 0.195 1.00 . A A . 27 GLN HB3 1 1 16 16265 1 1 27 GLN HE21 H -10.770 -11.402 1.750 1.00 . A A . 27 GLN HE21 1 1 16 16266 1 1 27 GLN HE22 H -12.300 -11.785 1.045 1.00 . A A . 27 GLN HE22 1 1 16 16267 1 1 27 GLN HG2 H -9.397 -9.870 0.850 1.00 . A A . 27 GLN HG2 1 1 16 16268 1 1 27 GLN HG3 H -9.645 -9.350 -0.816 1.00 . A A . 27 GLN HG3 1 1 16 16269 1 1 27 GLN N N -8.719 -10.481 -2.961 1.00 . A A . 27 GLN N 1 1 16 16270 1 1 27 GLN NE2 N -11.410 -11.387 1.005 1.00 . A A . 27 GLN NE2 1 1 16 16271 1 1 27 GLN O O -5.671 -11.778 -1.605 1.00 . A A . 27 GLN O 1 1 16 16272 1 1 27 GLN OE1 O -11.760 -10.735 -1.114 1.00 . A A . 27 GLN OE1 1 1 16 16273 1 1 28 SER C C -4.826 -12.966 -4.198 1.00 . A A . 28 SER C 1 1 16 16274 1 1 28 SER CA C -6.106 -13.593 -3.653 1.00 . A A . 28 SER CA 1 1 16 16275 1 1 28 SER CB C -6.757 -14.470 -4.726 1.00 . A A . 28 SER CB 1 1 16 16276 1 1 28 SER H H -7.908 -12.486 -3.648 1.00 . A A . 28 SER H 1 1 16 16277 1 1 28 SER HA H -5.857 -14.208 -2.802 1.00 . A A . 28 SER HA 1 1 16 16278 1 1 28 SER HB2 H -7.532 -13.910 -5.224 1.00 . A A . 28 SER HB2 1 1 16 16279 1 1 28 SER HB3 H -6.009 -14.769 -5.446 1.00 . A A . 28 SER HB3 1 1 16 16280 1 1 28 SER HG H -8.192 -15.417 -3.787 1.00 . A A . 28 SER HG 1 1 16 16281 1 1 28 SER N N -7.040 -12.567 -3.206 1.00 . A A . 28 SER N 1 1 16 16282 1 1 28 SER O O -3.760 -13.580 -4.159 1.00 . A A . 28 SER O 1 1 16 16283 1 1 28 SER OG O -7.330 -15.633 -4.155 1.00 . A A . 28 SER OG 1 1 16 16284 1 1 29 ALA C C -2.994 -10.334 -4.161 1.00 . A A . 29 ALA C 1 1 16 16285 1 1 29 ALA CA C -3.785 -11.039 -5.258 1.00 . A A . 29 ALA CA 1 1 16 16286 1 1 29 ALA CB C -4.237 -10.039 -6.313 1.00 . A A . 29 ALA CB 1 1 16 16287 1 1 29 ALA H H -5.813 -11.304 -4.711 1.00 . A A . 29 ALA H 1 1 16 16288 1 1 29 ALA HA H -3.147 -11.767 -5.735 1.00 . A A . 29 ALA HA 1 1 16 16289 1 1 29 ALA HB1 H -4.210 -10.505 -7.286 1.00 . A A . 29 ALA HB1 1 1 16 16290 1 1 29 ALA HB2 H -3.574 -9.185 -6.306 1.00 . A A . 29 ALA HB2 1 1 16 16291 1 1 29 ALA HB3 H -5.243 -9.715 -6.095 1.00 . A A . 29 ALA HB3 1 1 16 16292 1 1 29 ALA N N -4.937 -11.743 -4.706 1.00 . A A . 29 ALA N 1 1 16 16293 1 1 29 ALA O O -1.764 -10.312 -4.189 1.00 . A A . 29 ALA O 1 1 16 16294 1 1 30 ILE C C -2.203 -10.009 -1.271 1.00 . A A . 30 ILE C 1 1 16 16295 1 1 30 ILE CA C -3.066 -9.060 -2.093 1.00 . A A . 30 ILE CA 1 1 16 16296 1 1 30 ILE CB C -4.103 -8.396 -1.166 1.00 . A A . 30 ILE CB 1 1 16 16297 1 1 30 ILE CD1 C -4.478 -6.557 -2.889 1.00 . A A . 30 ILE CD1 1 1 16 16298 1 1 30 ILE CG1 C -5.114 -7.589 -1.982 1.00 . A A . 30 ILE CG1 1 1 16 16299 1 1 30 ILE CG2 C -3.408 -7.507 -0.145 1.00 . A A . 30 ILE CG2 1 1 16 16300 1 1 30 ILE H H -4.683 -9.815 -3.230 1.00 . A A . 30 ILE H 1 1 16 16301 1 1 30 ILE HA H -2.435 -8.287 -2.509 1.00 . A A . 30 ILE HA 1 1 16 16302 1 1 30 ILE HB H -4.624 -9.175 -0.630 1.00 . A A . 30 ILE HB 1 1 16 16303 1 1 30 ILE HD11 H -5.176 -5.752 -3.064 1.00 . A A . 30 ILE HD11 1 1 16 16304 1 1 30 ILE HD12 H -4.217 -7.020 -3.830 1.00 . A A . 30 ILE HD12 1 1 16 16305 1 1 30 ILE HD13 H -3.588 -6.167 -2.419 1.00 . A A . 30 ILE HD13 1 1 16 16306 1 1 30 ILE HG12 H -5.690 -8.260 -2.599 1.00 . A A . 30 ILE HG12 1 1 16 16307 1 1 30 ILE HG13 H -5.779 -7.070 -1.305 1.00 . A A . 30 ILE HG13 1 1 16 16308 1 1 30 ILE HG21 H -2.852 -6.737 -0.658 1.00 . A A . 30 ILE HG21 1 1 16 16309 1 1 30 ILE HG22 H -2.734 -8.102 0.451 1.00 . A A . 30 ILE HG22 1 1 16 16310 1 1 30 ILE HG23 H -4.148 -7.050 0.496 1.00 . A A . 30 ILE HG23 1 1 16 16311 1 1 30 ILE N N -3.707 -9.762 -3.198 1.00 . A A . 30 ILE N 1 1 16 16312 1 1 30 ILE O O -1.087 -9.670 -0.879 1.00 . A A . 30 ILE O 1 1 16 16313 1 1 31 ASN C C -0.758 -12.670 -0.982 1.00 . A A . 31 ASN C 1 1 16 16314 1 1 31 ASN CA C -2.008 -12.204 -0.242 1.00 . A A . 31 ASN CA 1 1 16 16315 1 1 31 ASN CB C -2.918 -13.399 0.054 1.00 . A A . 31 ASN CB 1 1 16 16316 1 1 31 ASN CG C -3.155 -13.591 1.540 1.00 . A A . 31 ASN CG 1 1 16 16317 1 1 31 ASN H H -3.621 -11.414 -1.355 1.00 . A A . 31 ASN H 1 1 16 16318 1 1 31 ASN HA H -1.711 -11.751 0.690 1.00 . A A . 31 ASN HA 1 1 16 16319 1 1 31 ASN HB2 H -3.872 -13.245 -0.425 1.00 . A A . 31 ASN HB2 1 1 16 16320 1 1 31 ASN HB3 H -2.464 -14.299 -0.338 1.00 . A A . 31 ASN HB3 1 1 16 16321 1 1 31 ASN HD21 H -5.095 -13.897 1.212 1.00 . A A . 31 ASN HD21 1 1 16 16322 1 1 31 ASN HD22 H -4.585 -13.975 2.870 1.00 . A A . 31 ASN HD22 1 1 16 16323 1 1 31 ASN N N -2.728 -11.203 -1.016 1.00 . A A . 31 ASN N 1 1 16 16324 1 1 31 ASN ND2 N -4.403 -13.847 1.911 1.00 . A A . 31 ASN ND2 1 1 16 16325 1 1 31 ASN O O 0.274 -12.938 -0.369 1.00 . A A . 31 ASN O 1 1 16 16326 1 1 31 ASN OD1 O -2.226 -13.511 2.344 1.00 . A A . 31 ASN OD1 1 1 16 16327 1 1 32 LYS C C 1.326 -12.118 -3.232 1.00 . A A . 32 LYS C 1 1 16 16328 1 1 32 LYS CA C 0.261 -13.203 -3.127 1.00 . A A . 32 LYS CA 1 1 16 16329 1 1 32 LYS CB C -0.223 -13.594 -4.523 1.00 . A A . 32 LYS CB 1 1 16 16330 1 1 32 LYS CD C -0.641 -16.074 -4.552 1.00 . A A . 32 LYS CD 1 1 16 16331 1 1 32 LYS CE C -0.872 -16.827 -3.251 1.00 . A A . 32 LYS CE 1 1 16 16332 1 1 32 LYS CG C -1.275 -14.691 -4.517 1.00 . A A . 32 LYS CG 1 1 16 16333 1 1 32 LYS H H -1.707 -12.542 -2.738 1.00 . A A . 32 LYS H 1 1 16 16334 1 1 32 LYS HA H 0.693 -14.063 -2.652 1.00 . A A . 32 LYS HA 1 1 16 16335 1 1 32 LYS HB2 H -0.643 -12.723 -5.004 1.00 . A A . 32 LYS HB2 1 1 16 16336 1 1 32 LYS HB3 H 0.623 -13.939 -5.100 1.00 . A A . 32 LYS HB3 1 1 16 16337 1 1 32 LYS HD2 H -1.077 -16.638 -5.363 1.00 . A A . 32 LYS HD2 1 1 16 16338 1 1 32 LYS HD3 H 0.422 -15.969 -4.714 1.00 . A A . 32 LYS HD3 1 1 16 16339 1 1 32 LYS HE2 H -0.188 -16.450 -2.505 1.00 . A A . 32 LYS HE2 1 1 16 16340 1 1 32 LYS HE3 H -1.887 -16.655 -2.926 1.00 . A A . 32 LYS HE3 1 1 16 16341 1 1 32 LYS HG2 H -1.868 -14.600 -3.619 1.00 . A A . 32 LYS HG2 1 1 16 16342 1 1 32 LYS HG3 H -1.909 -14.573 -5.383 1.00 . A A . 32 LYS HG3 1 1 16 16343 1 1 32 LYS HZ1 H -0.753 -18.562 -4.409 1.00 . A A . 32 LYS HZ1 1 1 16 16344 1 1 32 LYS HZ2 H -1.351 -18.820 -2.849 1.00 . A A . 32 LYS HZ2 1 1 16 16345 1 1 32 LYS HZ3 H 0.301 -18.548 -3.085 1.00 . A A . 32 LYS HZ3 1 1 16 16346 1 1 32 LYS N N -0.860 -12.765 -2.305 1.00 . A A . 32 LYS N 1 1 16 16347 1 1 32 LYS NZ N -0.654 -18.291 -3.410 1.00 . A A . 32 LYS NZ 1 1 16 16348 1 1 32 LYS O O 2.504 -12.410 -3.437 1.00 . A A . 32 LYS O 1 1 16 16349 1 1 33 TRP C C 2.750 -9.696 -1.986 1.00 . A A . 33 TRP C 1 1 16 16350 1 1 33 TRP CA C 1.808 -9.743 -3.184 1.00 . A A . 33 TRP CA 1 1 16 16351 1 1 33 TRP CB C 0.980 -8.472 -3.264 1.00 . A A . 33 TRP CB 1 1 16 16352 1 1 33 TRP CD1 C 0.560 -8.995 -5.704 1.00 . A A . 33 TRP CD1 1 1 16 16353 1 1 33 TRP CD2 C -0.716 -7.360 -4.899 1.00 . A A . 33 TRP CD2 1 1 16 16354 1 1 33 TRP CE2 C -1.037 -7.544 -6.255 1.00 . A A . 33 TRP CE2 1 1 16 16355 1 1 33 TRP CE3 C -1.391 -6.388 -4.170 1.00 . A A . 33 TRP CE3 1 1 16 16356 1 1 33 TRP CG C 0.315 -8.290 -4.580 1.00 . A A . 33 TRP CG 1 1 16 16357 1 1 33 TRP CH2 C -2.659 -5.834 -6.158 1.00 . A A . 33 TRP CH2 1 1 16 16358 1 1 33 TRP CZ2 C -2.009 -6.784 -6.898 1.00 . A A . 33 TRP CZ2 1 1 16 16359 1 1 33 TRP CZ3 C -2.360 -5.632 -4.804 1.00 . A A . 33 TRP CZ3 1 1 16 16360 1 1 33 TRP H H -0.048 -10.694 -2.941 1.00 . A A . 33 TRP H 1 1 16 16361 1 1 33 TRP HA H 2.388 -9.844 -4.090 1.00 . A A . 33 TRP HA 1 1 16 16362 1 1 33 TRP HB2 H 0.207 -8.525 -2.526 1.00 . A A . 33 TRP HB2 1 1 16 16363 1 1 33 TRP HB3 H 1.609 -7.620 -3.077 1.00 . A A . 33 TRP HB3 1 1 16 16364 1 1 33 TRP HD1 H 1.286 -9.781 -5.758 1.00 . A A . 33 TRP HD1 1 1 16 16365 1 1 33 TRP HE1 H -0.242 -8.900 -7.643 1.00 . A A . 33 TRP HE1 1 1 16 16366 1 1 33 TRP HE3 H -1.171 -6.232 -3.124 1.00 . A A . 33 TRP HE3 1 1 16 16367 1 1 33 TRP HH2 H -3.423 -5.221 -6.616 1.00 . A A . 33 TRP HH2 1 1 16 16368 1 1 33 TRP HZ2 H -2.248 -6.930 -7.940 1.00 . A A . 33 TRP HZ2 1 1 16 16369 1 1 33 TRP HZ3 H -2.893 -4.873 -4.254 1.00 . A A . 33 TRP HZ3 1 1 16 16370 1 1 33 TRP N N 0.904 -10.870 -3.099 1.00 . A A . 33 TRP N 1 1 16 16371 1 1 33 TRP NE1 N -0.240 -8.552 -6.729 1.00 . A A . 33 TRP NE1 1 1 16 16372 1 1 33 TRP O O 3.959 -9.524 -2.139 1.00 . A A . 33 TRP O 1 1 16 16373 1 1 34 ILE C C 3.577 -11.202 0.730 1.00 . A A . 34 ILE C 1 1 16 16374 1 1 34 ILE CA C 2.977 -9.829 0.434 1.00 . A A . 34 ILE CA 1 1 16 16375 1 1 34 ILE CB C 2.130 -9.382 1.640 1.00 . A A . 34 ILE CB 1 1 16 16376 1 1 34 ILE CD1 C 0.215 -7.825 2.259 1.00 . A A . 34 ILE CD1 1 1 16 16377 1 1 34 ILE CG1 C 1.351 -8.110 1.302 1.00 . A A . 34 ILE CG1 1 1 16 16378 1 1 34 ILE CG2 C 3.016 -9.160 2.857 1.00 . A A . 34 ILE CG2 1 1 16 16379 1 1 34 ILE H H 1.219 -9.987 -0.734 1.00 . A A . 34 ILE H 1 1 16 16380 1 1 34 ILE HA H 3.780 -9.118 0.300 1.00 . A A . 34 ILE HA 1 1 16 16381 1 1 34 ILE HB H 1.433 -10.172 1.874 1.00 . A A . 34 ILE HB 1 1 16 16382 1 1 34 ILE HD11 H 0.572 -7.206 3.068 1.00 . A A . 34 ILE HD11 1 1 16 16383 1 1 34 ILE HD12 H -0.163 -8.755 2.657 1.00 . A A . 34 ILE HD12 1 1 16 16384 1 1 34 ILE HD13 H -0.577 -7.310 1.734 1.00 . A A . 34 ILE HD13 1 1 16 16385 1 1 34 ILE HG12 H 2.024 -7.266 1.326 1.00 . A A . 34 ILE HG12 1 1 16 16386 1 1 34 ILE HG13 H 0.935 -8.204 0.310 1.00 . A A . 34 ILE HG13 1 1 16 16387 1 1 34 ILE HG21 H 2.574 -8.406 3.492 1.00 . A A . 34 ILE HG21 1 1 16 16388 1 1 34 ILE HG22 H 3.992 -8.830 2.534 1.00 . A A . 34 ILE HG22 1 1 16 16389 1 1 34 ILE HG23 H 3.111 -10.084 3.406 1.00 . A A . 34 ILE HG23 1 1 16 16390 1 1 34 ILE N N 2.187 -9.852 -0.792 1.00 . A A . 34 ILE N 1 1 16 16391 1 1 34 ILE O O 4.566 -11.313 1.456 1.00 . A A . 34 ILE O 1 1 16 16392 1 1 35 HIS C C 4.897 -13.758 -0.077 1.00 . A A . 35 HIS C 1 1 16 16393 1 1 35 HIS CA C 3.449 -13.608 0.369 1.00 . A A . 35 HIS CA 1 1 16 16394 1 1 35 HIS CB C 2.564 -14.589 -0.400 1.00 . A A . 35 HIS CB 1 1 16 16395 1 1 35 HIS CD2 C 0.835 -16.415 0.221 1.00 . A A . 35 HIS CD2 1 1 16 16396 1 1 35 HIS CE1 C 0.327 -15.710 2.234 1.00 . A A . 35 HIS CE1 1 1 16 16397 1 1 35 HIS CG C 1.567 -15.302 0.458 1.00 . A A . 35 HIS CG 1 1 16 16398 1 1 35 HIS H H 2.190 -12.095 -0.403 1.00 . A A . 35 HIS H 1 1 16 16399 1 1 35 HIS HA H 3.386 -13.825 1.421 1.00 . A A . 35 HIS HA 1 1 16 16400 1 1 35 HIS HB2 H 2.020 -14.051 -1.162 1.00 . A A . 35 HIS HB2 1 1 16 16401 1 1 35 HIS HB3 H 3.188 -15.332 -0.872 1.00 . A A . 35 HIS HB3 1 1 16 16402 1 1 35 HIS HD1 H 1.587 -14.098 2.188 1.00 . A A . 35 HIS HD1 1 1 16 16403 1 1 35 HIS HD2 H 0.846 -17.010 -0.682 1.00 . A A . 35 HIS HD2 1 1 16 16404 1 1 35 HIS HE1 H -0.123 -15.631 3.212 1.00 . A A . 35 HIS HE1 1 1 16 16405 1 1 35 HIS HE2 H -0.486 -17.438 1.495 1.00 . A A . 35 HIS HE2 1 1 16 16406 1 1 35 HIS N N 2.974 -12.244 0.164 1.00 . A A . 35 HIS N 1 1 16 16407 1 1 35 HIS ND1 N 1.225 -14.885 1.727 1.00 . A A . 35 HIS ND1 1 1 16 16408 1 1 35 HIS NE2 N 0.073 -16.647 1.340 1.00 . A A . 35 HIS NE2 1 1 16 16409 1 1 35 HIS O O 5.637 -14.592 0.444 1.00 . A A . 35 HIS O 1 1 16 16410 1 1 36 ALA C C 7.445 -11.744 -1.178 1.00 . A A . 36 ALA C 1 1 16 16411 1 1 36 ALA CA C 6.650 -12.987 -1.573 1.00 . A A . 36 ALA CA 1 1 16 16412 1 1 36 ALA CB C 6.617 -13.135 -3.086 1.00 . A A . 36 ALA CB 1 1 16 16413 1 1 36 ALA H H 4.652 -12.308 -1.420 1.00 . A A . 36 ALA H 1 1 16 16414 1 1 36 ALA HA H 7.140 -13.858 -1.162 1.00 . A A . 36 ALA HA 1 1 16 16415 1 1 36 ALA HB1 H 6.457 -12.168 -3.538 1.00 . A A . 36 ALA HB1 1 1 16 16416 1 1 36 ALA HB2 H 5.812 -13.800 -3.364 1.00 . A A . 36 ALA HB2 1 1 16 16417 1 1 36 ALA HB3 H 7.556 -13.543 -3.429 1.00 . A A . 36 ALA HB3 1 1 16 16418 1 1 36 ALA N N 5.291 -12.948 -1.046 1.00 . A A . 36 ALA N 1 1 16 16419 1 1 36 ALA O O 8.565 -11.540 -1.646 1.00 . A A . 36 ALA O 1 1 16 16420 1 1 37 GLY C C 7.814 -8.748 -1.019 1.00 . A A . 37 GLY C 1 1 16 16421 1 1 37 GLY CA C 7.540 -9.707 0.122 1.00 . A A . 37 GLY CA 1 1 16 16422 1 1 37 GLY H H 5.971 -11.124 0.028 1.00 . A A . 37 GLY H 1 1 16 16423 1 1 37 GLY HA2 H 6.922 -9.209 0.856 1.00 . A A . 37 GLY HA2 1 1 16 16424 1 1 37 GLY HA3 H 8.478 -9.979 0.582 1.00 . A A . 37 GLY HA3 1 1 16 16425 1 1 37 GLY N N 6.864 -10.914 -0.315 1.00 . A A . 37 GLY N 1 1 16 16426 1 1 37 GLY O O 8.825 -8.046 -1.020 1.00 . A A . 37 GLY O 1 1 16 16427 1 1 38 ARG C C 6.909 -6.375 -2.736 1.00 . A A . 38 ARG C 1 1 16 16428 1 1 38 ARG CA C 7.063 -7.837 -3.146 1.00 . A A . 38 ARG CA 1 1 16 16429 1 1 38 ARG CB C 6.033 -8.189 -4.221 1.00 . A A . 38 ARG CB 1 1 16 16430 1 1 38 ARG CD C 5.057 -7.663 -6.476 1.00 . A A . 38 ARG CD 1 1 16 16431 1 1 38 ARG CG C 6.178 -7.368 -5.492 1.00 . A A . 38 ARG CG 1 1 16 16432 1 1 38 ARG CZ C 4.055 -6.570 -8.445 1.00 . A A . 38 ARG CZ 1 1 16 16433 1 1 38 ARG H H 6.125 -9.301 -1.938 1.00 . A A . 38 ARG H 1 1 16 16434 1 1 38 ARG HA H 8.055 -7.983 -3.547 1.00 . A A . 38 ARG HA 1 1 16 16435 1 1 38 ARG HB2 H 6.142 -9.233 -4.480 1.00 . A A . 38 ARG HB2 1 1 16 16436 1 1 38 ARG HB3 H 5.043 -8.026 -3.824 1.00 . A A . 38 ARG HB3 1 1 16 16437 1 1 38 ARG HD2 H 5.157 -8.680 -6.823 1.00 . A A . 38 ARG HD2 1 1 16 16438 1 1 38 ARG HD3 H 4.110 -7.549 -5.967 1.00 . A A . 38 ARG HD3 1 1 16 16439 1 1 38 ARG HE H 5.920 -6.277 -7.798 1.00 . A A . 38 ARG HE 1 1 16 16440 1 1 38 ARG HG2 H 6.151 -6.319 -5.236 1.00 . A A . 38 ARG HG2 1 1 16 16441 1 1 38 ARG HG3 H 7.123 -7.604 -5.956 1.00 . A A . 38 ARG HG3 1 1 16 16442 1 1 38 ARG HH11 H 2.819 -7.844 -7.475 1.00 . A A . 38 ARG HH11 1 1 16 16443 1 1 38 ARG HH12 H 2.139 -7.061 -8.862 1.00 . A A . 38 ARG HH12 1 1 16 16444 1 1 38 ARG HH21 H 5.028 -5.247 -9.622 1.00 . A A . 38 ARG HH21 1 1 16 16445 1 1 38 ARG HH22 H 3.394 -5.589 -10.083 1.00 . A A . 38 ARG HH22 1 1 16 16446 1 1 38 ARG N N 6.912 -8.718 -1.995 1.00 . A A . 38 ARG N 1 1 16 16447 1 1 38 ARG NE N 5.087 -6.763 -7.627 1.00 . A A . 38 ARG NE 1 1 16 16448 1 1 38 ARG NH1 N 2.911 -7.211 -8.244 1.00 . A A . 38 ARG NH1 1 1 16 16449 1 1 38 ARG NH2 N 4.169 -5.733 -9.467 1.00 . A A . 38 ARG NH2 1 1 16 16450 1 1 38 ARG O O 5.881 -5.979 -2.189 1.00 . A A . 38 ARG O 1 1 16 16451 1 1 39 LYS C C 6.791 -3.442 -3.400 1.00 . A A . 39 LYS C 1 1 16 16452 1 1 39 LYS CA C 7.917 -4.162 -2.665 1.00 . A A . 39 LYS CA 1 1 16 16453 1 1 39 LYS CB C 9.260 -3.514 -3.007 1.00 . A A . 39 LYS CB 1 1 16 16454 1 1 39 LYS CD C 10.562 -2.690 -4.992 1.00 . A A . 39 LYS CD 1 1 16 16455 1 1 39 LYS CE C 12.056 -2.920 -4.820 1.00 . A A . 39 LYS CE 1 1 16 16456 1 1 39 LYS CG C 9.753 -3.836 -4.409 1.00 . A A . 39 LYS CG 1 1 16 16457 1 1 39 LYS H H 8.731 -5.954 -3.443 1.00 . A A . 39 LYS H 1 1 16 16458 1 1 39 LYS HA H 7.748 -4.078 -1.602 1.00 . A A . 39 LYS HA 1 1 16 16459 1 1 39 LYS HB2 H 9.162 -2.442 -2.921 1.00 . A A . 39 LYS HB2 1 1 16 16460 1 1 39 LYS HB3 H 10.002 -3.856 -2.300 1.00 . A A . 39 LYS HB3 1 1 16 16461 1 1 39 LYS HD2 H 10.342 -2.605 -6.046 1.00 . A A . 39 LYS HD2 1 1 16 16462 1 1 39 LYS HD3 H 10.288 -1.775 -4.489 1.00 . A A . 39 LYS HD3 1 1 16 16463 1 1 39 LYS HE2 H 12.355 -2.550 -3.850 1.00 . A A . 39 LYS HE2 1 1 16 16464 1 1 39 LYS HE3 H 12.251 -3.981 -4.875 1.00 . A A . 39 LYS HE3 1 1 16 16465 1 1 39 LYS HG2 H 10.374 -4.718 -4.368 1.00 . A A . 39 LYS HG2 1 1 16 16466 1 1 39 LYS HG3 H 8.899 -4.023 -5.045 1.00 . A A . 39 LYS HG3 1 1 16 16467 1 1 39 LYS HZ1 H 13.740 -1.868 -5.466 1.00 . A A . 39 LYS HZ1 1 1 16 16468 1 1 39 LYS HZ2 H 12.311 -1.423 -6.253 1.00 . A A . 39 LYS HZ2 1 1 16 16469 1 1 39 LYS HZ3 H 13.072 -2.882 -6.644 1.00 . A A . 39 LYS HZ3 1 1 16 16470 1 1 39 LYS N N 7.938 -5.580 -3.006 1.00 . A A . 39 LYS N 1 1 16 16471 1 1 39 LYS NZ N 12.850 -2.224 -5.869 1.00 . A A . 39 LYS NZ 1 1 16 16472 1 1 39 LYS O O 6.762 -3.407 -4.629 1.00 . A A . 39 LYS O 1 1 16 16473 1 1 40 ILE C C 4.271 -1.025 -2.302 1.00 . A A . 40 ILE C 1 1 16 16474 1 1 40 ILE CA C 4.736 -2.153 -3.218 1.00 . A A . 40 ILE CA 1 1 16 16475 1 1 40 ILE CB C 3.547 -3.099 -3.491 1.00 . A A . 40 ILE CB 1 1 16 16476 1 1 40 ILE CD1 C 2.883 -5.243 -4.689 1.00 . A A . 40 ILE CD1 1 1 16 16477 1 1 40 ILE CG1 C 4.005 -4.299 -4.320 1.00 . A A . 40 ILE CG1 1 1 16 16478 1 1 40 ILE CG2 C 2.425 -2.354 -4.202 1.00 . A A . 40 ILE CG2 1 1 16 16479 1 1 40 ILE H H 5.941 -2.934 -1.663 1.00 . A A . 40 ILE H 1 1 16 16480 1 1 40 ILE HA H 5.057 -1.730 -4.158 1.00 . A A . 40 ILE HA 1 1 16 16481 1 1 40 ILE HB H 3.169 -3.448 -2.543 1.00 . A A . 40 ILE HB 1 1 16 16482 1 1 40 ILE HD11 H 2.802 -5.307 -5.763 1.00 . A A . 40 ILE HD11 1 1 16 16483 1 1 40 ILE HD12 H 1.954 -4.873 -4.279 1.00 . A A . 40 ILE HD12 1 1 16 16484 1 1 40 ILE HD13 H 3.088 -6.224 -4.285 1.00 . A A . 40 ILE HD13 1 1 16 16485 1 1 40 ILE HG12 H 4.454 -3.947 -5.237 1.00 . A A . 40 ILE HG12 1 1 16 16486 1 1 40 ILE HG13 H 4.740 -4.858 -3.759 1.00 . A A . 40 ILE HG13 1 1 16 16487 1 1 40 ILE HG21 H 1.682 -3.059 -4.539 1.00 . A A . 40 ILE HG21 1 1 16 16488 1 1 40 ILE HG22 H 2.828 -1.821 -5.051 1.00 . A A . 40 ILE HG22 1 1 16 16489 1 1 40 ILE HG23 H 1.971 -1.651 -3.519 1.00 . A A . 40 ILE HG23 1 1 16 16490 1 1 40 ILE N N 5.863 -2.871 -2.638 1.00 . A A . 40 ILE N 1 1 16 16491 1 1 40 ILE O O 4.541 -1.034 -1.102 1.00 . A A . 40 ILE O 1 1 16 16492 1 1 41 PHE C C 1.642 1.437 -2.568 1.00 . A A . 41 PHE C 1 1 16 16493 1 1 41 PHE CA C 3.056 1.077 -2.119 1.00 . A A . 41 PHE CA 1 1 16 16494 1 1 41 PHE CB C 3.977 2.286 -2.284 1.00 . A A . 41 PHE CB 1 1 16 16495 1 1 41 PHE CD1 C 5.553 2.266 -0.331 1.00 . A A . 41 PHE CD1 1 1 16 16496 1 1 41 PHE CD2 C 6.415 1.729 -2.489 1.00 . A A . 41 PHE CD2 1 1 16 16497 1 1 41 PHE CE1 C 6.809 2.087 0.217 1.00 . A A . 41 PHE CE1 1 1 16 16498 1 1 41 PHE CE2 C 7.673 1.547 -1.946 1.00 . A A . 41 PHE CE2 1 1 16 16499 1 1 41 PHE CG C 5.343 2.090 -1.690 1.00 . A A . 41 PHE CG 1 1 16 16500 1 1 41 PHE CZ C 7.869 1.727 -0.591 1.00 . A A . 41 PHE CZ 1 1 16 16501 1 1 41 PHE H H 3.379 -0.112 -3.841 1.00 . A A . 41 PHE H 1 1 16 16502 1 1 41 PHE HA H 3.029 0.793 -1.079 1.00 . A A . 41 PHE HA 1 1 16 16503 1 1 41 PHE HB2 H 4.101 2.496 -3.336 1.00 . A A . 41 PHE HB2 1 1 16 16504 1 1 41 PHE HB3 H 3.524 3.142 -1.803 1.00 . A A . 41 PHE HB3 1 1 16 16505 1 1 41 PHE HD1 H 4.726 2.548 0.301 1.00 . A A . 41 PHE HD1 1 1 16 16506 1 1 41 PHE HD2 H 6.262 1.588 -3.549 1.00 . A A . 41 PHE HD2 1 1 16 16507 1 1 41 PHE HE1 H 6.961 2.227 1.277 1.00 . A A . 41 PHE HE1 1 1 16 16508 1 1 41 PHE HE2 H 8.500 1.266 -2.580 1.00 . A A . 41 PHE HE2 1 1 16 16509 1 1 41 PHE HZ H 8.851 1.585 -0.163 1.00 . A A . 41 PHE HZ 1 1 16 16510 1 1 41 PHE N N 3.565 -0.059 -2.880 1.00 . A A . 41 PHE N 1 1 16 16511 1 1 41 PHE O O 1.275 1.220 -3.723 1.00 . A A . 41 PHE O 1 1 16 16512 1 1 42 LEU C C -0.829 3.753 -1.370 1.00 . A A . 42 LEU C 1 1 16 16513 1 1 42 LEU CA C -0.512 2.380 -1.957 1.00 . A A . 42 LEU CA 1 1 16 16514 1 1 42 LEU CB C -1.497 1.336 -1.426 1.00 . A A . 42 LEU CB 1 1 16 16515 1 1 42 LEU CD1 C -2.736 0.296 0.493 1.00 . A A . 42 LEU CD1 1 1 16 16516 1 1 42 LEU CD2 C -0.347 0.986 0.776 1.00 . A A . 42 LEU CD2 1 1 16 16517 1 1 42 LEU CG C -1.669 1.307 0.095 1.00 . A A . 42 LEU CG 1 1 16 16518 1 1 42 LEU H H 1.208 2.142 -0.749 1.00 . A A . 42 LEU H 1 1 16 16519 1 1 42 LEU HA H -0.607 2.436 -3.032 1.00 . A A . 42 LEU HA 1 1 16 16520 1 1 42 LEU HB2 H -2.462 1.523 -1.871 1.00 . A A . 42 LEU HB2 1 1 16 16521 1 1 42 LEU HB3 H -1.158 0.360 -1.743 1.00 . A A . 42 LEU HB3 1 1 16 16522 1 1 42 LEU HD11 H -3.001 -0.306 -0.365 1.00 . A A . 42 LEU HD11 1 1 16 16523 1 1 42 LEU HD12 H -3.612 0.818 0.849 1.00 . A A . 42 LEU HD12 1 1 16 16524 1 1 42 LEU HD13 H -2.355 -0.342 1.276 1.00 . A A . 42 LEU HD13 1 1 16 16525 1 1 42 LEU HD21 H 0.309 0.492 0.076 1.00 . A A . 42 LEU HD21 1 1 16 16526 1 1 42 LEU HD22 H -0.524 0.337 1.621 1.00 . A A . 42 LEU HD22 1 1 16 16527 1 1 42 LEU HD23 H 0.113 1.902 1.116 1.00 . A A . 42 LEU HD23 1 1 16 16528 1 1 42 LEU HG H -1.992 2.281 0.432 1.00 . A A . 42 LEU HG 1 1 16 16529 1 1 42 LEU N N 0.857 1.990 -1.651 1.00 . A A . 42 LEU N 1 1 16 16530 1 1 42 LEU O O -0.700 3.969 -0.165 1.00 . A A . 42 LEU O 1 1 16 16531 1 1 43 THR C C -3.057 6.143 -1.464 1.00 . A A . 43 THR C 1 1 16 16532 1 1 43 THR CA C -1.573 6.029 -1.799 1.00 . A A . 43 THR CA 1 1 16 16533 1 1 43 THR CB C -1.205 7.040 -2.883 1.00 . A A . 43 THR CB 1 1 16 16534 1 1 43 THR CG2 C -0.744 8.371 -2.328 1.00 . A A . 43 THR CG2 1 1 16 16535 1 1 43 THR H H -1.322 4.445 -3.180 1.00 . A A . 43 THR H 1 1 16 16536 1 1 43 THR HA H -1.000 6.242 -0.910 1.00 . A A . 43 THR HA 1 1 16 16537 1 1 43 THR HB H -2.072 7.221 -3.500 1.00 . A A . 43 THR HB 1 1 16 16538 1 1 43 THR HG1 H 0.589 6.307 -3.164 1.00 . A A . 43 THR HG1 1 1 16 16539 1 1 43 THR HG21 H -0.551 8.272 -1.270 1.00 . A A . 43 THR HG21 1 1 16 16540 1 1 43 THR HG22 H -1.513 9.112 -2.486 1.00 . A A . 43 THR HG22 1 1 16 16541 1 1 43 THR HG23 H 0.160 8.677 -2.833 1.00 . A A . 43 THR HG23 1 1 16 16542 1 1 43 THR N N -1.241 4.676 -2.231 1.00 . A A . 43 THR N 1 1 16 16543 1 1 43 THR O O -3.915 5.896 -2.311 1.00 . A A . 43 THR O 1 1 16 16544 1 1 43 THR OG1 O -0.168 6.536 -3.707 1.00 . A A . 43 THR OG1 1 1 16 16545 1 1 44 ILE C C -5.303 8.016 -0.197 1.00 . A A . 44 ILE C 1 1 16 16546 1 1 44 ILE CA C -4.732 6.666 0.221 1.00 . A A . 44 ILE CA 1 1 16 16547 1 1 44 ILE CB C -4.854 6.521 1.751 1.00 . A A . 44 ILE CB 1 1 16 16548 1 1 44 ILE CD1 C -3.992 5.156 3.718 1.00 . A A . 44 ILE CD1 1 1 16 16549 1 1 44 ILE CG1 C -4.179 5.232 2.218 1.00 . A A . 44 ILE CG1 1 1 16 16550 1 1 44 ILE CG2 C -6.316 6.545 2.172 1.00 . A A . 44 ILE CG2 1 1 16 16551 1 1 44 ILE H H -2.623 6.700 0.408 1.00 . A A . 44 ILE H 1 1 16 16552 1 1 44 ILE HA H -5.316 5.882 -0.240 1.00 . A A . 44 ILE HA 1 1 16 16553 1 1 44 ILE HB H -4.359 7.365 2.209 1.00 . A A . 44 ILE HB 1 1 16 16554 1 1 44 ILE HD11 H -3.255 5.882 4.026 1.00 . A A . 44 ILE HD11 1 1 16 16555 1 1 44 ILE HD12 H -3.659 4.166 3.990 1.00 . A A . 44 ILE HD12 1 1 16 16556 1 1 44 ILE HD13 H -4.931 5.368 4.208 1.00 . A A . 44 ILE HD13 1 1 16 16557 1 1 44 ILE HG12 H -4.781 4.388 1.917 1.00 . A A . 44 ILE HG12 1 1 16 16558 1 1 44 ILE HG13 H -3.205 5.155 1.758 1.00 . A A . 44 ILE HG13 1 1 16 16559 1 1 44 ILE HG21 H -6.823 7.358 1.671 1.00 . A A . 44 ILE HG21 1 1 16 16560 1 1 44 ILE HG22 H -6.381 6.684 3.241 1.00 . A A . 44 ILE HG22 1 1 16 16561 1 1 44 ILE HG23 H -6.784 5.609 1.903 1.00 . A A . 44 ILE HG23 1 1 16 16562 1 1 44 ILE N N -3.352 6.519 -0.223 1.00 . A A . 44 ILE N 1 1 16 16563 1 1 44 ILE O O -4.606 9.030 -0.176 1.00 . A A . 44 ILE O 1 1 16 16564 1 1 45 ASN C C -8.121 9.796 0.134 1.00 . A A . 45 ASN C 1 1 16 16565 1 1 45 ASN CA C -7.247 9.247 -0.987 1.00 . A A . 45 ASN CA 1 1 16 16566 1 1 45 ASN CB C -8.098 8.991 -2.232 1.00 . A A . 45 ASN CB 1 1 16 16567 1 1 45 ASN CG C -7.258 8.662 -3.450 1.00 . A A . 45 ASN CG 1 1 16 16568 1 1 45 ASN H H -7.082 7.180 -0.561 1.00 . A A . 45 ASN H 1 1 16 16569 1 1 45 ASN HA H -6.487 9.975 -1.226 1.00 . A A . 45 ASN HA 1 1 16 16570 1 1 45 ASN HB2 H -8.762 8.160 -2.040 1.00 . A A . 45 ASN HB2 1 1 16 16571 1 1 45 ASN HB3 H -8.683 9.871 -2.448 1.00 . A A . 45 ASN HB3 1 1 16 16572 1 1 45 ASN HD21 H -7.790 6.748 -3.322 1.00 . A A . 45 ASN HD21 1 1 16 16573 1 1 45 ASN HD22 H -6.718 7.151 -4.627 1.00 . A A . 45 ASN HD22 1 1 16 16574 1 1 45 ASN N N -6.578 8.021 -0.569 1.00 . A A . 45 ASN N 1 1 16 16575 1 1 45 ASN ND2 N -7.255 7.392 -3.840 1.00 . A A . 45 ASN ND2 1 1 16 16576 1 1 45 ASN O O -8.675 9.039 0.931 1.00 . A A . 45 ASN O 1 1 16 16577 1 1 45 ASN OD1 O -6.620 9.537 -4.034 1.00 . A A . 45 ASN OD1 1 1 16 16578 1 1 46 ALA C C -10.500 11.317 1.146 1.00 . A A . 46 ALA C 1 1 16 16579 1 1 46 ALA CA C -9.048 11.770 1.215 1.00 . A A . 46 ALA CA 1 1 16 16580 1 1 46 ALA CB C -8.957 13.282 1.073 1.00 . A A . 46 ALA CB 1 1 16 16581 1 1 46 ALA H H -7.775 11.670 -0.472 1.00 . A A . 46 ALA H 1 1 16 16582 1 1 46 ALA HA H -8.643 11.500 2.180 1.00 . A A . 46 ALA HA 1 1 16 16583 1 1 46 ALA HB1 H -8.151 13.655 1.687 1.00 . A A . 46 ALA HB1 1 1 16 16584 1 1 46 ALA HB2 H -9.888 13.730 1.389 1.00 . A A . 46 ALA HB2 1 1 16 16585 1 1 46 ALA HB3 H -8.769 13.536 0.039 1.00 . A A . 46 ALA HB3 1 1 16 16586 1 1 46 ALA N N -8.240 11.118 0.191 1.00 . A A . 46 ALA N 1 1 16 16587 1 1 46 ALA O O -11.250 11.457 2.114 1.00 . A A . 46 ALA O 1 1 16 16588 1 1 47 ASP C C -12.460 8.934 0.430 1.00 . A A . 47 ASP C 1 1 16 16589 1 1 47 ASP CA C -12.260 10.309 -0.196 1.00 . A A . 47 ASP CA 1 1 16 16590 1 1 47 ASP CB C -12.570 10.256 -1.688 1.00 . A A . 47 ASP CB 1 1 16 16591 1 1 47 ASP CG C -11.490 9.572 -2.494 1.00 . A A . 47 ASP CG 1 1 16 16592 1 1 47 ASP H H -10.260 10.690 -0.740 1.00 . A A . 47 ASP H 1 1 16 16593 1 1 47 ASP HA H -12.920 11.010 0.281 1.00 . A A . 47 ASP HA 1 1 16 16594 1 1 47 ASP HB2 H -13.490 9.711 -1.828 1.00 . A A . 47 ASP HB2 1 1 16 16595 1 1 47 ASP HB3 H -12.690 11.266 -2.062 1.00 . A A . 47 ASP HB3 1 1 16 16596 1 1 47 ASP N N -10.900 10.776 -0.001 1.00 . A A . 47 ASP N 1 1 16 16597 1 1 47 ASP O O -13.590 8.549 0.751 1.00 . A A . 47 ASP O 1 1 16 16598 1 1 47 ASP OD1 O -10.960 8.544 -2.023 1.00 . A A . 47 ASP OD1 1 1 16 16599 1 1 47 ASP OD2 O -11.170 10.062 -3.597 1.00 . A A . 47 ASP OD2 1 1 16 16600 1 1 48 GLY C C -11.070 5.777 0.211 1.00 . A A . 48 GLY C 1 1 16 16601 1 1 48 GLY CA C -11.450 6.874 1.188 1.00 . A A . 48 GLY CA 1 1 16 16602 1 1 48 GLY H H -10.500 8.559 0.327 1.00 . A A . 48 GLY H 1 1 16 16603 1 1 48 GLY HA2 H -10.790 6.831 2.039 1.00 . A A . 48 GLY HA2 1 1 16 16604 1 1 48 GLY HA3 H -12.470 6.703 1.526 1.00 . A A . 48 GLY HA3 1 1 16 16605 1 1 48 GLY N N -11.370 8.198 0.601 1.00 . A A . 48 GLY N 1 1 16 16606 1 1 48 GLY O O -11.390 4.608 0.428 1.00 . A A . 48 GLY O 1 1 16 16607 1 1 49 SER C C -8.459 4.925 -1.769 1.00 . A A . 49 SER C 1 1 16 16608 1 1 49 SER CA C -9.958 5.183 -1.868 1.00 . A A . 49 SER CA 1 1 16 16609 1 1 49 SER CB C -10.310 5.676 -3.267 1.00 . A A . 49 SER CB 1 1 16 16610 1 1 49 SER H H -10.150 7.095 -0.982 1.00 . A A . 49 SER H 1 1 16 16611 1 1 49 SER HA H -10.480 4.262 -1.682 1.00 . A A . 49 SER HA 1 1 16 16612 1 1 49 SER HB2 H -10.770 6.648 -3.194 1.00 . A A . 49 SER HB2 1 1 16 16613 1 1 49 SER HB3 H -9.421 5.747 -3.862 1.00 . A A . 49 SER HB3 1 1 16 16614 1 1 49 SER HG H -11.800 5.288 -4.486 1.00 . A A . 49 SER HG 1 1 16 16615 1 1 49 SER N N -10.380 6.150 -0.862 1.00 . A A . 49 SER N 1 1 16 16616 1 1 49 SER O O -7.741 5.646 -1.074 1.00 . A A . 49 SER O 1 1 16 16617 1 1 49 SER OG O -11.220 4.790 -3.904 1.00 . A A . 49 SER OG 1 1 16 16618 1 1 50 VAL C C -6.150 2.907 -3.765 1.00 . A A . 50 VAL C 1 1 16 16619 1 1 50 VAL CA C -6.574 3.547 -2.449 1.00 . A A . 50 VAL CA 1 1 16 16620 1 1 50 VAL CB C -6.239 2.578 -1.295 1.00 . A A . 50 VAL CB 1 1 16 16621 1 1 50 VAL CG1 C -4.760 2.652 -0.949 1.00 . A A . 50 VAL CG1 1 1 16 16622 1 1 50 VAL CG2 C -7.094 2.872 -0.070 1.00 . A A . 50 VAL CG2 1 1 16 16623 1 1 50 VAL H H -8.610 3.357 -2.999 1.00 . A A . 50 VAL H 1 1 16 16624 1 1 50 VAL HA H -6.009 4.456 -2.302 1.00 . A A . 50 VAL HA 1 1 16 16625 1 1 50 VAL HB H -6.457 1.574 -1.625 1.00 . A A . 50 VAL HB 1 1 16 16626 1 1 50 VAL HG11 H -4.223 3.119 -1.762 1.00 . A A . 50 VAL HG11 1 1 16 16627 1 1 50 VAL HG12 H -4.379 1.653 -0.793 1.00 . A A . 50 VAL HG12 1 1 16 16628 1 1 50 VAL HG13 H -4.630 3.233 -0.049 1.00 . A A . 50 VAL HG13 1 1 16 16629 1 1 50 VAL HG21 H -8.138 2.835 -0.343 1.00 . A A . 50 VAL HG21 1 1 16 16630 1 1 50 VAL HG22 H -6.856 3.856 0.308 1.00 . A A . 50 VAL HG22 1 1 16 16631 1 1 50 VAL HG23 H -6.895 2.134 0.693 1.00 . A A . 50 VAL HG23 1 1 16 16632 1 1 50 VAL N N -7.991 3.896 -2.465 1.00 . A A . 50 VAL N 1 1 16 16633 1 1 50 VAL O O -6.890 2.111 -4.344 1.00 . A A . 50 VAL O 1 1 16 16634 1 1 51 TYR C C -3.024 2.154 -5.277 1.00 . A A . 51 TYR C 1 1 16 16635 1 1 51 TYR CA C -4.434 2.700 -5.475 1.00 . A A . 51 TYR CA 1 1 16 16636 1 1 51 TYR CB C -4.443 3.760 -6.580 1.00 . A A . 51 TYR CB 1 1 16 16637 1 1 51 TYR CD1 C -2.102 4.711 -6.518 1.00 . A A . 51 TYR CD1 1 1 16 16638 1 1 51 TYR CD2 C -3.920 6.158 -5.982 1.00 . A A . 51 TYR CD2 1 1 16 16639 1 1 51 TYR CE1 C -1.212 5.747 -6.315 1.00 . A A . 51 TYR CE1 1 1 16 16640 1 1 51 TYR CE2 C -3.036 7.200 -5.778 1.00 . A A . 51 TYR CE2 1 1 16 16641 1 1 51 TYR CG C -3.470 4.898 -6.354 1.00 . A A . 51 TYR CG 1 1 16 16642 1 1 51 TYR CZ C -1.683 6.991 -5.947 1.00 . A A . 51 TYR CZ 1 1 16 16643 1 1 51 TYR H H -4.407 3.885 -3.722 1.00 . A A . 51 TYR H 1 1 16 16644 1 1 51 TYR HA H -5.079 1.886 -5.769 1.00 . A A . 51 TYR HA 1 1 16 16645 1 1 51 TYR HB2 H -4.188 3.294 -7.519 1.00 . A A . 51 TYR HB2 1 1 16 16646 1 1 51 TYR HB3 H -5.434 4.183 -6.654 1.00 . A A . 51 TYR HB3 1 1 16 16647 1 1 51 TYR HD1 H -1.737 3.737 -6.807 1.00 . A A . 51 TYR HD1 1 1 16 16648 1 1 51 TYR HD2 H -4.980 6.319 -5.850 1.00 . A A . 51 TYR HD2 1 1 16 16649 1 1 51 TYR HE1 H -0.153 5.583 -6.447 1.00 . A A . 51 TYR HE1 1 1 16 16650 1 1 51 TYR HE2 H -3.406 8.174 -5.489 1.00 . A A . 51 TYR HE2 1 1 16 16651 1 1 51 TYR HH H -0.012 7.694 -5.308 1.00 . A A . 51 TYR HH 1 1 16 16652 1 1 51 TYR N N -4.954 3.251 -4.230 1.00 . A A . 51 TYR N 1 1 16 16653 1 1 51 TYR O O -2.197 2.770 -4.605 1.00 . A A . 51 TYR O 1 1 16 16654 1 1 51 TYR OH O -0.799 8.026 -5.746 1.00 . A A . 51 TYR OH 1 1 16 16655 1 1 52 ALA C C -0.495 0.860 -6.821 1.00 . A A . 52 ALA C 1 1 16 16656 1 1 52 ALA CA C -1.450 0.358 -5.744 1.00 . A A . 52 ALA CA 1 1 16 16657 1 1 52 ALA CB C -1.587 -1.154 -5.822 1.00 . A A . 52 ALA CB 1 1 16 16658 1 1 52 ALA H H -3.459 0.545 -6.380 1.00 . A A . 52 ALA H 1 1 16 16659 1 1 52 ALA HA H -1.046 0.608 -4.773 1.00 . A A . 52 ALA HA 1 1 16 16660 1 1 52 ALA HB1 H -0.707 -1.572 -6.289 1.00 . A A . 52 ALA HB1 1 1 16 16661 1 1 52 ALA HB2 H -2.459 -1.406 -6.408 1.00 . A A . 52 ALA HB2 1 1 16 16662 1 1 52 ALA HB3 H -1.692 -1.559 -4.827 1.00 . A A . 52 ALA HB3 1 1 16 16663 1 1 52 ALA N N -2.757 0.990 -5.861 1.00 . A A . 52 ALA N 1 1 16 16664 1 1 52 ALA O O -0.873 1.005 -7.982 1.00 . A A . 52 ALA O 1 1 16 16665 1 1 53 GLU C C 3.033 0.774 -7.251 1.00 . A A . 53 GLU C 1 1 16 16666 1 1 53 GLU CA C 1.760 1.607 -7.356 1.00 . A A . 53 GLU CA 1 1 16 16667 1 1 53 GLU CB C 2.074 3.079 -7.084 1.00 . A A . 53 GLU CB 1 1 16 16668 1 1 53 GLU CD C 3.299 4.713 -5.596 1.00 . A A . 53 GLU CD 1 1 16 16669 1 1 53 GLU CG C 2.698 3.327 -5.720 1.00 . A A . 53 GLU CG 1 1 16 16670 1 1 53 GLU H H 0.987 0.986 -5.485 1.00 . A A . 53 GLU H 1 1 16 16671 1 1 53 GLU HA H 1.363 1.512 -8.356 1.00 . A A . 53 GLU HA 1 1 16 16672 1 1 53 GLU HB2 H 2.758 3.435 -7.838 1.00 . A A . 53 GLU HB2 1 1 16 16673 1 1 53 GLU HB3 H 1.157 3.648 -7.144 1.00 . A A . 53 GLU HB3 1 1 16 16674 1 1 53 GLU HG2 H 1.935 3.213 -4.963 1.00 . A A . 53 GLU HG2 1 1 16 16675 1 1 53 GLU HG3 H 3.477 2.596 -5.557 1.00 . A A . 53 GLU HG3 1 1 16 16676 1 1 53 GLU N N 0.747 1.122 -6.426 1.00 . A A . 53 GLU N 1 1 16 16677 1 1 53 GLU O O 3.186 -0.030 -6.332 1.00 . A A . 53 GLU O 1 1 16 16678 1 1 53 GLU OE1 O 4.318 4.979 -6.267 1.00 . A A . 53 GLU OE1 1 1 16 16679 1 1 53 GLU OE2 O 2.750 5.531 -4.829 1.00 . A A . 53 GLU OE2 1 1 16 16680 1 1 54 GLU C C 6.391 1.180 -8.305 1.00 . A A . 54 GLU C 1 1 16 16681 1 1 54 GLU CA C 5.201 0.231 -8.214 1.00 . A A . 54 GLU CA 1 1 16 16682 1 1 54 GLU CB C 5.228 -0.751 -9.387 1.00 . A A . 54 GLU CB 1 1 16 16683 1 1 54 GLU CD C 6.783 -2.579 -10.173 1.00 . A A . 54 GLU CD 1 1 16 16684 1 1 54 GLU CG C 5.892 -2.077 -9.055 1.00 . A A . 54 GLU CG 1 1 16 16685 1 1 54 GLU H H 3.764 1.621 -8.909 1.00 . A A . 54 GLU H 1 1 16 16686 1 1 54 GLU HA H 5.270 -0.324 -7.290 1.00 . A A . 54 GLU HA 1 1 16 16687 1 1 54 GLU HB2 H 4.213 -0.950 -9.698 1.00 . A A . 54 GLU HB2 1 1 16 16688 1 1 54 GLU HB3 H 5.765 -0.299 -10.207 1.00 . A A . 54 GLU HB3 1 1 16 16689 1 1 54 GLU HG2 H 6.494 -1.952 -8.166 1.00 . A A . 54 GLU HG2 1 1 16 16690 1 1 54 GLU HG3 H 5.123 -2.813 -8.868 1.00 . A A . 54 GLU HG3 1 1 16 16691 1 1 54 GLU N N 3.943 0.968 -8.201 1.00 . A A . 54 GLU N 1 1 16 16692 1 1 54 GLU O O 6.239 2.352 -8.653 1.00 . A A . 54 GLU O 1 1 16 16693 1 1 54 GLU OE1 O 7.973 -2.202 -10.200 1.00 . A A . 54 GLU OE1 1 1 16 16694 1 1 54 GLU OE2 O 6.291 -3.351 -11.023 1.00 . A A . 54 GLU OE2 1 1 16 16695 1 1 55 VAL C C 9.849 0.811 -8.918 1.00 . A A . 55 VAL C 1 1 16 16696 1 1 55 VAL CA C 8.795 1.468 -8.033 1.00 . A A . 55 VAL CA 1 1 16 16697 1 1 55 VAL CB C 9.382 1.677 -6.626 1.00 . A A . 55 VAL CB 1 1 16 16698 1 1 55 VAL CG1 C 10.530 2.673 -6.668 1.00 . A A . 55 VAL CG1 1 1 16 16699 1 1 55 VAL CG2 C 8.301 2.138 -5.658 1.00 . A A . 55 VAL CG2 1 1 16 16700 1 1 55 VAL H H 7.632 -0.273 -7.718 1.00 . A A . 55 VAL H 1 1 16 16701 1 1 55 VAL HA H 8.544 2.435 -8.445 1.00 . A A . 55 VAL HA 1 1 16 16702 1 1 55 VAL HB H 9.769 0.732 -6.274 1.00 . A A . 55 VAL HB 1 1 16 16703 1 1 55 VAL HG11 H 10.401 3.337 -7.510 1.00 . A A . 55 VAL HG11 1 1 16 16704 1 1 55 VAL HG12 H 11.465 2.140 -6.771 1.00 . A A . 55 VAL HG12 1 1 16 16705 1 1 55 VAL HG13 H 10.542 3.249 -5.754 1.00 . A A . 55 VAL HG13 1 1 16 16706 1 1 55 VAL HG21 H 7.904 3.086 -5.989 1.00 . A A . 55 VAL HG21 1 1 16 16707 1 1 55 VAL HG22 H 8.726 2.250 -4.672 1.00 . A A . 55 VAL HG22 1 1 16 16708 1 1 55 VAL HG23 H 7.508 1.406 -5.629 1.00 . A A . 55 VAL HG23 1 1 16 16709 1 1 55 VAL N N 7.577 0.668 -7.988 1.00 . A A . 55 VAL N 1 1 16 16710 1 1 55 VAL O O 10.479 -0.170 -8.524 1.00 . A A . 55 VAL O 1 1 16 16711 1 1 56 LYS C C 11.727 1.952 -11.799 1.00 . A A . 56 LYS C 1 1 16 16712 1 1 56 LYS CA C 11.013 0.823 -11.056 1.00 . A A . 56 LYS CA 1 1 16 16713 1 1 56 LYS CB C 10.328 -0.110 -12.056 1.00 . A A . 56 LYS CB 1 1 16 16714 1 1 56 LYS CD C 10.527 -1.381 -14.214 1.00 . A A . 56 LYS CD 1 1 16 16715 1 1 56 LYS CE C 10.199 -2.830 -13.897 1.00 . A A . 56 LYS CE 1 1 16 16716 1 1 56 LYS CG C 11.281 -0.717 -13.073 1.00 . A A . 56 LYS CG 1 1 16 16717 1 1 56 LYS H H 9.501 2.140 -10.372 1.00 . A A . 56 LYS H 1 1 16 16718 1 1 56 LYS HA H 11.740 0.261 -10.491 1.00 . A A . 56 LYS HA 1 1 16 16719 1 1 56 LYS HB2 H 9.855 -0.914 -11.514 1.00 . A A . 56 LYS HB2 1 1 16 16720 1 1 56 LYS HB3 H 9.573 0.446 -12.591 1.00 . A A . 56 LYS HB3 1 1 16 16721 1 1 56 LYS HD2 H 9.607 -0.843 -14.385 1.00 . A A . 56 LYS HD2 1 1 16 16722 1 1 56 LYS HD3 H 11.139 -1.346 -15.104 1.00 . A A . 56 LYS HD3 1 1 16 16723 1 1 56 LYS HE2 H 11.096 -3.423 -14.009 1.00 . A A . 56 LYS HE2 1 1 16 16724 1 1 56 LYS HE3 H 9.854 -2.893 -12.875 1.00 . A A . 56 LYS HE3 1 1 16 16725 1 1 56 LYS HG2 H 11.909 0.063 -13.475 1.00 . A A . 56 LYS HG2 1 1 16 16726 1 1 56 LYS HG3 H 11.894 -1.458 -12.579 1.00 . A A . 56 LYS HG3 1 1 16 16727 1 1 56 LYS HZ1 H 9.169 -2.877 -15.714 1.00 . A A . 56 LYS HZ1 1 1 16 16728 1 1 56 LYS HZ2 H 8.206 -3.241 -14.371 1.00 . A A . 56 LYS HZ2 1 1 16 16729 1 1 56 LYS HZ3 H 9.302 -4.388 -14.962 1.00 . A A . 56 LYS HZ3 1 1 16 16730 1 1 56 LYS N N 10.034 1.359 -10.116 1.00 . A A . 56 LYS N 1 1 16 16731 1 1 56 LYS NZ N 9.144 -3.372 -14.798 1.00 . A A . 56 LYS NZ 1 1 16 16732 1 1 56 LYS O O 11.103 2.940 -12.186 1.00 . A A . 56 LYS O 1 1 16 16733 1 1 57 PRO C C 13.510 2.904 -14.195 1.00 . A A . 57 PRO C 1 1 16 16734 1 1 57 PRO CA C 13.840 2.839 -12.709 1.00 . A A . 57 PRO CA 1 1 16 16735 1 1 57 PRO CB C 15.282 2.374 -12.500 1.00 . A A . 57 PRO CB 1 1 16 16736 1 1 57 PRO CD C 13.875 0.677 -11.579 1.00 . A A . 57 PRO CD 1 1 16 16737 1 1 57 PRO CG C 15.181 0.905 -12.289 1.00 . A A . 57 PRO CG 1 1 16 16738 1 1 57 PRO HA H 13.706 3.816 -12.269 1.00 . A A . 57 PRO HA 1 1 16 16739 1 1 57 PRO HB2 H 15.869 2.610 -13.378 1.00 . A A . 57 PRO HB2 1 1 16 16740 1 1 57 PRO HB3 H 15.702 2.869 -11.637 1.00 . A A . 57 PRO HB3 1 1 16 16741 1 1 57 PRO HD2 H 13.433 -0.257 -11.894 1.00 . A A . 57 PRO HD2 1 1 16 16742 1 1 57 PRO HD3 H 14.021 0.687 -10.509 1.00 . A A . 57 PRO HD3 1 1 16 16743 1 1 57 PRO HG2 H 15.184 0.395 -13.242 1.00 . A A . 57 PRO HG2 1 1 16 16744 1 1 57 PRO HG3 H 16.004 0.564 -11.678 1.00 . A A . 57 PRO HG3 1 1 16 16745 1 1 57 PRO N N 13.050 1.822 -12.007 1.00 . A A . 57 PRO N 1 1 16 16746 1 1 57 PRO O O 12.519 2.330 -14.648 1.00 . A A . 57 PRO O 1 1 16 16747 1 1 58 ASP C C 15.293 3.111 -17.168 1.00 . A A . 58 ASP C 1 1 16 16748 1 1 58 ASP CA C 14.142 3.749 -16.389 1.00 . A A . 58 ASP CA 1 1 16 16749 1 1 58 ASP CB C 14.012 5.227 -16.764 1.00 . A A . 58 ASP CB 1 1 16 16750 1 1 58 ASP CG C 13.547 5.420 -18.194 1.00 . A A . 58 ASP CG 1 1 16 16751 1 1 58 ASP H H 15.118 4.044 -14.533 1.00 . A A . 58 ASP H 1 1 16 16752 1 1 58 ASP HA H 13.225 3.240 -16.645 1.00 . A A . 58 ASP HA 1 1 16 16753 1 1 58 ASP HB2 H 13.295 5.698 -16.105 1.00 . A A . 58 ASP HB2 1 1 16 16754 1 1 58 ASP HB3 H 14.975 5.707 -16.649 1.00 . A A . 58 ASP HB3 1 1 16 16755 1 1 58 ASP N N 14.346 3.608 -14.952 1.00 . A A . 58 ASP N 1 1 16 16756 1 1 58 ASP O O 16.040 3.798 -17.864 1.00 . A A . 58 ASP O 1 1 16 16757 1 1 58 ASP OD1 O 13.743 4.497 -19.012 1.00 . A A . 58 ASP OD1 1 1 16 16758 1 1 58 ASP OD2 O 12.987 6.495 -18.497 1.00 . A A . 58 ASP OD2 1 1 16 16759 1 1 59 PRO C C 16.286 0.993 -19.263 1.00 . A A . 59 PRO C 1 1 16 16760 1 1 59 PRO CA C 16.514 1.051 -17.756 1.00 . A A . 59 PRO CA 1 1 16 16761 1 1 59 PRO CB C 16.439 -0.352 -17.147 1.00 . A A . 59 PRO CB 1 1 16 16762 1 1 59 PRO CD C 14.602 0.883 -16.250 1.00 . A A . 59 PRO CD 1 1 16 16763 1 1 59 PRO CG C 15.029 -0.491 -16.689 1.00 . A A . 59 PRO CG 1 1 16 16764 1 1 59 PRO HA H 17.484 1.482 -17.555 1.00 . A A . 59 PRO HA 1 1 16 16765 1 1 59 PRO HB2 H 16.685 -1.087 -17.900 1.00 . A A . 59 PRO HB2 1 1 16 16766 1 1 59 PRO HB3 H 17.131 -0.428 -16.322 1.00 . A A . 59 PRO HB3 1 1 16 16767 1 1 59 PRO HD2 H 13.556 1.039 -16.469 1.00 . A A . 59 PRO HD2 1 1 16 16768 1 1 59 PRO HD3 H 14.794 1.019 -15.196 1.00 . A A . 59 PRO HD3 1 1 16 16769 1 1 59 PRO HG2 H 14.410 -0.833 -17.504 1.00 . A A . 59 PRO HG2 1 1 16 16770 1 1 59 PRO HG3 H 14.979 -1.182 -15.860 1.00 . A A . 59 PRO HG3 1 1 16 16771 1 1 59 PRO N N 15.449 1.780 -17.058 1.00 . A A . 59 PRO N 1 1 16 16772 1 1 59 PRO O O 16.114 -0.083 -19.836 1.00 . A A . 59 PRO O 1 1 16 16773 1 1 60 SER C C 17.394 2.511 -22.065 1.00 . A A . 60 SER C 1 1 16 16774 1 1 60 SER CA C 16.078 2.242 -21.342 1.00 . A A . 60 SER CA 1 1 16 16775 1 1 60 SER CB C 15.069 3.344 -21.670 1.00 . A A . 60 SER CB 1 1 16 16776 1 1 60 SER H H 16.427 2.983 -19.389 1.00 . A A . 60 SER H 1 1 16 16777 1 1 60 SER HA H 15.684 1.295 -21.676 1.00 . A A . 60 SER HA 1 1 16 16778 1 1 60 SER HB2 H 14.171 3.191 -21.090 1.00 . A A . 60 SER HB2 1 1 16 16779 1 1 60 SER HB3 H 15.496 4.305 -21.427 1.00 . A A . 60 SER HB3 1 1 16 16780 1 1 60 SER HG H 14.097 2.629 -23.214 1.00 . A A . 60 SER HG 1 1 16 16781 1 1 60 SER N N 16.284 2.159 -19.900 1.00 . A A . 60 SER N 1 1 16 16782 1 1 60 SER O O 17.423 3.195 -23.088 1.00 . A A . 60 SER O 1 1 16 16783 1 1 60 SER OG O 14.728 3.331 -23.046 1.00 . A A . 60 SER OG 1 1 16 16784 1 1 61 ASN C C 20.358 0.814 -22.621 1.00 . A A . 61 ASN C 1 1 16 16785 1 1 61 ASN CA C 19.800 2.144 -22.123 1.00 . A A . 61 ASN CA 1 1 16 16786 1 1 61 ASN CB C 20.759 2.767 -21.105 1.00 . A A . 61 ASN CB 1 1 16 16787 1 1 61 ASN CG C 21.061 4.222 -21.412 1.00 . A A . 61 ASN CG 1 1 16 16788 1 1 61 ASN H H 18.393 1.429 -20.712 1.00 . A A . 61 ASN H 1 1 16 16789 1 1 61 ASN HA H 19.696 2.815 -22.963 1.00 . A A . 61 ASN HA 1 1 16 16790 1 1 61 ASN HB2 H 20.317 2.713 -20.122 1.00 . A A . 61 ASN HB2 1 1 16 16791 1 1 61 ASN HB3 H 21.689 2.218 -21.109 1.00 . A A . 61 ASN HB3 1 1 16 16792 1 1 61 ASN HD21 H 21.421 3.767 -23.316 1.00 . A A . 61 ASN HD21 1 1 16 16793 1 1 61 ASN HD22 H 21.592 5.442 -22.892 1.00 . A A . 61 ASN HD22 1 1 16 16794 1 1 61 ASN N N 18.480 1.965 -21.528 1.00 . A A . 61 ASN N 1 1 16 16795 1 1 61 ASN ND2 N 21.392 4.505 -22.666 1.00 . A A . 61 ASN ND2 1 1 16 16796 1 1 61 ASN O O 20.369 -0.177 -21.891 1.00 . A A . 61 ASN O 1 1 16 16797 1 1 61 ASN OD1 O 20.998 5.080 -20.531 1.00 . A A . 61 ASN OD1 1 1 16 16798 1 1 62 LYS C C 22.889 -0.282 -24.637 1.00 . A A . 62 LYS C 1 1 16 16799 1 1 62 LYS CA C 21.377 -0.407 -24.463 1.00 . A A . 62 LYS CA 1 1 16 16800 1 1 62 LYS CB C 20.715 -0.682 -25.817 1.00 . A A . 62 LYS CB 1 1 16 16801 1 1 62 LYS CD C 20.493 -3.185 -25.700 1.00 . A A . 62 LYS CD 1 1 16 16802 1 1 62 LYS CE C 19.977 -4.187 -26.720 1.00 . A A . 62 LYS CE 1 1 16 16803 1 1 62 LYS CG C 19.752 -1.860 -25.793 1.00 . A A . 62 LYS CG 1 1 16 16804 1 1 62 LYS H H 20.781 1.625 -24.399 1.00 . A A . 62 LYS H 1 1 16 16805 1 1 62 LYS HA H 21.170 -1.231 -23.798 1.00 . A A . 62 LYS HA 1 1 16 16806 1 1 62 LYS HB2 H 20.167 0.196 -26.122 1.00 . A A . 62 LYS HB2 1 1 16 16807 1 1 62 LYS HB3 H 21.483 -0.889 -26.548 1.00 . A A . 62 LYS HB3 1 1 16 16808 1 1 62 LYS HD2 H 21.544 -3.015 -25.879 1.00 . A A . 62 LYS HD2 1 1 16 16809 1 1 62 LYS HD3 H 20.357 -3.592 -24.708 1.00 . A A . 62 LYS HD3 1 1 16 16810 1 1 62 LYS HE2 H 20.467 -5.136 -26.554 1.00 . A A . 62 LYS HE2 1 1 16 16811 1 1 62 LYS HE3 H 18.912 -4.305 -26.583 1.00 . A A . 62 LYS HE3 1 1 16 16812 1 1 62 LYS HG2 H 19.102 -1.762 -24.938 1.00 . A A . 62 LYS HG2 1 1 16 16813 1 1 62 LYS HG3 H 19.165 -1.848 -26.699 1.00 . A A . 62 LYS HG3 1 1 16 16814 1 1 62 LYS HZ1 H 19.968 -4.491 -28.787 1.00 . A A . 62 LYS HZ1 1 1 16 16815 1 1 62 LYS HZ2 H 21.252 -3.535 -28.241 1.00 . A A . 62 LYS HZ2 1 1 16 16816 1 1 62 LYS HZ3 H 19.691 -2.884 -28.328 1.00 . A A . 62 LYS HZ3 1 1 16 16817 1 1 62 LYS N N 20.818 0.801 -23.867 1.00 . A A . 62 LYS N 1 1 16 16818 1 1 62 LYS NZ N 20.240 -3.744 -28.117 1.00 . A A . 62 LYS NZ 1 1 16 16819 1 1 62 LYS O O 23.605 -1.283 -24.646 1.00 . A A . 62 LYS O 1 1 16 16820 1 1 63 LYS C C 25.521 1.147 -23.608 1.00 . A A . 63 LYS C 1 1 16 16821 1 1 63 LYS CA C 24.793 1.200 -24.948 1.00 . A A . 63 LYS CA 1 1 16 16822 1 1 63 LYS CB C 25.016 2.562 -25.607 1.00 . A A . 63 LYS CB 1 1 16 16823 1 1 63 LYS CD C 24.650 3.861 -27.728 1.00 . A A . 63 LYS CD 1 1 16 16824 1 1 63 LYS CE C 25.008 3.926 -29.204 1.00 . A A . 63 LYS CE 1 1 16 16825 1 1 63 LYS CG C 25.008 2.510 -27.127 1.00 . A A . 63 LYS CG 1 1 16 16826 1 1 63 LYS H H 22.748 1.708 -24.761 1.00 . A A . 63 LYS H 1 1 16 16827 1 1 63 LYS HA H 25.190 0.430 -25.591 1.00 . A A . 63 LYS HA 1 1 16 16828 1 1 63 LYS HB2 H 24.235 3.236 -25.288 1.00 . A A . 63 LYS HB2 1 1 16 16829 1 1 63 LYS HB3 H 25.969 2.954 -25.287 1.00 . A A . 63 LYS HB3 1 1 16 16830 1 1 63 LYS HD2 H 23.588 4.022 -27.618 1.00 . A A . 63 LYS HD2 1 1 16 16831 1 1 63 LYS HD3 H 25.189 4.634 -27.200 1.00 . A A . 63 LYS HD3 1 1 16 16832 1 1 63 LYS HE2 H 25.526 4.856 -29.394 1.00 . A A . 63 LYS HE2 1 1 16 16833 1 1 63 LYS HE3 H 25.659 3.098 -29.443 1.00 . A A . 63 LYS HE3 1 1 16 16834 1 1 63 LYS HG2 H 25.991 2.225 -27.472 1.00 . A A . 63 LYS HG2 1 1 16 16835 1 1 63 LYS HG3 H 24.283 1.778 -27.448 1.00 . A A . 63 LYS HG3 1 1 16 16836 1 1 63 LYS HZ1 H 23.277 4.757 -30.027 1.00 . A A . 63 LYS HZ1 1 1 16 16837 1 1 63 LYS HZ2 H 23.175 3.091 -29.758 1.00 . A A . 63 LYS HZ2 1 1 16 16838 1 1 63 LYS HZ3 H 24.078 3.684 -31.059 1.00 . A A . 63 LYS HZ3 1 1 16 16839 1 1 63 LYS N N 23.367 0.950 -24.775 1.00 . A A . 63 LYS N 1 1 16 16840 1 1 63 LYS NZ N 23.800 3.860 -30.073 1.00 . A A . 63 LYS NZ 1 1 16 16841 1 1 63 LYS O O 25.065 1.721 -22.620 1.00 . A A . 63 LYS O 1 1 16 16842 1 1 64 THR C C 28.937 0.280 -22.688 1.00 . A A . 64 THR C 1 1 16 16843 1 1 64 THR CA C 27.446 0.324 -22.365 1.00 . A A . 64 THR CA 1 1 16 16844 1 1 64 THR CB C 27.040 -0.936 -21.599 1.00 . A A . 64 THR CB 1 1 16 16845 1 1 64 THR CG2 C 25.954 -0.688 -20.575 1.00 . A A . 64 THR CG2 1 1 16 16846 1 1 64 THR H H 26.966 0.018 -24.405 1.00 . A A . 64 THR H 1 1 16 16847 1 1 64 THR HA H 27.248 1.188 -21.750 1.00 . A A . 64 THR HA 1 1 16 16848 1 1 64 THR HB H 27.904 -1.324 -21.079 1.00 . A A . 64 THR HB 1 1 16 16849 1 1 64 THR HG1 H 26.596 -2.789 -22.052 1.00 . A A . 64 THR HG1 1 1 16 16850 1 1 64 THR HG21 H 26.403 -0.423 -19.631 1.00 . A A . 64 THR HG21 1 1 16 16851 1 1 64 THR HG22 H 25.365 -1.585 -20.452 1.00 . A A . 64 THR HG22 1 1 16 16852 1 1 64 THR HG23 H 25.317 0.117 -20.911 1.00 . A A . 64 THR HG23 1 1 16 16853 1 1 64 THR N N 26.655 0.453 -23.584 1.00 . A A . 64 THR N 1 1 16 16854 1 1 64 THR O O 29.500 -0.791 -22.918 1.00 . A A . 64 THR O 1 1 16 16855 1 1 64 THR OG1 O 26.573 -1.935 -22.489 1.00 . A A . 64 THR OG1 1 1 16 16856 1 1 65 THR C C 31.618 2.737 -22.283 1.00 . A A . 65 THR C 1 1 16 16857 1 1 65 THR CA C 30.993 1.544 -22.998 1.00 . A A . 65 THR CA 1 1 16 16858 1 1 65 THR CB C 31.217 1.663 -24.506 1.00 . A A . 65 THR CB 1 1 16 16859 1 1 65 THR CG2 C 31.369 0.325 -25.196 1.00 . A A . 65 THR CG2 1 1 16 16860 1 1 65 THR H H 29.064 2.268 -22.514 1.00 . A A . 65 THR H 1 1 16 16861 1 1 65 THR HA H 31.466 0.639 -22.644 1.00 . A A . 65 THR HA 1 1 16 16862 1 1 65 THR HB H 32.119 2.229 -24.682 1.00 . A A . 65 THR HB 1 1 16 16863 1 1 65 THR HG1 H 30.086 3.239 -24.777 1.00 . A A . 65 THR HG1 1 1 16 16864 1 1 65 THR HG21 H 31.833 -0.379 -24.520 1.00 . A A . 65 THR HG21 1 1 16 16865 1 1 65 THR HG22 H 31.986 0.440 -26.074 1.00 . A A . 65 THR HG22 1 1 16 16866 1 1 65 THR HG23 H 30.396 -0.044 -25.486 1.00 . A A . 65 THR HG23 1 1 16 16867 1 1 65 THR N N 29.567 1.449 -22.704 1.00 . A A . 65 THR N 1 1 16 16868 1 1 65 THR O O 32.672 2.618 -21.661 1.00 . A A . 65 THR O 1 1 16 16869 1 1 65 THR OG1 O 30.137 2.343 -25.119 1.00 . A A . 65 THR OG1 1 1 16 16870 1 1 66 ALA C C 31.311 5.023 -20.226 1.00 . A A . 66 ALA C 1 1 16 16871 1 1 66 ALA CA C 31.453 5.103 -21.742 1.00 . A A . 66 ALA CA 1 1 16 16872 1 1 66 ALA CB C 30.711 6.318 -22.280 1.00 . A A . 66 ALA CB 1 1 16 16873 1 1 66 ALA H H 30.125 3.920 -22.890 1.00 . A A . 66 ALA H 1 1 16 16874 1 1 66 ALA HA H 32.497 5.210 -21.991 1.00 . A A . 66 ALA HA 1 1 16 16875 1 1 66 ALA HB1 H 30.501 6.175 -23.330 1.00 . A A . 66 ALA HB1 1 1 16 16876 1 1 66 ALA HB2 H 31.320 7.199 -22.150 1.00 . A A . 66 ALA HB2 1 1 16 16877 1 1 66 ALA HB3 H 29.782 6.441 -21.741 1.00 . A A . 66 ALA HB3 1 1 16 16878 1 1 66 ALA N N 30.960 3.888 -22.379 1.00 . A A . 66 ALA N 1 1 16 16879 1 1 66 ALA O O 30.571 4.138 -19.747 1.00 . A A . 66 ALA O 1 1 16 16880 1 1 66 ALA OXT O 31.942 5.846 -19.529 1.00 . A A . 66 ALA OXT 1 1 17 16881 1 1 1 MET C C 2.852 13.917 1.008 1.00 . A A . 1 MET C 1 1 17 16882 1 1 1 MET CA C 3.642 14.921 1.843 1.00 . A A . 1 MET CA 1 1 17 16883 1 1 1 MET CB C 2.725 15.588 2.870 1.00 . A A . 1 MET CB 1 1 17 16884 1 1 1 MET CE C 1.264 14.223 6.532 1.00 . A A . 1 MET CE 1 1 17 16885 1 1 1 MET CG C 2.569 14.788 4.154 1.00 . A A . 1 MET CG 1 1 17 16886 1 1 1 MET H1 H 4.742 16.644 1.610 1.00 . A A . 1 MET H1 1 1 17 16887 1 1 1 MET H2 H 3.468 16.449 0.476 1.00 . A A . 1 MET H2 1 1 17 16888 1 1 1 MET H3 H 4.901 15.516 0.329 1.00 . A A . 1 MET H3 1 1 17 16889 1 1 1 MET HA H 4.436 14.403 2.358 1.00 . A A . 1 MET HA 1 1 17 16890 1 1 1 MET HB2 H 3.133 16.556 3.121 1.00 . A A . 1 MET HB2 1 1 17 16891 1 1 1 MET HB3 H 1.747 15.720 2.432 1.00 . A A . 1 MET HB3 1 1 17 16892 1 1 1 MET HE1 H 1.045 13.188 6.313 1.00 . A A . 1 MET HE1 1 1 17 16893 1 1 1 MET HE2 H 0.588 14.579 7.296 1.00 . A A . 1 MET HE2 1 1 17 16894 1 1 1 MET HE3 H 2.282 14.308 6.885 1.00 . A A . 1 MET HE3 1 1 17 16895 1 1 1 MET HG2 H 2.544 13.738 3.907 1.00 . A A . 1 MET HG2 1 1 17 16896 1 1 1 MET HG3 H 3.418 14.988 4.792 1.00 . A A . 1 MET HG3 1 1 17 16897 1 1 1 MET N N 4.243 15.978 0.987 1.00 . A A . 1 MET N 1 1 17 16898 1 1 1 MET O O 1.939 14.290 0.272 1.00 . A A . 1 MET O 1 1 17 16899 1 1 1 MET SD S 1.060 15.206 5.050 1.00 . A A . 1 MET SD 1 1 17 16900 1 1 2 GLU C C 1.936 10.551 1.341 1.00 . A A . 2 GLU C 1 1 17 16901 1 1 2 GLU CA C 2.534 11.583 0.390 1.00 . A A . 2 GLU CA 1 1 17 16902 1 1 2 GLU CB C 3.509 10.903 -0.573 1.00 . A A . 2 GLU CB 1 1 17 16903 1 1 2 GLU CD C 3.307 11.466 -3.028 1.00 . A A . 2 GLU CD 1 1 17 16904 1 1 2 GLU CG C 2.886 10.534 -1.910 1.00 . A A . 2 GLU CG 1 1 17 16905 1 1 2 GLU H H 3.943 12.409 1.735 1.00 . A A . 2 GLU H 1 1 17 16906 1 1 2 GLU HA H 1.734 12.034 -0.181 1.00 . A A . 2 GLU HA 1 1 17 16907 1 1 2 GLU HB2 H 4.338 11.571 -0.759 1.00 . A A . 2 GLU HB2 1 1 17 16908 1 1 2 GLU HB3 H 3.882 10.000 -0.113 1.00 . A A . 2 GLU HB3 1 1 17 16909 1 1 2 GLU HG2 H 3.186 9.529 -2.167 1.00 . A A . 2 GLU HG2 1 1 17 16910 1 1 2 GLU HG3 H 1.812 10.573 -1.814 1.00 . A A . 2 GLU HG3 1 1 17 16911 1 1 2 GLU N N 3.209 12.642 1.131 1.00 . A A . 2 GLU N 1 1 17 16912 1 1 2 GLU O O 2.259 10.526 2.529 1.00 . A A . 2 GLU O 1 1 17 16913 1 1 2 GLU OE1 O 3.702 12.611 -2.728 1.00 . A A . 2 GLU OE1 1 1 17 16914 1 1 2 GLU OE2 O 3.245 11.050 -4.205 1.00 . A A . 2 GLU OE2 1 1 17 16915 1 1 3 GLN C C 0.654 7.285 1.002 1.00 . A A . 3 GLN C 1 1 17 16916 1 1 3 GLN CA C 0.420 8.663 1.611 1.00 . A A . 3 GLN CA 1 1 17 16917 1 1 3 GLN CB C -1.082 8.941 1.729 1.00 . A A . 3 GLN CB 1 1 17 16918 1 1 3 GLN CD C -2.224 10.399 3.449 1.00 . A A . 3 GLN CD 1 1 17 16919 1 1 3 GLN CG C -1.567 9.063 3.165 1.00 . A A . 3 GLN CG 1 1 17 16920 1 1 3 GLN H H 0.847 9.770 -0.143 1.00 . A A . 3 GLN H 1 1 17 16921 1 1 3 GLN HA H 0.860 8.687 2.596 1.00 . A A . 3 GLN HA 1 1 17 16922 1 1 3 GLN HB2 H -1.306 9.866 1.217 1.00 . A A . 3 GLN HB2 1 1 17 16923 1 1 3 GLN HB3 H -1.626 8.139 1.255 1.00 . A A . 3 GLN HB3 1 1 17 16924 1 1 3 GLN HE21 H -0.458 11.190 3.923 1.00 . A A . 3 GLN HE21 1 1 17 16925 1 1 3 GLN HE22 H -1.821 12.260 4.032 1.00 . A A . 3 GLN HE22 1 1 17 16926 1 1 3 GLN HG2 H -2.285 8.278 3.355 1.00 . A A . 3 GLN HG2 1 1 17 16927 1 1 3 GLN HG3 H -0.722 8.944 3.827 1.00 . A A . 3 GLN HG3 1 1 17 16928 1 1 3 GLN N N 1.063 9.700 0.810 1.00 . A A . 3 GLN N 1 1 17 16929 1 1 3 GLN NE2 N -1.420 11.382 3.841 1.00 . A A . 3 GLN NE2 1 1 17 16930 1 1 3 GLN O O -0.233 6.431 1.010 1.00 . A A . 3 GLN O 1 1 17 16931 1 1 3 GLN OE1 O -3.438 10.549 3.319 1.00 . A A . 3 GLN OE1 1 1 17 16932 1 1 4 ARG C C 2.751 4.826 0.892 1.00 . A A . 4 ARG C 1 1 17 16933 1 1 4 ARG CA C 2.211 5.804 -0.144 1.00 . A A . 4 ARG CA 1 1 17 16934 1 1 4 ARG CB C 3.247 6.017 -1.248 1.00 . A A . 4 ARG CB 1 1 17 16935 1 1 4 ARG CD C 5.622 6.705 -1.701 1.00 . A A . 4 ARG CD 1 1 17 16936 1 1 4 ARG CG C 4.387 6.940 -0.846 1.00 . A A . 4 ARG CG 1 1 17 16937 1 1 4 ARG CZ C 7.841 7.745 -1.973 1.00 . A A . 4 ARG CZ 1 1 17 16938 1 1 4 ARG H H 2.517 7.798 0.499 1.00 . A A . 4 ARG H 1 1 17 16939 1 1 4 ARG HA H 1.317 5.386 -0.580 1.00 . A A . 4 ARG HA 1 1 17 16940 1 1 4 ARG HB2 H 3.667 5.059 -1.521 1.00 . A A . 4 ARG HB2 1 1 17 16941 1 1 4 ARG HB3 H 2.754 6.442 -2.107 1.00 . A A . 4 ARG HB3 1 1 17 16942 1 1 4 ARG HD2 H 6.120 5.812 -1.355 1.00 . A A . 4 ARG HD2 1 1 17 16943 1 1 4 ARG HD3 H 5.314 6.570 -2.727 1.00 . A A . 4 ARG HD3 1 1 17 16944 1 1 4 ARG HE H 6.212 8.684 -1.308 1.00 . A A . 4 ARG HE 1 1 17 16945 1 1 4 ARG HG2 H 4.068 7.963 -0.967 1.00 . A A . 4 ARG HG2 1 1 17 16946 1 1 4 ARG HG3 H 4.637 6.758 0.189 1.00 . A A . 4 ARG HG3 1 1 17 16947 1 1 4 ARG HH11 H 7.763 5.790 -2.490 1.00 . A A . 4 ARG HH11 1 1 17 16948 1 1 4 ARG HH12 H 9.310 6.544 -2.671 1.00 . A A . 4 ARG HH12 1 1 17 16949 1 1 4 ARG HH21 H 8.246 9.678 -1.548 1.00 . A A . 4 ARG HH21 1 1 17 16950 1 1 4 ARG HH22 H 9.585 8.751 -2.137 1.00 . A A . 4 ARG HH22 1 1 17 16951 1 1 4 ARG N N 1.855 7.078 0.473 1.00 . A A . 4 ARG N 1 1 17 16952 1 1 4 ARG NE N 6.557 7.826 -1.630 1.00 . A A . 4 ARG NE 1 1 17 16953 1 1 4 ARG NH1 N 8.347 6.599 -2.413 1.00 . A A . 4 ARG NH1 1 1 17 16954 1 1 4 ARG NH2 N 8.622 8.812 -1.878 1.00 . A A . 4 ARG NH2 1 1 17 16955 1 1 4 ARG O O 3.962 4.671 1.043 1.00 . A A . 4 ARG O 1 1 17 16956 1 1 5 ILE C C 2.599 1.872 2.023 1.00 . A A . 5 ILE C 1 1 17 16957 1 1 5 ILE CA C 2.220 3.210 2.630 1.00 . A A . 5 ILE CA 1 1 17 16958 1 1 5 ILE CB C 1.075 2.983 3.634 1.00 . A A . 5 ILE CB 1 1 17 16959 1 1 5 ILE CD1 C -0.981 4.265 4.403 1.00 . A A . 5 ILE CD1 1 1 17 16960 1 1 5 ILE CG1 C 0.491 4.321 4.056 1.00 . A A . 5 ILE CG1 1 1 17 16961 1 1 5 ILE CG2 C 1.566 2.208 4.848 1.00 . A A . 5 ILE CG2 1 1 17 16962 1 1 5 ILE H H 0.893 4.343 1.443 1.00 . A A . 5 ILE H 1 1 17 16963 1 1 5 ILE HA H 3.068 3.607 3.167 1.00 . A A . 5 ILE HA 1 1 17 16964 1 1 5 ILE HB H 0.308 2.400 3.148 1.00 . A A . 5 ILE HB 1 1 17 16965 1 1 5 ILE HD11 H -1.545 3.981 3.527 1.00 . A A . 5 ILE HD11 1 1 17 16966 1 1 5 ILE HD12 H -1.307 5.235 4.745 1.00 . A A . 5 ILE HD12 1 1 17 16967 1 1 5 ILE HD13 H -1.138 3.535 5.184 1.00 . A A . 5 ILE HD13 1 1 17 16968 1 1 5 ILE HG12 H 1.024 4.681 4.917 1.00 . A A . 5 ILE HG12 1 1 17 16969 1 1 5 ILE HG13 H 0.620 5.018 3.250 1.00 . A A . 5 ILE HG13 1 1 17 16970 1 1 5 ILE HG21 H 0.915 2.404 5.687 1.00 . A A . 5 ILE HG21 1 1 17 16971 1 1 5 ILE HG22 H 2.571 2.518 5.091 1.00 . A A . 5 ILE HG22 1 1 17 16972 1 1 5 ILE HG23 H 1.560 1.150 4.626 1.00 . A A . 5 ILE HG23 1 1 17 16973 1 1 5 ILE N N 1.843 4.170 1.605 1.00 . A A . 5 ILE N 1 1 17 16974 1 1 5 ILE O O 2.297 1.587 0.864 1.00 . A A . 5 ILE O 1 1 17 16975 1 1 6 THR C C 2.534 -1.254 2.439 1.00 . A A . 6 THR C 1 1 17 16976 1 1 6 THR CA C 3.694 -0.265 2.389 1.00 . A A . 6 THR CA 1 1 17 16977 1 1 6 THR CB C 4.845 -0.767 3.263 1.00 . A A . 6 THR CB 1 1 17 16978 1 1 6 THR CG2 C 6.176 -0.128 2.924 1.00 . A A . 6 THR CG2 1 1 17 16979 1 1 6 THR H H 3.461 1.359 3.732 1.00 . A A . 6 THR H 1 1 17 16980 1 1 6 THR HA H 4.037 -0.183 1.368 1.00 . A A . 6 THR HA 1 1 17 16981 1 1 6 THR HB H 4.948 -1.834 3.126 1.00 . A A . 6 THR HB 1 1 17 16982 1 1 6 THR HG1 H 4.756 0.402 4.836 1.00 . A A . 6 THR HG1 1 1 17 16983 1 1 6 THR HG21 H 6.210 0.097 1.869 1.00 . A A . 6 THR HG21 1 1 17 16984 1 1 6 THR HG22 H 6.976 -0.810 3.173 1.00 . A A . 6 THR HG22 1 1 17 16985 1 1 6 THR HG23 H 6.292 0.785 3.490 1.00 . A A . 6 THR HG23 1 1 17 16986 1 1 6 THR N N 3.262 1.059 2.822 1.00 . A A . 6 THR N 1 1 17 16987 1 1 6 THR O O 1.672 -1.167 3.313 1.00 . A A . 6 THR O 1 1 17 16988 1 1 6 THR OG1 O 4.583 -0.520 4.635 1.00 . A A . 6 THR OG1 1 1 17 16989 1 1 7 LEU C C 1.372 -3.980 2.732 1.00 . A A . 7 LEU C 1 1 17 16990 1 1 7 LEU CA C 1.457 -3.190 1.431 1.00 . A A . 7 LEU CA 1 1 17 16991 1 1 7 LEU CB C 1.698 -4.141 0.259 1.00 . A A . 7 LEU CB 1 1 17 16992 1 1 7 LEU CD1 C -0.608 -4.392 -0.691 1.00 . A A . 7 LEU CD1 1 1 17 16993 1 1 7 LEU CD2 C 1.040 -6.262 -0.906 1.00 . A A . 7 LEU CD2 1 1 17 16994 1 1 7 LEU CG C 0.555 -5.114 -0.030 1.00 . A A . 7 LEU CG 1 1 17 16995 1 1 7 LEU H H 3.229 -2.202 0.824 1.00 . A A . 7 LEU H 1 1 17 16996 1 1 7 LEU HA H 0.523 -2.673 1.276 1.00 . A A . 7 LEU HA 1 1 17 16997 1 1 7 LEU HB2 H 1.874 -3.550 -0.629 1.00 . A A . 7 LEU HB2 1 1 17 16998 1 1 7 LEU HB3 H 2.588 -4.718 0.466 1.00 . A A . 7 LEU HB3 1 1 17 16999 1 1 7 LEU HD11 H -1.540 -4.801 -0.331 1.00 . A A . 7 LEU HD11 1 1 17 17000 1 1 7 LEU HD12 H -0.549 -4.520 -1.762 1.00 . A A . 7 LEU HD12 1 1 17 17001 1 1 7 LEU HD13 H -0.560 -3.339 -0.453 1.00 . A A . 7 LEU HD13 1 1 17 17002 1 1 7 LEU HD21 H 1.481 -5.863 -1.807 1.00 . A A . 7 LEU HD21 1 1 17 17003 1 1 7 LEU HD22 H 0.204 -6.895 -1.163 1.00 . A A . 7 LEU HD22 1 1 17 17004 1 1 7 LEU HD23 H 1.777 -6.838 -0.368 1.00 . A A . 7 LEU HD23 1 1 17 17005 1 1 7 LEU HG H 0.201 -5.531 0.902 1.00 . A A . 7 LEU HG 1 1 17 17006 1 1 7 LEU N N 2.516 -2.187 1.495 1.00 . A A . 7 LEU N 1 1 17 17007 1 1 7 LEU O O 0.281 -4.294 3.209 1.00 . A A . 7 LEU O 1 1 17 17008 1 1 8 LYS C C 1.918 -4.282 5.685 1.00 . A A . 8 LYS C 1 1 17 17009 1 1 8 LYS CA C 2.584 -5.054 4.550 1.00 . A A . 8 LYS CA 1 1 17 17010 1 1 8 LYS CB C 4.035 -5.371 4.915 1.00 . A A . 8 LYS CB 1 1 17 17011 1 1 8 LYS CD C 5.045 -7.604 5.487 1.00 . A A . 8 LYS CD 1 1 17 17012 1 1 8 LYS CE C 6.505 -7.384 5.849 1.00 . A A . 8 LYS CE 1 1 17 17013 1 1 8 LYS CG C 4.173 -6.456 5.971 1.00 . A A . 8 LYS CG 1 1 17 17014 1 1 8 LYS H H 3.366 -4.021 2.876 1.00 . A A . 8 LYS H 1 1 17 17015 1 1 8 LYS HA H 2.051 -5.980 4.398 1.00 . A A . 8 LYS HA 1 1 17 17016 1 1 8 LYS HB2 H 4.556 -5.696 4.025 1.00 . A A . 8 LYS HB2 1 1 17 17017 1 1 8 LYS HB3 H 4.505 -4.472 5.288 1.00 . A A . 8 LYS HB3 1 1 17 17018 1 1 8 LYS HD2 H 4.705 -8.519 5.948 1.00 . A A . 8 LYS HD2 1 1 17 17019 1 1 8 LYS HD3 H 4.956 -7.683 4.415 1.00 . A A . 8 LYS HD3 1 1 17 17020 1 1 8 LYS HE2 H 6.565 -7.059 6.877 1.00 . A A . 8 LYS HE2 1 1 17 17021 1 1 8 LYS HE3 H 7.035 -8.319 5.738 1.00 . A A . 8 LYS HE3 1 1 17 17022 1 1 8 LYS HG2 H 4.619 -6.027 6.856 1.00 . A A . 8 LYS HG2 1 1 17 17023 1 1 8 LYS HG3 H 3.191 -6.837 6.210 1.00 . A A . 8 LYS HG3 1 1 17 17024 1 1 8 LYS HZ1 H 6.530 -5.522 4.903 1.00 . A A . 8 LYS HZ1 1 1 17 17025 1 1 8 LYS HZ2 H 7.304 -6.745 4.028 1.00 . A A . 8 LYS HZ2 1 1 17 17026 1 1 8 LYS HZ3 H 8.059 -6.067 5.383 1.00 . A A . 8 LYS HZ3 1 1 17 17027 1 1 8 LYS N N 2.529 -4.300 3.302 1.00 . A A . 8 LYS N 1 1 17 17028 1 1 8 LYS NZ N 7.145 -6.358 4.980 1.00 . A A . 8 LYS NZ 1 1 17 17029 1 1 8 LYS O O 1.081 -4.822 6.407 1.00 . A A . 8 LYS O 1 1 17 17030 1 1 9 ASP C C 0.230 -2.019 6.720 1.00 . A A . 9 ASP C 1 1 17 17031 1 1 9 ASP CA C 1.738 -2.173 6.886 1.00 . A A . 9 ASP CA 1 1 17 17032 1 1 9 ASP CB C 2.405 -0.796 6.872 1.00 . A A . 9 ASP CB 1 1 17 17033 1 1 9 ASP CG C 3.871 -0.861 7.250 1.00 . A A . 9 ASP CG 1 1 17 17034 1 1 9 ASP H H 2.970 -2.644 5.230 1.00 . A A . 9 ASP H 1 1 17 17035 1 1 9 ASP HA H 1.936 -2.650 7.834 1.00 . A A . 9 ASP HA 1 1 17 17036 1 1 9 ASP HB2 H 2.325 -0.374 5.882 1.00 . A A . 9 ASP HB2 1 1 17 17037 1 1 9 ASP HB3 H 1.897 -0.152 7.575 1.00 . A A . 9 ASP HB3 1 1 17 17038 1 1 9 ASP N N 2.297 -3.018 5.836 1.00 . A A . 9 ASP N 1 1 17 17039 1 1 9 ASP O O -0.540 -2.335 7.627 1.00 . A A . 9 ASP O 1 1 17 17040 1 1 9 ASP OD1 O 4.559 -1.804 6.807 1.00 . A A . 9 ASP OD1 1 1 17 17041 1 1 9 ASP OD2 O 4.333 0.033 7.991 1.00 . A A . 9 ASP OD2 1 1 17 17042 1 1 10 TYR C C -2.380 -2.634 5.415 1.00 . A A . 10 TYR C 1 1 17 17043 1 1 10 TYR CA C -1.604 -1.328 5.275 1.00 . A A . 10 TYR CA 1 1 17 17044 1 1 10 TYR CB C -1.792 -0.757 3.870 1.00 . A A . 10 TYR CB 1 1 17 17045 1 1 10 TYR CD1 C -4.192 -1.289 3.299 1.00 . A A . 10 TYR CD1 1 1 17 17046 1 1 10 TYR CD2 C -3.580 0.998 3.571 1.00 . A A . 10 TYR CD2 1 1 17 17047 1 1 10 TYR CE1 C -5.494 -0.915 3.028 1.00 . A A . 10 TYR CE1 1 1 17 17048 1 1 10 TYR CE2 C -4.882 1.382 3.303 1.00 . A A . 10 TYR CE2 1 1 17 17049 1 1 10 TYR CG C -3.214 -0.342 3.574 1.00 . A A . 10 TYR CG 1 1 17 17050 1 1 10 TYR CZ C -5.834 0.422 3.033 1.00 . A A . 10 TYR CZ 1 1 17 17051 1 1 10 TYR H H 0.474 -1.291 4.874 1.00 . A A . 10 TYR H 1 1 17 17052 1 1 10 TYR HA H -1.986 -0.619 5.994 1.00 . A A . 10 TYR HA 1 1 17 17053 1 1 10 TYR HB2 H -1.162 0.111 3.751 1.00 . A A . 10 TYR HB2 1 1 17 17054 1 1 10 TYR HB3 H -1.506 -1.505 3.144 1.00 . A A . 10 TYR HB3 1 1 17 17055 1 1 10 TYR HD1 H -3.922 -2.335 3.296 1.00 . A A . 10 TYR HD1 1 1 17 17056 1 1 10 TYR HD2 H -2.832 1.748 3.783 1.00 . A A . 10 TYR HD2 1 1 17 17057 1 1 10 TYR HE1 H -6.239 -1.667 2.818 1.00 . A A . 10 TYR HE1 1 1 17 17058 1 1 10 TYR HE2 H -5.147 2.428 3.306 1.00 . A A . 10 TYR HE2 1 1 17 17059 1 1 10 TYR HH H -7.736 0.145 3.119 1.00 . A A . 10 TYR HH 1 1 17 17060 1 1 10 TYR N N -0.186 -1.528 5.557 1.00 . A A . 10 TYR N 1 1 17 17061 1 1 10 TYR O O -3.546 -2.634 5.811 1.00 . A A . 10 TYR O 1 1 17 17062 1 1 10 TYR OH O -7.130 0.800 2.765 1.00 . A A . 10 TYR OH 1 1 17 17063 1 1 11 ALA C C -2.614 -5.442 6.633 1.00 . A A . 11 ALA C 1 1 17 17064 1 1 11 ALA CA C -2.363 -5.054 5.180 1.00 . A A . 11 ALA CA 1 1 17 17065 1 1 11 ALA CB C -1.502 -6.103 4.492 1.00 . A A . 11 ALA CB 1 1 17 17066 1 1 11 ALA H H -0.801 -3.682 4.779 1.00 . A A . 11 ALA H 1 1 17 17067 1 1 11 ALA HA H -3.310 -5.003 4.661 1.00 . A A . 11 ALA HA 1 1 17 17068 1 1 11 ALA HB1 H -2.004 -7.060 4.527 1.00 . A A . 11 ALA HB1 1 1 17 17069 1 1 11 ALA HB2 H -0.551 -6.177 4.998 1.00 . A A . 11 ALA HB2 1 1 17 17070 1 1 11 ALA HB3 H -1.341 -5.819 3.463 1.00 . A A . 11 ALA HB3 1 1 17 17071 1 1 11 ALA N N -1.729 -3.744 5.088 1.00 . A A . 11 ALA N 1 1 17 17072 1 1 11 ALA O O -3.722 -5.838 6.997 1.00 . A A . 11 ALA O 1 1 17 17073 1 1 12 MET C C -2.470 -4.612 9.638 1.00 . A A . 12 MET C 1 1 17 17074 1 1 12 MET CA C -1.684 -5.670 8.870 1.00 . A A . 12 MET CA 1 1 17 17075 1 1 12 MET CB C -0.288 -5.833 9.479 1.00 . A A . 12 MET CB 1 1 17 17076 1 1 12 MET CE C 2.596 -6.203 10.193 1.00 . A A . 12 MET CE 1 1 17 17077 1 1 12 MET CG C 0.071 -7.275 9.796 1.00 . A A . 12 MET CG 1 1 17 17078 1 1 12 MET H H -0.722 -5.013 7.109 1.00 . A A . 12 MET H 1 1 17 17079 1 1 12 MET HA H -2.206 -6.605 8.938 1.00 . A A . 12 MET HA 1 1 17 17080 1 1 12 MET HB2 H 0.442 -5.446 8.786 1.00 . A A . 12 MET HB2 1 1 17 17081 1 1 12 MET HB3 H -0.238 -5.263 10.396 1.00 . A A . 12 MET HB3 1 1 17 17082 1 1 12 MET HE1 H 2.578 -5.392 9.482 1.00 . A A . 12 MET HE1 1 1 17 17083 1 1 12 MET HE2 H 3.620 -6.441 10.444 1.00 . A A . 12 MET HE2 1 1 17 17084 1 1 12 MET HE3 H 2.067 -5.910 11.087 1.00 . A A . 12 MET HE3 1 1 17 17085 1 1 12 MET HG2 H -0.135 -7.463 10.839 1.00 . A A . 12 MET HG2 1 1 17 17086 1 1 12 MET HG3 H -0.539 -7.926 9.187 1.00 . A A . 12 MET HG3 1 1 17 17087 1 1 12 MET N N -1.579 -5.329 7.458 1.00 . A A . 12 MET N 1 1 17 17088 1 1 12 MET O O -3.062 -4.897 10.679 1.00 . A A . 12 MET O 1 1 17 17089 1 1 12 MET SD S 1.807 -7.643 9.477 1.00 . A A . 12 MET SD 1 1 17 17090 1 1 13 ARG C C -4.623 -2.211 9.276 1.00 . A A . 13 ARG C 1 1 17 17091 1 1 13 ARG CA C -3.179 -2.287 9.756 1.00 . A A . 13 ARG CA 1 1 17 17092 1 1 13 ARG CB C -2.467 -0.963 9.473 1.00 . A A . 13 ARG CB 1 1 17 17093 1 1 13 ARG CD C -2.535 1.473 10.091 1.00 . A A . 13 ARG CD 1 1 17 17094 1 1 13 ARG CG C -2.586 0.043 10.606 1.00 . A A . 13 ARG CG 1 1 17 17095 1 1 13 ARG CZ C -0.204 1.964 9.453 1.00 . A A . 13 ARG CZ 1 1 17 17096 1 1 13 ARG H H -1.976 -3.228 8.289 1.00 . A A . 13 ARG H 1 1 17 17097 1 1 13 ARG HA H -3.177 -2.462 10.820 1.00 . A A . 13 ARG HA 1 1 17 17098 1 1 13 ARG HB2 H -1.416 -1.161 9.305 1.00 . A A . 13 ARG HB2 1 1 17 17099 1 1 13 ARG HB3 H -2.892 -0.523 8.581 1.00 . A A . 13 ARG HB3 1 1 17 17100 1 1 13 ARG HD2 H -2.757 1.471 9.035 1.00 . A A . 13 ARG HD2 1 1 17 17101 1 1 13 ARG HD3 H -3.280 2.056 10.613 1.00 . A A . 13 ARG HD3 1 1 17 17102 1 1 13 ARG HE H -1.097 2.613 11.115 1.00 . A A . 13 ARG HE 1 1 17 17103 1 1 13 ARG HG2 H -3.529 -0.112 11.114 1.00 . A A . 13 ARG HG2 1 1 17 17104 1 1 13 ARG HG3 H -1.769 -0.110 11.298 1.00 . A A . 13 ARG HG3 1 1 17 17105 1 1 13 ARG HH11 H -1.201 0.805 8.128 1.00 . A A . 13 ARG HH11 1 1 17 17106 1 1 13 ARG HH12 H 0.436 1.171 7.706 1.00 . A A . 13 ARG HH12 1 1 17 17107 1 1 13 ARG HH21 H 1.059 3.088 10.559 1.00 . A A . 13 ARG HH21 1 1 17 17108 1 1 13 ARG HH22 H 1.721 2.464 9.085 1.00 . A A . 13 ARG HH22 1 1 17 17109 1 1 13 ARG N N -2.468 -3.391 9.119 1.00 . A A . 13 ARG N 1 1 17 17110 1 1 13 ARG NE N -1.224 2.083 10.300 1.00 . A A . 13 ARG NE 1 1 17 17111 1 1 13 ARG NH1 N -0.334 1.254 8.339 1.00 . A A . 13 ARG NH1 1 1 17 17112 1 1 13 ARG NH2 N 0.953 2.553 9.722 1.00 . A A . 13 ARG NH2 1 1 17 17113 1 1 13 ARG O O -5.558 -2.323 10.069 1.00 . A A . 13 ARG O 1 1 17 17114 1 1 14 PHE C C -6.632 -3.250 6.897 1.00 . A A . 14 PHE C 1 1 17 17115 1 1 14 PHE CA C -6.114 -1.897 7.384 1.00 . A A . 14 PHE CA 1 1 17 17116 1 1 14 PHE CB C -6.045 -0.914 6.226 1.00 . A A . 14 PHE CB 1 1 17 17117 1 1 14 PHE CD1 C -6.790 1.328 7.065 1.00 . A A . 14 PHE CD1 1 1 17 17118 1 1 14 PHE CD2 C -4.466 0.978 6.687 1.00 . A A . 14 PHE CD2 1 1 17 17119 1 1 14 PHE CE1 C -6.531 2.612 7.473 1.00 . A A . 14 PHE CE1 1 1 17 17120 1 1 14 PHE CE2 C -4.205 2.260 7.096 1.00 . A A . 14 PHE CE2 1 1 17 17121 1 1 14 PHE CG C -5.763 0.492 6.665 1.00 . A A . 14 PHE CG 1 1 17 17122 1 1 14 PHE CZ C -5.239 3.074 7.487 1.00 . A A . 14 PHE CZ 1 1 17 17123 1 1 14 PHE H H -4.019 -1.912 7.394 1.00 . A A . 14 PHE H 1 1 17 17124 1 1 14 PHE HA H -6.789 -1.509 8.132 1.00 . A A . 14 PHE HA 1 1 17 17125 1 1 14 PHE HB2 H -5.259 -1.216 5.551 1.00 . A A . 14 PHE HB2 1 1 17 17126 1 1 14 PHE HB3 H -6.980 -0.922 5.705 1.00 . A A . 14 PHE HB3 1 1 17 17127 1 1 14 PHE HD1 H -7.797 0.970 7.057 1.00 . A A . 14 PHE HD1 1 1 17 17128 1 1 14 PHE HD2 H -3.659 0.348 6.381 1.00 . A A . 14 PHE HD2 1 1 17 17129 1 1 14 PHE HE1 H -7.340 3.256 7.783 1.00 . A A . 14 PHE HE1 1 1 17 17130 1 1 14 PHE HE2 H -3.189 2.626 7.111 1.00 . A A . 14 PHE HE2 1 1 17 17131 1 1 14 PHE HZ H -5.036 4.065 7.803 1.00 . A A . 14 PHE HZ 1 1 17 17132 1 1 14 PHE N N -4.797 -2.006 7.976 1.00 . A A . 14 PHE N 1 1 17 17133 1 1 14 PHE O O -7.537 -3.312 6.065 1.00 . A A . 14 PHE O 1 1 17 17134 1 1 15 GLY C C -6.391 -5.874 5.521 1.00 . A A . 15 GLY C 1 1 17 17135 1 1 15 GLY CA C -6.483 -5.660 7.018 1.00 . A A . 15 GLY CA 1 1 17 17136 1 1 15 GLY H H -5.343 -4.229 8.077 1.00 . A A . 15 GLY H 1 1 17 17137 1 1 15 GLY HA2 H -5.861 -6.390 7.514 1.00 . A A . 15 GLY HA2 1 1 17 17138 1 1 15 GLY HA3 H -7.508 -5.807 7.329 1.00 . A A . 15 GLY HA3 1 1 17 17139 1 1 15 GLY N N -6.058 -4.331 7.419 1.00 . A A . 15 GLY N 1 1 17 17140 1 1 15 GLY O O -6.161 -4.932 4.764 1.00 . A A . 15 GLY O 1 1 17 17141 1 1 16 GLN C C -7.802 -7.079 2.964 1.00 . A A . 16 GLN C 1 1 17 17142 1 1 16 GLN CA C -6.507 -7.459 3.676 1.00 . A A . 16 GLN CA 1 1 17 17143 1 1 16 GLN CB C -6.235 -8.952 3.500 1.00 . A A . 16 GLN CB 1 1 17 17144 1 1 16 GLN CD C -4.555 -10.809 3.819 1.00 . A A . 16 GLN CD 1 1 17 17145 1 1 16 GLN CG C -4.766 -9.324 3.611 1.00 . A A . 16 GLN CG 1 1 17 17146 1 1 16 GLN H H -6.751 -7.826 5.746 1.00 . A A . 16 GLN H 1 1 17 17147 1 1 16 GLN HA H -5.692 -6.900 3.238 1.00 . A A . 16 GLN HA 1 1 17 17148 1 1 16 GLN HB2 H -6.780 -9.497 4.258 1.00 . A A . 16 GLN HB2 1 1 17 17149 1 1 16 GLN HB3 H -6.590 -9.259 2.527 1.00 . A A . 16 GLN HB3 1 1 17 17150 1 1 16 GLN HE21 H -3.293 -10.867 2.279 1.00 . A A . 16 GLN HE21 1 1 17 17151 1 1 16 GLN HE22 H -3.566 -12.377 3.090 1.00 . A A . 16 GLN HE22 1 1 17 17152 1 1 16 GLN HG2 H -4.263 -9.027 2.702 1.00 . A A . 16 GLN HG2 1 1 17 17153 1 1 16 GLN HG3 H -4.336 -8.793 4.449 1.00 . A A . 16 GLN HG3 1 1 17 17154 1 1 16 GLN N N -6.571 -7.119 5.093 1.00 . A A . 16 GLN N 1 1 17 17155 1 1 16 GLN NE2 N -3.720 -11.413 2.979 1.00 . A A . 16 GLN NE2 1 1 17 17156 1 1 16 GLN O O -7.797 -6.755 1.775 1.00 . A A . 16 GLN O 1 1 17 17157 1 1 16 GLN OE1 O -5.133 -11.412 4.722 1.00 . A A . 16 GLN OE1 1 1 17 17158 1 1 17 THR C C -10.270 -5.318 2.737 1.00 . A A . 17 THR C 1 1 17 17159 1 1 17 THR CA C -10.210 -6.789 3.135 1.00 . A A . 17 THR CA 1 1 17 17160 1 1 17 THR CB C -11.320 -7.107 4.139 1.00 . A A . 17 THR CB 1 1 17 17161 1 1 17 THR CG2 C -12.710 -6.834 3.603 1.00 . A A . 17 THR CG2 1 1 17 17162 1 1 17 THR H H -8.849 -7.390 4.637 1.00 . A A . 17 THR H 1 1 17 17163 1 1 17 THR HA H -10.350 -7.393 2.253 1.00 . A A . 17 THR HA 1 1 17 17164 1 1 17 THR HB H -11.180 -6.496 5.020 1.00 . A A . 17 THR HB 1 1 17 17165 1 1 17 THR HG1 H -10.420 -8.651 4.942 1.00 . A A . 17 THR HG1 1 1 17 17166 1 1 17 THR HG21 H -12.650 -6.092 2.822 1.00 . A A . 17 THR HG21 1 1 17 17167 1 1 17 THR HG22 H -13.330 -6.472 4.403 1.00 . A A . 17 THR HG22 1 1 17 17168 1 1 17 THR HG23 H -13.120 -7.747 3.204 1.00 . A A . 17 THR HG23 1 1 17 17169 1 1 17 THR N N -8.910 -7.124 3.697 1.00 . A A . 17 THR N 1 1 17 17170 1 1 17 THR O O -10.550 -4.987 1.585 1.00 . A A . 17 THR O 1 1 17 17171 1 1 17 THR OG1 O -11.260 -8.468 4.529 1.00 . A A . 17 THR OG1 1 1 17 17172 1 1 18 LYS C C -9.127 -2.615 2.298 1.00 . A A . 18 LYS C 1 1 17 17173 1 1 18 LYS CA C -10.050 -2.999 3.450 1.00 . A A . 18 LYS CA 1 1 17 17174 1 1 18 LYS CB C -9.657 -2.236 4.717 1.00 . A A . 18 LYS CB 1 1 17 17175 1 1 18 LYS CD C -9.684 0.279 4.677 1.00 . A A . 18 LYS CD 1 1 17 17176 1 1 18 LYS CE C -10.200 1.456 5.487 1.00 . A A . 18 LYS CE 1 1 17 17177 1 1 18 LYS CG C -10.480 -0.983 4.956 1.00 . A A . 18 LYS CG 1 1 17 17178 1 1 18 LYS H H -9.804 -4.761 4.597 1.00 . A A . 18 LYS H 1 1 17 17179 1 1 18 LYS HA H -11.060 -2.733 3.185 1.00 . A A . 18 LYS HA 1 1 17 17180 1 1 18 LYS HB2 H -9.777 -2.889 5.568 1.00 . A A . 18 LYS HB2 1 1 17 17181 1 1 18 LYS HB3 H -8.618 -1.946 4.638 1.00 . A A . 18 LYS HB3 1 1 17 17182 1 1 18 LYS HD2 H -8.651 0.104 4.936 1.00 . A A . 18 LYS HD2 1 1 17 17183 1 1 18 LYS HD3 H -9.758 0.515 3.626 1.00 . A A . 18 LYS HD3 1 1 17 17184 1 1 18 LYS HE2 H -10.640 1.084 6.400 1.00 . A A . 18 LYS HE2 1 1 17 17185 1 1 18 LYS HE3 H -9.374 2.107 5.723 1.00 . A A . 18 LYS HE3 1 1 17 17186 1 1 18 LYS HG2 H -11.340 -1.002 4.302 1.00 . A A . 18 LYS HG2 1 1 17 17187 1 1 18 LYS HG3 H -10.810 -0.972 5.985 1.00 . A A . 18 LYS HG3 1 1 17 17188 1 1 18 LYS HZ1 H -11.120 2.083 3.717 1.00 . A A . 18 LYS HZ1 1 1 17 17189 1 1 18 LYS HZ2 H -11.130 3.249 4.944 1.00 . A A . 18 LYS HZ2 1 1 17 17190 1 1 18 LYS HZ3 H -12.180 1.929 5.023 1.00 . A A . 18 LYS HZ3 1 1 17 17191 1 1 18 LYS N N -10.010 -4.437 3.699 1.00 . A A . 18 LYS N 1 1 17 17192 1 1 18 LYS NZ N -11.230 2.234 4.741 1.00 . A A . 18 LYS NZ 1 1 17 17193 1 1 18 LYS O O -9.355 -1.619 1.613 1.00 . A A . 18 LYS O 1 1 17 17194 1 1 19 THR C C -7.691 -3.559 -0.332 1.00 . A A . 19 THR C 1 1 17 17195 1 1 19 THR CA C -7.124 -3.147 1.023 1.00 . A A . 19 THR CA 1 1 17 17196 1 1 19 THR CB C -5.816 -3.895 1.290 1.00 . A A . 19 THR CB 1 1 17 17197 1 1 19 THR CG2 C -4.646 -3.362 0.493 1.00 . A A . 19 THR CG2 1 1 17 17198 1 1 19 THR H H -7.950 -4.188 2.671 1.00 . A A . 19 THR H 1 1 17 17199 1 1 19 THR HA H -6.925 -2.087 1.009 1.00 . A A . 19 THR HA 1 1 17 17200 1 1 19 THR HB H -5.949 -4.935 1.027 1.00 . A A . 19 THR HB 1 1 17 17201 1 1 19 THR HG1 H -5.150 -4.679 2.955 1.00 . A A . 19 THR HG1 1 1 17 17202 1 1 19 THR HG21 H -4.322 -4.107 -0.217 1.00 . A A . 19 THR HG21 1 1 17 17203 1 1 19 THR HG22 H -3.831 -3.126 1.163 1.00 . A A . 19 THR HG22 1 1 17 17204 1 1 19 THR HG23 H -4.945 -2.468 -0.036 1.00 . A A . 19 THR HG23 1 1 17 17205 1 1 19 THR N N -8.081 -3.409 2.091 1.00 . A A . 19 THR N 1 1 17 17206 1 1 19 THR O O -7.593 -2.817 -1.308 1.00 . A A . 19 THR O 1 1 17 17207 1 1 19 THR OG1 O -5.470 -3.824 2.661 1.00 . A A . 19 THR OG1 1 1 17 17208 1 1 20 ALA C C -10.160 -4.539 -1.964 1.00 . A A . 20 ALA C 1 1 17 17209 1 1 20 ALA CA C -8.860 -5.259 -1.622 1.00 . A A . 20 ALA CA 1 1 17 17210 1 1 20 ALA CB C -9.098 -6.757 -1.512 1.00 . A A . 20 ALA CB 1 1 17 17211 1 1 20 ALA H H -8.327 -5.296 0.426 1.00 . A A . 20 ALA H 1 1 17 17212 1 1 20 ALA HA H -8.149 -5.091 -2.417 1.00 . A A . 20 ALA HA 1 1 17 17213 1 1 20 ALA HB1 H -10.130 -6.941 -1.263 1.00 . A A . 20 ALA HB1 1 1 17 17214 1 1 20 ALA HB2 H -8.465 -7.167 -0.739 1.00 . A A . 20 ALA HB2 1 1 17 17215 1 1 20 ALA HB3 H -8.867 -7.229 -2.455 1.00 . A A . 20 ALA HB3 1 1 17 17216 1 1 20 ALA N N -8.281 -4.748 -0.385 1.00 . A A . 20 ALA N 1 1 17 17217 1 1 20 ALA O O -10.560 -4.482 -3.128 1.00 . A A . 20 ALA O 1 1 17 17218 1 1 21 LYS C C -11.830 -1.870 -1.654 1.00 . A A . 21 LYS C 1 1 17 17219 1 1 21 LYS CA C -12.080 -3.288 -1.146 1.00 . A A . 21 LYS CA 1 1 17 17220 1 1 21 LYS CB C -12.870 -3.247 0.161 1.00 . A A . 21 LYS CB 1 1 17 17221 1 1 21 LYS CD C -14.810 -4.241 1.420 1.00 . A A . 21 LYS CD 1 1 17 17222 1 1 21 LYS CE C -15.940 -5.247 1.313 1.00 . A A . 21 LYS CE 1 1 17 17223 1 1 21 LYS CG C -14.250 -3.877 0.052 1.00 . A A . 21 LYS CG 1 1 17 17224 1 1 21 LYS H H -10.450 -4.078 -0.041 1.00 . A A . 21 LYS H 1 1 17 17225 1 1 21 LYS HA H -12.650 -3.829 -1.885 1.00 . A A . 21 LYS HA 1 1 17 17226 1 1 21 LYS HB2 H -12.320 -3.774 0.923 1.00 . A A . 21 LYS HB2 1 1 17 17227 1 1 21 LYS HB3 H -13.000 -2.217 0.466 1.00 . A A . 21 LYS HB3 1 1 17 17228 1 1 21 LYS HD2 H -14.020 -4.669 2.016 1.00 . A A . 21 LYS HD2 1 1 17 17229 1 1 21 LYS HD3 H -15.180 -3.346 1.898 1.00 . A A . 21 LYS HD3 1 1 17 17230 1 1 21 LYS HE2 H -15.870 -5.760 0.365 1.00 . A A . 21 LYS HE2 1 1 17 17231 1 1 21 LYS HE3 H -15.850 -5.963 2.116 1.00 . A A . 21 LYS HE3 1 1 17 17232 1 1 21 LYS HG2 H -14.920 -3.177 -0.423 1.00 . A A . 21 LYS HG2 1 1 17 17233 1 1 21 LYS HG3 H -14.180 -4.773 -0.547 1.00 . A A . 21 LYS HG3 1 1 17 17234 1 1 21 LYS HZ1 H -17.490 -4.088 0.513 1.00 . A A . 21 LYS HZ1 1 1 17 17235 1 1 21 LYS HZ2 H -17.290 -3.906 2.183 1.00 . A A . 21 LYS HZ2 1 1 17 17236 1 1 21 LYS HZ3 H -18.020 -5.301 1.566 1.00 . A A . 21 LYS HZ3 1 1 17 17237 1 1 21 LYS N N -10.820 -3.997 -0.947 1.00 . A A . 21 LYS N 1 1 17 17238 1 1 21 LYS NZ N -17.280 -4.590 1.399 1.00 . A A . 21 LYS NZ 1 1 17 17239 1 1 21 LYS O O -12.530 -1.396 -2.553 1.00 . A A . 21 LYS O 1 1 17 17240 1 1 22 ASP C C -9.897 0.202 -2.857 1.00 . A A . 22 ASP C 1 1 17 17241 1 1 22 ASP CA C -10.520 0.168 -1.466 1.00 . A A . 22 ASP CA 1 1 17 17242 1 1 22 ASP CB C -9.570 0.795 -0.447 1.00 . A A . 22 ASP CB 1 1 17 17243 1 1 22 ASP CG C -10.280 1.696 0.538 1.00 . A A . 22 ASP CG 1 1 17 17244 1 1 22 ASP H H -10.330 -1.625 -0.360 1.00 . A A . 22 ASP H 1 1 17 17245 1 1 22 ASP HA H -11.440 0.738 -1.484 1.00 . A A . 22 ASP HA 1 1 17 17246 1 1 22 ASP HB2 H -9.079 0.007 0.108 1.00 . A A . 22 ASP HB2 1 1 17 17247 1 1 22 ASP HB3 H -8.827 1.381 -0.970 1.00 . A A . 22 ASP HB3 1 1 17 17248 1 1 22 ASP N N -10.850 -1.195 -1.073 1.00 . A A . 22 ASP N 1 1 17 17249 1 1 22 ASP O O -10.190 1.083 -3.663 1.00 . A A . 22 ASP O 1 1 17 17250 1 1 22 ASP OD1 O -11.520 1.562 0.677 1.00 . A A . 22 ASP OD1 1 1 17 17251 1 1 22 ASP OD2 O -9.617 2.538 1.171 1.00 . A A . 22 ASP OD2 1 1 17 17252 1 1 23 LEU C C -9.269 -1.466 -5.475 1.00 . A A . 23 LEU C 1 1 17 17253 1 1 23 LEU CA C -8.355 -0.841 -4.425 1.00 . A A . 23 LEU CA 1 1 17 17254 1 1 23 LEU CB C -7.063 -1.653 -4.304 1.00 . A A . 23 LEU CB 1 1 17 17255 1 1 23 LEU CD1 C -4.707 -1.055 -3.680 1.00 . A A . 23 LEU CD1 1 1 17 17256 1 1 23 LEU CD2 C -5.303 -1.427 -6.080 1.00 . A A . 23 LEU CD2 1 1 17 17257 1 1 23 LEU CG C -5.793 -0.913 -4.735 1.00 . A A . 23 LEU CG 1 1 17 17258 1 1 23 LEU H H -8.825 -1.436 -2.449 1.00 . A A . 23 LEU H 1 1 17 17259 1 1 23 LEU HA H -8.109 0.165 -4.731 1.00 . A A . 23 LEU HA 1 1 17 17260 1 1 23 LEU HB2 H -6.950 -1.955 -3.273 1.00 . A A . 23 LEU HB2 1 1 17 17261 1 1 23 LEU HB3 H -7.159 -2.541 -4.912 1.00 . A A . 23 LEU HB3 1 1 17 17262 1 1 23 LEU HD11 H -4.979 -0.484 -2.804 1.00 . A A . 23 LEU HD11 1 1 17 17263 1 1 23 LEU HD12 H -3.772 -0.684 -4.072 1.00 . A A . 23 LEU HD12 1 1 17 17264 1 1 23 LEU HD13 H -4.599 -2.095 -3.410 1.00 . A A . 23 LEU HD13 1 1 17 17265 1 1 23 LEU HD21 H -5.915 -1.015 -6.869 1.00 . A A . 23 LEU HD21 1 1 17 17266 1 1 23 LEU HD22 H -5.369 -2.505 -6.099 1.00 . A A . 23 LEU HD22 1 1 17 17267 1 1 23 LEU HD23 H -4.276 -1.127 -6.228 1.00 . A A . 23 LEU HD23 1 1 17 17268 1 1 23 LEU HG H -6.018 0.139 -4.841 1.00 . A A . 23 LEU HG 1 1 17 17269 1 1 23 LEU N N -9.024 -0.763 -3.132 1.00 . A A . 23 LEU N 1 1 17 17270 1 1 23 LEU O O -9.157 -1.167 -6.665 1.00 . A A . 23 LEU O 1 1 17 17271 1 1 24 GLY C C -10.460 -4.183 -6.636 1.00 . A A . 24 GLY C 1 1 17 17272 1 1 24 GLY CA C -11.090 -2.985 -5.946 1.00 . A A . 24 GLY CA 1 1 17 17273 1 1 24 GLY H H -10.210 -2.534 -4.070 1.00 . A A . 24 GLY H 1 1 17 17274 1 1 24 GLY HA2 H -11.960 -3.312 -5.395 1.00 . A A . 24 GLY HA2 1 1 17 17275 1 1 24 GLY HA3 H -11.390 -2.273 -6.696 1.00 . A A . 24 GLY HA3 1 1 17 17276 1 1 24 GLY N N -10.170 -2.334 -5.030 1.00 . A A . 24 GLY N 1 1 17 17277 1 1 24 GLY O O -10.800 -4.492 -7.780 1.00 . A A . 24 GLY O 1 1 17 17278 1 1 25 VAL C C -9.292 -7.298 -5.741 1.00 . A A . 25 VAL C 1 1 17 17279 1 1 25 VAL CA C -8.892 -6.032 -6.490 1.00 . A A . 25 VAL CA 1 1 17 17280 1 1 25 VAL CB C -7.360 -5.883 -6.433 1.00 . A A . 25 VAL CB 1 1 17 17281 1 1 25 VAL CG1 C -6.885 -4.862 -7.455 1.00 . A A . 25 VAL CG1 1 1 17 17282 1 1 25 VAL CG2 C -6.912 -5.493 -5.031 1.00 . A A . 25 VAL CG2 1 1 17 17283 1 1 25 VAL H H -9.339 -4.565 -5.031 1.00 . A A . 25 VAL H 1 1 17 17284 1 1 25 VAL HA H -9.185 -6.128 -7.524 1.00 . A A . 25 VAL HA 1 1 17 17285 1 1 25 VAL HB H -6.915 -6.837 -6.677 1.00 . A A . 25 VAL HB 1 1 17 17286 1 1 25 VAL HG11 H -6.017 -4.345 -7.071 1.00 . A A . 25 VAL HG11 1 1 17 17287 1 1 25 VAL HG12 H -7.673 -4.150 -7.646 1.00 . A A . 25 VAL HG12 1 1 17 17288 1 1 25 VAL HG13 H -6.625 -5.368 -8.373 1.00 . A A . 25 VAL HG13 1 1 17 17289 1 1 25 VAL HG21 H -5.834 -5.432 -5.002 1.00 . A A . 25 VAL HG21 1 1 17 17290 1 1 25 VAL HG22 H -7.250 -6.237 -4.326 1.00 . A A . 25 VAL HG22 1 1 17 17291 1 1 25 VAL HG23 H -7.333 -4.534 -4.772 1.00 . A A . 25 VAL HG23 1 1 17 17292 1 1 25 VAL N N -9.562 -4.860 -5.939 1.00 . A A . 25 VAL N 1 1 17 17293 1 1 25 VAL O O -10.080 -7.250 -4.797 1.00 . A A . 25 VAL O 1 1 17 17294 1 1 26 GLN C C -8.162 -9.924 -4.312 1.00 . A A . 26 GLN C 1 1 17 17295 1 1 26 GLN CA C -9.040 -9.710 -5.537 1.00 . A A . 26 GLN CA 1 1 17 17296 1 1 26 GLN CB C -8.839 -10.854 -6.533 1.00 . A A . 26 GLN CB 1 1 17 17297 1 1 26 GLN CD C -9.636 -11.625 -8.804 1.00 . A A . 26 GLN CD 1 1 17 17298 1 1 26 GLN CG C -10.030 -11.083 -7.445 1.00 . A A . 26 GLN CG 1 1 17 17299 1 1 26 GLN H H -8.122 -8.405 -6.922 1.00 . A A . 26 GLN H 1 1 17 17300 1 1 26 GLN HA H -10.070 -9.693 -5.226 1.00 . A A . 26 GLN HA 1 1 17 17301 1 1 26 GLN HB2 H -7.981 -10.631 -7.150 1.00 . A A . 26 GLN HB2 1 1 17 17302 1 1 26 GLN HB3 H -8.651 -11.764 -5.984 1.00 . A A . 26 GLN HB3 1 1 17 17303 1 1 26 GLN HE21 H -8.350 -10.128 -9.052 1.00 . A A . 26 GLN HE21 1 1 17 17304 1 1 26 GLN HE22 H -8.441 -11.263 -10.351 1.00 . A A . 26 GLN HE22 1 1 17 17305 1 1 26 GLN HG2 H -10.690 -11.793 -6.973 1.00 . A A . 26 GLN HG2 1 1 17 17306 1 1 26 GLN HG3 H -10.550 -10.145 -7.583 1.00 . A A . 26 GLN HG3 1 1 17 17307 1 1 26 GLN N N -8.743 -8.431 -6.167 1.00 . A A . 26 GLN N 1 1 17 17308 1 1 26 GLN NE2 N -8.716 -10.937 -9.469 1.00 . A A . 26 GLN NE2 1 1 17 17309 1 1 26 GLN O O -6.951 -9.706 -4.357 1.00 . A A . 26 GLN O 1 1 17 17310 1 1 26 GLN OE1 O -10.140 -12.651 -9.251 1.00 . A A . 26 GLN OE1 1 1 17 17311 1 1 27 GLN C C -6.895 -11.554 -2.189 1.00 . A A . 27 GLN C 1 1 17 17312 1 1 27 GLN CA C -8.060 -10.596 -1.972 1.00 . A A . 27 GLN CA 1 1 17 17313 1 1 27 GLN CB C -9.009 -11.158 -0.911 1.00 . A A . 27 GLN CB 1 1 17 17314 1 1 27 GLN CD C -10.940 -10.472 0.563 1.00 . A A . 27 GLN CD 1 1 17 17315 1 1 27 GLN CG C -10.330 -10.413 -0.823 1.00 . A A . 27 GLN CG 1 1 17 17316 1 1 27 GLN H H -9.748 -10.503 -3.248 1.00 . A A . 27 GLN H 1 1 17 17317 1 1 27 GLN HA H -7.670 -9.653 -1.628 1.00 . A A . 27 GLN HA 1 1 17 17318 1 1 27 GLN HB2 H -9.216 -12.192 -1.142 1.00 . A A . 27 GLN HB2 1 1 17 17319 1 1 27 GLN HB3 H -8.524 -11.103 0.052 1.00 . A A . 27 GLN HB3 1 1 17 17320 1 1 27 GLN HE21 H -10.910 -8.488 0.685 1.00 . A A . 27 GLN HE21 1 1 17 17321 1 1 27 GLN HE22 H -11.550 -9.314 2.061 1.00 . A A . 27 GLN HE22 1 1 17 17322 1 1 27 GLN HG2 H -10.160 -9.379 -1.082 1.00 . A A . 27 GLN HG2 1 1 17 17323 1 1 27 GLN HG3 H -11.020 -10.853 -1.526 1.00 . A A . 27 GLN HG3 1 1 17 17324 1 1 27 GLN N N -8.782 -10.352 -3.218 1.00 . A A . 27 GLN N 1 1 17 17325 1 1 27 GLN NE2 N -11.150 -9.306 1.164 1.00 . A A . 27 GLN NE2 1 1 17 17326 1 1 27 GLN O O -5.923 -11.548 -1.432 1.00 . A A . 27 GLN O 1 1 17 17327 1 1 27 GLN OE1 O -11.210 -11.550 1.089 1.00 . A A . 27 GLN OE1 1 1 17 17328 1 1 28 SER C C -4.686 -12.633 -4.011 1.00 . A A . 28 SER C 1 1 17 17329 1 1 28 SER CA C -5.954 -13.340 -3.546 1.00 . A A . 28 SER CA 1 1 17 17330 1 1 28 SER CB C -6.438 -14.308 -4.626 1.00 . A A . 28 SER CB 1 1 17 17331 1 1 28 SER H H -7.794 -12.332 -3.789 1.00 . A A . 28 SER H 1 1 17 17332 1 1 28 SER HA H -5.735 -13.897 -2.648 1.00 . A A . 28 SER HA 1 1 17 17333 1 1 28 SER HB2 H -5.600 -14.877 -4.999 1.00 . A A . 28 SER HB2 1 1 17 17334 1 1 28 SER HB3 H -7.169 -14.982 -4.202 1.00 . A A . 28 SER HB3 1 1 17 17335 1 1 28 SER HG H -6.427 -12.939 -6.027 1.00 . A A . 28 SER HG 1 1 17 17336 1 1 28 SER N N -6.998 -12.376 -3.226 1.00 . A A . 28 SER N 1 1 17 17337 1 1 28 SER O O -3.575 -13.049 -3.683 1.00 . A A . 28 SER O 1 1 17 17338 1 1 28 SER OG O -7.034 -13.612 -5.707 1.00 . A A . 28 SER OG 1 1 17 17339 1 1 29 ALA C C -2.859 -10.274 -4.151 1.00 . A A . 29 ALA C 1 1 17 17340 1 1 29 ALA CA C -3.728 -10.795 -5.289 1.00 . A A . 29 ALA CA 1 1 17 17341 1 1 29 ALA CB C -4.217 -9.645 -6.155 1.00 . A A . 29 ALA CB 1 1 17 17342 1 1 29 ALA H H -5.770 -11.278 -5.006 1.00 . A A . 29 ALA H 1 1 17 17343 1 1 29 ALA HA H -3.134 -11.454 -5.906 1.00 . A A . 29 ALA HA 1 1 17 17344 1 1 29 ALA HB1 H -3.420 -9.322 -6.809 1.00 . A A . 29 ALA HB1 1 1 17 17345 1 1 29 ALA HB2 H -4.521 -8.822 -5.525 1.00 . A A . 29 ALA HB2 1 1 17 17346 1 1 29 ALA HB3 H -5.057 -9.973 -6.749 1.00 . A A . 29 ALA HB3 1 1 17 17347 1 1 29 ALA N N -4.860 -11.561 -4.778 1.00 . A A . 29 ALA N 1 1 17 17348 1 1 29 ALA O O -1.631 -10.323 -4.224 1.00 . A A . 29 ALA O 1 1 17 17349 1 1 30 ILE C C -1.953 -10.367 -1.295 1.00 . A A . 30 ILE C 1 1 17 17350 1 1 30 ILE CA C -2.778 -9.262 -1.944 1.00 . A A . 30 ILE CA 1 1 17 17351 1 1 30 ILE CB C -3.740 -8.643 -0.902 1.00 . A A . 30 ILE CB 1 1 17 17352 1 1 30 ILE CD1 C -5.110 -7.452 -2.692 1.00 . A A . 30 ILE CD1 1 1 17 17353 1 1 30 ILE CG1 C -4.304 -7.317 -1.419 1.00 . A A . 30 ILE CG1 1 1 17 17354 1 1 30 ILE CG2 C -3.034 -8.429 0.433 1.00 . A A . 30 ILE CG2 1 1 17 17355 1 1 30 ILE H H -4.480 -9.775 -3.092 1.00 . A A . 30 ILE H 1 1 17 17356 1 1 30 ILE HA H -2.108 -8.488 -2.292 1.00 . A A . 30 ILE HA 1 1 17 17357 1 1 30 ILE HB H -4.554 -9.334 -0.744 1.00 . A A . 30 ILE HB 1 1 17 17358 1 1 30 ILE HD11 H -5.757 -8.314 -2.618 1.00 . A A . 30 ILE HD11 1 1 17 17359 1 1 30 ILE HD12 H -4.439 -7.577 -3.530 1.00 . A A . 30 ILE HD12 1 1 17 17360 1 1 30 ILE HD13 H -5.707 -6.565 -2.837 1.00 . A A . 30 ILE HD13 1 1 17 17361 1 1 30 ILE HG12 H -4.949 -6.889 -0.665 1.00 . A A . 30 ILE HG12 1 1 17 17362 1 1 30 ILE HG13 H -3.487 -6.638 -1.614 1.00 . A A . 30 ILE HG13 1 1 17 17363 1 1 30 ILE HG21 H -3.459 -7.568 0.930 1.00 . A A . 30 ILE HG21 1 1 17 17364 1 1 30 ILE HG22 H -1.981 -8.260 0.260 1.00 . A A . 30 ILE HG22 1 1 17 17365 1 1 30 ILE HG23 H -3.162 -9.302 1.052 1.00 . A A . 30 ILE HG23 1 1 17 17366 1 1 30 ILE N N -3.501 -9.781 -3.097 1.00 . A A . 30 ILE N 1 1 17 17367 1 1 30 ILE O O -0.853 -10.129 -0.798 1.00 . A A . 30 ILE O 1 1 17 17368 1 1 31 ASN C C -0.533 -13.033 -1.527 1.00 . A A . 31 ASN C 1 1 17 17369 1 1 31 ASN CA C -1.803 -12.730 -0.740 1.00 . A A . 31 ASN CA 1 1 17 17370 1 1 31 ASN CB C -2.723 -13.953 -0.729 1.00 . A A . 31 ASN CB 1 1 17 17371 1 1 31 ASN CG C -2.753 -14.640 0.622 1.00 . A A . 31 ASN CG 1 1 17 17372 1 1 31 ASN H H -3.368 -11.712 -1.730 1.00 . A A . 31 ASN H 1 1 17 17373 1 1 31 ASN HA H -1.535 -12.480 0.275 1.00 . A A . 31 ASN HA 1 1 17 17374 1 1 31 ASN HB2 H -3.728 -13.643 -0.976 1.00 . A A . 31 ASN HB2 1 1 17 17375 1 1 31 ASN HB3 H -2.378 -14.663 -1.465 1.00 . A A . 31 ASN HB3 1 1 17 17376 1 1 31 ASN HD21 H -0.806 -15.031 0.493 1.00 . A A . 31 ASN HD21 1 1 17 17377 1 1 31 ASN HD22 H -1.595 -15.586 1.935 1.00 . A A . 31 ASN HD22 1 1 17 17378 1 1 31 ASN N N -2.491 -11.583 -1.314 1.00 . A A . 31 ASN N 1 1 17 17379 1 1 31 ASN ND2 N -1.603 -15.136 1.061 1.00 . A A . 31 ASN ND2 1 1 17 17380 1 1 31 ASN O O 0.535 -13.229 -0.948 1.00 . A A . 31 ASN O 1 1 17 17381 1 1 31 ASN OD1 O -3.801 -14.725 1.264 1.00 . A A . 31 ASN OD1 1 1 17 17382 1 1 32 LYS C C 1.541 -12.261 -3.583 1.00 . A A . 32 LYS C 1 1 17 17383 1 1 32 LYS CA C 0.473 -13.338 -3.724 1.00 . A A . 32 LYS CA 1 1 17 17384 1 1 32 LYS CB C 0.011 -13.418 -5.180 1.00 . A A . 32 LYS CB 1 1 17 17385 1 1 32 LYS CD C -1.831 -15.081 -5.574 1.00 . A A . 32 LYS CD 1 1 17 17386 1 1 32 LYS CE C -2.138 -16.541 -5.284 1.00 . A A . 32 LYS CE 1 1 17 17387 1 1 32 LYS CG C -0.334 -14.826 -5.635 1.00 . A A . 32 LYS CG 1 1 17 17388 1 1 32 LYS H H -1.538 -12.896 -3.251 1.00 . A A . 32 LYS H 1 1 17 17389 1 1 32 LYS HA H 0.896 -14.283 -3.435 1.00 . A A . 32 LYS HA 1 1 17 17390 1 1 32 LYS HB2 H -0.866 -12.801 -5.300 1.00 . A A . 32 LYS HB2 1 1 17 17391 1 1 32 LYS HB3 H 0.797 -13.042 -5.817 1.00 . A A . 32 LYS HB3 1 1 17 17392 1 1 32 LYS HD2 H -2.260 -14.471 -4.793 1.00 . A A . 32 LYS HD2 1 1 17 17393 1 1 32 LYS HD3 H -2.270 -14.813 -6.525 1.00 . A A . 32 LYS HD3 1 1 17 17394 1 1 32 LYS HE2 H -1.607 -16.835 -4.391 1.00 . A A . 32 LYS HE2 1 1 17 17395 1 1 32 LYS HE3 H -3.200 -16.647 -5.122 1.00 . A A . 32 LYS HE3 1 1 17 17396 1 1 32 LYS HG2 H 0.003 -14.957 -6.651 1.00 . A A . 32 LYS HG2 1 1 17 17397 1 1 32 LYS HG3 H 0.169 -15.533 -4.991 1.00 . A A . 32 LYS HG3 1 1 17 17398 1 1 32 LYS HZ1 H -0.958 -16.986 -6.950 1.00 . A A . 32 LYS HZ1 1 1 17 17399 1 1 32 LYS HZ2 H -2.532 -17.599 -7.040 1.00 . A A . 32 LYS HZ2 1 1 17 17400 1 1 32 LYS HZ3 H -1.392 -18.342 -6.036 1.00 . A A . 32 LYS HZ3 1 1 17 17401 1 1 32 LYS N N -0.661 -13.065 -2.852 1.00 . A A . 32 LYS N 1 1 17 17402 1 1 32 LYS NZ N -1.726 -17.430 -6.406 1.00 . A A . 32 LYS NZ 1 1 17 17403 1 1 32 LYS O O 2.729 -12.517 -3.772 1.00 . A A . 32 LYS O 1 1 17 17404 1 1 33 TRP C C 2.854 -10.079 -1.851 1.00 . A A . 33 TRP C 1 1 17 17405 1 1 33 TRP CA C 1.989 -9.928 -3.097 1.00 . A A . 33 TRP CA 1 1 17 17406 1 1 33 TRP CB C 1.142 -8.668 -3.016 1.00 . A A . 33 TRP CB 1 1 17 17407 1 1 33 TRP CD1 C 0.763 -8.892 -5.502 1.00 . A A . 33 TRP CD1 1 1 17 17408 1 1 33 TRP CD2 C -0.597 -7.429 -4.520 1.00 . A A . 33 TRP CD2 1 1 17 17409 1 1 33 TRP CE2 C -0.898 -7.461 -5.894 1.00 . A A . 33 TRP CE2 1 1 17 17410 1 1 33 TRP CE3 C -1.325 -6.583 -3.689 1.00 . A A . 33 TRP CE3 1 1 17 17411 1 1 33 TRP CG C 0.475 -8.344 -4.304 1.00 . A A . 33 TRP CG 1 1 17 17412 1 1 33 TRP CH2 C -2.602 -5.853 -5.617 1.00 . A A . 33 TRP CH2 1 1 17 17413 1 1 33 TRP CZ2 C -1.899 -6.677 -6.456 1.00 . A A . 33 TRP CZ2 1 1 17 17414 1 1 33 TRP CZ3 C -2.323 -5.803 -4.243 1.00 . A A . 33 TRP CZ3 1 1 17 17415 1 1 33 TRP H H 0.139 -10.915 -3.128 1.00 . A A . 33 TRP H 1 1 17 17416 1 1 33 TRP HA H 2.624 -9.869 -3.969 1.00 . A A . 33 TRP HA 1 1 17 17417 1 1 33 TRP HB2 H 0.372 -8.822 -2.291 1.00 . A A . 33 TRP HB2 1 1 17 17418 1 1 33 TRP HB3 H 1.758 -7.837 -2.728 1.00 . A A . 33 TRP HB3 1 1 17 17419 1 1 33 TRP HD1 H 1.526 -9.628 -5.642 1.00 . A A . 33 TRP HD1 1 1 17 17420 1 1 33 TRP HE1 H -0.027 -8.602 -7.424 1.00 . A A . 33 TRP HE1 1 1 17 17421 1 1 33 TRP HE3 H -1.124 -6.540 -2.629 1.00 . A A . 33 TRP HE3 1 1 17 17422 1 1 33 TRP HH2 H -3.389 -5.225 -6.008 1.00 . A A . 33 TRP HH2 1 1 17 17423 1 1 33 TRP HZ2 H -2.123 -6.707 -7.510 1.00 . A A . 33 TRP HZ2 1 1 17 17424 1 1 33 TRP HZ3 H -2.899 -5.139 -3.614 1.00 . A A . 33 TRP HZ3 1 1 17 17425 1 1 33 TRP N N 1.100 -11.056 -3.259 1.00 . A A . 33 TRP N 1 1 17 17426 1 1 33 TRP NE1 N -0.050 -8.366 -6.474 1.00 . A A . 33 TRP NE1 1 1 17 17427 1 1 33 TRP O O 4.067 -9.868 -1.892 1.00 . A A . 33 TRP O 1 1 17 17428 1 1 34 ILE C C 3.584 -12.008 0.591 1.00 . A A . 34 ILE C 1 1 17 17429 1 1 34 ILE CA C 2.927 -10.632 0.517 1.00 . A A . 34 ILE CA 1 1 17 17430 1 1 34 ILE CB C 1.981 -10.462 1.721 1.00 . A A . 34 ILE CB 1 1 17 17431 1 1 34 ILE CD1 C 0.081 -9.030 2.626 1.00 . A A . 34 ILE CD1 1 1 17 17432 1 1 34 ILE CG1 C 1.164 -9.177 1.579 1.00 . A A . 34 ILE CG1 1 1 17 17433 1 1 34 ILE CG2 C 2.774 -10.452 3.020 1.00 . A A . 34 ILE CG2 1 1 17 17434 1 1 34 ILE H H 1.255 -10.599 -0.777 1.00 . A A . 34 ILE H 1 1 17 17435 1 1 34 ILE HA H 3.696 -9.874 0.582 1.00 . A A . 34 ILE HA 1 1 17 17436 1 1 34 ILE HB H 1.310 -11.306 1.745 1.00 . A A . 34 ILE HB 1 1 17 17437 1 1 34 ILE HD11 H -0.858 -9.382 2.223 1.00 . A A . 34 ILE HD11 1 1 17 17438 1 1 34 ILE HD12 H -0.014 -7.992 2.903 1.00 . A A . 34 ILE HD12 1 1 17 17439 1 1 34 ILE HD13 H 0.340 -9.613 3.497 1.00 . A A . 34 ILE HD13 1 1 17 17440 1 1 34 ILE HG12 H 1.825 -8.326 1.668 1.00 . A A . 34 ILE HG12 1 1 17 17441 1 1 34 ILE HG13 H 0.693 -9.162 0.607 1.00 . A A . 34 ILE HG13 1 1 17 17442 1 1 34 ILE HG21 H 3.505 -9.659 2.990 1.00 . A A . 34 ILE HG21 1 1 17 17443 1 1 34 ILE HG22 H 3.275 -11.401 3.144 1.00 . A A . 34 ILE HG22 1 1 17 17444 1 1 34 ILE HG23 H 2.102 -10.289 3.850 1.00 . A A . 34 ILE HG23 1 1 17 17445 1 1 34 ILE N N 2.221 -10.447 -0.743 1.00 . A A . 34 ILE N 1 1 17 17446 1 1 34 ILE O O 4.491 -12.229 1.393 1.00 . A A . 34 ILE O 1 1 17 17447 1 1 35 HIS C C 5.170 -14.266 -0.489 1.00 . A A . 35 HIS C 1 1 17 17448 1 1 35 HIS CA C 3.666 -14.288 -0.273 1.00 . A A . 35 HIS CA 1 1 17 17449 1 1 35 HIS CB C 3.000 -15.110 -1.376 1.00 . A A . 35 HIS CB 1 1 17 17450 1 1 35 HIS CD2 C 2.689 -17.149 0.185 1.00 . A A . 35 HIS CD2 1 1 17 17451 1 1 35 HIS CE1 C 2.599 -18.719 -1.342 1.00 . A A . 35 HIS CE1 1 1 17 17452 1 1 35 HIS CG C 2.821 -16.551 -1.019 1.00 . A A . 35 HIS CG 1 1 17 17453 1 1 35 HIS H H 2.395 -12.701 -0.864 1.00 . A A . 35 HIS H 1 1 17 17454 1 1 35 HIS HA H 3.463 -14.742 0.676 1.00 . A A . 35 HIS HA 1 1 17 17455 1 1 35 HIS HB2 H 2.026 -14.698 -1.584 1.00 . A A . 35 HIS HB2 1 1 17 17456 1 1 35 HIS HB3 H 3.605 -15.061 -2.270 1.00 . A A . 35 HIS HB3 1 1 17 17457 1 1 35 HIS HD1 H 2.826 -17.445 -2.927 1.00 . A A . 35 HIS HD1 1 1 17 17458 1 1 35 HIS HD2 H 2.691 -16.656 1.146 1.00 . A A . 35 HIS HD2 1 1 17 17459 1 1 35 HIS HE1 H 2.519 -19.683 -1.822 1.00 . A A . 35 HIS HE1 1 1 17 17460 1 1 35 HIS HE2 H 2.543 -19.192 0.650 1.00 . A A . 35 HIS HE2 1 1 17 17461 1 1 35 HIS N N 3.120 -12.932 -0.248 1.00 . A A . 35 HIS N 1 1 17 17462 1 1 35 HIS ND1 N 2.760 -17.560 -1.956 1.00 . A A . 35 HIS ND1 1 1 17 17463 1 1 35 HIS NE2 N 2.552 -18.497 -0.041 1.00 . A A . 35 HIS NE2 1 1 17 17464 1 1 35 HIS O O 5.923 -14.965 0.187 1.00 . A A . 35 HIS O 1 1 17 17465 1 1 36 ALA C C 7.583 -12.008 -1.262 1.00 . A A . 36 ALA C 1 1 17 17466 1 1 36 ALA CA C 7.005 -13.328 -1.773 1.00 . A A . 36 ALA CA 1 1 17 17467 1 1 36 ALA CB C 7.203 -13.447 -3.275 1.00 . A A . 36 ALA CB 1 1 17 17468 1 1 36 ALA H H 4.930 -12.934 -1.940 1.00 . A A . 36 ALA H 1 1 17 17469 1 1 36 ALA HA H 7.531 -14.145 -1.301 1.00 . A A . 36 ALA HA 1 1 17 17470 1 1 36 ALA HB1 H 6.582 -14.245 -3.656 1.00 . A A . 36 ALA HB1 1 1 17 17471 1 1 36 ALA HB2 H 8.239 -13.662 -3.485 1.00 . A A . 36 ALA HB2 1 1 17 17472 1 1 36 ALA HB3 H 6.924 -12.517 -3.748 1.00 . A A . 36 ALA HB3 1 1 17 17473 1 1 36 ALA N N 5.592 -13.458 -1.443 1.00 . A A . 36 ALA N 1 1 17 17474 1 1 36 ALA O O 8.723 -11.662 -1.574 1.00 . A A . 36 ALA O 1 1 17 17475 1 1 37 GLY C C 7.483 -8.971 -1.025 1.00 . A A . 37 GLY C 1 1 17 17476 1 1 37 GLY CA C 7.255 -10.010 0.055 1.00 . A A . 37 GLY CA 1 1 17 17477 1 1 37 GLY H H 5.897 -11.600 -0.263 1.00 . A A . 37 GLY H 1 1 17 17478 1 1 37 GLY HA2 H 6.516 -9.635 0.748 1.00 . A A . 37 GLY HA2 1 1 17 17479 1 1 37 GLY HA3 H 8.182 -10.170 0.586 1.00 . A A . 37 GLY HA3 1 1 17 17480 1 1 37 GLY N N 6.795 -11.277 -0.479 1.00 . A A . 37 GLY N 1 1 17 17481 1 1 37 GLY O O 8.569 -8.402 -1.129 1.00 . A A . 37 GLY O 1 1 17 17482 1 1 38 ARG C C 6.462 -6.327 -2.365 1.00 . A A . 38 ARG C 1 1 17 17483 1 1 38 ARG CA C 6.548 -7.749 -2.910 1.00 . A A . 38 ARG CA 1 1 17 17484 1 1 38 ARG CB C 5.435 -7.982 -3.933 1.00 . A A . 38 ARG CB 1 1 17 17485 1 1 38 ARG CD C 5.895 -8.413 -6.369 1.00 . A A . 38 ARG CD 1 1 17 17486 1 1 38 ARG CG C 5.713 -7.356 -5.291 1.00 . A A . 38 ARG CG 1 1 17 17487 1 1 38 ARG CZ C 6.454 -8.477 -8.767 1.00 . A A . 38 ARG CZ 1 1 17 17488 1 1 38 ARG H H 5.616 -9.212 -1.698 1.00 . A A . 38 ARG H 1 1 17 17489 1 1 38 ARG HA H 7.504 -7.879 -3.395 1.00 . A A . 38 ARG HA 1 1 17 17490 1 1 38 ARG HB2 H 5.304 -9.046 -4.070 1.00 . A A . 38 ARG HB2 1 1 17 17491 1 1 38 ARG HB3 H 4.516 -7.563 -3.549 1.00 . A A . 38 ARG HB3 1 1 17 17492 1 1 38 ARG HD2 H 6.796 -8.971 -6.160 1.00 . A A . 38 ARG HD2 1 1 17 17493 1 1 38 ARG HD3 H 5.045 -9.080 -6.347 1.00 . A A . 38 ARG HD3 1 1 17 17494 1 1 38 ARG HE H 5.718 -6.890 -7.807 1.00 . A A . 38 ARG HE 1 1 17 17495 1 1 38 ARG HG2 H 4.882 -6.721 -5.561 1.00 . A A . 38 ARG HG2 1 1 17 17496 1 1 38 ARG HG3 H 6.614 -6.764 -5.224 1.00 . A A . 38 ARG HG3 1 1 17 17497 1 1 38 ARG HH11 H 6.798 -10.208 -7.780 1.00 . A A . 38 ARG HH11 1 1 17 17498 1 1 38 ARG HH12 H 7.184 -10.227 -9.468 1.00 . A A . 38 ARG HH12 1 1 17 17499 1 1 38 ARG HH21 H 6.225 -6.913 -10.027 1.00 . A A . 38 ARG HH21 1 1 17 17500 1 1 38 ARG HH22 H 6.859 -8.357 -10.744 1.00 . A A . 38 ARG HH22 1 1 17 17501 1 1 38 ARG N N 6.456 -8.725 -1.832 1.00 . A A . 38 ARG N 1 1 17 17502 1 1 38 ARG NE N 6.000 -7.823 -7.700 1.00 . A A . 38 ARG NE 1 1 17 17503 1 1 38 ARG NH1 N 6.843 -9.742 -8.664 1.00 . A A . 38 ARG NH1 1 1 17 17504 1 1 38 ARG NH2 N 6.518 -7.865 -9.942 1.00 . A A . 38 ARG NH2 1 1 17 17505 1 1 38 ARG O O 5.404 -5.886 -1.915 1.00 . A A . 38 ARG O 1 1 17 17506 1 1 39 LYS C C 6.717 -3.338 -2.736 1.00 . A A . 39 LYS C 1 1 17 17507 1 1 39 LYS CA C 7.633 -4.241 -1.917 1.00 . A A . 39 LYS CA 1 1 17 17508 1 1 39 LYS CB C 9.067 -3.710 -1.966 1.00 . A A . 39 LYS CB 1 1 17 17509 1 1 39 LYS CD C 9.615 -1.288 -1.560 1.00 . A A . 39 LYS CD 1 1 17 17510 1 1 39 LYS CE C 11.101 -0.963 -1.606 1.00 . A A . 39 LYS CE 1 1 17 17511 1 1 39 LYS CG C 9.359 -2.643 -0.922 1.00 . A A . 39 LYS CG 1 1 17 17512 1 1 39 LYS H H 8.396 -6.019 -2.777 1.00 . A A . 39 LYS H 1 1 17 17513 1 1 39 LYS HA H 7.294 -4.242 -0.892 1.00 . A A . 39 LYS HA 1 1 17 17514 1 1 39 LYS HB2 H 9.749 -4.533 -1.808 1.00 . A A . 39 LYS HB2 1 1 17 17515 1 1 39 LYS HB3 H 9.249 -3.288 -2.943 1.00 . A A . 39 LYS HB3 1 1 17 17516 1 1 39 LYS HD2 H 9.228 -1.295 -2.569 1.00 . A A . 39 LYS HD2 1 1 17 17517 1 1 39 LYS HD3 H 9.107 -0.527 -0.985 1.00 . A A . 39 LYS HD3 1 1 17 17518 1 1 39 LYS HE2 H 11.659 -1.879 -1.489 1.00 . A A . 39 LYS HE2 1 1 17 17519 1 1 39 LYS HE3 H 11.329 -0.522 -2.565 1.00 . A A . 39 LYS HE3 1 1 17 17520 1 1 39 LYS HG2 H 8.508 -2.563 -0.259 1.00 . A A . 39 LYS HG2 1 1 17 17521 1 1 39 LYS HG3 H 10.230 -2.937 -0.356 1.00 . A A . 39 LYS HG3 1 1 17 17522 1 1 39 LYS HZ1 H 11.521 0.957 -0.900 1.00 . A A . 39 LYS HZ1 1 1 17 17523 1 1 39 LYS HZ2 H 12.437 -0.259 -0.165 1.00 . A A . 39 LYS HZ2 1 1 17 17524 1 1 39 LYS HZ3 H 10.811 -0.056 0.254 1.00 . A A . 39 LYS HZ3 1 1 17 17525 1 1 39 LYS N N 7.584 -5.613 -2.408 1.00 . A A . 39 LYS N 1 1 17 17526 1 1 39 LYS NZ N 11.494 -0.013 -0.529 1.00 . A A . 39 LYS NZ 1 1 17 17527 1 1 39 LYS O O 7.147 -2.718 -3.709 1.00 . A A . 39 LYS O 1 1 17 17528 1 1 40 ILE C C 4.005 -1.287 -2.159 1.00 . A A . 40 ILE C 1 1 17 17529 1 1 40 ILE CA C 4.473 -2.445 -3.035 1.00 . A A . 40 ILE CA 1 1 17 17530 1 1 40 ILE CB C 3.246 -3.276 -3.467 1.00 . A A . 40 ILE CB 1 1 17 17531 1 1 40 ILE CD1 C 2.536 -5.305 -4.831 1.00 . A A . 40 ILE CD1 1 1 17 17532 1 1 40 ILE CG1 C 3.687 -4.473 -4.311 1.00 . A A . 40 ILE CG1 1 1 17 17533 1 1 40 ILE CG2 C 2.258 -2.411 -4.239 1.00 . A A . 40 ILE CG2 1 1 17 17534 1 1 40 ILE H H 5.168 -3.789 -1.555 1.00 . A A . 40 ILE H 1 1 17 17535 1 1 40 ILE HA H 4.942 -2.046 -3.923 1.00 . A A . 40 ILE HA 1 1 17 17536 1 1 40 ILE HB H 2.752 -3.636 -2.578 1.00 . A A . 40 ILE HB 1 1 17 17537 1 1 40 ILE HD11 H 1.981 -5.710 -3.998 1.00 . A A . 40 ILE HD11 1 1 17 17538 1 1 40 ILE HD12 H 2.919 -6.114 -5.436 1.00 . A A . 40 ILE HD12 1 1 17 17539 1 1 40 ILE HD13 H 1.885 -4.684 -5.429 1.00 . A A . 40 ILE HD13 1 1 17 17540 1 1 40 ILE HG12 H 4.250 -4.118 -5.164 1.00 . A A . 40 ILE HG12 1 1 17 17541 1 1 40 ILE HG13 H 4.318 -5.114 -3.713 1.00 . A A . 40 ILE HG13 1 1 17 17542 1 1 40 ILE HG21 H 1.487 -3.036 -4.664 1.00 . A A . 40 ILE HG21 1 1 17 17543 1 1 40 ILE HG22 H 2.777 -1.890 -5.030 1.00 . A A . 40 ILE HG22 1 1 17 17544 1 1 40 ILE HG23 H 1.810 -1.691 -3.570 1.00 . A A . 40 ILE HG23 1 1 17 17545 1 1 40 ILE N N 5.450 -3.270 -2.337 1.00 . A A . 40 ILE N 1 1 17 17546 1 1 40 ILE O O 4.112 -1.337 -0.934 1.00 . A A . 40 ILE O 1 1 17 17547 1 1 41 PHE C C 1.584 1.289 -2.533 1.00 . A A . 41 PHE C 1 1 17 17548 1 1 41 PHE CA C 2.993 0.924 -2.081 1.00 . A A . 41 PHE CA 1 1 17 17549 1 1 41 PHE CB C 3.933 2.113 -2.294 1.00 . A A . 41 PHE CB 1 1 17 17550 1 1 41 PHE CD1 C 5.461 2.258 -0.309 1.00 . A A . 41 PHE CD1 1 1 17 17551 1 1 41 PHE CD2 C 6.354 1.457 -2.370 1.00 . A A . 41 PHE CD2 1 1 17 17552 1 1 41 PHE CE1 C 6.697 2.100 0.292 1.00 . A A . 41 PHE CE1 1 1 17 17553 1 1 41 PHE CE2 C 7.592 1.296 -1.775 1.00 . A A . 41 PHE CE2 1 1 17 17554 1 1 41 PHE CG C 5.276 1.939 -1.644 1.00 . A A . 41 PHE CG 1 1 17 17555 1 1 41 PHE CZ C 7.762 1.618 -0.443 1.00 . A A . 41 PHE CZ 1 1 17 17556 1 1 41 PHE H H 3.421 -0.267 -3.777 1.00 . A A . 41 PHE H 1 1 17 17557 1 1 41 PHE HA H 2.968 0.682 -1.029 1.00 . A A . 41 PHE HA 1 1 17 17558 1 1 41 PHE HB2 H 4.092 2.252 -3.353 1.00 . A A . 41 PHE HB2 1 1 17 17559 1 1 41 PHE HB3 H 3.476 3.003 -1.883 1.00 . A A . 41 PHE HB3 1 1 17 17560 1 1 41 PHE HD1 H 4.628 2.635 0.266 1.00 . A A . 41 PHE HD1 1 1 17 17561 1 1 41 PHE HD2 H 6.221 1.205 -3.412 1.00 . A A . 41 PHE HD2 1 1 17 17562 1 1 41 PHE HE1 H 6.827 2.352 1.333 1.00 . A A . 41 PHE HE1 1 1 17 17563 1 1 41 PHE HE2 H 8.423 0.919 -2.352 1.00 . A A . 41 PHE HE2 1 1 17 17564 1 1 41 PHE HZ H 8.728 1.493 0.024 1.00 . A A . 41 PHE HZ 1 1 17 17565 1 1 41 PHE N N 3.483 -0.246 -2.799 1.00 . A A . 41 PHE N 1 1 17 17566 1 1 41 PHE O O 1.195 1.012 -3.668 1.00 . A A . 41 PHE O 1 1 17 17567 1 1 42 LEU C C -0.844 3.700 -1.391 1.00 . A A . 42 LEU C 1 1 17 17568 1 1 42 LEU CA C -0.545 2.313 -1.949 1.00 . A A . 42 LEU CA 1 1 17 17569 1 1 42 LEU CB C -1.539 1.293 -1.386 1.00 . A A . 42 LEU CB 1 1 17 17570 1 1 42 LEU CD1 C -2.792 0.342 0.567 1.00 . A A . 42 LEU CD1 1 1 17 17571 1 1 42 LEU CD2 C -0.381 0.972 0.816 1.00 . A A . 42 LEU CD2 1 1 17 17572 1 1 42 LEU CG C -1.700 1.310 0.136 1.00 . A A . 42 LEU CG 1 1 17 17573 1 1 42 LEU H H 1.188 2.104 -0.753 1.00 . A A . 42 LEU H 1 1 17 17574 1 1 42 LEU HA H -0.645 2.343 -3.024 1.00 . A A . 42 LEU HA 1 1 17 17575 1 1 42 LEU HB2 H -2.505 1.482 -1.831 1.00 . A A . 42 LEU HB2 1 1 17 17576 1 1 42 LEU HB3 H -1.212 0.307 -1.678 1.00 . A A . 42 LEU HB3 1 1 17 17577 1 1 42 LEU HD11 H -2.375 -0.402 1.231 1.00 . A A . 42 LEU HD11 1 1 17 17578 1 1 42 LEU HD12 H -3.207 -0.146 -0.302 1.00 . A A . 42 LEU HD12 1 1 17 17579 1 1 42 LEU HD13 H -3.572 0.884 1.081 1.00 . A A . 42 LEU HD13 1 1 17 17580 1 1 42 LEU HD21 H 0.099 1.884 1.142 1.00 . A A . 42 LEU HD21 1 1 17 17581 1 1 42 LEU HD22 H 0.262 0.458 0.118 1.00 . A A . 42 LEU HD22 1 1 17 17582 1 1 42 LEU HD23 H -0.567 0.338 1.670 1.00 . A A . 42 LEU HD23 1 1 17 17583 1 1 42 LEU HG H -1.994 2.303 0.447 1.00 . A A . 42 LEU HG 1 1 17 17584 1 1 42 LEU N N 0.822 1.912 -1.641 1.00 . A A . 42 LEU N 1 1 17 17585 1 1 42 LEU O O -0.585 3.978 -0.220 1.00 . A A . 42 LEU O 1 1 17 17586 1 1 43 THR C C -3.191 6.028 -1.411 1.00 . A A . 43 THR C 1 1 17 17587 1 1 43 THR CA C -1.726 5.927 -1.824 1.00 . A A . 43 THR CA 1 1 17 17588 1 1 43 THR CB C -1.436 6.913 -2.956 1.00 . A A . 43 THR CB 1 1 17 17589 1 1 43 THR CG2 C -1.426 8.357 -2.504 1.00 . A A . 43 THR CG2 1 1 17 17590 1 1 43 THR H H -1.574 4.289 -3.156 1.00 . A A . 43 THR H 1 1 17 17591 1 1 43 THR HA H -1.107 6.176 -0.976 1.00 . A A . 43 THR HA 1 1 17 17592 1 1 43 THR HB H -2.199 6.810 -3.714 1.00 . A A . 43 THR HB 1 1 17 17593 1 1 43 THR HG1 H -0.277 5.942 -4.202 1.00 . A A . 43 THR HG1 1 1 17 17594 1 1 43 THR HG21 H -1.529 8.398 -1.428 1.00 . A A . 43 THR HG21 1 1 17 17595 1 1 43 THR HG22 H -2.248 8.885 -2.964 1.00 . A A . 43 THR HG22 1 1 17 17596 1 1 43 THR HG23 H -0.494 8.820 -2.792 1.00 . A A . 43 THR HG23 1 1 17 17597 1 1 43 THR N N -1.392 4.568 -2.235 1.00 . A A . 43 THR N 1 1 17 17598 1 1 43 THR O O -4.090 5.739 -2.200 1.00 . A A . 43 THR O 1 1 17 17599 1 1 43 THR OG1 O -0.179 6.640 -3.550 1.00 . A A . 43 THR OG1 1 1 17 17600 1 1 44 ILE C C -5.295 8.001 0.154 1.00 . A A . 44 ILE C 1 1 17 17601 1 1 44 ILE CA C -4.776 6.580 0.350 1.00 . A A . 44 ILE CA 1 1 17 17602 1 1 44 ILE CB C -4.848 6.227 1.849 1.00 . A A . 44 ILE CB 1 1 17 17603 1 1 44 ILE CD1 C -3.958 4.601 3.592 1.00 . A A . 44 ILE CD1 1 1 17 17604 1 1 44 ILE CG1 C -4.136 4.900 2.120 1.00 . A A . 44 ILE CG1 1 1 17 17605 1 1 44 ILE CG2 C -6.296 6.160 2.309 1.00 . A A . 44 ILE CG2 1 1 17 17606 1 1 44 ILE H H -2.662 6.654 0.413 1.00 . A A . 44 ILE H 1 1 17 17607 1 1 44 ILE HA H -5.415 5.896 -0.190 1.00 . A A . 44 ILE HA 1 1 17 17608 1 1 44 ILE HB H -4.355 7.011 2.404 1.00 . A A . 44 ILE HB 1 1 17 17609 1 1 44 ILE HD11 H -4.921 4.609 4.081 1.00 . A A . 44 ILE HD11 1 1 17 17610 1 1 44 ILE HD12 H -3.322 5.350 4.039 1.00 . A A . 44 ILE HD12 1 1 17 17611 1 1 44 ILE HD13 H -3.505 3.627 3.709 1.00 . A A . 44 ILE HD13 1 1 17 17612 1 1 44 ILE HG12 H -4.710 4.096 1.685 1.00 . A A . 44 ILE HG12 1 1 17 17613 1 1 44 ILE HG13 H -3.157 4.924 1.664 1.00 . A A . 44 ILE HG13 1 1 17 17614 1 1 44 ILE HG21 H -6.895 6.830 1.711 1.00 . A A . 44 ILE HG21 1 1 17 17615 1 1 44 ILE HG22 H -6.357 6.450 3.347 1.00 . A A . 44 ILE HG22 1 1 17 17616 1 1 44 ILE HG23 H -6.663 5.151 2.195 1.00 . A A . 44 ILE HG23 1 1 17 17617 1 1 44 ILE N N -3.422 6.439 -0.168 1.00 . A A . 44 ILE N 1 1 17 17618 1 1 44 ILE O O -4.620 8.971 0.500 1.00 . A A . 44 ILE O 1 1 17 17619 1 1 45 ASN C C -8.029 9.811 0.505 1.00 . A A . 45 ASN C 1 1 17 17620 1 1 45 ASN CA C -7.102 9.422 -0.642 1.00 . A A . 45 ASN CA 1 1 17 17621 1 1 45 ASN CB C -7.883 9.414 -1.959 1.00 . A A . 45 ASN CB 1 1 17 17622 1 1 45 ASN CG C -7.032 8.979 -3.135 1.00 . A A . 45 ASN CG 1 1 17 17623 1 1 45 ASN H H -6.986 7.307 -0.657 1.00 . A A . 45 ASN H 1 1 17 17624 1 1 45 ASN HA H -6.308 10.149 -0.709 1.00 . A A . 45 ASN HA 1 1 17 17625 1 1 45 ASN HB2 H -8.717 8.735 -1.873 1.00 . A A . 45 ASN HB2 1 1 17 17626 1 1 45 ASN HB3 H -8.254 10.409 -2.156 1.00 . A A . 45 ASN HB3 1 1 17 17627 1 1 45 ASN HD21 H -7.241 7.071 -2.606 1.00 . A A . 45 ASN HD21 1 1 17 17628 1 1 45 ASN HD22 H -6.287 7.362 -4.025 1.00 . A A . 45 ASN HD22 1 1 17 17629 1 1 45 ASN N N -6.496 8.116 -0.402 1.00 . A A . 45 ASN N 1 1 17 17630 1 1 45 ASN ND2 N -6.832 7.673 -3.268 1.00 . A A . 45 ASN ND2 1 1 17 17631 1 1 45 ASN O O -8.318 9.001 1.385 1.00 . A A . 45 ASN O 1 1 17 17632 1 1 45 ASN OD1 O -6.560 9.805 -3.915 1.00 . A A . 45 ASN OD1 1 1 17 17633 1 1 46 ALA C C -10.850 11.320 1.158 1.00 . A A . 46 ALA C 1 1 17 17634 1 1 46 ALA CA C -9.388 11.554 1.523 1.00 . A A . 46 ALA CA 1 1 17 17635 1 1 46 ALA CB C -9.139 13.035 1.761 1.00 . A A . 46 ALA CB 1 1 17 17636 1 1 46 ALA H H -8.226 11.654 -0.242 1.00 . A A . 46 ALA H 1 1 17 17637 1 1 46 ALA HA H -9.167 11.026 2.438 1.00 . A A . 46 ALA HA 1 1 17 17638 1 1 46 ALA HB1 H -8.109 13.266 1.539 1.00 . A A . 46 ALA HB1 1 1 17 17639 1 1 46 ALA HB2 H -9.348 13.273 2.794 1.00 . A A . 46 ALA HB2 1 1 17 17640 1 1 46 ALA HB3 H -9.785 13.614 1.118 1.00 . A A . 46 ALA HB3 1 1 17 17641 1 1 46 ALA N N -8.493 11.056 0.486 1.00 . A A . 46 ALA N 1 1 17 17642 1 1 46 ALA O O -11.750 11.802 1.842 1.00 . A A . 46 ALA O 1 1 17 17643 1 1 47 ASP C C -12.820 8.844 -0.035 1.00 . A A . 47 ASP C 1 1 17 17644 1 1 47 ASP CA C -12.440 10.281 -0.370 1.00 . A A . 47 ASP CA 1 1 17 17645 1 1 47 ASP CB C -12.570 10.515 -1.880 1.00 . A A . 47 ASP CB 1 1 17 17646 1 1 47 ASP CG C -11.240 10.512 -2.609 1.00 . A A . 47 ASP CG 1 1 17 17647 1 1 47 ASP H H -10.330 10.218 -0.425 1.00 . A A . 47 ASP H 1 1 17 17648 1 1 47 ASP HA H -13.110 10.948 0.148 1.00 . A A . 47 ASP HA 1 1 17 17649 1 1 47 ASP HB2 H -13.180 9.732 -2.301 1.00 . A A . 47 ASP HB2 1 1 17 17650 1 1 47 ASP HB3 H -13.050 11.470 -2.047 1.00 . A A . 47 ASP HB3 1 1 17 17651 1 1 47 ASP N N -11.080 10.578 0.079 1.00 . A A . 47 ASP N 1 1 17 17652 1 1 47 ASP O O -14.000 8.499 -0.011 1.00 . A A . 47 ASP O 1 1 17 17653 1 1 47 ASP OD1 O -10.790 9.422 -3.019 1.00 . A A . 47 ASP OD1 1 1 17 17654 1 1 47 ASP OD2 O -10.640 11.601 -2.768 1.00 . A A . 47 ASP OD2 1 1 17 17655 1 1 48 GLY C C -11.560 5.672 -0.523 1.00 . A A . 48 GLY C 1 1 17 17656 1 1 48 GLY CA C -12.070 6.619 0.545 1.00 . A A . 48 GLY CA 1 1 17 17657 1 1 48 GLY H H -10.900 8.340 0.184 1.00 . A A . 48 GLY H 1 1 17 17658 1 1 48 GLY HA2 H -11.590 6.386 1.483 1.00 . A A . 48 GLY HA2 1 1 17 17659 1 1 48 GLY HA3 H -13.140 6.477 0.658 1.00 . A A . 48 GLY HA3 1 1 17 17660 1 1 48 GLY N N -11.820 8.010 0.220 1.00 . A A . 48 GLY N 1 1 17 17661 1 1 48 GLY O O -11.870 4.479 -0.500 1.00 . A A . 48 GLY O 1 1 17 17662 1 1 49 SER C C -8.746 5.137 -2.316 1.00 . A A . 49 SER C 1 1 17 17663 1 1 49 SER CA C -10.230 5.383 -2.538 1.00 . A A . 49 SER CA 1 1 17 17664 1 1 49 SER CB C -10.450 6.065 -3.889 1.00 . A A . 49 SER CB 1 1 17 17665 1 1 49 SER H H -10.570 7.155 -1.431 1.00 . A A . 49 SER H 1 1 17 17666 1 1 49 SER HA H -10.740 4.435 -2.534 1.00 . A A . 49 SER HA 1 1 17 17667 1 1 49 SER HB2 H -10.370 5.332 -4.679 1.00 . A A . 49 SER HB2 1 1 17 17668 1 1 49 SER HB3 H -11.430 6.509 -3.911 1.00 . A A . 49 SER HB3 1 1 17 17669 1 1 49 SER HG H -9.927 7.935 -4.150 1.00 . A A . 49 SER HG 1 1 17 17670 1 1 49 SER N N -10.780 6.198 -1.463 1.00 . A A . 49 SER N 1 1 17 17671 1 1 49 SER O O -8.073 5.914 -1.639 1.00 . A A . 49 SER O 1 1 17 17672 1 1 49 SER OG O -9.490 7.081 -4.112 1.00 . A A . 49 SER OG 1 1 17 17673 1 1 50 VAL C C -6.316 2.961 -3.971 1.00 . A A . 50 VAL C 1 1 17 17674 1 1 50 VAL CA C -6.827 3.708 -2.745 1.00 . A A . 50 VAL CA 1 1 17 17675 1 1 50 VAL CB C -6.579 2.843 -1.492 1.00 . A A . 50 VAL CB 1 1 17 17676 1 1 50 VAL CG1 C -5.101 2.836 -1.135 1.00 . A A . 50 VAL CG1 1 1 17 17677 1 1 50 VAL CG2 C -7.413 3.338 -0.320 1.00 . A A . 50 VAL CG2 1 1 17 17678 1 1 50 VAL H H -8.822 3.467 -3.413 1.00 . A A . 50 VAL H 1 1 17 17679 1 1 50 VAL HA H -6.271 4.628 -2.637 1.00 . A A . 50 VAL HA 1 1 17 17680 1 1 50 VAL HB H -6.876 1.829 -1.714 1.00 . A A . 50 VAL HB 1 1 17 17681 1 1 50 VAL HG11 H -4.559 2.244 -1.857 1.00 . A A . 50 VAL HG11 1 1 17 17682 1 1 50 VAL HG12 H -4.970 2.411 -0.151 1.00 . A A . 50 VAL HG12 1 1 17 17683 1 1 50 VAL HG13 H -4.724 3.849 -1.144 1.00 . A A . 50 VAL HG13 1 1 17 17684 1 1 50 VAL HG21 H -7.124 4.350 -0.074 1.00 . A A . 50 VAL HG21 1 1 17 17685 1 1 50 VAL HG22 H -7.248 2.699 0.535 1.00 . A A . 50 VAL HG22 1 1 17 17686 1 1 50 VAL HG23 H -8.460 3.318 -0.589 1.00 . A A . 50 VAL HG23 1 1 17 17687 1 1 50 VAL N N -8.237 4.051 -2.886 1.00 . A A . 50 VAL N 1 1 17 17688 1 1 50 VAL O O -7.014 2.116 -4.531 1.00 . A A . 50 VAL O 1 1 17 17689 1 1 51 TYR C C -3.083 2.129 -5.213 1.00 . A A . 51 TYR C 1 1 17 17690 1 1 51 TYR CA C -4.485 2.632 -5.542 1.00 . A A . 51 TYR CA 1 1 17 17691 1 1 51 TYR CB C -4.434 3.600 -6.726 1.00 . A A . 51 TYR CB 1 1 17 17692 1 1 51 TYR CD1 C -2.118 4.604 -6.670 1.00 . A A . 51 TYR CD1 1 1 17 17693 1 1 51 TYR CD2 C -3.971 6.025 -6.190 1.00 . A A . 51 TYR CD2 1 1 17 17694 1 1 51 TYR CE1 C -1.251 5.665 -6.489 1.00 . A A . 51 TYR CE1 1 1 17 17695 1 1 51 TYR CE2 C -3.111 7.091 -6.009 1.00 . A A . 51 TYR CE2 1 1 17 17696 1 1 51 TYR CG C -3.490 4.765 -6.524 1.00 . A A . 51 TYR CG 1 1 17 17697 1 1 51 TYR CZ C -1.753 6.906 -6.159 1.00 . A A . 51 TYR CZ 1 1 17 17698 1 1 51 TYR H H -4.582 3.957 -3.893 1.00 . A A . 51 TYR H 1 1 17 17699 1 1 51 TYR HA H -5.102 1.786 -5.809 1.00 . A A . 51 TYR HA 1 1 17 17700 1 1 51 TYR HB2 H -4.114 3.065 -7.605 1.00 . A A . 51 TYR HB2 1 1 17 17701 1 1 51 TYR HB3 H -5.423 4.001 -6.896 1.00 . A A . 51 TYR HB3 1 1 17 17702 1 1 51 TYR HD1 H -1.728 3.631 -6.929 1.00 . A A . 51 TYR HD1 1 1 17 17703 1 1 51 TYR HD2 H -5.034 6.166 -6.073 1.00 . A A . 51 TYR HD2 1 1 17 17704 1 1 51 TYR HE1 H -0.188 5.520 -6.606 1.00 . A A . 51 TYR HE1 1 1 17 17705 1 1 51 TYR HE2 H -3.505 8.063 -5.749 1.00 . A A . 51 TYR HE2 1 1 17 17706 1 1 51 TYR HH H -0.747 8.405 -6.817 1.00 . A A . 51 TYR HH 1 1 17 17707 1 1 51 TYR N N -5.091 3.276 -4.382 1.00 . A A . 51 TYR N 1 1 17 17708 1 1 51 TYR O O -2.377 2.722 -4.397 1.00 . A A . 51 TYR O 1 1 17 17709 1 1 51 TYR OH O -0.894 7.965 -5.978 1.00 . A A . 51 TYR OH 1 1 17 17710 1 1 52 ALA C C -0.374 0.894 -6.684 1.00 . A A . 52 ALA C 1 1 17 17711 1 1 52 ALA CA C -1.372 0.449 -5.619 1.00 . A A . 52 ALA CA 1 1 17 17712 1 1 52 ALA CB C -1.467 -1.070 -5.587 1.00 . A A . 52 ALA CB 1 1 17 17713 1 1 52 ALA H H -3.297 0.602 -6.485 1.00 . A A . 52 ALA H 1 1 17 17714 1 1 52 ALA HA H -1.024 0.783 -4.653 1.00 . A A . 52 ALA HA 1 1 17 17715 1 1 52 ALA HB1 H -0.551 -1.496 -5.969 1.00 . A A . 52 ALA HB1 1 1 17 17716 1 1 52 ALA HB2 H -2.297 -1.391 -6.200 1.00 . A A . 52 ALA HB2 1 1 17 17717 1 1 52 ALA HB3 H -1.622 -1.399 -4.570 1.00 . A A . 52 ALA HB3 1 1 17 17718 1 1 52 ALA N N -2.687 1.032 -5.850 1.00 . A A . 52 ALA N 1 1 17 17719 1 1 52 ALA O O -0.664 0.847 -7.879 1.00 . A A . 52 ALA O 1 1 17 17720 1 1 53 GLU C C 3.086 0.891 -7.029 1.00 . A A . 53 GLU C 1 1 17 17721 1 1 53 GLU CA C 1.849 1.774 -7.149 1.00 . A A . 53 GLU CA 1 1 17 17722 1 1 53 GLU CB C 2.217 3.229 -6.856 1.00 . A A . 53 GLU CB 1 1 17 17723 1 1 53 GLU CD C 3.923 4.425 -5.427 1.00 . A A . 53 GLU CD 1 1 17 17724 1 1 53 GLU CG C 2.764 3.447 -5.454 1.00 . A A . 53 GLU CG 1 1 17 17725 1 1 53 GLU H H 0.972 1.333 -5.273 1.00 . A A . 53 GLU H 1 1 17 17726 1 1 53 GLU HA H 1.466 1.704 -8.156 1.00 . A A . 53 GLU HA 1 1 17 17727 1 1 53 GLU HB2 H 2.966 3.550 -7.565 1.00 . A A . 53 GLU HB2 1 1 17 17728 1 1 53 GLU HB3 H 1.336 3.842 -6.974 1.00 . A A . 53 GLU HB3 1 1 17 17729 1 1 53 GLU HG2 H 1.974 3.832 -4.828 1.00 . A A . 53 GLU HG2 1 1 17 17730 1 1 53 GLU HG3 H 3.103 2.499 -5.063 1.00 . A A . 53 GLU HG3 1 1 17 17731 1 1 53 GLU N N 0.803 1.322 -6.238 1.00 . A A . 53 GLU N 1 1 17 17732 1 1 53 GLU O O 3.103 -0.066 -6.254 1.00 . A A . 53 GLU O 1 1 17 17733 1 1 53 GLU OE1 O 4.028 5.248 -6.361 1.00 . A A . 53 GLU OE1 1 1 17 17734 1 1 53 GLU OE2 O 4.725 4.368 -4.471 1.00 . A A . 53 GLU OE2 1 1 17 17735 1 1 54 GLU C C 6.573 1.359 -7.898 1.00 . A A . 54 GLU C 1 1 17 17736 1 1 54 GLU CA C 5.359 0.445 -7.773 1.00 . A A . 54 GLU CA 1 1 17 17737 1 1 54 GLU CB C 5.364 -0.590 -8.899 1.00 . A A . 54 GLU CB 1 1 17 17738 1 1 54 GLU CD C 7.184 -2.294 -9.316 1.00 . A A . 54 GLU CD 1 1 17 17739 1 1 54 GLU CG C 5.965 -1.926 -8.492 1.00 . A A . 54 GLU CG 1 1 17 17740 1 1 54 GLU H H 4.048 1.988 -8.396 1.00 . A A . 54 GLU H 1 1 17 17741 1 1 54 GLU HA H 5.410 -0.069 -6.824 1.00 . A A . 54 GLU HA 1 1 17 17742 1 1 54 GLU HB2 H 4.346 -0.759 -9.220 1.00 . A A . 54 GLU HB2 1 1 17 17743 1 1 54 GLU HB3 H 5.934 -0.200 -9.728 1.00 . A A . 54 GLU HB3 1 1 17 17744 1 1 54 GLU HG2 H 6.254 -1.875 -7.453 1.00 . A A . 54 GLU HG2 1 1 17 17745 1 1 54 GLU HG3 H 5.217 -2.695 -8.620 1.00 . A A . 54 GLU HG3 1 1 17 17746 1 1 54 GLU N N 4.119 1.215 -7.798 1.00 . A A . 54 GLU N 1 1 17 17747 1 1 54 GLU O O 6.471 2.479 -8.399 1.00 . A A . 54 GLU O 1 1 17 17748 1 1 54 GLU OE1 O 8.275 -1.752 -9.037 1.00 . A A . 54 GLU OE1 1 1 17 17749 1 1 54 GLU OE2 O 7.048 -3.124 -10.238 1.00 . A A . 54 GLU OE2 1 1 17 17750 1 1 55 VAL C C 10.072 0.834 -8.163 1.00 . A A . 55 VAL C 1 1 17 17751 1 1 55 VAL CA C 8.959 1.640 -7.502 1.00 . A A . 55 VAL CA 1 1 17 17752 1 1 55 VAL CB C 9.420 2.075 -6.099 1.00 . A A . 55 VAL CB 1 1 17 17753 1 1 55 VAL CG1 C 10.578 3.057 -6.197 1.00 . A A . 55 VAL CG1 1 1 17 17754 1 1 55 VAL CG2 C 8.261 2.683 -5.322 1.00 . A A . 55 VAL CG2 1 1 17 17755 1 1 55 VAL H H 7.738 -0.029 -7.055 1.00 . A A . 55 VAL H 1 1 17 17756 1 1 55 VAL HA H 8.772 2.527 -8.089 1.00 . A A . 55 VAL HA 1 1 17 17757 1 1 55 VAL HB H 9.763 1.200 -5.567 1.00 . A A . 55 VAL HB 1 1 17 17758 1 1 55 VAL HG11 H 11.332 2.658 -6.860 1.00 . A A . 55 VAL HG11 1 1 17 17759 1 1 55 VAL HG12 H 11.005 3.208 -5.217 1.00 . A A . 55 VAL HG12 1 1 17 17760 1 1 55 VAL HG13 H 10.220 4.000 -6.583 1.00 . A A . 55 VAL HG13 1 1 17 17761 1 1 55 VAL HG21 H 8.546 2.805 -4.287 1.00 . A A . 55 VAL HG21 1 1 17 17762 1 1 55 VAL HG22 H 7.403 2.030 -5.383 1.00 . A A . 55 VAL HG22 1 1 17 17763 1 1 55 VAL HG23 H 8.011 3.647 -5.740 1.00 . A A . 55 VAL HG23 1 1 17 17764 1 1 55 VAL N N 7.722 0.871 -7.442 1.00 . A A . 55 VAL N 1 1 17 17765 1 1 55 VAL O O 10.264 -0.343 -7.857 1.00 . A A . 55 VAL O 1 1 17 17766 1 1 56 LYS C C 13.239 1.130 -9.124 1.00 . A A . 56 LYS C 1 1 17 17767 1 1 56 LYS CA C 11.893 0.812 -9.776 1.00 . A A . 56 LYS CA 1 1 17 17768 1 1 56 LYS CB C 11.913 1.241 -11.243 1.00 . A A . 56 LYS CB 1 1 17 17769 1 1 56 LYS CD C 10.042 1.742 -12.851 1.00 . A A . 56 LYS CD 1 1 17 17770 1 1 56 LYS CE C 9.148 1.141 -13.924 1.00 . A A . 56 LYS CE 1 1 17 17771 1 1 56 LYS CG C 10.768 0.664 -12.061 1.00 . A A . 56 LYS CG 1 1 17 17772 1 1 56 LYS H H 10.600 2.410 -9.274 1.00 . A A . 56 LYS H 1 1 17 17773 1 1 56 LYS HA H 11.721 -0.252 -9.725 1.00 . A A . 56 LYS HA 1 1 17 17774 1 1 56 LYS HB2 H 11.856 2.319 -11.291 1.00 . A A . 56 LYS HB2 1 1 17 17775 1 1 56 LYS HB3 H 12.842 0.918 -11.688 1.00 . A A . 56 LYS HB3 1 1 17 17776 1 1 56 LYS HD2 H 9.435 2.324 -12.175 1.00 . A A . 56 LYS HD2 1 1 17 17777 1 1 56 LYS HD3 H 10.774 2.382 -13.322 1.00 . A A . 56 LYS HD3 1 1 17 17778 1 1 56 LYS HE2 H 9.589 0.217 -14.267 1.00 . A A . 56 LYS HE2 1 1 17 17779 1 1 56 LYS HE3 H 8.179 0.938 -13.492 1.00 . A A . 56 LYS HE3 1 1 17 17780 1 1 56 LYS HG2 H 11.163 -0.068 -12.751 1.00 . A A . 56 LYS HG2 1 1 17 17781 1 1 56 LYS HG3 H 10.066 0.187 -11.392 1.00 . A A . 56 LYS HG3 1 1 17 17782 1 1 56 LYS HZ1 H 9.819 2.015 -15.697 1.00 . A A . 56 LYS HZ1 1 1 17 17783 1 1 56 LYS HZ2 H 8.858 3.036 -14.752 1.00 . A A . 56 LYS HZ2 1 1 17 17784 1 1 56 LYS HZ3 H 8.143 1.785 -15.638 1.00 . A A . 56 LYS HZ3 1 1 17 17785 1 1 56 LYS N N 10.802 1.473 -9.072 1.00 . A A . 56 LYS N 1 1 17 17786 1 1 56 LYS NZ N 8.980 2.059 -15.084 1.00 . A A . 56 LYS NZ 1 1 17 17787 1 1 56 LYS O O 13.556 2.293 -8.875 1.00 . A A . 56 LYS O 1 1 17 17788 1 1 57 PRO C C 16.423 0.746 -9.207 1.00 . A A . 57 PRO C 1 1 17 17789 1 1 57 PRO CA C 15.365 0.276 -8.212 1.00 . A A . 57 PRO CA 1 1 17 17790 1 1 57 PRO CB C 15.697 -1.124 -7.702 1.00 . A A . 57 PRO CB 1 1 17 17791 1 1 57 PRO CD C 13.759 -1.327 -9.098 1.00 . A A . 57 PRO CD 1 1 17 17792 1 1 57 PRO CG C 15.012 -2.039 -8.658 1.00 . A A . 57 PRO CG 1 1 17 17793 1 1 57 PRO HA H 15.319 0.966 -7.383 1.00 . A A . 57 PRO HA 1 1 17 17794 1 1 57 PRO HB2 H 16.767 -1.270 -7.709 1.00 . A A . 57 PRO HB2 1 1 17 17795 1 1 57 PRO HB3 H 15.317 -1.245 -6.698 1.00 . A A . 57 PRO HB3 1 1 17 17796 1 1 57 PRO HD2 H 13.581 -1.497 -10.149 1.00 . A A . 57 PRO HD2 1 1 17 17797 1 1 57 PRO HD3 H 12.914 -1.659 -8.513 1.00 . A A . 57 PRO HD3 1 1 17 17798 1 1 57 PRO HG2 H 15.654 -2.228 -9.506 1.00 . A A . 57 PRO HG2 1 1 17 17799 1 1 57 PRO HG3 H 14.761 -2.965 -8.162 1.00 . A A . 57 PRO HG3 1 1 17 17800 1 1 57 PRO N N 14.053 0.097 -8.837 1.00 . A A . 57 PRO N 1 1 17 17801 1 1 57 PRO O O 16.132 0.951 -10.386 1.00 . A A . 57 PRO O 1 1 17 17802 1 1 58 ASP C C 19.325 0.198 -10.376 1.00 . A A . 58 ASP C 1 1 17 17803 1 1 58 ASP CA C 18.750 1.362 -9.571 1.00 . A A . 58 ASP CA 1 1 17 17804 1 1 58 ASP CB C 19.848 2.002 -8.719 1.00 . A A . 58 ASP CB 1 1 17 17805 1 1 58 ASP CG C 19.780 3.517 -8.733 1.00 . A A . 58 ASP CG 1 1 17 17806 1 1 58 ASP H H 17.820 0.738 -7.776 1.00 . A A . 58 ASP H 1 1 17 17807 1 1 58 ASP HA H 18.362 2.100 -10.256 1.00 . A A . 58 ASP HA 1 1 17 17808 1 1 58 ASP HB2 H 19.743 1.665 -7.697 1.00 . A A . 58 ASP HB2 1 1 17 17809 1 1 58 ASP HB3 H 20.813 1.698 -9.099 1.00 . A A . 58 ASP HB3 1 1 17 17810 1 1 58 ASP N N 17.649 0.916 -8.725 1.00 . A A . 58 ASP N 1 1 17 17811 1 1 58 ASP O O 19.384 0.253 -11.604 1.00 . A A . 58 ASP O 1 1 17 17812 1 1 58 ASP OD1 O 18.808 4.073 -8.179 1.00 . A A . 58 ASP OD1 1 1 17 17813 1 1 58 ASP OD2 O 20.699 4.147 -9.297 1.00 . A A . 58 ASP OD2 1 1 17 17814 1 1 59 PRO C C 19.539 -2.483 -11.579 1.00 . A A . 59 PRO C 1 1 17 17815 1 1 59 PRO CA C 20.331 -2.056 -10.347 1.00 . A A . 59 PRO CA 1 1 17 17816 1 1 59 PRO CB C 20.251 -3.125 -9.259 1.00 . A A . 59 PRO CB 1 1 17 17817 1 1 59 PRO CD C 19.726 -1.027 -8.222 1.00 . A A . 59 PRO CD 1 1 17 17818 1 1 59 PRO CG C 20.372 -2.366 -7.983 1.00 . A A . 59 PRO CG 1 1 17 17819 1 1 59 PRO HA H 21.363 -1.894 -10.621 1.00 . A A . 59 PRO HA 1 1 17 17820 1 1 59 PRO HB2 H 19.304 -3.641 -9.327 1.00 . A A . 59 PRO HB2 1 1 17 17821 1 1 59 PRO HB3 H 21.061 -3.828 -9.380 1.00 . A A . 59 PRO HB3 1 1 17 17822 1 1 59 PRO HD2 H 18.709 -1.030 -7.859 1.00 . A A . 59 PRO HD2 1 1 17 17823 1 1 59 PRO HD3 H 20.294 -0.244 -7.742 1.00 . A A . 59 PRO HD3 1 1 17 17824 1 1 59 PRO HG2 H 19.857 -2.894 -7.194 1.00 . A A . 59 PRO HG2 1 1 17 17825 1 1 59 PRO HG3 H 21.415 -2.240 -7.730 1.00 . A A . 59 PRO HG3 1 1 17 17826 1 1 59 PRO N N 19.759 -0.877 -9.691 1.00 . A A . 59 PRO N 1 1 17 17827 1 1 59 PRO O O 18.563 -3.225 -11.477 1.00 . A A . 59 PRO O 1 1 17 17828 1 1 60 SER C C 19.881 -3.619 -14.594 1.00 . A A . 60 SER C 1 1 17 17829 1 1 60 SER CA C 19.308 -2.337 -13.999 1.00 . A A . 60 SER CA 1 1 17 17830 1 1 60 SER CB C 19.456 -1.184 -14.995 1.00 . A A . 60 SER CB 1 1 17 17831 1 1 60 SER H H 20.755 -1.421 -12.755 1.00 . A A . 60 SER H 1 1 17 17832 1 1 60 SER HA H 18.260 -2.487 -13.790 1.00 . A A . 60 SER HA 1 1 17 17833 1 1 60 SER HB2 H 19.085 -0.274 -14.547 1.00 . A A . 60 SER HB2 1 1 17 17834 1 1 60 SER HB3 H 20.499 -1.061 -15.246 1.00 . A A . 60 SER HB3 1 1 17 17835 1 1 60 SER HG H 19.270 -1.939 -16.792 1.00 . A A . 60 SER HG 1 1 17 17836 1 1 60 SER N N 19.971 -2.007 -12.743 1.00 . A A . 60 SER N 1 1 17 17837 1 1 60 SER O O 20.323 -3.643 -15.743 1.00 . A A . 60 SER O 1 1 17 17838 1 1 60 SER OG O 18.725 -1.438 -16.182 1.00 . A A . 60 SER OG 1 1 17 17839 1 1 61 ASN C C 19.373 -6.701 -15.115 1.00 . A A . 61 ASN C 1 1 17 17840 1 1 61 ASN CA C 20.393 -5.973 -14.245 1.00 . A A . 61 ASN CA 1 1 17 17841 1 1 61 ASN CB C 20.763 -6.838 -13.037 1.00 . A A . 61 ASN CB 1 1 17 17842 1 1 61 ASN CG C 22.051 -7.610 -13.255 1.00 . A A . 61 ASN CG 1 1 17 17843 1 1 61 ASN H H 19.509 -4.601 -12.894 1.00 . A A . 61 ASN H 1 1 17 17844 1 1 61 ASN HA H 21.280 -5.788 -14.829 1.00 . A A . 61 ASN HA 1 1 17 17845 1 1 61 ASN HB2 H 20.889 -6.203 -12.173 1.00 . A A . 61 ASN HB2 1 1 17 17846 1 1 61 ASN HB3 H 19.969 -7.543 -12.849 1.00 . A A . 61 ASN HB3 1 1 17 17847 1 1 61 ASN HD21 H 22.782 -6.913 -11.539 1.00 . A A . 61 ASN HD21 1 1 17 17848 1 1 61 ASN HD22 H 23.825 -7.979 -12.430 1.00 . A A . 61 ASN HD22 1 1 17 17849 1 1 61 ASN N N 19.873 -4.684 -13.801 1.00 . A A . 61 ASN N 1 1 17 17850 1 1 61 ASN ND2 N 22.980 -7.489 -12.313 1.00 . A A . 61 ASN ND2 1 1 17 17851 1 1 61 ASN O O 18.394 -6.109 -15.568 1.00 . A A . 61 ASN O 1 1 17 17852 1 1 61 ASN OD1 O 22.207 -8.308 -14.256 1.00 . A A . 61 ASN OD1 1 1 17 17853 1 1 62 LYS C C 17.493 -9.239 -15.365 1.00 . A A . 62 LYS C 1 1 17 17854 1 1 62 LYS CA C 18.711 -8.796 -16.166 1.00 . A A . 62 LYS CA 1 1 17 17855 1 1 62 LYS CB C 19.448 -10.018 -16.715 1.00 . A A . 62 LYS CB 1 1 17 17856 1 1 62 LYS CD C 20.714 -9.006 -18.636 1.00 . A A . 62 LYS CD 1 1 17 17857 1 1 62 LYS CE C 22.087 -8.747 -19.236 1.00 . A A . 62 LYS CE 1 1 17 17858 1 1 62 LYS CG C 20.820 -9.697 -17.287 1.00 . A A . 62 LYS CG 1 1 17 17859 1 1 62 LYS H H 20.407 -8.405 -14.960 1.00 . A A . 62 LYS H 1 1 17 17860 1 1 62 LYS HA H 18.381 -8.185 -16.993 1.00 . A A . 62 LYS HA 1 1 17 17861 1 1 62 LYS HB2 H 19.572 -10.737 -15.918 1.00 . A A . 62 LYS HB2 1 1 17 17862 1 1 62 LYS HB3 H 18.851 -10.463 -17.498 1.00 . A A . 62 LYS HB3 1 1 17 17863 1 1 62 LYS HD2 H 20.151 -9.636 -19.309 1.00 . A A . 62 LYS HD2 1 1 17 17864 1 1 62 LYS HD3 H 20.202 -8.065 -18.508 1.00 . A A . 62 LYS HD3 1 1 17 17865 1 1 62 LYS HE2 H 22.763 -9.519 -18.905 1.00 . A A . 62 LYS HE2 1 1 17 17866 1 1 62 LYS HE3 H 22.005 -8.778 -20.314 1.00 . A A . 62 LYS HE3 1 1 17 17867 1 1 62 LYS HG2 H 21.342 -9.048 -16.600 1.00 . A A . 62 LYS HG2 1 1 17 17868 1 1 62 LYS HG3 H 21.373 -10.618 -17.405 1.00 . A A . 62 LYS HG3 1 1 17 17869 1 1 62 LYS HZ1 H 22.189 -7.112 -17.939 1.00 . A A . 62 LYS HZ1 1 1 17 17870 1 1 62 LYS HZ2 H 22.430 -6.712 -19.564 1.00 . A A . 62 LYS HZ2 1 1 17 17871 1 1 62 LYS HZ3 H 23.658 -7.482 -18.693 1.00 . A A . 62 LYS HZ3 1 1 17 17872 1 1 62 LYS N N 19.609 -7.990 -15.347 1.00 . A A . 62 LYS N 1 1 17 17873 1 1 62 LYS NZ N 22.628 -7.421 -18.830 1.00 . A A . 62 LYS NZ 1 1 17 17874 1 1 62 LYS O O 17.512 -9.240 -14.134 1.00 . A A . 62 LYS O 1 1 17 17875 1 1 63 LYS C C 14.401 -10.967 -16.357 1.00 . A A . 63 LYS C 1 1 17 17876 1 1 63 LYS CA C 15.201 -10.060 -15.429 1.00 . A A . 63 LYS CA 1 1 17 17877 1 1 63 LYS CB C 14.354 -8.855 -15.018 1.00 . A A . 63 LYS CB 1 1 17 17878 1 1 63 LYS CD C 12.151 -8.446 -13.877 1.00 . A A . 63 LYS CD 1 1 17 17879 1 1 63 LYS CE C 11.735 -7.797 -12.566 1.00 . A A . 63 LYS CE 1 1 17 17880 1 1 63 LYS CG C 13.524 -9.093 -13.767 1.00 . A A . 63 LYS CG 1 1 17 17881 1 1 63 LYS H H 16.478 -9.591 -17.051 1.00 . A A . 63 LYS H 1 1 17 17882 1 1 63 LYS HA H 15.473 -10.617 -14.545 1.00 . A A . 63 LYS HA 1 1 17 17883 1 1 63 LYS HB2 H 15.007 -8.015 -14.835 1.00 . A A . 63 LYS HB2 1 1 17 17884 1 1 63 LYS HB3 H 13.683 -8.608 -15.828 1.00 . A A . 63 LYS HB3 1 1 17 17885 1 1 63 LYS HD2 H 12.181 -7.690 -14.648 1.00 . A A . 63 LYS HD2 1 1 17 17886 1 1 63 LYS HD3 H 11.428 -9.204 -14.139 1.00 . A A . 63 LYS HD3 1 1 17 17887 1 1 63 LYS HE2 H 12.087 -8.407 -11.749 1.00 . A A . 63 LYS HE2 1 1 17 17888 1 1 63 LYS HE3 H 12.188 -6.818 -12.505 1.00 . A A . 63 LYS HE3 1 1 17 17889 1 1 63 LYS HG2 H 13.398 -10.156 -13.626 1.00 . A A . 63 LYS HG2 1 1 17 17890 1 1 63 LYS HG3 H 14.043 -8.675 -12.917 1.00 . A A . 63 LYS HG3 1 1 17 17891 1 1 63 LYS HZ1 H 10.006 -7.154 -11.587 1.00 . A A . 63 LYS HZ1 1 1 17 17892 1 1 63 LYS HZ2 H 9.807 -8.592 -12.457 1.00 . A A . 63 LYS HZ2 1 1 17 17893 1 1 63 LYS HZ3 H 9.893 -7.114 -13.274 1.00 . A A . 63 LYS HZ3 1 1 17 17894 1 1 63 LYS N N 16.432 -9.615 -16.072 1.00 . A A . 63 LYS N 1 1 17 17895 1 1 63 LYS NZ N 10.257 -7.654 -12.463 1.00 . A A . 63 LYS NZ 1 1 17 17896 1 1 63 LYS O O 13.991 -10.556 -17.443 1.00 . A A . 63 LYS O 1 1 17 17897 1 1 64 THR C C 12.581 -14.067 -15.820 1.00 . A A . 64 THR C 1 1 17 17898 1 1 64 THR CA C 13.430 -13.170 -16.717 1.00 . A A . 64 THR CA 1 1 17 17899 1 1 64 THR CB C 14.384 -14.022 -17.555 1.00 . A A . 64 THR CB 1 1 17 17900 1 1 64 THR CG2 C 14.598 -13.479 -18.952 1.00 . A A . 64 THR CG2 1 1 17 17901 1 1 64 THR H H 14.534 -12.474 -15.049 1.00 . A A . 64 THR H 1 1 17 17902 1 1 64 THR HA H 12.777 -12.619 -17.377 1.00 . A A . 64 THR HA 1 1 17 17903 1 1 64 THR HB H 13.976 -15.019 -17.647 1.00 . A A . 64 THR HB 1 1 17 17904 1 1 64 THR HG1 H 16.187 -14.767 -17.391 1.00 . A A . 64 THR HG1 1 1 17 17905 1 1 64 THR HG21 H 15.541 -12.956 -18.994 1.00 . A A . 64 THR HG21 1 1 17 17906 1 1 64 THR HG22 H 13.796 -12.799 -19.201 1.00 . A A . 64 THR HG22 1 1 17 17907 1 1 64 THR HG23 H 14.607 -14.296 -19.658 1.00 . A A . 64 THR HG23 1 1 17 17908 1 1 64 THR N N 14.182 -12.204 -15.924 1.00 . A A . 64 THR N 1 1 17 17909 1 1 64 THR O O 12.896 -14.265 -14.647 1.00 . A A . 64 THR O 1 1 17 17910 1 1 64 THR OG1 O 15.653 -14.115 -16.933 1.00 . A A . 64 THR OG1 1 1 17 17911 1 1 65 THR C C 10.138 -16.646 -16.502 1.00 . A A . 65 THR C 1 1 17 17912 1 1 65 THR CA C 10.612 -15.485 -15.635 1.00 . A A . 65 THR CA 1 1 17 17913 1 1 65 THR CB C 9.410 -14.695 -15.114 1.00 . A A . 65 THR CB 1 1 17 17914 1 1 65 THR CG2 C 9.788 -13.622 -14.116 1.00 . A A . 65 THR CG2 1 1 17 17915 1 1 65 THR H H 11.308 -14.413 -17.323 1.00 . A A . 65 THR H 1 1 17 17916 1 1 65 THR HA H 11.162 -15.880 -14.794 1.00 . A A . 65 THR HA 1 1 17 17917 1 1 65 THR HB H 8.728 -15.377 -14.625 1.00 . A A . 65 THR HB 1 1 17 17918 1 1 65 THR HG1 H 7.782 -14.040 -15.984 1.00 . A A . 65 THR HG1 1 1 17 17919 1 1 65 THR HG21 H 9.337 -12.685 -14.408 1.00 . A A . 65 THR HG21 1 1 17 17920 1 1 65 THR HG22 H 10.861 -13.514 -14.093 1.00 . A A . 65 THR HG22 1 1 17 17921 1 1 65 THR HG23 H 9.432 -13.902 -13.134 1.00 . A A . 65 THR HG23 1 1 17 17922 1 1 65 THR N N 11.506 -14.608 -16.382 1.00 . A A . 65 THR N 1 1 17 17923 1 1 65 THR O O 9.024 -17.144 -16.335 1.00 . A A . 65 THR O 1 1 17 17924 1 1 65 THR OG1 O 8.722 -14.068 -16.181 1.00 . A A . 65 THR OG1 1 1 17 17925 1 1 66 ALA C C 11.906 -18.962 -18.707 1.00 . A A . 66 ALA C 1 1 17 17926 1 1 66 ALA CA C 10.658 -18.173 -18.323 1.00 . A A . 66 ALA CA 1 1 17 17927 1 1 66 ALA CB C 9.959 -17.649 -19.568 1.00 . A A . 66 ALA CB 1 1 17 17928 1 1 66 ALA H H 11.862 -16.633 -17.513 1.00 . A A . 66 ALA H 1 1 17 17929 1 1 66 ALA HA H 9.975 -18.830 -17.803 1.00 . A A . 66 ALA HA 1 1 17 17930 1 1 66 ALA HB1 H 9.680 -18.480 -20.200 1.00 . A A . 66 ALA HB1 1 1 17 17931 1 1 66 ALA HB2 H 10.626 -16.994 -20.107 1.00 . A A . 66 ALA HB2 1 1 17 17932 1 1 66 ALA HB3 H 9.072 -17.104 -19.280 1.00 . A A . 66 ALA HB3 1 1 17 17933 1 1 66 ALA N N 10.989 -17.071 -17.430 1.00 . A A . 66 ALA N 1 1 17 17934 1 1 66 ALA O O 11.767 -19.976 -19.424 1.00 . A A . 66 ALA O 1 1 17 17935 1 1 66 ALA OXT O 13.011 -18.559 -18.288 1.00 . A A . 66 ALA OXT 1 1 18 17936 1 1 1 MET C C 3.370 13.683 2.486 1.00 . A A . 1 MET C 1 1 18 17937 1 1 1 MET CA C 3.245 14.745 3.574 1.00 . A A . 1 MET CA 1 1 18 17938 1 1 1 MET CB C 4.555 14.853 4.361 1.00 . A A . 1 MET CB 1 1 18 17939 1 1 1 MET CE C 6.521 11.214 4.764 1.00 . A A . 1 MET CE 1 1 18 17940 1 1 1 MET CG C 5.019 13.534 4.962 1.00 . A A . 1 MET CG 1 1 18 17941 1 1 1 MET H1 H 1.895 15.291 5.028 1.00 . A A . 1 MET H1 1 1 18 17942 1 1 1 MET H2 H 2.502 13.694 5.181 1.00 . A A . 1 MET H2 1 1 18 17943 1 1 1 MET H3 H 1.345 14.061 3.969 1.00 . A A . 1 MET H3 1 1 18 17944 1 1 1 MET HA H 3.028 15.696 3.113 1.00 . A A . 1 MET HA 1 1 18 17945 1 1 1 MET HB2 H 5.329 15.216 3.700 1.00 . A A . 1 MET HB2 1 1 18 17946 1 1 1 MET HB3 H 4.420 15.561 5.164 1.00 . A A . 1 MET HB3 1 1 18 17947 1 1 1 MET HE1 H 6.411 11.190 5.838 1.00 . A A . 1 MET HE1 1 1 18 17948 1 1 1 MET HE2 H 7.450 10.737 4.487 1.00 . A A . 1 MET HE2 1 1 18 17949 1 1 1 MET HE3 H 5.696 10.688 4.306 1.00 . A A . 1 MET HE3 1 1 18 17950 1 1 1 MET HG2 H 5.196 13.678 6.016 1.00 . A A . 1 MET HG2 1 1 18 17951 1 1 1 MET HG3 H 4.237 12.800 4.828 1.00 . A A . 1 MET HG3 1 1 18 17952 1 1 1 MET N N 2.148 14.418 4.523 1.00 . A A . 1 MET N 1 1 18 17953 1 1 1 MET O O 3.797 13.973 1.367 1.00 . A A . 1 MET O 1 1 18 17954 1 1 1 MET SD S 6.531 12.913 4.201 1.00 . A A . 1 MET SD 1 1 18 17955 1 1 2 GLU C C 2.314 10.129 2.398 1.00 . A A . 2 GLU C 1 1 18 17956 1 1 2 GLU CA C 3.063 11.348 1.869 1.00 . A A . 2 GLU CA 1 1 18 17957 1 1 2 GLU CB C 4.520 10.983 1.584 1.00 . A A . 2 GLU CB 1 1 18 17958 1 1 2 GLU CD C 5.958 9.211 0.502 1.00 . A A . 2 GLU CD 1 1 18 17959 1 1 2 GLU CG C 4.693 10.038 0.406 1.00 . A A . 2 GLU CG 1 1 18 17960 1 1 2 GLU H H 2.661 12.283 3.725 1.00 . A A . 2 GLU H 1 1 18 17961 1 1 2 GLU HA H 2.595 11.671 0.951 1.00 . A A . 2 GLU HA 1 1 18 17962 1 1 2 GLU HB2 H 5.072 11.887 1.376 1.00 . A A . 2 GLU HB2 1 1 18 17963 1 1 2 GLU HB3 H 4.939 10.510 2.460 1.00 . A A . 2 GLU HB3 1 1 18 17964 1 1 2 GLU HG2 H 3.846 9.370 0.371 1.00 . A A . 2 GLU HG2 1 1 18 17965 1 1 2 GLU HG3 H 4.728 10.621 -0.504 1.00 . A A . 2 GLU HG3 1 1 18 17966 1 1 2 GLU N N 2.993 12.452 2.819 1.00 . A A . 2 GLU N 1 1 18 17967 1 1 2 GLU O O 2.673 9.573 3.436 1.00 . A A . 2 GLU O 1 1 18 17968 1 1 2 GLU OE1 O 6.293 8.766 1.620 1.00 . A A . 2 GLU OE1 1 1 18 17969 1 1 2 GLU OE2 O 6.616 9.008 -0.540 1.00 . A A . 2 GLU OE2 1 1 18 17970 1 1 3 GLN C C 0.841 7.341 1.251 1.00 . A A . 3 GLN C 1 1 18 17971 1 1 3 GLN CA C 0.476 8.568 2.080 1.00 . A A . 3 GLN CA 1 1 18 17972 1 1 3 GLN CB C -1.015 8.880 1.934 1.00 . A A . 3 GLN CB 1 1 18 17973 1 1 3 GLN CD C -2.092 9.875 3.991 1.00 . A A . 3 GLN CD 1 1 18 17974 1 1 3 GLN CG C -1.818 8.612 3.197 1.00 . A A . 3 GLN CG 1 1 18 17975 1 1 3 GLN H H 1.037 10.206 0.863 1.00 . A A . 3 GLN H 1 1 18 17976 1 1 3 GLN HA H 0.693 8.361 3.117 1.00 . A A . 3 GLN HA 1 1 18 17977 1 1 3 GLN HB2 H -1.131 9.920 1.675 1.00 . A A . 3 GLN HB2 1 1 18 17978 1 1 3 GLN HB3 H -1.424 8.271 1.140 1.00 . A A . 3 GLN HB3 1 1 18 17979 1 1 3 GLN HE21 H -2.836 10.757 2.369 1.00 . A A . 3 GLN HE21 1 1 18 17980 1 1 3 GLN HE22 H -2.828 11.716 3.816 1.00 . A A . 3 GLN HE22 1 1 18 17981 1 1 3 GLN HG2 H -2.761 8.167 2.921 1.00 . A A . 3 GLN HG2 1 1 18 17982 1 1 3 GLN HG3 H -1.265 7.925 3.820 1.00 . A A . 3 GLN HG3 1 1 18 17983 1 1 3 GLN N N 1.275 9.721 1.680 1.00 . A A . 3 GLN N 1 1 18 17984 1 1 3 GLN NE2 N -2.641 10.884 3.325 1.00 . A A . 3 GLN NE2 1 1 18 17985 1 1 3 GLN O O -0.024 6.541 0.895 1.00 . A A . 3 GLN O 1 1 18 17986 1 1 3 GLN OE1 O -1.814 9.942 5.189 1.00 . A A . 3 GLN OE1 1 1 18 17987 1 1 4 ARG C C 3.017 4.912 1.073 1.00 . A A . 4 ARG C 1 1 18 17988 1 1 4 ARG CA C 2.612 6.070 0.167 1.00 . A A . 4 ARG CA 1 1 18 17989 1 1 4 ARG CB C 3.799 6.499 -0.701 1.00 . A A . 4 ARG CB 1 1 18 17990 1 1 4 ARG CD C 4.539 7.649 -2.811 1.00 . A A . 4 ARG CD 1 1 18 17991 1 1 4 ARG CG C 3.428 7.499 -1.783 1.00 . A A . 4 ARG CG 1 1 18 17992 1 1 4 ARG CZ C 4.690 8.078 -5.235 1.00 . A A . 4 ARG CZ 1 1 18 17993 1 1 4 ARG H H 2.765 7.871 1.269 1.00 . A A . 4 ARG H 1 1 18 17994 1 1 4 ARG HA H 1.809 5.743 -0.476 1.00 . A A . 4 ARG HA 1 1 18 17995 1 1 4 ARG HB2 H 4.550 6.946 -0.068 1.00 . A A . 4 ARG HB2 1 1 18 17996 1 1 4 ARG HB3 H 4.217 5.624 -1.177 1.00 . A A . 4 ARG HB3 1 1 18 17997 1 1 4 ARG HD2 H 5.035 8.594 -2.651 1.00 . A A . 4 ARG HD2 1 1 18 17998 1 1 4 ARG HD3 H 5.247 6.844 -2.680 1.00 . A A . 4 ARG HD3 1 1 18 17999 1 1 4 ARG HE H 3.140 7.214 -4.319 1.00 . A A . 4 ARG HE 1 1 18 18000 1 1 4 ARG HG2 H 2.533 7.160 -2.283 1.00 . A A . 4 ARG HG2 1 1 18 18001 1 1 4 ARG HG3 H 3.244 8.460 -1.324 1.00 . A A . 4 ARG HG3 1 1 18 18002 1 1 4 ARG HH11 H 6.305 8.679 -4.175 1.00 . A A . 4 ARG HH11 1 1 18 18003 1 1 4 ARG HH12 H 6.386 8.969 -5.881 1.00 . A A . 4 ARG HH12 1 1 18 18004 1 1 4 ARG HH21 H 3.246 7.596 -6.563 1.00 . A A . 4 ARG HH21 1 1 18 18005 1 1 4 ARG HH22 H 4.650 8.355 -7.235 1.00 . A A . 4 ARG HH22 1 1 18 18006 1 1 4 ARG N N 2.127 7.199 0.951 1.00 . A A . 4 ARG N 1 1 18 18007 1 1 4 ARG NE N 4.027 7.610 -4.179 1.00 . A A . 4 ARG NE 1 1 18 18008 1 1 4 ARG NH1 N 5.893 8.620 -5.085 1.00 . A A . 4 ARG NH1 1 1 18 18009 1 1 4 ARG NH2 N 4.151 8.003 -6.444 1.00 . A A . 4 ARG NH2 1 1 18 18010 1 1 4 ARG O O 4.200 4.600 1.211 1.00 . A A . 4 ARG O 1 1 18 18011 1 1 5 ILE C C 2.503 1.880 1.835 1.00 . A A . 5 ILE C 1 1 18 18012 1 1 5 ILE CA C 2.267 3.172 2.599 1.00 . A A . 5 ILE CA 1 1 18 18013 1 1 5 ILE CB C 1.079 2.966 3.559 1.00 . A A . 5 ILE CB 1 1 18 18014 1 1 5 ILE CD1 C -0.901 4.419 4.215 1.00 . A A . 5 ILE CD1 1 1 18 18015 1 1 5 ILE CG1 C 0.604 4.311 4.088 1.00 . A A . 5 ILE CG1 1 1 18 18016 1 1 5 ILE CG2 C 1.465 2.046 4.708 1.00 . A A . 5 ILE CG2 1 1 18 18017 1 1 5 ILE H H 1.104 4.589 1.558 1.00 . A A . 5 ILE H 1 1 18 18018 1 1 5 ILE HA H 3.143 3.400 3.187 1.00 . A A . 5 ILE HA 1 1 18 18019 1 1 5 ILE HB H 0.276 2.499 3.008 1.00 . A A . 5 ILE HB 1 1 18 18020 1 1 5 ILE HD11 H -1.152 5.314 4.766 1.00 . A A . 5 ILE HD11 1 1 18 18021 1 1 5 ILE HD12 H -1.280 3.554 4.739 1.00 . A A . 5 ILE HD12 1 1 18 18022 1 1 5 ILE HD13 H -1.343 4.467 3.232 1.00 . A A . 5 ILE HD13 1 1 18 18023 1 1 5 ILE HG12 H 1.032 4.477 5.058 1.00 . A A . 5 ILE HG12 1 1 18 18024 1 1 5 ILE HG13 H 0.940 5.082 3.421 1.00 . A A . 5 ILE HG13 1 1 18 18025 1 1 5 ILE HG21 H 1.432 1.020 4.372 1.00 . A A . 5 ILE HG21 1 1 18 18026 1 1 5 ILE HG22 H 0.772 2.181 5.525 1.00 . A A . 5 ILE HG22 1 1 18 18027 1 1 5 ILE HG23 H 2.465 2.284 5.040 1.00 . A A . 5 ILE HG23 1 1 18 18028 1 1 5 ILE N N 2.025 4.286 1.697 1.00 . A A . 5 ILE N 1 1 18 18029 1 1 5 ILE O O 2.217 1.782 0.642 1.00 . A A . 5 ILE O 1 1 18 18030 1 1 6 THR C C 2.107 -1.331 2.067 1.00 . A A . 6 THR C 1 1 18 18031 1 1 6 THR CA C 3.316 -0.408 1.953 1.00 . A A . 6 THR CA 1 1 18 18032 1 1 6 THR CB C 4.526 -1.045 2.637 1.00 . A A . 6 THR CB 1 1 18 18033 1 1 6 THR CG2 C 5.842 -0.690 1.979 1.00 . A A . 6 THR CG2 1 1 18 18034 1 1 6 THR H H 3.231 1.052 3.487 1.00 . A A . 6 THR H 1 1 18 18035 1 1 6 THR HA H 3.542 -0.257 0.908 1.00 . A A . 6 THR HA 1 1 18 18036 1 1 6 THR HB H 4.421 -2.120 2.605 1.00 . A A . 6 THR HB 1 1 18 18037 1 1 6 THR HG1 H 5.307 -1.132 4.432 1.00 . A A . 6 THR HG1 1 1 18 18038 1 1 6 THR HG21 H 5.948 -1.249 1.061 1.00 . A A . 6 THR HG21 1 1 18 18039 1 1 6 THR HG22 H 6.656 -0.934 2.645 1.00 . A A . 6 THR HG22 1 1 18 18040 1 1 6 THR HG23 H 5.859 0.367 1.760 1.00 . A A . 6 THR HG23 1 1 18 18041 1 1 6 THR N N 3.031 0.896 2.541 1.00 . A A . 6 THR N 1 1 18 18042 1 1 6 THR O O 1.195 -1.081 2.855 1.00 . A A . 6 THR O 1 1 18 18043 1 1 6 THR OG1 O 4.604 -0.646 3.995 1.00 . A A . 6 THR OG1 1 1 18 18044 1 1 7 LEU C C 0.968 -4.126 2.602 1.00 . A A . 7 LEU C 1 1 18 18045 1 1 7 LEU CA C 1.009 -3.358 1.285 1.00 . A A . 7 LEU CA 1 1 18 18046 1 1 7 LEU CB C 1.148 -4.334 0.115 1.00 . A A . 7 LEU CB 1 1 18 18047 1 1 7 LEU CD1 C -1.202 -4.712 -0.670 1.00 . A A . 7 LEU CD1 1 1 18 18048 1 1 7 LEU CD2 C 0.476 -6.559 -0.817 1.00 . A A . 7 LEU CD2 1 1 18 18049 1 1 7 LEU CG C 0.014 -5.350 -0.018 1.00 . A A . 7 LEU CG 1 1 18 18050 1 1 7 LEU H H 2.862 -2.542 0.667 1.00 . A A . 7 LEU H 1 1 18 18051 1 1 7 LEU HA H 0.086 -2.807 1.174 1.00 . A A . 7 LEU HA 1 1 18 18052 1 1 7 LEU HB2 H 1.200 -3.760 -0.799 1.00 . A A . 7 LEU HB2 1 1 18 18053 1 1 7 LEU HB3 H 2.075 -4.875 0.234 1.00 . A A . 7 LEU HB3 1 1 18 18054 1 1 7 LEU HD11 H -1.844 -5.483 -1.070 1.00 . A A . 7 LEU HD11 1 1 18 18055 1 1 7 LEU HD12 H -0.880 -4.059 -1.469 1.00 . A A . 7 LEU HD12 1 1 18 18056 1 1 7 LEU HD13 H -1.746 -4.137 0.066 1.00 . A A . 7 LEU HD13 1 1 18 18057 1 1 7 LEU HD21 H -0.306 -7.304 -0.830 1.00 . A A . 7 LEU HD21 1 1 18 18058 1 1 7 LEU HD22 H 1.362 -6.977 -0.361 1.00 . A A . 7 LEU HD22 1 1 18 18059 1 1 7 LEU HD23 H 0.703 -6.257 -1.829 1.00 . A A . 7 LEU HD23 1 1 18 18060 1 1 7 LEU HG H -0.275 -5.689 0.966 1.00 . A A . 7 LEU HG 1 1 18 18061 1 1 7 LEU N N 2.106 -2.397 1.275 1.00 . A A . 7 LEU N 1 1 18 18062 1 1 7 LEU O O -0.103 -4.507 3.077 1.00 . A A . 7 LEU O 1 1 18 18063 1 1 8 LYS C C 1.559 -4.311 5.576 1.00 . A A . 8 LYS C 1 1 18 18064 1 1 8 LYS CA C 2.237 -5.080 4.447 1.00 . A A . 8 LYS CA 1 1 18 18065 1 1 8 LYS CB C 3.704 -5.337 4.798 1.00 . A A . 8 LYS CB 1 1 18 18066 1 1 8 LYS CD C 4.055 -5.767 7.252 1.00 . A A . 8 LYS CD 1 1 18 18067 1 1 8 LYS CE C 3.007 -6.282 8.227 1.00 . A A . 8 LYS CE 1 1 18 18068 1 1 8 LYS CG C 3.895 -6.395 5.875 1.00 . A A . 8 LYS CG 1 1 18 18069 1 1 8 LYS H H 2.958 -4.027 2.759 1.00 . A A . 8 LYS H 1 1 18 18070 1 1 8 LYS HA H 1.737 -6.027 4.321 1.00 . A A . 8 LYS HA 1 1 18 18071 1 1 8 LYS HB2 H 4.223 -5.661 3.909 1.00 . A A . 8 LYS HB2 1 1 18 18072 1 1 8 LYS HB3 H 4.145 -4.415 5.147 1.00 . A A . 8 LYS HB3 1 1 18 18073 1 1 8 LYS HD2 H 5.035 -6.008 7.635 1.00 . A A . 8 LYS HD2 1 1 18 18074 1 1 8 LYS HD3 H 3.955 -4.695 7.165 1.00 . A A . 8 LYS HD3 1 1 18 18075 1 1 8 LYS HE2 H 2.648 -5.455 8.821 1.00 . A A . 8 LYS HE2 1 1 18 18076 1 1 8 LYS HE3 H 2.186 -6.702 7.665 1.00 . A A . 8 LYS HE3 1 1 18 18077 1 1 8 LYS HG2 H 3.033 -7.044 5.884 1.00 . A A . 8 LYS HG2 1 1 18 18078 1 1 8 LYS HG3 H 4.780 -6.970 5.646 1.00 . A A . 8 LYS HG3 1 1 18 18079 1 1 8 LYS HZ1 H 4.223 -7.935 8.615 1.00 . A A . 8 LYS HZ1 1 1 18 18080 1 1 8 LYS HZ2 H 2.787 -7.915 9.509 1.00 . A A . 8 LYS HZ2 1 1 18 18081 1 1 8 LYS HZ3 H 4.058 -6.882 9.930 1.00 . A A . 8 LYS HZ3 1 1 18 18082 1 1 8 LYS N N 2.139 -4.353 3.187 1.00 . A A . 8 LYS N 1 1 18 18083 1 1 8 LYS NZ N 3.557 -7.327 9.133 1.00 . A A . 8 LYS NZ 1 1 18 18084 1 1 8 LYS O O 0.729 -4.859 6.303 1.00 . A A . 8 LYS O 1 1 18 18085 1 1 9 ASP C C -0.173 -2.112 6.631 1.00 . A A . 9 ASP C 1 1 18 18086 1 1 9 ASP CA C 1.346 -2.195 6.765 1.00 . A A . 9 ASP CA 1 1 18 18087 1 1 9 ASP CB C 1.949 -0.793 6.705 1.00 . A A . 9 ASP CB 1 1 18 18088 1 1 9 ASP CG C 3.441 -0.792 6.976 1.00 . A A . 9 ASP CG 1 1 18 18089 1 1 9 ASP H H 2.585 -2.659 5.112 1.00 . A A . 9 ASP H 1 1 18 18090 1 1 9 ASP HA H 1.586 -2.640 7.719 1.00 . A A . 9 ASP HA 1 1 18 18091 1 1 9 ASP HB2 H 1.781 -0.378 5.722 1.00 . A A . 9 ASP HB2 1 1 18 18092 1 1 9 ASP HB3 H 1.467 -0.167 7.441 1.00 . A A . 9 ASP HB3 1 1 18 18093 1 1 9 ASP N N 1.917 -3.040 5.721 1.00 . A A . 9 ASP N 1 1 18 18094 1 1 9 ASP O O -0.905 -2.400 7.576 1.00 . A A . 9 ASP O 1 1 18 18095 1 1 9 ASP OD1 O 3.935 -1.769 7.577 1.00 . A A . 9 ASP OD1 1 1 18 18096 1 1 9 ASP OD2 O 4.114 0.185 6.590 1.00 . A A . 9 ASP OD2 1 1 18 18097 1 1 10 TYR C C -2.784 -2.909 5.431 1.00 . A A . 10 TYR C 1 1 18 18098 1 1 10 TYR CA C -2.065 -1.586 5.193 1.00 . A A . 10 TYR CA 1 1 18 18099 1 1 10 TYR CB C -2.306 -1.111 3.759 1.00 . A A . 10 TYR CB 1 1 18 18100 1 1 10 TYR CD1 C -4.796 -1.446 3.510 1.00 . A A . 10 TYR CD1 1 1 18 18101 1 1 10 TYR CD2 C -3.930 0.766 3.305 1.00 . A A . 10 TYR CD2 1 1 18 18102 1 1 10 TYR CE1 C -6.075 -0.970 3.291 1.00 . A A . 10 TYR CE1 1 1 18 18103 1 1 10 TYR CE2 C -5.207 1.250 3.085 1.00 . A A . 10 TYR CE2 1 1 18 18104 1 1 10 TYR CG C -3.704 -0.587 3.519 1.00 . A A . 10 TYR CG 1 1 18 18105 1 1 10 TYR CZ C -6.275 0.378 3.079 1.00 . A A . 10 TYR CZ 1 1 18 18106 1 1 10 TYR H H 0.000 -1.494 4.737 1.00 . A A . 10 TYR H 1 1 18 18107 1 1 10 TYR HA H -2.460 -0.847 5.877 1.00 . A A . 10 TYR HA 1 1 18 18108 1 1 10 TYR HB2 H -1.610 -0.319 3.529 1.00 . A A . 10 TYR HB2 1 1 18 18109 1 1 10 TYR HB3 H -2.140 -1.938 3.083 1.00 . A A . 10 TYR HB3 1 1 18 18110 1 1 10 TYR HD1 H -4.637 -2.501 3.676 1.00 . A A . 10 TYR HD1 1 1 18 18111 1 1 10 TYR HD2 H -3.091 1.446 3.308 1.00 . A A . 10 TYR HD2 1 1 18 18112 1 1 10 TYR HE1 H -6.911 -1.653 3.287 1.00 . A A . 10 TYR HE1 1 1 18 18113 1 1 10 TYR HE2 H -5.363 2.305 2.920 1.00 . A A . 10 TYR HE2 1 1 18 18114 1 1 10 TYR HH H -7.689 1.642 3.391 1.00 . A A . 10 TYR HH 1 1 18 18115 1 1 10 TYR N N -0.635 -1.711 5.451 1.00 . A A . 10 TYR N 1 1 18 18116 1 1 10 TYR O O -3.915 -2.934 5.917 1.00 . A A . 10 TYR O 1 1 18 18117 1 1 10 TYR OH O -7.548 0.855 2.861 1.00 . A A . 10 TYR OH 1 1 18 18118 1 1 11 ALA C C -2.766 -5.718 6.734 1.00 . A A . 11 ALA C 1 1 18 18119 1 1 11 ALA CA C -2.700 -5.334 5.259 1.00 . A A . 11 ALA CA 1 1 18 18120 1 1 11 ALA CB C -1.898 -6.364 4.479 1.00 . A A . 11 ALA CB 1 1 18 18121 1 1 11 ALA H H -1.225 -3.923 4.700 1.00 . A A . 11 ALA H 1 1 18 18122 1 1 11 ALA HA H -3.703 -5.316 4.857 1.00 . A A . 11 ALA HA 1 1 18 18123 1 1 11 ALA HB1 H -2.087 -6.245 3.422 1.00 . A A . 11 ALA HB1 1 1 18 18124 1 1 11 ALA HB2 H -2.190 -7.357 4.788 1.00 . A A . 11 ALA HB2 1 1 18 18125 1 1 11 ALA HB3 H -0.845 -6.223 4.675 1.00 . A A . 11 ALA HB3 1 1 18 18126 1 1 11 ALA N N -2.123 -4.008 5.084 1.00 . A A . 11 ALA N 1 1 18 18127 1 1 11 ALA O O -3.658 -6.454 7.154 1.00 . A A . 11 ALA O 1 1 18 18128 1 1 12 MET C C -2.557 -4.484 9.743 1.00 . A A . 12 MET C 1 1 18 18129 1 1 12 MET CA C -1.763 -5.509 8.936 1.00 . A A . 12 MET CA 1 1 18 18130 1 1 12 MET CB C -0.310 -5.543 9.418 1.00 . A A . 12 MET CB 1 1 18 18131 1 1 12 MET CE C -0.336 -6.031 12.445 1.00 . A A . 12 MET CE 1 1 18 18132 1 1 12 MET CG C 0.149 -6.922 9.868 1.00 . A A . 12 MET CG 1 1 18 18133 1 1 12 MET H H -1.131 -4.642 7.124 1.00 . A A . 12 MET H 1 1 18 18134 1 1 12 MET HA H -2.201 -6.476 9.080 1.00 . A A . 12 MET HA 1 1 18 18135 1 1 12 MET HB2 H 0.331 -5.220 8.610 1.00 . A A . 12 MET HB2 1 1 18 18136 1 1 12 MET HB3 H -0.199 -4.861 10.247 1.00 . A A . 12 MET HB3 1 1 18 18137 1 1 12 MET HE1 H -1.137 -5.725 11.788 1.00 . A A . 12 MET HE1 1 1 18 18138 1 1 12 MET HE2 H 0.107 -5.158 12.903 1.00 . A A . 12 MET HE2 1 1 18 18139 1 1 12 MET HE3 H -0.729 -6.680 13.214 1.00 . A A . 12 MET HE3 1 1 18 18140 1 1 12 MET HG2 H -0.707 -7.581 9.891 1.00 . A A . 12 MET HG2 1 1 18 18141 1 1 12 MET HG3 H 0.870 -7.297 9.154 1.00 . A A . 12 MET HG3 1 1 18 18142 1 1 12 MET N N -1.815 -5.216 7.514 1.00 . A A . 12 MET N 1 1 18 18143 1 1 12 MET O O -3.007 -4.767 10.853 1.00 . A A . 12 MET O 1 1 18 18144 1 1 12 MET SD S 0.909 -6.906 11.503 1.00 . A A . 12 MET SD 1 1 18 18145 1 1 13 ARG C C -4.941 -2.273 9.494 1.00 . A A . 13 ARG C 1 1 18 18146 1 1 13 ARG CA C -3.457 -2.226 9.845 1.00 . A A . 13 ARG CA 1 1 18 18147 1 1 13 ARG CB C -2.872 -0.864 9.467 1.00 . A A . 13 ARG CB 1 1 18 18148 1 1 13 ARG CD C -1.792 0.402 11.355 1.00 . A A . 13 ARG CD 1 1 18 18149 1 1 13 ARG CG C -3.061 0.198 10.542 1.00 . A A . 13 ARG CG 1 1 18 18150 1 1 13 ARG CZ C -2.708 1.223 13.490 1.00 . A A . 13 ARG CZ 1 1 18 18151 1 1 13 ARG H H -2.336 -3.130 8.294 1.00 . A A . 13 ARG H 1 1 18 18152 1 1 13 ARG HA H -3.351 -2.367 10.910 1.00 . A A . 13 ARG HA 1 1 18 18153 1 1 13 ARG HB2 H -1.812 -0.978 9.287 1.00 . A A . 13 ARG HB2 1 1 18 18154 1 1 13 ARG HB3 H -3.352 -0.517 8.562 1.00 . A A . 13 ARG HB3 1 1 18 18155 1 1 13 ARG HD2 H -1.073 -0.353 11.075 1.00 . A A . 13 ARG HD2 1 1 18 18156 1 1 13 ARG HD3 H -1.393 1.380 11.132 1.00 . A A . 13 ARG HD3 1 1 18 18157 1 1 13 ARG HE H -1.694 -0.481 13.261 1.00 . A A . 13 ARG HE 1 1 18 18158 1 1 13 ARG HG2 H -3.327 1.132 10.068 1.00 . A A . 13 ARG HG2 1 1 18 18159 1 1 13 ARG HG3 H -3.857 -0.116 11.206 1.00 . A A . 13 ARG HG3 1 1 18 18160 1 1 13 ARG HH11 H -3.061 2.432 11.907 1.00 . A A . 13 ARG HH11 1 1 18 18161 1 1 13 ARG HH12 H -3.694 2.986 13.420 1.00 . A A . 13 ARG HH12 1 1 18 18162 1 1 13 ARG HH21 H -2.528 0.245 15.250 1.00 . A A . 13 ARG HH21 1 1 18 18163 1 1 13 ARG HH22 H -3.392 1.746 15.318 1.00 . A A . 13 ARG HH22 1 1 18 18164 1 1 13 ARG N N -2.722 -3.295 9.179 1.00 . A A . 13 ARG N 1 1 18 18165 1 1 13 ARG NE N -2.041 0.307 12.791 1.00 . A A . 13 ARG NE 1 1 18 18166 1 1 13 ARG NH1 N -3.194 2.303 12.890 1.00 . A A . 13 ARG NH1 1 1 18 18167 1 1 13 ARG NH2 N -2.892 1.058 14.793 1.00 . A A . 13 ARG NH2 1 1 18 18168 1 1 13 ARG O O -5.780 -2.594 10.337 1.00 . A A . 13 ARG O 1 1 18 18169 1 1 14 PHE C C -7.112 -3.339 7.436 1.00 . A A . 14 PHE C 1 1 18 18170 1 1 14 PHE CA C -6.630 -1.933 7.780 1.00 . A A . 14 PHE CA 1 1 18 18171 1 1 14 PHE CB C -6.723 -1.028 6.559 1.00 . A A . 14 PHE CB 1 1 18 18172 1 1 14 PHE CD1 C -6.992 1.320 7.391 1.00 . A A . 14 PHE CD1 1 1 18 18173 1 1 14 PHE CD2 C -4.891 0.682 6.477 1.00 . A A . 14 PHE CD2 1 1 18 18174 1 1 14 PHE CE1 C -6.508 2.582 7.628 1.00 . A A . 14 PHE CE1 1 1 18 18175 1 1 14 PHE CE2 C -4.404 1.942 6.713 1.00 . A A . 14 PHE CE2 1 1 18 18176 1 1 14 PHE CG C -6.193 0.352 6.812 1.00 . A A . 14 PHE CG 1 1 18 18177 1 1 14 PHE CZ C -5.213 2.888 7.290 1.00 . A A . 14 PHE CZ 1 1 18 18178 1 1 14 PHE H H -4.555 -1.689 7.622 1.00 . A A . 14 PHE H 1 1 18 18179 1 1 14 PHE HA H -7.250 -1.528 8.565 1.00 . A A . 14 PHE HA 1 1 18 18180 1 1 14 PHE HB2 H -6.156 -1.464 5.751 1.00 . A A . 14 PHE HB2 1 1 18 18181 1 1 14 PHE HB3 H -7.748 -0.942 6.267 1.00 . A A . 14 PHE HB3 1 1 18 18182 1 1 14 PHE HD1 H -8.001 1.084 7.659 1.00 . A A . 14 PHE HD1 1 1 18 18183 1 1 14 PHE HD2 H -4.256 -0.052 6.028 1.00 . A A . 14 PHE HD2 1 1 18 18184 1 1 14 PHE HE1 H -7.141 3.330 8.083 1.00 . A A . 14 PHE HE1 1 1 18 18185 1 1 14 PHE HE2 H -3.386 2.188 6.449 1.00 . A A . 14 PHE HE2 1 1 18 18186 1 1 14 PHE HZ H -4.838 3.862 7.472 1.00 . A A . 14 PHE HZ 1 1 18 18187 1 1 14 PHE N N -5.260 -1.943 8.247 1.00 . A A . 14 PHE N 1 1 18 18188 1 1 14 PHE O O -8.277 -3.675 7.649 1.00 . A A . 14 PHE O 1 1 18 18189 1 1 15 GLY C C -6.575 -5.729 5.037 1.00 . A A . 15 GLY C 1 1 18 18190 1 1 15 GLY CA C -6.569 -5.515 6.538 1.00 . A A . 15 GLY CA 1 1 18 18191 1 1 15 GLY H H -5.299 -3.836 6.754 1.00 . A A . 15 GLY H 1 1 18 18192 1 1 15 GLY HA2 H -5.859 -6.196 6.985 1.00 . A A . 15 GLY HA2 1 1 18 18193 1 1 15 GLY HA3 H -7.552 -5.734 6.925 1.00 . A A . 15 GLY HA3 1 1 18 18194 1 1 15 GLY N N -6.212 -4.157 6.902 1.00 . A A . 15 GLY N 1 1 18 18195 1 1 15 GLY O O -6.883 -4.814 4.274 1.00 . A A . 15 GLY O 1 1 18 18196 1 1 16 GLN C C -7.566 -7.065 2.548 1.00 . A A . 16 GLN C 1 1 18 18197 1 1 16 GLN CA C -6.199 -7.273 3.193 1.00 . A A . 16 GLN CA 1 1 18 18198 1 1 16 GLN CB C -5.746 -8.722 2.998 1.00 . A A . 16 GLN CB 1 1 18 18199 1 1 16 GLN CD C -5.860 -10.117 5.101 1.00 . A A . 16 GLN CD 1 1 18 18200 1 1 16 GLN CG C -6.551 -9.725 3.809 1.00 . A A . 16 GLN CG 1 1 18 18201 1 1 16 GLN H H -5.997 -7.629 5.269 1.00 . A A . 16 GLN H 1 1 18 18202 1 1 16 GLN HA H -5.486 -6.617 2.716 1.00 . A A . 16 GLN HA 1 1 18 18203 1 1 16 GLN HB2 H -5.841 -8.978 1.953 1.00 . A A . 16 GLN HB2 1 1 18 18204 1 1 16 GLN HB3 H -4.709 -8.806 3.288 1.00 . A A . 16 GLN HB3 1 1 18 18205 1 1 16 GLN HE21 H -4.662 -11.359 4.109 1.00 . A A . 16 GLN HE21 1 1 18 18206 1 1 16 GLN HE22 H -4.416 -11.280 5.826 1.00 . A A . 16 GLN HE22 1 1 18 18207 1 1 16 GLN HG2 H -7.509 -9.289 4.050 1.00 . A A . 16 GLN HG2 1 1 18 18208 1 1 16 GLN HG3 H -6.699 -10.613 3.214 1.00 . A A . 16 GLN HG3 1 1 18 18209 1 1 16 GLN N N -6.232 -6.941 4.613 1.00 . A A . 16 GLN N 1 1 18 18210 1 1 16 GLN NE2 N -4.880 -11.007 5.002 1.00 . A A . 16 GLN NE2 1 1 18 18211 1 1 16 GLN O O -7.663 -6.748 1.364 1.00 . A A . 16 GLN O 1 1 18 18212 1 1 16 GLN OE1 O -6.203 -9.625 6.176 1.00 . A A . 16 GLN OE1 1 1 18 18213 1 1 17 THR C C -10.250 -5.620 2.482 1.00 . A A . 17 THR C 1 1 18 18214 1 1 17 THR CA C -9.983 -7.077 2.843 1.00 . A A . 17 THR CA 1 1 18 18215 1 1 17 THR CB C -10.980 -7.550 3.894 1.00 . A A . 17 THR CB 1 1 18 18216 1 1 17 THR CG2 C -12.420 -7.460 3.427 1.00 . A A . 17 THR CG2 1 1 18 18217 1 1 17 THR H H -8.479 -7.497 4.274 1.00 . A A . 17 THR H 1 1 18 18218 1 1 17 THR HA H -10.090 -7.682 1.957 1.00 . A A . 17 THR HA 1 1 18 18219 1 1 17 THR HB H -10.880 -6.934 4.776 1.00 . A A . 17 THR HB 1 1 18 18220 1 1 17 THR HG1 H -9.948 -8.937 4.801 1.00 . A A . 17 THR HG1 1 1 18 18221 1 1 17 THR HG21 H -13.040 -8.113 4.029 1.00 . A A . 17 THR HG21 1 1 18 18222 1 1 17 THR HG22 H -12.480 -7.759 2.391 1.00 . A A . 17 THR HG22 1 1 18 18223 1 1 17 THR HG23 H -12.770 -6.443 3.530 1.00 . A A . 17 THR HG23 1 1 18 18224 1 1 17 THR N N -8.621 -7.245 3.338 1.00 . A A . 17 THR N 1 1 18 18225 1 1 17 THR O O -10.750 -5.324 1.395 1.00 . A A . 17 THR O 1 1 18 18226 1 1 17 THR OG1 O -10.730 -8.895 4.258 1.00 . A A . 17 THR OG1 1 1 18 18227 1 1 18 LYS C C -9.308 -2.792 2.000 1.00 . A A . 18 LYS C 1 1 18 18228 1 1 18 LYS CA C -10.140 -3.291 3.176 1.00 . A A . 18 LYS CA 1 1 18 18229 1 1 18 LYS CB C -9.786 -2.498 4.436 1.00 . A A . 18 LYS CB 1 1 18 18230 1 1 18 LYS CD C -10.650 -0.654 5.904 1.00 . A A . 18 LYS CD 1 1 18 18231 1 1 18 LYS CE C -10.760 0.859 5.995 1.00 . A A . 18 LYS CE 1 1 18 18232 1 1 18 LYS CG C -10.400 -1.110 4.476 1.00 . A A . 18 LYS CG 1 1 18 18233 1 1 18 LYS H H -9.536 -5.014 4.245 1.00 . A A . 18 LYS H 1 1 18 18234 1 1 18 LYS HA H -11.180 -3.141 2.951 1.00 . A A . 18 LYS HA 1 1 18 18235 1 1 18 LYS HB2 H -10.130 -3.047 5.301 1.00 . A A . 18 LYS HB2 1 1 18 18236 1 1 18 LYS HB3 H -8.712 -2.395 4.492 1.00 . A A . 18 LYS HB3 1 1 18 18237 1 1 18 LYS HD2 H -11.570 -1.093 6.256 1.00 . A A . 18 LYS HD2 1 1 18 18238 1 1 18 LYS HD3 H -9.834 -0.984 6.527 1.00 . A A . 18 LYS HD3 1 1 18 18239 1 1 18 LYS HE2 H -9.789 1.290 5.815 1.00 . A A . 18 LYS HE2 1 1 18 18240 1 1 18 LYS HE3 H -11.450 1.203 5.238 1.00 . A A . 18 LYS HE3 1 1 18 18241 1 1 18 LYS HG2 H -9.728 -0.413 4.000 1.00 . A A . 18 LYS HG2 1 1 18 18242 1 1 18 LYS HG3 H -11.340 -1.129 3.943 1.00 . A A . 18 LYS HG3 1 1 18 18243 1 1 18 LYS HZ1 H -10.770 2.188 7.607 1.00 . A A . 18 LYS HZ1 1 1 18 18244 1 1 18 LYS HZ2 H -11.040 0.576 8.045 1.00 . A A . 18 LYS HZ2 1 1 18 18245 1 1 18 LYS HZ3 H -12.270 1.463 7.301 1.00 . A A . 18 LYS HZ3 1 1 18 18246 1 1 18 LYS N N -9.928 -4.717 3.398 1.00 . A A . 18 LYS N 1 1 18 18247 1 1 18 LYS NZ N -11.240 1.302 7.330 1.00 . A A . 18 LYS NZ 1 1 18 18248 1 1 18 LYS O O -9.723 -1.892 1.270 1.00 . A A . 18 LYS O 1 1 18 18249 1 1 19 THR C C -7.814 -3.418 -0.616 1.00 . A A . 19 THR C 1 1 18 18250 1 1 19 THR CA C -7.240 -2.998 0.733 1.00 . A A . 19 THR CA 1 1 18 18251 1 1 19 THR CB C -5.859 -3.626 0.931 1.00 . A A . 19 THR CB 1 1 18 18252 1 1 19 THR CG2 C -4.723 -2.721 0.502 1.00 . A A . 19 THR CG2 1 1 18 18253 1 1 19 THR H H -7.855 -4.094 2.436 1.00 . A A . 19 THR H 1 1 18 18254 1 1 19 THR HA H -7.142 -1.923 0.749 1.00 . A A . 19 THR HA 1 1 18 18255 1 1 19 THR HB H -5.798 -4.531 0.345 1.00 . A A . 19 THR HB 1 1 18 18256 1 1 19 THR HG1 H -4.940 -4.603 2.357 1.00 . A A . 19 THR HG1 1 1 18 18257 1 1 19 THR HG21 H -4.773 -2.561 -0.564 1.00 . A A . 19 THR HG21 1 1 18 18258 1 1 19 THR HG22 H -3.780 -3.184 0.754 1.00 . A A . 19 THR HG22 1 1 18 18259 1 1 19 THR HG23 H -4.806 -1.773 1.012 1.00 . A A . 19 THR HG23 1 1 18 18260 1 1 19 THR N N -8.130 -3.383 1.821 1.00 . A A . 19 THR N 1 1 18 18261 1 1 19 THR O O -7.956 -2.600 -1.524 1.00 . A A . 19 THR O 1 1 18 18262 1 1 19 THR OG1 O -5.650 -3.961 2.291 1.00 . A A . 19 THR OG1 1 1 18 18263 1 1 20 ALA C C -10.020 -4.547 -2.326 1.00 . A A . 20 ALA C 1 1 18 18264 1 1 20 ALA CA C -8.701 -5.230 -1.978 1.00 . A A . 20 ALA CA 1 1 18 18265 1 1 20 ALA CB C -8.899 -6.733 -1.866 1.00 . A A . 20 ALA CB 1 1 18 18266 1 1 20 ALA H H -8.006 -5.304 0.020 1.00 . A A . 20 ALA H 1 1 18 18267 1 1 20 ALA HA H -7.991 -5.044 -2.770 1.00 . A A . 20 ALA HA 1 1 18 18268 1 1 20 ALA HB1 H -9.868 -6.939 -1.437 1.00 . A A . 20 ALA HB1 1 1 18 18269 1 1 20 ALA HB2 H -8.129 -7.152 -1.231 1.00 . A A . 20 ALA HB2 1 1 18 18270 1 1 20 ALA HB3 H -8.837 -7.180 -2.847 1.00 . A A . 20 ALA HB3 1 1 18 18271 1 1 20 ALA N N -8.143 -4.700 -0.739 1.00 . A A . 20 ALA N 1 1 18 18272 1 1 20 ALA O O -10.380 -4.441 -3.497 1.00 . A A . 20 ALA O 1 1 18 18273 1 1 21 LYS C C -11.810 -2.013 -2.070 1.00 . A A . 21 LYS C 1 1 18 18274 1 1 21 LYS CA C -12.010 -3.416 -1.504 1.00 . A A . 21 LYS CA 1 1 18 18275 1 1 21 LYS CB C -12.780 -3.341 -0.186 1.00 . A A . 21 LYS CB 1 1 18 18276 1 1 21 LYS CD C -15.020 -3.306 0.952 1.00 . A A . 21 LYS CD 1 1 18 18277 1 1 21 LYS CE C -16.410 -3.887 0.758 1.00 . A A . 21 LYS CE 1 1 18 18278 1 1 21 LYS CG C -14.280 -3.178 -0.370 1.00 . A A . 21 LYS CG 1 1 18 18279 1 1 21 LYS H H -10.390 -4.201 -0.393 1.00 . A A . 21 LYS H 1 1 18 18280 1 1 21 LYS HA H -12.580 -3.997 -2.213 1.00 . A A . 21 LYS HA 1 1 18 18281 1 1 21 LYS HB2 H -12.610 -4.249 0.372 1.00 . A A . 21 LYS HB2 1 1 18 18282 1 1 21 LYS HB3 H -12.420 -2.501 0.385 1.00 . A A . 21 LYS HB3 1 1 18 18283 1 1 21 LYS HD2 H -14.460 -3.956 1.606 1.00 . A A . 21 LYS HD2 1 1 18 18284 1 1 21 LYS HD3 H -15.110 -2.328 1.401 1.00 . A A . 21 LYS HD3 1 1 18 18285 1 1 21 LYS HE2 H -17.100 -3.362 1.402 1.00 . A A . 21 LYS HE2 1 1 18 18286 1 1 21 LYS HE3 H -16.710 -3.747 -0.273 1.00 . A A . 21 LYS HE3 1 1 18 18287 1 1 21 LYS HG2 H -14.480 -2.201 -0.787 1.00 . A A . 21 LYS HG2 1 1 18 18288 1 1 21 LYS HG3 H -14.640 -3.940 -1.048 1.00 . A A . 21 LYS HG3 1 1 18 18289 1 1 21 LYS HZ1 H -16.190 -5.493 2.074 1.00 . A A . 21 LYS HZ1 1 1 18 18290 1 1 21 LYS HZ2 H -15.800 -5.864 0.472 1.00 . A A . 21 LYS HZ2 1 1 18 18291 1 1 21 LYS HZ3 H -17.420 -5.710 0.931 1.00 . A A . 21 LYS HZ3 1 1 18 18292 1 1 21 LYS N N -10.730 -4.086 -1.303 1.00 . A A . 21 LYS N 1 1 18 18293 1 1 21 LYS NZ N -16.460 -5.339 1.082 1.00 . A A . 21 LYS NZ 1 1 18 18294 1 1 21 LYS O O -12.460 -1.628 -3.042 1.00 . A A . 21 LYS O 1 1 18 18295 1 1 22 ASP C C -9.908 0.107 -3.238 1.00 . A A . 22 ASP C 1 1 18 18296 1 1 22 ASP CA C -10.630 0.108 -1.895 1.00 . A A . 22 ASP CA 1 1 18 18297 1 1 22 ASP CB C -9.797 0.841 -0.846 1.00 . A A . 22 ASP CB 1 1 18 18298 1 1 22 ASP CG C -10.630 1.756 0.028 1.00 . A A . 22 ASP CG 1 1 18 18299 1 1 22 ASP H H -10.420 -1.614 -0.684 1.00 . A A . 22 ASP H 1 1 18 18300 1 1 22 ASP HA H -11.570 0.620 -2.011 1.00 . A A . 22 ASP HA 1 1 18 18301 1 1 22 ASP HB2 H -9.311 0.113 -0.209 1.00 . A A . 22 ASP HB2 1 1 18 18302 1 1 22 ASP HB3 H -9.046 1.438 -1.346 1.00 . A A . 22 ASP HB3 1 1 18 18303 1 1 22 ASP N N -10.910 -1.252 -1.455 1.00 . A A . 22 ASP N 1 1 18 18304 1 1 22 ASP O O -10.130 0.981 -4.075 1.00 . A A . 22 ASP O 1 1 18 18305 1 1 22 ASP OD1 O -11.870 1.707 -0.078 1.00 . A A . 22 ASP OD1 1 1 18 18306 1 1 22 ASP OD2 O -10.040 2.521 0.821 1.00 . A A . 22 ASP OD2 1 1 18 18307 1 1 23 LEU C C -9.132 -1.618 -5.777 1.00 . A A . 23 LEU C 1 1 18 18308 1 1 23 LEU CA C -8.281 -0.991 -4.676 1.00 . A A . 23 LEU CA 1 1 18 18309 1 1 23 LEU CB C -7.016 -1.824 -4.453 1.00 . A A . 23 LEU CB 1 1 18 18310 1 1 23 LEU CD1 C -5.469 -1.003 -2.657 1.00 . A A . 23 LEU CD1 1 1 18 18311 1 1 23 LEU CD2 C -4.565 -1.570 -4.919 1.00 . A A . 23 LEU CD2 1 1 18 18312 1 1 23 LEU CG C -5.754 -1.012 -4.152 1.00 . A A . 23 LEU CG 1 1 18 18313 1 1 23 LEU H H -8.904 -1.546 -2.731 1.00 . A A . 23 LEU H 1 1 18 18314 1 1 23 LEU HA H -7.997 0.004 -4.982 1.00 . A A . 23 LEU HA 1 1 18 18315 1 1 23 LEU HB2 H -7.195 -2.497 -3.629 1.00 . A A . 23 LEU HB2 1 1 18 18316 1 1 23 LEU HB3 H -6.835 -2.411 -5.344 1.00 . A A . 23 LEU HB3 1 1 18 18317 1 1 23 LEU HD11 H -4.814 -1.825 -2.412 1.00 . A A . 23 LEU HD11 1 1 18 18318 1 1 23 LEU HD12 H -6.397 -1.107 -2.113 1.00 . A A . 23 LEU HD12 1 1 18 18319 1 1 23 LEU HD13 H -4.995 -0.072 -2.387 1.00 . A A . 23 LEU HD13 1 1 18 18320 1 1 23 LEU HD21 H -4.741 -1.467 -5.979 1.00 . A A . 23 LEU HD21 1 1 18 18321 1 1 23 LEU HD22 H -4.434 -2.612 -4.673 1.00 . A A . 23 LEU HD22 1 1 18 18322 1 1 23 LEU HD23 H -3.673 -1.022 -4.648 1.00 . A A . 23 LEU HD23 1 1 18 18323 1 1 23 LEU HG H -5.907 0.009 -4.467 1.00 . A A . 23 LEU HG 1 1 18 18324 1 1 23 LEU N N -9.040 -0.878 -3.436 1.00 . A A . 23 LEU N 1 1 18 18325 1 1 23 LEU O O -9.091 -1.187 -6.930 1.00 . A A . 23 LEU O 1 1 18 18326 1 1 24 GLY C C -10.110 -4.570 -6.933 1.00 . A A . 24 GLY C 1 1 18 18327 1 1 24 GLY CA C -10.750 -3.308 -6.382 1.00 . A A . 24 GLY CA 1 1 18 18328 1 1 24 GLY H H -9.894 -2.939 -4.481 1.00 . A A . 24 GLY H 1 1 18 18329 1 1 24 GLY HA2 H -11.680 -3.565 -5.906 1.00 . A A . 24 GLY HA2 1 1 18 18330 1 1 24 GLY HA3 H -10.940 -2.631 -7.200 1.00 . A A . 24 GLY HA3 1 1 18 18331 1 1 24 GLY N N -9.902 -2.638 -5.415 1.00 . A A . 24 GLY N 1 1 18 18332 1 1 24 GLY O O -9.913 -4.693 -8.140 1.00 . A A . 24 GLY O 1 1 18 18333 1 1 25 VAL C C -9.576 -7.897 -5.496 1.00 . A A . 25 VAL C 1 1 18 18334 1 1 25 VAL CA C -9.195 -6.769 -6.450 1.00 . A A . 25 VAL CA 1 1 18 18335 1 1 25 VAL CB C -7.660 -6.652 -6.504 1.00 . A A . 25 VAL CB 1 1 18 18336 1 1 25 VAL CG1 C -7.230 -5.794 -7.683 1.00 . A A . 25 VAL CG1 1 1 18 18337 1 1 25 VAL CG2 C -7.121 -6.086 -5.199 1.00 . A A . 25 VAL CG2 1 1 18 18338 1 1 25 VAL H H -9.996 -5.353 -5.097 1.00 . A A . 25 VAL H 1 1 18 18339 1 1 25 VAL HA H -9.551 -7.011 -7.440 1.00 . A A . 25 VAL HA 1 1 18 18340 1 1 25 VAL HB H -7.247 -7.641 -6.638 1.00 . A A . 25 VAL HB 1 1 18 18341 1 1 25 VAL HG11 H -7.500 -6.287 -8.605 1.00 . A A . 25 VAL HG11 1 1 18 18342 1 1 25 VAL HG12 H -6.160 -5.649 -7.651 1.00 . A A . 25 VAL HG12 1 1 18 18343 1 1 25 VAL HG13 H -7.724 -4.835 -7.629 1.00 . A A . 25 VAL HG13 1 1 18 18344 1 1 25 VAL HG21 H -6.082 -6.357 -5.090 1.00 . A A . 25 VAL HG21 1 1 18 18345 1 1 25 VAL HG22 H -7.686 -6.489 -4.371 1.00 . A A . 25 VAL HG22 1 1 18 18346 1 1 25 VAL HG23 H -7.214 -5.011 -5.207 1.00 . A A . 25 VAL HG23 1 1 18 18347 1 1 25 VAL N N -9.809 -5.511 -6.045 1.00 . A A . 25 VAL N 1 1 18 18348 1 1 25 VAL O O -10.320 -7.690 -4.541 1.00 . A A . 25 VAL O 1 1 18 18349 1 1 26 GLN C C -8.304 -10.383 -3.816 1.00 . A A . 26 GLN C 1 1 18 18350 1 1 26 GLN CA C -9.338 -10.250 -4.929 1.00 . A A . 26 GLN CA 1 1 18 18351 1 1 26 GLN CB C -9.361 -11.523 -5.776 1.00 . A A . 26 GLN CB 1 1 18 18352 1 1 26 GLN CD C -8.547 -11.191 -8.143 1.00 . A A . 26 GLN CD 1 1 18 18353 1 1 26 GLN CG C -8.191 -11.635 -6.739 1.00 . A A . 26 GLN CG 1 1 18 18354 1 1 26 GLN H H -8.465 -9.193 -6.534 1.00 . A A . 26 GLN H 1 1 18 18355 1 1 26 GLN HA H -10.310 -10.109 -4.483 1.00 . A A . 26 GLN HA 1 1 18 18356 1 1 26 GLN HB2 H -9.341 -12.380 -5.118 1.00 . A A . 26 GLN HB2 1 1 18 18357 1 1 26 GLN HB3 H -10.270 -11.543 -6.351 1.00 . A A . 26 GLN HB3 1 1 18 18358 1 1 26 GLN HE21 H -6.654 -11.396 -8.716 1.00 . A A . 26 GLN HE21 1 1 18 18359 1 1 26 GLN HE22 H -7.753 -10.859 -9.936 1.00 . A A . 26 GLN HE22 1 1 18 18360 1 1 26 GLN HG2 H -7.383 -11.017 -6.376 1.00 . A A . 26 GLN HG2 1 1 18 18361 1 1 26 GLN HG3 H -7.867 -12.665 -6.774 1.00 . A A . 26 GLN HG3 1 1 18 18362 1 1 26 GLN N N -9.054 -9.090 -5.762 1.00 . A A . 26 GLN N 1 1 18 18363 1 1 26 GLN NE2 N -7.551 -11.144 -9.020 1.00 . A A . 26 GLN NE2 1 1 18 18364 1 1 26 GLN O O -7.109 -10.194 -4.038 1.00 . A A . 26 GLN O 1 1 18 18365 1 1 26 GLN OE1 O -9.704 -10.891 -8.437 1.00 . A A . 26 GLN OE1 1 1 18 18366 1 1 27 GLN C C -6.779 -11.858 -1.747 1.00 . A A . 27 GLN C 1 1 18 18367 1 1 27 GLN CA C -7.900 -10.864 -1.461 1.00 . A A . 27 GLN CA 1 1 18 18368 1 1 27 GLN CB C -8.705 -11.321 -0.244 1.00 . A A . 27 GLN CB 1 1 18 18369 1 1 27 GLN CD C -11.030 -11.137 0.719 1.00 . A A . 27 GLN CD 1 1 18 18370 1 1 27 GLN CG C -9.859 -10.397 0.104 1.00 . A A . 27 GLN CG 1 1 18 18371 1 1 27 GLN H H -9.740 -10.840 -2.509 1.00 . A A . 27 GLN H 1 1 18 18372 1 1 27 GLN HA H -7.462 -9.904 -1.250 1.00 . A A . 27 GLN HA 1 1 18 18373 1 1 27 GLN HB2 H -9.105 -12.305 -0.440 1.00 . A A . 27 GLN HB2 1 1 18 18374 1 1 27 GLN HB3 H -8.046 -11.376 0.609 1.00 . A A . 27 GLN HB3 1 1 18 18375 1 1 27 GLN HE21 H -11.770 -11.507 -1.088 1.00 . A A . 27 GLN HE21 1 1 18 18376 1 1 27 GLN HE22 H -12.690 -12.122 0.242 1.00 . A A . 27 GLN HE22 1 1 18 18377 1 1 27 GLN HG2 H -9.512 -9.657 0.810 1.00 . A A . 27 GLN HG2 1 1 18 18378 1 1 27 GLN HG3 H -10.190 -9.905 -0.798 1.00 . A A . 27 GLN HG3 1 1 18 18379 1 1 27 GLN N N -8.777 -10.706 -2.618 1.00 . A A . 27 GLN N 1 1 18 18380 1 1 27 GLN NE2 N -11.920 -11.639 -0.129 1.00 . A A . 27 GLN NE2 1 1 18 18381 1 1 27 GLN O O -5.717 -11.808 -1.125 1.00 . A A . 27 GLN O 1 1 18 18382 1 1 27 GLN OE1 O -11.130 -11.255 1.939 1.00 . A A . 27 GLN OE1 1 1 18 18383 1 1 28 SER C C -4.782 -13.111 -3.634 1.00 . A A . 28 SER C 1 1 18 18384 1 1 28 SER CA C -6.034 -13.766 -3.058 1.00 . A A . 28 SER CA 1 1 18 18385 1 1 28 SER CB C -6.626 -14.746 -4.072 1.00 . A A . 28 SER CB 1 1 18 18386 1 1 28 SER H H -7.885 -12.748 -3.148 1.00 . A A . 28 SER H 1 1 18 18387 1 1 28 SER HA H -5.764 -14.306 -2.163 1.00 . A A . 28 SER HA 1 1 18 18388 1 1 28 SER HB2 H -5.874 -15.468 -4.352 1.00 . A A . 28 SER HB2 1 1 18 18389 1 1 28 SER HB3 H -7.467 -15.256 -3.626 1.00 . A A . 28 SER HB3 1 1 18 18390 1 1 28 SER HG H -6.399 -13.438 -5.512 1.00 . A A . 28 SER HG 1 1 18 18391 1 1 28 SER N N -7.021 -12.760 -2.689 1.00 . A A . 28 SER N 1 1 18 18392 1 1 28 SER O O -3.671 -13.612 -3.460 1.00 . A A . 28 SER O 1 1 18 18393 1 1 28 SER OG O -7.066 -14.071 -5.237 1.00 . A A . 28 SER OG 1 1 18 18394 1 1 29 ALA C C -3.043 -10.536 -3.863 1.00 . A A . 29 ALA C 1 1 18 18395 1 1 29 ALA CA C -3.858 -11.265 -4.923 1.00 . A A . 29 ALA CA 1 1 18 18396 1 1 29 ALA CB C -4.371 -10.284 -5.967 1.00 . A A . 29 ALA CB 1 1 18 18397 1 1 29 ALA H H -5.881 -11.640 -4.426 1.00 . A A . 29 ALA H 1 1 18 18398 1 1 29 ALA HA H -3.221 -11.983 -5.421 1.00 . A A . 29 ALA HA 1 1 18 18399 1 1 29 ALA HB1 H -5.283 -10.664 -6.402 1.00 . A A . 29 ALA HB1 1 1 18 18400 1 1 29 ALA HB2 H -3.626 -10.160 -6.741 1.00 . A A . 29 ALA HB2 1 1 18 18401 1 1 29 ALA HB3 H -4.565 -9.331 -5.500 1.00 . A A . 29 ALA HB3 1 1 18 18402 1 1 29 ALA N N -4.971 -11.990 -4.322 1.00 . A A . 29 ALA N 1 1 18 18403 1 1 29 ALA O O -1.813 -10.516 -3.916 1.00 . A A . 29 ALA O 1 1 18 18404 1 1 30 ILE C C -2.163 -10.137 -1.024 1.00 . A A . 30 ILE C 1 1 18 18405 1 1 30 ILE CA C -3.072 -9.211 -1.822 1.00 . A A . 30 ILE CA 1 1 18 18406 1 1 30 ILE CB C -4.091 -8.558 -0.868 1.00 . A A . 30 ILE CB 1 1 18 18407 1 1 30 ILE CD1 C -4.530 -6.714 -2.570 1.00 . A A . 30 ILE CD1 1 1 18 18408 1 1 30 ILE CG1 C -5.131 -7.760 -1.657 1.00 . A A . 30 ILE CG1 1 1 18 18409 1 1 30 ILE CG2 C -3.377 -7.661 0.134 1.00 . A A . 30 ILE CG2 1 1 18 18410 1 1 30 ILE H H -4.714 -9.991 -2.907 1.00 . A A . 30 ILE H 1 1 18 18411 1 1 30 ILE HA H -2.472 -8.430 -2.268 1.00 . A A . 30 ILE HA 1 1 18 18412 1 1 30 ILE HB H -4.588 -9.342 -0.318 1.00 . A A . 30 ILE HB 1 1 18 18413 1 1 30 ILE HD11 H -4.124 -7.194 -3.447 1.00 . A A . 30 ILE HD11 1 1 18 18414 1 1 30 ILE HD12 H -3.743 -6.189 -2.048 1.00 . A A . 30 ILE HD12 1 1 18 18415 1 1 30 ILE HD13 H -5.295 -6.012 -2.866 1.00 . A A . 30 ILE HD13 1 1 18 18416 1 1 30 ILE HG12 H -5.709 -8.439 -2.266 1.00 . A A . 30 ILE HG12 1 1 18 18417 1 1 30 ILE HG13 H -5.790 -7.257 -0.963 1.00 . A A . 30 ILE HG13 1 1 18 18418 1 1 30 ILE HG21 H -3.998 -6.805 0.356 1.00 . A A . 30 ILE HG21 1 1 18 18419 1 1 30 ILE HG22 H -2.441 -7.325 -0.287 1.00 . A A . 30 ILE HG22 1 1 18 18420 1 1 30 ILE HG23 H -3.187 -8.214 1.040 1.00 . A A . 30 ILE HG23 1 1 18 18421 1 1 30 ILE N N -3.734 -9.938 -2.897 1.00 . A A . 30 ILE N 1 1 18 18422 1 1 30 ILE O O -1.008 -9.805 -0.750 1.00 . A A . 30 ILE O 1 1 18 18423 1 1 31 ASN C C -0.727 -12.772 -0.700 1.00 . A A . 31 ASN C 1 1 18 18424 1 1 31 ASN CA C -1.923 -12.277 0.105 1.00 . A A . 31 ASN CA 1 1 18 18425 1 1 31 ASN CB C -2.811 -13.458 0.501 1.00 . A A . 31 ASN CB 1 1 18 18426 1 1 31 ASN CG C -2.446 -14.026 1.859 1.00 . A A . 31 ASN CG 1 1 18 18427 1 1 31 ASN H H -3.612 -11.508 -0.908 1.00 . A A . 31 ASN H 1 1 18 18428 1 1 31 ASN HA H -1.563 -11.792 0.999 1.00 . A A . 31 ASN HA 1 1 18 18429 1 1 31 ASN HB2 H -3.840 -13.131 0.533 1.00 . A A . 31 ASN HB2 1 1 18 18430 1 1 31 ASN HB3 H -2.708 -14.240 -0.237 1.00 . A A . 31 ASN HB3 1 1 18 18431 1 1 31 ASN HD21 H -4.360 -14.434 2.226 1.00 . A A . 31 ASN HD21 1 1 18 18432 1 1 31 ASN HD22 H -3.239 -14.861 3.482 1.00 . A A . 31 ASN HD22 1 1 18 18433 1 1 31 ASN N N -2.688 -11.300 -0.657 1.00 . A A . 31 ASN N 1 1 18 18434 1 1 31 ASN ND2 N -3.449 -14.486 2.597 1.00 . A A . 31 ASN ND2 1 1 18 18435 1 1 31 ASN O O 0.328 -13.075 -0.142 1.00 . A A . 31 ASN O 1 1 18 18436 1 1 31 ASN OD1 O -1.276 -14.052 2.239 1.00 . A A . 31 ASN OD1 1 1 18 18437 1 1 32 LYS C C 1.263 -12.263 -3.021 1.00 . A A . 32 LYS C 1 1 18 18438 1 1 32 LYS CA C 0.163 -13.309 -2.898 1.00 . A A . 32 LYS CA 1 1 18 18439 1 1 32 LYS CB C -0.400 -13.638 -4.283 1.00 . A A . 32 LYS CB 1 1 18 18440 1 1 32 LYS CD C -0.497 -16.128 -4.594 1.00 . A A . 32 LYS CD 1 1 18 18441 1 1 32 LYS CE C -0.044 -16.179 -6.043 1.00 . A A . 32 LYS CE 1 1 18 18442 1 1 32 LYS CG C -1.292 -14.866 -4.303 1.00 . A A . 32 LYS CG 1 1 18 18443 1 1 32 LYS H H -1.762 -12.598 -2.401 1.00 . A A . 32 LYS H 1 1 18 18444 1 1 32 LYS HA H 0.580 -14.200 -2.470 1.00 . A A . 32 LYS HA 1 1 18 18445 1 1 32 LYS HB2 H -0.974 -12.793 -4.634 1.00 . A A . 32 LYS HB2 1 1 18 18446 1 1 32 LYS HB3 H 0.424 -13.806 -4.961 1.00 . A A . 32 LYS HB3 1 1 18 18447 1 1 32 LYS HD2 H 0.373 -16.150 -3.954 1.00 . A A . 32 LYS HD2 1 1 18 18448 1 1 32 LYS HD3 H -1.118 -16.988 -4.388 1.00 . A A . 32 LYS HD3 1 1 18 18449 1 1 32 LYS HE2 H 0.125 -15.171 -6.390 1.00 . A A . 32 LYS HE2 1 1 18 18450 1 1 32 LYS HE3 H 0.878 -16.738 -6.100 1.00 . A A . 32 LYS HE3 1 1 18 18451 1 1 32 LYS HG2 H -1.770 -14.968 -3.339 1.00 . A A . 32 LYS HG2 1 1 18 18452 1 1 32 LYS HG3 H -2.044 -14.740 -5.067 1.00 . A A . 32 LYS HG3 1 1 18 18453 1 1 32 LYS HZ1 H -2.001 -16.760 -6.486 1.00 . A A . 32 LYS HZ1 1 1 18 18454 1 1 32 LYS HZ2 H -0.823 -17.833 -7.056 1.00 . A A . 32 LYS HZ2 1 1 18 18455 1 1 32 LYS HZ3 H -1.080 -16.360 -7.848 1.00 . A A . 32 LYS HZ3 1 1 18 18456 1 1 32 LYS N N -0.899 -12.851 -2.015 1.00 . A A . 32 LYS N 1 1 18 18457 1 1 32 LYS NZ N -1.058 -16.828 -6.920 1.00 . A A . 32 LYS NZ 1 1 18 18458 1 1 32 LYS O O 2.423 -12.590 -3.272 1.00 . A A . 32 LYS O 1 1 18 18459 1 1 33 TRP C C 2.797 -9.904 -1.767 1.00 . A A . 33 TRP C 1 1 18 18460 1 1 33 TRP CA C 1.824 -9.904 -2.942 1.00 . A A . 33 TRP CA 1 1 18 18461 1 1 33 TRP CB C 1.033 -8.607 -2.984 1.00 . A A . 33 TRP CB 1 1 18 18462 1 1 33 TRP CD1 C 0.488 -9.119 -5.400 1.00 . A A . 33 TRP CD1 1 1 18 18463 1 1 33 TRP CD2 C -0.721 -7.461 -4.538 1.00 . A A . 33 TRP CD2 1 1 18 18464 1 1 33 TRP CE2 C -1.108 -7.642 -5.877 1.00 . A A . 33 TRP CE2 1 1 18 18465 1 1 33 TRP CE3 C -1.344 -6.477 -3.780 1.00 . A A . 33 TRP CE3 1 1 18 18466 1 1 33 TRP CG C 0.308 -8.409 -4.265 1.00 . A A . 33 TRP CG 1 1 18 18467 1 1 33 TRP CH2 C -2.697 -5.905 -5.709 1.00 . A A . 33 TRP CH2 1 1 18 18468 1 1 33 TRP CZ2 C -2.096 -6.867 -6.476 1.00 . A A . 33 TRP CZ2 1 1 18 18469 1 1 33 TRP CZ3 C -2.329 -5.706 -4.370 1.00 . A A . 33 TRP CZ3 1 1 18 18470 1 1 33 TRP H H -0.051 -10.801 -2.657 1.00 . A A . 33 TRP H 1 1 18 18471 1 1 33 TRP HA H 2.376 -10.010 -3.865 1.00 . A A . 33 TRP HA 1 1 18 18472 1 1 33 TRP HB2 H 0.299 -8.633 -2.208 1.00 . A A . 33 TRP HB2 1 1 18 18473 1 1 33 TRP HB3 H 1.697 -7.775 -2.834 1.00 . A A . 33 TRP HB3 1 1 18 18474 1 1 33 TRP HD1 H 1.198 -9.918 -5.487 1.00 . A A . 33 TRP HD1 1 1 18 18475 1 1 33 TRP HE1 H -0.403 -9.013 -7.298 1.00 . A A . 33 TRP HE1 1 1 18 18476 1 1 33 TRP HE3 H -1.073 -6.320 -2.747 1.00 . A A . 33 TRP HE3 1 1 18 18477 1 1 33 TRP HH2 H -3.469 -5.280 -6.131 1.00 . A A . 33 TRP HH2 1 1 18 18478 1 1 33 TRP HZ2 H -2.388 -7.012 -7.505 1.00 . A A . 33 TRP HZ2 1 1 18 18479 1 1 33 TRP HZ3 H -2.825 -4.935 -3.798 1.00 . A A . 33 TRP HZ3 1 1 18 18480 1 1 33 TRP N N 0.888 -11.003 -2.848 1.00 . A A . 33 TRP N 1 1 18 18481 1 1 33 TRP NE1 N -0.353 -8.663 -6.386 1.00 . A A . 33 TRP NE1 1 1 18 18482 1 1 33 TRP O O 4.005 -9.757 -1.950 1.00 . A A . 33 TRP O 1 1 18 18483 1 1 34 ILE C C 3.746 -11.460 0.823 1.00 . A A . 34 ILE C 1 1 18 18484 1 1 34 ILE CA C 3.082 -10.099 0.642 1.00 . A A . 34 ILE CA 1 1 18 18485 1 1 34 ILE CB C 2.250 -9.775 1.898 1.00 . A A . 34 ILE CB 1 1 18 18486 1 1 34 ILE CD1 C 0.371 -8.288 2.757 1.00 . A A . 34 ILE CD1 1 1 18 18487 1 1 34 ILE CG1 C 1.384 -8.538 1.661 1.00 . A A . 34 ILE CG1 1 1 18 18488 1 1 34 ILE CG2 C 3.162 -9.570 3.099 1.00 . A A . 34 ILE CG2 1 1 18 18489 1 1 34 ILE H H 1.292 -10.188 -0.483 1.00 . A A . 34 ILE H 1 1 18 18490 1 1 34 ILE HA H 3.850 -9.343 0.539 1.00 . A A . 34 ILE HA 1 1 18 18491 1 1 34 ILE HB H 1.609 -10.620 2.104 1.00 . A A . 34 ILE HB 1 1 18 18492 1 1 34 ILE HD11 H -0.428 -9.012 2.679 1.00 . A A . 34 ILE HD11 1 1 18 18493 1 1 34 ILE HD12 H -0.033 -7.293 2.653 1.00 . A A . 34 ILE HD12 1 1 18 18494 1 1 34 ILE HD13 H 0.852 -8.385 3.719 1.00 . A A . 34 ILE HD13 1 1 18 18495 1 1 34 ILE HG12 H 2.021 -7.668 1.595 1.00 . A A . 34 ILE HG12 1 1 18 18496 1 1 34 ILE HG13 H 0.847 -8.655 0.731 1.00 . A A . 34 ILE HG13 1 1 18 18497 1 1 34 ILE HG21 H 3.253 -10.498 3.644 1.00 . A A . 34 ILE HG21 1 1 18 18498 1 1 34 ILE HG22 H 2.740 -8.813 3.744 1.00 . A A . 34 ILE HG22 1 1 18 18499 1 1 34 ILE HG23 H 4.137 -9.252 2.761 1.00 . A A . 34 ILE HG23 1 1 18 18500 1 1 34 ILE N N 2.262 -10.073 -0.563 1.00 . A A . 34 ILE N 1 1 18 18501 1 1 34 ILE O O 4.821 -11.565 1.415 1.00 . A A . 34 ILE O 1 1 18 18502 1 1 35 HIS C C 5.007 -13.957 -0.209 1.00 . A A . 35 HIS C 1 1 18 18503 1 1 35 HIS CA C 3.618 -13.857 0.407 1.00 . A A . 35 HIS CA 1 1 18 18504 1 1 35 HIS CB C 2.672 -14.830 -0.296 1.00 . A A . 35 HIS CB 1 1 18 18505 1 1 35 HIS CD2 C 0.968 -16.654 0.387 1.00 . A A . 35 HIS CD2 1 1 18 18506 1 1 35 HIS CE1 C 0.891 -16.244 2.540 1.00 . A A . 35 HIS CE1 1 1 18 18507 1 1 35 HIS CG C 1.806 -15.622 0.634 1.00 . A A . 35 HIS CG 1 1 18 18508 1 1 35 HIS H H 2.246 -12.350 -0.152 1.00 . A A . 35 HIS H 1 1 18 18509 1 1 35 HIS HA H 3.683 -14.114 1.446 1.00 . A A . 35 HIS HA 1 1 18 18510 1 1 35 HIS HB2 H 2.024 -14.275 -0.956 1.00 . A A . 35 HIS HB2 1 1 18 18511 1 1 35 HIS HB3 H 3.255 -15.528 -0.881 1.00 . A A . 35 HIS HB3 1 1 18 18512 1 1 35 HIS HD1 H 2.226 -14.696 2.482 1.00 . A A . 35 HIS HD1 1 1 18 18513 1 1 35 HIS HD2 H 0.773 -17.102 -0.576 1.00 . A A . 35 HIS HD2 1 1 18 18514 1 1 35 HIS HE1 H 0.635 -16.299 3.587 1.00 . A A . 35 HIS HE1 1 1 18 18515 1 1 35 HIS HE2 H -0.160 -17.806 1.732 1.00 . A A . 35 HIS HE2 1 1 18 18516 1 1 35 HIS N N 3.098 -12.499 0.309 1.00 . A A . 35 HIS N 1 1 18 18517 1 1 35 HIS ND1 N 1.734 -15.388 1.992 1.00 . A A . 35 HIS ND1 1 1 18 18518 1 1 35 HIS NE2 N 0.411 -17.024 1.587 1.00 . A A . 35 HIS NE2 1 1 18 18519 1 1 35 HIS O O 5.836 -14.758 0.221 1.00 . A A . 35 HIS O 1 1 18 18520 1 1 36 ALA C C 7.370 -11.916 -1.510 1.00 . A A . 36 ALA C 1 1 18 18521 1 1 36 ALA CA C 6.529 -13.127 -1.910 1.00 . A A . 36 ALA CA 1 1 18 18522 1 1 36 ALA CB C 6.308 -13.151 -3.415 1.00 . A A . 36 ALA CB 1 1 18 18523 1 1 36 ALA H H 4.540 -12.529 -1.513 1.00 . A A . 36 ALA H 1 1 18 18524 1 1 36 ALA HA H 7.061 -14.025 -1.636 1.00 . A A . 36 ALA HA 1 1 18 18525 1 1 36 ALA HB1 H 6.191 -12.141 -3.778 1.00 . A A . 36 ALA HB1 1 1 18 18526 1 1 36 ALA HB2 H 5.417 -13.720 -3.638 1.00 . A A . 36 ALA HB2 1 1 18 18527 1 1 36 ALA HB3 H 7.160 -13.611 -3.896 1.00 . A A . 36 ALA HB3 1 1 18 18528 1 1 36 ALA N N 5.247 -13.138 -1.220 1.00 . A A . 36 ALA N 1 1 18 18529 1 1 36 ALA O O 8.579 -11.892 -1.731 1.00 . A A . 36 ALA O 1 1 18 18530 1 1 37 GLY C C 7.620 -8.728 -1.622 1.00 . A A . 37 GLY C 1 1 18 18531 1 1 37 GLY CA C 7.432 -9.724 -0.495 1.00 . A A . 37 GLY CA 1 1 18 18532 1 1 37 GLY H H 5.759 -10.992 -0.763 1.00 . A A . 37 GLY H 1 1 18 18533 1 1 37 GLY HA2 H 6.875 -9.250 0.300 1.00 . A A . 37 GLY HA2 1 1 18 18534 1 1 37 GLY HA3 H 8.402 -10.010 -0.118 1.00 . A A . 37 GLY HA3 1 1 18 18535 1 1 37 GLY N N 6.723 -10.917 -0.917 1.00 . A A . 37 GLY N 1 1 18 18536 1 1 37 GLY O O 8.655 -8.068 -1.710 1.00 . A A . 37 GLY O 1 1 18 18537 1 1 38 ARG C C 6.647 -6.246 -3.129 1.00 . A A . 38 ARG C 1 1 18 18538 1 1 38 ARG CA C 6.678 -7.693 -3.612 1.00 . A A . 38 ARG CA 1 1 18 18539 1 1 38 ARG CB C 5.512 -7.947 -4.571 1.00 . A A . 38 ARG CB 1 1 18 18540 1 1 38 ARG CD C 4.786 -7.990 -6.977 1.00 . A A . 38 ARG CD 1 1 18 18541 1 1 38 ARG CG C 5.730 -7.369 -5.959 1.00 . A A . 38 ARG CG 1 1 18 18542 1 1 38 ARG CZ C 6.256 -8.902 -8.731 1.00 . A A . 38 ARG CZ 1 1 18 18543 1 1 38 ARG H H 5.816 -9.169 -2.363 1.00 . A A . 38 ARG H 1 1 18 18544 1 1 38 ARG HA H 7.606 -7.867 -4.133 1.00 . A A . 38 ARG HA 1 1 18 18545 1 1 38 ARG HB2 H 5.367 -9.013 -4.667 1.00 . A A . 38 ARG HB2 1 1 18 18546 1 1 38 ARG HB3 H 4.617 -7.506 -4.157 1.00 . A A . 38 ARG HB3 1 1 18 18547 1 1 38 ARG HD2 H 4.571 -9.004 -6.675 1.00 . A A . 38 ARG HD2 1 1 18 18548 1 1 38 ARG HD3 H 3.870 -7.419 -6.995 1.00 . A A . 38 ARG HD3 1 1 18 18549 1 1 38 ARG HE H 5.067 -7.314 -8.947 1.00 . A A . 38 ARG HE 1 1 18 18550 1 1 38 ARG HG2 H 5.557 -6.303 -5.927 1.00 . A A . 38 ARG HG2 1 1 18 18551 1 1 38 ARG HG3 H 6.749 -7.561 -6.264 1.00 . A A . 38 ARG HG3 1 1 18 18552 1 1 38 ARG HH11 H 6.328 -9.902 -6.976 1.00 . A A . 38 ARG HH11 1 1 18 18553 1 1 38 ARG HH12 H 7.352 -10.524 -8.226 1.00 . A A . 38 ARG HH12 1 1 18 18554 1 1 38 ARG HH21 H 6.413 -8.130 -10.592 1.00 . A A . 38 ARG HH21 1 1 18 18555 1 1 38 ARG HH22 H 7.401 -9.517 -10.280 1.00 . A A . 38 ARG HH22 1 1 18 18556 1 1 38 ARG N N 6.617 -8.617 -2.485 1.00 . A A . 38 ARG N 1 1 18 18557 1 1 38 ARG NE N 5.362 -8.007 -8.319 1.00 . A A . 38 ARG NE 1 1 18 18558 1 1 38 ARG NH1 N 6.680 -9.854 -7.911 1.00 . A A . 38 ARG NH1 1 1 18 18559 1 1 38 ARG NH2 N 6.730 -8.844 -9.969 1.00 . A A . 38 ARG NH2 1 1 18 18560 1 1 38 ARG O O 5.677 -5.809 -2.510 1.00 . A A . 38 ARG O 1 1 18 18561 1 1 39 LYS C C 6.746 -3.268 -3.703 1.00 . A A . 39 LYS C 1 1 18 18562 1 1 39 LYS CA C 7.810 -4.112 -3.008 1.00 . A A . 39 LYS CA 1 1 18 18563 1 1 39 LYS CB C 9.203 -3.561 -3.324 1.00 . A A . 39 LYS CB 1 1 18 18564 1 1 39 LYS CD C 11.332 -2.680 -2.317 1.00 . A A . 39 LYS CD 1 1 18 18565 1 1 39 LYS CE C 10.852 -1.237 -2.356 1.00 . A A . 39 LYS CE 1 1 18 18566 1 1 39 LYS CG C 10.171 -3.649 -2.155 1.00 . A A . 39 LYS CG 1 1 18 18567 1 1 39 LYS H H 8.457 -5.914 -3.912 1.00 . A A . 39 LYS H 1 1 18 18568 1 1 39 LYS HA H 7.649 -4.067 -1.941 1.00 . A A . 39 LYS HA 1 1 18 18569 1 1 39 LYS HB2 H 9.619 -4.118 -4.150 1.00 . A A . 39 LYS HB2 1 1 18 18570 1 1 39 LYS HB3 H 9.111 -2.523 -3.610 1.00 . A A . 39 LYS HB3 1 1 18 18571 1 1 39 LYS HD2 H 12.008 -2.801 -1.485 1.00 . A A . 39 LYS HD2 1 1 18 18572 1 1 39 LYS HD3 H 11.848 -2.903 -3.239 1.00 . A A . 39 LYS HD3 1 1 18 18573 1 1 39 LYS HE2 H 9.850 -1.194 -1.956 1.00 . A A . 39 LYS HE2 1 1 18 18574 1 1 39 LYS HE3 H 11.508 -0.638 -1.745 1.00 . A A . 39 LYS HE3 1 1 18 18575 1 1 39 LYS HG2 H 9.642 -3.414 -1.244 1.00 . A A . 39 LYS HG2 1 1 18 18576 1 1 39 LYS HG3 H 10.559 -4.656 -2.098 1.00 . A A . 39 LYS HG3 1 1 18 18577 1 1 39 LYS HZ1 H 11.490 -1.238 -4.344 1.00 . A A . 39 LYS HZ1 1 1 18 18578 1 1 39 LYS HZ2 H 11.149 0.303 -3.735 1.00 . A A . 39 LYS HZ2 1 1 18 18579 1 1 39 LYS HZ3 H 9.885 -0.745 -4.141 1.00 . A A . 39 LYS HZ3 1 1 18 18580 1 1 39 LYS N N 7.714 -5.509 -3.415 1.00 . A A . 39 LYS N 1 1 18 18581 1 1 39 LYS NZ N 10.843 -0.691 -3.741 1.00 . A A . 39 LYS NZ 1 1 18 18582 1 1 39 LYS O O 6.832 -3.005 -4.902 1.00 . A A . 39 LYS O 1 1 18 18583 1 1 40 ILE C C 4.286 -0.908 -2.518 1.00 . A A . 40 ILE C 1 1 18 18584 1 1 40 ILE CA C 4.662 -2.029 -3.479 1.00 . A A . 40 ILE CA 1 1 18 18585 1 1 40 ILE CB C 3.410 -2.878 -3.775 1.00 . A A . 40 ILE CB 1 1 18 18586 1 1 40 ILE CD1 C 2.590 -4.944 -5.016 1.00 . A A . 40 ILE CD1 1 1 18 18587 1 1 40 ILE CG1 C 3.781 -4.102 -4.613 1.00 . A A . 40 ILE CG1 1 1 18 18588 1 1 40 ILE CG2 C 2.356 -2.040 -4.486 1.00 . A A . 40 ILE CG2 1 1 18 18589 1 1 40 ILE H H 5.731 -3.087 -1.989 1.00 . A A . 40 ILE H 1 1 18 18590 1 1 40 ILE HA H 5.004 -1.595 -4.408 1.00 . A A . 40 ILE HA 1 1 18 18591 1 1 40 ILE HB H 2.996 -3.207 -2.833 1.00 . A A . 40 ILE HB 1 1 18 18592 1 1 40 ILE HD11 H 2.925 -5.784 -5.605 1.00 . A A . 40 ILE HD11 1 1 18 18593 1 1 40 ILE HD12 H 1.907 -4.344 -5.598 1.00 . A A . 40 ILE HD12 1 1 18 18594 1 1 40 ILE HD13 H 2.088 -5.303 -4.130 1.00 . A A . 40 ILE HD13 1 1 18 18595 1 1 40 ILE HG12 H 4.276 -3.775 -5.516 1.00 . A A . 40 ILE HG12 1 1 18 18596 1 1 40 ILE HG13 H 4.455 -4.728 -4.046 1.00 . A A . 40 ILE HG13 1 1 18 18597 1 1 40 ILE HG21 H 1.951 -1.311 -3.799 1.00 . A A . 40 ILE HG21 1 1 18 18598 1 1 40 ILE HG22 H 1.562 -2.682 -4.839 1.00 . A A . 40 ILE HG22 1 1 18 18599 1 1 40 ILE HG23 H 2.807 -1.531 -5.325 1.00 . A A . 40 ILE HG23 1 1 18 18600 1 1 40 ILE N N 5.742 -2.845 -2.940 1.00 . A A . 40 ILE N 1 1 18 18601 1 1 40 ILE O O 4.574 -0.979 -1.323 1.00 . A A . 40 ILE O 1 1 18 18602 1 1 41 PHE C C 1.843 1.757 -2.667 1.00 . A A . 41 PHE C 1 1 18 18603 1 1 41 PHE CA C 3.219 1.262 -2.236 1.00 . A A . 41 PHE CA 1 1 18 18604 1 1 41 PHE CB C 4.237 2.398 -2.341 1.00 . A A . 41 PHE CB 1 1 18 18605 1 1 41 PHE CD1 C 5.775 2.309 -0.361 1.00 . A A . 41 PHE CD1 1 1 18 18606 1 1 41 PHE CD2 C 6.594 1.546 -2.468 1.00 . A A . 41 PHE CD2 1 1 18 18607 1 1 41 PHE CE1 C 6.993 2.014 0.221 1.00 . A A . 41 PHE CE1 1 1 18 18608 1 1 41 PHE CE2 C 7.813 1.249 -1.891 1.00 . A A . 41 PHE CE2 1 1 18 18609 1 1 41 PHE CG C 5.563 2.079 -1.711 1.00 . A A . 41 PHE CG 1 1 18 18610 1 1 41 PHE CZ C 8.013 1.484 -0.545 1.00 . A A . 41 PHE CZ 1 1 18 18611 1 1 41 PHE H H 3.437 0.121 -4.007 1.00 . A A . 41 PHE H 1 1 18 18612 1 1 41 PHE HA H 3.164 0.934 -1.209 1.00 . A A . 41 PHE HA 1 1 18 18613 1 1 41 PHE HB2 H 4.410 2.622 -3.384 1.00 . A A . 41 PHE HB2 1 1 18 18614 1 1 41 PHE HB3 H 3.838 3.277 -1.852 1.00 . A A . 41 PHE HB3 1 1 18 18615 1 1 41 PHE HD1 H 4.979 2.723 0.239 1.00 . A A . 41 PHE HD1 1 1 18 18616 1 1 41 PHE HD2 H 6.437 1.363 -3.521 1.00 . A A . 41 PHE HD2 1 1 18 18617 1 1 41 PHE HE1 H 7.148 2.199 1.274 1.00 . A A . 41 PHE HE1 1 1 18 18618 1 1 41 PHE HE2 H 8.609 0.834 -2.492 1.00 . A A . 41 PHE HE2 1 1 18 18619 1 1 41 PHE HZ H 8.967 1.253 -0.092 1.00 . A A . 41 PHE HZ 1 1 18 18620 1 1 41 PHE N N 3.639 0.125 -3.047 1.00 . A A . 41 PHE N 1 1 18 18621 1 1 41 PHE O O 1.654 2.176 -3.809 1.00 . A A . 41 PHE O 1 1 18 18622 1 1 42 LEU C C -0.715 3.545 -1.469 1.00 . A A . 42 LEU C 1 1 18 18623 1 1 42 LEU CA C -0.470 2.149 -2.036 1.00 . A A . 42 LEU CA 1 1 18 18624 1 1 42 LEU CB C -1.491 1.157 -1.466 1.00 . A A . 42 LEU CB 1 1 18 18625 1 1 42 LEU CD1 C -2.975 0.587 0.475 1.00 . A A . 42 LEU CD1 1 1 18 18626 1 1 42 LEU CD2 C -0.493 0.341 0.690 1.00 . A A . 42 LEU CD2 1 1 18 18627 1 1 42 LEU CG C -1.623 1.147 0.061 1.00 . A A . 42 LEU CG 1 1 18 18628 1 1 42 LEU H H 1.100 1.361 -0.856 1.00 . A A . 42 LEU H 1 1 18 18629 1 1 42 LEU HA H -0.584 2.189 -3.108 1.00 . A A . 42 LEU HA 1 1 18 18630 1 1 42 LEU HB2 H -2.459 1.390 -1.886 1.00 . A A . 42 LEU HB2 1 1 18 18631 1 1 42 LEU HB3 H -1.212 0.164 -1.785 1.00 . A A . 42 LEU HB3 1 1 18 18632 1 1 42 LEU HD11 H -3.571 1.373 0.914 1.00 . A A . 42 LEU HD11 1 1 18 18633 1 1 42 LEU HD12 H -2.835 -0.203 1.198 1.00 . A A . 42 LEU HD12 1 1 18 18634 1 1 42 LEU HD13 H -3.485 0.193 -0.392 1.00 . A A . 42 LEU HD13 1 1 18 18635 1 1 42 LEU HD21 H 0.034 -0.204 -0.079 1.00 . A A . 42 LEU HD21 1 1 18 18636 1 1 42 LEU HD22 H -0.902 -0.354 1.408 1.00 . A A . 42 LEU HD22 1 1 18 18637 1 1 42 LEU HD23 H 0.191 1.012 1.189 1.00 . A A . 42 LEU HD23 1 1 18 18638 1 1 42 LEU HG H -1.557 2.161 0.428 1.00 . A A . 42 LEU HG 1 1 18 18639 1 1 42 LEU N N 0.886 1.705 -1.747 1.00 . A A . 42 LEU N 1 1 18 18640 1 1 42 LEU O O -0.343 3.839 -0.333 1.00 . A A . 42 LEU O 1 1 18 18641 1 1 43 THR C C -3.071 5.914 -1.408 1.00 . A A . 43 THR C 1 1 18 18642 1 1 43 THR CA C -1.620 5.770 -1.852 1.00 . A A . 43 THR CA 1 1 18 18643 1 1 43 THR CB C -1.322 6.749 -2.987 1.00 . A A . 43 THR CB 1 1 18 18644 1 1 43 THR CG2 C -1.378 8.199 -2.557 1.00 . A A . 43 THR CG2 1 1 18 18645 1 1 43 THR H H -1.600 4.113 -3.168 1.00 . A A . 43 THR H 1 1 18 18646 1 1 43 THR HA H -0.977 5.998 -1.016 1.00 . A A . 43 THR HA 1 1 18 18647 1 1 43 THR HB H -2.052 6.608 -3.771 1.00 . A A . 43 THR HB 1 1 18 18648 1 1 43 THR HG1 H 0.050 5.583 -3.756 1.00 . A A . 43 THR HG1 1 1 18 18649 1 1 43 THR HG21 H -0.511 8.720 -2.931 1.00 . A A . 43 THR HG21 1 1 18 18650 1 1 43 THR HG22 H -1.393 8.253 -1.478 1.00 . A A . 43 THR HG22 1 1 18 18651 1 1 43 THR HG23 H -2.273 8.658 -2.953 1.00 . A A . 43 THR HG23 1 1 18 18652 1 1 43 THR N N -1.333 4.403 -2.273 1.00 . A A . 43 THR N 1 1 18 18653 1 1 43 THR O O -3.994 5.757 -2.208 1.00 . A A . 43 THR O 1 1 18 18654 1 1 43 THR OG1 O -0.036 6.512 -3.531 1.00 . A A . 43 THR OG1 1 1 18 18655 1 1 44 ILE C C -5.093 7.819 0.248 1.00 . A A . 44 ILE C 1 1 18 18656 1 1 44 ILE CA C -4.604 6.384 0.422 1.00 . A A . 44 ILE CA 1 1 18 18657 1 1 44 ILE CB C -4.649 6.019 1.918 1.00 . A A . 44 ILE CB 1 1 18 18658 1 1 44 ILE CD1 C -3.838 4.307 3.618 1.00 . A A . 44 ILE CD1 1 1 18 18659 1 1 44 ILE CG1 C -3.985 4.661 2.155 1.00 . A A . 44 ILE CG1 1 1 18 18660 1 1 44 ILE CG2 C -6.086 6.004 2.418 1.00 . A A . 44 ILE CG2 1 1 18 18661 1 1 44 ILE H H -2.488 6.331 0.459 1.00 . A A . 44 ILE H 1 1 18 18662 1 1 44 ILE HA H -5.269 5.721 -0.110 1.00 . A A . 44 ILE HA 1 1 18 18663 1 1 44 ILE HB H -4.111 6.775 2.467 1.00 . A A . 44 ILE HB 1 1 18 18664 1 1 44 ILE HD11 H -4.815 4.163 4.054 1.00 . A A . 44 ILE HD11 1 1 18 18665 1 1 44 ILE HD12 H -3.327 5.108 4.132 1.00 . A A . 44 ILE HD12 1 1 18 18666 1 1 44 ILE HD13 H -3.264 3.396 3.713 1.00 . A A . 44 ILE HD13 1 1 18 18667 1 1 44 ILE HG12 H -4.578 3.891 1.686 1.00 . A A . 44 ILE HG12 1 1 18 18668 1 1 44 ILE HG13 H -2.998 4.670 1.713 1.00 . A A . 44 ILE HG13 1 1 18 18669 1 1 44 ILE HG21 H -6.637 6.806 1.952 1.00 . A A . 44 ILE HG21 1 1 18 18670 1 1 44 ILE HG22 H -6.097 6.135 3.489 1.00 . A A . 44 ILE HG22 1 1 18 18671 1 1 44 ILE HG23 H -6.545 5.059 2.165 1.00 . A A . 44 ILE HG23 1 1 18 18672 1 1 44 ILE N N -3.265 6.216 -0.128 1.00 . A A . 44 ILE N 1 1 18 18673 1 1 44 ILE O O -4.386 8.770 0.578 1.00 . A A . 44 ILE O 1 1 18 18674 1 1 45 ASN C C -7.720 9.718 0.716 1.00 . A A . 45 ASN C 1 1 18 18675 1 1 45 ASN CA C -6.891 9.282 -0.489 1.00 . A A . 45 ASN CA 1 1 18 18676 1 1 45 ASN CB C -7.765 9.275 -1.745 1.00 . A A . 45 ASN CB 1 1 18 18677 1 1 45 ASN CG C -6.945 9.205 -3.019 1.00 . A A . 45 ASN CG 1 1 18 18678 1 1 45 ASN H H -6.823 7.168 -0.513 1.00 . A A . 45 ASN H 1 1 18 18679 1 1 45 ASN HA H -6.083 9.984 -0.627 1.00 . A A . 45 ASN HA 1 1 18 18680 1 1 45 ASN HB2 H -8.419 8.417 -1.714 1.00 . A A . 45 ASN HB2 1 1 18 18681 1 1 45 ASN HB3 H -8.357 10.176 -1.769 1.00 . A A . 45 ASN HB3 1 1 18 18682 1 1 45 ASN HD21 H -8.601 8.979 -4.098 1.00 . A A . 45 ASN HD21 1 1 18 18683 1 1 45 ASN HD22 H -7.114 8.995 -4.992 1.00 . A A . 45 ASN HD22 1 1 18 18684 1 1 45 ASN N N -6.307 7.965 -0.271 1.00 . A A . 45 ASN N 1 1 18 18685 1 1 45 ASN ND2 N -7.622 9.043 -4.150 1.00 . A A . 45 ASN ND2 1 1 18 18686 1 1 45 ASN O O -8.023 8.913 1.597 1.00 . A A . 45 ASN O 1 1 18 18687 1 1 45 ASN OD1 O -5.717 9.296 -2.987 1.00 . A A . 45 ASN OD1 1 1 18 18688 1 1 46 ALA C C -10.360 11.202 1.680 1.00 . A A . 46 ALA C 1 1 18 18689 1 1 46 ALA CA C -8.878 11.538 1.842 1.00 . A A . 46 ALA CA 1 1 18 18690 1 1 46 ALA CB C -8.686 13.044 1.934 1.00 . A A . 46 ALA CB 1 1 18 18691 1 1 46 ALA H H -7.812 11.587 0.013 1.00 . A A . 46 ALA H 1 1 18 18692 1 1 46 ALA HA H -8.518 11.099 2.762 1.00 . A A . 46 ALA HA 1 1 18 18693 1 1 46 ALA HB1 H -7.632 13.270 1.990 1.00 . A A . 46 ALA HB1 1 1 18 18694 1 1 46 ALA HB2 H -9.183 13.418 2.817 1.00 . A A . 46 ALA HB2 1 1 18 18695 1 1 46 ALA HB3 H -9.107 13.515 1.058 1.00 . A A . 46 ALA HB3 1 1 18 18696 1 1 46 ALA N N -8.082 10.996 0.746 1.00 . A A . 46 ALA N 1 1 18 18697 1 1 46 ALA O O -11.170 11.537 2.538 1.00 . A A . 46 ALA O 1 1 18 18698 1 1 47 ASP C C -12.290 8.665 0.537 1.00 . A A . 47 ASP C 1 1 18 18699 1 1 47 ASP CA C -12.080 10.159 0.313 1.00 . A A . 47 ASP CA 1 1 18 18700 1 1 47 ASP CB C -12.480 10.531 -1.121 1.00 . A A . 47 ASP CB 1 1 18 18701 1 1 47 ASP CG C -11.290 10.732 -2.042 1.00 . A A . 47 ASP CG 1 1 18 18702 1 1 47 ASP H H -10.010 10.295 -0.071 1.00 . A A . 47 ASP H 1 1 18 18703 1 1 47 ASP HA H -12.710 10.703 1.002 1.00 . A A . 47 ASP HA 1 1 18 18704 1 1 47 ASP HB2 H -13.090 9.739 -1.529 1.00 . A A . 47 ASP HB2 1 1 18 18705 1 1 47 ASP HB3 H -13.050 11.448 -1.099 1.00 . A A . 47 ASP HB3 1 1 18 18706 1 1 47 ASP N N -10.700 10.537 0.579 1.00 . A A . 47 ASP N 1 1 18 18707 1 1 47 ASP O O -13.420 8.211 0.733 1.00 . A A . 47 ASP O 1 1 18 18708 1 1 47 ASP OD1 O -10.590 9.740 -2.327 1.00 . A A . 47 ASP OD1 1 1 18 18709 1 1 47 ASP OD2 O -11.060 11.880 -2.477 1.00 . A A . 47 ASP OD2 1 1 18 18710 1 1 48 GLY C C -10.820 5.683 -0.503 1.00 . A A . 48 GLY C 1 1 18 18711 1 1 48 GLY CA C -11.290 6.470 0.704 1.00 . A A . 48 GLY CA 1 1 18 18712 1 1 48 GLY H H -10.330 8.321 0.345 1.00 . A A . 48 GLY H 1 1 18 18713 1 1 48 GLY HA2 H -10.690 6.198 1.560 1.00 . A A . 48 GLY HA2 1 1 18 18714 1 1 48 GLY HA3 H -12.330 6.209 0.903 1.00 . A A . 48 GLY HA3 1 1 18 18715 1 1 48 GLY N N -11.210 7.904 0.506 1.00 . A A . 48 GLY N 1 1 18 18716 1 1 48 GLY O O -10.950 4.460 -0.544 1.00 . A A . 48 GLY O 1 1 18 18717 1 1 49 SER C C -8.272 5.422 -2.557 1.00 . A A . 49 SER C 1 1 18 18718 1 1 49 SER CA C -9.758 5.737 -2.693 1.00 . A A . 49 SER CA 1 1 18 18719 1 1 49 SER CB C -9.998 6.626 -3.909 1.00 . A A . 49 SER CB 1 1 18 18720 1 1 49 SER H H -10.170 7.355 -1.397 1.00 . A A . 49 SER H 1 1 18 18721 1 1 49 SER HA H -10.290 4.817 -2.824 1.00 . A A . 49 SER HA 1 1 18 18722 1 1 49 SER HB2 H -10.460 7.546 -3.591 1.00 . A A . 49 SER HB2 1 1 18 18723 1 1 49 SER HB3 H -9.056 6.843 -4.386 1.00 . A A . 49 SER HB3 1 1 18 18724 1 1 49 SER HG H -10.840 6.486 -5.670 1.00 . A A . 49 SER HG 1 1 18 18725 1 1 49 SER N N -10.260 6.383 -1.487 1.00 . A A . 49 SER N 1 1 18 18726 1 1 49 SER O O -7.462 6.308 -2.290 1.00 . A A . 49 SER O 1 1 18 18727 1 1 49 SER OG O -10.840 5.991 -4.847 1.00 . A A . 49 SER OG 1 1 18 18728 1 1 50 VAL C C -6.095 2.956 -3.870 1.00 . A A . 50 VAL C 1 1 18 18729 1 1 50 VAL CA C -6.535 3.723 -2.628 1.00 . A A . 50 VAL CA 1 1 18 18730 1 1 50 VAL CB C -6.311 2.835 -1.388 1.00 . A A . 50 VAL CB 1 1 18 18731 1 1 50 VAL CG1 C -4.845 2.847 -0.985 1.00 . A A . 50 VAL CG1 1 1 18 18732 1 1 50 VAL CG2 C -7.190 3.286 -0.229 1.00 . A A . 50 VAL CG2 1 1 18 18733 1 1 50 VAL H H -8.615 3.490 -2.943 1.00 . A A . 50 VAL H 1 1 18 18734 1 1 50 VAL HA H -5.920 4.606 -2.527 1.00 . A A . 50 VAL HA 1 1 18 18735 1 1 50 VAL HB H -6.582 1.821 -1.643 1.00 . A A . 50 VAL HB 1 1 18 18736 1 1 50 VAL HG11 H -4.766 2.727 0.084 1.00 . A A . 50 VAL HG11 1 1 18 18737 1 1 50 VAL HG12 H -4.400 3.786 -1.276 1.00 . A A . 50 VAL HG12 1 1 18 18738 1 1 50 VAL HG13 H -4.331 2.035 -1.478 1.00 . A A . 50 VAL HG13 1 1 18 18739 1 1 50 VAL HG21 H -6.612 3.289 0.684 1.00 . A A . 50 VAL HG21 1 1 18 18740 1 1 50 VAL HG22 H -8.023 2.608 -0.124 1.00 . A A . 50 VAL HG22 1 1 18 18741 1 1 50 VAL HG23 H -7.560 4.283 -0.424 1.00 . A A . 50 VAL HG23 1 1 18 18742 1 1 50 VAL N N -7.923 4.153 -2.737 1.00 . A A . 50 VAL N 1 1 18 18743 1 1 50 VAL O O -6.833 2.119 -4.389 1.00 . A A . 50 VAL O 1 1 18 18744 1 1 51 TYR C C -2.910 2.135 -5.283 1.00 . A A . 51 TYR C 1 1 18 18745 1 1 51 TYR CA C -4.347 2.583 -5.522 1.00 . A A . 51 TYR CA 1 1 18 18746 1 1 51 TYR CB C -4.410 3.515 -6.734 1.00 . A A . 51 TYR CB 1 1 18 18747 1 1 51 TYR CD1 C -4.290 5.871 -5.836 1.00 . A A . 51 TYR CD1 1 1 18 18748 1 1 51 TYR CD2 C -2.409 5.024 -7.030 1.00 . A A . 51 TYR CD2 1 1 18 18749 1 1 51 TYR CE1 C -3.634 7.075 -5.649 1.00 . A A . 51 TYR CE1 1 1 18 18750 1 1 51 TYR CE2 C -1.746 6.223 -6.847 1.00 . A A . 51 TYR CE2 1 1 18 18751 1 1 51 TYR CG C -3.689 4.828 -6.530 1.00 . A A . 51 TYR CG 1 1 18 18752 1 1 51 TYR CZ C -2.364 7.245 -6.157 1.00 . A A . 51 TYR CZ 1 1 18 18753 1 1 51 TYR H H -4.344 3.923 -3.883 1.00 . A A . 51 TYR H 1 1 18 18754 1 1 51 TYR HA H -4.955 1.712 -5.718 1.00 . A A . 51 TYR HA 1 1 18 18755 1 1 51 TYR HB2 H -3.962 3.020 -7.583 1.00 . A A . 51 TYR HB2 1 1 18 18756 1 1 51 TYR HB3 H -5.445 3.734 -6.956 1.00 . A A . 51 TYR HB3 1 1 18 18757 1 1 51 TYR HD1 H -5.284 5.735 -5.440 1.00 . A A . 51 TYR HD1 1 1 18 18758 1 1 51 TYR HD2 H -1.928 4.222 -7.572 1.00 . A A . 51 TYR HD2 1 1 18 18759 1 1 51 TYR HE1 H -4.118 7.874 -5.109 1.00 . A A . 51 TYR HE1 1 1 18 18760 1 1 51 TYR HE2 H -0.752 6.356 -7.244 1.00 . A A . 51 TYR HE2 1 1 18 18761 1 1 51 TYR HH H -1.436 8.519 -5.054 1.00 . A A . 51 TYR HH 1 1 18 18762 1 1 51 TYR N N -4.888 3.247 -4.341 1.00 . A A . 51 TYR N 1 1 18 18763 1 1 51 TYR O O -2.091 2.892 -4.760 1.00 . A A . 51 TYR O 1 1 18 18764 1 1 51 TYR OH O -1.709 8.440 -5.972 1.00 . A A . 51 TYR OH 1 1 18 18765 1 1 52 ALA C C -0.328 0.838 -6.589 1.00 . A A . 52 ALA C 1 1 18 18766 1 1 52 ALA CA C -1.269 0.350 -5.493 1.00 . A A . 52 ALA CA 1 1 18 18767 1 1 52 ALA CB C -1.321 -1.170 -5.477 1.00 . A A . 52 ALA CB 1 1 18 18768 1 1 52 ALA H H -3.304 0.343 -6.077 1.00 . A A . 52 ALA H 1 1 18 18769 1 1 52 ALA HA H -0.895 0.684 -4.536 1.00 . A A . 52 ALA HA 1 1 18 18770 1 1 52 ALA HB1 H -1.692 -1.509 -4.522 1.00 . A A . 52 ALA HB1 1 1 18 18771 1 1 52 ALA HB2 H -0.329 -1.566 -5.637 1.00 . A A . 52 ALA HB2 1 1 18 18772 1 1 52 ALA HB3 H -1.977 -1.518 -6.263 1.00 . A A . 52 ALA HB3 1 1 18 18773 1 1 52 ALA N N -2.608 0.899 -5.667 1.00 . A A . 52 ALA N 1 1 18 18774 1 1 52 ALA O O -0.585 0.637 -7.776 1.00 . A A . 52 ALA O 1 1 18 18775 1 1 53 GLU C C 3.083 1.286 -6.967 1.00 . A A . 53 GLU C 1 1 18 18776 1 1 53 GLU CA C 1.743 1.997 -7.129 1.00 . A A . 53 GLU CA 1 1 18 18777 1 1 53 GLU CB C 1.925 3.502 -6.936 1.00 . A A . 53 GLU CB 1 1 18 18778 1 1 53 GLU CD C 1.597 5.662 -8.210 1.00 . A A . 53 GLU CD 1 1 18 18779 1 1 53 GLU CG C 0.982 4.344 -7.781 1.00 . A A . 53 GLU CG 1 1 18 18780 1 1 53 GLU H H 0.911 1.607 -5.222 1.00 . A A . 53 GLU H 1 1 18 18781 1 1 53 GLU HA H 1.371 1.813 -8.126 1.00 . A A . 53 GLU HA 1 1 18 18782 1 1 53 GLU HB2 H 1.753 3.743 -5.896 1.00 . A A . 53 GLU HB2 1 1 18 18783 1 1 53 GLU HB3 H 2.940 3.768 -7.194 1.00 . A A . 53 GLU HB3 1 1 18 18784 1 1 53 GLU HG2 H 0.717 3.784 -8.666 1.00 . A A . 53 GLU HG2 1 1 18 18785 1 1 53 GLU HG3 H 0.090 4.547 -7.207 1.00 . A A . 53 GLU HG3 1 1 18 18786 1 1 53 GLU N N 0.762 1.479 -6.183 1.00 . A A . 53 GLU N 1 1 18 18787 1 1 53 GLU O O 3.301 0.566 -5.993 1.00 . A A . 53 GLU O 1 1 18 18788 1 1 53 GLU OE1 O 2.805 5.863 -7.966 1.00 . A A . 53 GLU OE1 1 1 18 18789 1 1 53 GLU OE2 O 0.868 6.495 -8.789 1.00 . A A . 53 GLU OE2 1 1 18 18790 1 1 54 GLU C C 6.396 1.928 -7.922 1.00 . A A . 54 GLU C 1 1 18 18791 1 1 54 GLU CA C 5.296 0.872 -7.890 1.00 . A A . 54 GLU CA 1 1 18 18792 1 1 54 GLU CB C 5.464 -0.091 -9.068 1.00 . A A . 54 GLU CB 1 1 18 18793 1 1 54 GLU CD C 7.665 -1.263 -9.484 1.00 . A A . 54 GLU CD 1 1 18 18794 1 1 54 GLU CG C 6.338 -1.294 -8.750 1.00 . A A . 54 GLU CG 1 1 18 18795 1 1 54 GLU H H 3.745 2.077 -8.680 1.00 . A A . 54 GLU H 1 1 18 18796 1 1 54 GLU HA H 5.375 0.315 -6.969 1.00 . A A . 54 GLU HA 1 1 18 18797 1 1 54 GLU HB2 H 4.490 -0.450 -9.366 1.00 . A A . 54 GLU HB2 1 1 18 18798 1 1 54 GLU HB3 H 5.910 0.443 -9.894 1.00 . A A . 54 GLU HB3 1 1 18 18799 1 1 54 GLU HG2 H 6.532 -1.310 -7.687 1.00 . A A . 54 GLU HG2 1 1 18 18800 1 1 54 GLU HG3 H 5.807 -2.192 -9.032 1.00 . A A . 54 GLU HG3 1 1 18 18801 1 1 54 GLU N N 3.978 1.493 -7.928 1.00 . A A . 54 GLU N 1 1 18 18802 1 1 54 GLU O O 6.166 3.068 -8.320 1.00 . A A . 54 GLU O 1 1 18 18803 1 1 54 GLU OE1 O 8.109 -0.159 -9.862 1.00 . A A . 54 GLU OE1 1 1 18 18804 1 1 54 GLU OE2 O 8.259 -2.344 -9.680 1.00 . A A . 54 GLU OE2 1 1 18 18805 1 1 55 VAL C C 10.014 1.740 -7.901 1.00 . A A . 55 VAL C 1 1 18 18806 1 1 55 VAL CA C 8.733 2.449 -7.478 1.00 . A A . 55 VAL CA 1 1 18 18807 1 1 55 VAL CB C 8.937 3.060 -6.080 1.00 . A A . 55 VAL CB 1 1 18 18808 1 1 55 VAL CG1 C 9.993 4.155 -6.123 1.00 . A A . 55 VAL CG1 1 1 18 18809 1 1 55 VAL CG2 C 7.623 3.599 -5.536 1.00 . A A . 55 VAL CG2 1 1 18 18810 1 1 55 VAL H H 7.718 0.614 -7.195 1.00 . A A . 55 VAL H 1 1 18 18811 1 1 55 VAL HA H 8.530 3.252 -8.174 1.00 . A A . 55 VAL HA 1 1 18 18812 1 1 55 VAL HB H 9.285 2.283 -5.416 1.00 . A A . 55 VAL HB 1 1 18 18813 1 1 55 VAL HG11 H 9.728 4.938 -5.428 1.00 . A A . 55 VAL HG11 1 1 18 18814 1 1 55 VAL HG12 H 10.048 4.563 -7.122 1.00 . A A . 55 VAL HG12 1 1 18 18815 1 1 55 VAL HG13 H 10.952 3.740 -5.850 1.00 . A A . 55 VAL HG13 1 1 18 18816 1 1 55 VAL HG21 H 7.741 3.849 -4.491 1.00 . A A . 55 VAL HG21 1 1 18 18817 1 1 55 VAL HG22 H 6.855 2.848 -5.640 1.00 . A A . 55 VAL HG22 1 1 18 18818 1 1 55 VAL HG23 H 7.339 4.482 -6.087 1.00 . A A . 55 VAL HG23 1 1 18 18819 1 1 55 VAL N N 7.596 1.538 -7.500 1.00 . A A . 55 VAL N 1 1 18 18820 1 1 55 VAL O O 10.704 1.139 -7.078 1.00 . A A . 55 VAL O 1 1 18 18821 1 1 56 LYS C C 12.684 2.173 -9.790 1.00 . A A . 56 LYS C 1 1 18 18822 1 1 56 LYS CA C 11.527 1.177 -9.723 1.00 . A A . 56 LYS CA 1 1 18 18823 1 1 56 LYS CB C 11.250 0.604 -11.115 1.00 . A A . 56 LYS CB 1 1 18 18824 1 1 56 LYS CD C 13.213 -0.584 -12.142 1.00 . A A . 56 LYS CD 1 1 18 18825 1 1 56 LYS CE C 13.541 -1.839 -12.934 1.00 . A A . 56 LYS CE 1 1 18 18826 1 1 56 LYS CG C 11.916 -0.739 -11.363 1.00 . A A . 56 LYS CG 1 1 18 18827 1 1 56 LYS H H 9.737 2.306 -9.800 1.00 . A A . 56 LYS H 1 1 18 18828 1 1 56 LYS HA H 11.795 0.371 -9.058 1.00 . A A . 56 LYS HA 1 1 18 18829 1 1 56 LYS HB2 H 10.184 0.480 -11.233 1.00 . A A . 56 LYS HB2 1 1 18 18830 1 1 56 LYS HB3 H 11.608 1.302 -11.857 1.00 . A A . 56 LYS HB3 1 1 18 18831 1 1 56 LYS HD2 H 13.113 0.245 -12.827 1.00 . A A . 56 LYS HD2 1 1 18 18832 1 1 56 LYS HD3 H 14.016 -0.387 -11.449 1.00 . A A . 56 LYS HD3 1 1 18 18833 1 1 56 LYS HE2 H 14.598 -2.041 -12.843 1.00 . A A . 56 LYS HE2 1 1 18 18834 1 1 56 LYS HE3 H 12.981 -2.668 -12.523 1.00 . A A . 56 LYS HE3 1 1 18 18835 1 1 56 LYS HG2 H 12.133 -1.204 -10.412 1.00 . A A . 56 LYS HG2 1 1 18 18836 1 1 56 LYS HG3 H 11.240 -1.366 -11.927 1.00 . A A . 56 LYS HG3 1 1 18 18837 1 1 56 LYS HZ1 H 12.249 -2.072 -14.558 1.00 . A A . 56 LYS HZ1 1 1 18 18838 1 1 56 LYS HZ2 H 13.887 -2.210 -14.961 1.00 . A A . 56 LYS HZ2 1 1 18 18839 1 1 56 LYS HZ3 H 13.219 -0.687 -14.647 1.00 . A A . 56 LYS HZ3 1 1 18 18840 1 1 56 LYS N N 10.327 1.813 -9.191 1.00 . A A . 56 LYS N 1 1 18 18841 1 1 56 LYS NZ N 13.200 -1.691 -14.376 1.00 . A A . 56 LYS NZ 1 1 18 18842 1 1 56 LYS O O 12.514 3.302 -10.251 1.00 . A A . 56 LYS O 1 1 18 18843 1 1 57 PRO C C 15.640 2.810 -10.747 1.00 . A A . 57 PRO C 1 1 18 18844 1 1 57 PRO CA C 15.065 2.638 -9.347 1.00 . A A . 57 PRO CA 1 1 18 18845 1 1 57 PRO CB C 16.055 1.895 -8.449 1.00 . A A . 57 PRO CB 1 1 18 18846 1 1 57 PRO CD C 14.183 0.439 -8.765 1.00 . A A . 57 PRO CD 1 1 18 18847 1 1 57 PRO CG C 15.677 0.462 -8.579 1.00 . A A . 57 PRO CG 1 1 18 18848 1 1 57 PRO HA H 14.848 3.607 -8.923 1.00 . A A . 57 PRO HA 1 1 18 18849 1 1 57 PRO HB2 H 17.062 2.074 -8.796 1.00 . A A . 57 PRO HB2 1 1 18 18850 1 1 57 PRO HB3 H 15.952 2.241 -7.432 1.00 . A A . 57 PRO HB3 1 1 18 18851 1 1 57 PRO HD2 H 13.901 -0.344 -9.452 1.00 . A A . 57 PRO HD2 1 1 18 18852 1 1 57 PRO HD3 H 13.687 0.305 -7.815 1.00 . A A . 57 PRO HD3 1 1 18 18853 1 1 57 PRO HG2 H 16.168 0.029 -9.437 1.00 . A A . 57 PRO HG2 1 1 18 18854 1 1 57 PRO HG3 H 15.950 -0.072 -7.680 1.00 . A A . 57 PRO HG3 1 1 18 18855 1 1 57 PRO N N 13.884 1.770 -9.331 1.00 . A A . 57 PRO N 1 1 18 18856 1 1 57 PRO O O 15.630 1.879 -11.552 1.00 . A A . 57 PRO O 1 1 18 18857 1 1 58 ASP C C 18.104 4.934 -12.187 1.00 . A A . 58 ASP C 1 1 18 18858 1 1 58 ASP CA C 16.721 4.304 -12.337 1.00 . A A . 58 ASP CA 1 1 18 18859 1 1 58 ASP CB C 15.803 5.238 -13.127 1.00 . A A . 58 ASP CB 1 1 18 18860 1 1 58 ASP CG C 15.856 4.974 -14.619 1.00 . A A . 58 ASP CG 1 1 18 18861 1 1 58 ASP H H 16.120 4.710 -10.349 1.00 . A A . 58 ASP H 1 1 18 18862 1 1 58 ASP HA H 16.821 3.371 -12.874 1.00 . A A . 58 ASP HA 1 1 18 18863 1 1 58 ASP HB2 H 14.783 5.097 -12.793 1.00 . A A . 58 ASP HB2 1 1 18 18864 1 1 58 ASP HB3 H 16.101 6.262 -12.949 1.00 . A A . 58 ASP HB3 1 1 18 18865 1 1 58 ASP N N 16.141 4.008 -11.032 1.00 . A A . 58 ASP N 1 1 18 18866 1 1 58 ASP O O 18.283 6.127 -12.435 1.00 . A A . 58 ASP O 1 1 18 18867 1 1 58 ASP OD1 O 15.825 3.790 -15.014 1.00 . A A . 58 ASP OD1 1 1 18 18868 1 1 58 ASP OD2 O 15.930 5.953 -15.392 1.00 . A A . 58 ASP OD2 1 1 18 18869 1 1 59 PRO C C 21.158 4.947 -12.924 1.00 . A A . 59 PRO C 1 1 18 18870 1 1 59 PRO CA C 20.477 4.622 -11.597 1.00 . A A . 59 PRO CA 1 1 18 18871 1 1 59 PRO CB C 21.180 3.452 -10.905 1.00 . A A . 59 PRO CB 1 1 18 18872 1 1 59 PRO CD C 18.980 2.702 -11.462 1.00 . A A . 59 PRO CD 1 1 18 18873 1 1 59 PRO CG C 20.407 2.249 -11.320 1.00 . A A . 59 PRO CG 1 1 18 18874 1 1 59 PRO HA H 20.507 5.492 -10.957 1.00 . A A . 59 PRO HA 1 1 18 18875 1 1 59 PRO HB2 H 22.207 3.398 -11.239 1.00 . A A . 59 PRO HB2 1 1 18 18876 1 1 59 PRO HB3 H 21.150 3.590 -9.835 1.00 . A A . 59 PRO HB3 1 1 18 18877 1 1 59 PRO HD2 H 18.494 2.170 -12.267 1.00 . A A . 59 PRO HD2 1 1 18 18878 1 1 59 PRO HD3 H 18.446 2.558 -10.535 1.00 . A A . 59 PRO HD3 1 1 18 18879 1 1 59 PRO HG2 H 20.780 1.881 -12.265 1.00 . A A . 59 PRO HG2 1 1 18 18880 1 1 59 PRO HG3 H 20.485 1.483 -10.563 1.00 . A A . 59 PRO HG3 1 1 18 18881 1 1 59 PRO N N 19.106 4.137 -11.779 1.00 . A A . 59 PRO N 1 1 18 18882 1 1 59 PRO O O 22.154 4.326 -13.292 1.00 . A A . 59 PRO O 1 1 18 18883 1 1 60 SER C C 21.082 7.848 -15.096 1.00 . A A . 60 SER C 1 1 18 18884 1 1 60 SER CA C 21.167 6.335 -14.923 1.00 . A A . 60 SER CA 1 1 18 18885 1 1 60 SER CB C 20.428 5.636 -16.065 1.00 . A A . 60 SER CB 1 1 18 18886 1 1 60 SER H H 19.820 6.387 -13.291 1.00 . A A . 60 SER H 1 1 18 18887 1 1 60 SER HA H 22.205 6.041 -14.944 1.00 . A A . 60 SER HA 1 1 18 18888 1 1 60 SER HB2 H 19.413 5.425 -15.760 1.00 . A A . 60 SER HB2 1 1 18 18889 1 1 60 SER HB3 H 20.416 6.281 -16.931 1.00 . A A . 60 SER HB3 1 1 18 18890 1 1 60 SER HG H 21.603 4.549 -17.194 1.00 . A A . 60 SER HG 1 1 18 18891 1 1 60 SER N N 20.613 5.927 -13.637 1.00 . A A . 60 SER N 1 1 18 18892 1 1 60 SER O O 22.095 8.519 -15.294 1.00 . A A . 60 SER O 1 1 18 18893 1 1 60 SER OG O 21.061 4.417 -16.412 1.00 . A A . 60 SER OG 1 1 18 18894 1 1 61 ASN C C 19.397 10.467 -13.811 1.00 . A A . 61 ASN C 1 1 18 18895 1 1 61 ASN CA C 19.647 9.814 -15.167 1.00 . A A . 61 ASN CA 1 1 18 18896 1 1 61 ASN CB C 18.466 10.077 -16.101 1.00 . A A . 61 ASN CB 1 1 18 18897 1 1 61 ASN CG C 18.858 10.007 -17.564 1.00 . A A . 61 ASN CG 1 1 18 18898 1 1 61 ASN H H 19.097 7.793 -14.859 1.00 . A A . 61 ASN H 1 1 18 18899 1 1 61 ASN HA H 20.540 10.241 -15.601 1.00 . A A . 61 ASN HA 1 1 18 18900 1 1 61 ASN HB2 H 17.697 9.340 -15.918 1.00 . A A . 61 ASN HB2 1 1 18 18901 1 1 61 ASN HB3 H 18.068 11.062 -15.901 1.00 . A A . 61 ASN HB3 1 1 18 18902 1 1 61 ASN HD21 H 19.741 11.786 -17.435 1.00 . A A . 61 ASN HD21 1 1 18 18903 1 1 61 ASN HD22 H 19.803 11.022 -18.993 1.00 . A A . 61 ASN HD22 1 1 18 18904 1 1 61 ASN N N 19.865 8.379 -15.020 1.00 . A A . 61 ASN N 1 1 18 18905 1 1 61 ASN ND2 N 19.535 11.043 -18.046 1.00 . A A . 61 ASN ND2 1 1 18 18906 1 1 61 ASN O O 19.244 9.783 -12.801 1.00 . A A . 61 ASN O 1 1 18 18907 1 1 61 ASN OD1 O 18.556 9.033 -18.254 1.00 . A A . 61 ASN OD1 1 1 18 18908 1 1 62 LYS C C 18.273 13.777 -12.819 1.00 . A A . 62 LYS C 1 1 18 18909 1 1 62 LYS CA C 19.127 12.537 -12.563 1.00 . A A . 62 LYS CA 1 1 18 18910 1 1 62 LYS CB C 20.458 12.940 -11.922 1.00 . A A . 62 LYS CB 1 1 18 18911 1 1 62 LYS CD C 22.900 13.053 -12.520 1.00 . A A . 62 LYS CD 1 1 18 18912 1 1 62 LYS CE C 23.447 11.969 -13.435 1.00 . A A . 62 LYS CE 1 1 18 18913 1 1 62 LYS CG C 21.487 13.460 -12.915 1.00 . A A . 62 LYS CG 1 1 18 18914 1 1 62 LYS H H 19.487 12.289 -14.635 1.00 . A A . 62 LYS H 1 1 18 18915 1 1 62 LYS HA H 18.595 11.887 -11.884 1.00 . A A . 62 LYS HA 1 1 18 18916 1 1 62 LYS HB2 H 20.273 13.715 -11.194 1.00 . A A . 62 LYS HB2 1 1 18 18917 1 1 62 LYS HB3 H 20.877 12.081 -11.421 1.00 . A A . 62 LYS HB3 1 1 18 18918 1 1 62 LYS HD2 H 23.543 13.917 -12.578 1.00 . A A . 62 LYS HD2 1 1 18 18919 1 1 62 LYS HD3 H 22.886 12.681 -11.504 1.00 . A A . 62 LYS HD3 1 1 18 18920 1 1 62 LYS HE2 H 23.144 11.006 -13.053 1.00 . A A . 62 LYS HE2 1 1 18 18921 1 1 62 LYS HE3 H 23.032 12.109 -14.424 1.00 . A A . 62 LYS HE3 1 1 18 18922 1 1 62 LYS HG2 H 21.270 13.057 -13.892 1.00 . A A . 62 LYS HG2 1 1 18 18923 1 1 62 LYS HG3 H 21.430 14.538 -12.947 1.00 . A A . 62 LYS HG3 1 1 18 18924 1 1 62 LYS HZ1 H 25.241 11.799 -14.492 1.00 . A A . 62 LYS HZ1 1 1 18 18925 1 1 62 LYS HZ2 H 25.348 11.310 -12.877 1.00 . A A . 62 LYS HZ2 1 1 18 18926 1 1 62 LYS HZ3 H 25.280 12.956 -13.259 1.00 . A A . 62 LYS HZ3 1 1 18 18927 1 1 62 LYS N N 19.358 11.796 -13.797 1.00 . A A . 62 LYS N 1 1 18 18928 1 1 62 LYS NZ N 24.932 12.011 -13.523 1.00 . A A . 62 LYS NZ 1 1 18 18929 1 1 62 LYS O O 17.197 13.929 -12.241 1.00 . A A . 62 LYS O 1 1 18 18930 1 1 63 LYS C C 18.517 16.462 -15.342 1.00 . A A . 63 LYS C 1 1 18 18931 1 1 63 LYS CA C 18.034 15.883 -14.015 1.00 . A A . 63 LYS CA 1 1 18 18932 1 1 63 LYS CB C 18.207 16.917 -12.901 1.00 . A A . 63 LYS CB 1 1 18 18933 1 1 63 LYS CD C 19.755 17.324 -10.963 1.00 . A A . 63 LYS CD 1 1 18 18934 1 1 63 LYS CE C 21.101 17.917 -10.579 1.00 . A A . 63 LYS CE 1 1 18 18935 1 1 63 LYS CG C 19.651 17.107 -12.463 1.00 . A A . 63 LYS CG 1 1 18 18936 1 1 63 LYS H H 19.618 14.485 -14.118 1.00 . A A . 63 LYS H 1 1 18 18937 1 1 63 LYS HA H 16.987 15.635 -14.106 1.00 . A A . 63 LYS HA 1 1 18 18938 1 1 63 LYS HB2 H 17.830 17.868 -13.246 1.00 . A A . 63 LYS HB2 1 1 18 18939 1 1 63 LYS HB3 H 17.632 16.603 -12.043 1.00 . A A . 63 LYS HB3 1 1 18 18940 1 1 63 LYS HD2 H 18.973 17.999 -10.651 1.00 . A A . 63 LYS HD2 1 1 18 18941 1 1 63 LYS HD3 H 19.634 16.373 -10.462 1.00 . A A . 63 LYS HD3 1 1 18 18942 1 1 63 LYS HE2 H 21.439 17.450 -9.665 1.00 . A A . 63 LYS HE2 1 1 18 18943 1 1 63 LYS HE3 H 21.809 17.714 -11.368 1.00 . A A . 63 LYS HE3 1 1 18 18944 1 1 63 LYS HG2 H 20.216 16.226 -12.730 1.00 . A A . 63 LYS HG2 1 1 18 18945 1 1 63 LYS HG3 H 20.060 17.967 -12.973 1.00 . A A . 63 LYS HG3 1 1 18 18946 1 1 63 LYS HZ1 H 20.891 19.599 -9.357 1.00 . A A . 63 LYS HZ1 1 1 18 18947 1 1 63 LYS HZ2 H 20.214 19.782 -10.895 1.00 . A A . 63 LYS HZ2 1 1 18 18948 1 1 63 LYS HZ3 H 21.893 19.848 -10.698 1.00 . A A . 63 LYS HZ3 1 1 18 18949 1 1 63 LYS N N 18.756 14.659 -13.687 1.00 . A A . 63 LYS N 1 1 18 18950 1 1 63 LYS NZ N 21.018 19.389 -10.367 1.00 . A A . 63 LYS NZ 1 1 18 18951 1 1 63 LYS O O 19.527 17.164 -15.393 1.00 . A A . 63 LYS O 1 1 18 18952 1 1 64 THR C C 17.530 18.025 -17.995 1.00 . A A . 64 THR C 1 1 18 18953 1 1 64 THR CA C 18.146 16.653 -17.739 1.00 . A A . 64 THR CA 1 1 18 18954 1 1 64 THR CB C 17.685 15.666 -18.812 1.00 . A A . 64 THR CB 1 1 18 18955 1 1 64 THR CG2 C 16.231 15.269 -18.675 1.00 . A A . 64 THR CG2 1 1 18 18956 1 1 64 THR H H 16.996 15.598 -16.310 1.00 . A A . 64 THR H 1 1 18 18957 1 1 64 THR HA H 19.221 16.742 -17.782 1.00 . A A . 64 THR HA 1 1 18 18958 1 1 64 THR HB H 18.281 14.769 -18.739 1.00 . A A . 64 THR HB 1 1 18 18959 1 1 64 THR HG1 H 18.732 16.612 -20.170 1.00 . A A . 64 THR HG1 1 1 18 18960 1 1 64 THR HG21 H 15.652 16.124 -18.360 1.00 . A A . 64 THR HG21 1 1 18 18961 1 1 64 THR HG22 H 16.141 14.482 -17.940 1.00 . A A . 64 THR HG22 1 1 18 18962 1 1 64 THR HG23 H 15.863 14.915 -19.627 1.00 . A A . 64 THR HG23 1 1 18 18963 1 1 64 THR N N 17.791 16.163 -16.413 1.00 . A A . 64 THR N 1 1 18 18964 1 1 64 THR O O 16.570 18.157 -18.755 1.00 . A A . 64 THR O 1 1 18 18965 1 1 64 THR OG1 O 17.861 16.213 -20.106 1.00 . A A . 64 THR OG1 1 1 18 18966 1 1 65 THR C C 18.700 21.334 -18.019 1.00 . A A . 65 THR C 1 1 18 18967 1 1 65 THR CA C 17.596 20.412 -17.513 1.00 . A A . 65 THR CA 1 1 18 18968 1 1 65 THR CB C 17.045 20.936 -16.185 1.00 . A A . 65 THR CB 1 1 18 18969 1 1 65 THR CG2 C 16.096 22.103 -16.350 1.00 . A A . 65 THR CG2 1 1 18 18970 1 1 65 THR H H 18.851 18.881 -16.763 1.00 . A A . 65 THR H 1 1 18 18971 1 1 65 THR HA H 16.799 20.394 -18.241 1.00 . A A . 65 THR HA 1 1 18 18972 1 1 65 THR HB H 17.871 21.266 -15.571 1.00 . A A . 65 THR HB 1 1 18 18973 1 1 65 THR HG1 H 15.746 19.473 -16.090 1.00 . A A . 65 THR HG1 1 1 18 18974 1 1 65 THR HG21 H 15.965 22.599 -15.399 1.00 . A A . 65 THR HG21 1 1 18 18975 1 1 65 THR HG22 H 15.140 21.742 -16.703 1.00 . A A . 65 THR HG22 1 1 18 18976 1 1 65 THR HG23 H 16.503 22.800 -17.067 1.00 . A A . 65 THR HG23 1 1 18 18977 1 1 65 THR N N 18.088 19.048 -17.355 1.00 . A A . 65 THR N 1 1 18 18978 1 1 65 THR O O 19.883 21.088 -17.782 1.00 . A A . 65 THR O 1 1 18 18979 1 1 65 THR OG1 O 16.354 19.913 -15.491 1.00 . A A . 65 THR OG1 1 1 18 18980 1 1 66 ALA C C 18.821 24.787 -18.979 1.00 . A A . 66 ALA C 1 1 18 18981 1 1 66 ALA CA C 19.265 23.354 -19.252 1.00 . A A . 66 ALA CA 1 1 18 18982 1 1 66 ALA CB C 19.450 23.132 -20.744 1.00 . A A . 66 ALA CB 1 1 18 18983 1 1 66 ALA H H 17.350 22.538 -18.869 1.00 . A A . 66 ALA H 1 1 18 18984 1 1 66 ALA HA H 20.215 23.184 -18.766 1.00 . A A . 66 ALA HA 1 1 18 18985 1 1 66 ALA HB1 H 18.520 23.329 -21.255 1.00 . A A . 66 ALA HB1 1 1 18 18986 1 1 66 ALA HB2 H 19.750 22.109 -20.922 1.00 . A A . 66 ALA HB2 1 1 18 18987 1 1 66 ALA HB3 H 20.214 23.801 -21.116 1.00 . A A . 66 ALA HB3 1 1 18 18988 1 1 66 ALA N N 18.308 22.396 -18.714 1.00 . A A . 66 ALA N 1 1 18 18989 1 1 66 ALA O O 17.597 25.039 -18.995 1.00 . A A . 66 ALA O 1 1 18 18990 1 1 66 ALA OXT O 19.700 25.645 -18.750 1.00 . A A . 66 ALA OXT 1 1 19 18991 1 1 1 MET C C 1.181 13.251 -2.065 1.00 . A A . 1 MET C 1 1 19 18992 1 1 1 MET CA C 0.078 14.301 -2.143 1.00 . A A . 1 MET CA 1 1 19 18993 1 1 1 MET CB C -1.192 13.691 -2.738 1.00 . A A . 1 MET CB 1 1 19 18994 1 1 1 MET CE C -4.047 13.556 -1.205 1.00 . A A . 1 MET CE 1 1 19 18995 1 1 1 MET CG C -2.286 14.709 -3.010 1.00 . A A . 1 MET CG 1 1 19 18996 1 1 1 MET H1 H 0.414 15.159 -3.983 1.00 . A A . 1 MET H1 1 1 19 18997 1 1 1 MET H2 H 1.473 15.691 -2.739 1.00 . A A . 1 MET H2 1 1 19 18998 1 1 1 MET H3 H -0.152 16.243 -2.781 1.00 . A A . 1 MET H3 1 1 19 18999 1 1 1 MET HA H -0.134 14.664 -1.148 1.00 . A A . 1 MET HA 1 1 19 19000 1 1 1 MET HB2 H -0.942 13.206 -3.669 1.00 . A A . 1 MET HB2 1 1 19 19001 1 1 1 MET HB3 H -1.580 12.953 -2.051 1.00 . A A . 1 MET HB3 1 1 19 19002 1 1 1 MET HE1 H -4.727 14.232 -0.708 1.00 . A A . 1 MET HE1 1 1 19 19003 1 1 1 MET HE2 H -3.069 13.631 -0.754 1.00 . A A . 1 MET HE2 1 1 19 19004 1 1 1 MET HE3 H -4.412 12.544 -1.111 1.00 . A A . 1 MET HE3 1 1 19 19005 1 1 1 MET HG2 H -2.221 15.493 -2.270 1.00 . A A . 1 MET HG2 1 1 19 19006 1 1 1 MET HG3 H -2.133 15.130 -3.992 1.00 . A A . 1 MET HG3 1 1 19 19007 1 1 1 MET N N 0.491 15.453 -2.987 1.00 . A A . 1 MET N 1 1 19 19008 1 1 1 MET O O 1.869 12.985 -3.051 1.00 . A A . 1 MET O 1 1 19 19009 1 1 1 MET SD S -3.939 13.989 -2.940 1.00 . A A . 1 MET SD 1 1 19 19010 1 1 2 GLU C C 1.980 10.704 0.464 1.00 . A A . 2 GLU C 1 1 19 19011 1 1 2 GLU CA C 2.364 11.636 -0.681 1.00 . A A . 2 GLU CA 1 1 19 19012 1 1 2 GLU CB C 3.718 12.289 -0.394 1.00 . A A . 2 GLU CB 1 1 19 19013 1 1 2 GLU CD C 5.438 12.159 -2.239 1.00 . A A . 2 GLU CD 1 1 19 19014 1 1 2 GLU CG C 4.898 11.525 -0.973 1.00 . A A . 2 GLU CG 1 1 19 19015 1 1 2 GLU H H 0.766 12.912 -0.138 1.00 . A A . 2 GLU H 1 1 19 19016 1 1 2 GLU HA H 2.441 11.057 -1.590 1.00 . A A . 2 GLU HA 1 1 19 19017 1 1 2 GLU HB2 H 3.721 13.284 -0.814 1.00 . A A . 2 GLU HB2 1 1 19 19018 1 1 2 GLU HB3 H 3.851 12.359 0.676 1.00 . A A . 2 GLU HB3 1 1 19 19019 1 1 2 GLU HG2 H 5.687 11.495 -0.237 1.00 . A A . 2 GLU HG2 1 1 19 19020 1 1 2 GLU HG3 H 4.581 10.517 -1.199 1.00 . A A . 2 GLU HG3 1 1 19 19021 1 1 2 GLU N N 1.344 12.657 -0.888 1.00 . A A . 2 GLU N 1 1 19 19022 1 1 2 GLU O O 2.732 10.540 1.426 1.00 . A A . 2 GLU O 1 1 19 19023 1 1 2 GLU OE1 O 5.870 13.329 -2.179 1.00 . A A . 2 GLU OE1 1 1 19 19024 1 1 2 GLU OE2 O 5.431 11.485 -3.290 1.00 . A A . 2 GLU OE2 1 1 19 19025 1 1 3 GLN C C 0.608 7.730 0.989 1.00 . A A . 3 GLN C 1 1 19 19026 1 1 3 GLN CA C 0.321 9.177 1.379 1.00 . A A . 3 GLN CA 1 1 19 19027 1 1 3 GLN CB C -1.180 9.379 1.603 1.00 . A A . 3 GLN CB 1 1 19 19028 1 1 3 GLN CD C -1.300 9.415 4.128 1.00 . A A . 3 GLN CD 1 1 19 19029 1 1 3 GLN CG C -1.505 10.196 2.844 1.00 . A A . 3 GLN CG 1 1 19 19030 1 1 3 GLN H H 0.249 10.263 -0.435 1.00 . A A . 3 GLN H 1 1 19 19031 1 1 3 GLN HA H 0.846 9.399 2.295 1.00 . A A . 3 GLN HA 1 1 19 19032 1 1 3 GLN HB2 H -1.595 9.886 0.745 1.00 . A A . 3 GLN HB2 1 1 19 19033 1 1 3 GLN HB3 H -1.653 8.413 1.701 1.00 . A A . 3 GLN HB3 1 1 19 19034 1 1 3 GLN HE21 H -3.270 9.237 4.358 1.00 . A A . 3 GLN HE21 1 1 19 19035 1 1 3 GLN HE22 H -2.294 8.502 5.591 1.00 . A A . 3 GLN HE22 1 1 19 19036 1 1 3 GLN HG2 H -0.865 11.065 2.863 1.00 . A A . 3 GLN HG2 1 1 19 19037 1 1 3 GLN HG3 H -2.537 10.511 2.790 1.00 . A A . 3 GLN HG3 1 1 19 19038 1 1 3 GLN N N 0.804 10.095 0.354 1.00 . A A . 3 GLN N 1 1 19 19039 1 1 3 GLN NE2 N -2.399 9.011 4.755 1.00 . A A . 3 GLN NE2 1 1 19 19040 1 1 3 GLN O O -0.209 6.838 1.217 1.00 . A A . 3 GLN O 1 1 19 19041 1 1 3 GLN OE1 O -0.169 9.178 4.549 1.00 . A A . 3 GLN OE1 1 1 19 19042 1 1 4 ARG C C 2.706 5.361 1.150 1.00 . A A . 4 ARG C 1 1 19 19043 1 1 4 ARG CA C 2.181 6.170 -0.026 1.00 . A A . 4 ARG CA 1 1 19 19044 1 1 4 ARG CB C 3.248 6.256 -1.119 1.00 . A A . 4 ARG CB 1 1 19 19045 1 1 4 ARG CD C 5.727 6.645 -1.293 1.00 . A A . 4 ARG CD 1 1 19 19046 1 1 4 ARG CG C 4.405 7.180 -0.768 1.00 . A A . 4 ARG CG 1 1 19 19047 1 1 4 ARG CZ C 7.712 5.461 -0.438 1.00 . A A . 4 ARG CZ 1 1 19 19048 1 1 4 ARG H H 2.388 8.259 0.246 1.00 . A A . 4 ARG H 1 1 19 19049 1 1 4 ARG HA H 1.312 5.667 -0.422 1.00 . A A . 4 ARG HA 1 1 19 19050 1 1 4 ARG HB2 H 3.647 5.270 -1.297 1.00 . A A . 4 ARG HB2 1 1 19 19051 1 1 4 ARG HB3 H 2.789 6.619 -2.025 1.00 . A A . 4 ARG HB3 1 1 19 19052 1 1 4 ARG HD2 H 5.526 5.886 -2.035 1.00 . A A . 4 ARG HD2 1 1 19 19053 1 1 4 ARG HD3 H 6.273 7.458 -1.750 1.00 . A A . 4 ARG HD3 1 1 19 19054 1 1 4 ARG HE H 6.203 6.128 0.687 1.00 . A A . 4 ARG HE 1 1 19 19055 1 1 4 ARG HG2 H 4.221 8.151 -1.205 1.00 . A A . 4 ARG HG2 1 1 19 19056 1 1 4 ARG HG3 H 4.465 7.273 0.306 1.00 . A A . 4 ARG HG3 1 1 19 19057 1 1 4 ARG HH11 H 7.697 5.732 -2.441 1.00 . A A . 4 ARG HH11 1 1 19 19058 1 1 4 ARG HH12 H 9.081 4.903 -1.815 1.00 . A A . 4 ARG HH12 1 1 19 19059 1 1 4 ARG HH21 H 8.025 5.036 1.514 1.00 . A A . 4 ARG HH21 1 1 19 19060 1 1 4 ARG HH22 H 9.268 4.508 0.430 1.00 . A A . 4 ARG HH22 1 1 19 19061 1 1 4 ARG N N 1.778 7.506 0.399 1.00 . A A . 4 ARG N 1 1 19 19062 1 1 4 ARG NE N 6.544 6.064 -0.230 1.00 . A A . 4 ARG NE 1 1 19 19063 1 1 4 ARG NH1 N 8.204 5.358 -1.666 1.00 . A A . 4 ARG NH1 1 1 19 19064 1 1 4 ARG NH2 N 8.391 4.961 0.586 1.00 . A A . 4 ARG NH2 1 1 19 19065 1 1 4 ARG O O 3.820 5.579 1.627 1.00 . A A . 4 ARG O 1 1 19 19066 1 1 5 ILE C C 2.666 2.190 2.226 1.00 . A A . 5 ILE C 1 1 19 19067 1 1 5 ILE CA C 2.256 3.567 2.725 1.00 . A A . 5 ILE CA 1 1 19 19068 1 1 5 ILE CB C 1.092 3.408 3.727 1.00 . A A . 5 ILE CB 1 1 19 19069 1 1 5 ILE CD1 C -1.040 4.501 4.581 1.00 . A A . 5 ILE CD1 1 1 19 19070 1 1 5 ILE CG1 C 0.139 4.595 3.636 1.00 . A A . 5 ILE CG1 1 1 19 19071 1 1 5 ILE CG2 C 1.621 3.259 5.148 1.00 . A A . 5 ILE CG2 1 1 19 19072 1 1 5 ILE H H 1.018 4.300 1.179 1.00 . A A . 5 ILE H 1 1 19 19073 1 1 5 ILE HA H 3.091 4.021 3.238 1.00 . A A . 5 ILE HA 1 1 19 19074 1 1 5 ILE HB H 0.555 2.509 3.469 1.00 . A A . 5 ILE HB 1 1 19 19075 1 1 5 ILE HD11 H -1.907 4.156 4.040 1.00 . A A . 5 ILE HD11 1 1 19 19076 1 1 5 ILE HD12 H -1.240 5.474 5.004 1.00 . A A . 5 ILE HD12 1 1 19 19077 1 1 5 ILE HD13 H -0.811 3.805 5.375 1.00 . A A . 5 ILE HD13 1 1 19 19078 1 1 5 ILE HG12 H 0.679 5.501 3.866 1.00 . A A . 5 ILE HG12 1 1 19 19079 1 1 5 ILE HG13 H -0.242 4.651 2.632 1.00 . A A . 5 ILE HG13 1 1 19 19080 1 1 5 ILE HG21 H 1.532 2.228 5.458 1.00 . A A . 5 ILE HG21 1 1 19 19081 1 1 5 ILE HG22 H 1.048 3.886 5.815 1.00 . A A . 5 ILE HG22 1 1 19 19082 1 1 5 ILE HG23 H 2.659 3.554 5.179 1.00 . A A . 5 ILE HG23 1 1 19 19083 1 1 5 ILE N N 1.890 4.422 1.608 1.00 . A A . 5 ILE N 1 1 19 19084 1 1 5 ILE O O 2.759 1.957 1.022 1.00 . A A . 5 ILE O 1 1 19 19085 1 1 6 THR C C 2.079 -0.982 2.674 1.00 . A A . 6 THR C 1 1 19 19086 1 1 6 THR CA C 3.299 -0.080 2.817 1.00 . A A . 6 THR CA 1 1 19 19087 1 1 6 THR CB C 4.248 -0.644 3.879 1.00 . A A . 6 THR CB 1 1 19 19088 1 1 6 THR CG2 C 5.647 -0.894 3.357 1.00 . A A . 6 THR CG2 1 1 19 19089 1 1 6 THR H H 2.803 1.531 4.097 1.00 . A A . 6 THR H 1 1 19 19090 1 1 6 THR HA H 3.817 -0.047 1.870 1.00 . A A . 6 THR HA 1 1 19 19091 1 1 6 THR HB H 3.857 -1.584 4.235 1.00 . A A . 6 THR HB 1 1 19 19092 1 1 6 THR HG1 H 3.677 0.032 5.625 1.00 . A A . 6 THR HG1 1 1 19 19093 1 1 6 THR HG21 H 6.185 -1.517 4.055 1.00 . A A . 6 THR HG21 1 1 19 19094 1 1 6 THR HG22 H 6.162 0.048 3.243 1.00 . A A . 6 THR HG22 1 1 19 19095 1 1 6 THR HG23 H 5.592 -1.391 2.400 1.00 . A A . 6 THR HG23 1 1 19 19096 1 1 6 THR N N 2.904 1.282 3.157 1.00 . A A . 6 THR N 1 1 19 19097 1 1 6 THR O O 1.078 -0.803 3.369 1.00 . A A . 6 THR O 1 1 19 19098 1 1 6 THR OG1 O 4.355 0.241 4.980 1.00 . A A . 6 THR OG1 1 1 19 19099 1 1 7 LEU C C 0.884 -3.806 2.742 1.00 . A A . 7 LEU C 1 1 19 19100 1 1 7 LEU CA C 1.067 -2.884 1.544 1.00 . A A . 7 LEU CA 1 1 19 19101 1 1 7 LEU CB C 1.321 -3.710 0.280 1.00 . A A . 7 LEU CB 1 1 19 19102 1 1 7 LEU CD1 C -1.112 -4.144 -0.138 1.00 . A A . 7 LEU CD1 1 1 19 19103 1 1 7 LEU CD2 C 0.620 -5.528 -1.294 1.00 . A A . 7 LEU CD2 1 1 19 19104 1 1 7 LEU CG C 0.267 -4.776 -0.020 1.00 . A A . 7 LEU CG 1 1 19 19105 1 1 7 LEU H H 2.990 -2.048 1.248 1.00 . A A . 7 LEU H 1 1 19 19106 1 1 7 LEU HA H 0.164 -2.305 1.409 1.00 . A A . 7 LEU HA 1 1 19 19107 1 1 7 LEU HB2 H 1.373 -3.034 -0.562 1.00 . A A . 7 LEU HB2 1 1 19 19108 1 1 7 LEU HB3 H 2.277 -4.201 0.384 1.00 . A A . 7 LEU HB3 1 1 19 19109 1 1 7 LEU HD11 H -1.846 -4.915 -0.320 1.00 . A A . 7 LEU HD11 1 1 19 19110 1 1 7 LEU HD12 H -1.117 -3.440 -0.957 1.00 . A A . 7 LEU HD12 1 1 19 19111 1 1 7 LEU HD13 H -1.353 -3.630 0.781 1.00 . A A . 7 LEU HD13 1 1 19 19112 1 1 7 LEU HD21 H 1.694 -5.584 -1.393 1.00 . A A . 7 LEU HD21 1 1 19 19113 1 1 7 LEU HD22 H 0.206 -5.008 -2.146 1.00 . A A . 7 LEU HD22 1 1 19 19114 1 1 7 LEU HD23 H 0.211 -6.527 -1.247 1.00 . A A . 7 LEU HD23 1 1 19 19115 1 1 7 LEU HG H 0.239 -5.487 0.793 1.00 . A A . 7 LEU HG 1 1 19 19116 1 1 7 LEU N N 2.166 -1.953 1.771 1.00 . A A . 7 LEU N 1 1 19 19117 1 1 7 LEU O O -0.238 -4.164 3.100 1.00 . A A . 7 LEU O 1 1 19 19118 1 1 8 LYS C C 1.288 -4.381 5.706 1.00 . A A . 8 LYS C 1 1 19 19119 1 1 8 LYS CA C 1.962 -5.068 4.523 1.00 . A A . 8 LYS CA 1 1 19 19120 1 1 8 LYS CB C 3.381 -5.493 4.907 1.00 . A A . 8 LYS CB 1 1 19 19121 1 1 8 LYS CD C 3.805 -6.413 7.209 1.00 . A A . 8 LYS CD 1 1 19 19122 1 1 8 LYS CE C 2.577 -6.303 8.096 1.00 . A A . 8 LYS CE 1 1 19 19123 1 1 8 LYS CG C 3.429 -6.743 5.774 1.00 . A A . 8 LYS CG 1 1 19 19124 1 1 8 LYS H H 2.860 -3.869 3.031 1.00 . A A . 8 LYS H 1 1 19 19125 1 1 8 LYS HA H 1.392 -5.944 4.256 1.00 . A A . 8 LYS HA 1 1 19 19126 1 1 8 LYS HB2 H 3.942 -5.686 4.005 1.00 . A A . 8 LYS HB2 1 1 19 19127 1 1 8 LYS HB3 H 3.852 -4.686 5.448 1.00 . A A . 8 LYS HB3 1 1 19 19128 1 1 8 LYS HD2 H 4.445 -7.194 7.592 1.00 . A A . 8 LYS HD2 1 1 19 19129 1 1 8 LYS HD3 H 4.336 -5.472 7.224 1.00 . A A . 8 LYS HD3 1 1 19 19130 1 1 8 LYS HE2 H 2.174 -5.307 8.009 1.00 . A A . 8 LYS HE2 1 1 19 19131 1 1 8 LYS HE3 H 1.841 -7.020 7.762 1.00 . A A . 8 LYS HE3 1 1 19 19132 1 1 8 LYS HG2 H 2.456 -7.211 5.766 1.00 . A A . 8 LYS HG2 1 1 19 19133 1 1 8 LYS HG3 H 4.161 -7.424 5.364 1.00 . A A . 8 LYS HG3 1 1 19 19134 1 1 8 LYS HZ1 H 3.117 -7.579 9.660 1.00 . A A . 8 LYS HZ1 1 1 19 19135 1 1 8 LYS HZ2 H 2.088 -6.322 10.127 1.00 . A A . 8 LYS HZ2 1 1 19 19136 1 1 8 LYS HZ3 H 3.721 -6.006 9.819 1.00 . A A . 8 LYS HZ3 1 1 19 19137 1 1 8 LYS N N 1.996 -4.188 3.362 1.00 . A A . 8 LYS N 1 1 19 19138 1 1 8 LYS NZ N 2.898 -6.572 9.526 1.00 . A A . 8 LYS NZ 1 1 19 19139 1 1 8 LYS O O 0.406 -4.952 6.348 1.00 . A A . 8 LYS O 1 1 19 19140 1 1 9 ASP C C -0.356 -2.176 6.903 1.00 . A A . 9 ASP C 1 1 19 19141 1 1 9 ASP CA C 1.142 -2.386 7.094 1.00 . A A . 9 ASP CA 1 1 19 19142 1 1 9 ASP CB C 1.845 -1.032 7.215 1.00 . A A . 9 ASP CB 1 1 19 19143 1 1 9 ASP CG C 3.249 -1.157 7.772 1.00 . A A . 9 ASP CG 1 1 19 19144 1 1 9 ASP H H 2.412 -2.749 5.439 1.00 . A A . 9 ASP H 1 1 19 19145 1 1 9 ASP HA H 1.303 -2.947 8.002 1.00 . A A . 9 ASP HA 1 1 19 19146 1 1 9 ASP HB2 H 1.905 -0.576 6.237 1.00 . A A . 9 ASP HB2 1 1 19 19147 1 1 9 ASP HB3 H 1.272 -0.393 7.870 1.00 . A A . 9 ASP HB3 1 1 19 19148 1 1 9 ASP N N 1.707 -3.152 5.987 1.00 . A A . 9 ASP N 1 1 19 19149 1 1 9 ASP O O -1.135 -2.316 7.844 1.00 . A A . 9 ASP O 1 1 19 19150 1 1 9 ASP OD1 O 3.929 -2.156 7.452 1.00 . A A . 9 ASP OD1 1 1 19 19151 1 1 9 ASP OD2 O 3.670 -0.257 8.528 1.00 . A A . 9 ASP OD2 1 1 19 19152 1 1 10 TYR C C -2.985 -2.864 5.636 1.00 . A A . 10 TYR C 1 1 19 19153 1 1 10 TYR CA C -2.155 -1.613 5.366 1.00 . A A . 10 TYR CA 1 1 19 19154 1 1 10 TYR CB C -2.312 -1.190 3.905 1.00 . A A . 10 TYR CB 1 1 19 19155 1 1 10 TYR CD1 C -4.783 -1.493 3.480 1.00 . A A . 10 TYR CD1 1 1 19 19156 1 1 10 TYR CD2 C -3.881 0.710 3.359 1.00 . A A . 10 TYR CD2 1 1 19 19157 1 1 10 TYR CE1 C -6.038 -0.999 3.178 1.00 . A A . 10 TYR CE1 1 1 19 19158 1 1 10 TYR CE2 C -5.134 1.212 3.057 1.00 . A A . 10 TYR CE2 1 1 19 19159 1 1 10 TYR CG C -3.686 -0.646 3.575 1.00 . A A . 10 TYR CG 1 1 19 19160 1 1 10 TYR CZ C -6.208 0.352 2.968 1.00 . A A . 10 TYR CZ 1 1 19 19161 1 1 10 TYR H H -0.081 -1.745 4.970 1.00 . A A . 10 TYR H 1 1 19 19162 1 1 10 TYR HA H -2.511 -0.816 6.003 1.00 . A A . 10 TYR HA 1 1 19 19163 1 1 10 TYR HB2 H -1.590 -0.419 3.681 1.00 . A A . 10 TYR HB2 1 1 19 19164 1 1 10 TYR HB3 H -2.130 -2.042 3.269 1.00 . A A . 10 TYR HB3 1 1 19 19165 1 1 10 TYR HD1 H -4.647 -2.551 3.645 1.00 . A A . 10 TYR HD1 1 1 19 19166 1 1 10 TYR HD2 H -3.038 1.381 3.428 1.00 . A A . 10 TYR HD2 1 1 19 19167 1 1 10 TYR HE1 H -6.880 -1.673 3.108 1.00 . A A . 10 TYR HE1 1 1 19 19168 1 1 10 TYR HE2 H -5.267 2.271 2.892 1.00 . A A . 10 TYR HE2 1 1 19 19169 1 1 10 TYR HH H -7.587 1.683 3.123 1.00 . A A . 10 TYR HH 1 1 19 19170 1 1 10 TYR N N -0.751 -1.841 5.679 1.00 . A A . 10 TYR N 1 1 19 19171 1 1 10 TYR O O -4.150 -2.777 6.027 1.00 . A A . 10 TYR O 1 1 19 19172 1 1 10 TYR OH O -7.456 0.847 2.667 1.00 . A A . 10 TYR OH 1 1 19 19173 1 1 11 ALA C C -3.271 -5.550 7.142 1.00 . A A . 11 ALA C 1 1 19 19174 1 1 11 ALA CA C -3.061 -5.296 5.654 1.00 . A A . 11 ALA CA 1 1 19 19175 1 1 11 ALA CB C -2.273 -6.437 5.027 1.00 . A A . 11 ALA CB 1 1 19 19176 1 1 11 ALA H H -1.448 -4.033 5.120 1.00 . A A . 11 ALA H 1 1 19 19177 1 1 11 ALA HA H -4.025 -5.245 5.167 1.00 . A A . 11 ALA HA 1 1 19 19178 1 1 11 ALA HB1 H -2.959 -7.158 4.605 1.00 . A A . 11 ALA HB1 1 1 19 19179 1 1 11 ALA HB2 H -1.669 -6.915 5.784 1.00 . A A . 11 ALA HB2 1 1 19 19180 1 1 11 ALA HB3 H -1.635 -6.049 4.247 1.00 . A A . 11 ALA HB3 1 1 19 19181 1 1 11 ALA N N -2.378 -4.027 5.429 1.00 . A A . 11 ALA N 1 1 19 19182 1 1 11 ALA O O -4.386 -5.821 7.584 1.00 . A A . 11 ALA O 1 1 19 19183 1 1 12 MET C C -2.939 -4.523 10.055 1.00 . A A . 12 MET C 1 1 19 19184 1 1 12 MET CA C -2.254 -5.687 9.347 1.00 . A A . 12 MET CA 1 1 19 19185 1 1 12 MET CB C -0.846 -5.891 9.912 1.00 . A A . 12 MET CB 1 1 19 19186 1 1 12 MET CE C -1.606 -6.770 12.821 1.00 . A A . 12 MET CE 1 1 19 19187 1 1 12 MET CG C -0.555 -7.327 10.319 1.00 . A A . 12 MET CG 1 1 19 19188 1 1 12 MET H H -1.329 -5.249 7.500 1.00 . A A . 12 MET H 1 1 19 19189 1 1 12 MET HA H -2.828 -6.579 9.512 1.00 . A A . 12 MET HA 1 1 19 19190 1 1 12 MET HB2 H -0.125 -5.599 9.162 1.00 . A A . 12 MET HB2 1 1 19 19191 1 1 12 MET HB3 H -0.723 -5.261 10.781 1.00 . A A . 12 MET HB3 1 1 19 19192 1 1 12 MET HE1 H -2.342 -7.540 12.992 1.00 . A A . 12 MET HE1 1 1 19 19193 1 1 12 MET HE2 H -2.016 -6.019 12.161 1.00 . A A . 12 MET HE2 1 1 19 19194 1 1 12 MET HE3 H -1.336 -6.314 13.761 1.00 . A A . 12 MET HE3 1 1 19 19195 1 1 12 MET HG2 H -1.426 -7.929 10.108 1.00 . A A . 12 MET HG2 1 1 19 19196 1 1 12 MET HG3 H 0.279 -7.689 9.735 1.00 . A A . 12 MET HG3 1 1 19 19197 1 1 12 MET N N -2.189 -5.464 7.910 1.00 . A A . 12 MET N 1 1 19 19198 1 1 12 MET O O -3.500 -4.685 11.140 1.00 . A A . 12 MET O 1 1 19 19199 1 1 12 MET SD S -0.151 -7.492 12.069 1.00 . A A . 12 MET SD 1 1 19 19200 1 1 13 ARG C C -4.946 -2.008 9.558 1.00 . A A . 13 ARG C 1 1 19 19201 1 1 13 ARG CA C -3.496 -2.154 10.007 1.00 . A A . 13 ARG CA 1 1 19 19202 1 1 13 ARG CB C -2.701 -0.911 9.602 1.00 . A A . 13 ARG CB 1 1 19 19203 1 1 13 ARG CD C -1.793 1.209 10.598 1.00 . A A . 13 ARG CD 1 1 19 19204 1 1 13 ARG CG C -3.010 0.309 10.452 1.00 . A A . 13 ARG CG 1 1 19 19205 1 1 13 ARG CZ C -0.605 2.889 9.243 1.00 . A A . 13 ARG CZ 1 1 19 19206 1 1 13 ARG H H -2.421 -3.288 8.579 1.00 . A A . 13 ARG H 1 1 19 19207 1 1 13 ARG HA H -3.472 -2.248 11.081 1.00 . A A . 13 ARG HA 1 1 19 19208 1 1 13 ARG HB2 H -1.645 -1.128 9.692 1.00 . A A . 13 ARG HB2 1 1 19 19209 1 1 13 ARG HB3 H -2.927 -0.673 8.571 1.00 . A A . 13 ARG HB3 1 1 19 19210 1 1 13 ARG HD2 H -1.862 1.736 11.539 1.00 . A A . 13 ARG HD2 1 1 19 19211 1 1 13 ARG HD3 H -0.906 0.595 10.594 1.00 . A A . 13 ARG HD3 1 1 19 19212 1 1 13 ARG HE H -2.497 2.323 8.962 1.00 . A A . 13 ARG HE 1 1 19 19213 1 1 13 ARG HG2 H -3.806 0.872 9.981 1.00 . A A . 13 ARG HG2 1 1 19 19214 1 1 13 ARG HG3 H -3.327 -0.017 11.434 1.00 . A A . 13 ARG HG3 1 1 19 19215 1 1 13 ARG HH11 H 0.500 2.077 10.731 1.00 . A A . 13 ARG HH11 1 1 19 19216 1 1 13 ARG HH12 H 1.313 3.260 9.763 1.00 . A A . 13 ARG HH12 1 1 19 19217 1 1 13 ARG HH21 H -1.429 3.878 7.687 1.00 . A A . 13 ARG HH21 1 1 19 19218 1 1 13 ARG HH22 H 0.219 4.283 8.035 1.00 . A A . 13 ARG HH22 1 1 19 19219 1 1 13 ARG N N -2.885 -3.350 9.437 1.00 . A A . 13 ARG N 1 1 19 19220 1 1 13 ARG NE N -1.701 2.185 9.515 1.00 . A A . 13 ARG NE 1 1 19 19221 1 1 13 ARG NH1 N 0.493 2.729 9.974 1.00 . A A . 13 ARG NH1 1 1 19 19222 1 1 13 ARG NH2 N -0.604 3.755 8.239 1.00 . A A . 13 ARG NH2 1 1 19 19223 1 1 13 ARG O O -5.861 -1.989 10.382 1.00 . A A . 13 ARG O 1 1 19 19224 1 1 14 PHE C C -7.049 -3.068 7.234 1.00 . A A . 14 PHE C 1 1 19 19225 1 1 14 PHE CA C -6.470 -1.732 7.687 1.00 . A A . 14 PHE CA 1 1 19 19226 1 1 14 PHE CB C -6.388 -0.768 6.514 1.00 . A A . 14 PHE CB 1 1 19 19227 1 1 14 PHE CD1 C -7.170 1.481 7.304 1.00 . A A . 14 PHE CD1 1 1 19 19228 1 1 14 PHE CD2 C -4.840 1.151 6.965 1.00 . A A . 14 PHE CD2 1 1 19 19229 1 1 14 PHE CE1 C -6.933 2.774 7.694 1.00 . A A . 14 PHE CE1 1 1 19 19230 1 1 14 PHE CE2 C -4.599 2.443 7.355 1.00 . A A . 14 PHE CE2 1 1 19 19231 1 1 14 PHE CG C -6.130 0.649 6.934 1.00 . A A . 14 PHE CG 1 1 19 19232 1 1 14 PHE CZ C -5.648 3.252 7.717 1.00 . A A . 14 PHE CZ 1 1 19 19233 1 1 14 PHE H H -4.382 -1.900 7.644 1.00 . A A . 14 PHE H 1 1 19 19234 1 1 14 PHE HA H -7.111 -1.307 8.446 1.00 . A A . 14 PHE HA 1 1 19 19235 1 1 14 PHE HB2 H -5.586 -1.073 5.860 1.00 . A A . 14 PHE HB2 1 1 19 19236 1 1 14 PHE HB3 H -7.311 -0.795 5.976 1.00 . A A . 14 PHE HB3 1 1 19 19237 1 1 14 PHE HD1 H -8.175 1.110 7.288 1.00 . A A . 14 PHE HD1 1 1 19 19238 1 1 14 PHE HD2 H -4.020 0.524 6.684 1.00 . A A . 14 PHE HD2 1 1 19 19239 1 1 14 PHE HE1 H -7.754 3.413 7.980 1.00 . A A . 14 PHE HE1 1 1 19 19240 1 1 14 PHE HE2 H -3.588 2.823 7.376 1.00 . A A . 14 PHE HE2 1 1 19 19241 1 1 14 PHE HZ H -5.462 4.252 8.019 1.00 . A A . 14 PHE HZ 1 1 19 19242 1 1 14 PHE N N -5.146 -1.891 8.251 1.00 . A A . 14 PHE N 1 1 19 19243 1 1 14 PHE O O -7.885 -3.120 6.332 1.00 . A A . 14 PHE O 1 1 19 19244 1 1 15 GLY C C -6.749 -5.845 6.078 1.00 . A A . 15 GLY C 1 1 19 19245 1 1 15 GLY CA C -7.085 -5.469 7.507 1.00 . A A . 15 GLY CA 1 1 19 19246 1 1 15 GLY H H -5.932 -4.051 8.574 1.00 . A A . 15 GLY H 1 1 19 19247 1 1 15 GLY HA2 H -6.644 -6.196 8.173 1.00 . A A . 15 GLY HA2 1 1 19 19248 1 1 15 GLY HA3 H -8.158 -5.490 7.631 1.00 . A A . 15 GLY HA3 1 1 19 19249 1 1 15 GLY N N -6.599 -4.150 7.864 1.00 . A A . 15 GLY N 1 1 19 19250 1 1 15 GLY O O -6.310 -5.003 5.295 1.00 . A A . 15 GLY O 1 1 19 19251 1 1 16 GLN C C -7.882 -7.425 3.483 1.00 . A A . 16 GLN C 1 1 19 19252 1 1 16 GLN CA C -6.669 -7.598 4.391 1.00 . A A . 16 GLN CA 1 1 19 19253 1 1 16 GLN CB C -6.257 -9.070 4.435 1.00 . A A . 16 GLN CB 1 1 19 19254 1 1 16 GLN CD C -4.195 -10.504 4.712 1.00 . A A . 16 GLN CD 1 1 19 19255 1 1 16 GLN CG C -4.992 -9.325 5.237 1.00 . A A . 16 GLN CG 1 1 19 19256 1 1 16 GLN H H -7.308 -7.737 6.406 1.00 . A A . 16 GLN H 1 1 19 19257 1 1 16 GLN HA H -5.852 -7.016 3.994 1.00 . A A . 16 GLN HA 1 1 19 19258 1 1 16 GLN HB2 H -7.058 -9.645 4.876 1.00 . A A . 16 GLN HB2 1 1 19 19259 1 1 16 GLN HB3 H -6.093 -9.416 3.424 1.00 . A A . 16 GLN HB3 1 1 19 19260 1 1 16 GLN HE21 H -2.867 -9.267 3.892 1.00 . A A . 16 GLN HE21 1 1 19 19261 1 1 16 GLN HE22 H -2.562 -10.963 3.670 1.00 . A A . 16 GLN HE22 1 1 19 19262 1 1 16 GLN HG2 H -4.369 -8.443 5.194 1.00 . A A . 16 GLN HG2 1 1 19 19263 1 1 16 GLN HG3 H -5.265 -9.522 6.264 1.00 . A A . 16 GLN HG3 1 1 19 19264 1 1 16 GLN N N -6.955 -7.113 5.737 1.00 . A A . 16 GLN N 1 1 19 19265 1 1 16 GLN NE2 N -3.098 -10.215 4.022 1.00 . A A . 16 GLN NE2 1 1 19 19266 1 1 16 GLN O O -7.740 -7.209 2.278 1.00 . A A . 16 GLN O 1 1 19 19267 1 1 16 GLN OE1 O -4.561 -11.658 4.925 1.00 . A A . 16 GLN OE1 1 1 19 19268 1 1 17 THR C C -10.450 -5.953 2.780 1.00 . A A . 17 THR C 1 1 19 19269 1 1 17 THR CA C -10.310 -7.376 3.307 1.00 . A A . 17 THR CA 1 1 19 19270 1 1 17 THR CB C -11.510 -7.739 4.181 1.00 . A A . 17 THR CB 1 1 19 19271 1 1 17 THR CG2 C -12.830 -7.626 3.455 1.00 . A A . 17 THR CG2 1 1 19 19272 1 1 17 THR H H -9.119 -7.696 5.028 1.00 . A A . 17 THR H 1 1 19 19273 1 1 17 THR HA H -10.260 -8.055 2.468 1.00 . A A . 17 THR HA 1 1 19 19274 1 1 17 THR HB H -11.540 -7.070 5.028 1.00 . A A . 17 THR HB 1 1 19 19275 1 1 17 THR HG1 H -12.050 -9.215 5.347 1.00 . A A . 17 THR HG1 1 1 19 19276 1 1 17 THR HG21 H -12.950 -6.624 3.067 1.00 . A A . 17 THR HG21 1 1 19 19277 1 1 17 THR HG22 H -13.640 -7.841 4.140 1.00 . A A . 17 THR HG22 1 1 19 19278 1 1 17 THR HG23 H -12.860 -8.333 2.639 1.00 . A A . 17 THR HG23 1 1 19 19279 1 1 17 THR N N -9.072 -7.522 4.065 1.00 . A A . 17 THR N 1 1 19 19280 1 1 17 THR O O -10.780 -5.742 1.612 1.00 . A A . 17 THR O 1 1 19 19281 1 1 17 THR OG1 O -11.400 -9.064 4.663 1.00 . A A . 17 THR OG1 1 1 19 19282 1 1 18 LYS C C -9.360 -3.236 2.139 1.00 . A A . 18 LYS C 1 1 19 19283 1 1 18 LYS CA C -10.320 -3.572 3.272 1.00 . A A . 18 LYS CA 1 1 19 19284 1 1 18 LYS CB C -10.040 -2.675 4.479 1.00 . A A . 18 LYS CB 1 1 19 19285 1 1 18 LYS CD C -10.140 -0.305 5.313 1.00 . A A . 18 LYS CD 1 1 19 19286 1 1 18 LYS CE C -11.120 0.329 6.292 1.00 . A A . 18 LYS CE 1 1 19 19287 1 1 18 LYS CG C -10.820 -1.372 4.464 1.00 . A A . 18 LYS CG 1 1 19 19288 1 1 18 LYS H H -9.958 -5.207 4.567 1.00 . A A . 18 LYS H 1 1 19 19289 1 1 18 LYS HA H -11.330 -3.397 2.933 1.00 . A A . 18 LYS HA 1 1 19 19290 1 1 18 LYS HB2 H -10.290 -3.213 5.380 1.00 . A A . 18 LYS HB2 1 1 19 19291 1 1 18 LYS HB3 H -8.988 -2.440 4.499 1.00 . A A . 18 LYS HB3 1 1 19 19292 1 1 18 LYS HD2 H -9.341 -0.757 5.870 1.00 . A A . 18 LYS HD2 1 1 19 19293 1 1 18 LYS HD3 H -9.754 0.462 4.664 1.00 . A A . 18 LYS HD3 1 1 19 19294 1 1 18 LYS HE2 H -10.920 1.389 6.342 1.00 . A A . 18 LYS HE2 1 1 19 19295 1 1 18 LYS HE3 H -12.130 0.168 5.933 1.00 . A A . 18 LYS HE3 1 1 19 19296 1 1 18 LYS HG2 H -10.880 -1.016 3.446 1.00 . A A . 18 LYS HG2 1 1 19 19297 1 1 18 LYS HG3 H -11.810 -1.553 4.849 1.00 . A A . 18 LYS HG3 1 1 19 19298 1 1 18 LYS HZ1 H -10.060 -0.013 8.062 1.00 . A A . 18 LYS HZ1 1 1 19 19299 1 1 18 LYS HZ2 H -11.090 -1.286 7.617 1.00 . A A . 18 LYS HZ2 1 1 19 19300 1 1 18 LYS HZ3 H -11.740 0.129 8.277 1.00 . A A . 18 LYS HZ3 1 1 19 19301 1 1 18 LYS N N -10.210 -4.976 3.649 1.00 . A A . 18 LYS N 1 1 19 19302 1 1 18 LYS NZ N -10.990 -0.251 7.658 1.00 . A A . 18 LYS NZ 1 1 19 19303 1 1 18 LYS O O -9.689 -2.463 1.241 1.00 . A A . 18 LYS O 1 1 19 19304 1 1 19 THR C C -7.662 -3.998 -0.210 1.00 . A A . 19 THR C 1 1 19 19305 1 1 19 THR CA C -7.154 -3.581 1.166 1.00 . A A . 19 THR CA 1 1 19 19306 1 1 19 THR CB C -5.872 -4.345 1.501 1.00 . A A . 19 THR CB 1 1 19 19307 1 1 19 THR CG2 C -4.612 -3.588 1.139 1.00 . A A . 19 THR CG2 1 1 19 19308 1 1 19 THR H H -7.962 -4.427 2.932 1.00 . A A . 19 THR H 1 1 19 19309 1 1 19 THR HA H -6.939 -2.524 1.154 1.00 . A A . 19 THR HA 1 1 19 19310 1 1 19 THR HB H -5.867 -5.277 0.953 1.00 . A A . 19 THR HB 1 1 19 19311 1 1 19 THR HG1 H -6.097 -3.881 3.392 1.00 . A A . 19 THR HG1 1 1 19 19312 1 1 19 THR HG21 H -4.876 -2.607 0.772 1.00 . A A . 19 THR HG21 1 1 19 19313 1 1 19 THR HG22 H -4.076 -4.128 0.373 1.00 . A A . 19 THR HG22 1 1 19 19314 1 1 19 THR HG23 H -3.987 -3.489 2.014 1.00 . A A . 19 THR HG23 1 1 19 19315 1 1 19 THR N N -8.166 -3.821 2.189 1.00 . A A . 19 THR N 1 1 19 19316 1 1 19 THR O O -7.615 -3.218 -1.162 1.00 . A A . 19 THR O 1 1 19 19317 1 1 19 THR OG1 O -5.810 -4.644 2.884 1.00 . A A . 19 THR OG1 1 1 19 19318 1 1 20 ALA C C -9.934 -5.029 -1.992 1.00 . A A . 20 ALA C 1 1 19 19319 1 1 20 ALA CA C -8.659 -5.753 -1.569 1.00 . A A . 20 ALA CA 1 1 19 19320 1 1 20 ALA CB C -8.914 -7.248 -1.453 1.00 . A A . 20 ALA CB 1 1 19 19321 1 1 20 ALA H H -8.154 -5.805 0.485 1.00 . A A . 20 ALA H 1 1 19 19322 1 1 20 ALA HA H -7.903 -5.600 -2.326 1.00 . A A . 20 ALA HA 1 1 19 19323 1 1 20 ALA HB1 H -9.784 -7.417 -0.835 1.00 . A A . 20 ALA HB1 1 1 19 19324 1 1 20 ALA HB2 H -8.055 -7.726 -1.008 1.00 . A A . 20 ALA HB2 1 1 19 19325 1 1 20 ALA HB3 H -9.086 -7.660 -2.437 1.00 . A A . 20 ALA HB3 1 1 19 19326 1 1 20 ALA N N -8.144 -5.231 -0.309 1.00 . A A . 20 ALA N 1 1 19 19327 1 1 20 ALA O O -10.270 -4.992 -3.174 1.00 . A A . 20 ALA O 1 1 19 19328 1 1 21 LYS C C -11.590 -2.300 -1.716 1.00 . A A . 21 LYS C 1 1 19 19329 1 1 21 LYS CA C -11.870 -3.739 -1.296 1.00 . A A . 21 LYS CA 1 1 19 19330 1 1 21 LYS CB C -12.780 -3.757 -0.064 1.00 . A A . 21 LYS CB 1 1 19 19331 1 1 21 LYS CD C -15.120 -3.914 0.850 1.00 . A A . 21 LYS CD 1 1 19 19332 1 1 21 LYS CE C -15.530 -5.294 1.339 1.00 . A A . 21 LYS CE 1 1 19 19333 1 1 21 LYS CG C -14.250 -4.000 -0.392 1.00 . A A . 21 LYS CG 1 1 19 19334 1 1 21 LYS H H -10.320 -4.522 -0.096 1.00 . A A . 21 LYS H 1 1 19 19335 1 1 21 LYS HA H -12.370 -4.247 -2.106 1.00 . A A . 21 LYS HA 1 1 19 19336 1 1 21 LYS HB2 H -12.450 -4.541 0.601 1.00 . A A . 21 LYS HB2 1 1 19 19337 1 1 21 LYS HB3 H -12.700 -2.809 0.444 1.00 . A A . 21 LYS HB3 1 1 19 19338 1 1 21 LYS HD2 H -14.570 -3.416 1.634 1.00 . A A . 21 LYS HD2 1 1 19 19339 1 1 21 LYS HD3 H -16.010 -3.345 0.617 1.00 . A A . 21 LYS HD3 1 1 19 19340 1 1 21 LYS HE2 H -15.820 -5.892 0.488 1.00 . A A . 21 LYS HE2 1 1 19 19341 1 1 21 LYS HE3 H -14.690 -5.752 1.835 1.00 . A A . 21 LYS HE3 1 1 19 19342 1 1 21 LYS HG2 H -14.570 -3.254 -1.101 1.00 . A A . 21 LYS HG2 1 1 19 19343 1 1 21 LYS HG3 H -14.350 -4.982 -0.827 1.00 . A A . 21 LYS HG3 1 1 19 19344 1 1 21 LYS HZ1 H -17.210 -4.345 2.149 1.00 . A A . 21 LYS HZ1 1 1 19 19345 1 1 21 LYS HZ2 H -16.330 -5.256 3.271 1.00 . A A . 21 LYS HZ2 1 1 19 19346 1 1 21 LYS HZ3 H -17.310 -6.034 2.137 1.00 . A A . 21 LYS HZ3 1 1 19 19347 1 1 21 LYS N N -10.630 -4.457 -1.020 1.00 . A A . 21 LYS N 1 1 19 19348 1 1 21 LYS NZ N -16.670 -5.227 2.290 1.00 . A A . 21 LYS NZ 1 1 19 19349 1 1 21 LYS O O -12.220 -1.780 -2.639 1.00 . A A . 21 LYS O 1 1 19 19350 1 1 22 ASP C C -9.514 -0.188 -2.644 1.00 . A A . 22 ASP C 1 1 19 19351 1 1 22 ASP CA C -10.300 -0.278 -1.338 1.00 . A A . 22 ASP CA 1 1 19 19352 1 1 22 ASP CB C -9.480 0.318 -0.192 1.00 . A A . 22 ASP CB 1 1 19 19353 1 1 22 ASP CG C -10.310 1.188 0.726 1.00 . A A . 22 ASP CG 1 1 19 19354 1 1 22 ASP H H -10.190 -2.123 -0.310 1.00 . A A . 22 ASP H 1 1 19 19355 1 1 22 ASP HA H -11.210 0.285 -1.443 1.00 . A A . 22 ASP HA 1 1 19 19356 1 1 22 ASP HB2 H -9.056 -0.487 0.394 1.00 . A A . 22 ASP HB2 1 1 19 19357 1 1 22 ASP HB3 H -8.683 0.921 -0.604 1.00 . A A . 22 ASP HB3 1 1 19 19358 1 1 22 ASP N N -10.650 -1.658 -1.035 1.00 . A A . 22 ASP N 1 1 19 19359 1 1 22 ASP O O -9.652 0.775 -3.397 1.00 . A A . 22 ASP O 1 1 19 19360 1 1 22 ASP OD1 O -10.580 2.353 0.362 1.00 . A A . 22 ASP OD1 1 1 19 19361 1 1 22 ASP OD2 O -10.700 0.704 1.809 1.00 . A A . 22 ASP OD2 1 1 19 19362 1 1 23 LEU C C -8.707 -1.695 -5.312 1.00 . A A . 23 LEU C 1 1 19 19363 1 1 23 LEU CA C -7.880 -1.228 -4.118 1.00 . A A . 23 LEU CA 1 1 19 19364 1 1 23 LEU CB C -6.674 -2.149 -3.927 1.00 . A A . 23 LEU CB 1 1 19 19365 1 1 23 LEU CD1 C -5.265 -1.991 -1.853 1.00 . A A . 23 LEU CD1 1 1 19 19366 1 1 23 LEU CD2 C -4.200 -1.751 -4.103 1.00 . A A . 23 LEU CD2 1 1 19 19367 1 1 23 LEU CG C -5.452 -1.490 -3.276 1.00 . A A . 23 LEU CG 1 1 19 19368 1 1 23 LEU H H -8.620 -1.936 -2.264 1.00 . A A . 23 LEU H 1 1 19 19369 1 1 23 LEU HA H -7.530 -0.225 -4.307 1.00 . A A . 23 LEU HA 1 1 19 19370 1 1 23 LEU HB2 H -6.977 -2.984 -3.312 1.00 . A A . 23 LEU HB2 1 1 19 19371 1 1 23 LEU HB3 H -6.380 -2.526 -4.895 1.00 . A A . 23 LEU HB3 1 1 19 19372 1 1 23 LEU HD11 H -4.312 -1.654 -1.475 1.00 . A A . 23 LEU HD11 1 1 19 19373 1 1 23 LEU HD12 H -5.295 -3.070 -1.845 1.00 . A A . 23 LEU HD12 1 1 19 19374 1 1 23 LEU HD13 H -6.057 -1.604 -1.229 1.00 . A A . 23 LEU HD13 1 1 19 19375 1 1 23 LEU HD21 H -3.481 -0.964 -3.926 1.00 . A A . 23 LEU HD21 1 1 19 19376 1 1 23 LEU HD22 H -4.458 -1.773 -5.151 1.00 . A A . 23 LEU HD22 1 1 19 19377 1 1 23 LEU HD23 H -3.772 -2.701 -3.817 1.00 . A A . 23 LEU HD23 1 1 19 19378 1 1 23 LEU HG H -5.608 -0.421 -3.236 1.00 . A A . 23 LEU HG 1 1 19 19379 1 1 23 LEU N N -8.689 -1.196 -2.903 1.00 . A A . 23 LEU N 1 1 19 19380 1 1 23 LEU O O -8.423 -1.331 -6.454 1.00 . A A . 23 LEU O 1 1 19 19381 1 1 24 GLY C C -10.070 -4.307 -6.686 1.00 . A A . 24 GLY C 1 1 19 19382 1 1 24 GLY CA C -10.580 -2.999 -6.109 1.00 . A A . 24 GLY CA 1 1 19 19383 1 1 24 GLY H H -9.910 -2.756 -4.116 1.00 . A A . 24 GLY H 1 1 19 19384 1 1 24 GLY HA2 H -11.570 -3.150 -5.720 1.00 . A A . 24 GLY HA2 1 1 19 19385 1 1 24 GLY HA3 H -10.620 -2.262 -6.897 1.00 . A A . 24 GLY HA3 1 1 19 19386 1 1 24 GLY N N -9.730 -2.499 -5.043 1.00 . A A . 24 GLY N 1 1 19 19387 1 1 24 GLY O O -10.240 -4.572 -7.877 1.00 . A A . 24 GLY O 1 1 19 19388 1 1 25 VAL C C -9.379 -7.531 -5.336 1.00 . A A . 25 VAL C 1 1 19 19389 1 1 25 VAL CA C -8.930 -6.413 -6.272 1.00 . A A . 25 VAL CA 1 1 19 19390 1 1 25 VAL CB C -7.392 -6.393 -6.330 1.00 . A A . 25 VAL CB 1 1 19 19391 1 1 25 VAL CG1 C -6.913 -5.536 -7.491 1.00 . A A . 25 VAL CG1 1 1 19 19392 1 1 25 VAL CG2 C -6.815 -5.891 -5.014 1.00 . A A . 25 VAL CG2 1 1 19 19393 1 1 25 VAL H H -9.360 -4.856 -4.903 1.00 . A A . 25 VAL H 1 1 19 19394 1 1 25 VAL HA H -9.306 -6.615 -7.264 1.00 . A A . 25 VAL HA 1 1 19 19395 1 1 25 VAL HB H -7.043 -7.402 -6.490 1.00 . A A . 25 VAL HB 1 1 19 19396 1 1 25 VAL HG11 H -7.381 -4.564 -7.440 1.00 . A A . 25 VAL HG11 1 1 19 19397 1 1 25 VAL HG12 H -7.176 -6.013 -8.424 1.00 . A A . 25 VAL HG12 1 1 19 19398 1 1 25 VAL HG13 H -5.841 -5.422 -7.436 1.00 . A A . 25 VAL HG13 1 1 19 19399 1 1 25 VAL HG21 H -7.383 -5.040 -4.674 1.00 . A A . 25 VAL HG21 1 1 19 19400 1 1 25 VAL HG22 H -5.785 -5.602 -5.160 1.00 . A A . 25 VAL HG22 1 1 19 19401 1 1 25 VAL HG23 H -6.866 -6.678 -4.276 1.00 . A A . 25 VAL HG23 1 1 19 19402 1 1 25 VAL N N -9.461 -5.126 -5.840 1.00 . A A . 25 VAL N 1 1 19 19403 1 1 25 VAL O O -10.120 -7.295 -4.385 1.00 . A A . 25 VAL O 1 1 19 19404 1 1 26 GLN C C -8.198 -10.162 -3.743 1.00 . A A . 26 GLN C 1 1 19 19405 1 1 26 GLN CA C -9.272 -9.898 -4.791 1.00 . A A . 26 GLN CA 1 1 19 19406 1 1 26 GLN CB C -9.459 -11.141 -5.664 1.00 . A A . 26 GLN CB 1 1 19 19407 1 1 26 GLN CD C -11.220 -11.928 -7.293 1.00 . A A . 26 GLN CD 1 1 19 19408 1 1 26 GLN CG C -10.190 -10.867 -6.969 1.00 . A A . 26 GLN CG 1 1 19 19409 1 1 26 GLN H H -8.328 -8.874 -6.377 1.00 . A A . 26 GLN H 1 1 19 19410 1 1 26 GLN HA H -10.200 -9.677 -4.290 1.00 . A A . 26 GLN HA 1 1 19 19411 1 1 26 GLN HB2 H -8.488 -11.550 -5.901 1.00 . A A . 26 GLN HB2 1 1 19 19412 1 1 26 GLN HB3 H -10.020 -11.876 -5.109 1.00 . A A . 26 GLN HB3 1 1 19 19413 1 1 26 GLN HE21 H -11.810 -10.901 -8.891 1.00 . A A . 26 GLN HE21 1 1 19 19414 1 1 26 GLN HE22 H -12.640 -12.388 -8.605 1.00 . A A . 26 GLN HE22 1 1 19 19415 1 1 26 GLN HG2 H -10.690 -9.913 -6.892 1.00 . A A . 26 GLN HG2 1 1 19 19416 1 1 26 GLN HG3 H -9.468 -10.832 -7.771 1.00 . A A . 26 GLN HG3 1 1 19 19417 1 1 26 GLN N N -8.919 -8.748 -5.610 1.00 . A A . 26 GLN N 1 1 19 19418 1 1 26 GLN NE2 N -11.970 -11.719 -8.371 1.00 . A A . 26 GLN NE2 1 1 19 19419 1 1 26 GLN O O -7.017 -9.896 -3.965 1.00 . A A . 26 GLN O 1 1 19 19420 1 1 26 GLN OE1 O -11.350 -12.926 -6.584 1.00 . A A . 26 GLN OE1 1 1 19 19421 1 1 27 GLN C C -6.633 -11.988 -1.958 1.00 . A A . 27 GLN C 1 1 19 19422 1 1 27 GLN CA C -7.700 -10.991 -1.513 1.00 . A A . 27 GLN CA 1 1 19 19423 1 1 27 GLN CB C -8.465 -11.546 -0.310 1.00 . A A . 27 GLN CB 1 1 19 19424 1 1 27 GLN CD C -10.220 -11.125 1.457 1.00 . A A . 27 GLN CD 1 1 19 19425 1 1 27 GLN CG C -9.591 -10.642 0.166 1.00 . A A . 27 GLN CG 1 1 19 19426 1 1 27 GLN H H -9.574 -10.875 -2.490 1.00 . A A . 27 GLN H 1 1 19 19427 1 1 27 GLN HA H -7.214 -10.073 -1.226 1.00 . A A . 27 GLN HA 1 1 19 19428 1 1 27 GLN HB2 H -8.890 -12.502 -0.578 1.00 . A A . 27 GLN HB2 1 1 19 19429 1 1 27 GLN HB3 H -7.774 -11.687 0.508 1.00 . A A . 27 GLN HB3 1 1 19 19430 1 1 27 GLN HE21 H -9.190 -9.775 2.492 1.00 . A A . 27 GLN HE21 1 1 19 19431 1 1 27 GLN HE22 H -10.230 -10.793 3.417 1.00 . A A . 27 GLN HE22 1 1 19 19432 1 1 27 GLN HG2 H -9.194 -9.650 0.326 1.00 . A A . 27 GLN HG2 1 1 19 19433 1 1 27 GLN HG3 H -10.350 -10.606 -0.599 1.00 . A A . 27 GLN HG3 1 1 19 19434 1 1 27 GLN N N -8.620 -10.686 -2.601 1.00 . A A . 27 GLN N 1 1 19 19435 1 1 27 GLN NE2 N -9.844 -10.501 2.568 1.00 . A A . 27 GLN NE2 1 1 19 19436 1 1 27 GLN O O -5.573 -12.094 -1.341 1.00 . A A . 27 GLN O 1 1 19 19437 1 1 27 GLN OE1 O -11.030 -12.047 1.458 1.00 . A A . 27 GLN OE1 1 1 19 19438 1 1 28 SER C C -4.730 -13.034 -4.097 1.00 . A A . 28 SER C 1 1 19 19439 1 1 28 SER CA C -5.988 -13.706 -3.555 1.00 . A A . 28 SER CA 1 1 19 19440 1 1 28 SER CB C -6.654 -14.533 -4.656 1.00 . A A . 28 SER CB 1 1 19 19441 1 1 28 SER H H -7.782 -12.591 -3.479 1.00 . A A . 28 SER H 1 1 19 19442 1 1 28 SER HA H -5.710 -14.361 -2.744 1.00 . A A . 28 SER HA 1 1 19 19443 1 1 28 SER HB2 H -7.727 -14.483 -4.541 1.00 . A A . 28 SER HB2 1 1 19 19444 1 1 28 SER HB3 H -6.377 -14.134 -5.621 1.00 . A A . 28 SER HB3 1 1 19 19445 1 1 28 SER HG H -6.472 -16.248 -3.727 1.00 . A A . 28 SER HG 1 1 19 19446 1 1 28 SER N N -6.921 -12.718 -3.030 1.00 . A A . 28 SER N 1 1 19 19447 1 1 28 SER O O -3.615 -13.499 -3.863 1.00 . A A . 28 SER O 1 1 19 19448 1 1 28 SER OG O -6.251 -15.890 -4.590 1.00 . A A . 28 SER OG 1 1 19 19449 1 1 29 ALA C C -2.931 -10.583 -4.313 1.00 . A A . 29 ALA C 1 1 19 19450 1 1 29 ALA CA C -3.801 -11.201 -5.401 1.00 . A A . 29 ALA CA 1 1 19 19451 1 1 29 ALA CB C -4.311 -10.125 -6.348 1.00 . A A . 29 ALA CB 1 1 19 19452 1 1 29 ALA H H -5.832 -11.616 -4.977 1.00 . A A . 29 ALA H 1 1 19 19453 1 1 29 ALA HA H -3.204 -11.897 -5.972 1.00 . A A . 29 ALA HA 1 1 19 19454 1 1 29 ALA HB1 H -5.124 -9.590 -5.880 1.00 . A A . 29 ALA HB1 1 1 19 19455 1 1 29 ALA HB2 H -4.660 -10.585 -7.261 1.00 . A A . 29 ALA HB2 1 1 19 19456 1 1 29 ALA HB3 H -3.510 -9.437 -6.575 1.00 . A A . 29 ALA HB3 1 1 19 19457 1 1 29 ALA N N -4.920 -11.938 -4.824 1.00 . A A . 29 ALA N 1 1 19 19458 1 1 29 ALA O O -1.705 -10.554 -4.428 1.00 . A A . 29 ALA O 1 1 19 19459 1 1 30 ILE C C -1.876 -10.470 -1.519 1.00 . A A . 30 ILE C 1 1 19 19460 1 1 30 ILE CA C -2.847 -9.479 -2.149 1.00 . A A . 30 ILE CA 1 1 19 19461 1 1 30 ILE CB C -3.809 -8.957 -1.063 1.00 . A A . 30 ILE CB 1 1 19 19462 1 1 30 ILE CD1 C -4.378 -6.955 -2.531 1.00 . A A . 30 ILE CD1 1 1 19 19463 1 1 30 ILE CG1 C -4.908 -8.095 -1.689 1.00 . A A . 30 ILE CG1 1 1 19 19464 1 1 30 ILE CG2 C -3.045 -8.168 -0.011 1.00 . A A . 30 ILE CG2 1 1 19 19465 1 1 30 ILE H H -4.547 -10.147 -3.219 1.00 . A A . 30 ILE H 1 1 19 19466 1 1 30 ILE HA H -2.288 -8.642 -2.539 1.00 . A A . 30 ILE HA 1 1 19 19467 1 1 30 ILE HB H -4.264 -9.809 -0.577 1.00 . A A . 30 ILE HB 1 1 19 19468 1 1 30 ILE HD11 H -3.435 -6.616 -2.128 1.00 . A A . 30 ILE HD11 1 1 19 19469 1 1 30 ILE HD12 H -5.087 -6.139 -2.520 1.00 . A A . 30 ILE HD12 1 1 19 19470 1 1 30 ILE HD13 H -4.235 -7.293 -3.547 1.00 . A A . 30 ILE HD13 1 1 19 19471 1 1 30 ILE HG12 H -5.528 -8.712 -2.321 1.00 . A A . 30 ILE HG12 1 1 19 19472 1 1 30 ILE HG13 H -5.516 -7.671 -0.901 1.00 . A A . 30 ILE HG13 1 1 19 19473 1 1 30 ILE HG21 H -3.123 -7.113 -0.226 1.00 . A A . 30 ILE HG21 1 1 19 19474 1 1 30 ILE HG22 H -2.005 -8.462 -0.025 1.00 . A A . 30 ILE HG22 1 1 19 19475 1 1 30 ILE HG23 H -3.461 -8.369 0.964 1.00 . A A . 30 ILE HG23 1 1 19 19476 1 1 30 ILE N N -3.569 -10.093 -3.256 1.00 . A A . 30 ILE N 1 1 19 19477 1 1 30 ILE O O -0.710 -10.149 -1.288 1.00 . A A . 30 ILE O 1 1 19 19478 1 1 31 ASN C C -0.348 -13.037 -1.562 1.00 . A A . 31 ASN C 1 1 19 19479 1 1 31 ASN CA C -1.532 -12.716 -0.656 1.00 . A A . 31 ASN CA 1 1 19 19480 1 1 31 ASN CB C -2.359 -13.980 -0.407 1.00 . A A . 31 ASN CB 1 1 19 19481 1 1 31 ASN CG C -2.767 -14.126 1.046 1.00 . A A . 31 ASN CG 1 1 19 19482 1 1 31 ASN H H -3.298 -11.875 -1.463 1.00 . A A . 31 ASN H 1 1 19 19483 1 1 31 ASN HA H -1.160 -12.347 0.287 1.00 . A A . 31 ASN HA 1 1 19 19484 1 1 31 ASN HB2 H -3.253 -13.944 -1.010 1.00 . A A . 31 ASN HB2 1 1 19 19485 1 1 31 ASN HB3 H -1.778 -14.847 -0.686 1.00 . A A . 31 ASN HB3 1 1 19 19486 1 1 31 ASN HD21 H -1.028 -14.997 1.469 1.00 . A A . 31 ASN HD21 1 1 19 19487 1 1 31 ASN HD22 H -2.124 -14.809 2.802 1.00 . A A . 31 ASN HD22 1 1 19 19488 1 1 31 ASN N N -2.362 -11.678 -1.251 1.00 . A A . 31 ASN N 1 1 19 19489 1 1 31 ASN ND2 N -1.884 -14.702 1.854 1.00 . A A . 31 ASN ND2 1 1 19 19490 1 1 31 ASN O O 0.769 -13.248 -1.091 1.00 . A A . 31 ASN O 1 1 19 19491 1 1 31 ASN OD1 O -3.864 -13.726 1.438 1.00 . A A . 31 ASN OD1 1 1 19 19492 1 1 32 LYS C C 1.506 -12.276 -3.843 1.00 . A A . 32 LYS C 1 1 19 19493 1 1 32 LYS CA C 0.435 -13.358 -3.845 1.00 . A A . 32 LYS CA 1 1 19 19494 1 1 32 LYS CB C -0.178 -13.485 -5.241 1.00 . A A . 32 LYS CB 1 1 19 19495 1 1 32 LYS CD C -1.165 -15.143 -6.849 1.00 . A A . 32 LYS CD 1 1 19 19496 1 1 32 LYS CE C -1.022 -14.241 -8.063 1.00 . A A . 32 LYS CE 1 1 19 19497 1 1 32 LYS CG C -0.071 -14.881 -5.828 1.00 . A A . 32 LYS CG 1 1 19 19498 1 1 32 LYS H H -1.514 -12.889 -3.180 1.00 . A A . 32 LYS H 1 1 19 19499 1 1 32 LYS HA H 0.889 -14.292 -3.573 1.00 . A A . 32 LYS HA 1 1 19 19500 1 1 32 LYS HB2 H -1.225 -13.222 -5.187 1.00 . A A . 32 LYS HB2 1 1 19 19501 1 1 32 LYS HB3 H 0.322 -12.799 -5.909 1.00 . A A . 32 LYS HB3 1 1 19 19502 1 1 32 LYS HD2 H -1.107 -16.173 -7.170 1.00 . A A . 32 LYS HD2 1 1 19 19503 1 1 32 LYS HD3 H -2.125 -14.963 -6.388 1.00 . A A . 32 LYS HD3 1 1 19 19504 1 1 32 LYS HE2 H -1.371 -13.252 -7.805 1.00 . A A . 32 LYS HE2 1 1 19 19505 1 1 32 LYS HE3 H 0.023 -14.191 -8.338 1.00 . A A . 32 LYS HE3 1 1 19 19506 1 1 32 LYS HG2 H 0.890 -14.985 -6.308 1.00 . A A . 32 LYS HG2 1 1 19 19507 1 1 32 LYS HG3 H -0.157 -15.602 -5.028 1.00 . A A . 32 LYS HG3 1 1 19 19508 1 1 32 LYS HZ1 H -2.773 -14.359 -9.195 1.00 . A A . 32 LYS HZ1 1 1 19 19509 1 1 32 LYS HZ2 H -1.855 -15.780 -9.203 1.00 . A A . 32 LYS HZ2 1 1 19 19510 1 1 32 LYS HZ3 H -1.355 -14.447 -10.115 1.00 . A A . 32 LYS HZ3 1 1 19 19511 1 1 32 LYS N N -0.603 -13.068 -2.866 1.00 . A A . 32 LYS N 1 1 19 19512 1 1 32 LYS NZ N -1.806 -14.741 -9.226 1.00 . A A . 32 LYS NZ 1 1 19 19513 1 1 32 LYS O O 2.674 -12.540 -4.129 1.00 . A A . 32 LYS O 1 1 19 19514 1 1 33 TRP C C 2.956 -10.017 -2.317 1.00 . A A . 33 TRP C 1 1 19 19515 1 1 33 TRP CA C 1.995 -9.927 -3.497 1.00 . A A . 33 TRP CA 1 1 19 19516 1 1 33 TRP CB C 1.161 -8.660 -3.416 1.00 . A A . 33 TRP CB 1 1 19 19517 1 1 33 TRP CD1 C 0.569 -9.024 -5.843 1.00 . A A . 33 TRP CD1 1 1 19 19518 1 1 33 TRP CD2 C -0.704 -7.503 -4.833 1.00 . A A . 33 TRP CD2 1 1 19 19519 1 1 33 TRP CE2 C -1.121 -7.614 -6.171 1.00 . A A . 33 TRP CE2 1 1 19 19520 1 1 33 TRP CE3 C -1.359 -6.610 -3.990 1.00 . A A . 33 TRP CE3 1 1 19 19521 1 1 33 TRP CG C 0.384 -8.408 -4.657 1.00 . A A . 33 TRP CG 1 1 19 19522 1 1 33 TRP CH2 C -2.798 -5.987 -5.840 1.00 . A A . 33 TRP CH2 1 1 19 19523 1 1 33 TRP CZ2 C -2.169 -6.859 -6.688 1.00 . A A . 33 TRP CZ2 1 1 19 19524 1 1 33 TRP CZ3 C -2.402 -5.858 -4.501 1.00 . A A . 33 TRP CZ3 1 1 19 19525 1 1 33 TRP H H 0.150 -10.908 -3.320 1.00 . A A . 33 TRP H 1 1 19 19526 1 1 33 TRP HA H 2.559 -9.917 -4.417 1.00 . A A . 33 TRP HA 1 1 19 19527 1 1 33 TRP HB2 H 0.457 -8.766 -2.619 1.00 . A A . 33 TRP HB2 1 1 19 19528 1 1 33 TRP HB3 H 1.799 -7.817 -3.234 1.00 . A A . 33 TRP HB3 1 1 19 19529 1 1 33 TRP HD1 H 1.319 -9.770 -6.005 1.00 . A A . 33 TRP HD1 1 1 19 19530 1 1 33 TRP HE1 H -0.384 -8.842 -7.702 1.00 . A A . 33 TRP HE1 1 1 19 19531 1 1 33 TRP HE3 H -1.067 -6.506 -2.957 1.00 . A A . 33 TRP HE3 1 1 19 19532 1 1 33 TRP HH2 H -3.618 -5.381 -6.197 1.00 . A A . 33 TRP HH2 1 1 19 19533 1 1 33 TRP HZ2 H -2.483 -6.949 -7.716 1.00 . A A . 33 TRP HZ2 1 1 19 19534 1 1 33 TRP HZ3 H -2.923 -5.159 -3.864 1.00 . A A . 33 TRP HZ3 1 1 19 19535 1 1 33 TRP N N 1.094 -11.059 -3.531 1.00 . A A . 33 TRP N 1 1 19 19536 1 1 33 TRP NE1 N -0.325 -8.554 -6.769 1.00 . A A . 33 TRP NE1 1 1 19 19537 1 1 33 TRP O O 4.163 -9.839 -2.471 1.00 . A A . 33 TRP O 1 1 19 19538 1 1 34 ILE C C 3.841 -11.815 0.184 1.00 . A A . 34 ILE C 1 1 19 19539 1 1 34 ILE CA C 3.218 -10.423 0.068 1.00 . A A . 34 ILE CA 1 1 19 19540 1 1 34 ILE CB C 2.383 -10.139 1.332 1.00 . A A . 34 ILE CB 1 1 19 19541 1 1 34 ILE CD1 C 0.617 -8.578 2.291 1.00 . A A . 34 ILE CD1 1 1 19 19542 1 1 34 ILE CG1 C 1.603 -8.834 1.173 1.00 . A A . 34 ILE CG1 1 1 19 19543 1 1 34 ILE CG2 C 3.283 -10.080 2.558 1.00 . A A . 34 ILE CG2 1 1 19 19544 1 1 34 ILE H H 1.442 -10.435 -1.082 1.00 . A A . 34 ILE H 1 1 19 19545 1 1 34 ILE HA H 4.009 -9.690 0.013 1.00 . A A . 34 ILE HA 1 1 19 19546 1 1 34 ILE HB H 1.687 -10.953 1.467 1.00 . A A . 34 ILE HB 1 1 19 19547 1 1 34 ILE HD11 H -0.326 -8.254 1.874 1.00 . A A . 34 ILE HD11 1 1 19 19548 1 1 34 ILE HD12 H 1.004 -7.810 2.944 1.00 . A A . 34 ILE HD12 1 1 19 19549 1 1 34 ILE HD13 H 0.467 -9.488 2.854 1.00 . A A . 34 ILE HD13 1 1 19 19550 1 1 34 ILE HG12 H 2.297 -8.007 1.148 1.00 . A A . 34 ILE HG12 1 1 19 19551 1 1 34 ILE HG13 H 1.052 -8.863 0.244 1.00 . A A . 34 ILE HG13 1 1 19 19552 1 1 34 ILE HG21 H 2.908 -9.333 3.244 1.00 . A A . 34 ILE HG21 1 1 19 19553 1 1 34 ILE HG22 H 4.287 -9.819 2.257 1.00 . A A . 34 ILE HG22 1 1 19 19554 1 1 34 ILE HG23 H 3.292 -11.044 3.045 1.00 . A A . 34 ILE HG23 1 1 19 19555 1 1 34 ILE N N 2.410 -10.302 -1.140 1.00 . A A . 34 ILE N 1 1 19 19556 1 1 34 ILE O O 4.706 -12.046 1.029 1.00 . A A . 34 ILE O 1 1 19 19557 1 1 35 HIS C C 5.308 -14.165 -1.268 1.00 . A A . 35 HIS C 1 1 19 19558 1 1 35 HIS CA C 3.915 -14.102 -0.653 1.00 . A A . 35 HIS CA 1 1 19 19559 1 1 35 HIS CB C 2.969 -15.034 -1.409 1.00 . A A . 35 HIS CB 1 1 19 19560 1 1 35 HIS CD2 C 1.336 -16.942 -0.768 1.00 . A A . 35 HIS CD2 1 1 19 19561 1 1 35 HIS CE1 C 1.028 -16.408 1.336 1.00 . A A . 35 HIS CE1 1 1 19 19562 1 1 35 HIS CG C 2.074 -15.836 -0.517 1.00 . A A . 35 HIS CG 1 1 19 19563 1 1 35 HIS H H 2.707 -12.499 -1.319 1.00 . A A . 35 HIS H 1 1 19 19564 1 1 35 HIS HA H 3.976 -14.420 0.373 1.00 . A A . 35 HIS HA 1 1 19 19565 1 1 35 HIS HB2 H 2.344 -14.447 -2.065 1.00 . A A . 35 HIS HB2 1 1 19 19566 1 1 35 HIS HB3 H 3.552 -15.724 -2.003 1.00 . A A . 35 HIS HB3 1 1 19 19567 1 1 35 HIS HD1 H 2.254 -14.770 1.294 1.00 . A A . 35 HIS HD1 1 1 19 19568 1 1 35 HIS HD2 H 1.264 -17.463 -1.712 1.00 . A A . 35 HIS HD2 1 1 19 19569 1 1 35 HIS HE1 H 0.679 -16.415 2.358 1.00 . A A . 35 HIS HE1 1 1 19 19570 1 1 35 HIS HE2 H 0.165 -18.088 0.545 1.00 . A A . 35 HIS HE2 1 1 19 19571 1 1 35 HIS N N 3.397 -12.738 -0.667 1.00 . A A . 35 HIS N 1 1 19 19572 1 1 35 HIS ND1 N 1.858 -15.525 0.810 1.00 . A A . 35 HIS ND1 1 1 19 19573 1 1 35 HIS NE2 N 0.696 -17.277 0.400 1.00 . A A . 35 HIS NE2 1 1 19 19574 1 1 35 HIS O O 6.123 -15.013 -0.904 1.00 . A A . 35 HIS O 1 1 19 19575 1 1 36 ALA C C 7.655 -11.974 -2.476 1.00 . A A . 36 ALA C 1 1 19 19576 1 1 36 ALA CA C 6.859 -13.213 -2.879 1.00 . A A . 36 ALA CA 1 1 19 19577 1 1 36 ALA CB C 6.663 -13.249 -4.387 1.00 . A A . 36 ALA CB 1 1 19 19578 1 1 36 ALA H H 4.874 -12.620 -2.447 1.00 . A A . 36 ALA H 1 1 19 19579 1 1 36 ALA HA H 7.418 -14.093 -2.594 1.00 . A A . 36 ALA HA 1 1 19 19580 1 1 36 ALA HB1 H 6.467 -12.250 -4.748 1.00 . A A . 36 ALA HB1 1 1 19 19581 1 1 36 ALA HB2 H 5.824 -13.888 -4.624 1.00 . A A . 36 ALA HB2 1 1 19 19582 1 1 36 ALA HB3 H 7.554 -13.635 -4.856 1.00 . A A . 36 ALA HB3 1 1 19 19583 1 1 36 ALA N N 5.568 -13.265 -2.204 1.00 . A A . 36 ALA N 1 1 19 19584 1 1 36 ALA O O 8.741 -11.726 -3.001 1.00 . A A . 36 ALA O 1 1 19 19585 1 1 37 GLY C C 7.838 -8.915 -2.147 1.00 . A A . 37 GLY C 1 1 19 19586 1 1 37 GLY CA C 7.798 -9.999 -1.088 1.00 . A A . 37 GLY CA 1 1 19 19587 1 1 37 GLY H H 6.250 -11.439 -1.150 1.00 . A A . 37 GLY H 1 1 19 19588 1 1 37 GLY HA2 H 7.288 -9.614 -0.216 1.00 . A A . 37 GLY HA2 1 1 19 19589 1 1 37 GLY HA3 H 8.810 -10.256 -0.813 1.00 . A A . 37 GLY HA3 1 1 19 19590 1 1 37 GLY N N 7.115 -11.196 -1.540 1.00 . A A . 37 GLY N 1 1 19 19591 1 1 37 GLY O O 8.898 -8.358 -2.434 1.00 . A A . 37 GLY O 1 1 19 19592 1 1 38 ARG C C 6.508 -6.198 -3.135 1.00 . A A . 38 ARG C 1 1 19 19593 1 1 38 ARG CA C 6.594 -7.586 -3.760 1.00 . A A . 38 ARG CA 1 1 19 19594 1 1 38 ARG CB C 5.377 -7.832 -4.655 1.00 . A A . 38 ARG CB 1 1 19 19595 1 1 38 ARG CD C 5.502 -8.029 -7.161 1.00 . A A . 38 ARG CD 1 1 19 19596 1 1 38 ARG CG C 5.431 -7.078 -5.975 1.00 . A A . 38 ARG CG 1 1 19 19597 1 1 38 ARG CZ C 6.012 -7.878 -9.568 1.00 . A A . 38 ARG CZ 1 1 19 19598 1 1 38 ARG H H 5.871 -9.089 -2.457 1.00 . A A . 38 ARG H 1 1 19 19599 1 1 38 ARG HA H 7.489 -7.643 -4.361 1.00 . A A . 38 ARG HA 1 1 19 19600 1 1 38 ARG HB2 H 5.309 -8.888 -4.868 1.00 . A A . 38 ARG HB2 1 1 19 19601 1 1 38 ARG HB3 H 4.487 -7.522 -4.125 1.00 . A A . 38 ARG HB3 1 1 19 19602 1 1 38 ARG HD2 H 6.361 -8.670 -7.040 1.00 . A A . 38 ARG HD2 1 1 19 19603 1 1 38 ARG HD3 H 4.604 -8.629 -7.180 1.00 . A A . 38 ARG HD3 1 1 19 19604 1 1 38 ARG HE H 5.397 -6.356 -8.432 1.00 . A A . 38 ARG HE 1 1 19 19605 1 1 38 ARG HG2 H 4.544 -6.470 -6.068 1.00 . A A . 38 ARG HG2 1 1 19 19606 1 1 38 ARG HG3 H 6.307 -6.444 -5.980 1.00 . A A . 38 ARG HG3 1 1 19 19607 1 1 38 ARG HH11 H 6.263 -9.720 -8.771 1.00 . A A . 38 ARG HH11 1 1 19 19608 1 1 38 ARG HH12 H 6.615 -9.589 -10.462 1.00 . A A . 38 ARG HH12 1 1 19 19609 1 1 38 ARG HH21 H 5.859 -6.182 -10.657 1.00 . A A . 38 ARG HH21 1 1 19 19610 1 1 38 ARG HH22 H 6.386 -7.581 -11.532 1.00 . A A . 38 ARG HH22 1 1 19 19611 1 1 38 ARG N N 6.682 -8.613 -2.729 1.00 . A A . 38 ARG N 1 1 19 19612 1 1 38 ARG NE N 5.620 -7.311 -8.428 1.00 . A A . 38 ARG NE 1 1 19 19613 1 1 38 ARG NH1 N 6.322 -9.168 -9.603 1.00 . A A . 38 ARG NH1 1 1 19 19614 1 1 38 ARG NH2 N 6.093 -7.155 -10.675 1.00 . A A . 38 ARG NH2 1 1 19 19615 1 1 38 ARG O O 5.487 -5.826 -2.558 1.00 . A A . 38 ARG O 1 1 19 19616 1 1 39 LYS C C 6.594 -3.189 -3.344 1.00 . A A . 39 LYS C 1 1 19 19617 1 1 39 LYS CA C 7.642 -4.089 -2.694 1.00 . A A . 39 LYS CA 1 1 19 19618 1 1 39 LYS CB C 9.039 -3.490 -2.880 1.00 . A A . 39 LYS CB 1 1 19 19619 1 1 39 LYS CD C 10.721 -4.176 -1.142 1.00 . A A . 39 LYS CD 1 1 19 19620 1 1 39 LYS CE C 11.960 -3.553 -0.521 1.00 . A A . 39 LYS CE 1 1 19 19621 1 1 39 LYS CG C 9.719 -3.116 -1.572 1.00 . A A . 39 LYS CG 1 1 19 19622 1 1 39 LYS H H 8.377 -5.788 -3.719 1.00 . A A . 39 LYS H 1 1 19 19623 1 1 39 LYS HA H 7.429 -4.160 -1.637 1.00 . A A . 39 LYS HA 1 1 19 19624 1 1 39 LYS HB2 H 9.660 -4.209 -3.393 1.00 . A A . 39 LYS HB2 1 1 19 19625 1 1 39 LYS HB3 H 8.960 -2.600 -3.488 1.00 . A A . 39 LYS HB3 1 1 19 19626 1 1 39 LYS HD2 H 10.254 -4.824 -0.415 1.00 . A A . 39 LYS HD2 1 1 19 19627 1 1 39 LYS HD3 H 11.014 -4.753 -2.007 1.00 . A A . 39 LYS HD3 1 1 19 19628 1 1 39 LYS HE2 H 11.998 -2.508 -0.792 1.00 . A A . 39 LYS HE2 1 1 19 19629 1 1 39 LYS HE3 H 11.893 -3.642 0.554 1.00 . A A . 39 LYS HE3 1 1 19 19630 1 1 39 LYS HG2 H 10.237 -2.178 -1.704 1.00 . A A . 39 LYS HG2 1 1 19 19631 1 1 39 LYS HG3 H 8.968 -3.010 -0.805 1.00 . A A . 39 LYS HG3 1 1 19 19632 1 1 39 LYS HZ1 H 13.502 -4.946 -0.303 1.00 . A A . 39 LYS HZ1 1 1 19 19633 1 1 39 LYS HZ2 H 13.974 -3.519 -1.079 1.00 . A A . 39 LYS HZ2 1 1 19 19634 1 1 39 LYS HZ3 H 13.051 -4.668 -1.910 1.00 . A A . 39 LYS HZ3 1 1 19 19635 1 1 39 LYS N N 7.591 -5.435 -3.250 1.00 . A A . 39 LYS N 1 1 19 19636 1 1 39 LYS NZ N 13.209 -4.218 -0.985 1.00 . A A . 39 LYS NZ 1 1 19 19637 1 1 39 LYS O O 6.752 -2.763 -4.488 1.00 . A A . 39 LYS O 1 1 19 19638 1 1 40 ILE C C 4.014 -1.045 -2.052 1.00 . A A . 40 ILE C 1 1 19 19639 1 1 40 ILE CA C 4.456 -2.052 -3.109 1.00 . A A . 40 ILE CA 1 1 19 19640 1 1 40 ILE CB C 3.234 -2.882 -3.552 1.00 . A A . 40 ILE CB 1 1 19 19641 1 1 40 ILE CD1 C 2.493 -4.737 -5.131 1.00 . A A . 40 ILE CD1 1 1 19 19642 1 1 40 ILE CG1 C 3.654 -3.938 -4.576 1.00 . A A . 40 ILE CG1 1 1 19 19643 1 1 40 ILE CG2 C 2.154 -1.974 -4.127 1.00 . A A . 40 ILE CG2 1 1 19 19644 1 1 40 ILE H H 5.460 -3.270 -1.700 1.00 . A A . 40 ILE H 1 1 19 19645 1 1 40 ILE HA H 4.831 -1.515 -3.969 1.00 . A A . 40 ILE HA 1 1 19 19646 1 1 40 ILE HB H 2.828 -3.375 -2.683 1.00 . A A . 40 ILE HB 1 1 19 19647 1 1 40 ILE HD11 H 2.858 -5.446 -5.859 1.00 . A A . 40 ILE HD11 1 1 19 19648 1 1 40 ILE HD12 H 1.789 -4.068 -5.601 1.00 . A A . 40 ILE HD12 1 1 19 19649 1 1 40 ILE HD13 H 2.004 -5.266 -4.327 1.00 . A A . 40 ILE HD13 1 1 19 19650 1 1 40 ILE HG12 H 4.145 -3.451 -5.406 1.00 . A A . 40 ILE HG12 1 1 19 19651 1 1 40 ILE HG13 H 4.340 -4.629 -4.111 1.00 . A A . 40 ILE HG13 1 1 19 19652 1 1 40 ILE HG21 H 2.587 -1.332 -4.880 1.00 . A A . 40 ILE HG21 1 1 19 19653 1 1 40 ILE HG22 H 1.735 -1.370 -3.337 1.00 . A A . 40 ILE HG22 1 1 19 19654 1 1 40 ILE HG23 H 1.376 -2.577 -4.571 1.00 . A A . 40 ILE HG23 1 1 19 19655 1 1 40 ILE N N 5.527 -2.902 -2.606 1.00 . A A . 40 ILE N 1 1 19 19656 1 1 40 ILE O O 4.217 -1.255 -0.856 1.00 . A A . 40 ILE O 1 1 19 19657 1 1 41 PHE C C 1.622 1.688 -2.102 1.00 . A A . 41 PHE C 1 1 19 19658 1 1 41 PHE CA C 2.927 1.085 -1.597 1.00 . A A . 41 PHE CA 1 1 19 19659 1 1 41 PHE CB C 3.977 2.188 -1.441 1.00 . A A . 41 PHE CB 1 1 19 19660 1 1 41 PHE CD1 C 6.153 0.937 -1.465 1.00 . A A . 41 PHE CD1 1 1 19 19661 1 1 41 PHE CD2 C 5.531 2.092 0.527 1.00 . A A . 41 PHE CD2 1 1 19 19662 1 1 41 PHE CE1 C 7.321 0.514 -0.858 1.00 . A A . 41 PHE CE1 1 1 19 19663 1 1 41 PHE CE2 C 6.698 1.673 1.138 1.00 . A A . 41 PHE CE2 1 1 19 19664 1 1 41 PHE CG C 5.246 1.729 -0.778 1.00 . A A . 41 PHE CG 1 1 19 19665 1 1 41 PHE CZ C 7.594 0.882 0.445 1.00 . A A . 41 PHE CZ 1 1 19 19666 1 1 41 PHE H H 3.268 0.153 -3.467 1.00 . A A . 41 PHE H 1 1 19 19667 1 1 41 PHE HA H 2.752 0.628 -0.635 1.00 . A A . 41 PHE HA 1 1 19 19668 1 1 41 PHE HB2 H 4.234 2.570 -2.417 1.00 . A A . 41 PHE HB2 1 1 19 19669 1 1 41 PHE HB3 H 3.560 2.990 -0.846 1.00 . A A . 41 PHE HB3 1 1 19 19670 1 1 41 PHE HD1 H 5.941 0.648 -2.482 1.00 . A A . 41 PHE HD1 1 1 19 19671 1 1 41 PHE HD2 H 4.833 2.710 1.071 1.00 . A A . 41 PHE HD2 1 1 19 19672 1 1 41 PHE HE1 H 8.021 -0.103 -1.403 1.00 . A A . 41 PHE HE1 1 1 19 19673 1 1 41 PHE HE2 H 6.910 1.964 2.157 1.00 . A A . 41 PHE HE2 1 1 19 19674 1 1 41 PHE HZ H 8.506 0.554 0.920 1.00 . A A . 41 PHE HZ 1 1 19 19675 1 1 41 PHE N N 3.404 0.046 -2.502 1.00 . A A . 41 PHE N 1 1 19 19676 1 1 41 PHE O O 1.532 2.123 -3.250 1.00 . A A . 41 PHE O 1 1 19 19677 1 1 42 LEU C C -0.803 3.717 -1.130 1.00 . A A . 42 LEU C 1 1 19 19678 1 1 42 LEU CA C -0.683 2.275 -1.604 1.00 . A A . 42 LEU CA 1 1 19 19679 1 1 42 LEU CB C -1.835 1.435 -1.033 1.00 . A A . 42 LEU CB 1 1 19 19680 1 1 42 LEU CD1 C -0.567 -0.589 -0.227 1.00 . A A . 42 LEU CD1 1 1 19 19681 1 1 42 LEU CD2 C -0.908 1.372 1.310 1.00 . A A . 42 LEU CD2 1 1 19 19682 1 1 42 LEU CG C -1.500 0.548 0.172 1.00 . A A . 42 LEU CG 1 1 19 19683 1 1 42 LEU H H 0.742 1.359 -0.338 1.00 . A A . 42 LEU H 1 1 19 19684 1 1 42 LEU HA H -0.747 2.264 -2.682 1.00 . A A . 42 LEU HA 1 1 19 19685 1 1 42 LEU HB2 H -2.626 2.109 -0.740 1.00 . A A . 42 LEU HB2 1 1 19 19686 1 1 42 LEU HB3 H -2.208 0.799 -1.822 1.00 . A A . 42 LEU HB3 1 1 19 19687 1 1 42 LEU HD11 H 0.303 -0.582 0.412 1.00 . A A . 42 LEU HD11 1 1 19 19688 1 1 42 LEU HD12 H -0.259 -0.459 -1.255 1.00 . A A . 42 LEU HD12 1 1 19 19689 1 1 42 LEU HD13 H -1.085 -1.531 -0.123 1.00 . A A . 42 LEU HD13 1 1 19 19690 1 1 42 LEU HD21 H -1.468 1.188 2.215 1.00 . A A . 42 LEU HD21 1 1 19 19691 1 1 42 LEU HD22 H -0.962 2.421 1.062 1.00 . A A . 42 LEU HD22 1 1 19 19692 1 1 42 LEU HD23 H 0.123 1.090 1.462 1.00 . A A . 42 LEU HD23 1 1 19 19693 1 1 42 LEU HG H -2.411 0.106 0.530 1.00 . A A . 42 LEU HG 1 1 19 19694 1 1 42 LEU N N 0.612 1.716 -1.238 1.00 . A A . 42 LEU N 1 1 19 19695 1 1 42 LEU O O -0.226 4.099 -0.113 1.00 . A A . 42 LEU O 1 1 19 19696 1 1 43 THR C C -3.207 6.186 -1.165 1.00 . A A . 43 THR C 1 1 19 19697 1 1 43 THR CA C -1.754 5.919 -1.538 1.00 . A A . 43 THR CA 1 1 19 19698 1 1 43 THR CB C -1.344 6.808 -2.711 1.00 . A A . 43 THR CB 1 1 19 19699 1 1 43 THR CG2 C -1.369 8.285 -2.379 1.00 . A A . 43 THR CG2 1 1 19 19700 1 1 43 THR H H -1.990 4.152 -2.678 1.00 . A A . 43 THR H 1 1 19 19701 1 1 43 THR HA H -1.128 6.146 -0.689 1.00 . A A . 43 THR HA 1 1 19 19702 1 1 43 THR HB H -2.029 6.642 -3.530 1.00 . A A . 43 THR HB 1 1 19 19703 1 1 43 THR HG1 H -0.088 5.875 -3.887 1.00 . A A . 43 THR HG1 1 1 19 19704 1 1 43 THR HG21 H -1.705 8.420 -1.361 1.00 . A A . 43 THR HG21 1 1 19 19705 1 1 43 THR HG22 H -2.044 8.794 -3.051 1.00 . A A . 43 THR HG22 1 1 19 19706 1 1 43 THR HG23 H -0.376 8.695 -2.487 1.00 . A A . 43 THR HG23 1 1 19 19707 1 1 43 THR N N -1.557 4.515 -1.878 1.00 . A A . 43 THR N 1 1 19 19708 1 1 43 THR O O -4.115 5.972 -1.969 1.00 . A A . 43 THR O 1 1 19 19709 1 1 43 THR OG1 O -0.037 6.489 -3.152 1.00 . A A . 43 THR OG1 1 1 19 19710 1 1 44 ILE C C -5.194 8.355 0.122 1.00 . A A . 44 ILE C 1 1 19 19711 1 1 44 ILE CA C -4.764 6.954 0.539 1.00 . A A . 44 ILE CA 1 1 19 19712 1 1 44 ILE CB C -4.856 6.833 2.072 1.00 . A A . 44 ILE CB 1 1 19 19713 1 1 44 ILE CD1 C -4.305 5.315 4.039 1.00 . A A . 44 ILE CD1 1 1 19 19714 1 1 44 ILE CG1 C -4.256 5.505 2.538 1.00 . A A . 44 ILE CG1 1 1 19 19715 1 1 44 ILE CG2 C -6.302 6.957 2.526 1.00 . A A . 44 ILE CG2 1 1 19 19716 1 1 44 ILE H H -2.656 6.804 0.655 1.00 . A A . 44 ILE H 1 1 19 19717 1 1 44 ILE HA H -5.442 6.234 0.101 1.00 . A A . 44 ILE HA 1 1 19 19718 1 1 44 ILE HB H -4.296 7.647 2.508 1.00 . A A . 44 ILE HB 1 1 19 19719 1 1 44 ILE HD11 H -3.326 5.499 4.456 1.00 . A A . 44 ILE HD11 1 1 19 19720 1 1 44 ILE HD12 H -4.608 4.303 4.263 1.00 . A A . 44 ILE HD12 1 1 19 19721 1 1 44 ILE HD13 H -5.014 6.007 4.467 1.00 . A A . 44 ILE HD13 1 1 19 19722 1 1 44 ILE HG12 H -4.801 4.692 2.084 1.00 . A A . 44 ILE HG12 1 1 19 19723 1 1 44 ILE HG13 H -3.222 5.456 2.229 1.00 . A A . 44 ILE HG13 1 1 19 19724 1 1 44 ILE HG21 H -6.725 5.971 2.654 1.00 . A A . 44 ILE HG21 1 1 19 19725 1 1 44 ILE HG22 H -6.869 7.499 1.783 1.00 . A A . 44 ILE HG22 1 1 19 19726 1 1 44 ILE HG23 H -6.339 7.488 3.466 1.00 . A A . 44 ILE HG23 1 1 19 19727 1 1 44 ILE N N -3.420 6.655 0.060 1.00 . A A . 44 ILE N 1 1 19 19728 1 1 44 ILE O O -4.620 9.348 0.571 1.00 . A A . 44 ILE O 1 1 19 19729 1 1 45 ASN C C -7.631 10.352 -0.186 1.00 . A A . 45 ASN C 1 1 19 19730 1 1 45 ASN CA C -6.705 9.711 -1.215 1.00 . A A . 45 ASN CA 1 1 19 19731 1 1 45 ASN CB C -7.448 9.531 -2.540 1.00 . A A . 45 ASN CB 1 1 19 19732 1 1 45 ASN CG C -6.546 9.013 -3.643 1.00 . A A . 45 ASN CG 1 1 19 19733 1 1 45 ASN H H -6.617 7.601 -1.061 1.00 . A A . 45 ASN H 1 1 19 19734 1 1 45 ASN HA H -5.858 10.362 -1.373 1.00 . A A . 45 ASN HA 1 1 19 19735 1 1 45 ASN HB2 H -8.255 8.826 -2.400 1.00 . A A . 45 ASN HB2 1 1 19 19736 1 1 45 ASN HB3 H -7.856 10.482 -2.850 1.00 . A A . 45 ASN HB3 1 1 19 19737 1 1 45 ASN HD21 H -7.187 7.156 -3.323 1.00 . A A . 45 ASN HD21 1 1 19 19738 1 1 45 ASN HD22 H -6.008 7.344 -4.585 1.00 . A A . 45 ASN HD22 1 1 19 19739 1 1 45 ASN N N -6.203 8.429 -0.738 1.00 . A A . 45 ASN N 1 1 19 19740 1 1 45 ASN ND2 N -6.584 7.706 -3.874 1.00 . A A . 45 ASN ND2 1 1 19 19741 1 1 45 ASN O O -7.982 9.732 0.819 1.00 . A A . 45 ASN O 1 1 19 19742 1 1 45 ASN OD1 O -5.823 9.779 -4.280 1.00 . A A . 45 ASN OD1 1 1 19 19743 1 1 46 ALA C C -10.370 11.982 0.203 1.00 . A A . 46 ALA C 1 1 19 19744 1 1 46 ALA CA C -8.909 12.321 0.462 1.00 . A A . 46 ALA CA 1 1 19 19745 1 1 46 ALA CB C -8.682 13.820 0.328 1.00 . A A . 46 ALA CB 1 1 19 19746 1 1 46 ALA H H -7.710 12.037 -1.259 1.00 . A A . 46 ALA H 1 1 19 19747 1 1 46 ALA HA H -8.657 12.035 1.473 1.00 . A A . 46 ALA HA 1 1 19 19748 1 1 46 ALA HB1 H -9.311 14.343 1.033 1.00 . A A . 46 ALA HB1 1 1 19 19749 1 1 46 ALA HB2 H -8.928 14.133 -0.676 1.00 . A A . 46 ALA HB2 1 1 19 19750 1 1 46 ALA HB3 H -7.647 14.048 0.533 1.00 . A A . 46 ALA HB3 1 1 19 19751 1 1 46 ALA N N -8.023 11.596 -0.442 1.00 . A A . 46 ALA N 1 1 19 19752 1 1 46 ALA O O -11.270 12.548 0.833 1.00 . A A . 46 ALA O 1 1 19 19753 1 1 47 ASP C C -12.290 9.275 -0.463 1.00 . A A . 47 ASP C 1 1 19 19754 1 1 47 ASP CA C -11.970 10.647 -1.055 1.00 . A A . 47 ASP CA 1 1 19 19755 1 1 47 ASP CB C -12.180 10.617 -2.575 1.00 . A A . 47 ASP CB 1 1 19 19756 1 1 47 ASP CG C -10.870 10.535 -3.354 1.00 . A A . 47 ASP CG 1 1 19 19757 1 1 47 ASP H H -9.872 10.637 -1.190 1.00 . A A . 47 ASP H 1 1 19 19758 1 1 47 ASP HA H -12.650 11.370 -0.627 1.00 . A A . 47 ASP HA 1 1 19 19759 1 1 47 ASP HB2 H -12.770 9.754 -2.830 1.00 . A A . 47 ASP HB2 1 1 19 19760 1 1 47 ASP HB3 H -12.700 11.514 -2.877 1.00 . A A . 47 ASP HB3 1 1 19 19761 1 1 47 ASP N N -10.610 11.057 -0.721 1.00 . A A . 47 ASP N 1 1 19 19762 1 1 47 ASP O O -13.450 8.892 -0.349 1.00 . A A . 47 ASP O 1 1 19 19763 1 1 47 ASP OD1 O -10.070 11.488 -3.267 1.00 . A A . 47 ASP OD1 1 1 19 19764 1 1 47 ASP OD2 O -10.660 9.519 -4.047 1.00 . A A . 47 ASP OD2 1 1 19 19765 1 1 48 GLY C C -10.900 6.115 -0.425 1.00 . A A . 48 GLY C 1 1 19 19766 1 1 48 GLY CA C -11.440 7.216 0.473 1.00 . A A . 48 GLY CA 1 1 19 19767 1 1 48 GLY H H -10.340 8.891 -0.211 1.00 . A A . 48 GLY H 1 1 19 19768 1 1 48 GLY HA2 H -10.920 7.169 1.426 1.00 . A A . 48 GLY HA2 1 1 19 19769 1 1 48 GLY HA3 H -12.490 7.053 0.635 1.00 . A A . 48 GLY HA3 1 1 19 19770 1 1 48 GLY N N -11.250 8.537 -0.094 1.00 . A A . 48 GLY N 1 1 19 19771 1 1 48 GLY O O -11.140 4.934 -0.175 1.00 . A A . 48 GLY O 1 1 19 19772 1 1 49 SER C C -8.192 5.176 -2.023 1.00 . A A . 49 SER C 1 1 19 19773 1 1 49 SER CA C -9.622 5.537 -2.409 1.00 . A A . 49 SER CA 1 1 19 19774 1 1 49 SER CB C -9.657 6.093 -3.830 1.00 . A A . 49 SER CB 1 1 19 19775 1 1 49 SER H H -10.020 7.458 -1.624 1.00 . A A . 49 SER H 1 1 19 19776 1 1 49 SER HA H -10.220 4.648 -2.372 1.00 . A A . 49 SER HA 1 1 19 19777 1 1 49 SER HB2 H -10.050 7.093 -3.810 1.00 . A A . 49 SER HB2 1 1 19 19778 1 1 49 SER HB3 H -8.656 6.114 -4.230 1.00 . A A . 49 SER HB3 1 1 19 19779 1 1 49 SER HG H -11.370 5.607 -4.636 1.00 . A A . 49 SER HG 1 1 19 19780 1 1 49 SER N N -10.180 6.502 -1.475 1.00 . A A . 49 SER N 1 1 19 19781 1 1 49 SER O O -7.523 5.924 -1.309 1.00 . A A . 49 SER O 1 1 19 19782 1 1 49 SER OG O -10.460 5.293 -4.672 1.00 . A A . 49 SER OG 1 1 19 19783 1 1 50 VAL C C -5.793 2.808 -3.393 1.00 . A A . 50 VAL C 1 1 19 19784 1 1 50 VAL CA C -6.377 3.562 -2.203 1.00 . A A . 50 VAL CA 1 1 19 19785 1 1 50 VAL CB C -6.344 2.643 -0.963 1.00 . A A . 50 VAL CB 1 1 19 19786 1 1 50 VAL CG1 C -4.997 2.745 -0.263 1.00 . A A . 50 VAL CG1 1 1 19 19787 1 1 50 VAL CG2 C -7.475 2.982 -0.001 1.00 . A A . 50 VAL CG2 1 1 19 19788 1 1 50 VAL H H -8.311 3.473 -3.060 1.00 . A A . 50 VAL H 1 1 19 19789 1 1 50 VAL HA H -5.763 4.427 -2.000 1.00 . A A . 50 VAL HA 1 1 19 19790 1 1 50 VAL HB H -6.474 1.623 -1.294 1.00 . A A . 50 VAL HB 1 1 19 19791 1 1 50 VAL HG11 H -4.659 1.757 0.011 1.00 . A A . 50 VAL HG11 1 1 19 19792 1 1 50 VAL HG12 H -5.099 3.352 0.625 1.00 . A A . 50 VAL HG12 1 1 19 19793 1 1 50 VAL HG13 H -4.280 3.200 -0.929 1.00 . A A . 50 VAL HG13 1 1 19 19794 1 1 50 VAL HG21 H -8.417 2.950 -0.528 1.00 . A A . 50 VAL HG21 1 1 19 19795 1 1 50 VAL HG22 H -7.322 3.972 0.401 1.00 . A A . 50 VAL HG22 1 1 19 19796 1 1 50 VAL HG23 H -7.489 2.263 0.805 1.00 . A A . 50 VAL HG23 1 1 19 19797 1 1 50 VAL N N -7.729 4.024 -2.497 1.00 . A A . 50 VAL N 1 1 19 19798 1 1 50 VAL O O -6.186 1.677 -3.675 1.00 . A A . 50 VAL O 1 1 19 19799 1 1 51 TYR C C -2.790 2.411 -4.935 1.00 . A A . 51 TYR C 1 1 19 19800 1 1 51 TYR CA C -4.223 2.824 -5.250 1.00 . A A . 51 TYR CA 1 1 19 19801 1 1 51 TYR CB C -4.246 3.780 -6.444 1.00 . A A . 51 TYR CB 1 1 19 19802 1 1 51 TYR CD1 C -2.049 5.010 -6.238 1.00 . A A . 51 TYR CD1 1 1 19 19803 1 1 51 TYR CD2 C -4.066 6.266 -6.048 1.00 . A A . 51 TYR CD2 1 1 19 19804 1 1 51 TYR CE1 C -1.309 6.163 -6.054 1.00 . A A . 51 TYR CE1 1 1 19 19805 1 1 51 TYR CE2 C -3.333 7.423 -5.863 1.00 . A A . 51 TYR CE2 1 1 19 19806 1 1 51 TYR CG C -3.439 5.041 -6.238 1.00 . A A . 51 TYR CG 1 1 19 19807 1 1 51 TYR CZ C -1.956 7.366 -5.867 1.00 . A A . 51 TYR CZ 1 1 19 19808 1 1 51 TYR H H -4.584 4.344 -3.819 1.00 . A A . 51 TYR H 1 1 19 19809 1 1 51 TYR HA H -4.790 1.939 -5.499 1.00 . A A . 51 TYR HA 1 1 19 19810 1 1 51 TYR HB2 H -3.846 3.270 -7.310 1.00 . A A . 51 TYR HB2 1 1 19 19811 1 1 51 TYR HB3 H -5.268 4.068 -6.645 1.00 . A A . 51 TYR HB3 1 1 19 19812 1 1 51 TYR HD1 H -1.545 4.066 -6.386 1.00 . A A . 51 TYR HD1 1 1 19 19813 1 1 51 TYR HD2 H -5.144 6.307 -6.044 1.00 . A A . 51 TYR HD2 1 1 19 19814 1 1 51 TYR HE1 H -0.229 6.118 -6.058 1.00 . A A . 51 TYR HE1 1 1 19 19815 1 1 51 TYR HE2 H -3.840 8.364 -5.716 1.00 . A A . 51 TYR HE2 1 1 19 19816 1 1 51 TYR HH H -0.631 8.403 -4.936 1.00 . A A . 51 TYR HH 1 1 19 19817 1 1 51 TYR N N -4.855 3.442 -4.090 1.00 . A A . 51 TYR N 1 1 19 19818 1 1 51 TYR O O -2.059 3.132 -4.254 1.00 . A A . 51 TYR O 1 1 19 19819 1 1 51 TYR OH O -1.223 8.516 -5.684 1.00 . A A . 51 TYR OH 1 1 19 19820 1 1 52 ALA C C -0.085 1.195 -6.281 1.00 . A A . 52 ALA C 1 1 19 19821 1 1 52 ALA CA C -1.051 0.727 -5.199 1.00 . A A . 52 ALA CA 1 1 19 19822 1 1 52 ALA CB C -1.073 -0.793 -5.132 1.00 . A A . 52 ALA CB 1 1 19 19823 1 1 52 ALA H H -3.025 0.711 -5.961 1.00 . A A . 52 ALA H 1 1 19 19824 1 1 52 ALA HA H -0.712 1.099 -4.244 1.00 . A A . 52 ALA HA 1 1 19 19825 1 1 52 ALA HB1 H -0.069 -1.173 -5.242 1.00 . A A . 52 ALA HB1 1 1 19 19826 1 1 52 ALA HB2 H -1.693 -1.179 -5.929 1.00 . A A . 52 ALA HB2 1 1 19 19827 1 1 52 ALA HB3 H -1.475 -1.105 -4.181 1.00 . A A . 52 ALA HB3 1 1 19 19828 1 1 52 ALA N N -2.394 1.242 -5.430 1.00 . A A . 52 ALA N 1 1 19 19829 1 1 52 ALA O O -0.365 1.072 -7.475 1.00 . A A . 52 ALA O 1 1 19 19830 1 1 53 GLU C C 3.272 1.278 -6.807 1.00 . A A . 53 GLU C 1 1 19 19831 1 1 53 GLU CA C 2.067 2.214 -6.786 1.00 . A A . 53 GLU CA 1 1 19 19832 1 1 53 GLU CB C 2.508 3.628 -6.404 1.00 . A A . 53 GLU CB 1 1 19 19833 1 1 53 GLU CD C 2.211 6.112 -6.757 1.00 . A A . 53 GLU CD 1 1 19 19834 1 1 53 GLU CG C 1.770 4.718 -7.163 1.00 . A A . 53 GLU CG 1 1 19 19835 1 1 53 GLU H H 1.220 1.798 -4.893 1.00 . A A . 53 GLU H 1 1 19 19836 1 1 53 GLU HA H 1.628 2.237 -7.772 1.00 . A A . 53 GLU HA 1 1 19 19837 1 1 53 GLU HB2 H 2.333 3.773 -5.348 1.00 . A A . 53 GLU HB2 1 1 19 19838 1 1 53 GLU HB3 H 3.564 3.731 -6.602 1.00 . A A . 53 GLU HB3 1 1 19 19839 1 1 53 GLU HG2 H 1.959 4.593 -8.218 1.00 . A A . 53 GLU HG2 1 1 19 19840 1 1 53 GLU HG3 H 0.713 4.620 -6.972 1.00 . A A . 53 GLU HG3 1 1 19 19841 1 1 53 GLU N N 1.055 1.729 -5.856 1.00 . A A . 53 GLU N 1 1 19 19842 1 1 53 GLU O O 3.656 0.723 -5.778 1.00 . A A . 53 GLU O 1 1 19 19843 1 1 53 GLU OE1 O 3.258 6.235 -6.088 1.00 . A A . 53 GLU OE1 1 1 19 19844 1 1 53 GLU OE2 O 1.506 7.083 -7.110 1.00 . A A . 53 GLU OE2 1 1 19 19845 1 1 54 GLU C C 6.310 1.048 -8.227 1.00 . A A . 54 GLU C 1 1 19 19846 1 1 54 GLU CA C 5.023 0.236 -8.136 1.00 . A A . 54 GLU CA 1 1 19 19847 1 1 54 GLU CB C 4.870 -0.640 -9.381 1.00 . A A . 54 GLU CB 1 1 19 19848 1 1 54 GLU CD C 6.722 -1.872 -10.584 1.00 . A A . 54 GLU CD 1 1 19 19849 1 1 54 GLU CG C 5.788 -1.851 -9.388 1.00 . A A . 54 GLU CG 1 1 19 19850 1 1 54 GLU H H 3.511 1.574 -8.769 1.00 . A A . 54 GLU H 1 1 19 19851 1 1 54 GLU HA H 5.075 -0.400 -7.265 1.00 . A A . 54 GLU HA 1 1 19 19852 1 1 54 GLU HB2 H 3.850 -0.987 -9.440 1.00 . A A . 54 GLU HB2 1 1 19 19853 1 1 54 GLU HB3 H 5.089 -0.044 -10.255 1.00 . A A . 54 GLU HB3 1 1 19 19854 1 1 54 GLU HG2 H 6.384 -1.842 -8.487 1.00 . A A . 54 GLU HG2 1 1 19 19855 1 1 54 GLU HG3 H 5.183 -2.746 -9.408 1.00 . A A . 54 GLU HG3 1 1 19 19856 1 1 54 GLU N N 3.864 1.106 -7.984 1.00 . A A . 54 GLU N 1 1 19 19857 1 1 54 GLU O O 6.368 2.066 -8.918 1.00 . A A . 54 GLU O 1 1 19 19858 1 1 54 GLU OE1 O 7.742 -1.152 -10.552 1.00 . A A . 54 GLU OE1 1 1 19 19859 1 1 54 GLU OE2 O 6.431 -2.606 -11.550 1.00 . A A . 54 GLU OE2 1 1 19 19860 1 1 55 VAL C C 9.771 0.280 -7.735 1.00 . A A . 55 VAL C 1 1 19 19861 1 1 55 VAL CA C 8.631 1.270 -7.526 1.00 . A A . 55 VAL CA 1 1 19 19862 1 1 55 VAL CB C 8.864 2.035 -6.210 1.00 . A A . 55 VAL CB 1 1 19 19863 1 1 55 VAL CG1 C 10.123 2.885 -6.302 1.00 . A A . 55 VAL CG1 1 1 19 19864 1 1 55 VAL CG2 C 7.654 2.894 -5.872 1.00 . A A . 55 VAL CG2 1 1 19 19865 1 1 55 VAL H H 7.234 -0.227 -6.996 1.00 . A A . 55 VAL H 1 1 19 19866 1 1 55 VAL HA H 8.632 1.982 -8.339 1.00 . A A . 55 VAL HA 1 1 19 19867 1 1 55 VAL HB H 9.001 1.315 -5.417 1.00 . A A . 55 VAL HB 1 1 19 19868 1 1 55 VAL HG11 H 10.934 2.383 -5.795 1.00 . A A . 55 VAL HG11 1 1 19 19869 1 1 55 VAL HG12 H 9.946 3.843 -5.835 1.00 . A A . 55 VAL HG12 1 1 19 19870 1 1 55 VAL HG13 H 10.384 3.032 -7.340 1.00 . A A . 55 VAL HG13 1 1 19 19871 1 1 55 VAL HG21 H 7.671 3.139 -4.820 1.00 . A A . 55 VAL HG21 1 1 19 19872 1 1 55 VAL HG22 H 6.750 2.349 -6.099 1.00 . A A . 55 VAL HG22 1 1 19 19873 1 1 55 VAL HG23 H 7.683 3.803 -6.453 1.00 . A A . 55 VAL HG23 1 1 19 19874 1 1 55 VAL N N 7.342 0.589 -7.526 1.00 . A A . 55 VAL N 1 1 19 19875 1 1 55 VAL O O 10.433 -0.131 -6.781 1.00 . A A . 55 VAL O 1 1 19 19876 1 1 56 LYS C C 11.855 -0.561 -10.529 1.00 . A A . 56 LYS C 1 1 19 19877 1 1 56 LYS CA C 11.052 -1.047 -9.323 1.00 . A A . 56 LYS CA 1 1 19 19878 1 1 56 LYS CB C 10.459 -2.426 -9.618 1.00 . A A . 56 LYS CB 1 1 19 19879 1 1 56 LYS CD C 10.271 -4.109 -7.757 1.00 . A A . 56 LYS CD 1 1 19 19880 1 1 56 LYS CE C 9.650 -4.341 -6.389 1.00 . A A . 56 LYS CE 1 1 19 19881 1 1 56 LYS CG C 9.588 -2.968 -8.494 1.00 . A A . 56 LYS CG 1 1 19 19882 1 1 56 LYS H H 9.432 0.261 -9.705 1.00 . A A . 56 LYS H 1 1 19 19883 1 1 56 LYS HA H 11.709 -1.123 -8.470 1.00 . A A . 56 LYS HA 1 1 19 19884 1 1 56 LYS HB2 H 9.855 -2.360 -10.511 1.00 . A A . 56 LYS HB2 1 1 19 19885 1 1 56 LYS HB3 H 11.264 -3.123 -9.789 1.00 . A A . 56 LYS HB3 1 1 19 19886 1 1 56 LYS HD2 H 10.175 -5.012 -8.343 1.00 . A A . 56 LYS HD2 1 1 19 19887 1 1 56 LYS HD3 H 11.318 -3.871 -7.633 1.00 . A A . 56 LYS HD3 1 1 19 19888 1 1 56 LYS HE2 H 9.353 -3.389 -5.977 1.00 . A A . 56 LYS HE2 1 1 19 19889 1 1 56 LYS HE3 H 8.779 -4.969 -6.505 1.00 . A A . 56 LYS HE3 1 1 19 19890 1 1 56 LYS HG2 H 9.385 -2.172 -7.793 1.00 . A A . 56 LYS HG2 1 1 19 19891 1 1 56 LYS HG3 H 8.659 -3.326 -8.912 1.00 . A A . 56 LYS HG3 1 1 19 19892 1 1 56 LYS HZ1 H 10.089 -5.640 -4.813 1.00 . A A . 56 LYS HZ1 1 1 19 19893 1 1 56 LYS HZ2 H 11.094 -4.283 -4.880 1.00 . A A . 56 LYS HZ2 1 1 19 19894 1 1 56 LYS HZ3 H 11.307 -5.548 -5.983 1.00 . A A . 56 LYS HZ3 1 1 19 19895 1 1 56 LYS N N 9.994 -0.101 -8.987 1.00 . A A . 56 LYS N 1 1 19 19896 1 1 56 LYS NZ N 10.601 -4.998 -5.451 1.00 . A A . 56 LYS NZ 1 1 19 19897 1 1 56 LYS O O 11.386 -0.637 -11.666 1.00 . A A . 56 LYS O 1 1 19 19898 1 1 57 PRO C C 14.085 -0.569 -12.518 1.00 . A A . 57 PRO C 1 1 19 19899 1 1 57 PRO CA C 13.942 0.440 -11.383 1.00 . A A . 57 PRO CA 1 1 19 19900 1 1 57 PRO CB C 15.289 0.659 -10.691 1.00 . A A . 57 PRO CB 1 1 19 19901 1 1 57 PRO CD C 13.726 0.075 -8.981 1.00 . A A . 57 PRO CD 1 1 19 19902 1 1 57 PRO CG C 14.945 0.909 -9.265 1.00 . A A . 57 PRO CG 1 1 19 19903 1 1 57 PRO HA H 13.580 1.378 -11.779 1.00 . A A . 57 PRO HA 1 1 19 19904 1 1 57 PRO HB2 H 15.901 -0.224 -10.803 1.00 . A A . 57 PRO HB2 1 1 19 19905 1 1 57 PRO HB3 H 15.789 1.509 -11.131 1.00 . A A . 57 PRO HB3 1 1 19 19906 1 1 57 PRO HD2 H 14.011 -0.892 -8.595 1.00 . A A . 57 PRO HD2 1 1 19 19907 1 1 57 PRO HD3 H 13.075 0.584 -8.284 1.00 . A A . 57 PRO HD3 1 1 19 19908 1 1 57 PRO HG2 H 15.763 0.603 -8.631 1.00 . A A . 57 PRO HG2 1 1 19 19909 1 1 57 PRO HG3 H 14.726 1.955 -9.116 1.00 . A A . 57 PRO HG3 1 1 19 19910 1 1 57 PRO N N 13.082 -0.055 -10.302 1.00 . A A . 57 PRO N 1 1 19 19911 1 1 57 PRO O O 14.273 -1.761 -12.281 1.00 . A A . 57 PRO O 1 1 19 19912 1 1 58 ASP C C 15.455 -0.724 -15.622 1.00 . A A . 58 ASP C 1 1 19 19913 1 1 58 ASP CA C 14.113 -0.941 -14.923 1.00 . A A . 58 ASP CA 1 1 19 19914 1 1 58 ASP CB C 12.965 -0.668 -15.898 1.00 . A A . 58 ASP CB 1 1 19 19915 1 1 58 ASP CG C 12.256 -1.938 -16.326 1.00 . A A . 58 ASP CG 1 1 19 19916 1 1 58 ASP H H 13.844 0.879 -13.876 1.00 . A A . 58 ASP H 1 1 19 19917 1 1 58 ASP HA H 14.051 -1.964 -14.588 1.00 . A A . 58 ASP HA 1 1 19 19918 1 1 58 ASP HB2 H 12.242 -0.019 -15.421 1.00 . A A . 58 ASP HB2 1 1 19 19919 1 1 58 ASP HB3 H 13.357 -0.180 -16.781 1.00 . A A . 58 ASP HB3 1 1 19 19920 1 1 58 ASP N N 13.994 -0.081 -13.751 1.00 . A A . 58 ASP N 1 1 19 19921 1 1 58 ASP O O 15.860 0.414 -15.854 1.00 . A A . 58 ASP O 1 1 19 19922 1 1 58 ASP OD1 O 11.881 -2.736 -15.440 1.00 . A A . 58 ASP OD1 1 1 19 19923 1 1 58 ASP OD2 O 12.076 -2.135 -17.545 1.00 . A A . 58 ASP OD2 1 1 19 19924 1 1 59 PRO C C 17.370 -1.051 -18.011 1.00 . A A . 59 PRO C 1 1 19 19925 1 1 59 PRO CA C 17.470 -1.723 -16.644 1.00 . A A . 59 PRO CA 1 1 19 19926 1 1 59 PRO CB C 17.907 -3.188 -16.800 1.00 . A A . 59 PRO CB 1 1 19 19927 1 1 59 PRO CD C 15.771 -3.212 -15.730 1.00 . A A . 59 PRO CD 1 1 19 19928 1 1 59 PRO CG C 17.073 -3.952 -15.829 1.00 . A A . 59 PRO CG 1 1 19 19929 1 1 59 PRO HA H 18.190 -1.193 -16.038 1.00 . A A . 59 PRO HA 1 1 19 19930 1 1 59 PRO HB2 H 17.727 -3.514 -17.814 1.00 . A A . 59 PRO HB2 1 1 19 19931 1 1 59 PRO HB3 H 18.958 -3.277 -16.571 1.00 . A A . 59 PRO HB3 1 1 19 19932 1 1 59 PRO HD2 H 15.083 -3.555 -16.489 1.00 . A A . 59 PRO HD2 1 1 19 19933 1 1 59 PRO HD3 H 15.344 -3.330 -14.747 1.00 . A A . 59 PRO HD3 1 1 19 19934 1 1 59 PRO HG2 H 16.908 -4.955 -16.196 1.00 . A A . 59 PRO HG2 1 1 19 19935 1 1 59 PRO HG3 H 17.563 -3.978 -14.867 1.00 . A A . 59 PRO HG3 1 1 19 19936 1 1 59 PRO N N 16.169 -1.813 -15.969 1.00 . A A . 59 PRO N 1 1 19 19937 1 1 59 PRO O O 17.416 -1.716 -19.046 1.00 . A A . 59 PRO O 1 1 19 19938 1 1 60 SER C C 16.030 0.475 -20.146 1.00 . A A . 60 SER C 1 1 19 19939 1 1 60 SER CA C 17.128 1.035 -19.248 1.00 . A A . 60 SER CA 1 1 19 19940 1 1 60 SER CB C 18.465 1.025 -19.992 1.00 . A A . 60 SER CB 1 1 19 19941 1 1 60 SER H H 17.204 0.747 -17.151 1.00 . A A . 60 SER H 1 1 19 19942 1 1 60 SER HA H 16.879 2.053 -18.989 1.00 . A A . 60 SER HA 1 1 19 19943 1 1 60 SER HB2 H 18.856 0.019 -20.010 1.00 . A A . 60 SER HB2 1 1 19 19944 1 1 60 SER HB3 H 18.313 1.370 -21.004 1.00 . A A . 60 SER HB3 1 1 19 19945 1 1 60 SER HG H 18.989 2.700 -19.121 1.00 . A A . 60 SER HG 1 1 19 19946 1 1 60 SER N N 17.233 0.272 -18.007 1.00 . A A . 60 SER N 1 1 19 19947 1 1 60 SER O O 16.297 -0.318 -21.049 1.00 . A A . 60 SER O 1 1 19 19948 1 1 60 SER OG O 19.408 1.870 -19.358 1.00 . A A . 60 SER OG 1 1 19 19949 1 1 61 ASN C C 13.055 1.573 -21.492 1.00 . A A . 61 ASN C 1 1 19 19950 1 1 61 ASN CA C 13.654 0.430 -20.678 1.00 . A A . 61 ASN CA 1 1 19 19951 1 1 61 ASN CB C 12.587 -0.173 -19.763 1.00 . A A . 61 ASN CB 1 1 19 19952 1 1 61 ASN CG C 11.691 -1.156 -20.490 1.00 . A A . 61 ASN CG 1 1 19 19953 1 1 61 ASN H H 14.643 1.524 -19.158 1.00 . A A . 61 ASN H 1 1 19 19954 1 1 61 ASN HA H 14.007 -0.333 -21.356 1.00 . A A . 61 ASN HA 1 1 19 19955 1 1 61 ASN HB2 H 13.071 -0.690 -18.947 1.00 . A A . 61 ASN HB2 1 1 19 19956 1 1 61 ASN HB3 H 11.973 0.621 -19.365 1.00 . A A . 61 ASN HB3 1 1 19 19957 1 1 61 ASN HD21 H 13.160 -2.499 -20.530 1.00 . A A . 61 ASN HD21 1 1 19 19958 1 1 61 ASN HD22 H 11.665 -2.991 -21.263 1.00 . A A . 61 ASN HD22 1 1 19 19959 1 1 61 ASN N N 14.793 0.891 -19.891 1.00 . A A . 61 ASN N 1 1 19 19960 1 1 61 ASN ND2 N 12.226 -2.333 -20.792 1.00 . A A . 61 ASN ND2 1 1 19 19961 1 1 61 ASN O O 13.005 2.714 -21.035 1.00 . A A . 61 ASN O 1 1 19 19962 1 1 61 ASN OD1 O 10.530 -0.862 -20.777 1.00 . A A . 61 ASN OD1 1 1 19 19963 1 1 62 LYS C C 10.507 2.022 -23.731 1.00 . A A . 62 LYS C 1 1 19 19964 1 1 62 LYS CA C 12.006 2.255 -23.582 1.00 . A A . 62 LYS CA 1 1 19 19965 1 1 62 LYS CB C 12.682 2.221 -24.955 1.00 . A A . 62 LYS CB 1 1 19 19966 1 1 62 LYS CD C 15.081 2.815 -24.505 1.00 . A A . 62 LYS CD 1 1 19 19967 1 1 62 LYS CE C 16.199 3.808 -24.780 1.00 . A A . 62 LYS CE 1 1 19 19968 1 1 62 LYS CG C 13.769 3.269 -25.125 1.00 . A A . 62 LYS CG 1 1 19 19969 1 1 62 LYS H H 12.672 0.328 -23.010 1.00 . A A . 62 LYS H 1 1 19 19970 1 1 62 LYS HA H 12.166 3.226 -23.137 1.00 . A A . 62 LYS HA 1 1 19 19971 1 1 62 LYS HB2 H 13.124 1.247 -25.102 1.00 . A A . 62 LYS HB2 1 1 19 19972 1 1 62 LYS HB3 H 11.932 2.384 -25.716 1.00 . A A . 62 LYS HB3 1 1 19 19973 1 1 62 LYS HD2 H 14.951 2.721 -23.437 1.00 . A A . 62 LYS HD2 1 1 19 19974 1 1 62 LYS HD3 H 15.352 1.856 -24.923 1.00 . A A . 62 LYS HD3 1 1 19 19975 1 1 62 LYS HE2 H 17.121 3.264 -24.911 1.00 . A A . 62 LYS HE2 1 1 19 19976 1 1 62 LYS HE3 H 15.968 4.348 -25.685 1.00 . A A . 62 LYS HE3 1 1 19 19977 1 1 62 LYS HG2 H 13.923 3.447 -26.178 1.00 . A A . 62 LYS HG2 1 1 19 19978 1 1 62 LYS HG3 H 13.451 4.183 -24.645 1.00 . A A . 62 LYS HG3 1 1 19 19979 1 1 62 LYS HZ1 H 15.896 5.678 -23.898 1.00 . A A . 62 LYS HZ1 1 1 19 19980 1 1 62 LYS HZ2 H 17.375 4.963 -23.497 1.00 . A A . 62 LYS HZ2 1 1 19 19981 1 1 62 LYS HZ3 H 15.947 4.398 -22.791 1.00 . A A . 62 LYS HZ3 1 1 19 19982 1 1 62 LYS N N 12.603 1.256 -22.702 1.00 . A A . 62 LYS N 1 1 19 19983 1 1 62 LYS NZ N 16.366 4.779 -23.664 1.00 . A A . 62 LYS NZ 1 1 19 19984 1 1 62 LYS O O 10.034 0.888 -23.648 1.00 . A A . 62 LYS O 1 1 19 19985 1 1 63 LYS C C 7.801 4.134 -25.012 1.00 . A A . 63 LYS C 1 1 19 19986 1 1 63 LYS CA C 8.318 3.015 -24.114 1.00 . A A . 63 LYS CA 1 1 19 19987 1 1 63 LYS CB C 7.626 3.076 -22.752 1.00 . A A . 63 LYS CB 1 1 19 19988 1 1 63 LYS CD C 6.891 1.809 -20.709 1.00 . A A . 63 LYS CD 1 1 19 19989 1 1 63 LYS CE C 6.457 0.397 -20.354 1.00 . A A . 63 LYS CE 1 1 19 19990 1 1 63 LYS CG C 7.816 1.821 -21.916 1.00 . A A . 63 LYS CG 1 1 19 19991 1 1 63 LYS H H 10.200 3.978 -24.009 1.00 . A A . 63 LYS H 1 1 19 19992 1 1 63 LYS HA H 8.094 2.066 -24.579 1.00 . A A . 63 LYS HA 1 1 19 19993 1 1 63 LYS HB2 H 8.021 3.915 -22.198 1.00 . A A . 63 LYS HB2 1 1 19 19994 1 1 63 LYS HB3 H 6.567 3.224 -22.905 1.00 . A A . 63 LYS HB3 1 1 19 19995 1 1 63 LYS HD2 H 7.411 2.238 -19.867 1.00 . A A . 63 LYS HD2 1 1 19 19996 1 1 63 LYS HD3 H 6.015 2.400 -20.935 1.00 . A A . 63 LYS HD3 1 1 19 19997 1 1 63 LYS HE2 H 5.794 0.440 -19.503 1.00 . A A . 63 LYS HE2 1 1 19 19998 1 1 63 LYS HE3 H 5.931 -0.028 -21.197 1.00 . A A . 63 LYS HE3 1 1 19 19999 1 1 63 LYS HG2 H 7.604 0.957 -22.529 1.00 . A A . 63 LYS HG2 1 1 19 20000 1 1 63 LYS HG3 H 8.840 1.780 -21.573 1.00 . A A . 63 LYS HG3 1 1 19 20001 1 1 63 LYS HZ1 H 8.400 -0.298 -20.685 1.00 . A A . 63 LYS HZ1 1 1 19 20002 1 1 63 LYS HZ2 H 7.346 -1.475 -20.084 1.00 . A A . 63 LYS HZ2 1 1 19 20003 1 1 63 LYS HZ3 H 7.946 -0.276 -19.055 1.00 . A A . 63 LYS HZ3 1 1 19 20004 1 1 63 LYS N N 9.764 3.102 -23.954 1.00 . A A . 63 LYS N 1 1 19 20005 1 1 63 LYS NZ N 7.619 -0.475 -20.021 1.00 . A A . 63 LYS NZ 1 1 19 20006 1 1 63 LYS O O 7.490 5.229 -24.540 1.00 . A A . 63 LYS O 1 1 19 20007 1 1 64 THR C C 5.707 4.825 -27.348 1.00 . A A . 64 THR C 1 1 19 20008 1 1 64 THR CA C 7.231 4.837 -27.270 1.00 . A A . 64 THR CA 1 1 19 20009 1 1 64 THR CB C 7.827 4.562 -28.652 1.00 . A A . 64 THR CB 1 1 19 20010 1 1 64 THR CG2 C 9.050 5.402 -28.955 1.00 . A A . 64 THR CG2 1 1 19 20011 1 1 64 THR H H 7.972 2.964 -26.623 1.00 . A A . 64 THR H 1 1 19 20012 1 1 64 THR HA H 7.554 5.813 -26.937 1.00 . A A . 64 THR HA 1 1 19 20013 1 1 64 THR HB H 7.083 4.782 -29.405 1.00 . A A . 64 THR HB 1 1 19 20014 1 1 64 THR HG1 H 8.571 3.050 -29.648 1.00 . A A . 64 THR HG1 1 1 19 20015 1 1 64 THR HG21 H 8.891 5.953 -29.870 1.00 . A A . 64 THR HG21 1 1 19 20016 1 1 64 THR HG22 H 9.911 4.760 -29.064 1.00 . A A . 64 THR HG22 1 1 19 20017 1 1 64 THR HG23 H 9.220 6.096 -28.142 1.00 . A A . 64 THR HG23 1 1 19 20018 1 1 64 THR N N 7.711 3.855 -26.307 1.00 . A A . 64 THR N 1 1 19 20019 1 1 64 THR O O 5.125 4.190 -28.228 1.00 . A A . 64 THR O 1 1 19 20020 1 1 64 THR OG1 O 8.199 3.202 -28.776 1.00 . A A . 64 THR OG1 1 1 19 20021 1 1 65 THR C C 3.138 7.050 -26.318 1.00 . A A . 65 THR C 1 1 19 20022 1 1 65 THR CA C 3.611 5.601 -26.384 1.00 . A A . 65 THR CA 1 1 19 20023 1 1 65 THR CB C 3.073 4.821 -25.183 1.00 . A A . 65 THR CB 1 1 19 20024 1 1 65 THR CG2 C 2.929 3.338 -25.447 1.00 . A A . 65 THR CG2 1 1 19 20025 1 1 65 THR H H 5.587 6.016 -25.746 1.00 . A A . 65 THR H 1 1 19 20026 1 1 65 THR HA H 3.234 5.152 -27.290 1.00 . A A . 65 THR HA 1 1 19 20027 1 1 65 THR HB H 2.097 5.207 -24.923 1.00 . A A . 65 THR HB 1 1 19 20028 1 1 65 THR HG1 H 4.789 4.610 -24.262 1.00 . A A . 65 THR HG1 1 1 19 20029 1 1 65 THR HG21 H 3.582 3.053 -26.258 1.00 . A A . 65 THR HG21 1 1 19 20030 1 1 65 THR HG22 H 1.907 3.117 -25.712 1.00 . A A . 65 THR HG22 1 1 19 20031 1 1 65 THR HG23 H 3.198 2.787 -24.557 1.00 . A A . 65 THR HG23 1 1 19 20032 1 1 65 THR N N 5.066 5.530 -26.420 1.00 . A A . 65 THR N 1 1 19 20033 1 1 65 THR O O 3.881 7.936 -25.897 1.00 . A A . 65 THR O 1 1 19 20034 1 1 65 THR OG1 O 3.925 4.978 -24.061 1.00 . A A . 65 THR OG1 1 1 19 20035 1 1 66 ALA C C 0.960 9.050 -25.307 1.00 . A A . 66 ALA C 1 1 19 20036 1 1 66 ALA CA C 1.326 8.623 -26.724 1.00 . A A . 66 ALA CA 1 1 19 20037 1 1 66 ALA CB C 0.106 8.684 -27.629 1.00 . A A . 66 ALA CB 1 1 19 20038 1 1 66 ALA H H 1.354 6.534 -27.059 1.00 . A A . 66 ALA H 1 1 19 20039 1 1 66 ALA HA H 2.069 9.304 -27.113 1.00 . A A . 66 ALA HA 1 1 19 20040 1 1 66 ALA HB1 H -0.601 9.399 -27.234 1.00 . A A . 66 ALA HB1 1 1 19 20041 1 1 66 ALA HB2 H -0.356 7.709 -27.676 1.00 . A A . 66 ALA HB2 1 1 19 20042 1 1 66 ALA HB3 H 0.407 8.987 -28.621 1.00 . A A . 66 ALA HB3 1 1 19 20043 1 1 66 ALA N N 1.898 7.282 -26.735 1.00 . A A . 66 ALA N 1 1 19 20044 1 1 66 ALA O O 1.325 8.326 -24.357 1.00 . A A . 66 ALA O 1 1 19 20045 1 1 66 ALA OXT O 0.309 10.106 -25.158 1.00 . A A . 66 ALA OXT 1 1 20 20046 1 1 1 MET C C 1.031 13.477 4.475 1.00 . A A . 1 MET C 1 1 20 20047 1 1 1 MET CA C 0.837 14.621 5.465 1.00 . A A . 1 MET CA 1 1 20 20048 1 1 1 MET CB C -0.620 15.084 5.456 1.00 . A A . 1 MET CB 1 1 20 20049 1 1 1 MET CE C -2.191 15.668 9.179 1.00 . A A . 1 MET CE 1 1 20 20050 1 1 1 MET CG C -1.009 15.894 6.682 1.00 . A A . 1 MET CG 1 1 20 20051 1 1 1 MET H1 H 2.677 15.540 5.400 1.00 . A A . 1 MET H1 1 1 20 20052 1 1 1 MET H2 H 1.355 16.602 5.656 1.00 . A A . 1 MET H2 1 1 20 20053 1 1 1 MET H3 H 1.634 15.936 4.099 1.00 . A A . 1 MET H3 1 1 20 20054 1 1 1 MET HA H 1.096 14.277 6.456 1.00 . A A . 1 MET HA 1 1 20 20055 1 1 1 MET HB2 H -0.786 15.694 4.581 1.00 . A A . 1 MET HB2 1 1 20 20056 1 1 1 MET HB3 H -1.260 14.216 5.406 1.00 . A A . 1 MET HB3 1 1 20 20057 1 1 1 MET HE1 H -3.122 15.175 8.940 1.00 . A A . 1 MET HE1 1 1 20 20058 1 1 1 MET HE2 H -2.272 16.720 8.950 1.00 . A A . 1 MET HE2 1 1 20 20059 1 1 1 MET HE3 H -1.977 15.542 10.230 1.00 . A A . 1 MET HE3 1 1 20 20060 1 1 1 MET HG2 H -0.362 16.754 6.749 1.00 . A A . 1 MET HG2 1 1 20 20061 1 1 1 MET HG3 H -2.032 16.221 6.571 1.00 . A A . 1 MET HG3 1 1 20 20062 1 1 1 MET N N 1.705 15.779 5.124 1.00 . A A . 1 MET N 1 1 20 20063 1 1 1 MET O O 0.567 13.542 3.336 1.00 . A A . 1 MET O 1 1 20 20064 1 1 1 MET SD S -0.867 14.948 8.212 1.00 . A A . 1 MET SD 1 1 20 20065 1 1 2 GLU C C 0.817 10.283 4.132 1.00 . A A . 2 GLU C 1 1 20 20066 1 1 2 GLU CA C 1.977 11.271 4.066 1.00 . A A . 2 GLU CA 1 1 20 20067 1 1 2 GLU CB C 3.275 10.580 4.488 1.00 . A A . 2 GLU CB 1 1 20 20068 1 1 2 GLU CD C 5.285 10.436 2.962 1.00 . A A . 2 GLU CD 1 1 20 20069 1 1 2 GLU CG C 3.956 9.823 3.360 1.00 . A A . 2 GLU CG 1 1 20 20070 1 1 2 GLU H H 2.068 12.436 5.831 1.00 . A A . 2 GLU H 1 1 20 20071 1 1 2 GLU HA H 2.080 11.620 3.050 1.00 . A A . 2 GLU HA 1 1 20 20072 1 1 2 GLU HB2 H 3.963 11.327 4.859 1.00 . A A . 2 GLU HB2 1 1 20 20073 1 1 2 GLU HB3 H 3.055 9.881 5.280 1.00 . A A . 2 GLU HB3 1 1 20 20074 1 1 2 GLU HG2 H 4.128 8.805 3.678 1.00 . A A . 2 GLU HG2 1 1 20 20075 1 1 2 GLU HG3 H 3.304 9.823 2.498 1.00 . A A . 2 GLU HG3 1 1 20 20076 1 1 2 GLU N N 1.722 12.430 4.915 1.00 . A A . 2 GLU N 1 1 20 20077 1 1 2 GLU O O 0.054 10.271 5.096 1.00 . A A . 2 GLU O 1 1 20 20078 1 1 2 GLU OE1 O 5.436 11.667 3.098 1.00 . A A . 2 GLU OE1 1 1 20 20079 1 1 2 GLU OE2 O 6.177 9.682 2.516 1.00 . A A . 2 GLU OE2 1 1 20 20080 1 1 3 GLN C C -0.024 7.344 2.071 1.00 . A A . 3 GLN C 1 1 20 20081 1 1 3 GLN CA C -0.374 8.464 3.041 1.00 . A A . 3 GLN CA 1 1 20 20082 1 1 3 GLN CB C -1.689 9.123 2.625 1.00 . A A . 3 GLN CB 1 1 20 20083 1 1 3 GLN CD C -3.637 8.923 4.220 1.00 . A A . 3 GLN CD 1 1 20 20084 1 1 3 GLN CG C -2.922 8.329 3.024 1.00 . A A . 3 GLN CG 1 1 20 20085 1 1 3 GLN H H 1.332 9.514 2.359 1.00 . A A . 3 GLN H 1 1 20 20086 1 1 3 GLN HA H -0.487 8.044 4.027 1.00 . A A . 3 GLN HA 1 1 20 20087 1 1 3 GLN HB2 H -1.749 10.096 3.086 1.00 . A A . 3 GLN HB2 1 1 20 20088 1 1 3 GLN HB3 H -1.696 9.243 1.551 1.00 . A A . 3 GLN HB3 1 1 20 20089 1 1 3 GLN HE21 H -5.319 9.072 3.166 1.00 . A A . 3 GLN HE21 1 1 20 20090 1 1 3 GLN HE22 H -5.404 9.627 4.809 1.00 . A A . 3 GLN HE22 1 1 20 20091 1 1 3 GLN HG2 H -3.605 8.307 2.189 1.00 . A A . 3 GLN HG2 1 1 20 20092 1 1 3 GLN HG3 H -2.621 7.321 3.267 1.00 . A A . 3 GLN HG3 1 1 20 20093 1 1 3 GLN N N 0.693 9.457 3.099 1.00 . A A . 3 GLN N 1 1 20 20094 1 1 3 GLN NE2 N -4.916 9.240 4.047 1.00 . A A . 3 GLN NE2 1 1 20 20095 1 1 3 GLN O O -0.889 6.820 1.369 1.00 . A A . 3 GLN O 1 1 20 20096 1 1 3 GLN OE1 O -3.049 9.098 5.287 1.00 . A A . 3 GLN OE1 1 1 20 20097 1 1 4 ARG C C 2.446 4.841 1.955 1.00 . A A . 4 ARG C 1 1 20 20098 1 1 4 ARG CA C 1.727 5.920 1.162 1.00 . A A . 4 ARG CA 1 1 20 20099 1 1 4 ARG CB C 2.654 6.488 0.089 1.00 . A A . 4 ARG CB 1 1 20 20100 1 1 4 ARG CD C 5.075 7.166 0.155 1.00 . A A . 4 ARG CD 1 1 20 20101 1 1 4 ARG CG C 3.665 7.491 0.621 1.00 . A A . 4 ARG CG 1 1 20 20102 1 1 4 ARG CZ C 5.789 9.359 -0.711 1.00 . A A . 4 ARG CZ 1 1 20 20103 1 1 4 ARG H H 1.888 7.440 2.628 1.00 . A A . 4 ARG H 1 1 20 20104 1 1 4 ARG HA H 0.866 5.479 0.683 1.00 . A A . 4 ARG HA 1 1 20 20105 1 1 4 ARG HB2 H 3.192 5.674 -0.372 1.00 . A A . 4 ARG HB2 1 1 20 20106 1 1 4 ARG HB3 H 2.051 6.978 -0.658 1.00 . A A . 4 ARG HB3 1 1 20 20107 1 1 4 ARG HD2 H 5.500 6.431 0.823 1.00 . A A . 4 ARG HD2 1 1 20 20108 1 1 4 ARG HD3 H 5.025 6.755 -0.843 1.00 . A A . 4 ARG HD3 1 1 20 20109 1 1 4 ARG HE H 6.659 8.387 0.799 1.00 . A A . 4 ARG HE 1 1 20 20110 1 1 4 ARG HG2 H 3.399 8.477 0.270 1.00 . A A . 4 ARG HG2 1 1 20 20111 1 1 4 ARG HG3 H 3.639 7.475 1.701 1.00 . A A . 4 ARG HG3 1 1 20 20112 1 1 4 ARG HH11 H 4.193 8.562 -1.663 1.00 . A A . 4 ARG HH11 1 1 20 20113 1 1 4 ARG HH12 H 4.714 10.102 -2.254 1.00 . A A . 4 ARG HH12 1 1 20 20114 1 1 4 ARG HH21 H 7.348 10.416 0.023 1.00 . A A . 4 ARG HH21 1 1 20 20115 1 1 4 ARG HH22 H 6.505 11.156 -1.297 1.00 . A A . 4 ARG HH22 1 1 20 20116 1 1 4 ARG N N 1.251 6.982 2.041 1.00 . A A . 4 ARG N 1 1 20 20117 1 1 4 ARG NE N 5.935 8.347 0.141 1.00 . A A . 4 ARG NE 1 1 20 20118 1 1 4 ARG NH1 N 4.819 9.338 -1.616 1.00 . A A . 4 ARG NH1 1 1 20 20119 1 1 4 ARG NH2 N 6.616 10.395 -0.657 1.00 . A A . 4 ARG NH2 1 1 20 20120 1 1 4 ARG O O 3.667 4.701 1.881 1.00 . A A . 4 ARG O 1 1 20 20121 1 1 5 ILE C C 2.487 1.769 2.715 1.00 . A A . 5 ILE C 1 1 20 20122 1 1 5 ILE CA C 2.212 3.014 3.541 1.00 . A A . 5 ILE CA 1 1 20 20123 1 1 5 ILE CB C 1.239 2.649 4.678 1.00 . A A . 5 ILE CB 1 1 20 20124 1 1 5 ILE CD1 C -0.942 3.859 5.175 1.00 . A A . 5 ILE CD1 1 1 20 20125 1 1 5 ILE CG1 C 0.570 3.908 5.220 1.00 . A A . 5 ILE CG1 1 1 20 20126 1 1 5 ILE CG2 C 1.964 1.908 5.791 1.00 . A A . 5 ILE CG2 1 1 20 20127 1 1 5 ILE H H 0.710 4.257 2.740 1.00 . A A . 5 ILE H 1 1 20 20128 1 1 5 ILE HA H 3.136 3.359 3.982 1.00 . A A . 5 ILE HA 1 1 20 20129 1 1 5 ILE HB H 0.481 1.994 4.274 1.00 . A A . 5 ILE HB 1 1 20 20130 1 1 5 ILE HD11 H -1.323 4.807 4.824 1.00 . A A . 5 ILE HD11 1 1 20 20131 1 1 5 ILE HD12 H -1.325 3.663 6.166 1.00 . A A . 5 ILE HD12 1 1 20 20132 1 1 5 ILE HD13 H -1.257 3.074 4.506 1.00 . A A . 5 ILE HD13 1 1 20 20133 1 1 5 ILE HG12 H 0.867 4.052 6.240 1.00 . A A . 5 ILE HG12 1 1 20 20134 1 1 5 ILE HG13 H 0.893 4.753 4.637 1.00 . A A . 5 ILE HG13 1 1 20 20135 1 1 5 ILE HG21 H 2.960 2.310 5.902 1.00 . A A . 5 ILE HG21 1 1 20 20136 1 1 5 ILE HG22 H 2.023 0.859 5.545 1.00 . A A . 5 ILE HG22 1 1 20 20137 1 1 5 ILE HG23 H 1.421 2.029 6.717 1.00 . A A . 5 ILE HG23 1 1 20 20138 1 1 5 ILE N N 1.672 4.084 2.719 1.00 . A A . 5 ILE N 1 1 20 20139 1 1 5 ILE O O 2.059 1.661 1.565 1.00 . A A . 5 ILE O 1 1 20 20140 1 1 6 THR C C 2.380 -1.399 2.697 1.00 . A A . 6 THR C 1 1 20 20141 1 1 6 THR CA C 3.546 -0.416 2.644 1.00 . A A . 6 THR CA 1 1 20 20142 1 1 6 THR CB C 4.786 -1.040 3.287 1.00 . A A . 6 THR CB 1 1 20 20143 1 1 6 THR CG2 C 6.068 -0.720 2.549 1.00 . A A . 6 THR CG2 1 1 20 20144 1 1 6 THR H H 3.509 0.988 4.231 1.00 . A A . 6 THR H 1 1 20 20145 1 1 6 THR HA H 3.763 -0.190 1.612 1.00 . A A . 6 THR HA 1 1 20 20146 1 1 6 THR HB H 4.671 -2.116 3.299 1.00 . A A . 6 THR HB 1 1 20 20147 1 1 6 THR HG1 H 5.616 -1.115 5.059 1.00 . A A . 6 THR HG1 1 1 20 20148 1 1 6 THR HG21 H 6.704 -0.115 3.176 1.00 . A A . 6 THR HG21 1 1 20 20149 1 1 6 THR HG22 H 5.836 -0.180 1.643 1.00 . A A . 6 THR HG22 1 1 20 20150 1 1 6 THR HG23 H 6.578 -1.639 2.299 1.00 . A A . 6 THR HG23 1 1 20 20151 1 1 6 THR N N 3.203 0.833 3.313 1.00 . A A . 6 THR N 1 1 20 20152 1 1 6 THR O O 1.580 -1.379 3.632 1.00 . A A . 6 THR O 1 1 20 20153 1 1 6 THR OG1 O 4.937 -0.596 4.622 1.00 . A A . 6 THR OG1 1 1 20 20154 1 1 7 LEU C C 1.229 -4.146 2.851 1.00 . A A . 7 LEU C 1 1 20 20155 1 1 7 LEU CA C 1.222 -3.249 1.617 1.00 . A A . 7 LEU CA 1 1 20 20156 1 1 7 LEU CB C 1.367 -4.098 0.353 1.00 . A A . 7 LEU CB 1 1 20 20157 1 1 7 LEU CD1 C -1.065 -4.539 -0.065 1.00 . A A . 7 LEU CD1 1 1 20 20158 1 1 7 LEU CD2 C 0.662 -6.098 -0.985 1.00 . A A . 7 LEU CD2 1 1 20 20159 1 1 7 LEU CG C 0.296 -5.176 0.169 1.00 . A A . 7 LEU CG 1 1 20 20160 1 1 7 LEU H H 2.958 -2.225 0.970 1.00 . A A . 7 LEU H 1 1 20 20161 1 1 7 LEU HA H 0.281 -2.719 1.577 1.00 . A A . 7 LEU HA 1 1 20 20162 1 1 7 LEU HB2 H 1.338 -3.440 -0.503 1.00 . A A . 7 LEU HB2 1 1 20 20163 1 1 7 LEU HB3 H 2.332 -4.583 0.379 1.00 . A A . 7 LEU HB3 1 1 20 20164 1 1 7 LEU HD11 H -1.172 -4.294 -1.112 1.00 . A A . 7 LEU HD11 1 1 20 20165 1 1 7 LEU HD12 H -1.149 -3.639 0.526 1.00 . A A . 7 LEU HD12 1 1 20 20166 1 1 7 LEU HD13 H -1.841 -5.233 0.222 1.00 . A A . 7 LEU HD13 1 1 20 20167 1 1 7 LEU HD21 H 0.039 -6.980 -0.951 1.00 . A A . 7 LEU HD21 1 1 20 20168 1 1 7 LEU HD22 H 1.699 -6.385 -0.900 1.00 . A A . 7 LEU HD22 1 1 20 20169 1 1 7 LEU HD23 H 0.505 -5.582 -1.920 1.00 . A A . 7 LEU HD23 1 1 20 20170 1 1 7 LEU HG H 0.236 -5.771 1.069 1.00 . A A . 7 LEU HG 1 1 20 20171 1 1 7 LEU N N 2.290 -2.259 1.687 1.00 . A A . 7 LEU N 1 1 20 20172 1 1 7 LEU O O 0.176 -4.544 3.347 1.00 . A A . 7 LEU O 1 1 20 20173 1 1 8 LYS C C 1.872 -4.688 5.724 1.00 . A A . 8 LYS C 1 1 20 20174 1 1 8 LYS CA C 2.569 -5.310 4.517 1.00 . A A . 8 LYS CA 1 1 20 20175 1 1 8 LYS CB C 4.049 -5.538 4.828 1.00 . A A . 8 LYS CB 1 1 20 20176 1 1 8 LYS CD C 5.619 -7.492 4.593 1.00 . A A . 8 LYS CD 1 1 20 20177 1 1 8 LYS CE C 6.620 -8.020 5.606 1.00 . A A . 8 LYS CE 1 1 20 20178 1 1 8 LYS CG C 4.364 -6.958 5.271 1.00 . A A . 8 LYS CG 1 1 20 20179 1 1 8 LYS H H 3.228 -4.112 2.902 1.00 . A A . 8 LYS H 1 1 20 20180 1 1 8 LYS HA H 2.103 -6.259 4.299 1.00 . A A . 8 LYS HA 1 1 20 20181 1 1 8 LYS HB2 H 4.628 -5.323 3.942 1.00 . A A . 8 LYS HB2 1 1 20 20182 1 1 8 LYS HB3 H 4.349 -4.864 5.616 1.00 . A A . 8 LYS HB3 1 1 20 20183 1 1 8 LYS HD2 H 5.341 -8.295 3.925 1.00 . A A . 8 LYS HD2 1 1 20 20184 1 1 8 LYS HD3 H 6.078 -6.694 4.028 1.00 . A A . 8 LYS HD3 1 1 20 20185 1 1 8 LYS HE2 H 7.082 -7.182 6.108 1.00 . A A . 8 LYS HE2 1 1 20 20186 1 1 8 LYS HE3 H 6.095 -8.627 6.330 1.00 . A A . 8 LYS HE3 1 1 20 20187 1 1 8 LYS HG2 H 4.515 -6.967 6.340 1.00 . A A . 8 LYS HG2 1 1 20 20188 1 1 8 LYS HG3 H 3.530 -7.597 5.018 1.00 . A A . 8 LYS HG3 1 1 20 20189 1 1 8 LYS HZ1 H 8.109 -9.484 5.662 1.00 . A A . 8 LYS HZ1 1 1 20 20190 1 1 8 LYS HZ2 H 8.422 -8.228 4.571 1.00 . A A . 8 LYS HZ2 1 1 20 20191 1 1 8 LYS HZ3 H 7.274 -9.410 4.192 1.00 . A A . 8 LYS HZ3 1 1 20 20192 1 1 8 LYS N N 2.424 -4.460 3.342 1.00 . A A . 8 LYS N 1 1 20 20193 1 1 8 LYS NZ N 7.681 -8.843 4.964 1.00 . A A . 8 LYS NZ 1 1 20 20194 1 1 8 LYS O O 1.106 -5.351 6.424 1.00 . A A . 8 LYS O 1 1 20 20195 1 1 9 ASP C C 0.059 -2.446 6.834 1.00 . A A . 9 ASP C 1 1 20 20196 1 1 9 ASP CA C 1.543 -2.692 7.081 1.00 . A A . 9 ASP CA 1 1 20 20197 1 1 9 ASP CB C 2.258 -1.360 7.302 1.00 . A A . 9 ASP CB 1 1 20 20198 1 1 9 ASP CG C 3.632 -1.535 7.919 1.00 . A A . 9 ASP CG 1 1 20 20199 1 1 9 ASP H H 2.761 -2.933 5.367 1.00 . A A . 9 ASP H 1 1 20 20200 1 1 9 ASP HA H 1.654 -3.304 7.964 1.00 . A A . 9 ASP HA 1 1 20 20201 1 1 9 ASP HB2 H 2.371 -0.859 6.353 1.00 . A A . 9 ASP HB2 1 1 20 20202 1 1 9 ASP HB3 H 1.663 -0.742 7.959 1.00 . A A . 9 ASP HB3 1 1 20 20203 1 1 9 ASP N N 2.144 -3.408 5.962 1.00 . A A . 9 ASP N 1 1 20 20204 1 1 9 ASP O O -0.750 -2.483 7.762 1.00 . A A . 9 ASP O 1 1 20 20205 1 1 9 ASP OD1 O 4.533 -2.046 7.223 1.00 . A A . 9 ASP OD1 1 1 20 20206 1 1 9 ASP OD2 O 3.805 -1.159 9.097 1.00 . A A . 9 ASP OD2 1 1 20 20207 1 1 10 TYR C C -2.579 -3.093 5.631 1.00 . A A . 10 TYR C 1 1 20 20208 1 1 10 TYR CA C -1.675 -1.942 5.202 1.00 . A A . 10 TYR CA 1 1 20 20209 1 1 10 TYR CB C -1.785 -1.732 3.691 1.00 . A A . 10 TYR CB 1 1 20 20210 1 1 10 TYR CD1 C -4.287 -1.539 3.419 1.00 . A A . 10 TYR CD1 1 1 20 20211 1 1 10 TYR CD2 C -2.933 0.296 2.724 1.00 . A A . 10 TYR CD2 1 1 20 20212 1 1 10 TYR CE1 C -5.422 -0.851 3.033 1.00 . A A . 10 TYR CE1 1 1 20 20213 1 1 10 TYR CE2 C -4.063 0.989 2.337 1.00 . A A . 10 TYR CE2 1 1 20 20214 1 1 10 TYR CG C -3.026 -0.977 3.271 1.00 . A A . 10 TYR CG 1 1 20 20215 1 1 10 TYR CZ C -5.305 0.412 2.494 1.00 . A A . 10 TYR CZ 1 1 20 20216 1 1 10 TYR H H 0.403 -2.181 4.883 1.00 . A A . 10 TYR H 1 1 20 20217 1 1 10 TYR HA H -1.993 -1.042 5.706 1.00 . A A . 10 TYR HA 1 1 20 20218 1 1 10 TYR HB2 H -0.926 -1.174 3.349 1.00 . A A . 10 TYR HB2 1 1 20 20219 1 1 10 TYR HB3 H -1.799 -2.696 3.202 1.00 . A A . 10 TYR HB3 1 1 20 20220 1 1 10 TYR HD1 H -4.375 -2.527 3.843 1.00 . A A . 10 TYR HD1 1 1 20 20221 1 1 10 TYR HD2 H -1.959 0.746 2.604 1.00 . A A . 10 TYR HD2 1 1 20 20222 1 1 10 TYR HE1 H -6.395 -1.304 3.156 1.00 . A A . 10 TYR HE1 1 1 20 20223 1 1 10 TYR HE2 H -3.971 1.979 1.912 1.00 . A A . 10 TYR HE2 1 1 20 20224 1 1 10 TYR HH H -7.127 0.968 2.760 1.00 . A A . 10 TYR HH 1 1 20 20225 1 1 10 TYR N N -0.289 -2.197 5.576 1.00 . A A . 10 TYR N 1 1 20 20226 1 1 10 TYR O O -3.746 -2.888 5.966 1.00 . A A . 10 TYR O 1 1 20 20227 1 1 10 TYR OH O -6.433 1.099 2.109 1.00 . A A . 10 TYR OH 1 1 20 20228 1 1 11 ALA C C -2.882 -5.606 7.527 1.00 . A A . 11 ALA C 1 1 20 20229 1 1 11 ALA CA C -2.786 -5.486 6.010 1.00 . A A . 11 ALA CA 1 1 20 20230 1 1 11 ALA CB C -2.144 -6.735 5.422 1.00 . A A . 11 ALA CB 1 1 20 20231 1 1 11 ALA H H -1.095 -4.401 5.345 1.00 . A A . 11 ALA H 1 1 20 20232 1 1 11 ALA HA H -3.781 -5.396 5.600 1.00 . A A . 11 ALA HA 1 1 20 20233 1 1 11 ALA HB1 H -1.105 -6.776 5.714 1.00 . A A . 11 ALA HB1 1 1 20 20234 1 1 11 ALA HB2 H -2.216 -6.703 4.345 1.00 . A A . 11 ALA HB2 1 1 20 20235 1 1 11 ALA HB3 H -2.656 -7.611 5.791 1.00 . A A . 11 ALA HB3 1 1 20 20236 1 1 11 ALA N N -2.030 -4.303 5.621 1.00 . A A . 11 ALA N 1 1 20 20237 1 1 11 ALA O O -3.842 -6.168 8.055 1.00 . A A . 11 ALA O 1 1 20 20238 1 1 12 MET C C -2.652 -3.988 10.286 1.00 . A A . 12 MET C 1 1 20 20239 1 1 12 MET CA C -1.853 -5.134 9.676 1.00 . A A . 12 MET CA 1 1 20 20240 1 1 12 MET CB C -0.409 -5.096 10.182 1.00 . A A . 12 MET CB 1 1 20 20241 1 1 12 MET CE C 1.939 -4.720 12.004 1.00 . A A . 12 MET CE 1 1 20 20242 1 1 12 MET CG C 0.026 -6.376 10.875 1.00 . A A . 12 MET CG 1 1 20 20243 1 1 12 MET H H -1.143 -4.653 7.750 1.00 . A A . 12 MET H 1 1 20 20244 1 1 12 MET HA H -2.301 -6.061 9.971 1.00 . A A . 12 MET HA 1 1 20 20245 1 1 12 MET HB2 H 0.249 -4.927 9.342 1.00 . A A . 12 MET HB2 1 1 20 20246 1 1 12 MET HB3 H -0.302 -4.280 10.880 1.00 . A A . 12 MET HB3 1 1 20 20247 1 1 12 MET HE1 H 2.196 -4.027 11.216 1.00 . A A . 12 MET HE1 1 1 20 20248 1 1 12 MET HE2 H 2.716 -4.717 12.753 1.00 . A A . 12 MET HE2 1 1 20 20249 1 1 12 MET HE3 H 1.004 -4.421 12.455 1.00 . A A . 12 MET HE3 1 1 20 20250 1 1 12 MET HG2 H -0.558 -6.500 11.774 1.00 . A A . 12 MET HG2 1 1 20 20251 1 1 12 MET HG3 H -0.157 -7.209 10.211 1.00 . A A . 12 MET HG3 1 1 20 20252 1 1 12 MET N N -1.882 -5.080 8.223 1.00 . A A . 12 MET N 1 1 20 20253 1 1 12 MET O O -3.222 -4.119 11.368 1.00 . A A . 12 MET O 1 1 20 20254 1 1 12 MET SD S 1.773 -6.366 11.320 1.00 . A A . 12 MET SD 1 1 20 20255 1 1 13 ARG C C -4.845 -1.686 9.554 1.00 . A A . 13 ARG C 1 1 20 20256 1 1 13 ARG CA C -3.404 -1.685 10.051 1.00 . A A . 13 ARG CA 1 1 20 20257 1 1 13 ARG CB C -2.695 -0.410 9.590 1.00 . A A . 13 ARG CB 1 1 20 20258 1 1 13 ARG CD C -2.968 2.086 9.675 1.00 . A A . 13 ARG CD 1 1 20 20259 1 1 13 ARG CG C -2.979 0.793 10.474 1.00 . A A . 13 ARG CG 1 1 20 20260 1 1 13 ARG CZ C -4.739 3.477 10.678 1.00 . A A . 13 ARG CZ 1 1 20 20261 1 1 13 ARG H H -2.202 -2.826 8.731 1.00 . A A . 13 ARG H 1 1 20 20262 1 1 13 ARG HA H -3.411 -1.709 11.129 1.00 . A A . 13 ARG HA 1 1 20 20263 1 1 13 ARG HB2 H -1.627 -0.585 9.588 1.00 . A A . 13 ARG HB2 1 1 20 20264 1 1 13 ARG HB3 H -3.018 -0.176 8.584 1.00 . A A . 13 ARG HB3 1 1 20 20265 1 1 13 ARG HD2 H -1.958 2.288 9.354 1.00 . A A . 13 ARG HD2 1 1 20 20266 1 1 13 ARG HD3 H -3.603 1.964 8.808 1.00 . A A . 13 ARG HD3 1 1 20 20267 1 1 13 ARG HE H -2.781 3.821 10.845 1.00 . A A . 13 ARG HE 1 1 20 20268 1 1 13 ARG HG2 H -3.952 0.671 10.929 1.00 . A A . 13 ARG HG2 1 1 20 20269 1 1 13 ARG HG3 H -2.220 0.850 11.243 1.00 . A A . 13 ARG HG3 1 1 20 20270 1 1 13 ARG HH11 H -5.420 1.892 9.622 1.00 . A A . 13 ARG HH11 1 1 20 20271 1 1 13 ARG HH12 H -6.642 2.886 10.341 1.00 . A A . 13 ARG HH12 1 1 20 20272 1 1 13 ARG HH21 H -4.388 5.127 11.791 1.00 . A A . 13 ARG HH21 1 1 20 20273 1 1 13 ARG HH22 H -6.057 4.721 11.571 1.00 . A A . 13 ARG HH22 1 1 20 20274 1 1 13 ARG N N -2.681 -2.864 9.585 1.00 . A A . 13 ARG N 1 1 20 20275 1 1 13 ARG NE N -3.451 3.220 10.460 1.00 . A A . 13 ARG NE 1 1 20 20276 1 1 13 ARG NH1 N -5.677 2.686 10.172 1.00 . A A . 13 ARG NH1 1 1 20 20277 1 1 13 ARG NH2 N -5.090 4.529 11.407 1.00 . A A . 13 ARG NH2 1 1 20 20278 1 1 13 ARG O O -5.786 -1.796 10.341 1.00 . A A . 13 ARG O 1 1 20 20279 1 1 14 PHE C C -6.903 -2.911 7.463 1.00 . A A . 14 PHE C 1 1 20 20280 1 1 14 PHE CA C -6.321 -1.510 7.630 1.00 . A A . 14 PHE CA 1 1 20 20281 1 1 14 PHE CB C -6.208 -0.817 6.282 1.00 . A A . 14 PHE CB 1 1 20 20282 1 1 14 PHE CD1 C -6.437 1.648 6.669 1.00 . A A . 14 PHE CD1 1 1 20 20283 1 1 14 PHE CD2 C -4.271 0.778 6.212 1.00 . A A . 14 PHE CD2 1 1 20 20284 1 1 14 PHE CE1 C -5.909 2.909 6.774 1.00 . A A . 14 PHE CE1 1 1 20 20285 1 1 14 PHE CE2 C -3.740 2.037 6.315 1.00 . A A . 14 PHE CE2 1 1 20 20286 1 1 14 PHE CG C -5.627 0.563 6.386 1.00 . A A . 14 PHE CG 1 1 20 20287 1 1 14 PHE CZ C -4.561 3.101 6.597 1.00 . A A . 14 PHE CZ 1 1 20 20288 1 1 14 PHE H H -4.228 -1.448 7.669 1.00 . A A . 14 PHE H 1 1 20 20289 1 1 14 PHE HA H -6.974 -0.931 8.266 1.00 . A A . 14 PHE HA 1 1 20 20290 1 1 14 PHE HB2 H -5.570 -1.400 5.634 1.00 . A A . 14 PHE HB2 1 1 20 20291 1 1 14 PHE HB3 H -7.180 -0.739 5.846 1.00 . A A . 14 PHE HB3 1 1 20 20292 1 1 14 PHE HD1 H -7.487 1.501 6.809 1.00 . A A . 14 PHE HD1 1 1 20 20293 1 1 14 PHE HD2 H -3.626 -0.049 5.993 1.00 . A A . 14 PHE HD2 1 1 20 20294 1 1 14 PHE HE1 H -6.552 3.749 6.994 1.00 . A A . 14 PHE HE1 1 1 20 20295 1 1 14 PHE HE2 H -2.681 2.190 6.179 1.00 . A A . 14 PHE HE2 1 1 20 20296 1 1 14 PHE HZ H -4.152 4.074 6.677 1.00 . A A . 14 PHE HZ 1 1 20 20297 1 1 14 PHE N N -5.010 -1.546 8.244 1.00 . A A . 14 PHE N 1 1 20 20298 1 1 14 PHE O O -8.084 -3.137 7.721 1.00 . A A . 14 PHE O 1 1 20 20299 1 1 15 GLY C C -6.437 -5.653 5.385 1.00 . A A . 15 GLY C 1 1 20 20300 1 1 15 GLY CA C -6.525 -5.212 6.832 1.00 . A A . 15 GLY CA 1 1 20 20301 1 1 15 GLY H H -5.136 -3.614 6.836 1.00 . A A . 15 GLY H 1 1 20 20302 1 1 15 GLY HA2 H -5.922 -5.874 7.436 1.00 . A A . 15 GLY HA2 1 1 20 20303 1 1 15 GLY HA3 H -7.553 -5.287 7.157 1.00 . A A . 15 GLY HA3 1 1 20 20304 1 1 15 GLY N N -6.068 -3.849 7.027 1.00 . A A . 15 GLY N 1 1 20 20305 1 1 15 GLY O O -6.657 -4.857 4.473 1.00 . A A . 15 GLY O 1 1 20 20306 1 1 16 GLN C C -7.311 -7.319 3.062 1.00 . A A . 16 GLN C 1 1 20 20307 1 1 16 GLN CA C -5.999 -7.469 3.825 1.00 . A A . 16 GLN CA 1 1 20 20308 1 1 16 GLN CB C -5.595 -8.944 3.882 1.00 . A A . 16 GLN CB 1 1 20 20309 1 1 16 GLN CD C -4.091 -10.662 4.965 1.00 . A A . 16 GLN CD 1 1 20 20310 1 1 16 GLN CG C -4.309 -9.194 4.654 1.00 . A A . 16 GLN CG 1 1 20 20311 1 1 16 GLN H H -5.952 -7.512 5.942 1.00 . A A . 16 GLN H 1 1 20 20312 1 1 16 GLN HA H -5.230 -6.915 3.308 1.00 . A A . 16 GLN HA 1 1 20 20313 1 1 16 GLN HB2 H -6.387 -9.506 4.353 1.00 . A A . 16 GLN HB2 1 1 20 20314 1 1 16 GLN HB3 H -5.460 -9.307 2.873 1.00 . A A . 16 GLN HB3 1 1 20 20315 1 1 16 GLN HE21 H -2.953 -10.183 6.528 1.00 . A A . 16 GLN HE21 1 1 20 20316 1 1 16 GLN HE22 H -3.171 -11.882 6.242 1.00 . A A . 16 GLN HE22 1 1 20 20317 1 1 16 GLN HG2 H -3.476 -8.840 4.065 1.00 . A A . 16 GLN HG2 1 1 20 20318 1 1 16 GLN HG3 H -4.351 -8.646 5.584 1.00 . A A . 16 GLN HG3 1 1 20 20319 1 1 16 GLN N N -6.116 -6.925 5.173 1.00 . A A . 16 GLN N 1 1 20 20320 1 1 16 GLN NE2 N -3.328 -10.937 6.017 1.00 . A A . 16 GLN NE2 1 1 20 20321 1 1 16 GLN O O -7.314 -7.111 1.849 1.00 . A A . 16 GLN O 1 1 20 20322 1 1 16 GLN OE1 O -4.603 -11.539 4.269 1.00 . A A . 16 GLN OE1 1 1 20 20323 1 1 17 THR C C -9.955 -5.896 2.620 1.00 . A A . 17 THR C 1 1 20 20324 1 1 17 THR CA C -9.742 -7.302 3.172 1.00 . A A . 17 THR CA 1 1 20 20325 1 1 17 THR CB C -10.830 -7.633 4.193 1.00 . A A . 17 THR CB 1 1 20 20326 1 1 17 THR CG2 C -12.230 -7.560 3.621 1.00 . A A . 17 THR CG2 1 1 20 20327 1 1 17 THR H H -8.355 -7.592 4.745 1.00 . A A . 17 THR H 1 1 20 20328 1 1 17 THR HA H -9.798 -8.007 2.356 1.00 . A A . 17 THR HA 1 1 20 20329 1 1 17 THR HB H -10.770 -6.927 5.009 1.00 . A A . 17 THR HB 1 1 20 20330 1 1 17 THR HG1 H -11.180 -9.045 5.502 1.00 . A A . 17 THR HG1 1 1 20 20331 1 1 17 THR HG21 H -12.950 -7.585 4.424 1.00 . A A . 17 THR HG21 1 1 20 20332 1 1 17 THR HG22 H -12.390 -8.401 2.963 1.00 . A A . 17 THR HG22 1 1 20 20333 1 1 17 THR HG23 H -12.340 -6.641 3.065 1.00 . A A . 17 THR HG23 1 1 20 20334 1 1 17 THR N N -8.423 -7.426 3.781 1.00 . A A . 17 THR N 1 1 20 20335 1 1 17 THR O O -10.390 -5.724 1.483 1.00 . A A . 17 THR O 1 1 20 20336 1 1 17 THR OG1 O -10.640 -8.936 4.717 1.00 . A A . 17 THR OG1 1 1 20 20337 1 1 18 LYS C C -8.839 -3.152 1.898 1.00 . A A . 18 LYS C 1 1 20 20338 1 1 18 LYS CA C -9.803 -3.502 3.028 1.00 . A A . 18 LYS CA 1 1 20 20339 1 1 18 LYS CB C -9.571 -2.570 4.218 1.00 . A A . 18 LYS CB 1 1 20 20340 1 1 18 LYS CD C -9.408 -0.148 4.864 1.00 . A A . 18 LYS CD 1 1 20 20341 1 1 18 LYS CE C -10.250 1.095 5.094 1.00 . A A . 18 LYS CE 1 1 20 20342 1 1 18 LYS CG C -10.140 -1.177 4.020 1.00 . A A . 18 LYS CG 1 1 20 20343 1 1 18 LYS H H -9.300 -5.093 4.330 1.00 . A A . 18 LYS H 1 1 20 20344 1 1 18 LYS HA H -10.810 -3.373 2.673 1.00 . A A . 18 LYS HA 1 1 20 20345 1 1 18 LYS HB2 H -10.030 -3.003 5.094 1.00 . A A . 18 LYS HB2 1 1 20 20346 1 1 18 LYS HB3 H -8.508 -2.480 4.388 1.00 . A A . 18 LYS HB3 1 1 20 20347 1 1 18 LYS HD2 H -9.165 -0.587 5.820 1.00 . A A . 18 LYS HD2 1 1 20 20348 1 1 18 LYS HD3 H -8.498 0.137 4.356 1.00 . A A . 18 LYS HD3 1 1 20 20349 1 1 18 LYS HE2 H -9.640 1.968 4.935 1.00 . A A . 18 LYS HE2 1 1 20 20350 1 1 18 LYS HE3 H -11.070 1.095 4.386 1.00 . A A . 18 LYS HE3 1 1 20 20351 1 1 18 LYS HG2 H -10.050 -0.904 2.979 1.00 . A A . 18 LYS HG2 1 1 20 20352 1 1 18 LYS HG3 H -11.180 -1.182 4.302 1.00 . A A . 18 LYS HG3 1 1 20 20353 1 1 18 LYS HZ1 H -10.050 1.332 7.159 1.00 . A A . 18 LYS HZ1 1 1 20 20354 1 1 18 LYS HZ2 H -11.250 0.229 6.713 1.00 . A A . 18 LYS HZ2 1 1 20 20355 1 1 18 LYS HZ3 H -11.520 1.890 6.548 1.00 . A A . 18 LYS HZ3 1 1 20 20356 1 1 18 LYS N N -9.645 -4.893 3.434 1.00 . A A . 18 LYS N 1 1 20 20357 1 1 18 LYS NZ N -10.810 1.140 6.475 1.00 . A A . 18 LYS NZ 1 1 20 20358 1 1 18 LYS O O -9.172 -2.373 1.005 1.00 . A A . 18 LYS O 1 1 20 20359 1 1 19 THR C C -7.147 -3.863 -0.460 1.00 . A A . 19 THR C 1 1 20 20360 1 1 19 THR CA C -6.633 -3.483 0.926 1.00 . A A . 19 THR CA 1 1 20 20361 1 1 19 THR CB C -5.357 -4.268 1.240 1.00 . A A . 19 THR CB 1 1 20 20362 1 1 19 THR CG2 C -4.130 -3.717 0.546 1.00 . A A . 19 THR CG2 1 1 20 20363 1 1 19 THR H H -7.440 -4.346 2.683 1.00 . A A . 19 THR H 1 1 20 20364 1 1 19 THR HA H -6.407 -2.427 0.936 1.00 . A A . 19 THR HA 1 1 20 20365 1 1 19 THR HB H -5.488 -5.291 0.919 1.00 . A A . 19 THR HB 1 1 20 20366 1 1 19 THR HG1 H -4.374 -4.868 2.824 1.00 . A A . 19 THR HG1 1 1 20 20367 1 1 19 THR HG21 H -3.252 -3.946 1.133 1.00 . A A . 19 THR HG21 1 1 20 20368 1 1 19 THR HG22 H -4.225 -2.647 0.443 1.00 . A A . 19 THR HG22 1 1 20 20369 1 1 19 THR HG23 H -4.037 -4.167 -0.431 1.00 . A A . 19 THR HG23 1 1 20 20370 1 1 19 THR N N -7.645 -3.733 1.944 1.00 . A A . 19 THR N 1 1 20 20371 1 1 19 THR O O -6.797 -3.231 -1.456 1.00 . A A . 19 THR O 1 1 20 20372 1 1 19 THR OG1 O -5.100 -4.269 2.633 1.00 . A A . 19 THR OG1 1 1 20 20373 1 1 20 ALA C C -9.827 -4.622 -2.114 1.00 . A A . 20 ALA C 1 1 20 20374 1 1 20 ALA CA C -8.537 -5.364 -1.776 1.00 . A A . 20 ALA CA 1 1 20 20375 1 1 20 ALA CB C -8.786 -6.863 -1.723 1.00 . A A . 20 ALA CB 1 1 20 20376 1 1 20 ALA H H -8.216 -5.363 0.315 1.00 . A A . 20 ALA H 1 1 20 20377 1 1 20 ALA HA H -7.811 -5.172 -2.554 1.00 . A A . 20 ALA HA 1 1 20 20378 1 1 20 ALA HB1 H -8.211 -7.295 -0.917 1.00 . A A . 20 ALA HB1 1 1 20 20379 1 1 20 ALA HB2 H -8.489 -7.312 -2.658 1.00 . A A . 20 ALA HB2 1 1 20 20380 1 1 20 ALA HB3 H -9.838 -7.048 -1.553 1.00 . A A . 20 ALA HB3 1 1 20 20381 1 1 20 ALA N N -7.976 -4.899 -0.514 1.00 . A A . 20 ALA N 1 1 20 20382 1 1 20 ALA O O -10.160 -4.451 -3.284 1.00 . A A . 20 ALA O 1 1 20 20383 1 1 21 LYS C C -11.530 -2.005 -1.640 1.00 . A A . 21 LYS C 1 1 20 20384 1 1 21 LYS CA C -11.790 -3.463 -1.271 1.00 . A A . 21 LYS CA 1 1 20 20385 1 1 21 LYS CB C -12.640 -3.535 -0.001 1.00 . A A . 21 LYS CB 1 1 20 20386 1 1 21 LYS CD C -14.850 -3.925 -1.132 1.00 . A A . 21 LYS CD 1 1 20 20387 1 1 21 LYS CE C -16.340 -3.608 -1.086 1.00 . A A . 21 LYS CE 1 1 20 20388 1 1 21 LYS CG C -14.060 -3.029 -0.190 1.00 . A A . 21 LYS CG 1 1 20 20389 1 1 21 LYS H H -10.210 -4.350 -0.172 1.00 . A A . 21 LYS H 1 1 20 20390 1 1 21 LYS HA H -12.330 -3.937 -2.080 1.00 . A A . 21 LYS HA 1 1 20 20391 1 1 21 LYS HB2 H -12.690 -4.563 0.327 1.00 . A A . 21 LYS HB2 1 1 20 20392 1 1 21 LYS HB3 H -12.170 -2.943 0.769 1.00 . A A . 21 LYS HB3 1 1 20 20393 1 1 21 LYS HD2 H -14.490 -3.777 -2.139 1.00 . A A . 21 LYS HD2 1 1 20 20394 1 1 21 LYS HD3 H -14.700 -4.954 -0.841 1.00 . A A . 21 LYS HD3 1 1 20 20395 1 1 21 LYS HE2 H -16.560 -3.109 -0.154 1.00 . A A . 21 LYS HE2 1 1 20 20396 1 1 21 LYS HE3 H -16.580 -2.952 -1.910 1.00 . A A . 21 LYS HE3 1 1 20 20397 1 1 21 LYS HG2 H -14.560 -3.008 0.768 1.00 . A A . 21 LYS HG2 1 1 20 20398 1 1 21 LYS HG3 H -14.030 -2.032 -0.602 1.00 . A A . 21 LYS HG3 1 1 20 20399 1 1 21 LYS HZ1 H -18.070 -4.623 -1.672 1.00 . A A . 21 LYS HZ1 1 1 20 20400 1 1 21 LYS HZ2 H -17.390 -5.203 -0.236 1.00 . A A . 21 LYS HZ2 1 1 20 20401 1 1 21 LYS HZ3 H -16.660 -5.571 -1.720 1.00 . A A . 21 LYS HZ3 1 1 20 20402 1 1 21 LYS N N -10.540 -4.184 -1.082 1.00 . A A . 21 LYS N 1 1 20 20403 1 1 21 LYS NZ N -17.170 -4.838 -1.186 1.00 . A A . 21 LYS NZ 1 1 20 20404 1 1 21 LYS O O -12.270 -1.418 -2.436 1.00 . A A . 21 LYS O 1 1 20 20405 1 1 22 ASP C C -9.631 0.129 -2.756 1.00 . A A . 22 ASP C 1 1 20 20406 1 1 22 ASP CA C -10.140 -0.038 -1.328 1.00 . A A . 22 ASP CA 1 1 20 20407 1 1 22 ASP CB C -9.079 0.439 -0.333 1.00 . A A . 22 ASP CB 1 1 20 20408 1 1 22 ASP CG C -9.674 1.258 0.796 1.00 . A A . 22 ASP CG 1 1 20 20409 1 1 22 ASP H H -9.944 -1.944 -0.434 1.00 . A A . 22 ASP H 1 1 20 20410 1 1 22 ASP HA H -11.030 0.559 -1.203 1.00 . A A . 22 ASP HA 1 1 20 20411 1 1 22 ASP HB2 H -8.584 -0.422 0.095 1.00 . A A . 22 ASP HB2 1 1 20 20412 1 1 22 ASP HB3 H -8.354 1.047 -0.854 1.00 . A A . 22 ASP HB3 1 1 20 20413 1 1 22 ASP N N -10.490 -1.426 -1.058 1.00 . A A . 22 ASP N 1 1 20 20414 1 1 22 ASP O O -9.989 1.083 -3.446 1.00 . A A . 22 ASP O 1 1 20 20415 1 1 22 ASP OD1 O -10.710 1.910 0.573 1.00 . A A . 22 ASP OD1 1 1 20 20416 1 1 22 ASP OD2 O -9.097 1.247 1.904 1.00 . A A . 22 ASP OD2 1 1 20 20417 1 1 23 LEU C C -9.232 -1.287 -5.563 1.00 . A A . 23 LEU C 1 1 20 20418 1 1 23 LEU CA C -8.232 -0.760 -4.538 1.00 . A A . 23 LEU CA 1 1 20 20419 1 1 23 LEU CB C -6.936 -1.573 -4.601 1.00 . A A . 23 LEU CB 1 1 20 20420 1 1 23 LEU CD1 C -4.592 -1.031 -3.890 1.00 . A A . 23 LEU CD1 1 1 20 20421 1 1 23 LEU CD2 C -5.177 -1.075 -6.322 1.00 . A A . 23 LEU CD2 1 1 20 20422 1 1 23 LEU CG C -5.679 -0.761 -4.920 1.00 . A A . 23 LEU CG 1 1 20 20423 1 1 23 LEU H H -8.542 -1.539 -2.596 1.00 . A A . 23 LEU H 1 1 20 20424 1 1 23 LEU HA H -8.008 0.272 -4.770 1.00 . A A . 23 LEU HA 1 1 20 20425 1 1 23 LEU HB2 H -6.798 -2.059 -3.645 1.00 . A A . 23 LEU HB2 1 1 20 20426 1 1 23 LEU HB3 H -7.049 -2.334 -5.359 1.00 . A A . 23 LEU HB3 1 1 20 20427 1 1 23 LEU HD11 H -3.866 -0.233 -3.915 1.00 . A A . 23 LEU HD11 1 1 20 20428 1 1 23 LEU HD12 H -4.105 -1.967 -4.118 1.00 . A A . 23 LEU HD12 1 1 20 20429 1 1 23 LEU HD13 H -5.035 -1.083 -2.908 1.00 . A A . 23 LEU HD13 1 1 20 20430 1 1 23 LEU HD21 H -4.755 -0.185 -6.762 1.00 . A A . 23 LEU HD21 1 1 20 20431 1 1 23 LEU HD22 H -6.001 -1.421 -6.929 1.00 . A A . 23 LEU HD22 1 1 20 20432 1 1 23 LEU HD23 H -4.421 -1.845 -6.270 1.00 . A A . 23 LEU HD23 1 1 20 20433 1 1 23 LEU HG H -5.918 0.292 -4.879 1.00 . A A . 23 LEU HG 1 1 20 20434 1 1 23 LEU N N -8.791 -0.804 -3.193 1.00 . A A . 23 LEU N 1 1 20 20435 1 1 23 LEU O O -9.577 -0.597 -6.522 1.00 . A A . 23 LEU O 1 1 20 20436 1 1 24 GLY C C -10.200 -4.489 -6.741 1.00 . A A . 24 GLY C 1 1 20 20437 1 1 24 GLY CA C -10.640 -3.118 -6.265 1.00 . A A . 24 GLY CA 1 1 20 20438 1 1 24 GLY H H -9.380 -3.018 -4.571 1.00 . A A . 24 GLY H 1 1 20 20439 1 1 24 GLY HA2 H -11.590 -3.212 -5.764 1.00 . A A . 24 GLY HA2 1 1 20 20440 1 1 24 GLY HA3 H -10.760 -2.473 -7.123 1.00 . A A . 24 GLY HA3 1 1 20 20441 1 1 24 GLY N N -9.692 -2.516 -5.352 1.00 . A A . 24 GLY N 1 1 20 20442 1 1 24 GLY O O -10.350 -4.823 -7.916 1.00 . A A . 24 GLY O 1 1 20 20443 1 1 25 VAL C C -9.575 -7.619 -5.061 1.00 . A A . 25 VAL C 1 1 20 20444 1 1 25 VAL CA C -9.197 -6.625 -6.154 1.00 . A A . 25 VAL CA 1 1 20 20445 1 1 25 VAL CB C -7.670 -6.655 -6.355 1.00 . A A . 25 VAL CB 1 1 20 20446 1 1 25 VAL CG1 C -7.290 -5.990 -7.669 1.00 . A A . 25 VAL CG1 1 1 20 20447 1 1 25 VAL CG2 C -6.963 -5.987 -5.186 1.00 . A A . 25 VAL CG2 1 1 20 20448 1 1 25 VAL H H -9.570 -4.959 -4.905 1.00 . A A . 25 VAL H 1 1 20 20449 1 1 25 VAL HA H -9.668 -6.925 -7.080 1.00 . A A . 25 VAL HA 1 1 20 20450 1 1 25 VAL HB H -7.353 -7.687 -6.398 1.00 . A A . 25 VAL HB 1 1 20 20451 1 1 25 VAL HG11 H -8.032 -6.222 -8.419 1.00 . A A . 25 VAL HG11 1 1 20 20452 1 1 25 VAL HG12 H -6.326 -6.354 -7.992 1.00 . A A . 25 VAL HG12 1 1 20 20453 1 1 25 VAL HG13 H -7.243 -4.920 -7.529 1.00 . A A . 25 VAL HG13 1 1 20 20454 1 1 25 VAL HG21 H -7.205 -6.512 -4.272 1.00 . A A . 25 VAL HG21 1 1 20 20455 1 1 25 VAL HG22 H -7.289 -4.960 -5.108 1.00 . A A . 25 VAL HG22 1 1 20 20456 1 1 25 VAL HG23 H -5.897 -6.015 -5.346 1.00 . A A . 25 VAL HG23 1 1 20 20457 1 1 25 VAL N N -9.662 -5.283 -5.825 1.00 . A A . 25 VAL N 1 1 20 20458 1 1 25 VAL O O -10.220 -7.257 -4.078 1.00 . A A . 25 VAL O 1 1 20 20459 1 1 26 GLN C C -8.261 -10.178 -3.371 1.00 . A A . 26 GLN C 1 1 20 20460 1 1 26 GLN CA C -9.466 -9.914 -4.266 1.00 . A A . 26 GLN CA 1 1 20 20461 1 1 26 GLN CB C -9.879 -11.204 -4.976 1.00 . A A . 26 GLN CB 1 1 20 20462 1 1 26 GLN CD C -11.180 -12.212 -6.888 1.00 . A A . 26 GLN CD 1 1 20 20463 1 1 26 GLN CG C -11.000 -11.013 -5.979 1.00 . A A . 26 GLN CG 1 1 20 20464 1 1 26 GLN H H -8.658 -9.101 -6.038 1.00 . A A . 26 GLN H 1 1 20 20465 1 1 26 GLN HA H -10.280 -9.572 -3.653 1.00 . A A . 26 GLN HA 1 1 20 20466 1 1 26 GLN HB2 H -9.022 -11.601 -5.501 1.00 . A A . 26 GLN HB2 1 1 20 20467 1 1 26 GLN HB3 H -10.200 -11.922 -4.236 1.00 . A A . 26 GLN HB3 1 1 20 20468 1 1 26 GLN HE21 H -9.276 -12.116 -7.438 1.00 . A A . 26 GLN HE21 1 1 20 20469 1 1 26 GLN HE22 H -10.200 -13.384 -8.159 1.00 . A A . 26 GLN HE22 1 1 20 20470 1 1 26 GLN HG2 H -11.920 -10.849 -5.438 1.00 . A A . 26 GLN HG2 1 1 20 20471 1 1 26 GLN HG3 H -10.780 -10.148 -6.586 1.00 . A A . 26 GLN HG3 1 1 20 20472 1 1 26 GLN N N -9.170 -8.871 -5.237 1.00 . A A . 26 GLN N 1 1 20 20473 1 1 26 GLN NE2 N -10.110 -12.611 -7.563 1.00 . A A . 26 GLN NE2 1 1 20 20474 1 1 26 GLN O O -7.139 -9.788 -3.692 1.00 . A A . 26 GLN O 1 1 20 20475 1 1 26 GLN OE1 O -12.270 -12.775 -6.985 1.00 . A A . 26 GLN OE1 1 1 20 20476 1 1 27 GLN C C -6.391 -12.069 -1.946 1.00 . A A . 27 GLN C 1 1 20 20477 1 1 27 GLN CA C -7.441 -11.167 -1.306 1.00 . A A . 27 GLN CA 1 1 20 20478 1 1 27 GLN CB C -8.022 -11.844 -0.063 1.00 . A A . 27 GLN CB 1 1 20 20479 1 1 27 GLN CD C -10.360 -12.009 0.873 1.00 . A A . 27 GLN CD 1 1 20 20480 1 1 27 GLN CG C -9.201 -11.095 0.541 1.00 . A A . 27 GLN CG 1 1 20 20481 1 1 27 GLN H H -9.420 -11.127 -2.055 1.00 . A A . 27 GLN H 1 1 20 20482 1 1 27 GLN HA H -6.970 -10.242 -1.013 1.00 . A A . 27 GLN HA 1 1 20 20483 1 1 27 GLN HB2 H -8.352 -12.836 -0.330 1.00 . A A . 27 GLN HB2 1 1 20 20484 1 1 27 GLN HB3 H -7.249 -11.918 0.686 1.00 . A A . 27 GLN HB3 1 1 20 20485 1 1 27 GLN HE21 H -9.765 -12.126 2.766 1.00 . A A . 27 GLN HE21 1 1 20 20486 1 1 27 GLN HE22 H -11.190 -13.019 2.373 1.00 . A A . 27 GLN HE22 1 1 20 20487 1 1 27 GLN HG2 H -8.876 -10.609 1.448 1.00 . A A . 27 GLN HG2 1 1 20 20488 1 1 27 GLN HG3 H -9.538 -10.350 -0.166 1.00 . A A . 27 GLN HG3 1 1 20 20489 1 1 27 GLN N N -8.504 -10.844 -2.251 1.00 . A A . 27 GLN N 1 1 20 20490 1 1 27 GLN NE2 N -10.440 -12.427 2.130 1.00 . A A . 27 GLN NE2 1 1 20 20491 1 1 27 GLN O O -5.268 -12.175 -1.454 1.00 . A A . 27 GLN O 1 1 20 20492 1 1 27 GLN OE1 O -11.170 -12.336 0.009 1.00 . A A . 27 GLN OE1 1 1 20 20493 1 1 28 SER C C -4.607 -12.858 -4.225 1.00 . A A . 28 SER C 1 1 20 20494 1 1 28 SER CA C -5.846 -13.611 -3.750 1.00 . A A . 28 SER CA 1 1 20 20495 1 1 28 SER CB C -6.550 -14.259 -4.944 1.00 . A A . 28 SER CB 1 1 20 20496 1 1 28 SER H H -7.667 -12.595 -3.393 1.00 . A A . 28 SER H 1 1 20 20497 1 1 28 SER HA H -5.541 -14.383 -3.060 1.00 . A A . 28 SER HA 1 1 20 20498 1 1 28 SER HB2 H -7.536 -14.584 -4.645 1.00 . A A . 28 SER HB2 1 1 20 20499 1 1 28 SER HB3 H -6.635 -13.539 -5.744 1.00 . A A . 28 SER HB3 1 1 20 20500 1 1 28 SER HG H -6.011 -15.514 -6.349 1.00 . A A . 28 SER HG 1 1 20 20501 1 1 28 SER N N -6.760 -12.718 -3.046 1.00 . A A . 28 SER N 1 1 20 20502 1 1 28 SER O O -3.481 -13.320 -4.046 1.00 . A A . 28 SER O 1 1 20 20503 1 1 28 SER OG O -5.826 -15.382 -5.415 1.00 . A A . 28 SER OG 1 1 20 20504 1 1 29 ALA C C -2.833 -10.397 -4.191 1.00 . A A . 29 ALA C 1 1 20 20505 1 1 29 ALA CA C -3.723 -10.878 -5.330 1.00 . A A . 29 ALA CA 1 1 20 20506 1 1 29 ALA CB C -4.261 -9.694 -6.121 1.00 . A A . 29 ALA CB 1 1 20 20507 1 1 29 ALA H H -5.743 -11.378 -4.945 1.00 . A A . 29 ALA H 1 1 20 20508 1 1 29 ALA HA H -3.133 -11.489 -5.998 1.00 . A A . 29 ALA HA 1 1 20 20509 1 1 29 ALA HB1 H -4.683 -10.043 -7.051 1.00 . A A . 29 ALA HB1 1 1 20 20510 1 1 29 ALA HB2 H -3.458 -9.003 -6.326 1.00 . A A . 29 ALA HB2 1 1 20 20511 1 1 29 ALA HB3 H -5.027 -9.195 -5.544 1.00 . A A . 29 ALA HB3 1 1 20 20512 1 1 29 ALA N N -4.822 -11.694 -4.830 1.00 . A A . 29 ALA N 1 1 20 20513 1 1 29 ALA O O -1.607 -10.443 -4.287 1.00 . A A . 29 ALA O 1 1 20 20514 1 1 30 ILE C C -1.887 -10.589 -1.344 1.00 . A A . 30 ILE C 1 1 20 20515 1 1 30 ILE CA C -2.714 -9.459 -1.952 1.00 . A A . 30 ILE CA 1 1 20 20516 1 1 30 ILE CB C -3.657 -8.867 -0.880 1.00 . A A . 30 ILE CB 1 1 20 20517 1 1 30 ILE CD1 C -5.186 -7.681 -2.538 1.00 . A A . 30 ILE CD1 1 1 20 20518 1 1 30 ILE CG1 C -4.243 -7.538 -1.362 1.00 . A A . 30 ILE CG1 1 1 20 20519 1 1 30 ILE CG2 C -2.924 -8.668 0.441 1.00 . A A . 30 ILE CG2 1 1 20 20520 1 1 30 ILE H H -4.435 -9.934 -3.088 1.00 . A A . 30 ILE H 1 1 20 20521 1 1 30 ILE HA H -2.045 -8.679 -2.287 1.00 . A A . 30 ILE HA 1 1 20 20522 1 1 30 ILE HB H -4.463 -9.567 -0.714 1.00 . A A . 30 ILE HB 1 1 20 20523 1 1 30 ILE HD11 H -4.615 -7.841 -3.440 1.00 . A A . 30 ILE HD11 1 1 20 20524 1 1 30 ILE HD12 H -5.773 -6.779 -2.640 1.00 . A A . 30 ILE HD12 1 1 20 20525 1 1 30 ILE HD13 H -5.842 -8.521 -2.373 1.00 . A A . 30 ILE HD13 1 1 20 20526 1 1 30 ILE HG12 H -4.791 -7.079 -0.555 1.00 . A A . 30 ILE HG12 1 1 20 20527 1 1 30 ILE HG13 H -3.438 -6.884 -1.660 1.00 . A A . 30 ILE HG13 1 1 20 20528 1 1 30 ILE HG21 H -3.001 -9.568 1.035 1.00 . A A . 30 ILE HG21 1 1 20 20529 1 1 30 ILE HG22 H -3.368 -7.843 0.980 1.00 . A A . 30 ILE HG22 1 1 20 20530 1 1 30 ILE HG23 H -1.884 -8.452 0.248 1.00 . A A . 30 ILE HG23 1 1 20 20531 1 1 30 ILE N N -3.456 -9.941 -3.110 1.00 . A A . 30 ILE N 1 1 20 20532 1 1 30 ILE O O -0.817 -10.356 -0.779 1.00 . A A . 30 ILE O 1 1 20 20533 1 1 31 ASN C C -0.429 -13.266 -1.732 1.00 . A A . 31 ASN C 1 1 20 20534 1 1 31 ASN CA C -1.699 -12.980 -0.939 1.00 . A A . 31 ASN CA 1 1 20 20535 1 1 31 ASN CB C -2.620 -14.200 -0.970 1.00 . A A . 31 ASN CB 1 1 20 20536 1 1 31 ASN CG C -2.102 -15.338 -0.111 1.00 . A A . 31 ASN CG 1 1 20 20537 1 1 31 ASN H H -3.243 -11.934 -1.929 1.00 . A A . 31 ASN H 1 1 20 20538 1 1 31 ASN HA H -1.431 -12.769 0.084 1.00 . A A . 31 ASN HA 1 1 20 20539 1 1 31 ASN HB2 H -3.597 -13.916 -0.606 1.00 . A A . 31 ASN HB2 1 1 20 20540 1 1 31 ASN HB3 H -2.709 -14.552 -1.988 1.00 . A A . 31 ASN HB3 1 1 20 20541 1 1 31 ASN HD21 H -2.233 -16.590 -1.653 1.00 . A A . 31 ASN HD21 1 1 20 20542 1 1 31 ASN HD22 H -1.649 -17.276 -0.169 1.00 . A A . 31 ASN HD22 1 1 20 20543 1 1 31 ASN N N -2.390 -11.813 -1.468 1.00 . A A . 31 ASN N 1 1 20 20544 1 1 31 ASN ND2 N -1.983 -16.521 -0.704 1.00 . A A . 31 ASN ND2 1 1 20 20545 1 1 31 ASN O O 0.624 -13.541 -1.159 1.00 . A A . 31 ASN O 1 1 20 20546 1 1 31 ASN OD1 O -1.814 -15.155 1.072 1.00 . A A . 31 ASN OD1 1 1 20 20547 1 1 32 LYS C C 1.603 -12.306 -3.874 1.00 . A A . 32 LYS C 1 1 20 20548 1 1 32 LYS CA C 0.601 -13.452 -3.929 1.00 . A A . 32 LYS CA 1 1 20 20549 1 1 32 LYS CB C 0.132 -13.660 -5.370 1.00 . A A . 32 LYS CB 1 1 20 20550 1 1 32 LYS CD C -0.481 -16.095 -5.425 1.00 . A A . 32 LYS CD 1 1 20 20551 1 1 32 LYS CE C -1.568 -17.057 -4.970 1.00 . A A . 32 LYS CE 1 1 20 20552 1 1 32 LYS CG C -0.997 -14.667 -5.503 1.00 . A A . 32 LYS CG 1 1 20 20553 1 1 32 LYS H H -1.402 -12.977 -3.456 1.00 . A A . 32 LYS H 1 1 20 20554 1 1 32 LYS HA H 1.082 -14.347 -3.586 1.00 . A A . 32 LYS HA 1 1 20 20555 1 1 32 LYS HB2 H -0.209 -12.713 -5.765 1.00 . A A . 32 LYS HB2 1 1 20 20556 1 1 32 LYS HB3 H 0.967 -14.006 -5.963 1.00 . A A . 32 LYS HB3 1 1 20 20557 1 1 32 LYS HD2 H -0.135 -16.397 -6.403 1.00 . A A . 32 LYS HD2 1 1 20 20558 1 1 32 LYS HD3 H 0.338 -16.133 -4.723 1.00 . A A . 32 LYS HD3 1 1 20 20559 1 1 32 LYS HE2 H -2.336 -16.496 -4.459 1.00 . A A . 32 LYS HE2 1 1 20 20560 1 1 32 LYS HE3 H -1.993 -17.537 -5.839 1.00 . A A . 32 LYS HE3 1 1 20 20561 1 1 32 LYS HG2 H -1.706 -14.508 -4.704 1.00 . A A . 32 LYS HG2 1 1 20 20562 1 1 32 LYS HG3 H -1.487 -14.522 -6.455 1.00 . A A . 32 LYS HG3 1 1 20 20563 1 1 32 LYS HZ1 H -0.336 -17.683 -3.403 1.00 . A A . 32 LYS HZ1 1 1 20 20564 1 1 32 LYS HZ2 H -0.581 -18.859 -4.595 1.00 . A A . 32 LYS HZ2 1 1 20 20565 1 1 32 LYS HZ3 H -1.811 -18.509 -3.488 1.00 . A A . 32 LYS HZ3 1 1 20 20566 1 1 32 LYS N N -0.536 -13.200 -3.057 1.00 . A A . 32 LYS N 1 1 20 20567 1 1 32 LYS NZ N -1.036 -18.100 -4.050 1.00 . A A . 32 LYS NZ 1 1 20 20568 1 1 32 LYS O O 2.791 -12.490 -4.136 1.00 . A A . 32 LYS O 1 1 20 20569 1 1 33 TRP C C 2.924 -10.034 -2.286 1.00 . A A . 33 TRP C 1 1 20 20570 1 1 33 TRP CA C 1.946 -9.940 -3.453 1.00 . A A . 33 TRP CA 1 1 20 20571 1 1 33 TRP CB C 1.042 -8.727 -3.295 1.00 . A A . 33 TRP CB 1 1 20 20572 1 1 33 TRP CD1 C 0.585 -8.839 -5.780 1.00 . A A . 33 TRP CD1 1 1 20 20573 1 1 33 TRP CD2 C -0.781 -7.474 -4.675 1.00 . A A . 33 TRP CD2 1 1 20 20574 1 1 33 TRP CE2 C -1.128 -7.438 -6.037 1.00 . A A . 33 TRP CE2 1 1 20 20575 1 1 33 TRP CE3 C -1.504 -6.700 -3.773 1.00 . A A . 33 TRP CE3 1 1 20 20576 1 1 33 TRP CG C 0.325 -8.365 -4.545 1.00 . A A . 33 TRP CG 1 1 20 20577 1 1 33 TRP CH2 C -2.866 -5.902 -5.612 1.00 . A A . 33 TRP CH2 1 1 20 20578 1 1 33 TRP CZ2 C -2.169 -6.655 -6.520 1.00 . A A . 33 TRP CZ2 1 1 20 20579 1 1 33 TRP CZ3 C -2.544 -5.921 -4.248 1.00 . A A . 33 TRP CZ3 1 1 20 20580 1 1 33 TRP H H 0.157 -11.032 -3.345 1.00 . A A . 33 TRP H 1 1 20 20581 1 1 33 TRP HA H 2.500 -9.850 -4.376 1.00 . A A . 33 TRP HA 1 1 20 20582 1 1 33 TRP HB2 H 0.298 -8.954 -2.561 1.00 . A A . 33 TRP HB2 1 1 20 20583 1 1 33 TRP HB3 H 1.625 -7.883 -2.976 1.00 . A A . 33 TRP HB3 1 1 20 20584 1 1 33 TRP HD1 H 1.366 -9.544 -5.987 1.00 . A A . 33 TRP HD1 1 1 20 20585 1 1 33 TRP HE1 H -0.278 -8.461 -7.658 1.00 . A A . 33 TRP HE1 1 1 20 20586 1 1 33 TRP HE3 H -1.267 -6.712 -2.720 1.00 . A A . 33 TRP HE3 1 1 20 20587 1 1 33 TRP HH2 H -3.685 -5.279 -5.940 1.00 . A A . 33 TRP HH2 1 1 20 20588 1 1 33 TRP HZ2 H -2.430 -6.633 -7.567 1.00 . A A . 33 TRP HZ2 1 1 20 20589 1 1 33 TRP HZ3 H -3.115 -5.313 -3.563 1.00 . A A . 33 TRP HZ3 1 1 20 20590 1 1 33 TRP N N 1.113 -11.121 -3.539 1.00 . A A . 33 TRP N 1 1 20 20591 1 1 33 TRP NE1 N -0.274 -8.282 -6.697 1.00 . A A . 33 TRP NE1 1 1 20 20592 1 1 33 TRP O O 4.112 -9.747 -2.433 1.00 . A A . 33 TRP O 1 1 20 20593 1 1 34 ILE C C 3.959 -11.924 0.092 1.00 . A A . 34 ILE C 1 1 20 20594 1 1 34 ILE CA C 3.244 -10.575 0.066 1.00 . A A . 34 ILE CA 1 1 20 20595 1 1 34 ILE CB C 2.409 -10.424 1.352 1.00 . A A . 34 ILE CB 1 1 20 20596 1 1 34 ILE CD1 C 0.575 -9.037 2.442 1.00 . A A . 34 ILE CD1 1 1 20 20597 1 1 34 ILE CG1 C 1.498 -9.198 1.255 1.00 . A A . 34 ILE CG1 1 1 20 20598 1 1 34 ILE CG2 C 3.318 -10.321 2.567 1.00 . A A . 34 ILE CG2 1 1 20 20599 1 1 34 ILE H H 1.462 -10.656 -1.072 1.00 . A A . 34 ILE H 1 1 20 20600 1 1 34 ILE HA H 3.984 -9.787 0.048 1.00 . A A . 34 ILE HA 1 1 20 20601 1 1 34 ILE HB H 1.800 -11.309 1.463 1.00 . A A . 34 ILE HB 1 1 20 20602 1 1 34 ILE HD11 H 1.057 -8.428 3.193 1.00 . A A . 34 ILE HD11 1 1 20 20603 1 1 34 ILE HD12 H 0.348 -10.008 2.857 1.00 . A A . 34 ILE HD12 1 1 20 20604 1 1 34 ILE HD13 H -0.340 -8.557 2.125 1.00 . A A . 34 ILE HD13 1 1 20 20605 1 1 34 ILE HG12 H 2.108 -8.309 1.186 1.00 . A A . 34 ILE HG12 1 1 20 20606 1 1 34 ILE HG13 H 0.888 -9.280 0.367 1.00 . A A . 34 ILE HG13 1 1 20 20607 1 1 34 ILE HG21 H 2.895 -10.889 3.382 1.00 . A A . 34 ILE HG21 1 1 20 20608 1 1 34 ILE HG22 H 3.410 -9.285 2.860 1.00 . A A . 34 ILE HG22 1 1 20 20609 1 1 34 ILE HG23 H 4.294 -10.713 2.322 1.00 . A A . 34 ILE HG23 1 1 20 20610 1 1 34 ILE N N 2.416 -10.441 -1.126 1.00 . A A . 34 ILE N 1 1 20 20611 1 1 34 ILE O O 5.025 -12.060 0.693 1.00 . A A . 34 ILE O 1 1 20 20612 1 1 35 HIS C C 5.336 -14.226 -1.222 1.00 . A A . 35 HIS C 1 1 20 20613 1 1 35 HIS CA C 3.940 -14.254 -0.613 1.00 . A A . 35 HIS CA 1 1 20 20614 1 1 35 HIS CB C 3.037 -15.184 -1.423 1.00 . A A . 35 HIS CB 1 1 20 20615 1 1 35 HIS CD2 C 1.503 -17.208 -0.905 1.00 . A A . 35 HIS CD2 1 1 20 20616 1 1 35 HIS CE1 C 1.200 -16.846 1.236 1.00 . A A . 35 HIS CE1 1 1 20 20617 1 1 35 HIS CG C 2.192 -16.089 -0.581 1.00 . A A . 35 HIS CG 1 1 20 20618 1 1 35 HIS H H 2.515 -12.746 -1.020 1.00 . A A . 35 HIS H 1 1 20 20619 1 1 35 HIS HA H 4.011 -14.622 0.395 1.00 . A A . 35 HIS HA 1 1 20 20620 1 1 35 HIS HB2 H 2.373 -14.589 -2.033 1.00 . A A . 35 HIS HB2 1 1 20 20621 1 1 35 HIS HB3 H 3.648 -15.799 -2.065 1.00 . A A . 35 HIS HB3 1 1 20 20622 1 1 35 HIS HD1 H 2.351 -15.155 1.301 1.00 . A A . 35 HIS HD1 1 1 20 20623 1 1 35 HIS HD2 H 1.442 -17.661 -1.884 1.00 . A A . 35 HIS HD2 1 1 20 20624 1 1 35 HIS HE1 H 0.868 -16.946 2.258 1.00 . A A . 35 HIS HE1 1 1 20 20625 1 1 35 HIS HE2 H 0.408 -18.503 0.333 1.00 . A A . 35 HIS HE2 1 1 20 20626 1 1 35 HIS N N 3.363 -12.917 -0.561 1.00 . A A . 35 HIS N 1 1 20 20627 1 1 35 HIS ND1 N 1.983 -15.889 0.767 1.00 . A A . 35 HIS ND1 1 1 20 20628 1 1 35 HIS NE2 N 0.896 -17.658 0.241 1.00 . A A . 35 HIS NE2 1 1 20 20629 1 1 35 HIS O O 6.180 -15.066 -0.911 1.00 . A A . 35 HIS O 1 1 20 20630 1 1 36 ALA C C 7.592 -11.858 -2.284 1.00 . A A . 36 ALA C 1 1 20 20631 1 1 36 ALA CA C 6.860 -13.112 -2.754 1.00 . A A . 36 ALA CA 1 1 20 20632 1 1 36 ALA CB C 6.675 -13.082 -4.264 1.00 . A A . 36 ALA CB 1 1 20 20633 1 1 36 ALA H H 4.853 -12.622 -2.297 1.00 . A A . 36 ALA H 1 1 20 20634 1 1 36 ALA HA H 7.457 -13.977 -2.508 1.00 . A A . 36 ALA HA 1 1 20 20635 1 1 36 ALA HB1 H 5.832 -13.701 -4.536 1.00 . A A . 36 ALA HB1 1 1 20 20636 1 1 36 ALA HB2 H 7.566 -13.457 -4.744 1.00 . A A . 36 ALA HB2 1 1 20 20637 1 1 36 ALA HB3 H 6.494 -12.067 -4.585 1.00 . A A . 36 ALA HB3 1 1 20 20638 1 1 36 ALA N N 5.569 -13.255 -2.093 1.00 . A A . 36 ALA N 1 1 20 20639 1 1 36 ALA O O 8.805 -11.736 -2.458 1.00 . A A . 36 ALA O 1 1 20 20640 1 1 37 GLY C C 7.443 -8.602 -2.242 1.00 . A A . 37 GLY C 1 1 20 20641 1 1 37 GLY CA C 7.452 -9.703 -1.200 1.00 . A A . 37 GLY CA 1 1 20 20642 1 1 37 GLY H H 5.891 -11.082 -1.573 1.00 . A A . 37 GLY H 1 1 20 20643 1 1 37 GLY HA2 H 6.907 -9.366 -0.332 1.00 . A A . 37 GLY HA2 1 1 20 20644 1 1 37 GLY HA3 H 8.475 -9.903 -0.914 1.00 . A A . 37 GLY HA3 1 1 20 20645 1 1 37 GLY N N 6.853 -10.932 -1.686 1.00 . A A . 37 GLY N 1 1 20 20646 1 1 37 GLY O O 8.498 -8.124 -2.659 1.00 . A A . 37 GLY O 1 1 20 20647 1 1 38 ARG C C 6.122 -5.769 -3.010 1.00 . A A . 38 ARG C 1 1 20 20648 1 1 38 ARG CA C 6.105 -7.148 -3.664 1.00 . A A . 38 ARG CA 1 1 20 20649 1 1 38 ARG CB C 4.805 -7.337 -4.448 1.00 . A A . 38 ARG CB 1 1 20 20650 1 1 38 ARG CD C 4.654 -7.994 -6.875 1.00 . A A . 38 ARG CD 1 1 20 20651 1 1 38 ARG CG C 4.891 -6.859 -5.891 1.00 . A A . 38 ARG CG 1 1 20 20652 1 1 38 ARG CZ C 3.253 -8.455 -8.849 1.00 . A A . 38 ARG CZ 1 1 20 20653 1 1 38 ARG H H 5.444 -8.620 -2.294 1.00 . A A . 38 ARG H 1 1 20 20654 1 1 38 ARG HA H 6.940 -7.221 -4.344 1.00 . A A . 38 ARG HA 1 1 20 20655 1 1 38 ARG HB2 H 4.550 -8.386 -4.451 1.00 . A A . 38 ARG HB2 1 1 20 20656 1 1 38 ARG HB3 H 4.018 -6.786 -3.955 1.00 . A A . 38 ARG HB3 1 1 20 20657 1 1 38 ARG HD2 H 5.601 -8.286 -7.303 1.00 . A A . 38 ARG HD2 1 1 20 20658 1 1 38 ARG HD3 H 4.228 -8.832 -6.344 1.00 . A A . 38 ARG HD3 1 1 20 20659 1 1 38 ARG HE H 3.494 -6.659 -8.011 1.00 . A A . 38 ARG HE 1 1 20 20660 1 1 38 ARG HG2 H 4.144 -6.097 -6.051 1.00 . A A . 38 ARG HG2 1 1 20 20661 1 1 38 ARG HG3 H 5.872 -6.444 -6.064 1.00 . A A . 38 ARG HG3 1 1 20 20662 1 1 38 ARG HH11 H 4.191 -10.078 -8.091 1.00 . A A . 38 ARG HH11 1 1 20 20663 1 1 38 ARG HH12 H 3.199 -10.375 -9.479 1.00 . A A . 38 ARG HH12 1 1 20 20664 1 1 38 ARG HH21 H 2.187 -7.049 -9.835 1.00 . A A . 38 ARG HH21 1 1 20 20665 1 1 38 ARG HH22 H 2.060 -8.656 -10.469 1.00 . A A . 38 ARG HH22 1 1 20 20666 1 1 38 ARG N N 6.249 -8.199 -2.663 1.00 . A A . 38 ARG N 1 1 20 20667 1 1 38 ARG NE N 3.747 -7.605 -7.953 1.00 . A A . 38 ARG NE 1 1 20 20668 1 1 38 ARG NH1 N 3.574 -9.742 -8.802 1.00 . A A . 38 ARG NH1 1 1 20 20669 1 1 38 ARG NH2 N 2.432 -8.017 -9.795 1.00 . A A . 38 ARG NH2 1 1 20 20670 1 1 38 ARG O O 5.252 -5.444 -2.203 1.00 . A A . 38 ARG O 1 1 20 20671 1 1 39 LYS C C 6.191 -2.689 -3.399 1.00 . A A . 39 LYS C 1 1 20 20672 1 1 39 LYS CA C 7.248 -3.620 -2.815 1.00 . A A . 39 LYS CA 1 1 20 20673 1 1 39 LYS CB C 8.645 -3.065 -3.093 1.00 . A A . 39 LYS CB 1 1 20 20674 1 1 39 LYS CD C 10.179 -3.314 -1.117 1.00 . A A . 39 LYS CD 1 1 20 20675 1 1 39 LYS CE C 11.547 -3.827 -0.694 1.00 . A A . 39 LYS CE 1 1 20 20676 1 1 39 LYS CG C 9.761 -3.883 -2.464 1.00 . A A . 39 LYS CG 1 1 20 20677 1 1 39 LYS H H 7.781 -5.281 -4.014 1.00 . A A . 39 LYS H 1 1 20 20678 1 1 39 LYS HA H 7.101 -3.685 -1.746 1.00 . A A . 39 LYS HA 1 1 20 20679 1 1 39 LYS HB2 H 8.804 -3.039 -4.161 1.00 . A A . 39 LYS HB2 1 1 20 20680 1 1 39 LYS HB3 H 8.704 -2.058 -2.705 1.00 . A A . 39 LYS HB3 1 1 20 20681 1 1 39 LYS HD2 H 10.217 -2.237 -1.188 1.00 . A A . 39 LYS HD2 1 1 20 20682 1 1 39 LYS HD3 H 9.451 -3.602 -0.375 1.00 . A A . 39 LYS HD3 1 1 20 20683 1 1 39 LYS HE2 H 12.025 -4.288 -1.544 1.00 . A A . 39 LYS HE2 1 1 20 20684 1 1 39 LYS HE3 H 12.143 -2.991 -0.357 1.00 . A A . 39 LYS HE3 1 1 20 20685 1 1 39 LYS HG2 H 9.415 -4.896 -2.324 1.00 . A A . 39 LYS HG2 1 1 20 20686 1 1 39 LYS HG3 H 10.614 -3.881 -3.127 1.00 . A A . 39 LYS HG3 1 1 20 20687 1 1 39 LYS HZ1 H 10.945 -5.675 0.075 1.00 . A A . 39 LYS HZ1 1 1 20 20688 1 1 39 LYS HZ2 H 10.932 -4.423 1.211 1.00 . A A . 39 LYS HZ2 1 1 20 20689 1 1 39 LYS HZ3 H 12.401 -5.103 0.723 1.00 . A A . 39 LYS HZ3 1 1 20 20690 1 1 39 LYS N N 7.117 -4.964 -3.365 1.00 . A A . 39 LYS N 1 1 20 20691 1 1 39 LYS NZ N 11.450 -4.826 0.405 1.00 . A A . 39 LYS NZ 1 1 20 20692 1 1 39 LYS O O 6.362 -2.148 -4.492 1.00 . A A . 39 LYS O 1 1 20 20693 1 1 40 ILE C C 3.654 -0.615 -2.038 1.00 . A A . 40 ILE C 1 1 20 20694 1 1 40 ILE CA C 4.014 -1.639 -3.108 1.00 . A A . 40 ILE CA 1 1 20 20695 1 1 40 ILE CB C 2.755 -2.455 -3.464 1.00 . A A . 40 ILE CB 1 1 20 20696 1 1 40 ILE CD1 C 1.930 -4.479 -4.763 1.00 . A A . 40 ILE CD1 1 1 20 20697 1 1 40 ILE CG1 C 3.120 -3.632 -4.368 1.00 . A A . 40 ILE CG1 1 1 20 20698 1 1 40 ILE CG2 C 1.717 -1.566 -4.134 1.00 . A A . 40 ILE CG2 1 1 20 20699 1 1 40 ILE H H 5.022 -2.965 -1.802 1.00 . A A . 40 ILE H 1 1 20 20700 1 1 40 ILE HA H 4.343 -1.120 -3.997 1.00 . A A . 40 ILE HA 1 1 20 20701 1 1 40 ILE HB H 2.329 -2.833 -2.547 1.00 . A A . 40 ILE HB 1 1 20 20702 1 1 40 ILE HD11 H 1.889 -4.561 -5.839 1.00 . A A . 40 ILE HD11 1 1 20 20703 1 1 40 ILE HD12 H 1.025 -4.015 -4.401 1.00 . A A . 40 ILE HD12 1 1 20 20704 1 1 40 ILE HD13 H 2.029 -5.463 -4.329 1.00 . A A . 40 ILE HD13 1 1 20 20705 1 1 40 ILE HG12 H 3.574 -3.257 -5.273 1.00 . A A . 40 ILE HG12 1 1 20 20706 1 1 40 ILE HG13 H 3.826 -4.269 -3.854 1.00 . A A . 40 ILE HG13 1 1 20 20707 1 1 40 ILE HG21 H 2.207 -0.913 -4.842 1.00 . A A . 40 ILE HG21 1 1 20 20708 1 1 40 ILE HG22 H 1.214 -0.973 -3.384 1.00 . A A . 40 ILE HG22 1 1 20 20709 1 1 40 ILE HG23 H 0.997 -2.181 -4.652 1.00 . A A . 40 ILE HG23 1 1 20 20710 1 1 40 ILE N N 5.099 -2.505 -2.664 1.00 . A A . 40 ILE N 1 1 20 20711 1 1 40 ILE O O 3.992 -0.785 -0.867 1.00 . A A . 40 ILE O 1 1 20 20712 1 1 41 PHE C C 1.165 2.007 -1.841 1.00 . A A . 41 PHE C 1 1 20 20713 1 1 41 PHE CA C 2.564 1.495 -1.517 1.00 . A A . 41 PHE CA 1 1 20 20714 1 1 41 PHE CB C 3.561 2.655 -1.552 1.00 . A A . 41 PHE CB 1 1 20 20715 1 1 41 PHE CD1 C 5.268 2.396 0.268 1.00 . A A . 41 PHE CD1 1 1 20 20716 1 1 41 PHE CD2 C 5.890 1.817 -1.960 1.00 . A A . 41 PHE CD2 1 1 20 20717 1 1 41 PHE CE1 C 6.531 2.053 0.712 1.00 . A A . 41 PHE CE1 1 1 20 20718 1 1 41 PHE CE2 C 7.154 1.473 -1.522 1.00 . A A . 41 PHE CE2 1 1 20 20719 1 1 41 PHE CG C 4.934 2.282 -1.072 1.00 . A A . 41 PHE CG 1 1 20 20720 1 1 41 PHE CZ C 7.475 1.590 -0.184 1.00 . A A . 41 PHE CZ 1 1 20 20721 1 1 41 PHE H H 2.727 0.526 -3.393 1.00 . A A . 41 PHE H 1 1 20 20722 1 1 41 PHE HA H 2.558 1.071 -0.524 1.00 . A A . 41 PHE HA 1 1 20 20723 1 1 41 PHE HB2 H 3.649 3.014 -2.566 1.00 . A A . 41 PHE HB2 1 1 20 20724 1 1 41 PHE HB3 H 3.191 3.453 -0.923 1.00 . A A . 41 PHE HB3 1 1 20 20725 1 1 41 PHE HD1 H 4.531 2.758 0.969 1.00 . A A . 41 PHE HD1 1 1 20 20726 1 1 41 PHE HD2 H 5.640 1.725 -3.007 1.00 . A A . 41 PHE HD2 1 1 20 20727 1 1 41 PHE HE1 H 6.780 2.147 1.759 1.00 . A A . 41 PHE HE1 1 1 20 20728 1 1 41 PHE HE2 H 7.889 1.112 -2.224 1.00 . A A . 41 PHE HE2 1 1 20 20729 1 1 41 PHE HZ H 8.463 1.322 0.161 1.00 . A A . 41 PHE HZ 1 1 20 20730 1 1 41 PHE N N 2.969 0.447 -2.447 1.00 . A A . 41 PHE N 1 1 20 20731 1 1 41 PHE O O 0.937 2.600 -2.895 1.00 . A A . 41 PHE O 1 1 20 20732 1 1 42 LEU C C -1.310 3.677 -0.774 1.00 . A A . 42 LEU C 1 1 20 20733 1 1 42 LEU CA C -1.146 2.199 -1.105 1.00 . A A . 42 LEU CA 1 1 20 20734 1 1 42 LEU CB C -2.069 1.363 -0.220 1.00 . A A . 42 LEU CB 1 1 20 20735 1 1 42 LEU CD1 C -1.473 -1.068 -0.150 1.00 . A A . 42 LEU CD1 1 1 20 20736 1 1 42 LEU CD2 C -3.849 -0.376 -0.524 1.00 . A A . 42 LEU CD2 1 1 20 20737 1 1 42 LEU CG C -2.388 -0.024 -0.769 1.00 . A A . 42 LEU CG 1 1 20 20738 1 1 42 LEU H H 0.477 1.287 -0.111 1.00 . A A . 42 LEU H 1 1 20 20739 1 1 42 LEU HA H -1.412 2.039 -2.138 1.00 . A A . 42 LEU HA 1 1 20 20740 1 1 42 LEU HB2 H -1.599 1.249 0.746 1.00 . A A . 42 LEU HB2 1 1 20 20741 1 1 42 LEU HB3 H -2.995 1.900 -0.091 1.00 . A A . 42 LEU HB3 1 1 20 20742 1 1 42 LEU HD11 H -0.549 -0.602 0.154 1.00 . A A . 42 LEU HD11 1 1 20 20743 1 1 42 LEU HD12 H -1.267 -1.840 -0.877 1.00 . A A . 42 LEU HD12 1 1 20 20744 1 1 42 LEU HD13 H -1.956 -1.506 0.711 1.00 . A A . 42 LEU HD13 1 1 20 20745 1 1 42 LEU HD21 H -3.979 -0.669 0.506 1.00 . A A . 42 LEU HD21 1 1 20 20746 1 1 42 LEU HD22 H -4.133 -1.195 -1.169 1.00 . A A . 42 LEU HD22 1 1 20 20747 1 1 42 LEU HD23 H -4.467 0.482 -0.739 1.00 . A A . 42 LEU HD23 1 1 20 20748 1 1 42 LEU HG H -2.217 -0.020 -1.833 1.00 . A A . 42 LEU HG 1 1 20 20749 1 1 42 LEU N N 0.233 1.769 -0.925 1.00 . A A . 42 LEU N 1 1 20 20750 1 1 42 LEU O O -1.032 4.109 0.343 1.00 . A A . 42 LEU O 1 1 20 20751 1 1 43 THR C C -3.465 6.182 -1.419 1.00 . A A . 43 THR C 1 1 20 20752 1 1 43 THR CA C -1.980 5.874 -1.572 1.00 . A A . 43 THR CA 1 1 20 20753 1 1 43 THR CB C -1.402 6.655 -2.754 1.00 . A A . 43 THR CB 1 1 20 20754 1 1 43 THR CG2 C -0.809 7.989 -2.356 1.00 . A A . 43 THR CG2 1 1 20 20755 1 1 43 THR H H -1.976 4.039 -2.624 1.00 . A A . 43 THR H 1 1 20 20756 1 1 43 THR HA H -1.468 6.172 -0.670 1.00 . A A . 43 THR HA 1 1 20 20757 1 1 43 THR HB H -2.192 6.844 -3.467 1.00 . A A . 43 THR HB 1 1 20 20758 1 1 43 THR HG1 H 0.351 5.784 -2.800 1.00 . A A . 43 THR HG1 1 1 20 20759 1 1 43 THR HG21 H -1.361 8.785 -2.832 1.00 . A A . 43 THR HG21 1 1 20 20760 1 1 43 THR HG22 H 0.225 8.031 -2.667 1.00 . A A . 43 THR HG22 1 1 20 20761 1 1 43 THR HG23 H -0.866 8.103 -1.283 1.00 . A A . 43 THR HG23 1 1 20 20762 1 1 43 THR N N -1.770 4.445 -1.756 1.00 . A A . 43 THR N 1 1 20 20763 1 1 43 THR O O -4.220 6.148 -2.390 1.00 . A A . 43 THR O 1 1 20 20764 1 1 43 THR OG1 O -0.388 5.907 -3.400 1.00 . A A . 43 THR OG1 1 1 20 20765 1 1 44 ILE C C -5.556 8.277 -0.114 1.00 . A A . 44 ILE C 1 1 20 20766 1 1 44 ILE CA C -5.274 6.793 0.090 1.00 . A A . 44 ILE CA 1 1 20 20767 1 1 44 ILE CB C -5.658 6.402 1.530 1.00 . A A . 44 ILE CB 1 1 20 20768 1 1 44 ILE CD1 C -5.251 4.625 3.305 1.00 . A A . 44 ILE CD1 1 1 20 20769 1 1 44 ILE CG1 C -5.207 4.972 1.833 1.00 . A A . 44 ILE CG1 1 1 20 20770 1 1 44 ILE CG2 C -7.160 6.544 1.734 1.00 . A A . 44 ILE CG2 1 1 20 20771 1 1 44 ILE H H -3.229 6.490 0.543 1.00 . A A . 44 ILE H 1 1 20 20772 1 1 44 ILE HA H -5.886 6.222 -0.592 1.00 . A A . 44 ILE HA 1 1 20 20773 1 1 44 ILE HB H -5.163 7.080 2.208 1.00 . A A . 44 ILE HB 1 1 20 20774 1 1 44 ILE HD11 H -4.274 4.294 3.626 1.00 . A A . 44 ILE HD11 1 1 20 20775 1 1 44 ILE HD12 H -5.970 3.836 3.469 1.00 . A A . 44 ILE HD12 1 1 20 20776 1 1 44 ILE HD13 H -5.538 5.498 3.872 1.00 . A A . 44 ILE HD13 1 1 20 20777 1 1 44 ILE HG12 H -5.851 4.279 1.311 1.00 . A A . 44 ILE HG12 1 1 20 20778 1 1 44 ILE HG13 H -4.192 4.842 1.490 1.00 . A A . 44 ILE HG13 1 1 20 20779 1 1 44 ILE HG21 H -7.662 6.455 0.782 1.00 . A A . 44 ILE HG21 1 1 20 20780 1 1 44 ILE HG22 H -7.375 7.510 2.165 1.00 . A A . 44 ILE HG22 1 1 20 20781 1 1 44 ILE HG23 H -7.508 5.767 2.399 1.00 . A A . 44 ILE HG23 1 1 20 20782 1 1 44 ILE N N -3.878 6.481 -0.191 1.00 . A A . 44 ILE N 1 1 20 20783 1 1 44 ILE O O -4.991 9.127 0.573 1.00 . A A . 44 ILE O 1 1 20 20784 1 1 45 ASN C C -7.810 10.486 -0.353 1.00 . A A . 45 ASN C 1 1 20 20785 1 1 45 ASN CA C -6.793 9.962 -1.359 1.00 . A A . 45 ASN CA 1 1 20 20786 1 1 45 ASN CB C -7.355 10.073 -2.777 1.00 . A A . 45 ASN CB 1 1 20 20787 1 1 45 ASN CG C -6.379 9.580 -3.827 1.00 . A A . 45 ASN CG 1 1 20 20788 1 1 45 ASN H H -6.850 7.856 -1.579 1.00 . A A . 45 ASN H 1 1 20 20789 1 1 45 ASN HA H -5.894 10.558 -1.290 1.00 . A A . 45 ASN HA 1 1 20 20790 1 1 45 ASN HB2 H -8.256 9.484 -2.847 1.00 . A A . 45 ASN HB2 1 1 20 20791 1 1 45 ASN HB3 H -7.588 11.108 -2.984 1.00 . A A . 45 ASN HB3 1 1 20 20792 1 1 45 ASN HD21 H -7.609 8.089 -4.304 1.00 . A A . 45 ASN HD21 1 1 20 20793 1 1 45 ASN HD22 H -6.124 8.161 -5.200 1.00 . A A . 45 ASN HD22 1 1 20 20794 1 1 45 ASN N N -6.434 8.579 -1.064 1.00 . A A . 45 ASN N 1 1 20 20795 1 1 45 ASN ND2 N -6.740 8.502 -4.512 1.00 . A A . 45 ASN ND2 1 1 20 20796 1 1 45 ASN O O -8.344 9.731 0.458 1.00 . A A . 45 ASN O 1 1 20 20797 1 1 45 ASN OD1 O -5.311 10.163 -4.022 1.00 . A A . 45 ASN OD1 1 1 20 20798 1 1 46 ALA C C -10.470 12.038 0.144 1.00 . A A . 46 ALA C 1 1 20 20799 1 1 46 ALA CA C -9.031 12.417 0.494 1.00 . A A . 46 ALA CA 1 1 20 20800 1 1 46 ALA CB C -8.862 13.929 0.469 1.00 . A A . 46 ALA CB 1 1 20 20801 1 1 46 ALA H H -7.618 12.340 -1.081 1.00 . A A . 46 ALA H 1 1 20 20802 1 1 46 ALA HA H -8.814 12.072 1.495 1.00 . A A . 46 ALA HA 1 1 20 20803 1 1 46 ALA HB1 H -9.818 14.400 0.641 1.00 . A A . 46 ALA HB1 1 1 20 20804 1 1 46 ALA HB2 H -8.478 14.233 -0.493 1.00 . A A . 46 ALA HB2 1 1 20 20805 1 1 46 ALA HB3 H -8.169 14.226 1.244 1.00 . A A . 46 ALA HB3 1 1 20 20806 1 1 46 ALA N N -8.076 11.788 -0.413 1.00 . A A . 46 ALA N 1 1 20 20807 1 1 46 ALA O O -11.390 12.342 0.893 1.00 . A A . 46 ALA O 1 1 20 20808 1 1 47 ASP C C -12.290 9.547 -0.955 1.00 . A A . 47 ASP C 1 1 20 20809 1 1 47 ASP CA C -11.970 10.960 -1.436 1.00 . A A . 47 ASP CA 1 1 20 20810 1 1 47 ASP CB C -12.080 11.025 -2.965 1.00 . A A . 47 ASP CB 1 1 20 20811 1 1 47 ASP CG C -10.750 10.883 -3.674 1.00 . A A . 47 ASP CG 1 1 20 20812 1 1 47 ASP H H -9.879 11.159 -1.553 1.00 . A A . 47 ASP H 1 1 20 20813 1 1 47 ASP HA H -12.690 11.641 -1.005 1.00 . A A . 47 ASP HA 1 1 20 20814 1 1 47 ASP HB2 H -12.720 10.225 -3.299 1.00 . A A . 47 ASP HB2 1 1 20 20815 1 1 47 ASP HB3 H -12.520 11.973 -3.246 1.00 . A A . 47 ASP HB3 1 1 20 20816 1 1 47 ASP N N -10.650 11.375 -0.995 1.00 . A A . 47 ASP N 1 1 20 20817 1 1 47 ASP O O -13.450 9.140 -0.926 1.00 . A A . 47 ASP O 1 1 20 20818 1 1 47 ASP OD1 O -10.260 9.740 -3.807 1.00 . A A . 47 ASP OD1 1 1 20 20819 1 1 47 ASP OD2 O -10.190 11.918 -4.097 1.00 . A A . 47 ASP OD2 1 1 20 20820 1 1 48 GLY C C -10.980 6.411 -1.119 1.00 . A A . 48 GLY C 1 1 20 20821 1 1 48 GLY CA C -11.450 7.444 -0.111 1.00 . A A . 48 GLY CA 1 1 20 20822 1 1 48 GLY H H -10.350 9.178 -0.627 1.00 . A A . 48 GLY H 1 1 20 20823 1 1 48 GLY HA2 H -10.890 7.311 0.808 1.00 . A A . 48 GLY HA2 1 1 20 20824 1 1 48 GLY HA3 H -12.500 7.290 0.087 1.00 . A A . 48 GLY HA3 1 1 20 20825 1 1 48 GLY N N -11.260 8.803 -0.581 1.00 . A A . 48 GLY N 1 1 20 20826 1 1 48 GLY O O -11.320 5.233 -1.009 1.00 . A A . 48 GLY O 1 1 20 20827 1 1 49 SER C C -8.240 5.594 -2.867 1.00 . A A . 49 SER C 1 1 20 20828 1 1 49 SER CA C -9.699 5.952 -3.133 1.00 . A A . 49 SER CA 1 1 20 20829 1 1 49 SER CB C -9.842 6.592 -4.512 1.00 . A A . 49 SER CB 1 1 20 20830 1 1 49 SER H H -9.971 7.800 -2.139 1.00 . A A . 49 SER H 1 1 20 20831 1 1 49 SER HA H -10.280 5.053 -3.106 1.00 . A A . 49 SER HA 1 1 20 20832 1 1 49 SER HB2 H -10.260 7.578 -4.404 1.00 . A A . 49 SER HB2 1 1 20 20833 1 1 49 SER HB3 H -8.872 6.657 -4.976 1.00 . A A . 49 SER HB3 1 1 20 20834 1 1 49 SER HG H -11.570 5.791 -4.959 1.00 . A A . 49 SER HG 1 1 20 20835 1 1 49 SER N N -10.200 6.850 -2.104 1.00 . A A . 49 SER N 1 1 20 20836 1 1 49 SER O O -7.404 6.473 -2.659 1.00 . A A . 49 SER O 1 1 20 20837 1 1 49 SER OG O -10.690 5.823 -5.344 1.00 . A A . 49 SER OG 1 1 20 20838 1 1 50 VAL C C -6.051 3.070 -3.842 1.00 . A A . 50 VAL C 1 1 20 20839 1 1 50 VAL CA C -6.587 3.823 -2.632 1.00 . A A . 50 VAL CA 1 1 20 20840 1 1 50 VAL CB C -6.517 2.902 -1.396 1.00 . A A . 50 VAL CB 1 1 20 20841 1 1 50 VAL CG1 C -5.109 2.890 -0.827 1.00 . A A . 50 VAL CG1 1 1 20 20842 1 1 50 VAL CG2 C -7.521 3.337 -0.336 1.00 . A A . 50 VAL CG2 1 1 20 20843 1 1 50 VAL H H -8.656 3.649 -3.044 1.00 . A A . 50 VAL H 1 1 20 20844 1 1 50 VAL HA H -5.957 4.681 -2.449 1.00 . A A . 50 VAL HA 1 1 20 20845 1 1 50 VAL HB H -6.765 1.898 -1.706 1.00 . A A . 50 VAL HB 1 1 20 20846 1 1 50 VAL HG11 H -4.434 2.455 -1.546 1.00 . A A . 50 VAL HG11 1 1 20 20847 1 1 50 VAL HG12 H -5.095 2.306 0.082 1.00 . A A . 50 VAL HG12 1 1 20 20848 1 1 50 VAL HG13 H -4.802 3.902 -0.608 1.00 . A A . 50 VAL HG13 1 1 20 20849 1 1 50 VAL HG21 H -7.262 2.886 0.611 1.00 . A A . 50 VAL HG21 1 1 20 20850 1 1 50 VAL HG22 H -8.512 3.020 -0.628 1.00 . A A . 50 VAL HG22 1 1 20 20851 1 1 50 VAL HG23 H -7.501 4.412 -0.240 1.00 . A A . 50 VAL HG23 1 1 20 20852 1 1 50 VAL N N -7.944 4.299 -2.874 1.00 . A A . 50 VAL N 1 1 20 20853 1 1 50 VAL O O -6.759 2.269 -4.451 1.00 . A A . 50 VAL O 1 1 20 20854 1 1 51 TYR C C -2.754 2.205 -4.964 1.00 . A A . 51 TYR C 1 1 20 20855 1 1 51 TYR CA C -4.160 2.675 -5.322 1.00 . A A . 51 TYR CA 1 1 20 20856 1 1 51 TYR CB C -4.108 3.621 -6.524 1.00 . A A . 51 TYR CB 1 1 20 20857 1 1 51 TYR CD1 C -1.868 4.779 -6.399 1.00 . A A . 51 TYR CD1 1 1 20 20858 1 1 51 TYR CD2 C -3.827 6.072 -5.987 1.00 . A A . 51 TYR CD2 1 1 20 20859 1 1 51 TYR CE1 C -1.081 5.897 -6.196 1.00 . A A . 51 TYR CE1 1 1 20 20860 1 1 51 TYR CE2 C -3.047 7.195 -5.784 1.00 . A A . 51 TYR CE2 1 1 20 20861 1 1 51 TYR CG C -3.251 4.846 -6.298 1.00 . A A . 51 TYR CG 1 1 20 20862 1 1 51 TYR CZ C -1.676 7.102 -5.890 1.00 . A A . 51 TYR CZ 1 1 20 20863 1 1 51 TYR H H -4.279 3.980 -3.658 1.00 . A A . 51 TYR H 1 1 20 20864 1 1 51 TYR HA H -4.757 1.814 -5.581 1.00 . A A . 51 TYR HA 1 1 20 20865 1 1 51 TYR HB2 H -3.707 3.090 -7.373 1.00 . A A . 51 TYR HB2 1 1 20 20866 1 1 51 TYR HB3 H -5.109 3.953 -6.753 1.00 . A A . 51 TYR HB3 1 1 20 20867 1 1 51 TYR HD1 H -1.405 3.833 -6.641 1.00 . A A . 51 TYR HD1 1 1 20 20868 1 1 51 TYR HD2 H -4.902 6.142 -5.905 1.00 . A A . 51 TYR HD2 1 1 20 20869 1 1 51 TYR HE1 H -0.008 5.824 -6.278 1.00 . A A . 51 TYR HE1 1 1 20 20870 1 1 51 TYR HE2 H -3.514 8.140 -5.543 1.00 . A A . 51 TYR HE2 1 1 20 20871 1 1 51 TYR HH H -0.426 8.134 -4.854 1.00 . A A . 51 TYR HH 1 1 20 20872 1 1 51 TYR N N -4.793 3.331 -4.184 1.00 . A A . 51 TYR N 1 1 20 20873 1 1 51 TYR O O -1.975 2.944 -4.362 1.00 . A A . 51 TYR O 1 1 20 20874 1 1 51 TYR OH O -0.896 8.218 -5.686 1.00 . A A . 51 TYR OH 1 1 20 20875 1 1 52 ALA C C -0.143 0.692 -6.182 1.00 . A A . 52 ALA C 1 1 20 20876 1 1 52 ALA CA C -1.125 0.398 -5.053 1.00 . A A . 52 ALA CA 1 1 20 20877 1 1 52 ALA CB C -1.243 -1.102 -4.828 1.00 . A A . 52 ALA CB 1 1 20 20878 1 1 52 ALA H H -3.100 0.428 -5.813 1.00 . A A . 52 ALA H 1 1 20 20879 1 1 52 ALA HA H -0.756 0.849 -4.144 1.00 . A A . 52 ALA HA 1 1 20 20880 1 1 52 ALA HB1 H -2.286 -1.378 -4.785 1.00 . A A . 52 ALA HB1 1 1 20 20881 1 1 52 ALA HB2 H -0.763 -1.364 -3.897 1.00 . A A . 52 ALA HB2 1 1 20 20882 1 1 52 ALA HB3 H -0.764 -1.627 -5.640 1.00 . A A . 52 ALA HB3 1 1 20 20883 1 1 52 ALA N N -2.436 0.969 -5.337 1.00 . A A . 52 ALA N 1 1 20 20884 1 1 52 ALA O O -0.342 0.267 -7.319 1.00 . A A . 52 ALA O 1 1 20 20885 1 1 53 GLU C C 3.118 0.817 -6.770 1.00 . A A . 53 GLU C 1 1 20 20886 1 1 53 GLU CA C 1.933 1.775 -6.845 1.00 . A A . 53 GLU CA 1 1 20 20887 1 1 53 GLU CB C 2.408 3.214 -6.629 1.00 . A A . 53 GLU CB 1 1 20 20888 1 1 53 GLU CD C 2.458 5.568 -7.543 1.00 . A A . 53 GLU CD 1 1 20 20889 1 1 53 GLU CG C 1.793 4.207 -7.601 1.00 . A A . 53 GLU CG 1 1 20 20890 1 1 53 GLU H H 1.022 1.733 -4.935 1.00 . A A . 53 GLU H 1 1 20 20891 1 1 53 GLU HA H 1.484 1.697 -7.823 1.00 . A A . 53 GLU HA 1 1 20 20892 1 1 53 GLU HB2 H 2.152 3.519 -5.625 1.00 . A A . 53 GLU HB2 1 1 20 20893 1 1 53 GLU HB3 H 3.482 3.249 -6.745 1.00 . A A . 53 GLU HB3 1 1 20 20894 1 1 53 GLU HG2 H 1.892 3.818 -8.603 1.00 . A A . 53 GLU HG2 1 1 20 20895 1 1 53 GLU HG3 H 0.746 4.324 -7.362 1.00 . A A . 53 GLU HG3 1 1 20 20896 1 1 53 GLU N N 0.918 1.424 -5.858 1.00 . A A . 53 GLU N 1 1 20 20897 1 1 53 GLU O O 3.663 0.570 -5.695 1.00 . A A . 53 GLU O 1 1 20 20898 1 1 53 GLU OE1 O 2.455 6.185 -6.455 1.00 . A A . 53 GLU OE1 1 1 20 20899 1 1 53 GLU OE2 O 2.983 6.018 -8.582 1.00 . A A . 53 GLU OE2 1 1 20 20900 1 1 54 GLU C C 5.921 0.075 -8.354 1.00 . A A . 54 GLU C 1 1 20 20901 1 1 54 GLU CA C 4.631 -0.652 -7.987 1.00 . A A . 54 GLU CA 1 1 20 20902 1 1 54 GLU CB C 4.344 -1.753 -9.008 1.00 . A A . 54 GLU CB 1 1 20 20903 1 1 54 GLU CD C 5.224 -3.862 -10.086 1.00 . A A . 54 GLU CD 1 1 20 20904 1 1 54 GLU CG C 5.249 -2.966 -8.863 1.00 . A A . 54 GLU CG 1 1 20 20905 1 1 54 GLU H H 3.036 0.517 -8.746 1.00 . A A . 54 GLU H 1 1 20 20906 1 1 54 GLU HA H 4.747 -1.099 -7.012 1.00 . A A . 54 GLU HA 1 1 20 20907 1 1 54 GLU HB2 H 3.321 -2.078 -8.893 1.00 . A A . 54 GLU HB2 1 1 20 20908 1 1 54 GLU HB3 H 4.475 -1.351 -10.002 1.00 . A A . 54 GLU HB3 1 1 20 20909 1 1 54 GLU HG2 H 6.261 -2.628 -8.705 1.00 . A A . 54 GLU HG2 1 1 20 20910 1 1 54 GLU HG3 H 4.925 -3.541 -8.009 1.00 . A A . 54 GLU HG3 1 1 20 20911 1 1 54 GLU N N 3.510 0.281 -7.921 1.00 . A A . 54 GLU N 1 1 20 20912 1 1 54 GLU O O 5.957 0.858 -9.302 1.00 . A A . 54 GLU O 1 1 20 20913 1 1 54 GLU OE1 O 5.951 -3.560 -11.057 1.00 . A A . 54 GLU OE1 1 1 20 20914 1 1 54 GLU OE2 O 4.477 -4.862 -10.075 1.00 . A A . 54 GLU OE2 1 1 20 20915 1 1 55 VAL C C 9.273 -0.564 -8.402 1.00 . A A . 55 VAL C 1 1 20 20916 1 1 55 VAL CA C 8.272 0.438 -7.838 1.00 . A A . 55 VAL CA 1 1 20 20917 1 1 55 VAL CB C 8.850 1.052 -6.550 1.00 . A A . 55 VAL CB 1 1 20 20918 1 1 55 VAL CG1 C 10.093 1.874 -6.860 1.00 . A A . 55 VAL CG1 1 1 20 20919 1 1 55 VAL CG2 C 7.803 1.902 -5.846 1.00 . A A . 55 VAL CG2 1 1 20 20920 1 1 55 VAL H H 6.888 -0.825 -6.851 1.00 . A A . 55 VAL H 1 1 20 20921 1 1 55 VAL HA H 8.127 1.231 -8.557 1.00 . A A . 55 VAL HA 1 1 20 20922 1 1 55 VAL HB H 9.134 0.249 -5.888 1.00 . A A . 55 VAL HB 1 1 20 20923 1 1 55 VAL HG11 H 10.158 2.702 -6.171 1.00 . A A . 55 VAL HG11 1 1 20 20924 1 1 55 VAL HG12 H 10.032 2.250 -7.871 1.00 . A A . 55 VAL HG12 1 1 20 20925 1 1 55 VAL HG13 H 10.969 1.252 -6.760 1.00 . A A . 55 VAL HG13 1 1 20 20926 1 1 55 VAL HG21 H 7.172 1.268 -5.241 1.00 . A A . 55 VAL HG21 1 1 20 20927 1 1 55 VAL HG22 H 7.199 2.412 -6.583 1.00 . A A . 55 VAL HG22 1 1 20 20928 1 1 55 VAL HG23 H 8.293 2.629 -5.217 1.00 . A A . 55 VAL HG23 1 1 20 20929 1 1 55 VAL N N 6.979 -0.191 -7.594 1.00 . A A . 55 VAL N 1 1 20 20930 1 1 55 VAL O O 9.996 -1.222 -7.654 1.00 . A A . 55 VAL O 1 1 20 20931 1 1 56 LYS C C 10.587 -1.091 -11.786 1.00 . A A . 56 LYS C 1 1 20 20932 1 1 56 LYS CA C 10.224 -1.596 -10.391 1.00 . A A . 56 LYS CA 1 1 20 20933 1 1 56 LYS CB C 9.597 -2.989 -10.488 1.00 . A A . 56 LYS CB 1 1 20 20934 1 1 56 LYS CD C 9.160 -5.123 -9.235 1.00 . A A . 56 LYS CD 1 1 20 20935 1 1 56 LYS CE C 9.539 -5.801 -7.929 1.00 . A A . 56 LYS CE 1 1 20 20936 1 1 56 LYS CG C 9.286 -3.611 -9.136 1.00 . A A . 56 LYS CG 1 1 20 20937 1 1 56 LYS H H 8.710 -0.122 -10.269 1.00 . A A . 56 LYS H 1 1 20 20938 1 1 56 LYS HA H 11.123 -1.657 -9.796 1.00 . A A . 56 LYS HA 1 1 20 20939 1 1 56 LYS HB2 H 8.676 -2.918 -11.047 1.00 . A A . 56 LYS HB2 1 1 20 20940 1 1 56 LYS HB3 H 10.278 -3.641 -11.012 1.00 . A A . 56 LYS HB3 1 1 20 20941 1 1 56 LYS HD2 H 8.137 -5.373 -9.475 1.00 . A A . 56 LYS HD2 1 1 20 20942 1 1 56 LYS HD3 H 9.813 -5.478 -10.018 1.00 . A A . 56 LYS HD3 1 1 20 20943 1 1 56 LYS HE2 H 10.597 -5.664 -7.760 1.00 . A A . 56 LYS HE2 1 1 20 20944 1 1 56 LYS HE3 H 8.985 -5.339 -7.125 1.00 . A A . 56 LYS HE3 1 1 20 20945 1 1 56 LYS HG2 H 10.083 -3.371 -8.448 1.00 . A A . 56 LYS HG2 1 1 20 20946 1 1 56 LYS HG3 H 8.355 -3.204 -8.769 1.00 . A A . 56 LYS HG3 1 1 20 20947 1 1 56 LYS HZ1 H 9.758 -7.743 -7.192 1.00 . A A . 56 LYS HZ1 1 1 20 20948 1 1 56 LYS HZ2 H 9.521 -7.667 -8.865 1.00 . A A . 56 LYS HZ2 1 1 20 20949 1 1 56 LYS HZ3 H 8.219 -7.416 -7.816 1.00 . A A . 56 LYS HZ3 1 1 20 20950 1 1 56 LYS N N 9.311 -0.674 -9.726 1.00 . A A . 56 LYS N 1 1 20 20951 1 1 56 LYS NZ N 9.239 -7.259 -7.952 1.00 . A A . 56 LYS NZ 1 1 20 20952 1 1 56 LYS O O 9.758 -0.494 -12.473 1.00 . A A . 56 LYS O 1 1 20 20953 1 1 57 PRO C C 11.723 -1.734 -14.672 1.00 . A A . 57 PRO C 1 1 20 20954 1 1 57 PRO CA C 12.302 -0.887 -13.544 1.00 . A A . 57 PRO CA 1 1 20 20955 1 1 57 PRO CB C 13.817 -1.072 -13.461 1.00 . A A . 57 PRO CB 1 1 20 20956 1 1 57 PRO CD C 12.893 -2.028 -11.471 1.00 . A A . 57 PRO CD 1 1 20 20957 1 1 57 PRO CG C 14.007 -2.169 -12.473 1.00 . A A . 57 PRO CG 1 1 20 20958 1 1 57 PRO HA H 12.072 0.152 -13.722 1.00 . A A . 57 PRO HA 1 1 20 20959 1 1 57 PRO HB2 H 14.203 -1.342 -14.432 1.00 . A A . 57 PRO HB2 1 1 20 20960 1 1 57 PRO HB3 H 14.277 -0.155 -13.125 1.00 . A A . 57 PRO HB3 1 1 20 20961 1 1 57 PRO HD2 H 12.550 -3.000 -11.146 1.00 . A A . 57 PRO HD2 1 1 20 20962 1 1 57 PRO HD3 H 13.218 -1.440 -10.625 1.00 . A A . 57 PRO HD3 1 1 20 20963 1 1 57 PRO HG2 H 13.944 -3.127 -12.969 1.00 . A A . 57 PRO HG2 1 1 20 20964 1 1 57 PRO HG3 H 14.964 -2.063 -11.984 1.00 . A A . 57 PRO HG3 1 1 20 20965 1 1 57 PRO N N 11.836 -1.324 -12.225 1.00 . A A . 57 PRO N 1 1 20 20966 1 1 57 PRO O O 11.543 -2.943 -14.524 1.00 . A A . 57 PRO O 1 1 20 20967 1 1 58 ASP C C 11.510 -1.288 -18.250 1.00 . A A . 58 ASP C 1 1 20 20968 1 1 58 ASP CA C 10.874 -1.788 -16.953 1.00 . A A . 58 ASP CA 1 1 20 20969 1 1 58 ASP CB C 9.357 -1.591 -17.006 1.00 . A A . 58 ASP CB 1 1 20 20970 1 1 58 ASP CG C 8.635 -2.817 -17.529 1.00 . A A . 58 ASP CG 1 1 20 20971 1 1 58 ASP H H 11.598 -0.128 -15.856 1.00 . A A . 58 ASP H 1 1 20 20972 1 1 58 ASP HA H 11.087 -2.840 -16.837 1.00 . A A . 58 ASP HA 1 1 20 20973 1 1 58 ASP HB2 H 8.993 -1.377 -16.010 1.00 . A A . 58 ASP HB2 1 1 20 20974 1 1 58 ASP HB3 H 9.133 -0.756 -17.657 1.00 . A A . 58 ASP HB3 1 1 20 20975 1 1 58 ASP N N 11.432 -1.093 -15.799 1.00 . A A . 58 ASP N 1 1 20 20976 1 1 58 ASP O O 11.453 -0.097 -18.556 1.00 . A A . 58 ASP O 1 1 20 20977 1 1 58 ASP OD1 O 8.451 -2.918 -18.760 1.00 . A A . 58 ASP OD1 1 1 20 20978 1 1 58 ASP OD2 O 8.251 -3.674 -16.705 1.00 . A A . 58 ASP OD2 1 1 20 20979 1 1 59 PRO C C 11.753 -1.478 -21.385 1.00 . A A . 59 PRO C 1 1 20 20980 1 1 59 PRO CA C 12.768 -1.826 -20.301 1.00 . A A . 59 PRO CA 1 1 20 20981 1 1 59 PRO CB C 13.544 -3.087 -20.682 1.00 . A A . 59 PRO CB 1 1 20 20982 1 1 59 PRO CD C 12.243 -3.637 -18.754 1.00 . A A . 59 PRO CD 1 1 20 20983 1 1 59 PRO CG C 12.797 -4.199 -20.034 1.00 . A A . 59 PRO CG 1 1 20 20984 1 1 59 PRO HA H 13.452 -1.001 -20.172 1.00 . A A . 59 PRO HA 1 1 20 20985 1 1 59 PRO HB2 H 13.560 -3.193 -21.757 1.00 . A A . 59 PRO HB2 1 1 20 20986 1 1 59 PRO HB3 H 14.554 -3.018 -20.306 1.00 . A A . 59 PRO HB3 1 1 20 20987 1 1 59 PRO HD2 H 11.276 -4.068 -18.541 1.00 . A A . 59 PRO HD2 1 1 20 20988 1 1 59 PRO HD3 H 12.926 -3.816 -17.936 1.00 . A A . 59 PRO HD3 1 1 20 20989 1 1 59 PRO HG2 H 11.995 -4.527 -20.678 1.00 . A A . 59 PRO HG2 1 1 20 20990 1 1 59 PRO HG3 H 13.469 -5.019 -19.822 1.00 . A A . 59 PRO HG3 1 1 20 20991 1 1 59 PRO N N 12.125 -2.193 -19.035 1.00 . A A . 59 PRO N 1 1 20 20992 1 1 59 PRO O O 11.261 -2.355 -22.094 1.00 . A A . 59 PRO O 1 1 20 20993 1 1 60 SER C C 10.970 1.566 -23.161 1.00 . A A . 60 SER C 1 1 20 20994 1 1 60 SER CA C 10.488 0.274 -22.507 1.00 . A A . 60 SER CA 1 1 20 20995 1 1 60 SER CB C 9.116 0.489 -21.866 1.00 . A A . 60 SER CB 1 1 20 20996 1 1 60 SER H H 11.870 0.462 -20.914 1.00 . A A . 60 SER H 1 1 20 20997 1 1 60 SER HA H 10.406 -0.490 -23.266 1.00 . A A . 60 SER HA 1 1 20 20998 1 1 60 SER HB2 H 9.243 0.753 -20.828 1.00 . A A . 60 SER HB2 1 1 20 20999 1 1 60 SER HB3 H 8.602 1.288 -22.380 1.00 . A A . 60 SER HB3 1 1 20 21000 1 1 60 SER HG H 8.073 -0.842 -22.857 1.00 . A A . 60 SER HG 1 1 20 21001 1 1 60 SER N N 11.445 -0.190 -21.508 1.00 . A A . 60 SER N 1 1 20 21002 1 1 60 SER O O 10.267 2.578 -23.156 1.00 . A A . 60 SER O 1 1 20 21003 1 1 60 SER OG O 8.327 -0.686 -21.944 1.00 . A A . 60 SER OG 1 1 20 21004 1 1 61 ASN C C 13.388 2.301 -25.714 1.00 . A A . 61 ASN C 1 1 20 21005 1 1 61 ASN CA C 12.746 2.691 -24.386 1.00 . A A . 61 ASN CA 1 1 20 21006 1 1 61 ASN CB C 13.784 3.357 -23.479 1.00 . A A . 61 ASN CB 1 1 20 21007 1 1 61 ASN CG C 13.213 4.538 -22.719 1.00 . A A . 61 ASN CG 1 1 20 21008 1 1 61 ASN H H 12.684 0.689 -23.699 1.00 . A A . 61 ASN H 1 1 20 21009 1 1 61 ASN HA H 11.947 3.392 -24.577 1.00 . A A . 61 ASN HA 1 1 20 21010 1 1 61 ASN HB2 H 14.145 2.633 -22.763 1.00 . A A . 61 ASN HB2 1 1 20 21011 1 1 61 ASN HB3 H 14.611 3.705 -24.080 1.00 . A A . 61 ASN HB3 1 1 20 21012 1 1 61 ASN HD21 H 11.992 3.328 -21.713 1.00 . A A . 61 ASN HD21 1 1 20 21013 1 1 61 ASN HD22 H 11.878 5.015 -21.321 1.00 . A A . 61 ASN HD22 1 1 20 21014 1 1 61 ASN N N 12.171 1.525 -23.726 1.00 . A A . 61 ASN N 1 1 20 21015 1 1 61 ASN ND2 N 12.266 4.266 -21.828 1.00 . A A . 61 ASN ND2 1 1 20 21016 1 1 61 ASN O O 14.511 1.799 -25.748 1.00 . A A . 61 ASN O 1 1 20 21017 1 1 61 ASN OD1 O 13.619 5.680 -22.928 1.00 . A A . 61 ASN OD1 1 1 20 21018 1 1 62 LYS C C 12.780 3.291 -29.143 1.00 . A A . 62 LYS C 1 1 20 21019 1 1 62 LYS CA C 13.167 2.212 -28.136 1.00 . A A . 62 LYS CA 1 1 20 21020 1 1 62 LYS CB C 12.623 0.854 -28.587 1.00 . A A . 62 LYS CB 1 1 20 21021 1 1 62 LYS CD C 13.647 -1.431 -28.334 1.00 . A A . 62 LYS CD 1 1 20 21022 1 1 62 LYS CE C 14.721 -1.519 -27.261 1.00 . A A . 62 LYS CE 1 1 20 21023 1 1 62 LYS CG C 13.701 -0.103 -29.073 1.00 . A A . 62 LYS CG 1 1 20 21024 1 1 62 LYS H H 11.779 2.942 -26.714 1.00 . A A . 62 LYS H 1 1 20 21025 1 1 62 LYS HA H 14.243 2.158 -28.080 1.00 . A A . 62 LYS HA 1 1 20 21026 1 1 62 LYS HB2 H 12.107 0.392 -27.757 1.00 . A A . 62 LYS HB2 1 1 20 21027 1 1 62 LYS HB3 H 11.921 1.008 -29.393 1.00 . A A . 62 LYS HB3 1 1 20 21028 1 1 62 LYS HD2 H 12.679 -1.533 -27.867 1.00 . A A . 62 LYS HD2 1 1 20 21029 1 1 62 LYS HD3 H 13.792 -2.232 -29.043 1.00 . A A . 62 LYS HD3 1 1 20 21030 1 1 62 LYS HE2 H 15.516 -2.157 -27.618 1.00 . A A . 62 LYS HE2 1 1 20 21031 1 1 62 LYS HE3 H 15.111 -0.529 -27.077 1.00 . A A . 62 LYS HE3 1 1 20 21032 1 1 62 LYS HG2 H 13.560 -0.283 -30.127 1.00 . A A . 62 LYS HG2 1 1 20 21033 1 1 62 LYS HG3 H 14.669 0.350 -28.910 1.00 . A A . 62 LYS HG3 1 1 20 21034 1 1 62 LYS HZ1 H 13.323 -2.622 -26.168 1.00 . A A . 62 LYS HZ1 1 1 20 21035 1 1 62 LYS HZ2 H 13.968 -1.305 -25.325 1.00 . A A . 62 LYS HZ2 1 1 20 21036 1 1 62 LYS HZ3 H 14.896 -2.702 -25.548 1.00 . A A . 62 LYS HZ3 1 1 20 21037 1 1 62 LYS N N 12.667 2.538 -26.805 1.00 . A A . 62 LYS N 1 1 20 21038 1 1 62 LYS NZ N 14.190 -2.076 -25.985 1.00 . A A . 62 LYS NZ 1 1 20 21039 1 1 62 LYS O O 11.708 3.238 -29.744 1.00 . A A . 62 LYS O 1 1 20 21040 1 1 63 LYS C C 14.675 5.704 -31.039 1.00 . A A . 63 LYS C 1 1 20 21041 1 1 63 LYS CA C 13.414 5.362 -30.254 1.00 . A A . 63 LYS CA 1 1 20 21042 1 1 63 LYS CB C 12.910 6.598 -29.504 1.00 . A A . 63 LYS CB 1 1 20 21043 1 1 63 LYS CD C 10.904 7.671 -28.437 1.00 . A A . 63 LYS CD 1 1 20 21044 1 1 63 LYS CE C 9.402 7.888 -28.523 1.00 . A A . 63 LYS CE 1 1 20 21045 1 1 63 LYS CG C 11.401 6.766 -29.553 1.00 . A A . 63 LYS CG 1 1 20 21046 1 1 63 LYS H H 14.498 4.258 -28.811 1.00 . A A . 63 LYS H 1 1 20 21047 1 1 63 LYS HA H 12.651 5.038 -30.947 1.00 . A A . 63 LYS HA 1 1 20 21048 1 1 63 LYS HB2 H 13.208 6.522 -28.469 1.00 . A A . 63 LYS HB2 1 1 20 21049 1 1 63 LYS HB3 H 13.364 7.478 -29.936 1.00 . A A . 63 LYS HB3 1 1 20 21050 1 1 63 LYS HD2 H 11.137 7.213 -27.487 1.00 . A A . 63 LYS HD2 1 1 20 21051 1 1 63 LYS HD3 H 11.403 8.626 -28.512 1.00 . A A . 63 LYS HD3 1 1 20 21052 1 1 63 LYS HE2 H 9.148 8.782 -27.973 1.00 . A A . 63 LYS HE2 1 1 20 21053 1 1 63 LYS HE3 H 9.129 8.015 -29.560 1.00 . A A . 63 LYS HE3 1 1 20 21054 1 1 63 LYS HG2 H 11.128 7.202 -30.502 1.00 . A A . 63 LYS HG2 1 1 20 21055 1 1 63 LYS HG3 H 10.937 5.796 -29.452 1.00 . A A . 63 LYS HG3 1 1 20 21056 1 1 63 LYS HZ1 H 7.626 6.965 -27.929 1.00 . A A . 63 LYS HZ1 1 1 20 21057 1 1 63 LYS HZ2 H 8.967 6.534 -26.994 1.00 . A A . 63 LYS HZ2 1 1 20 21058 1 1 63 LYS HZ3 H 8.781 5.894 -28.548 1.00 . A A . 63 LYS HZ3 1 1 20 21059 1 1 63 LYS N N 13.661 4.269 -29.320 1.00 . A A . 63 LYS N 1 1 20 21060 1 1 63 LYS NZ N 8.641 6.739 -27.959 1.00 . A A . 63 LYS NZ 1 1 20 21061 1 1 63 LYS O O 15.631 6.254 -30.489 1.00 . A A . 63 LYS O 1 1 20 21062 1 1 64 THR C C 15.372 6.227 -34.524 1.00 . A A . 64 THR C 1 1 20 21063 1 1 64 THR CA C 15.820 5.646 -33.187 1.00 . A A . 64 THR CA 1 1 20 21064 1 1 64 THR CB C 16.627 4.368 -33.416 1.00 . A A . 64 THR CB 1 1 20 21065 1 1 64 THR CG2 C 17.157 3.756 -32.137 1.00 . A A . 64 THR CG2 1 1 20 21066 1 1 64 THR H H 13.884 4.938 -32.706 1.00 . A A . 64 THR H 1 1 20 21067 1 1 64 THR HA H 16.446 6.370 -32.685 1.00 . A A . 64 THR HA 1 1 20 21068 1 1 64 THR HB H 17.473 4.597 -34.048 1.00 . A A . 64 THR HB 1 1 20 21069 1 1 64 THR HG1 H 15.045 3.220 -33.552 1.00 . A A . 64 THR HG1 1 1 20 21070 1 1 64 THR HG21 H 16.926 2.702 -32.120 1.00 . A A . 64 THR HG21 1 1 20 21071 1 1 64 THR HG22 H 16.696 4.240 -31.289 1.00 . A A . 64 THR HG22 1 1 20 21072 1 1 64 THR HG23 H 18.228 3.890 -32.090 1.00 . A A . 64 THR HG23 1 1 20 21073 1 1 64 THR N N 14.675 5.374 -32.326 1.00 . A A . 64 THR N 1 1 20 21074 1 1 64 THR O O 14.840 5.512 -35.374 1.00 . A A . 64 THR O 1 1 20 21075 1 1 64 THR OG1 O 15.839 3.386 -34.066 1.00 . A A . 64 THR OG1 1 1 20 21076 1 1 65 THR C C 16.309 9.152 -36.399 1.00 . A A . 65 THR C 1 1 20 21077 1 1 65 THR CA C 15.209 8.200 -35.938 1.00 . A A . 65 THR CA 1 1 20 21078 1 1 65 THR CB C 13.900 8.967 -35.740 1.00 . A A . 65 THR CB 1 1 20 21079 1 1 65 THR CG2 C 13.934 9.916 -34.563 1.00 . A A . 65 THR CG2 1 1 20 21080 1 1 65 THR H H 16.017 8.041 -33.989 1.00 . A A . 65 THR H 1 1 20 21081 1 1 65 THR HA H 15.062 7.446 -36.696 1.00 . A A . 65 THR HA 1 1 20 21082 1 1 65 THR HB H 13.101 8.257 -35.570 1.00 . A A . 65 THR HB 1 1 20 21083 1 1 65 THR HG1 H 12.750 10.182 -36.758 1.00 . A A . 65 THR HG1 1 1 20 21084 1 1 65 THR HG21 H 14.000 10.933 -34.921 1.00 . A A . 65 THR HG21 1 1 20 21085 1 1 65 THR HG22 H 14.794 9.695 -33.947 1.00 . A A . 65 THR HG22 1 1 20 21086 1 1 65 THR HG23 H 13.033 9.799 -33.978 1.00 . A A . 65 THR HG23 1 1 20 21087 1 1 65 THR N N 15.590 7.524 -34.704 1.00 . A A . 65 THR N 1 1 20 21088 1 1 65 THR O O 16.128 10.371 -36.406 1.00 . A A . 65 THR O 1 1 20 21089 1 1 65 THR OG1 O 13.583 9.724 -36.894 1.00 . A A . 65 THR OG1 1 1 20 21090 1 1 66 ALA C C 19.084 8.888 -38.597 1.00 . A A . 66 ALA C 1 1 20 21091 1 1 66 ALA CA C 18.578 9.385 -37.247 1.00 . A A . 66 ALA CA 1 1 20 21092 1 1 66 ALA CB C 19.699 9.358 -36.219 1.00 . A A . 66 ALA CB 1 1 20 21093 1 1 66 ALA H H 17.532 7.612 -36.757 1.00 . A A . 66 ALA H 1 1 20 21094 1 1 66 ALA HA H 18.243 10.407 -37.353 1.00 . A A . 66 ALA HA 1 1 20 21095 1 1 66 ALA HB1 H 19.649 8.438 -35.656 1.00 . A A . 66 ALA HB1 1 1 20 21096 1 1 66 ALA HB2 H 19.593 10.197 -35.547 1.00 . A A . 66 ALA HB2 1 1 20 21097 1 1 66 ALA HB3 H 20.652 9.419 -36.724 1.00 . A A . 66 ALA HB3 1 1 20 21098 1 1 66 ALA N N 17.448 8.588 -36.784 1.00 . A A . 66 ALA N 1 1 20 21099 1 1 66 ALA O O 19.587 9.719 -39.381 1.00 . A A . 66 ALA O 1 1 20 21100 1 1 66 ALA OXT O 18.971 7.672 -38.858 1.00 . A A . 66 ALA OXT 1 1 stop_ save_
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